NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
489632 2l50 17261 cing 4-filtered-FRED STAR entry full 2667


data_FRED_restraints_with_modified_coordinates_PDB_code_2l50

# This FRED archive file contains, for PDB entry <2l50>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l50
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l50
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23338.11

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

       1 . 1 $Protein_S100_A16 A . 1 1 
       2 . 1 $Protein_S100_A16 B . 1 1 
    stop_

save_


save_Protein_S100_A16
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein S100 A16"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SDCYTELEKAVIVLVENFYKYVSKYSLVKNKISKSSFREMLQKELNHMLSDTGNRKAADKLIQNLDANHDGRISFDEYWTLIGGITGPIAKLIHEQEQQSSS
    _Entity.Number_of_monomers           102

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
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        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
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       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 SER HB3  .   2 SER HB3  1 1 
          1 1 2 1 1   3 CYS H    .   4 CYS HN   1 1 
          2 1 1 1 1   2 ASP HA   .   3 ASP HA   1 1 
          2 1 2 1 1   3 CYS H    .   4 CYS HN   1 1 
          3 1 1 1 1   2 ASP HB2  .   3 ASP HB2  1 1 
          3 1 2 1 1   3 CYS H    .   4 CYS HN   1 1 
          4 1 1 1 1   2 ASP HB3  .   3 ASP HB3  1 1 
          4 1 2 1 1   3 CYS H    .   4 CYS HN   1 1 
          5 1 1 1 1   2 ASP HB3  .   3 ASP HB3  1 1 
          5 1 2 1 1   4 TYR H    .   5 TYR HN   1 1 
          6 1 1 1 1   3 CYS H    .   4 CYS HN   1 1 
          6 1 2 1 1   3 CYS QB   .   4 CYS QB   1 1 
          7 1 1 1 1   3 CYS H    .   4 CYS HN   1 1 
          7 1 2 1 1   4 TYR H    .   5 TYR HN   1 1 
          8 1 1 1 1   3 CYS H    .   4 CYS HN   1 1 
          8 1 2 1 1   4 TYR QD   .   5 TYR QD   1 1 
          9 1 1 1 1   3 CYS QB   .   4 CYS QB   1 1 
          9 1 2 1 1   4 TYR H    .   5 TYR HN   1 1 
         10 1 1 1 1   4 TYR H    .   5 TYR HN   1 1 
         10 1 2 1 1   4 TYR HB2  .   5 TYR HB2  1 1 
         11 1 1 1 1   4 TYR H    .   5 TYR HN   1 1 
         11 1 2 1 1   4 TYR QD   .   5 TYR QD   1 1 
         12 1 1 1 1   4 TYR H    .   5 TYR HN   1 1 
         12 1 2 1 1   5 THR H    .   6 THR HN   1 1 
         13 1 1 1 1   4 TYR HA   .   5 TYR HA   1 1 
         13 1 2 1 1   4 TYR QE   .   5 TYR QE   1 1 
         14 1 1 1 1   4 TYR HB2  .   5 TYR HB2  1 1 
         14 1 2 1 1   5 THR H    .   6 THR HN   1 1 
         15 1 1 1 1   4 TYR QD   .   5 TYR QD   1 1 
         15 1 2 1 1   5 THR H    .   6 THR HN   1 1 
         16 1 1 1 1   4 TYR QD   .   5 TYR QD   1 1 
         16 1 2 1 1   9 LYS QG   .  10 LYS QG   1 1 
         17 1 1 1 1   4 TYR QD   .   5 TYR QD   1 1 
         17 1 2 1 1  12 ILE MD   .  13 ILE QD1  1 1 
         18 1 1 1 1   4 TYR QD   .   5 TYR QD   1 1 
         18 1 2 1 1  12 ILE HG13 .  13 ILE HG13 1 1 
         19 1 1 1 1   4 TYR QD   .   5 TYR QD   1 1 
         19 1 2 2 1  47 HIS HB2  . 151 HID HB2  1 1 
         20 1 1 1 1   4 TYR QD   .   5 TYR QD   1 1 
         20 1 2 2 1  47 HIS HB3  . 151 HID HB3  1 1 
         21 1 1 1 1   4 TYR QE   .   5 TYR QE   1 1 
         21 1 2 1 1  12 ILE MD   .  13 ILE QD1  1 1 
         22 1 1 1 1   4 TYR QE   .   5 TYR QE   1 1 
         22 1 2 1 1  12 ILE HG12 .  13 ILE HG12 1 1 
         23 1 1 1 1   4 TYR QE   .   5 TYR QE   1 1 
         23 1 2 1 1  12 ILE HG13 .  13 ILE HG13 1 1 
         24 1 1 1 1   4 TYR QE   .   5 TYR QE   1 1 
         24 1 2 2 1  47 HIS HA   . 151 HID HA   1 1 
         25 1 1 1 1   4 TYR QE   .   5 TYR QE   1 1 
         25 1 2 2 1  47 HIS HB2  . 151 HID HB2  1 1 
         26 1 1 1 1   4 TYR QE   .   5 TYR QE   1 1 
         26 1 2 2 1  47 HIS HB3  . 151 HID HB3  1 1 
         27 1 1 1 1   4 TYR QE   .   5 TYR QE   1 1 
         27 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
         28 1 1 1 1   5 THR H    .   6 THR HN   1 1 
         28 1 2 1 1   5 THR MG   .   6 THR QG2  1 1 
         29 1 1 1 1   5 THR H    .   6 THR HN   1 1 
         29 1 2 2 1  47 HIS HE1  . 151 HID HE1  1 1 
         30 1 1 1 1   5 THR HA   .   6 THR HA   1 1 
         30 1 2 1 1   5 THR MG   .   6 THR QG2  1 1 
         31 1 1 1 1   5 THR HA   .   6 THR HA   1 1 
         31 1 2 1 1   7 LEU H    .   8 LEU HN   1 1 
         32 1 1 1 1   5 THR HB   .   6 THR HB   1 1 
         32 1 2 1 1   6 GLU H    .   7 GLU HN   1 1 
         33 1 1 1 1   5 THR HB   .   6 THR HB   1 1 
         33 1 2 1 1   7 LEU H    .   8 LEU HN   1 1 
         34 1 1 1 1   5 THR MG   .   6 THR QG2  1 1 
         34 1 2 1 1   6 GLU H    .   7 GLU HN   1 1 
         35 1 1 1 1   5 THR MG   .   6 THR QG2  1 1 
         35 1 2 2 1  44 GLU HA   . 148 GLU HA   1 1 
         36 1 1 1 1   5 THR MG   .   6 THR QG2  1 1 
         36 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
         37 1 1 1 1   5 THR MG   .   6 THR QG2  1 1 
         37 1 2 2 1  47 HIS HD2  . 151 HID HD2  1 1 
         38 1 1 1 1   5 THR MG   .   6 THR QG2  1 1 
         38 1 2 2 1  47 HIS HE1  . 151 HID HE1  1 1 
         39 1 1 1 1   6 GLU H    .   7 GLU HN   1 1 
         39 1 2 1 1   6 GLU HG2  .   7 GLU HG2  1 1 
         40 1 1 1 1   6 GLU H    .   7 GLU HN   1 1 
         40 1 2 1 1   6 GLU HG3  .   7 GLU HG3  1 1 
         41 1 1 1 1   6 GLU H    .   7 GLU HN   1 1 
         41 1 2 1 1   7 LEU H    .   8 LEU HN   1 1 
         42 1 1 1 1   6 GLU HA   .   7 GLU HA   1 1 
         42 1 2 1 1   6 GLU HG2  .   7 GLU HG2  1 1 
         43 1 1 1 1   6 GLU HA   .   7 GLU HA   1 1 
         43 1 2 1 1   6 GLU HG3  .   7 GLU HG3  1 1 
         44 1 1 1 1   6 GLU HA   .   7 GLU HA   1 1 
         44 1 2 1 1   8 GLU H    .   9 GLU HN   1 1 
         45 1 1 1 1   6 GLU HA   .   7 GLU HA   1 1 
         45 1 2 1 1   9 LYS H    .  10 LYS HN   1 1 
         46 1 1 1 1   6 GLU HB2  .   7 GLU HB2  1 1 
         46 1 2 1 1   7 LEU H    .   8 LEU HN   1 1 
         47 1 1 1 1   6 GLU HB2  .   7 GLU HB2  1 1 
         47 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
         48 1 1 1 1   6 GLU HB2  .   7 GLU HB2  1 1 
         48 1 2 2 1  13 VAL MG2  . 117 VAL QG2  1 1 
         49 1 1 1 1   6 GLU HB3  .   7 GLU HB3  1 1 
         49 1 2 1 1   7 LEU H    .   8 LEU HN   1 1 
         50 1 1 1 1   6 GLU HB3  .   7 GLU HB3  1 1 
         50 1 2 2 1  13 VAL MG2  . 117 VAL QG2  1 1 
         51 1 1 1 1   6 GLU HG2  .   7 GLU HG2  1 1 
         51 1 2 1 1   7 LEU H    .   8 LEU HN   1 1 
         52 1 1 1 1   6 GLU HG2  .   7 GLU HG2  1 1 
         52 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
         53 1 1 1 1   6 GLU HG2  .   7 GLU HG2  1 1 
         53 1 2 2 1  13 VAL MG2  . 117 VAL QG2  1 1 
         54 1 1 1 1   6 GLU HG3  .   7 GLU HG3  1 1 
         54 1 2 1 1   7 LEU H    .   8 LEU HN   1 1 
         55 1 1 1 1   6 GLU HG3  .   7 GLU HG3  1 1 
         55 1 2 2 1  10 ALA MB   . 114 ALA QB   1 1 
         56 1 1 1 1   6 GLU HG3  .   7 GLU HG3  1 1 
         56 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
         57 1 1 1 1   6 GLU HG3  .   7 GLU HG3  1 1 
         57 1 2 2 1  13 VAL MG2  . 117 VAL QG2  1 1 
         58 1 1 1 1   7 LEU H    .   8 LEU HN   1 1 
         58 1 2 1 1   7 LEU MD1  .   8 LEU QD1  1 1 
         59 1 1 1 1   7 LEU H    .   8 LEU HN   1 1 
         59 1 2 1 1   7 LEU MD2  .   8 LEU QD2  1 1 
         60 1 1 1 1   7 LEU H    .   8 LEU HN   1 1 
         60 1 2 1 1   7 LEU HG   .   8 LEU HG   1 1 
         61 1 1 1 1   7 LEU H    .   8 LEU HN   1 1 
         61 1 2 1 1   8 GLU H    .   9 GLU HN   1 1 
         62 1 1 1 1   7 LEU H    .   8 LEU HN   1 1 
         62 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
         63 1 1 1 1   7 LEU HA   .   8 LEU HA   1 1 
         63 1 2 1 1   7 LEU MD1  .   8 LEU QD1  1 1 
         64 1 1 1 1   7 LEU HA   .   8 LEU HA   1 1 
         64 1 2 1 1   7 LEU MD2  .   8 LEU QD2  1 1 
         65 1 1 1 1   7 LEU HA   .   8 LEU HA   1 1 
         65 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
         66 1 1 1 1   7 LEU HA   .   8 LEU HA   1 1 
         66 1 2 1 1  10 ALA MB   .  11 ALA QB   1 1 
         67 1 1 1 1   7 LEU HA   .   8 LEU HA   1 1 
         67 1 2 2 1  13 VAL HB   . 117 VAL HB   1 1 
         68 1 1 1 1   7 LEU HA   .   8 LEU HA   1 1 
         68 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
         69 1 1 1 1   7 LEU HB2  .   8 LEU HB2  1 1 
         69 1 2 1 1   7 LEU MD1  .   8 LEU QD1  1 1 
         70 1 1 1 1   7 LEU HB2  .   8 LEU HB2  1 1 
         70 1 2 1 1   7 LEU MD2  .   8 LEU QD2  1 1 
         71 1 1 1 1   7 LEU MD1  .   8 LEU QD1  1 1 
         71 1 2 2 1  14 LEU HA   . 118 LEU HA   1 1 
         72 1 1 1 1   7 LEU MD2  .   8 LEU QD2  1 1 
         72 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
         73 1 1 1 1   7 LEU MD2  .   8 LEU QD2  1 1 
         73 1 2 2 1  17 ASN H    . 121 ASN HN   1 1 
         74 1 1 1 1   7 LEU MD2  .   8 LEU QD2  1 1 
         74 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
         75 1 1 1 1   7 LEU MD2  .   8 LEU QD2  1 1 
         75 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
         76 1 1 1 1   8 GLU H    .   9 GLU HN   1 1 
         76 1 2 1 1   8 GLU HG2  .   9 GLU HG2  1 1 
         77 1 1 1 1   8 GLU H    .   9 GLU HN   1 1 
         77 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
         78 1 1 1 1   8 GLU H    .   9 GLU HN   1 1 
         78 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
         79 1 1 1 1   8 GLU HA   .   9 GLU HA   1 1 
         79 1 2 1 1   8 GLU HG3  .   9 GLU HG3  1 1 
         80 1 1 1 1   8 GLU HA   .   9 GLU HA   1 1 
         80 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
         81 1 1 1 1   8 GLU HA   .   9 GLU HA   1 1 
         81 1 2 1 1  11 VAL H    .  12 VAL HN   1 1 
         82 1 1 1 1   8 GLU HA   .   9 GLU HA   1 1 
         82 1 2 1 1  11 VAL HB   .  12 VAL HB   1 1 
         83 1 1 1 1   8 GLU HA   .   9 GLU HA   1 1 
         83 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
         84 1 1 1 1   8 GLU HA   .   9 GLU HA   1 1 
         84 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
         85 1 1 1 1   8 GLU HG2  .   9 GLU HG2  1 1 
         85 1 2 1 1  11 VAL H    .  12 VAL HN   1 1 
         86 1 1 1 1   8 GLU HG2  .   9 GLU HG2  1 1 
         86 1 2 2 1  45 LEU HA   . 149 LEU HA   1 1 
         87 1 1 1 1   8 GLU HG2  .   9 GLU HG2  1 1 
         87 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
         88 1 1 1 1   8 GLU HG2  .   9 GLU HG2  1 1 
         88 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
         89 1 1 1 1   8 GLU HG3  .   9 GLU HG3  1 1 
         89 1 2 2 1  45 LEU HA   . 149 LEU HA   1 1 
         90 1 1 1 1   8 GLU HG3  .   9 GLU HG3  1 1 
         90 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
         91 1 1 1 1   8 GLU HG3  .   9 GLU HG3  1 1 
         91 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
         92 1 1 1 1   8 GLU HG3  .   9 GLU HG3  1 1 
         92 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
         93 1 1 1 1   9 LYS H    .  10 LYS HN   1 1 
         93 1 2 1 1   9 LYS HD2  .  10 LYS HD2  1 1 
         94 1 1 1 1   9 LYS H    .  10 LYS HN   1 1 
         94 1 2 1 1   9 LYS HD3  .  10 LYS HD3  1 1 
         95 1 1 1 1   9 LYS H    .  10 LYS HN   1 1 
         95 1 2 1 1   9 LYS QG   .  10 LYS QG   1 1 
         96 1 1 1 1   9 LYS H    .  10 LYS HN   1 1 
         96 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
         97 1 1 1 1   9 LYS HA   .  10 LYS HA   1 1 
         97 1 2 1 1   9 LYS HD2  .  10 LYS HD2  1 1 
         98 1 1 1 1   9 LYS HA   .  10 LYS HA   1 1 
         98 1 2 1 1   9 LYS HD3  .  10 LYS HD3  1 1 
         99 1 1 1 1   9 LYS HA   .  10 LYS HA   1 1 
         99 1 2 1 1  12 ILE H    .  13 ILE HN   1 1 
        100 1 1 1 1   9 LYS HA   .  10 LYS HA   1 1 
        100 1 2 1 1  12 ILE HB   .  13 ILE HB   1 1 
        101 1 1 1 1   9 LYS HA   .  10 LYS HA   1 1 
        101 1 2 1 1  12 ILE MD   .  13 ILE QD1  1 1 
        102 1 1 1 1   9 LYS HA   .  10 LYS HA   1 1 
        102 1 2 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        103 1 1 1 1   9 LYS HB2  .  10 LYS HB2  1 1 
        103 1 2 1 1   9 LYS QE   .  10 LYS QE   1 1 
        104 1 1 1 1   9 LYS HB2  .  10 LYS HB2  1 1 
        104 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
        105 1 1 1 1   9 LYS HB3  .  10 LYS HB3  1 1 
        105 1 2 1 1   9 LYS HD2  .  10 LYS HD2  1 1 
        106 1 1 1 1   9 LYS HB3  .  10 LYS HB3  1 1 
        106 1 2 1 1   9 LYS QE   .  10 LYS QE   1 1 
        107 1 1 1 1   9 LYS HB3  .  10 LYS HB3  1 1 
        107 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
        108 1 1 1 1   9 LYS HD2  .  10 LYS HD2  1 1 
        108 1 2 1 1   9 LYS QE   .  10 LYS QE   1 1 
        109 1 1 1 1   9 LYS HD2  .  10 LYS HD2  1 1 
        109 1 2 1 1  10 ALA H    .  11 ALA HN   1 1 
        110 1 1 1 1   9 LYS HD3  .  10 LYS HD3  1 1 
        110 1 2 1 1   9 LYS QE   .  10 LYS QE   1 1 
        111 1 1 1 1   9 LYS HD3  .  10 LYS HD3  1 1 
        111 1 2 1 1   9 LYS QG   .  10 LYS QG   1 1 
        112 1 1 1 1  10 ALA H    .  11 ALA HN   1 1 
        112 1 2 1 1  10 ALA MB   .  11 ALA QB   1 1 
        113 1 1 1 1  10 ALA H    .  11 ALA HN   1 1 
        113 1 2 1 1  11 VAL H    .  12 VAL HN   1 1 
        114 1 1 1 1  10 ALA H    .  11 ALA HN   1 1 
        114 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
        115 1 1 1 1  10 ALA HA   .  11 ALA HA   1 1 
        115 1 2 1 1  13 VAL H    .  14 VAL HN   1 1 
        116 1 1 1 1  10 ALA HA   .  11 ALA HA   1 1 
        116 1 2 1 1  13 VAL HB   .  14 VAL HB   1 1 
        117 1 1 1 1  10 ALA HA   .  11 ALA HA   1 1 
        117 1 2 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        118 1 1 1 1  10 ALA MB   .  11 ALA QB   1 1 
        118 1 2 1 1  11 VAL H    .  12 VAL HN   1 1 
        119 1 1 1 1  10 ALA MB   .  11 ALA QB   1 1 
        119 1 2 1 1  11 VAL HA   .  12 VAL HA   1 1 
        120 1 1 1 1  10 ALA MB   .  11 ALA QB   1 1 
        120 1 2 1 1  13 VAL H    .  14 VAL HN   1 1 
        121 1 1 1 1  10 ALA MB   .  11 ALA QB   1 1 
        121 1 2 1 1  13 VAL HB   .  14 VAL HB   1 1 
        122 1 1 1 1  10 ALA MB   .  11 ALA QB   1 1 
        122 1 2 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        123 1 1 1 1  10 ALA MB   .  11 ALA QB   1 1 
        123 1 2 1 1  13 VAL MG2  .  14 VAL QG2  1 1 
        124 1 1 1 1  10 ALA MB   .  11 ALA QB   1 1 
        124 1 2 2 1   6 GLU HG3  . 110 GLU HG3  1 1 
        125 1 1 1 1  11 VAL H    .  12 VAL HN   1 1 
        125 1 2 1 1  11 VAL MG1  .  12 VAL QG1  1 1 
        126 1 1 1 1  11 VAL H    .  12 VAL HN   1 1 
        126 1 2 1 1  11 VAL MG2  .  12 VAL QG2  1 1 
        127 1 1 1 1  11 VAL H    .  12 VAL HN   1 1 
        127 1 2 1 1  12 ILE H    .  13 ILE HN   1 1 
        128 1 1 1 1  11 VAL H    .  12 VAL HN   1 1 
        128 1 2 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
        129 1 1 1 1  11 VAL H    .  12 VAL HN   1 1 
        129 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
        130 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        130 1 2 1 1  11 VAL MG1  .  12 VAL QG1  1 1 
        131 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        131 1 2 1 1  11 VAL MG2  .  12 VAL QG2  1 1 
        132 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        132 1 2 1 1  13 VAL H    .  14 VAL HN   1 1 
        133 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        133 1 2 1 1  14 LEU H    .  15 LEU HN   1 1 
        134 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        134 1 2 1 1  14 LEU HB2  .  15 LEU HB2  1 1 
        135 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        135 1 2 1 1  14 LEU HB3  .  15 LEU HB3  1 1 
        136 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        136 1 2 1 1  14 LEU MD1  .  15 LEU QD1  1 1 
        137 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        137 1 2 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
        138 1 1 1 1  11 VAL HA   .  12 VAL HA   1 1 
        138 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        139 1 1 1 1  11 VAL HB   .  12 VAL HB   1 1 
        139 1 2 1 1  12 ILE H    .  13 ILE HN   1 1 
        140 1 1 1 1  11 VAL HB   .  12 VAL HB   1 1 
        140 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
        141 1 1 1 1  11 VAL MG1  .  12 VAL QG1  1 1 
        141 1 2 1 1  12 ILE H    .  13 ILE HN   1 1 
        142 1 1 1 1  11 VAL MG1  .  12 VAL QG1  1 1 
        142 1 2 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
        143 1 1 1 1  11 VAL MG1  .  12 VAL QG1  1 1 
        143 1 2 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
        144 1 1 1 1  11 VAL MG1  .  12 VAL QG1  1 1 
        144 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        145 1 1 1 1  11 VAL MG2  .  12 VAL QG2  1 1 
        145 1 2 1 1  12 ILE H    .  13 ILE HN   1 1 
        146 1 1 1 1  11 VAL MG2  .  12 VAL QG2  1 1 
        146 1 2 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
        147 1 1 1 1  11 VAL MG2  .  12 VAL QG2  1 1 
        147 1 2 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
        148 1 1 1 1  11 VAL MG2  .  12 VAL QG2  1 1 
        148 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        149 1 1 1 1  11 VAL MG2  .  12 VAL QG2  1 1 
        149 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
        150 1 1 1 1  12 ILE H    .  13 ILE HN   1 1 
        150 1 2 1 1  12 ILE HB   .  13 ILE HB   1 1 
        151 1 1 1 1  12 ILE H    .  13 ILE HN   1 1 
        151 1 2 1 1  12 ILE MD   .  13 ILE QD1  1 1 
        152 1 1 1 1  12 ILE H    .  13 ILE HN   1 1 
        152 1 2 1 1  12 ILE HG12 .  13 ILE HG12 1 1 
        153 1 1 1 1  12 ILE H    .  13 ILE HN   1 1 
        153 1 2 1 1  12 ILE HG13 .  13 ILE HG13 1 1 
        154 1 1 1 1  12 ILE H    .  13 ILE HN   1 1 
        154 1 2 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        155 1 1 1 1  12 ILE H    .  13 ILE HN   1 1 
        155 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
        156 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        156 1 2 1 1  12 ILE MD   .  13 ILE QD1  1 1 
        157 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        157 1 2 1 1  12 ILE HG12 .  13 ILE HG12 1 1 
        158 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        158 1 2 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        159 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        159 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        160 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        160 1 2 1 1  15 VAL HB   .  16 VAL HB   1 1 
        161 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        161 1 2 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        162 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        162 1 2 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        163 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        163 1 2 1 1  16 GLU H    .  17 GLU HN   1 1 
        164 1 1 1 1  12 ILE HA   .  13 ILE HA   1 1 
        164 1 2 2 1  93 ILE MG   . 197 ILE QG2  1 1 
        165 1 1 1 1  12 ILE MD   .  13 ILE QD1  1 1 
        165 1 2 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        166 1 1 1 1  12 ILE MD   .  13 ILE QD1  1 1 
        166 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
        167 1 1 1 1  12 ILE HG12 .  13 ILE HG12 1 1 
        167 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
        168 1 1 1 1  12 ILE HG13 .  13 ILE HG13 1 1 
        168 1 2 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        169 1 1 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        169 1 2 1 1  13 VAL H    .  14 VAL HN   1 1 
        170 1 1 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        170 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        171 1 1 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        171 1 2 1 1  15 VAL HB   .  16 VAL HB   1 1 
        172 1 1 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        172 1 2 1 1  16 GLU H    .  17 GLU HN   1 1 
        173 1 1 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        173 1 2 2 1  93 ILE MG   . 197 ILE QG2  1 1 
        174 1 1 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        174 1 2 2 1  97 GLU HG2  . 201 GLU HG2  1 1 
        175 1 1 1 1  12 ILE MG   .  13 ILE QG2  1 1 
        175 1 2 2 1  97 GLU HG3  . 201 GLU HG3  1 1 
        176 1 1 1 1  13 VAL H    .  14 VAL HN   1 1 
        176 1 2 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        177 1 1 1 1  13 VAL H    .  14 VAL HN   1 1 
        177 1 2 1 1  13 VAL MG2  .  14 VAL QG2  1 1 
        178 1 1 1 1  13 VAL H    .  14 VAL HN   1 1 
        178 1 2 1 1  14 LEU H    .  15 LEU HN   1 1 
        179 1 1 1 1  13 VAL H    .  14 VAL HN   1 1 
        179 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        180 1 1 1 1  13 VAL HA   .  14 VAL HA   1 1 
        180 1 2 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        181 1 1 1 1  13 VAL HA   .  14 VAL HA   1 1 
        181 1 2 1 1  16 GLU H    .  17 GLU HN   1 1 
        182 1 1 1 1  13 VAL HA   .  14 VAL HA   1 1 
        182 1 2 1 1  16 GLU QB   .  17 GLU QB   1 1 
        183 1 1 1 1  13 VAL HB   .  14 VAL HB   1 1 
        183 1 2 1 1  14 LEU H    .  15 LEU HN   1 1 
        184 1 1 1 1  13 VAL HB   .  14 VAL HB   1 1 
        184 1 2 2 1   7 LEU HA   . 111 LEU HA   1 1 
        185 1 1 1 1  13 VAL HB   .  14 VAL HB   1 1 
        185 1 2 2 1  10 ALA MB   . 114 ALA QB   1 1 
        186 1 1 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        186 1 2 1 1  14 LEU H    .  15 LEU HN   1 1 
        187 1 1 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        187 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        188 1 1 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        188 1 2 2 1   6 GLU HB2  . 110 GLU HB2  1 1 
        189 1 1 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        189 1 2 2 1   6 GLU HG2  . 110 GLU HG2  1 1 
        190 1 1 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        190 1 2 2 1   6 GLU HG3  . 110 GLU HG3  1 1 
        191 1 1 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        191 1 2 2 1   7 LEU HA   . 111 LEU HA   1 1 
        192 1 1 1 1  13 VAL MG1  .  14 VAL QG1  1 1 
        192 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
        193 1 1 1 1  13 VAL MG2  .  14 VAL QG2  1 1 
        193 1 2 2 1   6 GLU HB2  . 110 GLU HB2  1 1 
        194 1 1 1 1  13 VAL MG2  .  14 VAL QG2  1 1 
        194 1 2 2 1   6 GLU HB3  . 110 GLU HB3  1 1 
        195 1 1 1 1  13 VAL MG2  .  14 VAL QG2  1 1 
        195 1 2 2 1   6 GLU HG2  . 110 GLU HG2  1 1 
        196 1 1 1 1  13 VAL MG2  .  14 VAL QG2  1 1 
        196 1 2 2 1   6 GLU HG3  . 110 GLU HG3  1 1 
        197 1 1 1 1  14 LEU H    .  15 LEU HN   1 1 
        197 1 2 1 1  14 LEU HB3  .  15 LEU HB3  1 1 
        198 1 1 1 1  14 LEU H    .  15 LEU HN   1 1 
        198 1 2 1 1  14 LEU MD1  .  15 LEU QD1  1 1 
        199 1 1 1 1  14 LEU H    .  15 LEU HN   1 1 
        199 1 2 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        200 1 1 1 1  14 LEU H    .  15 LEU HN   1 1 
        200 1 2 1 1  14 LEU HG   .  15 LEU HG   1 1 
        201 1 1 1 1  14 LEU H    .  15 LEU HN   1 1 
        201 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        202 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        202 1 2 1 1  14 LEU MD1  .  15 LEU QD1  1 1 
        203 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        203 1 2 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        204 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        204 1 2 1 1  14 LEU HG   .  15 LEU HG   1 1 
        205 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        205 1 2 1 1  17 ASN H    .  18 ASN HN   1 1 
        206 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        206 1 2 1 1  17 ASN HB2  .  18 ASN HB2  1 1 
        207 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        207 1 2 1 1  17 ASN HB3  .  18 ASN HB3  1 1 
        208 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        208 1 2 1 1  78 TYR HH   .  79 TYR HH   1 1 
        209 1 1 1 1  14 LEU HA   .  15 LEU HA   1 1 
        209 1 2 2 1   7 LEU MD1  . 111 LEU QD1  1 1 
        210 1 1 1 1  14 LEU HB2  .  15 LEU HB2  1 1 
        210 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        211 1 1 1 1  14 LEU HB2  .  15 LEU HB2  1 1 
        211 1 2 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
        212 1 1 1 1  14 LEU HB2  .  15 LEU HB2  1 1 
        212 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        213 1 1 1 1  14 LEU HB3  .  15 LEU HB3  1 1 
        213 1 2 1 1  14 LEU MD1  .  15 LEU QD1  1 1 
        214 1 1 1 1  14 LEU HB3  .  15 LEU HB3  1 1 
        214 1 2 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        215 1 1 1 1  14 LEU HB3  .  15 LEU HB3  1 1 
        215 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        216 1 1 1 1  14 LEU HB3  .  15 LEU HB3  1 1 
        216 1 2 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
        217 1 1 1 1  14 LEU HB3  .  15 LEU HB3  1 1 
        217 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        218 1 1 1 1  14 LEU MD1  .  15 LEU QD1  1 1 
        218 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        219 1 1 1 1  14 LEU MD1  .  15 LEU QD1  1 1 
        219 1 2 1 1  78 TYR HH   .  79 TYR HH   1 1 
        220 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        220 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        221 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        221 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
        222 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        222 1 2 1 1  78 TYR HH   .  79 TYR HH   1 1 
        223 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        223 1 2 1 1  79 TRP HE3  .  80 TRP HE3  1 1 
        224 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        224 1 2 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
        225 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        225 1 2 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
        226 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        226 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        227 1 1 1 1  14 LEU MD2  .  15 LEU QD2  1 1 
        227 1 2 2 1  11 VAL H    . 115 VAL HN   1 1 
        228 1 1 1 1  14 LEU HG   .  15 LEU HG   1 1 
        228 1 2 1 1  15 VAL H    .  16 VAL HN   1 1 
        229 1 1 1 1  14 LEU HG   .  15 LEU HG   1 1 
        229 1 2 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
        230 1 1 1 1  14 LEU HG   .  15 LEU HG   1 1 
        230 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        231 1 1 1 1  15 VAL H    .  16 VAL HN   1 1 
        231 1 2 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        232 1 1 1 1  15 VAL H    .  16 VAL HN   1 1 
        232 1 2 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        233 1 1 1 1  15 VAL H    .  16 VAL HN   1 1 
        233 1 2 1 1  16 GLU H    .  17 GLU HN   1 1 
        234 1 1 1 1  15 VAL HA   .  16 VAL HA   1 1 
        234 1 2 1 1  18 PHE H    .  19 PHE HN   1 1 
        235 1 1 1 1  15 VAL HA   .  16 VAL HA   1 1 
        235 1 2 1 1  18 PHE QD   .  19 PHE QD   1 1 
        236 1 1 1 1  15 VAL HB   .  16 VAL HB   1 1 
        236 1 2 1 1  16 GLU H    .  17 GLU HN   1 1 
        237 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        237 1 2 1 1  16 GLU H    .  17 GLU HN   1 1 
        238 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        238 1 2 1 1  18 PHE H    .  19 PHE HN   1 1 
        239 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        239 1 2 1 1  18 PHE QE   .  19 PHE QE   1 1 
        240 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        240 1 2 1 1  19 TYR QD   .  20 TYR QD   1 1 
        241 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        241 1 2 1 1  19 TYR QE   .  20 TYR QE   1 1 
        242 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        242 1 2 2 1  86 THR MG   . 190 THR QG2  1 1 
        243 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        243 1 2 2 1  90 ALA HA   . 194 ALA HA   1 1 
        244 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        244 1 2 2 1  91 LYS H    . 195 LYS HN   1 1 
        245 1 1 1 1  15 VAL MG1  .  16 VAL QG1  1 1 
        245 1 2 2 1  94 HIS HD2  . 198 HID HD2  1 1 
        246 1 1 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        246 1 2 1 1  16 GLU H    .  17 GLU HN   1 1 
        247 1 1 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        247 1 2 1 1  18 PHE H    .  19 PHE HN   1 1 
        248 1 1 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        248 1 2 1 1  19 TYR QE   .  20 TYR QE   1 1 
        249 1 1 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        249 1 2 1 1  75 PHE QE   .  76 PHE QE   1 1 
        250 1 1 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        250 1 2 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
        251 1 1 1 1  15 VAL MG2  .  16 VAL QG2  1 1 
        251 1 2 2 1  90 ALA HA   . 194 ALA HA   1 1 
        252 1 1 1 1  16 GLU H    .  17 GLU HN   1 1 
        252 1 2 1 1  16 GLU HG2  .  17 GLU HG2  1 1 
        253 1 1 1 1  16 GLU H    .  17 GLU HN   1 1 
        253 1 2 1 1  16 GLU HG3  .  17 GLU HG3  1 1 
        254 1 1 1 1  16 GLU H    .  17 GLU HN   1 1 
        254 1 2 1 1  17 ASN H    .  18 ASN HN   1 1 
        255 1 1 1 1  16 GLU H    .  17 GLU HN   1 1 
        255 1 2 2 1  93 ILE MG   . 197 ILE QG2  1 1 
        256 1 1 1 1  16 GLU HA   .  17 GLU HA   1 1 
        256 1 2 1 1  16 GLU HG2  .  17 GLU HG2  1 1 
        257 1 1 1 1  16 GLU HA   .  17 GLU HA   1 1 
        257 1 2 1 1  18 PHE H    .  19 PHE HN   1 1 
        258 1 1 1 1  16 GLU HA   .  17 GLU HA   1 1 
        258 1 2 1 1  19 TYR H    .  20 TYR HN   1 1 
        259 1 1 1 1  16 GLU HA   .  17 GLU HA   1 1 
        259 1 2 1 1  19 TYR HB2  .  20 TYR HB2  1 1 
        260 1 1 1 1  16 GLU HA   .  17 GLU HA   1 1 
        260 1 2 1 1  19 TYR HB3  .  20 TYR HB3  1 1 
        261 1 1 1 1  16 GLU HA   .  17 GLU HA   1 1 
        261 1 2 1 1  19 TYR QD   .  20 TYR QD   1 1 
        262 1 1 1 1  16 GLU HA   .  17 GLU HA   1 1 
        262 1 2 2 1  94 HIS HE1  . 198 HID HE1  1 1 
        263 1 1 1 1  16 GLU QB   .  17 GLU QB   1 1 
        263 1 2 1 1  17 ASN H    .  18 ASN HN   1 1 
        264 1 1 1 1  16 GLU HG2  .  17 GLU HG2  1 1 
        264 1 2 1 1  17 ASN H    .  18 ASN HN   1 1 
        265 1 1 1 1  16 GLU HG3  .  17 GLU HG3  1 1 
        265 1 2 1 1  17 ASN H    .  18 ASN HN   1 1 
        266 1 1 1 1  17 ASN H    .  18 ASN HN   1 1 
        266 1 2 1 1  18 PHE H    .  19 PHE HN   1 1 
        267 1 1 1 1  17 ASN H    .  18 ASN HN   1 1 
        267 1 2 2 1   7 LEU MD2  . 111 LEU QD2  1 1 
        268 1 1 1 1  17 ASN HA   .  18 ASN HA   1 1 
        268 1 2 1 1  17 ASN HD22 .  18 ASN HD22 1 1 
        269 1 1 1 1  17 ASN HA   .  18 ASN HA   1 1 
        269 1 2 1 1  20 LYS H    .  21 LYS HN   1 1 
        270 1 1 1 1  17 ASN HA   .  18 ASN HA   1 1 
        270 1 2 1 1  20 LYS QB   .  21 LYS QB   1 1 
        271 1 1 1 1  17 ASN HA   .  18 ASN HA   1 1 
        271 1 2 1 1  20 LYS QD   .  21 LYS QD   1 1 
        272 1 1 1 1  17 ASN HB2  .  18 ASN HB2  1 1 
        272 1 2 1 1  18 PHE H    .  19 PHE HN   1 1 
        273 1 1 1 1  17 ASN HB2  .  18 ASN HB2  1 1 
        273 1 2 1 1  78 TYR HH   .  79 TYR HH   1 1 
        274 1 1 1 1  17 ASN HB3  .  18 ASN HB3  1 1 
        274 1 2 1 1  18 PHE H    .  19 PHE HN   1 1 
        275 1 1 1 1  17 ASN HB3  .  18 ASN HB3  1 1 
        275 1 2 1 1  78 TYR HH   .  79 TYR HH   1 1 
        276 1 1 1 1  17 ASN HD21 .  18 ASN HD21 1 1 
        276 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        277 1 1 1 1  17 ASN HD22 .  18 ASN HD22 1 1 
        277 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
        278 1 1 1 1  17 ASN HD22 .  18 ASN HD22 1 1 
        278 1 2 1 1  78 TYR HH   .  79 TYR HH   1 1 
        279 1 1 1 1  18 PHE H    .  19 PHE HN   1 1 
        279 1 2 1 1  18 PHE QD   .  19 PHE QD   1 1 
        280 1 1 1 1  18 PHE H    .  19 PHE HN   1 1 
        280 1 2 1 1  19 TYR H    .  20 TYR HN   1 1 
        281 1 1 1 1  18 PHE H    .  19 PHE HN   1 1 
        281 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
        282 1 1 1 1  18 PHE H    .  19 PHE HN   1 1 
        282 1 2 1 1  78 TYR HH   .  79 TYR HH   1 1 
        283 1 1 1 1  18 PHE HA   .  19 PHE HA   1 1 
        283 1 2 1 1  18 PHE QE   .  19 PHE QE   1 1 
        284 1 1 1 1  18 PHE HA   .  19 PHE HA   1 1 
        284 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        285 1 1 1 1  18 PHE HB3  .  19 PHE HB3  1 1 
        285 1 2 1 1  75 PHE QE   .  76 PHE QE   1 1 
        286 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        286 1 2 1 1  19 TYR H    .  20 TYR HN   1 1 
        287 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        287 1 2 1 1  19 TYR HA   .  20 TYR HA   1 1 
        288 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        288 1 2 1 1  19 TYR QD   .  20 TYR QD   1 1 
        289 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        289 1 2 1 1  22 VAL MG1  .  23 VAL QG1  1 1 
        290 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        290 1 2 1 1  32 ILE MD   .  33 ILE QD1  1 1 
        291 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        291 1 2 1 1  75 PHE HA   .  76 PHE HA   1 1 
        292 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        292 1 2 1 1  75 PHE QD   .  76 PHE QD   1 1 
        293 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        293 1 2 1 1  75 PHE QE   .  76 PHE QE   1 1 
        294 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        294 1 2 1 1  78 TYR QB   .  79 TYR QB   1 1 
        295 1 1 1 1  18 PHE QD   .  19 PHE QD   1 1 
        295 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
        296 1 1 1 1  18 PHE QE   .  19 PHE QE   1 1 
        296 1 2 1 1  75 PHE HA   .  76 PHE HA   1 1 
        297 1 1 1 1  18 PHE QE   .  19 PHE QE   1 1 
        297 1 2 1 1  75 PHE QE   .  76 PHE QE   1 1 
        298 1 1 1 1  18 PHE QE   .  19 PHE QE   1 1 
        298 1 2 1 1  78 TYR QB   .  79 TYR QB   1 1 
        299 1 1 1 1  19 TYR H    .  20 TYR HN   1 1 
        299 1 2 1 1  19 TYR QD   .  20 TYR QD   1 1 
        300 1 1 1 1  19 TYR H    .  20 TYR HN   1 1 
        300 1 2 1 1  20 LYS H    .  21 LYS HN   1 1 
        301 1 1 1 1  19 TYR HA   .  20 TYR HA   1 1 
        301 1 2 1 1  19 TYR QD   .  20 TYR QD   1 1 
        302 1 1 1 1  19 TYR HA   .  20 TYR HA   1 1 
        302 1 2 1 1  19 TYR QE   .  20 TYR QE   1 1 
        303 1 1 1 1  19 TYR HA   .  20 TYR HA   1 1 
        303 1 2 1 1  21 TYR H    .  22 TYR HN   1 1 
        304 1 1 1 1  19 TYR HA   .  20 TYR HA   1 1 
        304 1 2 1 1  22 VAL MG1  .  23 VAL QG1  1 1 
        305 1 1 1 1  19 TYR HB2  .  20 TYR HB2  1 1 
        305 1 2 1 1  20 LYS H    .  21 LYS HN   1 1 
        306 1 1 1 1  19 TYR HB2  .  20 TYR HB2  1 1 
        306 1 2 2 1  94 HIS HD2  . 198 HID HD2  1 1 
        307 1 1 1 1  19 TYR HB2  .  20 TYR HB2  1 1 
        307 1 2 2 1  94 HIS HE1  . 198 HID HE1  1 1 
        308 1 1 1 1  19 TYR HB3  .  20 TYR HB3  1 1 
        308 1 2 1 1  20 LYS H    .  21 LYS HN   1 1 
        309 1 1 1 1  19 TYR QD   .  20 TYR QD   1 1 
        309 1 2 2 1  94 HIS HE1  . 198 HID HE1  1 1 
        310 1 1 1 1  19 TYR QE   .  20 TYR QE   1 1 
        310 1 2 1 1  75 PHE HA   .  76 PHE HA   1 1 
        311 1 1 1 1  19 TYR QE   .  20 TYR QE   1 1 
        311 1 2 2 1  90 ALA MB   . 194 ALA QB   1 1 
        312 1 1 1 1  19 TYR QE   .  20 TYR QE   1 1 
        312 1 2 2 1  91 LYS HA   . 195 LYS HA   1 1 
        313 1 1 1 1  19 TYR QE   .  20 TYR QE   1 1 
        313 1 2 2 1  91 LYS QE   . 195 LYS QE   1 1 
        314 1 1 1 1  19 TYR QE   .  20 TYR QE   1 1 
        314 1 2 2 1  93 ILE HB   . 197 ILE HB   1 1 
        315 1 1 1 1  19 TYR QE   .  20 TYR QE   1 1 
        315 1 2 2 1  93 ILE MD   . 197 ILE QD1  1 1 
        316 1 1 1 1  19 TYR HH   .  20 TYR HH   1 1 
        316 1 2 1 1  75 PHE QD   .  76 PHE QD   1 1 
        317 1 1 1 1  19 TYR HH   .  20 TYR HH   1 1 
        317 1 2 2 1  90 ALA MB   . 194 ALA QB   1 1 
        318 1 1 1 1  20 LYS H    .  21 LYS HN   1 1 
        318 1 2 1 1  20 LYS QB   .  21 LYS QB   1 1 
        319 1 1 1 1  20 LYS H    .  21 LYS HN   1 1 
        319 1 2 1 1  20 LYS QD   .  21 LYS QD   1 1 
        320 1 1 1 1  20 LYS H    .  21 LYS HN   1 1 
        320 1 2 1 1  20 LYS HG2  .  21 LYS HG2  1 1 
        321 1 1 1 1  20 LYS H    .  21 LYS HN   1 1 
        321 1 2 1 1  20 LYS HG3  .  21 LYS HG3  1 1 
        322 1 1 1 1  20 LYS H    .  21 LYS HN   1 1 
        322 1 2 1 1  21 TYR H    .  22 TYR HN   1 1 
        323 1 1 1 1  20 LYS HA   .  21 LYS HA   1 1 
        323 1 2 1 1  20 LYS QD   .  21 LYS QD   1 1 
        324 1 1 1 1  20 LYS HA   .  21 LYS HA   1 1 
        324 1 2 1 1  20 LYS QE   .  21 LYS QE   1 1 
        325 1 1 1 1  20 LYS HA   .  21 LYS HA   1 1 
        325 1 2 1 1  20 LYS HG2  .  21 LYS HG2  1 1 
        326 1 1 1 1  20 LYS HA   .  21 LYS HA   1 1 
        326 1 2 1 1  20 LYS HG3  .  21 LYS HG3  1 1 
        327 1 1 1 1  20 LYS QB   .  21 LYS QB   1 1 
        327 1 2 1 1  20 LYS QD   .  21 LYS QD   1 1 
        328 1 1 1 1  20 LYS QB   .  21 LYS QB   1 1 
        328 1 2 1 1  20 LYS QE   .  21 LYS QE   1 1 
        329 1 1 1 1  20 LYS QB   .  21 LYS QB   1 1 
        329 1 2 1 1  21 TYR H    .  22 TYR HN   1 1 
        330 1 1 1 1  20 LYS QB   .  21 LYS QB   1 1 
        330 1 2 1 1  21 TYR QD   .  22 TYR QD   1 1 
        331 1 1 1 1  20 LYS QB   .  21 LYS QB   1 1 
        331 1 2 1 1  21 TYR QE   .  22 TYR QE   1 1 
        332 1 1 1 1  20 LYS QD   .  21 LYS QD   1 1 
        332 1 2 1 1  21 TYR H    .  22 TYR HN   1 1 
        333 1 1 1 1  20 LYS QD   .  21 LYS QD   1 1 
        333 1 2 1 1  21 TYR QD   .  22 TYR QD   1 1 
        334 1 1 1 1  20 LYS QD   .  21 LYS QD   1 1 
        334 1 2 1 1  21 TYR QE   .  22 TYR QE   1 1 
        335 1 1 1 1  20 LYS QE   .  21 LYS QE   1 1 
        335 1 2 1 1  20 LYS HG2  .  21 LYS HG2  1 1 
        336 1 1 1 1  20 LYS QE   .  21 LYS QE   1 1 
        336 1 2 1 1  20 LYS HG3  .  21 LYS HG3  1 1 
        337 1 1 1 1  20 LYS QE   .  21 LYS QE   1 1 
        337 1 2 1 1  21 TYR QD   .  22 TYR QD   1 1 
        338 1 1 1 1  20 LYS QE   .  21 LYS QE   1 1 
        338 1 2 1 1  21 TYR QE   .  22 TYR QE   1 1 
        339 1 1 1 1  20 LYS HG2  .  21 LYS HG2  1 1 
        339 1 2 1 1  21 TYR H    .  22 TYR HN   1 1 
        340 1 1 1 1  20 LYS HG3  .  21 LYS HG3  1 1 
        340 1 2 1 1  21 TYR H    .  22 TYR HN   1 1 
        341 1 1 1 1  20 LYS HG3  .  21 LYS HG3  1 1 
        341 1 2 1 1  21 TYR QE   .  22 TYR QE   1 1 
        342 1 1 1 1  21 TYR H    .  22 TYR HN   1 1 
        342 1 2 1 1  21 TYR QD   .  22 TYR QD   1 1 
        343 1 1 1 1  21 TYR HA   .  22 TYR HA   1 1 
        343 1 2 1 1  21 TYR QD   .  22 TYR QD   1 1 
        344 1 1 1 1  21 TYR HA   .  22 TYR HA   1 1 
        344 1 2 1 1  21 TYR QE   .  22 TYR QE   1 1 
        345 1 1 1 1  21 TYR QD   .  22 TYR QD   1 1 
        345 1 2 1 1  32 ILE MD   .  33 ILE QD1  1 1 
        346 1 1 1 1  21 TYR QD   .  22 TYR QD   1 1 
        346 1 2 1 1  32 ILE MG   .  33 ILE QG2  1 1 
        347 1 1 1 1  21 TYR QD   .  22 TYR QD   1 1 
        347 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        348 1 1 1 1  21 TYR QE   .  22 TYR QE   1 1 
        348 1 2 1 1  36 SER HB3  .  37 SER HB3  1 1 
        349 1 1 1 1  21 TYR QE   .  22 TYR QE   1 1 
        349 1 2 1 1  40 MET QB   .  41 MET QB   1 1 
        350 1 1 1 1  21 TYR QE   .  22 TYR QE   1 1 
        350 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        351 1 1 1 1  21 TYR QE   .  22 TYR QE   1 1 
        351 1 2 1 1  40 MET HG2  .  41 MET HG2  1 1 
        352 1 1 1 1  21 TYR QE   .  22 TYR QE   1 1 
        352 1 2 1 1  40 MET HG3  .  41 MET HG3  1 1 
        353 1 1 1 1  22 VAL HA   .  23 VAL HA   1 1 
        353 1 2 1 1  22 VAL MG2  .  23 VAL QG2  1 1 
        354 1 1 1 1  22 VAL HA   .  23 VAL HA   1 1 
        354 1 2 1 1  32 ILE MG   .  33 ILE QG2  1 1 
        355 1 1 1 1  22 VAL HB   .  23 VAL HB   1 1 
        355 1 2 1 1  23 SER H    .  24 SER HN   1 1 
        356 1 1 1 1  22 VAL MG1  .  23 VAL QG1  1 1 
        356 1 2 1 1  23 SER H    .  24 SER HN   1 1 
        357 1 1 1 1  22 VAL MG1  .  23 VAL QG1  1 1 
        357 1 2 1 1  32 ILE MG   .  33 ILE QG2  1 1 
        358 1 1 1 1  22 VAL MG2  .  23 VAL QG2  1 1 
        358 1 2 1 1  23 SER H    .  24 SER HN   1 1 
        359 1 1 1 1  23 SER H    .  24 SER HN   1 1 
        359 1 2 1 1  24 LYS H    .  25 LYS HN   1 1 
        360 1 1 1 1  23 SER HA   .  24 SER HA   1 1 
        360 1 2 1 1  25 TYR H    .  26 TYR HN   1 1 
        361 1 1 1 1  23 SER QB   .  24 SER QB   1 1 
        361 1 2 1 1  24 LYS HB2  .  25 LYS HB2  1 1 
        362 1 1 1 1  23 SER QB   .  24 SER QB   1 1 
        362 1 2 1 1  24 LYS HB3  .  25 LYS HB3  1 1 
        363 1 1 1 1  23 SER QB   .  24 SER QB   1 1 
        363 1 2 1 1  25 TYR H    .  26 TYR HN   1 1 
        364 1 1 1 1  24 LYS H    .  25 LYS HN   1 1 
        364 1 2 1 1  24 LYS QD   .  25 LYS QD   1 1 
        365 1 1 1 1  24 LYS H    .  25 LYS HN   1 1 
        365 1 2 1 1  24 LYS HG2  .  25 LYS HG2  1 1 
        366 1 1 1 1  24 LYS H    .  25 LYS HN   1 1 
        366 1 2 1 1  24 LYS HG3  .  25 LYS HG3  1 1 
        367 1 1 1 1  24 LYS HB2  .  25 LYS HB2  1 1 
        367 1 2 1 1  25 TYR H    .  26 TYR HN   1 1 
        368 1 1 1 1  24 LYS HB3  .  25 LYS HB3  1 1 
        368 1 2 1 1  25 TYR H    .  26 TYR HN   1 1 
        369 1 1 1 1  24 LYS QD   .  25 LYS QD   1 1 
        369 1 2 1 1  25 TYR QE   .  26 TYR QE   1 1 
        370 1 1 1 1  24 LYS QE   .  25 LYS QE   1 1 
        370 1 2 1 1  25 TYR QD   .  26 TYR QD   1 1 
        371 1 1 1 1  24 LYS QE   .  25 LYS QE   1 1 
        371 1 2 1 1  25 TYR QE   .  26 TYR QE   1 1 
        372 1 1 1 1  24 LYS HG3  .  25 LYS HG3  1 1 
        372 1 2 1 1  25 TYR H    .  26 TYR HN   1 1 
        373 1 1 1 1  24 LYS HG3  .  25 LYS HG3  1 1 
        373 1 2 1 1  25 TYR QE   .  26 TYR QE   1 1 
        374 1 1 1 1  25 TYR H    .  26 TYR HN   1 1 
        374 1 2 1 1  25 TYR QD   .  26 TYR QD   1 1 
        375 1 1 1 1  25 TYR H    .  26 TYR HN   1 1 
        375 1 2 1 1  26 SER H    .  27 SER HN   1 1 
        376 1 1 1 1  25 TYR HA   .  26 TYR HA   1 1 
        376 1 2 1 1  25 TYR QE   .  26 TYR QE   1 1 
        377 1 1 1 1  25 TYR HB2  .  26 TYR HB2  1 1 
        377 1 2 1 1  26 SER H    .  27 SER HN   1 1 
        378 1 1 1 1  26 SER H    .  27 SER HN   1 1 
        378 1 2 1 1  26 SER HB2  .  27 SER HB2  1 1 
        379 1 1 1 1  26 SER HA   .  27 SER HA   1 1 
        379 1 2 1 1  27 LEU H    .  28 LEU HN   1 1 
        380 1 1 1 1  26 SER HA   .  27 SER HA   1 1 
        380 1 2 1 1  28 VAL H    .  29 VAL HN   1 1 
        381 1 1 1 1  26 SER HB2  .  27 SER HB2  1 1 
        381 1 2 1 1  27 LEU H    .  28 LEU HN   1 1 
        382 1 1 1 1  26 SER HB3  .  27 SER HB3  1 1 
        382 1 2 1 1  27 LEU H    .  28 LEU HN   1 1 
        383 1 1 1 1  26 SER HB3  .  27 SER HB3  1 1 
        383 1 2 1 1  28 VAL H    .  29 VAL HN   1 1 
        384 1 1 1 1  27 LEU H    .  28 LEU HN   1 1 
        384 1 2 1 1  27 LEU HB3  .  28 LEU HB3  1 1 
        385 1 1 1 1  27 LEU H    .  28 LEU HN   1 1 
        385 1 2 1 1  27 LEU MD1  .  28 LEU QD1  1 1 
        386 1 1 1 1  27 LEU H    .  28 LEU HN   1 1 
        386 1 2 1 1  27 LEU MD2  .  28 LEU QD2  1 1 
        387 1 1 1 1  27 LEU H    .  28 LEU HN   1 1 
        387 1 2 1 1  27 LEU HG   .  28 LEU HG   1 1 
        388 1 1 1 1  27 LEU H    .  28 LEU HN   1 1 
        388 1 2 1 1  28 VAL H    .  29 VAL HN   1 1 
        389 1 1 1 1  27 LEU HA   .  28 LEU HA   1 1 
        389 1 2 1 1  27 LEU MD2  .  28 LEU QD2  1 1 
        390 1 1 1 1  27 LEU HA   .  28 LEU HA   1 1 
        390 1 2 1 1  27 LEU HG   .  28 LEU HG   1 1 
        391 1 1 1 1  27 LEU HB2  .  28 LEU HB2  1 1 
        391 1 2 1 1  27 LEU MD1  .  28 LEU QD1  1 1 
        392 1 1 1 1  27 LEU HB2  .  28 LEU HB2  1 1 
        392 1 2 1 1  27 LEU MD2  .  28 LEU QD2  1 1 
        393 1 1 1 1  27 LEU HB2  .  28 LEU HB2  1 1 
        393 1 2 1 1  28 VAL H    .  29 VAL HN   1 1 
        394 1 1 1 1  27 LEU HB3  .  28 LEU HB3  1 1 
        394 1 2 1 1  27 LEU MD1  .  28 LEU QD1  1 1 
        395 1 1 1 1  27 LEU HB3  .  28 LEU HB3  1 1 
        395 1 2 1 1  27 LEU MD2  .  28 LEU QD2  1 1 
        396 1 1 1 1  27 LEU HB3  .  28 LEU HB3  1 1 
        396 1 2 1 1  28 VAL H    .  29 VAL HN   1 1 
        397 1 1 1 1  27 LEU MD1  .  28 LEU QD1  1 1 
        397 1 2 1 1  28 VAL H    .  29 VAL HN   1 1 
        398 1 1 1 1  28 VAL H    .  29 VAL HN   1 1 
        398 1 2 1 1  28 VAL HB   .  29 VAL HB   1 1 
        399 1 1 1 1  28 VAL H    .  29 VAL HN   1 1 
        399 1 2 1 1  28 VAL MG1  .  29 VAL QG1  1 1 
        400 1 1 1 1  28 VAL H    .  29 VAL HN   1 1 
        400 1 2 1 1  28 VAL MG2  .  29 VAL QG2  1 1 
        401 1 1 1 1  28 VAL H    .  29 VAL HN   1 1 
        401 1 2 1 1  29 LYS H    .  30 LYS HN   1 1 
        402 1 1 1 1  28 VAL HA   .  29 VAL HA   1 1 
        402 1 2 1 1  28 VAL MG1  .  29 VAL QG1  1 1 
        403 1 1 1 1  28 VAL HA   .  29 VAL HA   1 1 
        403 1 2 1 1  28 VAL MG2  .  29 VAL QG2  1 1 
        404 1 1 1 1  28 VAL HA   .  29 VAL HA   1 1 
        404 1 2 1 1  29 LYS H    .  30 LYS HN   1 1 
        405 1 1 1 1  28 VAL HB   .  29 VAL HB   1 1 
        405 1 2 1 1  29 LYS H    .  30 LYS HN   1 1 
        406 1 1 1 1  28 VAL MG1  .  29 VAL QG1  1 1 
        406 1 2 1 1  29 LYS H    .  30 LYS HN   1 1 
        407 1 1 1 1  28 VAL MG1  .  29 VAL QG1  1 1 
        407 1 2 1 1  72 ARG HD2  .  73 ARG HD2  1 1 
        408 1 1 1 1  28 VAL MG1  .  29 VAL QG1  1 1 
        408 1 2 1 1  72 ARG HD3  .  73 ARG HD3  1 1 
        409 1 1 1 1  28 VAL MG2  .  29 VAL QG2  1 1 
        409 1 2 1 1  29 LYS H    .  30 LYS HN   1 1 
        410 1 1 1 1  28 VAL MG2  .  29 VAL QG2  1 1 
        410 1 2 1 1  30 ASN H    .  31 ASN HN   1 1 
        411 1 1 1 1  28 VAL MG2  .  29 VAL QG2  1 1 
        411 1 2 1 1  72 ARG HD2  .  73 ARG HD2  1 1 
        412 1 1 1 1  28 VAL MG2  .  29 VAL QG2  1 1 
        412 1 2 1 1  72 ARG HD3  .  73 ARG HD3  1 1 
        413 1 1 1 1  29 LYS H    .  30 LYS HN   1 1 
        413 1 2 1 1  29 LYS QD   .  30 LYS QD   1 1 
        414 1 1 1 1  29 LYS H    .  30 LYS HN   1 1 
        414 1 2 1 1  29 LYS HG2  .  30 LYS HG2  1 1 
        415 1 1 1 1  29 LYS H    .  30 LYS HN   1 1 
        415 1 2 1 1  29 LYS HG3  .  30 LYS HG3  1 1 
        416 1 1 1 1  29 LYS H    .  30 LYS HN   1 1 
        416 1 2 1 1  30 ASN H    .  31 ASN HN   1 1 
        417 1 1 1 1  29 LYS HA   .  30 LYS HA   1 1 
        417 1 2 1 1  29 LYS QD   .  30 LYS QD   1 1 
        418 1 1 1 1  29 LYS HA   .  30 LYS HA   1 1 
        418 1 2 1 1  29 LYS QE   .  30 LYS QE   1 1 
        419 1 1 1 1  29 LYS HA   .  30 LYS HA   1 1 
        419 1 2 1 1  29 LYS HG3  .  30 LYS HG3  1 1 
        420 1 1 1 1  29 LYS HB2  .  30 LYS HB2  1 1 
        420 1 2 1 1  29 LYS QE   .  30 LYS QE   1 1 
        421 1 1 1 1  29 LYS HB3  .  30 LYS HB3  1 1 
        421 1 2 1 1  29 LYS QE   .  30 LYS QE   1 1 
        422 1 1 1 1  29 LYS HB3  .  30 LYS HB3  1 1 
        422 1 2 1 1  30 ASN H    .  31 ASN HN   1 1 
        423 1 1 1 1  29 LYS QE   .  30 LYS QE   1 1 
        423 1 2 1 1  29 LYS HG3  .  30 LYS HG3  1 1 
        424 1 1 1 1  29 LYS HG3  .  30 LYS HG3  1 1 
        424 1 2 1 1  30 ASN H    .  31 ASN HN   1 1 
        425 1 1 1 1  30 ASN HA   .  31 ASN HA   1 1 
        425 1 2 1 1  30 ASN HD22 .  31 ASN HD22 1 1 
        426 1 1 1 1  32 ILE H    .  33 ILE HN   1 1 
        426 1 2 1 1  32 ILE MD   .  33 ILE QD1  1 1 
        427 1 1 1 1  32 ILE H    .  33 ILE HN   1 1 
        427 1 2 1 1  32 ILE HG12 .  33 ILE HG12 1 1 
        428 1 1 1 1  32 ILE H    .  33 ILE HN   1 1 
        428 1 2 1 1  32 ILE HG13 .  33 ILE HG13 1 1 
        429 1 1 1 1  32 ILE H    .  33 ILE HN   1 1 
        429 1 2 1 1  33 SER H    .  34 SER HN   1 1 
        430 1 1 1 1  32 ILE H    .  33 ILE HN   1 1 
        430 1 2 1 1  73 ILE MD   .  74 ILE QD1  1 1 
        431 1 1 1 1  32 ILE H    .  33 ILE HN   1 1 
        431 1 2 1 1  73 ILE HG12 .  74 ILE HG12 1 1 
        432 1 1 1 1  32 ILE H    .  33 ILE HN   1 1 
        432 1 2 1 1  73 ILE HG13 .  74 ILE HG13 1 1 
        433 1 1 1 1  32 ILE MD   .  33 ILE QD1  1 1 
        433 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        434 1 1 1 1  34 LYS H    .  35 LYS HN   1 1 
        434 1 2 1 1  34 LYS HD2  .  35 LYS HD2  1 1 
        435 1 1 1 1  34 LYS H    .  35 LYS HN   1 1 
        435 1 2 1 1  34 LYS HD3  .  35 LYS HD3  1 1 
        436 1 1 1 1  34 LYS H    .  35 LYS HN   1 1 
        436 1 2 1 1  34 LYS HG2  .  35 LYS HG2  1 1 
        437 1 1 1 1  34 LYS H    .  35 LYS HN   1 1 
        437 1 2 1 1  34 LYS HG3  .  35 LYS HG3  1 1 
        438 1 1 1 1  34 LYS H    .  35 LYS HN   1 1 
        438 1 2 1 1  35 SER H    .  36 SER HN   1 1 
        439 1 1 1 1  34 LYS HA   .  35 LYS HA   1 1 
        439 1 2 1 1  34 LYS HD2  .  35 LYS HD2  1 1 
        440 1 1 1 1  34 LYS HA   .  35 LYS HA   1 1 
        440 1 2 1 1  34 LYS HD3  .  35 LYS HD3  1 1 
        441 1 1 1 1  34 LYS HA   .  35 LYS HA   1 1 
        441 1 2 1 1  34 LYS HG2  .  35 LYS HG2  1 1 
        442 1 1 1 1  34 LYS HA   .  35 LYS HA   1 1 
        442 1 2 1 1  37 PHE QD   .  38 PHE QD   1 1 
        443 1 1 1 1  34 LYS HB2  .  35 LYS HB2  1 1 
        443 1 2 1 1  34 LYS QE   .  35 LYS QE   1 1 
        444 1 1 1 1  34 LYS HB2  .  35 LYS HB2  1 1 
        444 1 2 1 1  35 SER H    .  36 SER HN   1 1 
        445 1 1 1 1  34 LYS HB3  .  35 LYS HB3  1 1 
        445 1 2 1 1  34 LYS QE   .  35 LYS QE   1 1 
        446 1 1 1 1  34 LYS HB3  .  35 LYS HB3  1 1 
        446 1 2 1 1  35 SER H    .  36 SER HN   1 1 
        447 1 1 1 1  34 LYS HD2  .  35 LYS HD2  1 1 
        447 1 2 1 1  62 ILE HA   .  63 ILE HA   1 1 
        448 1 1 1 1  34 LYS HD3  .  35 LYS HD3  1 1 
        448 1 2 1 1  34 LYS QE   .  35 LYS QE   1 1 
        449 1 1 1 1  34 LYS HD3  .  35 LYS HD3  1 1 
        449 1 2 1 1  69 HIS HB2  .  70 HID HB2  1 1 
        450 1 1 1 1  34 LYS HD3  .  35 LYS HD3  1 1 
        450 1 2 1 1  69 HIS HB3  .  70 HID HB3  1 1 
        451 1 1 1 1  34 LYS QE   .  35 LYS QE   1 1 
        451 1 2 1 1  34 LYS HG2  .  35 LYS HG2  1 1 
        452 1 1 1 1  35 SER H    .  36 SER HN   1 1 
        452 1 2 1 1  35 SER HB2  .  36 SER HB2  1 1 
        453 1 1 1 1  35 SER H    .  36 SER HN   1 1 
        453 1 2 1 1  35 SER HB3  .  36 SER HB3  1 1 
        454 1 1 1 1  35 SER H    .  36 SER HN   1 1 
        454 1 2 1 1  36 SER H    .  37 SER HN   1 1 
        455 1 1 1 1  35 SER HA   .  36 SER HA   1 1 
        455 1 2 1 1  38 ARG QD   .  39 ARG QD   1 1 
        456 1 1 1 1  36 SER HA   .  37 SER HA   1 1 
        456 1 2 1 1  39 GLU H    .  40 GLU HN   1 1 
        457 1 1 1 1  36 SER HB3  .  37 SER HB3  1 1 
        457 1 2 1 1  39 GLU H    .  40 GLU HN   1 1 
        458 1 1 1 1  37 PHE H    .  38 PHE HN   1 1 
        458 1 2 1 1  38 ARG H    .  39 ARG HN   1 1 
        459 1 1 1 1  37 PHE H    .  38 PHE HN   1 1 
        459 1 2 1 1  40 MET H    .  41 MET HN   1 1 
        460 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        460 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        461 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        461 1 2 1 1  41 LEU HB3  .  42 LEU HB3  1 1 
        462 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        462 1 2 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        463 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        463 1 2 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        464 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        464 1 2 1 1  41 LEU HG   .  42 LEU HG   1 1 
        465 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        465 1 2 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        466 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        466 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        467 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        467 1 2 1 1  62 ILE HG12 .  63 ILE HG12 1 1 
        468 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        468 1 2 1 1  78 TYR HA   .  79 TYR HA   1 1 
        469 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        469 1 2 1 1  81 LEU HB2  .  82 LEU HB2  1 1 
        470 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        470 1 2 1 1  81 LEU HB3  .  82 LEU HB3  1 1 
        471 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        471 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
        472 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        472 1 2 1 1  81 LEU MD2  .  82 LEU QD2  1 1 
        473 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        473 1 2 1 1  82 ILE MD   .  83 ILE QD1  1 1 
        474 1 1 1 1  37 PHE QD   .  38 PHE QD   1 1 
        474 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
        475 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        475 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        476 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        476 1 2 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        477 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        477 1 2 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        478 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        478 1 2 1 1  41 LEU HG   .  42 LEU HG   1 1 
        479 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        479 1 2 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        480 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        480 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        481 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        481 1 2 1 1  62 ILE HG12 .  63 ILE HG12 1 1 
        482 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        482 1 2 1 1  78 TYR HA   .  79 TYR HA   1 1 
        483 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        483 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
        484 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        484 1 2 1 1  81 LEU HB2  .  82 LEU HB2  1 1 
        485 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        485 1 2 1 1  81 LEU HB3  .  82 LEU HB3  1 1 
        486 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        486 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
        487 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        487 1 2 1 1  81 LEU MD2  .  82 LEU QD2  1 1 
        488 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        488 1 2 1 1  82 ILE HA   .  83 ILE HA   1 1 
        489 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        489 1 2 1 1  82 ILE MD   .  83 ILE QD1  1 1 
        490 1 1 1 1  37 PHE QE   .  38 PHE QE   1 1 
        490 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
        491 1 1 1 1  38 ARG H    .  39 ARG HN   1 1 
        491 1 2 1 1  38 ARG QB   .  39 ARG QB   1 1 
        492 1 1 1 1  38 ARG H    .  39 ARG HN   1 1 
        492 1 2 1 1  38 ARG HG3  .  39 ARG HG3  1 1 
        493 1 1 1 1  38 ARG HA   .  39 ARG HA   1 1 
        493 1 2 1 1  38 ARG QD   .  39 ARG QD   1 1 
        494 1 1 1 1  38 ARG HA   .  39 ARG HA   1 1 
        494 1 2 1 1  38 ARG HG2  .  39 ARG HG2  1 1 
        495 1 1 1 1  38 ARG HA   .  39 ARG HA   1 1 
        495 1 2 1 1  38 ARG HG3  .  39 ARG HG3  1 1 
        496 1 1 1 1  38 ARG HA   .  39 ARG HA   1 1 
        496 1 2 1 1  40 MET H    .  41 MET HN   1 1 
        497 1 1 1 1  38 ARG HA   .  39 ARG HA   1 1 
        497 1 2 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        498 1 1 1 1  38 ARG HA   .  39 ARG HA   1 1 
        498 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        499 1 1 1 1  38 ARG HA   .  39 ARG HA   1 1 
        499 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        500 1 1 1 1  38 ARG QB   .  39 ARG QB   1 1 
        500 1 2 1 1  38 ARG HG3  .  39 ARG HG3  1 1 
        501 1 1 1 1  38 ARG QB   .  39 ARG QB   1 1 
        501 1 2 1 1  39 GLU H    .  40 GLU HN   1 1 
        502 1 1 1 1  38 ARG QB   .  39 ARG QB   1 1 
        502 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        503 1 1 1 1  38 ARG QD   .  39 ARG QD   1 1 
        503 1 2 1 1  39 GLU H    .  40 GLU HN   1 1 
        504 1 1 1 1  38 ARG QD   .  39 ARG QD   1 1 
        504 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        505 1 1 1 1  38 ARG HE   .  39 ARG HE   1 1 
        505 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        506 1 1 1 1  38 ARG HE   .  39 ARG HE   1 1 
        506 1 2 1 1  62 ILE MG   .  63 ILE QG2  1 1 
        507 1 1 1 1  38 ARG HG2  .  39 ARG HG2  1 1 
        507 1 2 1 1  39 GLU H    .  40 GLU HN   1 1 
        508 1 1 1 1  38 ARG HG3  .  39 ARG HG3  1 1 
        508 1 2 1 1  39 GLU H    .  40 GLU HN   1 1 
        509 1 1 1 1  38 ARG HG3  .  39 ARG HG3  1 1 
        509 1 2 1 1  40 MET H    .  41 MET HN   1 1 
        510 1 1 1 1  39 GLU H    .  40 GLU HN   1 1 
        510 1 2 1 1  39 GLU QB   .  40 GLU QB   1 1 
        511 1 1 1 1  39 GLU H    .  40 GLU HN   1 1 
        511 1 2 1 1  39 GLU HG2  .  40 GLU HG2  1 1 
        512 1 1 1 1  39 GLU H    .  40 GLU HN   1 1 
        512 1 2 1 1  39 GLU HG3  .  40 GLU HG3  1 1 
        513 1 1 1 1  39 GLU H    .  40 GLU HN   1 1 
        513 1 2 1 1  40 MET H    .  41 MET HN   1 1 
        514 1 1 1 1  39 GLU HA   .  40 GLU HA   1 1 
        514 1 2 1 1  39 GLU HG2  .  40 GLU HG2  1 1 
        515 1 1 1 1  39 GLU HA   .  40 GLU HA   1 1 
        515 1 2 1 1  39 GLU HG3  .  40 GLU HG3  1 1 
        516 1 1 1 1  39 GLU HA   .  40 GLU HA   1 1 
        516 1 2 1 1  41 LEU H    .  42 LEU HN   1 1 
        517 1 1 1 1  39 GLU HA   .  40 GLU HA   1 1 
        517 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        518 1 1 1 1  39 GLU QB   .  40 GLU QB   1 1 
        518 1 2 1 1  40 MET H    .  41 MET HN   1 1 
        519 1 1 1 1  39 GLU HG2  .  40 GLU HG2  1 1 
        519 1 2 1 1  40 MET H    .  41 MET HN   1 1 
        520 1 1 1 1  39 GLU HG2  .  40 GLU HG2  1 1 
        520 1 2 1 1  42 GLN HE22 .  43 GLN HE22 1 1 
        521 1 1 1 1  39 GLU HG2  .  40 GLU HG2  1 1 
        521 1 2 1 1  43 LYS QE   .  44 LYS QE   1 1 
        522 1 1 1 1  39 GLU HG3  .  40 GLU HG3  1 1 
        522 1 2 1 1  40 MET H    .  41 MET HN   1 1 
        523 1 1 1 1  39 GLU HG3  .  40 GLU HG3  1 1 
        523 1 2 1 1  42 GLN HE22 .  43 GLN HE22 1 1 
        524 1 1 1 1  39 GLU HG3  .  40 GLU HG3  1 1 
        524 1 2 1 1  43 LYS QE   .  44 LYS QE   1 1 
        525 1 1 1 1  40 MET H    .  41 MET HN   1 1 
        525 1 2 1 1  40 MET HG2  .  41 MET HG2  1 1 
        526 1 1 1 1  40 MET H    .  41 MET HN   1 1 
        526 1 2 1 1  40 MET HG3  .  41 MET HG3  1 1 
        527 1 1 1 1  40 MET H    .  41 MET HN   1 1 
        527 1 2 1 1  41 LEU H    .  42 LEU HN   1 1 
        528 1 1 1 1  40 MET HA   .  41 MET HA   1 1 
        528 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        529 1 1 1 1  40 MET HA   .  41 MET HA   1 1 
        529 1 2 1 1  40 MET HG2  .  41 MET HG2  1 1 
        530 1 1 1 1  40 MET HA   .  41 MET HA   1 1 
        530 1 2 1 1  40 MET HG3  .  41 MET HG3  1 1 
        531 1 1 1 1  40 MET HA   .  41 MET HA   1 1 
        531 1 2 1 1  43 LYS H    .  44 LYS HN   1 1 
        532 1 1 1 1  40 MET HA   .  41 MET HA   1 1 
        532 1 2 1 1  43 LYS HB2  .  44 LYS HB2  1 1 
        533 1 1 1 1  40 MET HA   .  41 MET HA   1 1 
        533 1 2 1 1  43 LYS HB3  .  44 LYS HB3  1 1 
        534 1 1 1 1  40 MET HA   .  41 MET HA   1 1 
        534 1 2 1 1  44 GLU H    .  45 GLU HN   1 1 
        535 1 1 1 1  40 MET QB   .  41 MET QB   1 1 
        535 1 2 1 1  40 MET ME   .  41 MET QE   1 1 
        536 1 1 1 1  40 MET QB   .  41 MET QB   1 1 
        536 1 2 1 1  43 LYS H    .  44 LYS HN   1 1 
        537 1 1 1 1  40 MET ME   .  41 MET QE   1 1 
        537 1 2 1 1  40 MET HG2  .  41 MET HG2  1 1 
        538 1 1 1 1  40 MET ME   .  41 MET QE   1 1 
        538 1 2 1 1  40 MET HG3  .  41 MET HG3  1 1 
        539 1 1 1 1  40 MET ME   .  41 MET QE   1 1 
        539 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
        540 1 1 1 1  40 MET ME   .  41 MET QE   1 1 
        540 1 2 1 1  82 ILE MD   .  83 ILE QD1  1 1 
        541 1 1 1 1  41 LEU H    .  42 LEU HN   1 1 
        541 1 2 1 1  41 LEU HB2  .  42 LEU HB2  1 1 
        542 1 1 1 1  41 LEU H    .  42 LEU HN   1 1 
        542 1 2 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        543 1 1 1 1  41 LEU H    .  42 LEU HN   1 1 
        543 1 2 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        544 1 1 1 1  41 LEU H    .  42 LEU HN   1 1 
        544 1 2 1 1  41 LEU HG   .  42 LEU HG   1 1 
        545 1 1 1 1  41 LEU H    .  42 LEU HN   1 1 
        545 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        546 1 1 1 1  41 LEU H    .  42 LEU HN   1 1 
        546 1 2 1 1  43 LYS H    .  44 LYS HN   1 1 
        547 1 1 1 1  41 LEU HA   .  42 LEU HA   1 1 
        547 1 2 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        548 1 1 1 1  41 LEU HA   .  42 LEU HA   1 1 
        548 1 2 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        549 1 1 1 1  41 LEU HA   .  42 LEU HA   1 1 
        549 1 2 1 1  44 GLU H    .  45 GLU HN   1 1 
        550 1 1 1 1  41 LEU HA   .  42 LEU HA   1 1 
        550 1 2 1 1  45 LEU H    .  46 LEU HN   1 1 
        551 1 1 1 1  41 LEU HA   .  42 LEU HA   1 1 
        551 1 2 1 1  45 LEU HB2  .  46 LEU HB2  1 1 
        552 1 1 1 1  41 LEU HA   .  42 LEU HA   1 1 
        552 1 2 1 1  45 LEU HB3  .  46 LEU HB3  1 1 
        553 1 1 1 1  41 LEU HA   .  42 LEU HA   1 1 
        553 1 2 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        554 1 1 1 1  41 LEU HB2  .  42 LEU HB2  1 1 
        554 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        555 1 1 1 1  41 LEU HB3  .  42 LEU HB3  1 1 
        555 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        556 1 1 1 1  41 LEU HB3  .  42 LEU HB3  1 1 
        556 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
        557 1 1 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        557 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        558 1 1 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        558 1 2 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        559 1 1 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        559 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
        560 1 1 1 1  41 LEU MD1  .  42 LEU QD1  1 1 
        560 1 2 1 1  85 ILE HG12 .  86 ILE HG12 1 1 
        561 1 1 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        561 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        562 1 1 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        562 1 2 1 1  45 LEU H    .  46 LEU HN   1 1 
        563 1 1 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        563 1 2 1 1  45 LEU HB3  .  46 LEU HB3  1 1 
        564 1 1 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        564 1 2 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        565 1 1 1 1  41 LEU MD2  .  42 LEU QD2  1 1 
        565 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
        566 1 1 1 1  41 LEU HG   .  42 LEU HG   1 1 
        566 1 2 1 1  42 GLN H    .  43 GLN HN   1 1 
        567 1 1 1 1  42 GLN H    .  43 GLN HN   1 1 
        567 1 2 1 1  42 GLN HB2  .  43 GLN HB2  1 1 
        568 1 1 1 1  42 GLN H    .  43 GLN HN   1 1 
        568 1 2 1 1  42 GLN HB3  .  43 GLN HB3  1 1 
        569 1 1 1 1  42 GLN H    .  43 GLN HN   1 1 
        569 1 2 1 1  42 GLN HG2  .  43 GLN HG2  1 1 
        570 1 1 1 1  42 GLN H    .  43 GLN HN   1 1 
        570 1 2 1 1  42 GLN HG3  .  43 GLN HG3  1 1 
        571 1 1 1 1  42 GLN H    .  43 GLN HN   1 1 
        571 1 2 1 1  43 LYS H    .  44 LYS HN   1 1 
        572 1 1 1 1  42 GLN HA   .  43 GLN HA   1 1 
        572 1 2 1 1  42 GLN HE21 .  43 GLN HE21 1 1 
        573 1 1 1 1  42 GLN HA   .  43 GLN HA   1 1 
        573 1 2 1 1  42 GLN HG2  .  43 GLN HG2  1 1 
        574 1 1 1 1  42 GLN HA   .  43 GLN HA   1 1 
        574 1 2 1 1  42 GLN HG3  .  43 GLN HG3  1 1 
        575 1 1 1 1  42 GLN HA   .  43 GLN HA   1 1 
        575 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        576 1 1 1 1  42 GLN HA   .  43 GLN HA   1 1 
        576 1 2 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        577 1 1 1 1  42 GLN HB2  .  43 GLN HB2  1 1 
        577 1 2 1 1  42 GLN HE22 .  43 GLN HE22 1 1 
        578 1 1 1 1  42 GLN HB3  .  43 GLN HB3  1 1 
        578 1 2 1 1  42 GLN HE22 .  43 GLN HE22 1 1 
        579 1 1 1 1  42 GLN HE21 .  43 GLN HE21 1 1 
        579 1 2 1 1  55 ARG HD2  .  56 ARG HD2  1 1 
        580 1 1 1 1  42 GLN HE21 .  43 GLN HE21 1 1 
        580 1 2 1 1  55 ARG HD3  .  56 ARG HD3  1 1 
        581 1 1 1 1  42 GLN HE22 .  43 GLN HE22 1 1 
        581 1 2 1 1  42 GLN HG3  .  43 GLN HG3  1 1 
        582 1 1 1 1  42 GLN HE22 .  43 GLN HE22 1 1 
        582 1 2 1 1  55 ARG HD2  .  56 ARG HD2  1 1 
        583 1 1 1 1  42 GLN HE22 .  43 GLN HE22 1 1 
        583 1 2 1 1  55 ARG HD3  .  56 ARG HD3  1 1 
        584 1 1 1 1  42 GLN HG2  .  43 GLN HG2  1 1 
        584 1 2 1 1  43 LYS HG3  .  44 LYS HG3  1 1 
        585 1 1 1 1  42 GLN HG3  .  43 GLN HG3  1 1 
        585 1 2 1 1  43 LYS H    .  44 LYS HN   1 1 
        586 1 1 1 1  42 GLN HG3  .  43 GLN HG3  1 1 
        586 1 2 1 1  43 LYS HG3  .  44 LYS HG3  1 1 
        587 1 1 1 1  43 LYS H    .  44 LYS HN   1 1 
        587 1 2 1 1  43 LYS HB3  .  44 LYS HB3  1 1 
        588 1 1 1 1  43 LYS H    .  44 LYS HN   1 1 
        588 1 2 1 1  43 LYS QD   .  44 LYS QD   1 1 
        589 1 1 1 1  43 LYS H    .  44 LYS HN   1 1 
        589 1 2 1 1  43 LYS HG2  .  44 LYS HG2  1 1 
        590 1 1 1 1  43 LYS H    .  44 LYS HN   1 1 
        590 1 2 1 1  43 LYS HG3  .  44 LYS HG3  1 1 
        591 1 1 1 1  43 LYS H    .  44 LYS HN   1 1 
        591 1 2 1 1  44 GLU H    .  45 GLU HN   1 1 
        592 1 1 1 1  43 LYS HA   .  44 LYS HA   1 1 
        592 1 2 1 1  43 LYS QD   .  44 LYS QD   1 1 
        593 1 1 1 1  43 LYS HA   .  44 LYS HA   1 1 
        593 1 2 1 1  43 LYS QE   .  44 LYS QE   1 1 
        594 1 1 1 1  43 LYS HA   .  44 LYS HA   1 1 
        594 1 2 1 1  43 LYS HG2  .  44 LYS HG2  1 1 
        595 1 1 1 1  43 LYS HA   .  44 LYS HA   1 1 
        595 1 2 1 1  43 LYS HG3  .  44 LYS HG3  1 1 
        596 1 1 1 1  43 LYS HA   .  44 LYS HA   1 1 
        596 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        597 1 1 1 1  43 LYS HA   .  44 LYS HA   1 1 
        597 1 2 1 1  46 ASN HD21 .  47 ASN HD21 1 1 
        598 1 1 1 1  43 LYS HA   .  44 LYS HA   1 1 
        598 1 2 1 1  46 ASN HD22 .  47 ASN HD22 1 1 
        599 1 1 1 1  43 LYS HB2  .  44 LYS HB2  1 1 
        599 1 2 1 1  43 LYS QE   .  44 LYS QE   1 1 
        600 1 1 1 1  43 LYS HB2  .  44 LYS HB2  1 1 
        600 1 2 1 1  44 GLU H    .  45 GLU HN   1 1 
        601 1 1 1 1  43 LYS HB3  .  44 LYS HB3  1 1 
        601 1 2 1 1  43 LYS QE   .  44 LYS QE   1 1 
        602 1 1 1 1  43 LYS HB3  .  44 LYS HB3  1 1 
        602 1 2 1 1  44 GLU H    .  45 GLU HN   1 1 
        603 1 1 1 1  43 LYS QE   .  44 LYS QE   1 1 
        603 1 2 1 1  43 LYS HG2  .  44 LYS HG2  1 1 
        604 1 1 1 1  43 LYS QE   .  44 LYS QE   1 1 
        604 1 2 1 1  43 LYS HG3  .  44 LYS HG3  1 1 
        605 1 1 1 1  43 LYS HG2  .  44 LYS HG2  1 1 
        605 1 2 1 1  44 GLU H    .  45 GLU HN   1 1 
        606 1 1 1 1  44 GLU H    .  45 GLU HN   1 1 
        606 1 2 1 1  44 GLU HG2  .  45 GLU HG2  1 1 
        607 1 1 1 1  44 GLU H    .  45 GLU HN   1 1 
        607 1 2 1 1  44 GLU HG3  .  45 GLU HG3  1 1 
        608 1 1 1 1  44 GLU H    .  45 GLU HN   1 1 
        608 1 2 1 1  45 LEU H    .  46 LEU HN   1 1 
        609 1 1 1 1  44 GLU H    .  45 GLU HN   1 1 
        609 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        610 1 1 1 1  44 GLU HA   .  45 GLU HA   1 1 
        610 1 2 1 1  46 ASN HD22 .  47 ASN HD22 1 1 
        611 1 1 1 1  44 GLU HA   .  45 GLU HA   1 1 
        611 1 2 2 1   5 THR MG   . 109 THR QG2  1 1 
        612 1 1 1 1  44 GLU QB   .  45 GLU QB   1 1 
        612 1 2 1 1  45 LEU H    .  46 LEU HN   1 1 
        613 1 1 1 1  44 GLU QB   .  45 GLU QB   1 1 
        613 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        614 1 1 1 1  45 LEU H    .  46 LEU HN   1 1 
        614 1 2 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        615 1 1 1 1  45 LEU H    .  46 LEU HN   1 1 
        615 1 2 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        616 1 1 1 1  45 LEU H    .  46 LEU HN   1 1 
        616 1 2 1 1  45 LEU HG   .  46 LEU HG   1 1 
        617 1 1 1 1  45 LEU H    .  46 LEU HN   1 1 
        617 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        618 1 1 1 1  45 LEU HA   .  46 LEU HA   1 1 
        618 1 2 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        619 1 1 1 1  45 LEU HA   .  46 LEU HA   1 1 
        619 1 2 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        620 1 1 1 1  45 LEU HA   .  46 LEU HA   1 1 
        620 1 2 2 1   8 GLU HG2  . 112 GLU HG2  1 1 
        621 1 1 1 1  45 LEU HA   .  46 LEU HA   1 1 
        621 1 2 2 1   8 GLU HG3  . 112 GLU HG3  1 1 
        622 1 1 1 1  45 LEU HB2  .  46 LEU HB2  1 1 
        622 1 2 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        623 1 1 1 1  45 LEU HB2  .  46 LEU HB2  1 1 
        623 1 2 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        624 1 1 1 1  45 LEU HB2  .  46 LEU HB2  1 1 
        624 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        625 1 1 1 1  45 LEU HB3  .  46 LEU HB3  1 1 
        625 1 2 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        626 1 1 1 1  45 LEU HB3  .  46 LEU HB3  1 1 
        626 1 2 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        627 1 1 1 1  45 LEU HB3  .  46 LEU HB3  1 1 
        627 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        628 1 1 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        628 1 2 2 1   8 GLU H    . 112 GLU HN   1 1 
        629 1 1 1 1  45 LEU MD1  .  46 LEU QD1  1 1 
        629 1 2 2 1   8 GLU HG3  . 112 GLU HG3  1 1 
        630 1 1 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        630 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        631 1 1 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        631 1 2 2 1   8 GLU H    . 112 GLU HN   1 1 
        632 1 1 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        632 1 2 2 1   8 GLU HA   . 112 GLU HA   1 1 
        633 1 1 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        633 1 2 2 1   8 GLU HG2  . 112 GLU HG2  1 1 
        634 1 1 1 1  45 LEU MD2  .  46 LEU QD2  1 1 
        634 1 2 2 1   8 GLU HG3  . 112 GLU HG3  1 1 
        635 1 1 1 1  45 LEU HG   .  46 LEU HG   1 1 
        635 1 2 1 1  46 ASN H    .  47 ASN HN   1 1 
        636 1 1 1 1  46 ASN H    .  47 ASN HN   1 1 
        636 1 2 1 1  46 ASN HB2  .  47 ASN HB2  1 1 
        637 1 1 1 1  46 ASN H    .  47 ASN HN   1 1 
        637 1 2 1 1  46 ASN HB3  .  47 ASN HB3  1 1 
        638 1 1 1 1  46 ASN H    .  47 ASN HN   1 1 
        638 1 2 1 1  47 HIS H    .  48 HID HN   1 1 
        639 1 1 1 1  46 ASN H    .  47 ASN HN   1 1 
        639 1 2 2 1   5 THR MG   . 109 THR QG2  1 1 
        640 1 1 1 1  46 ASN HA   .  47 ASN HA   1 1 
        640 1 2 1 1  46 ASN HD22 .  47 ASN HD22 1 1 
        641 1 1 1 1  46 ASN HD21 .  47 ASN HD21 1 1 
        641 1 2 1 1  47 HIS HE1  .  48 HID HE1  1 1 
        642 1 1 1 1  46 ASN HD22 .  47 ASN HD22 1 1 
        642 1 2 1 1  47 HIS HE1  .  48 HID HE1  1 1 
        643 1 1 1 1  47 HIS H    .  48 HID HN   1 1 
        643 1 2 1 1  47 HIS HD2  .  48 HID HD2  1 1 
        644 1 1 1 1  47 HIS H    .  48 HID HN   1 1 
        644 1 2 1 1  48 MET H    .  49 MET HN   1 1 
        645 1 1 1 1  47 HIS HA   .  48 HID HA   1 1 
        645 1 2 2 1   4 TYR QE   . 108 TYR QE   1 1 
        646 1 1 1 1  47 HIS HB2  .  48 HID HB2  1 1 
        646 1 2 1 1  48 MET H    .  49 MET HN   1 1 
        647 1 1 1 1  47 HIS HB2  .  48 HID HB2  1 1 
        647 1 2 2 1   4 TYR QD   . 108 TYR QD   1 1 
        648 1 1 1 1  47 HIS HB2  .  48 HID HB2  1 1 
        648 1 2 2 1   4 TYR QE   . 108 TYR QE   1 1 
        649 1 1 1 1  47 HIS HB3  .  48 HID HB3  1 1 
        649 1 2 1 1  48 MET H    .  49 MET HN   1 1 
        650 1 1 1 1  47 HIS HB3  .  48 HID HB3  1 1 
        650 1 2 2 1   4 TYR QD   . 108 TYR QD   1 1 
        651 1 1 1 1  47 HIS HB3  .  48 HID HB3  1 1 
        651 1 2 2 1   4 TYR QE   . 108 TYR QE   1 1 
        652 1 1 1 1  47 HIS HD2  .  48 HID HD2  1 1 
        652 1 2 1 1  48 MET H    .  49 MET HN   1 1 
        653 1 1 1 1  47 HIS HD2  .  48 HID HD2  1 1 
        653 1 2 2 1   5 THR MG   . 109 THR QG2  1 1 
        654 1 1 1 1  47 HIS HE1  .  48 HID HE1  1 1 
        654 1 2 2 1   5 THR H    . 109 THR HN   1 1 
        655 1 1 1 1  47 HIS HE1  .  48 HID HE1  1 1 
        655 1 2 2 1   5 THR MG   . 109 THR QG2  1 1 
        656 1 1 1 1  48 MET H    .  49 MET HN   1 1 
        656 1 2 1 1  48 MET QG   .  49 MET QG   1 1 
        657 1 1 1 1  48 MET H    .  49 MET HN   1 1 
        657 1 2 1 1  49 LEU H    .  50 LEU HN   1 1 
        658 1 1 1 1  48 MET HA   .  49 MET HA   1 1 
        658 1 2 1 1  48 MET ME   .  49 MET QE   1 1 
        659 1 1 1 1  48 MET HA   .  49 MET HA   1 1 
        659 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
        660 1 1 1 1  48 MET HB2  .  49 MET HB2  1 1 
        660 1 2 1 1  48 MET ME   .  49 MET QE   1 1 
        661 1 1 1 1  48 MET HB2  .  49 MET HB2  1 1 
        661 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
        662 1 1 1 1  48 MET HB3  .  49 MET HB3  1 1 
        662 1 2 1 1  48 MET ME   .  49 MET QE   1 1 
        663 1 1 1 1  48 MET HB3  .  49 MET HB3  1 1 
        663 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
        664 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        664 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
        665 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        665 1 2 1 1  93 ILE HG13 .  94 ILE HG13 1 1 
        666 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        666 1 2 2 1   4 TYR QE   . 108 TYR QE   1 1 
        667 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        667 1 2 2 1   8 GLU HA   . 112 GLU HA   1 1 
        668 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        668 1 2 2 1   8 GLU HG2  . 112 GLU HG2  1 1 
        669 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        669 1 2 2 1   8 GLU HG3  . 112 GLU HG3  1 1 
        670 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        670 1 2 2 1  11 VAL H    . 115 VAL HN   1 1 
        671 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        671 1 2 2 1  11 VAL HB   . 115 VAL HB   1 1 
        672 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        672 1 2 2 1  11 VAL MG2  . 115 VAL QG2  1 1 
        673 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        673 1 2 2 1  12 ILE H    . 116 ILE HN   1 1 
        674 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        674 1 2 2 1  12 ILE MD   . 116 ILE QD1  1 1 
        675 1 1 1 1  48 MET ME   .  49 MET QE   1 1 
        675 1 2 2 1  12 ILE HG12 . 116 ILE HG12 1 1 
        676 1 1 1 1  48 MET QG   .  49 MET QG   1 1 
        676 1 2 1 1  49 LEU H    .  50 LEU HN   1 1 
        677 1 1 1 1  48 MET QG   .  49 MET QG   1 1 
        677 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
        678 1 1 1 1  49 LEU H    .  50 LEU HN   1 1 
        678 1 2 1 1  49 LEU HB3  .  50 LEU HB3  1 1 
        679 1 1 1 1  49 LEU H    .  50 LEU HN   1 1 
        679 1 2 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        680 1 1 1 1  49 LEU H    .  50 LEU HN   1 1 
        680 1 2 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        681 1 1 1 1  49 LEU H    .  50 LEU HN   1 1 
        681 1 2 1 1  49 LEU HG   .  50 LEU HG   1 1 
        682 1 1 1 1  49 LEU H    .  50 LEU HN   1 1 
        682 1 2 1 1  50 SER H    .  51 SER HN   1 1 
        683 1 1 1 1  49 LEU H    .  50 LEU HN   1 1 
        683 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
        684 1 1 1 1  49 LEU HA   .  50 LEU HA   1 1 
        684 1 2 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        685 1 1 1 1  49 LEU HA   .  50 LEU HA   1 1 
        685 1 2 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        686 1 1 1 1  49 LEU HB2  .  50 LEU HB2  1 1 
        686 1 2 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        687 1 1 1 1  49 LEU HB2  .  50 LEU HB2  1 1 
        687 1 2 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        688 1 1 1 1  49 LEU HB2  .  50 LEU HB2  1 1 
        688 1 2 1 1  50 SER H    .  51 SER HN   1 1 
        689 1 1 1 1  49 LEU HB3  .  50 LEU HB3  1 1 
        689 1 2 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        690 1 1 1 1  49 LEU HB3  .  50 LEU HB3  1 1 
        690 1 2 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        691 1 1 1 1  49 LEU HB3  .  50 LEU HB3  1 1 
        691 1 2 1 1  50 SER H    .  51 SER HN   1 1 
        692 1 1 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        692 1 2 1 1  50 SER H    .  51 SER HN   1 1 
        693 1 1 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        693 1 2 1 1  54 ASN QB   .  55 ASN QB   1 1 
        694 1 1 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        694 1 2 1 1  55 ARG HA   .  56 ARG HA   1 1 
        695 1 1 1 1  49 LEU MD1  .  50 LEU QD1  1 1 
        695 1 2 1 1  58 ALA MB   .  59 ALA QB   1 1 
        696 1 1 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        696 1 2 1 1  50 SER H    .  51 SER HN   1 1 
        697 1 1 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        697 1 2 1 1  55 ARG HD2  .  56 ARG HD2  1 1 
        698 1 1 1 1  49 LEU MD2  .  50 LEU QD2  1 1 
        698 1 2 1 1  55 ARG HD3  .  56 ARG HD3  1 1 
        699 1 1 1 1  49 LEU HG   .  50 LEU HG   1 1 
        699 1 2 1 1  50 SER H    .  51 SER HN   1 1 
        700 1 1 1 1  50 SER H    .  51 SER HN   1 1 
        700 1 2 1 1  50 SER QB   .  51 SER QB   1 1 
        701 1 1 1 1  50 SER H    .  51 SER HN   1 1 
        701 1 2 1 1  51 ASP H    .  52 ASP HN   1 1 
        702 1 1 1 1  50 SER QB   .  51 SER QB   1 1 
        702 1 2 1 1  51 ASP H    .  52 ASP HN   1 1 
        703 1 1 1 1  51 ASP QB   .  52 ASP QB   1 1 
        703 1 2 1 1  52 THR H    .  53 THR HN   1 1 
        704 1 1 1 1  52 THR H    .  53 THR HN   1 1 
        704 1 2 1 1  52 THR MG   .  53 THR QG2  1 1 
        705 1 1 1 1  52 THR HA   .  53 THR HA   1 1 
        705 1 2 1 1  52 THR MG   .  53 THR QG2  1 1 
        706 1 1 1 1  52 THR HB   .  53 THR HB   1 1 
        706 1 2 1 1  53 GLY H    .  54 GLY HN   1 1 
        707 1 1 1 1  52 THR MG   .  53 THR QG2  1 1 
        707 1 2 1 1  53 GLY H    .  54 GLY HN   1 1 
        708 1 1 1 1  52 THR MG   .  53 THR QG2  1 1 
        708 1 2 1 1  55 ARG H    .  56 ARG HN   1 1 
        709 1 1 1 1  52 THR MG   .  53 THR QG2  1 1 
        709 1 2 1 1  56 LYS QE   .  57 LYS QE   1 1 
        710 1 1 1 1  53 GLY QA   .  54 GLY QA   1 1 
        710 1 2 1 1  56 LYS QB   .  57 LYS QB   1 1 
        711 1 1 1 1  54 ASN H    .  55 ASN HN   1 1 
        711 1 2 1 1  54 ASN QB   .  55 ASN QB   1 1 
        712 1 1 1 1  54 ASN H    .  55 ASN HN   1 1 
        712 1 2 1 1  54 ASN HD21 .  55 ASN HD21 1 1 
        713 1 1 1 1  54 ASN H    .  55 ASN HN   1 1 
        713 1 2 1 1  57 ALA H    .  58 ALA HN   1 1 
        714 1 1 1 1  54 ASN QB   .  55 ASN QB   1 1 
        714 1 2 1 1  55 ARG H    .  56 ARG HN   1 1 
        715 1 1 1 1  54 ASN QB   .  55 ASN QB   1 1 
        715 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
        716 1 1 1 1  54 ASN HD21 .  55 ASN HD21 1 1 
        716 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
        717 1 1 1 1  54 ASN HD21 .  55 ASN HD21 1 1 
        717 1 2 1 1  89 ILE MG   .  90 ILE QG2  1 1 
        718 1 1 1 1  55 ARG H    .  56 ARG HN   1 1 
        718 1 2 1 1  55 ARG HB2  .  56 ARG HB2  1 1 
        719 1 1 1 1  55 ARG H    .  56 ARG HN   1 1 
        719 1 2 1 1  55 ARG HB3  .  56 ARG HB3  1 1 
        720 1 1 1 1  55 ARG H    .  56 ARG HN   1 1 
        720 1 2 1 1  55 ARG HD2  .  56 ARG HD2  1 1 
        721 1 1 1 1  55 ARG H    .  56 ARG HN   1 1 
        721 1 2 1 1  55 ARG HD3  .  56 ARG HD3  1 1 
        722 1 1 1 1  55 ARG H    .  56 ARG HN   1 1 
        722 1 2 1 1  55 ARG HG2  .  56 ARG HG2  1 1 
        723 1 1 1 1  55 ARG H    .  56 ARG HN   1 1 
        723 1 2 1 1  55 ARG HG3  .  56 ARG HG3  1 1 
        724 1 1 1 1  55 ARG H    .  56 ARG HN   1 1 
        724 1 2 1 1  57 ALA H    .  58 ALA HN   1 1 
        725 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        725 1 2 1 1  55 ARG HD2  .  56 ARG HD2  1 1 
        726 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        726 1 2 1 1  55 ARG HD3  .  56 ARG HD3  1 1 
        727 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        727 1 2 1 1  55 ARG HE   .  56 ARG HE   1 1 
        728 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        728 1 2 1 1  55 ARG HG2  .  56 ARG HG2  1 1 
        729 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        729 1 2 1 1  55 ARG HG3  .  56 ARG HG3  1 1 
        730 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        730 1 2 1 1  57 ALA H    .  58 ALA HN   1 1 
        731 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        731 1 2 1 1  58 ALA H    .  59 ALA HN   1 1 
        732 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        732 1 2 1 1  58 ALA MB   .  59 ALA QB   1 1 
        733 1 1 1 1  55 ARG HA   .  56 ARG HA   1 1 
        733 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
        734 1 1 1 1  55 ARG HB2  .  56 ARG HB2  1 1 
        734 1 2 1 1  55 ARG HD2  .  56 ARG HD2  1 1 
        735 1 1 1 1  55 ARG HB2  .  56 ARG HB2  1 1 
        735 1 2 1 1  55 ARG HD3  .  56 ARG HD3  1 1 
        736 1 1 1 1  55 ARG HB2  .  56 ARG HB2  1 1 
        736 1 2 1 1  55 ARG HE   .  56 ARG HE   1 1 
        737 1 1 1 1  55 ARG HB2  .  56 ARG HB2  1 1 
        737 1 2 1 1  56 LYS H    .  57 LYS HN   1 1 
        738 1 1 1 1  55 ARG HB3  .  56 ARG HB3  1 1 
        738 1 2 1 1  55 ARG HD2  .  56 ARG HD2  1 1 
        739 1 1 1 1  55 ARG HB3  .  56 ARG HB3  1 1 
        739 1 2 1 1  55 ARG HD3  .  56 ARG HD3  1 1 
        740 1 1 1 1  55 ARG HB3  .  56 ARG HB3  1 1 
        740 1 2 1 1  55 ARG HE   .  56 ARG HE   1 1 
        741 1 1 1 1  55 ARG HB3  .  56 ARG HB3  1 1 
        741 1 2 1 1  56 LYS H    .  57 LYS HN   1 1 
        742 1 1 1 1  55 ARG HE   .  56 ARG HE   1 1 
        742 1 2 1 1  58 ALA MB   .  59 ALA QB   1 1 
        743 1 1 1 1  56 LYS H    .  57 LYS HN   1 1 
        743 1 2 1 1  56 LYS QB   .  57 LYS QB   1 1 
        744 1 1 1 1  56 LYS H    .  57 LYS HN   1 1 
        744 1 2 1 1  56 LYS QD   .  57 LYS QD   1 1 
        745 1 1 1 1  56 LYS H    .  57 LYS HN   1 1 
        745 1 2 1 1  56 LYS HG2  .  57 LYS HG2  1 1 
        746 1 1 1 1  56 LYS H    .  57 LYS HN   1 1 
        746 1 2 1 1  56 LYS HG3  .  57 LYS HG3  1 1 
        747 1 1 1 1  56 LYS H    .  57 LYS HN   1 1 
        747 1 2 1 1  57 ALA H    .  58 ALA HN   1 1 
        748 1 1 1 1  56 LYS H    .  57 LYS HN   1 1 
        748 1 2 1 1  58 ALA H    .  59 ALA HN   1 1 
        749 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        749 1 2 1 1  56 LYS QD   .  57 LYS QD   1 1 
        750 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        750 1 2 1 1  56 LYS QE   .  57 LYS QE   1 1 
        751 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        751 1 2 1 1  56 LYS HG2  .  57 LYS HG2  1 1 
        752 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        752 1 2 1 1  56 LYS HG3  .  57 LYS HG3  1 1 
        753 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        753 1 2 1 1  58 ALA H    .  59 ALA HN   1 1 
        754 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        754 1 2 1 1  59 ASP H    .  60 ASP HN   1 1 
        755 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        755 1 2 1 1  59 ASP HB2  .  60 ASP HB2  1 1 
        756 1 1 1 1  56 LYS HA   .  57 LYS HA   1 1 
        756 1 2 1 1  59 ASP HB3  .  60 ASP HB3  1 1 
        757 1 1 1 1  56 LYS QB   .  57 LYS QB   1 1 
        757 1 2 1 1  56 LYS QE   .  57 LYS QE   1 1 
        758 1 1 1 1  56 LYS QB   .  57 LYS QB   1 1 
        758 1 2 1 1  56 LYS HG2  .  57 LYS HG2  1 1 
        759 1 1 1 1  56 LYS QB   .  57 LYS QB   1 1 
        759 1 2 1 1  57 ALA H    .  58 ALA HN   1 1 
        760 1 1 1 1  56 LYS QB   .  57 LYS QB   1 1 
        760 1 2 1 1  59 ASP H    .  60 ASP HN   1 1 
        761 1 1 1 1  56 LYS QE   .  57 LYS QE   1 1 
        761 1 2 1 1  56 LYS HG2  .  57 LYS HG2  1 1 
        762 1 1 1 1  56 LYS QE   .  57 LYS QE   1 1 
        762 1 2 1 1  56 LYS HG3  .  57 LYS HG3  1 1 
        763 1 1 1 1  56 LYS HG2  .  57 LYS HG2  1 1 
        763 1 2 1 1  57 ALA H    .  58 ALA HN   1 1 
        764 1 1 1 1  56 LYS HG3  .  57 LYS HG3  1 1 
        764 1 2 1 1  57 ALA H    .  58 ALA HN   1 1 
        765 1 1 1 1  57 ALA H    .  58 ALA HN   1 1 
        765 1 2 1 1  57 ALA MB   .  58 ALA QB   1 1 
        766 1 1 1 1  57 ALA H    .  58 ALA HN   1 1 
        766 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
        767 1 1 1 1  57 ALA HA   .  58 ALA HA   1 1 
        767 1 2 1 1  60 LYS H    .  61 LYS HN   1 1 
        768 1 1 1 1  57 ALA HA   .  58 ALA HA   1 1 
        768 1 2 1 1  60 LYS QB   .  61 LYS QB   1 1 
        769 1 1 1 1  57 ALA MB   .  58 ALA QB   1 1 
        769 1 2 1 1  58 ALA H    .  59 ALA HN   1 1 
        770 1 1 1 1  57 ALA MB   .  58 ALA QB   1 1 
        770 1 2 1 1  60 LYS H    .  61 LYS HN   1 1 
        771 1 1 1 1  57 ALA MB   .  58 ALA QB   1 1 
        771 1 2 1 1  60 LYS QB   .  61 LYS QB   1 1 
        772 1 1 1 1  57 ALA MB   .  58 ALA QB   1 1 
        772 1 2 1 1  61 LEU H    .  62 LEU HN   1 1 
        773 1 1 1 1  58 ALA H    .  59 ALA HN   1 1 
        773 1 2 1 1  58 ALA MB   .  59 ALA QB   1 1 
        774 1 1 1 1  58 ALA H    .  59 ALA HN   1 1 
        774 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
        775 1 1 1 1  58 ALA HA   .  59 ALA HA   1 1 
        775 1 2 1 1  61 LEU H    .  62 LEU HN   1 1 
        776 1 1 1 1  58 ALA HA   .  59 ALA HA   1 1 
        776 1 2 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        777 1 1 1 1  58 ALA HA   .  59 ALA HA   1 1 
        777 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
        778 1 1 1 1  58 ALA MB   .  59 ALA QB   1 1 
        778 1 2 1 1  59 ASP H    .  60 ASP HN   1 1 
        779 1 1 1 1  58 ALA MB   .  59 ALA QB   1 1 
        779 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
        780 1 1 1 1  58 ALA MB   .  59 ALA QB   1 1 
        780 1 2 1 1  85 ILE HG13 .  86 ILE HG13 1 1 
        781 1 1 1 1  58 ALA MB   .  59 ALA QB   1 1 
        781 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
        782 1 1 1 1  59 ASP H    .  60 ASP HN   1 1 
        782 1 2 1 1  59 ASP HB2  .  60 ASP HB2  1 1 
        783 1 1 1 1  59 ASP H    .  60 ASP HN   1 1 
        783 1 2 1 1  59 ASP HB3  .  60 ASP HB3  1 1 
        784 1 1 1 1  59 ASP H    .  60 ASP HN   1 1 
        784 1 2 1 1  60 LYS H    .  61 LYS HN   1 1 
        785 1 1 1 1  59 ASP H    .  60 ASP HN   1 1 
        785 1 2 1 1  61 LEU H    .  62 LEU HN   1 1 
        786 1 1 1 1  59 ASP HA   .  60 ASP HA   1 1 
        786 1 2 1 1  62 ILE H    .  63 ILE HN   1 1 
        787 1 1 1 1  59 ASP HA   .  60 ASP HA   1 1 
        787 1 2 1 1  62 ILE HB   .  63 ILE HB   1 1 
        788 1 1 1 1  59 ASP HA   .  60 ASP HA   1 1 
        788 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        789 1 1 1 1  59 ASP HB2  .  60 ASP HB2  1 1 
        789 1 2 1 1  60 LYS H    .  61 LYS HN   1 1 
        790 1 1 1 1  59 ASP HB3  .  60 ASP HB3  1 1 
        790 1 2 1 1  60 LYS H    .  61 LYS HN   1 1 
        791 1 1 1 1  60 LYS H    .  61 LYS HN   1 1 
        791 1 2 1 1  60 LYS QB   .  61 LYS QB   1 1 
        792 1 1 1 1  60 LYS H    .  61 LYS HN   1 1 
        792 1 2 1 1  60 LYS QD   .  61 LYS QD   1 1 
        793 1 1 1 1  60 LYS H    .  61 LYS HN   1 1 
        793 1 2 1 1  60 LYS HG2  .  61 LYS HG2  1 1 
        794 1 1 1 1  60 LYS H    .  61 LYS HN   1 1 
        794 1 2 1 1  60 LYS HG3  .  61 LYS HG3  1 1 
        795 1 1 1 1  60 LYS H    .  61 LYS HN   1 1 
        795 1 2 1 1  61 LEU H    .  62 LEU HN   1 1 
        796 1 1 1 1  60 LYS HA   .  61 LYS HA   1 1 
        796 1 2 1 1  60 LYS QD   .  61 LYS QD   1 1 
        797 1 1 1 1  60 LYS HA   .  61 LYS HA   1 1 
        797 1 2 1 1  60 LYS QE   .  61 LYS QE   1 1 
        798 1 1 1 1  60 LYS HA   .  61 LYS HA   1 1 
        798 1 2 1 1  60 LYS HG2  .  61 LYS HG2  1 1 
        799 1 1 1 1  60 LYS HA   .  61 LYS HA   1 1 
        799 1 2 1 1  60 LYS HG3  .  61 LYS HG3  1 1 
        800 1 1 1 1  60 LYS HA   .  61 LYS HA   1 1 
        800 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        801 1 1 1 1  60 LYS HA   .  61 LYS HA   1 1 
        801 1 2 1 1  63 GLN HB2  .  64 GLN HB2  1 1 
        802 1 1 1 1  60 LYS HA   .  61 LYS HA   1 1 
        802 1 2 1 1  63 GLN HB3  .  64 GLN HB3  1 1 
        803 1 1 1 1  60 LYS QB   .  61 LYS QB   1 1 
        803 1 2 1 1  60 LYS QE   .  61 LYS QE   1 1 
        804 1 1 1 1  60 LYS QB   .  61 LYS QB   1 1 
        804 1 2 1 1  61 LEU H    .  62 LEU HN   1 1 
        805 1 1 1 1  60 LYS QB   .  61 LYS QB   1 1 
        805 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        806 1 1 1 1  60 LYS QD   .  61 LYS QD   1 1 
        806 1 2 1 1  60 LYS QE   .  61 LYS QE   1 1 
        807 1 1 1 1  60 LYS QD   .  61 LYS QD   1 1 
        807 1 2 1 1  60 LYS HG3  .  61 LYS HG3  1 1 
        808 1 1 1 1  60 LYS QE   .  61 LYS QE   1 1 
        808 1 2 1 1  60 LYS HG2  .  61 LYS HG2  1 1 
        809 1 1 1 1  60 LYS QE   .  61 LYS QE   1 1 
        809 1 2 1 1  60 LYS HG3  .  61 LYS HG3  1 1 
        810 1 1 1 1  60 LYS HG2  .  61 LYS HG2  1 1 
        810 1 2 1 1  61 LEU H    .  62 LEU HN   1 1 
        811 1 1 1 1  60 LYS HG3  .  61 LYS HG3  1 1 
        811 1 2 1 1  61 LEU H    .  62 LEU HN   1 1 
        812 1 1 1 1  61 LEU H    .  62 LEU HN   1 1 
        812 1 2 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        813 1 1 1 1  61 LEU H    .  62 LEU HN   1 1 
        813 1 2 1 1  61 LEU MD2  .  62 LEU QD2  1 1 
        814 1 1 1 1  61 LEU H    .  62 LEU HN   1 1 
        814 1 2 1 1  61 LEU HG   .  62 LEU HG   1 1 
        815 1 1 1 1  61 LEU H    .  62 LEU HN   1 1 
        815 1 2 1 1  62 ILE H    .  63 ILE HN   1 1 
        816 1 1 1 1  61 LEU H    .  62 LEU HN   1 1 
        816 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        817 1 1 1 1  61 LEU H    .  62 LEU HN   1 1 
        817 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        818 1 1 1 1  61 LEU HA   .  62 LEU HA   1 1 
        818 1 2 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        819 1 1 1 1  61 LEU HA   .  62 LEU HA   1 1 
        819 1 2 1 1  61 LEU MD2  .  62 LEU QD2  1 1 
        820 1 1 1 1  61 LEU HA   .  62 LEU HA   1 1 
        820 1 2 1 1  61 LEU HG   .  62 LEU HG   1 1 
        821 1 1 1 1  61 LEU HA   .  62 LEU HA   1 1 
        821 1 2 1 1  64 ASN HB2  .  65 ASN HB2  1 1 
        822 1 1 1 1  61 LEU HA   .  62 LEU HA   1 1 
        822 1 2 1 1  64 ASN HB3  .  65 ASN HB3  1 1 
        823 1 1 1 1  61 LEU QB   .  62 LEU QB   1 1 
        823 1 2 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        824 1 1 1 1  61 LEU QB   .  62 LEU QB   1 1 
        824 1 2 1 1  62 ILE H    .  63 ILE HN   1 1 
        825 1 1 1 1  61 LEU QB   .  62 LEU QB   1 1 
        825 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        826 1 1 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        826 1 2 1 1  62 ILE H    .  63 ILE HN   1 1 
        827 1 1 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        827 1 2 1 1  81 LEU H    .  82 LEU HN   1 1 
        828 1 1 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        828 1 2 1 1  81 LEU HA   .  82 LEU HA   1 1 
        829 1 1 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        829 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
        830 1 1 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        830 1 2 1 1  84 GLY H    .  85 GLY HN   1 1 
        831 1 1 1 1  61 LEU MD1  .  62 LEU QD1  1 1 
        831 1 2 1 1  85 ILE H    .  86 ILE HN   1 1 
        832 1 1 1 1  61 LEU MD2  .  62 LEU QD2  1 1 
        832 1 2 1 1  62 ILE H    .  63 ILE HN   1 1 
        833 1 1 1 1  61 LEU MD2  .  62 LEU QD2  1 1 
        833 1 2 1 1  64 ASN HD22 .  65 ASN HD22 1 1 
        834 1 1 1 1  61 LEU MD2  .  62 LEU QD2  1 1 
        834 1 2 1 1  84 GLY HA3  .  85 GLY HA2  1 1 
        835 1 1 1 1  61 LEU HG   .  62 LEU HG   1 1 
        835 1 2 1 1  62 ILE H    .  63 ILE HN   1 1 
        836 1 1 1 1  62 ILE H    .  63 ILE HN   1 1 
        836 1 2 1 1  62 ILE HB   .  63 ILE HB   1 1 
        837 1 1 1 1  62 ILE H    .  63 ILE HN   1 1 
        837 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        838 1 1 1 1  62 ILE H    .  63 ILE HN   1 1 
        838 1 2 1 1  62 ILE HG12 .  63 ILE HG12 1 1 
        839 1 1 1 1  62 ILE H    .  63 ILE HN   1 1 
        839 1 2 1 1  62 ILE HG13 .  63 ILE HG13 1 1 
        840 1 1 1 1  62 ILE H    .  63 ILE HN   1 1 
        840 1 2 1 1  62 ILE MG   .  63 ILE QG2  1 1 
        841 1 1 1 1  62 ILE H    .  63 ILE HN   1 1 
        841 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        842 1 1 1 1  62 ILE H    .  63 ILE HN   1 1 
        842 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        843 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        843 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        844 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        844 1 2 1 1  62 ILE HG12 .  63 ILE HG12 1 1 
        845 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        845 1 2 1 1  62 ILE MG   .  63 ILE QG2  1 1 
        846 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        846 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        847 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        847 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        848 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        848 1 2 1 1  65 LEU HB2  .  66 LEU HB2  1 1 
        849 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        849 1 2 1 1  65 LEU HB3  .  66 LEU HB3  1 1 
        850 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        850 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
        851 1 1 1 1  62 ILE HA   .  63 ILE HA   1 1 
        851 1 2 1 1  81 LEU MD2  .  82 LEU QD2  1 1 
        852 1 1 1 1  62 ILE HB   .  63 ILE HB   1 1 
        852 1 2 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        853 1 1 1 1  62 ILE HB   .  63 ILE HB   1 1 
        853 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        854 1 1 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        854 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        855 1 1 1 1  62 ILE MD   .  63 ILE QD1  1 1 
        855 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
        856 1 1 1 1  62 ILE HG12 .  63 ILE HG12 1 1 
        856 1 2 1 1  62 ILE MG   .  63 ILE QG2  1 1 
        857 1 1 1 1  62 ILE HG12 .  63 ILE HG12 1 1 
        857 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        858 1 1 1 1  62 ILE MG   .  63 ILE QG2  1 1 
        858 1 2 1 1  63 GLN H    .  64 GLN HN   1 1 
        859 1 1 1 1  62 ILE MG   .  63 ILE QG2  1 1 
        859 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        860 1 1 1 1  63 GLN H    .  64 GLN HN   1 1 
        860 1 2 1 1  63 GLN HB3  .  64 GLN HB3  1 1 
        861 1 1 1 1  63 GLN H    .  64 GLN HN   1 1 
        861 1 2 1 1  63 GLN HG2  .  64 GLN HG2  1 1 
        862 1 1 1 1  63 GLN H    .  64 GLN HN   1 1 
        862 1 2 1 1  63 GLN HG3  .  64 GLN HG3  1 1 
        863 1 1 1 1  63 GLN H    .  64 GLN HN   1 1 
        863 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        864 1 1 1 1  63 GLN H    .  64 GLN HN   1 1 
        864 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        865 1 1 1 1  63 GLN HA   .  64 GLN HA   1 1 
        865 1 2 1 1  63 GLN HG2  .  64 GLN HG2  1 1 
        866 1 1 1 1  63 GLN HA   .  64 GLN HA   1 1 
        866 1 2 1 1  63 GLN HG3  .  64 GLN HG3  1 1 
        867 1 1 1 1  63 GLN HA   .  64 GLN HA   1 1 
        867 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        868 1 1 1 1  63 GLN HA   .  64 GLN HA   1 1 
        868 1 2 1 1  66 ASP H    .  67 ASP HN   1 1 
        869 1 1 1 1  63 GLN HA   .  64 GLN HA   1 1 
        869 1 2 1 1  66 ASP QB   .  67 ASP QB   1 1 
        870 1 1 1 1  63 GLN HB2  .  64 GLN HB2  1 1 
        870 1 2 1 1  63 GLN HE21 .  64 GLN HE21 1 1 
        871 1 1 1 1  63 GLN HB2  .  64 GLN HB2  1 1 
        871 1 2 1 1  63 GLN HE22 .  64 GLN HE22 1 1 
        872 1 1 1 1  63 GLN HB2  .  64 GLN HB2  1 1 
        872 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        873 1 1 1 1  63 GLN HB3  .  64 GLN HB3  1 1 
        873 1 2 1 1  63 GLN HE21 .  64 GLN HE21 1 1 
        874 1 1 1 1  63 GLN HB3  .  64 GLN HB3  1 1 
        874 1 2 1 1  63 GLN HE22 .  64 GLN HE22 1 1 
        875 1 1 1 1  63 GLN HB3  .  64 GLN HB3  1 1 
        875 1 2 1 1  63 GLN HG2  .  64 GLN HG2  1 1 
        876 1 1 1 1  63 GLN HB3  .  64 GLN HB3  1 1 
        876 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        877 1 1 1 1  63 GLN HE22 .  64 GLN HE22 1 1 
        877 1 2 1 1  63 GLN HG3  .  64 GLN HG3  1 1 
        878 1 1 1 1  63 GLN HG2  .  64 GLN HG2  1 1 
        878 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        879 1 1 1 1  63 GLN HG3  .  64 GLN HG3  1 1 
        879 1 2 1 1  64 ASN H    .  65 ASN HN   1 1 
        880 1 1 1 1  64 ASN H    .  65 ASN HN   1 1 
        880 1 2 1 1  64 ASN HB2  .  65 ASN HB2  1 1 
        881 1 1 1 1  64 ASN H    .  65 ASN HN   1 1 
        881 1 2 1 1  64 ASN HB3  .  65 ASN HB3  1 1 
        882 1 1 1 1  64 ASN H    .  65 ASN HN   1 1 
        882 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        883 1 1 1 1  64 ASN HA   .  65 ASN HA   1 1 
        883 1 2 1 1  64 ASN HD22 .  65 ASN HD22 1 1 
        884 1 1 1 1  64 ASN HA   .  65 ASN HA   1 1 
        884 1 2 1 1  67 ALA H    .  68 ALA HN   1 1 
        885 1 1 1 1  64 ASN HA   .  65 ASN HA   1 1 
        885 1 2 1 1  67 ALA MB   .  68 ALA QB   1 1 
        886 1 1 1 1  64 ASN HA   .  65 ASN HA   1 1 
        886 1 2 1 1  68 ASN HD21 .  69 ASN HD21 1 1 
        887 1 1 1 1  64 ASN HA   .  65 ASN HA   1 1 
        887 1 2 1 1  68 ASN HD22 .  69 ASN HD22 1 1 
        888 1 1 1 1  64 ASN HB2  .  65 ASN HB2  1 1 
        888 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        889 1 1 1 1  64 ASN HB3  .  65 ASN HB3  1 1 
        889 1 2 1 1  65 LEU H    .  66 LEU HN   1 1 
        890 1 1 1 1  65 LEU H    .  66 LEU HN   1 1 
        890 1 2 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        891 1 1 1 1  65 LEU H    .  66 LEU HN   1 1 
        891 1 2 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        892 1 1 1 1  65 LEU H    .  66 LEU HN   1 1 
        892 1 2 1 1  65 LEU HG   .  66 LEU HG   1 1 
        893 1 1 1 1  65 LEU H    .  66 LEU HN   1 1 
        893 1 2 1 1  66 ASP H    .  67 ASP HN   1 1 
        894 1 1 1 1  65 LEU H    .  66 LEU HN   1 1 
        894 1 2 1 1  67 ALA H    .  68 ALA HN   1 1 
        895 1 1 1 1  65 LEU HA   .  66 LEU HA   1 1 
        895 1 2 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        896 1 1 1 1  65 LEU HA   .  66 LEU HA   1 1 
        896 1 2 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        897 1 1 1 1  65 LEU HA   .  66 LEU HA   1 1 
        897 1 2 1 1  65 LEU HG   .  66 LEU HG   1 1 
        898 1 1 1 1  65 LEU HB2  .  66 LEU HB2  1 1 
        898 1 2 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        899 1 1 1 1  65 LEU HB2  .  66 LEU HB2  1 1 
        899 1 2 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        900 1 1 1 1  65 LEU HB2  .  66 LEU HB2  1 1 
        900 1 2 1 1  66 ASP H    .  67 ASP HN   1 1 
        901 1 1 1 1  65 LEU HB3  .  66 LEU HB3  1 1 
        901 1 2 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        902 1 1 1 1  65 LEU HB3  .  66 LEU HB3  1 1 
        902 1 2 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        903 1 1 1 1  65 LEU HB3  .  66 LEU HB3  1 1 
        903 1 2 1 1  66 ASP H    .  67 ASP HN   1 1 
        904 1 1 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        904 1 2 1 1  66 ASP H    .  67 ASP HN   1 1 
        905 1 1 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        905 1 2 1 1  68 ASN H    .  69 ASN HN   1 1 
        906 1 1 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        906 1 2 1 1  69 HIS HB2  .  70 HID HB2  1 1 
        907 1 1 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        907 1 2 1 1  69 HIS HB3  .  70 HID HB3  1 1 
        908 1 1 1 1  65 LEU MD1  .  66 LEU QD1  1 1 
        908 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
        909 1 1 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        909 1 2 1 1  66 ASP H    .  67 ASP HN   1 1 
        910 1 1 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        910 1 2 1 1  68 ASN HD21 .  69 ASN HD21 1 1 
        911 1 1 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        911 1 2 1 1  69 HIS HD2  .  70 HID HD2  1 1 
        912 1 1 1 1  65 LEU MD2  .  66 LEU QD2  1 1 
        912 1 2 1 1  69 HIS HE1  .  70 HID HE1  1 1 
        913 1 1 1 1  65 LEU HG   .  66 LEU HG   1 1 
        913 1 2 1 1  66 ASP H    .  67 ASP HN   1 1 
        914 1 1 1 1  66 ASP H    .  67 ASP HN   1 1 
        914 1 2 1 1  66 ASP QB   .  67 ASP QB   1 1 
        915 1 1 1 1  66 ASP H    .  67 ASP HN   1 1 
        915 1 2 1 1  67 ALA H    .  68 ALA HN   1 1 
        916 1 1 1 1  66 ASP H    .  67 ASP HN   1 1 
        916 1 2 1 1  67 ALA MB   .  68 ALA QB   1 1 
        917 1 1 1 1  66 ASP HA   .  67 ASP HA   1 1 
        917 1 2 1 1  67 ALA MB   .  68 ALA QB   1 1 
        918 1 1 1 1  66 ASP HA   .  67 ASP HA   1 1 
        918 1 2 1 1  68 ASN H    .  69 ASN HN   1 1 
        919 1 1 1 1  66 ASP QB   .  67 ASP QB   1 1 
        919 1 2 1 1  67 ALA H    .  68 ALA HN   1 1 
        920 1 1 1 1  66 ASP QB   .  67 ASP QB   1 1 
        920 1 2 1 1  67 ALA HA   .  68 ALA HA   1 1 
        921 1 1 1 1  67 ALA H    .  68 ALA HN   1 1 
        921 1 2 1 1  67 ALA MB   .  68 ALA QB   1 1 
        922 1 1 1 1  67 ALA H    .  68 ALA HN   1 1 
        922 1 2 1 1  68 ASN H    .  69 ASN HN   1 1 
        923 1 1 1 1  67 ALA MB   .  68 ALA QB   1 1 
        923 1 2 1 1  68 ASN H    .  69 ASN HN   1 1 
        924 1 1 1 1  67 ALA MB   .  68 ALA QB   1 1 
        924 1 2 1 1  68 ASN HB3  .  69 ASN HB3  1 1 
        925 1 1 1 1  67 ALA MB   .  68 ALA QB   1 1 
        925 1 2 1 1  68 ASN HD21 .  69 ASN HD21 1 1 
        926 1 1 1 1  67 ALA MB   .  68 ALA QB   1 1 
        926 1 2 1 1  68 ASN HD22 .  69 ASN HD22 1 1 
        927 1 1 1 1  68 ASN H    .  69 ASN HN   1 1 
        927 1 2 1 1  68 ASN HB2  .  69 ASN HB2  1 1 
        928 1 1 1 1  68 ASN H    .  69 ASN HN   1 1 
        928 1 2 1 1  68 ASN HB3  .  69 ASN HB3  1 1 
        929 1 1 1 1  68 ASN H    .  69 ASN HN   1 1 
        929 1 2 1 1  68 ASN HD21 .  69 ASN HD21 1 1 
        930 1 1 1 1  68 ASN H    .  69 ASN HN   1 1 
        930 1 2 1 1  68 ASN HD22 .  69 ASN HD22 1 1 
        931 1 1 1 1  68 ASN HA   .  69 ASN HA   1 1 
        931 1 2 1 1  68 ASN HD22 .  69 ASN HD22 1 1 
        932 1 1 1 1  68 ASN HB3  .  69 ASN HB3  1 1 
        932 1 2 1 1  69 HIS H    .  70 HID HN   1 1 
        933 1 1 1 1  69 HIS HA   .  70 HID HA   1 1 
        933 1 2 1 1  69 HIS HD2  .  70 HID HD2  1 1 
        934 1 1 1 1  69 HIS HA   .  70 HID HA   1 1 
        934 1 2 1 1  69 HIS HE1  .  70 HID HE1  1 1 
        935 1 1 1 1  69 HIS HB2  .  70 HID HB2  1 1 
        935 1 2 1 1  69 HIS HE1  .  70 HID HE1  1 1 
        936 1 1 1 1  69 HIS HB2  .  70 HID HB2  1 1 
        936 1 2 1 1  70 ASP H    .  71 ASP HN   1 1 
        937 1 1 1 1  69 HIS HB3  .  70 HID HB3  1 1 
        937 1 2 1 1  70 ASP H    .  71 ASP HN   1 1 
        938 1 1 1 1  69 HIS HD2  .  70 HID HD2  1 1 
        938 1 2 1 1  70 ASP H    .  71 ASP HN   1 1 
        939 1 1 1 1  70 ASP H    .  71 ASP HN   1 1 
        939 1 2 1 1  70 ASP QB   .  71 ASP QB   1 1 
        940 1 1 1 1  70 ASP HA   .  71 ASP HA   1 1 
        940 1 2 1 1  72 ARG H    .  73 ARG HN   1 1 
        941 1 1 1 1  70 ASP QB   .  71 ASP QB   1 1 
        941 1 2 1 1  71 GLY H    .  72 GLY HN   1 1 
        942 1 1 1 1  71 GLY H    .  72 GLY HN   1 1 
        942 1 2 1 1  72 ARG H    .  73 ARG HN   1 1 
        943 1 1 1 1  72 ARG H    .  73 ARG HN   1 1 
        943 1 2 1 1  72 ARG HB2  .  73 ARG HB2  1 1 
        944 1 1 1 1  72 ARG H    .  73 ARG HN   1 1 
        944 1 2 1 1  72 ARG HB3  .  73 ARG HB3  1 1 
        945 1 1 1 1  72 ARG H    .  73 ARG HN   1 1 
        945 1 2 1 1  72 ARG HD2  .  73 ARG HD2  1 1 
        946 1 1 1 1  72 ARG H    .  73 ARG HN   1 1 
        946 1 2 1 1  72 ARG HD3  .  73 ARG HD3  1 1 
        947 1 1 1 1  72 ARG H    .  73 ARG HN   1 1 
        947 1 2 1 1  72 ARG HG2  .  73 ARG HG2  1 1 
        948 1 1 1 1  72 ARG H    .  73 ARG HN   1 1 
        948 1 2 1 1  72 ARG HG3  .  73 ARG HG3  1 1 
        949 1 1 1 1  72 ARG HA   .  73 ARG HA   1 1 
        949 1 2 1 1  72 ARG HD2  .  73 ARG HD2  1 1 
        950 1 1 1 1  72 ARG HA   .  73 ARG HA   1 1 
        950 1 2 1 1  72 ARG HD3  .  73 ARG HD3  1 1 
        951 1 1 1 1  72 ARG HA   .  73 ARG HA   1 1 
        951 1 2 1 1  72 ARG HG2  .  73 ARG HG2  1 1 
        952 1 1 1 1  72 ARG HA   .  73 ARG HA   1 1 
        952 1 2 1 1  72 ARG HG3  .  73 ARG HG3  1 1 
        953 1 1 1 1  72 ARG HB2  .  73 ARG HB2  1 1 
        953 1 2 1 1  72 ARG HD2  .  73 ARG HD2  1 1 
        954 1 1 1 1  72 ARG HB2  .  73 ARG HB2  1 1 
        954 1 2 1 1  72 ARG HD3  .  73 ARG HD3  1 1 
        955 1 1 1 1  72 ARG HB3  .  73 ARG HB3  1 1 
        955 1 2 1 1  72 ARG HD2  .  73 ARG HD2  1 1 
        956 1 1 1 1  72 ARG HB3  .  73 ARG HB3  1 1 
        956 1 2 1 1  72 ARG HD3  .  73 ARG HD3  1 1 
        957 1 1 1 1  73 ILE HA   .  74 ILE HA   1 1 
        957 1 2 1 1  73 ILE MD   .  74 ILE QD1  1 1 
        958 1 1 1 1  73 ILE HA   .  74 ILE HA   1 1 
        958 1 2 1 1  73 ILE MG   .  74 ILE QG2  1 1 
        959 1 1 1 1  73 ILE HB   .  74 ILE HB   1 1 
        959 1 2 1 1  73 ILE MD   .  74 ILE QD1  1 1 
        960 1 1 1 1  73 ILE HB   .  74 ILE HB   1 1 
        960 1 2 1 1  74 SER H    .  75 SER HN   1 1 
        961 1 1 1 1  73 ILE MD   .  74 ILE QD1  1 1 
        961 1 2 1 1  73 ILE MG   .  74 ILE QG2  1 1 
        962 1 1 1 1  73 ILE MD   .  74 ILE QD1  1 1 
        962 1 2 1 1  74 SER H    .  75 SER HN   1 1 
        963 1 1 1 1  73 ILE HG12 .  74 ILE HG12 1 1 
        963 1 2 1 1  73 ILE MG   .  74 ILE QG2  1 1 
        964 1 1 1 1  73 ILE MG   .  74 ILE QG2  1 1 
        964 1 2 1 1  74 SER H    .  75 SER HN   1 1 
        965 1 1 1 1  73 ILE MG   .  74 ILE QG2  1 1 
        965 1 2 1 1  78 TYR H    .  79 TYR HN   1 1 
        966 1 1 1 1  75 PHE H    .  76 PHE HN   1 1 
        966 1 2 1 1  75 PHE QD   .  76 PHE QD   1 1 
        967 1 1 1 1  75 PHE H    .  76 PHE HN   1 1 
        967 1 2 1 1  76 ASP H    .  77 ASP HN   1 1 
        968 1 1 1 1  75 PHE HA   .  76 PHE HA   1 1 
        968 1 2 1 1  75 PHE QD   .  76 PHE QD   1 1 
        969 1 1 1 1  75 PHE HA   .  76 PHE HA   1 1 
        969 1 2 1 1  75 PHE QE   .  76 PHE QE   1 1 
        970 1 1 1 1  75 PHE HA   .  76 PHE HA   1 1 
        970 1 2 1 1  78 TYR H    .  79 TYR HN   1 1 
        971 1 1 1 1  75 PHE HA   .  76 PHE HA   1 1 
        971 1 2 1 1  79 TRP H    .  80 TRP HN   1 1 
        972 1 1 1 1  75 PHE HB2  .  76 PHE HB2  1 1 
        972 1 2 1 1  76 ASP H    .  77 ASP HN   1 1 
        973 1 1 1 1  75 PHE HB3  .  76 PHE HB3  1 1 
        973 1 2 1 1  76 ASP H    .  77 ASP HN   1 1 
        974 1 1 1 1  75 PHE QD   .  76 PHE QD   1 1 
        974 1 2 1 1  76 ASP H    .  77 ASP HN   1 1 
        975 1 1 1 1  75 PHE QD   .  76 PHE QD   1 1 
        975 1 2 1 1  76 ASP HA   .  77 ASP HA   1 1 
        976 1 1 1 1  75 PHE QD   .  76 PHE QD   1 1 
        976 1 2 2 1  87 GLY H    . 191 GLY HN   1 1 
        977 1 1 1 1  75 PHE QD   .  76 PHE QD   1 1 
        977 1 2 2 1  87 GLY HA3  . 191 GLY HA2  1 1 
        978 1 1 1 1  75 PHE QD   .  76 PHE QD   1 1 
        978 1 2 2 1  90 ALA MB   . 194 ALA QB   1 1 
        979 1 1 1 1  75 PHE QE   .  76 PHE QE   1 1 
        979 1 2 2 1  87 GLY H    . 191 GLY HN   1 1 
        980 1 1 1 1  75 PHE QE   .  76 PHE QE   1 1 
        980 1 2 2 1  87 GLY HA3  . 191 GLY HA2  1 1 
        981 1 1 1 1  76 ASP H    .  77 ASP HN   1 1 
        981 1 2 1 1  76 ASP HB2  .  77 ASP HB2  1 1 
        982 1 1 1 1  76 ASP H    .  77 ASP HN   1 1 
        982 1 2 1 1  77 GLU H    .  78 GLU HN   1 1 
        983 1 1 1 1  76 ASP HA   .  77 ASP HA   1 1 
        983 1 2 1 1  79 TRP H    .  80 TRP HN   1 1 
        984 1 1 1 1  76 ASP HB2  .  77 ASP HB2  1 1 
        984 1 2 1 1  77 GLU H    .  78 GLU HN   1 1 
        985 1 1 1 1  76 ASP HB3  .  77 ASP HB3  1 1 
        985 1 2 1 1  77 GLU H    .  78 GLU HN   1 1 
        986 1 1 1 1  77 GLU H    .  78 GLU HN   1 1 
        986 1 2 1 1  77 GLU HB3  .  78 GLU HB3  1 1 
        987 1 1 1 1  77 GLU H    .  78 GLU HN   1 1 
        987 1 2 1 1  77 GLU HG2  .  78 GLU HG2  1 1 
        988 1 1 1 1  77 GLU H    .  78 GLU HN   1 1 
        988 1 2 1 1  77 GLU HG3  .  78 GLU HG3  1 1 
        989 1 1 1 1  77 GLU H    .  78 GLU HN   1 1 
        989 1 2 1 1  78 TYR H    .  79 TYR HN   1 1 
        990 1 1 1 1  77 GLU HA   .  78 GLU HA   1 1 
        990 1 2 1 1  77 GLU HB3  .  78 GLU HB3  1 1 
        991 1 1 1 1  77 GLU HA   .  78 GLU HA   1 1 
        991 1 2 1 1  77 GLU HG2  .  78 GLU HG2  1 1 
        992 1 1 1 1  77 GLU HA   .  78 GLU HA   1 1 
        992 1 2 1 1  77 GLU HG3  .  78 GLU HG3  1 1 
        993 1 1 1 1  77 GLU HA   .  78 GLU HA   1 1 
        993 1 2 1 1  80 THR HB   .  81 THR HB   1 1 
        994 1 1 1 1  77 GLU HA   .  78 GLU HA   1 1 
        994 1 2 1 1  80 THR MG   .  81 THR QG2  1 1 
        995 1 1 1 1  77 GLU HB2  .  78 GLU HB2  1 1 
        995 1 2 1 1  78 TYR H    .  79 TYR HN   1 1 
        996 1 1 1 1  77 GLU HB3  .  78 GLU HB3  1 1 
        996 1 2 1 1  78 TYR H    .  79 TYR HN   1 1 
        997 1 1 1 1  77 GLU HG2  .  78 GLU HG2  1 1 
        997 1 2 1 1  78 TYR H    .  79 TYR HN   1 1 
        998 1 1 1 1  78 TYR H    .  79 TYR HN   1 1 
        998 1 2 1 1  79 TRP H    .  80 TRP HN   1 1 
        999 1 1 1 1  78 TYR HA   .  79 TYR HA   1 1 
        999 1 2 1 1  78 TYR QE   .  79 TYR QE   1 1 
       1000 1 1 1 1  78 TYR HA   .  79 TYR HA   1 1 
       1000 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
       1001 1 1 1 1  78 TYR QE   .  79 TYR QE   1 1 
       1001 1 2 1 1  79 TRP HE3  .  80 TRP HE3  1 1 
       1002 1 1 1 1  78 TYR QE   .  79 TYR QE   1 1 
       1002 1 2 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1003 1 1 1 1  78 TYR QE   .  79 TYR QE   1 1 
       1003 1 2 1 1  82 ILE HG12 .  83 ILE HG12 1 1 
       1004 1 1 1 1  78 TYR QE   .  79 TYR QE   1 1 
       1004 1 2 1 1  82 ILE HG13 .  83 ILE HG13 1 1 
       1005 1 1 1 1  78 TYR QE   .  79 TYR QE   1 1 
       1005 1 2 2 1   7 LEU MD2  . 111 LEU QD2  1 1 
       1006 1 1 1 1  78 TYR HH   .  79 TYR HH   1 1 
       1006 1 2 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1007 1 1 1 1  78 TYR HH   .  79 TYR HH   1 1 
       1007 1 2 2 1   7 LEU MD2  . 111 LEU QD2  1 1 
       1008 1 1 1 1  79 TRP H    .  80 TRP HN   1 1 
       1008 1 2 1 1  79 TRP HD1  .  80 TRP HD1  1 1 
       1009 1 1 1 1  79 TRP H    .  80 TRP HN   1 1 
       1009 1 2 1 1  79 TRP HE3  .  80 TRP HE3  1 1 
       1010 1 1 1 1  79 TRP H    .  80 TRP HN   1 1 
       1010 1 2 1 1  80 THR H    .  81 THR HN   1 1 
       1011 1 1 1 1  79 TRP H    .  80 TRP HN   1 1 
       1011 1 2 1 1  81 LEU H    .  82 LEU HN   1 1 
       1012 1 1 1 1  79 TRP HA   .  80 TRP HA   1 1 
       1012 1 2 1 1  79 TRP HD1  .  80 TRP HD1  1 1 
       1013 1 1 1 1  79 TRP HA   .  80 TRP HA   1 1 
       1013 1 2 1 1  79 TRP HE3  .  80 TRP HE3  1 1 
       1014 1 1 1 1  79 TRP HA   .  80 TRP HA   1 1 
       1014 1 2 1 1  82 ILE HB   .  83 ILE HB   1 1 
       1015 1 1 1 1  79 TRP HA   .  80 TRP HA   1 1 
       1015 1 2 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1016 1 1 1 1  79 TRP HA   .  80 TRP HA   1 1 
       1016 1 2 1 1  83 GLY H    .  84 GLY HN   1 1 
       1017 1 1 1 1  79 TRP HB2  .  80 TRP HB2  1 1 
       1017 1 2 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1018 1 1 1 1  79 TRP HB2  .  80 TRP HB2  1 1 
       1018 1 2 1 1  80 THR H    .  81 THR HN   1 1 
       1019 1 1 1 1  79 TRP HB3  .  80 TRP HB3  1 1 
       1019 1 2 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1020 1 1 1 1  79 TRP HB3  .  80 TRP HB3  1 1 
       1020 1 2 1 1  80 THR H    .  81 THR HN   1 1 
       1021 1 1 1 1  79 TRP HD1  .  80 TRP HD1  1 1 
       1021 1 2 1 1  80 THR H    .  81 THR HN   1 1 
       1022 1 1 1 1  79 TRP HD1  .  80 TRP HD1  1 1 
       1022 1 2 1 1  83 GLY H    .  84 GLY HN   1 1 
       1023 1 1 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1023 1 2 2 1  80 THR H    . 184 THR HN   1 1 
       1024 1 1 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1024 1 2 2 1  80 THR HA   . 184 THR HA   1 1 
       1025 1 1 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1025 1 2 2 1  82 ILE HB   . 186 ILE HB   1 1 
       1026 1 1 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1026 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       1027 1 1 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1027 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       1028 1 1 1 1  79 TRP HE1  .  80 TRP HE1  1 1 
       1028 1 2 2 1  83 GLY HA3  . 187 GLY HA2  1 1 
       1029 1 1 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
       1029 1 2 2 1  82 ILE HB   . 186 ILE HB   1 1 
       1030 1 1 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
       1030 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       1031 1 1 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
       1031 1 2 2 1  82 ILE HG13 . 186 ILE HG13 1 1 
       1032 1 1 1 1  79 TRP HH2  .  80 TRP HH2  1 1 
       1032 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       1033 1 1 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
       1033 1 2 2 1  82 ILE H    . 186 ILE HN   1 1 
       1034 1 1 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
       1034 1 2 2 1  82 ILE HB   . 186 ILE HB   1 1 
       1035 1 1 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
       1035 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       1036 1 1 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
       1036 1 2 2 1  82 ILE HG13 . 186 ILE HG13 1 1 
       1037 1 1 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
       1037 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       1038 1 1 1 1  79 TRP HZ2  .  80 TRP HZ2  1 1 
       1038 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       1039 1 1 1 1  79 TRP HZ3  .  80 TRP HZ3  1 1 
       1039 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       1040 1 1 1 1  80 THR H    .  81 THR HN   1 1 
       1040 1 2 1 1  80 THR HB   .  81 THR HB   1 1 
       1041 1 1 1 1  80 THR H    .  81 THR HN   1 1 
       1041 1 2 1 1  80 THR MG   .  81 THR QG2  1 1 
       1042 1 1 1 1  80 THR H    .  81 THR HN   1 1 
       1042 1 2 1 1  81 LEU H    .  82 LEU HN   1 1 
       1043 1 1 1 1  80 THR H    .  81 THR HN   1 1 
       1043 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       1044 1 1 1 1  80 THR HA   .  81 THR HA   1 1 
       1044 1 2 1 1  80 THR MG   .  81 THR QG2  1 1 
       1045 1 1 1 1  80 THR HA   .  81 THR HA   1 1 
       1045 1 2 1 1  83 GLY H    .  84 GLY HN   1 1 
       1046 1 1 1 1  80 THR HA   .  81 THR HA   1 1 
       1046 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       1047 1 1 1 1  80 THR HB   .  81 THR HB   1 1 
       1047 1 2 1 1  81 LEU H    .  82 LEU HN   1 1 
       1048 1 1 1 1  80 THR MG   .  81 THR QG2  1 1 
       1048 1 2 1 1  81 LEU H    .  82 LEU HN   1 1 
       1049 1 1 1 1  81 LEU H    .  82 LEU HN   1 1 
       1049 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
       1050 1 1 1 1  81 LEU H    .  82 LEU HN   1 1 
       1050 1 2 1 1  81 LEU MD2  .  82 LEU QD2  1 1 
       1051 1 1 1 1  81 LEU H    .  82 LEU HN   1 1 
       1051 1 2 1 1  81 LEU HG   .  82 LEU HG   1 1 
       1052 1 1 1 1  81 LEU HA   .  82 LEU HA   1 1 
       1052 1 2 1 1  81 LEU MD1  .  82 LEU QD1  1 1 
       1053 1 1 1 1  81 LEU HA   .  82 LEU HA   1 1 
       1053 1 2 1 1  81 LEU MD2  .  82 LEU QD2  1 1 
       1054 1 1 1 1  81 LEU HA   .  82 LEU HA   1 1 
       1054 1 2 1 1  81 LEU HG   .  82 LEU HG   1 1 
       1055 1 1 1 1  81 LEU HA   .  82 LEU HA   1 1 
       1055 1 2 1 1  83 GLY H    .  84 GLY HN   1 1 
       1056 1 1 1 1  81 LEU HA   .  82 LEU HA   1 1 
       1056 1 2 1 1  84 GLY H    .  85 GLY HN   1 1 
       1057 1 1 1 1  81 LEU HB2  .  82 LEU HB2  1 1 
       1057 1 2 1 1  81 LEU MD2  .  82 LEU QD2  1 1 
       1058 1 1 1 1  81 LEU HB2  .  82 LEU HB2  1 1 
       1058 1 2 1 1  84 GLY H    .  85 GLY HN   1 1 
       1059 1 1 1 1  81 LEU MD2  .  82 LEU QD2  1 1 
       1059 1 2 1 1  84 GLY H    .  85 GLY HN   1 1 
       1060 1 1 1 1  82 ILE H    .  83 ILE HN   1 1 
       1060 1 2 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1061 1 1 1 1  82 ILE H    .  83 ILE HN   1 1 
       1061 1 2 1 1  82 ILE HG12 .  83 ILE HG12 1 1 
       1062 1 1 1 1  82 ILE H    .  83 ILE HN   1 1 
       1062 1 2 1 1  82 ILE HG13 .  83 ILE HG13 1 1 
       1063 1 1 1 1  82 ILE H    .  83 ILE HN   1 1 
       1063 1 2 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1064 1 1 1 1  82 ILE H    .  83 ILE HN   1 1 
       1064 1 2 1 1  83 GLY H    .  84 GLY HN   1 1 
       1065 1 1 1 1  82 ILE H    .  83 ILE HN   1 1 
       1065 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1066 1 1 1 1  82 ILE HA   .  83 ILE HA   1 1 
       1066 1 2 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1067 1 1 1 1  82 ILE HA   .  83 ILE HA   1 1 
       1067 1 2 1 1  84 GLY H    .  85 GLY HN   1 1 
       1068 1 1 1 1  82 ILE HA   .  83 ILE HA   1 1 
       1068 1 2 1 1  85 ILE H    .  86 ILE HN   1 1 
       1069 1 1 1 1  82 ILE HA   .  83 ILE HA   1 1 
       1069 1 2 1 1  85 ILE HB   .  86 ILE HB   1 1 
       1070 1 1 1 1  82 ILE HA   .  83 ILE HA   1 1 
       1070 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
       1071 1 1 1 1  82 ILE HB   .  83 ILE HB   1 1 
       1071 1 2 1 1  83 GLY H    .  84 GLY HN   1 1 
       1072 1 1 1 1  82 ILE HB   .  83 ILE HB   1 1 
       1072 1 2 1 1  84 GLY H    .  85 GLY HN   1 1 
       1073 1 1 1 1  82 ILE HB   .  83 ILE HB   1 1 
       1073 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       1074 1 1 1 1  82 ILE HB   .  83 ILE HB   1 1 
       1074 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1075 1 1 1 1  82 ILE HB   .  83 ILE HB   1 1 
       1075 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1076 1 1 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1076 1 2 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1077 1 1 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1077 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
       1078 1 1 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1078 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1079 1 1 1 1  82 ILE MD   .  83 ILE QD1  1 1 
       1079 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1080 1 1 1 1  82 ILE HG12 .  83 ILE HG12 1 1 
       1080 1 2 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1081 1 1 1 1  82 ILE HG13 .  83 ILE HG13 1 1 
       1081 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1082 1 1 1 1  82 ILE HG13 .  83 ILE HG13 1 1 
       1082 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1083 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1083 1 2 1 1  83 GLY H    .  84 GLY HN   1 1 
       1084 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1084 1 2 1 1  85 ILE H    .  86 ILE HN   1 1 
       1085 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1085 1 2 1 1  86 THR H    .  87 THR HN   1 1 
       1086 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1086 1 2 1 1  86 THR HG1  .  87 THR HG1  1 1 
       1087 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1087 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       1088 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1088 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1089 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1089 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1090 1 1 1 1  82 ILE MG   .  83 ILE QG2  1 1 
       1090 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1091 1 1 1 1  83 GLY H    .  84 GLY HN   1 1 
       1091 1 2 1 1  84 GLY H    .  85 GLY HN   1 1 
       1092 1 1 1 1  83 GLY H    .  84 GLY HN   1 1 
       1092 1 2 1 1  85 ILE H    .  86 ILE HN   1 1 
       1093 1 1 1 1  83 GLY H    .  84 GLY HN   1 1 
       1093 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       1094 1 1 1 1  83 GLY H    .  84 GLY HN   1 1 
       1094 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1095 1 1 1 1  83 GLY HA3  .  84 GLY HA2  1 1 
       1095 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       1096 1 1 1 1  84 GLY H    .  85 GLY HN   1 1 
       1096 1 2 1 1  85 ILE H    .  86 ILE HN   1 1 
       1097 1 1 1 1  85 ILE H    .  86 ILE HN   1 1 
       1097 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
       1098 1 1 1 1  85 ILE H    .  86 ILE HN   1 1 
       1098 1 2 1 1  85 ILE HG12 .  86 ILE HG12 1 1 
       1099 1 1 1 1  85 ILE H    .  86 ILE HN   1 1 
       1099 1 2 1 1  85 ILE HG13 .  86 ILE HG13 1 1 
       1100 1 1 1 1  85 ILE H    .  86 ILE HN   1 1 
       1100 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
       1101 1 1 1 1  85 ILE H    .  86 ILE HN   1 1 
       1101 1 2 1 1  86 THR H    .  87 THR HN   1 1 
       1102 1 1 1 1  85 ILE HA   .  86 ILE HA   1 1 
       1102 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
       1103 1 1 1 1  85 ILE HA   .  86 ILE HA   1 1 
       1103 1 2 1 1  85 ILE HG12 .  86 ILE HG12 1 1 
       1104 1 1 1 1  85 ILE HA   .  86 ILE HA   1 1 
       1104 1 2 1 1  85 ILE HG13 .  86 ILE HG13 1 1 
       1105 1 1 1 1  85 ILE HA   .  86 ILE HA   1 1 
       1105 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
       1106 1 1 1 1  85 ILE HB   .  86 ILE HB   1 1 
       1106 1 2 1 1  85 ILE MD   .  86 ILE QD1  1 1 
       1107 1 1 1 1  85 ILE HB   .  86 ILE HB   1 1 
       1107 1 2 1 1  86 THR H    .  87 THR HN   1 1 
       1108 1 1 1 1  85 ILE MD   .  86 ILE QD1  1 1 
       1108 1 2 1 1  86 THR H    .  87 THR HN   1 1 
       1109 1 1 1 1  85 ILE HG12 .  86 ILE HG12 1 1 
       1109 1 2 1 1  85 ILE MG   .  86 ILE QG2  1 1 
       1110 1 1 1 1  85 ILE HG12 .  86 ILE HG12 1 1 
       1110 1 2 1 1  86 THR H    .  87 THR HN   1 1 
       1111 1 1 1 1  85 ILE MG   .  86 ILE QG2  1 1 
       1111 1 2 1 1  86 THR H    .  87 THR HN   1 1 
       1112 1 1 1 1  86 THR H    .  87 THR HN   1 1 
       1112 1 2 1 1  86 THR HG1  .  87 THR HG1  1 1 
       1113 1 1 1 1  86 THR H    .  87 THR HN   1 1 
       1113 1 2 1 1  86 THR MG   .  87 THR QG2  1 1 
       1114 1 1 1 1  86 THR H    .  87 THR HN   1 1 
       1114 1 2 1 1  87 GLY H    .  88 GLY HN   1 1 
       1115 1 1 1 1  86 THR HA   .  87 THR HA   1 1 
       1115 1 2 1 1  86 THR MG   .  87 THR QG2  1 1 
       1116 1 1 1 1  86 THR HB   .  87 THR HB   1 1 
       1116 1 2 1 1  87 GLY H    .  88 GLY HN   1 1 
       1117 1 1 1 1  86 THR HG1  .  87 THR HG1  1 1 
       1117 1 2 1 1  87 GLY H    .  88 GLY HN   1 1 
       1118 1 1 1 1  86 THR MG   .  87 THR QG2  1 1 
       1118 1 2 1 1  87 GLY H    .  88 GLY HN   1 1 
       1119 1 1 1 1  86 THR MG   .  87 THR QG2  1 1 
       1119 1 2 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1120 1 1 1 1  87 GLY H    .  88 GLY HN   1 1 
       1120 1 2 1 1  88 PRO HD2  .  89 PRO HD2  1 1 
       1121 1 1 1 1  87 GLY H    .  88 GLY HN   1 1 
       1121 1 2 1 1  88 PRO HD3  .  89 PRO HD3  1 1 
       1122 1 1 1 1  87 GLY H    .  88 GLY HN   1 1 
       1122 1 2 1 1  89 ILE H    .  90 ILE HN   1 1 
       1123 1 1 1 1  87 GLY H    .  88 GLY HN   1 1 
       1123 1 2 2 1  75 PHE QD   . 179 PHE QD   1 1 
       1124 1 1 1 1  87 GLY H    .  88 GLY HN   1 1 
       1124 1 2 2 1  75 PHE QE   . 179 PHE QE   1 1 
       1125 1 1 1 1  87 GLY HA3  .  88 GLY HA2  1 1 
       1125 1 2 2 1  75 PHE QD   . 179 PHE QD   1 1 
       1126 1 1 1 1  87 GLY HA3  .  88 GLY HA2  1 1 
       1126 1 2 2 1  75 PHE QE   . 179 PHE QE   1 1 
       1127 1 1 1 1  88 PRO HG3  .  89 PRO HG3  1 1 
       1127 1 2 1 1  89 ILE H    .  90 ILE HN   1 1 
       1128 1 1 1 1  89 ILE H    .  90 ILE HN   1 1 
       1128 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
       1129 1 1 1 1  89 ILE H    .  90 ILE HN   1 1 
       1129 1 2 1 1  89 ILE HG12 .  90 ILE HG12 1 1 
       1130 1 1 1 1  89 ILE H    .  90 ILE HN   1 1 
       1130 1 2 1 1  89 ILE HG13 .  90 ILE HG13 1 1 
       1131 1 1 1 1  89 ILE H    .  90 ILE HN   1 1 
       1131 1 2 1 1  89 ILE MG   .  90 ILE QG2  1 1 
       1132 1 1 1 1  89 ILE H    .  90 ILE HN   1 1 
       1132 1 2 1 1  90 ALA H    .  91 ALA HN   1 1 
       1133 1 1 1 1  89 ILE HA   .  90 ILE HA   1 1 
       1133 1 2 1 1  89 ILE MD   .  90 ILE QD1  1 1 
       1134 1 1 1 1  89 ILE HA   .  90 ILE HA   1 1 
       1134 1 2 1 1  89 ILE MG   .  90 ILE QG2  1 1 
       1135 1 1 1 1  89 ILE HA   .  90 ILE HA   1 1 
       1135 1 2 1 1  92 LEU H    .  93 LEU HN   1 1 
       1136 1 1 1 1  89 ILE HB   .  90 ILE HB   1 1 
       1136 1 2 1 1  90 ALA H    .  91 ALA HN   1 1 
       1137 1 1 1 1  89 ILE MD   .  90 ILE QD1  1 1 
       1137 1 2 1 1  90 ALA H    .  91 ALA HN   1 1 
       1138 1 1 1 1  89 ILE HG12 .  90 ILE HG12 1 1 
       1138 1 2 1 1  89 ILE MG   .  90 ILE QG2  1 1 
       1139 1 1 1 1  89 ILE HG12 .  90 ILE HG12 1 1 
       1139 1 2 1 1  90 ALA H    .  91 ALA HN   1 1 
       1140 1 1 1 1  89 ILE HG13 .  90 ILE HG13 1 1 
       1140 1 2 1 1  89 ILE MG   .  90 ILE QG2  1 1 
       1141 1 1 1 1  89 ILE HG13 .  90 ILE HG13 1 1 
       1141 1 2 1 1  90 ALA H    .  91 ALA HN   1 1 
       1142 1 1 1 1  89 ILE MG   .  90 ILE QG2  1 1 
       1142 1 2 1 1  90 ALA H    .  91 ALA HN   1 1 
       1143 1 1 1 1  90 ALA H    .  91 ALA HN   1 1 
       1143 1 2 1 1  91 LYS H    .  92 LYS HN   1 1 
       1144 1 1 1 1  90 ALA H    .  91 ALA HN   1 1 
       1144 1 2 1 1  92 LEU H    .  93 LEU HN   1 1 
       1145 1 1 1 1  90 ALA HA   .  91 ALA HA   1 1 
       1145 1 2 1 1  92 LEU H    .  93 LEU HN   1 1 
       1146 1 1 1 1  90 ALA HA   .  91 ALA HA   1 1 
       1146 1 2 1 1  93 ILE HB   .  94 ILE HB   1 1 
       1147 1 1 1 1  90 ALA HA   .  91 ALA HA   1 1 
       1147 1 2 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1148 1 1 1 1  90 ALA HA   .  91 ALA HA   1 1 
       1148 1 2 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1149 1 1 1 1  90 ALA MB   .  91 ALA QB   1 1 
       1149 1 2 1 1  91 LYS H    .  92 LYS HN   1 1 
       1150 1 1 1 1  90 ALA MB   .  91 ALA QB   1 1 
       1150 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1151 1 1 1 1  90 ALA MB   .  91 ALA QB   1 1 
       1151 1 2 2 1  19 TYR HH   . 123 TYR HH   1 1 
       1152 1 1 1 1  90 ALA MB   .  91 ALA QB   1 1 
       1152 1 2 2 1  75 PHE QD   . 179 PHE QD   1 1 
       1153 1 1 1 1  91 LYS H    .  92 LYS HN   1 1 
       1153 1 2 1 1  91 LYS HB2  .  92 LYS HB2  1 1 
       1154 1 1 1 1  91 LYS H    .  92 LYS HN   1 1 
       1154 1 2 1 1  91 LYS HB3  .  92 LYS HB3  1 1 
       1155 1 1 1 1  91 LYS H    .  92 LYS HN   1 1 
       1155 1 2 1 1  91 LYS QD   .  92 LYS QD   1 1 
       1156 1 1 1 1  91 LYS H    .  92 LYS HN   1 1 
       1156 1 2 1 1  91 LYS QG   .  92 LYS QG   1 1 
       1157 1 1 1 1  91 LYS H    .  92 LYS HN   1 1 
       1157 1 2 1 1  92 LEU H    .  93 LEU HN   1 1 
       1158 1 1 1 1  91 LYS H    .  92 LYS HN   1 1 
       1158 1 2 1 1  93 ILE H    .  94 ILE HN   1 1 
       1159 1 1 1 1  91 LYS H    .  92 LYS HN   1 1 
       1159 1 2 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1160 1 1 1 1  91 LYS HA   .  92 LYS HA   1 1 
       1160 1 2 1 1  91 LYS QD   .  92 LYS QD   1 1 
       1161 1 1 1 1  91 LYS HA   .  92 LYS HA   1 1 
       1161 1 2 1 1  94 HIS HD2  .  95 HID HD2  1 1 
       1162 1 1 1 1  91 LYS HA   .  92 LYS HA   1 1 
       1162 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1163 1 1 1 1  91 LYS HB2  .  92 LYS HB2  1 1 
       1163 1 2 1 1  91 LYS QE   .  92 LYS QE   1 1 
       1164 1 1 1 1  91 LYS HB2  .  92 LYS HB2  1 1 
       1164 1 2 1 1  92 LEU H    .  93 LEU HN   1 1 
       1165 1 1 1 1  91 LYS HB3  .  92 LYS HB3  1 1 
       1165 1 2 1 1  91 LYS QE   .  92 LYS QE   1 1 
       1166 1 1 1 1  91 LYS HB3  .  92 LYS HB3  1 1 
       1166 1 2 1 1  92 LEU H    .  93 LEU HN   1 1 
       1167 1 1 1 1  91 LYS QE   .  92 LYS QE   1 1 
       1167 1 2 1 1  91 LYS QG   .  92 LYS QG   1 1 
       1168 1 1 1 1  91 LYS QE   .  92 LYS QE   1 1 
       1168 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1169 1 1 1 1  91 LYS QG   .  92 LYS QG   1 1 
       1169 1 2 1 1  92 LEU H    .  93 LEU HN   1 1 
       1170 1 1 1 1  92 LEU H    .  93 LEU HN   1 1 
       1170 1 2 1 1  92 LEU HB2  .  93 LEU HB2  1 1 
       1171 1 1 1 1  92 LEU H    .  93 LEU HN   1 1 
       1171 1 2 1 1  92 LEU HB3  .  93 LEU HB3  1 1 
       1172 1 1 1 1  92 LEU H    .  93 LEU HN   1 1 
       1172 1 2 1 1  92 LEU MD1  .  93 LEU QD1  1 1 
       1173 1 1 1 1  92 LEU H    .  93 LEU HN   1 1 
       1173 1 2 1 1  92 LEU MD2  .  93 LEU QD2  1 1 
       1174 1 1 1 1  92 LEU H    .  93 LEU HN   1 1 
       1174 1 2 1 1  92 LEU HG   .  93 LEU HG   1 1 
       1175 1 1 1 1  92 LEU H    .  93 LEU HN   1 1 
       1175 1 2 1 1  93 ILE H    .  94 ILE HN   1 1 
       1176 1 1 1 1  92 LEU HA   .  93 LEU HA   1 1 
       1176 1 2 1 1  92 LEU MD1  .  93 LEU QD1  1 1 
       1177 1 1 1 1  92 LEU HA   .  93 LEU HA   1 1 
       1177 1 2 1 1  92 LEU MD2  .  93 LEU QD2  1 1 
       1178 1 1 1 1  92 LEU HA   .  93 LEU HA   1 1 
       1178 1 2 1 1  92 LEU HG   .  93 LEU HG   1 1 
       1179 1 1 1 1  92 LEU HA   .  93 LEU HA   1 1 
       1179 1 2 1 1  95 GLU H    .  96 GLU HN   1 1 
       1180 1 1 1 1  92 LEU HA   .  93 LEU HA   1 1 
       1180 1 2 1 1  95 GLU HB3  .  96 GLU HB3  1 1 
       1181 1 1 1 1  92 LEU HB2  .  93 LEU HB2  1 1 
       1181 1 2 1 1  92 LEU MD1  .  93 LEU QD1  1 1 
       1182 1 1 1 1  92 LEU HB2  .  93 LEU HB2  1 1 
       1182 1 2 1 1  92 LEU MD2  .  93 LEU QD2  1 1 
       1183 1 1 1 1  92 LEU HB2  .  93 LEU HB2  1 1 
       1183 1 2 1 1  93 ILE H    .  94 ILE HN   1 1 
       1184 1 1 1 1  92 LEU HB3  .  93 LEU HB3  1 1 
       1184 1 2 1 1  92 LEU MD1  .  93 LEU QD1  1 1 
       1185 1 1 1 1  92 LEU HB3  .  93 LEU HB3  1 1 
       1185 1 2 1 1  92 LEU MD2  .  93 LEU QD2  1 1 
       1186 1 1 1 1  92 LEU HB3  .  93 LEU HB3  1 1 
       1186 1 2 1 1  93 ILE H    .  94 ILE HN   1 1 
       1187 1 1 1 1  92 LEU HB3  .  93 LEU HB3  1 1 
       1187 1 2 1 1  95 GLU H    .  96 GLU HN   1 1 
       1188 1 1 1 1  92 LEU MD2  .  93 LEU QD2  1 1 
       1188 1 2 1 1  95 GLU H    .  96 GLU HN   1 1 
       1189 1 1 1 1  92 LEU MD2  .  93 LEU QD2  1 1 
       1189 1 2 1 1  96 GLN HE21 .  97 GLN HE21 1 1 
       1190 1 1 1 1  92 LEU MD2  .  93 LEU QD2  1 1 
       1190 1 2 1 1  96 GLN HE22 .  97 GLN HE22 1 1 
       1191 1 1 1 1  93 ILE H    .  94 ILE HN   1 1 
       1191 1 2 1 1  93 ILE MD   .  94 ILE QD1  1 1 
       1192 1 1 1 1  93 ILE H    .  94 ILE HN   1 1 
       1192 1 2 1 1  93 ILE HG12 .  94 ILE HG12 1 1 
       1193 1 1 1 1  93 ILE H    .  94 ILE HN   1 1 
       1193 1 2 1 1  93 ILE HG13 .  94 ILE HG13 1 1 
       1194 1 1 1 1  93 ILE H    .  94 ILE HN   1 1 
       1194 1 2 1 1  93 ILE MG   .  94 ILE QG2  1 1 
       1195 1 1 1 1  93 ILE H    .  94 ILE HN   1 1 
       1195 1 2 1 1  94 HIS H    .  95 HID HN   1 1 
       1196 1 1 1 1  93 ILE H    .  94 ILE HN   1 1 
       1196 1 2 1 1  95 GLU H    .  96 GLU HN   1 1 
       1197 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1197 1 2 1 1  93 ILE MD   .  94 ILE QD1  1 1 
       1198 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1198 1 2 1 1  93 ILE HG12 .  94 ILE HG12 1 1 
       1199 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1199 1 2 1 1  93 ILE MG   .  94 ILE QG2  1 1 
       1200 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1200 1 2 1 1  96 GLN H    .  97 GLN HN   1 1 
       1201 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1201 1 2 1 1  96 GLN HB2  .  97 GLN HB2  1 1 
       1202 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1202 1 2 1 1  96 GLN HB3  .  97 GLN HB3  1 1 
       1203 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1203 1 2 1 1  96 GLN HG2  .  97 GLN HG2  1 1 
       1204 1 1 1 1  93 ILE HA   .  94 ILE HA   1 1 
       1204 1 2 1 1  96 GLN HG3  .  97 GLN HG3  1 1 
       1205 1 1 1 1  93 ILE HB   .  94 ILE HB   1 1 
       1205 1 2 1 1  93 ILE MD   .  94 ILE QD1  1 1 
       1206 1 1 1 1  93 ILE HB   .  94 ILE HB   1 1 
       1206 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1207 1 1 1 1  93 ILE MD   .  94 ILE QD1  1 1 
       1207 1 2 1 1  94 HIS H    .  95 HID HN   1 1 
       1208 1 1 1 1  93 ILE MD   .  94 ILE QD1  1 1 
       1208 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1209 1 1 1 1  93 ILE MG   .  94 ILE QG2  1 1 
       1209 1 2 1 1  94 HIS H    .  95 HID HN   1 1 
       1210 1 1 1 1  93 ILE MG   .  94 ILE QG2  1 1 
       1210 1 2 1 1  95 GLU H    .  96 GLU HN   1 1 
       1211 1 1 1 1  93 ILE MG   .  94 ILE QG2  1 1 
       1211 1 2 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1212 1 1 1 1  93 ILE MG   .  94 ILE QG2  1 1 
       1212 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1213 1 1 1 1  93 ILE MG   .  94 ILE QG2  1 1 
       1213 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1214 1 1 1 1  94 HIS H    .  95 HID HN   1 1 
       1214 1 2 1 1  94 HIS QB   .  95 HID QB   1 1 
       1215 1 1 1 1  94 HIS HD2  .  95 HID HD2  1 1 
       1215 1 2 1 1  95 GLU H    .  96 GLU HN   1 1 
       1216 1 1 1 1  94 HIS HD2  .  95 HID HD2  1 1 
       1216 1 2 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1217 1 1 1 1  94 HIS HD2  .  95 HID HD2  1 1 
       1217 1 2 2 1  19 TYR HB2  . 123 TYR HB2  1 1 
       1218 1 1 1 1  94 HIS HE1  .  95 HID HE1  1 1 
       1218 1 2 1 1  98 GLN HG2  .  99 GLN HG2  1 1 
       1219 1 1 1 1  94 HIS HE1  .  95 HID HE1  1 1 
       1219 1 2 2 1  16 GLU HA   . 120 GLU HA   1 1 
       1220 1 1 1 1  94 HIS HE1  .  95 HID HE1  1 1 
       1220 1 2 2 1  19 TYR HB2  . 123 TYR HB2  1 1 
       1221 1 1 1 1  94 HIS HE1  .  95 HID HE1  1 1 
       1221 1 2 2 1  19 TYR QD   . 123 TYR QD   1 1 
       1222 1 1 1 1  95 GLU H    .  96 GLU HN   1 1 
       1222 1 2 1 1  95 GLU HB2  .  96 GLU HB2  1 1 
       1223 1 1 1 1  95 GLU H    .  96 GLU HN   1 1 
       1223 1 2 1 1  95 GLU HB3  .  96 GLU HB3  1 1 
       1224 1 1 1 1  95 GLU H    .  96 GLU HN   1 1 
       1224 1 2 1 1  95 GLU HG2  .  96 GLU HG2  1 1 
       1225 1 1 1 1  95 GLU H    .  96 GLU HN   1 1 
       1225 1 2 1 1  95 GLU HG3  .  96 GLU HG3  1 1 
       1226 1 1 1 1  95 GLU HA   .  96 GLU HA   1 1 
       1226 1 2 1 1  95 GLU HG2  .  96 GLU HG2  1 1 
       1227 1 1 1 1  95 GLU HA   .  96 GLU HA   1 1 
       1227 1 2 1 1  95 GLU HG3  .  96 GLU HG3  1 1 
       1228 1 1 1 1  95 GLU HA   .  96 GLU HA   1 1 
       1228 1 2 1 1  98 GLN H    .  99 GLN HN   1 1 
       1229 1 1 1 1  95 GLU HA   .  96 GLU HA   1 1 
       1229 1 2 1 1  98 GLN HG2  .  99 GLN HG2  1 1 
       1230 1 1 1 1  95 GLU HA   .  96 GLU HA   1 1 
       1230 1 2 1 1  98 GLN HG3  .  99 GLN HG3  1 1 
       1231 1 1 1 1  95 GLU HA   .  96 GLU HA   1 1 
       1231 1 2 1 1  99 GLN H    . 100 GLN HN   1 1 
       1232 1 1 1 1  95 GLU HB2  .  96 GLU HB2  1 1 
       1232 1 2 1 1  96 GLN H    .  97 GLN HN   1 1 
       1233 1 1 1 1  96 GLN H    .  97 GLN HN   1 1 
       1233 1 2 1 1  96 GLN HB2  .  97 GLN HB2  1 1 
       1234 1 1 1 1  96 GLN H    .  97 GLN HN   1 1 
       1234 1 2 1 1  96 GLN HB3  .  97 GLN HB3  1 1 
       1235 1 1 1 1  96 GLN H    .  97 GLN HN   1 1 
       1235 1 2 1 1  96 GLN HG2  .  97 GLN HG2  1 1 
       1236 1 1 1 1  96 GLN H    .  97 GLN HN   1 1 
       1236 1 2 1 1  96 GLN HG3  .  97 GLN HG3  1 1 
       1237 1 1 1 1  96 GLN HA   .  97 GLN HA   1 1 
       1237 1 2 1 1  96 GLN HE21 .  97 GLN HE21 1 1 
       1238 1 1 1 1  96 GLN HA   .  97 GLN HA   1 1 
       1238 1 2 1 1  96 GLN HE22 .  97 GLN HE22 1 1 
       1239 1 1 1 1  96 GLN HA   .  97 GLN HA   1 1 
       1239 1 2 1 1  96 GLN HG3  .  97 GLN HG3  1 1 
       1240 1 1 1 1  96 GLN HA   .  97 GLN HA   1 1 
       1240 1 2 1 1  99 GLN H    . 100 GLN HN   1 1 
       1241 1 1 1 1  96 GLN HA   .  97 GLN HA   1 1 
       1241 1 2 1 1  99 GLN HB2  . 100 GLN HB2  1 1 
       1242 1 1 1 1  96 GLN HA   .  97 GLN HA   1 1 
       1242 1 2 1 1  99 GLN HB3  . 100 GLN HB3  1 1 
       1243 1 1 1 1  96 GLN HB2  .  97 GLN HB2  1 1 
       1243 1 2 1 1  96 GLN HE22 .  97 GLN HE22 1 1 
       1244 1 1 1 1  96 GLN HB3  .  97 GLN HB3  1 1 
       1244 1 2 1 1  96 GLN HE22 .  97 GLN HE22 1 1 
       1245 1 1 1 1  96 GLN HB3  .  97 GLN HB3  1 1 
       1245 1 2 1 1  97 GLU H    .  98 GLU HN   1 1 
       1246 1 1 1 1  97 GLU H    .  98 GLU HN   1 1 
       1246 1 2 1 1  97 GLU QB   .  98 GLU QB   1 1 
       1247 1 1 1 1  97 GLU H    .  98 GLU HN   1 1 
       1247 1 2 1 1  97 GLU HG2  .  98 GLU HG2  1 1 
       1248 1 1 1 1  97 GLU H    .  98 GLU HN   1 1 
       1248 1 2 1 1  97 GLU HG3  .  98 GLU HG3  1 1 
       1249 1 1 1 1  97 GLU H    .  98 GLU HN   1 1 
       1249 1 2 1 1  98 GLN H    .  99 GLN HN   1 1 
       1250 1 1 1 1  97 GLU HA   .  98 GLU HA   1 1 
       1250 1 2 1 1  97 GLU HG2  .  98 GLU HG2  1 1 
       1251 1 1 1 1  97 GLU HG2  .  98 GLU HG2  1 1 
       1251 1 2 1 1  98 GLN H    .  99 GLN HN   1 1 
       1252 1 1 1 1  97 GLU HG2  .  98 GLU HG2  1 1 
       1252 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1253 1 1 1 1  97 GLU HG3  .  98 GLU HG3  1 1 
       1253 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1254 1 1 1 1  98 GLN H    .  99 GLN HN   1 1 
       1254 1 2 1 1  98 GLN HB2  .  99 GLN HB2  1 1 
       1255 1 1 1 1  98 GLN H    .  99 GLN HN   1 1 
       1255 1 2 1 1  98 GLN HG2  .  99 GLN HG2  1 1 
       1256 1 1 1 1  98 GLN H    .  99 GLN HN   1 1 
       1256 1 2 1 1  98 GLN HG3  .  99 GLN HG3  1 1 
       1257 1 1 1 1  98 GLN HA   .  99 GLN HA   1 1 
       1257 1 2 1 1  98 GLN HE21 .  99 GLN HE21 1 1 
       1258 1 1 1 1  98 GLN HA   .  99 GLN HA   1 1 
       1258 1 2 1 1  98 GLN HE22 .  99 GLN HE22 1 1 
       1259 1 1 1 1  98 GLN HA   .  99 GLN HA   1 1 
       1259 1 2 1 1  98 GLN HG2  .  99 GLN HG2  1 1 
       1260 1 1 1 1  98 GLN HA   .  99 GLN HA   1 1 
       1260 1 2 1 1  98 GLN HG3  .  99 GLN HG3  1 1 
       1261 1 1 1 1  98 GLN HA   .  99 GLN HA   1 1 
       1261 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1262 1 1 1 1  98 GLN HB2  .  99 GLN HB2  1 1 
       1262 1 2 1 1  98 GLN HE21 .  99 GLN HE21 1 1 
       1263 1 1 1 1  98 GLN HB2  .  99 GLN HB2  1 1 
       1263 1 2 1 1  98 GLN HE22 .  99 GLN HE22 1 1 
       1264 1 1 1 1  98 GLN HB2  .  99 GLN HB2  1 1 
       1264 1 2 1 1  99 GLN H    . 100 GLN HN   1 1 
       1265 1 1 1 1  98 GLN HB2  .  99 GLN HB2  1 1 
       1265 1 2 1 1  99 GLN HA   . 100 GLN HA   1 1 
       1266 1 1 1 1  98 GLN HB2  .  99 GLN HB2  1 1 
       1266 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1267 1 1 1 1  98 GLN HB3  .  99 GLN HB3  1 1 
       1267 1 2 1 1  98 GLN HE21 .  99 GLN HE21 1 1 
       1268 1 1 1 1  98 GLN HB3  .  99 GLN HB3  1 1 
       1268 1 2 1 1  98 GLN HE22 .  99 GLN HE22 1 1 
       1269 1 1 1 1  98 GLN HB3  .  99 GLN HB3  1 1 
       1269 1 2 1 1  99 GLN H    . 100 GLN HN   1 1 
       1270 1 1 1 1  98 GLN HB3  .  99 GLN HB3  1 1 
       1270 1 2 1 1  99 GLN HA   . 100 GLN HA   1 1 
       1271 1 1 1 1  98 GLN HB3  .  99 GLN HB3  1 1 
       1271 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1272 1 1 1 1  98 GLN HG2  .  99 GLN HG2  1 1 
       1272 1 2 1 1  99 GLN H    . 100 GLN HN   1 1 
       1273 1 1 1 1  98 GLN HG3  .  99 GLN HG3  1 1 
       1273 1 2 1 1  99 GLN H    . 100 GLN HN   1 1 
       1274 1 1 1 1  99 GLN H    . 100 GLN HN   1 1 
       1274 1 2 1 1  99 GLN HB2  . 100 GLN HB2  1 1 
       1275 1 1 1 1  99 GLN H    . 100 GLN HN   1 1 
       1275 1 2 1 1  99 GLN HB3  . 100 GLN HB3  1 1 
       1276 1 1 1 1  99 GLN H    . 100 GLN HN   1 1 
       1276 1 2 1 1  99 GLN QG   . 100 GLN QG   1 1 
       1277 1 1 1 1  99 GLN H    . 100 GLN HN   1 1 
       1277 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1278 1 1 1 1  99 GLN H    . 100 GLN HN   1 1 
       1278 1 2 1 1 101 SER H    . 102 SER HN   1 1 
       1279 1 1 1 1  99 GLN HA   . 100 GLN HA   1 1 
       1279 1 2 1 1  99 GLN QG   . 100 GLN QG   1 1 
       1280 1 1 1 1  99 GLN HA   . 100 GLN HA   1 1 
       1280 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1281 1 1 1 1  99 GLN HB2  . 100 GLN HB2  1 1 
       1281 1 2 1 1  99 GLN HE21 . 100 GLN HE21 1 1 
       1282 1 1 1 1  99 GLN HB2  . 100 GLN HB2  1 1 
       1282 1 2 1 1  99 GLN HE22 . 100 GLN HE22 1 1 
       1283 1 1 1 1  99 GLN HB2  . 100 GLN HB2  1 1 
       1283 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1284 1 1 1 1  99 GLN HB3  . 100 GLN HB3  1 1 
       1284 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1285 1 1 1 1  99 GLN HE21 . 100 GLN HE21 1 1 
       1285 1 2 1 1  99 GLN QG   . 100 GLN QG   1 1 
       1286 1 1 1 1  99 GLN QG   . 100 GLN QG   1 1 
       1286 1 2 1 1 100 SER H    . 101 SER HN   1 1 
       1287 1 1 1 1 100 SER H    . 101 SER HN   1 1 
       1287 1 2 1 1 100 SER QB   . 101 SER QB   1 1 
       1288 1 1 1 1 100 SER H    . 101 SER HN   1 1 
       1288 1 2 1 1 101 SER H    . 102 SER HN   1 1 
       1289 1 1 1 1 100 SER HA   . 101 SER HA   1 1 
       1289 1 2 1 1 101 SER H    . 102 SER HN   1 1 
       1290 1 1 1 1 101 SER H    . 102 SER HN   1 1 
       1290 1 2 1 1 101 SER QB   . 102 SER QB   1 1 
       1291 1 1 1 1 101 SER H    . 102 SER HN   1 1 
       1291 1 2 1 1 102 SER H    . 103 SER HN   1 1 
       1292 1 1 1 1 102 SER H    . 103 SER HN   1 1 
       1292 1 2 1 1 102 SER QB   . 103 SER QB   1 1 
       1293 1 1 2 1   1 SER HB3  . 105 SER HB3  1 1 
       1293 1 2 2 1   3 CYS H    . 107 CYS HN   1 1 
       1294 1 1 2 1   2 ASP HA   . 106 ASP HA   1 1 
       1294 1 2 2 1   3 CYS H    . 107 CYS HN   1 1 
       1295 1 1 2 1   2 ASP HB2  . 106 ASP HB2  1 1 
       1295 1 2 2 1   3 CYS H    . 107 CYS HN   1 1 
       1296 1 1 2 1   2 ASP HB3  . 106 ASP HB3  1 1 
       1296 1 2 2 1   3 CYS H    . 107 CYS HN   1 1 
       1297 1 1 2 1   2 ASP HB3  . 106 ASP HB3  1 1 
       1297 1 2 2 1   4 TYR H    . 108 TYR HN   1 1 
       1298 1 1 2 1   3 CYS H    . 107 CYS HN   1 1 
       1298 1 2 2 1   3 CYS QB   . 107 CYS QB   1 1 
       1299 1 1 2 1   3 CYS H    . 107 CYS HN   1 1 
       1299 1 2 2 1   4 TYR H    . 108 TYR HN   1 1 
       1300 1 1 2 1   3 CYS H    . 107 CYS HN   1 1 
       1300 1 2 2 1   4 TYR QD   . 108 TYR QD   1 1 
       1301 1 1 2 1   3 CYS QB   . 107 CYS QB   1 1 
       1301 1 2 2 1   4 TYR H    . 108 TYR HN   1 1 
       1302 1 1 2 1   4 TYR H    . 108 TYR HN   1 1 
       1302 1 2 2 1   4 TYR HB2  . 108 TYR HB2  1 1 
       1303 1 1 2 1   4 TYR H    . 108 TYR HN   1 1 
       1303 1 2 2 1   4 TYR QD   . 108 TYR QD   1 1 
       1304 1 1 2 1   4 TYR H    . 108 TYR HN   1 1 
       1304 1 2 2 1   5 THR H    . 109 THR HN   1 1 
       1305 1 1 2 1   4 TYR HA   . 108 TYR HA   1 1 
       1305 1 2 2 1   4 TYR QE   . 108 TYR QE   1 1 
       1306 1 1 2 1   4 TYR HB2  . 108 TYR HB2  1 1 
       1306 1 2 2 1   5 THR H    . 109 THR HN   1 1 
       1307 1 1 2 1   4 TYR QD   . 108 TYR QD   1 1 
       1307 1 2 2 1   5 THR H    . 109 THR HN   1 1 
       1308 1 1 2 1   4 TYR QD   . 108 TYR QD   1 1 
       1308 1 2 2 1   9 LYS QG   . 113 LYS QG   1 1 
       1309 1 1 2 1   4 TYR QD   . 108 TYR QD   1 1 
       1309 1 2 2 1  12 ILE MD   . 116 ILE QD1  1 1 
       1310 1 1 2 1   4 TYR QD   . 108 TYR QD   1 1 
       1310 1 2 2 1  12 ILE HG13 . 116 ILE HG13 1 1 
       1311 1 1 2 1   4 TYR QE   . 108 TYR QE   1 1 
       1311 1 2 2 1  12 ILE MD   . 116 ILE QD1  1 1 
       1312 1 1 2 1   4 TYR QE   . 108 TYR QE   1 1 
       1312 1 2 2 1  12 ILE HG12 . 116 ILE HG12 1 1 
       1313 1 1 2 1   4 TYR QE   . 108 TYR QE   1 1 
       1313 1 2 2 1  12 ILE HG13 . 116 ILE HG13 1 1 
       1314 1 1 2 1   5 THR H    . 109 THR HN   1 1 
       1314 1 2 2 1   5 THR MG   . 109 THR QG2  1 1 
       1315 1 1 2 1   5 THR HA   . 109 THR HA   1 1 
       1315 1 2 2 1   5 THR MG   . 109 THR QG2  1 1 
       1316 1 1 2 1   5 THR HA   . 109 THR HA   1 1 
       1316 1 2 2 1   7 LEU H    . 111 LEU HN   1 1 
       1317 1 1 2 1   5 THR HB   . 109 THR HB   1 1 
       1317 1 2 2 1   6 GLU H    . 110 GLU HN   1 1 
       1318 1 1 2 1   5 THR HB   . 109 THR HB   1 1 
       1318 1 2 2 1   7 LEU H    . 111 LEU HN   1 1 
       1319 1 1 2 1   5 THR MG   . 109 THR QG2  1 1 
       1319 1 2 2 1   6 GLU H    . 110 GLU HN   1 1 
       1320 1 1 2 1   6 GLU H    . 110 GLU HN   1 1 
       1320 1 2 2 1   6 GLU HG2  . 110 GLU HG2  1 1 
       1321 1 1 2 1   6 GLU H    . 110 GLU HN   1 1 
       1321 1 2 2 1   6 GLU HG3  . 110 GLU HG3  1 1 
       1322 1 1 2 1   6 GLU H    . 110 GLU HN   1 1 
       1322 1 2 2 1   7 LEU H    . 111 LEU HN   1 1 
       1323 1 1 2 1   6 GLU HA   . 110 GLU HA   1 1 
       1323 1 2 2 1   6 GLU HG2  . 110 GLU HG2  1 1 
       1324 1 1 2 1   6 GLU HA   . 110 GLU HA   1 1 
       1324 1 2 2 1   6 GLU HG3  . 110 GLU HG3  1 1 
       1325 1 1 2 1   6 GLU HA   . 110 GLU HA   1 1 
       1325 1 2 2 1   8 GLU H    . 112 GLU HN   1 1 
       1326 1 1 2 1   6 GLU HA   . 110 GLU HA   1 1 
       1326 1 2 2 1   9 LYS H    . 113 LYS HN   1 1 
       1327 1 1 2 1   6 GLU HB2  . 110 GLU HB2  1 1 
       1327 1 2 2 1   7 LEU H    . 111 LEU HN   1 1 
       1328 1 1 2 1   6 GLU HB3  . 110 GLU HB3  1 1 
       1328 1 2 2 1   7 LEU H    . 111 LEU HN   1 1 
       1329 1 1 2 1   6 GLU HG2  . 110 GLU HG2  1 1 
       1329 1 2 2 1   7 LEU H    . 111 LEU HN   1 1 
       1330 1 1 2 1   6 GLU HG3  . 110 GLU HG3  1 1 
       1330 1 2 2 1   7 LEU H    . 111 LEU HN   1 1 
       1331 1 1 2 1   7 LEU H    . 111 LEU HN   1 1 
       1331 1 2 2 1   7 LEU MD1  . 111 LEU QD1  1 1 
       1332 1 1 2 1   7 LEU H    . 111 LEU HN   1 1 
       1332 1 2 2 1   7 LEU MD2  . 111 LEU QD2  1 1 
       1333 1 1 2 1   7 LEU H    . 111 LEU HN   1 1 
       1333 1 2 2 1   7 LEU HG   . 111 LEU HG   1 1 
       1334 1 1 2 1   7 LEU H    . 111 LEU HN   1 1 
       1334 1 2 2 1   8 GLU H    . 112 GLU HN   1 1 
       1335 1 1 2 1   7 LEU H    . 111 LEU HN   1 1 
       1335 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1336 1 1 2 1   7 LEU HA   . 111 LEU HA   1 1 
       1336 1 2 2 1   7 LEU MD1  . 111 LEU QD1  1 1 
       1337 1 1 2 1   7 LEU HA   . 111 LEU HA   1 1 
       1337 1 2 2 1   7 LEU MD2  . 111 LEU QD2  1 1 
       1338 1 1 2 1   7 LEU HA   . 111 LEU HA   1 1 
       1338 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1339 1 1 2 1   7 LEU HA   . 111 LEU HA   1 1 
       1339 1 2 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1340 1 1 2 1   7 LEU HB2  . 111 LEU HB2  1 1 
       1340 1 2 2 1   7 LEU MD1  . 111 LEU QD1  1 1 
       1341 1 1 2 1   7 LEU HB2  . 111 LEU HB2  1 1 
       1341 1 2 2 1   7 LEU MD2  . 111 LEU QD2  1 1 
       1342 1 1 2 1   7 LEU MD2  . 111 LEU QD2  1 1 
       1342 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1343 1 1 2 1   8 GLU H    . 112 GLU HN   1 1 
       1343 1 2 2 1   8 GLU HG2  . 112 GLU HG2  1 1 
       1344 1 1 2 1   8 GLU HA   . 112 GLU HA   1 1 
       1344 1 2 2 1   8 GLU HG3  . 112 GLU HG3  1 1 
       1345 1 1 2 1   8 GLU HA   . 112 GLU HA   1 1 
       1345 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1346 1 1 2 1   8 GLU HA   . 112 GLU HA   1 1 
       1346 1 2 2 1  11 VAL H    . 115 VAL HN   1 1 
       1347 1 1 2 1   8 GLU HA   . 112 GLU HA   1 1 
       1347 1 2 2 1  11 VAL HB   . 115 VAL HB   1 1 
       1348 1 1 2 1   8 GLU HG2  . 112 GLU HG2  1 1 
       1348 1 2 2 1  11 VAL H    . 115 VAL HN   1 1 
       1349 1 1 2 1   9 LYS H    . 113 LYS HN   1 1 
       1349 1 2 2 1   9 LYS HD2  . 113 LYS HD2  1 1 
       1350 1 1 2 1   9 LYS H    . 113 LYS HN   1 1 
       1350 1 2 2 1   9 LYS HD3  . 113 LYS HD3  1 1 
       1351 1 1 2 1   9 LYS H    . 113 LYS HN   1 1 
       1351 1 2 2 1   9 LYS QG   . 113 LYS QG   1 1 
       1352 1 1 2 1   9 LYS H    . 113 LYS HN   1 1 
       1352 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1353 1 1 2 1   9 LYS HA   . 113 LYS HA   1 1 
       1353 1 2 2 1   9 LYS HD2  . 113 LYS HD2  1 1 
       1354 1 1 2 1   9 LYS HA   . 113 LYS HA   1 1 
       1354 1 2 2 1   9 LYS HD3  . 113 LYS HD3  1 1 
       1355 1 1 2 1   9 LYS HA   . 113 LYS HA   1 1 
       1355 1 2 2 1  12 ILE H    . 116 ILE HN   1 1 
       1356 1 1 2 1   9 LYS HA   . 113 LYS HA   1 1 
       1356 1 2 2 1  12 ILE HB   . 116 ILE HB   1 1 
       1357 1 1 2 1   9 LYS HA   . 113 LYS HA   1 1 
       1357 1 2 2 1  12 ILE MD   . 116 ILE QD1  1 1 
       1358 1 1 2 1   9 LYS HA   . 113 LYS HA   1 1 
       1358 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1359 1 1 2 1   9 LYS HB2  . 113 LYS HB2  1 1 
       1359 1 2 2 1   9 LYS QE   . 113 LYS QE   1 1 
       1360 1 1 2 1   9 LYS HB2  . 113 LYS HB2  1 1 
       1360 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1361 1 1 2 1   9 LYS HB3  . 113 LYS HB3  1 1 
       1361 1 2 2 1   9 LYS HD2  . 113 LYS HD2  1 1 
       1362 1 1 2 1   9 LYS HB3  . 113 LYS HB3  1 1 
       1362 1 2 2 1   9 LYS QE   . 113 LYS QE   1 1 
       1363 1 1 2 1   9 LYS HB3  . 113 LYS HB3  1 1 
       1363 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1364 1 1 2 1   9 LYS HD2  . 113 LYS HD2  1 1 
       1364 1 2 2 1   9 LYS QE   . 113 LYS QE   1 1 
       1365 1 1 2 1   9 LYS HD2  . 113 LYS HD2  1 1 
       1365 1 2 2 1  10 ALA H    . 114 ALA HN   1 1 
       1366 1 1 2 1   9 LYS HD3  . 113 LYS HD3  1 1 
       1366 1 2 2 1   9 LYS QE   . 113 LYS QE   1 1 
       1367 1 1 2 1   9 LYS HD3  . 113 LYS HD3  1 1 
       1367 1 2 2 1   9 LYS QG   . 113 LYS QG   1 1 
       1368 1 1 2 1  10 ALA H    . 114 ALA HN   1 1 
       1368 1 2 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1369 1 1 2 1  10 ALA H    . 114 ALA HN   1 1 
       1369 1 2 2 1  11 VAL H    . 115 VAL HN   1 1 
       1370 1 1 2 1  10 ALA HA   . 114 ALA HA   1 1 
       1370 1 2 2 1  13 VAL H    . 117 VAL HN   1 1 
       1371 1 1 2 1  10 ALA HA   . 114 ALA HA   1 1 
       1371 1 2 2 1  13 VAL HB   . 117 VAL HB   1 1 
       1372 1 1 2 1  10 ALA HA   . 114 ALA HA   1 1 
       1372 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
       1373 1 1 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1373 1 2 2 1  11 VAL H    . 115 VAL HN   1 1 
       1374 1 1 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1374 1 2 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1375 1 1 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1375 1 2 2 1  13 VAL H    . 117 VAL HN   1 1 
       1376 1 1 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1376 1 2 2 1  13 VAL HB   . 117 VAL HB   1 1 
       1377 1 1 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1377 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
       1378 1 1 2 1  10 ALA MB   . 114 ALA QB   1 1 
       1378 1 2 2 1  13 VAL MG2  . 117 VAL QG2  1 1 
       1379 1 1 2 1  11 VAL H    . 115 VAL HN   1 1 
       1379 1 2 2 1  11 VAL MG1  . 115 VAL QG1  1 1 
       1380 1 1 2 1  11 VAL H    . 115 VAL HN   1 1 
       1380 1 2 2 1  11 VAL MG2  . 115 VAL QG2  1 1 
       1381 1 1 2 1  11 VAL H    . 115 VAL HN   1 1 
       1381 1 2 2 1  12 ILE H    . 116 ILE HN   1 1 
       1382 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1382 1 2 2 1  11 VAL MG1  . 115 VAL QG1  1 1 
       1383 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1383 1 2 2 1  11 VAL MG2  . 115 VAL QG2  1 1 
       1384 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1384 1 2 2 1  13 VAL H    . 117 VAL HN   1 1 
       1385 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1385 1 2 2 1  14 LEU H    . 118 LEU HN   1 1 
       1386 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1386 1 2 2 1  14 LEU HB2  . 118 LEU HB2  1 1 
       1387 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1387 1 2 2 1  14 LEU HB3  . 118 LEU HB3  1 1 
       1388 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1388 1 2 2 1  14 LEU MD1  . 118 LEU QD1  1 1 
       1389 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1389 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1390 1 1 2 1  11 VAL HA   . 115 VAL HA   1 1 
       1390 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1391 1 1 2 1  11 VAL HB   . 115 VAL HB   1 1 
       1391 1 2 2 1  12 ILE H    . 116 ILE HN   1 1 
       1392 1 1 2 1  11 VAL MG1  . 115 VAL QG1  1 1 
       1392 1 2 2 1  12 ILE H    . 116 ILE HN   1 1 
       1393 1 1 2 1  11 VAL MG1  . 115 VAL QG1  1 1 
       1393 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1394 1 1 2 1  11 VAL MG1  . 115 VAL QG1  1 1 
       1394 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1395 1 1 2 1  11 VAL MG1  . 115 VAL QG1  1 1 
       1395 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1396 1 1 2 1  11 VAL MG2  . 115 VAL QG2  1 1 
       1396 1 2 2 1  12 ILE H    . 116 ILE HN   1 1 
       1397 1 1 2 1  11 VAL MG2  . 115 VAL QG2  1 1 
       1397 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1398 1 1 2 1  11 VAL MG2  . 115 VAL QG2  1 1 
       1398 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1399 1 1 2 1  11 VAL MG2  . 115 VAL QG2  1 1 
       1399 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1400 1 1 2 1  12 ILE H    . 116 ILE HN   1 1 
       1400 1 2 2 1  12 ILE HB   . 116 ILE HB   1 1 
       1401 1 1 2 1  12 ILE H    . 116 ILE HN   1 1 
       1401 1 2 2 1  12 ILE MD   . 116 ILE QD1  1 1 
       1402 1 1 2 1  12 ILE H    . 116 ILE HN   1 1 
       1402 1 2 2 1  12 ILE HG12 . 116 ILE HG12 1 1 
       1403 1 1 2 1  12 ILE H    . 116 ILE HN   1 1 
       1403 1 2 2 1  12 ILE HG13 . 116 ILE HG13 1 1 
       1404 1 1 2 1  12 ILE H    . 116 ILE HN   1 1 
       1404 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1405 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1405 1 2 2 1  12 ILE MD   . 116 ILE QD1  1 1 
       1406 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1406 1 2 2 1  12 ILE HG12 . 116 ILE HG12 1 1 
       1407 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1407 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1408 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1408 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1409 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1409 1 2 2 1  15 VAL HB   . 119 VAL HB   1 1 
       1410 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1410 1 2 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1411 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1411 1 2 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1412 1 1 2 1  12 ILE HA   . 116 ILE HA   1 1 
       1412 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1413 1 1 2 1  12 ILE MD   . 116 ILE QD1  1 1 
       1413 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1414 1 1 2 1  12 ILE HG13 . 116 ILE HG13 1 1 
       1414 1 2 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1415 1 1 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1415 1 2 2 1  13 VAL H    . 117 VAL HN   1 1 
       1416 1 1 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1416 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1417 1 1 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1417 1 2 2 1  15 VAL HB   . 119 VAL HB   1 1 
       1418 1 1 2 1  12 ILE MG   . 116 ILE QG2  1 1 
       1418 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1419 1 1 2 1  13 VAL H    . 117 VAL HN   1 1 
       1419 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
       1420 1 1 2 1  13 VAL H    . 117 VAL HN   1 1 
       1420 1 2 2 1  13 VAL MG2  . 117 VAL QG2  1 1 
       1421 1 1 2 1  13 VAL H    . 117 VAL HN   1 1 
       1421 1 2 2 1  14 LEU H    . 118 LEU HN   1 1 
       1422 1 1 2 1  13 VAL H    . 117 VAL HN   1 1 
       1422 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1423 1 1 2 1  13 VAL HA   . 117 VAL HA   1 1 
       1423 1 2 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
       1424 1 1 2 1  13 VAL HA   . 117 VAL HA   1 1 
       1424 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1425 1 1 2 1  13 VAL HA   . 117 VAL HA   1 1 
       1425 1 2 2 1  16 GLU QB   . 120 GLU QB   1 1 
       1426 1 1 2 1  13 VAL HB   . 117 VAL HB   1 1 
       1426 1 2 2 1  14 LEU H    . 118 LEU HN   1 1 
       1427 1 1 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
       1427 1 2 2 1  14 LEU H    . 118 LEU HN   1 1 
       1428 1 1 2 1  13 VAL MG1  . 117 VAL QG1  1 1 
       1428 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1429 1 1 2 1  14 LEU H    . 118 LEU HN   1 1 
       1429 1 2 2 1  14 LEU HB3  . 118 LEU HB3  1 1 
       1430 1 1 2 1  14 LEU H    . 118 LEU HN   1 1 
       1430 1 2 2 1  14 LEU MD1  . 118 LEU QD1  1 1 
       1431 1 1 2 1  14 LEU H    . 118 LEU HN   1 1 
       1431 1 2 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1432 1 1 2 1  14 LEU H    . 118 LEU HN   1 1 
       1432 1 2 2 1  14 LEU HG   . 118 LEU HG   1 1 
       1433 1 1 2 1  14 LEU H    . 118 LEU HN   1 1 
       1433 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1434 1 1 2 1  14 LEU HA   . 118 LEU HA   1 1 
       1434 1 2 2 1  14 LEU MD1  . 118 LEU QD1  1 1 
       1435 1 1 2 1  14 LEU HA   . 118 LEU HA   1 1 
       1435 1 2 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1436 1 1 2 1  14 LEU HA   . 118 LEU HA   1 1 
       1436 1 2 2 1  14 LEU HG   . 118 LEU HG   1 1 
       1437 1 1 2 1  14 LEU HA   . 118 LEU HA   1 1 
       1437 1 2 2 1  17 ASN H    . 121 ASN HN   1 1 
       1438 1 1 2 1  14 LEU HA   . 118 LEU HA   1 1 
       1438 1 2 2 1  17 ASN HB2  . 121 ASN HB2  1 1 
       1439 1 1 2 1  14 LEU HA   . 118 LEU HA   1 1 
       1439 1 2 2 1  17 ASN HB3  . 121 ASN HB3  1 1 
       1440 1 1 2 1  14 LEU HA   . 118 LEU HA   1 1 
       1440 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
       1441 1 1 2 1  14 LEU HB2  . 118 LEU HB2  1 1 
       1441 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1442 1 1 2 1  14 LEU HB2  . 118 LEU HB2  1 1 
       1442 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1443 1 1 2 1  14 LEU HB2  . 118 LEU HB2  1 1 
       1443 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1444 1 1 2 1  14 LEU HB3  . 118 LEU HB3  1 1 
       1444 1 2 2 1  14 LEU MD1  . 118 LEU QD1  1 1 
       1445 1 1 2 1  14 LEU HB3  . 118 LEU HB3  1 1 
       1445 1 2 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1446 1 1 2 1  14 LEU HB3  . 118 LEU HB3  1 1 
       1446 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1447 1 1 2 1  14 LEU HB3  . 118 LEU HB3  1 1 
       1447 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1448 1 1 2 1  14 LEU HB3  . 118 LEU HB3  1 1 
       1448 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1449 1 1 2 1  14 LEU MD1  . 118 LEU QD1  1 1 
       1449 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1450 1 1 2 1  14 LEU MD1  . 118 LEU QD1  1 1 
       1450 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
       1451 1 1 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1451 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1452 1 1 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1452 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       1453 1 1 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1453 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
       1454 1 1 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1454 1 2 2 1  79 TRP HE3  . 183 TRP HE3  1 1 
       1455 1 1 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1455 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1456 1 1 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1456 1 2 2 1  79 TRP HZ2  . 183 TRP HZ2  1 1 
       1457 1 1 2 1  14 LEU MD2  . 118 LEU QD2  1 1 
       1457 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1458 1 1 2 1  14 LEU HG   . 118 LEU HG   1 1 
       1458 1 2 2 1  15 VAL H    . 119 VAL HN   1 1 
       1459 1 1 2 1  14 LEU HG   . 118 LEU HG   1 1 
       1459 1 2 2 1  79 TRP HH2  . 183 TRP HH2  1 1 
       1460 1 1 2 1  14 LEU HG   . 118 LEU HG   1 1 
       1460 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1461 1 1 2 1  15 VAL H    . 119 VAL HN   1 1 
       1461 1 2 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1462 1 1 2 1  15 VAL H    . 119 VAL HN   1 1 
       1462 1 2 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1463 1 1 2 1  15 VAL H    . 119 VAL HN   1 1 
       1463 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1464 1 1 2 1  15 VAL HA   . 119 VAL HA   1 1 
       1464 1 2 2 1  18 PHE H    . 122 PHE HN   1 1 
       1465 1 1 2 1  15 VAL HA   . 119 VAL HA   1 1 
       1465 1 2 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1466 1 1 2 1  15 VAL HB   . 119 VAL HB   1 1 
       1466 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1467 1 1 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1467 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1468 1 1 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1468 1 2 2 1  18 PHE H    . 122 PHE HN   1 1 
       1469 1 1 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1469 1 2 2 1  18 PHE QE   . 122 PHE QE   1 1 
       1470 1 1 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1470 1 2 2 1  19 TYR QD   . 123 TYR QD   1 1 
       1471 1 1 2 1  15 VAL MG1  . 119 VAL QG1  1 1 
       1471 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1472 1 1 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1472 1 2 2 1  16 GLU H    . 120 GLU HN   1 1 
       1473 1 1 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1473 1 2 2 1  18 PHE H    . 122 PHE HN   1 1 
       1474 1 1 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1474 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1475 1 1 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1475 1 2 2 1  75 PHE QE   . 179 PHE QE   1 1 
       1476 1 1 2 1  15 VAL MG2  . 119 VAL QG2  1 1 
       1476 1 2 2 1  79 TRP HZ3  . 183 TRP HZ3  1 1 
       1477 1 1 2 1  16 GLU H    . 120 GLU HN   1 1 
       1477 1 2 2 1  16 GLU HG2  . 120 GLU HG2  1 1 
       1478 1 1 2 1  16 GLU H    . 120 GLU HN   1 1 
       1478 1 2 2 1  16 GLU HG3  . 120 GLU HG3  1 1 
       1479 1 1 2 1  16 GLU H    . 120 GLU HN   1 1 
       1479 1 2 2 1  17 ASN H    . 121 ASN HN   1 1 
       1480 1 1 2 1  16 GLU HA   . 120 GLU HA   1 1 
       1480 1 2 2 1  16 GLU HG2  . 120 GLU HG2  1 1 
       1481 1 1 2 1  16 GLU HA   . 120 GLU HA   1 1 
       1481 1 2 2 1  18 PHE H    . 122 PHE HN   1 1 
       1482 1 1 2 1  16 GLU HA   . 120 GLU HA   1 1 
       1482 1 2 2 1  19 TYR H    . 123 TYR HN   1 1 
       1483 1 1 2 1  16 GLU HA   . 120 GLU HA   1 1 
       1483 1 2 2 1  19 TYR HB2  . 123 TYR HB2  1 1 
       1484 1 1 2 1  16 GLU HA   . 120 GLU HA   1 1 
       1484 1 2 2 1  19 TYR HB3  . 123 TYR HB3  1 1 
       1485 1 1 2 1  16 GLU HA   . 120 GLU HA   1 1 
       1485 1 2 2 1  19 TYR QD   . 123 TYR QD   1 1 
       1486 1 1 2 1  16 GLU QB   . 120 GLU QB   1 1 
       1486 1 2 2 1  17 ASN H    . 121 ASN HN   1 1 
       1487 1 1 2 1  16 GLU HG2  . 120 GLU HG2  1 1 
       1487 1 2 2 1  17 ASN H    . 121 ASN HN   1 1 
       1488 1 1 2 1  16 GLU HG3  . 120 GLU HG3  1 1 
       1488 1 2 2 1  17 ASN H    . 121 ASN HN   1 1 
       1489 1 1 2 1  17 ASN H    . 121 ASN HN   1 1 
       1489 1 2 2 1  18 PHE H    . 122 PHE HN   1 1 
       1490 1 1 2 1  17 ASN HA   . 121 ASN HA   1 1 
       1490 1 2 2 1  17 ASN HD22 . 121 ASN HD22 1 1 
       1491 1 1 2 1  17 ASN HA   . 121 ASN HA   1 1 
       1491 1 2 2 1  20 LYS H    . 124 LYS HN   1 1 
       1492 1 1 2 1  17 ASN HA   . 121 ASN HA   1 1 
       1492 1 2 2 1  20 LYS QB   . 124 LYS QB   1 1 
       1493 1 1 2 1  17 ASN HA   . 121 ASN HA   1 1 
       1493 1 2 2 1  20 LYS QD   . 124 LYS QD   1 1 
       1494 1 1 2 1  17 ASN HB2  . 121 ASN HB2  1 1 
       1494 1 2 2 1  18 PHE H    . 122 PHE HN   1 1 
       1495 1 1 2 1  17 ASN HB2  . 121 ASN HB2  1 1 
       1495 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
       1496 1 1 2 1  17 ASN HB3  . 121 ASN HB3  1 1 
       1496 1 2 2 1  18 PHE H    . 122 PHE HN   1 1 
       1497 1 1 2 1  17 ASN HB3  . 121 ASN HB3  1 1 
       1497 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
       1498 1 1 2 1  17 ASN HD21 . 121 ASN HD21 1 1 
       1498 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1499 1 1 2 1  17 ASN HD22 . 121 ASN HD22 1 1 
       1499 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       1500 1 1 2 1  17 ASN HD22 . 121 ASN HD22 1 1 
       1500 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
       1501 1 1 2 1  18 PHE H    . 122 PHE HN   1 1 
       1501 1 2 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1502 1 1 2 1  18 PHE H    . 122 PHE HN   1 1 
       1502 1 2 2 1  19 TYR H    . 123 TYR HN   1 1 
       1503 1 1 2 1  18 PHE H    . 122 PHE HN   1 1 
       1503 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       1504 1 1 2 1  18 PHE H    . 122 PHE HN   1 1 
       1504 1 2 2 1  78 TYR HH   . 182 TYR HH   1 1 
       1505 1 1 2 1  18 PHE HA   . 122 PHE HA   1 1 
       1505 1 2 2 1  18 PHE QE   . 122 PHE QE   1 1 
       1506 1 1 2 1  18 PHE HA   . 122 PHE HA   1 1 
       1506 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1507 1 1 2 1  18 PHE HB3  . 122 PHE HB3  1 1 
       1507 1 2 2 1  75 PHE QE   . 179 PHE QE   1 1 
       1508 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1508 1 2 2 1  19 TYR H    . 123 TYR HN   1 1 
       1509 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1509 1 2 2 1  19 TYR HA   . 123 TYR HA   1 1 
       1510 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1510 1 2 2 1  19 TYR QD   . 123 TYR QD   1 1 
       1511 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1511 1 2 2 1  22 VAL MG1  . 126 VAL QG1  1 1 
       1512 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1512 1 2 2 1  32 ILE MD   . 136 ILE QD1  1 1 
       1513 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1513 1 2 2 1  75 PHE HA   . 179 PHE HA   1 1 
       1514 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1514 1 2 2 1  75 PHE QD   . 179 PHE QD   1 1 
       1515 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1515 1 2 2 1  75 PHE QE   . 179 PHE QE   1 1 
       1516 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1516 1 2 2 1  78 TYR QB   . 182 TYR QB   1 1 
       1517 1 1 2 1  18 PHE QD   . 122 PHE QD   1 1 
       1517 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       1518 1 1 2 1  18 PHE QE   . 122 PHE QE   1 1 
       1518 1 2 2 1  75 PHE HA   . 179 PHE HA   1 1 
       1519 1 1 2 1  18 PHE QE   . 122 PHE QE   1 1 
       1519 1 2 2 1  75 PHE QE   . 179 PHE QE   1 1 
       1520 1 1 2 1  18 PHE QE   . 122 PHE QE   1 1 
       1520 1 2 2 1  78 TYR QB   . 182 TYR QB   1 1 
       1521 1 1 2 1  19 TYR H    . 123 TYR HN   1 1 
       1521 1 2 2 1  19 TYR QD   . 123 TYR QD   1 1 
       1522 1 1 2 1  19 TYR H    . 123 TYR HN   1 1 
       1522 1 2 2 1  20 LYS H    . 124 LYS HN   1 1 
       1523 1 1 2 1  19 TYR HA   . 123 TYR HA   1 1 
       1523 1 2 2 1  19 TYR QD   . 123 TYR QD   1 1 
       1524 1 1 2 1  19 TYR HA   . 123 TYR HA   1 1 
       1524 1 2 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1525 1 1 2 1  19 TYR HA   . 123 TYR HA   1 1 
       1525 1 2 2 1  21 TYR H    . 125 TYR HN   1 1 
       1526 1 1 2 1  19 TYR HA   . 123 TYR HA   1 1 
       1526 1 2 2 1  22 VAL MG1  . 126 VAL QG1  1 1 
       1527 1 1 2 1  19 TYR HB2  . 123 TYR HB2  1 1 
       1527 1 2 2 1  20 LYS H    . 124 LYS HN   1 1 
       1528 1 1 2 1  19 TYR HB3  . 123 TYR HB3  1 1 
       1528 1 2 2 1  20 LYS H    . 124 LYS HN   1 1 
       1529 1 1 2 1  19 TYR QE   . 123 TYR QE   1 1 
       1529 1 2 2 1  75 PHE HA   . 179 PHE HA   1 1 
       1530 1 1 2 1  19 TYR HH   . 123 TYR HH   1 1 
       1530 1 2 2 1  75 PHE QD   . 179 PHE QD   1 1 
       1531 1 1 2 1  20 LYS H    . 124 LYS HN   1 1 
       1531 1 2 2 1  20 LYS QB   . 124 LYS QB   1 1 
       1532 1 1 2 1  20 LYS H    . 124 LYS HN   1 1 
       1532 1 2 2 1  20 LYS QD   . 124 LYS QD   1 1 
       1533 1 1 2 1  20 LYS H    . 124 LYS HN   1 1 
       1533 1 2 2 1  20 LYS HG2  . 124 LYS HG2  1 1 
       1534 1 1 2 1  20 LYS H    . 124 LYS HN   1 1 
       1534 1 2 2 1  20 LYS HG3  . 124 LYS HG3  1 1 
       1535 1 1 2 1  20 LYS H    . 124 LYS HN   1 1 
       1535 1 2 2 1  21 TYR H    . 125 TYR HN   1 1 
       1536 1 1 2 1  20 LYS HA   . 124 LYS HA   1 1 
       1536 1 2 2 1  20 LYS QD   . 124 LYS QD   1 1 
       1537 1 1 2 1  20 LYS HA   . 124 LYS HA   1 1 
       1537 1 2 2 1  20 LYS QE   . 124 LYS QE   1 1 
       1538 1 1 2 1  20 LYS HA   . 124 LYS HA   1 1 
       1538 1 2 2 1  20 LYS HG2  . 124 LYS HG2  1 1 
       1539 1 1 2 1  20 LYS HA   . 124 LYS HA   1 1 
       1539 1 2 2 1  20 LYS HG3  . 124 LYS HG3  1 1 
       1540 1 1 2 1  20 LYS QB   . 124 LYS QB   1 1 
       1540 1 2 2 1  20 LYS QD   . 124 LYS QD   1 1 
       1541 1 1 2 1  20 LYS QB   . 124 LYS QB   1 1 
       1541 1 2 2 1  20 LYS QE   . 124 LYS QE   1 1 
       1542 1 1 2 1  20 LYS QB   . 124 LYS QB   1 1 
       1542 1 2 2 1  21 TYR H    . 125 TYR HN   1 1 
       1543 1 1 2 1  20 LYS QB   . 124 LYS QB   1 1 
       1543 1 2 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1544 1 1 2 1  20 LYS QB   . 124 LYS QB   1 1 
       1544 1 2 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1545 1 1 2 1  20 LYS QD   . 124 LYS QD   1 1 
       1545 1 2 2 1  21 TYR H    . 125 TYR HN   1 1 
       1546 1 1 2 1  20 LYS QD   . 124 LYS QD   1 1 
       1546 1 2 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1547 1 1 2 1  20 LYS QD   . 124 LYS QD   1 1 
       1547 1 2 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1548 1 1 2 1  20 LYS QE   . 124 LYS QE   1 1 
       1548 1 2 2 1  20 LYS HG2  . 124 LYS HG2  1 1 
       1549 1 1 2 1  20 LYS QE   . 124 LYS QE   1 1 
       1549 1 2 2 1  20 LYS HG3  . 124 LYS HG3  1 1 
       1550 1 1 2 1  20 LYS QE   . 124 LYS QE   1 1 
       1550 1 2 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1551 1 1 2 1  20 LYS QE   . 124 LYS QE   1 1 
       1551 1 2 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1552 1 1 2 1  20 LYS HG2  . 124 LYS HG2  1 1 
       1552 1 2 2 1  21 TYR H    . 125 TYR HN   1 1 
       1553 1 1 2 1  20 LYS HG3  . 124 LYS HG3  1 1 
       1553 1 2 2 1  21 TYR H    . 125 TYR HN   1 1 
       1554 1 1 2 1  20 LYS HG3  . 124 LYS HG3  1 1 
       1554 1 2 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1555 1 1 2 1  21 TYR H    . 125 TYR HN   1 1 
       1555 1 2 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1556 1 1 2 1  21 TYR HA   . 125 TYR HA   1 1 
       1556 1 2 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1557 1 1 2 1  21 TYR HA   . 125 TYR HA   1 1 
       1557 1 2 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1558 1 1 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1558 1 2 2 1  32 ILE MD   . 136 ILE QD1  1 1 
       1559 1 1 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1559 1 2 2 1  32 ILE MG   . 136 ILE QG2  1 1 
       1560 1 1 2 1  21 TYR QD   . 125 TYR QD   1 1 
       1560 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1561 1 1 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1561 1 2 2 1  36 SER HB3  . 140 SER HB3  1 1 
       1562 1 1 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1562 1 2 2 1  40 MET QB   . 144 MET QB   1 1 
       1563 1 1 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1563 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1564 1 1 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1564 1 2 2 1  40 MET HG2  . 144 MET HG2  1 1 
       1565 1 1 2 1  21 TYR QE   . 125 TYR QE   1 1 
       1565 1 2 2 1  40 MET HG3  . 144 MET HG3  1 1 
       1566 1 1 2 1  22 VAL HA   . 126 VAL HA   1 1 
       1566 1 2 2 1  22 VAL MG2  . 126 VAL QG2  1 1 
       1567 1 1 2 1  22 VAL HA   . 126 VAL HA   1 1 
       1567 1 2 2 1  32 ILE MG   . 136 ILE QG2  1 1 
       1568 1 1 2 1  22 VAL HB   . 126 VAL HB   1 1 
       1568 1 2 2 1  23 SER H    . 127 SER HN   1 1 
       1569 1 1 2 1  22 VAL MG1  . 126 VAL QG1  1 1 
       1569 1 2 2 1  23 SER H    . 127 SER HN   1 1 
       1570 1 1 2 1  22 VAL MG1  . 126 VAL QG1  1 1 
       1570 1 2 2 1  32 ILE MG   . 136 ILE QG2  1 1 
       1571 1 1 2 1  22 VAL MG2  . 126 VAL QG2  1 1 
       1571 1 2 2 1  23 SER H    . 127 SER HN   1 1 
       1572 1 1 2 1  23 SER H    . 127 SER HN   1 1 
       1572 1 2 2 1  24 LYS H    . 128 LYS HN   1 1 
       1573 1 1 2 1  23 SER HA   . 127 SER HA   1 1 
       1573 1 2 2 1  25 TYR H    . 129 TYR HN   1 1 
       1574 1 1 2 1  23 SER QB   . 127 SER QB   1 1 
       1574 1 2 2 1  24 LYS HB2  . 128 LYS HB2  1 1 
       1575 1 1 2 1  23 SER QB   . 127 SER QB   1 1 
       1575 1 2 2 1  24 LYS HB3  . 128 LYS HB3  1 1 
       1576 1 1 2 1  23 SER QB   . 127 SER QB   1 1 
       1576 1 2 2 1  25 TYR H    . 129 TYR HN   1 1 
       1577 1 1 2 1  24 LYS H    . 128 LYS HN   1 1 
       1577 1 2 2 1  24 LYS QD   . 128 LYS QD   1 1 
       1578 1 1 2 1  24 LYS H    . 128 LYS HN   1 1 
       1578 1 2 2 1  24 LYS HG2  . 128 LYS HG2  1 1 
       1579 1 1 2 1  24 LYS H    . 128 LYS HN   1 1 
       1579 1 2 2 1  24 LYS HG3  . 128 LYS HG3  1 1 
       1580 1 1 2 1  24 LYS HB2  . 128 LYS HB2  1 1 
       1580 1 2 2 1  25 TYR H    . 129 TYR HN   1 1 
       1581 1 1 2 1  24 LYS HB3  . 128 LYS HB3  1 1 
       1581 1 2 2 1  25 TYR H    . 129 TYR HN   1 1 
       1582 1 1 2 1  24 LYS QD   . 128 LYS QD   1 1 
       1582 1 2 2 1  25 TYR QE   . 129 TYR QE   1 1 
       1583 1 1 2 1  24 LYS QE   . 128 LYS QE   1 1 
       1583 1 2 2 1  25 TYR QD   . 129 TYR QD   1 1 
       1584 1 1 2 1  24 LYS QE   . 128 LYS QE   1 1 
       1584 1 2 2 1  25 TYR QE   . 129 TYR QE   1 1 
       1585 1 1 2 1  24 LYS HG3  . 128 LYS HG3  1 1 
       1585 1 2 2 1  25 TYR H    . 129 TYR HN   1 1 
       1586 1 1 2 1  24 LYS HG3  . 128 LYS HG3  1 1 
       1586 1 2 2 1  25 TYR QE   . 129 TYR QE   1 1 
       1587 1 1 2 1  25 TYR H    . 129 TYR HN   1 1 
       1587 1 2 2 1  25 TYR QD   . 129 TYR QD   1 1 
       1588 1 1 2 1  25 TYR H    . 129 TYR HN   1 1 
       1588 1 2 2 1  26 SER H    . 130 SER HN   1 1 
       1589 1 1 2 1  25 TYR HA   . 129 TYR HA   1 1 
       1589 1 2 2 1  25 TYR QE   . 129 TYR QE   1 1 
       1590 1 1 2 1  25 TYR HB2  . 129 TYR HB2  1 1 
       1590 1 2 2 1  26 SER H    . 130 SER HN   1 1 
       1591 1 1 2 1  26 SER H    . 130 SER HN   1 1 
       1591 1 2 2 1  26 SER HB2  . 130 SER HB2  1 1 
       1592 1 1 2 1  26 SER HA   . 130 SER HA   1 1 
       1592 1 2 2 1  27 LEU H    . 131 LEU HN   1 1 
       1593 1 1 2 1  26 SER HA   . 130 SER HA   1 1 
       1593 1 2 2 1  28 VAL H    . 132 VAL HN   1 1 
       1594 1 1 2 1  26 SER HB2  . 130 SER HB2  1 1 
       1594 1 2 2 1  27 LEU H    . 131 LEU HN   1 1 
       1595 1 1 2 1  26 SER HB3  . 130 SER HB3  1 1 
       1595 1 2 2 1  27 LEU H    . 131 LEU HN   1 1 
       1596 1 1 2 1  26 SER HB3  . 130 SER HB3  1 1 
       1596 1 2 2 1  28 VAL H    . 132 VAL HN   1 1 
       1597 1 1 2 1  27 LEU H    . 131 LEU HN   1 1 
       1597 1 2 2 1  27 LEU HB3  . 131 LEU HB3  1 1 
       1598 1 1 2 1  27 LEU H    . 131 LEU HN   1 1 
       1598 1 2 2 1  27 LEU MD1  . 131 LEU QD1  1 1 
       1599 1 1 2 1  27 LEU H    . 131 LEU HN   1 1 
       1599 1 2 2 1  27 LEU MD2  . 131 LEU QD2  1 1 
       1600 1 1 2 1  27 LEU H    . 131 LEU HN   1 1 
       1600 1 2 2 1  27 LEU HG   . 131 LEU HG   1 1 
       1601 1 1 2 1  27 LEU H    . 131 LEU HN   1 1 
       1601 1 2 2 1  28 VAL H    . 132 VAL HN   1 1 
       1602 1 1 2 1  27 LEU HA   . 131 LEU HA   1 1 
       1602 1 2 2 1  27 LEU MD2  . 131 LEU QD2  1 1 
       1603 1 1 2 1  27 LEU HA   . 131 LEU HA   1 1 
       1603 1 2 2 1  27 LEU HG   . 131 LEU HG   1 1 
       1604 1 1 2 1  27 LEU HB2  . 131 LEU HB2  1 1 
       1604 1 2 2 1  27 LEU MD1  . 131 LEU QD1  1 1 
       1605 1 1 2 1  27 LEU HB2  . 131 LEU HB2  1 1 
       1605 1 2 2 1  27 LEU MD2  . 131 LEU QD2  1 1 
       1606 1 1 2 1  27 LEU HB2  . 131 LEU HB2  1 1 
       1606 1 2 2 1  28 VAL H    . 132 VAL HN   1 1 
       1607 1 1 2 1  27 LEU HB3  . 131 LEU HB3  1 1 
       1607 1 2 2 1  27 LEU MD1  . 131 LEU QD1  1 1 
       1608 1 1 2 1  27 LEU HB3  . 131 LEU HB3  1 1 
       1608 1 2 2 1  27 LEU MD2  . 131 LEU QD2  1 1 
       1609 1 1 2 1  27 LEU HB3  . 131 LEU HB3  1 1 
       1609 1 2 2 1  28 VAL H    . 132 VAL HN   1 1 
       1610 1 1 2 1  27 LEU MD1  . 131 LEU QD1  1 1 
       1610 1 2 2 1  28 VAL H    . 132 VAL HN   1 1 
       1611 1 1 2 1  28 VAL H    . 132 VAL HN   1 1 
       1611 1 2 2 1  28 VAL HB   . 132 VAL HB   1 1 
       1612 1 1 2 1  28 VAL H    . 132 VAL HN   1 1 
       1612 1 2 2 1  28 VAL MG1  . 132 VAL QG1  1 1 
       1613 1 1 2 1  28 VAL H    . 132 VAL HN   1 1 
       1613 1 2 2 1  28 VAL MG2  . 132 VAL QG2  1 1 
       1614 1 1 2 1  28 VAL H    . 132 VAL HN   1 1 
       1614 1 2 2 1  29 LYS H    . 133 LYS HN   1 1 
       1615 1 1 2 1  28 VAL HA   . 132 VAL HA   1 1 
       1615 1 2 2 1  28 VAL MG1  . 132 VAL QG1  1 1 
       1616 1 1 2 1  28 VAL HA   . 132 VAL HA   1 1 
       1616 1 2 2 1  28 VAL MG2  . 132 VAL QG2  1 1 
       1617 1 1 2 1  28 VAL HA   . 132 VAL HA   1 1 
       1617 1 2 2 1  29 LYS H    . 133 LYS HN   1 1 
       1618 1 1 2 1  28 VAL HB   . 132 VAL HB   1 1 
       1618 1 2 2 1  29 LYS H    . 133 LYS HN   1 1 
       1619 1 1 2 1  28 VAL MG1  . 132 VAL QG1  1 1 
       1619 1 2 2 1  29 LYS H    . 133 LYS HN   1 1 
       1620 1 1 2 1  28 VAL MG1  . 132 VAL QG1  1 1 
       1620 1 2 2 1  72 ARG HD2  . 176 ARG HD2  1 1 
       1621 1 1 2 1  28 VAL MG1  . 132 VAL QG1  1 1 
       1621 1 2 2 1  72 ARG HD3  . 176 ARG HD3  1 1 
       1622 1 1 2 1  28 VAL MG2  . 132 VAL QG2  1 1 
       1622 1 2 2 1  29 LYS H    . 133 LYS HN   1 1 
       1623 1 1 2 1  28 VAL MG2  . 132 VAL QG2  1 1 
       1623 1 2 2 1  30 ASN H    . 134 ASN HN   1 1 
       1624 1 1 2 1  28 VAL MG2  . 132 VAL QG2  1 1 
       1624 1 2 2 1  72 ARG HD2  . 176 ARG HD2  1 1 
       1625 1 1 2 1  28 VAL MG2  . 132 VAL QG2  1 1 
       1625 1 2 2 1  72 ARG HD3  . 176 ARG HD3  1 1 
       1626 1 1 2 1  29 LYS H    . 133 LYS HN   1 1 
       1626 1 2 2 1  29 LYS QD   . 133 LYS QD   1 1 
       1627 1 1 2 1  29 LYS H    . 133 LYS HN   1 1 
       1627 1 2 2 1  29 LYS HG2  . 133 LYS HG2  1 1 
       1628 1 1 2 1  29 LYS H    . 133 LYS HN   1 1 
       1628 1 2 2 1  29 LYS HG3  . 133 LYS HG3  1 1 
       1629 1 1 2 1  29 LYS H    . 133 LYS HN   1 1 
       1629 1 2 2 1  30 ASN H    . 134 ASN HN   1 1 
       1630 1 1 2 1  29 LYS HA   . 133 LYS HA   1 1 
       1630 1 2 2 1  29 LYS QD   . 133 LYS QD   1 1 
       1631 1 1 2 1  29 LYS HA   . 133 LYS HA   1 1 
       1631 1 2 2 1  29 LYS QE   . 133 LYS QE   1 1 
       1632 1 1 2 1  29 LYS HA   . 133 LYS HA   1 1 
       1632 1 2 2 1  29 LYS HG3  . 133 LYS HG3  1 1 
       1633 1 1 2 1  29 LYS HB2  . 133 LYS HB2  1 1 
       1633 1 2 2 1  29 LYS QE   . 133 LYS QE   1 1 
       1634 1 1 2 1  29 LYS HB3  . 133 LYS HB3  1 1 
       1634 1 2 2 1  29 LYS QE   . 133 LYS QE   1 1 
       1635 1 1 2 1  29 LYS HB3  . 133 LYS HB3  1 1 
       1635 1 2 2 1  30 ASN H    . 134 ASN HN   1 1 
       1636 1 1 2 1  29 LYS QE   . 133 LYS QE   1 1 
       1636 1 2 2 1  29 LYS HG3  . 133 LYS HG3  1 1 
       1637 1 1 2 1  29 LYS HG3  . 133 LYS HG3  1 1 
       1637 1 2 2 1  30 ASN H    . 134 ASN HN   1 1 
       1638 1 1 2 1  30 ASN HA   . 134 ASN HA   1 1 
       1638 1 2 2 1  30 ASN HD22 . 134 ASN HD22 1 1 
       1639 1 1 2 1  32 ILE H    . 136 ILE HN   1 1 
       1639 1 2 2 1  32 ILE MD   . 136 ILE QD1  1 1 
       1640 1 1 2 1  32 ILE H    . 136 ILE HN   1 1 
       1640 1 2 2 1  32 ILE HG12 . 136 ILE HG12 1 1 
       1641 1 1 2 1  32 ILE H    . 136 ILE HN   1 1 
       1641 1 2 2 1  32 ILE HG13 . 136 ILE HG13 1 1 
       1642 1 1 2 1  32 ILE H    . 136 ILE HN   1 1 
       1642 1 2 2 1  33 SER H    . 137 SER HN   1 1 
       1643 1 1 2 1  32 ILE H    . 136 ILE HN   1 1 
       1643 1 2 2 1  73 ILE MD   . 177 ILE QD1  1 1 
       1644 1 1 2 1  32 ILE H    . 136 ILE HN   1 1 
       1644 1 2 2 1  73 ILE HG12 . 177 ILE HG12 1 1 
       1645 1 1 2 1  32 ILE H    . 136 ILE HN   1 1 
       1645 1 2 2 1  73 ILE HG13 . 177 ILE HG13 1 1 
       1646 1 1 2 1  32 ILE MD   . 136 ILE QD1  1 1 
       1646 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1647 1 1 2 1  34 LYS H    . 138 LYS HN   1 1 
       1647 1 2 2 1  34 LYS HD2  . 138 LYS HD2  1 1 
       1648 1 1 2 1  34 LYS H    . 138 LYS HN   1 1 
       1648 1 2 2 1  34 LYS HD3  . 138 LYS HD3  1 1 
       1649 1 1 2 1  34 LYS H    . 138 LYS HN   1 1 
       1649 1 2 2 1  34 LYS HG2  . 138 LYS HG2  1 1 
       1650 1 1 2 1  34 LYS H    . 138 LYS HN   1 1 
       1650 1 2 2 1  34 LYS HG3  . 138 LYS HG3  1 1 
       1651 1 1 2 1  34 LYS H    . 138 LYS HN   1 1 
       1651 1 2 2 1  35 SER H    . 139 SER HN   1 1 
       1652 1 1 2 1  34 LYS HA   . 138 LYS HA   1 1 
       1652 1 2 2 1  34 LYS HD2  . 138 LYS HD2  1 1 
       1653 1 1 2 1  34 LYS HA   . 138 LYS HA   1 1 
       1653 1 2 2 1  34 LYS HD3  . 138 LYS HD3  1 1 
       1654 1 1 2 1  34 LYS HA   . 138 LYS HA   1 1 
       1654 1 2 2 1  34 LYS HG2  . 138 LYS HG2  1 1 
       1655 1 1 2 1  34 LYS HA   . 138 LYS HA   1 1 
       1655 1 2 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1656 1 1 2 1  34 LYS HB2  . 138 LYS HB2  1 1 
       1656 1 2 2 1  34 LYS QE   . 138 LYS QE   1 1 
       1657 1 1 2 1  34 LYS HB2  . 138 LYS HB2  1 1 
       1657 1 2 2 1  35 SER H    . 139 SER HN   1 1 
       1658 1 1 2 1  34 LYS HB3  . 138 LYS HB3  1 1 
       1658 1 2 2 1  34 LYS QE   . 138 LYS QE   1 1 
       1659 1 1 2 1  34 LYS HB3  . 138 LYS HB3  1 1 
       1659 1 2 2 1  35 SER H    . 139 SER HN   1 1 
       1660 1 1 2 1  34 LYS HD2  . 138 LYS HD2  1 1 
       1660 1 2 2 1  62 ILE HA   . 166 ILE HA   1 1 
       1661 1 1 2 1  34 LYS HD3  . 138 LYS HD3  1 1 
       1661 1 2 2 1  34 LYS QE   . 138 LYS QE   1 1 
       1662 1 1 2 1  34 LYS HD3  . 138 LYS HD3  1 1 
       1662 1 2 2 1  69 HIS HB2  . 173 HID HB2  1 1 
       1663 1 1 2 1  34 LYS HD3  . 138 LYS HD3  1 1 
       1663 1 2 2 1  69 HIS HB3  . 173 HID HB3  1 1 
       1664 1 1 2 1  34 LYS QE   . 138 LYS QE   1 1 
       1664 1 2 2 1  34 LYS HG2  . 138 LYS HG2  1 1 
       1665 1 1 2 1  35 SER H    . 139 SER HN   1 1 
       1665 1 2 2 1  35 SER HB2  . 139 SER HB2  1 1 
       1666 1 1 2 1  35 SER H    . 139 SER HN   1 1 
       1666 1 2 2 1  35 SER HB3  . 139 SER HB3  1 1 
       1667 1 1 2 1  35 SER H    . 139 SER HN   1 1 
       1667 1 2 2 1  36 SER H    . 140 SER HN   1 1 
       1668 1 1 2 1  35 SER HA   . 139 SER HA   1 1 
       1668 1 2 2 1  38 ARG QD   . 142 ARG QD   1 1 
       1669 1 1 2 1  36 SER HA   . 140 SER HA   1 1 
       1669 1 2 2 1  39 GLU H    . 143 GLU HN   1 1 
       1670 1 1 2 1  36 SER HB3  . 140 SER HB3  1 1 
       1670 1 2 2 1  39 GLU H    . 143 GLU HN   1 1 
       1671 1 1 2 1  37 PHE H    . 141 PHE HN   1 1 
       1671 1 2 2 1  38 ARG H    . 142 ARG HN   1 1 
       1672 1 1 2 1  37 PHE H    . 141 PHE HN   1 1 
       1672 1 2 2 1  40 MET H    . 144 MET HN   1 1 
       1673 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1673 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1674 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1674 1 2 2 1  41 LEU HB3  . 145 LEU HB3  1 1 
       1675 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1675 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1676 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1676 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1677 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1677 1 2 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1678 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1678 1 2 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       1679 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1679 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       1680 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1680 1 2 2 1  62 ILE HG12 . 166 ILE HG12 1 1 
       1681 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1681 1 2 2 1  78 TYR HA   . 182 TYR HA   1 1 
       1682 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1682 1 2 2 1  81 LEU HB2  . 185 LEU HB2  1 1 
       1683 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1683 1 2 2 1  81 LEU HB3  . 185 LEU HB3  1 1 
       1684 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1684 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       1685 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1685 1 2 2 1  81 LEU MD2  . 185 LEU QD2  1 1 
       1686 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1686 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       1687 1 1 2 1  37 PHE QD   . 141 PHE QD   1 1 
       1687 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       1688 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1688 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1689 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1689 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1690 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1690 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1691 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1691 1 2 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1692 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1692 1 2 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       1693 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1693 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       1694 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1694 1 2 2 1  62 ILE HG12 . 166 ILE HG12 1 1 
       1695 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1695 1 2 2 1  78 TYR HA   . 182 TYR HA   1 1 
       1696 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1696 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       1697 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1697 1 2 2 1  81 LEU HB2  . 185 LEU HB2  1 1 
       1698 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1698 1 2 2 1  81 LEU HB3  . 185 LEU HB3  1 1 
       1699 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1699 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       1700 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1700 1 2 2 1  81 LEU MD2  . 185 LEU QD2  1 1 
       1701 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1701 1 2 2 1  82 ILE HA   . 186 ILE HA   1 1 
       1702 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1702 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       1703 1 1 2 1  37 PHE QE   . 141 PHE QE   1 1 
       1703 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       1704 1 1 2 1  38 ARG H    . 142 ARG HN   1 1 
       1704 1 2 2 1  38 ARG QB   . 142 ARG QB   1 1 
       1705 1 1 2 1  38 ARG H    . 142 ARG HN   1 1 
       1705 1 2 2 1  38 ARG HG3  . 142 ARG HG3  1 1 
       1706 1 1 2 1  38 ARG HA   . 142 ARG HA   1 1 
       1706 1 2 2 1  38 ARG QD   . 142 ARG QD   1 1 
       1707 1 1 2 1  38 ARG HA   . 142 ARG HA   1 1 
       1707 1 2 2 1  38 ARG HG2  . 142 ARG HG2  1 1 
       1708 1 1 2 1  38 ARG HA   . 142 ARG HA   1 1 
       1708 1 2 2 1  38 ARG HG3  . 142 ARG HG3  1 1 
       1709 1 1 2 1  38 ARG HA   . 142 ARG HA   1 1 
       1709 1 2 2 1  40 MET H    . 144 MET HN   1 1 
       1710 1 1 2 1  38 ARG HA   . 142 ARG HA   1 1 
       1710 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1711 1 1 2 1  38 ARG HA   . 142 ARG HA   1 1 
       1711 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1712 1 1 2 1  38 ARG HA   . 142 ARG HA   1 1 
       1712 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       1713 1 1 2 1  38 ARG QB   . 142 ARG QB   1 1 
       1713 1 2 2 1  38 ARG HG3  . 142 ARG HG3  1 1 
       1714 1 1 2 1  38 ARG QB   . 142 ARG QB   1 1 
       1714 1 2 2 1  39 GLU H    . 143 GLU HN   1 1 
       1715 1 1 2 1  38 ARG QB   . 142 ARG QB   1 1 
       1715 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       1716 1 1 2 1  38 ARG QD   . 142 ARG QD   1 1 
       1716 1 2 2 1  39 GLU H    . 143 GLU HN   1 1 
       1717 1 1 2 1  38 ARG QD   . 142 ARG QD   1 1 
       1717 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       1718 1 1 2 1  38 ARG HE   . 142 ARG HE   1 1 
       1718 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       1719 1 1 2 1  38 ARG HE   . 142 ARG HE   1 1 
       1719 1 2 2 1  62 ILE MG   . 166 ILE QG2  1 1 
       1720 1 1 2 1  38 ARG HG2  . 142 ARG HG2  1 1 
       1720 1 2 2 1  39 GLU H    . 143 GLU HN   1 1 
       1721 1 1 2 1  38 ARG HG3  . 142 ARG HG3  1 1 
       1721 1 2 2 1  39 GLU H    . 143 GLU HN   1 1 
       1722 1 1 2 1  38 ARG HG3  . 142 ARG HG3  1 1 
       1722 1 2 2 1  40 MET H    . 144 MET HN   1 1 
       1723 1 1 2 1  39 GLU H    . 143 GLU HN   1 1 
       1723 1 2 2 1  39 GLU QB   . 143 GLU QB   1 1 
       1724 1 1 2 1  39 GLU H    . 143 GLU HN   1 1 
       1724 1 2 2 1  39 GLU HG2  . 143 GLU HG2  1 1 
       1725 1 1 2 1  39 GLU H    . 143 GLU HN   1 1 
       1725 1 2 2 1  39 GLU HG3  . 143 GLU HG3  1 1 
       1726 1 1 2 1  39 GLU H    . 143 GLU HN   1 1 
       1726 1 2 2 1  40 MET H    . 144 MET HN   1 1 
       1727 1 1 2 1  39 GLU HA   . 143 GLU HA   1 1 
       1727 1 2 2 1  39 GLU HG2  . 143 GLU HG2  1 1 
       1728 1 1 2 1  39 GLU HA   . 143 GLU HA   1 1 
       1728 1 2 2 1  39 GLU HG3  . 143 GLU HG3  1 1 
       1729 1 1 2 1  39 GLU HA   . 143 GLU HA   1 1 
       1729 1 2 2 1  41 LEU H    . 145 LEU HN   1 1 
       1730 1 1 2 1  39 GLU HA   . 143 GLU HA   1 1 
       1730 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1731 1 1 2 1  39 GLU QB   . 143 GLU QB   1 1 
       1731 1 2 2 1  40 MET H    . 144 MET HN   1 1 
       1732 1 1 2 1  39 GLU HG2  . 143 GLU HG2  1 1 
       1732 1 2 2 1  40 MET H    . 144 MET HN   1 1 
       1733 1 1 2 1  39 GLU HG2  . 143 GLU HG2  1 1 
       1733 1 2 2 1  42 GLN HE22 . 146 GLN HE22 1 1 
       1734 1 1 2 1  39 GLU HG2  . 143 GLU HG2  1 1 
       1734 1 2 2 1  43 LYS QE   . 147 LYS QE   1 1 
       1735 1 1 2 1  39 GLU HG3  . 143 GLU HG3  1 1 
       1735 1 2 2 1  40 MET H    . 144 MET HN   1 1 
       1736 1 1 2 1  39 GLU HG3  . 143 GLU HG3  1 1 
       1736 1 2 2 1  42 GLN HE22 . 146 GLN HE22 1 1 
       1737 1 1 2 1  39 GLU HG3  . 143 GLU HG3  1 1 
       1737 1 2 2 1  43 LYS QE   . 147 LYS QE   1 1 
       1738 1 1 2 1  40 MET H    . 144 MET HN   1 1 
       1738 1 2 2 1  40 MET HG2  . 144 MET HG2  1 1 
       1739 1 1 2 1  40 MET H    . 144 MET HN   1 1 
       1739 1 2 2 1  40 MET HG3  . 144 MET HG3  1 1 
       1740 1 1 2 1  40 MET H    . 144 MET HN   1 1 
       1740 1 2 2 1  41 LEU H    . 145 LEU HN   1 1 
       1741 1 1 2 1  40 MET HA   . 144 MET HA   1 1 
       1741 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1742 1 1 2 1  40 MET HA   . 144 MET HA   1 1 
       1742 1 2 2 1  40 MET HG2  . 144 MET HG2  1 1 
       1743 1 1 2 1  40 MET HA   . 144 MET HA   1 1 
       1743 1 2 2 1  40 MET HG3  . 144 MET HG3  1 1 
       1744 1 1 2 1  40 MET HA   . 144 MET HA   1 1 
       1744 1 2 2 1  43 LYS H    . 147 LYS HN   1 1 
       1745 1 1 2 1  40 MET HA   . 144 MET HA   1 1 
       1745 1 2 2 1  43 LYS HB2  . 147 LYS HB2  1 1 
       1746 1 1 2 1  40 MET HA   . 144 MET HA   1 1 
       1746 1 2 2 1  43 LYS HB3  . 147 LYS HB3  1 1 
       1747 1 1 2 1  40 MET HA   . 144 MET HA   1 1 
       1747 1 2 2 1  44 GLU H    . 148 GLU HN   1 1 
       1748 1 1 2 1  40 MET QB   . 144 MET QB   1 1 
       1748 1 2 2 1  40 MET ME   . 144 MET QE   1 1 
       1749 1 1 2 1  40 MET QB   . 144 MET QB   1 1 
       1749 1 2 2 1  43 LYS H    . 147 LYS HN   1 1 
       1750 1 1 2 1  40 MET ME   . 144 MET QE   1 1 
       1750 1 2 2 1  40 MET HG2  . 144 MET HG2  1 1 
       1751 1 1 2 1  40 MET ME   . 144 MET QE   1 1 
       1751 1 2 2 1  40 MET HG3  . 144 MET HG3  1 1 
       1752 1 1 2 1  40 MET ME   . 144 MET QE   1 1 
       1752 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       1753 1 1 2 1  40 MET ME   . 144 MET QE   1 1 
       1753 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       1754 1 1 2 1  41 LEU H    . 145 LEU HN   1 1 
       1754 1 2 2 1  41 LEU HB2  . 145 LEU HB2  1 1 
       1755 1 1 2 1  41 LEU H    . 145 LEU HN   1 1 
       1755 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1756 1 1 2 1  41 LEU H    . 145 LEU HN   1 1 
       1756 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1757 1 1 2 1  41 LEU H    . 145 LEU HN   1 1 
       1757 1 2 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1758 1 1 2 1  41 LEU H    . 145 LEU HN   1 1 
       1758 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1759 1 1 2 1  41 LEU H    . 145 LEU HN   1 1 
       1759 1 2 2 1  43 LYS H    . 147 LYS HN   1 1 
       1760 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1760 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1761 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1761 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1762 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1762 1 2 2 1  44 GLU H    . 148 GLU HN   1 1 
       1763 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1763 1 2 2 1  45 LEU H    . 149 LEU HN   1 1 
       1764 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1764 1 2 2 1  45 LEU HB2  . 149 LEU HB2  1 1 
       1765 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1765 1 2 2 1  45 LEU HB3  . 149 LEU HB3  1 1 
       1766 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1766 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
       1767 1 1 2 1  41 LEU HB2  . 145 LEU HB2  1 1 
       1767 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1768 1 1 2 1  41 LEU HB3  . 145 LEU HB3  1 1 
       1768 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1769 1 1 2 1  41 LEU HB3  . 145 LEU HB3  1 1 
       1769 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       1770 1 1 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1770 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1771 1 1 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1771 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
       1772 1 1 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1772 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       1773 1 1 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1773 1 2 2 1  85 ILE HG12 . 189 ILE HG12 1 1 
       1774 1 1 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1774 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1775 1 1 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1775 1 2 2 1  45 LEU H    . 149 LEU HN   1 1 
       1776 1 1 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1776 1 2 2 1  45 LEU HB3  . 149 LEU HB3  1 1 
       1777 1 1 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1777 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
       1778 1 1 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1778 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       1779 1 1 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1779 1 2 2 1  42 GLN H    . 146 GLN HN   1 1 
       1780 1 1 2 1  42 GLN H    . 146 GLN HN   1 1 
       1780 1 2 2 1  42 GLN HB2  . 146 GLN HB2  1 1 
       1781 1 1 2 1  42 GLN H    . 146 GLN HN   1 1 
       1781 1 2 2 1  42 GLN HB3  . 146 GLN HB3  1 1 
       1782 1 1 2 1  42 GLN H    . 146 GLN HN   1 1 
       1782 1 2 2 1  42 GLN HG2  . 146 GLN HG2  1 1 
       1783 1 1 2 1  42 GLN H    . 146 GLN HN   1 1 
       1783 1 2 2 1  42 GLN HG3  . 146 GLN HG3  1 1 
       1784 1 1 2 1  42 GLN H    . 146 GLN HN   1 1 
       1784 1 2 2 1  43 LYS H    . 147 LYS HN   1 1 
       1785 1 1 2 1  42 GLN HA   . 146 GLN HA   1 1 
       1785 1 2 2 1  42 GLN HE21 . 146 GLN HE21 1 1 
       1786 1 1 2 1  42 GLN HA   . 146 GLN HA   1 1 
       1786 1 2 2 1  42 GLN HG2  . 146 GLN HG2  1 1 
       1787 1 1 2 1  42 GLN HA   . 146 GLN HA   1 1 
       1787 1 2 2 1  42 GLN HG3  . 146 GLN HG3  1 1 
       1788 1 1 2 1  42 GLN HA   . 146 GLN HA   1 1 
       1788 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1789 1 1 2 1  42 GLN HA   . 146 GLN HA   1 1 
       1789 1 2 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1790 1 1 2 1  42 GLN HB2  . 146 GLN HB2  1 1 
       1790 1 2 2 1  42 GLN HE22 . 146 GLN HE22 1 1 
       1791 1 1 2 1  42 GLN HB3  . 146 GLN HB3  1 1 
       1791 1 2 2 1  42 GLN HE22 . 146 GLN HE22 1 1 
       1792 1 1 2 1  42 GLN HE21 . 146 GLN HE21 1 1 
       1792 1 2 2 1  55 ARG HD2  . 159 ARG HD2  1 1 
       1793 1 1 2 1  42 GLN HE21 . 146 GLN HE21 1 1 
       1793 1 2 2 1  55 ARG HD3  . 159 ARG HD3  1 1 
       1794 1 1 2 1  42 GLN HE22 . 146 GLN HE22 1 1 
       1794 1 2 2 1  42 GLN HG3  . 146 GLN HG3  1 1 
       1795 1 1 2 1  42 GLN HE22 . 146 GLN HE22 1 1 
       1795 1 2 2 1  55 ARG HD2  . 159 ARG HD2  1 1 
       1796 1 1 2 1  42 GLN HE22 . 146 GLN HE22 1 1 
       1796 1 2 2 1  55 ARG HD3  . 159 ARG HD3  1 1 
       1797 1 1 2 1  42 GLN HG2  . 146 GLN HG2  1 1 
       1797 1 2 2 1  43 LYS HG3  . 147 LYS HG3  1 1 
       1798 1 1 2 1  42 GLN HG3  . 146 GLN HG3  1 1 
       1798 1 2 2 1  43 LYS H    . 147 LYS HN   1 1 
       1799 1 1 2 1  42 GLN HG3  . 146 GLN HG3  1 1 
       1799 1 2 2 1  43 LYS HG3  . 147 LYS HG3  1 1 
       1800 1 1 2 1  43 LYS H    . 147 LYS HN   1 1 
       1800 1 2 2 1  43 LYS HB3  . 147 LYS HB3  1 1 
       1801 1 1 2 1  43 LYS H    . 147 LYS HN   1 1 
       1801 1 2 2 1  43 LYS QD   . 147 LYS QD   1 1 
       1802 1 1 2 1  43 LYS H    . 147 LYS HN   1 1 
       1802 1 2 2 1  43 LYS HG2  . 147 LYS HG2  1 1 
       1803 1 1 2 1  43 LYS H    . 147 LYS HN   1 1 
       1803 1 2 2 1  43 LYS HG3  . 147 LYS HG3  1 1 
       1804 1 1 2 1  43 LYS H    . 147 LYS HN   1 1 
       1804 1 2 2 1  44 GLU H    . 148 GLU HN   1 1 
       1805 1 1 2 1  43 LYS HA   . 147 LYS HA   1 1 
       1805 1 2 2 1  43 LYS QD   . 147 LYS QD   1 1 
       1806 1 1 2 1  43 LYS HA   . 147 LYS HA   1 1 
       1806 1 2 2 1  43 LYS QE   . 147 LYS QE   1 1 
       1807 1 1 2 1  43 LYS HA   . 147 LYS HA   1 1 
       1807 1 2 2 1  43 LYS HG2  . 147 LYS HG2  1 1 
       1808 1 1 2 1  43 LYS HA   . 147 LYS HA   1 1 
       1808 1 2 2 1  43 LYS HG3  . 147 LYS HG3  1 1 
       1809 1 1 2 1  43 LYS HA   . 147 LYS HA   1 1 
       1809 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1810 1 1 2 1  43 LYS HA   . 147 LYS HA   1 1 
       1810 1 2 2 1  46 ASN HD21 . 150 ASN HD21 1 1 
       1811 1 1 2 1  43 LYS HA   . 147 LYS HA   1 1 
       1811 1 2 2 1  46 ASN HD22 . 150 ASN HD22 1 1 
       1812 1 1 2 1  43 LYS HB2  . 147 LYS HB2  1 1 
       1812 1 2 2 1  43 LYS QE   . 147 LYS QE   1 1 
       1813 1 1 2 1  43 LYS HB2  . 147 LYS HB2  1 1 
       1813 1 2 2 1  44 GLU H    . 148 GLU HN   1 1 
       1814 1 1 2 1  43 LYS HB3  . 147 LYS HB3  1 1 
       1814 1 2 2 1  43 LYS QE   . 147 LYS QE   1 1 
       1815 1 1 2 1  43 LYS HB3  . 147 LYS HB3  1 1 
       1815 1 2 2 1  44 GLU H    . 148 GLU HN   1 1 
       1816 1 1 2 1  43 LYS QE   . 147 LYS QE   1 1 
       1816 1 2 2 1  43 LYS HG2  . 147 LYS HG2  1 1 
       1817 1 1 2 1  43 LYS QE   . 147 LYS QE   1 1 
       1817 1 2 2 1  43 LYS HG3  . 147 LYS HG3  1 1 
       1818 1 1 2 1  43 LYS HG2  . 147 LYS HG2  1 1 
       1818 1 2 2 1  44 GLU H    . 148 GLU HN   1 1 
       1819 1 1 2 1  44 GLU H    . 148 GLU HN   1 1 
       1819 1 2 2 1  44 GLU HG2  . 148 GLU HG2  1 1 
       1820 1 1 2 1  44 GLU H    . 148 GLU HN   1 1 
       1820 1 2 2 1  44 GLU HG3  . 148 GLU HG3  1 1 
       1821 1 1 2 1  44 GLU H    . 148 GLU HN   1 1 
       1821 1 2 2 1  45 LEU H    . 149 LEU HN   1 1 
       1822 1 1 2 1  44 GLU H    . 148 GLU HN   1 1 
       1822 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1823 1 1 2 1  44 GLU HA   . 148 GLU HA   1 1 
       1823 1 2 2 1  46 ASN HD22 . 150 ASN HD22 1 1 
       1824 1 1 2 1  44 GLU QB   . 148 GLU QB   1 1 
       1824 1 2 2 1  45 LEU H    . 149 LEU HN   1 1 
       1825 1 1 2 1  44 GLU QB   . 148 GLU QB   1 1 
       1825 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1826 1 1 2 1  45 LEU H    . 149 LEU HN   1 1 
       1826 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
       1827 1 1 2 1  45 LEU H    . 149 LEU HN   1 1 
       1827 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
       1828 1 1 2 1  45 LEU H    . 149 LEU HN   1 1 
       1828 1 2 2 1  45 LEU HG   . 149 LEU HG   1 1 
       1829 1 1 2 1  45 LEU H    . 149 LEU HN   1 1 
       1829 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1830 1 1 2 1  45 LEU HA   . 149 LEU HA   1 1 
       1830 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
       1831 1 1 2 1  45 LEU HA   . 149 LEU HA   1 1 
       1831 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
       1832 1 1 2 1  45 LEU HB2  . 149 LEU HB2  1 1 
       1832 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
       1833 1 1 2 1  45 LEU HB2  . 149 LEU HB2  1 1 
       1833 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
       1834 1 1 2 1  45 LEU HB2  . 149 LEU HB2  1 1 
       1834 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1835 1 1 2 1  45 LEU HB3  . 149 LEU HB3  1 1 
       1835 1 2 2 1  45 LEU MD1  . 149 LEU QD1  1 1 
       1836 1 1 2 1  45 LEU HB3  . 149 LEU HB3  1 1 
       1836 1 2 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
       1837 1 1 2 1  45 LEU HB3  . 149 LEU HB3  1 1 
       1837 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1838 1 1 2 1  45 LEU MD2  . 149 LEU QD2  1 1 
       1838 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1839 1 1 2 1  45 LEU HG   . 149 LEU HG   1 1 
       1839 1 2 2 1  46 ASN H    . 150 ASN HN   1 1 
       1840 1 1 2 1  46 ASN H    . 150 ASN HN   1 1 
       1840 1 2 2 1  46 ASN HB2  . 150 ASN HB2  1 1 
       1841 1 1 2 1  46 ASN H    . 150 ASN HN   1 1 
       1841 1 2 2 1  46 ASN HB3  . 150 ASN HB3  1 1 
       1842 1 1 2 1  46 ASN H    . 150 ASN HN   1 1 
       1842 1 2 2 1  47 HIS H    . 151 HID HN   1 1 
       1843 1 1 2 1  46 ASN HA   . 150 ASN HA   1 1 
       1843 1 2 2 1  46 ASN HD22 . 150 ASN HD22 1 1 
       1844 1 1 2 1  46 ASN HD21 . 150 ASN HD21 1 1 
       1844 1 2 2 1  47 HIS HE1  . 151 HID HE1  1 1 
       1845 1 1 2 1  46 ASN HD22 . 150 ASN HD22 1 1 
       1845 1 2 2 1  47 HIS HE1  . 151 HID HE1  1 1 
       1846 1 1 2 1  47 HIS H    . 151 HID HN   1 1 
       1846 1 2 2 1  47 HIS HD2  . 151 HID HD2  1 1 
       1847 1 1 2 1  47 HIS H    . 151 HID HN   1 1 
       1847 1 2 2 1  48 MET H    . 152 MET HN   1 1 
       1848 1 1 2 1  47 HIS HB2  . 151 HID HB2  1 1 
       1848 1 2 2 1  48 MET H    . 152 MET HN   1 1 
       1849 1 1 2 1  47 HIS HB3  . 151 HID HB3  1 1 
       1849 1 2 2 1  48 MET H    . 152 MET HN   1 1 
       1850 1 1 2 1  47 HIS HD2  . 151 HID HD2  1 1 
       1850 1 2 2 1  48 MET H    . 152 MET HN   1 1 
       1851 1 1 2 1  48 MET H    . 152 MET HN   1 1 
       1851 1 2 2 1  48 MET QG   . 152 MET QG   1 1 
       1852 1 1 2 1  48 MET H    . 152 MET HN   1 1 
       1852 1 2 2 1  49 LEU H    . 153 LEU HN   1 1 
       1853 1 1 2 1  48 MET HA   . 152 MET HA   1 1 
       1853 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
       1854 1 1 2 1  48 MET HA   . 152 MET HA   1 1 
       1854 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       1855 1 1 2 1  48 MET HB2  . 152 MET HB2  1 1 
       1855 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
       1856 1 1 2 1  48 MET HB2  . 152 MET HB2  1 1 
       1856 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       1857 1 1 2 1  48 MET HB3  . 152 MET HB3  1 1 
       1857 1 2 2 1  48 MET ME   . 152 MET QE   1 1 
       1858 1 1 2 1  48 MET HB3  . 152 MET HB3  1 1 
       1858 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       1859 1 1 2 1  48 MET ME   . 152 MET QE   1 1 
       1859 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       1860 1 1 2 1  48 MET ME   . 152 MET QE   1 1 
       1860 1 2 2 1  93 ILE HG13 . 197 ILE HG13 1 1 
       1861 1 1 2 1  48 MET QG   . 152 MET QG   1 1 
       1861 1 2 2 1  49 LEU H    . 153 LEU HN   1 1 
       1862 1 1 2 1  48 MET QG   . 152 MET QG   1 1 
       1862 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       1863 1 1 2 1  49 LEU H    . 153 LEU HN   1 1 
       1863 1 2 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1864 1 1 2 1  49 LEU H    . 153 LEU HN   1 1 
       1864 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1865 1 1 2 1  49 LEU H    . 153 LEU HN   1 1 
       1865 1 2 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1866 1 1 2 1  49 LEU H    . 153 LEU HN   1 1 
       1866 1 2 2 1  49 LEU HG   . 153 LEU HG   1 1 
       1867 1 1 2 1  49 LEU H    . 153 LEU HN   1 1 
       1867 1 2 2 1  50 SER H    . 154 SER HN   1 1 
       1868 1 1 2 1  49 LEU H    . 153 LEU HN   1 1 
       1868 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       1869 1 1 2 1  49 LEU HA   . 153 LEU HA   1 1 
       1869 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1870 1 1 2 1  49 LEU HA   . 153 LEU HA   1 1 
       1870 1 2 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1871 1 1 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1871 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1872 1 1 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1872 1 2 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1873 1 1 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1873 1 2 2 1  50 SER H    . 154 SER HN   1 1 
       1874 1 1 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1874 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1875 1 1 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1875 1 2 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1876 1 1 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1876 1 2 2 1  50 SER H    . 154 SER HN   1 1 
       1877 1 1 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1877 1 2 2 1  50 SER H    . 154 SER HN   1 1 
       1878 1 1 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1878 1 2 2 1  54 ASN QB   . 158 ASN QB   1 1 
       1879 1 1 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1879 1 2 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1880 1 1 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1880 1 2 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1881 1 1 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1881 1 2 2 1  50 SER H    . 154 SER HN   1 1 
       1882 1 1 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1882 1 2 2 1  55 ARG HD2  . 159 ARG HD2  1 1 
       1883 1 1 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1883 1 2 2 1  55 ARG HD3  . 159 ARG HD3  1 1 
       1884 1 1 2 1  49 LEU HG   . 153 LEU HG   1 1 
       1884 1 2 2 1  50 SER H    . 154 SER HN   1 1 
       1885 1 1 2 1  50 SER H    . 154 SER HN   1 1 
       1885 1 2 2 1  50 SER QB   . 154 SER QB   1 1 
       1886 1 1 2 1  50 SER H    . 154 SER HN   1 1 
       1886 1 2 2 1  51 ASP H    . 155 ASP HN   1 1 
       1887 1 1 2 1  50 SER QB   . 154 SER QB   1 1 
       1887 1 2 2 1  51 ASP H    . 155 ASP HN   1 1 
       1888 1 1 2 1  51 ASP QB   . 155 ASP QB   1 1 
       1888 1 2 2 1  52 THR H    . 156 THR HN   1 1 
       1889 1 1 2 1  52 THR H    . 156 THR HN   1 1 
       1889 1 2 2 1  52 THR MG   . 156 THR QG2  1 1 
       1890 1 1 2 1  52 THR HA   . 156 THR HA   1 1 
       1890 1 2 2 1  52 THR MG   . 156 THR QG2  1 1 
       1891 1 1 2 1  52 THR HB   . 156 THR HB   1 1 
       1891 1 2 2 1  53 GLY H    . 157 GLY HN   1 1 
       1892 1 1 2 1  52 THR MG   . 156 THR QG2  1 1 
       1892 1 2 2 1  53 GLY H    . 157 GLY HN   1 1 
       1893 1 1 2 1  52 THR MG   . 156 THR QG2  1 1 
       1893 1 2 2 1  55 ARG H    . 159 ARG HN   1 1 
       1894 1 1 2 1  52 THR MG   . 156 THR QG2  1 1 
       1894 1 2 2 1  56 LYS QE   . 160 LYS QE   1 1 
       1895 1 1 2 1  53 GLY QA   . 157 GLY QA   1 1 
       1895 1 2 2 1  56 LYS QB   . 160 LYS QB   1 1 
       1896 1 1 2 1  54 ASN H    . 158 ASN HN   1 1 
       1896 1 2 2 1  54 ASN QB   . 158 ASN QB   1 1 
       1897 1 1 2 1  54 ASN H    . 158 ASN HN   1 1 
       1897 1 2 2 1  54 ASN HD21 . 158 ASN HD21 1 1 
       1898 1 1 2 1  54 ASN H    . 158 ASN HN   1 1 
       1898 1 2 2 1  57 ALA H    . 161 ALA HN   1 1 
       1899 1 1 2 1  54 ASN QB   . 158 ASN QB   1 1 
       1899 1 2 2 1  55 ARG H    . 159 ARG HN   1 1 
       1900 1 1 2 1  54 ASN QB   . 158 ASN QB   1 1 
       1900 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       1901 1 1 2 1  54 ASN HD21 . 158 ASN HD21 1 1 
       1901 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       1902 1 1 2 1  54 ASN HD21 . 158 ASN HD21 1 1 
       1902 1 2 2 1  89 ILE MG   . 193 ILE QG2  1 1 
       1903 1 1 2 1  55 ARG H    . 159 ARG HN   1 1 
       1903 1 2 2 1  55 ARG HB2  . 159 ARG HB2  1 1 
       1904 1 1 2 1  55 ARG H    . 159 ARG HN   1 1 
       1904 1 2 2 1  55 ARG HB3  . 159 ARG HB3  1 1 
       1905 1 1 2 1  55 ARG H    . 159 ARG HN   1 1 
       1905 1 2 2 1  55 ARG HD2  . 159 ARG HD2  1 1 
       1906 1 1 2 1  55 ARG H    . 159 ARG HN   1 1 
       1906 1 2 2 1  55 ARG HD3  . 159 ARG HD3  1 1 
       1907 1 1 2 1  55 ARG H    . 159 ARG HN   1 1 
       1907 1 2 2 1  55 ARG HG2  . 159 ARG HG2  1 1 
       1908 1 1 2 1  55 ARG H    . 159 ARG HN   1 1 
       1908 1 2 2 1  55 ARG HG3  . 159 ARG HG3  1 1 
       1909 1 1 2 1  55 ARG H    . 159 ARG HN   1 1 
       1909 1 2 2 1  57 ALA H    . 161 ALA HN   1 1 
       1910 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1910 1 2 2 1  55 ARG HD2  . 159 ARG HD2  1 1 
       1911 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1911 1 2 2 1  55 ARG HD3  . 159 ARG HD3  1 1 
       1912 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1912 1 2 2 1  55 ARG HE   . 159 ARG HE   1 1 
       1913 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1913 1 2 2 1  55 ARG HG2  . 159 ARG HG2  1 1 
       1914 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1914 1 2 2 1  55 ARG HG3  . 159 ARG HG3  1 1 
       1915 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1915 1 2 2 1  57 ALA H    . 161 ALA HN   1 1 
       1916 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1916 1 2 2 1  58 ALA H    . 162 ALA HN   1 1 
       1917 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1917 1 2 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1918 1 1 2 1  55 ARG HA   . 159 ARG HA   1 1 
       1918 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       1919 1 1 2 1  55 ARG HB2  . 159 ARG HB2  1 1 
       1919 1 2 2 1  55 ARG HD2  . 159 ARG HD2  1 1 
       1920 1 1 2 1  55 ARG HB2  . 159 ARG HB2  1 1 
       1920 1 2 2 1  55 ARG HD3  . 159 ARG HD3  1 1 
       1921 1 1 2 1  55 ARG HB2  . 159 ARG HB2  1 1 
       1921 1 2 2 1  55 ARG HE   . 159 ARG HE   1 1 
       1922 1 1 2 1  55 ARG HB2  . 159 ARG HB2  1 1 
       1922 1 2 2 1  56 LYS H    . 160 LYS HN   1 1 
       1923 1 1 2 1  55 ARG HB3  . 159 ARG HB3  1 1 
       1923 1 2 2 1  55 ARG HD2  . 159 ARG HD2  1 1 
       1924 1 1 2 1  55 ARG HB3  . 159 ARG HB3  1 1 
       1924 1 2 2 1  55 ARG HD3  . 159 ARG HD3  1 1 
       1925 1 1 2 1  55 ARG HB3  . 159 ARG HB3  1 1 
       1925 1 2 2 1  55 ARG HE   . 159 ARG HE   1 1 
       1926 1 1 2 1  55 ARG HB3  . 159 ARG HB3  1 1 
       1926 1 2 2 1  56 LYS H    . 160 LYS HN   1 1 
       1927 1 1 2 1  55 ARG HE   . 159 ARG HE   1 1 
       1927 1 2 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1928 1 1 2 1  56 LYS H    . 160 LYS HN   1 1 
       1928 1 2 2 1  56 LYS QB   . 160 LYS QB   1 1 
       1929 1 1 2 1  56 LYS H    . 160 LYS HN   1 1 
       1929 1 2 2 1  56 LYS QD   . 160 LYS QD   1 1 
       1930 1 1 2 1  56 LYS H    . 160 LYS HN   1 1 
       1930 1 2 2 1  56 LYS HG2  . 160 LYS HG2  1 1 
       1931 1 1 2 1  56 LYS H    . 160 LYS HN   1 1 
       1931 1 2 2 1  56 LYS HG3  . 160 LYS HG3  1 1 
       1932 1 1 2 1  56 LYS H    . 160 LYS HN   1 1 
       1932 1 2 2 1  57 ALA H    . 161 ALA HN   1 1 
       1933 1 1 2 1  56 LYS H    . 160 LYS HN   1 1 
       1933 1 2 2 1  58 ALA H    . 162 ALA HN   1 1 
       1934 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1934 1 2 2 1  56 LYS QD   . 160 LYS QD   1 1 
       1935 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1935 1 2 2 1  56 LYS QE   . 160 LYS QE   1 1 
       1936 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1936 1 2 2 1  56 LYS HG2  . 160 LYS HG2  1 1 
       1937 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1937 1 2 2 1  56 LYS HG3  . 160 LYS HG3  1 1 
       1938 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1938 1 2 2 1  58 ALA H    . 162 ALA HN   1 1 
       1939 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1939 1 2 2 1  59 ASP H    . 163 ASP HN   1 1 
       1940 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1940 1 2 2 1  59 ASP HB2  . 163 ASP HB2  1 1 
       1941 1 1 2 1  56 LYS HA   . 160 LYS HA   1 1 
       1941 1 2 2 1  59 ASP HB3  . 163 ASP HB3  1 1 
       1942 1 1 2 1  56 LYS QB   . 160 LYS QB   1 1 
       1942 1 2 2 1  56 LYS QE   . 160 LYS QE   1 1 
       1943 1 1 2 1  56 LYS QB   . 160 LYS QB   1 1 
       1943 1 2 2 1  56 LYS HG2  . 160 LYS HG2  1 1 
       1944 1 1 2 1  56 LYS QB   . 160 LYS QB   1 1 
       1944 1 2 2 1  57 ALA H    . 161 ALA HN   1 1 
       1945 1 1 2 1  56 LYS QB   . 160 LYS QB   1 1 
       1945 1 2 2 1  59 ASP H    . 163 ASP HN   1 1 
       1946 1 1 2 1  56 LYS QE   . 160 LYS QE   1 1 
       1946 1 2 2 1  56 LYS HG2  . 160 LYS HG2  1 1 
       1947 1 1 2 1  56 LYS QE   . 160 LYS QE   1 1 
       1947 1 2 2 1  56 LYS HG3  . 160 LYS HG3  1 1 
       1948 1 1 2 1  56 LYS HG2  . 160 LYS HG2  1 1 
       1948 1 2 2 1  57 ALA H    . 161 ALA HN   1 1 
       1949 1 1 2 1  56 LYS HG3  . 160 LYS HG3  1 1 
       1949 1 2 2 1  57 ALA H    . 161 ALA HN   1 1 
       1950 1 1 2 1  57 ALA H    . 161 ALA HN   1 1 
       1950 1 2 2 1  57 ALA MB   . 161 ALA QB   1 1 
       1951 1 1 2 1  57 ALA H    . 161 ALA HN   1 1 
       1951 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       1952 1 1 2 1  57 ALA HA   . 161 ALA HA   1 1 
       1952 1 2 2 1  60 LYS H    . 164 LYS HN   1 1 
       1953 1 1 2 1  57 ALA HA   . 161 ALA HA   1 1 
       1953 1 2 2 1  60 LYS QB   . 164 LYS QB   1 1 
       1954 1 1 2 1  57 ALA MB   . 161 ALA QB   1 1 
       1954 1 2 2 1  58 ALA H    . 162 ALA HN   1 1 
       1955 1 1 2 1  57 ALA MB   . 161 ALA QB   1 1 
       1955 1 2 2 1  60 LYS H    . 164 LYS HN   1 1 
       1956 1 1 2 1  57 ALA MB   . 161 ALA QB   1 1 
       1956 1 2 2 1  60 LYS QB   . 164 LYS QB   1 1 
       1957 1 1 2 1  57 ALA MB   . 161 ALA QB   1 1 
       1957 1 2 2 1  61 LEU H    . 165 LEU HN   1 1 
       1958 1 1 2 1  58 ALA H    . 162 ALA HN   1 1 
       1958 1 2 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1959 1 1 2 1  58 ALA H    . 162 ALA HN   1 1 
       1959 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       1960 1 1 2 1  58 ALA HA   . 162 ALA HA   1 1 
       1960 1 2 2 1  61 LEU H    . 165 LEU HN   1 1 
       1961 1 1 2 1  58 ALA HA   . 162 ALA HA   1 1 
       1961 1 2 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       1962 1 1 2 1  58 ALA HA   . 162 ALA HA   1 1 
       1962 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       1963 1 1 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1963 1 2 2 1  59 ASP H    . 163 ASP HN   1 1 
       1964 1 1 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1964 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       1965 1 1 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1965 1 2 2 1  85 ILE HG13 . 189 ILE HG13 1 1 
       1966 1 1 2 1  58 ALA MB   . 162 ALA QB   1 1 
       1966 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       1967 1 1 2 1  59 ASP H    . 163 ASP HN   1 1 
       1967 1 2 2 1  59 ASP HB2  . 163 ASP HB2  1 1 
       1968 1 1 2 1  59 ASP H    . 163 ASP HN   1 1 
       1968 1 2 2 1  59 ASP HB3  . 163 ASP HB3  1 1 
       1969 1 1 2 1  59 ASP H    . 163 ASP HN   1 1 
       1969 1 2 2 1  60 LYS H    . 164 LYS HN   1 1 
       1970 1 1 2 1  59 ASP H    . 163 ASP HN   1 1 
       1970 1 2 2 1  61 LEU H    . 165 LEU HN   1 1 
       1971 1 1 2 1  59 ASP HA   . 163 ASP HA   1 1 
       1971 1 2 2 1  62 ILE H    . 166 ILE HN   1 1 
       1972 1 1 2 1  59 ASP HA   . 163 ASP HA   1 1 
       1972 1 2 2 1  62 ILE HB   . 166 ILE HB   1 1 
       1973 1 1 2 1  59 ASP HA   . 163 ASP HA   1 1 
       1973 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       1974 1 1 2 1  59 ASP HB2  . 163 ASP HB2  1 1 
       1974 1 2 2 1  60 LYS H    . 164 LYS HN   1 1 
       1975 1 1 2 1  59 ASP HB3  . 163 ASP HB3  1 1 
       1975 1 2 2 1  60 LYS H    . 164 LYS HN   1 1 
       1976 1 1 2 1  60 LYS H    . 164 LYS HN   1 1 
       1976 1 2 2 1  60 LYS QB   . 164 LYS QB   1 1 
       1977 1 1 2 1  60 LYS H    . 164 LYS HN   1 1 
       1977 1 2 2 1  60 LYS QD   . 164 LYS QD   1 1 
       1978 1 1 2 1  60 LYS H    . 164 LYS HN   1 1 
       1978 1 2 2 1  60 LYS HG2  . 164 LYS HG2  1 1 
       1979 1 1 2 1  60 LYS H    . 164 LYS HN   1 1 
       1979 1 2 2 1  60 LYS HG3  . 164 LYS HG3  1 1 
       1980 1 1 2 1  60 LYS H    . 164 LYS HN   1 1 
       1980 1 2 2 1  61 LEU H    . 165 LEU HN   1 1 
       1981 1 1 2 1  60 LYS HA   . 164 LYS HA   1 1 
       1981 1 2 2 1  60 LYS QD   . 164 LYS QD   1 1 
       1982 1 1 2 1  60 LYS HA   . 164 LYS HA   1 1 
       1982 1 2 2 1  60 LYS QE   . 164 LYS QE   1 1 
       1983 1 1 2 1  60 LYS HA   . 164 LYS HA   1 1 
       1983 1 2 2 1  60 LYS HG2  . 164 LYS HG2  1 1 
       1984 1 1 2 1  60 LYS HA   . 164 LYS HA   1 1 
       1984 1 2 2 1  60 LYS HG3  . 164 LYS HG3  1 1 
       1985 1 1 2 1  60 LYS HA   . 164 LYS HA   1 1 
       1985 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       1986 1 1 2 1  60 LYS HA   . 164 LYS HA   1 1 
       1986 1 2 2 1  63 GLN HB2  . 167 GLN HB2  1 1 
       1987 1 1 2 1  60 LYS HA   . 164 LYS HA   1 1 
       1987 1 2 2 1  63 GLN HB3  . 167 GLN HB3  1 1 
       1988 1 1 2 1  60 LYS QB   . 164 LYS QB   1 1 
       1988 1 2 2 1  60 LYS QE   . 164 LYS QE   1 1 
       1989 1 1 2 1  60 LYS QB   . 164 LYS QB   1 1 
       1989 1 2 2 1  61 LEU H    . 165 LEU HN   1 1 
       1990 1 1 2 1  60 LYS QB   . 164 LYS QB   1 1 
       1990 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       1991 1 1 2 1  60 LYS QD   . 164 LYS QD   1 1 
       1991 1 2 2 1  60 LYS QE   . 164 LYS QE   1 1 
       1992 1 1 2 1  60 LYS QD   . 164 LYS QD   1 1 
       1992 1 2 2 1  60 LYS HG3  . 164 LYS HG3  1 1 
       1993 1 1 2 1  60 LYS QE   . 164 LYS QE   1 1 
       1993 1 2 2 1  60 LYS HG2  . 164 LYS HG2  1 1 
       1994 1 1 2 1  60 LYS QE   . 164 LYS QE   1 1 
       1994 1 2 2 1  60 LYS HG3  . 164 LYS HG3  1 1 
       1995 1 1 2 1  60 LYS HG2  . 164 LYS HG2  1 1 
       1995 1 2 2 1  61 LEU H    . 165 LEU HN   1 1 
       1996 1 1 2 1  60 LYS HG3  . 164 LYS HG3  1 1 
       1996 1 2 2 1  61 LEU H    . 165 LEU HN   1 1 
       1997 1 1 2 1  61 LEU H    . 165 LEU HN   1 1 
       1997 1 2 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       1998 1 1 2 1  61 LEU H    . 165 LEU HN   1 1 
       1998 1 2 2 1  61 LEU MD2  . 165 LEU QD2  1 1 
       1999 1 1 2 1  61 LEU H    . 165 LEU HN   1 1 
       1999 1 2 2 1  61 LEU HG   . 165 LEU HG   1 1 
       2000 1 1 2 1  61 LEU H    . 165 LEU HN   1 1 
       2000 1 2 2 1  62 ILE H    . 166 ILE HN   1 1 
       2001 1 1 2 1  61 LEU H    . 165 LEU HN   1 1 
       2001 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       2002 1 1 2 1  61 LEU H    . 165 LEU HN   1 1 
       2002 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2003 1 1 2 1  61 LEU HA   . 165 LEU HA   1 1 
       2003 1 2 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2004 1 1 2 1  61 LEU HA   . 165 LEU HA   1 1 
       2004 1 2 2 1  61 LEU MD2  . 165 LEU QD2  1 1 
       2005 1 1 2 1  61 LEU HA   . 165 LEU HA   1 1 
       2005 1 2 2 1  61 LEU HG   . 165 LEU HG   1 1 
       2006 1 1 2 1  61 LEU HA   . 165 LEU HA   1 1 
       2006 1 2 2 1  64 ASN HB2  . 168 ASN HB2  1 1 
       2007 1 1 2 1  61 LEU HA   . 165 LEU HA   1 1 
       2007 1 2 2 1  64 ASN HB3  . 168 ASN HB3  1 1 
       2008 1 1 2 1  61 LEU QB   . 165 LEU QB   1 1 
       2008 1 2 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2009 1 1 2 1  61 LEU QB   . 165 LEU QB   1 1 
       2009 1 2 2 1  62 ILE H    . 166 ILE HN   1 1 
       2010 1 1 2 1  61 LEU QB   . 165 LEU QB   1 1 
       2010 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2011 1 1 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2011 1 2 2 1  62 ILE H    . 166 ILE HN   1 1 
       2012 1 1 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2012 1 2 2 1  81 LEU H    . 185 LEU HN   1 1 
       2013 1 1 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2013 1 2 2 1  81 LEU HA   . 185 LEU HA   1 1 
       2014 1 1 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2014 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       2015 1 1 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2015 1 2 2 1  84 GLY H    . 188 GLY HN   1 1 
       2016 1 1 2 1  61 LEU MD1  . 165 LEU QD1  1 1 
       2016 1 2 2 1  85 ILE H    . 189 ILE HN   1 1 
       2017 1 1 2 1  61 LEU MD2  . 165 LEU QD2  1 1 
       2017 1 2 2 1  62 ILE H    . 166 ILE HN   1 1 
       2018 1 1 2 1  61 LEU MD2  . 165 LEU QD2  1 1 
       2018 1 2 2 1  64 ASN HD22 . 168 ASN HD22 1 1 
       2019 1 1 2 1  61 LEU MD2  . 165 LEU QD2  1 1 
       2019 1 2 2 1  84 GLY HA3  . 188 GLY HA2  1 1 
       2020 1 1 2 1  61 LEU HG   . 165 LEU HG   1 1 
       2020 1 2 2 1  62 ILE H    . 166 ILE HN   1 1 
       2021 1 1 2 1  62 ILE H    . 166 ILE HN   1 1 
       2021 1 2 2 1  62 ILE HB   . 166 ILE HB   1 1 
       2022 1 1 2 1  62 ILE H    . 166 ILE HN   1 1 
       2022 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       2023 1 1 2 1  62 ILE H    . 166 ILE HN   1 1 
       2023 1 2 2 1  62 ILE HG12 . 166 ILE HG12 1 1 
       2024 1 1 2 1  62 ILE H    . 166 ILE HN   1 1 
       2024 1 2 2 1  62 ILE HG13 . 166 ILE HG13 1 1 
       2025 1 1 2 1  62 ILE H    . 166 ILE HN   1 1 
       2025 1 2 2 1  62 ILE MG   . 166 ILE QG2  1 1 
       2026 1 1 2 1  62 ILE H    . 166 ILE HN   1 1 
       2026 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       2027 1 1 2 1  62 ILE H    . 166 ILE HN   1 1 
       2027 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2028 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2028 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       2029 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2029 1 2 2 1  62 ILE HG12 . 166 ILE HG12 1 1 
       2030 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2030 1 2 2 1  62 ILE MG   . 166 ILE QG2  1 1 
       2031 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2031 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2032 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2032 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2033 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2033 1 2 2 1  65 LEU HB2  . 169 LEU HB2  1 1 
       2034 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2034 1 2 2 1  65 LEU HB3  . 169 LEU HB3  1 1 
       2035 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2035 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       2036 1 1 2 1  62 ILE HA   . 166 ILE HA   1 1 
       2036 1 2 2 1  81 LEU MD2  . 185 LEU QD2  1 1 
       2037 1 1 2 1  62 ILE HB   . 166 ILE HB   1 1 
       2037 1 2 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       2038 1 1 2 1  62 ILE HB   . 166 ILE HB   1 1 
       2038 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       2039 1 1 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       2039 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       2040 1 1 2 1  62 ILE MD   . 166 ILE QD1  1 1 
       2040 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       2041 1 1 2 1  62 ILE HG12 . 166 ILE HG12 1 1 
       2041 1 2 2 1  62 ILE MG   . 166 ILE QG2  1 1 
       2042 1 1 2 1  62 ILE HG12 . 166 ILE HG12 1 1 
       2042 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       2043 1 1 2 1  62 ILE MG   . 166 ILE QG2  1 1 
       2043 1 2 2 1  63 GLN H    . 167 GLN HN   1 1 
       2044 1 1 2 1  62 ILE MG   . 166 ILE QG2  1 1 
       2044 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2045 1 1 2 1  63 GLN H    . 167 GLN HN   1 1 
       2045 1 2 2 1  63 GLN HB3  . 167 GLN HB3  1 1 
       2046 1 1 2 1  63 GLN H    . 167 GLN HN   1 1 
       2046 1 2 2 1  63 GLN HG2  . 167 GLN HG2  1 1 
       2047 1 1 2 1  63 GLN H    . 167 GLN HN   1 1 
       2047 1 2 2 1  63 GLN HG3  . 167 GLN HG3  1 1 
       2048 1 1 2 1  63 GLN H    . 167 GLN HN   1 1 
       2048 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2049 1 1 2 1  63 GLN H    . 167 GLN HN   1 1 
       2049 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2050 1 1 2 1  63 GLN HA   . 167 GLN HA   1 1 
       2050 1 2 2 1  63 GLN HG2  . 167 GLN HG2  1 1 
       2051 1 1 2 1  63 GLN HA   . 167 GLN HA   1 1 
       2051 1 2 2 1  63 GLN HG3  . 167 GLN HG3  1 1 
       2052 1 1 2 1  63 GLN HA   . 167 GLN HA   1 1 
       2052 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2053 1 1 2 1  63 GLN HA   . 167 GLN HA   1 1 
       2053 1 2 2 1  66 ASP H    . 170 ASP HN   1 1 
       2054 1 1 2 1  63 GLN HA   . 167 GLN HA   1 1 
       2054 1 2 2 1  66 ASP QB   . 170 ASP QB   1 1 
       2055 1 1 2 1  63 GLN HB2  . 167 GLN HB2  1 1 
       2055 1 2 2 1  63 GLN HE21 . 167 GLN HE21 1 1 
       2056 1 1 2 1  63 GLN HB2  . 167 GLN HB2  1 1 
       2056 1 2 2 1  63 GLN HE22 . 167 GLN HE22 1 1 
       2057 1 1 2 1  63 GLN HB2  . 167 GLN HB2  1 1 
       2057 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2058 1 1 2 1  63 GLN HB3  . 167 GLN HB3  1 1 
       2058 1 2 2 1  63 GLN HE21 . 167 GLN HE21 1 1 
       2059 1 1 2 1  63 GLN HB3  . 167 GLN HB3  1 1 
       2059 1 2 2 1  63 GLN HE22 . 167 GLN HE22 1 1 
       2060 1 1 2 1  63 GLN HB3  . 167 GLN HB3  1 1 
       2060 1 2 2 1  63 GLN HG2  . 167 GLN HG2  1 1 
       2061 1 1 2 1  63 GLN HB3  . 167 GLN HB3  1 1 
       2061 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2062 1 1 2 1  63 GLN HE22 . 167 GLN HE22 1 1 
       2062 1 2 2 1  63 GLN HG3  . 167 GLN HG3  1 1 
       2063 1 1 2 1  63 GLN HG2  . 167 GLN HG2  1 1 
       2063 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2064 1 1 2 1  63 GLN HG3  . 167 GLN HG3  1 1 
       2064 1 2 2 1  64 ASN H    . 168 ASN HN   1 1 
       2065 1 1 2 1  64 ASN H    . 168 ASN HN   1 1 
       2065 1 2 2 1  64 ASN HB2  . 168 ASN HB2  1 1 
       2066 1 1 2 1  64 ASN H    . 168 ASN HN   1 1 
       2066 1 2 2 1  64 ASN HB3  . 168 ASN HB3  1 1 
       2067 1 1 2 1  64 ASN H    . 168 ASN HN   1 1 
       2067 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2068 1 1 2 1  64 ASN HA   . 168 ASN HA   1 1 
       2068 1 2 2 1  64 ASN HD22 . 168 ASN HD22 1 1 
       2069 1 1 2 1  64 ASN HA   . 168 ASN HA   1 1 
       2069 1 2 2 1  67 ALA H    . 171 ALA HN   1 1 
       2070 1 1 2 1  64 ASN HA   . 168 ASN HA   1 1 
       2070 1 2 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2071 1 1 2 1  64 ASN HA   . 168 ASN HA   1 1 
       2071 1 2 2 1  68 ASN HD21 . 172 ASN HD21 1 1 
       2072 1 1 2 1  64 ASN HA   . 168 ASN HA   1 1 
       2072 1 2 2 1  68 ASN HD22 . 172 ASN HD22 1 1 
       2073 1 1 2 1  64 ASN HB2  . 168 ASN HB2  1 1 
       2073 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2074 1 1 2 1  64 ASN HB3  . 168 ASN HB3  1 1 
       2074 1 2 2 1  65 LEU H    . 169 LEU HN   1 1 
       2075 1 1 2 1  65 LEU H    . 169 LEU HN   1 1 
       2075 1 2 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2076 1 1 2 1  65 LEU H    . 169 LEU HN   1 1 
       2076 1 2 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2077 1 1 2 1  65 LEU H    . 169 LEU HN   1 1 
       2077 1 2 2 1  65 LEU HG   . 169 LEU HG   1 1 
       2078 1 1 2 1  65 LEU H    . 169 LEU HN   1 1 
       2078 1 2 2 1  66 ASP H    . 170 ASP HN   1 1 
       2079 1 1 2 1  65 LEU H    . 169 LEU HN   1 1 
       2079 1 2 2 1  67 ALA H    . 171 ALA HN   1 1 
       2080 1 1 2 1  65 LEU HA   . 169 LEU HA   1 1 
       2080 1 2 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2081 1 1 2 1  65 LEU HA   . 169 LEU HA   1 1 
       2081 1 2 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2082 1 1 2 1  65 LEU HA   . 169 LEU HA   1 1 
       2082 1 2 2 1  65 LEU HG   . 169 LEU HG   1 1 
       2083 1 1 2 1  65 LEU HB2  . 169 LEU HB2  1 1 
       2083 1 2 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2084 1 1 2 1  65 LEU HB2  . 169 LEU HB2  1 1 
       2084 1 2 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2085 1 1 2 1  65 LEU HB2  . 169 LEU HB2  1 1 
       2085 1 2 2 1  66 ASP H    . 170 ASP HN   1 1 
       2086 1 1 2 1  65 LEU HB3  . 169 LEU HB3  1 1 
       2086 1 2 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2087 1 1 2 1  65 LEU HB3  . 169 LEU HB3  1 1 
       2087 1 2 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2088 1 1 2 1  65 LEU HB3  . 169 LEU HB3  1 1 
       2088 1 2 2 1  66 ASP H    . 170 ASP HN   1 1 
       2089 1 1 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2089 1 2 2 1  66 ASP H    . 170 ASP HN   1 1 
       2090 1 1 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2090 1 2 2 1  68 ASN H    . 172 ASN HN   1 1 
       2091 1 1 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2091 1 2 2 1  69 HIS HB2  . 173 HID HB2  1 1 
       2092 1 1 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2092 1 2 2 1  69 HIS HB3  . 173 HID HB3  1 1 
       2093 1 1 2 1  65 LEU MD1  . 169 LEU QD1  1 1 
       2093 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       2094 1 1 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2094 1 2 2 1  66 ASP H    . 170 ASP HN   1 1 
       2095 1 1 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2095 1 2 2 1  68 ASN HD21 . 172 ASN HD21 1 1 
       2096 1 1 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2096 1 2 2 1  69 HIS HD2  . 173 HID HD2  1 1 
       2097 1 1 2 1  65 LEU MD2  . 169 LEU QD2  1 1 
       2097 1 2 2 1  69 HIS HE1  . 173 HID HE1  1 1 
       2098 1 1 2 1  65 LEU HG   . 169 LEU HG   1 1 
       2098 1 2 2 1  66 ASP H    . 170 ASP HN   1 1 
       2099 1 1 2 1  66 ASP H    . 170 ASP HN   1 1 
       2099 1 2 2 1  66 ASP QB   . 170 ASP QB   1 1 
       2100 1 1 2 1  66 ASP H    . 170 ASP HN   1 1 
       2100 1 2 2 1  67 ALA H    . 171 ALA HN   1 1 
       2101 1 1 2 1  66 ASP H    . 170 ASP HN   1 1 
       2101 1 2 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2102 1 1 2 1  66 ASP HA   . 170 ASP HA   1 1 
       2102 1 2 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2103 1 1 2 1  66 ASP HA   . 170 ASP HA   1 1 
       2103 1 2 2 1  68 ASN H    . 172 ASN HN   1 1 
       2104 1 1 2 1  66 ASP QB   . 170 ASP QB   1 1 
       2104 1 2 2 1  67 ALA H    . 171 ALA HN   1 1 
       2105 1 1 2 1  66 ASP QB   . 170 ASP QB   1 1 
       2105 1 2 2 1  67 ALA HA   . 171 ALA HA   1 1 
       2106 1 1 2 1  67 ALA H    . 171 ALA HN   1 1 
       2106 1 2 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2107 1 1 2 1  67 ALA H    . 171 ALA HN   1 1 
       2107 1 2 2 1  68 ASN H    . 172 ASN HN   1 1 
       2108 1 1 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2108 1 2 2 1  68 ASN H    . 172 ASN HN   1 1 
       2109 1 1 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2109 1 2 2 1  68 ASN HB3  . 172 ASN HB3  1 1 
       2110 1 1 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2110 1 2 2 1  68 ASN HD21 . 172 ASN HD21 1 1 
       2111 1 1 2 1  67 ALA MB   . 171 ALA QB   1 1 
       2111 1 2 2 1  68 ASN HD22 . 172 ASN HD22 1 1 
       2112 1 1 2 1  68 ASN H    . 172 ASN HN   1 1 
       2112 1 2 2 1  68 ASN HB2  . 172 ASN HB2  1 1 
       2113 1 1 2 1  68 ASN H    . 172 ASN HN   1 1 
       2113 1 2 2 1  68 ASN HB3  . 172 ASN HB3  1 1 
       2114 1 1 2 1  68 ASN H    . 172 ASN HN   1 1 
       2114 1 2 2 1  68 ASN HD21 . 172 ASN HD21 1 1 
       2115 1 1 2 1  68 ASN H    . 172 ASN HN   1 1 
       2115 1 2 2 1  68 ASN HD22 . 172 ASN HD22 1 1 
       2116 1 1 2 1  68 ASN HA   . 172 ASN HA   1 1 
       2116 1 2 2 1  68 ASN HD22 . 172 ASN HD22 1 1 
       2117 1 1 2 1  68 ASN HB3  . 172 ASN HB3  1 1 
       2117 1 2 2 1  69 HIS H    . 173 HID HN   1 1 
       2118 1 1 2 1  69 HIS HA   . 173 HID HA   1 1 
       2118 1 2 2 1  69 HIS HD2  . 173 HID HD2  1 1 
       2119 1 1 2 1  69 HIS HA   . 173 HID HA   1 1 
       2119 1 2 2 1  69 HIS HE1  . 173 HID HE1  1 1 
       2120 1 1 2 1  69 HIS HB2  . 173 HID HB2  1 1 
       2120 1 2 2 1  69 HIS HE1  . 173 HID HE1  1 1 
       2121 1 1 2 1  69 HIS HB2  . 173 HID HB2  1 1 
       2121 1 2 2 1  70 ASP H    . 174 ASP HN   1 1 
       2122 1 1 2 1  69 HIS HB3  . 173 HID HB3  1 1 
       2122 1 2 2 1  70 ASP H    . 174 ASP HN   1 1 
       2123 1 1 2 1  69 HIS HD2  . 173 HID HD2  1 1 
       2123 1 2 2 1  70 ASP H    . 174 ASP HN   1 1 
       2124 1 1 2 1  70 ASP H    . 174 ASP HN   1 1 
       2124 1 2 2 1  70 ASP QB   . 174 ASP QB   1 1 
       2125 1 1 2 1  70 ASP HA   . 174 ASP HA   1 1 
       2125 1 2 2 1  72 ARG H    . 176 ARG HN   1 1 
       2126 1 1 2 1  70 ASP QB   . 174 ASP QB   1 1 
       2126 1 2 2 1  71 GLY H    . 175 GLY HN   1 1 
       2127 1 1 2 1  71 GLY H    . 175 GLY HN   1 1 
       2127 1 2 2 1  72 ARG H    . 176 ARG HN   1 1 
       2128 1 1 2 1  72 ARG H    . 176 ARG HN   1 1 
       2128 1 2 2 1  72 ARG HB2  . 176 ARG HB2  1 1 
       2129 1 1 2 1  72 ARG H    . 176 ARG HN   1 1 
       2129 1 2 2 1  72 ARG HB3  . 176 ARG HB3  1 1 
       2130 1 1 2 1  72 ARG H    . 176 ARG HN   1 1 
       2130 1 2 2 1  72 ARG HD2  . 176 ARG HD2  1 1 
       2131 1 1 2 1  72 ARG H    . 176 ARG HN   1 1 
       2131 1 2 2 1  72 ARG HD3  . 176 ARG HD3  1 1 
       2132 1 1 2 1  72 ARG H    . 176 ARG HN   1 1 
       2132 1 2 2 1  72 ARG HG2  . 176 ARG HG2  1 1 
       2133 1 1 2 1  72 ARG H    . 176 ARG HN   1 1 
       2133 1 2 2 1  72 ARG HG3  . 176 ARG HG3  1 1 
       2134 1 1 2 1  72 ARG HA   . 176 ARG HA   1 1 
       2134 1 2 2 1  72 ARG HD2  . 176 ARG HD2  1 1 
       2135 1 1 2 1  72 ARG HA   . 176 ARG HA   1 1 
       2135 1 2 2 1  72 ARG HD3  . 176 ARG HD3  1 1 
       2136 1 1 2 1  72 ARG HA   . 176 ARG HA   1 1 
       2136 1 2 2 1  72 ARG HG2  . 176 ARG HG2  1 1 
       2137 1 1 2 1  72 ARG HA   . 176 ARG HA   1 1 
       2137 1 2 2 1  72 ARG HG3  . 176 ARG HG3  1 1 
       2138 1 1 2 1  72 ARG HB2  . 176 ARG HB2  1 1 
       2138 1 2 2 1  72 ARG HD2  . 176 ARG HD2  1 1 
       2139 1 1 2 1  72 ARG HB2  . 176 ARG HB2  1 1 
       2139 1 2 2 1  72 ARG HD3  . 176 ARG HD3  1 1 
       2140 1 1 2 1  72 ARG HB3  . 176 ARG HB3  1 1 
       2140 1 2 2 1  72 ARG HD2  . 176 ARG HD2  1 1 
       2141 1 1 2 1  72 ARG HB3  . 176 ARG HB3  1 1 
       2141 1 2 2 1  72 ARG HD3  . 176 ARG HD3  1 1 
       2142 1 1 2 1  73 ILE HA   . 177 ILE HA   1 1 
       2142 1 2 2 1  73 ILE MD   . 177 ILE QD1  1 1 
       2143 1 1 2 1  73 ILE HA   . 177 ILE HA   1 1 
       2143 1 2 2 1  73 ILE MG   . 177 ILE QG2  1 1 
       2144 1 1 2 1  73 ILE HB   . 177 ILE HB   1 1 
       2144 1 2 2 1  73 ILE MD   . 177 ILE QD1  1 1 
       2145 1 1 2 1  73 ILE HB   . 177 ILE HB   1 1 
       2145 1 2 2 1  74 SER H    . 178 SER HN   1 1 
       2146 1 1 2 1  73 ILE MD   . 177 ILE QD1  1 1 
       2146 1 2 2 1  73 ILE MG   . 177 ILE QG2  1 1 
       2147 1 1 2 1  73 ILE MD   . 177 ILE QD1  1 1 
       2147 1 2 2 1  74 SER H    . 178 SER HN   1 1 
       2148 1 1 2 1  73 ILE HG12 . 177 ILE HG12 1 1 
       2148 1 2 2 1  73 ILE MG   . 177 ILE QG2  1 1 
       2149 1 1 2 1  73 ILE MG   . 177 ILE QG2  1 1 
       2149 1 2 2 1  74 SER H    . 178 SER HN   1 1 
       2150 1 1 2 1  73 ILE MG   . 177 ILE QG2  1 1 
       2150 1 2 2 1  78 TYR H    . 182 TYR HN   1 1 
       2151 1 1 2 1  75 PHE H    . 179 PHE HN   1 1 
       2151 1 2 2 1  75 PHE QD   . 179 PHE QD   1 1 
       2152 1 1 2 1  75 PHE H    . 179 PHE HN   1 1 
       2152 1 2 2 1  76 ASP H    . 180 ASP HN   1 1 
       2153 1 1 2 1  75 PHE HA   . 179 PHE HA   1 1 
       2153 1 2 2 1  75 PHE QD   . 179 PHE QD   1 1 
       2154 1 1 2 1  75 PHE HA   . 179 PHE HA   1 1 
       2154 1 2 2 1  75 PHE QE   . 179 PHE QE   1 1 
       2155 1 1 2 1  75 PHE HA   . 179 PHE HA   1 1 
       2155 1 2 2 1  78 TYR H    . 182 TYR HN   1 1 
       2156 1 1 2 1  75 PHE HA   . 179 PHE HA   1 1 
       2156 1 2 2 1  79 TRP H    . 183 TRP HN   1 1 
       2157 1 1 2 1  75 PHE HB2  . 179 PHE HB2  1 1 
       2157 1 2 2 1  76 ASP H    . 180 ASP HN   1 1 
       2158 1 1 2 1  75 PHE HB3  . 179 PHE HB3  1 1 
       2158 1 2 2 1  76 ASP H    . 180 ASP HN   1 1 
       2159 1 1 2 1  75 PHE QD   . 179 PHE QD   1 1 
       2159 1 2 2 1  76 ASP H    . 180 ASP HN   1 1 
       2160 1 1 2 1  75 PHE QD   . 179 PHE QD   1 1 
       2160 1 2 2 1  76 ASP HA   . 180 ASP HA   1 1 
       2161 1 1 2 1  76 ASP H    . 180 ASP HN   1 1 
       2161 1 2 2 1  76 ASP HB2  . 180 ASP HB2  1 1 
       2162 1 1 2 1  76 ASP H    . 180 ASP HN   1 1 
       2162 1 2 2 1  77 GLU H    . 181 GLU HN   1 1 
       2163 1 1 2 1  76 ASP HA   . 180 ASP HA   1 1 
       2163 1 2 2 1  79 TRP H    . 183 TRP HN   1 1 
       2164 1 1 2 1  76 ASP HB2  . 180 ASP HB2  1 1 
       2164 1 2 2 1  77 GLU H    . 181 GLU HN   1 1 
       2165 1 1 2 1  76 ASP HB3  . 180 ASP HB3  1 1 
       2165 1 2 2 1  77 GLU H    . 181 GLU HN   1 1 
       2166 1 1 2 1  77 GLU H    . 181 GLU HN   1 1 
       2166 1 2 2 1  77 GLU HB3  . 181 GLU HB3  1 1 
       2167 1 1 2 1  77 GLU H    . 181 GLU HN   1 1 
       2167 1 2 2 1  77 GLU HG2  . 181 GLU HG2  1 1 
       2168 1 1 2 1  77 GLU H    . 181 GLU HN   1 1 
       2168 1 2 2 1  77 GLU HG3  . 181 GLU HG3  1 1 
       2169 1 1 2 1  77 GLU H    . 181 GLU HN   1 1 
       2169 1 2 2 1  78 TYR H    . 182 TYR HN   1 1 
       2170 1 1 2 1  77 GLU HA   . 181 GLU HA   1 1 
       2170 1 2 2 1  77 GLU HB3  . 181 GLU HB3  1 1 
       2171 1 1 2 1  77 GLU HA   . 181 GLU HA   1 1 
       2171 1 2 2 1  77 GLU HG2  . 181 GLU HG2  1 1 
       2172 1 1 2 1  77 GLU HA   . 181 GLU HA   1 1 
       2172 1 2 2 1  77 GLU HG3  . 181 GLU HG3  1 1 
       2173 1 1 2 1  77 GLU HA   . 181 GLU HA   1 1 
       2173 1 2 2 1  80 THR HB   . 184 THR HB   1 1 
       2174 1 1 2 1  77 GLU HA   . 181 GLU HA   1 1 
       2174 1 2 2 1  80 THR MG   . 184 THR QG2  1 1 
       2175 1 1 2 1  77 GLU HB2  . 181 GLU HB2  1 1 
       2175 1 2 2 1  78 TYR H    . 182 TYR HN   1 1 
       2176 1 1 2 1  77 GLU HB3  . 181 GLU HB3  1 1 
       2176 1 2 2 1  78 TYR H    . 182 TYR HN   1 1 
       2177 1 1 2 1  77 GLU HG2  . 181 GLU HG2  1 1 
       2177 1 2 2 1  78 TYR H    . 182 TYR HN   1 1 
       2178 1 1 2 1  78 TYR H    . 182 TYR HN   1 1 
       2178 1 2 2 1  79 TRP H    . 183 TRP HN   1 1 
       2179 1 1 2 1  78 TYR HA   . 182 TYR HA   1 1 
       2179 1 2 2 1  78 TYR QE   . 182 TYR QE   1 1 
       2180 1 1 2 1  78 TYR HA   . 182 TYR HA   1 1 
       2180 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       2181 1 1 2 1  78 TYR QE   . 182 TYR QE   1 1 
       2181 1 2 2 1  79 TRP HE3  . 183 TRP HE3  1 1 
       2182 1 1 2 1  78 TYR QE   . 182 TYR QE   1 1 
       2182 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       2183 1 1 2 1  78 TYR QE   . 182 TYR QE   1 1 
       2183 1 2 2 1  82 ILE HG12 . 186 ILE HG12 1 1 
       2184 1 1 2 1  78 TYR QE   . 182 TYR QE   1 1 
       2184 1 2 2 1  82 ILE HG13 . 186 ILE HG13 1 1 
       2185 1 1 2 1  78 TYR HH   . 182 TYR HH   1 1 
       2185 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       2186 1 1 2 1  79 TRP H    . 183 TRP HN   1 1 
       2186 1 2 2 1  79 TRP HD1  . 183 TRP HD1  1 1 
       2187 1 1 2 1  79 TRP H    . 183 TRP HN   1 1 
       2187 1 2 2 1  79 TRP HE3  . 183 TRP HE3  1 1 
       2188 1 1 2 1  79 TRP H    . 183 TRP HN   1 1 
       2188 1 2 2 1  80 THR H    . 184 THR HN   1 1 
       2189 1 1 2 1  79 TRP H    . 183 TRP HN   1 1 
       2189 1 2 2 1  81 LEU H    . 185 LEU HN   1 1 
       2190 1 1 2 1  79 TRP HA   . 183 TRP HA   1 1 
       2190 1 2 2 1  79 TRP HD1  . 183 TRP HD1  1 1 
       2191 1 1 2 1  79 TRP HA   . 183 TRP HA   1 1 
       2191 1 2 2 1  79 TRP HE3  . 183 TRP HE3  1 1 
       2192 1 1 2 1  79 TRP HA   . 183 TRP HA   1 1 
       2192 1 2 2 1  82 ILE HB   . 186 ILE HB   1 1 
       2193 1 1 2 1  79 TRP HA   . 183 TRP HA   1 1 
       2193 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2194 1 1 2 1  79 TRP HA   . 183 TRP HA   1 1 
       2194 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       2195 1 1 2 1  79 TRP HB2  . 183 TRP HB2  1 1 
       2195 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       2196 1 1 2 1  79 TRP HB2  . 183 TRP HB2  1 1 
       2196 1 2 2 1  80 THR H    . 184 THR HN   1 1 
       2197 1 1 2 1  79 TRP HB3  . 183 TRP HB3  1 1 
       2197 1 2 2 1  79 TRP HE1  . 183 TRP HE1  1 1 
       2198 1 1 2 1  79 TRP HB3  . 183 TRP HB3  1 1 
       2198 1 2 2 1  80 THR H    . 184 THR HN   1 1 
       2199 1 1 2 1  79 TRP HD1  . 183 TRP HD1  1 1 
       2199 1 2 2 1  80 THR H    . 184 THR HN   1 1 
       2200 1 1 2 1  79 TRP HD1  . 183 TRP HD1  1 1 
       2200 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       2201 1 1 2 1  80 THR H    . 184 THR HN   1 1 
       2201 1 2 2 1  80 THR HB   . 184 THR HB   1 1 
       2202 1 1 2 1  80 THR H    . 184 THR HN   1 1 
       2202 1 2 2 1  80 THR MG   . 184 THR QG2  1 1 
       2203 1 1 2 1  80 THR H    . 184 THR HN   1 1 
       2203 1 2 2 1  81 LEU H    . 185 LEU HN   1 1 
       2204 1 1 2 1  80 THR HA   . 184 THR HA   1 1 
       2204 1 2 2 1  80 THR MG   . 184 THR QG2  1 1 
       2205 1 1 2 1  80 THR HA   . 184 THR HA   1 1 
       2205 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       2206 1 1 2 1  80 THR HB   . 184 THR HB   1 1 
       2206 1 2 2 1  81 LEU H    . 185 LEU HN   1 1 
       2207 1 1 2 1  80 THR MG   . 184 THR QG2  1 1 
       2207 1 2 2 1  81 LEU H    . 185 LEU HN   1 1 
       2208 1 1 2 1  81 LEU H    . 185 LEU HN   1 1 
       2208 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       2209 1 1 2 1  81 LEU H    . 185 LEU HN   1 1 
       2209 1 2 2 1  81 LEU MD2  . 185 LEU QD2  1 1 
       2210 1 1 2 1  81 LEU H    . 185 LEU HN   1 1 
       2210 1 2 2 1  81 LEU HG   . 185 LEU HG   1 1 
       2211 1 1 2 1  81 LEU HA   . 185 LEU HA   1 1 
       2211 1 2 2 1  81 LEU MD1  . 185 LEU QD1  1 1 
       2212 1 1 2 1  81 LEU HA   . 185 LEU HA   1 1 
       2212 1 2 2 1  81 LEU MD2  . 185 LEU QD2  1 1 
       2213 1 1 2 1  81 LEU HA   . 185 LEU HA   1 1 
       2213 1 2 2 1  81 LEU HG   . 185 LEU HG   1 1 
       2214 1 1 2 1  81 LEU HA   . 185 LEU HA   1 1 
       2214 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       2215 1 1 2 1  81 LEU HA   . 185 LEU HA   1 1 
       2215 1 2 2 1  84 GLY H    . 188 GLY HN   1 1 
       2216 1 1 2 1  81 LEU HB2  . 185 LEU HB2  1 1 
       2216 1 2 2 1  81 LEU MD2  . 185 LEU QD2  1 1 
       2217 1 1 2 1  81 LEU HB2  . 185 LEU HB2  1 1 
       2217 1 2 2 1  84 GLY H    . 188 GLY HN   1 1 
       2218 1 1 2 1  81 LEU MD2  . 185 LEU QD2  1 1 
       2218 1 2 2 1  84 GLY H    . 188 GLY HN   1 1 
       2219 1 1 2 1  82 ILE H    . 186 ILE HN   1 1 
       2219 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       2220 1 1 2 1  82 ILE H    . 186 ILE HN   1 1 
       2220 1 2 2 1  82 ILE HG12 . 186 ILE HG12 1 1 
       2221 1 1 2 1  82 ILE H    . 186 ILE HN   1 1 
       2221 1 2 2 1  82 ILE HG13 . 186 ILE HG13 1 1 
       2222 1 1 2 1  82 ILE H    . 186 ILE HN   1 1 
       2222 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2223 1 1 2 1  82 ILE H    . 186 ILE HN   1 1 
       2223 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       2224 1 1 2 1  82 ILE HA   . 186 ILE HA   1 1 
       2224 1 2 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       2225 1 1 2 1  82 ILE HA   . 186 ILE HA   1 1 
       2225 1 2 2 1  84 GLY H    . 188 GLY HN   1 1 
       2226 1 1 2 1  82 ILE HA   . 186 ILE HA   1 1 
       2226 1 2 2 1  85 ILE H    . 189 ILE HN   1 1 
       2227 1 1 2 1  82 ILE HA   . 186 ILE HA   1 1 
       2227 1 2 2 1  85 ILE HB   . 189 ILE HB   1 1 
       2228 1 1 2 1  82 ILE HA   . 186 ILE HA   1 1 
       2228 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       2229 1 1 2 1  82 ILE HB   . 186 ILE HB   1 1 
       2229 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       2230 1 1 2 1  82 ILE HB   . 186 ILE HB   1 1 
       2230 1 2 2 1  84 GLY H    . 188 GLY HN   1 1 
       2231 1 1 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       2231 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2232 1 1 2 1  82 ILE MD   . 186 ILE QD1  1 1 
       2232 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       2233 1 1 2 1  82 ILE HG12 . 186 ILE HG12 1 1 
       2233 1 2 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2234 1 1 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2234 1 2 2 1  83 GLY H    . 187 GLY HN   1 1 
       2235 1 1 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2235 1 2 2 1  85 ILE H    . 189 ILE HN   1 1 
       2236 1 1 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2236 1 2 2 1  86 THR H    . 190 THR HN   1 1 
       2237 1 1 2 1  82 ILE MG   . 186 ILE QG2  1 1 
       2237 1 2 2 1  86 THR HG1  . 190 THR HG1  1 1 
       2238 1 1 2 1  83 GLY H    . 187 GLY HN   1 1 
       2238 1 2 2 1  84 GLY H    . 188 GLY HN   1 1 
       2239 1 1 2 1  83 GLY H    . 187 GLY HN   1 1 
       2239 1 2 2 1  85 ILE H    . 189 ILE HN   1 1 
       2240 1 1 2 1  84 GLY H    . 188 GLY HN   1 1 
       2240 1 2 2 1  85 ILE H    . 189 ILE HN   1 1 
       2241 1 1 2 1  85 ILE H    . 189 ILE HN   1 1 
       2241 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       2242 1 1 2 1  85 ILE H    . 189 ILE HN   1 1 
       2242 1 2 2 1  85 ILE HG12 . 189 ILE HG12 1 1 
       2243 1 1 2 1  85 ILE H    . 189 ILE HN   1 1 
       2243 1 2 2 1  85 ILE HG13 . 189 ILE HG13 1 1 
       2244 1 1 2 1  85 ILE H    . 189 ILE HN   1 1 
       2244 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       2245 1 1 2 1  85 ILE H    . 189 ILE HN   1 1 
       2245 1 2 2 1  86 THR H    . 190 THR HN   1 1 
       2246 1 1 2 1  85 ILE HA   . 189 ILE HA   1 1 
       2246 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       2247 1 1 2 1  85 ILE HA   . 189 ILE HA   1 1 
       2247 1 2 2 1  85 ILE HG12 . 189 ILE HG12 1 1 
       2248 1 1 2 1  85 ILE HA   . 189 ILE HA   1 1 
       2248 1 2 2 1  85 ILE HG13 . 189 ILE HG13 1 1 
       2249 1 1 2 1  85 ILE HA   . 189 ILE HA   1 1 
       2249 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       2250 1 1 2 1  85 ILE HB   . 189 ILE HB   1 1 
       2250 1 2 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       2251 1 1 2 1  85 ILE HB   . 189 ILE HB   1 1 
       2251 1 2 2 1  86 THR H    . 190 THR HN   1 1 
       2252 1 1 2 1  85 ILE MD   . 189 ILE QD1  1 1 
       2252 1 2 2 1  86 THR H    . 190 THR HN   1 1 
       2253 1 1 2 1  85 ILE HG12 . 189 ILE HG12 1 1 
       2253 1 2 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       2254 1 1 2 1  85 ILE HG12 . 189 ILE HG12 1 1 
       2254 1 2 2 1  86 THR H    . 190 THR HN   1 1 
       2255 1 1 2 1  85 ILE MG   . 189 ILE QG2  1 1 
       2255 1 2 2 1  86 THR H    . 190 THR HN   1 1 
       2256 1 1 2 1  86 THR H    . 190 THR HN   1 1 
       2256 1 2 2 1  86 THR HG1  . 190 THR HG1  1 1 
       2257 1 1 2 1  86 THR H    . 190 THR HN   1 1 
       2257 1 2 2 1  86 THR MG   . 190 THR QG2  1 1 
       2258 1 1 2 1  86 THR H    . 190 THR HN   1 1 
       2258 1 2 2 1  87 GLY H    . 191 GLY HN   1 1 
       2259 1 1 2 1  86 THR HA   . 190 THR HA   1 1 
       2259 1 2 2 1  86 THR MG   . 190 THR QG2  1 1 
       2260 1 1 2 1  86 THR HB   . 190 THR HB   1 1 
       2260 1 2 2 1  87 GLY H    . 191 GLY HN   1 1 
       2261 1 1 2 1  86 THR HG1  . 190 THR HG1  1 1 
       2261 1 2 2 1  87 GLY H    . 191 GLY HN   1 1 
       2262 1 1 2 1  86 THR MG   . 190 THR QG2  1 1 
       2262 1 2 2 1  87 GLY H    . 191 GLY HN   1 1 
       2263 1 1 2 1  87 GLY H    . 191 GLY HN   1 1 
       2263 1 2 2 1  88 PRO HD2  . 192 PRO HD2  1 1 
       2264 1 1 2 1  87 GLY H    . 191 GLY HN   1 1 
       2264 1 2 2 1  88 PRO HD3  . 192 PRO HD3  1 1 
       2265 1 1 2 1  87 GLY H    . 191 GLY HN   1 1 
       2265 1 2 2 1  89 ILE H    . 193 ILE HN   1 1 
       2266 1 1 2 1  88 PRO HG3  . 192 PRO HG3  1 1 
       2266 1 2 2 1  89 ILE H    . 193 ILE HN   1 1 
       2267 1 1 2 1  89 ILE H    . 193 ILE HN   1 1 
       2267 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       2268 1 1 2 1  89 ILE H    . 193 ILE HN   1 1 
       2268 1 2 2 1  89 ILE HG12 . 193 ILE HG12 1 1 
       2269 1 1 2 1  89 ILE H    . 193 ILE HN   1 1 
       2269 1 2 2 1  89 ILE HG13 . 193 ILE HG13 1 1 
       2270 1 1 2 1  89 ILE H    . 193 ILE HN   1 1 
       2270 1 2 2 1  89 ILE MG   . 193 ILE QG2  1 1 
       2271 1 1 2 1  89 ILE H    . 193 ILE HN   1 1 
       2271 1 2 2 1  90 ALA H    . 194 ALA HN   1 1 
       2272 1 1 2 1  89 ILE HA   . 193 ILE HA   1 1 
       2272 1 2 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       2273 1 1 2 1  89 ILE HA   . 193 ILE HA   1 1 
       2273 1 2 2 1  89 ILE MG   . 193 ILE QG2  1 1 
       2274 1 1 2 1  89 ILE HA   . 193 ILE HA   1 1 
       2274 1 2 2 1  92 LEU H    . 196 LEU HN   1 1 
       2275 1 1 2 1  89 ILE HB   . 193 ILE HB   1 1 
       2275 1 2 2 1  90 ALA H    . 194 ALA HN   1 1 
       2276 1 1 2 1  89 ILE MD   . 193 ILE QD1  1 1 
       2276 1 2 2 1  90 ALA H    . 194 ALA HN   1 1 
       2277 1 1 2 1  89 ILE HG12 . 193 ILE HG12 1 1 
       2277 1 2 2 1  89 ILE MG   . 193 ILE QG2  1 1 
       2278 1 1 2 1  89 ILE HG12 . 193 ILE HG12 1 1 
       2278 1 2 2 1  90 ALA H    . 194 ALA HN   1 1 
       2279 1 1 2 1  89 ILE HG13 . 193 ILE HG13 1 1 
       2279 1 2 2 1  89 ILE MG   . 193 ILE QG2  1 1 
       2280 1 1 2 1  89 ILE HG13 . 193 ILE HG13 1 1 
       2280 1 2 2 1  90 ALA H    . 194 ALA HN   1 1 
       2281 1 1 2 1  89 ILE MG   . 193 ILE QG2  1 1 
       2281 1 2 2 1  90 ALA H    . 194 ALA HN   1 1 
       2282 1 1 2 1  90 ALA H    . 194 ALA HN   1 1 
       2282 1 2 2 1  91 LYS H    . 195 LYS HN   1 1 
       2283 1 1 2 1  90 ALA H    . 194 ALA HN   1 1 
       2283 1 2 2 1  92 LEU H    . 196 LEU HN   1 1 
       2284 1 1 2 1  90 ALA HA   . 194 ALA HA   1 1 
       2284 1 2 2 1  92 LEU H    . 196 LEU HN   1 1 
       2285 1 1 2 1  90 ALA HA   . 194 ALA HA   1 1 
       2285 1 2 2 1  93 ILE HB   . 197 ILE HB   1 1 
       2286 1 1 2 1  90 ALA MB   . 194 ALA QB   1 1 
       2286 1 2 2 1  91 LYS H    . 195 LYS HN   1 1 
       2287 1 1 2 1  91 LYS H    . 195 LYS HN   1 1 
       2287 1 2 2 1  91 LYS HB2  . 195 LYS HB2  1 1 
       2288 1 1 2 1  91 LYS H    . 195 LYS HN   1 1 
       2288 1 2 2 1  91 LYS HB3  . 195 LYS HB3  1 1 
       2289 1 1 2 1  91 LYS H    . 195 LYS HN   1 1 
       2289 1 2 2 1  91 LYS QD   . 195 LYS QD   1 1 
       2290 1 1 2 1  91 LYS H    . 195 LYS HN   1 1 
       2290 1 2 2 1  91 LYS QG   . 195 LYS QG   1 1 
       2291 1 1 2 1  91 LYS H    . 195 LYS HN   1 1 
       2291 1 2 2 1  92 LEU H    . 196 LEU HN   1 1 
       2292 1 1 2 1  91 LYS H    . 195 LYS HN   1 1 
       2292 1 2 2 1  93 ILE H    . 197 ILE HN   1 1 
       2293 1 1 2 1  91 LYS HA   . 195 LYS HA   1 1 
       2293 1 2 2 1  91 LYS QD   . 195 LYS QD   1 1 
       2294 1 1 2 1  91 LYS HA   . 195 LYS HA   1 1 
       2294 1 2 2 1  94 HIS HD2  . 198 HID HD2  1 1 
       2295 1 1 2 1  91 LYS HB2  . 195 LYS HB2  1 1 
       2295 1 2 2 1  91 LYS QE   . 195 LYS QE   1 1 
       2296 1 1 2 1  91 LYS HB2  . 195 LYS HB2  1 1 
       2296 1 2 2 1  92 LEU H    . 196 LEU HN   1 1 
       2297 1 1 2 1  91 LYS HB3  . 195 LYS HB3  1 1 
       2297 1 2 2 1  91 LYS QE   . 195 LYS QE   1 1 
       2298 1 1 2 1  91 LYS HB3  . 195 LYS HB3  1 1 
       2298 1 2 2 1  92 LEU H    . 196 LEU HN   1 1 
       2299 1 1 2 1  91 LYS QE   . 195 LYS QE   1 1 
       2299 1 2 2 1  91 LYS QG   . 195 LYS QG   1 1 
       2300 1 1 2 1  91 LYS QG   . 195 LYS QG   1 1 
       2300 1 2 2 1  92 LEU H    . 196 LEU HN   1 1 
       2301 1 1 2 1  92 LEU H    . 196 LEU HN   1 1 
       2301 1 2 2 1  92 LEU HB2  . 196 LEU HB2  1 1 
       2302 1 1 2 1  92 LEU H    . 196 LEU HN   1 1 
       2302 1 2 2 1  92 LEU HB3  . 196 LEU HB3  1 1 
       2303 1 1 2 1  92 LEU H    . 196 LEU HN   1 1 
       2303 1 2 2 1  92 LEU MD1  . 196 LEU QD1  1 1 
       2304 1 1 2 1  92 LEU H    . 196 LEU HN   1 1 
       2304 1 2 2 1  92 LEU MD2  . 196 LEU QD2  1 1 
       2305 1 1 2 1  92 LEU H    . 196 LEU HN   1 1 
       2305 1 2 2 1  92 LEU HG   . 196 LEU HG   1 1 
       2306 1 1 2 1  92 LEU H    . 196 LEU HN   1 1 
       2306 1 2 2 1  93 ILE H    . 197 ILE HN   1 1 
       2307 1 1 2 1  92 LEU HA   . 196 LEU HA   1 1 
       2307 1 2 2 1  92 LEU MD1  . 196 LEU QD1  1 1 
       2308 1 1 2 1  92 LEU HA   . 196 LEU HA   1 1 
       2308 1 2 2 1  92 LEU MD2  . 196 LEU QD2  1 1 
       2309 1 1 2 1  92 LEU HA   . 196 LEU HA   1 1 
       2309 1 2 2 1  92 LEU HG   . 196 LEU HG   1 1 
       2310 1 1 2 1  92 LEU HA   . 196 LEU HA   1 1 
       2310 1 2 2 1  95 GLU H    . 199 GLU HN   1 1 
       2311 1 1 2 1  92 LEU HA   . 196 LEU HA   1 1 
       2311 1 2 2 1  95 GLU HB3  . 199 GLU HB3  1 1 
       2312 1 1 2 1  92 LEU HB2  . 196 LEU HB2  1 1 
       2312 1 2 2 1  92 LEU MD1  . 196 LEU QD1  1 1 
       2313 1 1 2 1  92 LEU HB2  . 196 LEU HB2  1 1 
       2313 1 2 2 1  92 LEU MD2  . 196 LEU QD2  1 1 
       2314 1 1 2 1  92 LEU HB2  . 196 LEU HB2  1 1 
       2314 1 2 2 1  93 ILE H    . 197 ILE HN   1 1 
       2315 1 1 2 1  92 LEU HB3  . 196 LEU HB3  1 1 
       2315 1 2 2 1  92 LEU MD1  . 196 LEU QD1  1 1 
       2316 1 1 2 1  92 LEU HB3  . 196 LEU HB3  1 1 
       2316 1 2 2 1  92 LEU MD2  . 196 LEU QD2  1 1 
       2317 1 1 2 1  92 LEU HB3  . 196 LEU HB3  1 1 
       2317 1 2 2 1  93 ILE H    . 197 ILE HN   1 1 
       2318 1 1 2 1  92 LEU HB3  . 196 LEU HB3  1 1 
       2318 1 2 2 1  95 GLU H    . 199 GLU HN   1 1 
       2319 1 1 2 1  92 LEU MD2  . 196 LEU QD2  1 1 
       2319 1 2 2 1  95 GLU H    . 199 GLU HN   1 1 
       2320 1 1 2 1  92 LEU MD2  . 196 LEU QD2  1 1 
       2320 1 2 2 1  96 GLN HE21 . 200 GLN HE21 1 1 
       2321 1 1 2 1  92 LEU MD2  . 196 LEU QD2  1 1 
       2321 1 2 2 1  96 GLN HE22 . 200 GLN HE22 1 1 
       2322 1 1 2 1  93 ILE H    . 197 ILE HN   1 1 
       2322 1 2 2 1  93 ILE MD   . 197 ILE QD1  1 1 
       2323 1 1 2 1  93 ILE H    . 197 ILE HN   1 1 
       2323 1 2 2 1  93 ILE HG12 . 197 ILE HG12 1 1 
       2324 1 1 2 1  93 ILE H    . 197 ILE HN   1 1 
       2324 1 2 2 1  93 ILE HG13 . 197 ILE HG13 1 1 
       2325 1 1 2 1  93 ILE H    . 197 ILE HN   1 1 
       2325 1 2 2 1  93 ILE MG   . 197 ILE QG2  1 1 
       2326 1 1 2 1  93 ILE H    . 197 ILE HN   1 1 
       2326 1 2 2 1  94 HIS H    . 198 HID HN   1 1 
       2327 1 1 2 1  93 ILE H    . 197 ILE HN   1 1 
       2327 1 2 2 1  95 GLU H    . 199 GLU HN   1 1 
       2328 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2328 1 2 2 1  93 ILE MD   . 197 ILE QD1  1 1 
       2329 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2329 1 2 2 1  93 ILE HG12 . 197 ILE HG12 1 1 
       2330 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2330 1 2 2 1  93 ILE MG   . 197 ILE QG2  1 1 
       2331 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2331 1 2 2 1  96 GLN H    . 200 GLN HN   1 1 
       2332 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2332 1 2 2 1  96 GLN HB2  . 200 GLN HB2  1 1 
       2333 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2333 1 2 2 1  96 GLN HB3  . 200 GLN HB3  1 1 
       2334 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2334 1 2 2 1  96 GLN HG2  . 200 GLN HG2  1 1 
       2335 1 1 2 1  93 ILE HA   . 197 ILE HA   1 1 
       2335 1 2 2 1  96 GLN HG3  . 200 GLN HG3  1 1 
       2336 1 1 2 1  93 ILE HB   . 197 ILE HB   1 1 
       2336 1 2 2 1  93 ILE MD   . 197 ILE QD1  1 1 
       2337 1 1 2 1  93 ILE MD   . 197 ILE QD1  1 1 
       2337 1 2 2 1  94 HIS H    . 198 HID HN   1 1 
       2338 1 1 2 1  93 ILE MG   . 197 ILE QG2  1 1 
       2338 1 2 2 1  94 HIS H    . 198 HID HN   1 1 
       2339 1 1 2 1  93 ILE MG   . 197 ILE QG2  1 1 
       2339 1 2 2 1  95 GLU H    . 199 GLU HN   1 1 
       2340 1 1 2 1  94 HIS H    . 198 HID HN   1 1 
       2340 1 2 2 1  94 HIS QB   . 198 HID QB   1 1 
       2341 1 1 2 1  94 HIS HD2  . 198 HID HD2  1 1 
       2341 1 2 2 1  95 GLU H    . 199 GLU HN   1 1 
       2342 1 1 2 1  94 HIS HE1  . 198 HID HE1  1 1 
       2342 1 2 2 1  98 GLN HG2  . 202 GLN HG2  1 1 
       2343 1 1 2 1  95 GLU H    . 199 GLU HN   1 1 
       2343 1 2 2 1  95 GLU HB2  . 199 GLU HB2  1 1 
       2344 1 1 2 1  95 GLU H    . 199 GLU HN   1 1 
       2344 1 2 2 1  95 GLU HB3  . 199 GLU HB3  1 1 
       2345 1 1 2 1  95 GLU H    . 199 GLU HN   1 1 
       2345 1 2 2 1  95 GLU HG2  . 199 GLU HG2  1 1 
       2346 1 1 2 1  95 GLU H    . 199 GLU HN   1 1 
       2346 1 2 2 1  95 GLU HG3  . 199 GLU HG3  1 1 
       2347 1 1 2 1  95 GLU HA   . 199 GLU HA   1 1 
       2347 1 2 2 1  95 GLU HG2  . 199 GLU HG2  1 1 
       2348 1 1 2 1  95 GLU HA   . 199 GLU HA   1 1 
       2348 1 2 2 1  95 GLU HG3  . 199 GLU HG3  1 1 
       2349 1 1 2 1  95 GLU HA   . 199 GLU HA   1 1 
       2349 1 2 2 1  98 GLN H    . 202 GLN HN   1 1 
       2350 1 1 2 1  95 GLU HA   . 199 GLU HA   1 1 
       2350 1 2 2 1  98 GLN HG2  . 202 GLN HG2  1 1 
       2351 1 1 2 1  95 GLU HA   . 199 GLU HA   1 1 
       2351 1 2 2 1  98 GLN HG3  . 202 GLN HG3  1 1 
       2352 1 1 2 1  95 GLU HA   . 199 GLU HA   1 1 
       2352 1 2 2 1  99 GLN H    . 203 GLN HN   1 1 
       2353 1 1 2 1  95 GLU HB2  . 199 GLU HB2  1 1 
       2353 1 2 2 1  96 GLN H    . 200 GLN HN   1 1 
       2354 1 1 2 1  96 GLN H    . 200 GLN HN   1 1 
       2354 1 2 2 1  96 GLN HB2  . 200 GLN HB2  1 1 
       2355 1 1 2 1  96 GLN H    . 200 GLN HN   1 1 
       2355 1 2 2 1  96 GLN HB3  . 200 GLN HB3  1 1 
       2356 1 1 2 1  96 GLN H    . 200 GLN HN   1 1 
       2356 1 2 2 1  96 GLN HG2  . 200 GLN HG2  1 1 
       2357 1 1 2 1  96 GLN H    . 200 GLN HN   1 1 
       2357 1 2 2 1  96 GLN HG3  . 200 GLN HG3  1 1 
       2358 1 1 2 1  96 GLN HA   . 200 GLN HA   1 1 
       2358 1 2 2 1  96 GLN HE21 . 200 GLN HE21 1 1 
       2359 1 1 2 1  96 GLN HA   . 200 GLN HA   1 1 
       2359 1 2 2 1  96 GLN HE22 . 200 GLN HE22 1 1 
       2360 1 1 2 1  96 GLN HA   . 200 GLN HA   1 1 
       2360 1 2 2 1  96 GLN HG3  . 200 GLN HG3  1 1 
       2361 1 1 2 1  96 GLN HA   . 200 GLN HA   1 1 
       2361 1 2 2 1  99 GLN H    . 203 GLN HN   1 1 
       2362 1 1 2 1  96 GLN HA   . 200 GLN HA   1 1 
       2362 1 2 2 1  99 GLN HB2  . 203 GLN HB2  1 1 
       2363 1 1 2 1  96 GLN HA   . 200 GLN HA   1 1 
       2363 1 2 2 1  99 GLN HB3  . 203 GLN HB3  1 1 
       2364 1 1 2 1  96 GLN HB2  . 200 GLN HB2  1 1 
       2364 1 2 2 1  96 GLN HE22 . 200 GLN HE22 1 1 
       2365 1 1 2 1  96 GLN HB3  . 200 GLN HB3  1 1 
       2365 1 2 2 1  96 GLN HE22 . 200 GLN HE22 1 1 
       2366 1 1 2 1  96 GLN HB3  . 200 GLN HB3  1 1 
       2366 1 2 2 1  97 GLU H    . 201 GLU HN   1 1 
       2367 1 1 2 1  97 GLU H    . 201 GLU HN   1 1 
       2367 1 2 2 1  97 GLU QB   . 201 GLU QB   1 1 
       2368 1 1 2 1  97 GLU H    . 201 GLU HN   1 1 
       2368 1 2 2 1  97 GLU HG2  . 201 GLU HG2  1 1 
       2369 1 1 2 1  97 GLU H    . 201 GLU HN   1 1 
       2369 1 2 2 1  97 GLU HG3  . 201 GLU HG3  1 1 
       2370 1 1 2 1  97 GLU H    . 201 GLU HN   1 1 
       2370 1 2 2 1  98 GLN H    . 202 GLN HN   1 1 
       2371 1 1 2 1  97 GLU HA   . 201 GLU HA   1 1 
       2371 1 2 2 1  97 GLU HG2  . 201 GLU HG2  1 1 
       2372 1 1 2 1  97 GLU HG2  . 201 GLU HG2  1 1 
       2372 1 2 2 1  98 GLN H    . 202 GLN HN   1 1 
       2373 1 1 2 1  98 GLN H    . 202 GLN HN   1 1 
       2373 1 2 2 1  98 GLN HB2  . 202 GLN HB2  1 1 
       2374 1 1 2 1  98 GLN H    . 202 GLN HN   1 1 
       2374 1 2 2 1  98 GLN HG2  . 202 GLN HG2  1 1 
       2375 1 1 2 1  98 GLN H    . 202 GLN HN   1 1 
       2375 1 2 2 1  98 GLN HG3  . 202 GLN HG3  1 1 
       2376 1 1 2 1  98 GLN HA   . 202 GLN HA   1 1 
       2376 1 2 2 1  98 GLN HE21 . 202 GLN HE21 1 1 
       2377 1 1 2 1  98 GLN HA   . 202 GLN HA   1 1 
       2377 1 2 2 1  98 GLN HE22 . 202 GLN HE22 1 1 
       2378 1 1 2 1  98 GLN HA   . 202 GLN HA   1 1 
       2378 1 2 2 1  98 GLN HG2  . 202 GLN HG2  1 1 
       2379 1 1 2 1  98 GLN HA   . 202 GLN HA   1 1 
       2379 1 2 2 1  98 GLN HG3  . 202 GLN HG3  1 1 
       2380 1 1 2 1  98 GLN HA   . 202 GLN HA   1 1 
       2380 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2381 1 1 2 1  98 GLN HB2  . 202 GLN HB2  1 1 
       2381 1 2 2 1  98 GLN HE21 . 202 GLN HE21 1 1 
       2382 1 1 2 1  98 GLN HB2  . 202 GLN HB2  1 1 
       2382 1 2 2 1  98 GLN HE22 . 202 GLN HE22 1 1 
       2383 1 1 2 1  98 GLN HB2  . 202 GLN HB2  1 1 
       2383 1 2 2 1  99 GLN H    . 203 GLN HN   1 1 
       2384 1 1 2 1  98 GLN HB2  . 202 GLN HB2  1 1 
       2384 1 2 2 1  99 GLN HA   . 203 GLN HA   1 1 
       2385 1 1 2 1  98 GLN HB2  . 202 GLN HB2  1 1 
       2385 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2386 1 1 2 1  98 GLN HB3  . 202 GLN HB3  1 1 
       2386 1 2 2 1  98 GLN HE21 . 202 GLN HE21 1 1 
       2387 1 1 2 1  98 GLN HB3  . 202 GLN HB3  1 1 
       2387 1 2 2 1  98 GLN HE22 . 202 GLN HE22 1 1 
       2388 1 1 2 1  98 GLN HB3  . 202 GLN HB3  1 1 
       2388 1 2 2 1  99 GLN H    . 203 GLN HN   1 1 
       2389 1 1 2 1  98 GLN HB3  . 202 GLN HB3  1 1 
       2389 1 2 2 1  99 GLN HA   . 203 GLN HA   1 1 
       2390 1 1 2 1  98 GLN HB3  . 202 GLN HB3  1 1 
       2390 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2391 1 1 2 1  98 GLN HG2  . 202 GLN HG2  1 1 
       2391 1 2 2 1  99 GLN H    . 203 GLN HN   1 1 
       2392 1 1 2 1  98 GLN HG3  . 202 GLN HG3  1 1 
       2392 1 2 2 1  99 GLN H    . 203 GLN HN   1 1 
       2393 1 1 2 1  99 GLN H    . 203 GLN HN   1 1 
       2393 1 2 2 1  99 GLN HB2  . 203 GLN HB2  1 1 
       2394 1 1 2 1  99 GLN H    . 203 GLN HN   1 1 
       2394 1 2 2 1  99 GLN HB3  . 203 GLN HB3  1 1 
       2395 1 1 2 1  99 GLN H    . 203 GLN HN   1 1 
       2395 1 2 2 1  99 GLN QG   . 203 GLN QG   1 1 
       2396 1 1 2 1  99 GLN H    . 203 GLN HN   1 1 
       2396 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2397 1 1 2 1  99 GLN H    . 203 GLN HN   1 1 
       2397 1 2 2 1 101 SER H    . 205 SER HN   1 1 
       2398 1 1 2 1  99 GLN HA   . 203 GLN HA   1 1 
       2398 1 2 2 1  99 GLN QG   . 203 GLN QG   1 1 
       2399 1 1 2 1  99 GLN HA   . 203 GLN HA   1 1 
       2399 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2400 1 1 2 1  99 GLN HB2  . 203 GLN HB2  1 1 
       2400 1 2 2 1  99 GLN HE21 . 203 GLN HE21 1 1 
       2401 1 1 2 1  99 GLN HB2  . 203 GLN HB2  1 1 
       2401 1 2 2 1  99 GLN HE22 . 203 GLN HE22 1 1 
       2402 1 1 2 1  99 GLN HB2  . 203 GLN HB2  1 1 
       2402 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2403 1 1 2 1  99 GLN HB3  . 203 GLN HB3  1 1 
       2403 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2404 1 1 2 1  99 GLN HE21 . 203 GLN HE21 1 1 
       2404 1 2 2 1  99 GLN QG   . 203 GLN QG   1 1 
       2405 1 1 2 1  99 GLN QG   . 203 GLN QG   1 1 
       2405 1 2 2 1 100 SER H    . 204 SER HN   1 1 
       2406 1 1 2 1 100 SER H    . 204 SER HN   1 1 
       2406 1 2 2 1 100 SER QB   . 204 SER QB   1 1 
       2407 1 1 2 1 100 SER H    . 204 SER HN   1 1 
       2407 1 2 2 1 101 SER H    . 205 SER HN   1 1 
       2408 1 1 2 1 100 SER HA   . 204 SER HA   1 1 
       2408 1 2 2 1 101 SER H    . 205 SER HN   1 1 
       2409 1 1 2 1 101 SER H    . 205 SER HN   1 1 
       2409 1 2 2 1 101 SER QB   . 205 SER QB   1 1 
       2410 1 1 2 1 101 SER H    . 205 SER HN   1 1 
       2410 1 2 2 1 102 SER H    . 206 SER HN   1 1 
       2411 1 1 2 1 102 SER H    . 206 SER HN   1 1 
       2411 1 2 2 1 102 SER QB   . 206 SER QB   1 1 
    stop_

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

          1 1 . . . . . . . 4.36 1 1 
          2 1 . . . . . . . 3.56 1 1 
          3 1 . . . . . . . 4.12 1 1 
          4 1 . . . . . . . 3.94 1 1 
          5 1 . . . . . . . 4.55 1 1 
          6 1 . . . . . . . 3.55 1 1 
          7 1 . . . . . . . 4.05 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . . 3.93 1 1 
         10 1 . . . . . . . 4.16 1 1 
         11 1 . . . . . . . 4.56 1 1 
         12 1 . . . . . . . 5.12 1 1 
         13 1 . . . . . . . 5.01 1 1 
         14 1 . . . . . . . 4.87 1 1 
         15 1 . . . . . . . 5.14 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 4.29 1 1 
         18 1 . . . . . . . 4.57 1 1 
         19 1 . . . . . . . 4.96 1 1 
         20 1 . . . . . . . 4.76 1 1 
         21 1 . . . . . . .  4.2 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . .  5.5 1 1 
         25 1 . . . . . . . 4.89 1 1 
         26 1 . . . . . . . 4.65 1 1 
         27 1 . . . . . . . 4.72 1 1 
         28 1 . . . . . . . 4.21 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . . 3.53 1 1 
         31 1 . . . . . . . 5.11 1 1 
         32 1 . . . . . . .  4.3 1 1 
         33 1 . . . . . . . 5.25 1 1 
         34 1 . . . . . . . 4.45 1 1 
         35 1 . . . . . . . 3.36 1 1 
         36 1 . . . . . . . 5.34 1 1 
         37 1 . . . . . . .  5.5 1 1 
         38 1 . . . . . . . 4.27 1 1 
         39 1 . . . . . . . 4.53 1 1 
         40 1 . . . . . . .  4.5 1 1 
         41 1 . . . . . . . 4.64 1 1 
         42 1 . . . . . . . 3.89 1 1 
         43 1 . . . . . . .  4.0 1 1 
         44 1 . . . . . . . 4.37 1 1 
         45 1 . . . . . . . 4.87 1 1 
         46 1 . . . . . . . 5.22 1 1 
         47 1 . . . . . . . 4.47 1 1 
         48 1 . . . . . . . 4.82 1 1 
         49 1 . . . . . . . 5.27 1 1 
         50 1 . . . . . . . 5.04 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . . 3.75 1 1 
         53 1 . . . . . . . 3.24 1 1 
         54 1 . . . . . . .  5.5 1 1 
         55 1 . . . . . . . 4.14 1 1 
         56 1 . . . . . . . 3.68 1 1 
         57 1 . . . . . . .  3.4 1 1 
         58 1 . . . . . . . 4.59 1 1 
         59 1 . . . . . . . 4.58 1 1 
         60 1 . . . . . . . 5.23 1 1 
         61 1 . . . . . . .  5.5 1 1 
         62 1 . . . . . . . 5.25 1 1 
         63 1 . . . . . . . 4.39 1 1 
         64 1 . . . . . . . 3.61 1 1 
         65 1 . . . . . . . 4.11 1 1 
         66 1 . . . . . . . 3.91 1 1 
         67 1 . . . . . . .  5.5 1 1 
         68 1 . . . . . . . 3.37 1 1 
         69 1 . . . . . . . 3.36 1 1 
         70 1 . . . . . . . 3.63 1 1 
         71 1 . . . . . . . 4.42 1 1 
         72 1 . . . . . . . 4.57 1 1 
         73 1 . . . . . . .  5.5 1 1 
         74 1 . . . . . . . 4.71 1 1 
         75 1 . . . . . . . 5.32 1 1 
         76 1 . . . . . . . 5.47 1 1 
         77 1 . . . . . . . 5.18 1 1 
         78 1 . . . . . . . 5.04 1 1 
         79 1 . . . . . . .  4.2 1 1 
         80 1 . . . . . . . 4.52 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 3.85 1 1 
         84 1 . . . . . . . 4.07 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . .  5.3 1 1 
         87 1 . . . . . . . 4.86 1 1 
         88 1 . . . . . . . 4.79 1 1 
         89 1 . . . . . . . 5.39 1 1 
         90 1 . . . . . . . 4.62 1 1 
         91 1 . . . . . . . 3.04 1 1 
         92 1 . . . . . . . 4.93 1 1 
         93 1 . . . . . . . 4.27 1 1 
         94 1 . . . . . . . 4.27 1 1 
         95 1 . . . . . . . 4.68 1 1 
         96 1 . . . . . . . 4.32 1 1 
         97 1 . . . . . . . 4.67 1 1 
         98 1 . . . . . . . 4.67 1 1 
         99 1 . . . . . . .  4.7 1 1 
        100 1 . . . . . . . 4.73 1 1 
        101 1 . . . . . . . 4.31 1 1 
        102 1 . . . . . . . 4.94 1 1 
        103 1 . . . . . . . 4.65 1 1 
        104 1 . . . . . . . 4.81 1 1 
        105 1 . . . . . . . 4.18 1 1 
        106 1 . . . . . . . 4.91 1 1 
        107 1 . . . . . . . 4.34 1 1 
        108 1 . . . . . . .  2.7 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . .  2.4 1 1 
        111 1 . . . . . . . 2.63 1 1 
        112 1 . . . . . . . 3.42 1 1 
        113 1 . . . . . . . 4.22 1 1 
        114 1 . . . . . . . 5.17 1 1 
        115 1 . . . . . . .  4.5 1 1 
        116 1 . . . . . . .  4.2 1 1 
        117 1 . . . . . . . 4.01 1 1 
        118 1 . . . . . . . 4.02 1 1 
        119 1 . . . . . . . 4.52 1 1 
        120 1 . . . . . . . 4.35 1 1 
        121 1 . . . . . . . 4.56 1 1 
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       1056 1 . . . . . . . 4.73 1 1 
       1057 1 . . . . . . . 3.61 1 1 
       1058 1 . . . . . . .  5.5 1 1 
       1059 1 . . . . . . . 5.15 1 1 
       1060 1 . . . . . . . 4.74 1 1 
       1061 1 . . . . . . . 4.46 1 1 
       1062 1 . . . . . . . 4.85 1 1 
       1063 1 . . . . . . .  4.7 1 1 
       1064 1 . . . . . . . 4.35 1 1 
       1065 1 . . . . . . . 5.48 1 1 
       1066 1 . . . . . . . 3.71 1 1 
       1067 1 . . . . . . . 4.89 1 1 
       1068 1 . . . . . . . 4.95 1 1 
       1069 1 . . . . . . . 4.35 1 1 
       1070 1 . . . . . . . 3.46 1 1 
       1071 1 . . . . . . . 4.85 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . .  5.5 1 1 
       1074 1 . . . . . . .  5.5 1 1 
       1075 1 . . . . . . . 4.36 1 1 
       1076 1 . . . . . . . 3.07 1 1 
       1077 1 . . . . . . . 3.44 1 1 
       1078 1 . . . . . . .  5.5 1 1 
       1079 1 . . . . . . . 5.08 1 1 
       1080 1 . . . . . . . 3.36 1 1 
       1081 1 . . . . . . . 4.77 1 1 
       1082 1 . . . . . . .  5.5 1 1 
       1083 1 . . . . . . . 5.07 1 1 
       1084 1 . . . . . . .  5.5 1 1 
       1085 1 . . . . . . . 5.18 1 1 
       1086 1 . . . . . . . 4.31 1 1 
       1087 1 . . . . . . .  5.5 1 1 
       1088 1 . . . . . . . 4.15 1 1 
       1089 1 . . . . . . . 3.72 1 1 
       1090 1 . . . . . . .  5.5 1 1 
       1091 1 . . . . . . . 4.34 1 1 
       1092 1 . . . . . . . 4.76 1 1 
       1093 1 . . . . . . . 4.68 1 1 
       1094 1 . . . . . . . 5.47 1 1 
       1095 1 . . . . . . . 4.67 1 1 
       1096 1 . . . . . . . 4.36 1 1 
       1097 1 . . . . . . .  4.3 1 1 
       1098 1 . . . . . . . 4.61 1 1 
       1099 1 . . . . . . . 4.92 1 1 
       1100 1 . . . . . . . 4.27 1 1 
       1101 1 . . . . . . . 3.97 1 1 
       1102 1 . . . . . . . 3.66 1 1 
       1103 1 . . . . . . . 4.14 1 1 
       1104 1 . . . . . . . 4.11 1 1 
       1105 1 . . . . . . . 3.63 1 1 
       1106 1 . . . . . . . 3.16 1 1 
       1107 1 . . . . . . . 4.93 1 1 
       1108 1 . . . . . . . 4.33 1 1 
       1109 1 . . . . . . .  2.4 1 1 
       1110 1 . . . . . . .  5.5 1 1 
       1111 1 . . . . . . . 3.97 1 1 
       1112 1 . . . . . . . 4.41 1 1 
       1113 1 . . . . . . . 4.51 1 1 
       1114 1 . . . . . . .  4.7 1 1 
       1115 1 . . . . . . .  3.7 1 1 
       1116 1 . . . . . . . 4.47 1 1 
       1117 1 . . . . . . . 5.18 1 1 
       1118 1 . . . . . . . 4.94 1 1 
       1119 1 . . . . . . . 4.18 1 1 
       1120 1 . . . . . . . 4.96 1 1 
       1121 1 . . . . . . . 4.99 1 1 
       1122 1 . . . . . . . 4.98 1 1 
       1123 1 . . . . . . .  5.5 1 1 
       1124 1 . . . . . . . 4.66 1 1 
       1125 1 . . . . . . .  5.5 1 1 
       1126 1 . . . . . . . 4.41 1 1 
       1127 1 . . . . . . . 5.42 1 1 
       1128 1 . . . . . . . 3.84 1 1 
       1129 1 . . . . . . . 4.81 1 1 
       1130 1 . . . . . . . 4.75 1 1 
       1131 1 . . . . . . . 3.81 1 1 
       1132 1 . . . . . . . 4.08 1 1 
       1133 1 . . . . . . . 4.46 1 1 
       1134 1 . . . . . . . 3.35 1 1 
       1135 1 . . . . . . . 4.56 1 1 
       1136 1 . . . . . . . 5.24 1 1 
       1137 1 . . . . . . . 4.33 1 1 
       1138 1 . . . . . . . 3.06 1 1 
       1139 1 . . . . . . . 5.12 1 1 
       1140 1 . . . . . . . 3.17 1 1 
       1141 1 . . . . . . . 5.15 1 1 
       1142 1 . . . . . . . 4.68 1 1 
       1143 1 . . . . . . . 4.36 1 1 
       1144 1 . . . . . . . 4.29 1 1 
       1145 1 . . . . . . . 4.58 1 1 
       1146 1 . . . . . . . 4.57 1 1 
       1147 1 . . . . . . . 4.13 1 1 
       1148 1 . . . . . . . 4.99 1 1 
       1149 1 . . . . . . . 4.09 1 1 
       1150 1 . . . . . . . 4.25 1 1 
       1151 1 . . . . . . .  3.5 1 1 
       1152 1 . . . . . . . 4.99 1 1 
       1153 1 . . . . . . . 3.66 1 1 
       1154 1 . . . . . . .  3.6 1 1 
       1155 1 . . . . . . . 4.45 1 1 
       1156 1 . . . . . . . 4.46 1 1 
       1157 1 . . . . . . . 3.89 1 1 
       1158 1 . . . . . . . 4.57 1 1 
       1159 1 . . . . . . . 4.74 1 1 
       1160 1 . . . . . . . 4.63 1 1 
       1161 1 . . . . . . . 4.85 1 1 
       1162 1 . . . . . . .  4.9 1 1 
       1163 1 . . . . . . .  2.4 1 1 
       1164 1 . . . . . . . 4.57 1 1 
       1165 1 . . . . . . .  2.4 1 1 
       1166 1 . . . . . . . 4.71 1 1 
       1167 1 . . . . . . . 3.49 1 1 
       1168 1 . . . . . . . 4.96 1 1 
       1169 1 . . . . . . . 4.47 1 1 
       1170 1 . . . . . . . 3.58 1 1 
       1171 1 . . . . . . .  3.7 1 1 
       1172 1 . . . . . . . 4.14 1 1 
       1173 1 . . . . . . .  4.3 1 1 
       1174 1 . . . . . . . 4.31 1 1 
       1175 1 . . . . . . . 4.26 1 1 
       1176 1 . . . . . . . 3.63 1 1 
       1177 1 . . . . . . . 3.38 1 1 
       1178 1 . . . . . . .  3.7 1 1 
       1179 1 . . . . . . . 4.02 1 1 
       1180 1 . . . . . . . 3.95 1 1 
       1181 1 . . . . . . . 3.15 1 1 
       1182 1 . . . . . . . 3.51 1 1 
       1183 1 . . . . . . . 4.46 1 1 
       1184 1 . . . . . . . 3.12 1 1 
       1185 1 . . . . . . . 3.41 1 1 
       1186 1 . . . . . . . 4.35 1 1 
       1187 1 . . . . . . .  5.5 1 1 
       1188 1 . . . . . . . 4.91 1 1 
       1189 1 . . . . . . .  5.5 1 1 
       1190 1 . . . . . . . 5.27 1 1 
       1191 1 . . . . . . . 4.12 1 1 
       1192 1 . . . . . . . 5.15 1 1 
       1193 1 . . . . . . .  5.5 1 1 
       1194 1 . . . . . . . 4.19 1 1 
       1195 1 . . . . . . . 5.03 1 1 
       1196 1 . . . . . . . 4.59 1 1 
       1197 1 . . . . . . . 3.79 1 1 
       1198 1 . . . . . . . 3.97 1 1 
       1199 1 . . . . . . . 3.64 1 1 
       1200 1 . . . . . . . 4.24 1 1 
       1201 1 . . . . . . . 4.52 1 1 
       1202 1 . . . . . . .  4.4 1 1 
       1203 1 . . . . . . . 4.72 1 1 
       1204 1 . . . . . . .  4.6 1 1 
       1205 1 . . . . . . . 3.44 1 1 
       1206 1 . . . . . . .  5.5 1 1 
       1207 1 . . . . . . . 4.82 1 1 
       1208 1 . . . . . . . 4.94 1 1 
       1209 1 . . . . . . . 4.93 1 1 
       1210 1 . . . . . . .  5.5 1 1 
       1211 1 . . . . . . . 4.87 1 1 
       1212 1 . . . . . . . 4.91 1 1 
       1213 1 . . . . . . . 5.14 1 1 
       1214 1 . . . . . . . 3.71 1 1 
       1215 1 . . . . . . . 5.08 1 1 
       1216 1 . . . . . . . 5.25 1 1 
       1217 1 . . . . . . .  5.4 1 1 
       1218 1 . . . . . . .  5.5 1 1 
       1219 1 . . . . . . .  5.5 1 1 
       1220 1 . . . . . . . 5.01 1 1 
       1221 1 . . . . . . . 5.14 1 1 
       1222 1 . . . . . . . 3.78 1 1 
       1223 1 . . . . . . . 3.62 1 1 
       1224 1 . . . . . . . 3.82 1 1 
       1225 1 . . . . . . . 3.98 1 1 
       1226 1 . . . . . . . 3.97 1 1 
       1227 1 . . . . . . .  3.7 1 1 
       1228 1 . . . . . . .  4.1 1 1 
       1229 1 . . . . . . . 4.29 1 1 
       1230 1 . . . . . . .  4.0 1 1 
       1231 1 . . . . . . . 4.33 1 1 
       1232 1 . . . . . . . 5.15 1 1 
       1233 1 . . . . . . . 3.58 1 1 
       1234 1 . . . . . . .  3.5 1 1 
       1235 1 . . . . . . . 4.45 1 1 
       1236 1 . . . . . . . 3.95 1 1 
       1237 1 . . . . . . . 5.21 1 1 
       1238 1 . . . . . . . 4.78 1 1 
       1239 1 . . . . . . . 3.76 1 1 
       1240 1 . . . . . . . 3.64 1 1 
       1241 1 . . . . . . .  5.5 1 1 
       1242 1 . . . . . . .  3.5 1 1 
       1243 1 . . . . . . . 5.06 1 1 
       1244 1 . . . . . . .  5.2 1 1 
       1245 1 . . . . . . . 4.05 1 1 
       1246 1 . . . . . . . 3.62 1 1 
       1247 1 . . . . . . . 3.94 1 1 
       1248 1 . . . . . . . 3.89 1 1 
       1249 1 . . . . . . . 3.61 1 1 
       1250 1 . . . . . . . 3.64 1 1 
       1251 1 . . . . . . . 4.33 1 1 
       1252 1 . . . . . . . 3.82 1 1 
       1253 1 . . . . . . . 4.07 1 1 
       1254 1 . . . . . . .  3.6 1 1 
       1255 1 . . . . . . . 4.06 1 1 
       1256 1 . . . . . . . 3.81 1 1 
       1257 1 . . . . . . . 4.57 1 1 
       1258 1 . . . . . . . 4.36 1 1 
       1259 1 . . . . . . . 3.66 1 1 
       1260 1 . . . . . . . 3.73 1 1 
       1261 1 . . . . . . . 4.07 1 1 
       1262 1 . . . . . . . 4.17 1 1 
       1263 1 . . . . . . .  5.5 1 1 
       1264 1 . . . . . . . 3.71 1 1 
       1265 1 . . . . . . . 3.93 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . .  4.1 1 1 
       1268 1 . . . . . . .  4.9 1 1 
       1269 1 . . . . . . . 3.84 1 1 
       1270 1 . . . . . . . 5.39 1 1 
       1271 1 . . . . . . .  5.5 1 1 
       1272 1 . . . . . . . 4.15 1 1 
       1273 1 . . . . . . . 3.77 1 1 
       1274 1 . . . . . . . 3.96 1 1 
       1275 1 . . . . . . . 3.78 1 1 
       1276 1 . . . . . . .  3.9 1 1 
       1277 1 . . . . . . . 2.95 1 1 
       1278 1 . . . . . . . 4.32 1 1 
       1279 1 . . . . . . . 3.57 1 1 
       1280 1 . . . . . . . 3.35 1 1 
       1281 1 . . . . . . . 3.84 1 1 
       1282 1 . . . . . . . 5.07 1 1 
       1283 1 . . . . . . .  4.7 1 1 
       1284 1 . . . . . . . 5.32 1 1 
       1285 1 . . . . . . . 2.92 1 1 
       1286 1 . . . . . . . 4.34 1 1 
       1287 1 . . . . . . . 2.84 1 1 
       1288 1 . . . . . . . 3.06 1 1 
       1289 1 . . . . . . . 3.29 1 1 
       1290 1 . . . . . . . 3.01 1 1 
       1291 1 . . . . . . . 3.27 1 1 
       1292 1 . . . . . . . 3.45 1 1 
       1293 1 . . . . . . . 4.36 1 1 
       1294 1 . . . . . . . 3.56 1 1 
       1295 1 . . . . . . . 4.12 1 1 
       1296 1 . . . . . . . 3.94 1 1 
       1297 1 . . . . . . . 4.55 1 1 
       1298 1 . . . . . . . 3.55 1 1 
       1299 1 . . . . . . . 4.05 1 1 
       1300 1 . . . . . . .  5.5 1 1 
       1301 1 . . . . . . . 3.93 1 1 
       1302 1 . . . . . . . 4.16 1 1 
       1303 1 . . . . . . . 4.56 1 1 
       1304 1 . . . . . . . 5.12 1 1 
       1305 1 . . . . . . . 5.01 1 1 
       1306 1 . . . . . . . 4.87 1 1 
       1307 1 . . . . . . . 5.14 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . . 4.29 1 1 
       1310 1 . . . . . . . 4.57 1 1 
       1311 1 . . . . . . .  4.2 1 1 
       1312 1 . . . . . . .  5.5 1 1 
       1313 1 . . . . . . .  5.5 1 1 
       1314 1 . . . . . . . 4.21 1 1 
       1315 1 . . . . . . . 3.53 1 1 
       1316 1 . . . . . . . 5.11 1 1 
       1317 1 . . . . . . .  4.3 1 1 
       1318 1 . . . . . . . 5.25 1 1 
       1319 1 . . . . . . . 4.45 1 1 
       1320 1 . . . . . . . 4.53 1 1 
       1321 1 . . . . . . .  4.5 1 1 
       1322 1 . . . . . . . 4.64 1 1 
       1323 1 . . . . . . . 3.89 1 1 
       1324 1 . . . . . . .  4.0 1 1 
       1325 1 . . . . . . . 4.37 1 1 
       1326 1 . . . . . . . 4.87 1 1 
       1327 1 . . . . . . . 5.22 1 1 
       1328 1 . . . . . . . 5.27 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 4.59 1 1 
       1332 1 . . . . . . . 4.58 1 1 
       1333 1 . . . . . . . 5.23 1 1 
       1334 1 . . . . . . .  5.5 1 1 
       1335 1 . . . . . . . 5.25 1 1 
       1336 1 . . . . . . . 4.39 1 1 
       1337 1 . . . . . . . 3.61 1 1 
       1338 1 . . . . . . . 4.11 1 1 
       1339 1 . . . . . . . 3.91 1 1 
       1340 1 . . . . . . . 3.36 1 1 
       1341 1 . . . . . . . 3.63 1 1 
       1342 1 . . . . . . . 4.57 1 1 
       1343 1 . . . . . . . 5.47 1 1 
       1344 1 . . . . . . .  4.2 1 1 
       1345 1 . . . . . . . 4.52 1 1 
       1346 1 . . . . . . .  5.5 1 1 
       1347 1 . . . . . . .  5.5 1 1 
       1348 1 . . . . . . .  5.5 1 1 
       1349 1 . . . . . . . 4.27 1 1 
       1350 1 . . . . . . . 4.27 1 1 
       1351 1 . . . . . . . 4.68 1 1 
       1352 1 . . . . . . . 4.32 1 1 
       1353 1 . . . . . . . 4.67 1 1 
       1354 1 . . . . . . . 4.67 1 1 
       1355 1 . . . . . . .  4.7 1 1 
       1356 1 . . . . . . . 4.73 1 1 
       1357 1 . . . . . . . 4.31 1 1 
       1358 1 . . . . . . . 4.94 1 1 
       1359 1 . . . . . . . 4.65 1 1 
       1360 1 . . . . . . . 4.81 1 1 
       1361 1 . . . . . . . 4.18 1 1 
       1362 1 . . . . . . . 4.91 1 1 
       1363 1 . . . . . . . 4.34 1 1 
       1364 1 . . . . . . .  2.7 1 1 
       1365 1 . . . . . . .  5.5 1 1 
       1366 1 . . . . . . .  2.4 1 1 
       1367 1 . . . . . . . 2.63 1 1 
       1368 1 . . . . . . . 3.42 1 1 
       1369 1 . . . . . . . 4.22 1 1 
       1370 1 . . . . . . .  4.5 1 1 
       1371 1 . . . . . . .  4.2 1 1 
       1372 1 . . . . . . . 4.01 1 1 
       1373 1 . . . . . . . 4.02 1 1 
       1374 1 . . . . . . . 4.52 1 1 
       1375 1 . . . . . . . 4.35 1 1 
       1376 1 . . . . . . . 4.56 1 1 
       1377 1 . . . . . . . 4.68 1 1 
       1378 1 . . . . . . . 4.37 1 1 
       1379 1 . . . . . . . 4.04 1 1 
       1380 1 . . . . . . . 3.97 1 1 
       1381 1 . . . . . . .  4.1 1 1 
       1382 1 . . . . . . . 3.14 1 1 
       1383 1 . . . . . . . 3.15 1 1 
       1384 1 . . . . . . . 5.35 1 1 
       1385 1 . . . . . . . 4.64 1 1 
       1386 1 . . . . . . . 4.94 1 1 
       1387 1 . . . . . . . 3.96 1 1 
       1388 1 . . . . . . . 3.88 1 1 
       1389 1 . . . . . . . 5.21 1 1 
       1390 1 . . . . . . . 5.18 1 1 
       1391 1 . . . . . . . 4.63 1 1 
       1392 1 . . . . . . . 3.95 1 1 
       1393 1 . . . . . . . 4.27 1 1 
       1394 1 . . . . . . . 5.28 1 1 
       1395 1 . . . . . . . 4.17 1 1 
       1396 1 . . . . . . . 4.38 1 1 
       1397 1 . . . . . . . 5.01 1 1 
       1398 1 . . . . . . . 4.97 1 1 
       1399 1 . . . . . . .  5.5 1 1 
       1400 1 . . . . . . . 3.68 1 1 
       1401 1 . . . . . . . 4.63 1 1 
       1402 1 . . . . . . . 4.31 1 1 
       1403 1 . . . . . . . 3.44 1 1 
       1404 1 . . . . . . .  4.2 1 1 
       1405 1 . . . . . . . 4.42 1 1 
       1406 1 . . . . . . . 3.59 1 1 
       1407 1 . . . . . . . 3.59 1 1 
       1408 1 . . . . . . . 4.95 1 1 
       1409 1 . . . . . . .  4.5 1 1 
       1410 1 . . . . . . . 4.68 1 1 
       1411 1 . . . . . . .  5.5 1 1 
       1412 1 . . . . . . . 5.46 1 1 
       1413 1 . . . . . . .  3.2 1 1 
       1414 1 . . . . . . .  3.4 1 1 
       1415 1 . . . . . . .  4.4 1 1 
       1416 1 . . . . . . . 5.36 1 1 
       1417 1 . . . . . . . 4.47 1 1 
       1418 1 . . . . . . . 5.29 1 1 
       1419 1 . . . . . . . 3.68 1 1 
       1420 1 . . . . . . . 3.73 1 1 
       1421 1 . . . . . . .  4.4 1 1 
       1422 1 . . . . . . . 4.87 1 1 
       1423 1 . . . . . . . 3.36 1 1 
       1424 1 . . . . . . . 5.06 1 1 
       1425 1 . . . . . . .  5.5 1 1 
       1426 1 . . . . . . . 4.53 1 1 
       1427 1 . . . . . . . 4.07 1 1 
       1428 1 . . . . . . . 5.45 1 1 
       1429 1 . . . . . . . 3.94 1 1 
       1430 1 . . . . . . .  4.1 1 1 
       1431 1 . . . . . . . 4.24 1 1 
       1432 1 . . . . . . . 4.18 1 1 
       1433 1 . . . . . . . 4.85 1 1 
       1434 1 . . . . . . . 3.84 1 1 
       1435 1 . . . . . . . 4.03 1 1 
       1436 1 . . . . . . . 3.68 1 1 
       1437 1 . . . . . . . 4.85 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . .  5.5 1 1 
       1440 1 . . . . . . . 5.08 1 1 
       1441 1 . . . . . . . 4.95 1 1 
       1442 1 . . . . . . .  5.5 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . . 3.46 1 1 
       1445 1 . . . . . . . 3.46 1 1 
       1446 1 . . . . . . .  5.5 1 1 
       1447 1 . . . . . . .  5.5 1 1 
       1448 1 . . . . . . . 4.89 1 1 
       1449 1 . . . . . . . 4.94 1 1 
       1450 1 . . . . . . .  5.5 1 1 
       1451 1 . . . . . . . 5.12 1 1 
       1452 1 . . . . . . . 4.67 1 1 
       1453 1 . . . . . . . 5.29 1 1 
       1454 1 . . . . . . . 4.94 1 1 
       1455 1 . . . . . . .  4.2 1 1 
       1456 1 . . . . . . .  4.2 1 1 
       1457 1 . . . . . . . 4.18 1 1 
       1458 1 . . . . . . . 5.27 1 1 
       1459 1 . . . . . . .  5.5 1 1 
       1460 1 . . . . . . .  5.4 1 1 
       1461 1 . . . . . . . 4.26 1 1 
       1462 1 . . . . . . . 4.33 1 1 
       1463 1 . . . . . . . 4.89 1 1 
       1464 1 . . . . . . . 4.79 1 1 
       1465 1 . . . . . . .  5.5 1 1 
       1466 1 . . . . . . . 5.01 1 1 
       1467 1 . . . . . . . 4.92 1 1 
       1468 1 . . . . . . . 5.11 1 1 
       1469 1 . . . . . . .  5.5 1 1 
       1470 1 . . . . . . . 4.41 1 1 
       1471 1 . . . . . . . 3.85 1 1 
       1472 1 . . . . . . .  4.9 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . .  3.9 1 1 
       1475 1 . . . . . . . 4.11 1 1 
       1476 1 . . . . . . .  5.5 1 1 
       1477 1 . . . . . . . 4.78 1 1 
       1478 1 . . . . . . .  5.0 1 1 
       1479 1 . . . . . . . 5.07 1 1 
       1480 1 . . . . . . . 4.08 1 1 
       1481 1 . . . . . . . 5.05 1 1 
       1482 1 . . . . . . .  5.5 1 1 
       1483 1 . . . . . . .  5.5 1 1 
       1484 1 . . . . . . .  5.5 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . .  5.5 1 1 
       1487 1 . . . . . . .  5.5 1 1 
       1488 1 . . . . . . . 5.45 1 1 
       1489 1 . . . . . . . 5.13 1 1 
       1490 1 . . . . . . . 4.53 1 1 
       1491 1 . . . . . . .  4.5 1 1 
       1492 1 . . . . . . . 3.89 1 1 
       1493 1 . . . . . . . 3.88 1 1 
       1494 1 . . . . . . .  5.5 1 1 
       1495 1 . . . . . . .  5.5 1 1 
       1496 1 . . . . . . .  5.5 1 1 
       1497 1 . . . . . . .  5.5 1 1 
       1498 1 . . . . . . . 3.97 1 1 
       1499 1 . . . . . . . 5.24 1 1 
       1500 1 . . . . . . .  5.5 1 1 
       1501 1 . . . . . . . 4.76 1 1 
       1502 1 . . . . . . . 4.74 1 1 
       1503 1 . . . . . . . 4.98 1 1 
       1504 1 . . . . . . .  5.5 1 1 
       1505 1 . . . . . . . 4.59 1 1 
       1506 1 . . . . . . . 5.02 1 1 
       1507 1 . . . . . . .  5.5 1 1 
       1508 1 . . . . . . .  5.5 1 1 
       1509 1 . . . . . . .  5.5 1 1 
       1510 1 . . . . . . . 4.95 1 1 
       1511 1 . . . . . . .  5.5 1 1 
       1512 1 . . . . . . .  5.5 1 1 
       1513 1 . . . . . . . 5.23 1 1 
       1514 1 . . . . . . . 5.06 1 1 
       1515 1 . . . . . . . 5.15 1 1 
       1516 1 . . . . . . .  5.0 1 1 
       1517 1 . . . . . . . 4.71 1 1 
       1518 1 . . . . . . . 5.23 1 1 
       1519 1 . . . . . . . 3.75 1 1 
       1520 1 . . . . . . . 4.96 1 1 
       1521 1 . . . . . . .  5.5 1 1 
       1522 1 . . . . . . . 4.61 1 1 
       1523 1 . . . . . . . 4.06 1 1 
       1524 1 . . . . . . . 5.21 1 1 
       1525 1 . . . . . . . 4.37 1 1 
       1526 1 . . . . . . . 3.94 1 1 
       1527 1 . . . . . . .  5.5 1 1 
       1528 1 . . . . . . . 4.74 1 1 
       1529 1 . . . . . . . 4.73 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 3.71 1 1 
       1532 1 . . . . . . . 4.71 1 1 
       1533 1 . . . . . . . 4.82 1 1 
       1534 1 . . . . . . . 4.03 1 1 
       1535 1 . . . . . . . 4.16 1 1 
       1536 1 . . . . . . . 4.56 1 1 
       1537 1 . . . . . . . 5.28 1 1 
       1538 1 . . . . . . . 4.21 1 1 
       1539 1 . . . . . . . 4.02 1 1 
       1540 1 . . . . . . . 3.25 1 1 
       1541 1 . . . . . . . 3.81 1 1 
       1542 1 . . . . . . . 4.23 1 1 
       1543 1 . . . . . . . 4.93 1 1 
       1544 1 . . . . . . . 5.01 1 1 
       1545 1 . . . . . . . 5.38 1 1 
       1546 1 . . . . . . . 5.24 1 1 
       1547 1 . . . . . . . 4.37 1 1 
       1548 1 . . . . . . . 3.71 1 1 
       1549 1 . . . . . . . 3.63 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . . 4.39 1 1 
       1552 1 . . . . . . .  5.5 1 1 
       1553 1 . . . . . . . 5.26 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . . 4.28 1 1 
       1556 1 . . . . . . .  3.9 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . .  5.5 1 1 
       1560 1 . . . . . . . 4.28 1 1 
       1561 1 . . . . . . . 4.64 1 1 
       1562 1 . . . . . . . 4.51 1 1 
       1563 1 . . . . . . . 4.81 1 1 
       1564 1 . . . . . . .  5.5 1 1 
       1565 1 . . . . . . . 4.61 1 1 
       1566 1 . . . . . . . 3.74 1 1 
       1567 1 . . . . . . . 4.54 1 1 
       1568 1 . . . . . . . 4.86 1 1 
       1569 1 . . . . . . . 4.08 1 1 
       1570 1 . . . . . . . 3.94 1 1 
       1571 1 . . . . . . . 4.58 1 1 
       1572 1 . . . . . . . 5.06 1 1 
       1573 1 . . . . . . .  5.5 1 1 
       1574 1 . . . . . . . 3.94 1 1 
       1575 1 . . . . . . . 3.91 1 1 
       1576 1 . . . . . . . 4.51 1 1 
       1577 1 . . . . . . .  5.5 1 1 
       1578 1 . . . . . . . 5.42 1 1 
       1579 1 . . . . . . . 5.17 1 1 
       1580 1 . . . . . . . 4.54 1 1 
       1581 1 . . . . . . . 4.61 1 1 
       1582 1 . . . . . . . 4.62 1 1 
       1583 1 . . . . . . . 5.27 1 1 
       1584 1 . . . . . . . 4.75 1 1 
       1585 1 . . . . . . .  5.5 1 1 
       1586 1 . . . . . . .  5.5 1 1 
       1587 1 . . . . . . . 4.41 1 1 
       1588 1 . . . . . . . 4.76 1 1 
       1589 1 . . . . . . . 5.14 1 1 
       1590 1 . . . . . . . 5.39 1 1 
       1591 1 . . . . . . . 4.02 1 1 
       1592 1 . . . . . . . 3.51 1 1 
       1593 1 . . . . . . . 4.48 1 1 
       1594 1 . . . . . . . 4.47 1 1 
       1595 1 . . . . . . . 5.13 1 1 
       1596 1 . . . . . . . 5.29 1 1 
       1597 1 . . . . . . . 4.13 1 1 
       1598 1 . . . . . . . 4.23 1 1 
       1599 1 . . . . . . . 4.37 1 1 
       1600 1 . . . . . . . 4.03 1 1 
       1601 1 . . . . . . . 3.98 1 1 
       1602 1 . . . . . . . 3.41 1 1 
       1603 1 . . . . . . . 3.89 1 1 
       1604 1 . . . . . . . 3.31 1 1 
       1605 1 . . . . . . . 3.47 1 1 
       1606 1 . . . . . . . 3.86 1 1 
       1607 1 . . . . . . . 2.92 1 1 
       1608 1 . . . . . . . 3.26 1 1 
       1609 1 . . . . . . . 4.32 1 1 
       1610 1 . . . . . . . 5.02 1 1 
       1611 1 . . . . . . .  3.8 1 1 
       1612 1 . . . . . . . 3.92 1 1 
       1613 1 . . . . . . . 3.94 1 1 
       1614 1 . . . . . . . 4.41 1 1 
       1615 1 . . . . . . . 3.44 1 1 
       1616 1 . . . . . . . 3.47 1 1 
       1617 1 . . . . . . . 3.53 1 1 
       1618 1 . . . . . . . 4.62 1 1 
       1619 1 . . . . . . . 3.77 1 1 
       1620 1 . . . . . . . 3.83 1 1 
       1621 1 . . . . . . . 3.89 1 1 
       1622 1 . . . . . . . 4.58 1 1 
       1623 1 . . . . . . . 5.33 1 1 
       1624 1 . . . . . . . 3.85 1 1 
       1625 1 . . . . . . . 3.91 1 1 
       1626 1 . . . . . . . 4.79 1 1 
       1627 1 . . . . . . . 4.49 1 1 
       1628 1 . . . . . . . 4.32 1 1 
       1629 1 . . . . . . . 4.58 1 1 
       1630 1 . . . . . . . 3.73 1 1 
       1631 1 . . . . . . . 4.49 1 1 
       1632 1 . . . . . . . 4.05 1 1 
       1633 1 . . . . . . . 3.72 1 1 
       1634 1 . . . . . . . 2.69 1 1 
       1635 1 . . . . . . .  4.6 1 1 
       1636 1 . . . . . . . 3.44 1 1 
       1637 1 . . . . . . .  5.5 1 1 
       1638 1 . . . . . . . 4.84 1 1 
       1639 1 . . . . . . .  4.9 1 1 
       1640 1 . . . . . . . 5.23 1 1 
       1641 1 . . . . . . .  5.5 1 1 
       1642 1 . . . . . . .  5.3 1 1 
       1643 1 . . . . . . .  5.5 1 1 
       1644 1 . . . . . . .  5.5 1 1 
       1645 1 . . . . . . . 4.84 1 1 
       1646 1 . . . . . . . 3.79 1 1 
       1647 1 . . . . . . .  5.5 1 1 
       1648 1 . . . . . . . 4.79 1 1 
       1649 1 . . . . . . . 5.11 1 1 
       1650 1 . . . . . . .  5.5 1 1 
       1651 1 . . . . . . . 5.15 1 1 
       1652 1 . . . . . . . 4.48 1 1 
       1653 1 . . . . . . . 4.74 1 1 
       1654 1 . . . . . . . 4.25 1 1 
       1655 1 . . . . . . .  5.5 1 1 
       1656 1 . . . . . . . 4.86 1 1 
       1657 1 . . . . . . . 4.64 1 1 
       1658 1 . . . . . . . 4.62 1 1 
       1659 1 . . . . . . . 4.69 1 1 
       1660 1 . . . . . . . 4.37 1 1 
       1661 1 . . . . . . . 2.72 1 1 
       1662 1 . . . . . . .  5.4 1 1 
       1663 1 . . . . . . . 5.13 1 1 
       1664 1 . . . . . . .  2.4 1 1 
       1665 1 . . . . . . . 4.13 1 1 
       1666 1 . . . . . . . 4.13 1 1 
       1667 1 . . . . . . . 4.83 1 1 
       1668 1 . . . . . . .  4.6 1 1 
       1669 1 . . . . . . . 5.34 1 1 
       1670 1 . . . . . . .  5.5 1 1 
       1671 1 . . . . . . . 4.65 1 1 
       1672 1 . . . . . . .  5.5 1 1 
       1673 1 . . . . . . .  5.5 1 1 
       1674 1 . . . . . . .  5.5 1 1 
       1675 1 . . . . . . . 4.67 1 1 
       1676 1 . . . . . . . 4.67 1 1 
       1677 1 . . . . . . . 4.76 1 1 
       1678 1 . . . . . . .  4.6 1 1 
       1679 1 . . . . . . . 4.58 1 1 
       1680 1 . . . . . . . 4.64 1 1 
       1681 1 . . . . . . .  5.5 1 1 
       1682 1 . . . . . . . 5.09 1 1 
       1683 1 . . . . . . .  5.5 1 1 
       1684 1 . . . . . . . 4.67 1 1 
       1685 1 . . . . . . . 4.44 1 1 
       1686 1 . . . . . . . 4.45 1 1 
       1687 1 . . . . . . . 4.22 1 1 
       1688 1 . . . . . . . 3.93 1 1 
       1689 1 . . . . . . . 4.13 1 1 
       1690 1 . . . . . . . 3.91 1 1 
       1691 1 . . . . . . . 4.52 1 1 
       1692 1 . . . . . . . 3.98 1 1 
       1693 1 . . . . . . . 3.77 1 1 
       1694 1 . . . . . . . 4.72 1 1 
       1695 1 . . . . . . . 5.08 1 1 
       1696 1 . . . . . . . 4.43 1 1 
       1697 1 . . . . . . .  5.5 1 1 
       1698 1 . . . . . . .  5.5 1 1 
       1699 1 . . . . . . . 4.48 1 1 
       1700 1 . . . . . . . 4.15 1 1 
       1701 1 . . . . . . . 5.41 1 1 
       1702 1 . . . . . . . 4.31 1 1 
       1703 1 . . . . . . . 3.87 1 1 
       1704 1 . . . . . . . 3.89 1 1 
       1705 1 . . . . . . . 4.07 1 1 
       1706 1 . . . . . . . 4.53 1 1 
       1707 1 . . . . . . . 3.96 1 1 
       1708 1 . . . . . . . 3.63 1 1 
       1709 1 . . . . . . . 5.17 1 1 
       1710 1 . . . . . . . 4.37 1 1 
       1711 1 . . . . . . .  5.5 1 1 
       1712 1 . . . . . . . 4.57 1 1 
       1713 1 . . . . . . . 2.53 1 1 
       1714 1 . . . . . . . 4.86 1 1 
       1715 1 . . . . . . . 4.25 1 1 
       1716 1 . . . . . . .  5.5 1 1 
       1717 1 . . . . . . . 4.25 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . .  5.5 1 1 
       1720 1 . . . . . . .  5.5 1 1 
       1721 1 . . . . . . . 3.33 1 1 
       1722 1 . . . . . . . 4.95 1 1 
       1723 1 . . . . . . . 3.83 1 1 
       1724 1 . . . . . . . 4.57 1 1 
       1725 1 . . . . . . . 4.44 1 1 
       1726 1 . . . . . . . 4.06 1 1 
       1727 1 . . . . . . . 3.72 1 1 
       1728 1 . . . . . . . 3.65 1 1 
       1729 1 . . . . . . .  4.9 1 1 
       1730 1 . . . . . . . 4.72 1 1 
       1731 1 . . . . . . . 3.91 1 1 
       1732 1 . . . . . . . 4.74 1 1 
       1733 1 . . . . . . . 4.91 1 1 
       1734 1 . . . . . . . 3.89 1 1 
       1735 1 . . . . . . . 4.94 1 1 
       1736 1 . . . . . . . 5.01 1 1 
       1737 1 . . . . . . . 4.18 1 1 
       1738 1 . . . . . . . 4.91 1 1 
       1739 1 . . . . . . . 4.83 1 1 
       1740 1 . . . . . . . 4.38 1 1 
       1741 1 . . . . . . . 4.53 1 1 
       1742 1 . . . . . . . 4.04 1 1 
       1743 1 . . . . . . . 3.91 1 1 
       1744 1 . . . . . . . 4.96 1 1 
       1745 1 . . . . . . . 4.03 1 1 
       1746 1 . . . . . . . 4.33 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . . 4.11 1 1 
       1749 1 . . . . . . .  5.5 1 1 
       1750 1 . . . . . . . 3.75 1 1 
       1751 1 . . . . . . . 3.75 1 1 
       1752 1 . . . . . . . 4.67 1 1 
       1753 1 . . . . . . . 4.08 1 1 
       1754 1 . . . . . . . 4.18 1 1 
       1755 1 . . . . . . . 4.56 1 1 
       1756 1 . . . . . . . 4.36 1 1 
       1757 1 . . . . . . . 4.06 1 1 
       1758 1 . . . . . . . 4.46 1 1 
       1759 1 . . . . . . . 4.59 1 1 
       1760 1 . . . . . . . 4.47 1 1 
       1761 1 . . . . . . .  3.7 1 1 
       1762 1 . . . . . . .  5.5 1 1 
       1763 1 . . . . . . . 5.01 1 1 
       1764 1 . . . . . . . 5.07 1 1 
       1765 1 . . . . . . . 4.66 1 1 
       1766 1 . . . . . . . 3.96 1 1 
       1767 1 . . . . . . . 4.51 1 1 
       1768 1 . . . . . . . 4.91 1 1 
       1769 1 . . . . . . . 4.93 1 1 
       1770 1 . . . . . . . 5.07 1 1 
       1771 1 . . . . . . . 4.12 1 1 
       1772 1 . . . . . . . 5.47 1 1 
       1773 1 . . . . . . . 4.22 1 1 
       1774 1 . . . . . . . 5.28 1 1 
       1775 1 . . . . . . . 4.21 1 1 
       1776 1 . . . . . . . 4.34 1 1 
       1777 1 . . . . . . . 2.94 1 1 
       1778 1 . . . . . . . 4.47 1 1 
       1779 1 . . . . . . . 5.47 1 1 
       1780 1 . . . . . . . 3.97 1 1 
       1781 1 . . . . . . . 3.97 1 1 
       1782 1 . . . . . . .  4.5 1 1 
       1783 1 . . . . . . . 4.49 1 1 
       1784 1 . . . . . . . 4.42 1 1 
       1785 1 . . . . . . .  5.5 1 1 
       1786 1 . . . . . . . 3.76 1 1 
       1787 1 . . . . . . . 3.78 1 1 
       1788 1 . . . . . . .  5.5 1 1 
       1789 1 . . . . . . . 5.36 1 1 
       1790 1 . . . . . . . 4.89 1 1 
       1791 1 . . . . . . . 4.86 1 1 
       1792 1 . . . . . . . 4.33 1 1 
       1793 1 . . . . . . . 4.16 1 1 
       1794 1 . . . . . . . 4.06 1 1 
       1795 1 . . . . . . . 4.32 1 1 
       1796 1 . . . . . . . 4.58 1 1 
       1797 1 . . . . . . . 4.49 1 1 
       1798 1 . . . . . . . 4.77 1 1 
       1799 1 . . . . . . .  5.5 1 1 
       1800 1 . . . . . . . 3.86 1 1 
       1801 1 . . . . . . . 3.35 1 1 
       1802 1 . . . . . . . 4.49 1 1 
       1803 1 . . . . . . . 4.27 1 1 
       1804 1 . . . . . . . 4.86 1 1 
       1805 1 . . . . . . . 3.94 1 1 
       1806 1 . . . . . . . 4.57 1 1 
       1807 1 . . . . . . . 4.04 1 1 
       1808 1 . . . . . . . 3.61 1 1 
       1809 1 . . . . . . . 5.37 1 1 
       1810 1 . . . . . . .  5.5 1 1 
       1811 1 . . . . . . .  5.5 1 1 
       1812 1 . . . . . . . 3.17 1 1 
       1813 1 . . . . . . . 4.71 1 1 
       1814 1 . . . . . . . 3.54 1 1 
       1815 1 . . . . . . . 4.82 1 1 
       1816 1 . . . . . . .  2.4 1 1 
       1817 1 . . . . . . .  3.6 1 1 
       1818 1 . . . . . . . 5.21 1 1 
       1819 1 . . . . . . .  5.5 1 1 
       1820 1 . . . . . . .  5.5 1 1 
       1821 1 . . . . . . . 4.77 1 1 
       1822 1 . . . . . . . 5.27 1 1 
       1823 1 . . . . . . . 4.91 1 1 
       1824 1 . . . . . . .  5.5 1 1 
       1825 1 . . . . . . . 4.96 1 1 
       1826 1 . . . . . . . 4.19 1 1 
       1827 1 . . . . . . . 4.45 1 1 
       1828 1 . . . . . . . 4.58 1 1 
       1829 1 . . . . . . . 3.75 1 1 
       1830 1 . . . . . . . 4.18 1 1 
       1831 1 . . . . . . . 3.73 1 1 
       1832 1 . . . . . . . 3.43 1 1 
       1833 1 . . . . . . .  3.3 1 1 
       1834 1 . . . . . . . 4.89 1 1 
       1835 1 . . . . . . . 3.57 1 1 
       1836 1 . . . . . . . 3.65 1 1 
       1837 1 . . . . . . . 5.01 1 1 
       1838 1 . . . . . . . 4.79 1 1 
       1839 1 . . . . . . .  5.5 1 1 
       1840 1 . . . . . . . 4.03 1 1 
       1841 1 . . . . . . .  3.9 1 1 
       1842 1 . . . . . . . 4.85 1 1 
       1843 1 . . . . . . .  5.5 1 1 
       1844 1 . . . . . . .  5.5 1 1 
       1845 1 . . . . . . . 5.21 1 1 
       1846 1 . . . . . . .  5.5 1 1 
       1847 1 . . . . . . . 5.19 1 1 
       1848 1 . . . . . . . 5.25 1 1 
       1849 1 . . . . . . .  5.2 1 1 
       1850 1 . . . . . . . 4.92 1 1 
       1851 1 . . . . . . . 4.57 1 1 
       1852 1 . . . . . . . 5.06 1 1 
       1853 1 . . . . . . . 4.61 1 1 
       1854 1 . . . . . . .  4.5 1 1 
       1855 1 . . . . . . . 3.58 1 1 
       1856 1 . . . . . . . 4.11 1 1 
       1857 1 . . . . . . . 3.52 1 1 
       1858 1 . . . . . . . 3.96 1 1 
       1859 1 . . . . . . . 3.16 1 1 
       1860 1 . . . . . . . 4.64 1 1 
       1861 1 . . . . . . .  4.6 1 1 
       1862 1 . . . . . . . 4.37 1 1 
       1863 1 . . . . . . . 4.03 1 1 
       1864 1 . . . . . . . 4.22 1 1 
       1865 1 . . . . . . . 4.37 1 1 
       1866 1 . . . . . . . 4.27 1 1 
       1867 1 . . . . . . . 4.71 1 1 
       1868 1 . . . . . . . 5.35 1 1 
       1869 1 . . . . . . . 3.55 1 1 
       1870 1 . . . . . . . 4.51 1 1 
       1871 1 . . . . . . . 3.36 1 1 
       1872 1 . . . . . . . 3.18 1 1 
       1873 1 . . . . . . . 5.03 1 1 
       1874 1 . . . . . . .  3.4 1 1 
       1875 1 . . . . . . . 3.66 1 1 
       1876 1 . . . . . . . 5.17 1 1 
       1877 1 . . . . . . . 5.07 1 1 
       1878 1 . . . . . . . 4.34 1 1 
       1879 1 . . . . . . . 4.51 1 1 
       1880 1 . . . . . . .  5.5 1 1 
       1881 1 . . . . . . . 5.03 1 1 
       1882 1 . . . . . . . 4.14 1 1 
       1883 1 . . . . . . . 4.12 1 1 
       1884 1 . . . . . . . 5.03 1 1 
       1885 1 . . . . . . . 3.83 1 1 
       1886 1 . . . . . . . 4.66 1 1 
       1887 1 . . . . . . . 4.36 1 1 
       1888 1 . . . . . . . 4.16 1 1 
       1889 1 . . . . . . .  3.9 1 1 
       1890 1 . . . . . . . 3.37 1 1 
       1891 1 . . . . . . . 4.15 1 1 
       1892 1 . . . . . . . 5.25 1 1 
       1893 1 . . . . . . . 4.91 1 1 
       1894 1 . . . . . . .  5.5 1 1 
       1895 1 . . . . . . . 3.89 1 1 
       1896 1 . . . . . . . 3.63 1 1 
       1897 1 . . . . . . . 4.93 1 1 
       1898 1 . . . . . . .  5.5 1 1 
       1899 1 . . . . . . .  4.3 1 1 
       1900 1 . . . . . . . 4.53 1 1 
       1901 1 . . . . . . . 5.23 1 1 
       1902 1 . . . . . . . 4.63 1 1 
       1903 1 . . . . . . . 3.96 1 1 
       1904 1 . . . . . . . 3.89 1 1 
       1905 1 . . . . . . . 5.18 1 1 
       1906 1 . . . . . . . 5.16 1 1 
       1907 1 . . . . . . . 4.44 1 1 
       1908 1 . . . . . . . 4.35 1 1 
       1909 1 . . . . . . .  5.5 1 1 
       1910 1 . . . . . . . 4.31 1 1 
       1911 1 . . . . . . . 4.19 1 1 
       1912 1 . . . . . . .  5.5 1 1 
       1913 1 . . . . . . . 3.99 1 1 
       1914 1 . . . . . . . 3.88 1 1 
       1915 1 . . . . . . .  4.3 1 1 
       1916 1 . . . . . . . 4.63 1 1 
       1917 1 . . . . . . . 3.51 1 1 
       1918 1 . . . . . . . 3.84 1 1 
       1919 1 . . . . . . . 4.09 1 1 
       1920 1 . . . . . . . 4.06 1 1 
       1921 1 . . . . . . . 5.19 1 1 
       1922 1 . . . . . . . 4.49 1 1 
       1923 1 . . . . . . . 4.16 1 1 
       1924 1 . . . . . . . 4.11 1 1 
       1925 1 . . . . . . . 5.19 1 1 
       1926 1 . . . . . . .  4.1 1 1 
       1927 1 . . . . . . .  5.5 1 1 
       1928 1 . . . . . . . 3.31 1 1 
       1929 1 . . . . . . . 3.84 1 1 
       1930 1 . . . . . . . 3.81 1 1 
       1931 1 . . . . . . . 3.84 1 1 
       1932 1 . . . . . . . 3.77 1 1 
       1933 1 . . . . . . . 4.36 1 1 
       1934 1 . . . . . . . 3.68 1 1 
       1935 1 . . . . . . .  5.5 1 1 
       1936 1 . . . . . . . 4.03 1 1 
       1937 1 . . . . . . . 4.04 1 1 
       1938 1 . . . . . . . 5.17 1 1 
       1939 1 . . . . . . . 3.87 1 1 
       1940 1 . . . . . . . 3.96 1 1 
       1941 1 . . . . . . . 4.12 1 1 
       1942 1 . . . . . . . 3.48 1 1 
       1943 1 . . . . . . .  2.8 1 1 
       1944 1 . . . . . . . 3.65 1 1 
       1945 1 . . . . . . . 4.91 1 1 
       1946 1 . . . . . . .  3.8 1 1 
       1947 1 . . . . . . . 3.09 1 1 
       1948 1 . . . . . . . 4.63 1 1 
       1949 1 . . . . . . . 4.58 1 1 
       1950 1 . . . . . . . 3.17 1 1 
       1951 1 . . . . . . . 4.91 1 1 
       1952 1 . . . . . . . 3.99 1 1 
       1953 1 . . . . . . . 3.39 1 1 
       1954 1 . . . . . . . 3.76 1 1 
       1955 1 . . . . . . . 4.99 1 1 
       1956 1 . . . . . . . 4.67 1 1 
       1957 1 . . . . . . .  5.5 1 1 
       1958 1 . . . . . . . 3.24 1 1 
       1959 1 . . . . . . . 4.55 1 1 
       1960 1 . . . . . . . 4.69 1 1 
       1961 1 . . . . . . . 3.62 1 1 
       1962 1 . . . . . . .  4.0 1 1 
       1963 1 . . . . . . . 3.43 1 1 
       1964 1 . . . . . . . 3.76 1 1 
       1965 1 . . . . . . .  5.0 1 1 
       1966 1 . . . . . . . 3.66 1 1 
       1967 1 . . . . . . .  3.4 1 1 
       1968 1 . . . . . . . 3.66 1 1 
       1969 1 . . . . . . . 3.75 1 1 
       1970 1 . . . . . . . 4.55 1 1 
       1971 1 . . . . . . . 5.08 1 1 
       1972 1 . . . . . . . 4.14 1 1 
       1973 1 . . . . . . . 3.64 1 1 
       1974 1 . . . . . . . 4.05 1 1 
       1975 1 . . . . . . . 4.14 1 1 
       1976 1 . . . . . . . 3.33 1 1 
       1977 1 . . . . . . . 4.08 1 1 
       1978 1 . . . . . . .  4.0 1 1 
       1979 1 . . . . . . . 4.33 1 1 
       1980 1 . . . . . . . 3.85 1 1 
       1981 1 . . . . . . . 4.82 1 1 
       1982 1 . . . . . . .  4.6 1 1 
       1983 1 . . . . . . . 3.88 1 1 
       1984 1 . . . . . . . 3.64 1 1 
       1985 1 . . . . . . . 4.28 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . .  5.5 1 1 
       1988 1 . . . . . . .  2.4 1 1 
       1989 1 . . . . . . . 3.58 1 1 
       1990 1 . . . . . . .  5.5 1 1 
       1991 1 . . . . . . .  2.4 1 1 
       1992 1 . . . . . . .  2.4 1 1 
       1993 1 . . . . . . . 3.44 1 1 
       1994 1 . . . . . . . 2.82 1 1 
       1995 1 . . . . . . . 4.48 1 1 
       1996 1 . . . . . . .  4.2 1 1 
       1997 1 . . . . . . . 4.27 1 1 
       1998 1 . . . . . . . 4.27 1 1 
       1999 1 . . . . . . . 3.77 1 1 
       2000 1 . . . . . . . 4.47 1 1 
       2001 1 . . . . . . . 4.38 1 1 
       2002 1 . . . . . . . 5.18 1 1 
       2003 1 . . . . . . .  3.9 1 1 
       2004 1 . . . . . . . 3.61 1 1 
       2005 1 . . . . . . . 3.82 1 1 
       2006 1 . . . . . . . 4.16 1 1 
       2007 1 . . . . . . . 4.16 1 1 
       2008 1 . . . . . . . 2.94 1 1 
       2009 1 . . . . . . . 4.87 1 1 
       2010 1 . . . . . . . 4.88 1 1 
       2011 1 . . . . . . . 5.25 1 1 
       2012 1 . . . . . . . 5.31 1 1 
       2013 1 . . . . . . . 5.48 1 1 
       2014 1 . . . . . . . 3.62 1 1 
       2015 1 . . . . . . . 4.86 1 1 
       2016 1 . . . . . . . 4.85 1 1 
       2017 1 . . . . . . . 5.25 1 1 
       2018 1 . . . . . . . 5.26 1 1 
       2019 1 . . . . . . . 4.63 1 1 
       2020 1 . . . . . . . 4.91 1 1 
       2021 1 . . . . . . . 4.03 1 1 
       2022 1 . . . . . . . 4.07 1 1 
       2023 1 . . . . . . . 4.24 1 1 
       2024 1 . . . . . . . 4.81 1 1 
       2025 1 . . . . . . . 4.12 1 1 
       2026 1 . . . . . . . 3.49 1 1 
       2027 1 . . . . . . .  5.5 1 1 
       2028 1 . . . . . . .  3.6 1 1 
       2029 1 . . . . . . . 4.04 1 1 
       2030 1 . . . . . . . 3.57 1 1 
       2031 1 . . . . . . . 5.32 1 1 
       2032 1 . . . . . . .  5.0 1 1 
       2033 1 . . . . . . . 4.05 1 1 
       2034 1 . . . . . . . 4.62 1 1 
       2035 1 . . . . . . .  5.5 1 1 
       2036 1 . . . . . . .  4.0 1 1 
       2037 1 . . . . . . . 3.52 1 1 
       2038 1 . . . . . . . 4.12 1 1 
       2039 1 . . . . . . . 4.51 1 1 
       2040 1 . . . . . . . 3.35 1 1 
       2041 1 . . . . . . . 3.39 1 1 
       2042 1 . . . . . . . 4.34 1 1 
       2043 1 . . . . . . .  4.2 1 1 
       2044 1 . . . . . . . 4.68 1 1 
       2045 1 . . . . . . . 3.62 1 1 
       2046 1 . . . . . . . 3.89 1 1 
       2047 1 . . . . . . . 3.71 1 1 
       2048 1 . . . . . . . 3.95 1 1 
       2049 1 . . . . . . . 4.69 1 1 
       2050 1 . . . . . . . 3.79 1 1 
       2051 1 . . . . . . . 3.77 1 1 
       2052 1 . . . . . . . 4.63 1 1 
       2053 1 . . . . . . . 4.77 1 1 
       2054 1 . . . . . . .  5.5 1 1 
       2055 1 . . . . . . . 3.99 1 1 
       2056 1 . . . . . . .  4.0 1 1 
       2057 1 . . . . . . . 4.49 1 1 
       2058 1 . . . . . . . 4.35 1 1 
       2059 1 . . . . . . . 5.11 1 1 
       2060 1 . . . . . . .  2.4 1 1 
       2061 1 . . . . . . . 3.78 1 1 
       2062 1 . . . . . . . 4.06 1 1 
       2063 1 . . . . . . . 4.57 1 1 
       2064 1 . . . . . . . 3.94 1 1 
       2065 1 . . . . . . . 3.69 1 1 
       2066 1 . . . . . . . 3.62 1 1 
       2067 1 . . . . . . . 3.63 1 1 
       2068 1 . . . . . . . 4.98 1 1 
       2069 1 . . . . . . .  5.5 1 1 
       2070 1 . . . . . . . 4.55 1 1 
       2071 1 . . . . . . . 4.98 1 1 
       2072 1 . . . . . . . 5.18 1 1 
       2073 1 . . . . . . . 4.73 1 1 
       2074 1 . . . . . . . 4.51 1 1 
       2075 1 . . . . . . . 4.59 1 1 
       2076 1 . . . . . . . 4.55 1 1 
       2077 1 . . . . . . . 4.56 1 1 
       2078 1 . . . . . . . 4.37 1 1 
       2079 1 . . . . . . . 5.13 1 1 
       2080 1 . . . . . . . 3.74 1 1 
       2081 1 . . . . . . . 3.88 1 1 
       2082 1 . . . . . . . 4.18 1 1 
       2083 1 . . . . . . . 3.47 1 1 
       2084 1 . . . . . . . 3.23 1 1 
       2085 1 . . . . . . . 3.93 1 1 
       2086 1 . . . . . . . 3.18 1 1 
       2087 1 . . . . . . . 3.25 1 1 
       2088 1 . . . . . . . 4.58 1 1 
       2089 1 . . . . . . . 5.09 1 1 
       2090 1 . . . . . . . 5.37 1 1 
       2091 1 . . . . . . .  4.8 1 1 
       2092 1 . . . . . . . 4.92 1 1 
       2093 1 . . . . . . . 4.24 1 1 
       2094 1 . . . . . . . 5.08 1 1 
       2095 1 . . . . . . . 5.48 1 1 
       2096 1 . . . . . . . 5.48 1 1 
       2097 1 . . . . . . . 4.86 1 1 
       2098 1 . . . . . . .  5.2 1 1 
       2099 1 . . . . . . . 3.67 1 1 
       2100 1 . . . . . . . 4.12 1 1 
       2101 1 . . . . . . . 5.15 1 1 
       2102 1 . . . . . . . 4.97 1 1 
       2103 1 . . . . . . . 4.55 1 1 
       2104 1 . . . . . . . 3.98 1 1 
       2105 1 . . . . . . . 4.67 1 1 
       2106 1 . . . . . . . 3.36 1 1 
       2107 1 . . . . . . . 3.73 1 1 
       2108 1 . . . . . . . 3.87 1 1 
       2109 1 . . . . . . . 5.24 1 1 
       2110 1 . . . . . . . 5.09 1 1 
       2111 1 . . . . . . . 4.79 1 1 
       2112 1 . . . . . . . 3.85 1 1 
       2113 1 . . . . . . . 3.85 1 1 
       2114 1 . . . . . . .  4.7 1 1 
       2115 1 . . . . . . . 4.88 1 1 
       2116 1 . . . . . . .  5.5 1 1 
       2117 1 . . . . . . . 5.42 1 1 
       2118 1 . . . . . . . 5.19 1 1 
       2119 1 . . . . . . . 5.44 1 1 
       2120 1 . . . . . . . 5.21 1 1 
       2121 1 . . . . . . . 4.65 1 1 
       2122 1 . . . . . . .  4.7 1 1 
       2123 1 . . . . . . .  5.5 1 1 
       2124 1 . . . . . . . 3.67 1 1 
       2125 1 . . . . . . . 5.37 1 1 
       2126 1 . . . . . . . 4.46 1 1 
       2127 1 . . . . . . . 4.36 1 1 
       2128 1 . . . . . . . 3.68 1 1 
       2129 1 . . . . . . .  4.2 1 1 
       2130 1 . . . . . . . 5.14 1 1 
       2131 1 . . . . . . . 4.97 1 1 
       2132 1 . . . . . . . 4.41 1 1 
       2133 1 . . . . . . . 4.29 1 1 
       2134 1 . . . . . . .  3.8 1 1 
       2135 1 . . . . . . .  3.9 1 1 
       2136 1 . . . . . . . 4.17 1 1 
       2137 1 . . . . . . . 4.14 1 1 
       2138 1 . . . . . . . 3.66 1 1 
       2139 1 . . . . . . . 4.03 1 1 
       2140 1 . . . . . . . 3.93 1 1 
       2141 1 . . . . . . . 4.04 1 1 
       2142 1 . . . . . . .  4.6 1 1 
       2143 1 . . . . . . . 2.89 1 1 
       2144 1 . . . . . . . 3.75 1 1 
       2145 1 . . . . . . .  5.5 1 1 
       2146 1 . . . . . . . 3.26 1 1 
       2147 1 . . . . . . . 4.98 1 1 
       2148 1 . . . . . . . 3.56 1 1 
       2149 1 . . . . . . . 4.65 1 1 
       2150 1 . . . . . . .  4.9 1 1 
       2151 1 . . . . . . . 5.16 1 1 
       2152 1 . . . . . . . 4.79 1 1 
       2153 1 . . . . . . . 4.49 1 1 
       2154 1 . . . . . . .  5.2 1 1 
       2155 1 . . . . . . . 5.12 1 1 
       2156 1 . . . . . . .  5.5 1 1 
       2157 1 . . . . . . . 4.77 1 1 
       2158 1 . . . . . . . 5.02 1 1 
       2159 1 . . . . . . . 4.72 1 1 
       2160 1 . . . . . . . 4.43 1 1 
       2161 1 . . . . . . . 4.12 1 1 
       2162 1 . . . . . . . 4.53 1 1 
       2163 1 . . . . . . .  5.5 1 1 
       2164 1 . . . . . . .  4.7 1 1 
       2165 1 . . . . . . . 4.81 1 1 
       2166 1 . . . . . . . 3.88 1 1 
       2167 1 . . . . . . . 4.96 1 1 
       2168 1 . . . . . . . 4.62 1 1 
       2169 1 . . . . . . . 5.16 1 1 
       2170 1 . . . . . . . 2.94 1 1 
       2171 1 . . . . . . . 3.14 1 1 
       2172 1 . . . . . . . 3.63 1 1 
       2173 1 . . . . . . .  5.5 1 1 
       2174 1 . . . . . . . 3.81 1 1 
       2175 1 . . . . . . .  5.5 1 1 
       2176 1 . . . . . . .  5.5 1 1 
       2177 1 . . . . . . .  5.5 1 1 
       2178 1 . . . . . . .  5.5 1 1 
       2179 1 . . . . . . . 5.31 1 1 
       2180 1 . . . . . . . 5.32 1 1 
       2181 1 . . . . . . . 4.81 1 1 
       2182 1 . . . . . . . 4.38 1 1 
       2183 1 . . . . . . .  4.4 1 1 
       2184 1 . . . . . . .  5.5 1 1 
       2185 1 . . . . . . .  5.5 1 1 
       2186 1 . . . . . . . 5.17 1 1 
       2187 1 . . . . . . . 5.15 1 1 
       2188 1 . . . . . . . 4.51 1 1 
       2189 1 . . . . . . . 5.28 1 1 
       2190 1 . . . . . . . 4.49 1 1 
       2191 1 . . . . . . . 4.56 1 1 
       2192 1 . . . . . . .  5.4 1 1 
       2193 1 . . . . . . .  4.5 1 1 
       2194 1 . . . . . . .  5.5 1 1 
       2195 1 . . . . . . . 5.22 1 1 
       2196 1 . . . . . . . 4.61 1 1 
       2197 1 . . . . . . . 5.26 1 1 
       2198 1 . . . . . . . 4.88 1 1 
       2199 1 . . . . . . .  4.7 1 1 
       2200 1 . . . . . . .  5.5 1 1 
       2201 1 . . . . . . . 4.18 1 1 
       2202 1 . . . . . . . 3.88 1 1 
       2203 1 . . . . . . . 4.84 1 1 
       2204 1 . . . . . . . 3.37 1 1 
       2205 1 . . . . . . . 4.26 1 1 
       2206 1 . . . . . . . 4.49 1 1 
       2207 1 . . . . . . . 4.28 1 1 
       2208 1 . . . . . . . 4.89 1 1 
       2209 1 . . . . . . . 4.36 1 1 
       2210 1 . . . . . . .  4.3 1 1 
       2211 1 . . . . . . . 4.41 1 1 
       2212 1 . . . . . . . 3.35 1 1 
       2213 1 . . . . . . . 4.22 1 1 
       2214 1 . . . . . . .  5.5 1 1 
       2215 1 . . . . . . . 4.73 1 1 
       2216 1 . . . . . . . 3.61 1 1 
       2217 1 . . . . . . .  5.5 1 1 
       2218 1 . . . . . . . 5.15 1 1 
       2219 1 . . . . . . . 4.74 1 1 
       2220 1 . . . . . . . 4.46 1 1 
       2221 1 . . . . . . . 4.85 1 1 
       2222 1 . . . . . . .  4.7 1 1 
       2223 1 . . . . . . . 4.35 1 1 
       2224 1 . . . . . . . 3.71 1 1 
       2225 1 . . . . . . . 4.89 1 1 
       2226 1 . . . . . . . 4.95 1 1 
       2227 1 . . . . . . . 4.35 1 1 
       2228 1 . . . . . . . 3.46 1 1 
       2229 1 . . . . . . . 4.85 1 1 
       2230 1 . . . . . . .  5.5 1 1 
       2231 1 . . . . . . . 3.07 1 1 
       2232 1 . . . . . . . 3.44 1 1 
       2233 1 . . . . . . . 3.36 1 1 
       2234 1 . . . . . . . 5.07 1 1 
       2235 1 . . . . . . .  5.5 1 1 
       2236 1 . . . . . . . 5.18 1 1 
       2237 1 . . . . . . . 4.31 1 1 
       2238 1 . . . . . . . 4.34 1 1 
       2239 1 . . . . . . . 4.76 1 1 
       2240 1 . . . . . . . 4.36 1 1 
       2241 1 . . . . . . .  4.3 1 1 
       2242 1 . . . . . . . 4.61 1 1 
       2243 1 . . . . . . . 4.92 1 1 
       2244 1 . . . . . . . 4.27 1 1 
       2245 1 . . . . . . . 3.97 1 1 
       2246 1 . . . . . . . 3.66 1 1 
       2247 1 . . . . . . . 4.14 1 1 
       2248 1 . . . . . . . 4.11 1 1 
       2249 1 . . . . . . . 3.63 1 1 
       2250 1 . . . . . . . 3.16 1 1 
       2251 1 . . . . . . . 4.93 1 1 
       2252 1 . . . . . . . 4.33 1 1 
       2253 1 . . . . . . .  2.4 1 1 
       2254 1 . . . . . . .  5.5 1 1 
       2255 1 . . . . . . . 3.97 1 1 
       2256 1 . . . . . . . 4.41 1 1 
       2257 1 . . . . . . . 4.51 1 1 
       2258 1 . . . . . . .  4.7 1 1 
       2259 1 . . . . . . .  3.7 1 1 
       2260 1 . . . . . . . 4.47 1 1 
       2261 1 . . . . . . . 5.18 1 1 
       2262 1 . . . . . . . 4.94 1 1 
       2263 1 . . . . . . . 4.96 1 1 
       2264 1 . . . . . . . 4.99 1 1 
       2265 1 . . . . . . . 4.98 1 1 
       2266 1 . . . . . . . 5.42 1 1 
       2267 1 . . . . . . . 3.84 1 1 
       2268 1 . . . . . . . 4.81 1 1 
       2269 1 . . . . . . . 4.75 1 1 
       2270 1 . . . . . . . 3.81 1 1 
       2271 1 . . . . . . . 4.08 1 1 
       2272 1 . . . . . . . 4.46 1 1 
       2273 1 . . . . . . . 3.35 1 1 
       2274 1 . . . . . . . 4.56 1 1 
       2275 1 . . . . . . . 5.24 1 1 
       2276 1 . . . . . . . 4.33 1 1 
       2277 1 . . . . . . . 3.06 1 1 
       2278 1 . . . . . . . 5.12 1 1 
       2279 1 . . . . . . . 3.17 1 1 
       2280 1 . . . . . . . 5.15 1 1 
       2281 1 . . . . . . . 4.68 1 1 
       2282 1 . . . . . . . 4.36 1 1 
       2283 1 . . . . . . . 4.29 1 1 
       2284 1 . . . . . . . 4.58 1 1 
       2285 1 . . . . . . . 4.57 1 1 
       2286 1 . . . . . . . 4.09 1 1 
       2287 1 . . . . . . . 3.66 1 1 
       2288 1 . . . . . . .  3.6 1 1 
       2289 1 . . . . . . . 4.45 1 1 
       2290 1 . . . . . . . 4.46 1 1 
       2291 1 . . . . . . . 3.89 1 1 
       2292 1 . . . . . . . 4.57 1 1 
       2293 1 . . . . . . . 4.63 1 1 
       2294 1 . . . . . . . 4.85 1 1 
       2295 1 . . . . . . .  2.4 1 1 
       2296 1 . . . . . . . 4.57 1 1 
       2297 1 . . . . . . .  2.4 1 1 
       2298 1 . . . . . . . 4.71 1 1 
       2299 1 . . . . . . . 3.49 1 1 
       2300 1 . . . . . . . 4.47 1 1 
       2301 1 . . . . . . . 3.58 1 1 
       2302 1 . . . . . . .  3.7 1 1 
       2303 1 . . . . . . . 4.14 1 1 
       2304 1 . . . . . . .  4.3 1 1 
       2305 1 . . . . . . . 4.31 1 1 
       2306 1 . . . . . . . 4.26 1 1 
       2307 1 . . . . . . . 3.63 1 1 
       2308 1 . . . . . . . 3.38 1 1 
       2309 1 . . . . . . .  3.7 1 1 
       2310 1 . . . . . . . 4.02 1 1 
       2311 1 . . . . . . . 3.95 1 1 
       2312 1 . . . . . . . 3.15 1 1 
       2313 1 . . . . . . . 3.51 1 1 
       2314 1 . . . . . . . 4.46 1 1 
       2315 1 . . . . . . . 3.12 1 1 
       2316 1 . . . . . . . 3.41 1 1 
       2317 1 . . . . . . . 4.35 1 1 
       2318 1 . . . . . . .  5.5 1 1 
       2319 1 . . . . . . . 4.91 1 1 
       2320 1 . . . . . . .  5.5 1 1 
       2321 1 . . . . . . . 5.27 1 1 
       2322 1 . . . . . . . 4.12 1 1 
       2323 1 . . . . . . . 5.15 1 1 
       2324 1 . . . . . . .  5.5 1 1 
       2325 1 . . . . . . . 4.19 1 1 
       2326 1 . . . . . . . 5.03 1 1 
       2327 1 . . . . . . . 4.59 1 1 
       2328 1 . . . . . . . 3.79 1 1 
       2329 1 . . . . . . . 3.97 1 1 
       2330 1 . . . . . . . 3.64 1 1 
       2331 1 . . . . . . . 4.24 1 1 
       2332 1 . . . . . . . 4.52 1 1 
       2333 1 . . . . . . .  4.4 1 1 
       2334 1 . . . . . . . 4.72 1 1 
       2335 1 . . . . . . .  4.6 1 1 
       2336 1 . . . . . . . 3.44 1 1 
       2337 1 . . . . . . . 4.82 1 1 
       2338 1 . . . . . . . 4.93 1 1 
       2339 1 . . . . . . .  5.5 1 1 
       2340 1 . . . . . . . 3.71 1 1 
       2341 1 . . . . . . . 5.08 1 1 
       2342 1 . . . . . . .  5.5 1 1 
       2343 1 . . . . . . . 3.78 1 1 
       2344 1 . . . . . . . 3.62 1 1 
       2345 1 . . . . . . . 3.82 1 1 
       2346 1 . . . . . . . 3.98 1 1 
       2347 1 . . . . . . . 3.97 1 1 
       2348 1 . . . . . . .  3.7 1 1 
       2349 1 . . . . . . .  4.1 1 1 
       2350 1 . . . . . . . 4.29 1 1 
       2351 1 . . . . . . .  4.0 1 1 
       2352 1 . . . . . . . 4.33 1 1 
       2353 1 . . . . . . . 5.15 1 1 
       2354 1 . . . . . . . 3.58 1 1 
       2355 1 . . . . . . .  3.5 1 1 
       2356 1 . . . . . . . 4.45 1 1 
       2357 1 . . . . . . . 3.95 1 1 
       2358 1 . . . . . . . 5.21 1 1 
       2359 1 . . . . . . . 4.78 1 1 
       2360 1 . . . . . . . 3.76 1 1 
       2361 1 . . . . . . . 3.64 1 1 
       2362 1 . . . . . . .  5.5 1 1 
       2363 1 . . . . . . .  3.5 1 1 
       2364 1 . . . . . . . 5.06 1 1 
       2365 1 . . . . . . .  5.2 1 1 
       2366 1 . . . . . . . 4.05 1 1 
       2367 1 . . . . . . . 3.62 1 1 
       2368 1 . . . . . . . 3.94 1 1 
       2369 1 . . . . . . . 3.89 1 1 
       2370 1 . . . . . . . 3.61 1 1 
       2371 1 . . . . . . . 3.64 1 1 
       2372 1 . . . . . . . 4.33 1 1 
       2373 1 . . . . . . .  3.6 1 1 
       2374 1 . . . . . . . 4.06 1 1 
       2375 1 . . . . . . . 3.81 1 1 
       2376 1 . . . . . . . 4.57 1 1 
       2377 1 . . . . . . . 4.36 1 1 
       2378 1 . . . . . . . 3.66 1 1 
       2379 1 . . . . . . . 3.73 1 1 
       2380 1 . . . . . . . 4.07 1 1 
       2381 1 . . . . . . . 4.17 1 1 
       2382 1 . . . . . . .  5.5 1 1 
       2383 1 . . . . . . . 3.71 1 1 
       2384 1 . . . . . . . 3.93 1 1 
       2385 1 . . . . . . .  5.5 1 1 
       2386 1 . . . . . . .  4.1 1 1 
       2387 1 . . . . . . .  4.9 1 1 
       2388 1 . . . . . . . 3.84 1 1 
       2389 1 . . . . . . . 5.39 1 1 
       2390 1 . . . . . . .  5.5 1 1 
       2391 1 . . . . . . . 4.15 1 1 
       2392 1 . . . . . . . 3.77 1 1 
       2393 1 . . . . . . . 3.96 1 1 
       2394 1 . . . . . . . 3.78 1 1 
       2395 1 . . . . . . .  3.9 1 1 
       2396 1 . . . . . . . 2.95 1 1 
       2397 1 . . . . . . . 4.32 1 1 
       2398 1 . . . . . . . 3.57 1 1 
       2399 1 . . . . . . . 3.35 1 1 
       2400 1 . . . . . . . 3.84 1 1 
       2401 1 . . . . . . . 5.07 1 1 
       2402 1 . . . . . . .  4.7 1 1 
       2403 1 . . . . . . . 5.32 1 1 
       2404 1 . . . . . . . 2.92 1 1 
       2405 1 . . . . . . . 4.34 1 1 
       2406 1 . . . . . . . 2.84 1 1 
       2407 1 . . . . . . . 3.06 1 1 
       2408 1 . . . . . . . 3.29 1 1 
       2409 1 . . . . . . . 3.01 1 1 
       2410 1 . . . . . . . 3.27 1 1 
       2411 1 . . . . . . . 3.45 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  5 THR C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C       -79.2      -39.2 .   7 GLU . .   7 GLU . .   7 GLU . .   7 GLU . 1 1 
         2 PSI 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C  1 1  7 LEU N  -59.400005      -19.4 .   7 GLU . .   7 GLU . .   7 GLU . .   7 GLU . 1 1 
         3 PHI 1 1  6 GLU C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C       -87.4      -47.4 .   8 LEU . .   8 LEU . .   8 LEU . .   8 LEU . 1 1 
         4 PSI 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 GLU N       -62.3      -22.3 .   8 LEU . .   8 LEU . .   8 LEU . .   8 LEU . 1 1 
         5 PHI 1 1  7 LEU C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C       -85.8      -45.8 .   9 GLU . .   9 GLU . .   9 GLU . .   9 GLU . 1 1 
         6 PSI 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 LYS N  -62.700005      -22.7 .   9 GLU . .   9 GLU . .   9 GLU . .   9 GLU . 1 1 
         7 PHI 1 1  8 GLU C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C       -82.5      -42.5 .  10 LYS . .  10 LYS . .  10 LYS . .  10 LYS . 1 1 
         8 PSI 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 ALA N  -61.799995      -21.8 .  10 LYS . .  10 LYS . .  10 LYS . .  10 LYS . 1 1 
         9 PHI 1 1  9 LYS C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C       -84.0      -44.0 .  11 ALA . .  11 ALA . .  11 ALA . .  11 ALA . 1 1 
        10 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 VAL N  -61.799995      -21.8 .  11 ALA . .  11 ALA . .  11 ALA . .  11 ALA . 1 1 
        11 PHI 1 1 10 ALA C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C       -84.4      -44.4 .  12 VAL . .  12 VAL . .  12 VAL . .  12 VAL . 1 1 
        12 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 ILE N       -63.0      -23.0 .  12 VAL . .  12 VAL . .  12 VAL . .  12 VAL . 1 1 
        13 PHI 1 1 11 VAL C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C       -83.6      -43.6 .  13 ILE . .  13 ILE . .  13 ILE . .  13 ILE . 1 1 
        14 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 VAL N       -62.4      -22.4 .  13 ILE . .  13 ILE . .  13 ILE . .  13 ILE . 1 1 
        15 PHI 1 1 12 ILE C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C       -82.4      -42.4 .  14 VAL . .  14 VAL . .  14 VAL . .  14 VAL . 1 1 
        16 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 LEU N       -63.3      -23.3 .  14 VAL . .  14 VAL . .  14 VAL . .  14 VAL . 1 1 
        17 PHI 1 1 13 VAL C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C       -84.8      -44.8 .  15 LEU . .  15 LEU . .  15 LEU . .  15 LEU . 1 1 
        18 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 VAL N  -63.500004      -23.5 .  15 LEU . .  15 LEU . .  15 LEU . .  15 LEU . 1 1 
        19 PHI 1 1 14 LEU C 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C       -89.1      -48.9 .  16 VAL . .  16 VAL . .  16 VAL . .  16 VAL . 1 1 
        20 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C  1 1 16 GLU N  -61.999996      -21.1 .  16 VAL . .  16 VAL . .  16 VAL . .  16 VAL . 1 1 
        21 PHI 1 1 15 VAL C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C       -82.9      -42.9 .  17 GLU . .  17 GLU . .  17 GLU . .  17 GLU . 1 1 
        22 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 ASN N  -60.999996      -21.0 .  17 GLU . .  17 GLU . .  17 GLU . .  17 GLU . 1 1 
        23 PHI 1 1 16 GLU C 1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C       -81.9      -41.9 .  18 ASN . .  18 ASN . .  18 ASN . .  18 ASN . 1 1 
        24 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C  1 1 18 PHE N       -64.6      -24.6 .  18 ASN . .  18 ASN . .  18 ASN . .  18 ASN . 1 1 
        25 PHI 1 1 17 ASN C 1 1 18 PHE N  1 1 18 PHE CA 1 1 18 PHE C       -80.4      -40.4 .  19 PHE . .  19 PHE . .  19 PHE . .  19 PHE . 1 1 
        26 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C  1 1 19 TYR N       -65.9      -25.9 .  19 PHE . .  19 PHE . .  19 PHE . .  19 PHE . 1 1 
        27 PHI 1 1 18 PHE C 1 1 19 TYR N  1 1 19 TYR CA 1 1 19 TYR C   -83.69999      -43.7 .  20 TYR . .  20 TYR . .  20 TYR . .  20 TYR . 1 1 
        28 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C  1 1 20 LYS N  -61.999996      -22.0 .  20 TYR . .  20 TYR . .  20 TYR . .  20 TYR . 1 1 
        29 PHI 1 1 19 TYR C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C       -84.5      -44.5 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
        30 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 TYR N  -60.399998      -20.4 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
        31 PHI 1 1 20 LYS C 1 1 21 TYR N  1 1 21 TYR CA 1 1 21 TYR C       -82.3      -44.2 .  22 TYR . .  22 TYR . .  22 TYR . .  22 TYR . 1 1 
        32 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C  1 1 22 VAL N   -65.09999       23.9 .  22 TYR . .  22 TYR . .  22 TYR . .  22 TYR . 1 1 
        33 PHI 1 1 31 LYS C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C      -150.6 -64.799995 .  33 ILE . .  33 ILE . .  33 ILE . .  33 ILE . 1 1 
        34 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 SER N       126.6      181.1 .  33 ILE . .  33 ILE . .  33 ILE . .  33 ILE . 1 1 
        35 PHI 1 1 32 ILE C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C      -119.3      -51.4 .  34 SER . .  34 SER . .  34 SER . .  34 SER . 1 1 
        36 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 LYS N       139.2      184.2 .  34 SER . .  34 SER . .  34 SER . .  34 SER . 1 1 
        37 PHI 1 1 33 SER C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C       -80.6      -40.6 .  35 LYS . .  35 LYS . .  35 LYS . .  35 LYS . 1 1 
        38 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 SER N  -57.599995      -17.6 .  35 LYS . .  35 LYS . .  35 LYS . .  35 LYS . 1 1 
        39 PHI 1 1 34 LYS C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C       -87.1      -44.6 .  36 SER . .  36 SER . .  36 SER . .  36 SER . 1 1 
        40 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C  1 1 36 SER N  -60.999996      -21.2 .  36 SER . .  36 SER . .  36 SER . .  36 SER . 1 1 
        41 PHI 1 1 35 SER C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C       -85.7      -45.1 .  37 SER . .  37 SER . .  37 SER . .  37 SER . 1 1 
        42 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 PHE N  -61.399998      -21.6 .  37 SER . .  37 SER . .  37 SER . .  37 SER . 1 1 
        43 PHI 1 1 37 PHE C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C       -81.0      -41.0 .  39 ARG . .  39 ARG . .  39 ARG . .  39 ARG . 1 1 
        44 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C  1 1 39 GLU N       -55.5 -15.499999 .  39 ARG . .  39 ARG . .  39 ARG . .  39 ARG . 1 1 
        45 PHI 1 1 38 ARG C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C       -87.4      -47.4 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
        46 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 MET N       -63.0      -23.0 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
        47 PHI 1 1 39 GLU C 1 1 40 MET N  1 1 40 MET CA 1 1 40 MET C       -85.2      -45.2 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        48 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C  1 1 41 LEU N  -61.999996      -22.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        49 PHI 1 1 40 MET C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C       -84.3      -44.3 .  42 LEU . .  42 LEU . .  42 LEU . .  42 LEU . 1 1 
        50 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLN N  -62.899998      -22.9 .  42 LEU . .  42 LEU . .  42 LEU . .  42 LEU . 1 1 
        51 PHI 1 1 41 LEU C 1 1 42 GLN N  1 1 42 GLN CA 1 1 42 GLN C   -92.19999      -46.8 .  43 GLN . .  43 GLN . .  43 GLN . .  43 GLN . 1 1 
        52 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C  1 1 43 LYS N  -60.999996      -21.0 .  43 GLN . .  43 GLN . .  43 GLN . .  43 GLN . 1 1 
        53 PHI 1 1 42 GLN C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C       -80.7      -40.6 .  44 LYS . .  44 LYS . .  44 LYS . .  44 LYS . 1 1 
        54 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 GLU N       -61.3      -21.3 .  44 LYS . .  44 LYS . .  44 LYS . .  44 LYS . 1 1 
        55 PHI 1 1 52 THR C 1 1 53 GLY N  1 1 53 GLY CA 1 1 53 GLY C       -84.8      -44.8 .  54 GLY . .  54 GLY . .  54 GLY . .  54 GLY . 1 1 
        56 PSI 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C  1 1 54 ASN N       -64.6      -24.7 .  54 GLY . .  54 GLY . .  54 GLY . .  54 GLY . 1 1 
        57 PHI 1 1 53 GLY C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C       -80.4      -40.9 .  55 ASN . .  55 ASN . .  55 ASN . .  55 ASN . 1 1 
        58 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 ARG N  -61.199997      -21.2 .  55 ASN . .  55 ASN . .  55 ASN . .  55 ASN . 1 1 
        59 PHI 1 1 54 ASN C 1 1 55 ARG N  1 1 55 ARG CA 1 1 55 ARG C   -83.69999      -43.7 .  56 ARG . .  56 ARG . .  56 ARG . .  56 ARG . 1 1 
        60 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C  1 1 56 LYS N       -61.9      -21.9 .  56 ARG . .  56 ARG . .  56 ARG . .  56 ARG . 1 1 
        61 PHI 1 1 55 ARG C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C       -83.3      -43.3 .  57 LYS . .  57 LYS . .  57 LYS . .  57 LYS . 1 1 
        62 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 ALA N  -58.300003      -18.3 .  57 LYS . .  57 LYS . .  57 LYS . .  57 LYS . 1 1 
        63 PHI 1 1 56 LYS C 1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C       -84.4      -44.4 .  58 ALA . .  58 ALA . .  58 ALA . .  58 ALA . 1 1 
        64 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C  1 1 58 ALA N       -59.9 -19.899998 .  58 ALA . .  58 ALA . .  58 ALA . .  58 ALA . 1 1 
        65 PHI 1 1 57 ALA C 1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C       -84.7 -44.699997 .  59 ALA . .  59 ALA . .  59 ALA . .  59 ALA . 1 1 
        66 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C  1 1 59 ASP N  -61.199997      -21.2 .  59 ALA . .  59 ALA . .  59 ALA . .  59 ALA . 1 1 
        67 PHI 1 1 58 ALA C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C       -82.3      -42.3 .  60 ASP . .  60 ASP . .  60 ASP . .  60 ASP . 1 1 
        68 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 LYS N       -61.5      -21.5 .  60 ASP . .  60 ASP . .  60 ASP . .  60 ASP . 1 1 
        69 PHI 1 1 59 ASP C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C       -84.0      -44.0 .  61 LYS . .  61 LYS . .  61 LYS . .  61 LYS . 1 1 
        70 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 LEU N  -61.999996      -22.0 .  61 LYS . .  61 LYS . .  61 LYS . .  61 LYS . 1 1 
        71 PHI 1 1 60 LYS C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C       -86.3      -46.3 .  62 LEU . .  62 LEU . .  62 LEU . .  62 LEU . 1 1 
        72 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 ILE N       -59.8      -19.8 .  62 LEU . .  62 LEU . .  62 LEU . .  62 LEU . 1 1 
        73 PHI 1 1 61 LEU C 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE C   -87.49999      -47.5 .  63 ILE . .  63 ILE . .  63 ILE . .  63 ILE . 1 1 
        74 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C  1 1 63 GLN N       -58.9      -18.9 .  63 ILE . .  63 ILE . .  63 ILE . .  63 ILE . 1 1 
        75 PHI 1 1 62 ILE C 1 1 63 GLN N  1 1 63 GLN CA 1 1 63 GLN C       -80.7      -40.7 .  64 GLN . .  64 GLN . .  64 GLN . .  64 GLN . 1 1 
        76 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C  1 1 64 ASN N  -60.399998      -20.6 .  64 GLN . .  64 GLN . .  64 GLN . .  64 GLN . 1 1 
        77 PHI 1 1 63 GLN C 1 1 64 ASN N  1 1 64 ASN CA 1 1 64 ASN C       -82.7      -42.7 .  65 ASN . .  65 ASN . .  65 ASN . .  65 ASN . 1 1 
        78 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C  1 1 65 LEU N       -64.3      -24.3 .  65 ASN . .  65 ASN . .  65 ASN . .  65 ASN . 1 1 
        79 PHI 1 1 64 ASN C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C       -85.4      -45.4 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
        80 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 ASP N  -62.599995      -22.2 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
        81 PHI 1 1 65 LEU C 1 1 66 ASP N  1 1 66 ASP CA 1 1 66 ASP C       -80.0      -40.0 .  67 ASP . .  67 ASP . .  67 ASP . .  67 ASP . 1 1 
        82 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C  1 1 67 ALA N       -63.0      -23.0 .  67 ASP . .  67 ASP . .  67 ASP . .  67 ASP . 1 1 
        83 PHI 1 1 66 ASP C 1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C       -80.0      -40.0 .  68 ALA . .  68 ALA . .  68 ALA . .  68 ALA . 1 1 
        84 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C  1 1 68 ASN N       -65.0      -25.0 .  68 ALA . .  68 ALA . .  68 ALA . .  68 ALA . 1 1 
        85 PHI 1 1 71 GLY C 1 1 72 ARG N  1 1 72 ARG CA 1 1 72 ARG C      -116.7      -57.1 .  73 ARG . .  73 ARG . .  73 ARG . .  73 ARG . 1 1 
        86 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C  1 1 73 ILE N        95.4      201.9 .  73 ARG . .  73 ARG . .  73 ARG . .  73 ARG . 1 1 
        87 PHI 1 1 72 ARG C 1 1 73 ILE N  1 1 73 ILE CA 1 1 73 ILE C      -148.9      -62.5 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
        88 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C  1 1 74 SER N        93.9  166.79999 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
        89 PHI 1 1 73 ILE C 1 1 74 SER N  1 1 74 SER CA 1 1 74 SER C -125.799995      -50.8 .  75 SER . .  75 SER . .  75 SER . .  75 SER . 1 1 
        90 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C  1 1 75 PHE N       147.6  187.59999 .  75 SER . .  75 SER . .  75 SER . .  75 SER . 1 1 
        91 PHI 1 1 74 SER C 1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C       -77.6      -37.6 .  76 PHE . .  76 PHE . .  76 PHE . .  76 PHE . 1 1 
        92 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C  1 1 76 ASP N  -63.599995      -23.6 .  76 PHE . .  76 PHE . .  76 PHE . .  76 PHE . 1 1 
        93 PHI 1 1 75 PHE C 1 1 76 ASP N  1 1 76 ASP CA 1 1 76 ASP C       -83.3      -43.3 .  77 ASP . .  77 ASP . .  77 ASP . .  77 ASP . 1 1 
        94 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C  1 1 77 GLU N  -57.699997      -17.7 .  77 ASP . .  77 ASP . .  77 ASP . .  77 ASP . 1 1 
        95 PHI 1 1 76 ASP C 1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU C       -84.3      -44.3 .  78 GLU . .  78 GLU . .  78 GLU . .  78 GLU . 1 1 
        96 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C  1 1 78 TYR N       -58.4 -18.399998 .  78 GLU . .  78 GLU . .  78 GLU . .  78 GLU . 1 1 
        97 PHI 1 1 77 GLU C 1 1 78 TYR N  1 1 78 TYR CA 1 1 78 TYR C       -81.6      -41.0 .  79 TYR . .  79 TYR . .  79 TYR . .  79 TYR . 1 1 
        98 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C  1 1 79 TRP N       -63.2      -23.6 .  79 TYR . .  79 TYR . .  79 TYR . .  79 TYR . 1 1 
        99 PHI 1 1 78 TYR C 1 1 79 TRP N  1 1 79 TRP CA 1 1 79 TRP C       -86.3      -46.3 .  80 TRP . .  80 TRP . .  80 TRP . .  80 TRP . 1 1 
       100 PSI 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C  1 1 80 THR N       -60.9      -20.9 .  80 TRP . .  80 TRP . .  80 TRP . .  80 TRP . 1 1 
       101 PHI 1 1 79 TRP C 1 1 80 THR N  1 1 80 THR CA 1 1 80 THR C       -84.2      -44.2 .  81 THR . .  81 THR . .  81 THR . .  81 THR . 1 1 
       102 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C  1 1 81 LEU N       -56.5      -16.5 .  81 THR . .  81 THR . .  81 THR . .  81 THR . 1 1 
       103 PHI 1 1 80 THR C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C       -83.6      -43.6 .  82 LEU . .  82 LEU . .  82 LEU . .  82 LEU . 1 1 
       104 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 ILE N       -64.7      -24.7 .  82 LEU . .  82 LEU . .  82 LEU . .  82 LEU . 1 1 
       105 PHI 1 1 81 LEU C 1 1 82 ILE N  1 1 82 ILE CA 1 1 82 ILE C       -84.4      -44.4 .  83 ILE . .  83 ILE . .  83 ILE . .  83 ILE . 1 1 
       106 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C  1 1 83 GLY N       -67.7      -27.9 .  83 ILE . .  83 ILE . .  83 ILE . .  83 ILE . 1 1 
       107 PHI 1 1 82 ILE C 1 1 83 GLY N  1 1 83 GLY CA 1 1 83 GLY C       -80.0      -40.0 .  84 GLY . .  84 GLY . .  84 GLY . .  84 GLY . 1 1 
       108 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C  1 1 84 GLY N       -60.0      -20.0 .  84 GLY . .  84 GLY . .  84 GLY . .  84 GLY . 1 1 
       109 PHI 1 1 83 GLY C 1 1 84 GLY N  1 1 84 GLY CA 1 1 84 GLY C       -80.0      -40.0 .  85 GLY . .  85 GLY . .  85 GLY . .  85 GLY . 1 1 
       110 PSI 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C  1 1 85 ILE N       -60.0      -20.0 .  85 GLY . .  85 GLY . .  85 GLY . .  85 GLY . 1 1 
       111 PHI 1 1 84 GLY C 1 1 85 ILE N  1 1 85 ILE CA 1 1 85 ILE C       -86.5      -46.5 .  86 ILE . .  86 ILE . .  86 ILE . .  86 ILE . 1 1 
       112 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C  1 1 86 THR N       -56.0      -16.0 .  86 ILE . .  86 ILE . .  86 ILE . .  86 ILE . 1 1 
       113 PHI 1 1 89 ILE C 1 1 90 ALA N  1 1 90 ALA CA 1 1 90 ALA C       -76.5      -36.5 .  91 ALA . .  91 ALA . .  91 ALA . .  91 ALA . 1 1 
       114 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C  1 1 91 LYS N       -63.3      -23.3 .  91 ALA . .  91 ALA . .  91 ALA . .  91 ALA . 1 1 
       115 PHI 1 1 90 ALA C 1 1 91 LYS N  1 1 91 LYS CA 1 1 91 LYS C       -80.9      -40.9 .  92 LYS . .  92 LYS . .  92 LYS . .  92 LYS . 1 1 
       116 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C  1 1 92 LEU N  -62.899998      -22.9 .  92 LYS . .  92 LYS . .  92 LYS . .  92 LYS . 1 1 
       117 PHI 1 1 91 LYS C 1 1 92 LEU N  1 1 92 LEU CA 1 1 92 LEU C       -84.5      -44.5 .  93 LEU . .  93 LEU . .  93 LEU . .  93 LEU . 1 1 
       118 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C  1 1 93 ILE N  -63.500004      -23.5 .  93 LEU . .  93 LEU . .  93 LEU . .  93 LEU . 1 1 
       119 PHI 1 1 92 LEU C 1 1 93 ILE N  1 1 93 ILE CA 1 1 93 ILE C       -85.4      -45.4 .  94 ILE . .  94 ILE . .  94 ILE . .  94 ILE . 1 1 
       120 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C  1 1 94 HIS N       -62.5 -22.499998 .  94 ILE . .  94 ILE . .  94 ILE . .  94 ILE . 1 1 
       121 PHI 1 1 93 ILE C 1 1 94 HIS N  1 1 94 HIS CA 1 1 94 HIS C       -84.6      -44.6 .  95 HIS . .  95 HIS . .  95 HIS . .  95 HIS . 1 1 
       122 PSI 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C  1 1 95 GLU N       -58.8      -18.8 .  95 HIS . .  95 HIS . .  95 HIS . .  95 HIS . 1 1 
       123 PHI 1 1 94 HIS C 1 1 95 GLU N  1 1 95 GLU CA 1 1 95 GLU C  -83.399994      -43.4 .  96 GLU . .  96 GLU . .  96 GLU . .  96 GLU . 1 1 
       124 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C  1 1 96 GLN N  -61.199997      -21.2 .  96 GLU . .  96 GLU . .  96 GLU . .  96 GLU . 1 1 
       125 PHI 1 1 95 GLU C 1 1 96 GLN N  1 1 96 GLN CA 1 1 96 GLN C       -82.5      -42.5 .  97 GLN . .  97 GLN . .  97 GLN . .  97 GLN . 1 1 
       126 PSI 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C  1 1 97 GLU N  -61.999996      -22.0 .  97 GLN . .  97 GLN . .  97 GLN . .  97 GLN . 1 1 
       127 PHI 1 1 96 GLN C 1 1 97 GLU N  1 1 97 GLU CA 1 1 97 GLU C       -86.9 -46.899998 .  98 GLU . .  98 GLU . .  98 GLU . .  98 GLU . 1 1 
       128 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C  1 1 98 GLN N  -62.599995      -22.6 .  98 GLU . .  98 GLU . .  98 GLU . .  98 GLU . 1 1 
       129 PHI 2 1  5 THR C 2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C       -79.2      -39.2 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1 
       130 PSI 2 1  6 GLU N 2 1  6 GLU CA 2 1  6 GLU C  2 1  7 LEU N  -59.400005      -19.4 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1 
       131 PHI 2 1  6 GLU C 2 1  7 LEU N  2 1  7 LEU CA 2 1  7 LEU C       -87.4      -47.4 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       132 PSI 2 1  7 LEU N 2 1  7 LEU CA 2 1  7 LEU C  2 1  8 GLU N       -62.3      -22.3 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       133 PHI 2 1  7 LEU C 2 1  8 GLU N  2 1  8 GLU CA 2 1  8 GLU C       -85.8      -45.8 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 
       134 PSI 2 1  8 GLU N 2 1  8 GLU CA 2 1  8 GLU C  2 1  9 LYS N  -62.700005      -22.7 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 
       135 PHI 2 1  8 GLU C 2 1  9 LYS N  2 1  9 LYS CA 2 1  9 LYS C       -82.5      -42.5 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1 
       136 PSI 2 1  9 LYS N 2 1  9 LYS CA 2 1  9 LYS C  2 1 10 ALA N  -61.799995      -21.8 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1 
       137 PHI 2 1  9 LYS C 2 1 10 ALA N  2 1 10 ALA CA 2 1 10 ALA C       -84.0      -44.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1 
       138 PSI 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C  2 1 11 VAL N  -61.799995      -21.8 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1 
       139 PHI 2 1 10 ALA C 2 1 11 VAL N  2 1 11 VAL CA 2 1 11 VAL C       -84.4      -44.4 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 
       140 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C  2 1 12 ILE N       -63.0      -23.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 
       141 PHI 2 1 11 VAL C 2 1 12 ILE N  2 1 12 ILE CA 2 1 12 ILE C       -83.6      -43.6 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1 
       142 PSI 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C  2 1 13 VAL N       -62.4      -22.4 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1 
       143 PHI 2 1 12 ILE C 2 1 13 VAL N  2 1 13 VAL CA 2 1 13 VAL C       -82.4      -42.4 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
       144 PSI 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C  2 1 14 LEU N       -63.3      -23.3 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
       145 PHI 2 1 13 VAL C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C       -84.8      -44.8 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1 
       146 PSI 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 VAL N  -63.500004      -23.5 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1 
       147 PHI 2 1 14 LEU C 2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C       -89.1      -48.9 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
       148 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C  2 1 16 GLU N  -61.999996      -21.1 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
       149 PHI 2 1 15 VAL C 2 1 16 GLU N  2 1 16 GLU CA 2 1 16 GLU C       -82.9      -42.9 . 120 GLU . . 120 GLU . . 120 GLU . . 120 GLU . 1 1 
       150 PSI 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C  2 1 17 ASN N  -60.999996      -21.0 . 120 GLU . . 120 GLU . . 120 GLU . . 120 GLU . 1 1 
       151 PHI 2 1 16 GLU C 2 1 17 ASN N  2 1 17 ASN CA 2 1 17 ASN C       -81.9      -41.9 . 121 ASN . . 121 ASN . . 121 ASN . . 121 ASN . 1 1 
       152 PSI 2 1 17 ASN N 2 1 17 ASN CA 2 1 17 ASN C  2 1 18 PHE N       -64.6      -24.6 . 121 ASN . . 121 ASN . . 121 ASN . . 121 ASN . 1 1 
       153 PHI 2 1 17 ASN C 2 1 18 PHE N  2 1 18 PHE CA 2 1 18 PHE C       -80.4      -40.4 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1 
       154 PSI 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C  2 1 19 TYR N       -65.9      -25.9 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1 
       155 PHI 2 1 18 PHE C 2 1 19 TYR N  2 1 19 TYR CA 2 1 19 TYR C   -83.69999      -43.7 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1 
       156 PSI 2 1 19 TYR N 2 1 19 TYR CA 2 1 19 TYR C  2 1 20 LYS N  -61.999996      -22.0 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1 
       157 PHI 2 1 19 TYR C 2 1 20 LYS N  2 1 20 LYS CA 2 1 20 LYS C       -84.5      -44.5 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 1 
       158 PSI 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C  2 1 21 TYR N  -60.399998      -20.4 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 1 
       159 PHI 2 1 20 LYS C 2 1 21 TYR N  2 1 21 TYR CA 2 1 21 TYR C       -82.3      -44.2 . 125 TYR . . 125 TYR . . 125 TYR . . 125 TYR . 1 1 
       160 PSI 2 1 21 TYR N 2 1 21 TYR CA 2 1 21 TYR C  2 1 22 VAL N   -65.09999       23.9 . 125 TYR . . 125 TYR . . 125 TYR . . 125 TYR . 1 1 
       161 PHI 2 1 31 LYS C 2 1 32 ILE N  2 1 32 ILE CA 2 1 32 ILE C      -150.6 -64.799995 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1 
       162 PSI 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C  2 1 33 SER N       126.6      181.1 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1 
       163 PHI 2 1 32 ILE C 2 1 33 SER N  2 1 33 SER CA 2 1 33 SER C      -119.3      -51.4 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1 
       164 PSI 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C  2 1 34 LYS N       139.2      184.2 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1 
       165 PHI 2 1 33 SER C 2 1 34 LYS N  2 1 34 LYS CA 2 1 34 LYS C       -80.6      -40.6 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 
       166 PSI 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C  2 1 35 SER N  -57.599995      -17.6 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 
       167 PHI 2 1 34 LYS C 2 1 35 SER N  2 1 35 SER CA 2 1 35 SER C       -87.1      -44.6 . 139 SER . . 139 SER . . 139 SER . . 139 SER . 1 1 
       168 PSI 2 1 35 SER N 2 1 35 SER CA 2 1 35 SER C  2 1 36 SER N  -60.999996      -21.2 . 139 SER . . 139 SER . . 139 SER . . 139 SER . 1 1 
       169 PHI 2 1 35 SER C 2 1 36 SER N  2 1 36 SER CA 2 1 36 SER C       -85.7      -45.1 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1 
       170 PSI 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C  2 1 37 PHE N  -61.399998      -21.6 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1 
       171 PHI 2 1 37 PHE C 2 1 38 ARG N  2 1 38 ARG CA 2 1 38 ARG C       -81.0      -41.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       172 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C  2 1 39 GLU N       -55.5 -15.499999 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       173 PHI 2 1 38 ARG C 2 1 39 GLU N  2 1 39 GLU CA 2 1 39 GLU C       -87.4      -47.4 . 143 GLU . . 143 GLU . . 143 GLU . . 143 GLU . 1 1 
       174 PSI 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C  2 1 40 MET N       -63.0      -23.0 . 143 GLU . . 143 GLU . . 143 GLU . . 143 GLU . 1 1 
       175 PHI 2 1 39 GLU C 2 1 40 MET N  2 1 40 MET CA 2 1 40 MET C       -85.2      -45.2 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1 
       176 PSI 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET C  2 1 41 LEU N  -61.999996      -22.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1 
       177 PHI 2 1 40 MET C 2 1 41 LEU N  2 1 41 LEU CA 2 1 41 LEU C       -84.3      -44.3 . 145 LEU . . 145 LEU . . 145 LEU . . 145 LEU . 1 1 
       178 PSI 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C  2 1 42 GLN N  -62.899998      -22.9 . 145 LEU . . 145 LEU . . 145 LEU . . 145 LEU . 1 1 
       179 PHI 2 1 41 LEU C 2 1 42 GLN N  2 1 42 GLN CA 2 1 42 GLN C   -92.19999      -46.8 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1 
       180 PSI 2 1 42 GLN N 2 1 42 GLN CA 2 1 42 GLN C  2 1 43 LYS N  -60.999996      -21.0 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1 
       181 PHI 2 1 42 GLN C 2 1 43 LYS N  2 1 43 LYS CA 2 1 43 LYS C       -80.7      -40.6 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1 
       182 PSI 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C  2 1 44 GLU N       -61.3      -21.3 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1 
       183 PHI 2 1 52 THR C 2 1 53 GLY N  2 1 53 GLY CA 2 1 53 GLY C       -84.8      -44.8 . 157 GLY . . 157 GLY . . 157 GLY . . 157 GLY . 1 1 
       184 PSI 2 1 53 GLY N 2 1 53 GLY CA 2 1 53 GLY C  2 1 54 ASN N       -64.6      -24.7 . 157 GLY . . 157 GLY . . 157 GLY . . 157 GLY . 1 1 
       185 PHI 2 1 53 GLY C 2 1 54 ASN N  2 1 54 ASN CA 2 1 54 ASN C       -80.4      -40.9 . 158 ASN . . 158 ASN . . 158 ASN . . 158 ASN . 1 1 
       186 PSI 2 1 54 ASN N 2 1 54 ASN CA 2 1 54 ASN C  2 1 55 ARG N  -61.199997      -21.2 . 158 ASN . . 158 ASN . . 158 ASN . . 158 ASN . 1 1 
       187 PHI 2 1 54 ASN C 2 1 55 ARG N  2 1 55 ARG CA 2 1 55 ARG C   -83.69999      -43.7 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 
       188 PSI 2 1 55 ARG N 2 1 55 ARG CA 2 1 55 ARG C  2 1 56 LYS N       -61.9      -21.9 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 
       189 PHI 2 1 55 ARG C 2 1 56 LYS N  2 1 56 LYS CA 2 1 56 LYS C       -83.3      -43.3 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1 
       190 PSI 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C  2 1 57 ALA N  -58.300003      -18.3 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1 
       191 PHI 2 1 56 LYS C 2 1 57 ALA N  2 1 57 ALA CA 2 1 57 ALA C       -84.4      -44.4 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1 
       192 PSI 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C  2 1 58 ALA N       -59.9 -19.899998 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1 
       193 PHI 2 1 57 ALA C 2 1 58 ALA N  2 1 58 ALA CA 2 1 58 ALA C       -84.7 -44.699997 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1 
       194 PSI 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C  2 1 59 ASP N  -61.199997      -21.2 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1 
       195 PHI 2 1 58 ALA C 2 1 59 ASP N  2 1 59 ASP CA 2 1 59 ASP C       -82.3      -42.3 . 163 ASP . . 163 ASP . . 163 ASP . . 163 ASP . 1 1 
       196 PSI 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C  2 1 60 LYS N       -61.5      -21.5 . 163 ASP . . 163 ASP . . 163 ASP . . 163 ASP . 1 1 
       197 PHI 2 1 59 ASP C 2 1 60 LYS N  2 1 60 LYS CA 2 1 60 LYS C       -84.0      -44.0 . 164 LYS . . 164 LYS . . 164 LYS . . 164 LYS . 1 1 
       198 PSI 2 1 60 LYS N 2 1 60 LYS CA 2 1 60 LYS C  2 1 61 LEU N  -61.999996      -22.0 . 164 LYS . . 164 LYS . . 164 LYS . . 164 LYS . 1 1 
       199 PHI 2 1 60 LYS C 2 1 61 LEU N  2 1 61 LEU CA 2 1 61 LEU C       -86.3      -46.3 . 165 LEU . . 165 LEU . . 165 LEU . . 165 LEU . 1 1 
       200 PSI 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C  2 1 62 ILE N       -59.8      -19.8 . 165 LEU . . 165 LEU . . 165 LEU . . 165 LEU . 1 1 
       201 PHI 2 1 61 LEU C 2 1 62 ILE N  2 1 62 ILE CA 2 1 62 ILE C   -87.49999      -47.5 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1 
       202 PSI 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C  2 1 63 GLN N       -58.9      -18.9 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1 
       203 PHI 2 1 62 ILE C 2 1 63 GLN N  2 1 63 GLN CA 2 1 63 GLN C       -80.7      -40.7 . 167 GLN . . 167 GLN . . 167 GLN . . 167 GLN . 1 1 
       204 PSI 2 1 63 GLN N 2 1 63 GLN CA 2 1 63 GLN C  2 1 64 ASN N  -60.399998      -20.6 . 167 GLN . . 167 GLN . . 167 GLN . . 167 GLN . 1 1 
       205 PHI 2 1 63 GLN C 2 1 64 ASN N  2 1 64 ASN CA 2 1 64 ASN C       -82.7      -42.7 . 168 ASN . . 168 ASN . . 168 ASN . . 168 ASN . 1 1 
       206 PSI 2 1 64 ASN N 2 1 64 ASN CA 2 1 64 ASN C  2 1 65 LEU N       -64.3      -24.3 . 168 ASN . . 168 ASN . . 168 ASN . . 168 ASN . 1 1 
       207 PHI 2 1 64 ASN C 2 1 65 LEU N  2 1 65 LEU CA 2 1 65 LEU C       -85.4      -45.4 . 169 LEU . . 169 LEU . . 169 LEU . . 169 LEU . 1 1 
       208 PSI 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C  2 1 66 ASP N  -62.599995      -22.2 . 169 LEU . . 169 LEU . . 169 LEU . . 169 LEU . 1 1 
       209 PHI 2 1 65 LEU C 2 1 66 ASP N  2 1 66 ASP CA 2 1 66 ASP C       -80.0      -40.0 . 170 ASP . . 170 ASP . . 170 ASP . . 170 ASP . 1 1 
       210 PSI 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C  2 1 67 ALA N       -63.0      -23.0 . 170 ASP . . 170 ASP . . 170 ASP . . 170 ASP . 1 1 
       211 PHI 2 1 66 ASP C 2 1 67 ALA N  2 1 67 ALA CA 2 1 67 ALA C       -80.0      -40.0 . 171 ALA . . 171 ALA . . 171 ALA . . 171 ALA . 1 1 
       212 PSI 2 1 67 ALA N 2 1 67 ALA CA 2 1 67 ALA C  2 1 68 ASN N       -65.0      -25.0 . 171 ALA . . 171 ALA . . 171 ALA . . 171 ALA . 1 1 
       213 PHI 2 1 71 GLY C 2 1 72 ARG N  2 1 72 ARG CA 2 1 72 ARG C      -116.7      -57.1 . 176 ARG . . 176 ARG . . 176 ARG . . 176 ARG . 1 1 
       214 PSI 2 1 72 ARG N 2 1 72 ARG CA 2 1 72 ARG C  2 1 73 ILE N        95.4      201.9 . 176 ARG . . 176 ARG . . 176 ARG . . 176 ARG . 1 1 
       215 PHI 2 1 72 ARG C 2 1 73 ILE N  2 1 73 ILE CA 2 1 73 ILE C      -148.9      -62.5 . 177 ILE . . 177 ILE . . 177 ILE . . 177 ILE . 1 1 
       216 PSI 2 1 73 ILE N 2 1 73 ILE CA 2 1 73 ILE C  2 1 74 SER N        93.9  166.79999 . 177 ILE . . 177 ILE . . 177 ILE . . 177 ILE . 1 1 
       217 PHI 2 1 73 ILE C 2 1 74 SER N  2 1 74 SER CA 2 1 74 SER C -125.799995      -50.8 . 178 SER . . 178 SER . . 178 SER . . 178 SER . 1 1 
       218 PSI 2 1 74 SER N 2 1 74 SER CA 2 1 74 SER C  2 1 75 PHE N       147.6  187.59999 . 178 SER . . 178 SER . . 178 SER . . 178 SER . 1 1 
       219 PHI 2 1 74 SER C 2 1 75 PHE N  2 1 75 PHE CA 2 1 75 PHE C       -77.6      -37.6 . 179 PHE . . 179 PHE . . 179 PHE . . 179 PHE . 1 1 
       220 PSI 2 1 75 PHE N 2 1 75 PHE CA 2 1 75 PHE C  2 1 76 ASP N  -63.599995      -23.6 . 179 PHE . . 179 PHE . . 179 PHE . . 179 PHE . 1 1 
       221 PHI 2 1 75 PHE C 2 1 76 ASP N  2 1 76 ASP CA 2 1 76 ASP C       -83.3      -43.3 . 180 ASP . . 180 ASP . . 180 ASP . . 180 ASP . 1 1 
       222 PSI 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C  2 1 77 GLU N  -57.699997      -17.7 . 180 ASP . . 180 ASP . . 180 ASP . . 180 ASP . 1 1 
       223 PHI 2 1 76 ASP C 2 1 77 GLU N  2 1 77 GLU CA 2 1 77 GLU C       -84.3      -44.3 . 181 GLU . . 181 GLU . . 181 GLU . . 181 GLU . 1 1 
       224 PSI 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C  2 1 78 TYR N       -58.4 -18.399998 . 181 GLU . . 181 GLU . . 181 GLU . . 181 GLU . 1 1 
       225 PHI 2 1 77 GLU C 2 1 78 TYR N  2 1 78 TYR CA 2 1 78 TYR C       -81.6      -41.0 . 182 TYR . . 182 TYR . . 182 TYR . . 182 TYR . 1 1 
       226 PSI 2 1 78 TYR N 2 1 78 TYR CA 2 1 78 TYR C  2 1 79 TRP N       -63.2      -23.6 . 182 TYR . . 182 TYR . . 182 TYR . . 182 TYR . 1 1 
       227 PHI 2 1 78 TYR C 2 1 79 TRP N  2 1 79 TRP CA 2 1 79 TRP C       -86.3      -46.3 . 183 TRP . . 183 TRP . . 183 TRP . . 183 TRP . 1 1 
       228 PSI 2 1 79 TRP N 2 1 79 TRP CA 2 1 79 TRP C  2 1 80 THR N       -60.9      -20.9 . 183 TRP . . 183 TRP . . 183 TRP . . 183 TRP . 1 1 
       229 PHI 2 1 79 TRP C 2 1 80 THR N  2 1 80 THR CA 2 1 80 THR C       -84.2      -44.2 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
       230 PSI 2 1 80 THR N 2 1 80 THR CA 2 1 80 THR C  2 1 81 LEU N       -56.5      -16.5 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
       231 PHI 2 1 80 THR C 2 1 81 LEU N  2 1 81 LEU CA 2 1 81 LEU C       -83.6      -43.6 . 185 LEU . . 185 LEU . . 185 LEU . . 185 LEU . 1 1 
       232 PSI 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C  2 1 82 ILE N       -64.7      -24.7 . 185 LEU . . 185 LEU . . 185 LEU . . 185 LEU . 1 1 
       233 PHI 2 1 81 LEU C 2 1 82 ILE N  2 1 82 ILE CA 2 1 82 ILE C       -84.4      -44.4 . 186 ILE . . 186 ILE . . 186 ILE . . 186 ILE . 1 1 
       234 PSI 2 1 82 ILE N 2 1 82 ILE CA 2 1 82 ILE C  2 1 83 GLY N       -67.7      -27.9 . 186 ILE . . 186 ILE . . 186 ILE . . 186 ILE . 1 1 
       235 PHI 2 1 82 ILE C 2 1 83 GLY N  2 1 83 GLY CA 2 1 83 GLY C       -80.0      -40.0 . 187 GLY . . 187 GLY . . 187 GLY . . 187 GLY . 1 1 
       236 PSI 2 1 83 GLY N 2 1 83 GLY CA 2 1 83 GLY C  2 1 84 GLY N       -60.0      -20.0 . 187 GLY . . 187 GLY . . 187 GLY . . 187 GLY . 1 1 
       237 PHI 2 1 83 GLY C 2 1 84 GLY N  2 1 84 GLY CA 2 1 84 GLY C       -80.0      -40.0 . 188 GLY . . 188 GLY . . 188 GLY . . 188 GLY . 1 1 
       238 PSI 2 1 84 GLY N 2 1 84 GLY CA 2 1 84 GLY C  2 1 85 ILE N       -60.0      -20.0 . 188 GLY . . 188 GLY . . 188 GLY . . 188 GLY . 1 1 
       239 PHI 2 1 84 GLY C 2 1 85 ILE N  2 1 85 ILE CA 2 1 85 ILE C       -86.5      -46.5 . 189 ILE . . 189 ILE . . 189 ILE . . 189 ILE . 1 1 
       240 PSI 2 1 85 ILE N 2 1 85 ILE CA 2 1 85 ILE C  2 1 86 THR N       -56.0      -16.0 . 189 ILE . . 189 ILE . . 189 ILE . . 189 ILE . 1 1 
       241 PHI 2 1 89 ILE C 2 1 90 ALA N  2 1 90 ALA CA 2 1 90 ALA C       -76.5      -36.5 . 194 ALA . . 194 ALA . . 194 ALA . . 194 ALA . 1 1 
       242 PSI 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C  2 1 91 LYS N       -63.3      -23.3 . 194 ALA . . 194 ALA . . 194 ALA . . 194 ALA . 1 1 
       243 PHI 2 1 90 ALA C 2 1 91 LYS N  2 1 91 LYS CA 2 1 91 LYS C       -80.9      -40.9 . 195 LYS . . 195 LYS . . 195 LYS . . 195 LYS . 1 1 
       244 PSI 2 1 91 LYS N 2 1 91 LYS CA 2 1 91 LYS C  2 1 92 LEU N  -62.899998      -22.9 . 195 LYS . . 195 LYS . . 195 LYS . . 195 LYS . 1 1 
       245 PHI 2 1 91 LYS C 2 1 92 LEU N  2 1 92 LEU CA 2 1 92 LEU C       -84.5      -44.5 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1 
       246 PSI 2 1 92 LEU N 2 1 92 LEU CA 2 1 92 LEU C  2 1 93 ILE N  -63.500004      -23.5 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1 
       247 PHI 2 1 92 LEU C 2 1 93 ILE N  2 1 93 ILE CA 2 1 93 ILE C       -85.4      -45.4 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1 
       248 PSI 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C  2 1 94 HIS N       -62.5 -22.499998 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1 
       249 PHI 2 1 93 ILE C 2 1 94 HIS N  2 1 94 HIS CA 2 1 94 HIS C       -84.6      -44.6 . 198 HIS . . 198 HIS . . 198 HIS . . 198 HIS . 1 1 
       250 PSI 2 1 94 HIS N 2 1 94 HIS CA 2 1 94 HIS C  2 1 95 GLU N       -58.8      -18.8 . 198 HIS . . 198 HIS . . 198 HIS . . 198 HIS . 1 1 
       251 PHI 2 1 94 HIS C 2 1 95 GLU N  2 1 95 GLU CA 2 1 95 GLU C  -83.399994      -43.4 . 199 GLU . . 199 GLU . . 199 GLU . . 199 GLU . 1 1 
       252 PSI 2 1 95 GLU N 2 1 95 GLU CA 2 1 95 GLU C  2 1 96 GLN N  -61.199997      -21.2 . 199 GLU . . 199 GLU . . 199 GLU . . 199 GLU . 1 1 
       253 PHI 2 1 95 GLU C 2 1 96 GLN N  2 1 96 GLN CA 2 1 96 GLN C       -82.5      -42.5 . 200 GLN . . 200 GLN . . 200 GLN . . 200 GLN . 1 1 
       254 PSI 2 1 96 GLN N 2 1 96 GLN CA 2 1 96 GLN C  2 1 97 GLU N  -61.999996      -22.0 . 200 GLN . . 200 GLN . . 200 GLN . . 200 GLN . 1 1 
       255 PHI 2 1 96 GLN C 2 1 97 GLU N  2 1 97 GLU CA 2 1 97 GLU C       -86.9 -46.899998 . 201 GLU . . 201 GLU . . 201 GLU . . 201 GLU . 1 1 
       256 PSI 2 1 97 GLU N 2 1 97 GLU CA 2 1 97 GLU C  2 1 98 GLN N  -62.599995      -22.6 . 201 GLU . . 201 GLU . . 201 GLU . . 201 GLU . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C -17.382  15.101   9.382 1.00 . A A .   2 SER C    1 1 
        1     2 1 1   1 SER CA   C -18.859  15.223   9.627 1.00 . A A .   2 SER CA   1 1 
        1     3 1 1   1 SER CB   C -19.243  16.689   9.590 1.00 . A A .   2 SER CB   1 1 
        1     4 1 1   1 SER H1   H -18.601  14.893  11.633 1.00 . A A .   2 SER H1   1 1 
        1     5 1 1   1 SER H2   H -18.997  13.546  10.783 1.00 . A A .   2 SER H2   1 1 
        1     6 1 1   1 SER H3   H -20.165  14.676  11.105 1.00 . A A .   2 SER H3   1 1 
        1     7 1 1   1 SER HA   H -19.392  14.715   8.825 1.00 . A A .   2 SER HA   1 1 
        1     8 1 1   1 SER HB2  H -18.659  17.260  10.314 1.00 . A A .   2 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H -19.038  17.045   8.575 1.00 . A A .   2 SER HB3  1 1 
        1    10 1 1   1 SER HG   H -20.914  17.690   9.800 1.00 . A A .   2 SER HG   1 1 
        1    11 1 1   1 SER N    N -19.188  14.541  10.891 1.00 . A A .   2 SER N    1 1 
        1    12 1 1   1 SER O    O -16.591  15.609  10.165 1.00 . A A .   2 SER O    1 1 
        1    13 1 1   1 SER OG   O -20.616  16.777   9.906 1.00 . A A .   2 SER OG   1 1 
        1    14 1 1   2 ASP C    C -14.959  13.407   7.360 1.00 . A A .   3 ASP C    1 1 
        1    15 1 1   2 ASP CA   C -15.977  13.345   8.504 1.00 . A A .   3 ASP CA   1 1 
        1    16 1 1   2 ASP CB   C -16.696  11.983   8.533 1.00 . A A .   3 ASP CB   1 1 
        1    17 1 1   2 ASP CG   C -17.931  12.030   9.448 1.00 . A A .   3 ASP CG   1 1 
        1    18 1 1   2 ASP H    H -17.820  13.991   7.803 1.00 . A A .   3 ASP H    1 1 
        1    19 1 1   2 ASP HA   H -15.447  13.485   9.449 1.00 . A A .   3 ASP HA   1 1 
        1    20 1 1   2 ASP HB2  H -17.013  11.722   7.520 1.00 . A A .   3 ASP HB2  1 1 
        1    21 1 1   2 ASP HB3  H -15.996  11.230   8.869 1.00 . A A .   3 ASP HB3  1 1 
        1    22 1 1   2 ASP N    N -17.042  14.343   8.350 1.00 . A A .   3 ASP N    1 1 
        1    23 1 1   2 ASP O    O -13.817  12.980   7.495 1.00 . A A .   3 ASP O    1 1 
        1    24 1 1   2 ASP OD1  O -17.787  12.124  10.685 1.00 . A A .   3 ASP OD1  1 1 
        1    25 1 1   2 ASP OD2  O -19.019  12.349   8.915 1.00 . A A .   3 ASP OD2  1 1 
        1    26 1 1   3 CYS C    C -14.142  13.209   4.169 1.00 . A A .   4 CYS C    1 1 
        1    27 1 1   3 CYS CA   C -14.678  14.373   5.025 1.00 . A A .   4 CYS CA   1 1 
        1    28 1 1   3 CYS CB   C -13.544  15.344   5.402 1.00 . A A .   4 CYS CB   1 1 
        1    29 1 1   3 CYS H    H -16.365  14.306   6.340 1.00 . A A .   4 CYS H    1 1 
        1    30 1 1   3 CYS HA   H -15.365  14.911   4.371 1.00 . A A .   4 CYS HA   1 1 
        1    31 1 1   3 CYS HB2  H -12.821  14.843   6.050 1.00 . A A .   4 CYS HB2  1 1 
        1    32 1 1   3 CYS HB3  H -13.028  15.656   4.491 1.00 . A A .   4 CYS HB3  1 1 
        1    33 1 1   3 CYS HG   H -14.542  16.183   7.386 1.00 . A A .   4 CYS HG   1 1 
        1    34 1 1   3 CYS N    N -15.415  13.979   6.242 1.00 . A A .   4 CYS N    1 1 
        1    35 1 1   3 CYS O    O -13.912  13.401   2.978 1.00 . A A .   4 CYS O    1 1 
        1    36 1 1   3 CYS SG   S -14.225  16.807   6.243 1.00 . A A .   4 CYS SG   1 1 
        1    37 1 1   4 TYR C    C -11.731  11.202   4.062 1.00 . A A .   5 TYR C    1 1 
        1    38 1 1   4 TYR CA   C -13.222  10.871   4.243 1.00 . A A .   5 TYR CA   1 1 
        1    39 1 1   4 TYR CB   C -13.902  10.262   2.999 1.00 . A A .   5 TYR CB   1 1 
        1    40 1 1   4 TYR CD1  C -13.552   7.737   2.954 1.00 . A A .   5 TYR CD1  1 1 
        1    41 1 1   4 TYR CD2  C -15.688   8.626   3.732 1.00 . A A .   5 TYR CD2  1 1 
        1    42 1 1   4 TYR CE1  C -14.014   6.429   3.193 1.00 . A A .   5 TYR CE1  1 1 
        1    43 1 1   4 TYR CE2  C -16.154   7.317   3.965 1.00 . A A .   5 TYR CE2  1 1 
        1    44 1 1   4 TYR CG   C -14.391   8.841   3.223 1.00 . A A .   5 TYR CG   1 1 
        1    45 1 1   4 TYR CZ   C -15.315   6.215   3.693 1.00 . A A .   5 TYR CZ   1 1 
        1    46 1 1   4 TYR H    H -14.141  12.014   5.765 1.00 . A A .   5 TYR H    1 1 
        1    47 1 1   4 TYR HA   H -13.284  10.105   4.997 1.00 . A A .   5 TYR HA   1 1 
        1    48 1 1   4 TYR HB2  H -14.753  10.873   2.698 1.00 . A A .   5 TYR HB2  1 1 
        1    49 1 1   4 TYR HB3  H -13.206  10.260   2.167 1.00 . A A .   5 TYR HB3  1 1 
        1    50 1 1   4 TYR HD1  H -12.554   7.871   2.560 1.00 . A A .   5 TYR HD1  1 1 
        1    51 1 1   4 TYR HD2  H -16.331   9.468   3.944 1.00 . A A .   5 TYR HD2  1 1 
        1    52 1 1   4 TYR HE1  H -13.376   5.583   2.993 1.00 . A A .   5 TYR HE1  1 1 
        1    53 1 1   4 TYR HE2  H -17.149   7.146   4.351 1.00 . A A .   5 TYR HE2  1 1 
        1    54 1 1   4 TYR HH   H -15.112   4.280   3.664 1.00 . A A .   5 TYR HH   1 1 
        1    55 1 1   4 TYR N    N -13.945  12.032   4.771 1.00 . A A .   5 TYR N    1 1 
        1    56 1 1   4 TYR O    O -11.376  11.896   3.102 1.00 . A A .   5 TYR O    1 1 
        1    57 1 1   4 TYR OH   O -15.754   4.947   3.917 1.00 . A A .   5 TYR OH   1 1 
        1    58 1 1   5 THR C    C  -8.772  10.882   3.602 1.00 . A A .   6 THR C    1 1 
        1    59 1 1   5 THR CA   C  -9.409  11.135   4.975 1.00 . A A .   6 THR CA   1 1 
        1    60 1 1   5 THR CB   C  -8.594  10.473   6.110 1.00 . A A .   6 THR CB   1 1 
        1    61 1 1   5 THR CG2  C  -9.386  10.164   7.382 1.00 . A A .   6 THR CG2  1 1 
        1    62 1 1   5 THR H    H -11.205  10.212   5.762 1.00 . A A .   6 THR H    1 1 
        1    63 1 1   5 THR HA   H  -9.371  12.210   5.145 1.00 . A A .   6 THR HA   1 1 
        1    64 1 1   5 THR HB   H  -7.783  11.152   6.379 1.00 . A A .   6 THR HB   1 1 
        1    65 1 1   5 THR HG1  H  -7.815   8.708   6.428 1.00 . A A .   6 THR HG1  1 1 
        1    66 1 1   5 THR HG21 H  -8.701   9.922   8.194 1.00 . A A .   6 THR HG21 1 1 
        1    67 1 1   5 THR HG22 H -10.043   9.308   7.222 1.00 . A A .   6 THR HG22 1 1 
        1    68 1 1   5 THR HG23 H  -9.979  11.030   7.678 1.00 . A A .   6 THR HG23 1 1 
        1    69 1 1   5 THR N    N -10.848  10.755   4.978 1.00 . A A .   6 THR N    1 1 
        1    70 1 1   5 THR O    O  -9.219   9.987   2.884 1.00 . A A .   6 THR O    1 1 
        1    71 1 1   5 THR OG1  O  -8.013   9.277   5.652 1.00 . A A .   6 THR OG1  1 1 
        1    72 1 1   6 GLU C    C  -6.509  10.040   1.860 1.00 . A A .   7 GLU C    1 1 
        1    73 1 1   6 GLU CA   C  -7.093  11.443   1.925 1.00 . A A .   7 GLU CA   1 1 
        1    74 1 1   6 GLU CB   C  -6.004  12.495   1.699 1.00 . A A .   7 GLU CB   1 1 
        1    75 1 1   6 GLU CD   C  -6.614  13.545  -0.511 1.00 . A A .   7 GLU CD   1 1 
        1    76 1 1   6 GLU CG   C  -5.634  12.617   0.216 1.00 . A A .   7 GLU CG   1 1 
        1    77 1 1   6 GLU H    H  -7.410  12.410   3.774 1.00 . A A .   7 GLU H    1 1 
        1    78 1 1   6 GLU HA   H  -7.839  11.516   1.137 1.00 . A A .   7 GLU HA   1 1 
        1    79 1 1   6 GLU HB2  H  -6.347  13.467   2.059 1.00 . A A .   7 GLU HB2  1 1 
        1    80 1 1   6 GLU HB3  H  -5.117  12.231   2.275 1.00 . A A .   7 GLU HB3  1 1 
        1    81 1 1   6 GLU HG2  H  -4.652  13.080   0.194 1.00 . A A .   7 GLU HG2  1 1 
        1    82 1 1   6 GLU HG3  H  -5.562  11.634  -0.283 1.00 . A A .   7 GLU HG3  1 1 
        1    83 1 1   6 GLU N    N  -7.755  11.657   3.208 1.00 . A A .   7 GLU N    1 1 
        1    84 1 1   6 GLU O    O  -6.814   9.316   0.923 1.00 . A A .   7 GLU O    1 1 
        1    85 1 1   6 GLU OE1  O  -7.843  13.376  -0.324 1.00 . A A .   7 GLU OE1  1 1 
        1    86 1 1   6 GLU OE2  O  -6.121  14.474  -1.176 1.00 . A A .   7 GLU OE2  1 1 
        1    87 1 1   7 LEU C    C  -6.348   7.224   2.812 1.00 . A A .   8 LEU C    1 1 
        1    88 1 1   7 LEU CA   C  -5.259   8.279   3.101 1.00 . A A .   8 LEU CA   1 1 
        1    89 1 1   7 LEU CB   C  -4.768   8.213   4.567 1.00 . A A .   8 LEU CB   1 1 
        1    90 1 1   7 LEU CD1  C  -3.838   6.824   6.428 1.00 . A A .   8 LEU CD1  1 1 
        1    91 1 1   7 LEU CD2  C  -3.862   5.825   4.145 1.00 . A A .   8 LEU CD2  1 1 
        1    92 1 1   7 LEU CG   C  -3.736   7.126   4.930 1.00 . A A .   8 LEU CG   1 1 
        1    93 1 1   7 LEU H    H  -5.615  10.292   3.646 1.00 . A A .   8 LEU H    1 1 
        1    94 1 1   7 LEU HA   H  -4.424   8.115   2.420 1.00 . A A .   8 LEU HA   1 1 
        1    95 1 1   7 LEU HB2  H  -4.311   9.167   4.837 1.00 . A A .   8 LEU HB2  1 1 
        1    96 1 1   7 LEU HB3  H  -5.644   8.095   5.206 1.00 . A A .   8 LEU HB3  1 1 
        1    97 1 1   7 LEU HD11 H  -3.181   5.998   6.697 1.00 . A A .   8 LEU HD11 1 1 
        1    98 1 1   7 LEU HD12 H  -4.857   6.549   6.694 1.00 . A A .   8 LEU HD12 1 1 
        1    99 1 1   7 LEU HD13 H  -3.549   7.710   6.989 1.00 . A A .   8 LEU HD13 1 1 
        1   100 1 1   7 LEU HD21 H  -4.833   5.366   4.328 1.00 . A A .   8 LEU HD21 1 1 
        1   101 1 1   7 LEU HD22 H  -3.055   5.151   4.433 1.00 . A A .   8 LEU HD22 1 1 
        1   102 1 1   7 LEU HD23 H  -3.762   6.044   3.088 1.00 . A A .   8 LEU HD23 1 1 
        1   103 1 1   7 LEU HG   H  -2.742   7.525   4.723 1.00 . A A .   8 LEU HG   1 1 
        1   104 1 1   7 LEU N    N  -5.776   9.630   2.904 1.00 . A A .   8 LEU N    1 1 
        1   105 1 1   7 LEU O    O  -6.130   6.270   2.067 1.00 . A A .   8 LEU O    1 1 
        1   106 1 1   8 GLU C    C  -9.265   6.356   1.910 1.00 . A A .   9 GLU C    1 1 
        1   107 1 1   8 GLU CA   C  -8.606   6.435   3.293 1.00 . A A .   9 GLU CA   1 1 
        1   108 1 1   8 GLU CB   C  -9.576   6.694   4.440 1.00 . A A .   9 GLU CB   1 1 
        1   109 1 1   8 GLU CD   C -10.973   5.306   6.037 1.00 . A A .   9 GLU CD   1 1 
        1   110 1 1   8 GLU CG   C -10.476   5.478   4.609 1.00 . A A .   9 GLU CG   1 1 
        1   111 1 1   8 GLU H    H  -7.668   8.208   3.982 1.00 . A A .   9 GLU H    1 1 
        1   112 1 1   8 GLU HA   H  -8.141   5.463   3.476 1.00 . A A .   9 GLU HA   1 1 
        1   113 1 1   8 GLU HB2  H  -8.982   6.830   5.345 1.00 . A A .   9 GLU HB2  1 1 
        1   114 1 1   8 GLU HB3  H -10.166   7.596   4.255 1.00 . A A .   9 GLU HB3  1 1 
        1   115 1 1   8 GLU HG2  H -11.310   5.551   3.916 1.00 . A A .   9 GLU HG2  1 1 
        1   116 1 1   8 GLU HG3  H  -9.907   4.584   4.356 1.00 . A A .   9 GLU HG3  1 1 
        1   117 1 1   8 GLU N    N  -7.542   7.416   3.364 1.00 . A A .   9 GLU N    1 1 
        1   118 1 1   8 GLU O    O  -9.265   5.268   1.330 1.00 . A A .   9 GLU O    1 1 
        1   119 1 1   8 GLU OE1  O -10.906   6.259   6.838 1.00 . A A .   9 GLU OE1  1 1 
        1   120 1 1   8 GLU OE2  O -11.431   4.196   6.343 1.00 . A A .   9 GLU OE2  1 1 
        1   121 1 1   9 LYS C    C  -8.909   6.920  -1.024 1.00 . A A .  10 LYS C    1 1 
        1   122 1 1   9 LYS CA   C -10.019   7.495  -0.142 1.00 . A A .  10 LYS CA   1 1 
        1   123 1 1   9 LYS CB   C -10.215   8.951  -0.540 1.00 . A A .  10 LYS CB   1 1 
        1   124 1 1   9 LYS CD   C -11.760  10.875  -0.379 1.00 . A A .  10 LYS CD   1 1 
        1   125 1 1   9 LYS CE   C -10.688  11.941  -0.630 1.00 . A A .  10 LYS CE   1 1 
        1   126 1 1   9 LYS CG   C -11.315   9.600   0.297 1.00 . A A .  10 LYS CG   1 1 
        1   127 1 1   9 LYS H    H  -9.769   8.381   1.739 1.00 . A A .  10 LYS H    1 1 
        1   128 1 1   9 LYS HA   H -10.938   6.938  -0.331 1.00 . A A .  10 LYS HA   1 1 
        1   129 1 1   9 LYS HB2  H  -9.281   9.504  -0.406 1.00 . A A .  10 LYS HB2  1 1 
        1   130 1 1   9 LYS HB3  H -10.486   8.975  -1.598 1.00 . A A .  10 LYS HB3  1 1 
        1   131 1 1   9 LYS HD2  H -12.111  10.517  -1.333 1.00 . A A .  10 LYS HD2  1 1 
        1   132 1 1   9 LYS HD3  H -12.575  11.296   0.195 1.00 . A A .  10 LYS HD3  1 1 
        1   133 1 1   9 LYS HE2  H  -9.822  11.484  -1.117 1.00 . A A .  10 LYS HE2  1 1 
        1   134 1 1   9 LYS HE3  H -11.089  12.685  -1.320 1.00 . A A .  10 LYS HE3  1 1 
        1   135 1 1   9 LYS HG2  H -12.171   8.927   0.356 1.00 . A A .  10 LYS HG2  1 1 
        1   136 1 1   9 LYS HG3  H -10.981   9.822   1.301 1.00 . A A .  10 LYS HG3  1 1 
        1   137 1 1   9 LYS HZ1  H  -9.390  13.133   0.395 1.00 . A A .  10 LYS HZ1  1 1 
        1   138 1 1   9 LYS HZ2  H -10.037  11.935   1.328 1.00 . A A .  10 LYS HZ2  1 1 
        1   139 1 1   9 LYS HZ3  H -10.952  13.242   0.968 1.00 . A A .  10 LYS HZ3  1 1 
        1   140 1 1   9 LYS N    N  -9.702   7.467   1.287 1.00 . A A .  10 LYS N    1 1 
        1   141 1 1   9 LYS NZ   N -10.248  12.614   0.609 1.00 . A A .  10 LYS NZ   1 1 
        1   142 1 1   9 LYS O    O  -9.168   6.225  -2.004 1.00 . A A .  10 LYS O    1 1 
        1   143 1 1  10 ALA C    C  -6.421   5.106  -1.180 1.00 . A A .  11 ALA C    1 1 
        1   144 1 1  10 ALA CA   C  -6.503   6.626  -1.342 1.00 . A A .  11 ALA CA   1 1 
        1   145 1 1  10 ALA CB   C  -5.280   7.391  -0.874 1.00 . A A .  11 ALA CB   1 1 
        1   146 1 1  10 ALA H    H  -7.500   7.805   0.119 1.00 . A A .  11 ALA H    1 1 
        1   147 1 1  10 ALA HA   H  -6.596   6.815  -2.412 1.00 . A A .  11 ALA HA   1 1 
        1   148 1 1  10 ALA HB1  H  -4.398   6.791  -1.049 1.00 . A A .  11 ALA HB1  1 1 
        1   149 1 1  10 ALA HB2  H  -5.268   8.339  -1.424 1.00 . A A .  11 ALA HB2  1 1 
        1   150 1 1  10 ALA HB3  H  -5.303   7.585   0.188 1.00 . A A .  11 ALA HB3  1 1 
        1   151 1 1  10 ALA N    N  -7.656   7.179  -0.669 1.00 . A A .  11 ALA N    1 1 
        1   152 1 1  10 ALA O    O  -6.281   4.441  -2.199 1.00 . A A .  11 ALA O    1 1 
        1   153 1 1  11 VAL C    C  -7.883   2.507  -0.720 1.00 . A A .  12 VAL C    1 1 
        1   154 1 1  11 VAL CA   C  -6.715   3.048   0.125 1.00 . A A .  12 VAL CA   1 1 
        1   155 1 1  11 VAL CB   C  -6.788   2.584   1.600 1.00 . A A .  12 VAL CB   1 1 
        1   156 1 1  11 VAL CG1  C  -7.087   1.081   1.738 1.00 . A A .  12 VAL CG1  1 1 
        1   157 1 1  11 VAL CG2  C  -5.439   2.849   2.291 1.00 . A A .  12 VAL CG2  1 1 
        1   158 1 1  11 VAL H    H  -6.744   5.104   0.840 1.00 . A A .  12 VAL H    1 1 
        1   159 1 1  11 VAL HA   H  -5.798   2.632  -0.306 1.00 . A A .  12 VAL HA   1 1 
        1   160 1 1  11 VAL HB   H  -7.568   3.145   2.114 1.00 . A A .  12 VAL HB   1 1 
        1   161 1 1  11 VAL HG11 H  -8.082   0.852   1.355 1.00 . A A .  12 VAL HG11 1 1 
        1   162 1 1  11 VAL HG12 H  -6.343   0.506   1.185 1.00 . A A .  12 VAL HG12 1 1 
        1   163 1 1  11 VAL HG13 H  -7.053   0.790   2.788 1.00 . A A .  12 VAL HG13 1 1 
        1   164 1 1  11 VAL HG21 H  -5.491   2.541   3.334 1.00 . A A .  12 VAL HG21 1 1 
        1   165 1 1  11 VAL HG22 H  -4.646   2.286   1.796 1.00 . A A .  12 VAL HG22 1 1 
        1   166 1 1  11 VAL HG23 H  -5.189   3.906   2.253 1.00 . A A .  12 VAL HG23 1 1 
        1   167 1 1  11 VAL N    N  -6.624   4.521   0.005 1.00 . A A .  12 VAL N    1 1 
        1   168 1 1  11 VAL O    O  -7.717   1.493  -1.395 1.00 . A A .  12 VAL O    1 1 
        1   169 1 1  12 ILE C    C  -9.533   2.963  -3.248 1.00 . A A .  13 ILE C    1 1 
        1   170 1 1  12 ILE CA   C -10.069   2.920  -1.801 1.00 . A A .  13 ILE CA   1 1 
        1   171 1 1  12 ILE CB   C -11.340   3.790  -1.581 1.00 . A A .  13 ILE CB   1 1 
        1   172 1 1  12 ILE CD1  C -13.209   4.356   0.144 1.00 . A A .  13 ILE CD1  1 1 
        1   173 1 1  12 ILE CG1  C -11.920   3.585  -0.157 1.00 . A A .  13 ILE CG1  1 1 
        1   174 1 1  12 ILE CG2  C -12.381   3.505  -2.678 1.00 . A A .  13 ILE CG2  1 1 
        1   175 1 1  12 ILE H    H  -9.125   4.019  -0.181 1.00 . A A .  13 ILE H    1 1 
        1   176 1 1  12 ILE HA   H -10.366   1.886  -1.656 1.00 . A A .  13 ILE HA   1 1 
        1   177 1 1  12 ILE HB   H -11.083   4.839  -1.675 1.00 . A A .  13 ILE HB   1 1 
        1   178 1 1  12 ILE HD11 H -14.027   3.993  -0.476 1.00 . A A .  13 ILE HD11 1 1 
        1   179 1 1  12 ILE HD12 H -13.483   4.193   1.185 1.00 . A A .  13 ILE HD12 1 1 
        1   180 1 1  12 ILE HD13 H -13.060   5.422  -0.029 1.00 . A A .  13 ILE HD13 1 1 
        1   181 1 1  12 ILE HG12 H -12.100   2.524   0.016 1.00 . A A .  13 ILE HG12 1 1 
        1   182 1 1  12 ILE HG13 H -11.196   3.922   0.580 1.00 . A A .  13 ILE HG13 1 1 
        1   183 1 1  12 ILE HG21 H -13.234   4.173  -2.568 1.00 . A A .  13 ILE HG21 1 1 
        1   184 1 1  12 ILE HG22 H -11.967   3.694  -3.668 1.00 . A A .  13 ILE HG22 1 1 
        1   185 1 1  12 ILE HG23 H -12.723   2.474  -2.627 1.00 . A A .  13 ILE HG23 1 1 
        1   186 1 1  12 ILE N    N  -9.011   3.228  -0.815 1.00 . A A .  13 ILE N    1 1 
        1   187 1 1  12 ILE O    O  -9.657   1.980  -3.975 1.00 . A A .  13 ILE O    1 1 
        1   188 1 1  13 VAL C    C  -7.292   3.206  -5.400 1.00 . A A .  14 VAL C    1 1 
        1   189 1 1  13 VAL CA   C  -8.340   4.257  -5.018 1.00 . A A .  14 VAL CA   1 1 
        1   190 1 1  13 VAL CB   C  -7.779   5.694  -5.141 1.00 . A A .  14 VAL CB   1 1 
        1   191 1 1  13 VAL CG1  C  -6.801   5.912  -6.304 1.00 . A A .  14 VAL CG1  1 1 
        1   192 1 1  13 VAL CG2  C  -8.939   6.696  -5.273 1.00 . A A .  14 VAL CG2  1 1 
        1   193 1 1  13 VAL H    H  -8.750   4.810  -2.998 1.00 . A A .  14 VAL H    1 1 
        1   194 1 1  13 VAL HA   H  -9.173   4.157  -5.715 1.00 . A A .  14 VAL HA   1 1 
        1   195 1 1  13 VAL HB   H  -7.235   5.926  -4.227 1.00 . A A .  14 VAL HB   1 1 
        1   196 1 1  13 VAL HG11 H  -6.499   6.957  -6.331 1.00 . A A .  14 VAL HG11 1 1 
        1   197 1 1  13 VAL HG12 H  -5.906   5.309  -6.155 1.00 . A A .  14 VAL HG12 1 1 
        1   198 1 1  13 VAL HG13 H  -7.274   5.642  -7.248 1.00 . A A .  14 VAL HG13 1 1 
        1   199 1 1  13 VAL HG21 H  -9.699   6.511  -4.516 1.00 . A A .  14 VAL HG21 1 1 
        1   200 1 1  13 VAL HG22 H  -8.563   7.709  -5.139 1.00 . A A .  14 VAL HG22 1 1 
        1   201 1 1  13 VAL HG23 H  -9.400   6.608  -6.257 1.00 . A A .  14 VAL HG23 1 1 
        1   202 1 1  13 VAL N    N  -8.867   4.043  -3.659 1.00 . A A .  14 VAL N    1 1 
        1   203 1 1  13 VAL O    O  -7.313   2.728  -6.530 1.00 . A A .  14 VAL O    1 1 
        1   204 1 1  14 LEU C    C  -6.193   0.370  -4.864 1.00 . A A .  15 LEU C    1 1 
        1   205 1 1  14 LEU CA   C  -5.460   1.703  -4.670 1.00 . A A .  15 LEU CA   1 1 
        1   206 1 1  14 LEU CB   C  -4.478   1.624  -3.479 1.00 . A A .  15 LEU CB   1 1 
        1   207 1 1  14 LEU CD1  C  -3.364   3.923  -3.687 1.00 . A A .  15 LEU CD1  1 1 
        1   208 1 1  14 LEU CD2  C  -2.143   2.032  -2.620 1.00 . A A .  15 LEU CD2  1 1 
        1   209 1 1  14 LEU CG   C  -3.166   2.403  -3.700 1.00 . A A .  15 LEU CG   1 1 
        1   210 1 1  14 LEU H    H  -6.411   3.286  -3.577 1.00 . A A .  15 LEU H    1 1 
        1   211 1 1  14 LEU HA   H  -4.893   1.867  -5.589 1.00 . A A .  15 LEU HA   1 1 
        1   212 1 1  14 LEU HB2  H  -4.962   1.959  -2.560 1.00 . A A .  15 LEU HB2  1 1 
        1   213 1 1  14 LEU HB3  H  -4.213   0.578  -3.327 1.00 . A A .  15 LEU HB3  1 1 
        1   214 1 1  14 LEU HD11 H  -2.400   4.416  -3.808 1.00 . A A .  15 LEU HD11 1 1 
        1   215 1 1  14 LEU HD12 H  -3.789   4.236  -2.736 1.00 . A A .  15 LEU HD12 1 1 
        1   216 1 1  14 LEU HD13 H  -4.017   4.220  -4.507 1.00 . A A .  15 LEU HD13 1 1 
        1   217 1 1  14 LEU HD21 H  -1.920   0.965  -2.669 1.00 . A A .  15 LEU HD21 1 1 
        1   218 1 1  14 LEU HD22 H  -2.534   2.277  -1.632 1.00 . A A .  15 LEU HD22 1 1 
        1   219 1 1  14 LEU HD23 H  -1.222   2.588  -2.790 1.00 . A A .  15 LEU HD23 1 1 
        1   220 1 1  14 LEU HG   H  -2.745   2.113  -4.663 1.00 . A A .  15 LEU HG   1 1 
        1   221 1 1  14 LEU N    N  -6.409   2.807  -4.473 1.00 . A A .  15 LEU N    1 1 
        1   222 1 1  14 LEU O    O  -5.835  -0.393  -5.758 1.00 . A A .  15 LEU O    1 1 
        1   223 1 1  15 VAL C    C  -8.745  -1.126  -5.563 1.00 . A A .  16 VAL C    1 1 
        1   224 1 1  15 VAL CA   C  -8.050  -1.106  -4.190 1.00 . A A .  16 VAL CA   1 1 
        1   225 1 1  15 VAL CB   C  -9.038  -1.259  -3.008 1.00 . A A .  16 VAL CB   1 1 
        1   226 1 1  15 VAL CG1  C  -9.948  -2.484  -3.163 1.00 . A A .  16 VAL CG1  1 1 
        1   227 1 1  15 VAL CG2  C  -8.296  -1.449  -1.666 1.00 . A A .  16 VAL CG2  1 1 
        1   228 1 1  15 VAL H    H  -7.496   0.803  -3.373 1.00 . A A .  16 VAL H    1 1 
        1   229 1 1  15 VAL HA   H  -7.371  -1.961  -4.152 1.00 . A A .  16 VAL HA   1 1 
        1   230 1 1  15 VAL HB   H  -9.657  -0.367  -2.940 1.00 . A A .  16 VAL HB   1 1 
        1   231 1 1  15 VAL HG11 H  -9.333  -3.382  -3.243 1.00 . A A .  16 VAL HG11 1 1 
        1   232 1 1  15 VAL HG12 H -10.579  -2.586  -2.285 1.00 . A A .  16 VAL HG12 1 1 
        1   233 1 1  15 VAL HG13 H -10.585  -2.385  -4.042 1.00 . A A .  16 VAL HG13 1 1 
        1   234 1 1  15 VAL HG21 H  -8.142  -2.504  -1.449 1.00 . A A .  16 VAL HG21 1 1 
        1   235 1 1  15 VAL HG22 H  -7.319  -0.967  -1.673 1.00 . A A .  16 VAL HG22 1 1 
        1   236 1 1  15 VAL HG23 H  -8.890  -1.021  -0.862 1.00 . A A .  16 VAL HG23 1 1 
        1   237 1 1  15 VAL N    N  -7.230   0.107  -4.063 1.00 . A A .  16 VAL N    1 1 
        1   238 1 1  15 VAL O    O  -8.692  -2.157  -6.222 1.00 . A A .  16 VAL O    1 1 
        1   239 1 1  16 GLU C    C  -8.729  -0.057  -8.532 1.00 . A A .  17 GLU C    1 1 
        1   240 1 1  16 GLU CA   C  -9.807   0.084  -7.437 1.00 . A A .  17 GLU CA   1 1 
        1   241 1 1  16 GLU CB   C -10.587   1.399  -7.633 1.00 . A A .  17 GLU CB   1 1 
        1   242 1 1  16 GLU CD   C -12.651   0.288  -8.585 1.00 . A A .  17 GLU CD   1 1 
        1   243 1 1  16 GLU CG   C -12.101   1.210  -7.496 1.00 . A A .  17 GLU CG   1 1 
        1   244 1 1  16 GLU H    H  -9.375   0.804  -5.448 1.00 . A A .  17 GLU H    1 1 
        1   245 1 1  16 GLU HA   H -10.491  -0.754  -7.587 1.00 . A A .  17 GLU HA   1 1 
        1   246 1 1  16 GLU HB2  H -10.251   2.142  -6.908 1.00 . A A .  17 GLU HB2  1 1 
        1   247 1 1  16 GLU HB3  H -10.386   1.802  -8.627 1.00 . A A .  17 GLU HB3  1 1 
        1   248 1 1  16 GLU HG2  H -12.327   0.799  -6.509 1.00 . A A .  17 GLU HG2  1 1 
        1   249 1 1  16 GLU HG3  H -12.588   2.182  -7.580 1.00 . A A .  17 GLU HG3  1 1 
        1   250 1 1  16 GLU N    N  -9.283  -0.005  -6.060 1.00 . A A .  17 GLU N    1 1 
        1   251 1 1  16 GLU O    O  -8.937  -0.772  -9.508 1.00 . A A .  17 GLU O    1 1 
        1   252 1 1  16 GLU OE1  O -12.752   0.743  -9.745 1.00 . A A .  17 GLU OE1  1 1 
        1   253 1 1  16 GLU OE2  O -12.940  -0.884  -8.246 1.00 . A A .  17 GLU OE2  1 1 
        1   254 1 1  17 ASN C    C  -5.943  -1.007  -9.554 1.00 . A A .  18 ASN C    1 1 
        1   255 1 1  17 ASN CA   C  -6.436   0.450  -9.336 1.00 . A A .  18 ASN CA   1 1 
        1   256 1 1  17 ASN CB   C  -5.369   1.463  -8.871 1.00 . A A .  18 ASN CB   1 1 
        1   257 1 1  17 ASN CG   C  -3.923   1.063  -9.074 1.00 . A A .  18 ASN CG   1 1 
        1   258 1 1  17 ASN H    H  -7.385   1.125  -7.557 1.00 . A A .  18 ASN H    1 1 
        1   259 1 1  17 ASN HA   H  -6.817   0.784 -10.300 1.00 . A A .  18 ASN HA   1 1 
        1   260 1 1  17 ASN HB2  H  -5.549   2.414  -9.374 1.00 . A A .  18 ASN HB2  1 1 
        1   261 1 1  17 ASN HB3  H  -5.476   1.633  -7.802 1.00 . A A .  18 ASN HB3  1 1 
        1   262 1 1  17 ASN HD21 H  -4.020   1.213 -11.112 1.00 . A A .  18 ASN HD21 1 1 
        1   263 1 1  17 ASN HD22 H  -2.499   0.679 -10.430 1.00 . A A .  18 ASN HD22 1 1 
        1   264 1 1  17 ASN N    N  -7.549   0.555  -8.382 1.00 . A A .  18 ASN N    1 1 
        1   265 1 1  17 ASN ND2  N  -3.448   0.985 -10.299 1.00 . A A .  18 ASN ND2  1 1 
        1   266 1 1  17 ASN O    O  -5.299  -1.318 -10.560 1.00 . A A .  18 ASN O    1 1 
        1   267 1 1  17 ASN OD1  O  -3.195   0.873  -8.107 1.00 . A A .  18 ASN OD1  1 1 
        1   268 1 1  18 PHE C    C  -7.526  -4.024  -9.216 1.00 . A A .  19 PHE C    1 1 
        1   269 1 1  18 PHE CA   C  -6.206  -3.352  -8.785 1.00 . A A .  19 PHE CA   1 1 
        1   270 1 1  18 PHE CB   C  -5.688  -3.854  -7.443 1.00 . A A .  19 PHE CB   1 1 
        1   271 1 1  18 PHE CD1  C  -5.407  -6.241  -8.367 1.00 . A A .  19 PHE CD1  1 1 
        1   272 1 1  18 PHE CD2  C  -5.432  -5.828  -5.974 1.00 . A A .  19 PHE CD2  1 1 
        1   273 1 1  18 PHE CE1  C  -5.245  -7.617  -8.127 1.00 . A A .  19 PHE CE1  1 1 
        1   274 1 1  18 PHE CE2  C  -5.266  -7.192  -5.740 1.00 . A A .  19 PHE CE2  1 1 
        1   275 1 1  18 PHE CG   C  -5.519  -5.345  -7.283 1.00 . A A .  19 PHE CG   1 1 
        1   276 1 1  18 PHE CZ   C  -5.179  -8.099  -6.809 1.00 . A A .  19 PHE CZ   1 1 
        1   277 1 1  18 PHE H    H  -6.820  -1.557  -7.843 1.00 . A A .  19 PHE H    1 1 
        1   278 1 1  18 PHE HA   H  -5.457  -3.595  -9.541 1.00 . A A .  19 PHE HA   1 1 
        1   279 1 1  18 PHE HB2  H  -4.720  -3.389  -7.259 1.00 . A A .  19 PHE HB2  1 1 
        1   280 1 1  18 PHE HB3  H  -6.363  -3.506  -6.659 1.00 . A A .  19 PHE HB3  1 1 
        1   281 1 1  18 PHE HD1  H  -5.435  -5.891  -9.388 1.00 . A A .  19 PHE HD1  1 1 
        1   282 1 1  18 PHE HD2  H  -5.448  -5.140  -5.144 1.00 . A A .  19 PHE HD2  1 1 
        1   283 1 1  18 PHE HE1  H  -5.158  -8.296  -8.961 1.00 . A A .  19 PHE HE1  1 1 
        1   284 1 1  18 PHE HE2  H  -5.160  -7.515  -4.727 1.00 . A A .  19 PHE HE2  1 1 
        1   285 1 1  18 PHE HZ   H  -5.026  -9.150  -6.612 1.00 . A A .  19 PHE HZ   1 1 
        1   286 1 1  18 PHE N    N  -6.317  -1.908  -8.646 1.00 . A A .  19 PHE N    1 1 
        1   287 1 1  18 PHE O    O  -7.560  -4.654 -10.273 1.00 . A A .  19 PHE O    1 1 
        1   288 1 1  19 TYR C    C -10.497  -4.411 -10.072 1.00 . A A .  20 TYR C    1 1 
        1   289 1 1  19 TYR CA   C  -9.844  -4.714  -8.710 1.00 . A A .  20 TYR CA   1 1 
        1   290 1 1  19 TYR CB   C -10.878  -4.579  -7.585 1.00 . A A .  20 TYR CB   1 1 
        1   291 1 1  19 TYR CD1  C -11.366  -6.822  -6.469 1.00 . A A .  20 TYR CD1  1 1 
        1   292 1 1  19 TYR CD2  C -10.048  -5.176  -5.270 1.00 . A A .  20 TYR CD2  1 1 
        1   293 1 1  19 TYR CE1  C -11.259  -7.711  -5.377 1.00 . A A .  20 TYR CE1  1 1 
        1   294 1 1  19 TYR CE2  C  -9.979  -6.031  -4.155 1.00 . A A .  20 TYR CE2  1 1 
        1   295 1 1  19 TYR CG   C -10.744  -5.556  -6.427 1.00 . A A .  20 TYR CG   1 1 
        1   296 1 1  19 TYR CZ   C -10.550  -7.319  -4.218 1.00 . A A .  20 TYR CZ   1 1 
        1   297 1 1  19 TYR H    H  -8.583  -3.368  -7.606 1.00 . A A .  20 TYR H    1 1 
        1   298 1 1  19 TYR HA   H  -9.561  -5.765  -8.756 1.00 . A A .  20 TYR HA   1 1 
        1   299 1 1  19 TYR HB2  H -10.889  -3.552  -7.215 1.00 . A A .  20 TYR HB2  1 1 
        1   300 1 1  19 TYR HB3  H -11.853  -4.765  -8.026 1.00 . A A .  20 TYR HB3  1 1 
        1   301 1 1  19 TYR HD1  H -11.926  -7.110  -7.348 1.00 . A A .  20 TYR HD1  1 1 
        1   302 1 1  19 TYR HD2  H  -9.577  -4.211  -5.245 1.00 . A A .  20 TYR HD2  1 1 
        1   303 1 1  19 TYR HE1  H -11.712  -8.691  -5.418 1.00 . A A .  20 TYR HE1  1 1 
        1   304 1 1  19 TYR HE2  H  -9.481  -5.707  -3.252 1.00 . A A .  20 TYR HE2  1 1 
        1   305 1 1  19 TYR HH   H  -9.803  -7.806  -2.509 1.00 . A A .  20 TYR HH   1 1 
        1   306 1 1  19 TYR N    N  -8.615  -3.943  -8.439 1.00 . A A .  20 TYR N    1 1 
        1   307 1 1  19 TYR O    O -11.087  -5.327 -10.649 1.00 . A A .  20 TYR O    1 1 
        1   308 1 1  19 TYR OH   O -10.393  -8.175  -3.170 1.00 . A A .  20 TYR OH   1 1 
        1   309 1 1  20 LYS C    C -10.200  -4.058 -13.071 1.00 . A A .  21 LYS C    1 1 
        1   310 1 1  20 LYS CA   C -10.632  -2.947 -12.081 1.00 . A A .  21 LYS CA   1 1 
        1   311 1 1  20 LYS CB   C -10.026  -1.579 -12.466 1.00 . A A .  21 LYS CB   1 1 
        1   312 1 1  20 LYS CD   C  -7.843  -0.247 -12.565 1.00 . A A .  21 LYS CD   1 1 
        1   313 1 1  20 LYS CE   C  -7.879   0.549 -13.866 1.00 . A A .  21 LYS CE   1 1 
        1   314 1 1  20 LYS CG   C  -8.496  -1.630 -12.619 1.00 . A A .  21 LYS CG   1 1 
        1   315 1 1  20 LYS H    H  -9.826  -2.496 -10.137 1.00 . A A .  21 LYS H    1 1 
        1   316 1 1  20 LYS HA   H -11.719  -2.867 -12.142 1.00 . A A .  21 LYS HA   1 1 
        1   317 1 1  20 LYS HB2  H -10.466  -1.240 -13.404 1.00 . A A .  21 LYS HB2  1 1 
        1   318 1 1  20 LYS HB3  H -10.280  -0.851 -11.691 1.00 . A A .  21 LYS HB3  1 1 
        1   319 1 1  20 LYS HD2  H  -8.321   0.333 -11.776 1.00 . A A .  21 LYS HD2  1 1 
        1   320 1 1  20 LYS HD3  H  -6.797  -0.389 -12.306 1.00 . A A .  21 LYS HD3  1 1 
        1   321 1 1  20 LYS HE2  H  -7.362  -0.026 -14.640 1.00 . A A .  21 LYS HE2  1 1 
        1   322 1 1  20 LYS HE3  H  -8.917   0.708 -14.167 1.00 . A A .  21 LYS HE3  1 1 
        1   323 1 1  20 LYS HG2  H  -8.077  -2.212 -11.798 1.00 . A A .  21 LYS HG2  1 1 
        1   324 1 1  20 LYS HG3  H  -8.235  -2.120 -13.557 1.00 . A A .  21 LYS HG3  1 1 
        1   325 1 1  20 LYS HZ1  H  -7.025   2.379 -14.493 1.00 . A A .  21 LYS HZ1  1 1 
        1   326 1 1  20 LYS HZ2  H  -6.254   1.728 -13.258 1.00 . A A .  21 LYS HZ2  1 1 
        1   327 1 1  20 LYS HZ3  H  -7.685   2.438 -12.997 1.00 . A A .  21 LYS HZ3  1 1 
        1   328 1 1  20 LYS N    N -10.281  -3.232 -10.674 1.00 . A A .  21 LYS N    1 1 
        1   329 1 1  20 LYS NZ   N  -7.194   1.845 -13.649 1.00 . A A .  21 LYS NZ   1 1 
        1   330 1 1  20 LYS O    O -10.809  -4.240 -14.122 1.00 . A A .  21 LYS O    1 1 
        1   331 1 1  21 TYR C    C  -9.149  -7.329 -13.239 1.00 . A A .  22 TYR C    1 1 
        1   332 1 1  21 TYR CA   C  -8.578  -5.922 -13.523 1.00 . A A .  22 TYR CA   1 1 
        1   333 1 1  21 TYR CB   C  -7.051  -5.879 -13.345 1.00 . A A .  22 TYR CB   1 1 
        1   334 1 1  21 TYR CD1  C  -6.391  -4.603 -15.415 1.00 . A A .  22 TYR CD1  1 1 
        1   335 1 1  21 TYR CD2  C  -5.870  -3.630 -13.240 1.00 . A A .  22 TYR CD2  1 1 
        1   336 1 1  21 TYR CE1  C  -5.835  -3.486 -16.057 1.00 . A A .  22 TYR CE1  1 1 
        1   337 1 1  21 TYR CE2  C  -5.344  -2.489 -13.877 1.00 . A A .  22 TYR CE2  1 1 
        1   338 1 1  21 TYR CG   C  -6.412  -4.678 -14.008 1.00 . A A .  22 TYR CG   1 1 
        1   339 1 1  21 TYR CZ   C  -5.341  -2.410 -15.288 1.00 . A A .  22 TYR CZ   1 1 
        1   340 1 1  21 TYR H    H  -8.696  -4.602 -11.857 1.00 . A A .  22 TYR H    1 1 
        1   341 1 1  21 TYR HA   H  -8.796  -5.735 -14.575 1.00 . A A .  22 TYR HA   1 1 
        1   342 1 1  21 TYR HB2  H  -6.797  -5.907 -12.287 1.00 . A A .  22 TYR HB2  1 1 
        1   343 1 1  21 TYR HB3  H  -6.609  -6.768 -13.782 1.00 . A A .  22 TYR HB3  1 1 
        1   344 1 1  21 TYR HD1  H  -6.816  -5.403 -16.005 1.00 . A A .  22 TYR HD1  1 1 
        1   345 1 1  21 TYR HD2  H  -5.880  -3.686 -12.160 1.00 . A A .  22 TYR HD2  1 1 
        1   346 1 1  21 TYR HE1  H  -5.791  -3.449 -17.136 1.00 . A A .  22 TYR HE1  1 1 
        1   347 1 1  21 TYR HE2  H  -4.949  -1.675 -13.284 1.00 . A A .  22 TYR HE2  1 1 
        1   348 1 1  21 TYR HH   H  -4.885  -1.424 -16.877 1.00 . A A .  22 TYR HH   1 1 
        1   349 1 1  21 TYR N    N  -9.152  -4.824 -12.736 1.00 . A A .  22 TYR N    1 1 
        1   350 1 1  21 TYR O    O  -8.627  -8.306 -13.777 1.00 . A A .  22 TYR O    1 1 
        1   351 1 1  21 TYR OH   O  -4.874  -1.305 -15.925 1.00 . A A .  22 TYR OH   1 1 
        1   352 1 1  22 VAL C    C -12.466  -8.418 -12.257 1.00 . A A .  23 VAL C    1 1 
        1   353 1 1  22 VAL CA   C -10.961  -8.720 -12.248 1.00 . A A .  23 VAL CA   1 1 
        1   354 1 1  22 VAL CB   C -10.577  -9.479 -10.950 1.00 . A A .  23 VAL CB   1 1 
        1   355 1 1  22 VAL CG1  C  -9.128  -9.988 -10.983 1.00 . A A .  23 VAL CG1  1 1 
        1   356 1 1  22 VAL CG2  C -10.805  -8.669  -9.663 1.00 . A A .  23 VAL CG2  1 1 
        1   357 1 1  22 VAL H    H -10.611  -6.623 -12.015 1.00 . A A .  23 VAL H    1 1 
        1   358 1 1  22 VAL HA   H -10.746  -9.373 -13.098 1.00 . A A .  23 VAL HA   1 1 
        1   359 1 1  22 VAL HB   H -11.213 -10.364 -10.887 1.00 . A A .  23 VAL HB   1 1 
        1   360 1 1  22 VAL HG11 H  -8.969 -10.578 -11.883 1.00 . A A .  23 VAL HG11 1 1 
        1   361 1 1  22 VAL HG12 H  -8.428  -9.151 -10.972 1.00 . A A .  23 VAL HG12 1 1 
        1   362 1 1  22 VAL HG13 H  -8.938 -10.620 -10.116 1.00 . A A .  23 VAL HG13 1 1 
        1   363 1 1  22 VAL HG21 H -10.587  -9.291  -8.794 1.00 . A A .  23 VAL HG21 1 1 
        1   364 1 1  22 VAL HG22 H -10.150  -7.799  -9.646 1.00 . A A .  23 VAL HG22 1 1 
        1   365 1 1  22 VAL HG23 H -11.842  -8.342  -9.599 1.00 . A A .  23 VAL HG23 1 1 
        1   366 1 1  22 VAL N    N -10.203  -7.465 -12.428 1.00 . A A .  23 VAL N    1 1 
        1   367 1 1  22 VAL O    O -12.868  -7.273 -12.088 1.00 . A A .  23 VAL O    1 1 
        1   368 1 1  23 SER C    C -15.179  -9.667 -10.803 1.00 . A A .  24 SER C    1 1 
        1   369 1 1  23 SER CA   C -14.771  -9.281 -12.229 1.00 . A A .  24 SER CA   1 1 
        1   370 1 1  23 SER CB   C -15.578 -10.116 -13.229 1.00 . A A .  24 SER CB   1 1 
        1   371 1 1  23 SER H    H -12.967 -10.370 -12.544 1.00 . A A .  24 SER H    1 1 
        1   372 1 1  23 SER HA   H -15.063  -8.238 -12.366 1.00 . A A .  24 SER HA   1 1 
        1   373 1 1  23 SER HB2  H -15.439 -11.173 -13.001 1.00 . A A .  24 SER HB2  1 1 
        1   374 1 1  23 SER HB3  H -16.632  -9.869 -13.063 1.00 . A A .  24 SER HB3  1 1 
        1   375 1 1  23 SER HG   H -15.259  -8.944 -14.773 1.00 . A A .  24 SER HG   1 1 
        1   376 1 1  23 SER N    N -13.322  -9.428 -12.426 1.00 . A A .  24 SER N    1 1 
        1   377 1 1  23 SER O    O -15.800 -10.712 -10.591 1.00 . A A .  24 SER O    1 1 
        1   378 1 1  23 SER OG   O -15.189  -9.886 -14.577 1.00 . A A .  24 SER OG   1 1 
        1   379 1 1  24 LYS C    C -15.067  -9.917  -7.549 1.00 . A A .  25 LYS C    1 1 
        1   380 1 1  24 LYS CA   C -15.398  -8.738  -8.491 1.00 . A A .  25 LYS CA   1 1 
        1   381 1 1  24 LYS CB   C -16.904  -8.467  -8.678 1.00 . A A .  25 LYS CB   1 1 
        1   382 1 1  24 LYS CD   C -18.960  -7.363  -7.648 1.00 . A A .  25 LYS CD   1 1 
        1   383 1 1  24 LYS CE   C -19.941  -8.364  -7.040 1.00 . A A .  25 LYS CE   1 1 
        1   384 1 1  24 LYS CG   C -17.499  -7.791  -7.433 1.00 . A A .  25 LYS CG   1 1 
        1   385 1 1  24 LYS H    H -14.273  -8.011 -10.104 1.00 . A A .  25 LYS H    1 1 
        1   386 1 1  24 LYS HA   H -14.963  -7.859  -8.013 1.00 . A A .  25 LYS HA   1 1 
        1   387 1 1  24 LYS HB2  H -17.022  -7.782  -9.522 1.00 . A A .  25 LYS HB2  1 1 
        1   388 1 1  24 LYS HB3  H -17.427  -9.389  -8.948 1.00 . A A .  25 LYS HB3  1 1 
        1   389 1 1  24 LYS HD2  H -19.122  -6.384  -7.191 1.00 . A A .  25 LYS HD2  1 1 
        1   390 1 1  24 LYS HD3  H -19.167  -7.260  -8.714 1.00 . A A .  25 LYS HD3  1 1 
        1   391 1 1  24 LYS HE2  H -20.936  -8.165  -7.444 1.00 . A A .  25 LYS HE2  1 1 
        1   392 1 1  24 LYS HE3  H -19.655  -9.380  -7.321 1.00 . A A .  25 LYS HE3  1 1 
        1   393 1 1  24 LYS HG2  H -17.415  -8.457  -6.573 1.00 . A A .  25 LYS HG2  1 1 
        1   394 1 1  24 LYS HG3  H -16.921  -6.893  -7.220 1.00 . A A .  25 LYS HG3  1 1 
        1   395 1 1  24 LYS HZ1  H -19.114  -8.357  -5.088 1.00 . A A .  25 LYS HZ1  1 1 
        1   396 1 1  24 LYS HZ2  H -20.678  -8.873  -5.149 1.00 . A A .  25 LYS HZ2  1 1 
        1   397 1 1  24 LYS HZ3  H -20.396  -7.338  -5.282 1.00 . A A .  25 LYS HZ3  1 1 
        1   398 1 1  24 LYS N    N -14.808  -8.828  -9.831 1.00 . A A .  25 LYS N    1 1 
        1   399 1 1  24 LYS NZ   N -20.001  -8.236  -5.569 1.00 . A A .  25 LYS NZ   1 1 
        1   400 1 1  24 LYS O    O -14.546  -9.713  -6.459 1.00 . A A .  25 LYS O    1 1 
        1   401 1 1  25 TYR C    C -13.776 -13.169  -7.923 1.00 . A A .  26 TYR C    1 1 
        1   402 1 1  25 TYR CA   C -14.924 -12.391  -7.249 1.00 . A A .  26 TYR CA   1 1 
        1   403 1 1  25 TYR CB   C -16.157 -13.312  -7.208 1.00 . A A .  26 TYR CB   1 1 
        1   404 1 1  25 TYR CD1  C -17.550 -11.852  -5.652 1.00 . A A .  26 TYR CD1  1 1 
        1   405 1 1  25 TYR CD2  C -18.645 -12.967  -7.525 1.00 . A A .  26 TYR CD2  1 1 
        1   406 1 1  25 TYR CE1  C -18.788 -11.317  -5.254 1.00 . A A .  26 TYR CE1  1 1 
        1   407 1 1  25 TYR CE2  C -19.885 -12.428  -7.134 1.00 . A A .  26 TYR CE2  1 1 
        1   408 1 1  25 TYR CG   C -17.476 -12.686  -6.786 1.00 . A A .  26 TYR CG   1 1 
        1   409 1 1  25 TYR CZ   C -19.958 -11.606  -5.989 1.00 . A A .  26 TYR CZ   1 1 
        1   410 1 1  25 TYR H    H -15.724 -11.248  -8.881 1.00 . A A .  26 TYR H    1 1 
        1   411 1 1  25 TYR HA   H -14.621 -12.158  -6.228 1.00 . A A .  26 TYR HA   1 1 
        1   412 1 1  25 TYR HB2  H -16.288 -13.738  -8.204 1.00 . A A .  26 TYR HB2  1 1 
        1   413 1 1  25 TYR HB3  H -15.946 -14.138  -6.527 1.00 . A A .  26 TYR HB3  1 1 
        1   414 1 1  25 TYR HD1  H -16.660 -11.616  -5.088 1.00 . A A .  26 TYR HD1  1 1 
        1   415 1 1  25 TYR HD2  H -18.593 -13.603  -8.396 1.00 . A A .  26 TYR HD2  1 1 
        1   416 1 1  25 TYR HE1  H -18.856 -10.672  -4.392 1.00 . A A .  26 TYR HE1  1 1 
        1   417 1 1  25 TYR HE2  H -20.777 -12.646  -7.703 1.00 . A A .  26 TYR HE2  1 1 
        1   418 1 1  25 TYR HH   H -21.890 -11.293  -6.145 1.00 . A A .  26 TYR HH   1 1 
        1   419 1 1  25 TYR N    N -15.285 -11.161  -7.972 1.00 . A A .  26 TYR N    1 1 
        1   420 1 1  25 TYR O    O -13.260 -14.140  -7.376 1.00 . A A .  26 TYR O    1 1 
        1   421 1 1  25 TYR OH   O -21.138 -11.059  -5.596 1.00 . A A .  26 TYR OH   1 1 
        1   422 1 1  26 SER C    C -11.559 -14.293 -10.129 1.00 . A A .  27 SER C    1 1 
        1   423 1 1  26 SER CA   C -13.030 -13.849 -10.144 1.00 . A A .  27 SER CA   1 1 
        1   424 1 1  26 SER CB   C -13.455 -13.416 -11.552 1.00 . A A .  27 SER CB   1 1 
        1   425 1 1  26 SER H    H -13.819 -11.971  -9.543 1.00 . A A .  27 SER H    1 1 
        1   426 1 1  26 SER HA   H -13.597 -14.752  -9.917 1.00 . A A .  27 SER HA   1 1 
        1   427 1 1  26 SER HB2  H -13.258 -14.223 -12.258 1.00 . A A .  27 SER HB2  1 1 
        1   428 1 1  26 SER HB3  H -14.526 -13.247 -11.540 1.00 . A A .  27 SER HB3  1 1 
        1   429 1 1  26 SER HG   H -11.876 -12.466 -12.231 1.00 . A A .  27 SER HG   1 1 
        1   430 1 1  26 SER N    N -13.439 -12.832  -9.168 1.00 . A A .  27 SER N    1 1 
        1   431 1 1  26 SER O    O -11.145 -14.916 -11.103 1.00 . A A .  27 SER O    1 1 
        1   432 1 1  26 SER OG   O -12.797 -12.240 -11.984 1.00 . A A .  27 SER OG   1 1 
        1   433 1 1  27 LEU C    C  -8.571 -15.397  -9.403 1.00 . A A .  28 LEU C    1 1 
        1   434 1 1  27 LEU CA   C  -9.337 -14.182  -8.815 1.00 . A A .  28 LEU CA   1 1 
        1   435 1 1  27 LEU CB   C  -9.144 -14.203  -7.285 1.00 . A A .  28 LEU CB   1 1 
        1   436 1 1  27 LEU CD1  C  -9.623 -13.287  -5.013 1.00 . A A .  28 LEU CD1  1 1 
        1   437 1 1  27 LEU CD2  C  -8.663 -11.753  -6.764 1.00 . A A .  28 LEU CD2  1 1 
        1   438 1 1  27 LEU CG   C  -9.591 -12.948  -6.506 1.00 . A A .  28 LEU CG   1 1 
        1   439 1 1  27 LEU H    H -11.311 -13.633  -8.276 1.00 . A A .  28 LEU H    1 1 
        1   440 1 1  27 LEU HA   H  -8.841 -13.299  -9.221 1.00 . A A .  28 LEU HA   1 1 
        1   441 1 1  27 LEU HB2  H  -9.680 -15.070  -6.894 1.00 . A A .  28 LEU HB2  1 1 
        1   442 1 1  27 LEU HB3  H  -8.088 -14.365  -7.068 1.00 . A A .  28 LEU HB3  1 1 
        1   443 1 1  27 LEU HD11 H -10.321 -14.109  -4.848 1.00 . A A .  28 LEU HD11 1 1 
        1   444 1 1  27 LEU HD12 H  -9.953 -12.420  -4.442 1.00 . A A .  28 LEU HD12 1 1 
        1   445 1 1  27 LEU HD13 H  -8.630 -13.590  -4.679 1.00 . A A .  28 LEU HD13 1 1 
        1   446 1 1  27 LEU HD21 H  -9.004 -10.892  -6.188 1.00 . A A .  28 LEU HD21 1 1 
        1   447 1 1  27 LEU HD22 H  -8.672 -11.489  -7.820 1.00 . A A .  28 LEU HD22 1 1 
        1   448 1 1  27 LEU HD23 H  -7.645 -12.001  -6.463 1.00 . A A .  28 LEU HD23 1 1 
        1   449 1 1  27 LEU HG   H -10.603 -12.671  -6.803 1.00 . A A .  28 LEU HG   1 1 
        1   450 1 1  27 LEU N    N -10.802 -14.048  -9.048 1.00 . A A .  28 LEU N    1 1 
        1   451 1 1  27 LEU O    O  -7.345 -15.448  -9.345 1.00 . A A .  28 LEU O    1 1 
        1   452 1 1  28 VAL C    C  -9.441 -17.707 -12.078 1.00 . A A .  29 VAL C    1 1 
        1   453 1 1  28 VAL CA   C  -8.753 -17.519 -10.717 1.00 . A A .  29 VAL CA   1 1 
        1   454 1 1  28 VAL CB   C  -8.815 -18.803  -9.855 1.00 . A A .  29 VAL CB   1 1 
        1   455 1 1  28 VAL CG1  C -10.219 -19.126  -9.307 1.00 . A A .  29 VAL CG1  1 1 
        1   456 1 1  28 VAL CG2  C  -8.300 -20.007 -10.652 1.00 . A A .  29 VAL CG2  1 1 
        1   457 1 1  28 VAL H    H -10.251 -16.113 -10.094 1.00 . A A .  29 VAL H    1 1 
        1   458 1 1  28 VAL HA   H  -7.710 -17.324 -10.936 1.00 . A A .  29 VAL HA   1 1 
        1   459 1 1  28 VAL HB   H  -8.154 -18.663  -8.999 1.00 . A A .  29 VAL HB   1 1 
        1   460 1 1  28 VAL HG11 H -10.605 -18.289  -8.725 1.00 . A A .  29 VAL HG11 1 1 
        1   461 1 1  28 VAL HG12 H -10.910 -19.350 -10.119 1.00 . A A .  29 VAL HG12 1 1 
        1   462 1 1  28 VAL HG13 H -10.161 -19.997  -8.653 1.00 . A A .  29 VAL HG13 1 1 
        1   463 1 1  28 VAL HG21 H  -8.967 -20.215 -11.488 1.00 . A A .  29 VAL HG21 1 1 
        1   464 1 1  28 VAL HG22 H  -7.300 -19.793 -11.028 1.00 . A A .  29 VAL HG22 1 1 
        1   465 1 1  28 VAL HG23 H  -8.269 -20.886 -10.012 1.00 . A A .  29 VAL HG23 1 1 
        1   466 1 1  28 VAL N    N  -9.278 -16.364  -9.974 1.00 . A A .  29 VAL N    1 1 
        1   467 1 1  28 VAL O    O  -8.757 -17.936 -13.074 1.00 . A A .  29 VAL O    1 1 
        1   468 1 1  29 LYS C    C -11.589 -16.709 -14.375 1.00 . A A .  30 LYS C    1 1 
        1   469 1 1  29 LYS CA   C -11.564 -17.861 -13.354 1.00 . A A .  30 LYS CA   1 1 
        1   470 1 1  29 LYS CB   C -13.002 -18.244 -12.951 1.00 . A A .  30 LYS CB   1 1 
        1   471 1 1  29 LYS CD   C -13.402 -19.836 -15.000 1.00 . A A .  30 LYS CD   1 1 
        1   472 1 1  29 LYS CE   C -14.272 -18.871 -15.823 1.00 . A A .  30 LYS CE   1 1 
        1   473 1 1  29 LYS CG   C -13.437 -19.622 -13.470 1.00 . A A .  30 LYS CG   1 1 
        1   474 1 1  29 LYS H    H -11.272 -17.422 -11.287 1.00 . A A .  30 LYS H    1 1 
        1   475 1 1  29 LYS HA   H -11.097 -18.698 -13.872 1.00 . A A .  30 LYS HA   1 1 
        1   476 1 1  29 LYS HB2  H -13.093 -18.263 -11.863 1.00 . A A .  30 LYS HB2  1 1 
        1   477 1 1  29 LYS HB3  H -13.704 -17.490 -13.310 1.00 . A A .  30 LYS HB3  1 1 
        1   478 1 1  29 LYS HD2  H -12.371 -19.736 -15.344 1.00 . A A .  30 LYS HD2  1 1 
        1   479 1 1  29 LYS HD3  H -13.698 -20.865 -15.216 1.00 . A A .  30 LYS HD3  1 1 
        1   480 1 1  29 LYS HE2  H -14.086 -17.847 -15.487 1.00 . A A .  30 LYS HE2  1 1 
        1   481 1 1  29 LYS HE3  H -13.941 -18.923 -16.865 1.00 . A A .  30 LYS HE3  1 1 
        1   482 1 1  29 LYS HG2  H -12.799 -20.378 -13.008 1.00 . A A .  30 LYS HG2  1 1 
        1   483 1 1  29 LYS HG3  H -14.448 -19.783 -13.107 1.00 . A A .  30 LYS HG3  1 1 
        1   484 1 1  29 LYS HZ1  H -16.251 -18.538 -16.308 1.00 . A A .  30 LYS HZ1  1 1 
        1   485 1 1  29 LYS HZ2  H -16.050 -19.146 -14.795 1.00 . A A .  30 LYS HZ2  1 1 
        1   486 1 1  29 LYS HZ3  H -15.890 -20.125 -16.109 1.00 . A A .  30 LYS HZ3  1 1 
        1   487 1 1  29 LYS N    N -10.774 -17.608 -12.140 1.00 . A A .  30 LYS N    1 1 
        1   488 1 1  29 LYS NZ   N -15.719 -19.194 -15.750 1.00 . A A .  30 LYS NZ   1 1 
        1   489 1 1  29 LYS O    O -11.867 -16.967 -15.541 1.00 . A A .  30 LYS O    1 1 
        1   490 1 1  30 ASN C    C -10.079 -13.389 -14.135 1.00 . A A .  31 ASN C    1 1 
        1   491 1 1  30 ASN CA   C -11.059 -14.335 -14.841 1.00 . A A .  31 ASN CA   1 1 
        1   492 1 1  30 ASN CB   C -12.355 -13.611 -15.262 1.00 . A A .  31 ASN CB   1 1 
        1   493 1 1  30 ASN CG   C -12.057 -12.431 -16.186 1.00 . A A .  31 ASN CG   1 1 
        1   494 1 1  30 ASN H    H -11.176 -15.338 -12.963 1.00 . A A .  31 ASN H    1 1 
        1   495 1 1  30 ASN HA   H -10.576 -14.712 -15.745 1.00 . A A .  31 ASN HA   1 1 
        1   496 1 1  30 ASN HB2  H -13.006 -14.305 -15.795 1.00 . A A .  31 ASN HB2  1 1 
        1   497 1 1  30 ASN HB3  H -12.885 -13.251 -14.385 1.00 . A A .  31 ASN HB3  1 1 
        1   498 1 1  30 ASN HD21 H -13.619 -11.279 -15.519 1.00 . A A .  31 ASN HD21 1 1 
        1   499 1 1  30 ASN HD22 H -12.608 -10.620 -16.793 1.00 . A A .  31 ASN HD22 1 1 
        1   500 1 1  30 ASN N    N -11.336 -15.472 -13.955 1.00 . A A .  31 ASN N    1 1 
        1   501 1 1  30 ASN ND2  N -12.826 -11.357 -16.142 1.00 . A A .  31 ASN ND2  1 1 
        1   502 1 1  30 ASN O    O -10.370 -12.905 -13.040 1.00 . A A .  31 ASN O    1 1 
        1   503 1 1  30 ASN OD1  O -11.103 -12.470 -16.946 1.00 . A A .  31 ASN OD1  1 1 
        1   504 1 1  31 LYS C    C  -6.743 -12.035 -15.175 1.00 . A A .  32 LYS C    1 1 
        1   505 1 1  31 LYS CA   C  -7.735 -12.545 -14.118 1.00 . A A .  32 LYS CA   1 1 
        1   506 1 1  31 LYS CB   C  -7.040 -13.530 -13.158 1.00 . A A .  32 LYS CB   1 1 
        1   507 1 1  31 LYS CD   C  -5.450 -15.489 -13.081 1.00 . A A .  32 LYS CD   1 1 
        1   508 1 1  31 LYS CE   C  -5.044 -16.849 -13.669 1.00 . A A .  32 LYS CE   1 1 
        1   509 1 1  31 LYS CG   C  -6.630 -14.859 -13.825 1.00 . A A .  32 LYS CG   1 1 
        1   510 1 1  31 LYS H    H  -8.790 -13.495 -15.689 1.00 . A A .  32 LYS H    1 1 
        1   511 1 1  31 LYS HA   H  -8.062 -11.675 -13.548 1.00 . A A .  32 LYS HA   1 1 
        1   512 1 1  31 LYS HB2  H  -6.150 -13.039 -12.772 1.00 . A A .  32 LYS HB2  1 1 
        1   513 1 1  31 LYS HB3  H  -7.694 -13.743 -12.310 1.00 . A A .  32 LYS HB3  1 1 
        1   514 1 1  31 LYS HD2  H  -4.595 -14.814 -13.163 1.00 . A A .  32 LYS HD2  1 1 
        1   515 1 1  31 LYS HD3  H  -5.705 -15.586 -12.026 1.00 . A A .  32 LYS HD3  1 1 
        1   516 1 1  31 LYS HE2  H  -5.134 -16.814 -14.758 1.00 . A A .  32 LYS HE2  1 1 
        1   517 1 1  31 LYS HE3  H  -3.991 -17.018 -13.429 1.00 . A A .  32 LYS HE3  1 1 
        1   518 1 1  31 LYS HG2  H  -7.482 -15.539 -13.824 1.00 . A A .  32 LYS HG2  1 1 
        1   519 1 1  31 LYS HG3  H  -6.321 -14.688 -14.857 1.00 . A A .  32 LYS HG3  1 1 
        1   520 1 1  31 LYS HZ1  H  -6.825 -17.867 -13.323 1.00 . A A .  32 LYS HZ1  1 1 
        1   521 1 1  31 LYS HZ2  H  -5.745 -17.946 -12.089 1.00 . A A .  32 LYS HZ2  1 1 
        1   522 1 1  31 LYS HZ3  H  -5.504 -18.858 -13.432 1.00 . A A .  32 LYS HZ3  1 1 
        1   523 1 1  31 LYS N    N  -8.905 -13.181 -14.733 1.00 . A A .  32 LYS N    1 1 
        1   524 1 1  31 LYS NZ   N  -5.842 -17.964 -13.102 1.00 . A A .  32 LYS NZ   1 1 
        1   525 1 1  31 LYS O    O  -6.766 -12.487 -16.318 1.00 . A A .  32 LYS O    1 1 
        1   526 1 1  32 ILE C    C  -3.617 -11.493 -15.778 1.00 . A A .  33 ILE C    1 1 
        1   527 1 1  32 ILE CA   C  -4.841 -10.581 -15.711 1.00 . A A .  33 ILE CA   1 1 
        1   528 1 1  32 ILE CB   C  -4.472  -9.108 -15.393 1.00 . A A .  33 ILE CB   1 1 
        1   529 1 1  32 ILE CD1  C  -3.400  -7.501 -13.677 1.00 . A A .  33 ILE CD1  1 1 
        1   530 1 1  32 ILE CG1  C  -4.075  -8.863 -13.917 1.00 . A A .  33 ILE CG1  1 1 
        1   531 1 1  32 ILE CG2  C  -5.644  -8.232 -15.857 1.00 . A A .  33 ILE CG2  1 1 
        1   532 1 1  32 ILE H    H  -5.788 -10.896 -13.803 1.00 . A A .  33 ILE H    1 1 
        1   533 1 1  32 ILE HA   H  -5.256 -10.594 -16.722 1.00 . A A .  33 ILE HA   1 1 
        1   534 1 1  32 ILE HB   H  -3.615  -8.825 -16.007 1.00 . A A .  33 ILE HB   1 1 
        1   535 1 1  32 ILE HD11 H  -2.500  -7.414 -14.287 1.00 . A A .  33 ILE HD11 1 1 
        1   536 1 1  32 ILE HD12 H  -4.074  -6.680 -13.918 1.00 . A A .  33 ILE HD12 1 1 
        1   537 1 1  32 ILE HD13 H  -3.117  -7.411 -12.627 1.00 . A A .  33 ILE HD13 1 1 
        1   538 1 1  32 ILE HG12 H  -4.959  -8.935 -13.282 1.00 . A A .  33 ILE HG12 1 1 
        1   539 1 1  32 ILE HG13 H  -3.372  -9.639 -13.608 1.00 . A A .  33 ILE HG13 1 1 
        1   540 1 1  32 ILE HG21 H  -6.542  -8.461 -15.283 1.00 . A A .  33 ILE HG21 1 1 
        1   541 1 1  32 ILE HG22 H  -5.384  -7.183 -15.742 1.00 . A A .  33 ILE HG22 1 1 
        1   542 1 1  32 ILE HG23 H  -5.852  -8.411 -16.912 1.00 . A A .  33 ILE HG23 1 1 
        1   543 1 1  32 ILE N    N  -5.859 -11.113 -14.789 1.00 . A A .  33 ILE N    1 1 
        1   544 1 1  32 ILE O    O  -3.465 -12.432 -14.999 1.00 . A A .  33 ILE O    1 1 
        1   545 1 1  33 SER C    C  -0.608 -10.812 -15.533 1.00 . A A .  34 SER C    1 1 
        1   546 1 1  33 SER CA   C  -1.343 -11.679 -16.559 1.00 . A A .  34 SER CA   1 1 
        1   547 1 1  33 SER CB   C  -0.659 -11.610 -17.928 1.00 . A A .  34 SER CB   1 1 
        1   548 1 1  33 SER H    H  -2.841 -10.361 -17.259 1.00 . A A .  34 SER H    1 1 
        1   549 1 1  33 SER HA   H  -1.348 -12.716 -16.218 1.00 . A A .  34 SER HA   1 1 
        1   550 1 1  33 SER HB2  H  -1.235 -12.208 -18.638 1.00 . A A .  34 SER HB2  1 1 
        1   551 1 1  33 SER HB3  H  -0.641 -10.574 -18.275 1.00 . A A .  34 SER HB3  1 1 
        1   552 1 1  33 SER HG   H   0.875 -12.488 -18.730 1.00 . A A .  34 SER HG   1 1 
        1   553 1 1  33 SER N    N  -2.706 -11.185 -16.692 1.00 . A A .  34 SER N    1 1 
        1   554 1 1  33 SER O    O  -0.664  -9.585 -15.618 1.00 . A A .  34 SER O    1 1 
        1   555 1 1  33 SER OG   O   0.664 -12.109 -17.867 1.00 . A A .  34 SER OG   1 1 
        1   556 1 1  34 LYS C    C   2.018  -9.779 -14.393 1.00 . A A .  35 LYS C    1 1 
        1   557 1 1  34 LYS CA   C   1.005 -10.688 -13.667 1.00 . A A .  35 LYS CA   1 1 
        1   558 1 1  34 LYS CB   C   1.656 -11.786 -12.832 1.00 . A A .  35 LYS CB   1 1 
        1   559 1 1  34 LYS CD   C   2.645 -12.281 -10.583 1.00 . A A .  35 LYS CD   1 1 
        1   560 1 1  34 LYS CE   C   3.645 -13.344 -11.071 1.00 . A A .  35 LYS CE   1 1 
        1   561 1 1  34 LYS CG   C   2.337 -11.199 -11.606 1.00 . A A .  35 LYS CG   1 1 
        1   562 1 1  34 LYS H    H   0.106 -12.406 -14.466 1.00 . A A .  35 LYS H    1 1 
        1   563 1 1  34 LYS HA   H   0.410 -10.059 -13.000 1.00 . A A .  35 LYS HA   1 1 
        1   564 1 1  34 LYS HB2  H   0.875 -12.469 -12.488 1.00 . A A .  35 LYS HB2  1 1 
        1   565 1 1  34 LYS HB3  H   2.379 -12.335 -13.439 1.00 . A A .  35 LYS HB3  1 1 
        1   566 1 1  34 LYS HD2  H   3.069 -11.734  -9.760 1.00 . A A .  35 LYS HD2  1 1 
        1   567 1 1  34 LYS HD3  H   1.727 -12.747 -10.212 1.00 . A A .  35 LYS HD3  1 1 
        1   568 1 1  34 LYS HE2  H   4.374 -12.886 -11.749 1.00 . A A .  35 LYS HE2  1 1 
        1   569 1 1  34 LYS HE3  H   4.205 -13.714 -10.212 1.00 . A A .  35 LYS HE3  1 1 
        1   570 1 1  34 LYS HG2  H   3.265 -10.712 -11.899 1.00 . A A .  35 LYS HG2  1 1 
        1   571 1 1  34 LYS HG3  H   1.683 -10.463 -11.135 1.00 . A A .  35 LYS HG3  1 1 
        1   572 1 1  34 LYS HZ1  H   2.477 -14.194 -12.549 1.00 . A A .  35 LYS HZ1  1 1 
        1   573 1 1  34 LYS HZ2  H   2.370 -14.999 -11.099 1.00 . A A .  35 LYS HZ2  1 1 
        1   574 1 1  34 LYS HZ3  H   3.680 -15.135 -12.095 1.00 . A A .  35 LYS HZ3  1 1 
        1   575 1 1  34 LYS N    N   0.138 -11.407 -14.597 1.00 . A A .  35 LYS N    1 1 
        1   576 1 1  34 LYS NZ   N   2.977 -14.493 -11.729 1.00 . A A .  35 LYS NZ   1 1 
        1   577 1 1  34 LYS O    O   2.415  -8.734 -13.888 1.00 . A A .  35 LYS O    1 1 
        1   578 1 1  35 SER C    C   2.446  -7.933 -16.930 1.00 . A A .  36 SER C    1 1 
        1   579 1 1  35 SER CA   C   3.111  -9.274 -16.565 1.00 . A A .  36 SER CA   1 1 
        1   580 1 1  35 SER CB   C   3.394 -10.075 -17.844 1.00 . A A .  36 SER CB   1 1 
        1   581 1 1  35 SER H    H   2.007 -10.991 -15.995 1.00 . A A .  36 SER H    1 1 
        1   582 1 1  35 SER HA   H   4.067  -9.030 -16.101 1.00 . A A .  36 SER HA   1 1 
        1   583 1 1  35 SER HB2  H   2.456 -10.252 -18.370 1.00 . A A .  36 SER HB2  1 1 
        1   584 1 1  35 SER HB3  H   4.054  -9.498 -18.491 1.00 . A A .  36 SER HB3  1 1 
        1   585 1 1  35 SER HG   H   4.079 -11.879 -18.303 1.00 . A A .  36 SER HG   1 1 
        1   586 1 1  35 SER N    N   2.348 -10.111 -15.639 1.00 . A A .  36 SER N    1 1 
        1   587 1 1  35 SER O    O   3.138  -7.085 -17.493 1.00 . A A .  36 SER O    1 1 
        1   588 1 1  35 SER OG   O   4.007 -11.316 -17.524 1.00 . A A .  36 SER OG   1 1 
        1   589 1 1  36 SER C    C   0.776  -5.469 -15.520 1.00 . A A .  37 SER C    1 1 
        1   590 1 1  36 SER CA   C   0.539  -6.374 -16.737 1.00 . A A .  37 SER CA   1 1 
        1   591 1 1  36 SER CB   C  -0.964  -6.455 -17.046 1.00 . A A .  37 SER CB   1 1 
        1   592 1 1  36 SER H    H   0.582  -8.455 -16.258 1.00 . A A .  37 SER H    1 1 
        1   593 1 1  36 SER HA   H   0.994  -5.858 -17.579 1.00 . A A .  37 SER HA   1 1 
        1   594 1 1  36 SER HB2  H  -1.420  -7.289 -16.513 1.00 . A A .  37 SER HB2  1 1 
        1   595 1 1  36 SER HB3  H  -1.462  -5.529 -16.741 1.00 . A A .  37 SER HB3  1 1 
        1   596 1 1  36 SER HG   H  -0.767  -5.775 -18.860 1.00 . A A .  37 SER HG   1 1 
        1   597 1 1  36 SER N    N   1.159  -7.706 -16.631 1.00 . A A .  37 SER N    1 1 
        1   598 1 1  36 SER O    O   0.798  -4.258 -15.699 1.00 . A A .  37 SER O    1 1 
        1   599 1 1  36 SER OG   O  -1.140  -6.597 -18.441 1.00 . A A .  37 SER OG   1 1 
        1   600 1 1  37 PHE C    C   2.494  -4.133 -13.461 1.00 . A A .  38 PHE C    1 1 
        1   601 1 1  37 PHE CA   C   1.366  -5.129 -13.151 1.00 . A A .  38 PHE CA   1 1 
        1   602 1 1  37 PHE CB   C   1.754  -6.012 -11.960 1.00 . A A .  38 PHE CB   1 1 
        1   603 1 1  37 PHE CD1  C   1.393  -4.723  -9.817 1.00 . A A .  38 PHE CD1  1 1 
        1   604 1 1  37 PHE CD2  C   3.660  -4.980 -10.638 1.00 . A A .  38 PHE CD2  1 1 
        1   605 1 1  37 PHE CE1  C   1.870  -3.983  -8.723 1.00 . A A .  38 PHE CE1  1 1 
        1   606 1 1  37 PHE CE2  C   4.151  -4.331  -9.502 1.00 . A A .  38 PHE CE2  1 1 
        1   607 1 1  37 PHE CG   C   2.283  -5.226 -10.777 1.00 . A A .  38 PHE CG   1 1 
        1   608 1 1  37 PHE CZ   C   3.255  -3.796  -8.560 1.00 . A A .  38 PHE CZ   1 1 
        1   609 1 1  37 PHE H    H   1.057  -6.987 -14.183 1.00 . A A .  38 PHE H    1 1 
        1   610 1 1  37 PHE HA   H   0.481  -4.547 -12.887 1.00 . A A .  38 PHE HA   1 1 
        1   611 1 1  37 PHE HB2  H   0.886  -6.595 -11.648 1.00 . A A .  38 PHE HB2  1 1 
        1   612 1 1  37 PHE HB3  H   2.524  -6.718 -12.267 1.00 . A A .  38 PHE HB3  1 1 
        1   613 1 1  37 PHE HD1  H   0.340  -4.907  -9.932 1.00 . A A .  38 PHE HD1  1 1 
        1   614 1 1  37 PHE HD2  H   4.363  -5.268 -11.397 1.00 . A A .  38 PHE HD2  1 1 
        1   615 1 1  37 PHE HE1  H   1.174  -3.586  -7.997 1.00 . A A .  38 PHE HE1  1 1 
        1   616 1 1  37 PHE HE2  H   5.221  -4.251  -9.382 1.00 . A A .  38 PHE HE2  1 1 
        1   617 1 1  37 PHE HZ   H   3.631  -3.261  -7.701 1.00 . A A .  38 PHE HZ   1 1 
        1   618 1 1  37 PHE N    N   1.053  -5.984 -14.311 1.00 . A A .  38 PHE N    1 1 
        1   619 1 1  37 PHE O    O   2.323  -2.922 -13.344 1.00 . A A .  38 PHE O    1 1 
        1   620 1 1  38 ARG C    C   4.662  -2.936 -15.478 1.00 . A A .  39 ARG C    1 1 
        1   621 1 1  38 ARG CA   C   4.845  -3.937 -14.322 1.00 . A A .  39 ARG CA   1 1 
        1   622 1 1  38 ARG CB   C   5.918  -4.974 -14.696 1.00 . A A .  39 ARG CB   1 1 
        1   623 1 1  38 ARG CD   C   6.506  -6.708 -16.467 1.00 . A A .  39 ARG CD   1 1 
        1   624 1 1  38 ARG CG   C   5.404  -5.886 -15.823 1.00 . A A .  39 ARG CG   1 1 
        1   625 1 1  38 ARG CZ   C   6.854  -8.079 -18.482 1.00 . A A .  39 ARG CZ   1 1 
        1   626 1 1  38 ARG H    H   3.644  -5.672 -13.995 1.00 . A A .  39 ARG H    1 1 
        1   627 1 1  38 ARG HA   H   5.194  -3.372 -13.466 1.00 . A A .  39 ARG HA   1 1 
        1   628 1 1  38 ARG HB2  H   6.818  -4.451 -15.021 1.00 . A A .  39 ARG HB2  1 1 
        1   629 1 1  38 ARG HB3  H   6.171  -5.578 -13.824 1.00 . A A .  39 ARG HB3  1 1 
        1   630 1 1  38 ARG HD2  H   7.332  -6.041 -16.711 1.00 . A A .  39 ARG HD2  1 1 
        1   631 1 1  38 ARG HD3  H   6.843  -7.464 -15.757 1.00 . A A .  39 ARG HD3  1 1 
        1   632 1 1  38 ARG HE   H   5.088  -7.195 -17.982 1.00 . A A .  39 ARG HE   1 1 
        1   633 1 1  38 ARG HG2  H   4.651  -6.567 -15.426 1.00 . A A .  39 ARG HG2  1 1 
        1   634 1 1  38 ARG HG3  H   4.959  -5.269 -16.597 1.00 . A A .  39 ARG HG3  1 1 
        1   635 1 1  38 ARG HH11 H   8.457  -7.988 -17.226 1.00 . A A .  39 ARG HH11 1 1 
        1   636 1 1  38 ARG HH12 H   8.689  -8.923 -18.675 1.00 . A A .  39 ARG HH12 1 1 
        1   637 1 1  38 ARG HH21 H   5.524  -8.269 -19.987 1.00 . A A .  39 ARG HH21 1 1 
        1   638 1 1  38 ARG HH22 H   7.044  -9.088 -20.223 1.00 . A A .  39 ARG HH22 1 1 
        1   639 1 1  38 ARG N    N   3.626  -4.664 -13.934 1.00 . A A .  39 ARG N    1 1 
        1   640 1 1  38 ARG NE   N   6.054  -7.352 -17.710 1.00 . A A .  39 ARG NE   1 1 
        1   641 1 1  38 ARG NH1  N   8.091  -8.349 -18.115 1.00 . A A .  39 ARG NH1  1 1 
        1   642 1 1  38 ARG NH2  N   6.431  -8.542 -19.641 1.00 . A A .  39 ARG NH2  1 1 
        1   643 1 1  38 ARG O    O   5.540  -2.103 -15.720 1.00 . A A .  39 ARG O    1 1 
        1   644 1 1  39 GLU C    C   2.197  -1.241 -17.051 1.00 . A A .  40 GLU C    1 1 
        1   645 1 1  39 GLU CA   C   3.232  -2.312 -17.415 1.00 . A A .  40 GLU CA   1 1 
        1   646 1 1  39 GLU CB   C   2.802  -3.366 -18.443 1.00 . A A .  40 GLU CB   1 1 
        1   647 1 1  39 GLU CD   C   0.437  -3.218 -19.320 1.00 . A A .  40 GLU CD   1 1 
        1   648 1 1  39 GLU CG   C   1.908  -2.909 -19.586 1.00 . A A .  40 GLU CG   1 1 
        1   649 1 1  39 GLU H    H   2.900  -3.788 -15.997 1.00 . A A .  40 GLU H    1 1 
        1   650 1 1  39 GLU HA   H   4.114  -1.803 -17.802 1.00 . A A .  40 GLU HA   1 1 
        1   651 1 1  39 GLU HB2  H   3.718  -3.774 -18.875 1.00 . A A .  40 GLU HB2  1 1 
        1   652 1 1  39 GLU HB3  H   2.316  -4.198 -17.938 1.00 . A A .  40 GLU HB3  1 1 
        1   653 1 1  39 GLU HG2  H   2.052  -1.848 -19.788 1.00 . A A .  40 GLU HG2  1 1 
        1   654 1 1  39 GLU HG3  H   2.223  -3.470 -20.454 1.00 . A A .  40 GLU HG3  1 1 
        1   655 1 1  39 GLU N    N   3.570  -3.069 -16.229 1.00 . A A .  40 GLU N    1 1 
        1   656 1 1  39 GLU O    O   2.476  -0.061 -17.228 1.00 . A A .  40 GLU O    1 1 
        1   657 1 1  39 GLU OE1  O   0.083  -4.415 -19.228 1.00 . A A .  40 GLU OE1  1 1 
        1   658 1 1  39 GLU OE2  O  -0.329  -2.236 -19.203 1.00 . A A .  40 GLU OE2  1 1 
        1   659 1 1  40 MET C    C   0.760   0.334 -14.853 1.00 . A A .  41 MET C    1 1 
        1   660 1 1  40 MET CA   C   0.109  -0.670 -15.818 1.00 . A A .  41 MET CA   1 1 
        1   661 1 1  40 MET CB   C  -0.986  -1.512 -15.151 1.00 . A A .  41 MET CB   1 1 
        1   662 1 1  40 MET CE   C  -1.768  -1.791 -11.911 1.00 . A A .  41 MET CE   1 1 
        1   663 1 1  40 MET CG   C  -2.026  -0.681 -14.393 1.00 . A A .  41 MET CG   1 1 
        1   664 1 1  40 MET H    H   0.912  -2.594 -16.281 1.00 . A A .  41 MET H    1 1 
        1   665 1 1  40 MET HA   H  -0.351  -0.095 -16.618 1.00 . A A .  41 MET HA   1 1 
        1   666 1 1  40 MET HB2  H  -1.500  -2.078 -15.931 1.00 . A A .  41 MET HB2  1 1 
        1   667 1 1  40 MET HB3  H  -0.530  -2.225 -14.463 1.00 . A A .  41 MET HB3  1 1 
        1   668 1 1  40 MET HE1  H  -1.948  -2.591 -12.633 1.00 . A A .  41 MET HE1  1 1 
        1   669 1 1  40 MET HE2  H  -0.868  -2.022 -11.338 1.00 . A A .  41 MET HE2  1 1 
        1   670 1 1  40 MET HE3  H  -2.626  -1.735 -11.237 1.00 . A A .  41 MET HE3  1 1 
        1   671 1 1  40 MET HG2  H  -2.284   0.209 -14.967 1.00 . A A .  41 MET HG2  1 1 
        1   672 1 1  40 MET HG3  H  -2.929  -1.278 -14.297 1.00 . A A .  41 MET HG3  1 1 
        1   673 1 1  40 MET N    N   1.085  -1.600 -16.407 1.00 . A A .  41 MET N    1 1 
        1   674 1 1  40 MET O    O   0.419   1.519 -14.880 1.00 . A A .  41 MET O    1 1 
        1   675 1 1  40 MET SD   S  -1.542  -0.194 -12.722 1.00 . A A .  41 MET SD   1 1 
        1   676 1 1  41 LEU C    C   3.315   1.893 -14.083 1.00 . A A .  42 LEU C    1 1 
        1   677 1 1  41 LEU CA   C   2.650   0.758 -13.288 1.00 . A A .  42 LEU CA   1 1 
        1   678 1 1  41 LEU CB   C   3.724  -0.135 -12.624 1.00 . A A .  42 LEU CB   1 1 
        1   679 1 1  41 LEU CD1  C   4.627  -1.391 -10.707 1.00 . A A .  42 LEU CD1  1 1 
        1   680 1 1  41 LEU CD2  C   3.125   0.529 -10.217 1.00 . A A .  42 LEU CD2  1 1 
        1   681 1 1  41 LEU CG   C   3.400  -0.619 -11.201 1.00 . A A .  42 LEU CG   1 1 
        1   682 1 1  41 LEU H    H   1.938  -1.100 -14.062 1.00 . A A .  42 LEU H    1 1 
        1   683 1 1  41 LEU HA   H   2.041   1.253 -12.531 1.00 . A A .  42 LEU HA   1 1 
        1   684 1 1  41 LEU HB2  H   3.927  -0.993 -13.264 1.00 . A A .  42 LEU HB2  1 1 
        1   685 1 1  41 LEU HB3  H   4.669   0.392 -12.562 1.00 . A A .  42 LEU HB3  1 1 
        1   686 1 1  41 LEU HD11 H   4.472  -1.687  -9.674 1.00 . A A .  42 LEU HD11 1 1 
        1   687 1 1  41 LEU HD12 H   5.517  -0.763 -10.754 1.00 . A A .  42 LEU HD12 1 1 
        1   688 1 1  41 LEU HD13 H   4.780  -2.276 -11.324 1.00 . A A .  42 LEU HD13 1 1 
        1   689 1 1  41 LEU HD21 H   3.088   0.147  -9.198 1.00 . A A .  42 LEU HD21 1 1 
        1   690 1 1  41 LEU HD22 H   2.160   0.987 -10.433 1.00 . A A .  42 LEU HD22 1 1 
        1   691 1 1  41 LEU HD23 H   3.911   1.283 -10.286 1.00 . A A .  42 LEU HD23 1 1 
        1   692 1 1  41 LEU HG   H   2.537  -1.286 -11.218 1.00 . A A .  42 LEU HG   1 1 
        1   693 1 1  41 LEU N    N   1.774  -0.100 -14.093 1.00 . A A .  42 LEU N    1 1 
        1   694 1 1  41 LEU O    O   3.560   2.951 -13.517 1.00 . A A .  42 LEU O    1 1 
        1   695 1 1  42 GLN C    C   3.086   3.706 -16.821 1.00 . A A .  43 GLN C    1 1 
        1   696 1 1  42 GLN CA   C   4.154   2.750 -16.251 1.00 . A A .  43 GLN CA   1 1 
        1   697 1 1  42 GLN CB   C   5.085   2.084 -17.300 1.00 . A A .  43 GLN CB   1 1 
        1   698 1 1  42 GLN CD   C   4.915   0.490 -19.359 1.00 . A A .  43 GLN CD   1 1 
        1   699 1 1  42 GLN CG   C   4.471   1.805 -18.691 1.00 . A A .  43 GLN CG   1 1 
        1   700 1 1  42 GLN H    H   3.270   0.860 -15.822 1.00 . A A .  43 GLN H    1 1 
        1   701 1 1  42 GLN HA   H   4.776   3.394 -15.630 1.00 . A A .  43 GLN HA   1 1 
        1   702 1 1  42 GLN HB2  H   5.938   2.747 -17.449 1.00 . A A .  43 GLN HB2  1 1 
        1   703 1 1  42 GLN HB3  H   5.469   1.151 -16.878 1.00 . A A .  43 GLN HB3  1 1 
        1   704 1 1  42 GLN HE21 H   6.887   0.744 -19.011 1.00 . A A .  43 GLN HE21 1 1 
        1   705 1 1  42 GLN HE22 H   6.376  -0.729 -19.856 1.00 . A A .  43 GLN HE22 1 1 
        1   706 1 1  42 GLN HG2  H   3.387   1.792 -18.617 1.00 . A A .  43 GLN HG2  1 1 
        1   707 1 1  42 GLN HG3  H   4.731   2.636 -19.344 1.00 . A A .  43 GLN HG3  1 1 
        1   708 1 1  42 GLN N    N   3.586   1.715 -15.379 1.00 . A A .  43 GLN N    1 1 
        1   709 1 1  42 GLN NE2  N   6.184   0.133 -19.376 1.00 . A A .  43 GLN NE2  1 1 
        1   710 1 1  42 GLN O    O   3.431   4.653 -17.522 1.00 . A A .  43 GLN O    1 1 
        1   711 1 1  42 GLN OE1  O   4.120  -0.247 -19.918 1.00 . A A .  43 GLN OE1  1 1 
        1   712 1 1  43 LYS C    C   0.167   5.083 -15.555 1.00 . A A .  44 LYS C    1 1 
        1   713 1 1  43 LYS CA   C   0.674   4.355 -16.823 1.00 . A A .  44 LYS CA   1 1 
        1   714 1 1  43 LYS CB   C  -0.457   3.534 -17.486 1.00 . A A .  44 LYS CB   1 1 
        1   715 1 1  43 LYS CD   C   0.818   2.557 -19.593 1.00 . A A .  44 LYS CD   1 1 
        1   716 1 1  43 LYS CE   C   0.676   1.086 -19.206 1.00 . A A .  44 LYS CE   1 1 
        1   717 1 1  43 LYS CG   C  -0.350   3.349 -19.013 1.00 . A A .  44 LYS CG   1 1 
        1   718 1 1  43 LYS H    H   1.585   2.634 -15.993 1.00 . A A .  44 LYS H    1 1 
        1   719 1 1  43 LYS HA   H   0.991   5.143 -17.508 1.00 . A A .  44 LYS HA   1 1 
        1   720 1 1  43 LYS HB2  H  -0.548   2.563 -17.001 1.00 . A A .  44 LYS HB2  1 1 
        1   721 1 1  43 LYS HB3  H  -1.397   4.058 -17.307 1.00 . A A .  44 LYS HB3  1 1 
        1   722 1 1  43 LYS HD2  H   0.839   2.661 -20.679 1.00 . A A .  44 LYS HD2  1 1 
        1   723 1 1  43 LYS HD3  H   1.738   2.981 -19.203 1.00 . A A .  44 LYS HD3  1 1 
        1   724 1 1  43 LYS HE2  H   1.671   0.640 -19.125 1.00 . A A .  44 LYS HE2  1 1 
        1   725 1 1  43 LYS HE3  H   0.187   1.068 -18.233 1.00 . A A .  44 LYS HE3  1 1 
        1   726 1 1  43 LYS HG2  H  -1.249   2.824 -19.327 1.00 . A A .  44 LYS HG2  1 1 
        1   727 1 1  43 LYS HG3  H  -0.297   4.335 -19.459 1.00 . A A .  44 LYS HG3  1 1 
        1   728 1 1  43 LYS HZ1  H   0.344   0.215 -21.051 1.00 . A A .  44 LYS HZ1  1 1 
        1   729 1 1  43 LYS HZ2  H  -1.054   0.635 -20.269 1.00 . A A .  44 LYS HZ2  1 1 
        1   730 1 1  43 LYS HZ3  H  -0.207  -0.675 -19.801 1.00 . A A .  44 LYS HZ3  1 1 
        1   731 1 1  43 LYS N    N   1.799   3.459 -16.539 1.00 . A A .  44 LYS N    1 1 
        1   732 1 1  43 LYS NZ   N  -0.119   0.280 -20.159 1.00 . A A .  44 LYS NZ   1 1 
        1   733 1 1  43 LYS O    O   0.093   6.312 -15.543 1.00 . A A .  44 LYS O    1 1 
        1   734 1 1  44 GLU C    C  -0.073   5.501 -12.241 1.00 . A A .  45 GLU C    1 1 
        1   735 1 1  44 GLU CA   C  -0.967   4.960 -13.376 1.00 . A A .  45 GLU CA   1 1 
        1   736 1 1  44 GLU CB   C  -2.033   3.988 -12.843 1.00 . A A .  45 GLU CB   1 1 
        1   737 1 1  44 GLU CD   C  -4.342   3.071 -13.488 1.00 . A A .  45 GLU CD   1 1 
        1   738 1 1  44 GLU CG   C  -2.921   3.402 -13.956 1.00 . A A .  45 GLU CG   1 1 
        1   739 1 1  44 GLU H    H  -0.117   3.349 -14.535 1.00 . A A .  45 GLU H    1 1 
        1   740 1 1  44 GLU HA   H  -1.516   5.820 -13.757 1.00 . A A .  45 GLU HA   1 1 
        1   741 1 1  44 GLU HB2  H  -1.547   3.179 -12.300 1.00 . A A .  45 GLU HB2  1 1 
        1   742 1 1  44 GLU HB3  H  -2.660   4.555 -12.155 1.00 . A A .  45 GLU HB3  1 1 
        1   743 1 1  44 GLU HG2  H  -3.001   4.136 -14.761 1.00 . A A .  45 GLU HG2  1 1 
        1   744 1 1  44 GLU HG3  H  -2.446   2.507 -14.368 1.00 . A A .  45 GLU HG3  1 1 
        1   745 1 1  44 GLU N    N  -0.222   4.359 -14.499 1.00 . A A .  45 GLU N    1 1 
        1   746 1 1  44 GLU O    O  -0.543   6.292 -11.423 1.00 . A A .  45 GLU O    1 1 
        1   747 1 1  44 GLU OE1  O  -4.553   2.126 -12.691 1.00 . A A .  45 GLU OE1  1 1 
        1   748 1 1  44 GLU OE2  O  -5.295   3.701 -13.991 1.00 . A A .  45 GLU OE2  1 1 
        1   749 1 1  45 LEU C    C   3.439   6.165 -12.142 1.00 . A A .  46 LEU C    1 1 
        1   750 1 1  45 LEU CA   C   2.264   5.589 -11.322 1.00 . A A .  46 LEU CA   1 1 
        1   751 1 1  45 LEU CB   C   2.633   4.416 -10.378 1.00 . A A .  46 LEU CB   1 1 
        1   752 1 1  45 LEU CD1  C   1.729   3.221  -8.320 1.00 . A A .  46 LEU CD1  1 1 
        1   753 1 1  45 LEU CD2  C   2.776   5.471  -8.109 1.00 . A A .  46 LEU CD2  1 1 
        1   754 1 1  45 LEU CG   C   1.935   4.568  -9.015 1.00 . A A .  46 LEU CG   1 1 
        1   755 1 1  45 LEU H    H   1.512   4.451 -12.923 1.00 . A A .  46 LEU H    1 1 
        1   756 1 1  45 LEU HA   H   1.889   6.431 -10.737 1.00 . A A .  46 LEU HA   1 1 
        1   757 1 1  45 LEU HB2  H   2.344   3.472 -10.842 1.00 . A A .  46 LEU HB2  1 1 
        1   758 1 1  45 LEU HB3  H   3.709   4.367 -10.211 1.00 . A A .  46 LEU HB3  1 1 
        1   759 1 1  45 LEU HD11 H   1.269   3.392  -7.349 1.00 . A A .  46 LEU HD11 1 1 
        1   760 1 1  45 LEU HD12 H   2.687   2.722  -8.182 1.00 . A A .  46 LEU HD12 1 1 
        1   761 1 1  45 LEU HD13 H   1.066   2.598  -8.919 1.00 . A A .  46 LEU HD13 1 1 
        1   762 1 1  45 LEU HD21 H   3.045   6.368  -8.658 1.00 . A A .  46 LEU HD21 1 1 
        1   763 1 1  45 LEU HD22 H   3.694   4.960  -7.817 1.00 . A A .  46 LEU HD22 1 1 
        1   764 1 1  45 LEU HD23 H   2.209   5.739  -7.218 1.00 . A A .  46 LEU HD23 1 1 
        1   765 1 1  45 LEU HG   H   0.958   5.029  -9.156 1.00 . A A .  46 LEU HG   1 1 
        1   766 1 1  45 LEU N    N   1.209   5.116 -12.227 1.00 . A A .  46 LEU N    1 1 
        1   767 1 1  45 LEU O    O   4.607   5.825 -11.951 1.00 . A A .  46 LEU O    1 1 
        1   768 1 1  46 ASN C    C   4.999   8.600 -13.684 1.00 . A A .  47 ASN C    1 1 
        1   769 1 1  46 ASN CA   C   4.080   7.445 -14.145 1.00 . A A .  47 ASN CA   1 1 
        1   770 1 1  46 ASN CB   C   3.365   7.778 -15.469 1.00 . A A .  47 ASN CB   1 1 
        1   771 1 1  46 ASN CG   C   2.601   9.098 -15.428 1.00 . A A .  47 ASN CG   1 1 
        1   772 1 1  46 ASN H    H   2.143   7.272 -13.213 1.00 . A A .  47 ASN H    1 1 
        1   773 1 1  46 ASN HA   H   4.741   6.606 -14.360 1.00 . A A .  47 ASN HA   1 1 
        1   774 1 1  46 ASN HB2  H   4.116   7.851 -16.256 1.00 . A A .  47 ASN HB2  1 1 
        1   775 1 1  46 ASN HB3  H   2.691   6.965 -15.736 1.00 . A A .  47 ASN HB3  1 1 
        1   776 1 1  46 ASN HD21 H   0.850   8.204 -14.924 1.00 . A A .  47 ASN HD21 1 1 
        1   777 1 1  46 ASN HD22 H   0.888   9.962 -14.849 1.00 . A A .  47 ASN HD22 1 1 
        1   778 1 1  46 ASN N    N   3.108   6.980 -13.149 1.00 . A A .  47 ASN N    1 1 
        1   779 1 1  46 ASN ND2  N   1.330   9.081 -15.060 1.00 . A A .  47 ASN ND2  1 1 
        1   780 1 1  46 ASN O    O   6.061   8.775 -14.272 1.00 . A A .  47 ASN O    1 1 
        1   781 1 1  46 ASN OD1  O   3.151  10.150 -15.720 1.00 . A A .  47 ASN OD1  1 1 
        1   782 1 1  47 HIS C    C   6.666  10.455 -11.537 1.00 . A A .  48 HIS C    1 1 
        1   783 1 1  47 HIS CA   C   5.379  10.641 -12.377 1.00 . A A .  48 HIS CA   1 1 
        1   784 1 1  47 HIS CB   C   4.408  11.639 -11.728 1.00 . A A .  48 HIS CB   1 1 
        1   785 1 1  47 HIS CD2  C   1.853  11.553 -11.984 1.00 . A A .  48 HIS CD2  1 1 
        1   786 1 1  47 HIS CE1  C   1.618  12.214 -14.051 1.00 . A A .  48 HIS CE1  1 1 
        1   787 1 1  47 HIS CG   C   3.101  11.827 -12.469 1.00 . A A .  48 HIS CG   1 1 
        1   788 1 1  47 HIS H    H   3.836   9.159 -12.098 1.00 . A A .  48 HIS H    1 1 
        1   789 1 1  47 HIS HA   H   5.713  11.074 -13.321 1.00 . A A .  48 HIS HA   1 1 
        1   790 1 1  47 HIS HB2  H   4.188  11.298 -10.717 1.00 . A A .  48 HIS HB2  1 1 
        1   791 1 1  47 HIS HB3  H   4.906  12.606 -11.648 1.00 . A A .  48 HIS HB3  1 1 
        1   792 1 1  47 HIS HD1  H   3.658  12.289 -14.470 1.00 . A A .  48 HIS HD1  1 1 
        1   793 1 1  47 HIS HD2  H   1.636  11.190 -10.991 1.00 . A A .  48 HIS HD2  1 1 
        1   794 1 1  47 HIS HE1  H   1.198  12.383 -15.034 1.00 . A A .  48 HIS HE1  1 1 
        1   795 1 1  47 HIS N    N   4.657   9.391 -12.667 1.00 . A A .  48 HIS N    1 1 
        1   796 1 1  47 HIS ND1  N   2.933  12.237 -13.771 1.00 . A A .  48 HIS ND1  1 1 
        1   797 1 1  47 HIS NE2  N   0.909  11.803 -12.988 1.00 . A A .  48 HIS NE2  1 1 
        1   798 1 1  47 HIS O    O   7.559  11.301 -11.589 1.00 . A A .  48 HIS O    1 1 
        1   799 1 1  48 MET C    C   8.882   7.990 -10.881 1.00 . A A .  49 MET C    1 1 
        1   800 1 1  48 MET CA   C   7.992   8.932 -10.058 1.00 . A A .  49 MET CA   1 1 
        1   801 1 1  48 MET CB   C   7.591   8.222  -8.757 1.00 . A A .  49 MET CB   1 1 
        1   802 1 1  48 MET CE   C   5.103   7.498  -6.477 1.00 . A A .  49 MET CE   1 1 
        1   803 1 1  48 MET CG   C   6.911   9.163  -7.761 1.00 . A A .  49 MET CG   1 1 
        1   804 1 1  48 MET H    H   5.931   8.804 -10.651 1.00 . A A .  49 MET H    1 1 
        1   805 1 1  48 MET HA   H   8.595   9.806  -9.810 1.00 . A A .  49 MET HA   1 1 
        1   806 1 1  48 MET HB2  H   6.921   7.390  -8.985 1.00 . A A .  49 MET HB2  1 1 
        1   807 1 1  48 MET HB3  H   8.488   7.822  -8.283 1.00 . A A .  49 MET HB3  1 1 
        1   808 1 1  48 MET HE1  H   5.191   6.484  -6.091 1.00 . A A .  49 MET HE1  1 1 
        1   809 1 1  48 MET HE2  H   4.273   8.004  -5.984 1.00 . A A .  49 MET HE2  1 1 
        1   810 1 1  48 MET HE3  H   4.918   7.458  -7.553 1.00 . A A .  49 MET HE3  1 1 
        1   811 1 1  48 MET HG2  H   7.542  10.040  -7.620 1.00 . A A .  49 MET HG2  1 1 
        1   812 1 1  48 MET HG3  H   5.956   9.496  -8.171 1.00 . A A .  49 MET HG3  1 1 
        1   813 1 1  48 MET N    N   6.782   9.358 -10.780 1.00 . A A .  49 MET N    1 1 
        1   814 1 1  48 MET O    O  10.019   7.723 -10.490 1.00 . A A .  49 MET O    1 1 
        1   815 1 1  48 MET SD   S   6.633   8.400  -6.150 1.00 . A A .  49 MET SD   1 1 
        1   816 1 1  49 LEU C    C   9.664   7.310 -14.098 1.00 . A A .  50 LEU C    1 1 
        1   817 1 1  49 LEU CA   C   9.105   6.554 -12.887 1.00 . A A .  50 LEU CA   1 1 
        1   818 1 1  49 LEU CB   C   8.130   5.439 -13.311 1.00 . A A .  50 LEU CB   1 1 
        1   819 1 1  49 LEU CD1  C  10.027   3.857 -13.894 1.00 . A A .  50 LEU CD1  1 1 
        1   820 1 1  49 LEU CD2  C   7.692   3.380 -14.687 1.00 . A A .  50 LEU CD2  1 1 
        1   821 1 1  49 LEU CG   C   8.709   4.482 -14.367 1.00 . A A .  50 LEU CG   1 1 
        1   822 1 1  49 LEU H    H   7.439   7.697 -12.267 1.00 . A A .  50 LEU H    1 1 
        1   823 1 1  49 LEU HA   H   9.941   6.114 -12.342 1.00 . A A .  50 LEU HA   1 1 
        1   824 1 1  49 LEU HB2  H   7.837   4.872 -12.426 1.00 . A A .  50 LEU HB2  1 1 
        1   825 1 1  49 LEU HB3  H   7.230   5.900 -13.725 1.00 . A A .  50 LEU HB3  1 1 
        1   826 1 1  49 LEU HD11 H   9.859   3.335 -12.954 1.00 . A A .  50 LEU HD11 1 1 
        1   827 1 1  49 LEU HD12 H  10.782   4.626 -13.744 1.00 . A A .  50 LEU HD12 1 1 
        1   828 1 1  49 LEU HD13 H  10.396   3.170 -14.651 1.00 . A A .  50 LEU HD13 1 1 
        1   829 1 1  49 LEU HD21 H   8.069   2.745 -15.489 1.00 . A A .  50 LEU HD21 1 1 
        1   830 1 1  49 LEU HD22 H   6.766   3.845 -15.015 1.00 . A A .  50 LEU HD22 1 1 
        1   831 1 1  49 LEU HD23 H   7.494   2.776 -13.800 1.00 . A A .  50 LEU HD23 1 1 
        1   832 1 1  49 LEU HG   H   8.898   5.037 -15.285 1.00 . A A .  50 LEU HG   1 1 
        1   833 1 1  49 LEU N    N   8.380   7.453 -11.999 1.00 . A A .  50 LEU N    1 1 
        1   834 1 1  49 LEU O    O   8.916   7.801 -14.935 1.00 . A A .  50 LEU O    1 1 
        1   835 1 1  50 SER C    C  13.043   7.338 -15.628 1.00 . A A .  51 SER C    1 1 
        1   836 1 1  50 SER CA   C  11.621   7.879 -15.491 1.00 . A A .  51 SER CA   1 1 
        1   837 1 1  50 SER CB   C  11.629   9.416 -15.473 1.00 . A A .  51 SER CB   1 1 
        1   838 1 1  50 SER H    H  11.568   6.912 -13.549 1.00 . A A .  51 SER H    1 1 
        1   839 1 1  50 SER HA   H  11.067   7.554 -16.373 1.00 . A A .  51 SER HA   1 1 
        1   840 1 1  50 SER HB2  H  11.959   9.768 -14.494 1.00 . A A .  51 SER HB2  1 1 
        1   841 1 1  50 SER HB3  H  12.329   9.779 -16.227 1.00 . A A .  51 SER HB3  1 1 
        1   842 1 1  50 SER HG   H   9.663   9.359 -15.384 1.00 . A A .  51 SER HG   1 1 
        1   843 1 1  50 SER N    N  10.983   7.345 -14.266 1.00 . A A .  51 SER N    1 1 
        1   844 1 1  50 SER O    O  13.396   6.741 -16.642 1.00 . A A .  51 SER O    1 1 
        1   845 1 1  50 SER OG   O  10.348   9.949 -15.760 1.00 . A A .  51 SER OG   1 1 
        1   846 1 1  51 ASP C    C  15.030   5.190 -14.657 1.00 . A A .  52 ASP C    1 1 
        1   847 1 1  51 ASP CA   C  15.003   6.660 -14.190 1.00 . A A .  52 ASP CA   1 1 
        1   848 1 1  51 ASP CB   C  15.080   6.674 -12.651 1.00 . A A .  52 ASP CB   1 1 
        1   849 1 1  51 ASP CG   C  13.991   5.778 -12.032 1.00 . A A .  52 ASP CG   1 1 
        1   850 1 1  51 ASP H    H  13.362   7.880 -13.735 1.00 . A A .  52 ASP H    1 1 
        1   851 1 1  51 ASP HA   H  15.868   7.177 -14.604 1.00 . A A .  52 ASP HA   1 1 
        1   852 1 1  51 ASP HB2  H  16.064   6.312 -12.346 1.00 . A A .  52 ASP HB2  1 1 
        1   853 1 1  51 ASP HB3  H  14.974   7.696 -12.280 1.00 . A A .  52 ASP HB3  1 1 
        1   854 1 1  51 ASP N    N  13.784   7.405 -14.522 1.00 . A A .  52 ASP N    1 1 
        1   855 1 1  51 ASP O    O  16.101   4.608 -14.832 1.00 . A A .  52 ASP O    1 1 
        1   856 1 1  51 ASP OD1  O  12.783   6.023 -12.286 1.00 . A A .  52 ASP OD1  1 1 
        1   857 1 1  51 ASP OD2  O  14.374   4.750 -11.434 1.00 . A A .  52 ASP OD2  1 1 
        1   858 1 1  52 THR C    C  13.969   2.159 -14.190 1.00 . A A .  53 THR C    1 1 
        1   859 1 1  52 THR CA   C  13.575   3.205 -15.235 1.00 . A A .  53 THR CA   1 1 
        1   860 1 1  52 THR CB   C  14.154   2.987 -16.636 1.00 . A A .  53 THR CB   1 1 
        1   861 1 1  52 THR CG2  C  13.800   1.609 -17.174 1.00 . A A .  53 THR CG2  1 1 
        1   862 1 1  52 THR H    H  13.033   5.144 -14.646 1.00 . A A .  53 THR H    1 1 
        1   863 1 1  52 THR HA   H  12.498   3.117 -15.339 1.00 . A A .  53 THR HA   1 1 
        1   864 1 1  52 THR HB   H  15.236   3.131 -16.655 1.00 . A A .  53 THR HB   1 1 
        1   865 1 1  52 THR HG1  H  13.718   4.814 -17.198 1.00 . A A .  53 THR HG1  1 1 
        1   866 1 1  52 THR HG21 H  12.726   1.466 -17.068 1.00 . A A .  53 THR HG21 1 1 
        1   867 1 1  52 THR HG22 H  14.333   0.850 -16.606 1.00 . A A .  53 THR HG22 1 1 
        1   868 1 1  52 THR HG23 H  14.086   1.545 -18.223 1.00 . A A .  53 THR HG23 1 1 
        1   869 1 1  52 THR N    N  13.847   4.572 -14.796 1.00 . A A .  53 THR N    1 1 
        1   870 1 1  52 THR O    O  13.329   1.109 -14.152 1.00 . A A .  53 THR O    1 1 
        1   871 1 1  52 THR OG1  O  13.517   3.908 -17.492 1.00 . A A .  53 THR OG1  1 1 
        1   872 1 1  53 GLY C    C  14.152   1.289 -11.203 1.00 . A A .  54 GLY C    1 1 
        1   873 1 1  53 GLY CA   C  15.316   1.648 -12.126 1.00 . A A .  54 GLY CA   1 1 
        1   874 1 1  53 GLY H    H  15.347   3.370 -13.381 1.00 . A A .  54 GLY H    1 1 
        1   875 1 1  53 GLY HA2  H  15.786   0.726 -12.452 1.00 . A A .  54 GLY HA2  1 1 
        1   876 1 1  53 GLY HA3  H  16.031   2.226 -11.540 1.00 . A A .  54 GLY HA3  1 1 
        1   877 1 1  53 GLY N    N  14.917   2.454 -13.292 1.00 . A A .  54 GLY N    1 1 
        1   878 1 1  53 GLY O    O  13.997   0.119 -10.845 1.00 . A A .  54 GLY O    1 1 
        1   879 1 1  54 ASN C    C  11.151   0.969 -10.864 1.00 . A A .  55 ASN C    1 1 
        1   880 1 1  54 ASN CA   C  12.026   2.041 -10.187 1.00 . A A .  55 ASN CA   1 1 
        1   881 1 1  54 ASN CB   C  11.309   3.393 -10.036 1.00 . A A .  55 ASN CB   1 1 
        1   882 1 1  54 ASN CG   C  12.034   4.328  -9.069 1.00 . A A .  55 ASN CG   1 1 
        1   883 1 1  54 ASN H    H  13.532   3.209 -11.162 1.00 . A A .  55 ASN H    1 1 
        1   884 1 1  54 ASN HA   H  12.260   1.668  -9.188 1.00 . A A .  55 ASN HA   1 1 
        1   885 1 1  54 ASN HB2  H  11.233   3.876 -11.012 1.00 . A A .  55 ASN HB2  1 1 
        1   886 1 1  54 ASN HB3  H  10.301   3.235  -9.652 1.00 . A A .  55 ASN HB3  1 1 
        1   887 1 1  54 ASN HD21 H  11.513   5.989 -10.124 1.00 . A A .  55 ASN HD21 1 1 
        1   888 1 1  54 ASN HD22 H  12.482   6.238  -8.694 1.00 . A A .  55 ASN HD22 1 1 
        1   889 1 1  54 ASN N    N  13.280   2.252 -10.908 1.00 . A A .  55 ASN N    1 1 
        1   890 1 1  54 ASN ND2  N  11.952   5.626  -9.285 1.00 . A A .  55 ASN ND2  1 1 
        1   891 1 1  54 ASN O    O  10.675   0.059 -10.186 1.00 . A A .  55 ASN O    1 1 
        1   892 1 1  54 ASN OD1  O  12.660   3.901  -8.105 1.00 . A A .  55 ASN OD1  1 1 
        1   893 1 1  55 ARG C    C  11.195  -1.449 -12.828 1.00 . A A .  56 ARG C    1 1 
        1   894 1 1  55 ARG CA   C  10.384  -0.147 -12.891 1.00 . A A .  56 ARG CA   1 1 
        1   895 1 1  55 ARG CB   C  10.055   0.240 -14.316 1.00 . A A .  56 ARG CB   1 1 
        1   896 1 1  55 ARG CD   C   8.772  -0.487 -16.295 1.00 . A A .  56 ARG CD   1 1 
        1   897 1 1  55 ARG CG   C   9.168  -0.858 -14.885 1.00 . A A .  56 ARG CG   1 1 
        1   898 1 1  55 ARG CZ   C   9.667  -2.163 -17.874 1.00 . A A .  56 ARG CZ   1 1 
        1   899 1 1  55 ARG H    H  11.398   1.705 -12.771 1.00 . A A .  56 ARG H    1 1 
        1   900 1 1  55 ARG HA   H   9.421  -0.321 -12.416 1.00 . A A .  56 ARG HA   1 1 
        1   901 1 1  55 ARG HB2  H   9.486   1.166 -14.310 1.00 . A A .  56 ARG HB2  1 1 
        1   902 1 1  55 ARG HB3  H  10.963   0.350 -14.910 1.00 . A A .  56 ARG HB3  1 1 
        1   903 1 1  55 ARG HD2  H   7.828   0.053 -16.253 1.00 . A A .  56 ARG HD2  1 1 
        1   904 1 1  55 ARG HD3  H   9.541   0.182 -16.666 1.00 . A A .  56 ARG HD3  1 1 
        1   905 1 1  55 ARG HE   H   8.092  -2.439 -16.685 1.00 . A A .  56 ARG HE   1 1 
        1   906 1 1  55 ARG HG2  H   9.718  -1.800 -14.907 1.00 . A A .  56 ARG HG2  1 1 
        1   907 1 1  55 ARG HG3  H   8.276  -0.975 -14.271 1.00 . A A .  56 ARG HG3  1 1 
        1   908 1 1  55 ARG HH11 H  10.188  -0.357 -18.606 1.00 . A A .  56 ARG HH11 1 1 
        1   909 1 1  55 ARG HH12 H  11.113  -1.703 -19.216 1.00 . A A .  56 ARG HH12 1 1 
        1   910 1 1  55 ARG HH21 H   9.541  -4.062 -17.174 1.00 . A A .  56 ARG HH21 1 1 
        1   911 1 1  55 ARG HH22 H  10.644  -3.819 -18.502 1.00 . A A .  56 ARG HH22 1 1 
        1   912 1 1  55 ARG N    N  11.024   0.962 -12.201 1.00 . A A .  56 ARG N    1 1 
        1   913 1 1  55 ARG NE   N   8.697  -1.727 -17.082 1.00 . A A .  56 ARG NE   1 1 
        1   914 1 1  55 ARG NH1  N  10.399  -1.340 -18.603 1.00 . A A .  56 ARG NH1  1 1 
        1   915 1 1  55 ARG NH2  N   9.927  -3.449 -17.903 1.00 . A A .  56 ARG NH2  1 1 
        1   916 1 1  55 ARG O    O  10.591  -2.498 -12.629 1.00 . A A .  56 ARG O    1 1 
        1   917 1 1  56 LYS C    C  13.028  -3.352 -11.369 1.00 . A A .  57 LYS C    1 1 
        1   918 1 1  56 LYS CA   C  13.300  -2.715 -12.742 1.00 . A A .  57 LYS CA   1 1 
        1   919 1 1  56 LYS CB   C  14.802  -2.466 -12.914 1.00 . A A .  57 LYS CB   1 1 
        1   920 1 1  56 LYS CD   C  16.451  -1.872 -14.777 1.00 . A A .  57 LYS CD   1 1 
        1   921 1 1  56 LYS CE   C  17.556  -1.439 -13.800 1.00 . A A .  57 LYS CE   1 1 
        1   922 1 1  56 LYS CG   C  15.064  -1.674 -14.194 1.00 . A A .  57 LYS CG   1 1 
        1   923 1 1  56 LYS H    H  13.037  -0.627 -13.237 1.00 . A A .  57 LYS H    1 1 
        1   924 1 1  56 LYS HA   H  13.000  -3.446 -13.496 1.00 . A A .  57 LYS HA   1 1 
        1   925 1 1  56 LYS HB2  H  15.195  -1.917 -12.058 1.00 . A A .  57 LYS HB2  1 1 
        1   926 1 1  56 LYS HB3  H  15.299  -3.436 -12.964 1.00 . A A .  57 LYS HB3  1 1 
        1   927 1 1  56 LYS HD2  H  16.547  -2.926 -15.035 1.00 . A A .  57 LYS HD2  1 1 
        1   928 1 1  56 LYS HD3  H  16.481  -1.262 -15.677 1.00 . A A .  57 LYS HD3  1 1 
        1   929 1 1  56 LYS HE2  H  17.318  -0.438 -13.427 1.00 . A A .  57 LYS HE2  1 1 
        1   930 1 1  56 LYS HE3  H  17.557  -2.123 -12.946 1.00 . A A .  57 LYS HE3  1 1 
        1   931 1 1  56 LYS HG2  H  14.329  -1.960 -14.946 1.00 . A A .  57 LYS HG2  1 1 
        1   932 1 1  56 LYS HG3  H  14.949  -0.620 -13.982 1.00 . A A .  57 LYS HG3  1 1 
        1   933 1 1  56 LYS HZ1  H  18.911  -0.739 -15.194 1.00 . A A .  57 LYS HZ1  1 1 
        1   934 1 1  56 LYS HZ2  H  19.114  -2.333 -14.828 1.00 . A A .  57 LYS HZ2  1 1 
        1   935 1 1  56 LYS HZ3  H  19.608  -1.175 -13.775 1.00 . A A .  57 LYS HZ3  1 1 
        1   936 1 1  56 LYS N    N  12.531  -1.465 -12.952 1.00 . A A .  57 LYS N    1 1 
        1   937 1 1  56 LYS NZ   N  18.891  -1.423 -14.447 1.00 . A A .  57 LYS NZ   1 1 
        1   938 1 1  56 LYS O    O  13.066  -4.572 -11.226 1.00 . A A .  57 LYS O    1 1 
        1   939 1 1  57 ALA C    C  10.841  -3.473  -8.965 1.00 . A A .  58 ALA C    1 1 
        1   940 1 1  57 ALA CA   C  12.290  -2.946  -9.049 1.00 . A A .  58 ALA CA   1 1 
        1   941 1 1  57 ALA CB   C  12.537  -1.826  -8.040 1.00 . A A .  58 ALA CB   1 1 
        1   942 1 1  57 ALA H    H  12.772  -1.523 -10.570 1.00 . A A .  58 ALA H    1 1 
        1   943 1 1  57 ALA HA   H  12.935  -3.780  -8.787 1.00 . A A .  58 ALA HA   1 1 
        1   944 1 1  57 ALA HB1  H  13.563  -1.472  -8.106 1.00 . A A .  58 ALA HB1  1 1 
        1   945 1 1  57 ALA HB2  H  11.847  -1.002  -8.212 1.00 . A A .  58 ALA HB2  1 1 
        1   946 1 1  57 ALA HB3  H  12.352  -2.221  -7.042 1.00 . A A .  58 ALA HB3  1 1 
        1   947 1 1  57 ALA N    N  12.713  -2.517 -10.376 1.00 . A A .  58 ALA N    1 1 
        1   948 1 1  57 ALA O    O  10.500  -4.066  -7.946 1.00 . A A .  58 ALA O    1 1 
        1   949 1 1  58 ALA C    C   9.056  -5.443 -10.844 1.00 . A A .  59 ALA C    1 1 
        1   950 1 1  58 ALA CA   C   8.777  -4.071 -10.213 1.00 . A A .  59 ALA CA   1 1 
        1   951 1 1  58 ALA CB   C   7.839  -3.247 -11.113 1.00 . A A .  59 ALA CB   1 1 
        1   952 1 1  58 ALA H    H  10.333  -2.757 -10.788 1.00 . A A .  59 ALA H    1 1 
        1   953 1 1  58 ALA HA   H   8.294  -4.235  -9.247 1.00 . A A .  59 ALA HA   1 1 
        1   954 1 1  58 ALA HB1  H   7.758  -2.227 -10.740 1.00 . A A .  59 ALA HB1  1 1 
        1   955 1 1  58 ALA HB2  H   8.207  -3.218 -12.138 1.00 . A A .  59 ALA HB2  1 1 
        1   956 1 1  58 ALA HB3  H   6.852  -3.706 -11.115 1.00 . A A .  59 ALA HB3  1 1 
        1   957 1 1  58 ALA N    N  10.017  -3.319 -10.009 1.00 . A A .  59 ALA N    1 1 
        1   958 1 1  58 ALA O    O   8.640  -6.462 -10.301 1.00 . A A .  59 ALA O    1 1 
        1   959 1 1  59 ASP C    C  10.749  -7.802 -11.949 1.00 . A A .  60 ASP C    1 1 
        1   960 1 1  59 ASP CA   C   9.998  -6.713 -12.750 1.00 . A A .  60 ASP CA   1 1 
        1   961 1 1  59 ASP CB   C  10.700  -6.370 -14.082 1.00 . A A .  60 ASP CB   1 1 
        1   962 1 1  59 ASP CG   C   9.718  -6.250 -15.265 1.00 . A A .  60 ASP CG   1 1 
        1   963 1 1  59 ASP H    H  10.125  -4.607 -12.347 1.00 . A A .  60 ASP H    1 1 
        1   964 1 1  59 ASP HA   H   9.016  -7.132 -12.988 1.00 . A A .  60 ASP HA   1 1 
        1   965 1 1  59 ASP HB2  H  11.280  -5.447 -13.978 1.00 . A A .  60 ASP HB2  1 1 
        1   966 1 1  59 ASP HB3  H  11.412  -7.164 -14.322 1.00 . A A .  60 ASP HB3  1 1 
        1   967 1 1  59 ASP N    N   9.781  -5.482 -11.969 1.00 . A A .  60 ASP N    1 1 
        1   968 1 1  59 ASP O    O  10.409  -8.983 -12.050 1.00 . A A .  60 ASP O    1 1 
        1   969 1 1  59 ASP OD1  O   9.293  -7.304 -15.793 1.00 . A A .  60 ASP OD1  1 1 
        1   970 1 1  59 ASP OD2  O   9.379  -5.112 -15.683 1.00 . A A .  60 ASP OD2  1 1 
        1   971 1 1  60 LYS C    C  11.270  -9.068  -9.180 1.00 . A A .  61 LYS C    1 1 
        1   972 1 1  60 LYS CA   C  12.292  -8.315 -10.061 1.00 . A A .  61 LYS CA   1 1 
        1   973 1 1  60 LYS CB   C  13.293  -7.534  -9.180 1.00 . A A .  61 LYS CB   1 1 
        1   974 1 1  60 LYS CD   C  13.468  -5.828  -7.211 1.00 . A A .  61 LYS CD   1 1 
        1   975 1 1  60 LYS CE   C  13.681  -6.727  -5.987 1.00 . A A .  61 LYS CE   1 1 
        1   976 1 1  60 LYS CG   C  12.596  -6.525  -8.261 1.00 . A A .  61 LYS CG   1 1 
        1   977 1 1  60 LYS H    H  11.938  -6.435 -11.044 1.00 . A A .  61 LYS H    1 1 
        1   978 1 1  60 LYS HA   H  12.855  -9.075 -10.595 1.00 . A A .  61 LYS HA   1 1 
        1   979 1 1  60 LYS HB2  H  13.845  -8.256  -8.577 1.00 . A A .  61 LYS HB2  1 1 
        1   980 1 1  60 LYS HB3  H  13.990  -6.992  -9.819 1.00 . A A .  61 LYS HB3  1 1 
        1   981 1 1  60 LYS HD2  H  14.421  -5.525  -7.649 1.00 . A A .  61 LYS HD2  1 1 
        1   982 1 1  60 LYS HD3  H  12.928  -4.937  -6.887 1.00 . A A .  61 LYS HD3  1 1 
        1   983 1 1  60 LYS HE2  H  12.734  -7.230  -5.762 1.00 . A A .  61 LYS HE2  1 1 
        1   984 1 1  60 LYS HE3  H  14.420  -7.498  -6.229 1.00 . A A .  61 LYS HE3  1 1 
        1   985 1 1  60 LYS HG2  H  12.137  -5.783  -8.902 1.00 . A A .  61 LYS HG2  1 1 
        1   986 1 1  60 LYS HG3  H  11.807  -7.027  -7.721 1.00 . A A .  61 LYS HG3  1 1 
        1   987 1 1  60 LYS HZ1  H  14.131  -6.528  -3.977 1.00 . A A .  61 LYS HZ1  1 1 
        1   988 1 1  60 LYS HZ2  H  13.452  -5.185  -4.625 1.00 . A A .  61 LYS HZ2  1 1 
        1   989 1 1  60 LYS HZ3  H  15.026  -5.546  -4.950 1.00 . A A .  61 LYS HZ3  1 1 
        1   990 1 1  60 LYS N    N  11.671  -7.412 -11.052 1.00 . A A .  61 LYS N    1 1 
        1   991 1 1  60 LYS NZ   N  14.106  -5.940  -4.801 1.00 . A A .  61 LYS NZ   1 1 
        1   992 1 1  60 LYS O    O  11.523 -10.184  -8.730 1.00 . A A .  61 LYS O    1 1 
        1   993 1 1  61 LEU C    C   8.199  -9.973  -8.790 1.00 . A A .  62 LEU C    1 1 
        1   994 1 1  61 LEU CA   C   9.072  -8.987  -8.027 1.00 . A A .  62 LEU CA   1 1 
        1   995 1 1  61 LEU CB   C   8.172  -7.876  -7.480 1.00 . A A .  62 LEU CB   1 1 
        1   996 1 1  61 LEU CD1  C   7.792  -5.586  -6.678 1.00 . A A .  62 LEU CD1  1 1 
        1   997 1 1  61 LEU CD2  C   9.737  -6.881  -5.727 1.00 . A A .  62 LEU CD2  1 1 
        1   998 1 1  61 LEU CG   C   8.876  -6.618  -6.972 1.00 . A A .  62 LEU CG   1 1 
        1   999 1 1  61 LEU H    H   9.986  -7.518  -9.293 1.00 . A A .  62 LEU H    1 1 
        1  1000 1 1  61 LEU HA   H   9.517  -9.503  -7.179 1.00 . A A .  62 LEU HA   1 1 
        1  1001 1 1  61 LEU HB2  H   7.492  -7.577  -8.278 1.00 . A A .  62 LEU HB2  1 1 
        1  1002 1 1  61 LEU HB3  H   7.578  -8.294  -6.666 1.00 . A A .  62 LEU HB3  1 1 
        1  1003 1 1  61 LEU HD11 H   7.262  -5.879  -5.775 1.00 . A A .  62 LEU HD11 1 1 
        1  1004 1 1  61 LEU HD12 H   7.082  -5.524  -7.506 1.00 . A A .  62 LEU HD12 1 1 
        1  1005 1 1  61 LEU HD13 H   8.249  -4.609  -6.546 1.00 . A A .  62 LEU HD13 1 1 
        1  1006 1 1  61 LEU HD21 H  10.466  -7.663  -5.930 1.00 . A A .  62 LEU HD21 1 1 
        1  1007 1 1  61 LEU HD22 H   9.106  -7.196  -4.895 1.00 . A A .  62 LEU HD22 1 1 
        1  1008 1 1  61 LEU HD23 H  10.265  -5.968  -5.451 1.00 . A A .  62 LEU HD23 1 1 
        1  1009 1 1  61 LEU HG   H   9.503  -6.235  -7.767 1.00 . A A .  62 LEU HG   1 1 
        1  1010 1 1  61 LEU N    N  10.123  -8.444  -8.895 1.00 . A A .  62 LEU N    1 1 
        1  1011 1 1  61 LEU O    O   7.860 -11.019  -8.248 1.00 . A A .  62 LEU O    1 1 
        1  1012 1 1  62 ILE C    C   7.655 -11.925 -10.973 1.00 . A A .  63 ILE C    1 1 
        1  1013 1 1  62 ILE CA   C   7.109 -10.498 -10.968 1.00 . A A .  63 ILE CA   1 1 
        1  1014 1 1  62 ILE CB   C   7.124  -9.896 -12.396 1.00 . A A .  63 ILE CB   1 1 
        1  1015 1 1  62 ILE CD1  C   5.242  -8.216 -11.913 1.00 . A A .  63 ILE CD1  1 1 
        1  1016 1 1  62 ILE CG1  C   6.639  -8.433 -12.459 1.00 . A A .  63 ILE CG1  1 1 
        1  1017 1 1  62 ILE CG2  C   6.315 -10.775 -13.367 1.00 . A A .  63 ILE CG2  1 1 
        1  1018 1 1  62 ILE H    H   8.195  -8.735 -10.376 1.00 . A A .  63 ILE H    1 1 
        1  1019 1 1  62 ILE HA   H   6.081 -10.570 -10.610 1.00 . A A .  63 ILE HA   1 1 
        1  1020 1 1  62 ILE HB   H   8.150  -9.894 -12.762 1.00 . A A .  63 ILE HB   1 1 
        1  1021 1 1  62 ILE HD11 H   4.539  -8.870 -12.415 1.00 . A A .  63 ILE HD11 1 1 
        1  1022 1 1  62 ILE HD12 H   5.245  -8.406 -10.841 1.00 . A A .  63 ILE HD12 1 1 
        1  1023 1 1  62 ILE HD13 H   4.981  -7.183 -12.106 1.00 . A A .  63 ILE HD13 1 1 
        1  1024 1 1  62 ILE HG12 H   7.288  -7.785 -11.876 1.00 . A A .  63 ILE HG12 1 1 
        1  1025 1 1  62 ILE HG13 H   6.672  -8.092 -13.494 1.00 . A A .  63 ILE HG13 1 1 
        1  1026 1 1  62 ILE HG21 H   6.210 -10.278 -14.331 1.00 . A A .  63 ILE HG21 1 1 
        1  1027 1 1  62 ILE HG22 H   6.839 -11.717 -13.530 1.00 . A A .  63 ILE HG22 1 1 
        1  1028 1 1  62 ILE HG23 H   5.328 -10.993 -12.960 1.00 . A A .  63 ILE HG23 1 1 
        1  1029 1 1  62 ILE N    N   7.887  -9.647 -10.051 1.00 . A A .  63 ILE N    1 1 
        1  1030 1 1  62 ILE O    O   6.942 -12.867 -10.646 1.00 . A A .  63 ILE O    1 1 
        1  1031 1 1  63 GLN C    C   9.730 -14.102 -10.022 1.00 . A A .  64 GLN C    1 1 
        1  1032 1 1  63 GLN CA   C   9.647 -13.351 -11.362 1.00 . A A .  64 GLN CA   1 1 
        1  1033 1 1  63 GLN CB   C  11.027 -13.100 -11.996 1.00 . A A .  64 GLN CB   1 1 
        1  1034 1 1  63 GLN CD   C  13.290 -11.808 -11.833 1.00 . A A .  64 GLN CD   1 1 
        1  1035 1 1  63 GLN CG   C  11.965 -12.206 -11.172 1.00 . A A .  64 GLN CG   1 1 
        1  1036 1 1  63 GLN H    H   9.455 -11.207 -11.456 1.00 . A A .  64 GLN H    1 1 
        1  1037 1 1  63 GLN HA   H   9.083 -13.995 -12.035 1.00 . A A .  64 GLN HA   1 1 
        1  1038 1 1  63 GLN HB2  H  11.513 -14.056 -12.201 1.00 . A A .  64 GLN HB2  1 1 
        1  1039 1 1  63 GLN HB3  H  10.836 -12.576 -12.921 1.00 . A A .  64 GLN HB3  1 1 
        1  1040 1 1  63 GLN HE21 H  12.866 -12.609 -13.645 1.00 . A A .  64 GLN HE21 1 1 
        1  1041 1 1  63 GLN HE22 H  14.434 -11.821 -13.443 1.00 . A A .  64 GLN HE22 1 1 
        1  1042 1 1  63 GLN HG2  H  11.437 -11.281 -10.970 1.00 . A A .  64 GLN HG2  1 1 
        1  1043 1 1  63 GLN HG3  H  12.184 -12.711 -10.235 1.00 . A A .  64 GLN HG3  1 1 
        1  1044 1 1  63 GLN N    N   8.948 -12.060 -11.260 1.00 . A A .  64 GLN N    1 1 
        1  1045 1 1  63 GLN NE2  N  13.536 -12.107 -13.092 1.00 . A A .  64 GLN NE2  1 1 
        1  1046 1 1  63 GLN O    O   9.543 -15.315  -9.958 1.00 . A A .  64 GLN O    1 1 
        1  1047 1 1  63 GLN OE1  O  14.138 -11.186 -11.216 1.00 . A A .  64 GLN OE1  1 1 
        1  1048 1 1  64 ASN C    C   8.474 -14.391  -7.194 1.00 . A A .  65 ASN C    1 1 
        1  1049 1 1  64 ASN CA   C   9.873 -13.835  -7.555 1.00 . A A .  65 ASN CA   1 1 
        1  1050 1 1  64 ASN CB   C  10.317 -12.673  -6.638 1.00 . A A .  65 ASN CB   1 1 
        1  1051 1 1  64 ASN CG   C   9.724 -12.684  -5.231 1.00 . A A .  65 ASN CG   1 1 
        1  1052 1 1  64 ASN H    H  10.137 -12.377  -9.121 1.00 . A A .  65 ASN H    1 1 
        1  1053 1 1  64 ASN HA   H  10.579 -14.657  -7.429 1.00 . A A .  65 ASN HA   1 1 
        1  1054 1 1  64 ASN HB2  H  11.404 -12.684  -6.563 1.00 . A A .  65 ASN HB2  1 1 
        1  1055 1 1  64 ASN HB3  H  10.039 -11.726  -7.093 1.00 . A A .  65 ASN HB3  1 1 
        1  1056 1 1  64 ASN HD21 H   7.990 -11.820  -5.849 1.00 . A A .  65 ASN HD21 1 1 
        1  1057 1 1  64 ASN HD22 H   8.125 -12.207  -4.135 1.00 . A A .  65 ASN HD22 1 1 
        1  1058 1 1  64 ASN N    N   9.952 -13.354  -8.944 1.00 . A A .  65 ASN N    1 1 
        1  1059 1 1  64 ASN ND2  N   8.522 -12.158  -5.059 1.00 . A A .  65 ASN ND2  1 1 
        1  1060 1 1  64 ASN O    O   8.358 -15.320  -6.389 1.00 . A A .  65 ASN O    1 1 
        1  1061 1 1  64 ASN OD1  O  10.346 -13.122  -4.278 1.00 . A A .  65 ASN OD1  1 1 
        1  1062 1 1  65 LEU C    C   5.617 -15.377  -8.436 1.00 . A A .  66 LEU C    1 1 
        1  1063 1 1  65 LEU CA   C   6.031 -14.214  -7.521 1.00 . A A .  66 LEU CA   1 1 
        1  1064 1 1  65 LEU CB   C   5.175 -12.933  -7.634 1.00 . A A .  66 LEU CB   1 1 
        1  1065 1 1  65 LEU CD1  C   2.830 -13.995  -7.526 1.00 . A A .  66 LEU CD1  1 1 
        1  1066 1 1  65 LEU CD2  C   3.850 -13.111  -5.457 1.00 . A A .  66 LEU CD2  1 1 
        1  1067 1 1  65 LEU CG   C   3.780 -12.930  -6.978 1.00 . A A .  66 LEU CG   1 1 
        1  1068 1 1  65 LEU H    H   7.575 -13.085  -8.455 1.00 . A A .  66 LEU H    1 1 
        1  1069 1 1  65 LEU HA   H   5.964 -14.588  -6.499 1.00 . A A .  66 LEU HA   1 1 
        1  1070 1 1  65 LEU HB2  H   5.726 -12.117  -7.164 1.00 . A A .  66 LEU HB2  1 1 
        1  1071 1 1  65 LEU HB3  H   5.075 -12.664  -8.682 1.00 . A A .  66 LEU HB3  1 1 
        1  1072 1 1  65 LEU HD11 H   2.950 -14.113  -8.596 1.00 . A A .  66 LEU HD11 1 1 
        1  1073 1 1  65 LEU HD12 H   1.801 -13.711  -7.318 1.00 . A A .  66 LEU HD12 1 1 
        1  1074 1 1  65 LEU HD13 H   3.036 -14.941  -7.038 1.00 . A A .  66 LEU HD13 1 1 
        1  1075 1 1  65 LEU HD21 H   4.474 -12.333  -5.019 1.00 . A A .  66 LEU HD21 1 1 
        1  1076 1 1  65 LEU HD22 H   4.253 -14.093  -5.210 1.00 . A A .  66 LEU HD22 1 1 
        1  1077 1 1  65 LEU HD23 H   2.845 -13.043  -5.042 1.00 . A A .  66 LEU HD23 1 1 
        1  1078 1 1  65 LEU HG   H   3.343 -11.954  -7.178 1.00 . A A .  66 LEU HG   1 1 
        1  1079 1 1  65 LEU N    N   7.414 -13.825  -7.779 1.00 . A A .  66 LEU N    1 1 
        1  1080 1 1  65 LEU O    O   5.014 -16.325  -7.944 1.00 . A A .  66 LEU O    1 1 
        1  1081 1 1  66 ASP C    C   6.265 -17.814 -10.101 1.00 . A A .  67 ASP C    1 1 
        1  1082 1 1  66 ASP CA   C   5.813 -16.468 -10.680 1.00 . A A .  67 ASP CA   1 1 
        1  1083 1 1  66 ASP CB   C   6.578 -16.190 -11.996 1.00 . A A .  67 ASP CB   1 1 
        1  1084 1 1  66 ASP CG   C   5.804 -15.334 -13.002 1.00 . A A .  67 ASP CG   1 1 
        1  1085 1 1  66 ASP H    H   6.519 -14.545 -10.044 1.00 . A A .  67 ASP H    1 1 
        1  1086 1 1  66 ASP HA   H   4.754 -16.580 -10.902 1.00 . A A .  67 ASP HA   1 1 
        1  1087 1 1  66 ASP HB2  H   7.537 -15.723 -11.769 1.00 . A A .  67 ASP HB2  1 1 
        1  1088 1 1  66 ASP HB3  H   6.789 -17.143 -12.485 1.00 . A A .  67 ASP HB3  1 1 
        1  1089 1 1  66 ASP N    N   5.998 -15.360  -9.721 1.00 . A A .  67 ASP N    1 1 
        1  1090 1 1  66 ASP O    O   5.496 -18.774 -10.117 1.00 . A A .  67 ASP O    1 1 
        1  1091 1 1  66 ASP OD1  O   4.681 -15.747 -13.370 1.00 . A A .  67 ASP OD1  1 1 
        1  1092 1 1  66 ASP OD2  O   6.287 -14.239 -13.358 1.00 . A A .  67 ASP OD2  1 1 
        1  1093 1 1  67 ALA C    C   7.146 -19.724  -7.818 1.00 . A A .  68 ALA C    1 1 
        1  1094 1 1  67 ALA CA   C   8.043 -19.051  -8.882 1.00 . A A .  68 ALA CA   1 1 
        1  1095 1 1  67 ALA CB   C   9.389 -18.619  -8.288 1.00 . A A .  68 ALA CB   1 1 
        1  1096 1 1  67 ALA H    H   8.031 -17.020  -9.538 1.00 . A A .  68 ALA H    1 1 
        1  1097 1 1  67 ALA HA   H   8.223 -19.802  -9.653 1.00 . A A .  68 ALA HA   1 1 
        1  1098 1 1  67 ALA HB1  H   9.894 -19.483  -7.856 1.00 . A A .  68 ALA HB1  1 1 
        1  1099 1 1  67 ALA HB2  H  10.018 -18.190  -9.069 1.00 . A A .  68 ALA HB2  1 1 
        1  1100 1 1  67 ALA HB3  H   9.228 -17.872  -7.510 1.00 . A A .  68 ALA HB3  1 1 
        1  1101 1 1  67 ALA N    N   7.465 -17.861  -9.512 1.00 . A A .  68 ALA N    1 1 
        1  1102 1 1  67 ALA O    O   7.326 -20.904  -7.527 1.00 . A A .  68 ALA O    1 1 
        1  1103 1 1  68 ASN C    C   3.831 -19.546  -6.565 1.00 . A A .  69 ASN C    1 1 
        1  1104 1 1  68 ASN CA   C   5.321 -19.441  -6.155 1.00 . A A .  69 ASN CA   1 1 
        1  1105 1 1  68 ASN CB   C   5.506 -18.474  -4.965 1.00 . A A .  69 ASN CB   1 1 
        1  1106 1 1  68 ASN CG   C   6.833 -18.670  -4.237 1.00 . A A .  69 ASN CG   1 1 
        1  1107 1 1  68 ASN H    H   6.068 -18.037  -7.574 1.00 . A A .  69 ASN H    1 1 
        1  1108 1 1  68 ASN HA   H   5.627 -20.437  -5.830 1.00 . A A .  69 ASN HA   1 1 
        1  1109 1 1  68 ASN HB2  H   5.420 -17.443  -5.311 1.00 . A A .  69 ASN HB2  1 1 
        1  1110 1 1  68 ASN HB3  H   4.719 -18.643  -4.230 1.00 . A A .  69 ASN HB3  1 1 
        1  1111 1 1  68 ASN HD21 H   7.768 -17.140  -5.217 1.00 . A A .  69 ASN HD21 1 1 
        1  1112 1 1  68 ASN HD22 H   8.701 -18.010  -4.008 1.00 . A A .  69 ASN HD22 1 1 
        1  1113 1 1  68 ASN N    N   6.194 -18.986  -7.237 1.00 . A A .  69 ASN N    1 1 
        1  1114 1 1  68 ASN ND2  N   7.844 -17.864  -4.515 1.00 . A A .  69 ASN ND2  1 1 
        1  1115 1 1  68 ASN O    O   2.984 -19.749  -5.691 1.00 . A A .  69 ASN O    1 1 
        1  1116 1 1  68 ASN OD1  O   6.962 -19.536  -3.385 1.00 . A A .  69 ASN OD1  1 1 
        1  1117 1 1  69 HIS C    C   1.455 -19.334  -9.467 1.00 . A A .  70 HIS C    1 1 
        1  1118 1 1  69 HIS CA   C   2.088 -18.879  -8.129 1.00 . A A .  70 HIS CA   1 1 
        1  1119 1 1  69 HIS CB   C   2.134 -17.353  -8.009 1.00 . A A .  70 HIS CB   1 1 
        1  1120 1 1  69 HIS CD2  C   0.111 -16.149  -8.970 1.00 . A A .  70 HIS CD2  1 1 
        1  1121 1 1  69 HIS CE1  C  -0.962 -15.656  -7.129 1.00 . A A .  70 HIS CE1  1 1 
        1  1122 1 1  69 HIS CG   C   0.796 -16.692  -7.925 1.00 . A A .  70 HIS CG   1 1 
        1  1123 1 1  69 HIS H    H   4.169 -19.182  -8.543 1.00 . A A .  70 HIS H    1 1 
        1  1124 1 1  69 HIS HA   H   1.413 -19.236  -7.352 1.00 . A A .  70 HIS HA   1 1 
        1  1125 1 1  69 HIS HB2  H   2.681 -17.085  -7.108 1.00 . A A .  70 HIS HB2  1 1 
        1  1126 1 1  69 HIS HB3  H   2.679 -16.948  -8.862 1.00 . A A .  70 HIS HB3  1 1 
        1  1127 1 1  69 HIS HD1  H   0.411 -16.558  -5.830 1.00 . A A .  70 HIS HD1  1 1 
        1  1128 1 1  69 HIS HD2  H   0.448 -16.146  -9.993 1.00 . A A .  70 HIS HD2  1 1 
        1  1129 1 1  69 HIS HE1  H  -1.658 -15.215  -6.430 1.00 . A A .  70 HIS HE1  1 1 
        1  1130 1 1  69 HIS N    N   3.452 -19.344  -7.838 1.00 . A A .  70 HIS N    1 1 
        1  1131 1 1  69 HIS ND1  N   0.113 -16.375  -6.776 1.00 . A A .  70 HIS ND1  1 1 
        1  1132 1 1  69 HIS NE2  N  -1.037 -15.538  -8.465 1.00 . A A .  70 HIS NE2  1 1 
        1  1133 1 1  69 HIS O    O   1.657 -18.714 -10.507 1.00 . A A .  70 HIS O    1 1 
        1  1134 1 1  70 ASP C    C  -1.202 -19.797 -11.153 1.00 . A A .  71 ASP C    1 1 
        1  1135 1 1  70 ASP CA   C  -0.322 -20.859 -10.449 1.00 . A A .  71 ASP CA   1 1 
        1  1136 1 1  70 ASP CB   C  -1.183 -21.959  -9.770 1.00 . A A .  71 ASP CB   1 1 
        1  1137 1 1  70 ASP CG   C  -2.624 -22.125 -10.280 1.00 . A A .  71 ASP CG   1 1 
        1  1138 1 1  70 ASP H    H   0.515 -20.825  -8.509 1.00 . A A .  71 ASP H    1 1 
        1  1139 1 1  70 ASP HA   H   0.283 -21.327 -11.228 1.00 . A A .  71 ASP HA   1 1 
        1  1140 1 1  70 ASP HB2  H  -0.654 -22.910  -9.852 1.00 . A A .  71 ASP HB2  1 1 
        1  1141 1 1  70 ASP HB3  H  -1.265 -21.738  -8.703 1.00 . A A .  71 ASP HB3  1 1 
        1  1142 1 1  70 ASP N    N   0.571 -20.340  -9.389 1.00 . A A .  71 ASP N    1 1 
        1  1143 1 1  70 ASP O    O  -1.715 -20.033 -12.249 1.00 . A A .  71 ASP O    1 1 
        1  1144 1 1  70 ASP OD1  O  -3.443 -21.202 -10.046 1.00 . A A .  71 ASP OD1  1 1 
        1  1145 1 1  70 ASP OD2  O  -2.974 -23.219 -10.779 1.00 . A A .  71 ASP OD2  1 1 
        1  1146 1 1  71 GLY C    C  -3.743 -17.838 -10.113 1.00 . A A .  72 GLY C    1 1 
        1  1147 1 1  71 GLY CA   C  -2.445 -17.680 -10.904 1.00 . A A .  72 GLY CA   1 1 
        1  1148 1 1  71 GLY H    H  -0.861 -18.455  -9.692 1.00 . A A .  72 GLY H    1 1 
        1  1149 1 1  71 GLY HA2  H  -2.073 -16.674 -10.710 1.00 . A A .  72 GLY HA2  1 1 
        1  1150 1 1  71 GLY HA3  H  -2.672 -17.791 -11.962 1.00 . A A .  72 GLY HA3  1 1 
        1  1151 1 1  71 GLY N    N  -1.417 -18.642 -10.513 1.00 . A A .  72 GLY N    1 1 
        1  1152 1 1  71 GLY O    O  -4.787 -17.393 -10.590 1.00 . A A .  72 GLY O    1 1 
        1  1153 1 1  72 ARG C    C  -4.366 -16.761  -7.301 1.00 . A A .  73 ARG C    1 1 
        1  1154 1 1  72 ARG CA   C  -4.721 -18.137  -7.881 1.00 . A A .  73 ARG CA   1 1 
        1  1155 1 1  72 ARG CB   C  -4.719 -19.201  -6.756 1.00 . A A .  73 ARG CB   1 1 
        1  1156 1 1  72 ARG CD   C  -6.211 -20.823  -8.034 1.00 . A A .  73 ARG CD   1 1 
        1  1157 1 1  72 ARG CG   C  -4.980 -20.661  -7.145 1.00 . A A .  73 ARG CG   1 1 
        1  1158 1 1  72 ARG CZ   C  -6.318 -23.101  -9.079 1.00 . A A .  73 ARG CZ   1 1 
        1  1159 1 1  72 ARG H    H  -2.857 -18.874  -8.633 1.00 . A A .  73 ARG H    1 1 
        1  1160 1 1  72 ARG HA   H  -5.716 -18.085  -8.325 1.00 . A A .  73 ARG HA   1 1 
        1  1161 1 1  72 ARG HB2  H  -3.759 -19.186  -6.245 1.00 . A A .  73 ARG HB2  1 1 
        1  1162 1 1  72 ARG HB3  H  -5.477 -18.909  -6.027 1.00 . A A .  73 ARG HB3  1 1 
        1  1163 1 1  72 ARG HD2  H  -7.018 -20.235  -7.597 1.00 . A A .  73 ARG HD2  1 1 
        1  1164 1 1  72 ARG HD3  H  -5.986 -20.419  -9.023 1.00 . A A .  73 ARG HD3  1 1 
        1  1165 1 1  72 ARG HE   H  -7.167 -22.584  -7.340 1.00 . A A .  73 ARG HE   1 1 
        1  1166 1 1  72 ARG HG2  H  -4.105 -21.069  -7.645 1.00 . A A .  73 ARG HG2  1 1 
        1  1167 1 1  72 ARG HG3  H  -5.130 -21.230  -6.225 1.00 . A A .  73 ARG HG3  1 1 
        1  1168 1 1  72 ARG HH11 H  -5.114 -21.873 -10.107 1.00 . A A .  73 ARG HH11 1 1 
        1  1169 1 1  72 ARG HH12 H  -5.105 -23.435 -10.667 1.00 . A A .  73 ARG HH12 1 1 
        1  1170 1 1  72 ARG HH21 H  -7.172 -24.697  -8.173 1.00 . A A .  73 ARG HH21 1 1 
        1  1171 1 1  72 ARG HH22 H  -6.404 -25.002  -9.708 1.00 . A A .  73 ARG HH22 1 1 
        1  1172 1 1  72 ARG N    N  -3.718 -18.429  -8.913 1.00 . A A .  73 ARG N    1 1 
        1  1173 1 1  72 ARG NE   N  -6.638 -22.234  -8.121 1.00 . A A .  73 ARG NE   1 1 
        1  1174 1 1  72 ARG NH1  N  -5.634 -22.751 -10.138 1.00 . A A .  73 ARG NH1  1 1 
        1  1175 1 1  72 ARG NH2  N  -6.677 -24.361  -8.980 1.00 . A A .  73 ARG NH2  1 1 
        1  1176 1 1  72 ARG O    O  -3.575 -16.701  -6.362 1.00 . A A .  73 ARG O    1 1 
        1  1177 1 1  73 ILE C    C  -5.000 -14.133  -5.984 1.00 . A A .  74 ILE C    1 1 
        1  1178 1 1  73 ILE CA   C  -4.525 -14.306  -7.433 1.00 . A A .  74 ILE CA   1 1 
        1  1179 1 1  73 ILE CB   C  -5.035 -13.192  -8.394 1.00 . A A .  74 ILE CB   1 1 
        1  1180 1 1  73 ILE CD1  C  -4.482 -12.143 -10.739 1.00 . A A .  74 ILE CD1  1 1 
        1  1181 1 1  73 ILE CG1  C  -4.385 -13.352  -9.797 1.00 . A A .  74 ILE CG1  1 1 
        1  1182 1 1  73 ILE CG2  C  -4.761 -11.785  -7.818 1.00 . A A .  74 ILE CG2  1 1 
        1  1183 1 1  73 ILE H    H  -5.581 -15.776  -8.602 1.00 . A A .  74 ILE H    1 1 
        1  1184 1 1  73 ILE HA   H  -3.436 -14.229  -7.411 1.00 . A A .  74 ILE HA   1 1 
        1  1185 1 1  73 ILE HB   H  -6.116 -13.286  -8.500 1.00 . A A .  74 ILE HB   1 1 
        1  1186 1 1  73 ILE HD11 H  -4.114 -12.423 -11.725 1.00 . A A .  74 ILE HD11 1 1 
        1  1187 1 1  73 ILE HD12 H  -5.517 -11.811 -10.816 1.00 . A A .  74 ILE HD12 1 1 
        1  1188 1 1  73 ILE HD13 H  -3.861 -11.326 -10.370 1.00 . A A .  74 ILE HD13 1 1 
        1  1189 1 1  73 ILE HG12 H  -3.327 -13.590  -9.678 1.00 . A A .  74 ILE HG12 1 1 
        1  1190 1 1  73 ILE HG13 H  -4.864 -14.183 -10.312 1.00 . A A .  74 ILE HG13 1 1 
        1  1191 1 1  73 ILE HG21 H  -3.688 -11.630  -7.692 1.00 . A A .  74 ILE HG21 1 1 
        1  1192 1 1  73 ILE HG22 H  -5.162 -11.013  -8.474 1.00 . A A .  74 ILE HG22 1 1 
        1  1193 1 1  73 ILE HG23 H  -5.262 -11.655  -6.861 1.00 . A A .  74 ILE HG23 1 1 
        1  1194 1 1  73 ILE N    N  -4.869 -15.667  -7.889 1.00 . A A .  74 ILE N    1 1 
        1  1195 1 1  73 ILE O    O  -6.047 -14.642  -5.592 1.00 . A A .  74 ILE O    1 1 
        1  1196 1 1  74 SER C    C  -4.673 -11.511  -3.748 1.00 . A A .  75 SER C    1 1 
        1  1197 1 1  74 SER CA   C  -4.540 -13.039  -3.823 1.00 . A A .  75 SER CA   1 1 
        1  1198 1 1  74 SER CB   C  -3.409 -13.529  -2.914 1.00 . A A .  75 SER CB   1 1 
        1  1199 1 1  74 SER H    H  -3.433 -12.932  -5.618 1.00 . A A .  75 SER H    1 1 
        1  1200 1 1  74 SER HA   H  -5.476 -13.501  -3.506 1.00 . A A .  75 SER HA   1 1 
        1  1201 1 1  74 SER HB2  H  -2.886 -14.363  -3.387 1.00 . A A .  75 SER HB2  1 1 
        1  1202 1 1  74 SER HB3  H  -2.692 -12.724  -2.740 1.00 . A A .  75 SER HB3  1 1 
        1  1203 1 1  74 SER HG   H  -3.354 -13.630  -0.978 1.00 . A A .  75 SER HG   1 1 
        1  1204 1 1  74 SER N    N  -4.217 -13.410  -5.198 1.00 . A A .  75 SER N    1 1 
        1  1205 1 1  74 SER O    O  -3.980 -10.818  -4.499 1.00 . A A .  75 SER O    1 1 
        1  1206 1 1  74 SER OG   O  -3.936 -13.984  -1.690 1.00 . A A .  75 SER OG   1 1 
        1  1207 1 1  75 PHE C    C  -4.221  -8.910  -2.274 1.00 . A A .  76 PHE C    1 1 
        1  1208 1 1  75 PHE CA   C  -5.580  -9.485  -2.740 1.00 . A A .  76 PHE CA   1 1 
        1  1209 1 1  75 PHE CB   C  -6.713  -9.023  -1.816 1.00 . A A .  76 PHE CB   1 1 
        1  1210 1 1  75 PHE CD1  C  -7.107  -6.763  -2.893 1.00 . A A .  76 PHE CD1  1 1 
        1  1211 1 1  75 PHE CD2  C  -6.203  -6.832  -0.640 1.00 . A A .  76 PHE CD2  1 1 
        1  1212 1 1  75 PHE CE1  C  -6.954  -5.363  -2.914 1.00 . A A .  76 PHE CE1  1 1 
        1  1213 1 1  75 PHE CE2  C  -6.062  -5.435  -0.662 1.00 . A A .  76 PHE CE2  1 1 
        1  1214 1 1  75 PHE CG   C  -6.730  -7.505  -1.758 1.00 . A A .  76 PHE CG   1 1 
        1  1215 1 1  75 PHE CZ   C  -6.417  -4.699  -1.803 1.00 . A A .  76 PHE CZ   1 1 
        1  1216 1 1  75 PHE H    H  -6.037 -11.535  -2.227 1.00 . A A .  76 PHE H    1 1 
        1  1217 1 1  75 PHE HA   H  -5.821  -9.084  -3.721 1.00 . A A .  76 PHE HA   1 1 
        1  1218 1 1  75 PHE HB2  H  -7.667  -9.380  -2.204 1.00 . A A .  76 PHE HB2  1 1 
        1  1219 1 1  75 PHE HB3  H  -6.564  -9.435  -0.818 1.00 . A A .  76 PHE HB3  1 1 
        1  1220 1 1  75 PHE HD1  H  -7.473  -7.272  -3.774 1.00 . A A .  76 PHE HD1  1 1 
        1  1221 1 1  75 PHE HD2  H  -5.864  -7.389   0.222 1.00 . A A .  76 PHE HD2  1 1 
        1  1222 1 1  75 PHE HE1  H  -7.236  -4.796  -3.791 1.00 . A A .  76 PHE HE1  1 1 
        1  1223 1 1  75 PHE HE2  H  -5.664  -4.929   0.204 1.00 . A A .  76 PHE HE2  1 1 
        1  1224 1 1  75 PHE HZ   H  -6.266  -3.629  -1.826 1.00 . A A .  76 PHE HZ   1 1 
        1  1225 1 1  75 PHE N    N  -5.515 -10.951  -2.865 1.00 . A A .  76 PHE N    1 1 
        1  1226 1 1  75 PHE O    O  -3.754  -7.866  -2.732 1.00 . A A .  76 PHE O    1 1 
        1  1227 1 1  76 ASP C    C  -1.125  -9.391  -1.884 1.00 . A A .  77 ASP C    1 1 
        1  1228 1 1  76 ASP CA   C  -2.245  -9.399  -0.823 1.00 . A A .  77 ASP CA   1 1 
        1  1229 1 1  76 ASP CB   C  -1.973 -10.412   0.319 1.00 . A A .  77 ASP CB   1 1 
        1  1230 1 1  76 ASP CG   C  -2.670 -11.776   0.160 1.00 . A A .  77 ASP CG   1 1 
        1  1231 1 1  76 ASP H    H  -4.062 -10.464  -1.001 1.00 . A A .  77 ASP H    1 1 
        1  1232 1 1  76 ASP HA   H  -2.247  -8.403  -0.379 1.00 . A A .  77 ASP HA   1 1 
        1  1233 1 1  76 ASP HB2  H  -0.897 -10.556   0.427 1.00 . A A .  77 ASP HB2  1 1 
        1  1234 1 1  76 ASP HB3  H  -2.330  -9.966   1.249 1.00 . A A .  77 ASP HB3  1 1 
        1  1235 1 1  76 ASP N    N  -3.577  -9.647  -1.370 1.00 . A A .  77 ASP N    1 1 
        1  1236 1 1  76 ASP O    O  -0.105  -8.737  -1.653 1.00 . A A .  77 ASP O    1 1 
        1  1237 1 1  76 ASP OD1  O  -3.909 -11.826   0.332 1.00 . A A .  77 ASP OD1  1 1 
        1  1238 1 1  76 ASP OD2  O  -2.013 -12.780  -0.183 1.00 . A A .  77 ASP OD2  1 1 
        1  1239 1 1  77 GLU C    C   0.028  -8.739  -4.669 1.00 . A A .  78 GLU C    1 1 
        1  1240 1 1  77 GLU CA   C  -0.336 -10.130  -4.135 1.00 . A A .  78 GLU CA   1 1 
        1  1241 1 1  77 GLU CB   C  -0.870 -11.058  -5.242 1.00 . A A .  78 GLU CB   1 1 
        1  1242 1 1  77 GLU CD   C   0.255 -11.005  -7.591 1.00 . A A .  78 GLU CD   1 1 
        1  1243 1 1  77 GLU CG   C   0.187 -11.643  -6.195 1.00 . A A .  78 GLU CG   1 1 
        1  1244 1 1  77 GLU H    H  -2.237 -10.443  -3.207 1.00 . A A .  78 GLU H    1 1 
        1  1245 1 1  77 GLU HA   H   0.561 -10.587  -3.742 1.00 . A A .  78 GLU HA   1 1 
        1  1246 1 1  77 GLU HB2  H  -1.352 -11.906  -4.754 1.00 . A A .  78 GLU HB2  1 1 
        1  1247 1 1  77 GLU HB3  H  -1.629 -10.533  -5.806 1.00 . A A .  78 GLU HB3  1 1 
        1  1248 1 1  77 GLU HG2  H   1.167 -11.594  -5.720 1.00 . A A .  78 GLU HG2  1 1 
        1  1249 1 1  77 GLU HG3  H  -0.052 -12.697  -6.338 1.00 . A A .  78 GLU HG3  1 1 
        1  1250 1 1  77 GLU N    N  -1.324 -10.035  -3.048 1.00 . A A .  78 GLU N    1 1 
        1  1251 1 1  77 GLU O    O   1.159  -8.273  -4.525 1.00 . A A .  78 GLU O    1 1 
        1  1252 1 1  77 GLU OE1  O  -0.725 -11.137  -8.359 1.00 . A A .  78 GLU OE1  1 1 
        1  1253 1 1  77 GLU OE2  O   1.342 -10.489  -7.932 1.00 . A A .  78 GLU OE2  1 1 
        1  1254 1 1  78 TYR C    C  -0.192  -5.700  -4.656 1.00 . A A .  79 TYR C    1 1 
        1  1255 1 1  78 TYR CA   C  -0.778  -6.655  -5.708 1.00 . A A .  79 TYR CA   1 1 
        1  1256 1 1  78 TYR CB   C  -2.146  -6.146  -6.157 1.00 . A A .  79 TYR CB   1 1 
        1  1257 1 1  78 TYR CD1  C  -1.850  -4.751  -8.215 1.00 . A A .  79 TYR CD1  1 1 
        1  1258 1 1  78 TYR CD2  C  -2.220  -3.606  -6.093 1.00 . A A .  79 TYR CD2  1 1 
        1  1259 1 1  78 TYR CE1  C  -1.699  -3.515  -8.856 1.00 . A A .  79 TYR CE1  1 1 
        1  1260 1 1  78 TYR CE2  C  -2.086  -2.359  -6.736 1.00 . A A .  79 TYR CE2  1 1 
        1  1261 1 1  78 TYR CG   C  -2.087  -4.799  -6.833 1.00 . A A .  79 TYR CG   1 1 
        1  1262 1 1  78 TYR CZ   C  -1.796  -2.317  -8.118 1.00 . A A .  79 TYR CZ   1 1 
        1  1263 1 1  78 TYR H    H  -1.881  -8.428  -5.260 1.00 . A A .  79 TYR H    1 1 
        1  1264 1 1  78 TYR HA   H  -0.100  -6.682  -6.563 1.00 . A A .  79 TYR HA   1 1 
        1  1265 1 1  78 TYR HB2  H  -2.574  -6.867  -6.854 1.00 . A A .  79 TYR HB2  1 1 
        1  1266 1 1  78 TYR HB3  H  -2.800  -6.082  -5.288 1.00 . A A .  79 TYR HB3  1 1 
        1  1267 1 1  78 TYR HD1  H  -1.760  -5.669  -8.778 1.00 . A A .  79 TYR HD1  1 1 
        1  1268 1 1  78 TYR HD2  H  -2.417  -3.645  -5.032 1.00 . A A .  79 TYR HD2  1 1 
        1  1269 1 1  78 TYR HE1  H  -1.496  -3.486  -9.911 1.00 . A A .  79 TYR HE1  1 1 
        1  1270 1 1  78 TYR HE2  H  -2.186  -1.441  -6.175 1.00 . A A .  79 TYR HE2  1 1 
        1  1271 1 1  78 TYR HH   H  -1.938  -0.382  -8.239 1.00 . A A .  79 TYR HH   1 1 
        1  1272 1 1  78 TYR N    N  -0.960  -8.015  -5.200 1.00 . A A .  79 TYR N    1 1 
        1  1273 1 1  78 TYR O    O   0.732  -4.926  -4.937 1.00 . A A .  79 TYR O    1 1 
        1  1274 1 1  78 TYR OH   O  -1.595  -1.133  -8.752 1.00 . A A .  79 TYR OH   1 1 
        1  1275 1 1  79 TRP C    C   1.212  -5.094  -2.032 1.00 . A A .  80 TRP C    1 1 
        1  1276 1 1  79 TRP CA   C  -0.273  -4.875  -2.353 1.00 . A A .  80 TRP CA   1 1 
        1  1277 1 1  79 TRP CB   C  -1.155  -5.070  -1.115 1.00 . A A .  80 TRP CB   1 1 
        1  1278 1 1  79 TRP CD1  C  -0.016  -4.031   0.883 1.00 . A A .  80 TRP CD1  1 1 
        1  1279 1 1  79 TRP CD2  C  -1.545  -2.671  -0.046 1.00 . A A .  80 TRP CD2  1 1 
        1  1280 1 1  79 TRP CE2  C  -0.886  -1.922   0.971 1.00 . A A .  80 TRP CE2  1 1 
        1  1281 1 1  79 TRP CE3  C  -2.566  -2.014  -0.768 1.00 . A A .  80 TRP CE3  1 1 
        1  1282 1 1  79 TRP CG   C  -0.931  -3.996  -0.108 1.00 . A A .  80 TRP CG   1 1 
        1  1283 1 1  79 TRP CH2  C  -2.226   0.037   0.514 1.00 . A A .  80 TRP CH2  1 1 
        1  1284 1 1  79 TRP CZ2  C  -1.187  -0.578   1.227 1.00 . A A .  80 TRP CZ2  1 1 
        1  1285 1 1  79 TRP CZ3  C  -2.919  -0.683  -0.475 1.00 . A A .  80 TRP CZ3  1 1 
        1  1286 1 1  79 TRP H    H  -1.427  -6.454  -3.235 1.00 . A A .  80 TRP H    1 1 
        1  1287 1 1  79 TRP HA   H  -0.379  -3.843  -2.690 1.00 . A A .  80 TRP HA   1 1 
        1  1288 1 1  79 TRP HB2  H  -2.204  -5.033  -1.402 1.00 . A A .  80 TRP HB2  1 1 
        1  1289 1 1  79 TRP HB3  H  -0.965  -6.048  -0.666 1.00 . A A .  80 TRP HB3  1 1 
        1  1290 1 1  79 TRP HD1  H   0.635  -4.868   1.102 1.00 . A A .  80 TRP HD1  1 1 
        1  1291 1 1  79 TRP HE1  H   0.665  -2.596   2.262 1.00 . A A .  80 TRP HE1  1 1 
        1  1292 1 1  79 TRP HE3  H  -3.088  -2.547  -1.550 1.00 . A A .  80 TRP HE3  1 1 
        1  1293 1 1  79 TRP HH2  H  -2.497   1.057   0.738 1.00 . A A .  80 TRP HH2  1 1 
        1  1294 1 1  79 TRP HZ2  H  -0.647  -0.028   1.980 1.00 . A A .  80 TRP HZ2  1 1 
        1  1295 1 1  79 TRP HZ3  H  -3.723  -0.209  -1.020 1.00 . A A .  80 TRP HZ3  1 1 
        1  1296 1 1  79 TRP N    N  -0.717  -5.756  -3.426 1.00 . A A .  80 TRP N    1 1 
        1  1297 1 1  79 TRP NE1  N   0.007  -2.812   1.523 1.00 . A A .  80 TRP NE1  1 1 
        1  1298 1 1  79 TRP O    O   1.968  -4.119  -1.913 1.00 . A A .  80 TRP O    1 1 
        1  1299 1 1  80 THR C    C   3.948  -6.487  -2.873 1.00 . A A .  81 THR C    1 1 
        1  1300 1 1  80 THR CA   C   3.036  -6.708  -1.670 1.00 . A A .  81 THR CA   1 1 
        1  1301 1 1  80 THR CB   C   3.159  -8.102  -1.044 1.00 . A A .  81 THR CB   1 1 
        1  1302 1 1  80 THR CG2  C   3.300  -9.275  -2.018 1.00 . A A .  81 THR CG2  1 1 
        1  1303 1 1  80 THR H    H   0.977  -7.122  -2.090 1.00 . A A .  81 THR H    1 1 
        1  1304 1 1  80 THR HA   H   3.380  -6.005  -0.912 1.00 . A A .  81 THR HA   1 1 
        1  1305 1 1  80 THR HB   H   2.297  -8.286  -0.399 1.00 . A A .  81 THR HB   1 1 
        1  1306 1 1  80 THR HG1  H   5.007  -7.620  -0.743 1.00 . A A .  81 THR HG1  1 1 
        1  1307 1 1  80 THR HG21 H   3.390 -10.203  -1.453 1.00 . A A .  81 THR HG21 1 1 
        1  1308 1 1  80 THR HG22 H   4.177  -9.158  -2.654 1.00 . A A .  81 THR HG22 1 1 
        1  1309 1 1  80 THR HG23 H   2.409  -9.342  -2.637 1.00 . A A .  81 THR HG23 1 1 
        1  1310 1 1  80 THR N    N   1.641  -6.363  -1.945 1.00 . A A .  81 THR N    1 1 
        1  1311 1 1  80 THR O    O   5.137  -6.275  -2.650 1.00 . A A .  81 THR O    1 1 
        1  1312 1 1  80 THR OG1  O   4.304  -8.041  -0.232 1.00 . A A .  81 THR OG1  1 1 
        1  1313 1 1  81 LEU C    C   4.427  -4.412  -5.189 1.00 . A A .  82 LEU C    1 1 
        1  1314 1 1  81 LEU CA   C   4.206  -5.939  -5.249 1.00 . A A .  82 LEU CA   1 1 
        1  1315 1 1  81 LEU CB   C   3.575  -6.332  -6.596 1.00 . A A .  82 LEU CB   1 1 
        1  1316 1 1  81 LEU CD1  C   3.040  -7.867  -8.476 1.00 . A A .  82 LEU CD1  1 1 
        1  1317 1 1  81 LEU CD2  C   4.745  -8.602  -6.846 1.00 . A A .  82 LEU CD2  1 1 
        1  1318 1 1  81 LEU CG   C   3.441  -7.818  -6.993 1.00 . A A .  82 LEU CG   1 1 
        1  1319 1 1  81 LEU H    H   2.486  -6.779  -4.267 1.00 . A A .  82 LEU H    1 1 
        1  1320 1 1  81 LEU HA   H   5.198  -6.384  -5.202 1.00 . A A .  82 LEU HA   1 1 
        1  1321 1 1  81 LEU HB2  H   2.590  -5.869  -6.664 1.00 . A A .  82 LEU HB2  1 1 
        1  1322 1 1  81 LEU HB3  H   4.218  -5.880  -7.347 1.00 . A A .  82 LEU HB3  1 1 
        1  1323 1 1  81 LEU HD11 H   3.018  -8.899  -8.825 1.00 . A A .  82 LEU HD11 1 1 
        1  1324 1 1  81 LEU HD12 H   3.772  -7.324  -9.074 1.00 . A A .  82 LEU HD12 1 1 
        1  1325 1 1  81 LEU HD13 H   2.053  -7.425  -8.608 1.00 . A A .  82 LEU HD13 1 1 
        1  1326 1 1  81 LEU HD21 H   5.100  -8.566  -5.817 1.00 . A A .  82 LEU HD21 1 1 
        1  1327 1 1  81 LEU HD22 H   5.478  -8.170  -7.521 1.00 . A A .  82 LEU HD22 1 1 
        1  1328 1 1  81 LEU HD23 H   4.578  -9.643  -7.122 1.00 . A A .  82 LEU HD23 1 1 
        1  1329 1 1  81 LEU HG   H   2.673  -8.304  -6.401 1.00 . A A .  82 LEU HG   1 1 
        1  1330 1 1  81 LEU N    N   3.433  -6.443  -4.110 1.00 . A A .  82 LEU N    1 1 
        1  1331 1 1  81 LEU O    O   5.548  -3.969  -5.426 1.00 . A A .  82 LEU O    1 1 
        1  1332 1 1  82 ILE C    C   4.736  -1.685  -3.855 1.00 . A A .  83 ILE C    1 1 
        1  1333 1 1  82 ILE CA   C   3.604  -2.101  -4.809 1.00 . A A .  83 ILE CA   1 1 
        1  1334 1 1  82 ILE CB   C   2.285  -1.365  -4.453 1.00 . A A .  83 ILE CB   1 1 
        1  1335 1 1  82 ILE CD1  C   1.551  -0.772  -6.882 1.00 . A A .  83 ILE CD1  1 1 
        1  1336 1 1  82 ILE CG1  C   1.208  -1.468  -5.555 1.00 . A A .  83 ILE CG1  1 1 
        1  1337 1 1  82 ILE CG2  C   2.521   0.129  -4.141 1.00 . A A .  83 ILE CG2  1 1 
        1  1338 1 1  82 ILE H    H   2.496  -3.993  -4.740 1.00 . A A .  83 ILE H    1 1 
        1  1339 1 1  82 ILE HA   H   3.939  -1.758  -5.787 1.00 . A A .  83 ILE HA   1 1 
        1  1340 1 1  82 ILE HB   H   1.876  -1.825  -3.553 1.00 . A A .  83 ILE HB   1 1 
        1  1341 1 1  82 ILE HD11 H   1.629   0.307  -6.744 1.00 . A A .  83 ILE HD11 1 1 
        1  1342 1 1  82 ILE HD12 H   2.484  -1.157  -7.287 1.00 . A A .  83 ILE HD12 1 1 
        1  1343 1 1  82 ILE HD13 H   0.762  -0.966  -7.604 1.00 . A A .  83 ILE HD13 1 1 
        1  1344 1 1  82 ILE HG12 H   1.006  -2.516  -5.762 1.00 . A A .  83 ILE HG12 1 1 
        1  1345 1 1  82 ILE HG13 H   0.288  -1.023  -5.166 1.00 . A A .  83 ILE HG13 1 1 
        1  1346 1 1  82 ILE HG21 H   1.568   0.646  -4.023 1.00 . A A .  83 ILE HG21 1 1 
        1  1347 1 1  82 ILE HG22 H   3.081   0.243  -3.213 1.00 . A A .  83 ILE HG22 1 1 
        1  1348 1 1  82 ILE HG23 H   3.083   0.606  -4.944 1.00 . A A .  83 ILE HG23 1 1 
        1  1349 1 1  82 ILE N    N   3.420  -3.581  -4.864 1.00 . A A .  83 ILE N    1 1 
        1  1350 1 1  82 ILE O    O   5.511  -0.776  -4.183 1.00 . A A .  83 ILE O    1 1 
        1  1351 1 1  83 GLY C    C   7.349  -2.462  -2.210 1.00 . A A .  84 GLY C    1 1 
        1  1352 1 1  83 GLY CA   C   5.928  -2.145  -1.729 1.00 . A A .  84 GLY CA   1 1 
        1  1353 1 1  83 GLY H    H   4.225  -3.142  -2.560 1.00 . A A .  84 GLY H    1 1 
        1  1354 1 1  83 GLY HA2  H   5.917  -1.093  -1.443 1.00 . A A .  84 GLY HA2  1 1 
        1  1355 1 1  83 GLY HA3  H   5.735  -2.754  -0.847 1.00 . A A .  84 GLY HA3  1 1 
        1  1356 1 1  83 GLY N    N   4.878  -2.388  -2.728 1.00 . A A .  84 GLY N    1 1 
        1  1357 1 1  83 GLY O    O   8.302  -2.043  -1.562 1.00 . A A .  84 GLY O    1 1 
        1  1358 1 1  84 GLY C    C   9.335  -2.336  -4.842 1.00 . A A .  85 GLY C    1 1 
        1  1359 1 1  84 GLY CA   C   8.832  -3.449  -3.919 1.00 . A A .  85 GLY CA   1 1 
        1  1360 1 1  84 GLY H    H   6.688  -3.531  -3.812 1.00 . A A .  85 GLY H    1 1 
        1  1361 1 1  84 GLY HA2  H   9.567  -3.559  -3.121 1.00 . A A .  85 GLY HA2  1 1 
        1  1362 1 1  84 GLY HA3  H   8.787  -4.369  -4.490 1.00 . A A .  85 GLY HA3  1 1 
        1  1363 1 1  84 GLY N    N   7.513  -3.183  -3.330 1.00 . A A .  85 GLY N    1 1 
        1  1364 1 1  84 GLY O    O  10.540  -2.244  -5.071 1.00 . A A .  85 GLY O    1 1 
        1  1365 1 1  85 ILE C    C   8.885   0.917  -5.001 1.00 . A A .  86 ILE C    1 1 
        1  1366 1 1  85 ILE CA   C   8.818  -0.213  -6.025 1.00 . A A .  86 ILE CA   1 1 
        1  1367 1 1  85 ILE CB   C   7.849   0.150  -7.182 1.00 . A A .  86 ILE CB   1 1 
        1  1368 1 1  85 ILE CD1  C   6.659  -2.043  -7.825 1.00 . A A .  86 ILE CD1  1 1 
        1  1369 1 1  85 ILE CG1  C   7.681  -0.976  -8.221 1.00 . A A .  86 ILE CG1  1 1 
        1  1370 1 1  85 ILE CG2  C   8.370   1.386  -7.946 1.00 . A A .  86 ILE CG2  1 1 
        1  1371 1 1  85 ILE H    H   7.465  -1.640  -5.133 1.00 . A A .  86 ILE H    1 1 
        1  1372 1 1  85 ILE HA   H   9.825  -0.298  -6.439 1.00 . A A .  86 ILE HA   1 1 
        1  1373 1 1  85 ILE HB   H   6.868   0.401  -6.775 1.00 . A A .  86 ILE HB   1 1 
        1  1374 1 1  85 ILE HD11 H   6.472  -2.675  -8.685 1.00 . A A .  86 ILE HD11 1 1 
        1  1375 1 1  85 ILE HD12 H   7.043  -2.675  -7.033 1.00 . A A .  86 ILE HD12 1 1 
        1  1376 1 1  85 ILE HD13 H   5.724  -1.579  -7.512 1.00 . A A .  86 ILE HD13 1 1 
        1  1377 1 1  85 ILE HG12 H   7.325  -0.548  -9.157 1.00 . A A .  86 ILE HG12 1 1 
        1  1378 1 1  85 ILE HG13 H   8.645  -1.445  -8.414 1.00 . A A .  86 ILE HG13 1 1 
        1  1379 1 1  85 ILE HG21 H   8.379   2.262  -7.297 1.00 . A A .  86 ILE HG21 1 1 
        1  1380 1 1  85 ILE HG22 H   9.377   1.200  -8.315 1.00 . A A .  86 ILE HG22 1 1 
        1  1381 1 1  85 ILE HG23 H   7.729   1.604  -8.802 1.00 . A A .  86 ILE HG23 1 1 
        1  1382 1 1  85 ILE N    N   8.444  -1.472  -5.347 1.00 . A A .  86 ILE N    1 1 
        1  1383 1 1  85 ILE O    O   9.843   1.689  -4.993 1.00 . A A .  86 ILE O    1 1 
        1  1384 1 1  86 THR C    C   8.751   1.685  -1.974 1.00 . A A .  87 THR C    1 1 
        1  1385 1 1  86 THR CA   C   7.768   2.030  -3.086 1.00 . A A .  87 THR CA   1 1 
        1  1386 1 1  86 THR CB   C   6.315   2.155  -2.599 1.00 . A A .  87 THR CB   1 1 
        1  1387 1 1  86 THR CG2  C   6.077   3.504  -1.919 1.00 . A A .  87 THR CG2  1 1 
        1  1388 1 1  86 THR H    H   7.146   0.306  -4.166 1.00 . A A .  87 THR H    1 1 
        1  1389 1 1  86 THR HA   H   8.054   2.985  -3.523 1.00 . A A .  87 THR HA   1 1 
        1  1390 1 1  86 THR HB   H   6.073   1.344  -1.909 1.00 . A A .  87 THR HB   1 1 
        1  1391 1 1  86 THR HG1  H   5.334   1.151  -3.926 1.00 . A A .  87 THR HG1  1 1 
        1  1392 1 1  86 THR HG21 H   6.812   3.669  -1.134 1.00 . A A .  87 THR HG21 1 1 
        1  1393 1 1  86 THR HG22 H   5.081   3.514  -1.478 1.00 . A A .  87 THR HG22 1 1 
        1  1394 1 1  86 THR HG23 H   6.155   4.308  -2.652 1.00 . A A .  87 THR HG23 1 1 
        1  1395 1 1  86 THR N    N   7.885   0.996  -4.117 1.00 . A A .  87 THR N    1 1 
        1  1396 1 1  86 THR O    O   8.409   0.985  -1.037 1.00 . A A .  87 THR O    1 1 
        1  1397 1 1  86 THR OG1  O   5.452   2.088  -3.713 1.00 . A A .  87 THR OG1  1 1 
        1  1398 1 1  87 GLY C    C  12.383   2.556  -1.447 1.00 . A A .  88 GLY C    1 1 
        1  1399 1 1  87 GLY CA   C  11.116   1.715  -1.265 1.00 . A A .  88 GLY CA   1 1 
        1  1400 1 1  87 GLY H    H  10.193   2.572  -3.009 1.00 . A A .  88 GLY H    1 1 
        1  1401 1 1  87 GLY HA2  H  10.798   1.783  -0.224 1.00 . A A .  88 GLY HA2  1 1 
        1  1402 1 1  87 GLY HA3  H  11.332   0.663  -1.448 1.00 . A A .  88 GLY HA3  1 1 
        1  1403 1 1  87 GLY N    N  10.002   2.119  -2.131 1.00 . A A .  88 GLY N    1 1 
        1  1404 1 1  87 GLY O    O  12.628   3.417  -0.605 1.00 . A A .  88 GLY O    1 1 
        1  1405 1 1  88 PRO C    C  13.991   4.665  -2.969 1.00 . A A .  89 PRO C    1 1 
        1  1406 1 1  88 PRO CA   C  14.355   3.182  -2.808 1.00 . A A .  89 PRO CA   1 1 
        1  1407 1 1  88 PRO CB   C  14.974   2.586  -4.081 1.00 . A A .  89 PRO CB   1 1 
        1  1408 1 1  88 PRO CD   C  12.979   1.372  -3.574 1.00 . A A .  89 PRO CD   1 1 
        1  1409 1 1  88 PRO CG   C  13.813   1.857  -4.759 1.00 . A A .  89 PRO CG   1 1 
        1  1410 1 1  88 PRO HA   H  15.068   3.091  -1.988 1.00 . A A .  89 PRO HA   1 1 
        1  1411 1 1  88 PRO HB2  H  15.404   3.350  -4.729 1.00 . A A .  89 PRO HB2  1 1 
        1  1412 1 1  88 PRO HB3  H  15.739   1.860  -3.800 1.00 . A A .  89 PRO HB3  1 1 
        1  1413 1 1  88 PRO HD2  H  11.936   1.279  -3.866 1.00 . A A .  89 PRO HD2  1 1 
        1  1414 1 1  88 PRO HD3  H  13.353   0.407  -3.229 1.00 . A A .  89 PRO HD3  1 1 
        1  1415 1 1  88 PRO HG2  H  13.230   2.560  -5.357 1.00 . A A .  89 PRO HG2  1 1 
        1  1416 1 1  88 PRO HG3  H  14.158   1.027  -5.377 1.00 . A A .  89 PRO HG3  1 1 
        1  1417 1 1  88 PRO N    N  13.171   2.366  -2.527 1.00 . A A .  89 PRO N    1 1 
        1  1418 1 1  88 PRO O    O  14.626   5.529  -2.367 1.00 . A A .  89 PRO O    1 1 
        1  1419 1 1  89 ILE C    C  11.452   6.668  -2.575 1.00 . A A .  90 ILE C    1 1 
        1  1420 1 1  89 ILE CA   C  12.296   6.286  -3.792 1.00 . A A .  90 ILE CA   1 1 
        1  1421 1 1  89 ILE CB   C  11.421   6.419  -5.057 1.00 . A A .  90 ILE CB   1 1 
        1  1422 1 1  89 ILE CD1  C   9.331   5.425  -6.165 1.00 . A A .  90 ILE CD1  1 1 
        1  1423 1 1  89 ILE CG1  C  10.575   5.155  -5.322 1.00 . A A .  90 ILE CG1  1 1 
        1  1424 1 1  89 ILE CG2  C  12.310   6.776  -6.247 1.00 . A A .  90 ILE CG2  1 1 
        1  1425 1 1  89 ILE H    H  12.521   4.218  -4.282 1.00 . A A .  90 ILE H    1 1 
        1  1426 1 1  89 ILE HA   H  13.087   7.034  -3.839 1.00 . A A .  90 ILE HA   1 1 
        1  1427 1 1  89 ILE HB   H  10.739   7.262  -4.919 1.00 . A A .  90 ILE HB   1 1 
        1  1428 1 1  89 ILE HD11 H   9.610   5.795  -7.151 1.00 . A A .  90 ILE HD11 1 1 
        1  1429 1 1  89 ILE HD12 H   8.769   4.498  -6.271 1.00 . A A .  90 ILE HD12 1 1 
        1  1430 1 1  89 ILE HD13 H   8.709   6.158  -5.655 1.00 . A A .  90 ILE HD13 1 1 
        1  1431 1 1  89 ILE HG12 H  11.180   4.390  -5.812 1.00 . A A .  90 ILE HG12 1 1 
        1  1432 1 1  89 ILE HG13 H  10.239   4.757  -4.370 1.00 . A A .  90 ILE HG13 1 1 
        1  1433 1 1  89 ILE HG21 H  11.678   6.998  -7.103 1.00 . A A .  90 ILE HG21 1 1 
        1  1434 1 1  89 ILE HG22 H  12.900   7.664  -6.021 1.00 . A A .  90 ILE HG22 1 1 
        1  1435 1 1  89 ILE HG23 H  12.976   5.944  -6.470 1.00 . A A .  90 ILE HG23 1 1 
        1  1436 1 1  89 ILE N    N  12.917   4.954  -3.710 1.00 . A A .  90 ILE N    1 1 
        1  1437 1 1  89 ILE O    O  11.103   7.833  -2.449 1.00 . A A .  90 ILE O    1 1 
        1  1438 1 1  90 ALA C    C  10.763   7.213   0.330 1.00 . A A .  91 ALA C    1 1 
        1  1439 1 1  90 ALA CA   C  10.222   6.072  -0.542 1.00 . A A .  91 ALA CA   1 1 
        1  1440 1 1  90 ALA CB   C   9.910   4.824   0.282 1.00 . A A .  91 ALA CB   1 1 
        1  1441 1 1  90 ALA H    H  11.454   4.814  -1.777 1.00 . A A .  91 ALA H    1 1 
        1  1442 1 1  90 ALA HA   H   9.282   6.433  -0.954 1.00 . A A .  91 ALA HA   1 1 
        1  1443 1 1  90 ALA HB1  H   9.490   4.048  -0.353 1.00 . A A .  91 ALA HB1  1 1 
        1  1444 1 1  90 ALA HB2  H  10.799   4.453   0.790 1.00 . A A .  91 ALA HB2  1 1 
        1  1445 1 1  90 ALA HB3  H   9.162   5.082   1.030 1.00 . A A .  91 ALA HB3  1 1 
        1  1446 1 1  90 ALA N    N  11.109   5.753  -1.668 1.00 . A A .  91 ALA N    1 1 
        1  1447 1 1  90 ALA O    O  10.042   8.177   0.571 1.00 . A A .  91 ALA O    1 1 
        1  1448 1 1  91 LYS C    C  12.546   9.603   0.532 1.00 . A A .  92 LYS C    1 1 
        1  1449 1 1  91 LYS CA   C  12.648   8.333   1.401 1.00 . A A .  92 LYS CA   1 1 
        1  1450 1 1  91 LYS CB   C  14.096   8.052   1.834 1.00 . A A .  92 LYS CB   1 1 
        1  1451 1 1  91 LYS CD   C  16.268   8.388   0.497 1.00 . A A .  92 LYS CD   1 1 
        1  1452 1 1  91 LYS CE   C  17.003   8.713   1.808 1.00 . A A .  92 LYS CE   1 1 
        1  1453 1 1  91 LYS CG   C  15.051   7.487   0.755 1.00 . A A .  92 LYS CG   1 1 
        1  1454 1 1  91 LYS H    H  12.582   6.342   0.557 1.00 . A A .  92 LYS H    1 1 
        1  1455 1 1  91 LYS HA   H  12.077   8.558   2.304 1.00 . A A .  92 LYS HA   1 1 
        1  1456 1 1  91 LYS HB2  H  14.469   9.003   2.217 1.00 . A A .  92 LYS HB2  1 1 
        1  1457 1 1  91 LYS HB3  H  14.113   7.371   2.683 1.00 . A A .  92 LYS HB3  1 1 
        1  1458 1 1  91 LYS HD2  H  16.950   7.888  -0.193 1.00 . A A .  92 LYS HD2  1 1 
        1  1459 1 1  91 LYS HD3  H  15.917   9.304   0.017 1.00 . A A .  92 LYS HD3  1 1 
        1  1460 1 1  91 LYS HE2  H  16.344   8.424   2.637 1.00 . A A .  92 LYS HE2  1 1 
        1  1461 1 1  91 LYS HE3  H  17.918   8.122   1.877 1.00 . A A .  92 LYS HE3  1 1 
        1  1462 1 1  91 LYS HG2  H  15.409   6.512   1.087 1.00 . A A .  92 LYS HG2  1 1 
        1  1463 1 1  91 LYS HG3  H  14.527   7.339  -0.189 1.00 . A A .  92 LYS HG3  1 1 
        1  1464 1 1  91 LYS HZ1  H  17.590  10.438   2.836 1.00 . A A .  92 LYS HZ1  1 1 
        1  1465 1 1  91 LYS HZ2  H  16.436  10.705   1.773 1.00 . A A .  92 LYS HZ2  1 1 
        1  1466 1 1  91 LYS HZ3  H  17.944  10.492   1.215 1.00 . A A .  92 LYS HZ3  1 1 
        1  1467 1 1  91 LYS N    N  12.034   7.166   0.748 1.00 . A A .  92 LYS N    1 1 
        1  1468 1 1  91 LYS NZ   N  17.296  10.162   1.912 1.00 . A A .  92 LYS NZ   1 1 
        1  1469 1 1  91 LYS O    O  12.017  10.607   0.997 1.00 . A A .  92 LYS O    1 1 
        1  1470 1 1  92 LEU C    C  11.545  11.260  -1.830 1.00 . A A .  93 LEU C    1 1 
        1  1471 1 1  92 LEU CA   C  12.928  10.608  -1.713 1.00 . A A .  93 LEU CA   1 1 
        1  1472 1 1  92 LEU CB   C  13.465  10.062  -3.051 1.00 . A A .  93 LEU CB   1 1 
        1  1473 1 1  92 LEU CD1  C  14.841  10.677  -5.066 1.00 . A A .  93 LEU CD1  1 1 
        1  1474 1 1  92 LEU CD2  C  12.454  11.386  -4.996 1.00 . A A .  93 LEU CD2  1 1 
        1  1475 1 1  92 LEU CG   C  13.704  11.129  -4.137 1.00 . A A .  93 LEU CG   1 1 
        1  1476 1 1  92 LEU H    H  13.292   8.629  -1.068 1.00 . A A .  93 LEU H    1 1 
        1  1477 1 1  92 LEU HA   H  13.612  11.382  -1.356 1.00 . A A .  93 LEU HA   1 1 
        1  1478 1 1  92 LEU HB2  H  14.410   9.559  -2.842 1.00 . A A .  93 LEU HB2  1 1 
        1  1479 1 1  92 LEU HB3  H  12.770   9.327  -3.440 1.00 . A A .  93 LEU HB3  1 1 
        1  1480 1 1  92 LEU HD11 H  15.014  11.433  -5.833 1.00 . A A .  93 LEU HD11 1 1 
        1  1481 1 1  92 LEU HD12 H  14.581   9.733  -5.548 1.00 . A A .  93 LEU HD12 1 1 
        1  1482 1 1  92 LEU HD13 H  15.761  10.547  -4.495 1.00 . A A .  93 LEU HD13 1 1 
        1  1483 1 1  92 LEU HD21 H  12.671  12.155  -5.738 1.00 . A A .  93 LEU HD21 1 1 
        1  1484 1 1  92 LEU HD22 H  11.626  11.734  -4.385 1.00 . A A .  93 LEU HD22 1 1 
        1  1485 1 1  92 LEU HD23 H  12.154  10.470  -5.507 1.00 . A A .  93 LEU HD23 1 1 
        1  1486 1 1  92 LEU HG   H  14.007  12.052  -3.645 1.00 . A A .  93 LEU HG   1 1 
        1  1487 1 1  92 LEU N    N  12.948   9.514  -0.743 1.00 . A A .  93 LEU N    1 1 
        1  1488 1 1  92 LEU O    O  11.483  12.477  -1.879 1.00 . A A .  93 LEU O    1 1 
        1  1489 1 1  93 ILE C    C   8.902  11.954  -0.514 1.00 . A A .  94 ILE C    1 1 
        1  1490 1 1  93 ILE CA   C   9.072  11.026  -1.719 1.00 . A A .  94 ILE CA   1 1 
        1  1491 1 1  93 ILE CB   C   8.058   9.874  -1.690 1.00 . A A .  94 ILE CB   1 1 
        1  1492 1 1  93 ILE CD1  C   7.348   7.770  -2.902 1.00 . A A .  94 ILE CD1  1 1 
        1  1493 1 1  93 ILE CG1  C   8.040   9.128  -3.036 1.00 . A A .  94 ILE CG1  1 1 
        1  1494 1 1  93 ILE CG2  C   6.643  10.369  -1.353 1.00 . A A .  94 ILE CG2  1 1 
        1  1495 1 1  93 ILE H    H  10.585   9.488  -1.804 1.00 . A A .  94 ILE H    1 1 
        1  1496 1 1  93 ILE HA   H   8.853  11.623  -2.604 1.00 . A A .  94 ILE HA   1 1 
        1  1497 1 1  93 ILE HB   H   8.368   9.181  -0.917 1.00 . A A .  94 ILE HB   1 1 
        1  1498 1 1  93 ILE HD11 H   6.269   7.909  -2.923 1.00 . A A .  94 ILE HD11 1 1 
        1  1499 1 1  93 ILE HD12 H   7.643   7.131  -3.731 1.00 . A A .  94 ILE HD12 1 1 
        1  1500 1 1  93 ILE HD13 H   7.637   7.297  -1.965 1.00 . A A .  94 ILE HD13 1 1 
        1  1501 1 1  93 ILE HG12 H   7.529   9.735  -3.785 1.00 . A A .  94 ILE HG12 1 1 
        1  1502 1 1  93 ILE HG13 H   9.052   8.953  -3.391 1.00 . A A .  94 ILE HG13 1 1 
        1  1503 1 1  93 ILE HG21 H   6.592  10.756  -0.336 1.00 . A A .  94 ILE HG21 1 1 
        1  1504 1 1  93 ILE HG22 H   6.353  11.157  -2.048 1.00 . A A .  94 ILE HG22 1 1 
        1  1505 1 1  93 ILE HG23 H   5.942   9.544  -1.417 1.00 . A A .  94 ILE HG23 1 1 
        1  1506 1 1  93 ILE N    N  10.449  10.496  -1.791 1.00 . A A .  94 ILE N    1 1 
        1  1507 1 1  93 ILE O    O   8.714  13.147  -0.700 1.00 . A A .  94 ILE O    1 1 
        1  1508 1 1  94 HIS C    C   9.829  13.506   1.905 1.00 . A A .  95 HIS C    1 1 
        1  1509 1 1  94 HIS CA   C   8.923  12.257   1.925 1.00 . A A .  95 HIS CA   1 1 
        1  1510 1 1  94 HIS CB   C   9.227  11.324   3.107 1.00 . A A .  95 HIS CB   1 1 
        1  1511 1 1  94 HIS CD2  C  10.755  11.861   5.087 1.00 . A A .  95 HIS CD2  1 1 
        1  1512 1 1  94 HIS CE1  C   9.438  13.142   6.274 1.00 . A A .  95 HIS CE1  1 1 
        1  1513 1 1  94 HIS CG   C   9.583  12.015   4.397 1.00 . A A .  95 HIS CG   1 1 
        1  1514 1 1  94 HIS H    H   9.302  10.472   0.806 1.00 . A A .  95 HIS H    1 1 
        1  1515 1 1  94 HIS HA   H   7.901  12.634   2.021 1.00 . A A .  95 HIS HA   1 1 
        1  1516 1 1  94 HIS HB2  H   8.355  10.696   3.283 1.00 . A A .  95 HIS HB2  1 1 
        1  1517 1 1  94 HIS HB3  H  10.060  10.669   2.851 1.00 . A A .  95 HIS HB3  1 1 
        1  1518 1 1  94 HIS HD1  H   7.788  13.068   4.971 1.00 . A A .  95 HIS HD1  1 1 
        1  1519 1 1  94 HIS HD2  H  11.586  11.243   4.779 1.00 . A A .  95 HIS HD2  1 1 
        1  1520 1 1  94 HIS HE1  H   9.014  13.725   7.078 1.00 . A A .  95 HIS HE1  1 1 
        1  1521 1 1  94 HIS N    N   9.052  11.446   0.708 1.00 . A A .  95 HIS N    1 1 
        1  1522 1 1  94 HIS ND1  N   8.769  12.825   5.155 1.00 . A A .  95 HIS ND1  1 1 
        1  1523 1 1  94 HIS NE2  N  10.663  12.577   6.286 1.00 . A A .  95 HIS NE2  1 1 
        1  1524 1 1  94 HIS O    O   9.469  14.544   2.453 1.00 . A A .  95 HIS O    1 1 
        1  1525 1 1  95 GLU C    C  11.605  15.504   0.006 1.00 . A A .  96 GLU C    1 1 
        1  1526 1 1  95 GLU CA   C  11.950  14.507   1.129 1.00 . A A .  96 GLU CA   1 1 
        1  1527 1 1  95 GLU CB   C  13.336  13.869   0.959 1.00 . A A .  96 GLU CB   1 1 
        1  1528 1 1  95 GLU CD   C  14.898  12.162   2.055 1.00 . A A .  96 GLU CD   1 1 
        1  1529 1 1  95 GLU CG   C  13.704  13.087   2.234 1.00 . A A .  96 GLU CG   1 1 
        1  1530 1 1  95 GLU H    H  11.199  12.542   0.780 1.00 . A A .  96 GLU H    1 1 
        1  1531 1 1  95 GLU HA   H  11.952  15.072   2.063 1.00 . A A .  96 GLU HA   1 1 
        1  1532 1 1  95 GLU HB2  H  13.322  13.203   0.097 1.00 . A A .  96 GLU HB2  1 1 
        1  1533 1 1  95 GLU HB3  H  14.084  14.644   0.792 1.00 . A A .  96 GLU HB3  1 1 
        1  1534 1 1  95 GLU HG2  H  13.910  13.804   3.026 1.00 . A A .  96 GLU HG2  1 1 
        1  1535 1 1  95 GLU HG3  H  12.877  12.470   2.579 1.00 . A A .  96 GLU HG3  1 1 
        1  1536 1 1  95 GLU N    N  10.978  13.425   1.234 1.00 . A A .  96 GLU N    1 1 
        1  1537 1 1  95 GLU O    O  12.024  16.660   0.070 1.00 . A A .  96 GLU O    1 1 
        1  1538 1 1  95 GLU OE1  O  14.987  11.399   1.068 1.00 . A A .  96 GLU OE1  1 1 
        1  1539 1 1  95 GLU OE2  O  15.767  12.140   2.955 1.00 . A A .  96 GLU OE2  1 1 
        1  1540 1 1  96 GLN C    C   9.210  16.964  -1.487 1.00 . A A .  97 GLN C    1 1 
        1  1541 1 1  96 GLN CA   C  10.286  16.017  -2.023 1.00 . A A .  97 GLN CA   1 1 
        1  1542 1 1  96 GLN CB   C   9.720  15.205  -3.204 1.00 . A A .  97 GLN CB   1 1 
        1  1543 1 1  96 GLN CD   C  11.465  15.720  -5.060 1.00 . A A .  97 GLN CD   1 1 
        1  1544 1 1  96 GLN CG   C  10.787  14.673  -4.178 1.00 . A A .  97 GLN CG   1 1 
        1  1545 1 1  96 GLN H    H  10.446  14.164  -0.995 1.00 . A A .  97 GLN H    1 1 
        1  1546 1 1  96 GLN HA   H  11.106  16.652  -2.360 1.00 . A A .  97 GLN HA   1 1 
        1  1547 1 1  96 GLN HB2  H   9.144  14.364  -2.824 1.00 . A A .  97 GLN HB2  1 1 
        1  1548 1 1  96 GLN HB3  H   9.015  15.821  -3.760 1.00 . A A .  97 GLN HB3  1 1 
        1  1549 1 1  96 GLN HE21 H  10.309  17.276  -4.454 1.00 . A A .  97 GLN HE21 1 1 
        1  1550 1 1  96 GLN HE22 H  11.580  17.609  -5.630 1.00 . A A .  97 GLN HE22 1 1 
        1  1551 1 1  96 GLN HG2  H  11.570  14.172  -3.618 1.00 . A A .  97 GLN HG2  1 1 
        1  1552 1 1  96 GLN HG3  H  10.312  13.945  -4.834 1.00 . A A .  97 GLN HG3  1 1 
        1  1553 1 1  96 GLN N    N  10.796  15.120  -0.987 1.00 . A A .  97 GLN N    1 1 
        1  1554 1 1  96 GLN NE2  N  11.103  16.988  -5.002 1.00 . A A .  97 GLN NE2  1 1 
        1  1555 1 1  96 GLN O    O   9.236  18.141  -1.852 1.00 . A A .  97 GLN O    1 1 
        1  1556 1 1  96 GLN OE1  O  12.352  15.411  -5.840 1.00 . A A .  97 GLN OE1  1 1 
        1  1557 1 1  97 GLU C    C   7.903  18.302   1.120 1.00 . A A .  98 GLU C    1 1 
        1  1558 1 1  97 GLU CA   C   7.299  17.303   0.099 1.00 . A A .  98 GLU CA   1 1 
        1  1559 1 1  97 GLU CB   C   6.262  16.400   0.803 1.00 . A A .  98 GLU CB   1 1 
        1  1560 1 1  97 GLU CD   C   5.418  15.267  -1.366 1.00 . A A .  98 GLU CD   1 1 
        1  1561 1 1  97 GLU CG   C   5.890  15.095   0.083 1.00 . A A .  98 GLU CG   1 1 
        1  1562 1 1  97 GLU H    H   8.312  15.491  -0.433 1.00 . A A .  98 GLU H    1 1 
        1  1563 1 1  97 GLU HA   H   6.773  17.882  -0.661 1.00 . A A .  98 GLU HA   1 1 
        1  1564 1 1  97 GLU HB2  H   6.657  16.119   1.781 1.00 . A A .  98 GLU HB2  1 1 
        1  1565 1 1  97 GLU HB3  H   5.355  16.981   0.971 1.00 . A A .  98 GLU HB3  1 1 
        1  1566 1 1  97 GLU HG2  H   6.770  14.457   0.106 1.00 . A A .  98 GLU HG2  1 1 
        1  1567 1 1  97 GLU HG3  H   5.104  14.592   0.650 1.00 . A A .  98 GLU HG3  1 1 
        1  1568 1 1  97 GLU N    N   8.330  16.495  -0.592 1.00 . A A .  98 GLU N    1 1 
        1  1569 1 1  97 GLU O    O   7.203  19.004   1.853 1.00 . A A .  98 GLU O    1 1 
        1  1570 1 1  97 GLU OE1  O   4.553  16.141  -1.602 1.00 . A A .  98 GLU OE1  1 1 
        1  1571 1 1  97 GLU OE2  O   5.914  14.503  -2.225 1.00 . A A .  98 GLU OE2  1 1 
        1  1572 1 1  98 GLN C    C  10.992  20.047   1.313 1.00 . A A .  99 GLN C    1 1 
        1  1573 1 1  98 GLN CA   C  10.019  19.189   2.109 1.00 . A A .  99 GLN CA   1 1 
        1  1574 1 1  98 GLN CB   C  10.868  18.331   3.045 1.00 . A A .  99 GLN CB   1 1 
        1  1575 1 1  98 GLN CD   C   9.340  18.104   5.023 1.00 . A A .  99 GLN CD   1 1 
        1  1576 1 1  98 GLN CG   C  10.055  17.382   3.890 1.00 . A A .  99 GLN CG   1 1 
        1  1577 1 1  98 GLN H    H   9.718  17.631   0.668 1.00 . A A .  99 GLN H    1 1 
        1  1578 1 1  98 GLN HA   H   9.375  19.838   2.701 1.00 . A A .  99 GLN HA   1 1 
        1  1579 1 1  98 GLN HB2  H  11.557  17.713   2.473 1.00 . A A .  99 GLN HB2  1 1 
        1  1580 1 1  98 GLN HB3  H  11.457  18.978   3.700 1.00 . A A .  99 GLN HB3  1 1 
        1  1581 1 1  98 GLN HE21 H   7.753  18.547   3.827 1.00 . A A .  99 GLN HE21 1 1 
        1  1582 1 1  98 GLN HE22 H   7.693  19.093   5.506 1.00 . A A .  99 GLN HE22 1 1 
        1  1583 1 1  98 GLN HG2  H   9.322  16.842   3.299 1.00 . A A .  99 GLN HG2  1 1 
        1  1584 1 1  98 GLN HG3  H  10.800  16.685   4.218 1.00 . A A .  99 GLN HG3  1 1 
        1  1585 1 1  98 GLN N    N   9.234  18.319   1.230 1.00 . A A .  99 GLN N    1 1 
        1  1586 1 1  98 GLN NE2  N   8.174  18.649   4.748 1.00 . A A .  99 GLN NE2  1 1 
        1  1587 1 1  98 GLN O    O  10.985  21.270   1.415 1.00 . A A .  99 GLN O    1 1 
        1  1588 1 1  98 GLN OE1  O   9.838  18.272   6.127 1.00 . A A .  99 GLN OE1  1 1 
        1  1589 1 1  99 GLN C    C  13.903  20.876   0.215 1.00 . A A . 100 GLN C    1 1 
        1  1590 1 1  99 GLN CA   C  12.925  19.815  -0.338 1.00 . A A . 100 GLN CA   1 1 
        1  1591 1 1  99 GLN CB   C  12.303  20.126  -1.721 1.00 . A A . 100 GLN CB   1 1 
        1  1592 1 1  99 GLN CD   C  10.601  21.372  -3.173 1.00 . A A . 100 GLN CD   1 1 
        1  1593 1 1  99 GLN CG   C  11.289  21.285  -1.806 1.00 . A A . 100 GLN CG   1 1 
        1  1594 1 1  99 GLN H    H  11.860  18.349   0.790 1.00 . A A . 100 GLN H    1 1 
        1  1595 1 1  99 GLN HA   H  13.566  18.948  -0.507 1.00 . A A . 100 GLN HA   1 1 
        1  1596 1 1  99 GLN HB2  H  13.114  20.331  -2.418 1.00 . A A . 100 GLN HB2  1 1 
        1  1597 1 1  99 GLN HB3  H  11.809  19.217  -2.067 1.00 . A A . 100 GLN HB3  1 1 
        1  1598 1 1  99 GLN HE21 H   9.411  19.765  -2.803 1.00 . A A . 100 GLN HE21 1 1 
        1  1599 1 1  99 GLN HE22 H   9.181  20.621  -4.339 1.00 . A A . 100 GLN HE22 1 1 
        1  1600 1 1  99 GLN HG2  H  10.502  21.138  -1.072 1.00 . A A . 100 GLN HG2  1 1 
        1  1601 1 1  99 GLN HG3  H  11.794  22.227  -1.592 1.00 . A A . 100 GLN HG3  1 1 
        1  1602 1 1  99 GLN N    N  11.893  19.358   0.609 1.00 . A A . 100 GLN N    1 1 
        1  1603 1 1  99 GLN NE2  N   9.667  20.491  -3.471 1.00 . A A . 100 GLN NE2  1 1 
        1  1604 1 1  99 GLN O    O  14.817  21.311  -0.473 1.00 . A A . 100 GLN O    1 1 
        1  1605 1 1  99 GLN OE1  O  10.879  22.230  -3.998 1.00 . A A . 100 GLN OE1  1 1 
        1  1606 1 1 100 SER C    C  15.424  22.009   3.197 1.00 . A A . 101 SER C    1 1 
        1  1607 1 1 100 SER CA   C  14.394  22.417   2.124 1.00 . A A . 101 SER CA   1 1 
        1  1608 1 1 100 SER CB   C  13.313  23.302   2.767 1.00 . A A . 101 SER CB   1 1 
        1  1609 1 1 100 SER H    H  12.920  20.890   1.930 1.00 . A A . 101 SER H    1 1 
        1  1610 1 1 100 SER HA   H  14.917  23.011   1.373 1.00 . A A . 101 SER HA   1 1 
        1  1611 1 1 100 SER HB2  H  12.862  22.771   3.607 1.00 . A A . 101 SER HB2  1 1 
        1  1612 1 1 100 SER HB3  H  13.776  24.216   3.144 1.00 . A A . 101 SER HB3  1 1 
        1  1613 1 1 100 SER HG   H  11.789  22.849   1.612 1.00 . A A . 101 SER HG   1 1 
        1  1614 1 1 100 SER N    N  13.746  21.262   1.481 1.00 . A A . 101 SER N    1 1 
        1  1615 1 1 100 SER O    O  15.879  22.831   3.989 1.00 . A A . 101 SER O    1 1 
        1  1616 1 1 100 SER OG   O  12.297  23.651   1.843 1.00 . A A . 101 SER OG   1 1 
        1  1617 1 1 101 SER C    C  17.266  18.803   3.772 1.00 . A A . 102 SER C    1 1 
        1  1618 1 1 101 SER CA   C  16.706  20.148   4.277 1.00 . A A . 102 SER CA   1 1 
        1  1619 1 1 101 SER CB   C  16.036  20.048   5.660 1.00 . A A . 102 SER CB   1 1 
        1  1620 1 1 101 SER H    H  15.350  20.091   2.624 1.00 . A A . 102 SER H    1 1 
        1  1621 1 1 101 SER HA   H  17.569  20.806   4.383 1.00 . A A . 102 SER HA   1 1 
        1  1622 1 1 101 SER HB2  H  15.083  19.525   5.565 1.00 . A A . 102 SER HB2  1 1 
        1  1623 1 1 101 SER HB3  H  16.678  19.483   6.337 1.00 . A A . 102 SER HB3  1 1 
        1  1624 1 1 101 SER HG   H  15.795  21.992   5.489 1.00 . A A . 102 SER HG   1 1 
        1  1625 1 1 101 SER N    N  15.773  20.727   3.287 1.00 . A A . 102 SER N    1 1 
        1  1626 1 1 101 SER O    O  17.389  17.842   4.532 1.00 . A A . 102 SER O    1 1 
        1  1627 1 1 101 SER OG   O  15.824  21.338   6.217 1.00 . A A . 102 SER OG   1 1 
        1  1628 1 1 102 SER C    C  17.301  16.316   1.967 1.00 . A A . 103 SER C    1 1 
        1  1629 1 1 102 SER CA   C  17.972  17.646   1.618 1.00 . A A . 103 SER CA   1 1 
        1  1630 1 1 102 SER CB   C  19.508  17.583   1.585 1.00 . A A . 103 SER CB   1 1 
        1  1631 1 1 102 SER H    H  17.372  19.645   1.959 1.00 . A A . 103 SER H    1 1 
        1  1632 1 1 102 SER HA   H  17.644  17.846   0.600 1.00 . A A . 103 SER HA   1 1 
        1  1633 1 1 102 SER HB2  H  19.819  16.898   0.794 1.00 . A A . 103 SER HB2  1 1 
        1  1634 1 1 102 SER HB3  H  19.927  18.572   1.388 1.00 . A A . 103 SER HB3  1 1 
        1  1635 1 1 102 SER HG   H  19.386  16.325   2.977 1.00 . A A . 103 SER HG   1 1 
        1  1636 1 1 102 SER N    N  17.528  18.779   2.453 1.00 . A A . 103 SER N    1 1 
        1  1637 1 1 102 SER O    O  16.052  16.264   1.966 1.00 . A A . 103 SER O    1 1 
        1  1638 1 1 102 SER OXT  O  18.035  15.358   2.295 1.00 . A A . 103 SER OXT  1 1 
        1  1639 1 1 102 SER OG   O  19.972  17.096   2.821 1.00 . A A . 103 SER OG   1 1 
        1  1640 2 1   1 SER C    C  -0.403  17.133 -18.011 1.00 . B B . 105 SER C    1 1 
        1  1641 2 1   1 SER CA   C   0.368  18.281 -18.598 1.00 . B B . 105 SER CA   1 1 
        1  1642 2 1   1 SER CB   C  -0.607  19.263 -19.212 1.00 . B B . 105 SER CB   1 1 
        1  1643 2 1   1 SER H1   H   0.918  17.143 -20.211 1.00 . B B . 105 SER H1   1 1 
        1  1644 2 1   1 SER H2   H   2.042  17.195 -19.020 1.00 . B B . 105 SER H2   1 1 
        1  1645 2 1   1 SER H3   H   1.842  18.512 -20.001 1.00 . B B . 105 SER H3   1 1 
        1  1646 2 1   1 SER HA   H   0.903  18.790 -17.798 1.00 . B B . 105 SER HA   1 1 
        1  1647 2 1   1 SER HB2  H  -1.237  18.769 -19.954 1.00 . B B . 105 SER HB2  1 1 
        1  1648 2 1   1 SER HB3  H  -1.223  19.653 -18.395 1.00 . B B . 105 SER HB3  1 1 
        1  1649 2 1   1 SER HG   H  -0.446  20.973 -20.153 1.00 . B B . 105 SER HG   1 1 
        1  1650 2 1   1 SER N    N   1.367  17.751 -19.542 1.00 . B B . 105 SER N    1 1 
        1  1651 2 1   1 SER O    O  -1.089  16.425 -18.736 1.00 . B B . 105 SER O    1 1 
        1  1652 2 1   1 SER OG   O   0.148  20.284 -19.829 1.00 . B B . 105 SER OG   1 1 
        1  1653 2 1   2 ASP C    C  -0.813  15.205 -15.019 1.00 . B B . 106 ASP C    1 1 
        1  1654 2 1   2 ASP CA   C   0.041  15.546 -16.246 1.00 . B B . 106 ASP CA   1 1 
        1  1655 2 1   2 ASP CB   C   1.544  15.483 -15.915 1.00 . B B . 106 ASP CB   1 1 
        1  1656 2 1   2 ASP CG   C   2.385  16.152 -17.016 1.00 . B B . 106 ASP CG   1 1 
        1  1657 2 1   2 ASP H    H   0.410  17.590 -16.267 1.00 . B B . 106 ASP H    1 1 
        1  1658 2 1   2 ASP HA   H  -0.178  14.818 -17.032 1.00 . B B . 106 ASP HA   1 1 
        1  1659 2 1   2 ASP HB2  H   1.726  16.002 -14.972 1.00 . B B . 106 ASP HB2  1 1 
        1  1660 2 1   2 ASP HB3  H   1.827  14.447 -15.786 1.00 . B B . 106 ASP HB3  1 1 
        1  1661 2 1   2 ASP N    N  -0.194  16.915 -16.721 1.00 . B B . 106 ASP N    1 1 
        1  1662 2 1   2 ASP O    O  -1.081  14.045 -14.726 1.00 . B B . 106 ASP O    1 1 
        1  1663 2 1   2 ASP OD1  O   2.475  15.624 -18.145 1.00 . B B . 106 ASP OD1  1 1 
        1  1664 2 1   2 ASP OD2  O   2.629  17.372 -16.877 1.00 . B B . 106 ASP OD2  1 1 
        1  1665 2 1   3 CYS C    C  -1.810  15.724 -11.911 1.00 . B B . 107 CYS C    1 1 
        1  1666 2 1   3 CYS CA   C  -2.252  16.339 -13.253 1.00 . B B . 107 CYS CA   1 1 
        1  1667 2 1   3 CYS CB   C  -3.579  15.720 -13.729 1.00 . B B . 107 CYS CB   1 1 
        1  1668 2 1   3 CYS H    H  -0.957  17.136 -14.759 1.00 . B B . 107 CYS H    1 1 
        1  1669 2 1   3 CYS HA   H  -2.443  17.390 -13.033 1.00 . B B . 107 CYS HA   1 1 
        1  1670 2 1   3 CYS HB2  H  -3.443  14.658 -13.948 1.00 . B B . 107 CYS HB2  1 1 
        1  1671 2 1   3 CYS HB3  H  -4.320  15.812 -12.931 1.00 . B B . 107 CYS HB3  1 1 
        1  1672 2 1   3 CYS HG   H  -3.248  16.110 -16.049 1.00 . B B . 107 CYS HG   1 1 
        1  1673 2 1   3 CYS N    N  -1.253  16.267 -14.339 1.00 . B B . 107 CYS N    1 1 
        1  1674 2 1   3 CYS O    O  -2.357  16.095 -10.876 1.00 . B B . 107 CYS O    1 1 
        1  1675 2 1   3 CYS SG   S  -4.178  16.589 -15.212 1.00 . B B . 107 CYS SG   1 1 
        1  1676 2 1   4 TYR C    C  -1.598  12.919 -10.516 1.00 . B B . 108 TYR C    1 1 
        1  1677 2 1   4 TYR CA   C  -0.454  13.897 -10.850 1.00 . B B . 108 TYR CA   1 1 
        1  1678 2 1   4 TYR CB   C   0.130  14.650  -9.637 1.00 . B B . 108 TYR CB   1 1 
        1  1679 2 1   4 TYR CD1  C   1.938  13.219  -8.549 1.00 . B B . 108 TYR CD1  1 1 
        1  1680 2 1   4 TYR CD2  C   2.600  15.083  -9.979 1.00 . B B . 108 TYR CD2  1 1 
        1  1681 2 1   4 TYR CE1  C   3.294  12.907  -8.337 1.00 . B B . 108 TYR CE1  1 1 
        1  1682 2 1   4 TYR CE2  C   3.956  14.777  -9.760 1.00 . B B . 108 TYR CE2  1 1 
        1  1683 2 1   4 TYR CG   C   1.587  14.312  -9.373 1.00 . B B . 108 TYR CG   1 1 
        1  1684 2 1   4 TYR CZ   C   4.307  13.686  -8.936 1.00 . B B . 108 TYR CZ   1 1 
        1  1685 2 1   4 TYR H    H  -0.500  14.557 -12.859 1.00 . B B . 108 TYR H    1 1 
        1  1686 2 1   4 TYR HA   H   0.363  13.309 -11.227 1.00 . B B . 108 TYR HA   1 1 
        1  1687 2 1   4 TYR HB2  H   0.051  15.727  -9.786 1.00 . B B . 108 TYR HB2  1 1 
        1  1688 2 1   4 TYR HB3  H  -0.445  14.409  -8.749 1.00 . B B . 108 TYR HB3  1 1 
        1  1689 2 1   4 TYR HD1  H   1.181  12.614  -8.069 1.00 . B B . 108 TYR HD1  1 1 
        1  1690 2 1   4 TYR HD2  H   2.337  15.915 -10.615 1.00 . B B . 108 TYR HD2  1 1 
        1  1691 2 1   4 TYR HE1  H   3.567  12.072  -7.711 1.00 . B B . 108 TYR HE1  1 1 
        1  1692 2 1   4 TYR HE2  H   4.737  15.363 -10.223 1.00 . B B . 108 TYR HE2  1 1 
        1  1693 2 1   4 TYR HH   H   5.738  12.621  -8.157 1.00 . B B . 108 TYR HH   1 1 
        1  1694 2 1   4 TYR N    N  -0.849  14.798 -11.937 1.00 . B B . 108 TYR N    1 1 
        1  1695 2 1   4 TYR O    O  -2.567  13.318  -9.862 1.00 . B B . 108 TYR O    1 1 
        1  1696 2 1   4 TYR OH   O   5.615  13.383  -8.728 1.00 . B B . 108 TYR OH   1 1 
        1  1697 2 1   5 THR C    C  -3.100  10.551  -9.376 1.00 . B B . 109 THR C    1 1 
        1  1698 2 1   5 THR CA   C  -2.641  10.672 -10.833 1.00 . B B . 109 THR CA   1 1 
        1  1699 2 1   5 THR CB   C  -2.312   9.281 -11.420 1.00 . B B . 109 THR CB   1 1 
        1  1700 2 1   5 THR CG2  C  -1.352   9.290 -12.609 1.00 . B B . 109 THR CG2  1 1 
        1  1701 2 1   5 THR H    H  -0.716  11.388 -11.526 1.00 . B B . 109 THR H    1 1 
        1  1702 2 1   5 THR HA   H  -3.481  11.070 -11.399 1.00 . B B . 109 THR HA   1 1 
        1  1703 2 1   5 THR HB   H  -3.249   8.826 -11.746 1.00 . B B . 109 THR HB   1 1 
        1  1704 2 1   5 THR HG1  H  -1.271   7.722 -10.854 1.00 . B B . 109 THR HG1  1 1 
        1  1705 2 1   5 THR HG21 H  -1.372   8.318 -13.101 1.00 . B B . 109 THR HG21 1 1 
        1  1706 2 1   5 THR HG22 H  -0.333   9.484 -12.271 1.00 . B B . 109 THR HG22 1 1 
        1  1707 2 1   5 THR HG23 H  -1.650  10.051 -13.332 1.00 . B B . 109 THR HG23 1 1 
        1  1708 2 1   5 THR N    N  -1.528  11.653 -10.972 1.00 . B B . 109 THR N    1 1 
        1  1709 2 1   5 THR O    O  -2.287  10.749  -8.476 1.00 . B B . 109 THR O    1 1 
        1  1710 2 1   5 THR OG1  O  -1.765   8.455 -10.423 1.00 . B B . 109 THR OG1  1 1 
        1  1711 2 1   6 GLU C    C  -4.066   9.022  -7.015 1.00 . B B . 110 GLU C    1 1 
        1  1712 2 1   6 GLU CA   C  -4.856  10.097  -7.739 1.00 . B B . 110 GLU CA   1 1 
        1  1713 2 1   6 GLU CB   C  -6.354   9.779  -7.717 1.00 . B B . 110 GLU CB   1 1 
        1  1714 2 1   6 GLU CD   C  -7.352  11.592  -6.280 1.00 . B B . 110 GLU CD   1 1 
        1  1715 2 1   6 GLU CG   C  -6.983  10.105  -6.356 1.00 . B B . 110 GLU CG   1 1 
        1  1716 2 1   6 GLU H    H  -5.050  10.091  -9.837 1.00 . B B . 110 GLU H    1 1 
        1  1717 2 1   6 GLU HA   H  -4.678  11.029  -7.211 1.00 . B B . 110 GLU HA   1 1 
        1  1718 2 1   6 GLU HB2  H  -6.868  10.358  -8.488 1.00 . B B . 110 GLU HB2  1 1 
        1  1719 2 1   6 GLU HB3  H  -6.506   8.725  -7.947 1.00 . B B . 110 GLU HB3  1 1 
        1  1720 2 1   6 GLU HG2  H  -7.902   9.528  -6.310 1.00 . B B . 110 GLU HG2  1 1 
        1  1721 2 1   6 GLU HG3  H  -6.342   9.798  -5.509 1.00 . B B . 110 GLU HG3  1 1 
        1  1722 2 1   6 GLU N    N  -4.375  10.240  -9.111 1.00 . B B . 110 GLU N    1 1 
        1  1723 2 1   6 GLU O    O  -3.516   9.306  -5.962 1.00 . B B . 110 GLU O    1 1 
        1  1724 2 1   6 GLU OE1  O  -6.506  12.432  -6.674 1.00 . B B . 110 GLU OE1  1 1 
        1  1725 2 1   6 GLU OE2  O  -8.512  11.870  -5.932 1.00 . B B . 110 GLU OE2  1 1 
        1  1726 2 1   7 LEU C    C  -1.680   7.271  -6.738 1.00 . B B . 111 LEU C    1 1 
        1  1727 2 1   7 LEU CA   C  -3.065   6.752  -7.172 1.00 . B B . 111 LEU CA   1 1 
        1  1728 2 1   7 LEU CB   C  -2.958   5.765  -8.356 1.00 . B B . 111 LEU CB   1 1 
        1  1729 2 1   7 LEU CD1  C  -1.954   3.681  -9.297 1.00 . B B . 111 LEU CD1  1 1 
        1  1730 2 1   7 LEU CD2  C  -1.612   4.128  -6.870 1.00 . B B . 111 LEU CD2  1 1 
        1  1731 2 1   7 LEU CG   C  -2.570   4.307  -8.042 1.00 . B B . 111 LEU CG   1 1 
        1  1732 2 1   7 LEU H    H  -4.375   7.721  -8.520 1.00 . B B . 111 LEU H    1 1 
        1  1733 2 1   7 LEU HA   H  -3.538   6.266  -6.319 1.00 . B B . 111 LEU HA   1 1 
        1  1734 2 1   7 LEU HB2  H  -3.918   5.719  -8.875 1.00 . B B . 111 LEU HB2  1 1 
        1  1735 2 1   7 LEU HB3  H  -2.240   6.176  -9.066 1.00 . B B . 111 LEU HB3  1 1 
        1  1736 2 1   7 LEU HD11 H  -1.583   2.680  -9.080 1.00 . B B . 111 LEU HD11 1 1 
        1  1737 2 1   7 LEU HD12 H  -1.117   4.280  -9.653 1.00 . B B . 111 LEU HD12 1 1 
        1  1738 2 1   7 LEU HD13 H  -2.712   3.626 -10.075 1.00 . B B . 111 LEU HD13 1 1 
        1  1739 2 1   7 LEU HD21 H  -0.674   4.646  -7.066 1.00 . B B . 111 LEU HD21 1 1 
        1  1740 2 1   7 LEU HD22 H  -1.438   3.064  -6.705 1.00 . B B . 111 LEU HD22 1 1 
        1  1741 2 1   7 LEU HD23 H  -2.070   4.539  -5.977 1.00 . B B . 111 LEU HD23 1 1 
        1  1742 2 1   7 LEU HG   H  -3.484   3.763  -7.792 1.00 . B B . 111 LEU HG   1 1 
        1  1743 2 1   7 LEU N    N  -3.916   7.845  -7.632 1.00 . B B . 111 LEU N    1 1 
        1  1744 2 1   7 LEU O    O  -1.191   6.948  -5.657 1.00 . B B . 111 LEU O    1 1 
        1  1745 2 1   8 GLU C    C   0.427   9.573  -6.195 1.00 . B B . 112 GLU C    1 1 
        1  1746 2 1   8 GLU CA   C   0.305   8.551  -7.329 1.00 . B B . 112 GLU CA   1 1 
        1  1747 2 1   8 GLU CB   C   0.891   9.005  -8.656 1.00 . B B . 112 GLU CB   1 1 
        1  1748 2 1   8 GLU CD   C   3.098   8.896  -9.864 1.00 . B B . 112 GLU CD   1 1 
        1  1749 2 1   8 GLU CG   C   2.401   9.120  -8.530 1.00 . B B . 112 GLU CG   1 1 
        1  1750 2 1   8 GLU H    H  -1.496   8.356  -8.436 1.00 . B B . 112 GLU H    1 1 
        1  1751 2 1   8 GLU HA   H   0.865   7.668  -7.019 1.00 . B B . 112 GLU HA   1 1 
        1  1752 2 1   8 GLU HB2  H   0.658   8.230  -9.386 1.00 . B B . 112 GLU HB2  1 1 
        1  1753 2 1   8 GLU HB3  H   0.460   9.956  -8.980 1.00 . B B . 112 GLU HB3  1 1 
        1  1754 2 1   8 GLU HG2  H   2.655  10.093  -8.118 1.00 . B B . 112 GLU HG2  1 1 
        1  1755 2 1   8 GLU HG3  H   2.762   8.364  -7.832 1.00 . B B . 112 GLU HG3  1 1 
        1  1756 2 1   8 GLU N    N  -1.057   8.114  -7.555 1.00 . B B . 112 GLU N    1 1 
        1  1757 2 1   8 GLU O    O   1.167   9.299  -5.248 1.00 . B B . 112 GLU O    1 1 
        1  1758 2 1   8 GLU OE1  O   2.452   8.909 -10.932 1.00 . B B . 112 GLU OE1  1 1 
        1  1759 2 1   8 GLU OE2  O   4.320   8.697  -9.833 1.00 . B B . 112 GLU OE2  1 1 
        1  1760 2 1   9 LYS C    C  -0.855  10.659  -3.713 1.00 . B B . 113 LYS C    1 1 
        1  1761 2 1   9 LYS CA   C  -0.510  11.482  -4.956 1.00 . B B . 113 LYS CA   1 1 
        1  1762 2 1   9 LYS CB   C  -1.653  12.455  -5.202 1.00 . B B . 113 LYS CB   1 1 
        1  1763 2 1   9 LYS CD   C  -2.311  14.501  -6.426 1.00 . B B . 113 LYS CD   1 1 
        1  1764 2 1   9 LYS CE   C  -3.816  14.207  -6.402 1.00 . B B . 113 LYS CE   1 1 
        1  1765 2 1   9 LYS CG   C  -1.377  13.313  -6.434 1.00 . B B . 113 LYS CG   1 1 
        1  1766 2 1   9 LYS H    H  -0.955  10.958  -6.936 1.00 . B B . 113 LYS H    1 1 
        1  1767 2 1   9 LYS HA   H   0.407  12.040  -4.761 1.00 . B B . 113 LYS HA   1 1 
        1  1768 2 1   9 LYS HB2  H  -2.587  11.905  -5.343 1.00 . B B . 113 LYS HB2  1 1 
        1  1769 2 1   9 LYS HB3  H  -1.749  13.090  -4.317 1.00 . B B . 113 LYS HB3  1 1 
        1  1770 2 1   9 LYS HD2  H  -2.051  14.988  -5.502 1.00 . B B . 113 LYS HD2  1 1 
        1  1771 2 1   9 LYS HD3  H  -2.063  15.128  -7.274 1.00 . B B . 113 LYS HD3  1 1 
        1  1772 2 1   9 LYS HE2  H  -4.047  13.552  -5.558 1.00 . B B . 113 LYS HE2  1 1 
        1  1773 2 1   9 LYS HE3  H  -4.358  15.142  -6.240 1.00 . B B . 113 LYS HE3  1 1 
        1  1774 2 1   9 LYS HG2  H  -0.353  13.686  -6.393 1.00 . B B . 113 LYS HG2  1 1 
        1  1775 2 1   9 LYS HG3  H  -1.506  12.750  -7.352 1.00 . B B . 113 LYS HG3  1 1 
        1  1776 2 1   9 LYS HZ1  H  -5.265  13.285  -7.505 1.00 . B B . 113 LYS HZ1  1 1 
        1  1777 2 1   9 LYS HZ2  H  -3.755  12.746  -7.850 1.00 . B B . 113 LYS HZ2  1 1 
        1  1778 2 1   9 LYS HZ3  H  -4.220  14.197  -8.443 1.00 . B B . 113 LYS HZ3  1 1 
        1  1779 2 1   9 LYS N    N  -0.354  10.668  -6.163 1.00 . B B . 113 LYS N    1 1 
        1  1780 2 1   9 LYS NZ   N  -4.292  13.577  -7.648 1.00 . B B . 113 LYS NZ   1 1 
        1  1781 2 1   9 LYS O    O  -0.379  10.935  -2.616 1.00 . B B . 113 LYS O    1 1 
        1  1782 2 1  10 ALA C    C  -0.838   7.855  -2.345 1.00 . B B . 114 ALA C    1 1 
        1  1783 2 1  10 ALA CA   C  -2.021   8.708  -2.815 1.00 . B B . 114 ALA CA   1 1 
        1  1784 2 1  10 ALA CB   C  -3.225   7.912  -3.280 1.00 . B B . 114 ALA CB   1 1 
        1  1785 2 1  10 ALA H    H  -2.086   9.486  -4.794 1.00 . B B . 114 ALA H    1 1 
        1  1786 2 1  10 ALA HA   H  -2.346   9.286  -1.950 1.00 . B B . 114 ALA HA   1 1 
        1  1787 2 1  10 ALA HB1  H  -3.291   7.004  -2.698 1.00 . B B . 114 ALA HB1  1 1 
        1  1788 2 1  10 ALA HB2  H  -4.103   8.560  -3.165 1.00 . B B . 114 ALA HB2  1 1 
        1  1789 2 1  10 ALA HB3  H  -3.125   7.599  -4.309 1.00 . B B . 114 ALA HB3  1 1 
        1  1790 2 1  10 ALA N    N  -1.665   9.622  -3.877 1.00 . B B . 114 ALA N    1 1 
        1  1791 2 1  10 ALA O    O  -0.653   7.763  -1.138 1.00 . B B . 114 ALA O    1 1 
        1  1792 2 1  11 VAL C    C   2.182   7.716  -2.068 1.00 . B B . 115 VAL C    1 1 
        1  1793 2 1  11 VAL CA   C   1.283   6.690  -2.777 1.00 . B B . 115 VAL CA   1 1 
        1  1794 2 1  11 VAL CB   C   2.013   5.964  -3.932 1.00 . B B . 115 VAL CB   1 1 
        1  1795 2 1  11 VAL CG1  C   3.413   5.462  -3.535 1.00 . B B . 115 VAL CG1  1 1 
        1  1796 2 1  11 VAL CG2  C   1.194   4.738  -4.371 1.00 . B B . 115 VAL CG2  1 1 
        1  1797 2 1  11 VAL H    H  -0.180   7.394  -4.222 1.00 . B B . 115 VAL H    1 1 
        1  1798 2 1  11 VAL HA   H   1.023   5.932  -2.031 1.00 . B B . 115 VAL HA   1 1 
        1  1799 2 1  11 VAL HB   H   2.112   6.649  -4.775 1.00 . B B . 115 VAL HB   1 1 
        1  1800 2 1  11 VAL HG11 H   4.072   6.301  -3.316 1.00 . B B . 115 VAL HG11 1 1 
        1  1801 2 1  11 VAL HG12 H   3.337   4.818  -2.658 1.00 . B B . 115 VAL HG12 1 1 
        1  1802 2 1  11 VAL HG13 H   3.850   4.892  -4.356 1.00 . B B . 115 VAL HG13 1 1 
        1  1803 2 1  11 VAL HG21 H   1.690   4.236  -5.200 1.00 . B B . 115 VAL HG21 1 1 
        1  1804 2 1  11 VAL HG22 H   1.096   4.036  -3.541 1.00 . B B . 115 VAL HG22 1 1 
        1  1805 2 1  11 VAL HG23 H   0.199   5.035  -4.691 1.00 . B B . 115 VAL HG23 1 1 
        1  1806 2 1  11 VAL N    N   0.024   7.327  -3.220 1.00 . B B . 115 VAL N    1 1 
        1  1807 2 1  11 VAL O    O   2.745   7.390  -1.024 1.00 . B B . 115 VAL O    1 1 
        1  1808 2 1  12 ILE C    C   2.204  10.191  -0.349 1.00 . B B . 116 ILE C    1 1 
        1  1809 2 1  12 ILE CA   C   2.851  10.068  -1.743 1.00 . B B . 116 ILE CA   1 1 
        1  1810 2 1  12 ILE CB   C   2.888  11.408  -2.528 1.00 . B B . 116 ILE CB   1 1 
        1  1811 2 1  12 ILE CD1  C   3.843  12.542  -4.670 1.00 . B B . 116 ILE CD1  1 1 
        1  1812 2 1  12 ILE CG1  C   3.707  11.263  -3.837 1.00 . B B . 116 ILE CG1  1 1 
        1  1813 2 1  12 ILE CG2  C   3.429  12.533  -1.627 1.00 . B B . 116 ILE CG2  1 1 
        1  1814 2 1  12 ILE H    H   1.814   9.178  -3.436 1.00 . B B . 116 ILE H    1 1 
        1  1815 2 1  12 ILE HA   H   3.882   9.795  -1.543 1.00 . B B . 116 ILE HA   1 1 
        1  1816 2 1  12 ILE HB   H   1.882  11.696  -2.805 1.00 . B B . 116 ILE HB   1 1 
        1  1817 2 1  12 ILE HD11 H   4.420  13.293  -4.133 1.00 . B B . 116 ILE HD11 1 1 
        1  1818 2 1  12 ILE HD12 H   4.376  12.308  -5.590 1.00 . B B . 116 ILE HD12 1 1 
        1  1819 2 1  12 ILE HD13 H   2.857  12.939  -4.913 1.00 . B B . 116 ILE HD13 1 1 
        1  1820 2 1  12 ILE HG12 H   4.705  10.894  -3.605 1.00 . B B . 116 ILE HG12 1 1 
        1  1821 2 1  12 ILE HG13 H   3.224  10.533  -4.485 1.00 . B B . 116 ILE HG13 1 1 
        1  1822 2 1  12 ILE HG21 H   3.386  13.486  -2.153 1.00 . B B . 116 ILE HG21 1 1 
        1  1823 2 1  12 ILE HG22 H   2.821  12.651  -0.732 1.00 . B B . 116 ILE HG22 1 1 
        1  1824 2 1  12 ILE HG23 H   4.458  12.329  -1.334 1.00 . B B . 116 ILE HG23 1 1 
        1  1825 2 1  12 ILE N    N   2.231   8.977  -2.526 1.00 . B B . 116 ILE N    1 1 
        1  1826 2 1  12 ILE O    O   2.900  10.076   0.656 1.00 . B B . 116 ILE O    1 1 
        1  1827 2 1  13 VAL C    C   0.304   9.356   1.963 1.00 . B B . 117 VAL C    1 1 
        1  1828 2 1  13 VAL CA   C   0.124  10.521   0.985 1.00 . B B . 117 VAL CA   1 1 
        1  1829 2 1  13 VAL CB   C  -1.369  10.780   0.664 1.00 . B B . 117 VAL CB   1 1 
        1  1830 2 1  13 VAL CG1  C  -2.340  10.525   1.826 1.00 . B B . 117 VAL CG1  1 1 
        1  1831 2 1  13 VAL CG2  C  -1.553  12.226   0.175 1.00 . B B . 117 VAL CG2  1 1 
        1  1832 2 1  13 VAL H    H   0.342  10.354  -1.128 1.00 . B B . 117 VAL H    1 1 
        1  1833 2 1  13 VAL HA   H   0.522  11.414   1.469 1.00 . B B . 117 VAL HA   1 1 
        1  1834 2 1  13 VAL HB   H  -1.663  10.109  -0.141 1.00 . B B . 117 VAL HB   1 1 
        1  1835 2 1  13 VAL HG11 H  -3.352  10.778   1.512 1.00 . B B . 117 VAL HG11 1 1 
        1  1836 2 1  13 VAL HG12 H  -2.326   9.470   2.097 1.00 . B B . 117 VAL HG12 1 1 
        1  1837 2 1  13 VAL HG13 H  -2.062  11.132   2.688 1.00 . B B . 117 VAL HG13 1 1 
        1  1838 2 1  13 VAL HG21 H  -0.818  12.472  -0.591 1.00 . B B . 117 VAL HG21 1 1 
        1  1839 2 1  13 VAL HG22 H  -2.547  12.345  -0.253 1.00 . B B . 117 VAL HG22 1 1 
        1  1840 2 1  13 VAL HG23 H  -1.431  12.922   1.006 1.00 . B B . 117 VAL HG23 1 1 
        1  1841 2 1  13 VAL N    N   0.878  10.318  -0.263 1.00 . B B . 117 VAL N    1 1 
        1  1842 2 1  13 VAL O    O   0.458   9.606   3.153 1.00 . B B . 117 VAL O    1 1 
        1  1843 2 1  14 LEU C    C   2.099   6.993   2.834 1.00 . B B . 118 LEU C    1 1 
        1  1844 2 1  14 LEU CA   C   0.659   6.925   2.305 1.00 . B B . 118 LEU CA   1 1 
        1  1845 2 1  14 LEU CB   C   0.431   5.631   1.489 1.00 . B B . 118 LEU CB   1 1 
        1  1846 2 1  14 LEU CD1  C  -2.079   5.806   1.006 1.00 . B B . 118 LEU CD1  1 1 
        1  1847 2 1  14 LEU CD2  C  -0.994   3.571   1.159 1.00 . B B . 118 LEU CD2  1 1 
        1  1848 2 1  14 LEU CG   C  -0.965   5.008   1.692 1.00 . B B . 118 LEU CG   1 1 
        1  1849 2 1  14 LEU H    H   0.133   7.962   0.500 1.00 . B B . 118 LEU H    1 1 
        1  1850 2 1  14 LEU HA   H   0.018   6.904   3.190 1.00 . B B . 118 LEU HA   1 1 
        1  1851 2 1  14 LEU HB2  H   0.611   5.809   0.427 1.00 . B B . 118 LEU HB2  1 1 
        1  1852 2 1  14 LEU HB3  H   1.167   4.894   1.811 1.00 . B B . 118 LEU HB3  1 1 
        1  1853 2 1  14 LEU HD11 H  -3.033   5.302   1.157 1.00 . B B . 118 LEU HD11 1 1 
        1  1854 2 1  14 LEU HD12 H  -1.893   5.860  -0.065 1.00 . B B . 118 LEU HD12 1 1 
        1  1855 2 1  14 LEU HD13 H  -2.133   6.807   1.433 1.00 . B B . 118 LEU HD13 1 1 
        1  1856 2 1  14 LEU HD21 H  -0.255   2.963   1.683 1.00 . B B . 118 LEU HD21 1 1 
        1  1857 2 1  14 LEU HD22 H  -0.782   3.561   0.089 1.00 . B B . 118 LEU HD22 1 1 
        1  1858 2 1  14 LEU HD23 H  -1.981   3.145   1.334 1.00 . B B . 118 LEU HD23 1 1 
        1  1859 2 1  14 LEU HG   H  -1.174   4.962   2.760 1.00 . B B . 118 LEU HG   1 1 
        1  1860 2 1  14 LEU N    N   0.331   8.102   1.487 1.00 . B B . 118 LEU N    1 1 
        1  1861 2 1  14 LEU O    O   2.330   6.739   4.014 1.00 . B B . 118 LEU O    1 1 
        1  1862 2 1  15 VAL C    C   4.607   8.605   3.425 1.00 . B B . 119 VAL C    1 1 
        1  1863 2 1  15 VAL CA   C   4.461   7.502   2.362 1.00 . B B . 119 VAL CA   1 1 
        1  1864 2 1  15 VAL CB   C   5.376   7.725   1.134 1.00 . B B . 119 VAL CB   1 1 
        1  1865 2 1  15 VAL CG1  C   6.843   7.919   1.538 1.00 . B B . 119 VAL CG1  1 1 
        1  1866 2 1  15 VAL CG2  C   5.361   6.512   0.177 1.00 . B B . 119 VAL CG2  1 1 
        1  1867 2 1  15 VAL H    H   2.772   7.626   1.034 1.00 . B B . 119 VAL H    1 1 
        1  1868 2 1  15 VAL HA   H   4.764   6.558   2.819 1.00 . B B . 119 VAL HA   1 1 
        1  1869 2 1  15 VAL HB   H   5.040   8.603   0.586 1.00 . B B . 119 VAL HB   1 1 
        1  1870 2 1  15 VAL HG11 H   7.167   7.068   2.139 1.00 . B B . 119 VAL HG11 1 1 
        1  1871 2 1  15 VAL HG12 H   7.465   7.959   0.648 1.00 . B B . 119 VAL HG12 1 1 
        1  1872 2 1  15 VAL HG13 H   6.972   8.845   2.098 1.00 . B B . 119 VAL HG13 1 1 
        1  1873 2 1  15 VAL HG21 H   6.151   5.807   0.427 1.00 . B B . 119 VAL HG21 1 1 
        1  1874 2 1  15 VAL HG22 H   4.414   5.976   0.218 1.00 . B B . 119 VAL HG22 1 1 
        1  1875 2 1  15 VAL HG23 H   5.526   6.853  -0.844 1.00 . B B . 119 VAL HG23 1 1 
        1  1876 2 1  15 VAL N    N   3.051   7.365   1.976 1.00 . B B . 119 VAL N    1 1 
        1  1877 2 1  15 VAL O    O   5.301   8.371   4.406 1.00 . B B . 119 VAL O    1 1 
        1  1878 2 1  16 GLU C    C   3.126  10.306   5.637 1.00 . B B . 120 GLU C    1 1 
        1  1879 2 1  16 GLU CA   C   3.848  10.769   4.357 1.00 . B B . 120 GLU CA   1 1 
        1  1880 2 1  16 GLU CB   C   3.193  12.058   3.816 1.00 . B B . 120 GLU CB   1 1 
        1  1881 2 1  16 GLU CD   C   4.839  13.570   4.987 1.00 . B B . 120 GLU CD   1 1 
        1  1882 2 1  16 GLU CG   C   4.200  13.202   3.646 1.00 . B B . 120 GLU CG   1 1 
        1  1883 2 1  16 GLU H    H   3.397   9.906   2.440 1.00 . B B . 120 GLU H    1 1 
        1  1884 2 1  16 GLU HA   H   4.877  10.994   4.653 1.00 . B B . 120 GLU HA   1 1 
        1  1885 2 1  16 GLU HB2  H   2.709  11.864   2.858 1.00 . B B . 120 GLU HB2  1 1 
        1  1886 2 1  16 GLU HB3  H   2.417  12.395   4.505 1.00 . B B . 120 GLU HB3  1 1 
        1  1887 2 1  16 GLU HG2  H   4.971  12.903   2.933 1.00 . B B . 120 GLU HG2  1 1 
        1  1888 2 1  16 GLU HG3  H   3.682  14.075   3.243 1.00 . B B . 120 GLU HG3  1 1 
        1  1889 2 1  16 GLU N    N   3.897   9.735   3.310 1.00 . B B . 120 GLU N    1 1 
        1  1890 2 1  16 GLU O    O   3.635  10.521   6.733 1.00 . B B . 120 GLU O    1 1 
        1  1891 2 1  16 GLU OE1  O   4.115  14.134   5.839 1.00 . B B . 120 GLU OE1  1 1 
        1  1892 2 1  16 GLU OE2  O   6.036  13.242   5.163 1.00 . B B . 120 GLU OE2  1 1 
        1  1893 2 1  17 ASN C    C   2.093   8.090   7.563 1.00 . B B . 121 ASN C    1 1 
        1  1894 2 1  17 ASN CA   C   1.249   9.057   6.691 1.00 . B B . 121 ASN CA   1 1 
        1  1895 2 1  17 ASN CB   C  -0.059   8.460   6.135 1.00 . B B . 121 ASN CB   1 1 
        1  1896 2 1  17 ASN CG   C  -0.563   7.208   6.819 1.00 . B B . 121 ASN CG   1 1 
        1  1897 2 1  17 ASN H    H   1.595   9.419   4.625 1.00 . B B . 121 ASN H    1 1 
        1  1898 2 1  17 ASN HA   H   0.987   9.896   7.332 1.00 . B B . 121 ASN HA   1 1 
        1  1899 2 1  17 ASN HB2  H  -0.838   9.221   6.166 1.00 . B B . 121 ASN HB2  1 1 
        1  1900 2 1  17 ASN HB3  H   0.087   8.177   5.096 1.00 . B B . 121 ASN HB3  1 1 
        1  1901 2 1  17 ASN HD21 H  -1.071   8.175   8.552 1.00 . B B . 121 ASN HD21 1 1 
        1  1902 2 1  17 ASN HD22 H  -1.316   6.446   8.508 1.00 . B B . 121 ASN HD22 1 1 
        1  1903 2 1  17 ASN N    N   1.986   9.609   5.543 1.00 . B B . 121 ASN N    1 1 
        1  1904 2 1  17 ASN ND2  N  -1.032   7.290   8.047 1.00 . B B . 121 ASN ND2  1 1 
        1  1905 2 1  17 ASN O    O   1.784   7.862   8.736 1.00 . B B . 121 ASN O    1 1 
        1  1906 2 1  17 ASN OD1  O  -0.570   6.142   6.215 1.00 . B B . 121 ASN OD1  1 1 
        1  1907 2 1  18 PHE C    C   5.415   7.818   8.100 1.00 . B B . 122 PHE C    1 1 
        1  1908 2 1  18 PHE CA   C   4.240   6.891   7.734 1.00 . B B . 122 PHE CA   1 1 
        1  1909 2 1  18 PHE CB   C   4.652   5.705   6.875 1.00 . B B . 122 PHE CB   1 1 
        1  1910 2 1  18 PHE CD1  C   6.160   4.787   8.753 1.00 . B B . 122 PHE CD1  1 1 
        1  1911 2 1  18 PHE CD2  C   6.427   4.035   6.459 1.00 . B B . 122 PHE CD2  1 1 
        1  1912 2 1  18 PHE CE1  C   7.219   3.949   9.149 1.00 . B B . 122 PHE CE1  1 1 
        1  1913 2 1  18 PHE CE2  C   7.471   3.202   6.856 1.00 . B B . 122 PHE CE2  1 1 
        1  1914 2 1  18 PHE CG   C   5.776   4.842   7.395 1.00 . B B . 122 PHE CG   1 1 
        1  1915 2 1  18 PHE CZ   C   7.881   3.155   8.197 1.00 . B B . 122 PHE CZ   1 1 
        1  1916 2 1  18 PHE H    H   3.339   7.776   6.027 1.00 . B B . 122 PHE H    1 1 
        1  1917 2 1  18 PHE HA   H   3.839   6.496   8.668 1.00 . B B . 122 PHE HA   1 1 
        1  1918 2 1  18 PHE HB2  H   3.779   5.069   6.737 1.00 . B B . 122 PHE HB2  1 1 
        1  1919 2 1  18 PHE HB3  H   4.937   6.075   5.889 1.00 . B B . 122 PHE HB3  1 1 
        1  1920 2 1  18 PHE HD1  H   5.652   5.375   9.503 1.00 . B B . 122 PHE HD1  1 1 
        1  1921 2 1  18 PHE HD2  H   6.093   4.022   5.434 1.00 . B B . 122 PHE HD2  1 1 
        1  1922 2 1  18 PHE HE1  H   7.513   3.912  10.188 1.00 . B B . 122 PHE HE1  1 1 
        1  1923 2 1  18 PHE HE2  H   7.912   2.567   6.119 1.00 . B B . 122 PHE HE2  1 1 
        1  1924 2 1  18 PHE HZ   H   8.674   2.483   8.492 1.00 . B B . 122 PHE HZ   1 1 
        1  1925 2 1  18 PHE N    N   3.184   7.571   7.005 1.00 . B B . 122 PHE N    1 1 
        1  1926 2 1  18 PHE O    O   5.670   8.006   9.288 1.00 . B B . 122 PHE O    1 1 
        1  1927 2 1  19 TYR C    C   7.251  10.321   8.379 1.00 . B B . 123 TYR C    1 1 
        1  1928 2 1  19 TYR CA   C   7.412   9.113   7.434 1.00 . B B . 123 TYR CA   1 1 
        1  1929 2 1  19 TYR CB   C   8.139   9.549   6.158 1.00 . B B . 123 TYR CB   1 1 
        1  1930 2 1  19 TYR CD1  C  10.420   8.422   6.008 1.00 . B B . 123 TYR CD1  1 1 
        1  1931 2 1  19 TYR CD2  C   8.670   7.746   4.470 1.00 . B B . 123 TYR CD2  1 1 
        1  1932 2 1  19 TYR CE1  C  11.305   7.496   5.413 1.00 . B B . 123 TYR CE1  1 1 
        1  1933 2 1  19 TYR CE2  C   9.554   6.851   3.841 1.00 . B B . 123 TYR CE2  1 1 
        1  1934 2 1  19 TYR CG   C   9.091   8.535   5.549 1.00 . B B . 123 TYR CG   1 1 
        1  1935 2 1  19 TYR CZ   C  10.867   6.698   4.332 1.00 . B B . 123 TYR CZ   1 1 
        1  1936 2 1  19 TYR H    H   5.890   8.268   6.175 1.00 . B B . 123 TYR H    1 1 
        1  1937 2 1  19 TYR HA   H   8.073   8.423   7.958 1.00 . B B . 123 TYR HA   1 1 
        1  1938 2 1  19 TYR HB2  H   7.412   9.886   5.418 1.00 . B B . 123 TYR HB2  1 1 
        1  1939 2 1  19 TYR HB3  H   8.747  10.410   6.420 1.00 . B B . 123 TYR HB3  1 1 
        1  1940 2 1  19 TYR HD1  H  10.758   9.047   6.821 1.00 . B B . 123 TYR HD1  1 1 
        1  1941 2 1  19 TYR HD2  H   7.660   7.843   4.120 1.00 . B B . 123 TYR HD2  1 1 
        1  1942 2 1  19 TYR HE1  H  12.314   7.387   5.783 1.00 . B B . 123 TYR HE1  1 1 
        1  1943 2 1  19 TYR HE2  H   9.220   6.272   2.995 1.00 . B B . 123 TYR HE2  1 1 
        1  1944 2 1  19 TYR HH   H  11.213   5.235   3.131 1.00 . B B . 123 TYR HH   1 1 
        1  1945 2 1  19 TYR N    N   6.163   8.383   7.143 1.00 . B B . 123 TYR N    1 1 
        1  1946 2 1  19 TYR O    O   8.196  10.609   9.116 1.00 . B B . 123 TYR O    1 1 
        1  1947 2 1  19 TYR OH   O  11.688   5.769   3.771 1.00 . B B . 123 TYR OH   1 1 
        1  1948 2 1  20 LYS C    C   6.149  11.453  10.979 1.00 . B B . 124 LYS C    1 1 
        1  1949 2 1  20 LYS CA   C   5.737  11.911   9.556 1.00 . B B . 124 LYS CA   1 1 
        1  1950 2 1  20 LYS CB   C   4.225  12.215   9.479 1.00 . B B . 124 LYS CB   1 1 
        1  1951 2 1  20 LYS CD   C   1.903  11.136   9.532 1.00 . B B . 124 LYS CD   1 1 
        1  1952 2 1  20 LYS CE   C   1.015  12.033  10.390 1.00 . B B . 124 LYS CE   1 1 
        1  1953 2 1  20 LYS CG   C   3.364  11.040   9.973 1.00 . B B . 124 LYS CG   1 1 
        1  1954 2 1  20 LYS H    H   5.332  10.702   7.826 1.00 . B B . 124 LYS H    1 1 
        1  1955 2 1  20 LYS HA   H   6.282  12.832   9.341 1.00 . B B . 124 LYS HA   1 1 
        1  1956 2 1  20 LYS HB2  H   4.000  13.097  10.078 1.00 . B B . 124 LYS HB2  1 1 
        1  1957 2 1  20 LYS HB3  H   3.963  12.436   8.441 1.00 . B B . 124 LYS HB3  1 1 
        1  1958 2 1  20 LYS HD2  H   1.872  11.474   8.496 1.00 . B B . 124 LYS HD2  1 1 
        1  1959 2 1  20 LYS HD3  H   1.481  10.135   9.586 1.00 . B B . 124 LYS HD3  1 1 
        1  1960 2 1  20 LYS HE2  H   1.035  11.660  11.418 1.00 . B B . 124 LYS HE2  1 1 
        1  1961 2 1  20 LYS HE3  H   1.396  13.056  10.365 1.00 . B B . 124 LYS HE3  1 1 
        1  1962 2 1  20 LYS HG2  H   3.759  10.112   9.559 1.00 . B B . 124 LYS HG2  1 1 
        1  1963 2 1  20 LYS HG3  H   3.411  10.979  11.060 1.00 . B B . 124 LYS HG3  1 1 
        1  1964 2 1  20 LYS HZ1  H  -1.065  12.405  10.456 1.00 . B B . 124 LYS HZ1  1 1 
        1  1965 2 1  20 LYS HZ2  H  -0.702  11.013   9.777 1.00 . B B . 124 LYS HZ2  1 1 
        1  1966 2 1  20 LYS HZ3  H  -0.444  12.377   8.938 1.00 . B B . 124 LYS HZ3  1 1 
        1  1967 2 1  20 LYS N    N   6.064  10.935   8.495 1.00 . B B . 124 LYS N    1 1 
        1  1968 2 1  20 LYS NZ   N  -0.366  11.977   9.861 1.00 . B B . 124 LYS NZ   1 1 
        1  1969 2 1  20 LYS O    O   6.399  12.271  11.860 1.00 . B B . 124 LYS O    1 1 
        1  1970 2 1  21 TYR C    C   8.143   9.131  12.598 1.00 . B B . 125 TYR C    1 1 
        1  1971 2 1  21 TYR CA   C   6.642   9.473  12.449 1.00 . B B . 125 TYR CA   1 1 
        1  1972 2 1  21 TYR CB   C   5.760   8.225  12.605 1.00 . B B . 125 TYR CB   1 1 
        1  1973 2 1  21 TYR CD1  C   3.977   9.106  14.153 1.00 . B B . 125 TYR CD1  1 1 
        1  1974 2 1  21 TYR CD2  C   3.307   8.315  11.945 1.00 . B B . 125 TYR CD2  1 1 
        1  1975 2 1  21 TYR CE1  C   2.643   9.423  14.453 1.00 . B B . 125 TYR CE1  1 1 
        1  1976 2 1  21 TYR CE2  C   1.971   8.660  12.227 1.00 . B B . 125 TYR CE2  1 1 
        1  1977 2 1  21 TYR CG   C   4.312   8.548  12.903 1.00 . B B . 125 TYR CG   1 1 
        1  1978 2 1  21 TYR CZ   C   1.639   9.220  13.482 1.00 . B B . 125 TYR CZ   1 1 
        1  1979 2 1  21 TYR H    H   5.996   9.530  10.427 1.00 . B B . 125 TYR H    1 1 
        1  1980 2 1  21 TYR HA   H   6.419  10.147  13.277 1.00 . B B . 125 TYR HA   1 1 
        1  1981 2 1  21 TYR HB2  H   5.834   7.598  11.719 1.00 . B B . 125 TYR HB2  1 1 
        1  1982 2 1  21 TYR HB3  H   6.133   7.622  13.424 1.00 . B B . 125 TYR HB3  1 1 
        1  1983 2 1  21 TYR HD1  H   4.749   9.292  14.886 1.00 . B B . 125 TYR HD1  1 1 
        1  1984 2 1  21 TYR HD2  H   3.560   7.895  10.981 1.00 . B B . 125 TYR HD2  1 1 
        1  1985 2 1  21 TYR HE1  H   2.390   9.826  15.422 1.00 . B B . 125 TYR HE1  1 1 
        1  1986 2 1  21 TYR HE2  H   1.205   8.499  11.480 1.00 . B B . 125 TYR HE2  1 1 
        1  1987 2 1  21 TYR HH   H   0.286   9.879  14.680 1.00 . B B . 125 TYR HH   1 1 
        1  1988 2 1  21 TYR N    N   6.251  10.136  11.201 1.00 . B B . 125 TYR N    1 1 
        1  1989 2 1  21 TYR O    O   8.503   8.440  13.552 1.00 . B B . 125 TYR O    1 1 
        1  1990 2 1  21 TYR OH   O   0.358   9.572  13.774 1.00 . B B . 125 TYR OH   1 1 
        1  1991 2 1  22 VAL C    C  11.140  10.849  11.471 1.00 . B B . 126 VAL C    1 1 
        1  1992 2 1  22 VAL CA   C  10.492   9.527  11.899 1.00 . B B . 126 VAL CA   1 1 
        1  1993 2 1  22 VAL CB   C  11.159   8.342  11.152 1.00 . B B . 126 VAL CB   1 1 
        1  1994 2 1  22 VAL CG1  C  10.697   6.978  11.688 1.00 . B B . 126 VAL CG1  1 1 
        1  1995 2 1  22 VAL CG2  C  10.967   8.374   9.628 1.00 . B B . 126 VAL CG2  1 1 
        1  1996 2 1  22 VAL H    H   8.688  10.135  10.911 1.00 . B B . 126 VAL H    1 1 
        1  1997 2 1  22 VAL HA   H  10.691   9.399  12.966 1.00 . B B . 126 VAL HA   1 1 
        1  1998 2 1  22 VAL HB   H  12.232   8.401  11.343 1.00 . B B . 126 VAL HB   1 1 
        1  1999 2 1  22 VAL HG11 H  10.835   6.945  12.766 1.00 . B B . 126 VAL HG11 1 1 
        1  2000 2 1  22 VAL HG12 H   9.645   6.810  11.454 1.00 . B B . 126 VAL HG12 1 1 
        1  2001 2 1  22 VAL HG13 H  11.291   6.182  11.240 1.00 . B B . 126 VAL HG13 1 1 
        1  2002 2 1  22 VAL HG21 H  11.504   7.543   9.171 1.00 . B B . 126 VAL HG21 1 1 
        1  2003 2 1  22 VAL HG22 H   9.909   8.290   9.379 1.00 . B B . 126 VAL HG22 1 1 
        1  2004 2 1  22 VAL HG23 H  11.362   9.302   9.216 1.00 . B B . 126 VAL HG23 1 1 
        1  2005 2 1  22 VAL N    N   9.029   9.592  11.707 1.00 . B B . 126 VAL N    1 1 
        1  2006 2 1  22 VAL O    O  10.612  11.557  10.620 1.00 . B B . 126 VAL O    1 1 
        1  2007 2 1  23 SER C    C  13.938  11.923  10.298 1.00 . B B . 127 SER C    1 1 
        1  2008 2 1  23 SER CA   C  13.123  12.305  11.541 1.00 . B B . 127 SER CA   1 1 
        1  2009 2 1  23 SER CB   C  14.081  12.837  12.609 1.00 . B B . 127 SER CB   1 1 
        1  2010 2 1  23 SER H    H  12.735  10.564  12.702 1.00 . B B . 127 SER H    1 1 
        1  2011 2 1  23 SER HA   H  12.464  13.125  11.249 1.00 . B B . 127 SER HA   1 1 
        1  2012 2 1  23 SER HB2  H  14.878  12.109  12.756 1.00 . B B . 127 SER HB2  1 1 
        1  2013 2 1  23 SER HB3  H  14.528  13.745  12.189 1.00 . B B . 127 SER HB3  1 1 
        1  2014 2 1  23 SER HG   H  12.789  13.772  13.744 1.00 . B B . 127 SER HG   1 1 
        1  2015 2 1  23 SER N    N  12.305  11.186  12.028 1.00 . B B . 127 SER N    1 1 
        1  2016 2 1  23 SER O    O  15.172  11.957  10.317 1.00 . B B . 127 SER O    1 1 
        1  2017 2 1  23 SER OG   O  13.451  13.079  13.859 1.00 . B B . 127 SER OG   1 1 
        1  2018 2 1  24 LYS C    C  14.712  10.470   7.467 1.00 . B B . 128 LYS C    1 1 
        1  2019 2 1  24 LYS CA   C  13.718  11.591   7.841 1.00 . B B . 128 LYS CA   1 1 
        1  2020 2 1  24 LYS CB   C  14.242  13.024   7.606 1.00 . B B . 128 LYS CB   1 1 
        1  2021 2 1  24 LYS CD   C  14.511  14.871   5.857 1.00 . B B . 128 LYS CD   1 1 
        1  2022 2 1  24 LYS CE   C  15.972  15.090   5.469 1.00 . B B . 128 LYS CE   1 1 
        1  2023 2 1  24 LYS CG   C  14.213  13.384   6.113 1.00 . B B . 128 LYS CG   1 1 
        1  2024 2 1  24 LYS H    H  12.232  11.511   9.321 1.00 . B B . 128 LYS H    1 1 
        1  2025 2 1  24 LYS HA   H  12.845  11.447   7.200 1.00 . B B . 128 LYS HA   1 1 
        1  2026 2 1  24 LYS HB2  H  13.583  13.715   8.139 1.00 . B B . 128 LYS HB2  1 1 
        1  2027 2 1  24 LYS HB3  H  15.235  13.146   8.047 1.00 . B B . 128 LYS HB3  1 1 
        1  2028 2 1  24 LYS HD2  H  13.870  15.231   5.050 1.00 . B B . 128 LYS HD2  1 1 
        1  2029 2 1  24 LYS HD3  H  14.280  15.460   6.746 1.00 . B B . 128 LYS HD3  1 1 
        1  2030 2 1  24 LYS HE2  H  16.206  16.157   5.511 1.00 . B B . 128 LYS HE2  1 1 
        1  2031 2 1  24 LYS HE3  H  16.619  14.568   6.176 1.00 . B B . 128 LYS HE3  1 1 
        1  2032 2 1  24 LYS HG2  H  14.909  12.745   5.568 1.00 . B B . 128 LYS HG2  1 1 
        1  2033 2 1  24 LYS HG3  H  13.215  13.183   5.728 1.00 . B B . 128 LYS HG3  1 1 
        1  2034 2 1  24 LYS HZ1  H  15.937  13.649   3.921 1.00 . B B . 128 LYS HZ1  1 1 
        1  2035 2 1  24 LYS HZ2  H  17.213  14.689   3.839 1.00 . B B . 128 LYS HZ2  1 1 
        1  2036 2 1  24 LYS HZ3  H  15.804  15.211   3.392 1.00 . B B . 128 LYS HZ3  1 1 
        1  2037 2 1  24 LYS N    N  13.243  11.533   9.226 1.00 . B B . 128 LYS N    1 1 
        1  2038 2 1  24 LYS NZ   N  16.230  14.607   4.098 1.00 . B B . 128 LYS NZ   1 1 
        1  2039 2 1  24 LYS O    O  14.482   9.720   6.526 1.00 . B B . 128 LYS O    1 1 
        1  2040 2 1  25 TYR C    C  16.623   8.155   9.283 1.00 . B B . 129 TYR C    1 1 
        1  2041 2 1  25 TYR CA   C  16.748   9.181   8.136 1.00 . B B . 129 TYR CA   1 1 
        1  2042 2 1  25 TYR CB   C  18.170   9.771   8.177 1.00 . B B . 129 TYR CB   1 1 
        1  2043 2 1  25 TYR CD1  C  17.978  11.063   5.988 1.00 . B B . 129 TYR CD1  1 1 
        1  2044 2 1  25 TYR CD2  C  19.150  12.085   7.866 1.00 . B B . 129 TYR CD2  1 1 
        1  2045 2 1  25 TYR CE1  C  18.248  12.201   5.207 1.00 . B B . 129 TYR CE1  1 1 
        1  2046 2 1  25 TYR CE2  C  19.416  13.229   7.090 1.00 . B B . 129 TYR CE2  1 1 
        1  2047 2 1  25 TYR CG   C  18.433  11.000   7.320 1.00 . B B . 129 TYR CG   1 1 
        1  2048 2 1  25 TYR CZ   C  18.967  13.285   5.755 1.00 . B B . 129 TYR CZ   1 1 
        1  2049 2 1  25 TYR H    H  15.920  10.981   8.968 1.00 . B B . 129 TYR H    1 1 
        1  2050 2 1  25 TYR HA   H  16.613   8.649   7.193 1.00 . B B . 129 TYR HA   1 1 
        1  2051 2 1  25 TYR HB2  H  18.398  10.028   9.213 1.00 . B B . 129 TYR HB2  1 1 
        1  2052 2 1  25 TYR HB3  H  18.874   8.994   7.875 1.00 . B B . 129 TYR HB3  1 1 
        1  2053 2 1  25 TYR HD1  H  17.409  10.247   5.568 1.00 . B B . 129 TYR HD1  1 1 
        1  2054 2 1  25 TYR HD2  H  19.500  12.044   8.887 1.00 . B B . 129 TYR HD2  1 1 
        1  2055 2 1  25 TYR HE1  H  17.900  12.264   4.188 1.00 . B B . 129 TYR HE1  1 1 
        1  2056 2 1  25 TYR HE2  H  19.963  14.060   7.513 1.00 . B B . 129 TYR HE2  1 1 
        1  2057 2 1  25 TYR HH   H  19.695  15.078   5.428 1.00 . B B . 129 TYR HH   1 1 
        1  2058 2 1  25 TYR N    N  15.783  10.288   8.240 1.00 . B B . 129 TYR N    1 1 
        1  2059 2 1  25 TYR O    O  17.274   7.114   9.275 1.00 . B B . 129 TYR O    1 1 
        1  2060 2 1  25 TYR OH   O  19.196  14.384   4.991 1.00 . B B . 129 TYR OH   1 1 
        1  2061 2 1  26 SER C    C  15.820   6.718  12.207 1.00 . B B . 130 SER C    1 1 
        1  2062 2 1  26 SER CA   C  16.267   8.089  11.694 1.00 . B B . 130 SER CA   1 1 
        1  2063 2 1  26 SER CB   C  15.840   9.175  12.683 1.00 . B B . 130 SER CB   1 1 
        1  2064 2 1  26 SER H    H  15.280   9.299  10.258 1.00 . B B . 130 SER H    1 1 
        1  2065 2 1  26 SER HA   H  17.358   8.058  11.720 1.00 . B B . 130 SER HA   1 1 
        1  2066 2 1  26 SER HB2  H  16.187   8.925  13.685 1.00 . B B . 130 SER HB2  1 1 
        1  2067 2 1  26 SER HB3  H  16.332  10.091  12.390 1.00 . B B . 130 SER HB3  1 1 
        1  2068 2 1  26 SER HG   H  14.031   8.636  13.209 1.00 . B B . 130 SER HG   1 1 
        1  2069 2 1  26 SER N    N  15.869   8.478  10.336 1.00 . B B . 130 SER N    1 1 
        1  2070 2 1  26 SER O    O  16.076   6.464  13.382 1.00 . B B . 130 SER O    1 1 
        1  2071 2 1  26 SER OG   O  14.439   9.367  12.702 1.00 . B B . 130 SER OG   1 1 
        1  2072 2 1  27 LEU C    C  14.936   3.589  12.711 1.00 . B B . 131 LEU C    1 1 
        1  2073 2 1  27 LEU CA   C  14.598   4.517  11.512 1.00 . B B . 131 LEU CA   1 1 
        1  2074 2 1  27 LEU CB   C  14.928   3.750  10.212 1.00 . B B . 131 LEU CB   1 1 
        1  2075 2 1  27 LEU CD1  C  15.049   3.610   7.710 1.00 . B B . 131 LEU CD1  1 1 
        1  2076 2 1  27 LEU CD2  C  12.884   4.307   8.781 1.00 . B B . 131 LEU CD2  1 1 
        1  2077 2 1  27 LEU CG   C  14.415   4.359   8.887 1.00 . B B . 131 LEU CG   1 1 
        1  2078 2 1  27 LEU H    H  15.143   6.233  10.425 1.00 . B B . 131 LEU H    1 1 
        1  2079 2 1  27 LEU HA   H  13.516   4.653  11.564 1.00 . B B . 131 LEU HA   1 1 
        1  2080 2 1  27 LEU HB2  H  16.014   3.646  10.150 1.00 . B B . 131 LEU HB2  1 1 
        1  2081 2 1  27 LEU HB3  H  14.521   2.742  10.292 1.00 . B B . 131 LEU HB3  1 1 
        1  2082 2 1  27 LEU HD11 H  16.135   3.688   7.775 1.00 . B B . 131 LEU HD11 1 1 
        1  2083 2 1  27 LEU HD12 H  14.718   4.050   6.769 1.00 . B B . 131 LEU HD12 1 1 
        1  2084 2 1  27 LEU HD13 H  14.764   2.558   7.738 1.00 . B B . 131 LEU HD13 1 1 
        1  2085 2 1  27 LEU HD21 H  12.567   4.722   7.823 1.00 . B B . 131 LEU HD21 1 1 
        1  2086 2 1  27 LEU HD22 H  12.430   4.895   9.576 1.00 . B B . 131 LEU HD22 1 1 
        1  2087 2 1  27 LEU HD23 H  12.537   3.275   8.852 1.00 . B B . 131 LEU HD23 1 1 
        1  2088 2 1  27 LEU HG   H  14.729   5.400   8.817 1.00 . B B . 131 LEU HG   1 1 
        1  2089 2 1  27 LEU N    N  15.223   5.862  11.363 1.00 . B B . 131 LEU N    1 1 
        1  2090 2 1  27 LEU O    O  14.238   2.603  12.941 1.00 . B B . 131 LEU O    1 1 
        1  2091 2 1  28 VAL C    C  16.739   4.142  15.839 1.00 . B B . 132 VAL C    1 1 
        1  2092 2 1  28 VAL CA   C  16.422   3.176  14.688 1.00 . B B . 132 VAL CA   1 1 
        1  2093 2 1  28 VAL CB   C  17.611   2.228  14.386 1.00 . B B . 132 VAL CB   1 1 
        1  2094 2 1  28 VAL CG1  C  18.798   2.909  13.678 1.00 . B B . 132 VAL CG1  1 1 
        1  2095 2 1  28 VAL CG2  C  18.115   1.566  15.676 1.00 . B B . 132 VAL CG2  1 1 
        1  2096 2 1  28 VAL H    H  16.383   4.789  13.265 1.00 . B B . 132 VAL H    1 1 
        1  2097 2 1  28 VAL HA   H  15.598   2.563  15.031 1.00 . B B . 132 VAL HA   1 1 
        1  2098 2 1  28 VAL HB   H  17.251   1.439  13.726 1.00 . B B . 132 VAL HB   1 1 
        1  2099 2 1  28 VAL HG11 H  18.474   3.378  12.749 1.00 . B B . 132 VAL HG11 1 1 
        1  2100 2 1  28 VAL HG12 H  19.255   3.660  14.321 1.00 . B B . 132 VAL HG12 1 1 
        1  2101 2 1  28 VAL HG13 H  19.552   2.160  13.434 1.00 . B B . 132 VAL HG13 1 1 
        1  2102 2 1  28 VAL HG21 H  18.517   2.318  16.353 1.00 . B B . 132 VAL HG21 1 1 
        1  2103 2 1  28 VAL HG22 H  17.295   1.037  16.160 1.00 . B B . 132 VAL HG22 1 1 
        1  2104 2 1  28 VAL HG23 H  18.913   0.865  15.443 1.00 . B B . 132 VAL HG23 1 1 
        1  2105 2 1  28 VAL N    N  15.985   3.877  13.471 1.00 . B B . 132 VAL N    1 1 
        1  2106 2 1  28 VAL O    O  16.290   3.917  16.961 1.00 . B B . 132 VAL O    1 1 
        1  2107 2 1  29 LYS C    C  16.880   7.230  16.969 1.00 . B B . 133 LYS C    1 1 
        1  2108 2 1  29 LYS CA   C  17.944   6.186  16.583 1.00 . B B . 133 LYS CA   1 1 
        1  2109 2 1  29 LYS CB   C  19.221   6.882  16.071 1.00 . B B . 133 LYS CB   1 1 
        1  2110 2 1  29 LYS CD   C  20.211   7.382  18.448 1.00 . B B . 133 LYS CD   1 1 
        1  2111 2 1  29 LYS CE   C  19.842   8.875  18.483 1.00 . B B . 133 LYS CE   1 1 
        1  2112 2 1  29 LYS CG   C  20.409   6.783  17.039 1.00 . B B . 133 LYS CG   1 1 
        1  2113 2 1  29 LYS H    H  17.852   5.314  14.642 1.00 . B B . 133 LYS H    1 1 
        1  2114 2 1  29 LYS HA   H  18.169   5.638  17.498 1.00 . B B . 133 LYS HA   1 1 
        1  2115 2 1  29 LYS HB2  H  19.538   6.431  15.128 1.00 . B B . 133 LYS HB2  1 1 
        1  2116 2 1  29 LYS HB3  H  19.014   7.933  15.859 1.00 . B B . 133 LYS HB3  1 1 
        1  2117 2 1  29 LYS HD2  H  19.419   6.827  18.955 1.00 . B B . 133 LYS HD2  1 1 
        1  2118 2 1  29 LYS HD3  H  21.122   7.221  19.028 1.00 . B B . 133 LYS HD3  1 1 
        1  2119 2 1  29 LYS HE2  H  18.999   9.050  17.809 1.00 . B B . 133 LYS HE2  1 1 
        1  2120 2 1  29 LYS HE3  H  19.492   9.114  19.492 1.00 . B B . 133 LYS HE3  1 1 
        1  2121 2 1  29 LYS HG2  H  20.670   5.730  17.153 1.00 . B B . 133 LYS HG2  1 1 
        1  2122 2 1  29 LYS HG3  H  21.246   7.274  16.552 1.00 . B B . 133 LYS HG3  1 1 
        1  2123 2 1  29 LYS HZ1  H  20.687  10.728  18.147 1.00 . B B . 133 LYS HZ1  1 1 
        1  2124 2 1  29 LYS HZ2  H  21.332   9.545  17.208 1.00 . B B . 133 LYS HZ2  1 1 
        1  2125 2 1  29 LYS HZ3  H  21.733   9.647  18.801 1.00 . B B . 133 LYS HZ3  1 1 
        1  2126 2 1  29 LYS N    N  17.503   5.208  15.580 1.00 . B B . 133 LYS N    1 1 
        1  2127 2 1  29 LYS NZ   N  20.982   9.760  18.132 1.00 . B B . 133 LYS NZ   1 1 
        1  2128 2 1  29 LYS O    O  16.998   7.832  18.031 1.00 . B B . 133 LYS O    1 1 
        1  2129 2 1  30 ASN C    C  13.482   7.487  15.669 1.00 . B B . 134 ASN C    1 1 
        1  2130 2 1  30 ASN CA   C  14.616   8.099  16.501 1.00 . B B . 134 ASN CA   1 1 
        1  2131 2 1  30 ASN CB   C  14.680   9.631  16.348 1.00 . B B . 134 ASN CB   1 1 
        1  2132 2 1  30 ASN CG   C  13.410  10.294  16.880 1.00 . B B . 134 ASN CG   1 1 
        1  2133 2 1  30 ASN H    H  15.901   6.978  15.232 1.00 . B B . 134 ASN H    1 1 
        1  2134 2 1  30 ASN HA   H  14.425   7.875  17.554 1.00 . B B . 134 ASN HA   1 1 
        1  2135 2 1  30 ASN HB2  H  15.527  10.023  16.912 1.00 . B B . 134 ASN HB2  1 1 
        1  2136 2 1  30 ASN HB3  H  14.810   9.897  15.302 1.00 . B B . 134 ASN HB3  1 1 
        1  2137 2 1  30 ASN HD21 H  13.487  11.865  15.566 1.00 . B B . 134 ASN HD21 1 1 
        1  2138 2 1  30 ASN HD22 H  12.187  11.856  16.749 1.00 . B B . 134 ASN HD22 1 1 
        1  2139 2 1  30 ASN N    N  15.876   7.455  16.126 1.00 . B B . 134 ASN N    1 1 
        1  2140 2 1  30 ASN ND2  N  13.002  11.428  16.341 1.00 . B B . 134 ASN ND2  1 1 
        1  2141 2 1  30 ASN O    O  13.529   7.500  14.436 1.00 . B B . 134 ASN O    1 1 
        1  2142 2 1  30 ASN OD1  O  12.768   9.777  17.781 1.00 . B B . 134 ASN OD1  1 1 
        1  2143 2 1  31 LYS C    C  10.222   5.945  16.674 1.00 . B B . 135 LYS C    1 1 
        1  2144 2 1  31 LYS CA   C  11.453   6.048  15.761 1.00 . B B . 135 LYS CA   1 1 
        1  2145 2 1  31 LYS CB   C  12.022   4.648  15.454 1.00 . B B . 135 LYS CB   1 1 
        1  2146 2 1  31 LYS CD   C  12.583   2.411  16.479 1.00 . B B . 135 LYS CD   1 1 
        1  2147 2 1  31 LYS CE   C  13.219   1.651  17.653 1.00 . B B . 135 LYS CE   1 1 
        1  2148 2 1  31 LYS CG   C  12.600   3.928  16.688 1.00 . B B . 135 LYS CG   1 1 
        1  2149 2 1  31 LYS H    H  12.442   7.048  17.345 1.00 . B B . 135 LYS H    1 1 
        1  2150 2 1  31 LYS HA   H  11.112   6.494  14.828 1.00 . B B . 135 LYS HA   1 1 
        1  2151 2 1  31 LYS HB2  H  11.214   4.047  15.041 1.00 . B B . 135 LYS HB2  1 1 
        1  2152 2 1  31 LYS HB3  H  12.797   4.725  14.689 1.00 . B B . 135 LYS HB3  1 1 
        1  2153 2 1  31 LYS HD2  H  11.540   2.094  16.394 1.00 . B B . 135 LYS HD2  1 1 
        1  2154 2 1  31 LYS HD3  H  13.087   2.169  15.542 1.00 . B B . 135 LYS HD3  1 1 
        1  2155 2 1  31 LYS HE2  H  12.958   2.151  18.589 1.00 . B B . 135 LYS HE2  1 1 
        1  2156 2 1  31 LYS HE3  H  12.785   0.648  17.677 1.00 . B B . 135 LYS HE3  1 1 
        1  2157 2 1  31 LYS HG2  H  13.619   4.273  16.860 1.00 . B B . 135 LYS HG2  1 1 
        1  2158 2 1  31 LYS HG3  H  12.003   4.150  17.573 1.00 . B B . 135 LYS HG3  1 1 
        1  2159 2 1  31 LYS HZ1  H  15.137   2.437  17.486 1.00 . B B . 135 LYS HZ1  1 1 
        1  2160 2 1  31 LYS HZ2  H  14.892   1.056  16.630 1.00 . B B . 135 LYS HZ2  1 1 
        1  2161 2 1  31 LYS HZ3  H  15.079   0.971  18.261 1.00 . B B . 135 LYS HZ3  1 1 
        1  2162 2 1  31 LYS N    N  12.494   6.903  16.343 1.00 . B B . 135 LYS N    1 1 
        1  2163 2 1  31 LYS NZ   N  14.690   1.527  17.510 1.00 . B B . 135 LYS NZ   1 1 
        1  2164 2 1  31 LYS O    O  10.307   6.229  17.868 1.00 . B B . 135 LYS O    1 1 
        1  2165 2 1  32 ILE C    C   7.902   3.941  17.633 1.00 . B B . 136 ILE C    1 1 
        1  2166 2 1  32 ILE CA   C   7.864   5.288  16.914 1.00 . B B . 136 ILE CA   1 1 
        1  2167 2 1  32 ILE CB   C   6.569   5.473  16.079 1.00 . B B . 136 ILE CB   1 1 
        1  2168 2 1  32 ILE CD1  C   5.232   4.652  14.029 1.00 . B B . 136 ILE CD1  1 1 
        1  2169 2 1  32 ILE CG1  C   6.614   4.792  14.690 1.00 . B B . 136 ILE CG1  1 1 
        1  2170 2 1  32 ILE CG2  C   6.278   6.977  16.015 1.00 . B B . 136 ILE CG2  1 1 
        1  2171 2 1  32 ILE H    H   9.127   5.144  15.178 1.00 . B B . 136 ILE H    1 1 
        1  2172 2 1  32 ILE HA   H   7.841   6.028  17.719 1.00 . B B . 136 ILE HA   1 1 
        1  2173 2 1  32 ILE HB   H   5.730   5.032  16.619 1.00 . B B . 136 ILE HB   1 1 
        1  2174 2 1  32 ILE HD11 H   4.576   4.049  14.657 1.00 . B B . 136 ILE HD11 1 1 
        1  2175 2 1  32 ILE HD12 H   4.774   5.627  13.867 1.00 . B B . 136 ILE HD12 1 1 
        1  2176 2 1  32 ILE HD13 H   5.339   4.158  13.062 1.00 . B B . 136 ILE HD13 1 1 
        1  2177 2 1  32 ILE HG12 H   7.268   5.357  14.024 1.00 . B B . 136 ILE HG12 1 1 
        1  2178 2 1  32 ILE HG13 H   7.029   3.789  14.803 1.00 . B B . 136 ILE HG13 1 1 
        1  2179 2 1  32 ILE HG21 H   7.077   7.496  15.485 1.00 . B B . 136 ILE HG21 1 1 
        1  2180 2 1  32 ILE HG22 H   5.325   7.141  15.519 1.00 . B B . 136 ILE HG22 1 1 
        1  2181 2 1  32 ILE HG23 H   6.203   7.389  17.022 1.00 . B B . 136 ILE HG23 1 1 
        1  2182 2 1  32 ILE N    N   9.087   5.511  16.120 1.00 . B B . 136 ILE N    1 1 
        1  2183 2 1  32 ILE O    O   8.805   3.128  17.440 1.00 . B B . 136 ILE O    1 1 
        1  2184 2 1  33 SER C    C   5.737   1.630  17.854 1.00 . B B . 137 SER C    1 1 
        1  2185 2 1  33 SER CA   C   6.595   2.338  18.908 1.00 . B B . 137 SER CA   1 1 
        1  2186 2 1  33 SER CB   C   5.855   2.437  20.250 1.00 . B B . 137 SER CB   1 1 
        1  2187 2 1  33 SER H    H   6.116   4.347  18.475 1.00 . B B . 137 SER H    1 1 
        1  2188 2 1  33 SER HA   H   7.522   1.781  19.055 1.00 . B B . 137 SER HA   1 1 
        1  2189 2 1  33 SER HB2  H   6.463   3.025  20.940 1.00 . B B . 137 SER HB2  1 1 
        1  2190 2 1  33 SER HB3  H   4.904   2.954  20.103 1.00 . B B . 137 SER HB3  1 1 
        1  2191 2 1  33 SER HG   H   5.717   1.247  21.785 1.00 . B B . 137 SER HG   1 1 
        1  2192 2 1  33 SER N    N   6.882   3.688  18.446 1.00 . B B . 137 SER N    1 1 
        1  2193 2 1  33 SER O    O   4.776   2.208  17.349 1.00 . B B . 137 SER O    1 1 
        1  2194 2 1  33 SER OG   O   5.614   1.164  20.828 1.00 . B B . 137 SER OG   1 1 
        1  2195 2 1  34 LYS C    C   3.703  -0.583  17.227 1.00 . B B . 138 LYS C    1 1 
        1  2196 2 1  34 LYS CA   C   5.147  -0.462  16.689 1.00 . B B . 138 LYS CA   1 1 
        1  2197 2 1  34 LYS CB   C   5.880  -1.798  16.573 1.00 . B B . 138 LYS CB   1 1 
        1  2198 2 1  34 LYS CD   C   6.319  -3.716  15.006 1.00 . B B . 138 LYS CD   1 1 
        1  2199 2 1  34 LYS CE   C   6.528  -4.802  16.076 1.00 . B B . 138 LYS CE   1 1 
        1  2200 2 1  34 LYS CG   C   5.348  -2.613  15.402 1.00 . B B . 138 LYS CG   1 1 
        1  2201 2 1  34 LYS H    H   6.837  -0.099  17.878 1.00 . B B . 138 LYS H    1 1 
        1  2202 2 1  34 LYS HA   H   5.089  -0.006  15.696 1.00 . B B . 138 LYS HA   1 1 
        1  2203 2 1  34 LYS HB2  H   6.938  -1.598  16.389 1.00 . B B . 138 LYS HB2  1 1 
        1  2204 2 1  34 LYS HB3  H   5.775  -2.362  17.503 1.00 . B B . 138 LYS HB3  1 1 
        1  2205 2 1  34 LYS HD2  H   5.864  -4.157  14.138 1.00 . B B . 138 LYS HD2  1 1 
        1  2206 2 1  34 LYS HD3  H   7.273  -3.297  14.677 1.00 . B B . 138 LYS HD3  1 1 
        1  2207 2 1  34 LYS HE2  H   5.589  -4.967  16.618 1.00 . B B . 138 LYS HE2  1 1 
        1  2208 2 1  34 LYS HE3  H   6.775  -5.743  15.579 1.00 . B B . 138 LYS HE3  1 1 
        1  2209 2 1  34 LYS HG2  H   4.392  -3.056  15.668 1.00 . B B . 138 LYS HG2  1 1 
        1  2210 2 1  34 LYS HG3  H   5.208  -1.963  14.537 1.00 . B B . 138 LYS HG3  1 1 
        1  2211 2 1  34 LYS HZ1  H   7.422  -3.610  17.510 1.00 . B B . 138 LYS HZ1  1 1 
        1  2212 2 1  34 LYS HZ2  H   8.520  -4.437  16.572 1.00 . B B . 138 LYS HZ2  1 1 
        1  2213 2 1  34 LYS HZ3  H   7.671  -5.176  17.763 1.00 . B B . 138 LYS HZ3  1 1 
        1  2214 2 1  34 LYS N    N   5.999   0.355  17.551 1.00 . B B . 138 LYS N    1 1 
        1  2215 2 1  34 LYS NZ   N   7.619  -4.470  17.026 1.00 . B B . 138 LYS NZ   1 1 
        1  2216 2 1  34 LYS O    O   2.757  -0.805  16.477 1.00 . B B . 138 LYS O    1 1 
        1  2217 2 1  35 SER C    C   1.440   1.114  18.703 1.00 . B B . 139 SER C    1 1 
        1  2218 2 1  35 SER CA   C   2.207  -0.136  19.165 1.00 . B B . 139 SER CA   1 1 
        1  2219 2 1  35 SER CB   C   2.391  -0.052  20.686 1.00 . B B . 139 SER CB   1 1 
        1  2220 2 1  35 SER H    H   4.334  -0.172  19.092 1.00 . B B . 139 SER H    1 1 
        1  2221 2 1  35 SER HA   H   1.578  -0.998  18.939 1.00 . B B . 139 SER HA   1 1 
        1  2222 2 1  35 SER HB2  H   3.021   0.806  20.927 1.00 . B B . 139 SER HB2  1 1 
        1  2223 2 1  35 SER HB3  H   1.420   0.087  21.161 1.00 . B B . 139 SER HB3  1 1 
        1  2224 2 1  35 SER HG   H   3.275  -1.131  22.089 1.00 . B B . 139 SER HG   1 1 
        1  2225 2 1  35 SER N    N   3.512  -0.323  18.523 1.00 . B B . 139 SER N    1 1 
        1  2226 2 1  35 SER O    O   0.239   1.183  18.958 1.00 . B B . 139 SER O    1 1 
        1  2227 2 1  35 SER OG   O   2.985  -1.240  21.175 1.00 . B B . 139 SER OG   1 1 
        1  2228 2 1  36 SER C    C   0.749   3.031  16.156 1.00 . B B . 140 SER C    1 1 
        1  2229 2 1  36 SER CA   C   1.425   3.286  17.509 1.00 . B B . 140 SER CA   1 1 
        1  2230 2 1  36 SER CB   C   2.426   4.444  17.364 1.00 . B B . 140 SER CB   1 1 
        1  2231 2 1  36 SER H    H   3.093   2.040  17.928 1.00 . B B . 140 SER H    1 1 
        1  2232 2 1  36 SER HA   H   0.644   3.604  18.197 1.00 . B B . 140 SER HA   1 1 
        1  2233 2 1  36 SER HB2  H   3.228   4.146  16.689 1.00 . B B . 140 SER HB2  1 1 
        1  2234 2 1  36 SER HB3  H   1.917   5.312  16.935 1.00 . B B . 140 SER HB3  1 1 
        1  2235 2 1  36 SER HG   H   2.253   5.240  19.112 1.00 . B B . 140 SER HG   1 1 
        1  2236 2 1  36 SER N    N   2.086   2.092  18.058 1.00 . B B . 140 SER N    1 1 
        1  2237 2 1  36 SER O    O  -0.291   3.622  15.887 1.00 . B B . 140 SER O    1 1 
        1  2238 2 1  36 SER OG   O   2.972   4.809  18.621 1.00 . B B . 140 SER OG   1 1 
        1  2239 2 1  37 PHE C    C  -0.872   1.411  14.215 1.00 . B B . 141 PHE C    1 1 
        1  2240 2 1  37 PHE CA   C   0.620   1.740  14.049 1.00 . B B . 141 PHE CA   1 1 
        1  2241 2 1  37 PHE CB   C   1.365   0.546  13.442 1.00 . B B . 141 PHE CB   1 1 
        1  2242 2 1  37 PHE CD1  C   0.974   0.562  10.947 1.00 . B B . 141 PHE CD1  1 1 
        1  2243 2 1  37 PHE CD2  C  -0.246  -1.047  12.291 1.00 . B B . 141 PHE CD2  1 1 
        1  2244 2 1  37 PHE CE1  C   0.339   0.081   9.790 1.00 . B B . 141 PHE CE1  1 1 
        1  2245 2 1  37 PHE CE2  C  -0.807  -1.594  11.137 1.00 . B B . 141 PHE CE2  1 1 
        1  2246 2 1  37 PHE CG   C   0.691  -0.001  12.200 1.00 . B B . 141 PHE CG   1 1 
        1  2247 2 1  37 PHE CZ   C  -0.544  -1.009   9.884 1.00 . B B . 141 PHE CZ   1 1 
        1  2248 2 1  37 PHE H    H   2.120   1.651  15.576 1.00 . B B . 141 PHE H    1 1 
        1  2249 2 1  37 PHE HA   H   0.690   2.584  13.360 1.00 . B B . 141 PHE HA   1 1 
        1  2250 2 1  37 PHE HB2  H   2.384   0.846  13.192 1.00 . B B . 141 PHE HB2  1 1 
        1  2251 2 1  37 PHE HB3  H   1.437  -0.256  14.178 1.00 . B B . 141 PHE HB3  1 1 
        1  2252 2 1  37 PHE HD1  H   1.675   1.375  10.885 1.00 . B B . 141 PHE HD1  1 1 
        1  2253 2 1  37 PHE HD2  H  -0.560  -1.438  13.241 1.00 . B B . 141 PHE HD2  1 1 
        1  2254 2 1  37 PHE HE1  H   0.552   0.537   8.832 1.00 . B B . 141 PHE HE1  1 1 
        1  2255 2 1  37 PHE HE2  H  -1.445  -2.460  11.238 1.00 . B B . 141 PHE HE2  1 1 
        1  2256 2 1  37 PHE HZ   H  -1.008  -1.408   8.995 1.00 . B B . 141 PHE HZ   1 1 
        1  2257 2 1  37 PHE N    N   1.253   2.104  15.326 1.00 . B B . 141 PHE N    1 1 
        1  2258 2 1  37 PHE O    O  -1.731   2.064  13.629 1.00 . B B . 141 PHE O    1 1 
        1  2259 2 1  38 ARG C    C  -3.456   0.958  16.028 1.00 . B B . 142 ARG C    1 1 
        1  2260 2 1  38 ARG CA   C  -2.509  -0.081  15.399 1.00 . B B . 142 ARG CA   1 1 
        1  2261 2 1  38 ARG CB   C  -2.348  -1.283  16.347 1.00 . B B . 142 ARG CB   1 1 
        1  2262 2 1  38 ARG CD   C  -1.660  -1.869  18.732 1.00 . B B . 142 ARG CD   1 1 
        1  2263 2 1  38 ARG CG   C  -1.563  -0.864  17.601 1.00 . B B . 142 ARG CG   1 1 
        1  2264 2 1  38 ARG CZ   C  -1.168  -1.987  21.145 1.00 . B B . 142 ARG CZ   1 1 
        1  2265 2 1  38 ARG H    H  -0.379  -0.036  15.505 1.00 . B B . 142 ARG H    1 1 
        1  2266 2 1  38 ARG HA   H  -2.977  -0.424  14.483 1.00 . B B . 142 ARG HA   1 1 
        1  2267 2 1  38 ARG HB2  H  -3.337  -1.647  16.628 1.00 . B B . 142 ARG HB2  1 1 
        1  2268 2 1  38 ARG HB3  H  -1.818  -2.089  15.837 1.00 . B B . 142 ARG HB3  1 1 
        1  2269 2 1  38 ARG HD2  H  -2.711  -2.120  18.872 1.00 . B B . 142 ARG HD2  1 1 
        1  2270 2 1  38 ARG HD3  H  -1.098  -2.763  18.457 1.00 . B B . 142 ARG HD3  1 1 
        1  2271 2 1  38 ARG HE   H  -0.811  -0.362  19.970 1.00 . B B . 142 ARG HE   1 1 
        1  2272 2 1  38 ARG HG2  H  -0.512  -0.731  17.346 1.00 . B B . 142 ARG HG2  1 1 
        1  2273 2 1  38 ARG HG3  H  -1.967   0.075  17.969 1.00 . B B . 142 ARG HG3  1 1 
        1  2274 2 1  38 ARG HH11 H  -1.900  -3.713  20.353 1.00 . B B . 142 ARG HH11 1 1 
        1  2275 2 1  38 ARG HH12 H  -1.538  -3.763  22.056 1.00 . B B . 142 ARG HH12 1 1 
        1  2276 2 1  38 ARG HH21 H  -0.551  -0.423  22.254 1.00 . B B . 142 ARG HH21 1 1 
        1  2277 2 1  38 ARG HH22 H  -0.844  -1.895  23.139 1.00 . B B . 142 ARG HH22 1 1 
        1  2278 2 1  38 ARG N    N  -1.167   0.429  15.077 1.00 . B B . 142 ARG N    1 1 
        1  2279 2 1  38 ARG NE   N  -1.147  -1.319  19.996 1.00 . B B . 142 ARG NE   1 1 
        1  2280 2 1  38 ARG NH1  N  -1.572  -3.240  21.202 1.00 . B B . 142 ARG NH1  1 1 
        1  2281 2 1  38 ARG NH2  N  -0.796  -1.399  22.264 1.00 . B B . 142 ARG NH2  1 1 
        1  2282 2 1  38 ARG O    O  -4.666   0.731  16.102 1.00 . B B . 142 ARG O    1 1 
        1  2283 2 1  39 GLU C    C  -3.809   4.277  16.241 1.00 . B B . 143 GLU C    1 1 
        1  2284 2 1  39 GLU CA   C  -3.565   3.132  17.230 1.00 . B B . 143 GLU CA   1 1 
        1  2285 2 1  39 GLU CB   C  -2.673   3.450  18.437 1.00 . B B . 143 GLU CB   1 1 
        1  2286 2 1  39 GLU CD   C  -1.697   5.779  18.606 1.00 . B B . 143 GLU CD   1 1 
        1  2287 2 1  39 GLU CG   C  -2.814   4.834  19.055 1.00 . B B . 143 GLU CG   1 1 
        1  2288 2 1  39 GLU H    H  -1.893   2.165  16.478 1.00 . B B . 143 GLU H    1 1 
        1  2289 2 1  39 GLU HA   H  -4.536   2.801  17.601 1.00 . B B . 143 GLU HA   1 1 
        1  2290 2 1  39 GLU HB2  H  -2.911   2.714  19.206 1.00 . B B . 143 GLU HB2  1 1 
        1  2291 2 1  39 GLU HB3  H  -1.627   3.288  18.179 1.00 . B B . 143 GLU HB3  1 1 
        1  2292 2 1  39 GLU HG2  H  -3.791   5.260  18.831 1.00 . B B . 143 GLU HG2  1 1 
        1  2293 2 1  39 GLU HG3  H  -2.757   4.688  20.124 1.00 . B B . 143 GLU HG3  1 1 
        1  2294 2 1  39 GLU N    N  -2.894   2.050  16.544 1.00 . B B . 143 GLU N    1 1 
        1  2295 2 1  39 GLU O    O  -4.960   4.615  15.998 1.00 . B B . 143 GLU O    1 1 
        1  2296 2 1  39 GLU OE1  O  -0.513   5.491  18.893 1.00 . B B . 143 GLU OE1  1 1 
        1  2297 2 1  39 GLU OE2  O  -2.052   6.793  17.962 1.00 . B B . 143 GLU OE2  1 1 
        1  2298 2 1  40 MET C    C  -3.821   5.321  13.351 1.00 . B B . 144 MET C    1 1 
        1  2299 2 1  40 MET CA   C  -2.864   5.763  14.467 1.00 . B B . 144 MET CA   1 1 
        1  2300 2 1  40 MET CB   C  -1.438   6.011  13.956 1.00 . B B . 144 MET CB   1 1 
        1  2301 2 1  40 MET CE   C  -0.103   5.248  10.976 1.00 . B B . 144 MET CE   1 1 
        1  2302 2 1  40 MET CG   C  -1.359   6.938  12.738 1.00 . B B . 144 MET CG   1 1 
        1  2303 2 1  40 MET H    H  -1.846   4.455  15.807 1.00 . B B . 144 MET H    1 1 
        1  2304 2 1  40 MET HA   H  -3.246   6.702  14.863 1.00 . B B . 144 MET HA   1 1 
        1  2305 2 1  40 MET HB2  H  -0.863   6.461  14.767 1.00 . B B . 144 MET HB2  1 1 
        1  2306 2 1  40 MET HB3  H  -0.971   5.057  13.704 1.00 . B B . 144 MET HB3  1 1 
        1  2307 2 1  40 MET HE1  H   0.482   5.285  11.895 1.00 . B B . 144 MET HE1  1 1 
        1  2308 2 1  40 MET HE2  H  -0.325   4.209  10.727 1.00 . B B . 144 MET HE2  1 1 
        1  2309 2 1  40 MET HE3  H   0.484   5.699  10.173 1.00 . B B . 144 MET HE3  1 1 
        1  2310 2 1  40 MET HG2  H  -2.047   7.774  12.861 1.00 . B B . 144 MET HG2  1 1 
        1  2311 2 1  40 MET HG3  H  -0.353   7.347  12.700 1.00 . B B . 144 MET HG3  1 1 
        1  2312 2 1  40 MET N    N  -2.777   4.783  15.562 1.00 . B B . 144 MET N    1 1 
        1  2313 2 1  40 MET O    O  -4.586   6.141  12.836 1.00 . B B . 144 MET O    1 1 
        1  2314 2 1  40 MET SD   S  -1.666   6.143  11.142 1.00 . B B . 144 MET SD   1 1 
        1  2315 2 1  41 LEU C    C  -6.325   3.679  12.601 1.00 . B B . 145 LEU C    1 1 
        1  2316 2 1  41 LEU CA   C  -4.872   3.389  12.191 1.00 . B B . 145 LEU CA   1 1 
        1  2317 2 1  41 LEU CB   C  -4.597   1.867  12.165 1.00 . B B . 145 LEU CB   1 1 
        1  2318 2 1  41 LEU CD1  C  -3.679  -0.156  11.107 1.00 . B B . 145 LEU CD1  1 1 
        1  2319 2 1  41 LEU CD2  C  -4.271   1.743   9.620 1.00 . B B . 145 LEU CD2  1 1 
        1  2320 2 1  41 LEU CG   C  -3.718   1.370  11.004 1.00 . B B . 145 LEU CG   1 1 
        1  2321 2 1  41 LEU H    H  -3.162   3.419  13.465 1.00 . B B . 145 LEU H    1 1 
        1  2322 2 1  41 LEU HA   H  -4.768   3.813  11.193 1.00 . B B . 145 LEU HA   1 1 
        1  2323 2 1  41 LEU HB2  H  -4.150   1.563  13.111 1.00 . B B . 145 LEU HB2  1 1 
        1  2324 2 1  41 LEU HB3  H  -5.528   1.315  12.108 1.00 . B B . 145 LEU HB3  1 1 
        1  2325 2 1  41 LEU HD11 H  -3.135  -0.561  10.259 1.00 . B B . 145 LEU HD11 1 1 
        1  2326 2 1  41 LEU HD12 H  -4.689  -0.565  11.092 1.00 . B B . 145 LEU HD12 1 1 
        1  2327 2 1  41 LEU HD13 H  -3.188  -0.451  12.035 1.00 . B B . 145 LEU HD13 1 1 
        1  2328 2 1  41 LEU HD21 H  -3.725   1.208   8.845 1.00 . B B . 145 LEU HD21 1 1 
        1  2329 2 1  41 LEU HD22 H  -4.143   2.809   9.437 1.00 . B B . 145 LEU HD22 1 1 
        1  2330 2 1  41 LEU HD23 H  -5.329   1.484   9.554 1.00 . B B . 145 LEU HD23 1 1 
        1  2331 2 1  41 LEU HG   H  -2.707   1.766  11.101 1.00 . B B . 145 LEU HG   1 1 
        1  2332 2 1  41 LEU N    N  -3.874   4.016  13.060 1.00 . B B . 145 LEU N    1 1 
        1  2333 2 1  41 LEU O    O  -7.185   3.753  11.732 1.00 . B B . 145 LEU O    1 1 
        1  2334 2 1  42 GLN C    C  -8.257   5.751  14.263 1.00 . B B . 146 GLN C    1 1 
        1  2335 2 1  42 GLN CA   C  -7.955   4.241  14.379 1.00 . B B . 146 GLN CA   1 1 
        1  2336 2 1  42 GLN CB   C  -8.161   3.630  15.789 1.00 . B B . 146 GLN CB   1 1 
        1  2337 2 1  42 GLN CD   C  -7.239   3.900  18.201 1.00 . B B . 146 GLN CD   1 1 
        1  2338 2 1  42 GLN CG   C  -7.889   4.570  16.983 1.00 . B B . 146 GLN CG   1 1 
        1  2339 2 1  42 GLN H    H  -5.857   3.925  14.555 1.00 . B B . 146 GLN H    1 1 
        1  2340 2 1  42 GLN HA   H  -8.681   3.773  13.715 1.00 . B B . 146 GLN HA   1 1 
        1  2341 2 1  42 GLN HB2  H  -9.198   3.297  15.864 1.00 . B B . 146 GLN HB2  1 1 
        1  2342 2 1  42 GLN HB3  H  -7.528   2.743  15.876 1.00 . B B . 146 GLN HB3  1 1 
        1  2343 2 1  42 GLN HE21 H  -8.484   2.313  18.231 1.00 . B B . 146 GLN HE21 1 1 
        1  2344 2 1  42 GLN HE22 H  -7.199   2.401  19.458 1.00 . B B . 146 GLN HE22 1 1 
        1  2345 2 1  42 GLN HG2  H  -7.239   5.379  16.667 1.00 . B B . 146 GLN HG2  1 1 
        1  2346 2 1  42 GLN HG3  H  -8.836   5.013  17.291 1.00 . B B . 146 GLN HG3  1 1 
        1  2347 2 1  42 GLN N    N  -6.619   3.887  13.888 1.00 . B B . 146 GLN N    1 1 
        1  2348 2 1  42 GLN NE2  N  -7.679   2.740  18.642 1.00 . B B . 146 GLN NE2  1 1 
        1  2349 2 1  42 GLN O    O  -9.358   6.176  14.601 1.00 . B B . 146 GLN O    1 1 
        1  2350 2 1  42 GLN OE1  O  -6.317   4.417  18.810 1.00 . B B . 146 GLN OE1  1 1 
        1  2351 2 1  43 LYS C    C  -7.465   8.223  11.951 1.00 . B B . 147 LYS C    1 1 
        1  2352 2 1  43 LYS CA   C  -7.437   7.980  13.478 1.00 . B B . 147 LYS CA   1 1 
        1  2353 2 1  43 LYS CB   C  -6.282   8.770  14.140 1.00 . B B . 147 LYS CB   1 1 
        1  2354 2 1  43 LYS CD   C  -6.646   8.146  16.683 1.00 . B B . 147 LYS CD   1 1 
        1  2355 2 1  43 LYS CE   C  -5.303   7.436  16.878 1.00 . B B . 147 LYS CE   1 1 
        1  2356 2 1  43 LYS CG   C  -6.511   9.212  15.598 1.00 . B B . 147 LYS CG   1 1 
        1  2357 2 1  43 LYS H    H  -6.387   6.147  13.602 1.00 . B B . 147 LYS H    1 1 
        1  2358 2 1  43 LYS HA   H  -8.391   8.353  13.855 1.00 . B B . 147 LYS HA   1 1 
        1  2359 2 1  43 LYS HB2  H  -5.352   8.209  14.067 1.00 . B B . 147 LYS HB2  1 1 
        1  2360 2 1  43 LYS HB3  H  -6.126   9.683  13.564 1.00 . B B . 147 LYS HB3  1 1 
        1  2361 2 1  43 LYS HD2  H  -6.970   8.604  17.619 1.00 . B B . 147 LYS HD2  1 1 
        1  2362 2 1  43 LYS HD3  H  -7.420   7.451  16.372 1.00 . B B . 147 LYS HD3  1 1 
        1  2363 2 1  43 LYS HE2  H  -5.478   6.398  17.171 1.00 . B B . 147 LYS HE2  1 1 
        1  2364 2 1  43 LYS HE3  H  -4.796   7.462  15.914 1.00 . B B . 147 LYS HE3  1 1 
        1  2365 2 1  43 LYS HG2  H  -5.654   9.820  15.881 1.00 . B B . 147 LYS HG2  1 1 
        1  2366 2 1  43 LYS HG3  H  -7.424   9.796  15.622 1.00 . B B . 147 LYS HG3  1 1 
        1  2367 2 1  43 LYS HZ1  H  -4.826   7.971  18.818 1.00 . B B . 147 LYS HZ1  1 1 
        1  2368 2 1  43 LYS HZ2  H  -4.235   9.028  17.687 1.00 . B B . 147 LYS HZ2  1 1 
        1  2369 2 1  43 LYS HZ3  H  -3.530   7.579  17.914 1.00 . B B . 147 LYS HZ3  1 1 
        1  2370 2 1  43 LYS N    N  -7.286   6.560  13.814 1.00 . B B . 147 LYS N    1 1 
        1  2371 2 1  43 LYS NZ   N  -4.431   8.064  17.896 1.00 . B B . 147 LYS NZ   1 1 
        1  2372 2 1  43 LYS O    O  -8.413   8.825  11.444 1.00 . B B . 147 LYS O    1 1 
        1  2373 2 1  44 GLU C    C  -6.947   7.286   8.791 1.00 . B B . 148 GLU C    1 1 
        1  2374 2 1  44 GLU CA   C  -6.258   8.224   9.806 1.00 . B B . 148 GLU CA   1 1 
        1  2375 2 1  44 GLU CB   C  -4.770   8.446   9.468 1.00 . B B . 148 GLU CB   1 1 
        1  2376 2 1  44 GLU CD   C  -2.882  10.169   9.922 1.00 . B B . 148 GLU CD   1 1 
        1  2377 2 1  44 GLU CG   C  -4.048   9.347  10.492 1.00 . B B . 148 GLU CG   1 1 
        1  2378 2 1  44 GLU H    H  -5.693   7.273  11.662 1.00 . B B . 148 GLU H    1 1 
        1  2379 2 1  44 GLU HA   H  -6.744   9.194   9.684 1.00 . B B . 148 GLU HA   1 1 
        1  2380 2 1  44 GLU HB2  H  -4.271   7.478   9.415 1.00 . B B . 148 GLU HB2  1 1 
        1  2381 2 1  44 GLU HB3  H  -4.739   8.919   8.485 1.00 . B B . 148 GLU HB3  1 1 
        1  2382 2 1  44 GLU HG2  H  -4.773  10.056  10.893 1.00 . B B . 148 GLU HG2  1 1 
        1  2383 2 1  44 GLU HG3  H  -3.682   8.731  11.317 1.00 . B B . 148 GLU HG3  1 1 
        1  2384 2 1  44 GLU N    N  -6.430   7.806  11.211 1.00 . B B . 148 GLU N    1 1 
        1  2385 2 1  44 GLU O    O  -7.173   7.692   7.650 1.00 . B B . 148 GLU O    1 1 
        1  2386 2 1  44 GLU OE1  O  -1.807   9.613   9.593 1.00 . B B . 148 GLU OE1  1 1 
        1  2387 2 1  44 GLU OE2  O  -2.985  11.416   9.903 1.00 . B B . 148 GLU OE2  1 1 
        1  2388 2 1  45 LEU C    C  -9.395   4.724   9.204 1.00 . B B . 149 LEU C    1 1 
        1  2389 2 1  45 LEU CA   C  -8.097   5.085   8.449 1.00 . B B . 149 LEU CA   1 1 
        1  2390 2 1  45 LEU CB   C  -7.153   3.895   8.132 1.00 . B B . 149 LEU CB   1 1 
        1  2391 2 1  45 LEU CD1  C  -5.299   3.233   6.517 1.00 . B B . 149 LEU CD1  1 1 
        1  2392 2 1  45 LEU CD2  C  -7.666   3.342   5.739 1.00 . B B . 149 LEU CD2  1 1 
        1  2393 2 1  45 LEU CG   C  -6.634   3.962   6.683 1.00 . B B . 149 LEU CG   1 1 
        1  2394 2 1  45 LEU H    H  -7.094   5.800  10.159 1.00 . B B . 149 LEU H    1 1 
        1  2395 2 1  45 LEU HA   H  -8.441   5.541   7.518 1.00 . B B . 149 LEU HA   1 1 
        1  2396 2 1  45 LEU HB2  H  -6.310   3.907   8.823 1.00 . B B . 149 LEU HB2  1 1 
        1  2397 2 1  45 LEU HB3  H  -7.662   2.940   8.273 1.00 . B B . 149 LEU HB3  1 1 
        1  2398 2 1  45 LEU HD11 H  -4.986   3.301   5.476 1.00 . B B . 149 LEU HD11 1 1 
        1  2399 2 1  45 LEU HD12 H  -5.408   2.185   6.795 1.00 . B B . 149 LEU HD12 1 1 
        1  2400 2 1  45 LEU HD13 H  -4.543   3.708   7.141 1.00 . B B . 149 LEU HD13 1 1 
        1  2401 2 1  45 LEU HD21 H  -8.642   3.763   5.960 1.00 . B B . 149 LEU HD21 1 1 
        1  2402 2 1  45 LEU HD22 H  -7.715   2.263   5.892 1.00 . B B . 149 LEU HD22 1 1 
        1  2403 2 1  45 LEU HD23 H  -7.400   3.551   4.703 1.00 . B B . 149 LEU HD23 1 1 
        1  2404 2 1  45 LEU HG   H  -6.488   5.004   6.400 1.00 . B B . 149 LEU HG   1 1 
        1  2405 2 1  45 LEU N    N  -7.326   6.073   9.215 1.00 . B B . 149 LEU N    1 1 
        1  2406 2 1  45 LEU O    O  -9.738   3.559   9.409 1.00 . B B . 149 LEU O    1 1 
        1  2407 2 1  46 ASN C    C -12.545   5.162   9.999 1.00 . B B . 150 ASN C    1 1 
        1  2408 2 1  46 ASN CA   C -11.201   5.567  10.648 1.00 . B B . 150 ASN CA   1 1 
        1  2409 2 1  46 ASN CB   C -11.352   6.811  11.546 1.00 . B B . 150 ASN CB   1 1 
        1  2410 2 1  46 ASN CG   C -11.999   7.994  10.832 1.00 . B B . 150 ASN CG   1 1 
        1  2411 2 1  46 ASN H    H  -9.804   6.682   9.441 1.00 . B B . 150 ASN H    1 1 
        1  2412 2 1  46 ASN HA   H -10.928   4.746  11.313 1.00 . B B . 150 ASN HA   1 1 
        1  2413 2 1  46 ASN HB2  H -11.985   6.547  12.394 1.00 . B B . 150 ASN HB2  1 1 
        1  2414 2 1  46 ASN HB3  H -10.380   7.099  11.944 1.00 . B B . 150 ASN HB3  1 1 
        1  2415 2 1  46 ASN HD21 H -10.216   8.796  10.283 1.00 . B B . 150 ASN HD21 1 1 
        1  2416 2 1  46 ASN HD22 H -11.652   9.510   9.567 1.00 . B B . 150 ASN HD22 1 1 
        1  2417 2 1  46 ASN N    N -10.083   5.751   9.715 1.00 . B B . 150 ASN N    1 1 
        1  2418 2 1  46 ASN ND2  N -11.220   8.853  10.197 1.00 . B B . 150 ASN ND2  1 1 
        1  2419 2 1  46 ASN O    O -13.377   4.574  10.683 1.00 . B B . 150 ASN O    1 1 
        1  2420 2 1  46 ASN OD1  O -13.214   8.137  10.832 1.00 . B B . 150 ASN OD1  1 1 
        1  2421 2 1  47 HIS C    C -14.547   3.872   7.752 1.00 . B B . 151 HIS C    1 1 
        1  2422 2 1  47 HIS CA   C -14.153   5.315   8.151 1.00 . B B . 151 HIS CA   1 1 
        1  2423 2 1  47 HIS CB   C -14.293   6.295   6.976 1.00 . B B . 151 HIS CB   1 1 
        1  2424 2 1  47 HIS CD2  C -12.866   8.413   6.693 1.00 . B B . 151 HIS CD2  1 1 
        1  2425 2 1  47 HIS CE1  C -13.723   9.702   8.234 1.00 . B B . 151 HIS CE1  1 1 
        1  2426 2 1  47 HIS CG   C -13.884   7.720   7.285 1.00 . B B . 151 HIS CG   1 1 
        1  2427 2 1  47 HIS H    H -12.055   5.802   8.124 1.00 . B B . 151 HIS H    1 1 
        1  2428 2 1  47 HIS HA   H -14.874   5.611   8.914 1.00 . B B . 151 HIS HA   1 1 
        1  2429 2 1  47 HIS HB2  H -13.687   5.932   6.146 1.00 . B B . 151 HIS HB2  1 1 
        1  2430 2 1  47 HIS HB3  H -15.333   6.295   6.648 1.00 . B B . 151 HIS HB3  1 1 
        1  2431 2 1  47 HIS HD1  H -15.010   8.256   9.008 1.00 . B B . 151 HIS HD1  1 1 
        1  2432 2 1  47 HIS HD2  H -12.235   8.038   5.900 1.00 . B B . 151 HIS HD2  1 1 
        1  2433 2 1  47 HIS HE1  H -13.845  10.498   8.957 1.00 . B B . 151 HIS HE1  1 1 
        1  2434 2 1  47 HIS N    N -12.804   5.439   8.721 1.00 . B B . 151 HIS N    1 1 
        1  2435 2 1  47 HIS ND1  N -14.408   8.545   8.253 1.00 . B B . 151 HIS ND1  1 1 
        1  2436 2 1  47 HIS NE2  N -12.766   9.675   7.295 1.00 . B B . 151 HIS NE2  1 1 
        1  2437 2 1  47 HIS O    O -15.737   3.561   7.688 1.00 . B B . 151 HIS O    1 1 
        1  2438 2 1  48 MET C    C -13.681   0.719   8.592 1.00 . B B . 152 MET C    1 1 
        1  2439 2 1  48 MET CA   C -13.766   1.540   7.296 1.00 . B B . 152 MET CA   1 1 
        1  2440 2 1  48 MET CB   C -12.707   1.033   6.305 1.00 . B B . 152 MET CB   1 1 
        1  2441 2 1  48 MET CE   C -10.276   1.824   3.975 1.00 . B B . 152 MET CE   1 1 
        1  2442 2 1  48 MET CG   C -12.880   1.625   4.904 1.00 . B B . 152 MET CG   1 1 
        1  2443 2 1  48 MET H    H -12.632   3.361   7.394 1.00 . B B . 152 MET H    1 1 
        1  2444 2 1  48 MET HA   H -14.755   1.361   6.877 1.00 . B B . 152 MET HA   1 1 
        1  2445 2 1  48 MET HB2  H -11.711   1.274   6.681 1.00 . B B . 152 MET HB2  1 1 
        1  2446 2 1  48 MET HB3  H -12.790  -0.052   6.224 1.00 . B B . 152 MET HB3  1 1 
        1  2447 2 1  48 MET HE1  H  -9.426   1.144   4.020 1.00 . B B . 152 MET HE1  1 1 
        1  2448 2 1  48 MET HE2  H -10.129   2.539   3.166 1.00 . B B . 152 MET HE2  1 1 
        1  2449 2 1  48 MET HE3  H -10.357   2.360   4.922 1.00 . B B . 152 MET HE3  1 1 
        1  2450 2 1  48 MET HG2  H -13.910   1.474   4.583 1.00 . B B . 152 MET HG2  1 1 
        1  2451 2 1  48 MET HG3  H -12.696   2.699   4.941 1.00 . B B . 152 MET HG3  1 1 
        1  2452 2 1  48 MET N    N -13.575   2.983   7.513 1.00 . B B . 152 MET N    1 1 
        1  2453 2 1  48 MET O    O -14.007  -0.470   8.586 1.00 . B B . 152 MET O    1 1 
        1  2454 2 1  48 MET SD   S -11.786   0.879   3.674 1.00 . B B . 152 MET SD   1 1 
        1  2455 2 1  49 LEU C    C -14.256   1.061  11.925 1.00 . B B . 153 LEU C    1 1 
        1  2456 2 1  49 LEU CA   C -13.090   0.683  11.002 1.00 . B B . 153 LEU CA   1 1 
        1  2457 2 1  49 LEU CB   C -11.737   1.126  11.595 1.00 . B B . 153 LEU CB   1 1 
        1  2458 2 1  49 LEU CD1  C -11.641  -0.873  13.153 1.00 . B B . 153 LEU CD1  1 1 
        1  2459 2 1  49 LEU CD2  C -10.131   1.101  13.531 1.00 . B B . 153 LEU CD2  1 1 
        1  2460 2 1  49 LEU CG   C -11.512   0.650  13.041 1.00 . B B . 153 LEU CG   1 1 
        1  2461 2 1  49 LEU H    H -12.976   2.294   9.641 1.00 . B B . 153 LEU H    1 1 
        1  2462 2 1  49 LEU HA   H -13.093  -0.400  10.871 1.00 . B B . 153 LEU HA   1 1 
        1  2463 2 1  49 LEU HB2  H -10.934   0.752  10.958 1.00 . B B . 153 LEU HB2  1 1 
        1  2464 2 1  49 LEU HB3  H -11.691   2.217  11.583 1.00 . B B . 153 LEU HB3  1 1 
        1  2465 2 1  49 LEU HD11 H -10.924  -1.342  12.481 1.00 . B B . 153 LEU HD11 1 1 
        1  2466 2 1  49 LEU HD12 H -12.644  -1.193  12.879 1.00 . B B . 153 LEU HD12 1 1 
        1  2467 2 1  49 LEU HD13 H -11.462  -1.179  14.180 1.00 . B B . 153 LEU HD13 1 1 
        1  2468 2 1  49 LEU HD21 H -10.001   0.829  14.579 1.00 . B B . 153 LEU HD21 1 1 
        1  2469 2 1  49 LEU HD22 H -10.066   2.183  13.441 1.00 . B B . 153 LEU HD22 1 1 
        1  2470 2 1  49 LEU HD23 H  -9.345   0.642  12.930 1.00 . B B . 153 LEU HD23 1 1 
        1  2471 2 1  49 LEU HG   H -12.259   1.111  13.688 1.00 . B B . 153 LEU HG   1 1 
        1  2472 2 1  49 LEU N    N -13.226   1.319   9.698 1.00 . B B . 153 LEU N    1 1 
        1  2473 2 1  49 LEU O    O -14.418   2.216  12.300 1.00 . B B . 153 LEU O    1 1 
        1  2474 2 1  50 SER C    C -16.423  -1.035  14.091 1.00 . B B . 154 SER C    1 1 
        1  2475 2 1  50 SER CA   C -16.053   0.298  13.440 1.00 . B B . 154 SER CA   1 1 
        1  2476 2 1  50 SER CB   C -17.302   0.974  12.846 1.00 . B B . 154 SER CB   1 1 
        1  2477 2 1  50 SER H    H -14.847  -0.866  12.063 1.00 . B B . 154 SER H    1 1 
        1  2478 2 1  50 SER HA   H -15.662   0.944  14.228 1.00 . B B . 154 SER HA   1 1 
        1  2479 2 1  50 SER HB2  H -17.584   0.467  11.922 1.00 . B B . 154 SER HB2  1 1 
        1  2480 2 1  50 SER HB3  H -18.126   0.884  13.555 1.00 . B B . 154 SER HB3  1 1 
        1  2481 2 1  50 SER HG   H -16.154   2.487  12.326 1.00 . B B . 154 SER HG   1 1 
        1  2482 2 1  50 SER N    N -15.026   0.084  12.395 1.00 . B B . 154 SER N    1 1 
        1  2483 2 1  50 SER O    O -16.334  -1.188  15.307 1.00 . B B . 154 SER O    1 1 
        1  2484 2 1  50 SER OG   O -17.089   2.351  12.585 1.00 . B B . 154 SER OG   1 1 
        1  2485 2 1  51 ASP C    C -15.621  -3.994  14.482 1.00 . B B . 155 ASP C    1 1 
        1  2486 2 1  51 ASP CA   C -16.688  -3.477  13.495 1.00 . B B . 155 ASP CA   1 1 
        1  2487 2 1  51 ASP CB   C -16.446  -4.140  12.125 1.00 . B B . 155 ASP CB   1 1 
        1  2488 2 1  51 ASP CG   C -15.002  -3.926  11.635 1.00 . B B . 155 ASP CG   1 1 
        1  2489 2 1  51 ASP H    H -16.676  -1.786  12.259 1.00 . B B . 155 ASP H    1 1 
        1  2490 2 1  51 ASP HA   H -17.673  -3.764  13.866 1.00 . B B . 155 ASP HA   1 1 
        1  2491 2 1  51 ASP HB2  H -16.646  -5.210  12.212 1.00 . B B . 155 ASP HB2  1 1 
        1  2492 2 1  51 ASP HB3  H -17.139  -3.730  11.388 1.00 . B B . 155 ASP HB3  1 1 
        1  2493 2 1  51 ASP N    N -16.667  -2.033  13.241 1.00 . B B . 155 ASP N    1 1 
        1  2494 2 1  51 ASP O    O -15.806  -5.033  15.114 1.00 . B B . 155 ASP O    1 1 
        1  2495 2 1  51 ASP OD1  O -14.597  -2.750  11.452 1.00 . B B . 155 ASP OD1  1 1 
        1  2496 2 1  51 ASP OD2  O -14.264  -4.931  11.572 1.00 . B B . 155 ASP OD2  1 1 
        1  2497 2 1  52 THR C    C -12.511  -4.766  14.998 1.00 . B B . 156 THR C    1 1 
        1  2498 2 1  52 THR CA   C -13.324  -3.545  15.432 1.00 . B B . 156 THR CA   1 1 
        1  2499 2 1  52 THR CB   C -13.756  -3.538  16.901 1.00 . B B . 156 THR CB   1 1 
        1  2500 2 1  52 THR CG2  C -12.570  -3.686  17.841 1.00 . B B . 156 THR CG2  1 1 
        1  2501 2 1  52 THR H    H -14.439  -2.447  14.032 1.00 . B B . 156 THR H    1 1 
        1  2502 2 1  52 THR HA   H -12.656  -2.699  15.314 1.00 . B B . 156 THR HA   1 1 
        1  2503 2 1  52 THR HB   H -14.503  -4.306  17.111 1.00 . B B . 156 THR HB   1 1 
        1  2504 2 1  52 THR HG1  H -15.052  -2.100  16.612 1.00 . B B . 156 THR HG1  1 1 
        1  2505 2 1  52 THR HG21 H -11.820  -2.952  17.553 1.00 . B B . 156 THR HG21 1 1 
        1  2506 2 1  52 THR HG22 H -12.162  -4.691  17.761 1.00 . B B . 156 THR HG22 1 1 
        1  2507 2 1  52 THR HG23 H -12.900  -3.506  18.863 1.00 . B B . 156 THR HG23 1 1 
        1  2508 2 1  52 THR N    N -14.480  -3.294  14.572 1.00 . B B . 156 THR N    1 1 
        1  2509 2 1  52 THR O    O -11.310  -4.792  15.264 1.00 . B B . 156 THR O    1 1 
        1  2510 2 1  52 THR OG1  O -14.266  -2.252  17.166 1.00 . B B . 156 THR OG1  1 1 
        1  2511 2 1  53 GLY C    C -11.292  -6.412  12.660 1.00 . B B . 157 GLY C    1 1 
        1  2512 2 1  53 GLY CA   C -12.416  -6.845  13.602 1.00 . B B . 157 GLY CA   1 1 
        1  2513 2 1  53 GLY H    H -14.080  -5.588  14.050 1.00 . B B . 157 GLY H    1 1 
        1  2514 2 1  53 GLY HA2  H -11.998  -7.507  14.354 1.00 . B B . 157 GLY HA2  1 1 
        1  2515 2 1  53 GLY HA3  H -13.151  -7.391  13.010 1.00 . B B . 157 GLY HA3  1 1 
        1  2516 2 1  53 GLY N    N -13.093  -5.711  14.250 1.00 . B B . 157 GLY N    1 1 
        1  2517 2 1  53 GLY O    O -10.178  -6.934  12.755 1.00 . B B . 157 GLY O    1 1 
        1  2518 2 1  54 ASN C    C  -9.337  -4.240  11.805 1.00 . B B . 158 ASN C    1 1 
        1  2519 2 1  54 ASN CA   C -10.537  -4.748  10.982 1.00 . B B . 158 ASN CA   1 1 
        1  2520 2 1  54 ASN CB   C -11.207  -3.620  10.174 1.00 . B B . 158 ASN CB   1 1 
        1  2521 2 1  54 ASN CG   C -12.143  -4.142   9.082 1.00 . B B . 158 ASN CG   1 1 
        1  2522 2 1  54 ASN H    H -12.507  -5.084  11.749 1.00 . B B . 158 ASN H    1 1 
        1  2523 2 1  54 ASN HA   H -10.150  -5.488  10.279 1.00 . B B . 158 ASN HA   1 1 
        1  2524 2 1  54 ASN HB2  H -11.771  -2.975  10.848 1.00 . B B . 158 ASN HB2  1 1 
        1  2525 2 1  54 ASN HB3  H -10.441  -3.018   9.688 1.00 . B B . 158 ASN HB3  1 1 
        1  2526 2 1  54 ASN HD21 H -13.414  -2.555   9.240 1.00 . B B . 158 ASN HD21 1 1 
        1  2527 2 1  54 ASN HD22 H -13.835  -3.787   8.082 1.00 . B B . 158 ASN HD22 1 1 
        1  2528 2 1  54 ASN N    N -11.539  -5.398  11.829 1.00 . B B . 158 ASN N    1 1 
        1  2529 2 1  54 ASN ND2  N -13.181  -3.403   8.738 1.00 . B B . 158 ASN ND2  1 1 
        1  2530 2 1  54 ASN O    O  -8.192  -4.479  11.422 1.00 . B B . 158 ASN O    1 1 
        1  2531 2 1  54 ASN OD1  O -11.942  -5.210   8.516 1.00 . B B . 158 ASN OD1  1 1 
        1  2532 2 1  55 ARG C    C  -7.798  -4.589  14.499 1.00 . B B . 159 ARG C    1 1 
        1  2533 2 1  55 ARG CA   C  -8.449  -3.339  13.894 1.00 . B B . 159 ARG CA   1 1 
        1  2534 2 1  55 ARG CB   C  -8.891  -2.363  14.966 1.00 . B B . 159 ARG CB   1 1 
        1  2535 2 1  55 ARG CD   C  -7.946  -0.878  16.722 1.00 . B B . 159 ARG CD   1 1 
        1  2536 2 1  55 ARG CG   C  -7.641  -1.997  15.758 1.00 . B B . 159 ARG CG   1 1 
        1  2537 2 1  55 ARG CZ   C  -7.382  -1.694  18.982 1.00 . B B . 159 ARG CZ   1 1 
        1  2538 2 1  55 ARG H    H -10.477  -3.415  13.306 1.00 . B B . 159 ARG H    1 1 
        1  2539 2 1  55 ARG HA   H  -7.695  -2.801  13.322 1.00 . B B . 159 ARG HA   1 1 
        1  2540 2 1  55 ARG HB2  H  -9.279  -1.466  14.490 1.00 . B B . 159 ARG HB2  1 1 
        1  2541 2 1  55 ARG HB3  H  -9.646  -2.805  15.618 1.00 . B B . 159 ARG HB3  1 1 
        1  2542 2 1  55 ARG HD2  H  -7.810   0.065  16.195 1.00 . B B . 159 ARG HD2  1 1 
        1  2543 2 1  55 ARG HD3  H  -8.992  -0.982  16.986 1.00 . B B . 159 ARG HD3  1 1 
        1  2544 2 1  55 ARG HE   H  -6.065  -0.980  17.665 1.00 . B B . 159 ARG HE   1 1 
        1  2545 2 1  55 ARG HG2  H  -7.309  -2.866  16.328 1.00 . B B . 159 ARG HG2  1 1 
        1  2546 2 1  55 ARG HG3  H  -6.854  -1.680  15.074 1.00 . B B . 159 ARG HG3  1 1 
        1  2547 2 1  55 ARG HH11 H  -9.279  -1.027  19.077 1.00 . B B . 159 ARG HH11 1 1 
        1  2548 2 1  55 ARG HH12 H  -8.813  -2.137  20.343 1.00 . B B . 159 ARG HH12 1 1 
        1  2549 2 1  55 ARG HH21 H  -5.644  -2.729  19.024 1.00 . B B . 159 ARG HH21 1 1 
        1  2550 2 1  55 ARG HH22 H  -6.689  -2.983  20.386 1.00 . B B . 159 ARG HH22 1 1 
        1  2551 2 1  55 ARG N    N  -9.549  -3.647  12.993 1.00 . B B . 159 ARG N    1 1 
        1  2552 2 1  55 ARG NE   N  -7.054  -1.026  17.884 1.00 . B B . 159 ARG NE   1 1 
        1  2553 2 1  55 ARG NH1  N  -8.594  -1.634  19.499 1.00 . B B . 159 ARG NH1  1 1 
        1  2554 2 1  55 ARG NH2  N  -6.485  -2.465  19.552 1.00 . B B . 159 ARG NH2  1 1 
        1  2555 2 1  55 ARG O    O  -6.573  -4.629  14.581 1.00 . B B . 159 ARG O    1 1 
        1  2556 2 1  56 LYS C    C  -6.965  -7.486  14.284 1.00 . B B . 160 LYS C    1 1 
        1  2557 2 1  56 LYS CA   C  -7.870  -6.871  15.366 1.00 . B B . 160 LYS CA   1 1 
        1  2558 2 1  56 LYS CB   C  -8.902  -7.898  15.853 1.00 . B B . 160 LYS CB   1 1 
        1  2559 2 1  56 LYS CD   C -10.424  -8.191  17.891 1.00 . B B . 160 LYS CD   1 1 
        1  2560 2 1  56 LYS CE   C -11.035  -9.497  17.360 1.00 . B B . 160 LYS CE   1 1 
        1  2561 2 1  56 LYS CG   C  -9.957  -7.270  16.774 1.00 . B B . 160 LYS CG   1 1 
        1  2562 2 1  56 LYS H    H  -9.545  -5.563  15.013 1.00 . B B . 160 LYS H    1 1 
        1  2563 2 1  56 LYS HA   H  -7.212  -6.626  16.202 1.00 . B B . 160 LYS HA   1 1 
        1  2564 2 1  56 LYS HB2  H  -9.404  -8.351  14.997 1.00 . B B . 160 LYS HB2  1 1 
        1  2565 2 1  56 LYS HB3  H  -8.354  -8.677  16.386 1.00 . B B . 160 LYS HB3  1 1 
        1  2566 2 1  56 LYS HD2  H  -9.562  -8.395  18.524 1.00 . B B . 160 LYS HD2  1 1 
        1  2567 2 1  56 LYS HD3  H -11.168  -7.629  18.454 1.00 . B B . 160 LYS HD3  1 1 
        1  2568 2 1  56 LYS HE2  H -11.932  -9.253  16.781 1.00 . B B . 160 LYS HE2  1 1 
        1  2569 2 1  56 LYS HE3  H -10.318  -9.968  16.680 1.00 . B B . 160 LYS HE3  1 1 
        1  2570 2 1  56 LYS HG2  H  -9.553  -6.369  17.234 1.00 . B B . 160 LYS HG2  1 1 
        1  2571 2 1  56 LYS HG3  H -10.825  -7.000  16.180 1.00 . B B . 160 LYS HG3  1 1 
        1  2572 2 1  56 LYS HZ1  H -12.030 -10.018  19.100 1.00 . B B . 160 LYS HZ1  1 1 
        1  2573 2 1  56 LYS HZ2  H -10.534 -10.694  18.973 1.00 . B B . 160 LYS HZ2  1 1 
        1  2574 2 1  56 LYS HZ3  H -11.786 -11.282  18.084 1.00 . B B . 160 LYS HZ3  1 1 
        1  2575 2 1  56 LYS N    N  -8.531  -5.629  14.923 1.00 . B B . 160 LYS N    1 1 
        1  2576 2 1  56 LYS NZ   N -11.369 -10.438  18.459 1.00 . B B . 160 LYS NZ   1 1 
        1  2577 2 1  56 LYS O    O  -5.988  -8.157  14.609 1.00 . B B . 160 LYS O    1 1 
        1  2578 2 1  57 ALA C    C  -5.149  -6.737  11.706 1.00 . B B . 161 ALA C    1 1 
        1  2579 2 1  57 ALA CA   C  -6.420  -7.599  11.881 1.00 . B B . 161 ALA CA   1 1 
        1  2580 2 1  57 ALA CB   C  -7.255  -7.641  10.602 1.00 . B B . 161 ALA CB   1 1 
        1  2581 2 1  57 ALA H    H  -8.142  -6.750  12.819 1.00 . B B . 161 ALA H    1 1 
        1  2582 2 1  57 ALA HA   H  -6.082  -8.612  12.083 1.00 . B B . 161 ALA HA   1 1 
        1  2583 2 1  57 ALA HB1  H  -8.153  -8.241  10.751 1.00 . B B . 161 ALA HB1  1 1 
        1  2584 2 1  57 ALA HB2  H  -7.531  -6.633  10.298 1.00 . B B . 161 ALA HB2  1 1 
        1  2585 2 1  57 ALA HB3  H  -6.651  -8.084   9.811 1.00 . B B . 161 ALA HB3  1 1 
        1  2586 2 1  57 ALA N    N  -7.265  -7.223  13.008 1.00 . B B . 161 ALA N    1 1 
        1  2587 2 1  57 ALA O    O  -4.276  -7.139  10.944 1.00 . B B . 161 ALA O    1 1 
        1  2588 2 1  58 ALA C    C  -2.964  -5.492  13.794 1.00 . B B . 162 ALA C    1 1 
        1  2589 2 1  58 ALA CA   C  -3.768  -4.882  12.633 1.00 . B B . 162 ALA CA   1 1 
        1  2590 2 1  58 ALA CB   C  -4.087  -3.402  12.914 1.00 . B B . 162 ALA CB   1 1 
        1  2591 2 1  58 ALA H    H  -5.818  -5.302  12.955 1.00 . B B . 162 ALA H    1 1 
        1  2592 2 1  58 ALA HA   H  -3.153  -4.947  11.733 1.00 . B B . 162 ALA HA   1 1 
        1  2593 2 1  58 ALA HB1  H  -4.770  -3.012  12.161 1.00 . B B . 162 ALA HB1  1 1 
        1  2594 2 1  58 ALA HB2  H  -4.543  -3.279  13.896 1.00 . B B . 162 ALA HB2  1 1 
        1  2595 2 1  58 ALA HB3  H  -3.163  -2.825  12.892 1.00 . B B . 162 ALA HB3  1 1 
        1  2596 2 1  58 ALA N    N  -5.021  -5.610  12.418 1.00 . B B . 162 ALA N    1 1 
        1  2597 2 1  58 ALA O    O  -1.824  -5.905  13.598 1.00 . B B . 162 ALA O    1 1 
        1  2598 2 1  59 ASP C    C  -2.308  -7.512  16.042 1.00 . B B . 163 ASP C    1 1 
        1  2599 2 1  59 ASP CA   C  -2.875  -6.076  16.202 1.00 . B B . 163 ASP CA   1 1 
        1  2600 2 1  59 ASP CB   C  -3.825  -5.956  17.415 1.00 . B B . 163 ASP CB   1 1 
        1  2601 2 1  59 ASP CG   C  -3.636  -4.653  18.210 1.00 . B B . 163 ASP CG   1 1 
        1  2602 2 1  59 ASP H    H  -4.508  -5.241  15.080 1.00 . B B . 163 ASP H    1 1 
        1  2603 2 1  59 ASP HA   H  -2.010  -5.428  16.381 1.00 . B B . 163 ASP HA   1 1 
        1  2604 2 1  59 ASP HB2  H  -4.863  -6.040  17.086 1.00 . B B . 163 ASP HB2  1 1 
        1  2605 2 1  59 ASP HB3  H  -3.634  -6.787  18.097 1.00 . B B . 163 ASP HB3  1 1 
        1  2606 2 1  59 ASP N    N  -3.556  -5.581  14.992 1.00 . B B . 163 ASP N    1 1 
        1  2607 2 1  59 ASP O    O  -1.201  -7.783  16.516 1.00 . B B . 163 ASP O    1 1 
        1  2608 2 1  59 ASP OD1  O  -2.659  -4.574  18.990 1.00 . B B . 163 ASP OD1  1 1 
        1  2609 2 1  59 ASP OD2  O  -4.471  -3.720  18.087 1.00 . B B . 163 ASP OD2  1 1 
        1  2610 2 1  60 LYS C    C  -1.052  -9.628  14.178 1.00 . B B . 164 LYS C    1 1 
        1  2611 2 1  60 LYS CA   C  -2.419  -9.717  14.891 1.00 . B B . 164 LYS CA   1 1 
        1  2612 2 1  60 LYS CB   C  -3.428 -10.495  14.016 1.00 . B B . 164 LYS CB   1 1 
        1  2613 2 1  60 LYS CD   C  -4.449 -10.639  11.617 1.00 . B B . 164 LYS CD   1 1 
        1  2614 2 1  60 LYS CE   C  -3.602 -11.724  10.938 1.00 . B B . 164 LYS CE   1 1 
        1  2615 2 1  60 LYS CG   C  -3.615  -9.854  12.637 1.00 . B B . 164 LYS CG   1 1 
        1  2616 2 1  60 LYS H    H  -3.896  -8.149  14.943 1.00 . B B . 164 LYS H    1 1 
        1  2617 2 1  60 LYS HA   H  -2.253 -10.303  15.792 1.00 . B B . 164 LYS HA   1 1 
        1  2618 2 1  60 LYS HB2  H  -3.057 -11.512  13.894 1.00 . B B . 164 LYS HB2  1 1 
        1  2619 2 1  60 LYS HB3  H  -4.395 -10.527  14.520 1.00 . B B . 164 LYS HB3  1 1 
        1  2620 2 1  60 LYS HD2  H  -5.330 -11.068  12.096 1.00 . B B . 164 LYS HD2  1 1 
        1  2621 2 1  60 LYS HD3  H  -4.770  -9.929  10.852 1.00 . B B . 164 LYS HD3  1 1 
        1  2622 2 1  60 LYS HE2  H  -2.611 -11.308  10.735 1.00 . B B . 164 LYS HE2  1 1 
        1  2623 2 1  60 LYS HE3  H  -3.477 -12.565  11.627 1.00 . B B . 164 LYS HE3  1 1 
        1  2624 2 1  60 LYS HG2  H  -4.063  -8.882  12.801 1.00 . B B . 164 LYS HG2  1 1 
        1  2625 2 1  60 LYS HG3  H  -2.648  -9.698  12.182 1.00 . B B . 164 LYS HG3  1 1 
        1  2626 2 1  60 LYS HZ1  H  -3.588 -12.798   9.169 1.00 . B B . 164 LYS HZ1  1 1 
        1  2627 2 1  60 LYS HZ2  H  -4.394 -11.378   9.058 1.00 . B B . 164 LYS HZ2  1 1 
        1  2628 2 1  60 LYS HZ3  H  -5.086 -12.654   9.836 1.00 . B B . 164 LYS HZ3  1 1 
        1  2629 2 1  60 LYS N    N  -2.975  -8.402  15.281 1.00 . B B . 164 LYS N    1 1 
        1  2630 2 1  60 LYS NZ   N  -4.214 -12.172   9.661 1.00 . B B . 164 LYS NZ   1 1 
        1  2631 2 1  60 LYS O    O  -0.232 -10.539  14.272 1.00 . B B . 164 LYS O    1 1 
        1  2632 2 1  61 LEU C    C   1.532  -7.859  13.511 1.00 . B B . 165 LEU C    1 1 
        1  2633 2 1  61 LEU CA   C   0.397  -8.352  12.627 1.00 . B B . 165 LEU CA   1 1 
        1  2634 2 1  61 LEU CB   C   0.165  -7.320  11.523 1.00 . B B . 165 LEU CB   1 1 
        1  2635 2 1  61 LEU CD1  C  -1.256  -6.221   9.849 1.00 . B B . 165 LEU CD1  1 1 
        1  2636 2 1  61 LEU CD2  C  -1.169  -8.746   9.880 1.00 . B B . 165 LEU CD2  1 1 
        1  2637 2 1  61 LEU CG   C  -1.130  -7.464  10.725 1.00 . B B . 165 LEU CG   1 1 
        1  2638 2 1  61 LEU H    H  -1.547  -7.845  13.383 1.00 . B B . 165 LEU H    1 1 
        1  2639 2 1  61 LEU HA   H   0.702  -9.287  12.160 1.00 . B B . 165 LEU HA   1 1 
        1  2640 2 1  61 LEU HB2  H   0.158  -6.336  11.991 1.00 . B B . 165 LEU HB2  1 1 
        1  2641 2 1  61 LEU HB3  H   1.009  -7.365  10.834 1.00 . B B . 165 LEU HB3  1 1 
        1  2642 2 1  61 LEU HD11 H  -0.536  -6.286   9.036 1.00 . B B . 165 LEU HD11 1 1 
        1  2643 2 1  61 LEU HD12 H  -1.062  -5.318  10.430 1.00 . B B . 165 LEU HD12 1 1 
        1  2644 2 1  61 LEU HD13 H  -2.265  -6.159   9.454 1.00 . B B . 165 LEU HD13 1 1 
        1  2645 2 1  61 LEU HD21 H  -1.014  -9.620  10.510 1.00 . B B . 165 LEU HD21 1 1 
        1  2646 2 1  61 LEU HD22 H  -0.386  -8.717   9.121 1.00 . B B . 165 LEU HD22 1 1 
        1  2647 2 1  61 LEU HD23 H  -2.140  -8.832   9.393 1.00 . B B . 165 LEU HD23 1 1 
        1  2648 2 1  61 LEU HG   H  -1.959  -7.472  11.422 1.00 . B B . 165 LEU HG   1 1 
        1  2649 2 1  61 LEU N    N  -0.819  -8.554  13.421 1.00 . B B . 165 LEU N    1 1 
        1  2650 2 1  61 LEU O    O   2.657  -8.322  13.355 1.00 . B B . 165 LEU O    1 1 
        1  2651 2 1  62 ILE C    C   2.950  -7.483  16.121 1.00 . B B . 166 ILE C    1 1 
        1  2652 2 1  62 ILE CA   C   2.148  -6.383  15.426 1.00 . B B . 166 ILE CA   1 1 
        1  2653 2 1  62 ILE CB   C   1.374  -5.523  16.458 1.00 . B B . 166 ILE CB   1 1 
        1  2654 2 1  62 ILE CD1  C   1.239  -3.495  14.872 1.00 . B B . 166 ILE CD1  1 1 
        1  2655 2 1  62 ILE CG1  C   0.500  -4.424  15.817 1.00 . B B . 166 ILE CG1  1 1 
        1  2656 2 1  62 ILE CG2  C   2.333  -4.913  17.497 1.00 . B B . 166 ILE CG2  1 1 
        1  2657 2 1  62 ILE H    H   0.247  -6.635  14.455 1.00 . B B . 166 ILE H    1 1 
        1  2658 2 1  62 ILE HA   H   2.878  -5.760  14.906 1.00 . B B . 166 ILE HA   1 1 
        1  2659 2 1  62 ILE HB   H   0.695  -6.171  17.011 1.00 . B B . 166 ILE HB   1 1 
        1  2660 2 1  62 ILE HD11 H   2.094  -3.051  15.370 1.00 . B B . 166 ILE HD11 1 1 
        1  2661 2 1  62 ILE HD12 H   1.560  -4.057  13.995 1.00 . B B . 166 ILE HD12 1 1 
        1  2662 2 1  62 ILE HD13 H   0.545  -2.719  14.572 1.00 . B B . 166 ILE HD13 1 1 
        1  2663 2 1  62 ILE HG12 H  -0.296  -4.865  15.224 1.00 . B B . 166 ILE HG12 1 1 
        1  2664 2 1  62 ILE HG13 H   0.035  -3.831  16.605 1.00 . B B . 166 ILE HG13 1 1 
        1  2665 2 1  62 ILE HG21 H   1.792  -4.231  18.153 1.00 . B B . 166 ILE HG21 1 1 
        1  2666 2 1  62 ILE HG22 H   2.765  -5.702  18.114 1.00 . B B . 166 ILE HG22 1 1 
        1  2667 2 1  62 ILE HG23 H   3.141  -4.377  17.005 1.00 . B B . 166 ILE HG23 1 1 
        1  2668 2 1  62 ILE N    N   1.210  -6.960  14.449 1.00 . B B . 166 ILE N    1 1 
        1  2669 2 1  62 ILE O    O   4.173  -7.486  16.071 1.00 . B B . 166 ILE O    1 1 
        1  2670 2 1  63 GLN C    C   3.673 -10.521  16.576 1.00 . B B . 167 GLN C    1 1 
        1  2671 2 1  63 GLN CA   C   2.838  -9.574  17.455 1.00 . B B . 167 GLN CA   1 1 
        1  2672 2 1  63 GLN CB   C   1.710 -10.289  18.220 1.00 . B B . 167 GLN CB   1 1 
        1  2673 2 1  63 GLN CD   C  -0.601 -11.502  18.078 1.00 . B B . 167 GLN CD   1 1 
        1  2674 2 1  63 GLN CG   C   0.614 -10.914  17.345 1.00 . B B . 167 GLN CG   1 1 
        1  2675 2 1  63 GLN H    H   1.241  -8.364  16.658 1.00 . B B . 167 GLN H    1 1 
        1  2676 2 1  63 GLN HA   H   3.529  -9.170  18.191 1.00 . B B . 167 GLN HA   1 1 
        1  2677 2 1  63 GLN HB2  H   2.138 -11.050  18.874 1.00 . B B . 167 GLN HB2  1 1 
        1  2678 2 1  63 GLN HB3  H   1.230  -9.521  18.807 1.00 . B B . 167 GLN HB3  1 1 
        1  2679 2 1  63 GLN HE21 H  -0.149 -10.746  19.904 1.00 . B B . 167 GLN HE21 1 1 
        1  2680 2 1  63 GLN HE22 H  -1.614 -11.721  19.763 1.00 . B B . 167 GLN HE22 1 1 
        1  2681 2 1  63 GLN HG2  H   0.230 -10.134  16.697 1.00 . B B . 167 GLN HG2  1 1 
        1  2682 2 1  63 GLN HG3  H   1.069 -11.693  16.739 1.00 . B B . 167 GLN HG3  1 1 
        1  2683 2 1  63 GLN N    N   2.248  -8.451  16.707 1.00 . B B . 167 GLN N    1 1 
        1  2684 2 1  63 GLN NE2  N  -0.800 -11.284  19.364 1.00 . B B . 167 GLN NE2  1 1 
        1  2685 2 1  63 GLN O    O   4.742 -10.979  16.969 1.00 . B B . 167 GLN O    1 1 
        1  2686 2 1  63 GLN OE1  O  -1.427 -12.175  17.484 1.00 . B B . 167 GLN OE1  1 1 
        1  2687 2 1  64 ASN C    C   5.244 -10.730  13.878 1.00 . B B . 168 ASN C    1 1 
        1  2688 2 1  64 ASN CA   C   3.930 -11.447  14.282 1.00 . B B . 168 ASN CA   1 1 
        1  2689 2 1  64 ASN CB   C   2.943 -11.635  13.105 1.00 . B B . 168 ASN CB   1 1 
        1  2690 2 1  64 ASN CG   C   3.570 -11.620  11.711 1.00 . B B . 168 ASN CG   1 1 
        1  2691 2 1  64 ASN H    H   2.291 -10.354  15.166 1.00 . B B . 168 ASN H    1 1 
        1  2692 2 1  64 ASN HA   H   4.215 -12.436  14.644 1.00 . B B . 168 ASN HA   1 1 
        1  2693 2 1  64 ASN HB2  H   2.421 -12.582  13.243 1.00 . B B . 168 ASN HB2  1 1 
        1  2694 2 1  64 ASN HB3  H   2.189 -10.852  13.128 1.00 . B B . 168 ASN HB3  1 1 
        1  2695 2 1  64 ASN HD21 H   3.599  -9.587  11.622 1.00 . B B . 168 ASN HD21 1 1 
        1  2696 2 1  64 ASN HD22 H   4.277 -10.467  10.250 1.00 . B B . 168 ASN HD22 1 1 
        1  2697 2 1  64 ASN N    N   3.201 -10.750  15.354 1.00 . B B . 168 ASN N    1 1 
        1  2698 2 1  64 ASN ND2  N   3.791 -10.451  11.132 1.00 . B B . 168 ASN ND2  1 1 
        1  2699 2 1  64 ASN O    O   6.230 -11.376  13.513 1.00 . B B . 168 ASN O    1 1 
        1  2700 2 1  64 ASN OD1  O   3.839 -12.654  11.123 1.00 . B B . 168 ASN OD1  1 1 
        1  2701 2 1  65 LEU C    C   7.384  -8.436  14.719 1.00 . B B . 169 LEU C    1 1 
        1  2702 2 1  65 LEU CA   C   6.396  -8.557  13.548 1.00 . B B . 169 LEU CA   1 1 
        1  2703 2 1  65 LEU CB   C   5.825  -7.211  13.042 1.00 . B B . 169 LEU CB   1 1 
        1  2704 2 1  65 LEU CD1  C   8.018  -5.872  12.834 1.00 . B B . 169 LEU CD1  1 1 
        1  2705 2 1  65 LEU CD2  C   7.097  -6.974  10.829 1.00 . B B . 169 LEU CD2  1 1 
        1  2706 2 1  65 LEU CG   C   6.720  -6.316  12.160 1.00 . B B . 169 LEU CG   1 1 
        1  2707 2 1  65 LEU H    H   4.421  -8.924  14.258 1.00 . B B . 169 LEU H    1 1 
        1  2708 2 1  65 LEU HA   H   6.928  -9.044  12.732 1.00 . B B . 169 LEU HA   1 1 
        1  2709 2 1  65 LEU HB2  H   4.936  -7.421  12.445 1.00 . B B . 169 LEU HB2  1 1 
        1  2710 2 1  65 LEU HB3  H   5.490  -6.628  13.897 1.00 . B B . 169 LEU HB3  1 1 
        1  2711 2 1  65 LEU HD11 H   7.858  -5.657  13.883 1.00 . B B . 169 LEU HD11 1 1 
        1  2712 2 1  65 LEU HD12 H   8.396  -4.975  12.348 1.00 . B B . 169 LEU HD12 1 1 
        1  2713 2 1  65 LEU HD13 H   8.755  -6.662  12.739 1.00 . B B . 169 LEU HD13 1 1 
        1  2714 2 1  65 LEU HD21 H   6.195  -7.228  10.273 1.00 . B B . 169 LEU HD21 1 1 
        1  2715 2 1  65 LEU HD22 H   7.691  -7.870  11.006 1.00 . B B . 169 LEU HD22 1 1 
        1  2716 2 1  65 LEU HD23 H   7.698  -6.276  10.245 1.00 . B B . 169 LEU HD23 1 1 
        1  2717 2 1  65 LEU HG   H   6.138  -5.425  11.934 1.00 . B B . 169 LEU HG   1 1 
        1  2718 2 1  65 LEU N    N   5.258  -9.394  13.929 1.00 . B B . 169 LEU N    1 1 
        1  2719 2 1  65 LEU O    O   8.586  -8.554  14.501 1.00 . B B . 169 LEU O    1 1 
        1  2720 2 1  66 ASP C    C   8.670  -9.382  17.330 1.00 . B B . 170 ASP C    1 1 
        1  2721 2 1  66 ASP CA   C   7.691  -8.211  17.191 1.00 . B B . 170 ASP CA   1 1 
        1  2722 2 1  66 ASP CB   C   6.756  -8.141  18.422 1.00 . B B . 170 ASP CB   1 1 
        1  2723 2 1  66 ASP CG   C   6.505  -6.703  18.878 1.00 . B B . 170 ASP CG   1 1 
        1  2724 2 1  66 ASP H    H   5.883  -8.193  16.050 1.00 . B B . 170 ASP H    1 1 
        1  2725 2 1  66 ASP HA   H   8.309  -7.316  17.165 1.00 . B B . 170 ASP HA   1 1 
        1  2726 2 1  66 ASP HB2  H   5.812  -8.645  18.208 1.00 . B B . 170 ASP HB2  1 1 
        1  2727 2 1  66 ASP HB3  H   7.224  -8.669  19.255 1.00 . B B . 170 ASP HB3  1 1 
        1  2728 2 1  66 ASP N    N   6.895  -8.276  15.954 1.00 . B B . 170 ASP N    1 1 
        1  2729 2 1  66 ASP O    O   9.857  -9.164  17.572 1.00 . B B . 170 ASP O    1 1 
        1  2730 2 1  66 ASP OD1  O   7.495  -6.040  19.261 1.00 . B B . 170 ASP OD1  1 1 
        1  2731 2 1  66 ASP OD2  O   5.370  -6.201  18.737 1.00 . B B . 170 ASP OD2  1 1 
        1  2732 2 1  67 ALA C    C  10.261 -11.798  16.209 1.00 . B B . 171 ALA C    1 1 
        1  2733 2 1  67 ALA CA   C   9.016 -11.827  17.123 1.00 . B B . 171 ALA CA   1 1 
        1  2734 2 1  67 ALA CB   C   8.092 -12.993  16.757 1.00 . B B . 171 ALA CB   1 1 
        1  2735 2 1  67 ALA H    H   7.211 -10.700  16.886 1.00 . B B . 171 ALA H    1 1 
        1  2736 2 1  67 ALA HA   H   9.385 -11.973  18.139 1.00 . B B . 171 ALA HA   1 1 
        1  2737 2 1  67 ALA HB1  H   8.651 -13.929  16.798 1.00 . B B . 171 ALA HB1  1 1 
        1  2738 2 1  67 ALA HB2  H   7.259 -13.037  17.460 1.00 . B B . 171 ALA HB2  1 1 
        1  2739 2 1  67 ALA HB3  H   7.702 -12.851  15.747 1.00 . B B . 171 ALA HB3  1 1 
        1  2740 2 1  67 ALA N    N   8.201 -10.610  17.087 1.00 . B B . 171 ALA N    1 1 
        1  2741 2 1  67 ALA O    O  11.193 -12.568  16.426 1.00 . B B . 171 ALA O    1 1 
        1  2742 2 1  68 ASN C    C  12.136  -9.495  14.288 1.00 . B B . 172 ASN C    1 1 
        1  2743 2 1  68 ASN CA   C  11.339 -10.819  14.197 1.00 . B B . 172 ASN CA   1 1 
        1  2744 2 1  68 ASN CB   C  10.696 -10.985  12.804 1.00 . B B . 172 ASN CB   1 1 
        1  2745 2 1  68 ASN CG   C  10.254 -12.418  12.520 1.00 . B B . 172 ASN CG   1 1 
        1  2746 2 1  68 ASN H    H   9.487 -10.295  15.111 1.00 . B B . 172 ASN H    1 1 
        1  2747 2 1  68 ASN HA   H  12.058 -11.628  14.337 1.00 . B B . 172 ASN HA   1 1 
        1  2748 2 1  68 ASN HB2  H   9.847 -10.308  12.705 1.00 . B B . 172 ASN HB2  1 1 
        1  2749 2 1  68 ASN HB3  H  11.421 -10.722  12.033 1.00 . B B . 172 ASN HB3  1 1 
        1  2750 2 1  68 ASN HD21 H   8.307 -12.082  13.044 1.00 . B B . 172 ASN HD21 1 1 
        1  2751 2 1  68 ASN HD22 H   8.722 -13.696  12.495 1.00 . B B . 172 ASN HD22 1 1 
        1  2752 2 1  68 ASN N    N  10.275 -10.928  15.195 1.00 . B B . 172 ASN N    1 1 
        1  2753 2 1  68 ASN ND2  N   8.986 -12.748  12.701 1.00 . B B . 172 ASN ND2  1 1 
        1  2754 2 1  68 ASN O    O  12.949  -9.231  13.399 1.00 . B B . 172 ASN O    1 1 
        1  2755 2 1  68 ASN OD1  O  11.046 -13.251  12.103 1.00 . B B . 172 ASN OD1  1 1 
        1  2756 2 1  69 HIS C    C  12.563  -6.327  16.286 1.00 . B B . 173 HIS C    1 1 
        1  2757 2 1  69 HIS CA   C  12.195  -7.184  15.048 1.00 . B B . 173 HIS CA   1 1 
        1  2758 2 1  69 HIS CB   C  10.992  -6.610  14.292 1.00 . B B . 173 HIS CB   1 1 
        1  2759 2 1  69 HIS CD2  C  11.035  -4.060  14.245 1.00 . B B . 173 HIS CD2  1 1 
        1  2760 2 1  69 HIS CE1  C  11.650  -3.717  12.175 1.00 . B B . 173 HIS CE1  1 1 
        1  2761 2 1  69 HIS CG   C  11.244  -5.275  13.661 1.00 . B B . 173 HIS CG   1 1 
        1  2762 2 1  69 HIS H    H  11.226  -8.848  15.999 1.00 . B B . 173 HIS H    1 1 
        1  2763 2 1  69 HIS HA   H  13.050  -7.103  14.377 1.00 . B B . 173 HIS HA   1 1 
        1  2764 2 1  69 HIS HB2  H  10.712  -7.299  13.495 1.00 . B B . 173 HIS HB2  1 1 
        1  2765 2 1  69 HIS HB3  H  10.146  -6.532  14.976 1.00 . B B . 173 HIS HB3  1 1 
        1  2766 2 1  69 HIS HD1  H  11.752  -5.740  11.644 1.00 . B B . 173 HIS HD1  1 1 
        1  2767 2 1  69 HIS HD2  H  10.650  -3.910  15.240 1.00 . B B . 173 HIS HD2  1 1 
        1  2768 2 1  69 HIS HE1  H  11.842  -3.241  11.223 1.00 . B B . 173 HIS HE1  1 1 
        1  2769 2 1  69 HIS N    N  11.897  -8.609  15.271 1.00 . B B . 173 HIS N    1 1 
        1  2770 2 1  69 HIS ND1  N  11.623  -5.044  12.362 1.00 . B B . 173 HIS ND1  1 1 
        1  2771 2 1  69 HIS NE2  N  11.358  -3.070  13.317 1.00 . B B . 173 HIS NE2  1 1 
        1  2772 2 1  69 HIS O    O  11.694  -5.795  16.970 1.00 . B B . 173 HIS O    1 1 
        1  2773 2 1  70 ASP C    C  14.015  -3.705  17.412 1.00 . B B . 174 ASP C    1 1 
        1  2774 2 1  70 ASP CA   C  14.511  -5.170  17.439 1.00 . B B . 174 ASP CA   1 1 
        1  2775 2 1  70 ASP CB   C  16.035  -5.262  17.160 1.00 . B B . 174 ASP CB   1 1 
        1  2776 2 1  70 ASP CG   C  16.850  -3.969  17.321 1.00 . B B . 174 ASP CG   1 1 
        1  2777 2 1  70 ASP H    H  14.508  -6.607  15.890 1.00 . B B . 174 ASP H    1 1 
        1  2778 2 1  70 ASP HA   H  14.325  -5.540  18.449 1.00 . B B . 174 ASP HA   1 1 
        1  2779 2 1  70 ASP HB2  H  16.455  -6.038  17.803 1.00 . B B . 174 ASP HB2  1 1 
        1  2780 2 1  70 ASP HB3  H  16.193  -5.590  16.129 1.00 . B B . 174 ASP HB3  1 1 
        1  2781 2 1  70 ASP N    N  13.870  -6.085  16.468 1.00 . B B . 174 ASP N    1 1 
        1  2782 2 1  70 ASP O    O  14.243  -2.949  18.360 1.00 . B B . 174 ASP O    1 1 
        1  2783 2 1  70 ASP OD1  O  16.663  -3.043  16.492 1.00 . B B . 174 ASP OD1  1 1 
        1  2784 2 1  70 ASP OD2  O  17.771  -3.929  18.168 1.00 . B B . 174 ASP OD2  1 1 
        1  2785 2 1  71 GLY C    C  14.140  -1.218  15.132 1.00 . B B . 175 GLY C    1 1 
        1  2786 2 1  71 GLY CA   C  13.099  -1.867  16.046 1.00 . B B . 175 GLY CA   1 1 
        1  2787 2 1  71 GLY H    H  13.109  -3.970  15.634 1.00 . B B . 175 GLY H    1 1 
        1  2788 2 1  71 GLY HA2  H  12.138  -1.790  15.540 1.00 . B B . 175 GLY HA2  1 1 
        1  2789 2 1  71 GLY HA3  H  13.066  -1.310  16.979 1.00 . B B . 175 GLY HA3  1 1 
        1  2790 2 1  71 GLY N    N  13.375  -3.277  16.319 1.00 . B B . 175 GLY N    1 1 
        1  2791 2 1  71 GLY O    O  14.307   0.000  15.191 1.00 . B B . 175 GLY O    1 1 
        1  2792 2 1  72 ARG C    C  14.271  -1.310  12.014 1.00 . B B . 176 ARG C    1 1 
        1  2793 2 1  72 ARG CA   C  15.410  -1.446  13.037 1.00 . B B . 176 ARG CA   1 1 
        1  2794 2 1  72 ARG CB   C  16.510  -2.382  12.476 1.00 . B B . 176 ARG CB   1 1 
        1  2795 2 1  72 ARG CD   C  18.344  -1.444  13.978 1.00 . B B . 176 ARG CD   1 1 
        1  2796 2 1  72 ARG CG   C  17.722  -2.696  13.362 1.00 . B B . 176 ARG CG   1 1 
        1  2797 2 1  72 ARG CZ   C  20.023  -1.993  15.764 1.00 . B B . 176 ARG CZ   1 1 
        1  2798 2 1  72 ARG H    H  14.703  -2.979  14.348 1.00 . B B . 176 ARG H    1 1 
        1  2799 2 1  72 ARG HA   H  15.837  -0.459  13.218 1.00 . B B . 176 ARG HA   1 1 
        1  2800 2 1  72 ARG HB2  H  16.067  -3.342  12.215 1.00 . B B . 176 ARG HB2  1 1 
        1  2801 2 1  72 ARG HB3  H  16.881  -1.936  11.552 1.00 . B B . 176 ARG HB3  1 1 
        1  2802 2 1  72 ARG HD2  H  18.412  -0.683  13.200 1.00 . B B . 176 ARG HD2  1 1 
        1  2803 2 1  72 ARG HD3  H  17.682  -1.074  14.763 1.00 . B B . 176 ARG HD3  1 1 
        1  2804 2 1  72 ARG HE   H  20.441  -1.721  13.825 1.00 . B B . 176 ARG HE   1 1 
        1  2805 2 1  72 ARG HG2  H  17.431  -3.389  14.148 1.00 . B B . 176 ARG HG2  1 1 
        1  2806 2 1  72 ARG HG3  H  18.468  -3.195  12.742 1.00 . B B . 176 ARG HG3  1 1 
        1  2807 2 1  72 ARG HH11 H  18.148  -2.047  16.474 1.00 . B B . 176 ARG HH11 1 1 
        1  2808 2 1  72 ARG HH12 H  19.291  -2.495  17.595 1.00 . B B . 176 ARG HH12 1 1 
        1  2809 2 1  72 ARG HH21 H  21.979  -2.342  15.383 1.00 . B B . 176 ARG HH21 1 1 
        1  2810 2 1  72 ARG HH22 H  21.475  -2.517  17.041 1.00 . B B . 176 ARG HH22 1 1 
        1  2811 2 1  72 ARG N    N  14.822  -1.980  14.271 1.00 . B B . 176 ARG N    1 1 
        1  2812 2 1  72 ARG NE   N  19.700  -1.709  14.504 1.00 . B B . 176 ARG NE   1 1 
        1  2813 2 1  72 ARG NH1  N  19.136  -1.999  16.726 1.00 . B B . 176 ARG NH1  1 1 
        1  2814 2 1  72 ARG NH2  N  21.262  -2.292  16.083 1.00 . B B . 176 ARG NH2  1 1 
        1  2815 2 1  72 ARG O    O  14.048  -2.246  11.252 1.00 . B B . 176 ARG O    1 1 
        1  2816 2 1  73 ILE C    C  12.738  -0.111   9.706 1.00 . B B . 177 ILE C    1 1 
        1  2817 2 1  73 ILE CA   C  12.315  -0.062  11.182 1.00 . B B . 177 ILE CA   1 1 
        1  2818 2 1  73 ILE CB   C  11.499   1.219  11.525 1.00 . B B . 177 ILE CB   1 1 
        1  2819 2 1  73 ILE CD1  C   9.916   2.231  13.355 1.00 . B B . 177 ILE CD1  1 1 
        1  2820 2 1  73 ILE CG1  C  10.982   1.187  12.990 1.00 . B B . 177 ILE CG1  1 1 
        1  2821 2 1  73 ILE CG2  C  10.337   1.404  10.531 1.00 . B B . 177 ILE CG2  1 1 
        1  2822 2 1  73 ILE H    H  13.780   0.569  12.628 1.00 . B B . 177 ILE H    1 1 
        1  2823 2 1  73 ILE HA   H  11.661  -0.919  11.355 1.00 . B B . 177 ILE HA   1 1 
        1  2824 2 1  73 ILE HB   H  12.152   2.086  11.411 1.00 . B B . 177 ILE HB   1 1 
        1  2825 2 1  73 ILE HD11 H   9.753   2.217  14.433 1.00 . B B . 177 ILE HD11 1 1 
        1  2826 2 1  73 ILE HD12 H  10.245   3.224  13.050 1.00 . B B . 177 ILE HD12 1 1 
        1  2827 2 1  73 ILE HD13 H   8.970   1.992  12.868 1.00 . B B . 177 ILE HD13 1 1 
        1  2828 2 1  73 ILE HG12 H  10.566   0.203  13.206 1.00 . B B . 177 ILE HG12 1 1 
        1  2829 2 1  73 ILE HG13 H  11.820   1.360  13.662 1.00 . B B . 177 ILE HG13 1 1 
        1  2830 2 1  73 ILE HG21 H   9.663   0.546  10.568 1.00 . B B . 177 ILE HG21 1 1 
        1  2831 2 1  73 ILE HG22 H   9.780   2.314  10.745 1.00 . B B . 177 ILE HG22 1 1 
        1  2832 2 1  73 ILE HG23 H  10.725   1.522   9.522 1.00 . B B . 177 ILE HG23 1 1 
        1  2833 2 1  73 ILE N    N  13.510  -0.207  12.038 1.00 . B B . 177 ILE N    1 1 
        1  2834 2 1  73 ILE O    O  13.666   0.587   9.304 1.00 . B B . 177 ILE O    1 1 
        1  2835 2 1  74 SER C    C  11.075   0.089   6.856 1.00 . B B . 178 SER C    1 1 
        1  2836 2 1  74 SER CA   C  12.163  -0.824   7.432 1.00 . B B . 178 SER CA   1 1 
        1  2837 2 1  74 SER CB   C  11.939  -2.182   6.770 1.00 . B B . 178 SER CB   1 1 
        1  2838 2 1  74 SER H    H  11.273  -1.425   9.263 1.00 . B B . 178 SER H    1 1 
        1  2839 2 1  74 SER HA   H  13.146  -0.452   7.144 1.00 . B B . 178 SER HA   1 1 
        1  2840 2 1  74 SER HB2  H  10.892  -2.468   6.875 1.00 . B B . 178 SER HB2  1 1 
        1  2841 2 1  74 SER HB3  H  12.156  -2.036   5.719 1.00 . B B . 178 SER HB3  1 1 
        1  2842 2 1  74 SER HG   H  12.509  -3.967   6.580 1.00 . B B . 178 SER HG   1 1 
        1  2843 2 1  74 SER N    N  12.045  -0.899   8.891 1.00 . B B . 178 SER N    1 1 
        1  2844 2 1  74 SER O    O  10.004   0.209   7.456 1.00 . B B . 178 SER O    1 1 
        1  2845 2 1  74 SER OG   O  12.735  -3.258   7.208 1.00 . B B . 178 SER OG   1 1 
        1  2846 2 1  75 PHE C    C   9.023   0.227   4.624 1.00 . B B . 179 PHE C    1 1 
        1  2847 2 1  75 PHE CA   C  10.129   1.259   4.949 1.00 . B B . 179 PHE CA   1 1 
        1  2848 2 1  75 PHE CB   C  10.562   2.004   3.683 1.00 . B B . 179 PHE CB   1 1 
        1  2849 2 1  75 PHE CD1  C   8.732   3.755   3.677 1.00 . B B . 179 PHE CD1  1 1 
        1  2850 2 1  75 PHE CD2  C   8.746   2.083   1.914 1.00 . B B . 179 PHE CD2  1 1 
        1  2851 2 1  75 PHE CE1  C   7.514   4.263   3.186 1.00 . B B . 179 PHE CE1  1 1 
        1  2852 2 1  75 PHE CE2  C   7.535   2.597   1.424 1.00 . B B . 179 PHE CE2  1 1 
        1  2853 2 1  75 PHE CG   C   9.353   2.662   3.044 1.00 . B B . 179 PHE CG   1 1 
        1  2854 2 1  75 PHE CZ   C   6.904   3.672   2.070 1.00 . B B . 179 PHE CZ   1 1 
        1  2855 2 1  75 PHE H    H  12.130   0.492   5.151 1.00 . B B . 179 PHE H    1 1 
        1  2856 2 1  75 PHE HA   H   9.727   2.012   5.619 1.00 . B B . 179 PHE HA   1 1 
        1  2857 2 1  75 PHE HB2  H  11.294   2.769   3.943 1.00 . B B . 179 PHE HB2  1 1 
        1  2858 2 1  75 PHE HB3  H  11.019   1.301   2.984 1.00 . B B . 179 PHE HB3  1 1 
        1  2859 2 1  75 PHE HD1  H   9.167   4.181   4.570 1.00 . B B . 179 PHE HD1  1 1 
        1  2860 2 1  75 PHE HD2  H   9.185   1.214   1.444 1.00 . B B . 179 PHE HD2  1 1 
        1  2861 2 1  75 PHE HE1  H   7.038   5.100   3.677 1.00 . B B . 179 PHE HE1  1 1 
        1  2862 2 1  75 PHE HE2  H   7.088   2.150   0.549 1.00 . B B . 179 PHE HE2  1 1 
        1  2863 2 1  75 PHE HZ   H   5.950   4.034   1.717 1.00 . B B . 179 PHE HZ   1 1 
        1  2864 2 1  75 PHE N    N  11.261   0.633   5.642 1.00 . B B . 179 PHE N    1 1 
        1  2865 2 1  75 PHE O    O   7.827   0.506   4.715 1.00 . B B . 179 PHE O    1 1 
        1  2866 2 1  76 ASP C    C   7.721  -2.613   5.130 1.00 . B B . 180 ASP C    1 1 
        1  2867 2 1  76 ASP CA   C   8.582  -2.130   3.946 1.00 . B B . 180 ASP CA   1 1 
        1  2868 2 1  76 ASP CB   C   9.434  -3.275   3.343 1.00 . B B . 180 ASP CB   1 1 
        1  2869 2 1  76 ASP CG   C  10.867  -3.372   3.893 1.00 . B B . 180 ASP CG   1 1 
        1  2870 2 1  76 ASP H    H  10.440  -1.128   4.113 1.00 . B B . 180 ASP H    1 1 
        1  2871 2 1  76 ASP HA   H   7.878  -1.816   3.175 1.00 . B B . 180 ASP HA   1 1 
        1  2872 2 1  76 ASP HB2  H   8.919  -4.226   3.485 1.00 . B B . 180 ASP HB2  1 1 
        1  2873 2 1  76 ASP HB3  H   9.502  -3.106   2.266 1.00 . B B . 180 ASP HB3  1 1 
        1  2874 2 1  76 ASP N    N   9.443  -0.985   4.255 1.00 . B B . 180 ASP N    1 1 
        1  2875 2 1  76 ASP O    O   6.675  -3.220   4.883 1.00 . B B . 180 ASP O    1 1 
        1  2876 2 1  76 ASP OD1  O  11.686  -2.513   3.484 1.00 . B B . 180 ASP OD1  1 1 
        1  2877 2 1  76 ASP OD2  O  11.146  -4.244   4.747 1.00 . B B . 180 ASP OD2  1 1 
        1  2878 2 1  77 GLU C    C   5.960  -2.181   7.619 1.00 . B B . 181 GLU C    1 1 
        1  2879 2 1  77 GLU CA   C   7.383  -2.749   7.589 1.00 . B B . 181 GLU CA   1 1 
        1  2880 2 1  77 GLU CB   C   8.172  -2.373   8.856 1.00 . B B . 181 GLU CB   1 1 
        1  2881 2 1  77 GLU CD   C   7.056  -2.408  11.217 1.00 . B B . 181 GLU CD   1 1 
        1  2882 2 1  77 GLU CG   C   7.771  -3.187  10.102 1.00 . B B . 181 GLU CG   1 1 
        1  2883 2 1  77 GLU H    H   8.911  -1.715   6.500 1.00 . B B . 181 GLU H    1 1 
        1  2884 2 1  77 GLU HA   H   7.317  -3.828   7.566 1.00 . B B . 181 GLU HA   1 1 
        1  2885 2 1  77 GLU HB2  H   9.229  -2.565   8.666 1.00 . B B . 181 GLU HB2  1 1 
        1  2886 2 1  77 GLU HB3  H   8.058  -1.312   9.036 1.00 . B B . 181 GLU HB3  1 1 
        1  2887 2 1  77 GLU HG2  H   7.141  -4.025   9.798 1.00 . B B . 181 GLU HG2  1 1 
        1  2888 2 1  77 GLU HG3  H   8.684  -3.609  10.525 1.00 . B B . 181 GLU HG3  1 1 
        1  2889 2 1  77 GLU N    N   8.100  -2.307   6.383 1.00 . B B . 181 GLU N    1 1 
        1  2890 2 1  77 GLU O    O   4.979  -2.920   7.554 1.00 . B B . 181 GLU O    1 1 
        1  2891 2 1  77 GLU OE1  O   7.587  -1.370  11.671 1.00 . B B . 181 GLU OE1  1 1 
        1  2892 2 1  77 GLU OE2  O   6.018  -2.918  11.693 1.00 . B B . 181 GLU OE2  1 1 
        1  2893 2 1  78 TYR C    C   3.673  -0.635   6.369 1.00 . B B . 182 TYR C    1 1 
        1  2894 2 1  78 TYR CA   C   4.540  -0.175   7.551 1.00 . B B . 182 TYR CA   1 1 
        1  2895 2 1  78 TYR CB   C   4.808   1.324   7.438 1.00 . B B . 182 TYR CB   1 1 
        1  2896 2 1  78 TYR CD1  C   3.076   2.518   8.786 1.00 . B B . 182 TYR CD1  1 1 
        1  2897 2 1  78 TYR CD2  C   2.842   2.521   6.357 1.00 . B B . 182 TYR CD2  1 1 
        1  2898 2 1  78 TYR CE1  C   1.865   3.212   8.903 1.00 . B B . 182 TYR CE1  1 1 
        1  2899 2 1  78 TYR CE2  C   1.635   3.240   6.468 1.00 . B B . 182 TYR CE2  1 1 
        1  2900 2 1  78 TYR CG   C   3.553   2.155   7.519 1.00 . B B . 182 TYR CG   1 1 
        1  2901 2 1  78 TYR CZ   C   1.135   3.559   7.750 1.00 . B B . 182 TYR CZ   1 1 
        1  2902 2 1  78 TYR H    H   6.671  -0.287   7.640 1.00 . B B . 182 TYR H    1 1 
        1  2903 2 1  78 TYR HA   H   3.997  -0.381   8.474 1.00 . B B . 182 TYR HA   1 1 
        1  2904 2 1  78 TYR HB2  H   5.474   1.619   8.249 1.00 . B B . 182 TYR HB2  1 1 
        1  2905 2 1  78 TYR HB3  H   5.312   1.525   6.492 1.00 . B B . 182 TYR HB3  1 1 
        1  2906 2 1  78 TYR HD1  H   3.628   2.242   9.672 1.00 . B B . 182 TYR HD1  1 1 
        1  2907 2 1  78 TYR HD2  H   3.216   2.249   5.381 1.00 . B B . 182 TYR HD2  1 1 
        1  2908 2 1  78 TYR HE1  H   1.491   3.467   9.877 1.00 . B B . 182 TYR HE1  1 1 
        1  2909 2 1  78 TYR HE2  H   1.085   3.529   5.584 1.00 . B B . 182 TYR HE2  1 1 
        1  2910 2 1  78 TYR HH   H  -0.337   4.621   7.072 1.00 . B B . 182 TYR HH   1 1 
        1  2911 2 1  78 TYR N    N   5.833  -0.853   7.604 1.00 . B B . 182 TYR N    1 1 
        1  2912 2 1  78 TYR O    O   2.483  -0.929   6.526 1.00 . B B . 182 TYR O    1 1 
        1  2913 2 1  78 TYR OH   O  -0.056   4.187   7.897 1.00 . B B . 182 TYR OH   1 1 
        1  2914 2 1  79 TRP C    C   2.953  -2.479   4.072 1.00 . B B . 183 TRP C    1 1 
        1  2915 2 1  79 TRP CA   C   3.536  -1.064   3.965 1.00 . B B . 183 TRP CA   1 1 
        1  2916 2 1  79 TRP CB   C   4.432  -0.911   2.730 1.00 . B B . 183 TRP CB   1 1 
        1  2917 2 1  79 TRP CD1  C   3.349  -2.146   0.818 1.00 . B B . 183 TRP CD1  1 1 
        1  2918 2 1  79 TRP CD2  C   2.951   0.065   0.749 1.00 . B B . 183 TRP CD2  1 1 
        1  2919 2 1  79 TRP CE2  C   2.177  -0.530  -0.290 1.00 . B B . 183 TRP CE2  1 1 
        1  2920 2 1  79 TRP CE3  C   2.870   1.469   0.885 1.00 . B B . 183 TRP CE3  1 1 
        1  2921 2 1  79 TRP CG   C   3.645  -1.002   1.468 1.00 . B B . 183 TRP CG   1 1 
        1  2922 2 1  79 TRP CH2  C   1.289   1.610  -0.973 1.00 . B B . 183 TRP CH2  1 1 
        1  2923 2 1  79 TRP CZ2  C   1.325   0.216  -1.115 1.00 . B B . 183 TRP CZ2  1 1 
        1  2924 2 1  79 TRP CZ3  C   2.068   2.235   0.017 1.00 . B B . 183 TRP CZ3  1 1 
        1  2925 2 1  79 TRP H    H   5.266  -0.530   5.115 1.00 . B B . 183 TRP H    1 1 
        1  2926 2 1  79 TRP HA   H   2.693  -0.379   3.861 1.00 . B B . 183 TRP HA   1 1 
        1  2927 2 1  79 TRP HB2  H   4.911   0.065   2.744 1.00 . B B . 183 TRP HB2  1 1 
        1  2928 2 1  79 TRP HB3  H   5.218  -1.670   2.736 1.00 . B B . 183 TRP HB3  1 1 
        1  2929 2 1  79 TRP HD1  H   3.692  -3.133   1.103 1.00 . B B . 183 TRP HD1  1 1 
        1  2930 2 1  79 TRP HE1  H   2.104  -2.591  -0.818 1.00 . B B . 183 TRP HE1  1 1 
        1  2931 2 1  79 TRP HE3  H   3.441   1.961   1.659 1.00 . B B . 183 TRP HE3  1 1 
        1  2932 2 1  79 TRP HH2  H   0.673   2.200  -1.636 1.00 . B B . 183 TRP HH2  1 1 
        1  2933 2 1  79 TRP HZ2  H   0.728  -0.268  -1.870 1.00 . B B . 183 TRP HZ2  1 1 
        1  2934 2 1  79 TRP HZ3  H   2.044   3.311   0.118 1.00 . B B . 183 TRP HZ3  1 1 
        1  2935 2 1  79 TRP N    N   4.270  -0.707   5.172 1.00 . B B . 183 TRP N    1 1 
        1  2936 2 1  79 TRP NE1  N   2.492  -1.868  -0.223 1.00 . B B . 183 TRP NE1  1 1 
        1  2937 2 1  79 TRP O    O   1.764  -2.677   3.784 1.00 . B B . 183 TRP O    1 1 
        1  2938 2 1  80 THR C    C   2.345  -4.981   5.885 1.00 . B B . 184 THR C    1 1 
        1  2939 2 1  80 THR CA   C   3.300  -4.826   4.706 1.00 . B B . 184 THR CA   1 1 
        1  2940 2 1  80 THR CB   C   4.464  -5.822   4.729 1.00 . B B . 184 THR CB   1 1 
        1  2941 2 1  80 THR CG2  C   5.132  -6.047   6.089 1.00 . B B . 184 THR CG2  1 1 
        1  2942 2 1  80 THR H    H   4.711  -3.217   4.811 1.00 . B B . 184 THR H    1 1 
        1  2943 2 1  80 THR HA   H   2.716  -5.066   3.819 1.00 . B B . 184 THR HA   1 1 
        1  2944 2 1  80 THR HB   H   5.227  -5.502   4.016 1.00 . B B . 184 THR HB   1 1 
        1  2945 2 1  80 THR HG1  H   3.082  -7.180   4.737 1.00 . B B . 184 THR HG1  1 1 
        1  2946 2 1  80 THR HG21 H   5.939  -6.772   5.981 1.00 . B B . 184 THR HG21 1 1 
        1  2947 2 1  80 THR HG22 H   4.418  -6.415   6.828 1.00 . B B . 184 THR HG22 1 1 
        1  2948 2 1  80 THR HG23 H   5.561  -5.112   6.439 1.00 . B B . 184 THR HG23 1 1 
        1  2949 2 1  80 THR N    N   3.758  -3.447   4.536 1.00 . B B . 184 THR N    1 1 
        1  2950 2 1  80 THR O    O   1.524  -5.892   5.829 1.00 . B B . 184 THR O    1 1 
        1  2951 2 1  80 THR OG1  O   3.913  -7.033   4.269 1.00 . B B . 184 THR OG1  1 1 
        1  2952 2 1  81 LEU C    C  -0.037  -3.528   7.333 1.00 . B B . 185 LEU C    1 1 
        1  2953 2 1  81 LEU CA   C   1.303  -4.041   7.897 1.00 . B B . 185 LEU CA   1 1 
        1  2954 2 1  81 LEU CB   C   1.710  -3.207   9.124 1.00 . B B . 185 LEU CB   1 1 
        1  2955 2 1  81 LEU CD1  C   2.860  -2.786  11.290 1.00 . B B . 185 LEU CD1  1 1 
        1  2956 2 1  81 LEU CD2  C   2.721  -5.123  10.491 1.00 . B B . 185 LEU CD2  1 1 
        1  2957 2 1  81 LEU CG   C   2.868  -3.672  10.035 1.00 . B B . 185 LEU CG   1 1 
        1  2958 2 1  81 LEU H    H   3.142  -3.440   6.958 1.00 . B B . 185 LEU H    1 1 
        1  2959 2 1  81 LEU HA   H   1.112  -5.060   8.231 1.00 . B B . 185 LEU HA   1 1 
        1  2960 2 1  81 LEU HB2  H   1.910  -2.186   8.801 1.00 . B B . 185 LEU HB2  1 1 
        1  2961 2 1  81 LEU HB3  H   0.825  -3.195   9.756 1.00 . B B . 185 LEU HB3  1 1 
        1  2962 2 1  81 LEU HD11 H   3.600  -3.144  12.004 1.00 . B B . 185 LEU HD11 1 1 
        1  2963 2 1  81 LEU HD12 H   1.883  -2.828  11.770 1.00 . B B . 185 LEU HD12 1 1 
        1  2964 2 1  81 LEU HD13 H   3.094  -1.756  11.019 1.00 . B B . 185 LEU HD13 1 1 
        1  2965 2 1  81 LEU HD21 H   2.715  -5.794   9.634 1.00 . B B . 185 LEU HD21 1 1 
        1  2966 2 1  81 LEU HD22 H   1.794  -5.207  11.051 1.00 . B B . 185 LEU HD22 1 1 
        1  2967 2 1  81 LEU HD23 H   3.557  -5.389  11.139 1.00 . B B . 185 LEU HD23 1 1 
        1  2968 2 1  81 LEU HG   H   3.821  -3.565   9.533 1.00 . B B . 185 LEU HG   1 1 
        1  2969 2 1  81 LEU N    N   2.364  -4.090   6.887 1.00 . B B . 185 LEU N    1 1 
        1  2970 2 1  81 LEU O    O  -1.068  -4.115   7.647 1.00 . B B . 185 LEU O    1 1 
        1  2971 2 1  82 ILE C    C  -2.126  -3.058   5.150 1.00 . B B . 186 ILE C    1 1 
        1  2972 2 1  82 ILE CA   C  -1.357  -1.972   5.918 1.00 . B B . 186 ILE CA   1 1 
        1  2973 2 1  82 ILE CB   C  -1.142  -0.723   5.023 1.00 . B B . 186 ILE CB   1 1 
        1  2974 2 1  82 ILE CD1  C  -1.667   1.081   6.824 1.00 . B B . 186 ILE CD1  1 1 
        1  2975 2 1  82 ILE CG1  C  -0.666   0.523   5.800 1.00 . B B . 186 ILE CG1  1 1 
        1  2976 2 1  82 ILE CG2  C  -2.417  -0.343   4.239 1.00 . B B . 186 ILE CG2  1 1 
        1  2977 2 1  82 ILE H    H   0.794  -1.976   6.326 1.00 . B B . 186 ILE H    1 1 
        1  2978 2 1  82 ILE HA   H  -2.021  -1.700   6.738 1.00 . B B . 186 ILE HA   1 1 
        1  2979 2 1  82 ILE HB   H  -0.370  -0.965   4.291 1.00 . B B . 186 ILE HB   1 1 
        1  2980 2 1  82 ILE HD11 H  -2.563   1.453   6.327 1.00 . B B . 186 ILE HD11 1 1 
        1  2981 2 1  82 ILE HD12 H  -1.941   0.316   7.547 1.00 . B B . 186 ILE HD12 1 1 
        1  2982 2 1  82 ILE HD13 H  -1.208   1.906   7.363 1.00 . B B . 186 ILE HD13 1 1 
        1  2983 2 1  82 ILE HG12 H   0.260   0.290   6.321 1.00 . B B . 186 ILE HG12 1 1 
        1  2984 2 1  82 ILE HG13 H  -0.450   1.309   5.071 1.00 . B B . 186 ILE HG13 1 1 
        1  2985 2 1  82 ILE HG21 H  -2.274   0.607   3.723 1.00 . B B . 186 ILE HG21 1 1 
        1  2986 2 1  82 ILE HG22 H  -2.644  -1.099   3.488 1.00 . B B . 186 ILE HG22 1 1 
        1  2987 2 1  82 ILE HG23 H  -3.271  -0.256   4.911 1.00 . B B . 186 ILE HG23 1 1 
        1  2988 2 1  82 ILE N    N  -0.077  -2.478   6.494 1.00 . B B . 186 ILE N    1 1 
        1  2989 2 1  82 ILE O    O  -3.358  -3.119   5.243 1.00 . B B . 186 ILE O    1 1 
        1  2990 2 1  83 GLY C    C  -2.668  -6.121   4.597 1.00 . B B . 187 GLY C    1 1 
        1  2991 2 1  83 GLY CA   C  -1.992  -5.068   3.713 1.00 . B B . 187 GLY CA   1 1 
        1  2992 2 1  83 GLY H    H  -0.401  -3.846   4.462 1.00 . B B . 187 GLY H    1 1 
        1  2993 2 1  83 GLY HA2  H  -2.750  -4.689   3.028 1.00 . B B . 187 GLY HA2  1 1 
        1  2994 2 1  83 GLY HA3  H  -1.211  -5.566   3.139 1.00 . B B . 187 GLY HA3  1 1 
        1  2995 2 1  83 GLY N    N  -1.407  -3.947   4.458 1.00 . B B . 187 GLY N    1 1 
        1  2996 2 1  83 GLY O    O  -3.492  -6.879   4.096 1.00 . B B . 187 GLY O    1 1 
        1  2997 2 1  84 GLY C    C  -4.396  -6.648   7.299 1.00 . B B . 188 GLY C    1 1 
        1  2998 2 1  84 GLY CA   C  -3.022  -7.120   6.814 1.00 . B B . 188 GLY CA   1 1 
        1  2999 2 1  84 GLY H    H  -1.675  -5.529   6.276 1.00 . B B . 188 GLY H    1 1 
        1  3000 2 1  84 GLY HA2  H  -3.176  -8.068   6.297 1.00 . B B . 188 GLY HA2  1 1 
        1  3001 2 1  84 GLY HA3  H  -2.387  -7.288   7.675 1.00 . B B . 188 GLY HA3  1 1 
        1  3002 2 1  84 GLY N    N  -2.362  -6.179   5.901 1.00 . B B . 188 GLY N    1 1 
        1  3003 2 1  84 GLY O    O  -5.206  -7.480   7.704 1.00 . B B . 188 GLY O    1 1 
        1  3004 2 1  85 ILE C    C  -6.776  -4.693   6.087 1.00 . B B . 189 ILE C    1 1 
        1  3005 2 1  85 ILE CA   C  -6.039  -4.780   7.425 1.00 . B B . 189 ILE CA   1 1 
        1  3006 2 1  85 ILE CB   C  -6.013  -3.384   8.101 1.00 . B B . 189 ILE CB   1 1 
        1  3007 2 1  85 ILE CD1  C  -3.714  -3.215   9.262 1.00 . B B . 189 ILE CD1  1 1 
        1  3008 2 1  85 ILE CG1  C  -5.229  -3.348   9.428 1.00 . B B . 189 ILE CG1  1 1 
        1  3009 2 1  85 ILE CG2  C  -7.453  -2.932   8.422 1.00 . B B . 189 ILE CG2  1 1 
        1  3010 2 1  85 ILE H    H  -3.941  -4.726   6.913 1.00 . B B . 189 ILE H    1 1 
        1  3011 2 1  85 ILE HA   H  -6.628  -5.449   8.053 1.00 . B B . 189 ILE HA   1 1 
        1  3012 2 1  85 ILE HB   H  -5.577  -2.654   7.416 1.00 . B B . 189 ILE HB   1 1 
        1  3013 2 1  85 ILE HD11 H  -3.280  -2.973  10.225 1.00 . B B . 189 ILE HD11 1 1 
        1  3014 2 1  85 ILE HD12 H  -3.278  -4.150   8.931 1.00 . B B . 189 ILE HD12 1 1 
        1  3015 2 1  85 ILE HD13 H  -3.477  -2.420   8.555 1.00 . B B . 189 ILE HD13 1 1 
        1  3016 2 1  85 ILE HG12 H  -5.552  -2.481  10.002 1.00 . B B . 189 ILE HG12 1 1 
        1  3017 2 1  85 ILE HG13 H  -5.458  -4.239  10.011 1.00 . B B . 189 ILE HG13 1 1 
        1  3018 2 1  85 ILE HG21 H  -8.026  -2.794   7.506 1.00 . B B . 189 ILE HG21 1 1 
        1  3019 2 1  85 ILE HG22 H  -7.947  -3.676   9.044 1.00 . B B . 189 ILE HG22 1 1 
        1  3020 2 1  85 ILE HG23 H  -7.447  -1.984   8.962 1.00 . B B . 189 ILE HG23 1 1 
        1  3021 2 1  85 ILE N    N  -4.685  -5.341   7.228 1.00 . B B . 189 ILE N    1 1 
        1  3022 2 1  85 ILE O    O  -7.954  -5.047   6.003 1.00 . B B . 189 ILE O    1 1 
        1  3023 2 1  86 THR C    C  -6.678  -5.460   3.038 1.00 . B B . 190 THR C    1 1 
        1  3024 2 1  86 THR CA   C  -6.630  -4.081   3.689 1.00 . B B . 190 THR CA   1 1 
        1  3025 2 1  86 THR CB   C  -5.811  -3.066   2.877 1.00 . B B . 190 THR CB   1 1 
        1  3026 2 1  86 THR CG2  C  -6.628  -2.525   1.704 1.00 . B B . 190 THR CG2  1 1 
        1  3027 2 1  86 THR H    H  -5.118  -3.968   5.180 1.00 . B B . 190 THR H    1 1 
        1  3028 2 1  86 THR HA   H  -7.644  -3.700   3.773 1.00 . B B . 190 THR HA   1 1 
        1  3029 2 1  86 THR HB   H  -4.889  -3.522   2.509 1.00 . B B . 190 THR HB   1 1 
        1  3030 2 1  86 THR HG1  H  -4.736  -2.217   4.249 1.00 . B B . 190 THR HG1  1 1 
        1  3031 2 1  86 THR HG21 H  -7.011  -3.343   1.097 1.00 . B B . 190 THR HG21 1 1 
        1  3032 2 1  86 THR HG22 H  -5.992  -1.892   1.086 1.00 . B B . 190 THR HG22 1 1 
        1  3033 2 1  86 THR HG23 H  -7.467  -1.940   2.079 1.00 . B B . 190 THR HG23 1 1 
        1  3034 2 1  86 THR N    N  -6.083  -4.240   5.038 1.00 . B B . 190 THR N    1 1 
        1  3035 2 1  86 THR O    O  -5.751  -5.858   2.352 1.00 . B B . 190 THR O    1 1 
        1  3036 2 1  86 THR OG1  O  -5.488  -1.964   3.694 1.00 . B B . 190 THR OG1  1 1 
        1  3037 2 1  87 GLY C    C  -9.300  -8.172   3.018 1.00 . B B . 191 GLY C    1 1 
        1  3038 2 1  87 GLY CA   C  -7.874  -7.621   2.910 1.00 . B B . 191 GLY CA   1 1 
        1  3039 2 1  87 GLY H    H  -8.381  -5.827   3.988 1.00 . B B . 191 GLY H    1 1 
        1  3040 2 1  87 GLY HA2  H  -7.532  -7.737   1.881 1.00 . B B . 191 GLY HA2  1 1 
        1  3041 2 1  87 GLY HA3  H  -7.199  -8.218   3.521 1.00 . B B . 191 GLY HA3  1 1 
        1  3042 2 1  87 GLY N    N  -7.742  -6.213   3.313 1.00 . B B . 191 GLY N    1 1 
        1  3043 2 1  87 GLY O    O  -9.951  -8.301   1.984 1.00 . B B . 191 GLY O    1 1 
        1  3044 2 1  88 PRO C    C -12.220  -7.891   3.919 1.00 . B B . 192 PRO C    1 1 
        1  3045 2 1  88 PRO CA   C -11.202  -8.925   4.419 1.00 . B B . 192 PRO CA   1 1 
        1  3046 2 1  88 PRO CB   C -11.342  -9.198   5.923 1.00 . B B . 192 PRO CB   1 1 
        1  3047 2 1  88 PRO CD   C  -9.144  -8.351   5.515 1.00 . B B . 192 PRO CD   1 1 
        1  3048 2 1  88 PRO CG   C -10.254  -8.336   6.565 1.00 . B B . 192 PRO CG   1 1 
        1  3049 2 1  88 PRO HA   H -11.357  -9.855   3.870 1.00 . B B . 192 PRO HA   1 1 
        1  3050 2 1  88 PRO HB2  H -12.333  -8.941   6.299 1.00 . B B . 192 PRO HB2  1 1 
        1  3051 2 1  88 PRO HB3  H -11.129 -10.250   6.118 1.00 . B B . 192 PRO HB3  1 1 
        1  3052 2 1  88 PRO HD2  H  -8.547  -7.443   5.589 1.00 . B B . 192 PRO HD2  1 1 
        1  3053 2 1  88 PRO HD3  H  -8.510  -9.226   5.661 1.00 . B B . 192 PRO HD3  1 1 
        1  3054 2 1  88 PRO HG2  H -10.619  -7.317   6.700 1.00 . B B . 192 PRO HG2  1 1 
        1  3055 2 1  88 PRO HG3  H  -9.916  -8.749   7.516 1.00 . B B . 192 PRO HG3  1 1 
        1  3056 2 1  88 PRO N    N  -9.823  -8.461   4.230 1.00 . B B . 192 PRO N    1 1 
        1  3057 2 1  88 PRO O    O -13.164  -8.241   3.216 1.00 . B B . 192 PRO O    1 1 
        1  3058 2 1  89 ILE C    C -12.304  -5.105   2.203 1.00 . B B . 193 ILE C    1 1 
        1  3059 2 1  89 ILE CA   C -12.716  -5.472   3.630 1.00 . B B . 193 ILE CA   1 1 
        1  3060 2 1  89 ILE CB   C -12.579  -4.207   4.505 1.00 . B B . 193 ILE CB   1 1 
        1  3061 2 1  89 ILE CD1  C -10.827  -2.575   5.425 1.00 . B B . 193 ILE CD1  1 1 
        1  3062 2 1  89 ILE CG1  C -11.144  -4.017   5.039 1.00 . B B . 193 ILE CG1  1 1 
        1  3063 2 1  89 ILE CG2  C -13.608  -4.261   5.632 1.00 . B B . 193 ILE CG2  1 1 
        1  3064 2 1  89 ILE H    H -11.287  -6.403   4.919 1.00 . B B . 193 ILE H    1 1 
        1  3065 2 1  89 ILE HA   H -13.771  -5.739   3.569 1.00 . B B . 193 ILE HA   1 1 
        1  3066 2 1  89 ILE HB   H -12.835  -3.334   3.901 1.00 . B B . 193 ILE HB   1 1 
        1  3067 2 1  89 ILE HD11 H -11.480  -2.246   6.234 1.00 . B B . 193 ILE HD11 1 1 
        1  3068 2 1  89 ILE HD12 H  -9.789  -2.516   5.750 1.00 . B B . 193 ILE HD12 1 1 
        1  3069 2 1  89 ILE HD13 H -10.962  -1.933   4.555 1.00 . B B . 193 ILE HD13 1 1 
        1  3070 2 1  89 ILE HG12 H -10.974  -4.662   5.902 1.00 . B B . 193 ILE HG12 1 1 
        1  3071 2 1  89 ILE HG13 H -10.444  -4.305   4.261 1.00 . B B . 193 ILE HG13 1 1 
        1  3072 2 1  89 ILE HG21 H -13.587  -3.315   6.168 1.00 . B B . 193 ILE HG21 1 1 
        1  3073 2 1  89 ILE HG22 H -14.607  -4.399   5.220 1.00 . B B . 193 ILE HG22 1 1 
        1  3074 2 1  89 ILE HG23 H -13.371  -5.085   6.303 1.00 . B B . 193 ILE HG23 1 1 
        1  3075 2 1  89 ILE N    N -11.985  -6.608   4.214 1.00 . B B . 193 ILE N    1 1 
        1  3076 2 1  89 ILE O    O -13.008  -4.329   1.574 1.00 . B B . 193 ILE O    1 1 
        1  3077 2 1  90 ALA C    C -11.766  -5.450  -0.769 1.00 . B B . 194 ALA C    1 1 
        1  3078 2 1  90 ALA CA   C -10.720  -5.213   0.329 1.00 . B B . 194 ALA CA   1 1 
        1  3079 2 1  90 ALA CB   C  -9.389  -5.891   0.004 1.00 . B B . 194 ALA CB   1 1 
        1  3080 2 1  90 ALA H    H -10.658  -6.272   2.202 1.00 . B B . 194 ALA H    1 1 
        1  3081 2 1  90 ALA HA   H -10.544  -4.140   0.346 1.00 . B B . 194 ALA HA   1 1 
        1  3082 2 1  90 ALA HB1  H  -8.658  -5.673   0.778 1.00 . B B . 194 ALA HB1  1 1 
        1  3083 2 1  90 ALA HB2  H  -9.509  -6.967  -0.101 1.00 . B B . 194 ALA HB2  1 1 
        1  3084 2 1  90 ALA HB3  H  -9.017  -5.489  -0.936 1.00 . B B . 194 ALA HB3  1 1 
        1  3085 2 1  90 ALA N    N -11.197  -5.615   1.660 1.00 . B B . 194 ALA N    1 1 
        1  3086 2 1  90 ALA O    O -12.122  -4.516  -1.482 1.00 . B B . 194 ALA O    1 1 
        1  3087 2 1  91 LYS C    C -14.634  -5.918  -1.482 1.00 . B B . 195 LYS C    1 1 
        1  3088 2 1  91 LYS CA   C -13.473  -6.894  -1.760 1.00 . B B . 195 LYS CA   1 1 
        1  3089 2 1  91 LYS CB   C -13.944  -8.357  -1.700 1.00 . B B . 195 LYS CB   1 1 
        1  3090 2 1  91 LYS CD   C -15.603  -9.449  -0.067 1.00 . B B . 195 LYS CD   1 1 
        1  3091 2 1  91 LYS CE   C -16.043 -10.405  -1.187 1.00 . B B . 195 LYS CE   1 1 
        1  3092 2 1  91 LYS CG   C -14.167  -8.956  -0.290 1.00 . B B . 195 LYS CG   1 1 
        1  3093 2 1  91 LYS H    H -11.967  -7.403  -0.293 1.00 . B B . 195 LYS H    1 1 
        1  3094 2 1  91 LYS HA   H -13.163  -6.691  -2.787 1.00 . B B . 195 LYS HA   1 1 
        1  3095 2 1  91 LYS HB2  H -14.864  -8.387  -2.283 1.00 . B B . 195 LYS HB2  1 1 
        1  3096 2 1  91 LYS HB3  H -13.244  -9.002  -2.229 1.00 . B B . 195 LYS HB3  1 1 
        1  3097 2 1  91 LYS HD2  H -15.667  -9.955   0.898 1.00 . B B . 195 LYS HD2  1 1 
        1  3098 2 1  91 LYS HD3  H -16.256  -8.574  -0.034 1.00 . B B . 195 LYS HD3  1 1 
        1  3099 2 1  91 LYS HE2  H -15.329 -10.300  -2.015 1.00 . B B . 195 LYS HE2  1 1 
        1  3100 2 1  91 LYS HE3  H -16.003 -11.437  -0.834 1.00 . B B . 195 LYS HE3  1 1 
        1  3101 2 1  91 LYS HG2  H -13.486  -9.799  -0.160 1.00 . B B . 195 LYS HG2  1 1 
        1  3102 2 1  91 LYS HG3  H -13.934  -8.226   0.485 1.00 . B B . 195 LYS HG3  1 1 
        1  3103 2 1  91 LYS HZ1  H -17.627 -10.503  -2.548 1.00 . B B . 195 LYS HZ1  1 1 
        1  3104 2 1  91 LYS HZ2  H -17.432  -9.059  -1.920 1.00 . B B . 195 LYS HZ2  1 1 
        1  3105 2 1  91 LYS HZ3  H -18.123 -10.200  -0.994 1.00 . B B . 195 LYS HZ3  1 1 
        1  3106 2 1  91 LYS N    N -12.323  -6.660  -0.873 1.00 . B B . 195 LYS N    1 1 
        1  3107 2 1  91 LYS NZ   N -17.397 -10.055  -1.674 1.00 . B B . 195 LYS NZ   1 1 
        1  3108 2 1  91 LYS O    O -15.104  -5.264  -2.408 1.00 . B B . 195 LYS O    1 1 
        1  3109 2 1  92 LEU C    C -15.918  -3.447  -0.202 1.00 . B B . 196 LEU C    1 1 
        1  3110 2 1  92 LEU CA   C -16.114  -4.902   0.241 1.00 . B B . 196 LEU CA   1 1 
        1  3111 2 1  92 LEU CB   C -16.248  -5.072   1.767 1.00 . B B . 196 LEU CB   1 1 
        1  3112 2 1  92 LEU CD1  C -17.922  -5.143   3.645 1.00 . B B . 196 LEU CD1  1 1 
        1  3113 2 1  92 LEU CD2  C -17.181  -2.923   2.789 1.00 . B B . 196 LEU CD2  1 1 
        1  3114 2 1  92 LEU CG   C -17.475  -4.379   2.388 1.00 . B B . 196 LEU CG   1 1 
        1  3115 2 1  92 LEU H    H -14.536  -6.274   0.503 1.00 . B B . 196 LEU H    1 1 
        1  3116 2 1  92 LEU HA   H -17.034  -5.258  -0.229 1.00 . B B . 196 LEU HA   1 1 
        1  3117 2 1  92 LEU HB2  H -16.315  -6.142   1.970 1.00 . B B . 196 LEU HB2  1 1 
        1  3118 2 1  92 LEU HB3  H -15.356  -4.692   2.253 1.00 . B B . 196 LEU HB3  1 1 
        1  3119 2 1  92 LEU HD11 H -18.790  -4.653   4.088 1.00 . B B . 196 LEU HD11 1 1 
        1  3120 2 1  92 LEU HD12 H -17.113  -5.168   4.376 1.00 . B B . 196 LEU HD12 1 1 
        1  3121 2 1  92 LEU HD13 H -18.199  -6.165   3.381 1.00 . B B . 196 LEU HD13 1 1 
        1  3122 2 1  92 LEU HD21 H -18.082  -2.464   3.196 1.00 . B B . 196 LEU HD21 1 1 
        1  3123 2 1  92 LEU HD22 H -16.864  -2.340   1.929 1.00 . B B . 196 LEU HD22 1 1 
        1  3124 2 1  92 LEU HD23 H -16.392  -2.893   3.541 1.00 . B B . 196 LEU HD23 1 1 
        1  3125 2 1  92 LEU HG   H -18.284  -4.404   1.660 1.00 . B B . 196 LEU HG   1 1 
        1  3126 2 1  92 LEU N    N -15.023  -5.762  -0.209 1.00 . B B . 196 LEU N    1 1 
        1  3127 2 1  92 LEU O    O -16.886  -2.836  -0.624 1.00 . B B . 196 LEU O    1 1 
        1  3128 2 1  93 ILE C    C -14.749  -1.565  -2.284 1.00 . B B . 197 ILE C    1 1 
        1  3129 2 1  93 ILE CA   C -14.353  -1.611  -0.806 1.00 . B B . 197 ILE CA   1 1 
        1  3130 2 1  93 ILE CB   C -12.859  -1.311  -0.627 1.00 . B B . 197 ILE CB   1 1 
        1  3131 2 1  93 ILE CD1  C -10.996  -1.242   1.068 1.00 . B B . 197 ILE CD1  1 1 
        1  3132 2 1  93 ILE CG1  C -12.504  -1.116   0.858 1.00 . B B . 197 ILE CG1  1 1 
        1  3133 2 1  93 ILE CG2  C -12.430  -0.073  -1.426 1.00 . B B . 197 ILE CG2  1 1 
        1  3134 2 1  93 ILE H    H -13.949  -3.461   0.227 1.00 . B B . 197 ILE H    1 1 
        1  3135 2 1  93 ILE HA   H -14.898  -0.814  -0.303 1.00 . B B . 197 ILE HA   1 1 
        1  3136 2 1  93 ILE HB   H -12.304  -2.160  -1.005 1.00 . B B . 197 ILE HB   1 1 
        1  3137 2 1  93 ILE HD11 H -10.514  -0.309   0.786 1.00 . B B . 197 ILE HD11 1 1 
        1  3138 2 1  93 ILE HD12 H -10.794  -1.449   2.117 1.00 . B B . 197 ILE HD12 1 1 
        1  3139 2 1  93 ILE HD13 H -10.603  -2.055   0.457 1.00 . B B . 197 ILE HD13 1 1 
        1  3140 2 1  93 ILE HG12 H -12.851  -0.140   1.197 1.00 . B B . 197 ILE HG12 1 1 
        1  3141 2 1  93 ILE HG13 H -12.993  -1.865   1.474 1.00 . B B . 197 ILE HG13 1 1 
        1  3142 2 1  93 ILE HG21 H -12.532  -0.238  -2.498 1.00 . B B . 197 ILE HG21 1 1 
        1  3143 2 1  93 ILE HG22 H -13.044   0.779  -1.135 1.00 . B B . 197 ILE HG22 1 1 
        1  3144 2 1  93 ILE HG23 H -11.384   0.139  -1.234 1.00 . B B . 197 ILE HG23 1 1 
        1  3145 2 1  93 ILE N    N -14.692  -2.917  -0.206 1.00 . B B . 197 ILE N    1 1 
        1  3146 2 1  93 ILE O    O -15.624  -0.795  -2.658 1.00 . B B . 197 ILE O    1 1 
        1  3147 2 1  94 HIS C    C -15.984  -2.656  -4.831 1.00 . B B . 198 HIS C    1 1 
        1  3148 2 1  94 HIS CA   C -14.480  -2.464  -4.557 1.00 . B B . 198 HIS CA   1 1 
        1  3149 2 1  94 HIS CB   C -13.626  -3.579  -5.180 1.00 . B B . 198 HIS CB   1 1 
        1  3150 2 1  94 HIS CD2  C -14.483  -5.301  -6.876 1.00 . B B . 198 HIS CD2  1 1 
        1  3151 2 1  94 HIS CE1  C -14.494  -4.092  -8.701 1.00 . B B . 198 HIS CE1  1 1 
        1  3152 2 1  94 HIS CG   C -14.074  -4.037  -6.545 1.00 . B B . 198 HIS CG   1 1 
        1  3153 2 1  94 HIS H    H -13.511  -3.099  -2.753 1.00 . B B . 198 HIS H    1 1 
        1  3154 2 1  94 HIS HA   H -14.216  -1.509  -5.021 1.00 . B B . 198 HIS HA   1 1 
        1  3155 2 1  94 HIS HB2  H -12.597  -3.226  -5.255 1.00 . B B . 198 HIS HB2  1 1 
        1  3156 2 1  94 HIS HB3  H -13.633  -4.448  -4.522 1.00 . B B . 198 HIS HB3  1 1 
        1  3157 2 1  94 HIS HD1  H -13.783  -2.321  -7.813 1.00 . B B . 198 HIS HD1  1 1 
        1  3158 2 1  94 HIS HD2  H -14.552  -6.132  -6.191 1.00 . B B . 198 HIS HD2  1 1 
        1  3159 2 1  94 HIS HE1  H -14.564  -3.778  -9.734 1.00 . B B . 198 HIS HE1  1 1 
        1  3160 2 1  94 HIS N    N -14.168  -2.427  -3.121 1.00 . B B . 198 HIS N    1 1 
        1  3161 2 1  94 HIS ND1  N -14.093  -3.294  -7.701 1.00 . B B . 198 HIS ND1  1 1 
        1  3162 2 1  94 HIS NE2  N -14.744  -5.338  -8.252 1.00 . B B . 198 HIS NE2  1 1 
        1  3163 2 1  94 HIS O    O -16.500  -2.168  -5.832 1.00 . B B . 198 HIS O    1 1 
        1  3164 2 1  95 GLU C    C -18.971  -2.363  -3.524 1.00 . B B . 199 GLU C    1 1 
        1  3165 2 1  95 GLU CA   C -18.139  -3.557  -4.026 1.00 . B B . 199 GLU CA   1 1 
        1  3166 2 1  95 GLU CB   C -18.445  -4.855  -3.263 1.00 . B B . 199 GLU CB   1 1 
        1  3167 2 1  95 GLU CD   C -17.723  -7.319  -3.142 1.00 . B B . 199 GLU CD   1 1 
        1  3168 2 1  95 GLU CG   C -17.784  -6.046  -3.978 1.00 . B B . 199 GLU CG   1 1 
        1  3169 2 1  95 GLU H    H -16.220  -3.685  -3.108 1.00 . B B . 199 GLU H    1 1 
        1  3170 2 1  95 GLU HA   H -18.400  -3.710  -5.075 1.00 . B B . 199 GLU HA   1 1 
        1  3171 2 1  95 GLU HB2  H -18.068  -4.769  -2.245 1.00 . B B . 199 GLU HB2  1 1 
        1  3172 2 1  95 GLU HB3  H -19.522  -5.018  -3.223 1.00 . B B . 199 GLU HB3  1 1 
        1  3173 2 1  95 GLU HG2  H -18.340  -6.235  -4.895 1.00 . B B . 199 GLU HG2  1 1 
        1  3174 2 1  95 GLU HG3  H -16.764  -5.813  -4.281 1.00 . B B . 199 GLU HG3  1 1 
        1  3175 2 1  95 GLU N    N -16.704  -3.316  -3.922 1.00 . B B . 199 GLU N    1 1 
        1  3176 2 1  95 GLU O    O -20.102  -2.182  -3.970 1.00 . B B . 199 GLU O    1 1 
        1  3177 2 1  95 GLU OE1  O -17.364  -7.301  -1.945 1.00 . B B . 199 GLU OE1  1 1 
        1  3178 2 1  95 GLU OE2  O -17.967  -8.403  -3.717 1.00 . B B . 199 GLU OE2  1 1 
        1  3179 2 1  96 GLN C    C -19.160   0.833  -3.090 1.00 . B B . 200 GLN C    1 1 
        1  3180 2 1  96 GLN CA   C -19.096  -0.328  -2.101 1.00 . B B . 200 GLN CA   1 1 
        1  3181 2 1  96 GLN CB   C -18.378   0.144  -0.817 1.00 . B B . 200 GLN CB   1 1 
        1  3182 2 1  96 GLN CD   C -20.194  -0.194   1.006 1.00 . B B . 200 GLN CD   1 1 
        1  3183 2 1  96 GLN CG   C -18.817  -0.578   0.469 1.00 . B B . 200 GLN CG   1 1 
        1  3184 2 1  96 GLN H    H -17.467  -1.675  -2.349 1.00 . B B . 200 GLN H    1 1 
        1  3185 2 1  96 GLN HA   H -20.133  -0.594  -1.895 1.00 . B B . 200 GLN HA   1 1 
        1  3186 2 1  96 GLN HB2  H -17.304   0.011  -0.938 1.00 . B B . 200 GLN HB2  1 1 
        1  3187 2 1  96 GLN HB3  H -18.531   1.216  -0.681 1.00 . B B . 200 GLN HB3  1 1 
        1  3188 2 1  96 GLN HE21 H -20.558   1.231  -0.393 1.00 . B B . 200 GLN HE21 1 1 
        1  3189 2 1  96 GLN HE22 H -21.820   0.906   0.797 1.00 . B B . 200 GLN HE22 1 1 
        1  3190 2 1  96 GLN HG2  H -18.824  -1.652   0.302 1.00 . B B . 200 GLN HG2  1 1 
        1  3191 2 1  96 GLN HG3  H -18.087  -0.350   1.245 1.00 . B B . 200 GLN HG3  1 1 
        1  3192 2 1  96 GLN N    N -18.425  -1.508  -2.652 1.00 . B B . 200 GLN N    1 1 
        1  3193 2 1  96 GLN NE2  N -20.930   0.706   0.382 1.00 . B B . 200 GLN NE2  1 1 
        1  3194 2 1  96 GLN O    O -20.218   1.450  -3.202 1.00 . B B . 200 GLN O    1 1 
        1  3195 2 1  96 GLN OE1  O -20.649  -0.713   2.013 1.00 . B B . 200 GLN OE1  1 1 
        1  3196 2 1  97 GLU C    C -18.849   1.899  -6.104 1.00 . B B . 201 GLU C    1 1 
        1  3197 2 1  97 GLU CA   C -18.039   2.218  -4.821 1.00 . B B . 201 GLU CA   1 1 
        1  3198 2 1  97 GLU CB   C -16.585   2.583  -5.176 1.00 . B B . 201 GLU CB   1 1 
        1  3199 2 1  97 GLU CD   C -15.920   3.264  -2.760 1.00 . B B . 201 GLU CD   1 1 
        1  3200 2 1  97 GLU CG   C -15.563   2.484  -4.034 1.00 . B B . 201 GLU CG   1 1 
        1  3201 2 1  97 GLU H    H -17.218   0.633  -3.617 1.00 . B B . 201 GLU H    1 1 
        1  3202 2 1  97 GLU HA   H -18.490   3.095  -4.356 1.00 . B B . 201 GLU HA   1 1 
        1  3203 2 1  97 GLU HB2  H -16.247   1.911  -5.967 1.00 . B B . 201 GLU HB2  1 1 
        1  3204 2 1  97 GLU HB3  H -16.573   3.597  -5.578 1.00 . B B . 201 GLU HB3  1 1 
        1  3205 2 1  97 GLU HG2  H -15.455   1.429  -3.792 1.00 . B B . 201 GLU HG2  1 1 
        1  3206 2 1  97 GLU HG3  H -14.601   2.839  -4.405 1.00 . B B . 201 GLU HG3  1 1 
        1  3207 2 1  97 GLU N    N -18.086   1.118  -3.832 1.00 . B B . 201 GLU N    1 1 
        1  3208 2 1  97 GLU O    O -18.843   2.633  -7.094 1.00 . B B . 201 GLU O    1 1 
        1  3209 2 1  97 GLU OE1  O -16.110   4.497  -2.859 1.00 . B B . 201 GLU OE1  1 1 
        1  3210 2 1  97 GLU OE2  O -15.967   2.615  -1.688 1.00 . B B . 201 GLU OE2  1 1 
        1  3211 2 1  98 GLN C    C -21.776  -0.016  -6.666 1.00 . B B . 202 GLN C    1 1 
        1  3212 2 1  98 GLN CA   C -20.356   0.211  -7.174 1.00 . B B . 202 GLN CA   1 1 
        1  3213 2 1  98 GLN CB   C -19.828  -1.152  -7.613 1.00 . B B . 202 GLN CB   1 1 
        1  3214 2 1  98 GLN CD   C -18.194  -0.563  -9.451 1.00 . B B . 202 GLN CD   1 1 
        1  3215 2 1  98 GLN CG   C -18.381  -1.136  -8.051 1.00 . B B . 202 GLN CG   1 1 
        1  3216 2 1  98 GLN H    H -19.380   0.188  -5.266 1.00 . B B . 202 GLN H    1 1 
        1  3217 2 1  98 GLN HA   H -20.367   0.877  -8.036 1.00 . B B . 202 GLN HA   1 1 
        1  3218 2 1  98 GLN HB2  H -19.882  -1.858  -6.785 1.00 . B B . 202 GLN HB2  1 1 
        1  3219 2 1  98 GLN HB3  H -20.443  -1.538  -8.427 1.00 . B B . 202 GLN HB3  1 1 
        1  3220 2 1  98 GLN HE21 H -18.019   1.329  -8.745 1.00 . B B . 202 GLN HE21 1 1 
        1  3221 2 1  98 GLN HE22 H -17.853   1.090 -10.489 1.00 . B B . 202 GLN HE22 1 1 
        1  3222 2 1  98 GLN HG2  H -17.747  -0.600  -7.349 1.00 . B B . 202 GLN HG2  1 1 
        1  3223 2 1  98 GLN HG3  H -18.132  -2.178  -7.987 1.00 . B B . 202 GLN HG3  1 1 
        1  3224 2 1  98 GLN N    N -19.506   0.739  -6.106 1.00 . B B . 202 GLN N    1 1 
        1  3225 2 1  98 GLN NE2  N -18.050   0.741  -9.570 1.00 . B B . 202 GLN NE2  1 1 
        1  3226 2 1  98 GLN O    O -22.742   0.478  -7.245 1.00 . B B . 202 GLN O    1 1 
        1  3227 2 1  98 GLN OE1  O -18.267  -1.258 -10.451 1.00 . B B . 202 GLN OE1  1 1 
        1  3228 2 1  99 GLN C    C -24.266  -1.720  -5.496 1.00 . B B . 203 GLN C    1 1 
        1  3229 2 1  99 GLN CA   C -23.023  -1.183  -4.759 1.00 . B B . 203 GLN CA   1 1 
        1  3230 2 1  99 GLN CB   C -23.299  -0.068  -3.721 1.00 . B B . 203 GLN CB   1 1 
        1  3231 2 1  99 GLN CD   C -23.786   2.386  -3.153 1.00 . B B . 203 GLN CD   1 1 
        1  3232 2 1  99 GLN CG   C -23.704   1.321  -4.253 1.00 . B B . 203 GLN CG   1 1 
        1  3233 2 1  99 GLN H    H -20.998  -1.335  -5.393 1.00 . B B . 203 GLN H    1 1 
        1  3234 2 1  99 GLN HA   H -22.699  -2.042  -4.165 1.00 . B B . 203 GLN HA   1 1 
        1  3235 2 1  99 GLN HB2  H -24.083  -0.419  -3.052 1.00 . B B . 203 GLN HB2  1 1 
        1  3236 2 1  99 GLN HB3  H -22.401   0.044  -3.115 1.00 . B B . 203 GLN HB3  1 1 
        1  3237 2 1  99 GLN HE21 H -21.771   2.485  -2.955 1.00 . B B . 203 GLN HE21 1 1 
        1  3238 2 1  99 GLN HE22 H -22.744   3.592  -1.964 1.00 . B B . 203 GLN HE22 1 1 
        1  3239 2 1  99 GLN HG2  H -22.961   1.668  -4.967 1.00 . B B . 203 GLN HG2  1 1 
        1  3240 2 1  99 GLN HG3  H -24.667   1.250  -4.760 1.00 . B B . 203 GLN HG3  1 1 
        1  3241 2 1  99 GLN N    N -21.871  -0.846  -5.618 1.00 . B B . 203 GLN N    1 1 
        1  3242 2 1  99 GLN NE2  N -22.666   2.850  -2.634 1.00 . B B . 203 GLN NE2  1 1 
        1  3243 2 1  99 GLN O    O -25.271  -2.056  -4.884 1.00 . B B . 203 GLN O    1 1 
        1  3244 2 1  99 GLN OE1  O -24.848   2.834  -2.744 1.00 . B B . 203 GLN OE1  1 1 
        1  3245 2 1 100 SER C    C -25.386  -3.582  -8.190 1.00 . B B . 204 SER C    1 1 
        1  3246 2 1 100 SER CA   C -25.317  -2.117  -7.717 1.00 . B B . 204 SER CA   1 1 
        1  3247 2 1 100 SER CB   C -25.218  -1.173  -8.927 1.00 . B B . 204 SER CB   1 1 
        1  3248 2 1 100 SER H    H -23.341  -1.484  -7.230 1.00 . B B . 204 SER H    1 1 
        1  3249 2 1 100 SER HA   H -26.253  -1.901  -7.198 1.00 . B B . 204 SER HA   1 1 
        1  3250 2 1 100 SER HB2  H -24.318  -1.405  -9.498 1.00 . B B . 204 SER HB2  1 1 
        1  3251 2 1 100 SER HB3  H -26.086  -1.327  -9.572 1.00 . B B . 204 SER HB3  1 1 
        1  3252 2 1 100 SER HG   H -24.355   0.374  -8.051 1.00 . B B . 204 SER HG   1 1 
        1  3253 2 1 100 SER N    N -24.186  -1.854  -6.817 1.00 . B B . 204 SER N    1 1 
        1  3254 2 1 100 SER O    O -26.142  -3.914  -9.098 1.00 . B B . 204 SER O    1 1 
        1  3255 2 1 100 SER OG   O -25.185   0.189  -8.531 1.00 . B B . 204 SER OG   1 1 
        1  3256 2 1 101 SER C    C -23.879  -6.761  -6.876 1.00 . B B . 205 SER C    1 1 
        1  3257 2 1 101 SER CA   C -24.501  -5.911  -8.002 1.00 . B B . 205 SER CA   1 1 
        1  3258 2 1 101 SER CB   C -23.786  -6.085  -9.356 1.00 . B B . 205 SER CB   1 1 
        1  3259 2 1 101 SER H    H -23.949  -4.144  -6.902 1.00 . B B . 205 SER H    1 1 
        1  3260 2 1 101 SER HA   H -25.514  -6.296  -8.127 1.00 . B B . 205 SER HA   1 1 
        1  3261 2 1 101 SER HB2  H -22.839  -5.544  -9.336 1.00 . B B . 205 SER HB2  1 1 
        1  3262 2 1 101 SER HB3  H -23.579  -7.142  -9.528 1.00 . B B . 205 SER HB3  1 1 
        1  3263 2 1 101 SER HG   H -25.215  -4.946 -10.078 1.00 . B B . 205 SER HG   1 1 
        1  3264 2 1 101 SER N    N -24.578  -4.481  -7.625 1.00 . B B . 205 SER N    1 1 
        1  3265 2 1 101 SER O    O -23.024  -7.613  -7.123 1.00 . B B . 205 SER O    1 1 
        1  3266 2 1 101 SER OG   O -24.589  -5.613 -10.429 1.00 . B B . 205 SER OG   1 1 
        1  3267 2 1 102 SER C    C -22.447  -7.369  -4.192 1.00 . B B . 206 SER C    1 1 
        1  3268 2 1 102 SER CA   C -23.942  -7.071  -4.348 1.00 . B B . 206 SER CA   1 1 
        1  3269 2 1 102 SER CB   C -24.848  -8.271  -4.032 1.00 . B B . 206 SER CB   1 1 
        1  3270 2 1 102 SER H    H -25.020  -5.738  -5.591 1.00 . B B . 206 SER H    1 1 
        1  3271 2 1 102 SER HA   H -24.136  -6.322  -3.583 1.00 . B B . 206 SER HA   1 1 
        1  3272 2 1 102 SER HB2  H -24.741  -8.529  -2.976 1.00 . B B . 206 SER HB2  1 1 
        1  3273 2 1 102 SER HB3  H -25.892  -8.026  -4.236 1.00 . B B . 206 SER HB3  1 1 
        1  3274 2 1 102 SER HG   H -23.474  -9.378  -4.683 1.00 . B B . 206 SER HG   1 1 
        1  3275 2 1 102 SER N    N -24.330  -6.472  -5.644 1.00 . B B . 206 SER N    1 1 
        1  3276 2 1 102 SER O    O -21.636  -6.437  -4.379 1.00 . B B . 206 SER O    1 1 
        1  3277 2 1 102 SER OXT  O -22.091  -8.543  -3.936 1.00 . B B . 206 SER OXT  1 1 
        1  3278 2 1 102 SER OG   O -24.446  -9.371  -4.812 1.00 . B B . 206 SER OG   1 1 
        2  3279 1 1   1 SER C    C -20.145  11.207   4.616 1.00 . A A .   2 SER C    1 1 
        2  3280 1 1   1 SER CA   C -19.387  10.443   3.544 1.00 . A A .   2 SER CA   1 1 
        2  3281 1 1   1 SER CB   C -17.936  10.148   3.913 1.00 . A A .   2 SER CB   1 1 
        2  3282 1 1   1 SER H1   H -18.936  12.172   2.584 1.00 . A A .   2 SER H1   1 1 
        2  3283 1 1   1 SER H2   H -20.321  11.472   2.044 1.00 . A A .   2 SER H2   1 1 
        2  3284 1 1   1 SER H3   H -18.830  10.832   1.622 1.00 . A A .   2 SER H3   1 1 
        2  3285 1 1   1 SER HA   H -19.909   9.511   3.338 1.00 . A A .   2 SER HA   1 1 
        2  3286 1 1   1 SER HB2  H -17.414  11.083   4.082 1.00 . A A .   2 SER HB2  1 1 
        2  3287 1 1   1 SER HB3  H -17.868   9.570   4.834 1.00 . A A .   2 SER HB3  1 1 
        2  3288 1 1   1 SER HG   H -16.416   9.298   3.046 1.00 . A A .   2 SER HG   1 1 
        2  3289 1 1   1 SER N    N -19.373  11.289   2.342 1.00 . A A .   2 SER N    1 1 
        2  3290 1 1   1 SER O    O -21.186  11.763   4.292 1.00 . A A .   2 SER O    1 1 
        2  3291 1 1   1 SER OG   O -17.346   9.474   2.822 1.00 . A A .   2 SER OG   1 1 
        2  3292 1 1   2 ASP C    C -18.234  13.371   5.154 1.00 . A A .   3 ASP C    1 1 
        2  3293 1 1   2 ASP CA   C -19.165  12.730   6.232 1.00 . A A .   3 ASP CA   1 1 
        2  3294 1 1   2 ASP CB   C -18.512  12.541   7.620 1.00 . A A .   3 ASP CB   1 1 
        2  3295 1 1   2 ASP CG   C -18.008  13.842   8.240 1.00 . A A .   3 ASP CG   1 1 
        2  3296 1 1   2 ASP H    H -18.927  10.674   6.133 1.00 . A A .   3 ASP H    1 1 
        2  3297 1 1   2 ASP HA   H -20.043  13.367   6.349 1.00 . A A .   3 ASP HA   1 1 
        2  3298 1 1   2 ASP HB2  H -19.239  12.087   8.298 1.00 . A A .   3 ASP HB2  1 1 
        2  3299 1 1   2 ASP HB3  H -17.669  11.851   7.516 1.00 . A A .   3 ASP HB3  1 1 
        2  3300 1 1   2 ASP N    N -19.559  11.384   5.799 1.00 . A A .   3 ASP N    1 1 
        2  3301 1 1   2 ASP O    O -18.599  13.469   3.979 1.00 . A A .   3 ASP O    1 1 
        2  3302 1 1   2 ASP OD1  O -18.856  14.691   8.577 1.00 . A A .   3 ASP OD1  1 1 
        2  3303 1 1   2 ASP OD2  O -16.764  13.981   8.270 1.00 . A A .   3 ASP OD2  1 1 
        2  3304 1 1   3 CYS C    C -15.041  12.884   4.291 1.00 . A A .   4 CYS C    1 1 
        2  3305 1 1   3 CYS CA   C -15.902  14.113   4.638 1.00 . A A .   4 CYS CA   1 1 
        2  3306 1 1   3 CYS CB   C -15.189  15.263   5.378 1.00 . A A .   4 CYS CB   1 1 
        2  3307 1 1   3 CYS H    H -16.751  13.528   6.484 1.00 . A A .   4 CYS H    1 1 
        2  3308 1 1   3 CYS HA   H -16.305  14.497   3.699 1.00 . A A .   4 CYS HA   1 1 
        2  3309 1 1   3 CYS HB2  H -15.903  16.072   5.550 1.00 . A A .   4 CYS HB2  1 1 
        2  3310 1 1   3 CYS HB3  H -14.842  14.929   6.359 1.00 . A A .   4 CYS HB3  1 1 
        2  3311 1 1   3 CYS HG   H -14.475  16.292   3.330 1.00 . A A .   4 CYS HG   1 1 
        2  3312 1 1   3 CYS N    N -16.989  13.678   5.506 1.00 . A A .   4 CYS N    1 1 
        2  3313 1 1   3 CYS O    O -15.431  12.130   3.402 1.00 . A A .   4 CYS O    1 1 
        2  3314 1 1   3 CYS SG   S -13.793  15.899   4.409 1.00 . A A .   4 CYS SG   1 1 
        2  3315 1 1   4 TYR C    C -11.522  12.165   5.317 1.00 . A A .   5 TYR C    1 1 
        2  3316 1 1   4 TYR CA   C -12.934  11.607   5.065 1.00 . A A .   5 TYR CA   1 1 
        2  3317 1 1   4 TYR CB   C -12.928  10.688   3.818 1.00 . A A .   5 TYR CB   1 1 
        2  3318 1 1   4 TYR CD1  C -14.865   9.327   4.790 1.00 . A A .   5 TYR CD1  1 1 
        2  3319 1 1   4 TYR CD2  C -13.272   8.237   3.301 1.00 . A A .   5 TYR CD2  1 1 
        2  3320 1 1   4 TYR CE1  C -15.481   8.089   5.049 1.00 . A A .   5 TYR CE1  1 1 
        2  3321 1 1   4 TYR CE2  C -13.886   7.003   3.556 1.00 . A A .   5 TYR CE2  1 1 
        2  3322 1 1   4 TYR CG   C -13.734   9.404   3.947 1.00 . A A .   5 TYR CG   1 1 
        2  3323 1 1   4 TYR CZ   C -14.965   6.919   4.462 1.00 . A A .   5 TYR CZ   1 1 
        2  3324 1 1   4 TYR H    H -13.781  13.430   5.695 1.00 . A A .   5 TYR H    1 1 
        2  3325 1 1   4 TYR HA   H -13.149  10.983   5.929 1.00 . A A .   5 TYR HA   1 1 
        2  3326 1 1   4 TYR HB2  H -13.217  11.234   2.921 1.00 . A A .   5 TYR HB2  1 1 
        2  3327 1 1   4 TYR HB3  H -11.900  10.378   3.638 1.00 . A A .   5 TYR HB3  1 1 
        2  3328 1 1   4 TYR HD1  H -15.216  10.205   5.314 1.00 . A A .   5 TYR HD1  1 1 
        2  3329 1 1   4 TYR HD2  H -12.394   8.259   2.668 1.00 . A A .   5 TYR HD2  1 1 
        2  3330 1 1   4 TYR HE1  H -16.275   8.010   5.777 1.00 . A A .   5 TYR HE1  1 1 
        2  3331 1 1   4 TYR HE2  H -13.484   6.099   3.125 1.00 . A A .   5 TYR HE2  1 1 
        2  3332 1 1   4 TYR HH   H -14.700   5.056   4.783 1.00 . A A .   5 TYR HH   1 1 
        2  3333 1 1   4 TYR N    N -13.954  12.680   5.045 1.00 . A A .   5 TYR N    1 1 
        2  3334 1 1   4 TYR O    O -11.232  13.305   4.947 1.00 . A A .   5 TYR O    1 1 
        2  3335 1 1   4 TYR OH   O -15.420   5.705   4.858 1.00 . A A .   5 TYR OH   1 1 
        2  3336 1 1   5 THR C    C  -8.846  10.975   4.282 1.00 . A A .   6 THR C    1 1 
        2  3337 1 1   5 THR CA   C  -9.180  11.506   5.671 1.00 . A A .   6 THR CA   1 1 
        2  3338 1 1   5 THR CB   C  -8.336  10.857   6.781 1.00 . A A .   6 THR CB   1 1 
        2  3339 1 1   5 THR CG2  C  -8.549   9.357   6.983 1.00 . A A .   6 THR CG2  1 1 
        2  3340 1 1   5 THR H    H -10.948  10.435   6.221 1.00 . A A .   6 THR H    1 1 
        2  3341 1 1   5 THR HA   H  -8.944  12.569   5.683 1.00 . A A .   6 THR HA   1 1 
        2  3342 1 1   5 THR HB   H  -8.548  11.367   7.724 1.00 . A A .   6 THR HB   1 1 
        2  3343 1 1   5 THR HG1  H  -6.475  10.968   7.324 1.00 . A A .   6 THR HG1  1 1 
        2  3344 1 1   5 THR HG21 H  -9.577   9.156   7.279 1.00 . A A .   6 THR HG21 1 1 
        2  3345 1 1   5 THR HG22 H  -7.888   9.015   7.778 1.00 . A A .   6 THR HG22 1 1 
        2  3346 1 1   5 THR HG23 H  -8.314   8.812   6.075 1.00 . A A .   6 THR HG23 1 1 
        2  3347 1 1   5 THR N    N -10.627  11.342   5.890 1.00 . A A .   6 THR N    1 1 
        2  3348 1 1   5 THR O    O  -9.304   9.889   3.910 1.00 . A A .   6 THR O    1 1 
        2  3349 1 1   5 THR OG1  O  -6.976  11.039   6.467 1.00 . A A .   6 THR OG1  1 1 
        2  3350 1 1   6 GLU C    C  -6.870  10.015   2.205 1.00 . A A .   7 GLU C    1 1 
        2  3351 1 1   6 GLU CA   C  -7.647  11.320   2.170 1.00 . A A .   7 GLU CA   1 1 
        2  3352 1 1   6 GLU CB   C  -6.777  12.406   1.522 1.00 . A A .   7 GLU CB   1 1 
        2  3353 1 1   6 GLU CD   C  -7.940  12.140  -0.682 1.00 . A A .   7 GLU CD   1 1 
        2  3354 1 1   6 GLU CG   C  -6.576  12.167   0.018 1.00 . A A .   7 GLU CG   1 1 
        2  3355 1 1   6 GLU H    H  -7.646  12.573   3.862 1.00 . A A .   7 GLU H    1 1 
        2  3356 1 1   6 GLU HA   H  -8.553  11.170   1.581 1.00 . A A .   7 GLU HA   1 1 
        2  3357 1 1   6 GLU HB2  H  -7.253  13.377   1.661 1.00 . A A .   7 GLU HB2  1 1 
        2  3358 1 1   6 GLU HB3  H  -5.802  12.438   2.012 1.00 . A A .   7 GLU HB3  1 1 
        2  3359 1 1   6 GLU HG2  H  -5.972  12.986  -0.364 1.00 . A A .   7 GLU HG2  1 1 
        2  3360 1 1   6 GLU HG3  H  -6.021  11.237  -0.172 1.00 . A A .   7 GLU HG3  1 1 
        2  3361 1 1   6 GLU N    N  -8.041  11.719   3.514 1.00 . A A .   7 GLU N    1 1 
        2  3362 1 1   6 GLU O    O  -6.967   9.226   1.282 1.00 . A A .   7 GLU O    1 1 
        2  3363 1 1   6 GLU OE1  O  -8.657  13.158  -0.584 1.00 . A A .   7 GLU OE1  1 1 
        2  3364 1 1   6 GLU OE2  O  -8.316  11.060  -1.192 1.00 . A A .   7 GLU OE2  1 1 
        2  3365 1 1   7 LEU C    C  -6.414   7.268   3.279 1.00 . A A .   8 LEU C    1 1 
        2  3366 1 1   7 LEU CA   C  -5.461   8.463   3.479 1.00 . A A .   8 LEU CA   1 1 
        2  3367 1 1   7 LEU CB   C  -4.794   8.478   4.870 1.00 . A A .   8 LEU CB   1 1 
        2  3368 1 1   7 LEU CD1  C  -2.959   7.683   6.384 1.00 . A A .   8 LEU CD1  1 1 
        2  3369 1 1   7 LEU CD2  C  -3.342   6.439   4.242 1.00 . A A .   8 LEU CD2  1 1 
        2  3370 1 1   7 LEU CG   C  -3.406   7.813   4.921 1.00 . A A .   8 LEU CG   1 1 
        2  3371 1 1   7 LEU H    H  -6.181  10.382   4.071 1.00 . A A .   8 LEU H    1 1 
        2  3372 1 1   7 LEU HA   H  -4.697   8.409   2.701 1.00 . A A .   8 LEU HA   1 1 
        2  3373 1 1   7 LEU HB2  H  -4.656   9.512   5.196 1.00 . A A .   8 LEU HB2  1 1 
        2  3374 1 1   7 LEU HB3  H  -5.462   8.012   5.592 1.00 . A A .   8 LEU HB3  1 1 
        2  3375 1 1   7 LEU HD11 H  -2.944   8.667   6.856 1.00 . A A .   8 LEU HD11 1 1 
        2  3376 1 1   7 LEU HD12 H  -1.956   7.259   6.428 1.00 . A A .   8 LEU HD12 1 1 
        2  3377 1 1   7 LEU HD13 H  -3.645   7.035   6.932 1.00 . A A .   8 LEU HD13 1 1 
        2  3378 1 1   7 LEU HD21 H  -4.071   5.761   4.683 1.00 . A A .   8 LEU HD21 1 1 
        2  3379 1 1   7 LEU HD22 H  -2.340   6.029   4.358 1.00 . A A .   8 LEU HD22 1 1 
        2  3380 1 1   7 LEU HD23 H  -3.552   6.545   3.177 1.00 . A A .   8 LEU HD23 1 1 
        2  3381 1 1   7 LEU HG   H  -2.699   8.466   4.408 1.00 . A A .   8 LEU HG   1 1 
        2  3382 1 1   7 LEU N    N  -6.163   9.725   3.301 1.00 . A A .   8 LEU N    1 1 
        2  3383 1 1   7 LEU O    O  -6.061   6.305   2.589 1.00 . A A .   8 LEU O    1 1 
        2  3384 1 1   8 GLU C    C  -9.028   6.243   2.109 1.00 . A A .   9 GLU C    1 1 
        2  3385 1 1   8 GLU CA   C  -8.635   6.305   3.581 1.00 . A A .   9 GLU CA   1 1 
        2  3386 1 1   8 GLU CB   C  -9.858   6.461   4.497 1.00 . A A .   9 GLU CB   1 1 
        2  3387 1 1   8 GLU CD   C -11.695   5.036   5.549 1.00 . A A .   9 GLU CD   1 1 
        2  3388 1 1   8 GLU CG   C -10.595   5.116   4.506 1.00 . A A .   9 GLU CG   1 1 
        2  3389 1 1   8 GLU H    H  -7.943   8.236   4.203 1.00 . A A .   9 GLU H    1 1 
        2  3390 1 1   8 GLU HA   H  -8.147   5.360   3.824 1.00 . A A .   9 GLU HA   1 1 
        2  3391 1 1   8 GLU HB2  H  -9.533   6.701   5.508 1.00 . A A .   9 GLU HB2  1 1 
        2  3392 1 1   8 GLU HB3  H -10.517   7.255   4.146 1.00 . A A .   9 GLU HB3  1 1 
        2  3393 1 1   8 GLU HG2  H -11.013   4.919   3.519 1.00 . A A .   9 GLU HG2  1 1 
        2  3394 1 1   8 GLU HG3  H  -9.878   4.335   4.737 1.00 . A A .   9 GLU HG3  1 1 
        2  3395 1 1   8 GLU N    N  -7.647   7.358   3.789 1.00 . A A .   9 GLU N    1 1 
        2  3396 1 1   8 GLU O    O  -8.750   5.246   1.445 1.00 . A A .   9 GLU O    1 1 
        2  3397 1 1   8 GLU OE1  O -11.394   5.227   6.747 1.00 . A A .   9 GLU OE1  1 1 
        2  3398 1 1   8 GLU OE2  O -12.843   4.712   5.172 1.00 . A A .   9 GLU OE2  1 1 
        2  3399 1 1   9 LYS C    C  -8.841   7.062  -0.840 1.00 . A A .  10 LYS C    1 1 
        2  3400 1 1   9 LYS CA   C  -9.981   7.382   0.152 1.00 . A A .  10 LYS CA   1 1 
        2  3401 1 1   9 LYS CB   C -10.650   8.747  -0.089 1.00 . A A .  10 LYS CB   1 1 
        2  3402 1 1   9 LYS CD   C -12.617   7.813  -1.372 1.00 . A A .  10 LYS CD   1 1 
        2  3403 1 1   9 LYS CE   C -13.459   7.886  -2.652 1.00 . A A .  10 LYS CE   1 1 
        2  3404 1 1   9 LYS CG   C -11.465   8.828  -1.387 1.00 . A A .  10 LYS CG   1 1 
        2  3405 1 1   9 LYS H    H  -9.822   8.123   2.110 1.00 . A A .  10 LYS H    1 1 
        2  3406 1 1   9 LYS HA   H -10.711   6.595   0.045 1.00 . A A .  10 LYS HA   1 1 
        2  3407 1 1   9 LYS HB2  H -11.319   8.976   0.742 1.00 . A A .  10 LYS HB2  1 1 
        2  3408 1 1   9 LYS HB3  H  -9.881   9.517  -0.100 1.00 . A A .  10 LYS HB3  1 1 
        2  3409 1 1   9 LYS HD2  H -12.192   6.819  -1.284 1.00 . A A .  10 LYS HD2  1 1 
        2  3410 1 1   9 LYS HD3  H -13.239   7.995  -0.493 1.00 . A A .  10 LYS HD3  1 1 
        2  3411 1 1   9 LYS HE2  H -14.142   8.737  -2.585 1.00 . A A .  10 LYS HE2  1 1 
        2  3412 1 1   9 LYS HE3  H -12.790   8.058  -3.501 1.00 . A A .  10 LYS HE3  1 1 
        2  3413 1 1   9 LYS HG2  H -11.872   9.835  -1.484 1.00 . A A .  10 LYS HG2  1 1 
        2  3414 1 1   9 LYS HG3  H -10.815   8.635  -2.243 1.00 . A A .  10 LYS HG3  1 1 
        2  3415 1 1   9 LYS HZ1  H -14.819   6.328  -2.113 1.00 . A A .  10 LYS HZ1  1 1 
        2  3416 1 1   9 LYS HZ2  H -13.628   5.837  -3.059 1.00 . A A .  10 LYS HZ2  1 1 
        2  3417 1 1   9 LYS HZ3  H -14.852   6.659  -3.679 1.00 . A A .  10 LYS HZ3  1 1 
        2  3418 1 1   9 LYS N    N  -9.596   7.315   1.551 1.00 . A A .  10 LYS N    1 1 
        2  3419 1 1   9 LYS NZ   N -14.221   6.632  -2.881 1.00 . A A .  10 LYS NZ   1 1 
        2  3420 1 1   9 LYS O    O  -9.095   6.446  -1.876 1.00 . A A .  10 LYS O    1 1 
        2  3421 1 1  10 ALA C    C  -6.162   5.344  -1.093 1.00 . A A .  11 ALA C    1 1 
        2  3422 1 1  10 ALA CA   C  -6.405   6.854  -1.218 1.00 . A A .  11 ALA CA   1 1 
        2  3423 1 1  10 ALA CB   C  -5.215   7.692  -0.757 1.00 . A A .  11 ALA CB   1 1 
        2  3424 1 1  10 ALA H    H  -7.425   7.835   0.365 1.00 . A A .  11 ALA H    1 1 
        2  3425 1 1  10 ALA HA   H  -6.561   7.071  -2.276 1.00 . A A .  11 ALA HA   1 1 
        2  3426 1 1  10 ALA HB1  H  -5.224   7.835   0.319 1.00 . A A .  11 ALA HB1  1 1 
        2  3427 1 1  10 ALA HB2  H  -4.292   7.178  -0.992 1.00 . A A .  11 ALA HB2  1 1 
        2  3428 1 1  10 ALA HB3  H  -5.252   8.653  -1.290 1.00 . A A .  11 ALA HB3  1 1 
        2  3429 1 1  10 ALA N    N  -7.581   7.286  -0.478 1.00 . A A .  11 ALA N    1 1 
        2  3430 1 1  10 ALA O    O  -5.983   4.699  -2.123 1.00 . A A .  11 ALA O    1 1 
        2  3431 1 1  11 VAL C    C  -7.459   2.678  -0.593 1.00 . A A .  12 VAL C    1 1 
        2  3432 1 1  11 VAL CA   C  -6.271   3.259   0.204 1.00 . A A .  12 VAL CA   1 1 
        2  3433 1 1  11 VAL CB   C  -6.276   2.777   1.677 1.00 . A A .  12 VAL CB   1 1 
        2  3434 1 1  11 VAL CG1  C  -6.476   1.258   1.794 1.00 . A A .  12 VAL CG1  1 1 
        2  3435 1 1  11 VAL CG2  C  -4.959   3.124   2.393 1.00 . A A .  12 VAL CG2  1 1 
        2  3436 1 1  11 VAL H    H  -6.429   5.304   0.931 1.00 . A A .  12 VAL H    1 1 
        2  3437 1 1  11 VAL HA   H  -5.355   2.884  -0.263 1.00 . A A .  12 VAL HA   1 1 
        2  3438 1 1  11 VAL HB   H  -7.094   3.269   2.202 1.00 . A A .  12 VAL HB   1 1 
        2  3439 1 1  11 VAL HG11 H  -5.708   0.734   1.223 1.00 . A A .  12 VAL HG11 1 1 
        2  3440 1 1  11 VAL HG12 H  -6.411   0.956   2.841 1.00 . A A .  12 VAL HG12 1 1 
        2  3441 1 1  11 VAL HG13 H  -7.458   0.970   1.422 1.00 . A A .  12 VAL HG13 1 1 
        2  3442 1 1  11 VAL HG21 H  -4.726   4.181   2.289 1.00 . A A .  12 VAL HG21 1 1 
        2  3443 1 1  11 VAL HG22 H  -5.041   2.890   3.455 1.00 . A A .  12 VAL HG22 1 1 
        2  3444 1 1  11 VAL HG23 H  -4.141   2.547   1.969 1.00 . A A .  12 VAL HG23 1 1 
        2  3445 1 1  11 VAL N    N  -6.261   4.735   0.095 1.00 . A A .  12 VAL N    1 1 
        2  3446 1 1  11 VAL O    O  -7.279   1.693  -1.308 1.00 . A A .  12 VAL O    1 1 
        2  3447 1 1  12 ILE C    C  -9.372   3.057  -2.907 1.00 . A A .  13 ILE C    1 1 
        2  3448 1 1  12 ILE CA   C  -9.786   2.997  -1.432 1.00 . A A .  13 ILE CA   1 1 
        2  3449 1 1  12 ILE CB   C -11.053   3.856  -1.144 1.00 . A A .  13 ILE CB   1 1 
        2  3450 1 1  12 ILE CD1  C -12.960   4.253   0.628 1.00 . A A .  13 ILE CD1  1 1 
        2  3451 1 1  12 ILE CG1  C -11.563   3.698   0.316 1.00 . A A .  13 ILE CG1  1 1 
        2  3452 1 1  12 ILE CG2  C -12.144   3.576  -2.202 1.00 . A A .  13 ILE CG2  1 1 
        2  3453 1 1  12 ILE H    H  -8.718   4.107   0.089 1.00 . A A .  13 ILE H    1 1 
        2  3454 1 1  12 ILE HA   H -10.055   1.956  -1.257 1.00 . A A .  13 ILE HA   1 1 
        2  3455 1 1  12 ILE HB   H -10.794   4.896  -1.270 1.00 . A A .  13 ILE HB   1 1 
        2  3456 1 1  12 ILE HD11 H -13.018   5.306   0.359 1.00 . A A .  13 ILE HD11 1 1 
        2  3457 1 1  12 ILE HD12 H -13.726   3.692   0.094 1.00 . A A .  13 ILE HD12 1 1 
        2  3458 1 1  12 ILE HD13 H -13.151   4.148   1.697 1.00 . A A .  13 ILE HD13 1 1 
        2  3459 1 1  12 ILE HG12 H -11.540   2.651   0.603 1.00 . A A .  13 ILE HG12 1 1 
        2  3460 1 1  12 ILE HG13 H -10.891   4.229   0.982 1.00 . A A .  13 ILE HG13 1 1 
        2  3461 1 1  12 ILE HG21 H -11.797   3.860  -3.196 1.00 . A A .  13 ILE HG21 1 1 
        2  3462 1 1  12 ILE HG22 H -12.407   2.521  -2.216 1.00 . A A .  13 ILE HG22 1 1 
        2  3463 1 1  12 ILE HG23 H -13.034   4.167  -2.007 1.00 . A A .  13 ILE HG23 1 1 
        2  3464 1 1  12 ILE N    N  -8.640   3.323  -0.559 1.00 . A A .  13 ILE N    1 1 
        2  3465 1 1  12 ILE O    O  -9.604   2.081  -3.601 1.00 . A A .  13 ILE O    1 1 
        2  3466 1 1  13 VAL C    C  -7.273   3.142  -5.161 1.00 . A A .  14 VAL C    1 1 
        2  3467 1 1  13 VAL CA   C  -8.255   4.268  -4.776 1.00 . A A .  14 VAL CA   1 1 
        2  3468 1 1  13 VAL CB   C  -7.664   5.691  -4.990 1.00 . A A .  14 VAL CB   1 1 
        2  3469 1 1  13 VAL CG1  C  -6.659   5.835  -6.144 1.00 . A A .  14 VAL CG1  1 1 
        2  3470 1 1  13 VAL CG2  C  -8.791   6.713  -5.220 1.00 . A A .  14 VAL CG2  1 1 
        2  3471 1 1  13 VAL H    H  -8.572   4.916  -2.762 1.00 . A A .  14 VAL H    1 1 
        2  3472 1 1  13 VAL HA   H  -9.125   4.168  -5.428 1.00 . A A .  14 VAL HA   1 1 
        2  3473 1 1  13 VAL HB   H  -7.141   5.975  -4.080 1.00 . A A .  14 VAL HB   1 1 
        2  3474 1 1  13 VAL HG11 H  -5.765   5.252  -5.924 1.00 . A A .  14 VAL HG11 1 1 
        2  3475 1 1  13 VAL HG12 H  -7.107   5.487  -7.075 1.00 . A A .  14 VAL HG12 1 1 
        2  3476 1 1  13 VAL HG13 H  -6.372   6.886  -6.253 1.00 . A A .  14 VAL HG13 1 1 
        2  3477 1 1  13 VAL HG21 H  -8.375   7.725  -5.243 1.00 . A A .  14 VAL HG21 1 1 
        2  3478 1 1  13 VAL HG22 H  -9.289   6.511  -6.170 1.00 . A A .  14 VAL HG22 1 1 
        2  3479 1 1  13 VAL HG23 H  -9.530   6.655  -4.421 1.00 . A A .  14 VAL HG23 1 1 
        2  3480 1 1  13 VAL N    N  -8.731   4.125  -3.386 1.00 . A A .  14 VAL N    1 1 
        2  3481 1 1  13 VAL O    O  -7.393   2.588  -6.253 1.00 . A A .  14 VAL O    1 1 
        2  3482 1 1  14 LEU C    C  -6.249   0.269  -4.600 1.00 . A A .  15 LEU C    1 1 
        2  3483 1 1  14 LEU CA   C  -5.464   1.590  -4.481 1.00 . A A .  15 LEU CA   1 1 
        2  3484 1 1  14 LEU CB   C  -4.419   1.531  -3.343 1.00 . A A .  15 LEU CB   1 1 
        2  3485 1 1  14 LEU CD1  C  -3.285   3.836  -3.471 1.00 . A A .  15 LEU CD1  1 1 
        2  3486 1 1  14 LEU CD2  C  -2.016   1.854  -2.662 1.00 . A A .  15 LEU CD2  1 1 
        2  3487 1 1  14 LEU CG   C  -3.121   2.317  -3.617 1.00 . A A .  15 LEU CG   1 1 
        2  3488 1 1  14 LEU H    H  -6.273   3.259  -3.395 1.00 . A A .  15 LEU H    1 1 
        2  3489 1 1  14 LEU HA   H  -4.947   1.706  -5.436 1.00 . A A .  15 LEU HA   1 1 
        2  3490 1 1  14 LEU HB2  H  -4.857   1.870  -2.403 1.00 . A A .  15 LEU HB2  1 1 
        2  3491 1 1  14 LEU HB3  H  -4.144   0.486  -3.201 1.00 . A A .  15 LEU HB3  1 1 
        2  3492 1 1  14 LEU HD11 H  -4.064   4.200  -4.141 1.00 . A A .  15 LEU HD11 1 1 
        2  3493 1 1  14 LEU HD12 H  -2.351   4.336  -3.724 1.00 . A A .  15 LEU HD12 1 1 
        2  3494 1 1  14 LEU HD13 H  -3.538   4.084  -2.441 1.00 . A A .  15 LEU HD13 1 1 
        2  3495 1 1  14 LEU HD21 H  -2.286   2.082  -1.631 1.00 . A A .  15 LEU HD21 1 1 
        2  3496 1 1  14 LEU HD22 H  -1.092   2.369  -2.914 1.00 . A A .  15 LEU HD22 1 1 
        2  3497 1 1  14 LEU HD23 H  -1.853   0.780  -2.767 1.00 . A A .  15 LEU HD23 1 1 
        2  3498 1 1  14 LEU HG   H  -2.788   2.095  -4.627 1.00 . A A .  15 LEU HG   1 1 
        2  3499 1 1  14 LEU N    N  -6.356   2.742  -4.266 1.00 . A A .  15 LEU N    1 1 
        2  3500 1 1  14 LEU O    O  -6.081  -0.466  -5.574 1.00 . A A .  15 LEU O    1 1 
        2  3501 1 1  15 VAL C    C  -8.962  -1.282  -4.780 1.00 . A A .  16 VAL C    1 1 
        2  3502 1 1  15 VAL CA   C  -8.001  -1.191  -3.580 1.00 . A A .  16 VAL CA   1 1 
        2  3503 1 1  15 VAL CB   C  -8.794  -1.190  -2.251 1.00 . A A .  16 VAL CB   1 1 
        2  3504 1 1  15 VAL CG1  C -10.002  -2.136  -2.262 1.00 . A A .  16 VAL CG1  1 1 
        2  3505 1 1  15 VAL CG2  C  -7.870  -1.604  -1.091 1.00 . A A .  16 VAL CG2  1 1 
        2  3506 1 1  15 VAL H    H  -7.190   0.674  -2.878 1.00 . A A .  16 VAL H    1 1 
        2  3507 1 1  15 VAL HA   H  -7.365  -2.076  -3.600 1.00 . A A .  16 VAL HA   1 1 
        2  3508 1 1  15 VAL HB   H  -9.163  -0.182  -2.051 1.00 . A A .  16 VAL HB   1 1 
        2  3509 1 1  15 VAL HG11 H -10.440  -2.182  -1.267 1.00 . A A .  16 VAL HG11 1 1 
        2  3510 1 1  15 VAL HG12 H -10.773  -1.790  -2.951 1.00 . A A .  16 VAL HG12 1 1 
        2  3511 1 1  15 VAL HG13 H  -9.665  -3.124  -2.567 1.00 . A A .  16 VAL HG13 1 1 
        2  3512 1 1  15 VAL HG21 H  -8.409  -1.534  -0.146 1.00 . A A .  16 VAL HG21 1 1 
        2  3513 1 1  15 VAL HG22 H  -7.536  -2.633  -1.235 1.00 . A A .  16 VAL HG22 1 1 
        2  3514 1 1  15 VAL HG23 H  -6.997  -0.955  -1.043 1.00 . A A .  16 VAL HG23 1 1 
        2  3515 1 1  15 VAL N    N  -7.126  -0.003  -3.634 1.00 . A A .  16 VAL N    1 1 
        2  3516 1 1  15 VAL O    O  -9.101  -2.349  -5.375 1.00 . A A .  16 VAL O    1 1 
        2  3517 1 1  16 GLU C    C  -9.972  -0.326  -7.557 1.00 . A A .  17 GLU C    1 1 
        2  3518 1 1  16 GLU CA   C -10.634  -0.102  -6.194 1.00 . A A .  17 GLU CA   1 1 
        2  3519 1 1  16 GLU CB   C -11.343   1.265  -6.089 1.00 . A A .  17 GLU CB   1 1 
        2  3520 1 1  16 GLU CD   C -12.542   1.563  -8.356 1.00 . A A .  17 GLU CD   1 1 
        2  3521 1 1  16 GLU CG   C -12.671   1.410  -6.842 1.00 . A A .  17 GLU CG   1 1 
        2  3522 1 1  16 GLU H    H  -9.460   0.666  -4.595 1.00 . A A .  17 GLU H    1 1 
        2  3523 1 1  16 GLU HA   H -11.370  -0.891  -6.041 1.00 . A A .  17 GLU HA   1 1 
        2  3524 1 1  16 GLU HB2  H -11.595   1.414  -5.038 1.00 . A A .  17 GLU HB2  1 1 
        2  3525 1 1  16 GLU HB3  H -10.658   2.066  -6.375 1.00 . A A .  17 GLU HB3  1 1 
        2  3526 1 1  16 GLU HG2  H -13.306   0.558  -6.606 1.00 . A A .  17 GLU HG2  1 1 
        2  3527 1 1  16 GLU HG3  H -13.174   2.302  -6.464 1.00 . A A .  17 GLU HG3  1 1 
        2  3528 1 1  16 GLU N    N  -9.631  -0.182  -5.127 1.00 . A A .  17 GLU N    1 1 
        2  3529 1 1  16 GLU O    O -10.451  -1.140  -8.352 1.00 . A A .  17 GLU O    1 1 
        2  3530 1 1  16 GLU OE1  O -11.759   2.420  -8.824 1.00 . A A .  17 GLU OE1  1 1 
        2  3531 1 1  16 GLU OE2  O -13.286   0.872  -9.091 1.00 . A A .  17 GLU OE2  1 1 
        2  3532 1 1  17 ASN C    C  -7.521  -1.302  -9.201 1.00 . A A .  18 ASN C    1 1 
        2  3533 1 1  17 ASN CA   C  -8.066   0.126  -9.028 1.00 . A A .  18 ASN CA   1 1 
        2  3534 1 1  17 ASN CB   C  -6.948   1.167  -9.098 1.00 . A A .  18 ASN CB   1 1 
        2  3535 1 1  17 ASN CG   C  -6.346   1.153 -10.490 1.00 . A A .  18 ASN CG   1 1 
        2  3536 1 1  17 ASN H    H  -8.452   0.959  -7.105 1.00 . A A .  18 ASN H    1 1 
        2  3537 1 1  17 ASN HA   H  -8.746   0.313  -9.850 1.00 . A A .  18 ASN HA   1 1 
        2  3538 1 1  17 ASN HB2  H  -7.346   2.162  -8.909 1.00 . A A .  18 ASN HB2  1 1 
        2  3539 1 1  17 ASN HB3  H  -6.186   0.948  -8.350 1.00 . A A .  18 ASN HB3  1 1 
        2  3540 1 1  17 ASN HD21 H  -4.718   0.125  -9.874 1.00 . A A .  18 ASN HD21 1 1 
        2  3541 1 1  17 ASN HD22 H  -4.846   0.468 -11.594 1.00 . A A .  18 ASN HD22 1 1 
        2  3542 1 1  17 ASN N    N  -8.815   0.306  -7.790 1.00 . A A .  18 ASN N    1 1 
        2  3543 1 1  17 ASN ND2  N  -5.190   0.545 -10.652 1.00 . A A .  18 ASN ND2  1 1 
        2  3544 1 1  17 ASN O    O  -7.485  -1.836 -10.308 1.00 . A A .  18 ASN O    1 1 
        2  3545 1 1  17 ASN OD1  O  -6.946   1.625 -11.443 1.00 . A A .  18 ASN OD1  1 1 
        2  3546 1 1  18 PHE C    C  -7.824  -4.311  -8.612 1.00 . A A .  19 PHE C    1 1 
        2  3547 1 1  18 PHE CA   C  -6.695  -3.357  -8.168 1.00 . A A .  19 PHE CA   1 1 
        2  3548 1 1  18 PHE CB   C  -6.129  -3.684  -6.788 1.00 . A A .  19 PHE CB   1 1 
        2  3549 1 1  18 PHE CD1  C  -5.098  -5.875  -7.565 1.00 . A A .  19 PHE CD1  1 1 
        2  3550 1 1  18 PHE CD2  C  -6.047  -5.718  -5.327 1.00 . A A .  19 PHE CD2  1 1 
        2  3551 1 1  18 PHE CE1  C  -4.721  -7.205  -7.313 1.00 . A A .  19 PHE CE1  1 1 
        2  3552 1 1  18 PHE CE2  C  -5.676  -7.045  -5.087 1.00 . A A .  19 PHE CE2  1 1 
        2  3553 1 1  18 PHE CG   C  -5.755  -5.128  -6.567 1.00 . A A .  19 PHE CG   1 1 
        2  3554 1 1  18 PHE CZ   C  -5.006  -7.791  -6.071 1.00 . A A .  19 PHE CZ   1 1 
        2  3555 1 1  18 PHE H    H  -7.153  -1.496  -7.220 1.00 . A A .  19 PHE H    1 1 
        2  3556 1 1  18 PHE HA   H  -5.893  -3.442  -8.901 1.00 . A A .  19 PHE HA   1 1 
        2  3557 1 1  18 PHE HB2  H  -5.247  -3.068  -6.619 1.00 . A A .  19 PHE HB2  1 1 
        2  3558 1 1  18 PHE HB3  H  -6.864  -3.405  -6.032 1.00 . A A .  19 PHE HB3  1 1 
        2  3559 1 1  18 PHE HD1  H  -4.855  -5.427  -8.517 1.00 . A A .  19 PHE HD1  1 1 
        2  3560 1 1  18 PHE HD2  H  -6.537  -5.152  -4.548 1.00 . A A .  19 PHE HD2  1 1 
        2  3561 1 1  18 PHE HE1  H  -4.195  -7.772  -8.068 1.00 . A A .  19 PHE HE1  1 1 
        2  3562 1 1  18 PHE HE2  H  -5.875  -7.474  -4.124 1.00 . A A .  19 PHE HE2  1 1 
        2  3563 1 1  18 PHE HZ   H  -4.694  -8.804  -5.864 1.00 . A A .  19 PHE HZ   1 1 
        2  3564 1 1  18 PHE N    N  -7.129  -1.965  -8.118 1.00 . A A .  19 PHE N    1 1 
        2  3565 1 1  18 PHE O    O  -7.654  -5.086  -9.566 1.00 . A A .  19 PHE O    1 1 
        2  3566 1 1  19 TYR C    C -10.646  -4.849  -9.769 1.00 . A A .  20 TYR C    1 1 
        2  3567 1 1  19 TYR CA   C -10.140  -5.080  -8.333 1.00 . A A .  20 TYR CA   1 1 
        2  3568 1 1  19 TYR CB   C -11.269  -4.918  -7.307 1.00 . A A .  20 TYR CB   1 1 
        2  3569 1 1  19 TYR CD1  C -10.810  -6.985  -5.873 1.00 . A A .  20 TYR CD1  1 1 
        2  3570 1 1  19 TYR CD2  C -11.070  -4.822  -4.782 1.00 . A A .  20 TYR CD2  1 1 
        2  3571 1 1  19 TYR CE1  C -10.618  -7.601  -4.616 1.00 . A A .  20 TYR CE1  1 1 
        2  3572 1 1  19 TYR CE2  C -10.895  -5.429  -3.524 1.00 . A A .  20 TYR CE2  1 1 
        2  3573 1 1  19 TYR CG   C -11.029  -5.593  -5.962 1.00 . A A .  20 TYR CG   1 1 
        2  3574 1 1  19 TYR CZ   C -10.667  -6.821  -3.444 1.00 . A A .  20 TYR CZ   1 1 
        2  3575 1 1  19 TYR H    H  -9.110  -3.569  -7.217 1.00 . A A .  20 TYR H    1 1 
        2  3576 1 1  19 TYR HA   H  -9.802  -6.119  -8.299 1.00 . A A .  20 TYR HA   1 1 
        2  3577 1 1  19 TYR HB2  H -11.462  -3.854  -7.161 1.00 . A A .  20 TYR HB2  1 1 
        2  3578 1 1  19 TYR HB3  H -12.174  -5.345  -7.732 1.00 . A A .  20 TYR HB3  1 1 
        2  3579 1 1  19 TYR HD1  H -10.800  -7.586  -6.771 1.00 . A A .  20 TYR HD1  1 1 
        2  3580 1 1  19 TYR HD2  H -11.238  -3.758  -4.856 1.00 . A A .  20 TYR HD2  1 1 
        2  3581 1 1  19 TYR HE1  H -10.446  -8.665  -4.537 1.00 . A A .  20 TYR HE1  1 1 
        2  3582 1 1  19 TYR HE2  H -10.933  -4.837  -2.617 1.00 . A A .  20 TYR HE2  1 1 
        2  3583 1 1  19 TYR HH   H -10.266  -8.333  -2.283 1.00 . A A .  20 TYR HH   1 1 
        2  3584 1 1  19 TYR N    N  -9.003  -4.227  -7.982 1.00 . A A .  20 TYR N    1 1 
        2  3585 1 1  19 TYR O    O -10.841  -5.843 -10.470 1.00 . A A .  20 TYR O    1 1 
        2  3586 1 1  19 TYR OH   O -10.513  -7.409  -2.229 1.00 . A A .  20 TYR OH   1 1 
        2  3587 1 1  20 LYS C    C -10.223  -3.966 -12.706 1.00 . A A .  21 LYS C    1 1 
        2  3588 1 1  20 LYS CA   C -11.211  -3.388 -11.668 1.00 . A A .  21 LYS CA   1 1 
        2  3589 1 1  20 LYS CB   C -11.546  -1.898 -11.901 1.00 . A A .  21 LYS CB   1 1 
        2  3590 1 1  20 LYS CD   C -10.643   0.465 -11.555 1.00 . A A .  21 LYS CD   1 1 
        2  3591 1 1  20 LYS CE   C -11.799   1.152 -12.288 1.00 . A A .  21 LYS CE   1 1 
        2  3592 1 1  20 LYS CG   C -10.340  -0.960 -12.030 1.00 . A A .  21 LYS CG   1 1 
        2  3593 1 1  20 LYS H    H -10.598  -2.807  -9.669 1.00 . A A .  21 LYS H    1 1 
        2  3594 1 1  20 LYS HA   H -12.137  -3.950 -11.808 1.00 . A A .  21 LYS HA   1 1 
        2  3595 1 1  20 LYS HB2  H -12.117  -1.809 -12.824 1.00 . A A .  21 LYS HB2  1 1 
        2  3596 1 1  20 LYS HB3  H -12.166  -1.558 -11.070 1.00 . A A .  21 LYS HB3  1 1 
        2  3597 1 1  20 LYS HD2  H -10.881   0.408 -10.493 1.00 . A A .  21 LYS HD2  1 1 
        2  3598 1 1  20 LYS HD3  H  -9.746   1.079 -11.667 1.00 . A A .  21 LYS HD3  1 1 
        2  3599 1 1  20 LYS HE2  H -11.410   1.636 -13.187 1.00 . A A .  21 LYS HE2  1 1 
        2  3600 1 1  20 LYS HE3  H -12.537   0.403 -12.574 1.00 . A A .  21 LYS HE3  1 1 
        2  3601 1 1  20 LYS HG2  H  -9.545  -1.342 -11.405 1.00 . A A .  21 LYS HG2  1 1 
        2  3602 1 1  20 LYS HG3  H  -9.994  -0.945 -13.065 1.00 . A A .  21 LYS HG3  1 1 
        2  3603 1 1  20 LYS HZ1  H -13.139   2.696 -11.836 1.00 . A A .  21 LYS HZ1  1 1 
        2  3604 1 1  20 LYS HZ2  H -11.753   2.716 -10.912 1.00 . A A .  21 LYS HZ2  1 1 
        2  3605 1 1  20 LYS HZ3  H -12.861   1.652 -10.588 1.00 . A A .  21 LYS HZ3  1 1 
        2  3606 1 1  20 LYS N    N -10.775  -3.609 -10.272 1.00 . A A .  21 LYS N    1 1 
        2  3607 1 1  20 LYS NZ   N -12.439   2.136 -11.389 1.00 . A A .  21 LYS NZ   1 1 
        2  3608 1 1  20 LYS O    O -10.628  -4.433 -13.776 1.00 . A A .  21 LYS O    1 1 
        2  3609 1 1  21 TYR C    C  -8.002  -6.223 -13.107 1.00 . A A .  22 TYR C    1 1 
        2  3610 1 1  21 TYR CA   C  -7.920  -4.692 -13.198 1.00 . A A .  22 TYR CA   1 1 
        2  3611 1 1  21 TYR CB   C  -6.522  -4.153 -12.870 1.00 . A A .  22 TYR CB   1 1 
        2  3612 1 1  21 TYR CD1  C  -6.902  -1.732 -13.484 1.00 . A A .  22 TYR CD1  1 1 
        2  3613 1 1  21 TYR CD2  C  -5.218  -2.995 -14.713 1.00 . A A .  22 TYR CD2  1 1 
        2  3614 1 1  21 TYR CE1  C  -6.660  -0.605 -14.282 1.00 . A A .  22 TYR CE1  1 1 
        2  3615 1 1  21 TYR CE2  C  -4.955  -1.862 -15.509 1.00 . A A .  22 TYR CE2  1 1 
        2  3616 1 1  21 TYR CG   C  -6.185  -2.924 -13.690 1.00 . A A .  22 TYR CG   1 1 
        2  3617 1 1  21 TYR CZ   C  -5.675  -0.662 -15.291 1.00 . A A .  22 TYR CZ   1 1 
        2  3618 1 1  21 TYR H    H  -8.635  -3.573 -11.513 1.00 . A A .  22 TYR H    1 1 
        2  3619 1 1  21 TYR HA   H  -8.116  -4.446 -14.243 1.00 . A A .  22 TYR HA   1 1 
        2  3620 1 1  21 TYR HB2  H  -6.441  -3.924 -11.807 1.00 . A A .  22 TYR HB2  1 1 
        2  3621 1 1  21 TYR HB3  H  -5.784  -4.919 -13.096 1.00 . A A .  22 TYR HB3  1 1 
        2  3622 1 1  21 TYR HD1  H  -7.648  -1.675 -12.713 1.00 . A A .  22 TYR HD1  1 1 
        2  3623 1 1  21 TYR HD2  H  -4.677  -3.916 -14.879 1.00 . A A .  22 TYR HD2  1 1 
        2  3624 1 1  21 TYR HE1  H  -7.234   0.299 -14.114 1.00 . A A .  22 TYR HE1  1 1 
        2  3625 1 1  21 TYR HE2  H  -4.209  -1.908 -16.287 1.00 . A A .  22 TYR HE2  1 1 
        2  3626 1 1  21 TYR HH   H  -4.734   0.311 -16.706 1.00 . A A .  22 TYR HH   1 1 
        2  3627 1 1  21 TYR N    N  -8.928  -4.022 -12.375 1.00 . A A .  22 TYR N    1 1 
        2  3628 1 1  21 TYR O    O  -8.060  -6.872 -14.156 1.00 . A A .  22 TYR O    1 1 
        2  3629 1 1  21 TYR OH   O  -5.425   0.434 -16.056 1.00 . A A .  22 TYR OH   1 1 
        2  3630 1 1  22 VAL C    C  -9.441  -8.883 -12.231 1.00 . A A .  23 VAL C    1 1 
        2  3631 1 1  22 VAL CA   C  -8.128  -8.272 -11.714 1.00 . A A .  23 VAL CA   1 1 
        2  3632 1 1  22 VAL CB   C  -7.913  -8.627 -10.229 1.00 . A A .  23 VAL CB   1 1 
        2  3633 1 1  22 VAL CG1  C  -8.243 -10.086  -9.900 1.00 . A A .  23 VAL CG1  1 1 
        2  3634 1 1  22 VAL CG2  C  -6.454  -8.370  -9.838 1.00 . A A .  23 VAL CG2  1 1 
        2  3635 1 1  22 VAL H    H  -7.966  -6.204 -11.080 1.00 . A A .  23 VAL H    1 1 
        2  3636 1 1  22 VAL HA   H  -7.314  -8.720 -12.282 1.00 . A A .  23 VAL HA   1 1 
        2  3637 1 1  22 VAL HB   H  -8.556  -7.989  -9.620 1.00 . A A .  23 VAL HB   1 1 
        2  3638 1 1  22 VAL HG11 H  -7.967 -10.289  -8.869 1.00 . A A .  23 VAL HG11 1 1 
        2  3639 1 1  22 VAL HG12 H  -9.313 -10.262  -9.993 1.00 . A A .  23 VAL HG12 1 1 
        2  3640 1 1  22 VAL HG13 H  -7.694 -10.760 -10.560 1.00 . A A .  23 VAL HG13 1 1 
        2  3641 1 1  22 VAL HG21 H  -5.791  -9.014 -10.412 1.00 . A A .  23 VAL HG21 1 1 
        2  3642 1 1  22 VAL HG22 H  -6.184  -7.329 -10.013 1.00 . A A .  23 VAL HG22 1 1 
        2  3643 1 1  22 VAL HG23 H  -6.331  -8.599  -8.783 1.00 . A A .  23 VAL HG23 1 1 
        2  3644 1 1  22 VAL N    N  -8.060  -6.806 -11.906 1.00 . A A .  23 VAL N    1 1 
        2  3645 1 1  22 VAL O    O  -9.424  -9.815 -13.028 1.00 . A A .  23 VAL O    1 1 
        2  3646 1 1  23 SER C    C -12.959  -7.810 -11.619 1.00 . A A .  24 SER C    1 1 
        2  3647 1 1  23 SER CA   C -11.935  -8.787 -12.184 1.00 . A A .  24 SER CA   1 1 
        2  3648 1 1  23 SER CB   C -12.230 -10.251 -11.765 1.00 . A A .  24 SER CB   1 1 
        2  3649 1 1  23 SER H    H -10.535  -7.532 -11.210 1.00 . A A .  24 SER H    1 1 
        2  3650 1 1  23 SER HA   H -12.051  -8.736 -13.260 1.00 . A A .  24 SER HA   1 1 
        2  3651 1 1  23 SER HB2  H -13.286 -10.452 -11.965 1.00 . A A .  24 SER HB2  1 1 
        2  3652 1 1  23 SER HB3  H -11.630 -10.929 -12.371 1.00 . A A .  24 SER HB3  1 1 
        2  3653 1 1  23 SER HG   H -11.612 -11.434 -10.323 1.00 . A A .  24 SER HG   1 1 
        2  3654 1 1  23 SER N    N -10.584  -8.334 -11.833 1.00 . A A .  24 SER N    1 1 
        2  3655 1 1  23 SER O    O -13.426  -6.932 -12.339 1.00 . A A .  24 SER O    1 1 
        2  3656 1 1  23 SER OG   O -11.985 -10.524 -10.394 1.00 . A A .  24 SER OG   1 1 
        2  3657 1 1  24 LYS C    C -14.193  -7.835  -8.082 1.00 . A A .  25 LYS C    1 1 
        2  3658 1 1  24 LYS CA   C -14.220  -7.254  -9.505 1.00 . A A .  25 LYS CA   1 1 
        2  3659 1 1  24 LYS CB   C -15.626  -7.345 -10.140 1.00 . A A .  25 LYS CB   1 1 
        2  3660 1 1  24 LYS CD   C -17.924  -6.297 -10.230 1.00 . A A .  25 LYS CD   1 1 
        2  3661 1 1  24 LYS CE   C -18.740  -5.051  -9.873 1.00 . A A .  25 LYS CE   1 1 
        2  3662 1 1  24 LYS CG   C -16.538  -6.257  -9.574 1.00 . A A .  25 LYS CG   1 1 
        2  3663 1 1  24 LYS H    H -12.753  -8.731  -9.878 1.00 . A A .  25 LYS H    1 1 
        2  3664 1 1  24 LYS HA   H -13.911  -6.208  -9.445 1.00 . A A .  25 LYS HA   1 1 
        2  3665 1 1  24 LYS HB2  H -15.565  -7.196 -11.216 1.00 . A A .  25 LYS HB2  1 1 
        2  3666 1 1  24 LYS HB3  H -16.052  -8.337  -9.977 1.00 . A A .  25 LYS HB3  1 1 
        2  3667 1 1  24 LYS HD2  H -17.822  -6.361 -11.315 1.00 . A A .  25 LYS HD2  1 1 
        2  3668 1 1  24 LYS HD3  H -18.454  -7.185  -9.881 1.00 . A A .  25 LYS HD3  1 1 
        2  3669 1 1  24 LYS HE2  H -19.760  -5.166 -10.254 1.00 . A A .  25 LYS HE2  1 1 
        2  3670 1 1  24 LYS HE3  H -18.798  -4.972  -8.784 1.00 . A A .  25 LYS HE3  1 1 
        2  3671 1 1  24 LYS HG2  H -16.640  -6.381  -8.497 1.00 . A A .  25 LYS HG2  1 1 
        2  3672 1 1  24 LYS HG3  H -16.066  -5.295  -9.772 1.00 . A A .  25 LYS HG3  1 1 
        2  3673 1 1  24 LYS HZ1  H -17.204  -3.675 -10.048 1.00 . A A .  25 LYS HZ1  1 1 
        2  3674 1 1  24 LYS HZ2  H -18.669  -2.993 -10.157 1.00 . A A .  25 LYS HZ2  1 1 
        2  3675 1 1  24 LYS HZ3  H -18.078  -3.845 -11.435 1.00 . A A .  25 LYS HZ3  1 1 
        2  3676 1 1  24 LYS N    N -13.259  -7.979 -10.331 1.00 . A A .  25 LYS N    1 1 
        2  3677 1 1  24 LYS NZ   N -18.133  -3.819 -10.428 1.00 . A A .  25 LYS NZ   1 1 
        2  3678 1 1  24 LYS O    O -13.835  -7.166  -7.122 1.00 . A A .  25 LYS O    1 1 
        2  3679 1 1  25 TYR C    C -13.864 -11.183  -6.614 1.00 . A A .  26 TYR C    1 1 
        2  3680 1 1  25 TYR CA   C -14.631  -9.837  -6.669 1.00 . A A .  26 TYR CA   1 1 
        2  3681 1 1  25 TYR CB   C -16.132 -10.050  -6.376 1.00 . A A .  26 TYR CB   1 1 
        2  3682 1 1  25 TYR CD1  C -16.637  -7.605  -5.819 1.00 . A A .  26 TYR CD1  1 1 
        2  3683 1 1  25 TYR CD2  C -18.304  -8.889  -7.034 1.00 . A A .  26 TYR CD2  1 1 
        2  3684 1 1  25 TYR CE1  C -17.483  -6.482  -5.836 1.00 . A A .  26 TYR CE1  1 1 
        2  3685 1 1  25 TYR CE2  C -19.161  -7.770  -7.048 1.00 . A A .  26 TYR CE2  1 1 
        2  3686 1 1  25 TYR CG   C -17.035  -8.817  -6.419 1.00 . A A .  26 TYR CG   1 1 
        2  3687 1 1  25 TYR CZ   C -18.755  -6.561  -6.441 1.00 . A A .  26 TYR CZ   1 1 
        2  3688 1 1  25 TYR H    H -14.783  -9.620  -8.792 1.00 . A A .  26 TYR H    1 1 
        2  3689 1 1  25 TYR HA   H -14.210  -9.220  -5.873 1.00 . A A .  26 TYR HA   1 1 
        2  3690 1 1  25 TYR HB2  H -16.511 -10.782  -7.091 1.00 . A A .  26 TYR HB2  1 1 
        2  3691 1 1  25 TYR HB3  H -16.228 -10.491  -5.383 1.00 . A A .  26 TYR HB3  1 1 
        2  3692 1 1  25 TYR HD1  H -15.671  -7.526  -5.341 1.00 . A A .  26 TYR HD1  1 1 
        2  3693 1 1  25 TYR HD2  H -18.639  -9.819  -7.475 1.00 . A A .  26 TYR HD2  1 1 
        2  3694 1 1  25 TYR HE1  H -17.156  -5.560  -5.383 1.00 . A A .  26 TYR HE1  1 1 
        2  3695 1 1  25 TYR HE2  H -20.143  -7.846  -7.492 1.00 . A A .  26 TYR HE2  1 1 
        2  3696 1 1  25 TYR HH   H -19.208  -4.782  -5.874 1.00 . A A .  26 TYR HH   1 1 
        2  3697 1 1  25 TYR N    N -14.509  -9.131  -7.954 1.00 . A A .  26 TYR N    1 1 
        2  3698 1 1  25 TYR O    O -13.941 -11.902  -5.619 1.00 . A A .  26 TYR O    1 1 
        2  3699 1 1  25 TYR OH   O -19.574  -5.472  -6.433 1.00 . A A .  26 TYR OH   1 1 
        2  3700 1 1  26 SER C    C -11.215 -12.979  -8.453 1.00 . A A .  27 SER C    1 1 
        2  3701 1 1  26 SER CA   C -12.636 -12.930  -7.855 1.00 . A A .  27 SER CA   1 1 
        2  3702 1 1  26 SER CB   C -13.655 -13.712  -8.708 1.00 . A A .  27 SER CB   1 1 
        2  3703 1 1  26 SER H    H -13.098 -10.953  -8.474 1.00 . A A .  27 SER H    1 1 
        2  3704 1 1  26 SER HA   H -12.589 -13.438  -6.891 1.00 . A A .  27 SER HA   1 1 
        2  3705 1 1  26 SER HB2  H -13.203 -14.640  -9.062 1.00 . A A .  27 SER HB2  1 1 
        2  3706 1 1  26 SER HB3  H -14.505 -13.967  -8.072 1.00 . A A .  27 SER HB3  1 1 
        2  3707 1 1  26 SER HG   H -14.920 -13.409 -10.172 1.00 . A A .  27 SER HG   1 1 
        2  3708 1 1  26 SER N    N -13.129 -11.558  -7.664 1.00 . A A .  27 SER N    1 1 
        2  3709 1 1  26 SER O    O -11.032 -12.894  -9.667 1.00 . A A .  27 SER O    1 1 
        2  3710 1 1  26 SER OG   O -14.142 -12.965  -9.815 1.00 . A A .  27 SER OG   1 1 
        2  3711 1 1  27 LEU C    C  -8.177 -14.406  -8.441 1.00 . A A .  28 LEU C    1 1 
        2  3712 1 1  27 LEU CA   C  -8.769 -13.066  -7.976 1.00 . A A .  28 LEU CA   1 1 
        2  3713 1 1  27 LEU CB   C  -7.955 -12.536  -6.775 1.00 . A A .  28 LEU CB   1 1 
        2  3714 1 1  27 LEU CD1  C  -9.041 -11.587  -4.741 1.00 . A A .  28 LEU CD1  1 1 
        2  3715 1 1  27 LEU CD2  C  -7.353 -10.211  -5.941 1.00 . A A .  28 LEU CD2  1 1 
        2  3716 1 1  27 LEU CG   C  -8.476 -11.237  -6.121 1.00 . A A .  28 LEU CG   1 1 
        2  3717 1 1  27 LEU H    H -10.402 -13.096  -6.607 1.00 . A A .  28 LEU H    1 1 
        2  3718 1 1  27 LEU HA   H  -8.648 -12.383  -8.815 1.00 . A A .  28 LEU HA   1 1 
        2  3719 1 1  27 LEU HB2  H  -7.877 -13.327  -6.026 1.00 . A A .  28 LEU HB2  1 1 
        2  3720 1 1  27 LEU HB3  H  -6.937 -12.359  -7.102 1.00 . A A .  28 LEU HB3  1 1 
        2  3721 1 1  27 LEU HD11 H  -8.246 -12.034  -4.143 1.00 . A A .  28 LEU HD11 1 1 
        2  3722 1 1  27 LEU HD12 H  -9.856 -12.300  -4.848 1.00 . A A .  28 LEU HD12 1 1 
        2  3723 1 1  27 LEU HD13 H  -9.406 -10.690  -4.244 1.00 . A A .  28 LEU HD13 1 1 
        2  3724 1 1  27 LEU HD21 H  -6.532 -10.660  -5.389 1.00 . A A .  28 LEU HD21 1 1 
        2  3725 1 1  27 LEU HD22 H  -7.723  -9.336  -5.405 1.00 . A A .  28 LEU HD22 1 1 
        2  3726 1 1  27 LEU HD23 H  -6.978  -9.892  -6.910 1.00 . A A .  28 LEU HD23 1 1 
        2  3727 1 1  27 LEU HG   H  -9.259 -10.783  -6.730 1.00 . A A .  28 LEU HG   1 1 
        2  3728 1 1  27 LEU N    N -10.195 -13.129  -7.594 1.00 . A A .  28 LEU N    1 1 
        2  3729 1 1  27 LEU O    O  -7.258 -14.455  -9.251 1.00 . A A .  28 LEU O    1 1 
        2  3730 1 1  28 VAL C    C  -8.408 -17.323  -9.629 1.00 . A A .  29 VAL C    1 1 
        2  3731 1 1  28 VAL CA   C  -8.265 -16.890  -8.169 1.00 . A A .  29 VAL CA   1 1 
        2  3732 1 1  28 VAL CB   C  -9.018 -17.901  -7.272 1.00 . A A .  29 VAL CB   1 1 
        2  3733 1 1  28 VAL CG1  C  -9.005 -17.398  -5.828 1.00 . A A .  29 VAL CG1  1 1 
        2  3734 1 1  28 VAL CG2  C -10.467 -18.166  -7.699 1.00 . A A .  29 VAL CG2  1 1 
        2  3735 1 1  28 VAL H    H  -9.461 -15.353  -7.270 1.00 . A A .  29 VAL H    1 1 
        2  3736 1 1  28 VAL HA   H  -7.208 -16.925  -7.901 1.00 . A A .  29 VAL HA   1 1 
        2  3737 1 1  28 VAL HB   H  -8.494 -18.856  -7.298 1.00 . A A .  29 VAL HB   1 1 
        2  3738 1 1  28 VAL HG11 H  -7.981 -17.161  -5.545 1.00 . A A .  29 VAL HG11 1 1 
        2  3739 1 1  28 VAL HG12 H  -9.628 -16.505  -5.763 1.00 . A A .  29 VAL HG12 1 1 
        2  3740 1 1  28 VAL HG13 H  -9.397 -18.168  -5.166 1.00 . A A .  29 VAL HG13 1 1 
        2  3741 1 1  28 VAL HG21 H -11.022 -17.230  -7.769 1.00 . A A .  29 VAL HG21 1 1 
        2  3742 1 1  28 VAL HG22 H -10.475 -18.675  -8.663 1.00 . A A .  29 VAL HG22 1 1 
        2  3743 1 1  28 VAL HG23 H -10.945 -18.820  -6.970 1.00 . A A .  29 VAL HG23 1 1 
        2  3744 1 1  28 VAL N    N  -8.730 -15.505  -7.935 1.00 . A A .  29 VAL N    1 1 
        2  3745 1 1  28 VAL O    O  -7.812 -18.304 -10.054 1.00 . A A .  29 VAL O    1 1 
        2  3746 1 1  29 LYS C    C  -8.726 -15.958 -12.713 1.00 . A A .  30 LYS C    1 1 
        2  3747 1 1  29 LYS CA   C  -9.544 -16.875 -11.779 1.00 . A A .  30 LYS CA   1 1 
        2  3748 1 1  29 LYS CB   C -11.065 -16.687 -11.947 1.00 . A A .  30 LYS CB   1 1 
        2  3749 1 1  29 LYS CD   C -11.342 -17.715 -14.312 1.00 . A A .  30 LYS CD   1 1 
        2  3750 1 1  29 LYS CE   C -11.907 -16.471 -15.010 1.00 . A A .  30 LYS CE   1 1 
        2  3751 1 1  29 LYS CG   C -11.708 -17.761 -12.819 1.00 . A A .  30 LYS CG   1 1 
        2  3752 1 1  29 LYS H    H  -9.817 -15.927  -9.905 1.00 . A A .  30 LYS H    1 1 
        2  3753 1 1  29 LYS HA   H  -9.283 -17.910 -12.006 1.00 . A A .  30 LYS HA   1 1 
        2  3754 1 1  29 LYS HB2  H -11.553 -16.761 -10.972 1.00 . A A .  30 LYS HB2  1 1 
        2  3755 1 1  29 LYS HB3  H -11.299 -15.693 -12.331 1.00 . A A .  30 LYS HB3  1 1 
        2  3756 1 1  29 LYS HD2  H -10.257 -17.747 -14.424 1.00 . A A .  30 LYS HD2  1 1 
        2  3757 1 1  29 LYS HD3  H -11.757 -18.606 -14.787 1.00 . A A .  30 LYS HD3  1 1 
        2  3758 1 1  29 LYS HE2  H -12.998 -16.487 -14.929 1.00 . A A .  30 LYS HE2  1 1 
        2  3759 1 1  29 LYS HE3  H -11.537 -15.576 -14.498 1.00 . A A .  30 LYS HE3  1 1 
        2  3760 1 1  29 LYS HG2  H -11.442 -18.742 -12.421 1.00 . A A .  30 LYS HG2  1 1 
        2  3761 1 1  29 LYS HG3  H -12.777 -17.633 -12.693 1.00 . A A .  30 LYS HG3  1 1 
        2  3762 1 1  29 LYS HZ1  H -11.682 -17.304 -16.898 1.00 . A A .  30 LYS HZ1  1 1 
        2  3763 1 1  29 LYS HZ2  H -10.505 -16.219 -16.488 1.00 . A A .  30 LYS HZ2  1 1 
        2  3764 1 1  29 LYS HZ3  H -11.990 -15.685 -16.924 1.00 . A A .  30 LYS HZ3  1 1 
        2  3765 1 1  29 LYS N    N  -9.266 -16.629 -10.374 1.00 . A A .  30 LYS N    1 1 
        2  3766 1 1  29 LYS NZ   N -11.503 -16.423 -16.435 1.00 . A A .  30 LYS NZ   1 1 
        2  3767 1 1  29 LYS O    O  -9.025 -14.769 -12.828 1.00 . A A .  30 LYS O    1 1 
        2  3768 1 1  30 ASN C    C  -7.928 -14.982 -15.446 1.00 . A A .  31 ASN C    1 1 
        2  3769 1 1  30 ASN CA   C  -7.027 -15.875 -14.550 1.00 . A A .  31 ASN CA   1 1 
        2  3770 1 1  30 ASN CB   C  -6.310 -16.990 -15.341 1.00 . A A .  31 ASN CB   1 1 
        2  3771 1 1  30 ASN CG   C  -5.358 -16.499 -16.428 1.00 . A A .  31 ASN CG   1 1 
        2  3772 1 1  30 ASN H    H  -7.484 -17.463 -13.206 1.00 . A A .  31 ASN H    1 1 
        2  3773 1 1  30 ASN HA   H  -6.263 -15.243 -14.093 1.00 . A A .  31 ASN HA   1 1 
        2  3774 1 1  30 ASN HB2  H  -5.737 -17.594 -14.635 1.00 . A A .  31 ASN HB2  1 1 
        2  3775 1 1  30 ASN HB3  H  -7.051 -17.640 -15.808 1.00 . A A .  31 ASN HB3  1 1 
        2  3776 1 1  30 ASN HD21 H  -3.950 -17.902 -15.974 1.00 . A A .  31 ASN HD21 1 1 
        2  3777 1 1  30 ASN HD22 H  -3.588 -16.820 -17.300 1.00 . A A .  31 ASN HD22 1 1 
        2  3778 1 1  30 ASN N    N  -7.782 -16.533 -13.467 1.00 . A A .  31 ASN N    1 1 
        2  3779 1 1  30 ASN ND2  N  -4.206 -17.130 -16.568 1.00 . A A .  31 ASN ND2  1 1 
        2  3780 1 1  30 ASN O    O  -9.014 -15.408 -15.855 1.00 . A A .  31 ASN O    1 1 
        2  3781 1 1  30 ASN OD1  O  -5.658 -15.580 -17.174 1.00 . A A .  31 ASN OD1  1 1 
        2  3782 1 1  31 LYS C    C  -7.364 -11.455 -16.628 1.00 . A A .  32 LYS C    1 1 
        2  3783 1 1  31 LYS CA   C  -8.276 -12.658 -16.371 1.00 . A A .  32 LYS CA   1 1 
        2  3784 1 1  31 LYS CB   C  -9.493 -12.258 -15.497 1.00 . A A .  32 LYS CB   1 1 
        2  3785 1 1  31 LYS CD   C  -9.850  -9.734 -16.173 1.00 . A A .  32 LYS CD   1 1 
        2  3786 1 1  31 LYS CE   C -10.924  -8.652 -15.981 1.00 . A A .  32 LYS CE   1 1 
        2  3787 1 1  31 LYS CG   C -10.436 -11.158 -16.044 1.00 . A A .  32 LYS CG   1 1 
        2  3788 1 1  31 LYS H    H  -6.524 -13.552 -15.518 1.00 . A A .  32 LYS H    1 1 
        2  3789 1 1  31 LYS HA   H  -8.627 -13.009 -17.343 1.00 . A A .  32 LYS HA   1 1 
        2  3790 1 1  31 LYS HB2  H -10.107 -13.144 -15.341 1.00 . A A .  32 LYS HB2  1 1 
        2  3791 1 1  31 LYS HB3  H  -9.137 -11.956 -14.512 1.00 . A A .  32 LYS HB3  1 1 
        2  3792 1 1  31 LYS HD2  H  -9.075  -9.592 -15.423 1.00 . A A .  32 LYS HD2  1 1 
        2  3793 1 1  31 LYS HD3  H  -9.395  -9.613 -17.157 1.00 . A A .  32 LYS HD3  1 1 
        2  3794 1 1  31 LYS HE2  H -11.582  -8.638 -16.855 1.00 . A A .  32 LYS HE2  1 1 
        2  3795 1 1  31 LYS HE3  H -11.523  -8.921 -15.112 1.00 . A A .  32 LYS HE3  1 1 
        2  3796 1 1  31 LYS HG2  H -10.822 -11.470 -17.015 1.00 . A A .  32 LYS HG2  1 1 
        2  3797 1 1  31 LYS HG3  H -11.284 -11.113 -15.358 1.00 . A A .  32 LYS HG3  1 1 
        2  3798 1 1  31 LYS HZ1  H  -9.629  -7.356 -15.014 1.00 . A A .  32 LYS HZ1  1 1 
        2  3799 1 1  31 LYS HZ2  H -11.019  -6.629 -15.471 1.00 . A A .  32 LYS HZ2  1 1 
        2  3800 1 1  31 LYS HZ3  H  -9.857  -6.982 -16.589 1.00 . A A .  32 LYS HZ3  1 1 
        2  3801 1 1  31 LYS N    N  -7.505 -13.738 -15.711 1.00 . A A .  32 LYS N    1 1 
        2  3802 1 1  31 LYS NZ   N -10.325  -7.312 -15.756 1.00 . A A .  32 LYS NZ   1 1 
        2  3803 1 1  31 LYS O    O  -7.263 -10.963 -17.748 1.00 . A A .  32 LYS O    1 1 
        2  3804 1 1  32 ILE C    C  -4.303 -11.163 -16.043 1.00 . A A .  33 ILE C    1 1 
        2  3805 1 1  32 ILE CA   C  -5.458 -10.197 -15.723 1.00 . A A .  33 ILE CA   1 1 
        2  3806 1 1  32 ILE CB   C  -5.263  -9.375 -14.427 1.00 . A A .  33 ILE CB   1 1 
        2  3807 1 1  32 ILE CD1  C  -4.128  -7.304 -13.405 1.00 . A A .  33 ILE CD1  1 1 
        2  3808 1 1  32 ILE CG1  C  -4.253  -8.233 -14.618 1.00 . A A .  33 ILE CG1  1 1 
        2  3809 1 1  32 ILE CG2  C  -4.880 -10.269 -13.238 1.00 . A A .  33 ILE CG2  1 1 
        2  3810 1 1  32 ILE H    H  -6.817 -11.464 -14.706 1.00 . A A .  33 ILE H    1 1 
        2  3811 1 1  32 ILE HA   H  -5.560  -9.517 -16.571 1.00 . A A .  33 ILE HA   1 1 
        2  3812 1 1  32 ILE HB   H  -6.222  -8.908 -14.196 1.00 . A A .  33 ILE HB   1 1 
        2  3813 1 1  32 ILE HD11 H  -3.597  -6.396 -13.693 1.00 . A A .  33 ILE HD11 1 1 
        2  3814 1 1  32 ILE HD12 H  -5.118  -7.047 -13.034 1.00 . A A .  33 ILE HD12 1 1 
        2  3815 1 1  32 ILE HD13 H  -3.567  -7.797 -12.610 1.00 . A A .  33 ILE HD13 1 1 
        2  3816 1 1  32 ILE HG12 H  -3.273  -8.658 -14.816 1.00 . A A .  33 ILE HG12 1 1 
        2  3817 1 1  32 ILE HG13 H  -4.560  -7.636 -15.476 1.00 . A A .  33 ILE HG13 1 1 
        2  3818 1 1  32 ILE HG21 H  -4.870  -9.677 -12.327 1.00 . A A .  33 ILE HG21 1 1 
        2  3819 1 1  32 ILE HG22 H  -5.605 -11.071 -13.110 1.00 . A A .  33 ILE HG22 1 1 
        2  3820 1 1  32 ILE HG23 H  -3.886 -10.695 -13.385 1.00 . A A .  33 ILE HG23 1 1 
        2  3821 1 1  32 ILE N    N  -6.687 -10.982 -15.584 1.00 . A A .  33 ILE N    1 1 
        2  3822 1 1  32 ILE O    O  -4.447 -12.367 -15.849 1.00 . A A .  33 ILE O    1 1 
        2  3823 1 1  33 SER C    C  -0.840 -10.787 -15.662 1.00 . A A .  34 SER C    1 1 
        2  3824 1 1  33 SER CA   C  -1.914 -11.448 -16.535 1.00 . A A .  34 SER CA   1 1 
        2  3825 1 1  33 SER CB   C  -1.410 -11.584 -17.973 1.00 . A A .  34 SER CB   1 1 
        2  3826 1 1  33 SER H    H  -3.060  -9.666 -16.641 1.00 . A A .  34 SER H    1 1 
        2  3827 1 1  33 SER HA   H  -2.078 -12.451 -16.137 1.00 . A A .  34 SER HA   1 1 
        2  3828 1 1  33 SER HB2  H  -1.375 -10.598 -18.441 1.00 . A A .  34 SER HB2  1 1 
        2  3829 1 1  33 SER HB3  H  -0.403 -12.005 -17.965 1.00 . A A .  34 SER HB3  1 1 
        2  3830 1 1  33 SER HG   H  -3.171 -12.246 -18.520 1.00 . A A .  34 SER HG   1 1 
        2  3831 1 1  33 SER N    N  -3.160 -10.668 -16.511 1.00 . A A .  34 SER N    1 1 
        2  3832 1 1  33 SER O    O  -0.862  -9.580 -15.433 1.00 . A A .  34 SER O    1 1 
        2  3833 1 1  33 SER OG   O  -2.248 -12.448 -18.716 1.00 . A A .  34 SER OG   1 1 
        2  3834 1 1  34 LYS C    C   2.100  -9.968 -14.970 1.00 . A A .  35 LYS C    1 1 
        2  3835 1 1  34 LYS CA   C   1.194 -11.020 -14.288 1.00 . A A .  35 LYS CA   1 1 
        2  3836 1 1  34 LYS CB   C   1.952 -12.243 -13.758 1.00 . A A .  35 LYS CB   1 1 
        2  3837 1 1  34 LYS CD   C   2.666 -13.427 -11.653 1.00 . A A .  35 LYS CD   1 1 
        2  3838 1 1  34 LYS CE   C   3.806 -14.129 -12.395 1.00 . A A .  35 LYS CE   1 1 
        2  3839 1 1  34 LYS CG   C   2.389 -12.067 -12.298 1.00 . A A .  35 LYS CG   1 1 
        2  3840 1 1  34 LYS H    H   0.133 -12.545 -15.331 1.00 . A A .  35 LYS H    1 1 
        2  3841 1 1  34 LYS HA   H   0.717 -10.516 -13.442 1.00 . A A .  35 LYS HA   1 1 
        2  3842 1 1  34 LYS HB2  H   1.296 -13.116 -13.798 1.00 . A A .  35 LYS HB2  1 1 
        2  3843 1 1  34 LYS HB3  H   2.818 -12.438 -14.394 1.00 . A A .  35 LYS HB3  1 1 
        2  3844 1 1  34 LYS HD2  H   2.934 -13.230 -10.622 1.00 . A A .  35 LYS HD2  1 1 
        2  3845 1 1  34 LYS HD3  H   1.762 -14.039 -11.671 1.00 . A A .  35 LYS HD3  1 1 
        2  3846 1 1  34 LYS HE2  H   3.599 -14.117 -13.467 1.00 . A A .  35 LYS HE2  1 1 
        2  3847 1 1  34 LYS HE3  H   4.733 -13.564 -12.261 1.00 . A A .  35 LYS HE3  1 1 
        2  3848 1 1  34 LYS HG2  H   3.288 -11.451 -12.256 1.00 . A A .  35 LYS HG2  1 1 
        2  3849 1 1  34 LYS HG3  H   1.596 -11.583 -11.725 1.00 . A A .  35 LYS HG3  1 1 
        2  3850 1 1  34 LYS HZ1  H   3.194 -16.124 -12.062 1.00 . A A .  35 LYS HZ1  1 1 
        2  3851 1 1  34 LYS HZ2  H   4.430 -15.637 -11.088 1.00 . A A .  35 LYS HZ2  1 1 
        2  3852 1 1  34 LYS HZ3  H   4.715 -15.909 -12.667 1.00 . A A .  35 LYS HZ3  1 1 
        2  3853 1 1  34 LYS N    N   0.146 -11.545 -15.178 1.00 . A A .  35 LYS N    1 1 
        2  3854 1 1  34 LYS NZ   N   4.028 -15.541 -12.011 1.00 . A A .  35 LYS NZ   1 1 
        2  3855 1 1  34 LYS O    O   2.699  -9.114 -14.320 1.00 . A A .  35 LYS O    1 1 
        2  3856 1 1  35 SER C    C   1.843  -7.534 -16.994 1.00 . A A .  36 SER C    1 1 
        2  3857 1 1  35 SER CA   C   2.634  -8.848 -17.126 1.00 . A A .  36 SER CA   1 1 
        2  3858 1 1  35 SER CB   C   2.611  -9.292 -18.598 1.00 . A A .  36 SER CB   1 1 
        2  3859 1 1  35 SER H    H   1.571 -10.640 -16.795 1.00 . A A .  36 SER H    1 1 
        2  3860 1 1  35 SER HA   H   3.663  -8.632 -16.839 1.00 . A A .  36 SER HA   1 1 
        2  3861 1 1  35 SER HB2  H   2.760  -8.424 -19.244 1.00 . A A .  36 SER HB2  1 1 
        2  3862 1 1  35 SER HB3  H   3.425  -9.998 -18.771 1.00 . A A .  36 SER HB3  1 1 
        2  3863 1 1  35 SER HG   H   1.359 -10.146 -19.854 1.00 . A A .  36 SER HG   1 1 
        2  3864 1 1  35 SER N    N   2.112  -9.947 -16.303 1.00 . A A .  36 SER N    1 1 
        2  3865 1 1  35 SER O    O   2.413  -6.454 -17.131 1.00 . A A .  36 SER O    1 1 
        2  3866 1 1  35 SER OG   O   1.376  -9.928 -18.912 1.00 . A A .  36 SER OG   1 1 
        2  3867 1 1  36 SER C    C   0.073  -5.509 -15.388 1.00 . A A .  37 SER C    1 1 
        2  3868 1 1  36 SER CA   C  -0.289  -6.383 -16.595 1.00 . A A .  37 SER CA   1 1 
        2  3869 1 1  36 SER CB   C  -1.777  -6.752 -16.507 1.00 . A A .  37 SER CB   1 1 
        2  3870 1 1  36 SER H    H   0.093  -8.474 -16.534 1.00 . A A .  37 SER H    1 1 
        2  3871 1 1  36 SER HA   H  -0.139  -5.777 -17.489 1.00 . A A .  37 SER HA   1 1 
        2  3872 1 1  36 SER HB2  H  -1.956  -7.148 -15.510 1.00 . A A .  37 SER HB2  1 1 
        2  3873 1 1  36 SER HB3  H  -2.373  -5.845 -16.620 1.00 . A A .  37 SER HB3  1 1 
        2  3874 1 1  36 SER HG   H  -1.979  -7.379 -18.352 1.00 . A A .  37 SER HG   1 1 
        2  3875 1 1  36 SER N    N   0.544  -7.578 -16.699 1.00 . A A .  37 SER N    1 1 
        2  3876 1 1  36 SER O    O  -0.043  -4.295 -15.505 1.00 . A A .  37 SER O    1 1 
        2  3877 1 1  36 SER OG   O  -2.194  -7.713 -17.471 1.00 . A A .  37 SER OG   1 1 
        2  3878 1 1  37 PHE C    C   1.973  -4.209 -13.395 1.00 . A A .  38 PHE C    1 1 
        2  3879 1 1  37 PHE CA   C   0.906  -5.262 -13.080 1.00 . A A .  38 PHE CA   1 1 
        2  3880 1 1  37 PHE CB   C   1.361  -6.150 -11.913 1.00 . A A .  38 PHE CB   1 1 
        2  3881 1 1  37 PHE CD1  C   1.624  -4.413 -10.061 1.00 . A A .  38 PHE CD1  1 1 
        2  3882 1 1  37 PHE CD2  C   3.589  -5.599 -10.841 1.00 . A A .  38 PHE CD2  1 1 
        2  3883 1 1  37 PHE CE1  C   2.412  -3.739  -9.115 1.00 . A A .  38 PHE CE1  1 1 
        2  3884 1 1  37 PHE CE2  C   4.390  -4.905  -9.927 1.00 . A A .  38 PHE CE2  1 1 
        2  3885 1 1  37 PHE CG   C   2.198  -5.398 -10.887 1.00 . A A .  38 PHE CG   1 1 
        2  3886 1 1  37 PHE CZ   C   3.790  -3.997  -9.036 1.00 . A A .  38 PHE CZ   1 1 
        2  3887 1 1  37 PHE H    H   0.680  -7.066 -14.231 1.00 . A A .  38 PHE H    1 1 
        2  3888 1 1  37 PHE HA   H   0.016  -4.718 -12.760 1.00 . A A .  38 PHE HA   1 1 
        2  3889 1 1  37 PHE HB2  H   0.485  -6.574 -11.419 1.00 . A A .  38 PHE HB2  1 1 
        2  3890 1 1  37 PHE HB3  H   1.953  -6.981 -12.301 1.00 . A A .  38 PHE HB3  1 1 
        2  3891 1 1  37 PHE HD1  H   0.586  -4.148 -10.165 1.00 . A A .  38 PHE HD1  1 1 
        2  3892 1 1  37 PHE HD2  H   4.058  -6.274 -11.529 1.00 . A A .  38 PHE HD2  1 1 
        2  3893 1 1  37 PHE HE1  H   1.959  -3.019  -8.449 1.00 . A A .  38 PHE HE1  1 1 
        2  3894 1 1  37 PHE HE2  H   5.457  -5.098  -9.902 1.00 . A A .  38 PHE HE2  1 1 
        2  3895 1 1  37 PHE HZ   H   4.384  -3.493  -8.290 1.00 . A A .  38 PHE HZ   1 1 
        2  3896 1 1  37 PHE N    N   0.560  -6.062 -14.266 1.00 . A A .  38 PHE N    1 1 
        2  3897 1 1  37 PHE O    O   1.703  -3.020 -13.230 1.00 . A A .  38 PHE O    1 1 
        2  3898 1 1  38 ARG C    C   3.850  -2.693 -15.289 1.00 . A A .  39 ARG C    1 1 
        2  3899 1 1  38 ARG CA   C   4.271  -3.766 -14.271 1.00 . A A .  39 ARG CA   1 1 
        2  3900 1 1  38 ARG CB   C   5.460  -4.592 -14.824 1.00 . A A .  39 ARG CB   1 1 
        2  3901 1 1  38 ARG CD   C   6.166  -5.823 -17.017 1.00 . A A .  39 ARG CD   1 1 
        2  3902 1 1  38 ARG CG   C   5.058  -5.475 -16.017 1.00 . A A .  39 ARG CG   1 1 
        2  3903 1 1  38 ARG CZ   C   6.184  -6.580 -19.416 1.00 . A A .  39 ARG CZ   1 1 
        2  3904 1 1  38 ARG H    H   3.276  -5.644 -13.979 1.00 . A A .  39 ARG H    1 1 
        2  3905 1 1  38 ARG HA   H   4.615  -3.247 -13.376 1.00 . A A .  39 ARG HA   1 1 
        2  3906 1 1  38 ARG HB2  H   6.243  -3.898 -15.135 1.00 . A A .  39 ARG HB2  1 1 
        2  3907 1 1  38 ARG HB3  H   5.870  -5.223 -14.035 1.00 . A A .  39 ARG HB3  1 1 
        2  3908 1 1  38 ARG HD2  H   6.836  -4.969 -17.126 1.00 . A A .  39 ARG HD2  1 1 
        2  3909 1 1  38 ARG HD3  H   6.740  -6.675 -16.646 1.00 . A A .  39 ARG HD3  1 1 
        2  3910 1 1  38 ARG HE   H   4.573  -5.927 -18.450 1.00 . A A .  39 ARG HE   1 1 
        2  3911 1 1  38 ARG HG2  H   4.610  -6.399 -15.648 1.00 . A A .  39 ARG HG2  1 1 
        2  3912 1 1  38 ARG HG3  H   4.305  -4.941 -16.581 1.00 . A A .  39 ARG HG3  1 1 
        2  3913 1 1  38 ARG HH11 H   7.998  -6.833 -18.561 1.00 . A A .  39 ARG HH11 1 1 
        2  3914 1 1  38 ARG HH12 H   7.894  -7.282 -20.243 1.00 . A A .  39 ARG HH12 1 1 
        2  3915 1 1  38 ARG HH21 H   4.537  -6.325 -20.551 1.00 . A A .  39 ARG HH21 1 1 
        2  3916 1 1  38 ARG HH22 H   5.911  -7.007 -21.387 1.00 . A A .  39 ARG HH22 1 1 
        2  3917 1 1  38 ARG N    N   3.147  -4.643 -13.890 1.00 . A A .  39 ARG N    1 1 
        2  3918 1 1  38 ARG NE   N   5.565  -6.122 -18.337 1.00 . A A .  39 ARG NE   1 1 
        2  3919 1 1  38 ARG NH1  N   7.460  -6.918 -19.413 1.00 . A A .  39 ARG NH1  1 1 
        2  3920 1 1  38 ARG NH2  N   5.495  -6.702 -20.529 1.00 . A A .  39 ARG NH2  1 1 
        2  3921 1 1  38 ARG O    O   4.465  -1.631 -15.378 1.00 . A A .  39 ARG O    1 1 
        2  3922 1 1  39 GLU C    C   1.244  -1.149 -16.663 1.00 . A A .  40 GLU C    1 1 
        2  3923 1 1  39 GLU CA   C   2.286  -2.141 -17.133 1.00 . A A .  40 GLU CA   1 1 
        2  3924 1 1  39 GLU CB   C   1.738  -3.051 -18.233 1.00 . A A .  40 GLU CB   1 1 
        2  3925 1 1  39 GLU CD   C   2.610  -4.253 -20.278 1.00 . A A .  40 GLU CD   1 1 
        2  3926 1 1  39 GLU CG   C   2.952  -3.413 -19.073 1.00 . A A .  40 GLU CG   1 1 
        2  3927 1 1  39 GLU H    H   2.338  -3.857 -15.902 1.00 . A A .  40 GLU H    1 1 
        2  3928 1 1  39 GLU HA   H   3.106  -1.543 -17.534 1.00 . A A .  40 GLU HA   1 1 
        2  3929 1 1  39 GLU HB2  H   1.273  -3.946 -17.821 1.00 . A A .  40 GLU HB2  1 1 
        2  3930 1 1  39 GLU HB3  H   1.012  -2.517 -18.843 1.00 . A A .  40 GLU HB3  1 1 
        2  3931 1 1  39 GLU HG2  H   3.378  -2.485 -19.419 1.00 . A A .  40 GLU HG2  1 1 
        2  3932 1 1  39 GLU HG3  H   3.696  -3.899 -18.458 1.00 . A A .  40 GLU HG3  1 1 
        2  3933 1 1  39 GLU N    N   2.795  -2.971 -16.055 1.00 . A A .  40 GLU N    1 1 
        2  3934 1 1  39 GLU O    O   1.418   0.028 -16.913 1.00 . A A .  40 GLU O    1 1 
        2  3935 1 1  39 GLU OE1  O   1.889  -3.680 -21.125 1.00 . A A .  40 GLU OE1  1 1 
        2  3936 1 1  39 GLU OE2  O   3.113  -5.399 -20.333 1.00 . A A .  40 GLU OE2  1 1 
        2  3937 1 1  40 MET C    C   0.231   0.265 -14.311 1.00 . A A .  41 MET C    1 1 
        2  3938 1 1  40 MET CA   C  -0.623  -0.725 -15.107 1.00 . A A .  41 MET CA   1 1 
        2  3939 1 1  40 MET CB   C  -1.468  -1.609 -14.178 1.00 . A A .  41 MET CB   1 1 
        2  3940 1 1  40 MET CE   C  -1.904  -2.438 -11.061 1.00 . A A .  41 MET CE   1 1 
        2  3941 1 1  40 MET CG   C  -2.390  -0.805 -13.253 1.00 . A A .  41 MET CG   1 1 
        2  3942 1 1  40 MET H    H   0.154  -2.592 -15.833 1.00 . A A .  41 MET H    1 1 
        2  3943 1 1  40 MET HA   H  -1.285  -0.146 -15.751 1.00 . A A .  41 MET HA   1 1 
        2  3944 1 1  40 MET HB2  H  -2.079  -2.280 -14.782 1.00 . A A .  41 MET HB2  1 1 
        2  3945 1 1  40 MET HB3  H  -0.799  -2.219 -13.572 1.00 . A A .  41 MET HB3  1 1 
        2  3946 1 1  40 MET HE1  H  -2.284  -2.711 -10.079 1.00 . A A .  41 MET HE1  1 1 
        2  3947 1 1  40 MET HE2  H  -1.479  -3.322 -11.533 1.00 . A A .  41 MET HE2  1 1 
        2  3948 1 1  40 MET HE3  H  -1.141  -1.666 -10.965 1.00 . A A .  41 MET HE3  1 1 
        2  3949 1 1  40 MET HG2  H  -1.816  -0.059 -12.701 1.00 . A A .  41 MET HG2  1 1 
        2  3950 1 1  40 MET HG3  H  -3.121  -0.265 -13.858 1.00 . A A .  41 MET HG3  1 1 
        2  3951 1 1  40 MET N    N   0.233  -1.588 -15.928 1.00 . A A .  41 MET N    1 1 
        2  3952 1 1  40 MET O    O  -0.046   1.458 -14.338 1.00 . A A .  41 MET O    1 1 
        2  3953 1 1  40 MET SD   S  -3.285  -1.830 -12.059 1.00 . A A .  41 MET SD   1 1 
        2  3954 1 1  41 LEU C    C   3.001   1.611 -13.999 1.00 . A A .  42 LEU C    1 1 
        2  3955 1 1  41 LEU CA   C   2.342   0.613 -13.036 1.00 . A A .  42 LEU CA   1 1 
        2  3956 1 1  41 LEU CB   C   3.387  -0.326 -12.382 1.00 . A A .  42 LEU CB   1 1 
        2  3957 1 1  41 LEU CD1  C   4.580  -1.201 -10.401 1.00 . A A .  42 LEU CD1  1 1 
        2  3958 1 1  41 LEU CD2  C   3.128   0.774 -10.082 1.00 . A A .  42 LEU CD2  1 1 
        2  3959 1 1  41 LEU CG   C   3.280  -0.535 -10.862 1.00 . A A .  42 LEU CG   1 1 
        2  3960 1 1  41 LEU H    H   1.440  -1.212 -13.674 1.00 . A A .  42 LEU H    1 1 
        2  3961 1 1  41 LEU HA   H   1.873   1.246 -12.278 1.00 . A A .  42 LEU HA   1 1 
        2  3962 1 1  41 LEU HB2  H   3.371  -1.298 -12.864 1.00 . A A .  42 LEU HB2  1 1 
        2  3963 1 1  41 LEU HB3  H   4.382   0.049 -12.576 1.00 . A A .  42 LEU HB3  1 1 
        2  3964 1 1  41 LEU HD11 H   4.526  -1.381  -9.331 1.00 . A A .  42 LEU HD11 1 1 
        2  3965 1 1  41 LEU HD12 H   5.432  -0.551 -10.604 1.00 . A A .  42 LEU HD12 1 1 
        2  3966 1 1  41 LEU HD13 H   4.722  -2.147 -10.924 1.00 . A A .  42 LEU HD13 1 1 
        2  3967 1 1  41 LEU HD21 H   3.839   1.513 -10.456 1.00 . A A .  42 LEU HD21 1 1 
        2  3968 1 1  41 LEU HD22 H   3.326   0.609  -9.024 1.00 . A A .  42 LEU HD22 1 1 
        2  3969 1 1  41 LEU HD23 H   2.111   1.153 -10.175 1.00 . A A .  42 LEU HD23 1 1 
        2  3970 1 1  41 LEU HG   H   2.435  -1.187 -10.638 1.00 . A A .  42 LEU HG   1 1 
        2  3971 1 1  41 LEU N    N   1.317  -0.207 -13.685 1.00 . A A .  42 LEU N    1 1 
        2  3972 1 1  41 LEU O    O   3.076   2.783 -13.664 1.00 . A A .  42 LEU O    1 1 
        2  3973 1 1  42 GLN C    C   3.175   3.077 -16.825 1.00 . A A .  43 GLN C    1 1 
        2  3974 1 1  42 GLN CA   C   4.142   2.136 -16.096 1.00 . A A .  43 GLN CA   1 1 
        2  3975 1 1  42 GLN CB   C   5.034   1.384 -17.107 1.00 . A A .  43 GLN CB   1 1 
        2  3976 1 1  42 GLN CD   C   5.043   0.264 -19.440 1.00 . A A .  43 GLN CD   1 1 
        2  3977 1 1  42 GLN CG   C   4.341   1.187 -18.471 1.00 . A A .  43 GLN CG   1 1 
        2  3978 1 1  42 GLN H    H   3.383   0.228 -15.438 1.00 . A A .  43 GLN H    1 1 
        2  3979 1 1  42 GLN HA   H   4.778   2.790 -15.500 1.00 . A A .  43 GLN HA   1 1 
        2  3980 1 1  42 GLN HB2  H   5.928   1.985 -17.275 1.00 . A A .  43 GLN HB2  1 1 
        2  3981 1 1  42 GLN HB3  H   5.340   0.422 -16.698 1.00 . A A .  43 GLN HB3  1 1 
        2  3982 1 1  42 GLN HE21 H   6.883   0.905 -18.923 1.00 . A A .  43 GLN HE21 1 1 
        2  3983 1 1  42 GLN HE22 H   6.788  -0.344 -20.158 1.00 . A A .  43 GLN HE22 1 1 
        2  3984 1 1  42 GLN HG2  H   3.340   0.797 -18.313 1.00 . A A .  43 GLN HG2  1 1 
        2  3985 1 1  42 GLN HG3  H   4.271   2.150 -18.976 1.00 . A A .  43 GLN HG3  1 1 
        2  3986 1 1  42 GLN N    N   3.483   1.199 -15.175 1.00 . A A .  43 GLN N    1 1 
        2  3987 1 1  42 GLN NE2  N   6.359   0.250 -19.473 1.00 . A A .  43 GLN NE2  1 1 
        2  3988 1 1  42 GLN O    O   3.634   4.063 -17.383 1.00 . A A .  43 GLN O    1 1 
        2  3989 1 1  42 GLN OE1  O   4.390  -0.430 -20.205 1.00 . A A .  43 GLN OE1  1 1 
        2  3990 1 1  43 LYS C    C   0.261   4.563 -16.620 1.00 . A A .  44 LYS C    1 1 
        2  3991 1 1  43 LYS CA   C   0.869   3.534 -17.599 1.00 . A A .  44 LYS CA   1 1 
        2  3992 1 1  43 LYS CB   C  -0.159   2.589 -18.279 1.00 . A A .  44 LYS CB   1 1 
        2  3993 1 1  43 LYS CD   C   1.180   1.501 -20.318 1.00 . A A .  44 LYS CD   1 1 
        2  3994 1 1  43 LYS CE   C   0.975  -0.007 -20.068 1.00 . A A .  44 LYS CE   1 1 
        2  3995 1 1  43 LYS CG   C   0.036   2.394 -19.799 1.00 . A A .  44 LYS CG   1 1 
        2  3996 1 1  43 LYS H    H   1.593   1.861 -16.511 1.00 . A A .  44 LYS H    1 1 
        2  3997 1 1  43 LYS HA   H   1.348   4.136 -18.373 1.00 . A A .  44 LYS HA   1 1 
        2  3998 1 1  43 LYS HB2  H  -0.205   1.627 -17.776 1.00 . A A .  44 LYS HB2  1 1 
        2  3999 1 1  43 LYS HB3  H  -1.149   3.018 -18.166 1.00 . A A .  44 LYS HB3  1 1 
        2  4000 1 1  43 LYS HD2  H   1.240   1.667 -21.395 1.00 . A A .  44 LYS HD2  1 1 
        2  4001 1 1  43 LYS HD3  H   2.116   1.841 -19.883 1.00 . A A .  44 LYS HD3  1 1 
        2  4002 1 1  43 LYS HE2  H   1.310  -0.252 -19.058 1.00 . A A .  44 LYS HE2  1 1 
        2  4003 1 1  43 LYS HE3  H  -0.098  -0.210 -20.118 1.00 . A A .  44 LYS HE3  1 1 
        2  4004 1 1  43 LYS HG2  H  -0.896   2.000 -20.206 1.00 . A A .  44 LYS HG2  1 1 
        2  4005 1 1  43 LYS HG3  H   0.179   3.382 -20.234 1.00 . A A .  44 LYS HG3  1 1 
        2  4006 1 1  43 LYS HZ1  H   1.474  -0.657 -21.993 1.00 . A A .  44 LYS HZ1  1 1 
        2  4007 1 1  43 LYS HZ2  H   1.543  -1.870 -20.908 1.00 . A A .  44 LYS HZ2  1 1 
        2  4008 1 1  43 LYS HZ3  H   2.725  -0.748 -20.932 1.00 . A A .  44 LYS HZ3  1 1 
        2  4009 1 1  43 LYS N    N   1.890   2.738 -16.925 1.00 . A A .  44 LYS N    1 1 
        2  4010 1 1  43 LYS NZ   N   1.719  -0.867 -21.038 1.00 . A A .  44 LYS NZ   1 1 
        2  4011 1 1  43 LYS O    O   0.260   5.747 -16.954 1.00 . A A .  44 LYS O    1 1 
        2  4012 1 1  44 GLU C    C   0.629   5.768 -13.679 1.00 . A A .  45 GLU C    1 1 
        2  4013 1 1  44 GLU CA   C  -0.568   5.055 -14.325 1.00 . A A .  45 GLU CA   1 1 
        2  4014 1 1  44 GLU CB   C  -1.366   4.297 -13.243 1.00 . A A .  45 GLU CB   1 1 
        2  4015 1 1  44 GLU CD   C  -3.657   5.103 -13.998 1.00 . A A .  45 GLU CD   1 1 
        2  4016 1 1  44 GLU CG   C  -2.777   3.890 -13.684 1.00 . A A .  45 GLU CG   1 1 
        2  4017 1 1  44 GLU H    H  -0.104   3.164 -15.192 1.00 . A A .  45 GLU H    1 1 
        2  4018 1 1  44 GLU HA   H  -1.211   5.833 -14.742 1.00 . A A .  45 GLU HA   1 1 
        2  4019 1 1  44 GLU HB2  H  -0.818   3.407 -12.938 1.00 . A A .  45 GLU HB2  1 1 
        2  4020 1 1  44 GLU HB3  H  -1.452   4.927 -12.357 1.00 . A A .  45 GLU HB3  1 1 
        2  4021 1 1  44 GLU HG2  H  -2.708   3.244 -14.561 1.00 . A A .  45 GLU HG2  1 1 
        2  4022 1 1  44 GLU HG3  H  -3.244   3.321 -12.879 1.00 . A A .  45 GLU HG3  1 1 
        2  4023 1 1  44 GLU N    N  -0.142   4.152 -15.407 1.00 . A A .  45 GLU N    1 1 
        2  4024 1 1  44 GLU O    O   0.849   6.946 -13.942 1.00 . A A .  45 GLU O    1 1 
        2  4025 1 1  44 GLU OE1  O  -3.556   6.102 -13.243 1.00 . A A .  45 GLU OE1  1 1 
        2  4026 1 1  44 GLU OE2  O  -4.388   5.028 -15.005 1.00 . A A .  45 GLU OE2  1 1 
        2  4027 1 1  45 LEU C    C   3.791   5.967 -12.900 1.00 . A A .  46 LEU C    1 1 
        2  4028 1 1  45 LEU CA   C   2.540   5.626 -12.060 1.00 . A A .  46 LEU CA   1 1 
        2  4029 1 1  45 LEU CB   C   2.865   4.673 -10.884 1.00 . A A .  46 LEU CB   1 1 
        2  4030 1 1  45 LEU CD1  C   2.305   3.821  -8.574 1.00 . A A .  46 LEU CD1  1 1 
        2  4031 1 1  45 LEU CD2  C   0.845   5.554  -9.555 1.00 . A A .  46 LEU CD2  1 1 
        2  4032 1 1  45 LEU CG   C   1.722   4.347  -9.898 1.00 . A A .  46 LEU CG   1 1 
        2  4033 1 1  45 LEU H    H   1.285   4.073 -12.803 1.00 . A A .  46 LEU H    1 1 
        2  4034 1 1  45 LEU HA   H   2.218   6.585 -11.642 1.00 . A A .  46 LEU HA   1 1 
        2  4035 1 1  45 LEU HB2  H   3.252   3.737 -11.284 1.00 . A A .  46 LEU HB2  1 1 
        2  4036 1 1  45 LEU HB3  H   3.675   5.119 -10.315 1.00 . A A .  46 LEU HB3  1 1 
        2  4037 1 1  45 LEU HD11 H   2.783   4.635  -8.028 1.00 . A A .  46 LEU HD11 1 1 
        2  4038 1 1  45 LEU HD12 H   3.054   3.058  -8.761 1.00 . A A .  46 LEU HD12 1 1 
        2  4039 1 1  45 LEU HD13 H   1.507   3.401  -7.960 1.00 . A A .  46 LEU HD13 1 1 
        2  4040 1 1  45 LEU HD21 H   0.277   5.878 -10.426 1.00 . A A .  46 LEU HD21 1 1 
        2  4041 1 1  45 LEU HD22 H   1.484   6.365  -9.215 1.00 . A A .  46 LEU HD22 1 1 
        2  4042 1 1  45 LEU HD23 H   0.148   5.288  -8.761 1.00 . A A .  46 LEU HD23 1 1 
        2  4043 1 1  45 LEU HG   H   1.090   3.575 -10.339 1.00 . A A .  46 LEU HG   1 1 
        2  4044 1 1  45 LEU N    N   1.429   5.070 -12.860 1.00 . A A .  46 LEU N    1 1 
        2  4045 1 1  45 LEU O    O   4.930   5.882 -12.435 1.00 . A A .  46 LEU O    1 1 
        2  4046 1 1  46 ASN C    C   5.497   7.925 -14.624 1.00 . A A .  47 ASN C    1 1 
        2  4047 1 1  46 ASN CA   C   4.616   6.756 -15.105 1.00 . A A .  47 ASN CA   1 1 
        2  4048 1 1  46 ASN CB   C   3.959   7.054 -16.464 1.00 . A A .  47 ASN CB   1 1 
        2  4049 1 1  46 ASN CG   C   3.176   8.356 -16.531 1.00 . A A .  47 ASN CG   1 1 
        2  4050 1 1  46 ASN H    H   2.614   6.507 -14.422 1.00 . A A .  47 ASN H    1 1 
        2  4051 1 1  46 ASN HA   H   5.267   5.892 -15.236 1.00 . A A .  47 ASN HA   1 1 
        2  4052 1 1  46 ASN HB2  H   4.730   7.075 -17.235 1.00 . A A .  47 ASN HB2  1 1 
        2  4053 1 1  46 ASN HB3  H   3.263   6.260 -16.699 1.00 . A A .  47 ASN HB3  1 1 
        2  4054 1 1  46 ASN HD21 H   1.361   7.414 -16.425 1.00 . A A .  47 ASN HD21 1 1 
        2  4055 1 1  46 ASN HD22 H   1.329   9.149 -16.584 1.00 . A A .  47 ASN HD22 1 1 
        2  4056 1 1  46 ASN N    N   3.582   6.378 -14.151 1.00 . A A .  47 ASN N    1 1 
        2  4057 1 1  46 ASN ND2  N   1.856   8.299 -16.514 1.00 . A A .  47 ASN ND2  1 1 
        2  4058 1 1  46 ASN O    O   6.640   8.031 -15.070 1.00 . A A .  47 ASN O    1 1 
        2  4059 1 1  46 ASN OD1  O   3.745   9.439 -16.612 1.00 . A A .  47 ASN OD1  1 1 
        2  4060 1 1  47 HIS C    C   6.856   9.468 -12.210 1.00 . A A .  48 HIS C    1 1 
        2  4061 1 1  47 HIS CA   C   5.771   9.918 -13.215 1.00 . A A .  48 HIS CA   1 1 
        2  4062 1 1  47 HIS CB   C   4.831  11.027 -12.683 1.00 . A A .  48 HIS CB   1 1 
        2  4063 1 1  47 HIS CD2  C   2.295  11.135 -12.253 1.00 . A A .  48 HIS CD2  1 1 
        2  4064 1 1  47 HIS CE1  C   1.510  10.916 -14.278 1.00 . A A .  48 HIS CE1  1 1 
        2  4065 1 1  47 HIS CG   C   3.368  11.005 -13.095 1.00 . A A .  48 HIS CG   1 1 
        2  4066 1 1  47 HIS H    H   4.130   8.565 -13.254 1.00 . A A .  48 HIS H    1 1 
        2  4067 1 1  47 HIS HA   H   6.311  10.341 -14.064 1.00 . A A .  48 HIS HA   1 1 
        2  4068 1 1  47 HIS HB2  H   4.859  11.004 -11.599 1.00 . A A .  48 HIS HB2  1 1 
        2  4069 1 1  47 HIS HB3  H   5.248  11.993 -12.968 1.00 . A A .  48 HIS HB3  1 1 
        2  4070 1 1  47 HIS HD1  H   3.371  10.647 -15.206 1.00 . A A .  48 HIS HD1  1 1 
        2  4071 1 1  47 HIS HD2  H   2.353  11.244 -11.180 1.00 . A A .  48 HIS HD2  1 1 
        2  4072 1 1  47 HIS HE1  H   0.836  10.775 -15.112 1.00 . A A .  48 HIS HE1  1 1 
        2  4073 1 1  47 HIS N    N   5.019   8.764 -13.698 1.00 . A A .  48 HIS N    1 1 
        2  4074 1 1  47 HIS ND1  N   2.851  10.882 -14.365 1.00 . A A .  48 HIS ND1  1 1 
        2  4075 1 1  47 HIS NE2  N   1.117  11.101 -13.009 1.00 . A A .  48 HIS NE2  1 1 
        2  4076 1 1  47 HIS O    O   8.043   9.577 -12.535 1.00 . A A .  48 HIS O    1 1 
        2  4077 1 1  48 MET C    C   8.364   7.269 -10.586 1.00 . A A .  49 MET C    1 1 
        2  4078 1 1  48 MET CA   C   7.454   8.381 -10.057 1.00 . A A .  49 MET CA   1 1 
        2  4079 1 1  48 MET CB   C   6.772   7.912  -8.758 1.00 . A A .  49 MET CB   1 1 
        2  4080 1 1  48 MET CE   C   4.675   6.690  -6.384 1.00 . A A .  49 MET CE   1 1 
        2  4081 1 1  48 MET CG   C   5.824   6.710  -8.915 1.00 . A A .  49 MET CG   1 1 
        2  4082 1 1  48 MET H    H   5.494   8.850 -10.830 1.00 . A A .  49 MET H    1 1 
        2  4083 1 1  48 MET HA   H   8.108   9.212  -9.792 1.00 . A A .  49 MET HA   1 1 
        2  4084 1 1  48 MET HB2  H   7.563   7.627  -8.063 1.00 . A A .  49 MET HB2  1 1 
        2  4085 1 1  48 MET HB3  H   6.236   8.743  -8.302 1.00 . A A .  49 MET HB3  1 1 
        2  4086 1 1  48 MET HE1  H   3.623   6.509  -6.604 1.00 . A A .  49 MET HE1  1 1 
        2  4087 1 1  48 MET HE2  H   4.871   6.441  -5.342 1.00 . A A .  49 MET HE2  1 1 
        2  4088 1 1  48 MET HE3  H   4.902   7.744  -6.552 1.00 . A A .  49 MET HE3  1 1 
        2  4089 1 1  48 MET HG2  H   4.836   7.063  -9.204 1.00 . A A .  49 MET HG2  1 1 
        2  4090 1 1  48 MET HG3  H   6.165   6.072  -9.725 1.00 . A A .  49 MET HG3  1 1 
        2  4091 1 1  48 MET N    N   6.491   8.877 -11.061 1.00 . A A .  49 MET N    1 1 
        2  4092 1 1  48 MET O    O   9.500   7.138 -10.125 1.00 . A A .  49 MET O    1 1 
        2  4093 1 1  48 MET SD   S   5.703   5.653  -7.449 1.00 . A A .  49 MET SD   1 1 
        2  4094 1 1  49 LEU C    C   9.749   6.291 -13.100 1.00 . A A .  50 LEU C    1 1 
        2  4095 1 1  49 LEU CA   C   8.761   5.510 -12.237 1.00 . A A .  50 LEU CA   1 1 
        2  4096 1 1  49 LEU CB   C   7.938   4.504 -13.067 1.00 . A A .  50 LEU CB   1 1 
        2  4097 1 1  49 LEU CD1  C   7.020   3.332 -10.932 1.00 . A A .  50 LEU CD1  1 1 
        2  4098 1 1  49 LEU CD2  C   6.588   2.408 -13.204 1.00 . A A .  50 LEU CD2  1 1 
        2  4099 1 1  49 LEU CG   C   7.593   3.185 -12.346 1.00 . A A .  50 LEU CG   1 1 
        2  4100 1 1  49 LEU H    H   6.916   6.549 -11.820 1.00 . A A .  50 LEU H    1 1 
        2  4101 1 1  49 LEU HA   H   9.362   4.965 -11.506 1.00 . A A .  50 LEU HA   1 1 
        2  4102 1 1  49 LEU HB2  H   7.030   4.984 -13.429 1.00 . A A .  50 LEU HB2  1 1 
        2  4103 1 1  49 LEU HB3  H   8.524   4.237 -13.944 1.00 . A A .  50 LEU HB3  1 1 
        2  4104 1 1  49 LEU HD11 H   6.768   2.344 -10.546 1.00 . A A .  50 LEU HD11 1 1 
        2  4105 1 1  49 LEU HD12 H   6.123   3.950 -10.949 1.00 . A A .  50 LEU HD12 1 1 
        2  4106 1 1  49 LEU HD13 H   7.761   3.779 -10.269 1.00 . A A .  50 LEU HD13 1 1 
        2  4107 1 1  49 LEU HD21 H   5.632   2.929 -13.196 1.00 . A A .  50 LEU HD21 1 1 
        2  4108 1 1  49 LEU HD22 H   6.455   1.403 -12.802 1.00 . A A .  50 LEU HD22 1 1 
        2  4109 1 1  49 LEU HD23 H   6.944   2.341 -14.228 1.00 . A A .  50 LEU HD23 1 1 
        2  4110 1 1  49 LEU HG   H   8.508   2.601 -12.270 1.00 . A A .  50 LEU HG   1 1 
        2  4111 1 1  49 LEU N    N   7.890   6.456 -11.541 1.00 . A A .  50 LEU N    1 1 
        2  4112 1 1  49 LEU O    O  10.950   6.186 -12.873 1.00 . A A .  50 LEU O    1 1 
        2  4113 1 1  50 SER C    C  10.858   6.715 -15.924 1.00 . A A .  51 SER C    1 1 
        2  4114 1 1  50 SER CA   C   9.996   7.720 -15.138 1.00 . A A .  51 SER CA   1 1 
        2  4115 1 1  50 SER CB   C  10.822   8.896 -14.584 1.00 . A A .  51 SER CB   1 1 
        2  4116 1 1  50 SER H    H   8.240   7.235 -14.062 1.00 . A A .  51 SER H    1 1 
        2  4117 1 1  50 SER HA   H   9.294   8.145 -15.858 1.00 . A A .  51 SER HA   1 1 
        2  4118 1 1  50 SER HB2  H  11.354   8.597 -13.680 1.00 . A A .  51 SER HB2  1 1 
        2  4119 1 1  50 SER HB3  H  11.556   9.196 -15.333 1.00 . A A .  51 SER HB3  1 1 
        2  4120 1 1  50 SER HG   H   9.377   9.805 -13.580 1.00 . A A .  51 SER HG   1 1 
        2  4121 1 1  50 SER N    N   9.238   7.057 -14.070 1.00 . A A .  51 SER N    1 1 
        2  4122 1 1  50 SER O    O  10.450   6.210 -16.976 1.00 . A A .  51 SER O    1 1 
        2  4123 1 1  50 SER OG   O   9.999  10.015 -14.312 1.00 . A A .  51 SER OG   1 1 
        2  4124 1 1  51 ASP C    C  12.809   4.036 -15.865 1.00 . A A .  52 ASP C    1 1 
        2  4125 1 1  51 ASP CA   C  13.065   5.553 -16.008 1.00 . A A .  52 ASP CA   1 1 
        2  4126 1 1  51 ASP CB   C  14.434   5.967 -15.436 1.00 . A A .  52 ASP CB   1 1 
        2  4127 1 1  51 ASP CG   C  15.570   5.112 -16.003 1.00 . A A .  52 ASP CG   1 1 
        2  4128 1 1  51 ASP H    H  12.189   6.670 -14.431 1.00 . A A .  52 ASP H    1 1 
        2  4129 1 1  51 ASP HA   H  13.085   5.779 -17.076 1.00 . A A .  52 ASP HA   1 1 
        2  4130 1 1  51 ASP HB2  H  14.624   7.014 -15.675 1.00 . A A .  52 ASP HB2  1 1 
        2  4131 1 1  51 ASP HB3  H  14.411   5.861 -14.348 1.00 . A A .  52 ASP HB3  1 1 
        2  4132 1 1  51 ASP N    N  12.035   6.389 -15.396 1.00 . A A .  52 ASP N    1 1 
        2  4133 1 1  51 ASP O    O  12.031   3.549 -15.035 1.00 . A A .  52 ASP O    1 1 
        2  4134 1 1  51 ASP OD1  O  15.623   4.972 -17.247 1.00 . A A .  52 ASP OD1  1 1 
        2  4135 1 1  51 ASP OD2  O  16.238   4.432 -15.199 1.00 . A A .  52 ASP OD2  1 1 
        2  4136 1 1  52 THR C    C  14.213   1.200 -15.573 1.00 . A A .  53 THR C    1 1 
        2  4137 1 1  52 THR CA   C  13.493   1.816 -16.772 1.00 . A A .  53 THR CA   1 1 
        2  4138 1 1  52 THR CB   C  14.047   1.357 -18.123 1.00 . A A .  53 THR CB   1 1 
        2  4139 1 1  52 THR CG2  C  14.192  -0.160 -18.260 1.00 . A A .  53 THR CG2  1 1 
        2  4140 1 1  52 THR H    H  14.174   3.766 -17.312 1.00 . A A .  53 THR H    1 1 
        2  4141 1 1  52 THR HA   H  12.466   1.484 -16.709 1.00 . A A .  53 THR HA   1 1 
        2  4142 1 1  52 THR HB   H  15.014   1.832 -18.306 1.00 . A A .  53 THR HB   1 1 
        2  4143 1 1  52 THR HG1  H  13.569   1.801 -19.947 1.00 . A A .  53 THR HG1  1 1 
        2  4144 1 1  52 THR HG21 H  14.452  -0.414 -19.288 1.00 . A A .  53 THR HG21 1 1 
        2  4145 1 1  52 THR HG22 H  13.258  -0.653 -17.989 1.00 . A A .  53 THR HG22 1 1 
        2  4146 1 1  52 THR HG23 H  14.991  -0.511 -17.608 1.00 . A A .  53 THR HG23 1 1 
        2  4147 1 1  52 THR N    N  13.492   3.277 -16.730 1.00 . A A .  53 THR N    1 1 
        2  4148 1 1  52 THR O    O  13.839   0.093 -15.207 1.00 . A A .  53 THR O    1 1 
        2  4149 1 1  52 THR OG1  O  13.108   1.768 -19.098 1.00 . A A .  53 THR OG1  1 1 
        2  4150 1 1  53 GLY C    C  14.837   1.248 -12.511 1.00 . A A .  54 GLY C    1 1 
        2  4151 1 1  53 GLY CA   C  15.812   1.486 -13.665 1.00 . A A .  54 GLY CA   1 1 
        2  4152 1 1  53 GLY H    H  15.421   2.809 -15.272 1.00 . A A .  54 GLY H    1 1 
        2  4153 1 1  53 GLY HA2  H  16.388   0.580 -13.835 1.00 . A A .  54 GLY HA2  1 1 
        2  4154 1 1  53 GLY HA3  H  16.500   2.282 -13.370 1.00 . A A .  54 GLY HA3  1 1 
        2  4155 1 1  53 GLY N    N  15.137   1.900 -14.905 1.00 . A A .  54 GLY N    1 1 
        2  4156 1 1  53 GLY O    O  14.793   0.154 -11.948 1.00 . A A .  54 GLY O    1 1 
        2  4157 1 1  54 ASN C    C  11.880   0.978 -11.687 1.00 . A A .  55 ASN C    1 1 
        2  4158 1 1  54 ASN CA   C  12.874   2.080 -11.269 1.00 . A A .  55 ASN CA   1 1 
        2  4159 1 1  54 ASN CB   C  12.158   3.430 -11.086 1.00 . A A .  55 ASN CB   1 1 
        2  4160 1 1  54 ASN CG   C  13.005   4.473 -10.356 1.00 . A A .  55 ASN CG   1 1 
        2  4161 1 1  54 ASN H    H  14.087   3.117 -12.705 1.00 . A A .  55 ASN H    1 1 
        2  4162 1 1  54 ASN HA   H  13.293   1.783 -10.306 1.00 . A A .  55 ASN HA   1 1 
        2  4163 1 1  54 ASN HB2  H  11.867   3.815 -12.064 1.00 . A A .  55 ASN HB2  1 1 
        2  4164 1 1  54 ASN HB3  H  11.250   3.276 -10.502 1.00 . A A .  55 ASN HB3  1 1 
        2  4165 1 1  54 ASN HD21 H  11.869   6.012 -11.055 1.00 . A A .  55 ASN HD21 1 1 
        2  4166 1 1  54 ASN HD22 H  13.228   6.433 -10.023 1.00 . A A .  55 ASN HD22 1 1 
        2  4167 1 1  54 ASN N    N  13.974   2.229 -12.233 1.00 . A A .  55 ASN N    1 1 
        2  4168 1 1  54 ASN ND2  N  12.659   5.741 -10.475 1.00 . A A .  55 ASN ND2  1 1 
        2  4169 1 1  54 ASN O    O  11.278   0.328 -10.834 1.00 . A A .  55 ASN O    1 1 
        2  4170 1 1  54 ASN OD1  O  13.961   4.158  -9.660 1.00 . A A .  55 ASN OD1  1 1 
        2  4171 1 1  55 ARG C    C  11.782  -1.793 -13.441 1.00 . A A .  56 ARG C    1 1 
        2  4172 1 1  55 ARG CA   C  11.003  -0.464 -13.497 1.00 . A A .  56 ARG CA   1 1 
        2  4173 1 1  55 ARG CB   C  10.507  -0.226 -14.912 1.00 . A A .  56 ARG CB   1 1 
        2  4174 1 1  55 ARG CD   C   8.684   0.897 -16.186 1.00 . A A .  56 ARG CD   1 1 
        2  4175 1 1  55 ARG CG   C   9.326   0.739 -14.826 1.00 . A A .  56 ARG CG   1 1 
        2  4176 1 1  55 ARG CZ   C   9.689   2.944 -17.261 1.00 . A A .  56 ARG CZ   1 1 
        2  4177 1 1  55 ARG H    H  12.278   1.259 -13.650 1.00 . A A .  56 ARG H    1 1 
        2  4178 1 1  55 ARG HA   H  10.082  -0.541 -12.905 1.00 . A A .  56 ARG HA   1 1 
        2  4179 1 1  55 ARG HB2  H  11.299   0.173 -15.537 1.00 . A A .  56 ARG HB2  1 1 
        2  4180 1 1  55 ARG HB3  H  10.158  -1.168 -15.339 1.00 . A A .  56 ARG HB3  1 1 
        2  4181 1 1  55 ARG HD2  H   8.448  -0.088 -16.596 1.00 . A A .  56 ARG HD2  1 1 
        2  4182 1 1  55 ARG HD3  H   7.757   1.410 -16.004 1.00 . A A .  56 ARG HD3  1 1 
        2  4183 1 1  55 ARG HE   H  10.305   1.051 -17.493 1.00 . A A .  56 ARG HE   1 1 
        2  4184 1 1  55 ARG HG2  H   8.572   0.334 -14.150 1.00 . A A .  56 ARG HG2  1 1 
        2  4185 1 1  55 ARG HG3  H   9.651   1.712 -14.455 1.00 . A A .  56 ARG HG3  1 1 
        2  4186 1 1  55 ARG HH11 H   8.200   3.515 -16.014 1.00 . A A .  56 ARG HH11 1 1 
        2  4187 1 1  55 ARG HH12 H   9.150   4.798 -16.731 1.00 . A A .  56 ARG HH12 1 1 
        2  4188 1 1  55 ARG HH21 H  11.358   2.884 -18.437 1.00 . A A .  56 ARG HH21 1 1 
        2  4189 1 1  55 ARG HH22 H  10.748   4.464 -18.011 1.00 . A A .  56 ARG HH22 1 1 
        2  4190 1 1  55 ARG N    N  11.756   0.694 -12.992 1.00 . A A .  56 ARG N    1 1 
        2  4191 1 1  55 ARG NE   N   9.572   1.622 -17.105 1.00 . A A .  56 ARG NE   1 1 
        2  4192 1 1  55 ARG NH1  N   8.901   3.811 -16.664 1.00 . A A .  56 ARG NH1  1 1 
        2  4193 1 1  55 ARG NH2  N  10.632   3.454 -18.022 1.00 . A A .  56 ARG NH2  1 1 
        2  4194 1 1  55 ARG O    O  11.156  -2.844 -13.476 1.00 . A A .  56 ARG O    1 1 
        2  4195 1 1  56 LYS C    C  13.432  -3.626 -11.628 1.00 . A A .  57 LYS C    1 1 
        2  4196 1 1  56 LYS CA   C  13.806  -3.104 -13.006 1.00 . A A .  57 LYS CA   1 1 
        2  4197 1 1  56 LYS CB   C  15.323  -2.943 -13.035 1.00 . A A .  57 LYS CB   1 1 
        2  4198 1 1  56 LYS CD   C  15.366  -3.042 -15.626 1.00 . A A .  57 LYS CD   1 1 
        2  4199 1 1  56 LYS CE   C  15.511  -4.571 -15.630 1.00 . A A .  57 LYS CE   1 1 
        2  4200 1 1  56 LYS CG   C  15.872  -2.375 -14.332 1.00 . A A .  57 LYS CG   1 1 
        2  4201 1 1  56 LYS H    H  13.641  -0.971 -13.363 1.00 . A A .  57 LYS H    1 1 
        2  4202 1 1  56 LYS HA   H  13.496  -3.865 -13.725 1.00 . A A .  57 LYS HA   1 1 
        2  4203 1 1  56 LYS HB2  H  15.640  -2.290 -12.222 1.00 . A A .  57 LYS HB2  1 1 
        2  4204 1 1  56 LYS HB3  H  15.779  -3.918 -12.856 1.00 . A A .  57 LYS HB3  1 1 
        2  4205 1 1  56 LYS HD2  H  14.313  -2.775 -15.755 1.00 . A A .  57 LYS HD2  1 1 
        2  4206 1 1  56 LYS HD3  H  15.915  -2.622 -16.468 1.00 . A A .  57 LYS HD3  1 1 
        2  4207 1 1  56 LYS HE2  H  16.569  -4.827 -15.741 1.00 . A A .  57 LYS HE2  1 1 
        2  4208 1 1  56 LYS HE3  H  15.163  -4.964 -14.672 1.00 . A A .  57 LYS HE3  1 1 
        2  4209 1 1  56 LYS HG2  H  15.640  -1.320 -14.383 1.00 . A A .  57 LYS HG2  1 1 
        2  4210 1 1  56 LYS HG3  H  16.941  -2.450 -14.225 1.00 . A A .  57 LYS HG3  1 1 
        2  4211 1 1  56 LYS HZ1  H  14.784  -6.193 -16.696 1.00 . A A .  57 LYS HZ1  1 1 
        2  4212 1 1  56 LYS HZ2  H  14.974  -4.825 -17.619 1.00 . A A .  57 LYS HZ2  1 1 
        2  4213 1 1  56 LYS HZ3  H  13.713  -4.973 -16.568 1.00 . A A .  57 LYS HZ3  1 1 
        2  4214 1 1  56 LYS N    N  13.109  -1.833 -13.296 1.00 . A A .  57 LYS N    1 1 
        2  4215 1 1  56 LYS NZ   N  14.705  -5.184 -16.714 1.00 . A A .  57 LYS NZ   1 1 
        2  4216 1 1  56 LYS O    O  13.267  -4.824 -11.434 1.00 . A A .  57 LYS O    1 1 
        2  4217 1 1  57 ALA C    C  11.091  -3.473  -9.592 1.00 . A A .  58 ALA C    1 1 
        2  4218 1 1  57 ALA CA   C  12.550  -2.968  -9.434 1.00 . A A .  58 ALA CA   1 1 
        2  4219 1 1  57 ALA CB   C  12.636  -1.773  -8.487 1.00 . A A .  58 ALA CB   1 1 
        2  4220 1 1  57 ALA H    H  13.618  -1.778 -10.931 1.00 . A A .  58 ALA H    1 1 
        2  4221 1 1  57 ALA HA   H  13.101  -3.772  -8.955 1.00 . A A .  58 ALA HA   1 1 
        2  4222 1 1  57 ALA HB1  H  12.247  -2.082  -7.515 1.00 . A A .  58 ALA HB1  1 1 
        2  4223 1 1  57 ALA HB2  H  13.669  -1.448  -8.378 1.00 . A A .  58 ALA HB2  1 1 
        2  4224 1 1  57 ALA HB3  H  12.024  -0.954  -8.855 1.00 . A A .  58 ALA HB3  1 1 
        2  4225 1 1  57 ALA N    N  13.249  -2.696 -10.696 1.00 . A A .  58 ALA N    1 1 
        2  4226 1 1  57 ALA O    O  10.577  -4.080  -8.657 1.00 . A A .  58 ALA O    1 1 
        2  4227 1 1  58 ALA C    C   9.437  -5.375 -11.625 1.00 . A A .  59 ALA C    1 1 
        2  4228 1 1  58 ALA CA   C   9.176  -3.946 -11.103 1.00 . A A .  59 ALA CA   1 1 
        2  4229 1 1  58 ALA CB   C   8.380  -3.063 -12.096 1.00 . A A .  59 ALA CB   1 1 
        2  4230 1 1  58 ALA H    H  10.887  -2.750 -11.476 1.00 . A A .  59 ALA H    1 1 
        2  4231 1 1  58 ALA HA   H   8.579  -4.060 -10.196 1.00 . A A .  59 ALA HA   1 1 
        2  4232 1 1  58 ALA HB1  H   8.809  -3.075 -13.100 1.00 . A A .  59 ALA HB1  1 1 
        2  4233 1 1  58 ALA HB2  H   7.356  -3.430 -12.164 1.00 . A A .  59 ALA HB2  1 1 
        2  4234 1 1  58 ALA HB3  H   8.359  -2.027 -11.755 1.00 . A A .  59 ALA HB3  1 1 
        2  4235 1 1  58 ALA N    N  10.437  -3.279 -10.748 1.00 . A A .  59 ALA N    1 1 
        2  4236 1 1  58 ALA O    O   8.899  -6.332 -11.070 1.00 . A A .  59 ALA O    1 1 
        2  4237 1 1  59 ASP C    C  11.215  -7.865 -12.238 1.00 . A A .  60 ASP C    1 1 
        2  4238 1 1  59 ASP CA   C  10.660  -6.833 -13.240 1.00 . A A .  60 ASP CA   1 1 
        2  4239 1 1  59 ASP CB   C  11.720  -6.636 -14.334 1.00 . A A .  60 ASP CB   1 1 
        2  4240 1 1  59 ASP CG   C  11.259  -5.862 -15.573 1.00 . A A .  60 ASP CG   1 1 
        2  4241 1 1  59 ASP H    H  10.690  -4.702 -13.054 1.00 . A A .  60 ASP H    1 1 
        2  4242 1 1  59 ASP HA   H   9.763  -7.257 -13.699 1.00 . A A .  60 ASP HA   1 1 
        2  4243 1 1  59 ASP HB2  H  12.585  -6.133 -13.896 1.00 . A A .  60 ASP HB2  1 1 
        2  4244 1 1  59 ASP HB3  H  12.058  -7.616 -14.672 1.00 . A A .  60 ASP HB3  1 1 
        2  4245 1 1  59 ASP N    N  10.308  -5.537 -12.629 1.00 . A A .  60 ASP N    1 1 
        2  4246 1 1  59 ASP O    O  10.843  -9.041 -12.297 1.00 . A A .  60 ASP O    1 1 
        2  4247 1 1  59 ASP OD1  O  10.177  -6.172 -16.127 1.00 . A A .  60 ASP OD1  1 1 
        2  4248 1 1  59 ASP OD2  O  12.075  -5.010 -16.009 1.00 . A A .  60 ASP OD2  1 1 
        2  4249 1 1  60 LYS C    C  11.583  -9.064  -9.465 1.00 . A A .  61 LYS C    1 1 
        2  4250 1 1  60 LYS CA   C  12.648  -8.292 -10.248 1.00 . A A .  61 LYS CA   1 1 
        2  4251 1 1  60 LYS CB   C  13.551  -7.496  -9.278 1.00 . A A .  61 LYS CB   1 1 
        2  4252 1 1  60 LYS CD   C  13.483  -5.856  -7.239 1.00 . A A .  61 LYS CD   1 1 
        2  4253 1 1  60 LYS CE   C  13.561  -6.838  -6.057 1.00 . A A .  61 LYS CE   1 1 
        2  4254 1 1  60 LYS CG   C  12.754  -6.501  -8.424 1.00 . A A .  61 LYS CG   1 1 
        2  4255 1 1  60 LYS H    H  12.345  -6.454 -11.326 1.00 . A A .  61 LYS H    1 1 
        2  4256 1 1  60 LYS HA   H  13.269  -9.036 -10.732 1.00 . A A .  61 LYS HA   1 1 
        2  4257 1 1  60 LYS HB2  H  14.052  -8.208  -8.623 1.00 . A A .  61 LYS HB2  1 1 
        2  4258 1 1  60 LYS HB3  H  14.305  -6.954  -9.850 1.00 . A A .  61 LYS HB3  1 1 
        2  4259 1 1  60 LYS HD2  H  14.478  -5.522  -7.542 1.00 . A A .  61 LYS HD2  1 1 
        2  4260 1 1  60 LYS HD3  H  12.896  -4.986  -6.937 1.00 . A A .  61 LYS HD3  1 1 
        2  4261 1 1  60 LYS HE2  H  12.610  -7.377  -5.995 1.00 . A A .  61 LYS HE2  1 1 
        2  4262 1 1  60 LYS HE3  H  14.350  -7.571  -6.253 1.00 . A A .  61 LYS HE3  1 1 
        2  4263 1 1  60 LYS HG2  H  12.398  -5.736  -9.097 1.00 . A A .  61 LYS HG2  1 1 
        2  4264 1 1  60 LYS HG3  H  11.885  -6.989  -8.010 1.00 . A A .  61 LYS HG3  1 1 
        2  4265 1 1  60 LYS HZ1  H  13.836  -6.813  -4.001 1.00 . A A .  61 LYS HZ1  1 1 
        2  4266 1 1  60 LYS HZ2  H  13.051  -5.492  -4.570 1.00 . A A .  61 LYS HZ2  1 1 
        2  4267 1 1  60 LYS HZ3  H  14.674  -5.637  -4.787 1.00 . A A .  61 LYS HZ3  1 1 
        2  4268 1 1  60 LYS N    N  12.067  -7.429 -11.292 1.00 . A A .  61 LYS N    1 1 
        2  4269 1 1  60 LYS NZ   N  13.802  -6.146  -4.764 1.00 . A A .  61 LYS NZ   1 1 
        2  4270 1 1  60 LYS O    O  11.851 -10.152  -8.958 1.00 . A A .  61 LYS O    1 1 
        2  4271 1 1  61 LEU C    C   8.578 -10.125  -9.487 1.00 . A A .  62 LEU C    1 1 
        2  4272 1 1  61 LEU CA   C   9.288  -9.112  -8.605 1.00 . A A .  62 LEU CA   1 1 
        2  4273 1 1  61 LEU CB   C   8.281  -8.069  -8.122 1.00 . A A .  62 LEU CB   1 1 
        2  4274 1 1  61 LEU CD1  C   7.678  -5.954  -7.017 1.00 . A A .  62 LEU CD1  1 1 
        2  4275 1 1  61 LEU CD2  C   9.662  -7.236  -6.144 1.00 . A A .  62 LEU CD2  1 1 
        2  4276 1 1  61 LEU CG   C   8.857  -6.849  -7.396 1.00 . A A .  62 LEU CG   1 1 
        2  4277 1 1  61 LEU H    H  10.268  -7.555  -9.718 1.00 . A A .  62 LEU H    1 1 
        2  4278 1 1  61 LEU HA   H   9.669  -9.656  -7.739 1.00 . A A .  62 LEU HA   1 1 
        2  4279 1 1  61 LEU HB2  H   7.703  -7.715  -8.979 1.00 . A A .  62 LEU HB2  1 1 
        2  4280 1 1  61 LEU HB3  H   7.613  -8.590  -7.441 1.00 . A A .  62 LEU HB3  1 1 
        2  4281 1 1  61 LEU HD11 H   7.073  -6.452  -6.265 1.00 . A A .  62 LEU HD11 1 1 
        2  4282 1 1  61 LEU HD12 H   7.051  -5.747  -7.887 1.00 . A A .  62 LEU HD12 1 1 
        2  4283 1 1  61 LEU HD13 H   8.055  -5.020  -6.614 1.00 . A A .  62 LEU HD13 1 1 
        2  4284 1 1  61 LEU HD21 H   9.016  -7.742  -5.425 1.00 . A A .  62 LEU HD21 1 1 
        2  4285 1 1  61 LEU HD22 H  10.077  -6.339  -5.685 1.00 . A A .  62 LEU HD22 1 1 
        2  4286 1 1  61 LEU HD23 H  10.482  -7.907  -6.407 1.00 . A A .  62 LEU HD23 1 1 
        2  4287 1 1  61 LEU HG   H   9.500  -6.300  -8.080 1.00 . A A .  62 LEU HG   1 1 
        2  4288 1 1  61 LEU N    N  10.391  -8.481  -9.316 1.00 . A A .  62 LEU N    1 1 
        2  4289 1 1  61 LEU O    O   8.313 -11.226  -9.017 1.00 . A A .  62 LEU O    1 1 
        2  4290 1 1  62 ILE C    C   8.294 -12.006 -11.767 1.00 . A A .  63 ILE C    1 1 
        2  4291 1 1  62 ILE CA   C   7.584 -10.653 -11.684 1.00 . A A .  63 ILE CA   1 1 
        2  4292 1 1  62 ILE CB   C   7.440 -10.038 -13.099 1.00 . A A .  63 ILE CB   1 1 
        2  4293 1 1  62 ILE CD1  C   5.939  -8.030 -12.396 1.00 . A A .  63 ILE CD1  1 1 
        2  4294 1 1  62 ILE CG1  C   7.180  -8.518 -13.135 1.00 . A A .  63 ILE CG1  1 1 
        2  4295 1 1  62 ILE CG2  C   6.337 -10.786 -13.868 1.00 . A A .  63 ILE CG2  1 1 
        2  4296 1 1  62 ILE H    H   8.572  -8.840 -11.055 1.00 . A A .  63 ILE H    1 1 
        2  4297 1 1  62 ILE HA   H   6.586 -10.849 -11.274 1.00 . A A .  63 ILE HA   1 1 
        2  4298 1 1  62 ILE HB   H   8.378 -10.195 -13.637 1.00 . A A .  63 ILE HB   1 1 
        2  4299 1 1  62 ILE HD11 H   5.963  -6.942 -12.411 1.00 . A A .  63 ILE HD11 1 1 
        2  4300 1 1  62 ILE HD12 H   5.037  -8.386 -12.890 1.00 . A A .  63 ILE HD12 1 1 
        2  4301 1 1  62 ILE HD13 H   5.959  -8.367 -11.360 1.00 . A A .  63 ILE HD13 1 1 
        2  4302 1 1  62 ILE HG12 H   8.022  -8.004 -12.685 1.00 . A A .  63 ILE HG12 1 1 
        2  4303 1 1  62 ILE HG13 H   7.120  -8.191 -14.174 1.00 . A A .  63 ILE HG13 1 1 
        2  4304 1 1  62 ILE HG21 H   6.598 -11.841 -13.962 1.00 . A A .  63 ILE HG21 1 1 
        2  4305 1 1  62 ILE HG22 H   5.386 -10.709 -13.341 1.00 . A A .  63 ILE HG22 1 1 
        2  4306 1 1  62 ILE HG23 H   6.228 -10.366 -14.869 1.00 . A A .  63 ILE HG23 1 1 
        2  4307 1 1  62 ILE N    N   8.303  -9.769 -10.750 1.00 . A A .  63 ILE N    1 1 
        2  4308 1 1  62 ILE O    O   7.649 -13.021 -11.543 1.00 . A A .  63 ILE O    1 1 
        2  4309 1 1  63 GLN C    C  10.508 -14.064 -10.792 1.00 . A A .  64 GLN C    1 1 
        2  4310 1 1  63 GLN CA   C  10.429 -13.223 -12.077 1.00 . A A .  64 GLN CA   1 1 
        2  4311 1 1  63 GLN CB   C  11.821 -12.824 -12.583 1.00 . A A .  64 GLN CB   1 1 
        2  4312 1 1  63 GLN CD   C  14.091 -11.734 -12.139 1.00 . A A .  64 GLN CD   1 1 
        2  4313 1 1  63 GLN CG   C  12.754 -12.183 -11.546 1.00 . A A .  64 GLN CG   1 1 
        2  4314 1 1  63 GLN H    H  10.065 -11.106 -12.096 1.00 . A A .  64 GLN H    1 1 
        2  4315 1 1  63 GLN HA   H   9.969 -13.849 -12.842 1.00 . A A .  64 GLN HA   1 1 
        2  4316 1 1  63 GLN HB2  H  12.300 -13.702 -13.016 1.00 . A A .  64 GLN HB2  1 1 
        2  4317 1 1  63 GLN HB3  H  11.657 -12.080 -13.348 1.00 . A A .  64 GLN HB3  1 1 
        2  4318 1 1  63 GLN HE21 H  14.534 -13.571 -12.843 1.00 . A A .  64 GLN HE21 1 1 
        2  4319 1 1  63 GLN HE22 H  15.720 -12.293 -13.117 1.00 . A A .  64 GLN HE22 1 1 
        2  4320 1 1  63 GLN HG2  H  12.245 -11.317 -11.140 1.00 . A A .  64 GLN HG2  1 1 
        2  4321 1 1  63 GLN HG3  H  12.957 -12.894 -10.746 1.00 . A A .  64 GLN HG3  1 1 
        2  4322 1 1  63 GLN N    N   9.618 -12.003 -11.949 1.00 . A A .  64 GLN N    1 1 
        2  4323 1 1  63 GLN NE2  N  14.845 -12.621 -12.752 1.00 . A A .  64 GLN NE2  1 1 
        2  4324 1 1  63 GLN O    O  10.648 -15.281 -10.839 1.00 . A A .  64 GLN O    1 1 
        2  4325 1 1  63 GLN OE1  O  14.498 -10.586 -12.049 1.00 . A A .  64 GLN OE1  1 1 
        2  4326 1 1  64 ASN C    C   8.864 -14.710  -8.132 1.00 . A A .  65 ASN C    1 1 
        2  4327 1 1  64 ASN CA   C  10.267 -14.095  -8.332 1.00 . A A .  65 ASN CA   1 1 
        2  4328 1 1  64 ASN CB   C  10.602 -13.118  -7.191 1.00 . A A .  65 ASN CB   1 1 
        2  4329 1 1  64 ASN CG   C  12.089 -13.104  -6.854 1.00 . A A .  65 ASN CG   1 1 
        2  4330 1 1  64 ASN H    H  10.291 -12.413  -9.716 1.00 . A A .  65 ASN H    1 1 
        2  4331 1 1  64 ASN HA   H  10.976 -14.925  -8.290 1.00 . A A .  65 ASN HA   1 1 
        2  4332 1 1  64 ASN HB2  H  10.267 -12.112  -7.439 1.00 . A A .  65 ASN HB2  1 1 
        2  4333 1 1  64 ASN HB3  H  10.071 -13.430  -6.291 1.00 . A A .  65 ASN HB3  1 1 
        2  4334 1 1  64 ASN HD21 H  12.542 -11.738  -8.280 1.00 . A A .  65 ASN HD21 1 1 
        2  4335 1 1  64 ASN HD22 H  13.875 -12.344  -7.296 1.00 . A A .  65 ASN HD22 1 1 
        2  4336 1 1  64 ASN N    N  10.398 -13.414  -9.635 1.00 . A A .  65 ASN N    1 1 
        2  4337 1 1  64 ASN ND2  N  12.905 -12.339  -7.551 1.00 . A A .  65 ASN ND2  1 1 
        2  4338 1 1  64 ASN O    O   8.717 -15.789  -7.550 1.00 . A A .  65 ASN O    1 1 
        2  4339 1 1  64 ASN OD1  O  12.534 -13.769  -5.935 1.00 . A A .  65 ASN OD1  1 1 
        2  4340 1 1  65 LEU C    C   6.304 -15.657  -9.740 1.00 . A A .  66 LEU C    1 1 
        2  4341 1 1  65 LEU CA   C   6.455 -14.554  -8.685 1.00 . A A .  66 LEU CA   1 1 
        2  4342 1 1  65 LEU CB   C   5.519 -13.367  -8.975 1.00 . A A .  66 LEU CB   1 1 
        2  4343 1 1  65 LEU CD1  C   3.656 -13.546  -7.282 1.00 . A A .  66 LEU CD1  1 1 
        2  4344 1 1  65 LEU CD2  C   5.755 -12.405  -6.581 1.00 . A A .  66 LEU CD2  1 1 
        2  4345 1 1  65 LEU CG   C   4.832 -12.701  -7.769 1.00 . A A .  66 LEU CG   1 1 
        2  4346 1 1  65 LEU H    H   8.000 -13.152  -9.091 1.00 . A A .  66 LEU H    1 1 
        2  4347 1 1  65 LEU HA   H   6.189 -15.007  -7.727 1.00 . A A .  66 LEU HA   1 1 
        2  4348 1 1  65 LEU HB2  H   6.057 -12.598  -9.528 1.00 . A A .  66 LEU HB2  1 1 
        2  4349 1 1  65 LEU HB3  H   4.735 -13.720  -9.632 1.00 . A A .  66 LEU HB3  1 1 
        2  4350 1 1  65 LEU HD11 H   2.931 -13.654  -8.087 1.00 . A A .  66 LEU HD11 1 1 
        2  4351 1 1  65 LEU HD12 H   3.164 -13.052  -6.444 1.00 . A A .  66 LEU HD12 1 1 
        2  4352 1 1  65 LEU HD13 H   4.002 -14.529  -6.961 1.00 . A A .  66 LEU HD13 1 1 
        2  4353 1 1  65 LEU HD21 H   6.588 -11.782  -6.905 1.00 . A A .  66 LEU HD21 1 1 
        2  4354 1 1  65 LEU HD22 H   6.130 -13.334  -6.155 1.00 . A A .  66 LEU HD22 1 1 
        2  4355 1 1  65 LEU HD23 H   5.184 -11.881  -5.812 1.00 . A A .  66 LEU HD23 1 1 
        2  4356 1 1  65 LEU HG   H   4.434 -11.755  -8.131 1.00 . A A .  66 LEU HG   1 1 
        2  4357 1 1  65 LEU N    N   7.823 -14.043  -8.636 1.00 . A A .  66 LEU N    1 1 
        2  4358 1 1  65 LEU O    O   5.450 -16.525  -9.583 1.00 . A A .  66 LEU O    1 1 
        2  4359 1 1  66 ASP C    C   7.580 -18.049 -11.352 1.00 . A A .  67 ASP C    1 1 
        2  4360 1 1  66 ASP CA   C   7.138 -16.671 -11.867 1.00 . A A .  67 ASP CA   1 1 
        2  4361 1 1  66 ASP CB   C   7.971 -16.170 -13.069 1.00 . A A .  67 ASP CB   1 1 
        2  4362 1 1  66 ASP CG   C   7.283 -15.032 -13.847 1.00 . A A .  67 ASP CG   1 1 
        2  4363 1 1  66 ASP H    H   7.632 -14.786 -10.962 1.00 . A A .  67 ASP H    1 1 
        2  4364 1 1  66 ASP HA   H   6.134 -16.851 -12.236 1.00 . A A .  67 ASP HA   1 1 
        2  4365 1 1  66 ASP HB2  H   8.954 -15.853 -12.727 1.00 . A A .  67 ASP HB2  1 1 
        2  4366 1 1  66 ASP HB3  H   8.116 -17.000 -13.762 1.00 . A A .  67 ASP HB3  1 1 
        2  4367 1 1  66 ASP N    N   7.092 -15.640 -10.813 1.00 . A A .  67 ASP N    1 1 
        2  4368 1 1  66 ASP O    O   7.210 -19.066 -11.934 1.00 . A A .  67 ASP O    1 1 
        2  4369 1 1  66 ASP OD1  O   6.031 -15.068 -13.903 1.00 . A A .  67 ASP OD1  1 1 
        2  4370 1 1  66 ASP OD2  O   7.988 -14.150 -14.391 1.00 . A A .  67 ASP OD2  1 1 
        2  4371 1 1  67 ALA C    C   7.417 -19.885  -8.624 1.00 . A A .  68 ALA C    1 1 
        2  4372 1 1  67 ALA CA   C   8.576 -19.340  -9.494 1.00 . A A .  68 ALA CA   1 1 
        2  4373 1 1  67 ALA CB   C   9.845 -19.095  -8.667 1.00 . A A .  68 ALA CB   1 1 
        2  4374 1 1  67 ALA H    H   8.581 -17.223  -9.814 1.00 . A A .  68 ALA H    1 1 
        2  4375 1 1  67 ALA HA   H   8.795 -20.118 -10.228 1.00 . A A .  68 ALA HA   1 1 
        2  4376 1 1  67 ALA HB1  H  10.131 -20.017  -8.159 1.00 . A A .  68 ALA HB1  1 1 
        2  4377 1 1  67 ALA HB2  H  10.660 -18.783  -9.321 1.00 . A A .  68 ALA HB2  1 1 
        2  4378 1 1  67 ALA HB3  H   9.666 -18.322  -7.920 1.00 . A A .  68 ALA HB3  1 1 
        2  4379 1 1  67 ALA N    N   8.273 -18.099 -10.212 1.00 . A A .  68 ALA N    1 1 
        2  4380 1 1  67 ALA O    O   7.533 -20.998  -8.118 1.00 . A A .  68 ALA O    1 1 
        2  4381 1 1  68 ASN C    C   3.843 -19.263  -7.788 1.00 . A A .  69 ASN C    1 1 
        2  4382 1 1  68 ASN CA   C   5.324 -19.421  -7.364 1.00 . A A .  69 ASN CA   1 1 
        2  4383 1 1  68 ASN CB   C   5.578 -18.504  -6.151 1.00 . A A .  69 ASN CB   1 1 
        2  4384 1 1  68 ASN CG   C   6.852 -18.847  -5.386 1.00 . A A .  69 ASN CG   1 1 
        2  4385 1 1  68 ASN H    H   6.275 -18.238  -8.893 1.00 . A A .  69 ASN H    1 1 
        2  4386 1 1  68 ASN HA   H   5.436 -20.453  -7.031 1.00 . A A .  69 ASN HA   1 1 
        2  4387 1 1  68 ASN HB2  H   5.611 -17.463  -6.474 1.00 . A A .  69 ASN HB2  1 1 
        2  4388 1 1  68 ASN HB3  H   4.751 -18.611  -5.450 1.00 . A A .  69 ASN HB3  1 1 
        2  4389 1 1  68 ASN HD21 H   7.971 -17.438  -6.351 1.00 . A A .  69 ASN HD21 1 1 
        2  4390 1 1  68 ASN HD22 H   8.784 -18.422  -5.144 1.00 . A A .  69 ASN HD22 1 1 
        2  4391 1 1  68 ASN N    N   6.335 -19.119  -8.399 1.00 . A A .  69 ASN N    1 1 
        2  4392 1 1  68 ASN ND2  N   7.955 -18.167  -5.651 1.00 . A A .  69 ASN ND2  1 1 
        2  4393 1 1  68 ASN O    O   2.983 -19.974  -7.270 1.00 . A A .  69 ASN O    1 1 
        2  4394 1 1  68 ASN OD1  O   6.860 -19.711  -4.523 1.00 . A A .  69 ASN OD1  1 1 
        2  4395 1 1  69 HIS C    C   1.743 -18.229 -10.430 1.00 . A A .  70 HIS C    1 1 
        2  4396 1 1  69 HIS CA   C   2.106 -17.938  -8.963 1.00 . A A .  70 HIS CA   1 1 
        2  4397 1 1  69 HIS CB   C   1.888 -16.445  -8.682 1.00 . A A .  70 HIS CB   1 1 
        2  4398 1 1  69 HIS CD2  C   2.120 -16.699  -6.118 1.00 . A A .  70 HIS CD2  1 1 
        2  4399 1 1  69 HIS CE1  C   0.877 -15.029  -5.482 1.00 . A A .  70 HIS CE1  1 1 
        2  4400 1 1  69 HIS CG   C   1.599 -16.112  -7.243 1.00 . A A .  70 HIS CG   1 1 
        2  4401 1 1  69 HIS H    H   4.237 -17.771  -9.094 1.00 . A A .  70 HIS H    1 1 
        2  4402 1 1  69 HIS HA   H   1.401 -18.462  -8.313 1.00 . A A .  70 HIS HA   1 1 
        2  4403 1 1  69 HIS HB2  H   2.753 -15.875  -9.017 1.00 . A A .  70 HIS HB2  1 1 
        2  4404 1 1  69 HIS HB3  H   1.028 -16.103  -9.263 1.00 . A A .  70 HIS HB3  1 1 
        2  4405 1 1  69 HIS HD1  H   0.279 -14.407  -7.384 1.00 . A A .  70 HIS HD1  1 1 
        2  4406 1 1  69 HIS HD2  H   2.796 -17.537  -6.087 1.00 . A A .  70 HIS HD2  1 1 
        2  4407 1 1  69 HIS HE1  H   0.423 -14.258  -4.894 1.00 . A A .  70 HIS HE1  1 1 
        2  4408 1 1  69 HIS N    N   3.498 -18.306  -8.653 1.00 . A A .  70 HIS N    1 1 
        2  4409 1 1  69 HIS ND1  N   0.801 -15.080  -6.816 1.00 . A A .  70 HIS ND1  1 1 
        2  4410 1 1  69 HIS NE2  N   1.663 -16.001  -5.000 1.00 . A A .  70 HIS NE2  1 1 
        2  4411 1 1  69 HIS O    O   2.236 -17.548 -11.333 1.00 . A A .  70 HIS O    1 1 
        2  4412 1 1  70 ASP C    C  -1.421 -19.652 -11.615 1.00 . A A .  71 ASP C    1 1 
        2  4413 1 1  70 ASP CA   C   0.060 -19.320 -11.904 1.00 . A A .  71 ASP CA   1 1 
        2  4414 1 1  70 ASP CB   C   0.731 -20.390 -12.791 1.00 . A A .  71 ASP CB   1 1 
        2  4415 1 1  70 ASP CG   C   0.132 -20.467 -14.208 1.00 . A A .  71 ASP CG   1 1 
        2  4416 1 1  70 ASP H    H   0.458 -19.691  -9.869 1.00 . A A .  71 ASP H    1 1 
        2  4417 1 1  70 ASP HA   H   0.089 -18.375 -12.451 1.00 . A A .  71 ASP HA   1 1 
        2  4418 1 1  70 ASP HB2  H   1.792 -20.152 -12.886 1.00 . A A .  71 ASP HB2  1 1 
        2  4419 1 1  70 ASP HB3  H   0.644 -21.362 -12.300 1.00 . A A .  71 ASP HB3  1 1 
        2  4420 1 1  70 ASP N    N   0.799 -19.147 -10.647 1.00 . A A .  71 ASP N    1 1 
        2  4421 1 1  70 ASP O    O  -1.770 -20.162 -10.544 1.00 . A A .  71 ASP O    1 1 
        2  4422 1 1  70 ASP OD1  O  -0.469 -19.454 -14.647 1.00 . A A .  71 ASP OD1  1 1 
        2  4423 1 1  70 ASP OD2  O   0.274 -21.537 -14.838 1.00 . A A .  71 ASP OD2  1 1 
        2  4424 1 1  71 GLY C    C  -4.471 -18.478 -11.537 1.00 . A A .  72 GLY C    1 1 
        2  4425 1 1  71 GLY CA   C  -3.772 -19.446 -12.499 1.00 . A A .  72 GLY CA   1 1 
        2  4426 1 1  71 GLY H    H  -1.893 -18.994 -13.434 1.00 . A A .  72 GLY H    1 1 
        2  4427 1 1  71 GLY HA2  H  -4.179 -19.289 -13.498 1.00 . A A .  72 GLY HA2  1 1 
        2  4428 1 1  71 GLY HA3  H  -4.004 -20.458 -12.170 1.00 . A A .  72 GLY HA3  1 1 
        2  4429 1 1  71 GLY N    N  -2.308 -19.297 -12.553 1.00 . A A .  72 GLY N    1 1 
        2  4430 1 1  71 GLY O    O  -5.529 -17.937 -11.866 1.00 . A A .  72 GLY O    1 1 
        2  4431 1 1  72 ARG C    C  -3.618 -16.072  -9.264 1.00 . A A .  73 ARG C    1 1 
        2  4432 1 1  72 ARG CA   C  -4.324 -17.432  -9.252 1.00 . A A .  73 ARG CA   1 1 
        2  4433 1 1  72 ARG CB   C  -3.960 -18.099  -7.906 1.00 . A A .  73 ARG CB   1 1 
        2  4434 1 1  72 ARG CD   C  -5.921 -19.700  -7.726 1.00 . A A .  73 ARG CD   1 1 
        2  4435 1 1  72 ARG CG   C  -4.403 -19.556  -7.703 1.00 . A A .  73 ARG CG   1 1 
        2  4436 1 1  72 ARG CZ   C  -6.750 -21.516  -6.211 1.00 . A A .  73 ARG CZ   1 1 
        2  4437 1 1  72 ARG H    H  -2.995 -18.765 -10.225 1.00 . A A .  73 ARG H    1 1 
        2  4438 1 1  72 ARG HA   H  -5.401 -17.284  -9.314 1.00 . A A .  73 ARG HA   1 1 
        2  4439 1 1  72 ARG HB2  H  -2.875 -18.083  -7.792 1.00 . A A .  73 ARG HB2  1 1 
        2  4440 1 1  72 ARG HB3  H  -4.376 -17.493  -7.098 1.00 . A A .  73 ARG HB3  1 1 
        2  4441 1 1  72 ARG HD2  H  -6.353 -18.982  -7.031 1.00 . A A .  73 ARG HD2  1 1 
        2  4442 1 1  72 ARG HD3  H  -6.283 -19.454  -8.718 1.00 . A A .  73 ARG HD3  1 1 
        2  4443 1 1  72 ARG HE   H  -6.330 -21.731  -8.163 1.00 . A A .  73 ARG HE   1 1 
        2  4444 1 1  72 ARG HG2  H  -3.963 -20.194  -8.471 1.00 . A A .  73 ARG HG2  1 1 
        2  4445 1 1  72 ARG HG3  H  -4.034 -19.890  -6.732 1.00 . A A .  73 ARG HG3  1 1 
        2  4446 1 1  72 ARG HH11 H  -6.416 -19.801  -5.201 1.00 . A A .  73 ARG HH11 1 1 
        2  4447 1 1  72 ARG HH12 H  -7.088 -21.104  -4.257 1.00 . A A .  73 ARG HH12 1 1 
        2  4448 1 1  72 ARG HH21 H  -7.149 -23.383  -6.881 1.00 . A A .  73 ARG HH21 1 1 
        2  4449 1 1  72 ARG HH22 H  -7.479 -23.111  -5.199 1.00 . A A .  73 ARG HH22 1 1 
        2  4450 1 1  72 ARG N    N  -3.873 -18.278 -10.358 1.00 . A A .  73 ARG N    1 1 
        2  4451 1 1  72 ARG NE   N  -6.346 -21.074  -7.397 1.00 . A A .  73 ARG NE   1 1 
        2  4452 1 1  72 ARG NH1  N  -6.767 -20.744  -5.141 1.00 . A A .  73 ARG NH1  1 1 
        2  4453 1 1  72 ARG NH2  N  -7.157 -22.762  -6.087 1.00 . A A .  73 ARG NH2  1 1 
        2  4454 1 1  72 ARG O    O  -2.400 -16.009  -9.399 1.00 . A A .  73 ARG O    1 1 
        2  4455 1 1  73 ILE C    C  -4.268 -13.884  -6.818 1.00 . A A .  74 ILE C    1 1 
        2  4456 1 1  73 ILE CA   C  -3.848 -13.810  -8.296 1.00 . A A .  74 ILE CA   1 1 
        2  4457 1 1  73 ILE CB   C  -4.372 -12.539  -9.009 1.00 . A A .  74 ILE CB   1 1 
        2  4458 1 1  73 ILE CD1  C  -2.354 -12.347 -10.663 1.00 . A A .  74 ILE CD1  1 1 
        2  4459 1 1  73 ILE CG1  C  -3.875 -12.443 -10.470 1.00 . A A .  74 ILE CG1  1 1 
        2  4460 1 1  73 ILE CG2  C  -4.033 -11.242  -8.253 1.00 . A A .  74 ILE CG2  1 1 
        2  4461 1 1  73 ILE H    H  -5.372 -15.125  -8.946 1.00 . A A .  74 ILE H    1 1 
        2  4462 1 1  73 ILE HA   H  -2.755 -13.795  -8.314 1.00 . A A .  74 ILE HA   1 1 
        2  4463 1 1  73 ILE HB   H  -5.459 -12.597  -9.049 1.00 . A A .  74 ILE HB   1 1 
        2  4464 1 1  73 ILE HD11 H  -1.954 -11.475 -10.143 1.00 . A A .  74 ILE HD11 1 1 
        2  4465 1 1  73 ILE HD12 H  -1.863 -13.246 -10.289 1.00 . A A .  74 ILE HD12 1 1 
        2  4466 1 1  73 ILE HD13 H  -2.131 -12.248 -11.726 1.00 . A A .  74 ILE HD13 1 1 
        2  4467 1 1  73 ILE HG12 H  -4.237 -13.305 -11.032 1.00 . A A .  74 ILE HG12 1 1 
        2  4468 1 1  73 ILE HG13 H  -4.327 -11.562 -10.917 1.00 . A A .  74 ILE HG13 1 1 
        2  4469 1 1  73 ILE HG21 H  -2.968 -11.201  -8.023 1.00 . A A .  74 ILE HG21 1 1 
        2  4470 1 1  73 ILE HG22 H  -4.302 -10.374  -8.854 1.00 . A A .  74 ILE HG22 1 1 
        2  4471 1 1  73 ILE HG23 H  -4.599 -11.193  -7.324 1.00 . A A .  74 ILE HG23 1 1 
        2  4472 1 1  73 ILE N    N  -4.365 -15.010  -8.971 1.00 . A A .  74 ILE N    1 1 
        2  4473 1 1  73 ILE O    O  -5.336 -14.412  -6.489 1.00 . A A .  74 ILE O    1 1 
        2  4474 1 1  74 SER C    C  -4.133 -11.721  -4.199 1.00 . A A .  75 SER C    1 1 
        2  4475 1 1  74 SER CA   C  -3.807 -13.193  -4.503 1.00 . A A .  75 SER CA   1 1 
        2  4476 1 1  74 SER CB   C  -2.693 -13.691  -3.580 1.00 . A A .  75 SER CB   1 1 
        2  4477 1 1  74 SER H    H  -2.538 -13.005  -6.245 1.00 . A A .  75 SER H    1 1 
        2  4478 1 1  74 SER HA   H  -4.697 -13.779  -4.276 1.00 . A A .  75 SER HA   1 1 
        2  4479 1 1  74 SER HB2  H  -2.282 -14.623  -3.973 1.00 . A A .  75 SER HB2  1 1 
        2  4480 1 1  74 SER HB3  H  -1.899 -12.945  -3.520 1.00 . A A .  75 SER HB3  1 1 
        2  4481 1 1  74 SER HG   H  -2.521 -13.977  -1.649 1.00 . A A .  75 SER HG   1 1 
        2  4482 1 1  74 SER N    N  -3.431 -13.389  -5.914 1.00 . A A .  75 SER N    1 1 
        2  4483 1 1  74 SER O    O  -3.593 -10.834  -4.855 1.00 . A A .  75 SER O    1 1 
        2  4484 1 1  74 SER OG   O  -3.238 -13.932  -2.294 1.00 . A A .  75 SER OG   1 1 
        2  4485 1 1  75 PHE C    C  -4.026  -9.274  -2.431 1.00 . A A .  76 PHE C    1 1 
        2  4486 1 1  75 PHE CA   C  -5.302 -10.048  -2.821 1.00 . A A .  76 PHE CA   1 1 
        2  4487 1 1  75 PHE CB   C  -6.336 -10.010  -1.682 1.00 . A A .  76 PHE CB   1 1 
        2  4488 1 1  75 PHE CD1  C  -7.302  -7.685  -1.963 1.00 . A A .  76 PHE CD1  1 1 
        2  4489 1 1  75 PHE CD2  C  -5.759  -8.109  -0.126 1.00 . A A .  76 PHE CD2  1 1 
        2  4490 1 1  75 PHE CE1  C  -7.271  -6.310  -1.674 1.00 . A A .  76 PHE CE1  1 1 
        2  4491 1 1  75 PHE CE2  C  -5.717  -6.735   0.149 1.00 . A A .  76 PHE CE2  1 1 
        2  4492 1 1  75 PHE CG   C  -6.528  -8.584  -1.204 1.00 . A A .  76 PHE CG   1 1 
        2  4493 1 1  75 PHE CZ   C  -6.466  -5.833  -0.625 1.00 . A A .  76 PHE CZ   1 1 
        2  4494 1 1  75 PHE H    H  -5.309 -12.185  -2.608 1.00 . A A .  76 PHE H    1 1 
        2  4495 1 1  75 PHE HA   H  -5.742  -9.535  -3.675 1.00 . A A .  76 PHE HA   1 1 
        2  4496 1 1  75 PHE HB2  H  -7.288 -10.407  -2.033 1.00 . A A .  76 PHE HB2  1 1 
        2  4497 1 1  75 PHE HB3  H  -5.990 -10.624  -0.849 1.00 . A A .  76 PHE HB3  1 1 
        2  4498 1 1  75 PHE HD1  H  -7.865  -8.039  -2.812 1.00 . A A .  76 PHE HD1  1 1 
        2  4499 1 1  75 PHE HD2  H  -5.143  -8.785   0.453 1.00 . A A .  76 PHE HD2  1 1 
        2  4500 1 1  75 PHE HE1  H  -7.839  -5.616  -2.276 1.00 . A A .  76 PHE HE1  1 1 
        2  4501 1 1  75 PHE HE2  H  -5.101  -6.372   0.961 1.00 . A A .  76 PHE HE2  1 1 
        2  4502 1 1  75 PHE HZ   H  -6.422  -4.778  -0.401 1.00 . A A .  76 PHE HZ   1 1 
        2  4503 1 1  75 PHE N    N  -4.982 -11.435  -3.199 1.00 . A A .  76 PHE N    1 1 
        2  4504 1 1  75 PHE O    O  -3.730  -8.204  -2.965 1.00 . A A .  76 PHE O    1 1 
        2  4505 1 1  76 ASP C    C  -0.941  -9.084  -2.108 1.00 . A A .  77 ASP C    1 1 
        2  4506 1 1  76 ASP CA   C  -1.998  -9.295  -1.005 1.00 . A A .  77 ASP CA   1 1 
        2  4507 1 1  76 ASP CB   C  -1.454 -10.223   0.103 1.00 . A A .  77 ASP CB   1 1 
        2  4508 1 1  76 ASP CG   C  -2.458 -10.487   1.238 1.00 . A A .  77 ASP CG   1 1 
        2  4509 1 1  76 ASP H    H  -3.615 -10.650  -1.007 1.00 . A A .  77 ASP H    1 1 
        2  4510 1 1  76 ASP HA   H  -2.219  -8.323  -0.557 1.00 . A A .  77 ASP HA   1 1 
        2  4511 1 1  76 ASP HB2  H  -1.171 -11.175  -0.345 1.00 . A A .  77 ASP HB2  1 1 
        2  4512 1 1  76 ASP HB3  H  -0.551  -9.771   0.518 1.00 . A A .  77 ASP HB3  1 1 
        2  4513 1 1  76 ASP N    N  -3.243  -9.855  -1.522 1.00 . A A .  77 ASP N    1 1 
        2  4514 1 1  76 ASP O    O   0.031  -8.368  -1.884 1.00 . A A .  77 ASP O    1 1 
        2  4515 1 1  76 ASP OD1  O  -3.503 -11.115   0.943 1.00 . A A .  77 ASP OD1  1 1 
        2  4516 1 1  76 ASP OD2  O  -2.163 -10.098   2.389 1.00 . A A .  77 ASP OD2  1 1 
        2  4517 1 1  77 GLU C    C   0.074  -8.231  -4.925 1.00 . A A .  78 GLU C    1 1 
        2  4518 1 1  77 GLU CA   C  -0.135  -9.651  -4.382 1.00 . A A .  78 GLU CA   1 1 
        2  4519 1 1  77 GLU CB   C  -0.574 -10.638  -5.463 1.00 . A A .  78 GLU CB   1 1 
        2  4520 1 1  77 GLU CD   C   0.009 -12.027  -7.513 1.00 . A A .  78 GLU CD   1 1 
        2  4521 1 1  77 GLU CG   C   0.485 -10.959  -6.520 1.00 . A A .  78 GLU CG   1 1 
        2  4522 1 1  77 GLU H    H  -1.987 -10.163  -3.457 1.00 . A A .  78 GLU H    1 1 
        2  4523 1 1  77 GLU HA   H   0.812  -9.996  -3.980 1.00 . A A .  78 GLU HA   1 1 
        2  4524 1 1  77 GLU HB2  H  -0.861 -11.566  -4.971 1.00 . A A .  78 GLU HB2  1 1 
        2  4525 1 1  77 GLU HB3  H  -1.436 -10.221  -5.966 1.00 . A A .  78 GLU HB3  1 1 
        2  4526 1 1  77 GLU HG2  H   0.726 -10.049  -7.071 1.00 . A A .  78 GLU HG2  1 1 
        2  4527 1 1  77 GLU HG3  H   1.388 -11.320  -6.025 1.00 . A A .  78 GLU HG3  1 1 
        2  4528 1 1  77 GLU N    N  -1.110  -9.682  -3.293 1.00 . A A .  78 GLU N    1 1 
        2  4529 1 1  77 GLU O    O   1.178  -7.705  -4.829 1.00 . A A .  78 GLU O    1 1 
        2  4530 1 1  77 GLU OE1  O  -0.842 -12.869  -7.129 1.00 . A A .  78 GLU OE1  1 1 
        2  4531 1 1  77 GLU OE2  O   0.547 -12.042  -8.644 1.00 . A A .  78 GLU OE2  1 1 
        2  4532 1 1  78 TYR C    C  -0.215  -5.250  -4.736 1.00 . A A .  79 TYR C    1 1 
        2  4533 1 1  78 TYR CA   C  -0.789  -6.134  -5.850 1.00 . A A .  79 TYR CA   1 1 
        2  4534 1 1  78 TYR CB   C  -2.125  -5.569  -6.332 1.00 . A A .  79 TYR CB   1 1 
        2  4535 1 1  78 TYR CD1  C  -1.702  -3.335  -7.477 1.00 . A A .  79 TYR CD1  1 1 
        2  4536 1 1  78 TYR CD2  C  -2.815  -3.359  -5.309 1.00 . A A .  79 TYR CD2  1 1 
        2  4537 1 1  78 TYR CE1  C  -1.815  -1.930  -7.521 1.00 . A A .  79 TYR CE1  1 1 
        2  4538 1 1  78 TYR CE2  C  -2.918  -1.956  -5.341 1.00 . A A .  79 TYR CE2  1 1 
        2  4539 1 1  78 TYR CG   C  -2.218  -4.053  -6.380 1.00 . A A .  79 TYR CG   1 1 
        2  4540 1 1  78 TYR CZ   C  -2.438  -1.237  -6.458 1.00 . A A .  79 TYR CZ   1 1 
        2  4541 1 1  78 TYR H    H  -1.885  -7.944  -5.395 1.00 . A A .  79 TYR H    1 1 
        2  4542 1 1  78 TYR HA   H  -0.078  -6.107  -6.676 1.00 . A A .  79 TYR HA   1 1 
        2  4543 1 1  78 TYR HB2  H  -2.316  -5.970  -7.327 1.00 . A A .  79 TYR HB2  1 1 
        2  4544 1 1  78 TYR HB3  H  -2.904  -5.929  -5.659 1.00 . A A .  79 TYR HB3  1 1 
        2  4545 1 1  78 TYR HD1  H  -1.227  -3.868  -8.285 1.00 . A A .  79 TYR HD1  1 1 
        2  4546 1 1  78 TYR HD2  H  -3.212  -3.906  -4.465 1.00 . A A .  79 TYR HD2  1 1 
        2  4547 1 1  78 TYR HE1  H  -1.426  -1.377  -8.361 1.00 . A A .  79 TYR HE1  1 1 
        2  4548 1 1  78 TYR HE2  H  -3.393  -1.431  -4.526 1.00 . A A .  79 TYR HE2  1 1 
        2  4549 1 1  78 TYR HH   H  -2.327   0.483  -7.357 1.00 . A A .  79 TYR HH   1 1 
        2  4550 1 1  78 TYR N    N  -0.961  -7.532  -5.406 1.00 . A A .  79 TYR N    1 1 
        2  4551 1 1  78 TYR O    O   0.690  -4.444  -4.976 1.00 . A A .  79 TYR O    1 1 
        2  4552 1 1  78 TYR OH   O  -2.593   0.115  -6.514 1.00 . A A .  79 TYR OH   1 1 
        2  4553 1 1  79 TRP C    C   1.219  -4.800  -2.071 1.00 . A A .  80 TRP C    1 1 
        2  4554 1 1  79 TRP CA   C  -0.274  -4.598  -2.387 1.00 . A A .  80 TRP CA   1 1 
        2  4555 1 1  79 TRP CB   C  -1.190  -4.844  -1.184 1.00 . A A .  80 TRP CB   1 1 
        2  4556 1 1  79 TRP CD1  C  -0.106  -3.785   0.820 1.00 . A A .  80 TRP CD1  1 1 
        2  4557 1 1  79 TRP CD2  C  -1.719  -2.491  -0.059 1.00 . A A .  80 TRP CD2  1 1 
        2  4558 1 1  79 TRP CE2  C  -1.079  -1.725   0.959 1.00 . A A .  80 TRP CE2  1 1 
        2  4559 1 1  79 TRP CE3  C  -2.791  -1.878  -0.743 1.00 . A A .  80 TRP CE3  1 1 
        2  4560 1 1  79 TRP CG   C  -1.030  -3.780  -0.157 1.00 . A A .  80 TRP CG   1 1 
        2  4561 1 1  79 TRP CH2  C  -2.515   0.172   0.562 1.00 . A A .  80 TRP CH2  1 1 
        2  4562 1 1  79 TRP CZ2  C  -1.434  -0.400   1.245 1.00 . A A .  80 TRP CZ2  1 1 
        2  4563 1 1  79 TRP CZ3  C  -3.200  -0.566  -0.419 1.00 . A A .  80 TRP CZ3  1 1 
        2  4564 1 1  79 TRP H    H  -1.403  -6.148  -3.351 1.00 . A A .  80 TRP H    1 1 
        2  4565 1 1  79 TRP HA   H  -0.388  -3.551  -2.679 1.00 . A A .  80 TRP HA   1 1 
        2  4566 1 1  79 TRP HB2  H  -2.230  -4.828  -1.505 1.00 . A A .  80 TRP HB2  1 1 
        2  4567 1 1  79 TRP HB3  H  -0.989  -5.822  -0.744 1.00 . A A .  80 TRP HB3  1 1 
        2  4568 1 1  79 TRP HD1  H   0.597  -4.587   1.009 1.00 . A A .  80 TRP HD1  1 1 
        2  4569 1 1  79 TRP HE1  H   0.481  -2.369   2.252 1.00 . A A .  80 TRP HE1  1 1 
        2  4570 1 1  79 TRP HE3  H  -3.315  -2.430  -1.510 1.00 . A A .  80 TRP HE3  1 1 
        2  4571 1 1  79 TRP HH2  H  -2.822   1.176   0.802 1.00 . A A .  80 TRP HH2  1 1 
        2  4572 1 1  79 TRP HZ2  H  -0.896   0.160   1.993 1.00 . A A .  80 TRP HZ2  1 1 
        2  4573 1 1  79 TRP HZ3  H  -4.046  -0.126  -0.925 1.00 . A A .  80 TRP HZ3  1 1 
        2  4574 1 1  79 TRP N    N  -0.709  -5.423  -3.504 1.00 . A A .  80 TRP N    1 1 
        2  4575 1 1  79 TRP NE1  N  -0.147  -2.583   1.488 1.00 . A A .  80 TRP NE1  1 1 
        2  4576 1 1  79 TRP O    O   1.955  -3.814  -1.982 1.00 . A A .  80 TRP O    1 1 
        2  4577 1 1  80 THR C    C   3.954  -5.964  -2.927 1.00 . A A .  81 THR C    1 1 
        2  4578 1 1  80 THR CA   C   3.097  -6.417  -1.754 1.00 . A A .  81 THR CA   1 1 
        2  4579 1 1  80 THR CB   C   3.292  -7.924  -1.510 1.00 . A A .  81 THR CB   1 1 
        2  4580 1 1  80 THR CG2  C   2.729  -8.386  -0.168 1.00 . A A .  81 THR CG2  1 1 
        2  4581 1 1  80 THR H    H   1.015  -6.813  -2.085 1.00 . A A .  81 THR H    1 1 
        2  4582 1 1  80 THR HA   H   3.477  -5.885  -0.883 1.00 . A A .  81 THR HA   1 1 
        2  4583 1 1  80 THR HB   H   4.363  -8.139  -1.517 1.00 . A A .  81 THR HB   1 1 
        2  4584 1 1  80 THR HG1  H   1.726  -8.666  -2.390 1.00 . A A .  81 THR HG1  1 1 
        2  4585 1 1  80 THR HG21 H   2.762  -9.477  -0.127 1.00 . A A .  81 THR HG21 1 1 
        2  4586 1 1  80 THR HG22 H   1.694  -8.069  -0.056 1.00 . A A .  81 THR HG22 1 1 
        2  4587 1 1  80 THR HG23 H   3.322  -7.970   0.646 1.00 . A A .  81 THR HG23 1 1 
        2  4588 1 1  80 THR N    N   1.681  -6.056  -1.961 1.00 . A A .  81 THR N    1 1 
        2  4589 1 1  80 THR O    O   4.999  -5.358  -2.697 1.00 . A A .  81 THR O    1 1 
        2  4590 1 1  80 THR OG1  O   2.690  -8.698  -2.515 1.00 . A A .  81 THR OG1  1 1 
        2  4591 1 1  81 LEU C    C   4.484  -4.259  -5.432 1.00 . A A .  82 LEU C    1 1 
        2  4592 1 1  81 LEU CA   C   4.271  -5.782  -5.346 1.00 . A A .  82 LEU CA   1 1 
        2  4593 1 1  81 LEU CB   C   3.622  -6.340  -6.622 1.00 . A A .  82 LEU CB   1 1 
        2  4594 1 1  81 LEU CD1  C   2.851  -8.171  -8.119 1.00 . A A .  82 LEU CD1  1 1 
        2  4595 1 1  81 LEU CD2  C   5.030  -8.443  -7.002 1.00 . A A .  82 LEU CD2  1 1 
        2  4596 1 1  81 LEU CG   C   3.623  -7.871  -6.829 1.00 . A A .  82 LEU CG   1 1 
        2  4597 1 1  81 LEU H    H   2.676  -6.750  -4.295 1.00 . A A .  82 LEU H    1 1 
        2  4598 1 1  81 LEU HA   H   5.262  -6.210  -5.246 1.00 . A A .  82 LEU HA   1 1 
        2  4599 1 1  81 LEU HB2  H   2.597  -5.970  -6.676 1.00 . A A .  82 LEU HB2  1 1 
        2  4600 1 1  81 LEU HB3  H   4.177  -5.924  -7.455 1.00 . A A .  82 LEU HB3  1 1 
        2  4601 1 1  81 LEU HD11 H   3.366  -7.699  -8.957 1.00 . A A .  82 LEU HD11 1 1 
        2  4602 1 1  81 LEU HD12 H   1.836  -7.784  -8.046 1.00 . A A .  82 LEU HD12 1 1 
        2  4603 1 1  81 LEU HD13 H   2.811  -9.248  -8.284 1.00 . A A .  82 LEU HD13 1 1 
        2  4604 1 1  81 LEU HD21 H   4.976  -9.511  -7.214 1.00 . A A .  82 LEU HD21 1 1 
        2  4605 1 1  81 LEU HD22 H   5.607  -8.301  -6.088 1.00 . A A .  82 LEU HD22 1 1 
        2  4606 1 1  81 LEU HD23 H   5.515  -7.948  -7.841 1.00 . A A .  82 LEU HD23 1 1 
        2  4607 1 1  81 LEU HG   H   3.155  -8.383  -5.994 1.00 . A A .  82 LEU HG   1 1 
        2  4608 1 1  81 LEU N    N   3.511  -6.182  -4.167 1.00 . A A .  82 LEU N    1 1 
        2  4609 1 1  81 LEU O    O   5.583  -3.842  -5.791 1.00 . A A .  82 LEU O    1 1 
        2  4610 1 1  82 ILE C    C   4.893  -1.559  -4.153 1.00 . A A .  83 ILE C    1 1 
        2  4611 1 1  82 ILE CA   C   3.703  -1.945  -5.038 1.00 . A A .  83 ILE CA   1 1 
        2  4612 1 1  82 ILE CB   C   2.413  -1.188  -4.617 1.00 . A A .  83 ILE CB   1 1 
        2  4613 1 1  82 ILE CD1  C   1.646  -0.487  -7.011 1.00 . A A .  83 ILE CD1  1 1 
        2  4614 1 1  82 ILE CG1  C   1.304  -1.195  -5.692 1.00 . A A .  83 ILE CG1  1 1 
        2  4615 1 1  82 ILE CG2  C   2.698   0.281  -4.240 1.00 . A A .  83 ILE CG2  1 1 
        2  4616 1 1  82 ILE H    H   2.601  -3.814  -4.826 1.00 . A A .  83 ILE H    1 1 
        2  4617 1 1  82 ILE HA   H   3.998  -1.611  -6.030 1.00 . A A .  83 ILE HA   1 1 
        2  4618 1 1  82 ILE HB   H   2.013  -1.675  -3.725 1.00 . A A .  83 ILE HB   1 1 
        2  4619 1 1  82 ILE HD11 H   0.812  -0.592  -7.706 1.00 . A A .  83 ILE HD11 1 1 
        2  4620 1 1  82 ILE HD12 H   1.819   0.577  -6.843 1.00 . A A .  83 ILE HD12 1 1 
        2  4621 1 1  82 ILE HD13 H   2.532  -0.933  -7.462 1.00 . A A .  83 ILE HD13 1 1 
        2  4622 1 1  82 ILE HG12 H   1.040  -2.222  -5.931 1.00 . A A .  83 ILE HG12 1 1 
        2  4623 1 1  82 ILE HG13 H   0.420  -0.715  -5.264 1.00 . A A .  83 ILE HG13 1 1 
        2  4624 1 1  82 ILE HG21 H   1.762   0.815  -4.078 1.00 . A A .  83 ILE HG21 1 1 
        2  4625 1 1  82 ILE HG22 H   3.276   0.332  -3.316 1.00 . A A .  83 ILE HG22 1 1 
        2  4626 1 1  82 ILE HG23 H   3.255   0.777  -5.034 1.00 . A A .  83 ILE HG23 1 1 
        2  4627 1 1  82 ILE N    N   3.503  -3.414  -5.073 1.00 . A A .  83 ILE N    1 1 
        2  4628 1 1  82 ILE O    O   5.738  -0.785  -4.610 1.00 . A A .  83 ILE O    1 1 
        2  4629 1 1  83 GLY C    C   7.472  -2.277  -2.583 1.00 . A A .  84 GLY C    1 1 
        2  4630 1 1  83 GLY CA   C   6.112  -1.848  -2.026 1.00 . A A .  84 GLY CA   1 1 
        2  4631 1 1  83 GLY H    H   4.299  -2.795  -2.654 1.00 . A A .  84 GLY H    1 1 
        2  4632 1 1  83 GLY HA2  H   6.163  -0.776  -1.836 1.00 . A A .  84 GLY HA2  1 1 
        2  4633 1 1  83 GLY HA3  H   5.949  -2.375  -1.086 1.00 . A A .  84 GLY HA3  1 1 
        2  4634 1 1  83 GLY N    N   4.999  -2.123  -2.943 1.00 . A A .  84 GLY N    1 1 
        2  4635 1 1  83 GLY O    O   8.473  -1.621  -2.305 1.00 . A A .  84 GLY O    1 1 
        2  4636 1 1  84 GLY C    C   9.348  -2.836  -5.097 1.00 . A A .  85 GLY C    1 1 
        2  4637 1 1  84 GLY CA   C   8.753  -3.790  -4.051 1.00 . A A .  85 GLY CA   1 1 
        2  4638 1 1  84 GLY H    H   6.646  -3.791  -3.649 1.00 . A A .  85 GLY H    1 1 
        2  4639 1 1  84 GLY HA2  H   9.501  -3.903  -3.265 1.00 . A A .  85 GLY HA2  1 1 
        2  4640 1 1  84 GLY HA3  H   8.566  -4.755  -4.514 1.00 . A A .  85 GLY HA3  1 1 
        2  4641 1 1  84 GLY N    N   7.512  -3.308  -3.436 1.00 . A A .  85 GLY N    1 1 
        2  4642 1 1  84 GLY O    O  10.560  -2.881  -5.317 1.00 . A A .  85 GLY O    1 1 
        2  4643 1 1  85 ILE C    C   9.213   0.422  -5.458 1.00 . A A .  86 ILE C    1 1 
        2  4644 1 1  85 ILE CA   C   9.051  -0.759  -6.422 1.00 . A A .  86 ILE CA   1 1 
        2  4645 1 1  85 ILE CB   C   8.169  -0.335  -7.630 1.00 . A A .  86 ILE CB   1 1 
        2  4646 1 1  85 ILE CD1  C   6.970  -2.513  -8.334 1.00 . A A .  86 ILE CD1  1 1 
        2  4647 1 1  85 ILE CG1  C   7.966  -1.419  -8.709 1.00 . A A .  86 ILE CG1  1 1 
        2  4648 1 1  85 ILE CG2  C   8.830   0.858  -8.356 1.00 . A A .  86 ILE CG2  1 1 
        2  4649 1 1  85 ILE H    H   7.548  -2.022  -5.504 1.00 . A A .  86 ILE H    1 1 
        2  4650 1 1  85 ILE HA   H  10.051  -0.973  -6.801 1.00 . A A .  86 ILE HA   1 1 
        2  4651 1 1  85 ILE HB   H   7.190  -0.013  -7.267 1.00 . A A .  86 ILE HB   1 1 
        2  4652 1 1  85 ILE HD11 H   6.660  -3.052  -9.231 1.00 . A A .  86 ILE HD11 1 1 
        2  4653 1 1  85 ILE HD12 H   7.436  -3.218  -7.658 1.00 . A A .  86 ILE HD12 1 1 
        2  4654 1 1  85 ILE HD13 H   6.096  -2.074  -7.855 1.00 . A A .  86 ILE HD13 1 1 
        2  4655 1 1  85 ILE HG12 H   7.579  -0.950  -9.614 1.00 . A A .  86 ILE HG12 1 1 
        2  4656 1 1  85 ILE HG13 H   8.926  -1.866  -8.951 1.00 . A A .  86 ILE HG13 1 1 
        2  4657 1 1  85 ILE HG21 H   8.281   1.111  -9.262 1.00 . A A .  86 ILE HG21 1 1 
        2  4658 1 1  85 ILE HG22 H   8.840   1.742  -7.718 1.00 . A A .  86 ILE HG22 1 1 
        2  4659 1 1  85 ILE HG23 H   9.853   0.606  -8.639 1.00 . A A .  86 ILE HG23 1 1 
        2  4660 1 1  85 ILE N    N   8.542  -1.947  -5.699 1.00 . A A .  86 ILE N    1 1 
        2  4661 1 1  85 ILE O    O  10.262   1.068  -5.473 1.00 . A A .  86 ILE O    1 1 
        2  4662 1 1  86 THR C    C   8.939   1.839  -2.531 1.00 . A A .  87 THR C    1 1 
        2  4663 1 1  86 THR CA   C   8.044   1.895  -3.774 1.00 . A A .  87 THR CA   1 1 
        2  4664 1 1  86 THR CB   C   6.562   2.124  -3.393 1.00 . A A .  87 THR CB   1 1 
        2  4665 1 1  86 THR CG2  C   6.220   3.573  -3.039 1.00 . A A .  87 THR CG2  1 1 
        2  4666 1 1  86 THR H    H   7.403   0.069  -4.648 1.00 . A A .  87 THR H    1 1 
        2  4667 1 1  86 THR HA   H   8.368   2.754  -4.354 1.00 . A A .  87 THR HA   1 1 
        2  4668 1 1  86 THR HB   H   6.292   1.475  -2.557 1.00 . A A .  87 THR HB   1 1 
        2  4669 1 1  86 THR HG1  H   5.648   0.868  -4.525 1.00 . A A .  87 THR HG1  1 1 
        2  4670 1 1  86 THR HG21 H   5.164   3.628  -2.787 1.00 . A A .  87 THR HG21 1 1 
        2  4671 1 1  86 THR HG22 H   6.425   4.225  -3.889 1.00 . A A .  87 THR HG22 1 1 
        2  4672 1 1  86 THR HG23 H   6.784   3.911  -2.178 1.00 . A A .  87 THR HG23 1 1 
        2  4673 1 1  86 THR N    N   8.195   0.699  -4.630 1.00 . A A .  87 THR N    1 1 
        2  4674 1 1  86 THR O    O   8.569   2.362  -1.494 1.00 . A A .  87 THR O    1 1 
        2  4675 1 1  86 THR OG1  O   5.724   1.838  -4.481 1.00 . A A .  87 THR OG1  1 1 
        2  4676 1 1  87 GLY C    C  12.022   2.328  -1.506 1.00 . A A .  88 GLY C    1 1 
        2  4677 1 1  87 GLY CA   C  11.080   1.119  -1.517 1.00 . A A .  88 GLY CA   1 1 
        2  4678 1 1  87 GLY H    H  10.348   0.803  -3.508 1.00 . A A .  88 GLY H    1 1 
        2  4679 1 1  87 GLY HA2  H  10.553   1.103  -0.564 1.00 . A A .  88 GLY HA2  1 1 
        2  4680 1 1  87 GLY HA3  H  11.657   0.200  -1.613 1.00 . A A .  88 GLY HA3  1 1 
        2  4681 1 1  87 GLY N    N  10.114   1.213  -2.615 1.00 . A A .  88 GLY N    1 1 
        2  4682 1 1  87 GLY O    O  11.758   3.301  -0.799 1.00 . A A .  88 GLY O    1 1 
        2  4683 1 1  88 PRO C    C  13.538   4.701  -2.779 1.00 . A A .  89 PRO C    1 1 
        2  4684 1 1  88 PRO CA   C  14.119   3.373  -2.276 1.00 . A A .  89 PRO CA   1 1 
        2  4685 1 1  88 PRO CB   C  15.261   2.867  -3.165 1.00 . A A .  89 PRO CB   1 1 
        2  4686 1 1  88 PRO CD   C  13.481   1.267  -3.242 1.00 . A A .  89 PRO CD   1 1 
        2  4687 1 1  88 PRO CG   C  14.582   1.874  -4.110 1.00 . A A .  89 PRO CG   1 1 
        2  4688 1 1  88 PRO HA   H  14.491   3.524  -1.261 1.00 . A A .  89 PRO HA   1 1 
        2  4689 1 1  88 PRO HB2  H  15.747   3.677  -3.712 1.00 . A A .  89 PRO HB2  1 1 
        2  4690 1 1  88 PRO HB3  H  15.990   2.338  -2.550 1.00 . A A .  89 PRO HB3  1 1 
        2  4691 1 1  88 PRO HD2  H  12.630   0.982  -3.863 1.00 . A A .  89 PRO HD2  1 1 
        2  4692 1 1  88 PRO HD3  H  13.866   0.397  -2.708 1.00 . A A .  89 PRO HD3  1 1 
        2  4693 1 1  88 PRO HG2  H  14.133   2.410  -4.947 1.00 . A A .  89 PRO HG2  1 1 
        2  4694 1 1  88 PRO HG3  H  15.277   1.115  -4.470 1.00 . A A .  89 PRO HG3  1 1 
        2  4695 1 1  88 PRO N    N  13.123   2.303  -2.282 1.00 . A A .  89 PRO N    1 1 
        2  4696 1 1  88 PRO O    O  13.872   5.758  -2.243 1.00 . A A .  89 PRO O    1 1 
        2  4697 1 1  89 ILE C    C  11.012   6.531  -3.385 1.00 . A A .  90 ILE C    1 1 
        2  4698 1 1  89 ILE CA   C  12.016   5.863  -4.329 1.00 . A A .  90 ILE CA   1 1 
        2  4699 1 1  89 ILE CB   C  11.438   5.611  -5.744 1.00 . A A .  90 ILE CB   1 1 
        2  4700 1 1  89 ILE CD1  C   8.898   5.249  -5.595 1.00 . A A .  90 ILE CD1  1 1 
        2  4701 1 1  89 ILE CG1  C  10.268   4.602  -5.819 1.00 . A A .  90 ILE CG1  1 1 
        2  4702 1 1  89 ILE CG2  C  12.569   5.153  -6.680 1.00 . A A .  90 ILE CG2  1 1 
        2  4703 1 1  89 ILE H    H  12.399   3.760  -4.180 1.00 . A A .  90 ILE H    1 1 
        2  4704 1 1  89 ILE HA   H  12.804   6.606  -4.450 1.00 . A A .  90 ILE HA   1 1 
        2  4705 1 1  89 ILE HB   H  11.084   6.568  -6.135 1.00 . A A .  90 ILE HB   1 1 
        2  4706 1 1  89 ILE HD11 H   8.798   5.600  -4.572 1.00 . A A .  90 ILE HD11 1 1 
        2  4707 1 1  89 ILE HD12 H   8.764   6.083  -6.287 1.00 . A A .  90 ILE HD12 1 1 
        2  4708 1 1  89 ILE HD13 H   8.117   4.514  -5.791 1.00 . A A .  90 ILE HD13 1 1 
        2  4709 1 1  89 ILE HG12 H  10.245   4.153  -6.814 1.00 . A A .  90 ILE HG12 1 1 
        2  4710 1 1  89 ILE HG13 H  10.417   3.799  -5.097 1.00 . A A .  90 ILE HG13 1 1 
        2  4711 1 1  89 ILE HG21 H  12.917   4.156  -6.410 1.00 . A A .  90 ILE HG21 1 1 
        2  4712 1 1  89 ILE HG22 H  12.196   5.129  -7.703 1.00 . A A .  90 ILE HG22 1 1 
        2  4713 1 1  89 ILE HG23 H  13.403   5.854  -6.635 1.00 . A A .  90 ILE HG23 1 1 
        2  4714 1 1  89 ILE N    N  12.636   4.654  -3.768 1.00 . A A .  90 ILE N    1 1 
        2  4715 1 1  89 ILE O    O  10.744   7.715  -3.554 1.00 . A A .  90 ILE O    1 1 
        2  4716 1 1  90 ALA C    C  10.318   7.564  -0.555 1.00 . A A .  91 ALA C    1 1 
        2  4717 1 1  90 ALA CA   C   9.629   6.459  -1.353 1.00 . A A .  91 ALA CA   1 1 
        2  4718 1 1  90 ALA CB   C   9.095   5.381  -0.420 1.00 . A A .  91 ALA CB   1 1 
        2  4719 1 1  90 ALA H    H  10.765   4.877  -2.225 1.00 . A A .  91 ALA H    1 1 
        2  4720 1 1  90 ALA HA   H   8.788   6.918  -1.863 1.00 . A A .  91 ALA HA   1 1 
        2  4721 1 1  90 ALA HB1  H   9.910   4.836   0.055 1.00 . A A .  91 ALA HB1  1 1 
        2  4722 1 1  90 ALA HB2  H   8.478   5.831   0.352 1.00 . A A .  91 ALA HB2  1 1 
        2  4723 1 1  90 ALA HB3  H   8.478   4.696  -0.986 1.00 . A A .  91 ALA HB3  1 1 
        2  4724 1 1  90 ALA N    N  10.507   5.847  -2.351 1.00 . A A .  91 ALA N    1 1 
        2  4725 1 1  90 ALA O    O   9.753   8.641  -0.356 1.00 . A A .  91 ALA O    1 1 
        2  4726 1 1  91 LYS C    C  12.521   9.595  -0.324 1.00 . A A .  92 LYS C    1 1 
        2  4727 1 1  91 LYS CA   C  12.278   8.389   0.597 1.00 . A A .  92 LYS CA   1 1 
        2  4728 1 1  91 LYS CB   C  13.585   7.795   1.135 1.00 . A A .  92 LYS CB   1 1 
        2  4729 1 1  91 LYS CD   C  14.949   9.492   2.261 1.00 . A A .  92 LYS CD   1 1 
        2  4730 1 1  91 LYS CE   C  16.234   8.774   1.864 1.00 . A A .  92 LYS CE   1 1 
        2  4731 1 1  91 LYS CG   C  13.923   8.407   2.504 1.00 . A A .  92 LYS CG   1 1 
        2  4732 1 1  91 LYS H    H  12.024   6.472  -0.243 1.00 . A A .  92 LYS H    1 1 
        2  4733 1 1  91 LYS HA   H  11.649   8.736   1.419 1.00 . A A .  92 LYS HA   1 1 
        2  4734 1 1  91 LYS HB2  H  13.596   6.722   1.267 1.00 . A A .  92 LYS HB2  1 1 
        2  4735 1 1  91 LYS HB3  H  14.347   7.966   0.373 1.00 . A A .  92 LYS HB3  1 1 
        2  4736 1 1  91 LYS HD2  H  14.565  10.098   1.443 1.00 . A A .  92 LYS HD2  1 1 
        2  4737 1 1  91 LYS HD3  H  15.106  10.094   3.151 1.00 . A A .  92 LYS HD3  1 1 
        2  4738 1 1  91 LYS HE2  H  16.803   8.561   2.772 1.00 . A A .  92 LYS HE2  1 1 
        2  4739 1 1  91 LYS HE3  H  15.907   7.815   1.424 1.00 . A A .  92 LYS HE3  1 1 
        2  4740 1 1  91 LYS HG2  H  13.039   8.833   2.978 1.00 . A A .  92 LYS HG2  1 1 
        2  4741 1 1  91 LYS HG3  H  14.338   7.644   3.163 1.00 . A A .  92 LYS HG3  1 1 
        2  4742 1 1  91 LYS HZ1  H  17.917   9.261   0.679 1.00 . A A .  92 LYS HZ1  1 1 
        2  4743 1 1  91 LYS HZ2  H  17.058  10.576   1.246 1.00 . A A .  92 LYS HZ2  1 1 
        2  4744 1 1  91 LYS HZ3  H  16.469   9.785   0.054 1.00 . A A .  92 LYS HZ3  1 1 
        2  4745 1 1  91 LYS N    N  11.556   7.349  -0.104 1.00 . A A .  92 LYS N    1 1 
        2  4746 1 1  91 LYS NZ   N  17.002   9.612   0.910 1.00 . A A .  92 LYS NZ   1 1 
        2  4747 1 1  91 LYS O    O  12.388  10.731   0.123 1.00 . A A .  92 LYS O    1 1 
        2  4748 1 1  92 LEU C    C  11.605  11.151  -2.805 1.00 . A A .  93 LEU C    1 1 
        2  4749 1 1  92 LEU CA   C  12.905  10.348  -2.652 1.00 . A A .  93 LEU CA   1 1 
        2  4750 1 1  92 LEU CB   C  13.375   9.694  -3.956 1.00 . A A .  93 LEU CB   1 1 
        2  4751 1 1  92 LEU CD1  C  14.866   9.801  -5.940 1.00 . A A .  93 LEU CD1  1 1 
        2  4752 1 1  92 LEU CD2  C  13.757  11.924  -5.179 1.00 . A A .  93 LEU CD2  1 1 
        2  4753 1 1  92 LEU CG   C  14.366  10.587  -4.731 1.00 . A A .  93 LEU CG   1 1 
        2  4754 1 1  92 LEU H    H  12.890   8.370  -1.873 1.00 . A A .  93 LEU H    1 1 
        2  4755 1 1  92 LEU HA   H  13.690  11.035  -2.351 1.00 . A A .  93 LEU HA   1 1 
        2  4756 1 1  92 LEU HB2  H  13.886   8.758  -3.723 1.00 . A A .  93 LEU HB2  1 1 
        2  4757 1 1  92 LEU HB3  H  12.510   9.468  -4.580 1.00 . A A .  93 LEU HB3  1 1 
        2  4758 1 1  92 LEU HD11 H  14.031   9.567  -6.599 1.00 . A A .  93 LEU HD11 1 1 
        2  4759 1 1  92 LEU HD12 H  15.331   8.879  -5.594 1.00 . A A .  93 LEU HD12 1 1 
        2  4760 1 1  92 LEU HD13 H  15.607  10.391  -6.478 1.00 . A A .  93 LEU HD13 1 1 
        2  4761 1 1  92 LEU HD21 H  14.421  12.426  -5.884 1.00 . A A .  93 LEU HD21 1 1 
        2  4762 1 1  92 LEU HD22 H  13.638  12.574  -4.316 1.00 . A A .  93 LEU HD22 1 1 
        2  4763 1 1  92 LEU HD23 H  12.789  11.756  -5.650 1.00 . A A .  93 LEU HD23 1 1 
        2  4764 1 1  92 LEU HG   H  15.225  10.799  -4.094 1.00 . A A .  93 LEU HG   1 1 
        2  4765 1 1  92 LEU N    N  12.784   9.334  -1.608 1.00 . A A .  93 LEU N    1 1 
        2  4766 1 1  92 LEU O    O  11.661  12.373  -2.770 1.00 . A A .  93 LEU O    1 1 
        2  4767 1 1  93 ILE C    C   9.025  12.130  -1.671 1.00 . A A .  94 ILE C    1 1 
        2  4768 1 1  93 ILE CA   C   9.118  11.152  -2.842 1.00 . A A .  94 ILE CA   1 1 
        2  4769 1 1  93 ILE CB   C   7.971  10.124  -2.758 1.00 . A A .  94 ILE CB   1 1 
        2  4770 1 1  93 ILE CD1  C   6.934   8.109  -3.863 1.00 . A A .  94 ILE CD1  1 1 
        2  4771 1 1  93 ILE CG1  C   7.838   9.325  -4.067 1.00 . A A .  94 ILE CG1  1 1 
        2  4772 1 1  93 ILE CG2  C   6.630  10.792  -2.409 1.00 . A A .  94 ILE CG2  1 1 
        2  4773 1 1  93 ILE H    H  10.483   9.475  -2.950 1.00 . A A .  94 ILE H    1 1 
        2  4774 1 1  93 ILE HA   H   8.979  11.722  -3.759 1.00 . A A .  94 ILE HA   1 1 
        2  4775 1 1  93 ILE HB   H   8.190   9.429  -1.956 1.00 . A A .  94 ILE HB   1 1 
        2  4776 1 1  93 ILE HD11 H   5.894   8.422  -3.870 1.00 . A A .  94 ILE HD11 1 1 
        2  4777 1 1  93 ILE HD12 H   7.100   7.403  -4.672 1.00 . A A .  94 ILE HD12 1 1 
        2  4778 1 1  93 ILE HD13 H   7.161   7.639  -2.904 1.00 . A A .  94 ILE HD13 1 1 
        2  4779 1 1  93 ILE HG12 H   7.437   9.956  -4.861 1.00 . A A .  94 ILE HG12 1 1 
        2  4780 1 1  93 ILE HG13 H   8.814   8.973  -4.389 1.00 . A A .  94 ILE HG13 1 1 
        2  4781 1 1  93 ILE HG21 H   6.667  11.276  -1.434 1.00 . A A .  94 ILE HG21 1 1 
        2  4782 1 1  93 ILE HG22 H   6.372  11.532  -3.167 1.00 . A A .  94 ILE HG22 1 1 
        2  4783 1 1  93 ILE HG23 H   5.849  10.042  -2.335 1.00 . A A .  94 ILE HG23 1 1 
        2  4784 1 1  93 ILE N    N  10.442  10.490  -2.865 1.00 . A A .  94 ILE N    1 1 
        2  4785 1 1  93 ILE O    O   8.815  13.323  -1.868 1.00 . A A .  94 ILE O    1 1 
        2  4786 1 1  94 HIS C    C  10.124  13.592   0.803 1.00 . A A .  95 HIS C    1 1 
        2  4787 1 1  94 HIS CA   C   9.064  12.480   0.752 1.00 . A A .  95 HIS CA   1 1 
        2  4788 1 1  94 HIS CB   C   9.099  11.591   2.004 1.00 . A A .  95 HIS CB   1 1 
        2  4789 1 1  94 HIS CD2  C  10.129  12.453   4.200 1.00 . A A .  95 HIS CD2  1 1 
        2  4790 1 1  94 HIS CE1  C   8.437  13.552   5.041 1.00 . A A .  95 HIS CE1  1 1 
        2  4791 1 1  94 HIS CG   C   9.091  12.354   3.312 1.00 . A A .  95 HIS CG   1 1 
        2  4792 1 1  94 HIS H    H   9.389  10.647  -0.343 1.00 . A A .  95 HIS H    1 1 
        2  4793 1 1  94 HIS HA   H   8.098  12.989   0.720 1.00 . A A .  95 HIS HA   1 1 
        2  4794 1 1  94 HIS HB2  H   8.231  10.934   1.980 1.00 . A A .  95 HIS HB2  1 1 
        2  4795 1 1  94 HIS HB3  H   9.993  10.965   1.977 1.00 . A A .  95 HIS HB3  1 1 
        2  4796 1 1  94 HIS HD1  H   7.113  13.160   3.482 1.00 . A A .  95 HIS HD1  1 1 
        2  4797 1 1  94 HIS HD2  H  11.083  11.959   4.087 1.00 . A A .  95 HIS HD2  1 1 
        2  4798 1 1  94 HIS HE1  H   7.782  14.087   5.714 1.00 . A A .  95 HIS HE1  1 1 
        2  4799 1 1  94 HIS N    N   9.198  11.639  -0.443 1.00 . A A .  95 HIS N    1 1 
        2  4800 1 1  94 HIS ND1  N   8.040  13.054   3.862 1.00 . A A .  95 HIS ND1  1 1 
        2  4801 1 1  94 HIS NE2  N   9.723  13.245   5.286 1.00 . A A .  95 HIS NE2  1 1 
        2  4802 1 1  94 HIS O    O   9.816  14.714   1.195 1.00 . A A .  95 HIS O    1 1 
        2  4803 1 1  95 GLU C    C  12.254  15.323  -0.820 1.00 . A A .  96 GLU C    1 1 
        2  4804 1 1  95 GLU CA   C  12.413  14.336   0.350 1.00 . A A .  96 GLU CA   1 1 
        2  4805 1 1  95 GLU CB   C  13.787  13.680   0.570 1.00 . A A .  96 GLU CB   1 1 
        2  4806 1 1  95 GLU CD   C  15.537  12.064  -0.261 1.00 . A A .  96 GLU CD   1 1 
        2  4807 1 1  95 GLU CG   C  14.551  13.182  -0.650 1.00 . A A .  96 GLU CG   1 1 
        2  4808 1 1  95 GLU H    H  11.587  12.410  -0.001 1.00 . A A .  96 GLU H    1 1 
        2  4809 1 1  95 GLU HA   H  12.276  14.947   1.235 1.00 . A A .  96 GLU HA   1 1 
        2  4810 1 1  95 GLU HB2  H  14.425  14.387   1.103 1.00 . A A .  96 GLU HB2  1 1 
        2  4811 1 1  95 GLU HB3  H  13.632  12.820   1.222 1.00 . A A .  96 GLU HB3  1 1 
        2  4812 1 1  95 GLU HG2  H  13.840  12.816  -1.380 1.00 . A A .  96 GLU HG2  1 1 
        2  4813 1 1  95 GLU HG3  H  15.078  14.031  -1.076 1.00 . A A .  96 GLU HG3  1 1 
        2  4814 1 1  95 GLU N    N  11.360  13.329   0.369 1.00 . A A .  96 GLU N    1 1 
        2  4815 1 1  95 GLU O    O  12.812  16.410  -0.738 1.00 . A A .  96 GLU O    1 1 
        2  4816 1 1  95 GLU OE1  O  16.160  12.148   0.823 1.00 . A A .  96 GLU OE1  1 1 
        2  4817 1 1  95 GLU OE2  O  15.628  11.027  -0.960 1.00 . A A .  96 GLU OE2  1 1 
        2  4818 1 1  96 GLN C    C   9.758  16.829  -2.454 1.00 . A A .  97 GLN C    1 1 
        2  4819 1 1  96 GLN CA   C  10.937  15.935  -2.866 1.00 . A A .  97 GLN CA   1 1 
        2  4820 1 1  96 GLN CB   C  10.514  15.133  -4.115 1.00 . A A .  97 GLN CB   1 1 
        2  4821 1 1  96 GLN CD   C  11.923  16.194  -5.998 1.00 . A A .  97 GLN CD   1 1 
        2  4822 1 1  96 GLN CG   C  11.651  14.962  -5.128 1.00 . A A .  97 GLN CG   1 1 
        2  4823 1 1  96 GLN H    H  11.050  14.073  -1.857 1.00 . A A .  97 GLN H    1 1 
        2  4824 1 1  96 GLN HA   H  11.756  16.611  -3.114 1.00 . A A .  97 GLN HA   1 1 
        2  4825 1 1  96 GLN HB2  H  10.157  14.150  -3.822 1.00 . A A .  97 GLN HB2  1 1 
        2  4826 1 1  96 GLN HB3  H   9.677  15.622  -4.616 1.00 . A A .  97 GLN HB3  1 1 
        2  4827 1 1  96 GLN HE21 H  10.732  17.505  -4.964 1.00 . A A .  97 GLN HE21 1 1 
        2  4828 1 1  96 GLN HE22 H  11.598  18.099  -6.375 1.00 . A A .  97 GLN HE22 1 1 
        2  4829 1 1  96 GLN HG2  H  12.563  14.689  -4.600 1.00 . A A .  97 GLN HG2  1 1 
        2  4830 1 1  96 GLN HG3  H  11.387  14.142  -5.794 1.00 . A A .  97 GLN HG3  1 1 
        2  4831 1 1  96 GLN N    N  11.409  15.022  -1.817 1.00 . A A .  97 GLN N    1 1 
        2  4832 1 1  96 GLN NE2  N  11.392  17.370  -5.717 1.00 . A A .  97 GLN NE2  1 1 
        2  4833 1 1  96 GLN O    O   9.674  17.936  -2.976 1.00 . A A .  97 GLN O    1 1 
        2  4834 1 1  96 GLN OE1  O  12.635  16.121  -6.984 1.00 . A A .  97 GLN OE1  1 1 
        2  4835 1 1  97 GLU C    C   8.305  18.249   0.076 1.00 . A A .  98 GLU C    1 1 
        2  4836 1 1  97 GLU CA   C   7.783  17.233  -0.964 1.00 . A A .  98 GLU CA   1 1 
        2  4837 1 1  97 GLU CB   C   6.722  16.324  -0.319 1.00 . A A .  98 GLU CB   1 1 
        2  4838 1 1  97 GLU CD   C   4.842  15.906  -2.052 1.00 . A A .  98 GLU CD   1 1 
        2  4839 1 1  97 GLU CG   C   6.083  15.361  -1.328 1.00 . A A .  98 GLU CG   1 1 
        2  4840 1 1  97 GLU H    H   8.932  15.434  -1.245 1.00 . A A .  98 GLU H    1 1 
        2  4841 1 1  97 GLU HA   H   7.313  17.800  -1.768 1.00 . A A .  98 GLU HA   1 1 
        2  4842 1 1  97 GLU HB2  H   7.210  15.733   0.458 1.00 . A A .  98 GLU HB2  1 1 
        2  4843 1 1  97 GLU HB3  H   5.948  16.925   0.160 1.00 . A A .  98 GLU HB3  1 1 
        2  4844 1 1  97 GLU HG2  H   6.852  15.095  -2.053 1.00 . A A .  98 GLU HG2  1 1 
        2  4845 1 1  97 GLU HG3  H   5.789  14.454  -0.799 1.00 . A A .  98 GLU HG3  1 1 
        2  4846 1 1  97 GLU N    N   8.880  16.407  -1.535 1.00 . A A .  98 GLU N    1 1 
        2  4847 1 1  97 GLU O    O   7.562  18.913   0.799 1.00 . A A .  98 GLU O    1 1 
        2  4848 1 1  97 GLU OE1  O   3.960  16.537  -1.425 1.00 . A A .  98 GLU OE1  1 1 
        2  4849 1 1  97 GLU OE2  O   4.623  15.557  -3.235 1.00 . A A .  98 GLU OE2  1 1 
        2  4850 1 1  98 GLN C    C  11.519  19.818   0.548 1.00 . A A .  99 GLN C    1 1 
        2  4851 1 1  98 GLN CA   C  10.356  19.090   1.206 1.00 . A A .  99 GLN CA   1 1 
        2  4852 1 1  98 GLN CB   C  10.924  18.174   2.283 1.00 . A A .  99 GLN CB   1 1 
        2  4853 1 1  98 GLN CD   C   9.066  18.053   4.008 1.00 . A A .  99 GLN CD   1 1 
        2  4854 1 1  98 GLN CG   C   9.875  17.307   2.952 1.00 . A A .  99 GLN CG   1 1 
        2  4855 1 1  98 GLN H    H  10.101  17.591  -0.331 1.00 . A A .  99 GLN H    1 1 
        2  4856 1 1  98 GLN HA   H   9.702  19.823   1.676 1.00 . A A .  99 GLN HA   1 1 
        2  4857 1 1  98 GLN HB2  H  11.651  17.492   1.838 1.00 . A A .  99 GLN HB2  1 1 
        2  4858 1 1  98 GLN HB3  H  11.439  18.771   3.039 1.00 . A A .  99 GLN HB3  1 1 
        2  4859 1 1  98 GLN HE21 H   7.765  18.792   2.633 1.00 . A A .  99 GLN HE21 1 1 
        2  4860 1 1  98 GLN HE22 H   7.503  19.259   4.312 1.00 . A A .  99 GLN HE22 1 1 
        2  4861 1 1  98 GLN HG2  H   9.188  16.854   2.245 1.00 . A A .  99 GLN HG2  1 1 
        2  4862 1 1  98 GLN HG3  H  10.483  16.517   3.346 1.00 . A A .  99 GLN HG3  1 1 
        2  4863 1 1  98 GLN N    N   9.622  18.282   0.231 1.00 . A A .  99 GLN N    1 1 
        2  4864 1 1  98 GLN NE2  N   8.039  18.773   3.618 1.00 . A A .  99 GLN NE2  1 1 
        2  4865 1 1  98 GLN O    O  11.601  21.038   0.603 1.00 . A A .  99 GLN O    1 1 
        2  4866 1 1  98 GLN OE1  O   9.382  18.047   5.192 1.00 . A A .  99 GLN OE1  1 1 
        2  4867 1 1  99 GLN C    C  14.480  20.475  -0.535 1.00 . A A . 100 GLN C    1 1 
        2  4868 1 1  99 GLN CA   C  13.503  19.372  -0.972 1.00 . A A . 100 GLN CA   1 1 
        2  4869 1 1  99 GLN CB   C  12.914  19.559  -2.386 1.00 . A A . 100 GLN CB   1 1 
        2  4870 1 1  99 GLN CD   C  12.798  21.659  -3.824 1.00 . A A . 100 GLN CD   1 1 
        2  4871 1 1  99 GLN CG   C  12.189  20.894  -2.652 1.00 . A A . 100 GLN CG   1 1 
        2  4872 1 1  99 GLN H    H  12.326  18.036   0.205 1.00 . A A . 100 GLN H    1 1 
        2  4873 1 1  99 GLN HA   H  14.141  18.490  -1.041 1.00 . A A . 100 GLN HA   1 1 
        2  4874 1 1  99 GLN HB2  H  13.727  19.438  -3.105 1.00 . A A . 100 GLN HB2  1 1 
        2  4875 1 1  99 GLN HB3  H  12.215  18.748  -2.580 1.00 . A A . 100 GLN HB3  1 1 
        2  4876 1 1  99 GLN HE21 H  14.577  21.825  -2.880 1.00 . A A . 100 GLN HE21 1 1 
        2  4877 1 1  99 GLN HE22 H  14.429  22.581  -4.483 1.00 . A A . 100 GLN HE22 1 1 
        2  4878 1 1  99 GLN HG2  H  11.137  20.699  -2.857 1.00 . A A . 100 GLN HG2  1 1 
        2  4879 1 1  99 GLN HG3  H  12.252  21.540  -1.777 1.00 . A A . 100 GLN HG3  1 1 
        2  4880 1 1  99 GLN N    N  12.443  19.029  -0.003 1.00 . A A . 100 GLN N    1 1 
        2  4881 1 1  99 GLN NE2  N  14.043  22.066  -3.715 1.00 . A A . 100 GLN NE2  1 1 
        2  4882 1 1  99 GLN O    O  15.216  21.024  -1.348 1.00 . A A . 100 GLN O    1 1 
        2  4883 1 1  99 GLN OE1  O  12.181  21.901  -4.850 1.00 . A A . 100 GLN OE1  1 1 
        2  4884 1 1 100 SER C    C  15.417  21.702   2.865 1.00 . A A . 101 SER C    1 1 
        2  4885 1 1 100 SER CA   C  15.239  21.910   1.345 1.00 . A A . 101 SER CA   1 1 
        2  4886 1 1 100 SER CB   C  14.543  23.242   1.010 1.00 . A A . 101 SER CB   1 1 
        2  4887 1 1 100 SER H    H  13.695  20.444   1.281 1.00 . A A . 101 SER H    1 1 
        2  4888 1 1 100 SER HA   H  16.238  21.929   0.903 1.00 . A A . 101 SER HA   1 1 
        2  4889 1 1 100 SER HB2  H  14.479  23.356  -0.073 1.00 . A A . 101 SER HB2  1 1 
        2  4890 1 1 100 SER HB3  H  13.530  23.227   1.417 1.00 . A A . 101 SER HB3  1 1 
        2  4891 1 1 100 SER HG   H  15.426  24.127   2.481 1.00 . A A . 101 SER HG   1 1 
        2  4892 1 1 100 SER N    N  14.472  20.810   0.751 1.00 . A A . 101 SER N    1 1 
        2  4893 1 1 100 SER O    O  15.413  22.656   3.642 1.00 . A A . 101 SER O    1 1 
        2  4894 1 1 100 SER OG   O  15.245  24.347   1.549 1.00 . A A . 101 SER OG   1 1 
        2  4895 1 1 101 SER C    C  17.244  20.341   5.184 1.00 . A A . 102 SER C    1 1 
        2  4896 1 1 101 SER CA   C  15.777  20.165   4.757 1.00 . A A . 102 SER CA   1 1 
        2  4897 1 1 101 SER CB   C  15.370  18.728   5.097 1.00 . A A . 102 SER CB   1 1 
        2  4898 1 1 101 SER H    H  15.515  19.692   2.660 1.00 . A A . 102 SER H    1 1 
        2  4899 1 1 101 SER HA   H  15.191  20.844   5.376 1.00 . A A . 102 SER HA   1 1 
        2  4900 1 1 101 SER HB2  H  15.990  18.042   4.517 1.00 . A A . 102 SER HB2  1 1 
        2  4901 1 1 101 SER HB3  H  15.553  18.545   6.158 1.00 . A A . 102 SER HB3  1 1 
        2  4902 1 1 101 SER HG   H  13.981  17.639   4.333 1.00 . A A . 102 SER HG   1 1 
        2  4903 1 1 101 SER N    N  15.519  20.452   3.327 1.00 . A A . 102 SER N    1 1 
        2  4904 1 1 101 SER O    O  17.518  20.328   6.384 1.00 . A A . 102 SER O    1 1 
        2  4905 1 1 101 SER OG   O  14.005  18.477   4.817 1.00 . A A . 102 SER OG   1 1 
        2  4906 1 1 102 SER C    C  20.174  20.342   2.830 1.00 . A A . 103 SER C    1 1 
        2  4907 1 1 102 SER CA   C  19.623  20.480   4.256 1.00 . A A . 103 SER CA   1 1 
        2  4908 1 1 102 SER CB   C  20.191  19.384   5.164 1.00 . A A . 103 SER CB   1 1 
        2  4909 1 1 102 SER H    H  17.809  20.456   3.253 1.00 . A A . 103 SER H    1 1 
        2  4910 1 1 102 SER HA   H  19.955  21.447   4.630 1.00 . A A . 103 SER HA   1 1 
        2  4911 1 1 102 SER HB2  H  19.844  19.512   6.188 1.00 . A A . 103 SER HB2  1 1 
        2  4912 1 1 102 SER HB3  H  19.884  18.408   4.788 1.00 . A A . 103 SER HB3  1 1 
        2  4913 1 1 102 SER HG   H  21.786  19.824   4.215 1.00 . A A . 103 SER HG   1 1 
        2  4914 1 1 102 SER N    N  18.151  20.452   4.207 1.00 . A A . 103 SER N    1 1 
        2  4915 1 1 102 SER O    O  19.346  20.122   1.913 1.00 . A A . 103 SER O    1 1 
        2  4916 1 1 102 SER OXT  O  21.418  20.426   2.710 1.00 . A A . 103 SER OXT  1 1 
        2  4917 1 1 102 SER OG   O  21.595  19.487   5.125 1.00 . A A . 103 SER OG   1 1 
        2  4918 2 1   1 SER C    C   3.176  19.666 -12.848 1.00 . B B . 105 SER C    1 1 
        2  4919 2 1   1 SER CA   C   3.073  19.068 -11.454 1.00 . B B . 105 SER CA   1 1 
        2  4920 2 1   1 SER CB   C   2.692  17.589 -11.443 1.00 . B B . 105 SER CB   1 1 
        2  4921 2 1   1 SER H1   H   1.163  19.743 -11.281 1.00 . B B . 105 SER H1   1 1 
        2  4922 2 1   1 SER H2   H   2.277  20.787 -10.678 1.00 . B B . 105 SER H2   1 1 
        2  4923 2 1   1 SER H3   H   1.878  19.395  -9.834 1.00 . B B . 105 SER H3   1 1 
        2  4924 2 1   1 SER HA   H   4.026  19.199 -10.942 1.00 . B B . 105 SER HA   1 1 
        2  4925 2 1   1 SER HB2  H   1.739  17.456 -11.943 1.00 . B B . 105 SER HB2  1 1 
        2  4926 2 1   1 SER HB3  H   3.428  16.983 -11.970 1.00 . B B . 105 SER HB3  1 1 
        2  4927 2 1   1 SER HG   H   2.203  16.302 -10.070 1.00 . B B . 105 SER HG   1 1 
        2  4928 2 1   1 SER N    N   2.020  19.812 -10.743 1.00 . B B . 105 SER N    1 1 
        2  4929 2 1   1 SER O    O   3.166  20.885 -12.948 1.00 . B B . 105 SER O    1 1 
        2  4930 2 1   1 SER OG   O   2.569  17.203 -10.090 1.00 . B B . 105 SER OG   1 1 
        2  4931 2 1   2 ASP C    C   0.607  18.757 -13.917 1.00 . B B . 106 ASP C    1 1 
        2  4932 2 1   2 ASP CA   C   1.913  18.864 -14.768 1.00 . B B . 106 ASP CA   1 1 
        2  4933 2 1   2 ASP CB   C   2.117  17.697 -15.761 1.00 . B B . 106 ASP CB   1 1 
        2  4934 2 1   2 ASP CG   C   0.987  17.560 -16.781 1.00 . B B . 106 ASP CG   1 1 
        2  4935 2 1   2 ASP H    H   3.499  17.929 -13.811 1.00 . B B . 106 ASP H    1 1 
        2  4936 2 1   2 ASP HA   H   1.875  19.796 -15.337 1.00 . B B . 106 ASP HA   1 1 
        2  4937 2 1   2 ASP HB2  H   3.059  17.840 -16.295 1.00 . B B . 106 ASP HB2  1 1 
        2  4938 2 1   2 ASP HB3  H   2.189  16.766 -15.190 1.00 . B B . 106 ASP HB3  1 1 
        2  4939 2 1   2 ASP N    N   3.096  18.848 -13.895 1.00 . B B . 106 ASP N    1 1 
        2  4940 2 1   2 ASP O    O   0.372  19.561 -13.011 1.00 . B B . 106 ASP O    1 1 
        2  4941 2 1   2 ASP OD1  O   0.850  18.469 -17.619 1.00 . B B . 106 ASP OD1  1 1 
        2  4942 2 1   2 ASP OD2  O   0.231  16.576 -16.621 1.00 . B B . 106 ASP OD2  1 1 
        2  4943 2 1   3 CYS C    C  -0.938  16.238 -12.303 1.00 . B B . 107 CYS C    1 1 
        2  4944 2 1   3 CYS CA   C  -1.351  17.323 -13.320 1.00 . B B . 107 CYS CA   1 1 
        2  4945 2 1   3 CYS CB   C  -2.444  16.939 -14.338 1.00 . B B . 107 CYS CB   1 1 
        2  4946 2 1   3 CYS H    H   0.081  17.065 -14.855 1.00 . B B . 107 CYS H    1 1 
        2  4947 2 1   3 CYS HA   H  -1.703  18.179 -12.743 1.00 . B B . 107 CYS HA   1 1 
        2  4948 2 1   3 CYS HB2  H  -2.656  17.802 -14.976 1.00 . B B . 107 CYS HB2  1 1 
        2  4949 2 1   3 CYS HB3  H  -2.092  16.139 -14.994 1.00 . B B . 107 CYS HB3  1 1 
        2  4950 2 1   3 CYS HG   H  -4.214  17.567 -12.843 1.00 . B B . 107 CYS HG   1 1 
        2  4951 2 1   3 CYS N    N  -0.181  17.700 -14.104 1.00 . B B . 107 CYS N    1 1 
        2  4952 2 1   3 CYS O    O  -0.366  16.593 -11.272 1.00 . B B . 107 CYS O    1 1 
        2  4953 2 1   3 CYS SG   S  -3.970  16.428 -13.501 1.00 . B B . 107 CYS SG   1 1 
        2  4954 2 1   4 TYR C    C  -2.134  12.728 -12.085 1.00 . B B . 108 TYR C    1 1 
        2  4955 2 1   4 TYR CA   C  -0.924  13.673 -11.969 1.00 . B B . 108 TYR CA   1 1 
        2  4956 2 1   4 TYR CB   C  -0.479  13.779 -10.489 1.00 . B B . 108 TYR CB   1 1 
        2  4957 2 1   4 TYR CD1  C   1.914  14.330 -11.205 1.00 . B B . 108 TYR CD1  1 1 
        2  4958 2 1   4 TYR CD2  C   1.543  13.114  -9.124 1.00 . B B . 108 TYR CD2  1 1 
        2  4959 2 1   4 TYR CE1  C   3.303  14.160 -11.066 1.00 . B B . 108 TYR CE1  1 1 
        2  4960 2 1   4 TYR CE2  C   2.928  12.940  -8.985 1.00 . B B . 108 TYR CE2  1 1 
        2  4961 2 1   4 TYR CG   C   1.024  13.777 -10.256 1.00 . B B . 108 TYR CG   1 1 
        2  4962 2 1   4 TYR CZ   C   3.808  13.423  -9.976 1.00 . B B . 108 TYR CZ   1 1 
        2  4963 2 1   4 TYR H    H  -1.649  14.885 -13.535 1.00 . B B . 108 TYR H    1 1 
        2  4964 2 1   4 TYR HA   H  -0.121  13.183 -12.513 1.00 . B B . 108 TYR HA   1 1 
        2  4965 2 1   4 TYR HB2  H  -0.948  14.625  -9.991 1.00 . B B . 108 TYR HB2  1 1 
        2  4966 2 1   4 TYR HB3  H  -0.863  12.903  -9.967 1.00 . B B . 108 TYR HB3  1 1 
        2  4967 2 1   4 TYR HD1  H   1.533  14.816 -12.091 1.00 . B B . 108 TYR HD1  1 1 
        2  4968 2 1   4 TYR HD2  H   0.886  12.664  -8.390 1.00 . B B . 108 TYR HD2  1 1 
        2  4969 2 1   4 TYR HE1  H   3.979  14.494 -11.838 1.00 . B B . 108 TYR HE1  1 1 
        2  4970 2 1   4 TYR HE2  H   3.319  12.366  -8.157 1.00 . B B . 108 TYR HE2  1 1 
        2  4971 2 1   4 TYR HH   H   5.222  12.244  -9.452 1.00 . B B . 108 TYR HH   1 1 
        2  4972 2 1   4 TYR N    N  -1.168  14.966 -12.653 1.00 . B B . 108 TYR N    1 1 
        2  4973 2 1   4 TYR O    O  -3.278  13.189 -12.108 1.00 . B B . 108 TYR O    1 1 
        2  4974 2 1   4 TYR OH   O   5.122  13.084  -9.939 1.00 . B B . 108 TYR OH   1 1 
        2  4975 2 1   5 THR C    C  -2.946  10.488 -10.104 1.00 . B B . 109 THR C    1 1 
        2  4976 2 1   5 THR CA   C  -2.898  10.434 -11.626 1.00 . B B . 109 THR CA   1 1 
        2  4977 2 1   5 THR CB   C  -2.639   9.013 -12.157 1.00 . B B . 109 THR CB   1 1 
        2  4978 2 1   5 THR CG2  C  -1.288   8.402 -11.781 1.00 . B B . 109 THR CG2  1 1 
        2  4979 2 1   5 THR H    H  -0.921  11.094 -12.116 1.00 . B B . 109 THR H    1 1 
        2  4980 2 1   5 THR HA   H  -3.875  10.738 -12.000 1.00 . B B . 109 THR HA   1 1 
        2  4981 2 1   5 THR HB   H  -2.720   9.028 -13.246 1.00 . B B . 109 THR HB   1 1 
        2  4982 2 1   5 THR HG1  H  -3.640   7.362 -12.242 1.00 . B B . 109 THR HG1  1 1 
        2  4983 2 1   5 THR HG21 H  -0.475   9.003 -12.185 1.00 . B B . 109 THR HG21 1 1 
        2  4984 2 1   5 THR HG22 H  -1.223   7.404 -12.209 1.00 . B B . 109 THR HG22 1 1 
        2  4985 2 1   5 THR HG23 H  -1.187   8.328 -10.702 1.00 . B B . 109 THR HG23 1 1 
        2  4986 2 1   5 THR N    N  -1.889  11.405 -12.087 1.00 . B B . 109 THR N    1 1 
        2  4987 2 1   5 THR O    O  -1.893  10.529  -9.458 1.00 . B B . 109 THR O    1 1 
        2  4988 2 1   5 THR OG1  O  -3.629   8.155 -11.642 1.00 . B B . 109 THR OG1  1 1 
        2  4989 2 1   6 GLU C    C  -3.662   9.238  -7.459 1.00 . B B . 110 GLU C    1 1 
        2  4990 2 1   6 GLU CA   C  -4.320  10.459  -8.073 1.00 . B B . 110 GLU CA   1 1 
        2  4991 2 1   6 GLU CB   C  -5.809  10.446  -7.700 1.00 . B B . 110 GLU CB   1 1 
        2  4992 2 1   6 GLU CD   C  -5.405  12.061  -5.822 1.00 . B B . 110 GLU CD   1 1 
        2  4993 2 1   6 GLU CG   C  -6.038  10.718  -6.205 1.00 . B B . 110 GLU CG   1 1 
        2  4994 2 1   6 GLU H    H  -4.987  10.361 -10.065 1.00 . B B . 110 GLU H    1 1 
        2  4995 2 1   6 GLU HA   H  -3.843  11.354  -7.675 1.00 . B B . 110 GLU HA   1 1 
        2  4996 2 1   6 GLU HB2  H  -6.334  11.204  -8.279 1.00 . B B . 110 GLU HB2  1 1 
        2  4997 2 1   6 GLU HB3  H  -6.242   9.477  -7.955 1.00 . B B . 110 GLU HB3  1 1 
        2  4998 2 1   6 GLU HG2  H  -7.112  10.733  -6.040 1.00 . B B . 110 GLU HG2  1 1 
        2  4999 2 1   6 GLU HG3  H  -5.633   9.911  -5.579 1.00 . B B . 110 GLU HG3  1 1 
        2  5000 2 1   6 GLU N    N  -4.150  10.459  -9.520 1.00 . B B . 110 GLU N    1 1 
        2  5001 2 1   6 GLU O    O  -3.181   9.305  -6.343 1.00 . B B . 110 GLU O    1 1 
        2  5002 2 1   6 GLU OE1  O  -5.852  13.093  -6.367 1.00 . B B . 110 GLU OE1  1 1 
        2  5003 2 1   6 GLU OE2  O  -4.383  12.036  -5.093 1.00 . B B . 110 GLU OE2  1 1 
        2  5004 2 1   7 LEU C    C  -1.490   7.211  -7.199 1.00 . B B . 111 LEU C    1 1 
        2  5005 2 1   7 LEU CA   C  -2.928   6.916  -7.675 1.00 . B B . 111 LEU CA   1 1 
        2  5006 2 1   7 LEU CB   C  -3.005   5.820  -8.760 1.00 . B B . 111 LEU CB   1 1 
        2  5007 2 1   7 LEU CD1  C  -3.244   3.386  -9.324 1.00 . B B . 111 LEU CD1  1 1 
        2  5008 2 1   7 LEU CD2  C  -2.529   4.008  -7.000 1.00 . B B . 111 LEU CD2  1 1 
        2  5009 2 1   7 LEU CG   C  -3.376   4.432  -8.208 1.00 . B B . 111 LEU CG   1 1 
        2  5010 2 1   7 LEU H    H  -3.914   8.128  -9.138 1.00 . B B . 111 LEU H    1 1 
        2  5011 2 1   7 LEU HA   H  -3.506   6.610  -6.804 1.00 . B B . 111 LEU HA   1 1 
        2  5012 2 1   7 LEU HB2  H  -3.767   6.083  -9.499 1.00 . B B . 111 LEU HB2  1 1 
        2  5013 2 1   7 LEU HB3  H  -2.057   5.771  -9.294 1.00 . B B . 111 LEU HB3  1 1 
        2  5014 2 1   7 LEU HD11 H  -3.881   3.661 -10.167 1.00 . B B . 111 LEU HD11 1 1 
        2  5015 2 1   7 LEU HD12 H  -3.559   2.411  -8.953 1.00 . B B . 111 LEU HD12 1 1 
        2  5016 2 1   7 LEU HD13 H  -2.209   3.324  -9.664 1.00 . B B . 111 LEU HD13 1 1 
        2  5017 2 1   7 LEU HD21 H  -1.470   4.023  -7.256 1.00 . B B . 111 LEU HD21 1 1 
        2  5018 2 1   7 LEU HD22 H  -2.822   3.005  -6.694 1.00 . B B . 111 LEU HD22 1 1 
        2  5019 2 1   7 LEU HD23 H  -2.699   4.692  -6.165 1.00 . B B . 111 LEU HD23 1 1 
        2  5020 2 1   7 LEU HG   H  -4.419   4.459  -7.892 1.00 . B B . 111 LEU HG   1 1 
        2  5021 2 1   7 LEU N    N  -3.566   8.121  -8.187 1.00 . B B . 111 LEU N    1 1 
        2  5022 2 1   7 LEU O    O  -1.084   6.742  -6.130 1.00 . B B . 111 LEU O    1 1 
        2  5023 2 1   8 GLU C    C   0.527   9.359  -6.301 1.00 . B B . 112 GLU C    1 1 
        2  5024 2 1   8 GLU CA   C   0.585   8.476  -7.547 1.00 . B B . 112 GLU CA   1 1 
        2  5025 2 1   8 GLU CB   C   1.346   9.155  -8.703 1.00 . B B . 112 GLU CB   1 1 
        2  5026 2 1   8 GLU CD   C   3.777   9.595  -9.434 1.00 . B B . 112 GLU CD   1 1 
        2  5027 2 1   8 GLU CG   C   2.835   9.152  -8.325 1.00 . B B . 112 GLU CG   1 1 
        2  5028 2 1   8 GLU H    H  -1.210   8.526  -8.713 1.00 . B B . 112 GLU H    1 1 
        2  5029 2 1   8 GLU HA   H   1.129   7.572  -7.274 1.00 . B B . 112 GLU HA   1 1 
        2  5030 2 1   8 GLU HB2  H   1.196   8.595  -9.626 1.00 . B B . 112 GLU HB2  1 1 
        2  5031 2 1   8 GLU HB3  H   0.989  10.175  -8.854 1.00 . B B . 112 GLU HB3  1 1 
        2  5032 2 1   8 GLU HG2  H   2.981   9.794  -7.460 1.00 . B B . 112 GLU HG2  1 1 
        2  5033 2 1   8 GLU HG3  H   3.114   8.134  -8.056 1.00 . B B . 112 GLU HG3  1 1 
        2  5034 2 1   8 GLU N    N  -0.758   8.058  -7.936 1.00 . B B . 112 GLU N    1 1 
        2  5035 2 1   8 GLU O    O   1.055   8.968  -5.260 1.00 . B B . 112 GLU O    1 1 
        2  5036 2 1   8 GLU OE1  O   3.743   8.963 -10.509 1.00 . B B . 112 GLU OE1  1 1 
        2  5037 2 1   8 GLU OE2  O   4.597  10.511  -9.197 1.00 . B B . 112 GLU OE2  1 1 
        2  5038 2 1   9 LYS C    C  -0.921  10.742  -3.960 1.00 . B B . 113 LYS C    1 1 
        2  5039 2 1   9 LYS CA   C  -0.309  11.405  -5.215 1.00 . B B . 113 LYS CA   1 1 
        2  5040 2 1   9 LYS CB   C  -1.067  12.660  -5.690 1.00 . B B . 113 LYS CB   1 1 
        2  5041 2 1   9 LYS CD   C   0.478  14.299  -4.538 1.00 . B B . 113 LYS CD   1 1 
        2  5042 2 1   9 LYS CE   C   0.584  15.511  -3.595 1.00 . B B . 113 LYS CE   1 1 
        2  5043 2 1   9 LYS CG   C  -0.979  13.852  -4.725 1.00 . B B . 113 LYS CG   1 1 
        2  5044 2 1   9 LYS H    H  -0.544  10.841  -7.219 1.00 . B B . 113 LYS H    1 1 
        2  5045 2 1   9 LYS HA   H   0.703  11.673  -4.955 1.00 . B B . 113 LYS HA   1 1 
        2  5046 2 1   9 LYS HB2  H  -0.672  12.978  -6.657 1.00 . B B . 113 LYS HB2  1 1 
        2  5047 2 1   9 LYS HB3  H  -2.112  12.404  -5.848 1.00 . B B . 113 LYS HB3  1 1 
        2  5048 2 1   9 LYS HD2  H   1.033  13.466  -4.122 1.00 . B B . 113 LYS HD2  1 1 
        2  5049 2 1   9 LYS HD3  H   0.901  14.527  -5.519 1.00 . B B . 113 LYS HD3  1 1 
        2  5050 2 1   9 LYS HE2  H   0.306  16.414  -4.141 1.00 . B B . 113 LYS HE2  1 1 
        2  5051 2 1   9 LYS HE3  H  -0.132  15.379  -2.778 1.00 . B B . 113 LYS HE3  1 1 
        2  5052 2 1   9 LYS HG2  H  -1.560  14.679  -5.135 1.00 . B B . 113 LYS HG2  1 1 
        2  5053 2 1   9 LYS HG3  H  -1.407  13.576  -3.761 1.00 . B B . 113 LYS HG3  1 1 
        2  5054 2 1   9 LYS HZ1  H   2.711  15.704  -3.685 1.00 . B B . 113 LYS HZ1  1 1 
        2  5055 2 1   9 LYS HZ2  H   2.200  14.902  -2.404 1.00 . B B . 113 LYS HZ2  1 1 
        2  5056 2 1   9 LYS HZ3  H   2.078  16.492  -2.445 1.00 . B B . 113 LYS HZ3  1 1 
        2  5057 2 1   9 LYS N    N  -0.155  10.510  -6.351 1.00 . B B . 113 LYS N    1 1 
        2  5058 2 1   9 LYS NZ   N   1.945  15.662  -3.016 1.00 . B B . 113 LYS NZ   1 1 
        2  5059 2 1   9 LYS O    O  -0.511  11.071  -2.843 1.00 . B B . 113 LYS O    1 1 
        2  5060 2 1  10 ALA C    C  -1.079   7.937  -2.490 1.00 . B B . 114 ALA C    1 1 
        2  5061 2 1  10 ALA CA   C  -2.197   8.840  -3.025 1.00 . B B . 114 ALA CA   1 1 
        2  5062 2 1  10 ALA CB   C  -3.414   8.063  -3.522 1.00 . B B . 114 ALA CB   1 1 
        2  5063 2 1  10 ALA H    H  -2.073   9.478  -5.041 1.00 . B B . 114 ALA H    1 1 
        2  5064 2 1  10 ALA HA   H  -2.531   9.465  -2.197 1.00 . B B . 114 ALA HA   1 1 
        2  5065 2 1  10 ALA HB1  H  -3.267   7.705  -4.537 1.00 . B B . 114 ALA HB1  1 1 
        2  5066 2 1  10 ALA HB2  H  -3.571   7.186  -2.909 1.00 . B B . 114 ALA HB2  1 1 
        2  5067 2 1  10 ALA HB3  H  -4.287   8.726  -3.456 1.00 . B B . 114 ALA HB3  1 1 
        2  5068 2 1  10 ALA N    N  -1.731   9.695  -4.105 1.00 . B B . 114 ALA N    1 1 
        2  5069 2 1  10 ALA O    O  -0.877   7.926  -1.281 1.00 . B B . 114 ALA O    1 1 
        2  5070 2 1  11 VAL C    C   1.885   7.574  -2.132 1.00 . B B . 115 VAL C    1 1 
        2  5071 2 1  11 VAL CA   C   0.934   6.576  -2.823 1.00 . B B . 115 VAL CA   1 1 
        2  5072 2 1  11 VAL CB   C   1.651   5.770  -3.934 1.00 . B B . 115 VAL CB   1 1 
        2  5073 2 1  11 VAL CG1  C   3.012   5.220  -3.478 1.00 . B B . 115 VAL CG1  1 1 
        2  5074 2 1  11 VAL CG2  C   0.800   4.569  -4.389 1.00 . B B . 115 VAL CG2  1 1 
        2  5075 2 1  11 VAL H    H  -0.448   7.318  -4.337 1.00 . B B . 115 VAL H    1 1 
        2  5076 2 1  11 VAL HA   H   0.607   5.865  -2.059 1.00 . B B . 115 VAL HA   1 1 
        2  5077 2 1  11 VAL HB   H   1.820   6.423  -4.789 1.00 . B B . 115 VAL HB   1 1 
        2  5078 2 1  11 VAL HG11 H   2.889   4.617  -2.577 1.00 . B B . 115 VAL HG11 1 1 
        2  5079 2 1  11 VAL HG12 H   3.441   4.602  -4.267 1.00 . B B . 115 VAL HG12 1 1 
        2  5080 2 1  11 VAL HG13 H   3.705   6.035  -3.274 1.00 . B B . 115 VAL HG13 1 1 
        2  5081 2 1  11 VAL HG21 H  -0.194   4.891  -4.688 1.00 . B B . 115 VAL HG21 1 1 
        2  5082 2 1  11 VAL HG22 H   1.275   4.078  -5.239 1.00 . B B . 115 VAL HG22 1 1 
        2  5083 2 1  11 VAL HG23 H   0.699   3.854  -3.577 1.00 . B B . 115 VAL HG23 1 1 
        2  5084 2 1  11 VAL N    N  -0.271   7.274  -3.327 1.00 . B B . 115 VAL N    1 1 
        2  5085 2 1  11 VAL O    O   2.397   7.268  -1.054 1.00 . B B . 115 VAL O    1 1 
        2  5086 2 1  12 ILE C    C   2.138  10.167  -0.611 1.00 . B B . 116 ILE C    1 1 
        2  5087 2 1  12 ILE CA   C   2.745   9.906  -1.996 1.00 . B B . 116 ILE CA   1 1 
        2  5088 2 1  12 ILE CB   C   2.819  11.202  -2.857 1.00 . B B . 116 ILE CB   1 1 
        2  5089 2 1  12 ILE CD1  C   3.957  12.228  -4.995 1.00 . B B . 116 ILE CD1  1 1 
        2  5090 2 1  12 ILE CG1  C   3.546  10.976  -4.211 1.00 . B B . 116 ILE CG1  1 1 
        2  5091 2 1  12 ILE CG2  C   3.422  12.359  -2.032 1.00 . B B . 116 ILE CG2  1 1 
        2  5092 2 1  12 ILE H    H   1.644   8.953  -3.597 1.00 . B B . 116 ILE H    1 1 
        2  5093 2 1  12 ILE HA   H   3.766   9.585  -1.799 1.00 . B B . 116 ILE HA   1 1 
        2  5094 2 1  12 ILE HB   H   1.811  11.512  -3.091 1.00 . B B . 116 ILE HB   1 1 
        2  5095 2 1  12 ILE HD11 H   3.091  12.865  -5.170 1.00 . B B . 116 ILE HD11 1 1 
        2  5096 2 1  12 ILE HD12 H   4.724  12.783  -4.455 1.00 . B B . 116 ILE HD12 1 1 
        2  5097 2 1  12 ILE HD13 H   4.372  11.921  -5.957 1.00 . B B . 116 ILE HD13 1 1 
        2  5098 2 1  12 ILE HG12 H   4.426  10.356  -4.060 1.00 . B B . 116 ILE HG12 1 1 
        2  5099 2 1  12 ILE HG13 H   2.887  10.434  -4.877 1.00 . B B . 116 ILE HG13 1 1 
        2  5100 2 1  12 ILE HG21 H   2.794  12.589  -1.172 1.00 . B B . 116 ILE HG21 1 1 
        2  5101 2 1  12 ILE HG22 H   4.416  12.104  -1.677 1.00 . B B . 116 ILE HG22 1 1 
        2  5102 2 1  12 ILE HG23 H   3.475  13.266  -2.626 1.00 . B B . 116 ILE HG23 1 1 
        2  5103 2 1  12 ILE N    N   2.052   8.795  -2.675 1.00 . B B . 116 ILE N    1 1 
        2  5104 2 1  12 ILE O    O   2.898  10.186   0.346 1.00 . B B . 116 ILE O    1 1 
        2  5105 2 1  13 VAL C    C   0.381   9.372   1.801 1.00 . B B . 117 VAL C    1 1 
        2  5106 2 1  13 VAL CA   C   0.119  10.525   0.811 1.00 . B B . 117 VAL CA   1 1 
        2  5107 2 1  13 VAL CB   C  -1.398  10.776   0.566 1.00 . B B . 117 VAL CB   1 1 
        2  5108 2 1  13 VAL CG1  C  -2.323  10.473   1.755 1.00 . B B . 117 VAL CG1  1 1 
        2  5109 2 1  13 VAL CG2  C  -1.636  12.234   0.134 1.00 . B B . 117 VAL CG2  1 1 
        2  5110 2 1  13 VAL H    H   0.230  10.272  -1.310 1.00 . B B . 117 VAL H    1 1 
        2  5111 2 1  13 VAL HA   H   0.535  11.428   1.259 1.00 . B B . 117 VAL HA   1 1 
        2  5112 2 1  13 VAL HB   H  -1.718  10.135  -0.252 1.00 . B B . 117 VAL HB   1 1 
        2  5113 2 1  13 VAL HG11 H  -2.300   9.408   1.981 1.00 . B B . 117 VAL HG11 1 1 
        2  5114 2 1  13 VAL HG12 H  -2.006  11.042   2.629 1.00 . B B . 117 VAL HG12 1 1 
        2  5115 2 1  13 VAL HG13 H  -3.349  10.747   1.499 1.00 . B B . 117 VAL HG13 1 1 
        2  5116 2 1  13 VAL HG21 H  -2.683  12.369  -0.151 1.00 . B B . 117 VAL HG21 1 1 
        2  5117 2 1  13 VAL HG22 H  -1.403  12.910   0.958 1.00 . B B . 117 VAL HG22 1 1 
        2  5118 2 1  13 VAL HG23 H  -1.006  12.489  -0.716 1.00 . B B . 117 VAL HG23 1 1 
        2  5119 2 1  13 VAL N    N   0.815  10.309  -0.475 1.00 . B B . 117 VAL N    1 1 
        2  5120 2 1  13 VAL O    O   0.690   9.639   2.962 1.00 . B B . 117 VAL O    1 1 
        2  5121 2 1  14 LEU C    C   2.143   7.005   2.676 1.00 . B B . 118 LEU C    1 1 
        2  5122 2 1  14 LEU CA   C   0.681   6.944   2.189 1.00 . B B . 118 LEU CA   1 1 
        2  5123 2 1  14 LEU CB   C   0.398   5.646   1.400 1.00 . B B . 118 LEU CB   1 1 
        2  5124 2 1  14 LEU CD1  C  -2.108   5.914   0.820 1.00 . B B . 118 LEU CD1  1 1 
        2  5125 2 1  14 LEU CD2  C  -1.079   3.660   0.991 1.00 . B B . 118 LEU CD2  1 1 
        2  5126 2 1  14 LEU CG   C  -1.034   5.089   1.543 1.00 . B B . 118 LEU CG   1 1 
        2  5127 2 1  14 LEU H    H   0.059   7.941   0.391 1.00 . B B . 118 LEU H    1 1 
        2  5128 2 1  14 LEU HA   H   0.070   6.952   3.093 1.00 . B B . 118 LEU HA   1 1 
        2  5129 2 1  14 LEU HB2  H   0.629   5.787   0.344 1.00 . B B . 118 LEU HB2  1 1 
        2  5130 2 1  14 LEU HB3  H   1.081   4.881   1.770 1.00 . B B . 118 LEU HB3  1 1 
        2  5131 2 1  14 LEU HD11 H  -2.094   6.947   1.163 1.00 . B B . 118 LEU HD11 1 1 
        2  5132 2 1  14 LEU HD12 H  -3.093   5.496   1.025 1.00 . B B . 118 LEU HD12 1 1 
        2  5133 2 1  14 LEU HD13 H  -1.941   5.878  -0.256 1.00 . B B . 118 LEU HD13 1 1 
        2  5134 2 1  14 LEU HD21 H  -0.808   3.655  -0.065 1.00 . B B . 118 LEU HD21 1 1 
        2  5135 2 1  14 LEU HD22 H  -2.087   3.263   1.099 1.00 . B B . 118 LEU HD22 1 1 
        2  5136 2 1  14 LEU HD23 H  -0.392   3.020   1.546 1.00 . B B . 118 LEU HD23 1 1 
        2  5137 2 1  14 LEU HG   H  -1.280   5.042   2.603 1.00 . B B . 118 LEU HG   1 1 
        2  5138 2 1  14 LEU N    N   0.339   8.106   1.354 1.00 . B B . 118 LEU N    1 1 
        2  5139 2 1  14 LEU O    O   2.405   6.828   3.865 1.00 . B B . 118 LEU O    1 1 
        2  5140 2 1  15 VAL C    C   4.844   8.660   2.955 1.00 . B B . 119 VAL C    1 1 
        2  5141 2 1  15 VAL CA   C   4.515   7.462   2.045 1.00 . B B . 119 VAL CA   1 1 
        2  5142 2 1  15 VAL CB   C   5.300   7.556   0.713 1.00 . B B . 119 VAL CB   1 1 
        2  5143 2 1  15 VAL CG1  C   6.745   8.042   0.893 1.00 . B B . 119 VAL CG1  1 1 
        2  5144 2 1  15 VAL CG2  C   5.347   6.177   0.029 1.00 . B B . 119 VAL CG2  1 1 
        2  5145 2 1  15 VAL H    H   2.745   7.448   0.817 1.00 . B B . 119 VAL H    1 1 
        2  5146 2 1  15 VAL HA   H   4.842   6.558   2.564 1.00 . B B . 119 VAL HA   1 1 
        2  5147 2 1  15 VAL HB   H   4.792   8.253   0.045 1.00 . B B . 119 VAL HB   1 1 
        2  5148 2 1  15 VAL HG11 H   7.268   7.985  -0.059 1.00 . B B . 119 VAL HG11 1 1 
        2  5149 2 1  15 VAL HG12 H   6.776   9.079   1.231 1.00 . B B . 119 VAL HG12 1 1 
        2  5150 2 1  15 VAL HG13 H   7.240   7.408   1.628 1.00 . B B . 119 VAL HG13 1 1 
        2  5151 2 1  15 VAL HG21 H   5.826   6.264  -0.948 1.00 . B B . 119 VAL HG21 1 1 
        2  5152 2 1  15 VAL HG22 H   5.914   5.475   0.643 1.00 . B B . 119 VAL HG22 1 1 
        2  5153 2 1  15 VAL HG23 H   4.342   5.782  -0.113 1.00 . B B . 119 VAL HG23 1 1 
        2  5154 2 1  15 VAL N    N   3.072   7.321   1.771 1.00 . B B . 119 VAL N    1 1 
        2  5155 2 1  15 VAL O    O   5.648   8.520   3.875 1.00 . B B . 119 VAL O    1 1 
        2  5156 2 1  16 GLU C    C   3.953  10.882   4.924 1.00 . B B . 120 GLU C    1 1 
        2  5157 2 1  16 GLU CA   C   4.474  11.054   3.493 1.00 . B B . 120 GLU CA   1 1 
        2  5158 2 1  16 GLU CB   C   3.811  12.245   2.768 1.00 . B B . 120 GLU CB   1 1 
        2  5159 2 1  16 GLU CD   C   3.972  14.134   4.521 1.00 . B B . 120 GLU CD   1 1 
        2  5160 2 1  16 GLU CG   C   4.370  13.629   3.134 1.00 . B B . 120 GLU CG   1 1 
        2  5161 2 1  16 GLU H    H   3.612   9.893   1.922 1.00 . B B . 120 GLU H    1 1 
        2  5162 2 1  16 GLU HA   H   5.549  11.230   3.544 1.00 . B B . 120 GLU HA   1 1 
        2  5163 2 1  16 GLU HB2  H   3.991  12.126   1.700 1.00 . B B . 120 GLU HB2  1 1 
        2  5164 2 1  16 GLU HB3  H   2.730  12.222   2.922 1.00 . B B . 120 GLU HB3  1 1 
        2  5165 2 1  16 GLU HG2  H   5.455  13.606   3.047 1.00 . B B . 120 GLU HG2  1 1 
        2  5166 2 1  16 GLU HG3  H   4.000  14.345   2.400 1.00 . B B . 120 GLU HG3  1 1 
        2  5167 2 1  16 GLU N    N   4.244   9.830   2.715 1.00 . B B . 120 GLU N    1 1 
        2  5168 2 1  16 GLU O    O   4.658  11.208   5.882 1.00 . B B . 120 GLU O    1 1 
        2  5169 2 1  16 GLU OE1  O   2.760  14.190   4.827 1.00 . B B . 120 GLU OE1  1 1 
        2  5170 2 1  16 GLU OE2  O   4.868  14.555   5.292 1.00 . B B . 120 GLU OE2  1 1 
        2  5171 2 1  17 ASN C    C   3.102   8.971   7.209 1.00 . B B . 121 ASN C    1 1 
        2  5172 2 1  17 ASN CA   C   2.233   9.959   6.404 1.00 . B B . 121 ASN CA   1 1 
        2  5173 2 1  17 ASN CB   C   0.794   9.458   6.250 1.00 . B B . 121 ASN CB   1 1 
        2  5174 2 1  17 ASN CG   C   0.160   9.369   7.624 1.00 . B B . 121 ASN CG   1 1 
        2  5175 2 1  17 ASN H    H   2.214  10.024   4.274 1.00 . B B . 121 ASN H    1 1 
        2  5176 2 1  17 ASN HA   H   2.197  10.885   6.968 1.00 . B B . 121 ASN HA   1 1 
        2  5177 2 1  17 ASN HB2  H   0.220  10.169   5.652 1.00 . B B . 121 ASN HB2  1 1 
        2  5178 2 1  17 ASN HB3  H   0.785   8.485   5.758 1.00 . B B . 121 ASN HB3  1 1 
        2  5179 2 1  17 ASN HD21 H   0.553   7.393   7.786 1.00 . B B . 121 ASN HD21 1 1 
        2  5180 2 1  17 ASN HD22 H  -0.168   8.183   9.180 1.00 . B B . 121 ASN HD22 1 1 
        2  5181 2 1  17 ASN N    N   2.772  10.271   5.085 1.00 . B B . 121 ASN N    1 1 
        2  5182 2 1  17 ASN ND2  N   0.139   8.195   8.222 1.00 . B B . 121 ASN ND2  1 1 
        2  5183 2 1  17 ASN O    O   3.165   9.039   8.435 1.00 . B B . 121 ASN O    1 1 
        2  5184 2 1  17 ASN OD1  O  -0.243  10.371   8.192 1.00 . B B . 121 ASN OD1  1 1 
        2  5185 2 1  18 PHE C    C   5.973   7.817   7.741 1.00 . B B . 122 PHE C    1 1 
        2  5186 2 1  18 PHE CA   C   4.705   7.119   7.213 1.00 . B B . 122 PHE CA   1 1 
        2  5187 2 1  18 PHE CB   C   4.993   5.990   6.223 1.00 . B B . 122 PHE CB   1 1 
        2  5188 2 1  18 PHE CD1  C   5.976   4.466   8.021 1.00 . B B . 122 PHE CD1  1 1 
        2  5189 2 1  18 PHE CD2  C   6.823   4.351   5.741 1.00 . B B . 122 PHE CD2  1 1 
        2  5190 2 1  18 PHE CE1  C   6.855   3.436   8.400 1.00 . B B . 122 PHE CE1  1 1 
        2  5191 2 1  18 PHE CE2  C   7.689   3.320   6.123 1.00 . B B . 122 PHE CE2  1 1 
        2  5192 2 1  18 PHE CG   C   5.959   4.925   6.688 1.00 . B B . 122 PHE CG   1 1 
        2  5193 2 1  18 PHE CZ   C   7.704   2.853   7.447 1.00 . B B . 122 PHE CZ   1 1 
        2  5194 2 1  18 PHE H    H   3.711   8.007   5.541 1.00 . B B . 122 PHE H    1 1 
        2  5195 2 1  18 PHE HA   H   4.184   6.697   8.073 1.00 . B B . 122 PHE HA   1 1 
        2  5196 2 1  18 PHE HB2  H   4.051   5.504   5.968 1.00 . B B . 122 PHE HB2  1 1 
        2  5197 2 1  18 PHE HB3  H   5.387   6.428   5.307 1.00 . B B . 122 PHE HB3  1 1 
        2  5198 2 1  18 PHE HD1  H   5.308   4.884   8.759 1.00 . B B . 122 PHE HD1  1 1 
        2  5199 2 1  18 PHE HD2  H   6.808   4.678   4.711 1.00 . B B . 122 PHE HD2  1 1 
        2  5200 2 1  18 PHE HE1  H   6.865   3.077   9.419 1.00 . B B . 122 PHE HE1  1 1 
        2  5201 2 1  18 PHE HE2  H   8.317   2.870   5.379 1.00 . B B . 122 PHE HE2  1 1 
        2  5202 2 1  18 PHE HZ   H   8.357   2.038   7.728 1.00 . B B . 122 PHE HZ   1 1 
        2  5203 2 1  18 PHE N    N   3.804   8.055   6.547 1.00 . B B . 122 PHE N    1 1 
        2  5204 2 1  18 PHE O    O   6.264   7.767   8.942 1.00 . B B . 122 PHE O    1 1 
        2  5205 2 1  19 TYR C    C   7.730  10.258   8.385 1.00 . B B . 123 TYR C    1 1 
        2  5206 2 1  19 TYR CA   C   7.955   9.188   7.300 1.00 . B B . 123 TYR CA   1 1 
        2  5207 2 1  19 TYR CB   C   8.696   9.753   6.085 1.00 . B B . 123 TYR CB   1 1 
        2  5208 2 1  19 TYR CD1  C  10.376   7.862   5.706 1.00 . B B . 123 TYR CD1  1 1 
        2  5209 2 1  19 TYR CD2  C   9.000   8.618   3.842 1.00 . B B . 123 TYR CD2  1 1 
        2  5210 2 1  19 TYR CE1  C  11.007   6.918   4.864 1.00 . B B . 123 TYR CE1  1 1 
        2  5211 2 1  19 TYR CE2  C   9.646   7.704   2.989 1.00 . B B . 123 TYR CE2  1 1 
        2  5212 2 1  19 TYR CG   C   9.368   8.712   5.198 1.00 . B B . 123 TYR CG   1 1 
        2  5213 2 1  19 TYR CZ   C  10.652   6.855   3.501 1.00 . B B . 123 TYR CZ   1 1 
        2  5214 2 1  19 TYR H    H   6.446   8.564   5.908 1.00 . B B . 123 TYR H    1 1 
        2  5215 2 1  19 TYR HA   H   8.599   8.435   7.752 1.00 . B B . 123 TYR HA   1 1 
        2  5216 2 1  19 TYR HB2  H   7.998  10.352   5.496 1.00 . B B . 123 TYR HB2  1 1 
        2  5217 2 1  19 TYR HB3  H   9.471  10.428   6.443 1.00 . B B . 123 TYR HB3  1 1 
        2  5218 2 1  19 TYR HD1  H  10.671   7.939   6.741 1.00 . B B . 123 TYR HD1  1 1 
        2  5219 2 1  19 TYR HD2  H   8.221   9.264   3.463 1.00 . B B . 123 TYR HD2  1 1 
        2  5220 2 1  19 TYR HE1  H  11.765   6.246   5.246 1.00 . B B . 123 TYR HE1  1 1 
        2  5221 2 1  19 TYR HE2  H   9.376   7.646   1.941 1.00 . B B . 123 TYR HE2  1 1 
        2  5222 2 1  19 TYR HH   H  11.900   5.407   3.131 1.00 . B B . 123 TYR HH   1 1 
        2  5223 2 1  19 TYR N    N   6.719   8.519   6.884 1.00 . B B . 123 TYR N    1 1 
        2  5224 2 1  19 TYR O    O   8.498  10.284   9.351 1.00 . B B . 123 TYR O    1 1 
        2  5225 2 1  19 TYR OH   O  11.291   5.988   2.673 1.00 . B B . 123 TYR OH   1 1 
        2  5226 2 1  20 LYS C    C   6.129  11.418  10.764 1.00 . B B . 124 LYS C    1 1 
        2  5227 2 1  20 LYS CA   C   6.362  12.058   9.377 1.00 . B B . 124 LYS CA   1 1 
        2  5228 2 1  20 LYS CB   C   5.217  12.988   8.919 1.00 . B B . 124 LYS CB   1 1 
        2  5229 2 1  20 LYS CD   C   2.762  13.099   8.175 1.00 . B B . 124 LYS CD   1 1 
        2  5230 2 1  20 LYS CE   C   2.649  14.611   8.400 1.00 . B B . 124 LYS CE   1 1 
        2  5231 2 1  20 LYS CG   C   3.812  12.391   9.041 1.00 . B B . 124 LYS CG   1 1 
        2  5232 2 1  20 LYS H    H   6.029  10.994   7.528 1.00 . B B . 124 LYS H    1 1 
        2  5233 2 1  20 LYS HA   H   7.249  12.679   9.485 1.00 . B B . 124 LYS HA   1 1 
        2  5234 2 1  20 LYS HB2  H   5.237  13.891   9.528 1.00 . B B . 124 LYS HB2  1 1 
        2  5235 2 1  20 LYS HB3  H   5.388  13.264   7.877 1.00 . B B . 124 LYS HB3  1 1 
        2  5236 2 1  20 LYS HD2  H   3.001  12.902   7.129 1.00 . B B . 124 LYS HD2  1 1 
        2  5237 2 1  20 LYS HD3  H   1.790  12.646   8.381 1.00 . B B . 124 LYS HD3  1 1 
        2  5238 2 1  20 LYS HE2  H   1.602  14.846   8.609 1.00 . B B . 124 LYS HE2  1 1 
        2  5239 2 1  20 LYS HE3  H   3.250  14.896   9.266 1.00 . B B . 124 LYS HE3  1 1 
        2  5240 2 1  20 LYS HG2  H   3.856  11.357   8.721 1.00 . B B . 124 LYS HG2  1 1 
        2  5241 2 1  20 LYS HG3  H   3.497  12.425  10.085 1.00 . B B . 124 LYS HG3  1 1 
        2  5242 2 1  20 LYS HZ1  H   3.021  16.351   7.277 1.00 . B B . 124 LYS HZ1  1 1 
        2  5243 2 1  20 LYS HZ2  H   2.544  15.048   6.377 1.00 . B B . 124 LYS HZ2  1 1 
        2  5244 2 1  20 LYS HZ3  H   4.015  15.070   6.876 1.00 . B B . 124 LYS HZ3  1 1 
        2  5245 2 1  20 LYS N    N   6.654  11.061   8.329 1.00 . B B . 124 LYS N    1 1 
        2  5246 2 1  20 LYS NZ   N   3.084  15.351   7.192 1.00 . B B . 124 LYS NZ   1 1 
        2  5247 2 1  20 LYS O    O   6.526  11.975  11.791 1.00 . B B . 124 LYS O    1 1 
        2  5248 2 1  21 TYR C    C   6.768   8.811  12.494 1.00 . B B . 125 TYR C    1 1 
        2  5249 2 1  21 TYR CA   C   5.438   9.443  12.063 1.00 . B B . 125 TYR CA   1 1 
        2  5250 2 1  21 TYR CB   C   4.324   8.397  11.937 1.00 . B B . 125 TYR CB   1 1 
        2  5251 2 1  21 TYR CD1  C   2.367   9.909  11.435 1.00 . B B . 125 TYR CD1  1 1 
        2  5252 2 1  21 TYR CD2  C   2.312   8.570  13.469 1.00 . B B . 125 TYR CD2  1 1 
        2  5253 2 1  21 TYR CE1  C   1.138  10.492  11.768 1.00 . B B . 125 TYR CE1  1 1 
        2  5254 2 1  21 TYR CE2  C   1.067   9.139  13.806 1.00 . B B . 125 TYR CE2  1 1 
        2  5255 2 1  21 TYR CG   C   2.960   8.956  12.279 1.00 . B B . 125 TYR CG   1 1 
        2  5256 2 1  21 TYR CZ   C   0.481  10.108  12.955 1.00 . B B . 125 TYR CZ   1 1 
        2  5257 2 1  21 TYR H    H   5.239   9.789   9.953 1.00 . B B . 125 TYR H    1 1 
        2  5258 2 1  21 TYR HA   H   5.150  10.128  12.863 1.00 . B B . 125 TYR HA   1 1 
        2  5259 2 1  21 TYR HB2  H   4.309   7.974  10.931 1.00 . B B . 125 TYR HB2  1 1 
        2  5260 2 1  21 TYR HB3  H   4.529   7.588  12.632 1.00 . B B . 125 TYR HB3  1 1 
        2  5261 2 1  21 TYR HD1  H   2.856  10.200  10.523 1.00 . B B . 125 TYR HD1  1 1 
        2  5262 2 1  21 TYR HD2  H   2.769   7.834  14.117 1.00 . B B . 125 TYR HD2  1 1 
        2  5263 2 1  21 TYR HE1  H   0.702  11.232  11.109 1.00 . B B . 125 TYR HE1  1 1 
        2  5264 2 1  21 TYR HE2  H   0.560   8.837  14.709 1.00 . B B . 125 TYR HE2  1 1 
        2  5265 2 1  21 TYR HH   H  -1.091  10.380  14.097 1.00 . B B . 125 TYR HH   1 1 
        2  5266 2 1  21 TYR N    N   5.567  10.206  10.817 1.00 . B B . 125 TYR N    1 1 
        2  5267 2 1  21 TYR O    O   7.128   8.920  13.670 1.00 . B B . 125 TYR O    1 1 
        2  5268 2 1  21 TYR OH   O  -0.711  10.678  13.271 1.00 . B B . 125 TYR OH   1 1 
        2  5269 2 1  22 VAL C    C   9.900   8.459  12.359 1.00 . B B . 126 VAL C    1 1 
        2  5270 2 1  22 VAL CA   C   8.799   7.521  11.840 1.00 . B B . 126 VAL CA   1 1 
        2  5271 2 1  22 VAL CB   C   9.289   6.796  10.572 1.00 . B B . 126 VAL CB   1 1 
        2  5272 2 1  22 VAL CG1  C  10.718   6.247  10.692 1.00 . B B . 126 VAL CG1  1 1 
        2  5273 2 1  22 VAL CG2  C   8.376   5.609  10.247 1.00 . B B . 126 VAL CG2  1 1 
        2  5274 2 1  22 VAL H    H   7.127   8.152  10.621 1.00 . B B . 126 VAL H    1 1 
        2  5275 2 1  22 VAL HA   H   8.614   6.766  12.602 1.00 . B B . 126 VAL HA   1 1 
        2  5276 2 1  22 VAL HB   H   9.261   7.501   9.738 1.00 . B B . 126 VAL HB   1 1 
        2  5277 2 1  22 VAL HG11 H  10.989   5.752   9.763 1.00 . B B . 126 VAL HG11 1 1 
        2  5278 2 1  22 VAL HG12 H  11.432   7.048  10.847 1.00 . B B . 126 VAL HG12 1 1 
        2  5279 2 1  22 VAL HG13 H  10.782   5.540  11.520 1.00 . B B . 126 VAL HG13 1 1 
        2  5280 2 1  22 VAL HG21 H   8.519   4.809  10.974 1.00 . B B . 126 VAL HG21 1 1 
        2  5281 2 1  22 VAL HG22 H   7.329   5.901  10.264 1.00 . B B . 126 VAL HG22 1 1 
        2  5282 2 1  22 VAL HG23 H   8.624   5.241   9.253 1.00 . B B . 126 VAL HG23 1 1 
        2  5283 2 1  22 VAL N    N   7.522   8.218  11.564 1.00 . B B . 126 VAL N    1 1 
        2  5284 2 1  22 VAL O    O  10.514   8.192  13.388 1.00 . B B . 126 VAL O    1 1 
        2  5285 2 1  23 SER C    C  11.113  11.597  10.758 1.00 . B B . 127 SER C    1 1 
        2  5286 2 1  23 SER CA   C  11.201  10.550  11.865 1.00 . B B . 127 SER CA   1 1 
        2  5287 2 1  23 SER CB   C  12.621   9.927  11.959 1.00 . B B . 127 SER CB   1 1 
        2  5288 2 1  23 SER H    H   9.568   9.711  10.822 1.00 . B B . 127 SER H    1 1 
        2  5289 2 1  23 SER HA   H  11.014  11.084  12.791 1.00 . B B . 127 SER HA   1 1 
        2  5290 2 1  23 SER HB2  H  13.341  10.749  11.988 1.00 . B B . 127 SER HB2  1 1 
        2  5291 2 1  23 SER HB3  H  12.707   9.359  12.885 1.00 . B B . 127 SER HB3  1 1 
        2  5292 2 1  23 SER HG   H  13.381   8.262  11.213 1.00 . B B . 127 SER HG   1 1 
        2  5293 2 1  23 SER N    N  10.136   9.563  11.654 1.00 . B B . 127 SER N    1 1 
        2  5294 2 1  23 SER O    O  10.543  12.668  10.962 1.00 . B B . 127 SER O    1 1 
        2  5295 2 1  23 SER OG   O  12.967   9.084  10.865 1.00 . B B . 127 SER OG   1 1 
        2  5296 2 1  24 LYS C    C  12.558  11.098   7.339 1.00 . B B . 128 LYS C    1 1 
        2  5297 2 1  24 LYS CA   C  11.810  11.977   8.357 1.00 . B B . 128 LYS CA   1 1 
        2  5298 2 1  24 LYS CB   C  12.549  13.304   8.634 1.00 . B B . 128 LYS CB   1 1 
        2  5299 2 1  24 LYS CD   C  12.931  15.657   7.795 1.00 . B B . 128 LYS CD   1 1 
        2  5300 2 1  24 LYS CE   C  12.383  16.731   6.852 1.00 . B B . 128 LYS CE   1 1 
        2  5301 2 1  24 LYS CG   C  12.289  14.293   7.500 1.00 . B B . 128 LYS CG   1 1 
        2  5302 2 1  24 LYS H    H  12.063  10.300   9.609 1.00 . B B . 128 LYS H    1 1 
        2  5303 2 1  24 LYS HA   H  10.815  12.181   7.955 1.00 . B B . 128 LYS HA   1 1 
        2  5304 2 1  24 LYS HB2  H  12.181  13.758   9.553 1.00 . B B . 128 LYS HB2  1 1 
        2  5305 2 1  24 LYS HB3  H  13.617  13.129   8.769 1.00 . B B . 128 LYS HB3  1 1 
        2  5306 2 1  24 LYS HD2  H  12.732  15.952   8.827 1.00 . B B . 128 LYS HD2  1 1 
        2  5307 2 1  24 LYS HD3  H  14.011  15.575   7.665 1.00 . B B . 128 LYS HD3  1 1 
        2  5308 2 1  24 LYS HE2  H  12.953  17.656   6.991 1.00 . B B . 128 LYS HE2  1 1 
        2  5309 2 1  24 LYS HE3  H  12.533  16.399   5.821 1.00 . B B . 128 LYS HE3  1 1 
        2  5310 2 1  24 LYS HG2  H  12.678  13.898   6.565 1.00 . B B . 128 LYS HG2  1 1 
        2  5311 2 1  24 LYS HG3  H  11.210  14.409   7.405 1.00 . B B . 128 LYS HG3  1 1 
        2  5312 2 1  24 LYS HZ1  H  10.406  16.135   6.963 1.00 . B B . 128 LYS HZ1  1 1 
        2  5313 2 1  24 LYS HZ2  H  10.568  17.649   6.423 1.00 . B B . 128 LYS HZ2  1 1 
        2  5314 2 1  24 LYS HZ3  H  10.775  17.343   8.025 1.00 . B B . 128 LYS HZ3  1 1 
        2  5315 2 1  24 LYS N    N  11.662  11.231   9.599 1.00 . B B . 128 LYS N    1 1 
        2  5316 2 1  24 LYS NZ   N  10.943  16.983   7.097 1.00 . B B . 128 LYS NZ   1 1 
        2  5317 2 1  24 LYS O    O  12.024  10.739   6.295 1.00 . B B . 128 LYS O    1 1 
        2  5318 2 1  25 TYR C    C  15.352   8.713   7.396 1.00 . B B . 129 TYR C    1 1 
        2  5319 2 1  25 TYR CA   C  14.706   9.979   6.773 1.00 . B B . 129 TYR CA   1 1 
        2  5320 2 1  25 TYR CB   C  15.779  10.975   6.279 1.00 . B B . 129 TYR CB   1 1 
        2  5321 2 1  25 TYR CD1  C  14.233  12.268   4.701 1.00 . B B . 129 TYR CD1  1 1 
        2  5322 2 1  25 TYR CD2  C  15.906  13.502   5.958 1.00 . B B . 129 TYR CD2  1 1 
        2  5323 2 1  25 TYR CE1  C  13.807  13.459   4.086 1.00 . B B . 129 TYR CE1  1 1 
        2  5324 2 1  25 TYR CE2  C  15.488  14.702   5.342 1.00 . B B . 129 TYR CE2  1 1 
        2  5325 2 1  25 TYR CG   C  15.286  12.275   5.640 1.00 . B B . 129 TYR CG   1 1 
        2  5326 2 1  25 TYR CZ   C  14.442  14.682   4.395 1.00 . B B . 129 TYR CZ   1 1 
        2  5327 2 1  25 TYR H    H  14.161  11.038   8.548 1.00 . B B . 129 TYR H    1 1 
        2  5328 2 1  25 TYR HA   H  14.150   9.624   5.904 1.00 . B B . 129 TYR HA   1 1 
        2  5329 2 1  25 TYR HB2  H  16.420  11.225   7.127 1.00 . B B . 129 TYR HB2  1 1 
        2  5330 2 1  25 TYR HB3  H  16.405  10.469   5.544 1.00 . B B . 129 TYR HB3  1 1 
        2  5331 2 1  25 TYR HD1  H  13.734  11.344   4.449 1.00 . B B . 129 TYR HD1  1 1 
        2  5332 2 1  25 TYR HD2  H  16.730  13.526   6.658 1.00 . B B . 129 TYR HD2  1 1 
        2  5333 2 1  25 TYR HE1  H  12.987  13.434   3.384 1.00 . B B . 129 TYR HE1  1 1 
        2  5334 2 1  25 TYR HE2  H  15.991  15.630   5.573 1.00 . B B . 129 TYR HE2  1 1 
        2  5335 2 1  25 TYR HH   H  13.414  15.628   3.075 1.00 . B B . 129 TYR HH   1 1 
        2  5336 2 1  25 TYR N    N  13.790  10.697   7.675 1.00 . B B . 129 TYR N    1 1 
        2  5337 2 1  25 TYR O    O  16.189   8.079   6.760 1.00 . B B . 129 TYR O    1 1 
        2  5338 2 1  25 TYR OH   O  14.032  15.829   3.783 1.00 . B B . 129 TYR OH   1 1 
        2  5339 2 1  26 SER C    C  14.736   6.338  10.166 1.00 . B B . 130 SER C    1 1 
        2  5340 2 1  26 SER CA   C  15.685   7.247   9.359 1.00 . B B . 130 SER CA   1 1 
        2  5341 2 1  26 SER CB   C  16.769   7.869  10.258 1.00 . B B . 130 SER CB   1 1 
        2  5342 2 1  26 SER H    H  14.327   8.872   9.147 1.00 . B B . 130 SER H    1 1 
        2  5343 2 1  26 SER HA   H  16.205   6.606   8.648 1.00 . B B . 130 SER HA   1 1 
        2  5344 2 1  26 SER HB2  H  17.116   7.129  10.980 1.00 . B B . 130 SER HB2  1 1 
        2  5345 2 1  26 SER HB3  H  17.611   8.146   9.623 1.00 . B B . 130 SER HB3  1 1 
        2  5346 2 1  26 SER HG   H  17.080   9.526  11.247 1.00 . B B . 130 SER HG   1 1 
        2  5347 2 1  26 SER N    N  14.989   8.315   8.621 1.00 . B B . 130 SER N    1 1 
        2  5348 2 1  26 SER O    O  14.220   6.727  11.214 1.00 . B B . 130 SER O    1 1 
        2  5349 2 1  26 SER OG   O  16.314   9.029  10.941 1.00 . B B . 130 SER OG   1 1 
        2  5350 2 1  27 LEU C    C  14.234   3.286  11.393 1.00 . B B . 131 LEU C    1 1 
        2  5351 2 1  27 LEU CA   C  13.601   4.118  10.269 1.00 . B B . 131 LEU CA   1 1 
        2  5352 2 1  27 LEU CB   C  13.097   3.186   9.149 1.00 . B B . 131 LEU CB   1 1 
        2  5353 2 1  27 LEU CD1  C  13.037   3.556   6.643 1.00 . B B . 131 LEU CD1  1 1 
        2  5354 2 1  27 LEU CD2  C  10.893   3.519   7.941 1.00 . B B . 131 LEU CD2  1 1 
        2  5355 2 1  27 LEU CG   C  12.374   3.904   7.984 1.00 . B B . 131 LEU CG   1 1 
        2  5356 2 1  27 LEU H    H  14.914   4.880   8.777 1.00 . B B . 131 LEU H    1 1 
        2  5357 2 1  27 LEU HA   H  12.749   4.627  10.716 1.00 . B B . 131 LEU HA   1 1 
        2  5358 2 1  27 LEU HB2  H  13.939   2.609   8.762 1.00 . B B . 131 LEU HB2  1 1 
        2  5359 2 1  27 LEU HB3  H  12.414   2.462   9.597 1.00 . B B . 131 LEU HB3  1 1 
        2  5360 2 1  27 LEU HD11 H  13.017   2.477   6.485 1.00 . B B . 131 LEU HD11 1 1 
        2  5361 2 1  27 LEU HD12 H  14.070   3.901   6.642 1.00 . B B . 131 LEU HD12 1 1 
        2  5362 2 1  27 LEU HD13 H  12.503   4.043   5.826 1.00 . B B . 131 LEU HD13 1 1 
        2  5363 2 1  27 LEU HD21 H  10.795   2.454   7.753 1.00 . B B . 131 LEU HD21 1 1 
        2  5364 2 1  27 LEU HD22 H  10.386   4.078   7.153 1.00 . B B . 131 LEU HD22 1 1 
        2  5365 2 1  27 LEU HD23 H  10.420   3.739   8.896 1.00 . B B . 131 LEU HD23 1 1 
        2  5366 2 1  27 LEU HG   H  12.433   4.985   8.110 1.00 . B B . 131 LEU HG   1 1 
        2  5367 2 1  27 LEU N    N  14.528   5.104   9.680 1.00 . B B . 131 LEU N    1 1 
        2  5368 2 1  27 LEU O    O  13.612   3.006  12.412 1.00 . B B . 131 LEU O    1 1 
        2  5369 2 1  28 VAL C    C  16.391   2.702  13.542 1.00 . B B . 132 VAL C    1 1 
        2  5370 2 1  28 VAL CA   C  16.263   2.071  12.154 1.00 . B B . 132 VAL CA   1 1 
        2  5371 2 1  28 VAL CB   C  17.671   1.740  11.610 1.00 . B B . 132 VAL CB   1 1 
        2  5372 2 1  28 VAL CG1  C  17.558   1.223  10.174 1.00 . B B . 132 VAL CG1  1 1 
        2  5373 2 1  28 VAL CG2  C  18.658   2.916  11.639 1.00 . B B . 132 VAL CG2  1 1 
        2  5374 2 1  28 VAL H    H  15.915   3.173  10.340 1.00 . B B . 132 VAL H    1 1 
        2  5375 2 1  28 VAL HA   H  15.710   1.136  12.253 1.00 . B B . 132 VAL HA   1 1 
        2  5376 2 1  28 VAL HB   H  18.106   0.947  12.215 1.00 . B B . 132 VAL HB   1 1 
        2  5377 2 1  28 VAL HG11 H  16.829   0.415  10.138 1.00 . B B . 132 VAL HG11 1 1 
        2  5378 2 1  28 VAL HG12 H  17.240   2.041   9.526 1.00 . B B . 132 VAL HG12 1 1 
        2  5379 2 1  28 VAL HG13 H  18.525   0.851   9.838 1.00 . B B . 132 VAL HG13 1 1 
        2  5380 2 1  28 VAL HG21 H  18.238   3.778  11.122 1.00 . B B . 132 VAL HG21 1 1 
        2  5381 2 1  28 VAL HG22 H  18.884   3.176  12.673 1.00 . B B . 132 VAL HG22 1 1 
        2  5382 2 1  28 VAL HG23 H  19.590   2.620  11.157 1.00 . B B . 132 VAL HG23 1 1 
        2  5383 2 1  28 VAL N    N  15.506   2.930  11.223 1.00 . B B . 132 VAL N    1 1 
        2  5384 2 1  28 VAL O    O  16.517   2.010  14.544 1.00 . B B . 132 VAL O    1 1 
        2  5385 2 1  29 LYS C    C  15.130   4.877  15.562 1.00 . B B . 133 LYS C    1 1 
        2  5386 2 1  29 LYS CA   C  16.485   4.800  14.824 1.00 . B B . 133 LYS CA   1 1 
        2  5387 2 1  29 LYS CB   C  17.069   6.166  14.430 1.00 . B B . 133 LYS CB   1 1 
        2  5388 2 1  29 LYS CD   C  17.410   6.997  16.879 1.00 . B B . 133 LYS CD   1 1 
        2  5389 2 1  29 LYS CE   C  16.269   8.021  16.858 1.00 . B B . 133 LYS CE   1 1 
        2  5390 2 1  29 LYS CG   C  18.009   6.743  15.485 1.00 . B B . 133 LYS CG   1 1 
        2  5391 2 1  29 LYS H    H  16.329   4.544  12.732 1.00 . B B . 133 LYS H    1 1 
        2  5392 2 1  29 LYS HA   H  17.194   4.291  15.478 1.00 . B B . 133 LYS HA   1 1 
        2  5393 2 1  29 LYS HB2  H  17.672   6.054  13.525 1.00 . B B . 133 LYS HB2  1 1 
        2  5394 2 1  29 LYS HB3  H  16.279   6.878  14.189 1.00 . B B . 133 LYS HB3  1 1 
        2  5395 2 1  29 LYS HD2  H  17.055   6.055  17.299 1.00 . B B . 133 LYS HD2  1 1 
        2  5396 2 1  29 LYS HD3  H  18.210   7.370  17.523 1.00 . B B . 133 LYS HD3  1 1 
        2  5397 2 1  29 LYS HE2  H  16.647   8.964  16.452 1.00 . B B . 133 LYS HE2  1 1 
        2  5398 2 1  29 LYS HE3  H  15.476   7.657  16.195 1.00 . B B . 133 LYS HE3  1 1 
        2  5399 2 1  29 LYS HG2  H  18.861   6.071  15.597 1.00 . B B . 133 LYS HG2  1 1 
        2  5400 2 1  29 LYS HG3  H  18.373   7.671  15.064 1.00 . B B . 133 LYS HG3  1 1 
        2  5401 2 1  29 LYS HZ1  H  16.442   8.502  18.869 1.00 . B B . 133 LYS HZ1  1 1 
        2  5402 2 1  29 LYS HZ2  H  15.284   7.368  18.545 1.00 . B B . 133 LYS HZ2  1 1 
        2  5403 2 1  29 LYS HZ3  H  14.990   8.932  18.205 1.00 . B B . 133 LYS HZ3  1 1 
        2  5404 2 1  29 LYS N    N  16.382   4.032  13.598 1.00 . B B . 133 LYS N    1 1 
        2  5405 2 1  29 LYS NZ   N  15.718   8.231  18.219 1.00 . B B . 133 LYS NZ   1 1 
        2  5406 2 1  29 LYS O    O  14.349   5.801  15.335 1.00 . B B . 133 LYS O    1 1 
        2  5407 2 1  30 ASN C    C  13.215   5.255  17.844 1.00 . B B . 134 ASN C    1 1 
        2  5408 2 1  30 ASN CA   C  13.704   3.862  17.356 1.00 . B B . 134 ASN CA   1 1 
        2  5409 2 1  30 ASN CB   C  14.037   2.894  18.511 1.00 . B B . 134 ASN CB   1 1 
        2  5410 2 1  30 ASN CG   C  12.855   2.560  19.415 1.00 . B B . 134 ASN CG   1 1 
        2  5411 2 1  30 ASN H    H  15.553   3.176  16.544 1.00 . B B . 134 ASN H    1 1 
        2  5412 2 1  30 ASN HA   H  12.903   3.411  16.767 1.00 . B B . 134 ASN HA   1 1 
        2  5413 2 1  30 ASN HB2  H  14.402   1.957  18.090 1.00 . B B . 134 ASN HB2  1 1 
        2  5414 2 1  30 ASN HB3  H  14.832   3.319  19.127 1.00 . B B . 134 ASN HB3  1 1 
        2  5415 2 1  30 ASN HD21 H  13.905   1.165  20.466 1.00 . B B . 134 ASN HD21 1 1 
        2  5416 2 1  30 ASN HD22 H  12.253   1.458  20.971 1.00 . B B . 134 ASN HD22 1 1 
        2  5417 2 1  30 ASN N    N  14.900   3.947  16.496 1.00 . B B . 134 ASN N    1 1 
        2  5418 2 1  30 ASN ND2  N  13.032   1.652  20.358 1.00 . B B . 134 ASN ND2  1 1 
        2  5419 2 1  30 ASN O    O  14.017   6.058  18.336 1.00 . B B . 134 ASN O    1 1 
        2  5420 2 1  30 ASN OD1  O  11.777   3.115  19.289 1.00 . B B . 134 ASN OD1  1 1 
        2  5421 2 1  31 LYS C    C   9.821   6.888  17.619 1.00 . B B . 135 LYS C    1 1 
        2  5422 2 1  31 LYS CA   C  11.347   6.946  17.723 1.00 . B B . 135 LYS CA   1 1 
        2  5423 2 1  31 LYS CB   C  11.934   7.870  16.620 1.00 . B B . 135 LYS CB   1 1 
        2  5424 2 1  31 LYS CD   C   9.969   9.602  16.234 1.00 . B B . 135 LYS CD   1 1 
        2  5425 2 1  31 LYS CE   C   9.756  10.949  15.524 1.00 . B B . 135 LYS CE   1 1 
        2  5426 2 1  31 LYS CG   C  11.456   9.345  16.578 1.00 . B B . 135 LYS CG   1 1 
        2  5427 2 1  31 LYS H    H  11.297   4.808  17.455 1.00 . B B . 135 LYS H    1 1 
        2  5428 2 1  31 LYS HA   H  11.580   7.361  18.704 1.00 . B B . 135 LYS HA   1 1 
        2  5429 2 1  31 LYS HB2  H  13.016   7.894  16.744 1.00 . B B . 135 LYS HB2  1 1 
        2  5430 2 1  31 LYS HB3  H  11.748   7.418  15.645 1.00 . B B . 135 LYS HB3  1 1 
        2  5431 2 1  31 LYS HD2  H   9.606   8.810  15.580 1.00 . B B . 135 LYS HD2  1 1 
        2  5432 2 1  31 LYS HD3  H   9.378   9.586  17.150 1.00 . B B . 135 LYS HD3  1 1 
        2  5433 2 1  31 LYS HE2  H   9.956  11.762  16.228 1.00 . B B . 135 LYS HE2  1 1 
        2  5434 2 1  31 LYS HE3  H  10.478  11.019  14.710 1.00 . B B . 135 LYS HE3  1 1 
        2  5435 2 1  31 LYS HG2  H  11.681   9.820  17.533 1.00 . B B . 135 LYS HG2  1 1 
        2  5436 2 1  31 LYS HG3  H  12.063   9.841  15.819 1.00 . B B . 135 LYS HG3  1 1 
        2  5437 2 1  31 LYS HZ1  H   8.158  10.262  14.395 1.00 . B B . 135 LYS HZ1  1 1 
        2  5438 2 1  31 LYS HZ2  H   8.291  11.893  14.371 1.00 . B B . 135 LYS HZ2  1 1 
        2  5439 2 1  31 LYS HZ3  H   7.693  11.127  15.703 1.00 . B B . 135 LYS HZ3  1 1 
        2  5440 2 1  31 LYS N    N  11.932   5.584  17.628 1.00 . B B . 135 LYS N    1 1 
        2  5441 2 1  31 LYS NZ   N   8.384  11.076  14.964 1.00 . B B . 135 LYS NZ   1 1 
        2  5442 2 1  31 LYS O    O   9.113   7.382  18.491 1.00 . B B . 135 LYS O    1 1 
        2  5443 2 1  32 ILE C    C   7.988   4.454  17.389 1.00 . B B . 136 ILE C    1 1 
        2  5444 2 1  32 ILE CA   C   7.961   5.725  16.523 1.00 . B B . 136 ILE CA   1 1 
        2  5445 2 1  32 ILE CB   C   7.517   5.511  15.054 1.00 . B B . 136 ILE CB   1 1 
        2  5446 2 1  32 ILE CD1  C   5.530   5.133  13.446 1.00 . B B . 136 ILE CD1  1 1 
        2  5447 2 1  32 ILE CG1  C   5.995   5.307  14.897 1.00 . B B . 136 ILE CG1  1 1 
        2  5448 2 1  32 ILE CG2  C   8.303   4.372  14.388 1.00 . B B . 136 ILE CG2  1 1 
        2  5449 2 1  32 ILE H    H   9.977   5.915  15.877 1.00 . B B . 136 ILE H    1 1 
        2  5450 2 1  32 ILE HA   H   7.269   6.424  17.001 1.00 . B B . 136 ILE HA   1 1 
        2  5451 2 1  32 ILE HB   H   7.758   6.431  14.523 1.00 . B B . 136 ILE HB   1 1 
        2  5452 2 1  32 ILE HD11 H   4.445   5.226  13.398 1.00 . B B . 136 ILE HD11 1 1 
        2  5453 2 1  32 ILE HD12 H   5.991   5.887  12.811 1.00 . B B . 136 ILE HD12 1 1 
        2  5454 2 1  32 ILE HD13 H   5.807   4.144  13.080 1.00 . B B . 136 ILE HD13 1 1 
        2  5455 2 1  32 ILE HG12 H   5.686   4.417  15.437 1.00 . B B . 136 ILE HG12 1 1 
        2  5456 2 1  32 ILE HG13 H   5.484   6.170  15.324 1.00 . B B . 136 ILE HG13 1 1 
        2  5457 2 1  32 ILE HG21 H   8.114   4.369  13.316 1.00 . B B . 136 ILE HG21 1 1 
        2  5458 2 1  32 ILE HG22 H   9.374   4.503  14.538 1.00 . B B . 136 ILE HG22 1 1 
        2  5459 2 1  32 ILE HG23 H   7.989   3.415  14.806 1.00 . B B . 136 ILE HG23 1 1 
        2  5460 2 1  32 ILE N    N   9.313   6.296  16.536 1.00 . B B . 136 ILE N    1 1 
        2  5461 2 1  32 ILE O    O   9.031   4.064  17.907 1.00 . B B . 136 ILE O    1 1 
        2  5462 2 1  33 SER C    C   5.751   1.602  17.624 1.00 . B B . 137 SER C    1 1 
        2  5463 2 1  33 SER CA   C   6.804   2.497  18.277 1.00 . B B . 137 SER CA   1 1 
        2  5464 2 1  33 SER CB   C   6.494   2.722  19.761 1.00 . B B . 137 SER CB   1 1 
        2  5465 2 1  33 SER H    H   5.987   4.138  17.230 1.00 . B B . 137 SER H    1 1 
        2  5466 2 1  33 SER HA   H   7.766   1.986  18.197 1.00 . B B . 137 SER HA   1 1 
        2  5467 2 1  33 SER HB2  H   5.545   3.253  19.858 1.00 . B B . 137 SER HB2  1 1 
        2  5468 2 1  33 SER HB3  H   6.417   1.762  20.273 1.00 . B B . 137 SER HB3  1 1 
        2  5469 2 1  33 SER HG   H   8.177   3.721  19.683 1.00 . B B . 137 SER HG   1 1 
        2  5470 2 1  33 SER N    N   6.865   3.787  17.592 1.00 . B B . 137 SER N    1 1 
        2  5471 2 1  33 SER O    O   4.868   2.076  16.913 1.00 . B B . 137 SER O    1 1 
        2  5472 2 1  33 SER OG   O   7.523   3.484  20.364 1.00 . B B . 137 SER OG   1 1 
        2  5473 2 1  34 LYS C    C   3.450  -0.551  17.659 1.00 . B B . 138 LYS C    1 1 
        2  5474 2 1  34 LYS CA   C   4.922  -0.680  17.197 1.00 . B B . 138 LYS CA   1 1 
        2  5475 2 1  34 LYS CB   C   5.530  -2.079  17.412 1.00 . B B . 138 LYS CB   1 1 
        2  5476 2 1  34 LYS CD   C   6.807  -3.898  16.158 1.00 . B B . 138 LYS CD   1 1 
        2  5477 2 1  34 LYS CE   C   6.569  -4.853  17.331 1.00 . B B . 138 LYS CE   1 1 
        2  5478 2 1  34 LYS CG   C   5.674  -2.870  16.097 1.00 . B B . 138 LYS CG   1 1 
        2  5479 2 1  34 LYS H    H   6.557  -0.072  18.436 1.00 . B B . 138 LYS H    1 1 
        2  5480 2 1  34 LYS HA   H   4.923  -0.459  16.128 1.00 . B B . 138 LYS HA   1 1 
        2  5481 2 1  34 LYS HB2  H   6.526  -1.979  17.851 1.00 . B B . 138 LYS HB2  1 1 
        2  5482 2 1  34 LYS HB3  H   4.917  -2.646  18.116 1.00 . B B . 138 LYS HB3  1 1 
        2  5483 2 1  34 LYS HD2  H   6.794  -4.439  15.215 1.00 . B B . 138 LYS HD2  1 1 
        2  5484 2 1  34 LYS HD3  H   7.765  -3.385  16.265 1.00 . B B . 138 LYS HD3  1 1 
        2  5485 2 1  34 LYS HE2  H   6.352  -4.270  18.227 1.00 . B B . 138 LYS HE2  1 1 
        2  5486 2 1  34 LYS HE3  H   5.670  -5.445  17.129 1.00 . B B . 138 LYS HE3  1 1 
        2  5487 2 1  34 LYS HG2  H   4.740  -3.392  15.893 1.00 . B B . 138 LYS HG2  1 1 
        2  5488 2 1  34 LYS HG3  H   5.891  -2.192  15.270 1.00 . B B . 138 LYS HG3  1 1 
        2  5489 2 1  34 LYS HZ1  H   8.602  -5.284  17.755 1.00 . B B . 138 LYS HZ1  1 1 
        2  5490 2 1  34 LYS HZ2  H   7.804  -6.502  16.981 1.00 . B B . 138 LYS HZ2  1 1 
        2  5491 2 1  34 LYS HZ3  H   7.477  -6.192  18.543 1.00 . B B . 138 LYS HZ3  1 1 
        2  5492 2 1  34 LYS N    N   5.814   0.290  17.855 1.00 . B B . 138 LYS N    1 1 
        2  5493 2 1  34 LYS NZ   N   7.703  -5.751  17.654 1.00 . B B . 138 LYS NZ   1 1 
        2  5494 2 1  34 LYS O    O   2.511  -0.904  16.947 1.00 . B B . 138 LYS O    1 1 
        2  5495 2 1  35 SER C    C   1.405   1.736  18.467 1.00 . B B . 139 SER C    1 1 
        2  5496 2 1  35 SER CA   C   1.941   0.557  19.296 1.00 . B B . 139 SER CA   1 1 
        2  5497 2 1  35 SER CB   C   2.106   1.010  20.755 1.00 . B B . 139 SER CB   1 1 
        2  5498 2 1  35 SER H    H   4.038   0.352  19.365 1.00 . B B . 139 SER H    1 1 
        2  5499 2 1  35 SER HA   H   1.194  -0.236  19.247 1.00 . B B . 139 SER HA   1 1 
        2  5500 2 1  35 SER HB2  H   1.234   1.597  21.056 1.00 . B B . 139 SER HB2  1 1 
        2  5501 2 1  35 SER HB3  H   2.171   0.127  21.393 1.00 . B B . 139 SER HB3  1 1 
        2  5502 2 1  35 SER HG   H   3.340   2.121  21.810 1.00 . B B . 139 SER HG   1 1 
        2  5503 2 1  35 SER N    N   3.237   0.057  18.826 1.00 . B B . 139 SER N    1 1 
        2  5504 2 1  35 SER O    O   0.194   1.879  18.313 1.00 . B B . 139 SER O    1 1 
        2  5505 2 1  35 SER OG   O   3.295   1.779  20.906 1.00 . B B . 139 SER OG   1 1 
        2  5506 2 1  36 SER C    C   1.135   3.390  15.841 1.00 . B B . 140 SER C    1 1 
        2  5507 2 1  36 SER CA   C   1.840   3.761  17.147 1.00 . B B . 140 SER CA   1 1 
        2  5508 2 1  36 SER CB   C   3.032   4.665  16.809 1.00 . B B . 140 SER CB   1 1 
        2  5509 2 1  36 SER H    H   3.264   2.422  17.990 1.00 . B B . 140 SER H    1 1 
        2  5510 2 1  36 SER HA   H   1.129   4.329  17.750 1.00 . B B . 140 SER HA   1 1 
        2  5511 2 1  36 SER HB2  H   3.604   4.191  16.012 1.00 . B B . 140 SER HB2  1 1 
        2  5512 2 1  36 SER HB3  H   2.657   5.619  16.433 1.00 . B B . 140 SER HB3  1 1 
        2  5513 2 1  36 SER HG   H   3.367   5.239  18.649 1.00 . B B . 140 SER HG   1 1 
        2  5514 2 1  36 SER N    N   2.265   2.584  17.903 1.00 . B B . 140 SER N    1 1 
        2  5515 2 1  36 SER O    O   0.174   4.061  15.486 1.00 . B B . 140 SER O    1 1 
        2  5516 2 1  36 SER OG   O   3.894   4.902  17.912 1.00 . B B . 140 SER OG   1 1 
        2  5517 2 1  37 PHE C    C  -0.555   1.689  13.995 1.00 . B B . 141 PHE C    1 1 
        2  5518 2 1  37 PHE CA   C   0.951   1.925  13.866 1.00 . B B . 141 PHE CA   1 1 
        2  5519 2 1  37 PHE CB   C   1.648   0.684  13.295 1.00 . B B . 141 PHE CB   1 1 
        2  5520 2 1  37 PHE CD1  C   0.468   0.495  11.040 1.00 . B B . 141 PHE CD1  1 1 
        2  5521 2 1  37 PHE CD2  C   0.223  -1.302  12.653 1.00 . B B . 141 PHE CD2  1 1 
        2  5522 2 1  37 PHE CE1  C  -0.301  -0.233  10.119 1.00 . B B . 141 PHE CE1  1 1 
        2  5523 2 1  37 PHE CE2  C  -0.583  -2.015  11.757 1.00 . B B . 141 PHE CE2  1 1 
        2  5524 2 1  37 PHE CG   C   0.792  -0.069  12.289 1.00 . B B . 141 PHE CG   1 1 
        2  5525 2 1  37 PHE CZ   C  -0.810  -1.492  10.472 1.00 . B B . 141 PHE CZ   1 1 
        2  5526 2 1  37 PHE H    H   2.314   1.774  15.516 1.00 . B B . 141 PHE H    1 1 
        2  5527 2 1  37 PHE HA   H   1.080   2.745  13.158 1.00 . B B . 141 PHE HA   1 1 
        2  5528 2 1  37 PHE HB2  H   2.581   0.985  12.815 1.00 . B B . 141 PHE HB2  1 1 
        2  5529 2 1  37 PHE HB3  H   1.904   0.004  14.111 1.00 . B B . 141 PHE HB3  1 1 
        2  5530 2 1  37 PHE HD1  H   0.784   1.493  10.789 1.00 . B B . 141 PHE HD1  1 1 
        2  5531 2 1  37 PHE HD2  H   0.385  -1.697  13.637 1.00 . B B . 141 PHE HD2  1 1 
        2  5532 2 1  37 PHE HE1  H  -0.503   0.176   9.141 1.00 . B B . 141 PHE HE1  1 1 
        2  5533 2 1  37 PHE HE2  H  -0.997  -2.973  12.054 1.00 . B B . 141 PHE HE2  1 1 
        2  5534 2 1  37 PHE HZ   H  -1.380  -2.055   9.751 1.00 . B B . 141 PHE HZ   1 1 
        2  5535 2 1  37 PHE N    N   1.544   2.316  15.149 1.00 . B B . 141 PHE N    1 1 
        2  5536 2 1  37 PHE O    O  -1.323   2.391  13.341 1.00 . B B . 141 PHE O    1 1 
        2  5537 2 1  38 ARG C    C  -3.215   1.638  15.530 1.00 . B B . 142 ARG C    1 1 
        2  5538 2 1  38 ARG CA   C  -2.378   0.408  15.130 1.00 . B B . 142 ARG CA   1 1 
        2  5539 2 1  38 ARG CB   C  -2.487  -0.693  16.215 1.00 . B B . 142 ARG CB   1 1 
        2  5540 2 1  38 ARG CD   C  -2.327  -0.927  18.814 1.00 . B B . 142 ARG CD   1 1 
        2  5541 2 1  38 ARG CG   C  -1.792  -0.290  17.529 1.00 . B B . 142 ARG CG   1 1 
        2  5542 2 1  38 ARG CZ   C  -2.195  -0.316  21.251 1.00 . B B . 142 ARG CZ   1 1 
        2  5543 2 1  38 ARG H    H  -0.253   0.223  15.357 1.00 . B B . 142 ARG H    1 1 
        2  5544 2 1  38 ARG HA   H  -2.806   0.010  14.211 1.00 . B B . 142 ARG HA   1 1 
        2  5545 2 1  38 ARG HB2  H  -3.544  -0.880  16.407 1.00 . B B . 142 ARG HB2  1 1 
        2  5546 2 1  38 ARG HB3  H  -2.045  -1.618  15.848 1.00 . B B . 142 ARG HB3  1 1 
        2  5547 2 1  38 ARG HD2  H  -3.412  -1.026  18.744 1.00 . B B . 142 ARG HD2  1 1 
        2  5548 2 1  38 ARG HD3  H  -1.891  -1.921  18.939 1.00 . B B . 142 ARG HD3  1 1 
        2  5549 2 1  38 ARG HE   H  -1.616   0.863  19.758 1.00 . B B . 142 ARG HE   1 1 
        2  5550 2 1  38 ARG HG2  H  -0.723  -0.491  17.448 1.00 . B B . 142 ARG HG2  1 1 
        2  5551 2 1  38 ARG HG3  H  -1.922   0.776  17.653 1.00 . B B . 142 ARG HG3  1 1 
        2  5552 2 1  38 ARG HH11 H  -2.871  -2.201  20.994 1.00 . B B . 142 ARG HH11 1 1 
        2  5553 2 1  38 ARG HH12 H  -2.770  -1.664  22.650 1.00 . B B . 142 ARG HH12 1 1 
        2  5554 2 1  38 ARG HH21 H  -1.676   1.558  21.788 1.00 . B B . 142 ARG HH21 1 1 
        2  5555 2 1  38 ARG HH22 H  -2.104   0.502  23.111 1.00 . B B . 142 ARG HH22 1 1 
        2  5556 2 1  38 ARG N    N  -0.966   0.750  14.869 1.00 . B B . 142 ARG N    1 1 
        2  5557 2 1  38 ARG NE   N  -2.003  -0.055  19.965 1.00 . B B . 142 ARG NE   1 1 
        2  5558 2 1  38 ARG NH1  N  -2.655  -1.480  21.669 1.00 . B B . 142 ARG NH1  1 1 
        2  5559 2 1  38 ARG NH2  N  -1.918   0.618  22.133 1.00 . B B . 142 ARG NH2  1 1 
        2  5560 2 1  38 ARG O    O  -4.425   1.672  15.321 1.00 . B B . 142 ARG O    1 1 
        2  5561 2 1  39 GLU C    C  -3.303   4.963  15.625 1.00 . B B . 143 GLU C    1 1 
        2  5562 2 1  39 GLU CA   C  -3.179   3.854  16.646 1.00 . B B . 143 GLU CA   1 1 
        2  5563 2 1  39 GLU CB   C  -2.363   4.316  17.851 1.00 . B B . 143 GLU CB   1 1 
        2  5564 2 1  39 GLU CD   C  -2.273   3.919  20.334 1.00 . B B . 143 GLU CD   1 1 
        2  5565 2 1  39 GLU CG   C  -2.912   3.528  19.026 1.00 . B B . 143 GLU CG   1 1 
        2  5566 2 1  39 GLU H    H  -1.565   2.564  16.199 1.00 . B B . 143 GLU H    1 1 
        2  5567 2 1  39 GLU HA   H  -4.196   3.617  16.963 1.00 . B B . 143 GLU HA   1 1 
        2  5568 2 1  39 GLU HB2  H  -1.301   4.121  17.714 1.00 . B B . 143 GLU HB2  1 1 
        2  5569 2 1  39 GLU HB3  H  -2.510   5.382  18.022 1.00 . B B . 143 GLU HB3  1 1 
        2  5570 2 1  39 GLU HG2  H  -3.968   3.740  19.087 1.00 . B B . 143 GLU HG2  1 1 
        2  5571 2 1  39 GLU HG3  H  -2.809   2.467  18.841 1.00 . B B . 143 GLU HG3  1 1 
        2  5572 2 1  39 GLU N    N  -2.566   2.653  16.099 1.00 . B B . 143 GLU N    1 1 
        2  5573 2 1  39 GLU O    O  -4.397   5.456  15.429 1.00 . B B . 143 GLU O    1 1 
        2  5574 2 1  39 GLU OE1  O  -2.504   5.098  20.692 1.00 . B B . 143 GLU OE1  1 1 
        2  5575 2 1  39 GLU OE2  O  -1.633   3.037  20.943 1.00 . B B . 143 GLU OE2  1 1 
        2  5576 2 1  40 MET C    C  -3.349   5.528  12.753 1.00 . B B . 144 MET C    1 1 
        2  5577 2 1  40 MET CA   C  -2.258   6.071  13.684 1.00 . B B . 144 MET CA   1 1 
        2  5578 2 1  40 MET CB   C  -0.870   5.993  13.041 1.00 . B B . 144 MET CB   1 1 
        2  5579 2 1  40 MET CE   C   0.659   4.808  10.406 1.00 . B B . 144 MET CE   1 1 
        2  5580 2 1  40 MET CG   C  -0.751   6.771  11.727 1.00 . B B . 144 MET CG   1 1 
        2  5581 2 1  40 MET H    H  -1.357   4.868  15.209 1.00 . B B . 144 MET H    1 1 
        2  5582 2 1  40 MET HA   H  -2.497   7.112  13.903 1.00 . B B . 144 MET HA   1 1 
        2  5583 2 1  40 MET HB2  H  -0.130   6.385  13.740 1.00 . B B . 144 MET HB2  1 1 
        2  5584 2 1  40 MET HB3  H  -0.632   4.946  12.856 1.00 . B B . 144 MET HB3  1 1 
        2  5585 2 1  40 MET HE1  H   1.363   4.614   9.598 1.00 . B B . 144 MET HE1  1 1 
        2  5586 2 1  40 MET HE2  H   0.883   4.143  11.238 1.00 . B B . 144 MET HE2  1 1 
        2  5587 2 1  40 MET HE3  H  -0.363   4.640  10.061 1.00 . B B . 144 MET HE3  1 1 
        2  5588 2 1  40 MET HG2  H  -1.535   6.467  11.032 1.00 . B B . 144 MET HG2  1 1 
        2  5589 2 1  40 MET HG3  H  -0.882   7.837  11.924 1.00 . B B . 144 MET HG3  1 1 
        2  5590 2 1  40 MET N    N  -2.227   5.300  14.930 1.00 . B B . 144 MET N    1 1 
        2  5591 2 1  40 MET O    O  -4.154   6.307  12.255 1.00 . B B . 144 MET O    1 1 
        2  5592 2 1  40 MET SD   S   0.857   6.521  10.939 1.00 . B B . 144 MET SD   1 1 
        2  5593 2 1  41 LEU C    C  -5.904   3.796  12.530 1.00 . B B . 145 LEU C    1 1 
        2  5594 2 1  41 LEU CA   C  -4.530   3.498  11.917 1.00 . B B . 145 LEU CA   1 1 
        2  5595 2 1  41 LEU CB   C  -4.233   1.978  11.930 1.00 . B B . 145 LEU CB   1 1 
        2  5596 2 1  41 LEU CD1  C  -3.727  -0.163  10.802 1.00 . B B . 145 LEU CD1  1 1 
        2  5597 2 1  41 LEU CD2  C  -4.545   1.715   9.407 1.00 . B B . 145 LEU CD2  1 1 
        2  5598 2 1  41 LEU CG   C  -3.693   1.359  10.631 1.00 . B B . 145 LEU CG   1 1 
        2  5599 2 1  41 LEU H    H  -2.705   3.636  13.010 1.00 . B B . 145 LEU H    1 1 
        2  5600 2 1  41 LEU HA   H  -4.605   3.861  10.889 1.00 . B B . 145 LEU HA   1 1 
        2  5601 2 1  41 LEU HB2  H  -3.553   1.735  12.738 1.00 . B B . 145 LEU HB2  1 1 
        2  5602 2 1  41 LEU HB3  H  -5.135   1.435  12.176 1.00 . B B . 145 LEU HB3  1 1 
        2  5603 2 1  41 LEU HD11 H  -3.334  -0.631   9.901 1.00 . B B . 145 LEU HD11 1 1 
        2  5604 2 1  41 LEU HD12 H  -4.750  -0.506  10.958 1.00 . B B . 145 LEU HD12 1 1 
        2  5605 2 1  41 LEU HD13 H  -3.118  -0.456  11.658 1.00 . B B . 145 LEU HD13 1 1 
        2  5606 2 1  41 LEU HD21 H  -5.604   1.588   9.638 1.00 . B B . 145 LEU HD21 1 1 
        2  5607 2 1  41 LEU HD22 H  -4.293   1.065   8.572 1.00 . B B . 145 LEU HD22 1 1 
        2  5608 2 1  41 LEU HD23 H  -4.352   2.743   9.103 1.00 . B B . 145 LEU HD23 1 1 
        2  5609 2 1  41 LEU HG   H  -2.665   1.686  10.464 1.00 . B B . 145 LEU HG   1 1 
        2  5610 2 1  41 LEU N    N  -3.440   4.199  12.601 1.00 . B B . 145 LEU N    1 1 
        2  5611 2 1  41 LEU O    O  -6.814   4.131  11.787 1.00 . B B . 145 LEU O    1 1 
        2  5612 2 1  42 GLN C    C  -7.800   5.408  14.525 1.00 . B B . 146 GLN C    1 1 
        2  5613 2 1  42 GLN CA   C  -7.420   3.925  14.436 1.00 . B B . 146 GLN CA   1 1 
        2  5614 2 1  42 GLN CB   C  -7.538   3.255  15.819 1.00 . B B . 146 GLN CB   1 1 
        2  5615 2 1  42 GLN CD   C  -7.133   3.619  18.338 1.00 . B B . 146 GLN CD   1 1 
        2  5616 2 1  42 GLN CG   C  -7.282   4.243  16.972 1.00 . B B . 146 GLN CG   1 1 
        2  5617 2 1  42 GLN H    H  -5.326   3.404  14.439 1.00 . B B . 146 GLN H    1 1 
        2  5618 2 1  42 GLN HA   H  -8.165   3.480  13.776 1.00 . B B . 146 GLN HA   1 1 
        2  5619 2 1  42 GLN HB2  H  -8.557   2.881  15.924 1.00 . B B . 146 GLN HB2  1 1 
        2  5620 2 1  42 GLN HB3  H  -6.854   2.409  15.889 1.00 . B B . 146 GLN HB3  1 1 
        2  5621 2 1  42 GLN HE21 H  -8.577   2.245  18.012 1.00 . B B . 146 GLN HE21 1 1 
        2  5622 2 1  42 GLN HE22 H  -7.761   2.210  19.574 1.00 . B B . 146 GLN HE22 1 1 
        2  5623 2 1  42 GLN HG2  H  -6.375   4.808  16.771 1.00 . B B . 146 GLN HG2  1 1 
        2  5624 2 1  42 GLN HG3  H  -8.120   4.935  17.043 1.00 . B B . 146 GLN HG3  1 1 
        2  5625 2 1  42 GLN N    N  -6.097   3.678  13.846 1.00 . B B . 146 GLN N    1 1 
        2  5626 2 1  42 GLN NE2  N  -7.866   2.568  18.643 1.00 . B B . 146 GLN NE2  1 1 
        2  5627 2 1  42 GLN O    O  -8.974   5.698  14.714 1.00 . B B . 146 GLN O    1 1 
        2  5628 2 1  42 GLN OE1  O  -6.363   4.106  19.153 1.00 . B B . 146 GLN OE1  1 1 
        2  5629 2 1  43 LYS C    C  -7.332   8.332  13.174 1.00 . B B . 147 LYS C    1 1 
        2  5630 2 1  43 LYS CA   C  -7.050   7.766  14.584 1.00 . B B . 147 LYS CA   1 1 
        2  5631 2 1  43 LYS CB   C  -5.863   8.426  15.338 1.00 . B B . 147 LYS CB   1 1 
        2  5632 2 1  43 LYS CD   C  -6.159   7.636  17.873 1.00 . B B . 147 LYS CD   1 1 
        2  5633 2 1  43 LYS CE   C  -4.777   7.021  18.176 1.00 . B B . 147 LYS CE   1 1 
        2  5634 2 1  43 LYS CG   C  -6.135   8.762  16.821 1.00 . B B . 147 LYS CG   1 1 
        2  5635 2 1  43 LYS H    H  -5.874   6.006  14.445 1.00 . B B . 147 LYS H    1 1 
        2  5636 2 1  43 LYS HA   H  -7.966   7.957  15.147 1.00 . B B . 147 LYS HA   1 1 
        2  5637 2 1  43 LYS HB2  H  -4.957   7.832  15.247 1.00 . B B . 147 LYS HB2  1 1 
        2  5638 2 1  43 LYS HB3  H  -5.634   9.374  14.861 1.00 . B B . 147 LYS HB3  1 1 
        2  5639 2 1  43 LYS HD2  H  -6.549   8.077  18.792 1.00 . B B . 147 LYS HD2  1 1 
        2  5640 2 1  43 LYS HD3  H  -6.862   6.870  17.557 1.00 . B B . 147 LYS HD3  1 1 
        2  5641 2 1  43 LYS HE2  H  -4.554   6.255  17.432 1.00 . B B . 147 LYS HE2  1 1 
        2  5642 2 1  43 LYS HE3  H  -4.028   7.810  18.070 1.00 . B B . 147 LYS HE3  1 1 
        2  5643 2 1  43 LYS HG2  H  -5.386   9.490  17.139 1.00 . B B . 147 LYS HG2  1 1 
        2  5644 2 1  43 LYS HG3  H  -7.102   9.261  16.867 1.00 . B B . 147 LYS HG3  1 1 
        2  5645 2 1  43 LYS HZ1  H  -4.930   7.061  20.262 1.00 . B B . 147 LYS HZ1  1 1 
        2  5646 2 1  43 LYS HZ2  H  -3.760   6.050  19.756 1.00 . B B . 147 LYS HZ2  1 1 
        2  5647 2 1  43 LYS HZ3  H  -5.322   5.602  19.607 1.00 . B B . 147 LYS HZ3  1 1 
        2  5648 2 1  43 LYS N    N  -6.834   6.325  14.511 1.00 . B B . 147 LYS N    1 1 
        2  5649 2 1  43 LYS NZ   N  -4.697   6.403  19.534 1.00 . B B . 147 LYS NZ   1 1 
        2  5650 2 1  43 LYS O    O  -8.363   8.983  13.012 1.00 . B B . 147 LYS O    1 1 
        2  5651 2 1  44 GLU C    C  -7.866   7.472  10.149 1.00 . B B . 148 GLU C    1 1 
        2  5652 2 1  44 GLU CA   C  -6.765   8.354  10.752 1.00 . B B . 148 GLU CA   1 1 
        2  5653 2 1  44 GLU CB   C  -5.479   8.244   9.907 1.00 . B B . 148 GLU CB   1 1 
        2  5654 2 1  44 GLU CD   C  -5.051  10.741   9.788 1.00 . B B . 148 GLU CD   1 1 
        2  5655 2 1  44 GLU CG   C  -4.474   9.374  10.158 1.00 . B B . 148 GLU CG   1 1 
        2  5656 2 1  44 GLU H    H  -5.685   7.458  12.358 1.00 . B B . 148 GLU H    1 1 
        2  5657 2 1  44 GLU HA   H  -7.123   9.384  10.700 1.00 . B B . 148 GLU HA   1 1 
        2  5658 2 1  44 GLU HB2  H  -4.994   7.287  10.097 1.00 . B B . 148 GLU HB2  1 1 
        2  5659 2 1  44 GLU HB3  H  -5.747   8.251   8.848 1.00 . B B . 148 GLU HB3  1 1 
        2  5660 2 1  44 GLU HG2  H  -4.176   9.366  11.208 1.00 . B B . 148 GLU HG2  1 1 
        2  5661 2 1  44 GLU HG3  H  -3.587   9.195   9.550 1.00 . B B . 148 GLU HG3  1 1 
        2  5662 2 1  44 GLU N    N  -6.511   8.010  12.160 1.00 . B B . 148 GLU N    1 1 
        2  5663 2 1  44 GLU O    O  -8.989   7.930   9.975 1.00 . B B . 148 GLU O    1 1 
        2  5664 2 1  44 GLU OE1  O  -5.701  10.820   8.713 1.00 . B B . 148 GLU OE1  1 1 
        2  5665 2 1  44 GLU OE2  O  -4.875  11.672  10.602 1.00 . B B . 148 GLU OE2  1 1 
        2  5666 2 1  45 LEU C    C  -9.598   4.709  10.024 1.00 . B B . 149 LEU C    1 1 
        2  5667 2 1  45 LEU CA   C  -8.449   5.245   9.145 1.00 . B B . 149 LEU CA   1 1 
        2  5668 2 1  45 LEU CB   C  -7.598   4.113   8.519 1.00 . B B . 149 LEU CB   1 1 
        2  5669 2 1  45 LEU CD1  C  -6.076   3.334   6.659 1.00 . B B . 149 LEU CD1  1 1 
        2  5670 2 1  45 LEU CD2  C  -6.888   5.663   6.598 1.00 . B B . 149 LEU CD2  1 1 
        2  5671 2 1  45 LEU CG   C  -6.478   4.530   7.541 1.00 . B B . 149 LEU CG   1 1 
        2  5672 2 1  45 LEU H    H  -6.678   5.843  10.163 1.00 . B B . 149 LEU H    1 1 
        2  5673 2 1  45 LEU HA   H  -8.953   5.781   8.336 1.00 . B B . 149 LEU HA   1 1 
        2  5674 2 1  45 LEU HB2  H  -7.154   3.519   9.317 1.00 . B B . 149 LEU HB2  1 1 
        2  5675 2 1  45 LEU HB3  H  -8.276   3.450   7.988 1.00 . B B . 149 LEU HB3  1 1 
        2  5676 2 1  45 LEU HD11 H  -6.869   3.115   5.942 1.00 . B B . 149 LEU HD11 1 1 
        2  5677 2 1  45 LEU HD12 H  -5.916   2.447   7.265 1.00 . B B . 149 LEU HD12 1 1 
        2  5678 2 1  45 LEU HD13 H  -5.161   3.566   6.114 1.00 . B B . 149 LEU HD13 1 1 
        2  5679 2 1  45 LEU HD21 H  -7.021   6.593   7.149 1.00 . B B . 149 LEU HD21 1 1 
        2  5680 2 1  45 LEU HD22 H  -7.819   5.388   6.111 1.00 . B B . 149 LEU HD22 1 1 
        2  5681 2 1  45 LEU HD23 H  -6.118   5.812   5.846 1.00 . B B . 149 LEU HD23 1 1 
        2  5682 2 1  45 LEU HG   H  -5.610   4.853   8.116 1.00 . B B . 149 LEU HG   1 1 
        2  5683 2 1  45 LEU N    N  -7.570   6.197   9.853 1.00 . B B . 149 LEU N    1 1 
        2  5684 2 1  45 LEU O    O -10.040   3.566   9.890 1.00 . B B . 149 LEU O    1 1 
        2  5685 2 1  46 ASN C    C -12.493   4.841  11.151 1.00 . B B . 150 ASN C    1 1 
        2  5686 2 1  46 ASN CA   C -11.184   5.245  11.855 1.00 . B B . 150 ASN CA   1 1 
        2  5687 2 1  46 ASN CB   C -11.379   6.446  12.798 1.00 . B B . 150 ASN CB   1 1 
        2  5688 2 1  46 ASN CG   C -12.038   7.658  12.159 1.00 . B B . 150 ASN CG   1 1 
        2  5689 2 1  46 ASN H    H  -9.738   6.493  10.915 1.00 . B B . 150 ASN H    1 1 
        2  5690 2 1  46 ASN HA   H -10.866   4.398  12.461 1.00 . B B . 150 ASN HA   1 1 
        2  5691 2 1  46 ASN HB2  H -11.986   6.137  13.649 1.00 . B B . 150 ASN HB2  1 1 
        2  5692 2 1  46 ASN HB3  H -10.413   6.767  13.172 1.00 . B B . 150 ASN HB3  1 1 
        2  5693 2 1  46 ASN HD21 H -10.275   8.671  11.968 1.00 . B B . 150 ASN HD21 1 1 
        2  5694 2 1  46 ASN HD22 H -11.708   9.503  11.426 1.00 . B B . 150 ASN HD22 1 1 
        2  5695 2 1  46 ASN N    N -10.102   5.547  10.929 1.00 . B B . 150 ASN N    1 1 
        2  5696 2 1  46 ASN ND2  N -11.283   8.688  11.825 1.00 . B B . 150 ASN ND2  1 1 
        2  5697 2 1  46 ASN O    O -13.302   4.133  11.752 1.00 . B B . 150 ASN O    1 1 
        2  5698 2 1  46 ASN OD1  O -13.245   7.689  11.953 1.00 . B B . 150 ASN OD1  1 1 
        2  5699 2 1  47 HIS C    C -13.927   3.486   8.633 1.00 . B B . 151 HIS C    1 1 
        2  5700 2 1  47 HIS CA   C -13.933   4.939   9.158 1.00 . B B . 151 HIS CA   1 1 
        2  5701 2 1  47 HIS CB   C -14.207   5.993   8.060 1.00 . B B . 151 HIS CB   1 1 
        2  5702 2 1  47 HIS CD2  C -12.838   7.932   7.059 1.00 . B B . 151 HIS CD2  1 1 
        2  5703 2 1  47 HIS CE1  C -12.713   9.285   8.764 1.00 . B B . 151 HIS CE1  1 1 
        2  5704 2 1  47 HIS CG   C -13.481   7.327   8.109 1.00 . B B . 151 HIS CG   1 1 
        2  5705 2 1  47 HIS H    H -11.961   5.701   9.380 1.00 . B B . 151 HIS H    1 1 
        2  5706 2 1  47 HIS HA   H -14.762   4.997   9.867 1.00 . B B . 151 HIS HA   1 1 
        2  5707 2 1  47 HIS HB2  H -13.979   5.544   7.102 1.00 . B B . 151 HIS HB2  1 1 
        2  5708 2 1  47 HIS HB3  H -15.279   6.190   8.038 1.00 . B B . 151 HIS HB3  1 1 
        2  5709 2 1  47 HIS HD1  H -13.664   8.003  10.128 1.00 . B B . 151 HIS HD1  1 1 
        2  5710 2 1  47 HIS HD2  H -12.722   7.512   6.071 1.00 . B B . 151 HIS HD2  1 1 
        2  5711 2 1  47 HIS HE1  H -12.443  10.115   9.403 1.00 . B B . 151 HIS HE1  1 1 
        2  5712 2 1  47 HIS N    N -12.702   5.229   9.887 1.00 . B B . 151 HIS N    1 1 
        2  5713 2 1  47 HIS ND1  N -13.392   8.199   9.169 1.00 . B B . 151 HIS ND1  1 1 
        2  5714 2 1  47 HIS NE2  N -12.373   9.186   7.470 1.00 . B B . 151 HIS NE2  1 1 
        2  5715 2 1  47 HIS O    O -14.746   2.684   9.090 1.00 . B B . 151 HIS O    1 1 
        2  5716 2 1  48 MET C    C -12.563   0.675   8.337 1.00 . B B . 152 MET C    1 1 
        2  5717 2 1  48 MET CA   C -12.864   1.715   7.251 1.00 . B B . 152 MET CA   1 1 
        2  5718 2 1  48 MET CB   C -11.833   1.584   6.113 1.00 . B B . 152 MET CB   1 1 
        2  5719 2 1  48 MET CE   C  -9.300   1.808   3.931 1.00 . B B . 152 MET CE   1 1 
        2  5720 2 1  48 MET CG   C -10.378   1.876   6.519 1.00 . B B . 152 MET CG   1 1 
        2  5721 2 1  48 MET H    H -12.377   3.822   7.356 1.00 . B B . 152 MET H    1 1 
        2  5722 2 1  48 MET HA   H -13.835   1.444   6.834 1.00 . B B . 152 MET HA   1 1 
        2  5723 2 1  48 MET HB2  H -11.880   0.557   5.747 1.00 . B B . 152 MET HB2  1 1 
        2  5724 2 1  48 MET HB3  H -12.118   2.230   5.284 1.00 . B B . 152 MET HB3  1 1 
        2  5725 2 1  48 MET HE1  H  -8.634   2.668   3.865 1.00 . B B . 152 MET HE1  1 1 
        2  5726 2 1  48 MET HE2  H  -9.038   1.091   3.154 1.00 . B B . 152 MET HE2  1 1 
        2  5727 2 1  48 MET HE3  H -10.328   2.135   3.788 1.00 . B B . 152 MET HE3  1 1 
        2  5728 2 1  48 MET HG2  H -10.204   2.951   6.493 1.00 . B B . 152 MET HG2  1 1 
        2  5729 2 1  48 MET HG3  H -10.222   1.571   7.552 1.00 . B B . 152 MET HG3  1 1 
        2  5730 2 1  48 MET N    N -12.978   3.099   7.763 1.00 . B B . 152 MET N    1 1 
        2  5731 2 1  48 MET O    O -12.920  -0.494   8.180 1.00 . B B . 152 MET O    1 1 
        2  5732 2 1  48 MET SD   S  -9.110   1.018   5.547 1.00 . B B . 152 MET SD   1 1 
        2  5733 2 1  49 LEU C    C -13.187   0.118  11.299 1.00 . B B . 153 LEU C    1 1 
        2  5734 2 1  49 LEU CA   C -11.818   0.226  10.631 1.00 . B B . 153 LEU CA   1 1 
        2  5735 2 1  49 LEU CB   C -10.752   0.766  11.605 1.00 . B B . 153 LEU CB   1 1 
        2  5736 2 1  49 LEU CD1  C  -8.813   0.155   9.983 1.00 . B B . 153 LEU CD1  1 1 
        2  5737 2 1  49 LEU CD2  C  -8.361   0.975  12.288 1.00 . B B . 153 LEU CD2  1 1 
        2  5738 2 1  49 LEU CG   C  -9.340   0.177  11.421 1.00 . B B . 153 LEU CG   1 1 
        2  5739 2 1  49 LEU H    H -11.544   2.019   9.469 1.00 . B B . 153 LEU H    1 1 
        2  5740 2 1  49 LEU HA   H -11.549  -0.788  10.333 1.00 . B B . 153 LEU HA   1 1 
        2  5741 2 1  49 LEU HB2  H -10.720   1.853  11.547 1.00 . B B . 153 LEU HB2  1 1 
        2  5742 2 1  49 LEU HB3  H -11.066   0.513  12.618 1.00 . B B . 153 LEU HB3  1 1 
        2  5743 2 1  49 LEU HD11 H  -7.792  -0.224   9.987 1.00 . B B . 153 LEU HD11 1 1 
        2  5744 2 1  49 LEU HD12 H  -8.823   1.159   9.560 1.00 . B B . 153 LEU HD12 1 1 
        2  5745 2 1  49 LEU HD13 H  -9.421  -0.510   9.371 1.00 . B B . 153 LEU HD13 1 1 
        2  5746 2 1  49 LEU HD21 H  -8.244   1.974  11.871 1.00 . B B . 153 LEU HD21 1 1 
        2  5747 2 1  49 LEU HD22 H  -7.392   0.477  12.311 1.00 . B B . 153 LEU HD22 1 1 
        2  5748 2 1  49 LEU HD23 H  -8.743   1.062  13.301 1.00 . B B . 153 LEU HD23 1 1 
        2  5749 2 1  49 LEU HG   H  -9.361  -0.852  11.780 1.00 . B B . 153 LEU HG   1 1 
        2  5750 2 1  49 LEU N    N -11.915   1.074   9.441 1.00 . B B . 153 LEU N    1 1 
        2  5751 2 1  49 LEU O    O -13.718  -0.983  11.399 1.00 . B B . 153 LEU O    1 1 
        2  5752 2 1  50 SER C    C -14.775   0.518  13.914 1.00 . B B . 154 SER C    1 1 
        2  5753 2 1  50 SER CA   C -14.933   1.329  12.613 1.00 . B B . 154 SER CA   1 1 
        2  5754 2 1  50 SER CB   C -16.199   0.934  11.832 1.00 . B B . 154 SER CB   1 1 
        2  5755 2 1  50 SER H    H -13.329   2.128  11.486 1.00 . B B . 154 SER H    1 1 
        2  5756 2 1  50 SER HA   H -15.070   2.366  12.919 1.00 . B B . 154 SER HA   1 1 
        2  5757 2 1  50 SER HB2  H -16.049  -0.008  11.303 1.00 . B B . 154 SER HB2  1 1 
        2  5758 2 1  50 SER HB3  H -17.021   0.806  12.537 1.00 . B B . 154 SER HB3  1 1 
        2  5759 2 1  50 SER HG   H -15.863   2.063  10.236 1.00 . B B . 154 SER HG   1 1 
        2  5760 2 1  50 SER N    N -13.739   1.243  11.763 1.00 . B B . 154 SER N    1 1 
        2  5761 2 1  50 SER O    O -14.420   1.065  14.964 1.00 . B B . 154 SER O    1 1 
        2  5762 2 1  50 SER OG   O -16.564   1.948  10.914 1.00 . B B . 154 SER OG   1 1 
        2  5763 2 1  51 ASP C    C -13.736  -2.256  15.449 1.00 . B B . 155 ASP C    1 1 
        2  5764 2 1  51 ASP CA   C -15.102  -1.708  14.980 1.00 . B B . 155 ASP CA   1 1 
        2  5765 2 1  51 ASP CB   C -16.085  -2.832  14.609 1.00 . B B . 155 ASP CB   1 1 
        2  5766 2 1  51 ASP CG   C -16.215  -3.864  15.729 1.00 . B B . 155 ASP CG   1 1 
        2  5767 2 1  51 ASP H    H -15.068  -1.199  12.924 1.00 . B B . 155 ASP H    1 1 
        2  5768 2 1  51 ASP HA   H -15.538  -1.166  15.821 1.00 . B B . 155 ASP HA   1 1 
        2  5769 2 1  51 ASP HB2  H -17.068  -2.398  14.409 1.00 . B B . 155 ASP HB2  1 1 
        2  5770 2 1  51 ASP HB3  H -15.737  -3.324  13.699 1.00 . B B . 155 ASP HB3  1 1 
        2  5771 2 1  51 ASP N    N -15.011  -0.791  13.851 1.00 . B B . 155 ASP N    1 1 
        2  5772 2 1  51 ASP O    O -12.713  -2.210  14.754 1.00 . B B . 155 ASP O    1 1 
        2  5773 2 1  51 ASP OD1  O -16.416  -3.437  16.890 1.00 . B B . 155 ASP OD1  1 1 
        2  5774 2 1  51 ASP OD2  O -15.896  -5.040  15.467 1.00 . B B . 155 ASP OD2  1 1 
        2  5775 2 1  52 THR C    C -12.267  -4.779  16.712 1.00 . B B . 156 THR C    1 1 
        2  5776 2 1  52 THR CA   C -12.587  -3.420  17.330 1.00 . B B . 156 THR CA   1 1 
        2  5777 2 1  52 THR CB   C -12.835  -3.481  18.838 1.00 . B B . 156 THR CB   1 1 
        2  5778 2 1  52 THR CG2  C -11.752  -4.225  19.619 1.00 . B B . 156 THR CG2  1 1 
        2  5779 2 1  52 THR H    H -14.637  -2.846  17.145 1.00 . B B . 156 THR H    1 1 
        2  5780 2 1  52 THR HA   H -11.719  -2.799  17.168 1.00 . B B . 156 THR HA   1 1 
        2  5781 2 1  52 THR HB   H -13.807  -3.938  19.035 1.00 . B B . 156 THR HB   1 1 
        2  5782 2 1  52 THR HG1  H -13.257  -2.131  20.155 1.00 . B B . 156 THR HG1  1 1 
        2  5783 2 1  52 THR HG21 H -11.922  -4.109  20.689 1.00 . B B . 156 THR HG21 1 1 
        2  5784 2 1  52 THR HG22 H -10.768  -3.833  19.362 1.00 . B B . 156 THR HG22 1 1 
        2  5785 2 1  52 THR HG23 H -11.793  -5.288  19.379 1.00 . B B . 156 THR HG23 1 1 
        2  5786 2 1  52 THR N    N -13.729  -2.774  16.682 1.00 . B B . 156 THR N    1 1 
        2  5787 2 1  52 THR O    O -11.095  -5.137  16.726 1.00 . B B . 156 THR O    1 1 
        2  5788 2 1  52 THR OG1  O -12.824  -2.143  19.292 1.00 . B B . 156 THR OG1  1 1 
        2  5789 2 1  53 GLY C    C -12.094  -6.503  14.132 1.00 . B B . 157 GLY C    1 1 
        2  5790 2 1  53 GLY CA   C -13.045  -6.703  15.311 1.00 . B B . 157 GLY CA   1 1 
        2  5791 2 1  53 GLY H    H -14.185  -5.120  16.129 1.00 . B B . 157 GLY H    1 1 
        2  5792 2 1  53 GLY HA2  H -12.667  -7.503  15.943 1.00 . B B . 157 GLY HA2  1 1 
        2  5793 2 1  53 GLY HA3  H -14.017  -7.005  14.917 1.00 . B B . 157 GLY HA3  1 1 
        2  5794 2 1  53 GLY N    N -13.229  -5.474  16.095 1.00 . B B . 157 GLY N    1 1 
        2  5795 2 1  53 GLY O    O -11.073  -7.184  14.031 1.00 . B B . 157 GLY O    1 1 
        2  5796 2 1  54 ASN C    C -10.075  -4.632  12.769 1.00 . B B . 158 ASN C    1 1 
        2  5797 2 1  54 ASN CA   C -11.448  -5.074  12.226 1.00 . B B . 158 ASN CA   1 1 
        2  5798 2 1  54 ASN CB   C -12.090  -3.944  11.398 1.00 . B B . 158 ASN CB   1 1 
        2  5799 2 1  54 ASN CG   C -13.217  -4.404  10.470 1.00 . B B . 158 ASN CG   1 1 
        2  5800 2 1  54 ASN H    H -13.235  -4.992  13.413 1.00 . B B . 158 ASN H    1 1 
        2  5801 2 1  54 ASN HA   H -11.270  -5.926  11.568 1.00 . B B . 158 ASN HA   1 1 
        2  5802 2 1  54 ASN HB2  H -12.464  -3.176  12.076 1.00 . B B . 158 ASN HB2  1 1 
        2  5803 2 1  54 ASN HB3  H -11.326  -3.491  10.768 1.00 . B B . 158 ASN HB3  1 1 
        2  5804 2 1  54 ASN HD21 H -13.815  -2.490  10.142 1.00 . B B . 158 ASN HD21 1 1 
        2  5805 2 1  54 ASN HD22 H -14.709  -3.752   9.301 1.00 . B B . 158 ASN HD22 1 1 
        2  5806 2 1  54 ASN N    N -12.360  -5.490  13.301 1.00 . B B . 158 ASN N    1 1 
        2  5807 2 1  54 ASN ND2  N -13.969  -3.470   9.919 1.00 . B B . 158 ASN ND2  1 1 
        2  5808 2 1  54 ASN O    O  -9.053  -4.851  12.123 1.00 . B B . 158 ASN O    1 1 
        2  5809 2 1  54 ASN OD1  O -13.410  -5.584  10.212 1.00 . B B . 158 ASN OD1  1 1 
        2  5810 2 1  55 ARG C    C  -8.071  -5.017  15.290 1.00 . B B . 159 ARG C    1 1 
        2  5811 2 1  55 ARG CA   C  -8.743  -3.781  14.665 1.00 . B B . 159 ARG CA   1 1 
        2  5812 2 1  55 ARG CB   C  -8.921  -2.705  15.718 1.00 . B B . 159 ARG CB   1 1 
        2  5813 2 1  55 ARG CD   C  -9.036  -0.232  15.985 1.00 . B B . 159 ARG CD   1 1 
        2  5814 2 1  55 ARG CG   C  -9.011  -1.367  14.987 1.00 . B B . 159 ARG CG   1 1 
        2  5815 2 1  55 ARG CZ   C -11.452   0.327  16.401 1.00 . B B . 159 ARG CZ   1 1 
        2  5816 2 1  55 ARG H    H -10.883  -3.912  14.478 1.00 . B B . 159 ARG H    1 1 
        2  5817 2 1  55 ARG HA   H  -8.070  -3.325  13.927 1.00 . B B . 159 ARG HA   1 1 
        2  5818 2 1  55 ARG HB2  H  -9.809  -2.895  16.311 1.00 . B B . 159 ARG HB2  1 1 
        2  5819 2 1  55 ARG HB3  H  -8.050  -2.688  16.376 1.00 . B B . 159 ARG HB3  1 1 
        2  5820 2 1  55 ARG HD2  H  -8.185  -0.324  16.664 1.00 . B B . 159 ARG HD2  1 1 
        2  5821 2 1  55 ARG HD3  H  -8.905   0.661  15.400 1.00 . B B . 159 ARG HD3  1 1 
        2  5822 2 1  55 ARG HE   H -10.312  -0.911  17.494 1.00 . B B . 159 ARG HE   1 1 
        2  5823 2 1  55 ARG HG2  H  -8.131  -1.232  14.357 1.00 . B B . 159 ARG HG2  1 1 
        2  5824 2 1  55 ARG HG3  H  -9.904  -1.328  14.361 1.00 . B B . 159 ARG HG3  1 1 
        2  5825 2 1  55 ARG HH11 H -10.816   1.274  14.727 1.00 . B B . 159 ARG HH11 1 1 
        2  5826 2 1  55 ARG HH12 H -12.528   1.377  15.074 1.00 . B B . 159 ARG HH12 1 1 
        2  5827 2 1  55 ARG HH21 H -12.581  -0.558  17.856 1.00 . B B . 159 ARG HH21 1 1 
        2  5828 2 1  55 ARG HH22 H -13.420   0.469  16.720 1.00 . B B . 159 ARG HH22 1 1 
        2  5829 2 1  55 ARG N    N -10.014  -4.074  13.986 1.00 . B B . 159 ARG N    1 1 
        2  5830 2 1  55 ARG NE   N -10.291  -0.233  16.750 1.00 . B B . 159 ARG NE   1 1 
        2  5831 2 1  55 ARG NH1  N -11.584   1.103  15.346 1.00 . B B . 159 ARG NH1  1 1 
        2  5832 2 1  55 ARG NH2  N -12.546   0.111  17.097 1.00 . B B . 159 ARG NH2  1 1 
        2  5833 2 1  55 ARG O    O  -6.878  -4.964  15.565 1.00 . B B . 159 ARG O    1 1 
        2  5834 2 1  56 LYS C    C  -7.091  -7.861  14.766 1.00 . B B . 160 LYS C    1 1 
        2  5835 2 1  56 LYS CA   C  -8.018  -7.392  15.875 1.00 . B B . 160 LYS CA   1 1 
        2  5836 2 1  56 LYS CB   C  -8.976  -8.540  16.178 1.00 . B B . 160 LYS CB   1 1 
        2  5837 2 1  56 LYS CD   C  -9.490  -7.603  18.541 1.00 . B B . 160 LYS CD   1 1 
        2  5838 2 1  56 LYS CE   C  -8.331  -8.390  19.174 1.00 . B B . 160 LYS CE   1 1 
        2  5839 2 1  56 LYS CG   C -10.019  -8.222  17.233 1.00 . B B . 160 LYS CG   1 1 
        2  5840 2 1  56 LYS H    H  -9.737  -6.185  15.333 1.00 . B B . 160 LYS H    1 1 
        2  5841 2 1  56 LYS HA   H  -7.392  -7.187  16.745 1.00 . B B . 160 LYS HA   1 1 
        2  5842 2 1  56 LYS HB2  H  -9.497  -8.835  15.266 1.00 . B B . 160 LYS HB2  1 1 
        2  5843 2 1  56 LYS HB3  H  -8.393  -9.402  16.506 1.00 . B B . 160 LYS HB3  1 1 
        2  5844 2 1  56 LYS HD2  H  -9.160  -6.585  18.323 1.00 . B B . 160 LYS HD2  1 1 
        2  5845 2 1  56 LYS HD3  H -10.315  -7.534  19.250 1.00 . B B . 160 LYS HD3  1 1 
        2  5846 2 1  56 LYS HE2  H  -8.719  -9.318  19.601 1.00 . B B . 160 LYS HE2  1 1 
        2  5847 2 1  56 LYS HE3  H  -7.610  -8.650  18.393 1.00 . B B . 160 LYS HE3  1 1 
        2  5848 2 1  56 LYS HG2  H -10.748  -7.545  16.811 1.00 . B B . 160 LYS HG2  1 1 
        2  5849 2 1  56 LYS HG3  H -10.525  -9.158  17.395 1.00 . B B . 160 LYS HG3  1 1 
        2  5850 2 1  56 LYS HZ1  H  -6.860  -8.099  20.605 1.00 . B B . 160 LYS HZ1  1 1 
        2  5851 2 1  56 LYS HZ2  H  -8.269  -7.291  20.935 1.00 . B B . 160 LYS HZ2  1 1 
        2  5852 2 1  56 LYS HZ3  H  -7.225  -6.749  19.779 1.00 . B B . 160 LYS HZ3  1 1 
        2  5853 2 1  56 LYS N    N  -8.734  -6.159  15.487 1.00 . B B . 160 LYS N    1 1 
        2  5854 2 1  56 LYS NZ   N  -7.635  -7.585  20.207 1.00 . B B . 160 LYS NZ   1 1 
        2  5855 2 1  56 LYS O    O  -5.997  -8.344  15.030 1.00 . B B . 160 LYS O    1 1 
        2  5856 2 1  57 ALA C    C  -5.456  -6.749  12.368 1.00 . B B . 161 ALA C    1 1 
        2  5857 2 1  57 ALA CA   C  -6.652  -7.741  12.353 1.00 . B B . 161 ALA CA   1 1 
        2  5858 2 1  57 ALA CB   C  -7.452  -7.628  11.056 1.00 . B B . 161 ALA CB   1 1 
        2  5859 2 1  57 ALA H    H  -8.524  -7.457  13.456 1.00 . B B . 161 ALA H    1 1 
        2  5860 2 1  57 ALA HA   H  -6.225  -8.740  12.362 1.00 . B B . 161 ALA HA   1 1 
        2  5861 2 1  57 ALA HB1  H  -6.792  -7.876  10.223 1.00 . B B . 161 ALA HB1  1 1 
        2  5862 2 1  57 ALA HB2  H  -8.296  -8.316  11.067 1.00 . B B . 161 ALA HB2  1 1 
        2  5863 2 1  57 ALA HB3  H  -7.803  -6.608  10.916 1.00 . B B . 161 ALA HB3  1 1 
        2  5864 2 1  57 ALA N    N  -7.531  -7.667  13.526 1.00 . B B . 161 ALA N    1 1 
        2  5865 2 1  57 ALA O    O  -4.479  -6.996  11.663 1.00 . B B . 161 ALA O    1 1 
        2  5866 2 1  58 ALA C    C  -3.456  -5.490  14.581 1.00 . B B . 162 ALA C    1 1 
        2  5867 2 1  58 ALA CA   C  -4.331  -4.835  13.493 1.00 . B B . 162 ALA CA   1 1 
        2  5868 2 1  58 ALA CB   C  -4.800  -3.408  13.874 1.00 . B B . 162 ALA CB   1 1 
        2  5869 2 1  58 ALA H    H  -6.341  -5.490  13.689 1.00 . B B . 162 ALA H    1 1 
        2  5870 2 1  58 ALA HA   H  -3.701  -4.761  12.603 1.00 . B B . 162 ALA HA   1 1 
        2  5871 2 1  58 ALA HB1  H  -5.227  -3.364  14.878 1.00 . B B . 162 ALA HB1  1 1 
        2  5872 2 1  58 ALA HB2  H  -3.949  -2.728  13.846 1.00 . B B . 162 ALA HB2  1 1 
        2  5873 2 1  58 ALA HB3  H  -5.557  -3.052  13.173 1.00 . B B . 162 ALA HB3  1 1 
        2  5874 2 1  58 ALA N    N  -5.495  -5.674  13.172 1.00 . B B . 162 ALA N    1 1 
        2  5875 2 1  58 ALA O    O  -2.269  -5.719  14.349 1.00 . B B . 162 ALA O    1 1 
        2  5876 2 1  59 ASP C    C  -2.598  -7.775  16.506 1.00 . B B . 163 ASP C    1 1 
        2  5877 2 1  59 ASP CA   C  -3.329  -6.468  16.871 1.00 . B B . 163 ASP CA   1 1 
        2  5878 2 1  59 ASP CB   C  -4.314  -6.786  18.006 1.00 . B B . 163 ASP CB   1 1 
        2  5879 2 1  59 ASP CG   C  -4.920  -5.572  18.716 1.00 . B B . 163 ASP CG   1 1 
        2  5880 2 1  59 ASP H    H  -5.013  -5.607  15.858 1.00 . B B . 163 ASP H    1 1 
        2  5881 2 1  59 ASP HA   H  -2.590  -5.758  17.247 1.00 . B B . 163 ASP HA   1 1 
        2  5882 2 1  59 ASP HB2  H  -5.117  -7.410  17.608 1.00 . B B . 163 ASP HB2  1 1 
        2  5883 2 1  59 ASP HB3  H  -3.795  -7.378  18.761 1.00 . B B . 163 ASP HB3  1 1 
        2  5884 2 1  59 ASP N    N  -4.039  -5.853  15.731 1.00 . B B . 163 ASP N    1 1 
        2  5885 2 1  59 ASP O    O  -1.462  -7.985  16.939 1.00 . B B . 163 ASP O    1 1 
        2  5886 2 1  59 ASP OD1  O  -4.183  -4.620  19.055 1.00 . B B . 163 ASP OD1  1 1 
        2  5887 2 1  59 ASP OD2  O  -6.143  -5.666  18.986 1.00 . B B . 163 ASP OD2  1 1 
        2  5888 2 1  60 LYS C    C  -1.242  -9.704  14.593 1.00 . B B . 164 LYS C    1 1 
        2  5889 2 1  60 LYS CA   C  -2.627  -9.900  15.215 1.00 . B B . 164 LYS CA   1 1 
        2  5890 2 1  60 LYS CB   C  -3.560 -10.646  14.232 1.00 . B B . 164 LYS CB   1 1 
        2  5891 2 1  60 LYS CD   C  -4.378 -10.673  11.748 1.00 . B B . 164 LYS CD   1 1 
        2  5892 2 1  60 LYS CE   C  -3.348 -11.619  11.103 1.00 . B B . 164 LYS CE   1 1 
        2  5893 2 1  60 LYS CG   C  -3.733  -9.899  12.904 1.00 . B B . 164 LYS CG   1 1 
        2  5894 2 1  60 LYS H    H  -4.161  -8.401  15.386 1.00 . B B . 164 LYS H    1 1 
        2  5895 2 1  60 LYS HA   H  -2.487 -10.541  16.076 1.00 . B B . 164 LYS HA   1 1 
        2  5896 2 1  60 LYS HB2  H  -3.132 -11.629  14.037 1.00 . B B . 164 LYS HB2  1 1 
        2  5897 2 1  60 LYS HB3  H  -4.542 -10.776  14.692 1.00 . B B . 164 LYS HB3  1 1 
        2  5898 2 1  60 LYS HD2  H  -5.253 -11.222  12.099 1.00 . B B . 164 LYS HD2  1 1 
        2  5899 2 1  60 LYS HD3  H  -4.695  -9.937  11.004 1.00 . B B . 164 LYS HD3  1 1 
        2  5900 2 1  60 LYS HE2  H  -2.388 -11.098  11.054 1.00 . B B . 164 LYS HE2  1 1 
        2  5901 2 1  60 LYS HE3  H  -3.219 -12.496  11.743 1.00 . B B . 164 LYS HE3  1 1 
        2  5902 2 1  60 LYS HG2  H  -4.311  -9.015  13.125 1.00 . B B . 164 LYS HG2  1 1 
        2  5903 2 1  60 LYS HG3  H  -2.772  -9.566  12.542 1.00 . B B . 164 LYS HG3  1 1 
        2  5904 2 1  60 LYS HZ1  H  -3.045 -12.647   9.328 1.00 . B B . 164 LYS HZ1  1 1 
        2  5905 2 1  60 LYS HZ2  H  -3.810 -11.210   9.128 1.00 . B B . 164 LYS HZ2  1 1 
        2  5906 2 1  60 LYS HZ3  H  -4.632 -12.496   9.736 1.00 . B B . 164 LYS HZ3  1 1 
        2  5907 2 1  60 LYS N    N  -3.219  -8.635  15.679 1.00 . B B . 164 LYS N    1 1 
        2  5908 2 1  60 LYS NZ   N  -3.739 -12.024   9.728 1.00 . B B . 164 LYS NZ   1 1 
        2  5909 2 1  60 LYS O    O  -0.405 -10.603  14.649 1.00 . B B . 164 LYS O    1 1 
        2  5910 2 1  61 LEU C    C   1.291  -7.854  14.317 1.00 . B B . 165 LEU C    1 1 
        2  5911 2 1  61 LEU CA   C   0.255  -8.273  13.293 1.00 . B B . 165 LEU CA   1 1 
        2  5912 2 1  61 LEU CB   C   0.103  -7.176  12.242 1.00 . B B . 165 LEU CB   1 1 
        2  5913 2 1  61 LEU CD1  C  -0.981  -6.168  10.274 1.00 . B B . 165 LEU CD1  1 1 
        2  5914 2 1  61 LEU CD2  C  -0.920  -8.681  10.455 1.00 . B B . 165 LEU CD2  1 1 
        2  5915 2 1  61 LEU CG   C  -1.033  -7.358  11.231 1.00 . B B . 165 LEU CG   1 1 
        2  5916 2 1  61 LEU H    H  -1.771  -7.881  13.901 1.00 . B B . 165 LEU H    1 1 
        2  5917 2 1  61 LEU HA   H   0.638  -9.172  12.809 1.00 . B B . 165 LEU HA   1 1 
        2  5918 2 1  61 LEU HB2  H  -0.037  -6.218  12.747 1.00 . B B . 165 LEU HB2  1 1 
        2  5919 2 1  61 LEU HB3  H   1.044  -7.153  11.698 1.00 . B B . 165 LEU HB3  1 1 
        2  5920 2 1  61 LEU HD11 H  -0.080  -6.224   9.671 1.00 . B B . 165 LEU HD11 1 1 
        2  5921 2 1  61 LEU HD12 H  -0.971  -5.226  10.827 1.00 . B B . 165 LEU HD12 1 1 
        2  5922 2 1  61 LEU HD13 H  -1.849  -6.194   9.623 1.00 . B B . 165 LEU HD13 1 1 
        2  5923 2 1  61 LEU HD21 H   0.008  -8.697   9.879 1.00 . B B . 165 LEU HD21 1 1 
        2  5924 2 1  61 LEU HD22 H  -1.765  -8.778   9.774 1.00 . B B . 165 LEU HD22 1 1 
        2  5925 2 1  61 LEU HD23 H  -0.920  -9.531  11.138 1.00 . B B . 165 LEU HD23 1 1 
        2  5926 2 1  61 LEU HG   H  -1.982  -7.335  11.762 1.00 . B B . 165 LEU HG   1 1 
        2  5927 2 1  61 LEU N    N  -1.017  -8.560  13.941 1.00 . B B . 165 LEU N    1 1 
        2  5928 2 1  61 LEU O    O   2.405  -8.362  14.269 1.00 . B B . 165 LEU O    1 1 
        2  5929 2 1  62 ILE C    C   2.469  -7.595  17.037 1.00 . B B . 166 ILE C    1 1 
        2  5930 2 1  62 ILE CA   C   1.839  -6.437  16.262 1.00 . B B . 166 ILE CA   1 1 
        2  5931 2 1  62 ILE CB   C   1.152  -5.447  17.239 1.00 . B B . 166 ILE CB   1 1 
        2  5932 2 1  62 ILE CD1  C   0.473  -3.676  15.447 1.00 . B B . 166 ILE CD1  1 1 
        2  5933 2 1  62 ILE CG1  C   0.055  -4.552  16.623 1.00 . B B . 166 ILE CG1  1 1 
        2  5934 2 1  62 ILE CG2  C   2.227  -4.580  17.922 1.00 . B B . 166 ILE CG2  1 1 
        2  5935 2 1  62 ILE H    H  -0.044  -6.630  15.224 1.00 . B B . 166 ILE H    1 1 
        2  5936 2 1  62 ILE HA   H   2.662  -5.926  15.742 1.00 . B B . 166 ILE HA   1 1 
        2  5937 2 1  62 ILE HB   H   0.659  -6.027  18.022 1.00 . B B . 166 ILE HB   1 1 
        2  5938 2 1  62 ILE HD11 H  -0.425  -3.195  15.062 1.00 . B B . 166 ILE HD11 1 1 
        2  5939 2 1  62 ILE HD12 H   1.186  -2.919  15.769 1.00 . B B . 166 ILE HD12 1 1 
        2  5940 2 1  62 ILE HD13 H   0.909  -4.283  14.654 1.00 . B B . 166 ILE HD13 1 1 
        2  5941 2 1  62 ILE HG12 H  -0.750  -5.183  16.269 1.00 . B B . 166 ILE HG12 1 1 
        2  5942 2 1  62 ILE HG13 H  -0.359  -3.911  17.403 1.00 . B B . 166 ILE HG13 1 1 
        2  5943 2 1  62 ILE HG21 H   2.926  -5.217  18.467 1.00 . B B . 166 ILE HG21 1 1 
        2  5944 2 1  62 ILE HG22 H   2.780  -4.007  17.179 1.00 . B B . 166 ILE HG22 1 1 
        2  5945 2 1  62 ILE HG23 H   1.758  -3.894  18.630 1.00 . B B . 166 ILE HG23 1 1 
        2  5946 2 1  62 ILE N    N   0.913  -6.968  15.248 1.00 . B B . 166 ILE N    1 1 
        2  5947 2 1  62 ILE O    O   3.689  -7.661  17.093 1.00 . B B . 166 ILE O    1 1 
        2  5948 2 1  63 GLN C    C   3.053 -10.667  17.483 1.00 . B B . 167 GLN C    1 1 
        2  5949 2 1  63 GLN CA   C   2.158  -9.705  18.282 1.00 . B B . 167 GLN CA   1 1 
        2  5950 2 1  63 GLN CB   C   0.951 -10.423  18.896 1.00 . B B . 167 GLN CB   1 1 
        2  5951 2 1  63 GLN CD   C  -1.122 -11.885  18.578 1.00 . B B . 167 GLN CD   1 1 
        2  5952 2 1  63 GLN CG   C   0.109 -11.261  17.924 1.00 . B B . 167 GLN CG   1 1 
        2  5953 2 1  63 GLN H    H   0.669  -8.437  17.392 1.00 . B B . 167 GLN H    1 1 
        2  5954 2 1  63 GLN HA   H   2.761  -9.318  19.103 1.00 . B B . 167 GLN HA   1 1 
        2  5955 2 1  63 GLN HB2  H   1.299 -11.050  19.717 1.00 . B B . 167 GLN HB2  1 1 
        2  5956 2 1  63 GLN HB3  H   0.300  -9.650  19.277 1.00 . B B . 167 GLN HB3  1 1 
        2  5957 2 1  63 GLN HE21 H  -0.047 -12.774  20.037 1.00 . B B . 167 GLN HE21 1 1 
        2  5958 2 1  63 GLN HE22 H  -1.789 -13.047  20.035 1.00 . B B . 167 GLN HE22 1 1 
        2  5959 2 1  63 GLN HG2  H  -0.219 -10.605  17.127 1.00 . B B . 167 GLN HG2  1 1 
        2  5960 2 1  63 GLN HG3  H   0.718 -12.064  17.510 1.00 . B B . 167 GLN HG3  1 1 
        2  5961 2 1  63 GLN N    N   1.668  -8.558  17.502 1.00 . B B . 167 GLN N    1 1 
        2  5962 2 1  63 GLN NE2  N  -0.961 -12.636  19.646 1.00 . B B . 167 GLN NE2  1 1 
        2  5963 2 1  63 GLN O    O   3.985 -11.257  18.017 1.00 . B B . 167 GLN O    1 1 
        2  5964 2 1  63 GLN OE1  O  -2.248 -11.733  18.133 1.00 . B B . 167 GLN OE1  1 1 
        2  5965 2 1  64 ASN C    C   5.009 -10.802  15.024 1.00 . B B . 168 ASN C    1 1 
        2  5966 2 1  64 ASN CA   C   3.676 -11.543  15.260 1.00 . B B . 168 ASN CA   1 1 
        2  5967 2 1  64 ASN CB   C   2.954 -11.795  13.925 1.00 . B B . 168 ASN CB   1 1 
        2  5968 2 1  64 ASN CG   C   2.133 -13.080  13.941 1.00 . B B . 168 ASN CG   1 1 
        2  5969 2 1  64 ASN H    H   2.000 -10.282  15.841 1.00 . B B . 168 ASN H    1 1 
        2  5970 2 1  64 ASN HA   H   3.937 -12.509  15.698 1.00 . B B . 168 ASN HA   1 1 
        2  5971 2 1  64 ASN HB2  H   2.317 -10.949  13.670 1.00 . B B . 168 ASN HB2  1 1 
        2  5972 2 1  64 ASN HB3  H   3.699 -11.898  13.135 1.00 . B B . 168 ASN HB3  1 1 
        2  5973 2 1  64 ASN HD21 H   0.525 -12.204  14.804 1.00 . B B . 168 ASN HD21 1 1 
        2  5974 2 1  64 ASN HD22 H   0.403 -13.927  14.443 1.00 . B B . 168 ASN HD22 1 1 
        2  5975 2 1  64 ASN N    N   2.791 -10.808  16.184 1.00 . B B . 168 ASN N    1 1 
        2  5976 2 1  64 ASN ND2  N   0.920 -13.068  14.456 1.00 . B B . 168 ASN ND2  1 1 
        2  5977 2 1  64 ASN O    O   6.070 -11.421  14.895 1.00 . B B . 168 ASN O    1 1 
        2  5978 2 1  64 ASN OD1  O   2.569 -14.114  13.464 1.00 . B B . 168 ASN OD1  1 1 
        2  5979 2 1  65 LEU C    C   6.897  -8.529  16.237 1.00 . B B . 169 LEU C    1 1 
        2  5980 2 1  65 LEU CA   C   6.143  -8.601  14.903 1.00 . B B . 169 LEU CA   1 1 
        2  5981 2 1  65 LEU CB   C   5.661  -7.204  14.469 1.00 . B B . 169 LEU CB   1 1 
        2  5982 2 1  65 LEU CD1  C   7.241  -6.537  12.623 1.00 . B B . 169 LEU CD1  1 1 
        2  5983 2 1  65 LEU CD2  C   5.257  -7.915  12.014 1.00 . B B . 169 LEU CD2  1 1 
        2  5984 2 1  65 LEU CG   C   5.788  -6.851  12.980 1.00 . B B . 169 LEU CG   1 1 
        2  5985 2 1  65 LEU H    H   4.066  -9.014  15.076 1.00 . B B . 169 LEU H    1 1 
        2  5986 2 1  65 LEU HA   H   6.848  -8.995  14.169 1.00 . B B . 169 LEU HA   1 1 
        2  5987 2 1  65 LEU HB2  H   4.623  -7.058  14.765 1.00 . B B . 169 LEU HB2  1 1 
        2  5988 2 1  65 LEU HB3  H   6.234  -6.472  15.020 1.00 . B B . 169 LEU HB3  1 1 
        2  5989 2 1  65 LEU HD11 H   7.586  -5.711  13.243 1.00 . B B . 169 LEU HD11 1 1 
        2  5990 2 1  65 LEU HD12 H   7.311  -6.235  11.578 1.00 . B B . 169 LEU HD12 1 1 
        2  5991 2 1  65 LEU HD13 H   7.875  -7.409  12.787 1.00 . B B . 169 LEU HD13 1 1 
        2  5992 2 1  65 LEU HD21 H   4.211  -8.126  12.234 1.00 . B B . 169 LEU HD21 1 1 
        2  5993 2 1  65 LEU HD22 H   5.845  -8.828  12.099 1.00 . B B . 169 LEU HD22 1 1 
        2  5994 2 1  65 LEU HD23 H   5.346  -7.539  10.993 1.00 . B B . 169 LEU HD23 1 1 
        2  5995 2 1  65 LEU HG   H   5.207  -5.943  12.836 1.00 . B B . 169 LEU HG   1 1 
        2  5996 2 1  65 LEU N    N   4.970  -9.468  14.985 1.00 . B B . 169 LEU N    1 1 
        2  5997 2 1  65 LEU O    O   8.101  -8.295  16.231 1.00 . B B . 169 LEU O    1 1 
        2  5998 2 1  66 ASP C    C   7.759  -9.949  18.930 1.00 . B B . 170 ASP C    1 1 
        2  5999 2 1  66 ASP CA   C   6.818  -8.753  18.727 1.00 . B B . 170 ASP CA   1 1 
        2  6000 2 1  66 ASP CB   C   5.707  -8.687  19.798 1.00 . B B . 170 ASP CB   1 1 
        2  6001 2 1  66 ASP CG   C   4.991  -7.325  19.862 1.00 . B B . 170 ASP CG   1 1 
        2  6002 2 1  66 ASP H    H   5.213  -8.684  17.303 1.00 . B B . 170 ASP H    1 1 
        2  6003 2 1  66 ASP HA   H   7.455  -7.891  18.880 1.00 . B B . 170 ASP HA   1 1 
        2  6004 2 1  66 ASP HB2  H   4.985  -9.482  19.621 1.00 . B B . 170 ASP HB2  1 1 
        2  6005 2 1  66 ASP HB3  H   6.161  -8.867  20.774 1.00 . B B . 170 ASP HB3  1 1 
        2  6006 2 1  66 ASP N    N   6.230  -8.697  17.375 1.00 . B B . 170 ASP N    1 1 
        2  6007 2 1  66 ASP O    O   8.655  -9.888  19.768 1.00 . B B . 170 ASP O    1 1 
        2  6008 2 1  66 ASP OD1  O   5.694  -6.310  19.639 1.00 . B B . 170 ASP OD1  1 1 
        2  6009 2 1  66 ASP OD2  O   3.774  -7.299  20.150 1.00 . B B . 170 ASP OD2  1 1 
        2  6010 2 1  67 ALA C    C   9.834 -11.828  17.187 1.00 . B B . 171 ALA C    1 1 
        2  6011 2 1  67 ALA CA   C   8.572 -12.109  18.043 1.00 . B B . 171 ALA CA   1 1 
        2  6012 2 1  67 ALA CB   C   7.796 -13.334  17.539 1.00 . B B . 171 ALA CB   1 1 
        2  6013 2 1  67 ALA H    H   6.817 -11.010  17.506 1.00 . B B . 171 ALA H    1 1 
        2  6014 2 1  67 ALA HA   H   8.930 -12.323  19.051 1.00 . B B . 171 ALA HA   1 1 
        2  6015 2 1  67 ALA HB1  H   8.456 -14.202  17.519 1.00 . B B . 171 ALA HB1  1 1 
        2  6016 2 1  67 ALA HB2  H   6.958 -13.540  18.206 1.00 . B B . 171 ALA HB2  1 1 
        2  6017 2 1  67 ALA HB3  H   7.419 -13.152  16.533 1.00 . B B . 171 ALA HB3  1 1 
        2  6018 2 1  67 ALA N    N   7.623 -10.998  18.116 1.00 . B B . 171 ALA N    1 1 
        2  6019 2 1  67 ALA O    O  10.739 -12.658  17.180 1.00 . B B . 171 ALA O    1 1 
        2  6020 2 1  68 ASN C    C  11.541  -9.081  15.342 1.00 . B B . 172 ASN C    1 1 
        2  6021 2 1  68 ASN CA   C  10.898 -10.488  15.380 1.00 . B B . 172 ASN CA   1 1 
        2  6022 2 1  68 ASN CB   C  10.238 -10.762  14.014 1.00 . B B . 172 ASN CB   1 1 
        2  6023 2 1  68 ASN CG   C   9.983 -12.243  13.760 1.00 . B B . 172 ASN CG   1 1 
        2  6024 2 1  68 ASN H    H   9.135 -10.050  16.534 1.00 . B B . 172 ASN H    1 1 
        2  6025 2 1  68 ASN HA   H  11.721 -11.194  15.501 1.00 . B B . 172 ASN HA   1 1 
        2  6026 2 1  68 ASN HB2  H   9.303 -10.205  13.936 1.00 . B B . 172 ASN HB2  1 1 
        2  6027 2 1  68 ASN HB3  H  10.902 -10.411  13.223 1.00 . B B . 172 ASN HB3  1 1 
        2  6028 2 1  68 ASN HD21 H   8.048 -12.160  14.405 1.00 . B B . 172 ASN HD21 1 1 
        2  6029 2 1  68 ASN HD22 H   8.648 -13.723  13.879 1.00 . B B . 172 ASN HD22 1 1 
        2  6030 2 1  68 ASN N    N   9.890 -10.714  16.437 1.00 . B B . 172 ASN N    1 1 
        2  6031 2 1  68 ASN ND2  N   8.788 -12.741  14.035 1.00 . B B . 172 ASN ND2  1 1 
        2  6032 2 1  68 ASN O    O  12.705  -8.952  14.971 1.00 . B B . 172 ASN O    1 1 
        2  6033 2 1  68 ASN OD1  O  10.849 -12.963  13.291 1.00 . B B . 172 ASN OD1  1 1 
        2  6034 2 1  69 HIS C    C  11.491  -5.994  16.942 1.00 . B B . 173 HIS C    1 1 
        2  6035 2 1  69 HIS CA   C  11.276  -6.621  15.554 1.00 . B B . 173 HIS CA   1 1 
        2  6036 2 1  69 HIS CB   C  10.266  -5.788  14.752 1.00 . B B . 173 HIS CB   1 1 
        2  6037 2 1  69 HIS CD2  C  11.003  -6.896  12.534 1.00 . B B . 173 HIS CD2  1 1 
        2  6038 2 1  69 HIS CE1  C  10.283  -5.390  11.134 1.00 . B B . 173 HIS CE1  1 1 
        2  6039 2 1  69 HIS CG   C  10.439  -5.877  13.261 1.00 . B B . 173 HIS CG   1 1 
        2  6040 2 1  69 HIS H    H   9.866  -8.166  15.995 1.00 . B B . 173 HIS H    1 1 
        2  6041 2 1  69 HIS HA   H  12.211  -6.556  14.992 1.00 . B B . 173 HIS HA   1 1 
        2  6042 2 1  69 HIS HB2  H   9.250  -6.079  15.012 1.00 . B B . 173 HIS HB2  1 1 
        2  6043 2 1  69 HIS HB3  H  10.389  -4.736  15.020 1.00 . B B . 173 HIS HB3  1 1 
        2  6044 2 1  69 HIS HD1  H   9.501  -4.065  12.555 1.00 . B B . 173 HIS HD1  1 1 
        2  6045 2 1  69 HIS HD2  H  11.442  -7.800  12.928 1.00 . B B . 173 HIS HD2  1 1 
        2  6046 2 1  69 HIS HE1  H   9.967  -4.900  10.236 1.00 . B B . 173 HIS HE1  1 1 
        2  6047 2 1  69 HIS N    N  10.809  -8.011  15.658 1.00 . B B . 173 HIS N    1 1 
        2  6048 2 1  69 HIS ND1  N  10.011  -4.931  12.362 1.00 . B B . 173 HIS ND1  1 1 
        2  6049 2 1  69 HIS NE2  N  10.899  -6.581  11.178 1.00 . B B . 173 HIS NE2  1 1 
        2  6050 2 1  69 HIS O    O  10.515  -5.629  17.607 1.00 . B B . 173 HIS O    1 1 
        2  6051 2 1  70 ASP C    C  14.153  -3.820  17.830 1.00 . B B . 174 ASP C    1 1 
        2  6052 2 1  70 ASP CA   C  13.183  -4.882  18.390 1.00 . B B . 174 ASP CA   1 1 
        2  6053 2 1  70 ASP CB   C  13.837  -5.677  19.536 1.00 . B B . 174 ASP CB   1 1 
        2  6054 2 1  70 ASP CG   C  14.311  -4.759  20.671 1.00 . B B . 174 ASP CG   1 1 
        2  6055 2 1  70 ASP H    H  13.497  -6.155  16.742 1.00 . B B . 174 ASP H    1 1 
        2  6056 2 1  70 ASP HA   H  12.314  -4.362  18.798 1.00 . B B . 174 ASP HA   1 1 
        2  6057 2 1  70 ASP HB2  H  13.110  -6.385  19.938 1.00 . B B . 174 ASP HB2  1 1 
        2  6058 2 1  70 ASP HB3  H  14.684  -6.242  19.142 1.00 . B B . 174 ASP HB3  1 1 
        2  6059 2 1  70 ASP N    N  12.753  -5.793  17.322 1.00 . B B . 174 ASP N    1 1 
        2  6060 2 1  70 ASP O    O  14.795  -4.027  16.796 1.00 . B B . 174 ASP O    1 1 
        2  6061 2 1  70 ASP OD1  O  13.526  -3.849  21.032 1.00 . B B . 174 ASP OD1  1 1 
        2  6062 2 1  70 ASP OD2  O  15.478  -4.909  21.096 1.00 . B B . 174 ASP OD2  1 1 
        2  6063 2 1  71 GLY C    C  15.201  -0.898  16.926 1.00 . B B . 175 GLY C    1 1 
        2  6064 2 1  71 GLY CA   C  15.256  -1.618  18.280 1.00 . B B . 175 GLY CA   1 1 
        2  6065 2 1  71 GLY H    H  13.768  -2.657  19.408 1.00 . B B . 175 GLY H    1 1 
        2  6066 2 1  71 GLY HA2  H  15.166  -0.870  19.066 1.00 . B B . 175 GLY HA2  1 1 
        2  6067 2 1  71 GLY HA3  H  16.240  -2.082  18.349 1.00 . B B . 175 GLY HA3  1 1 
        2  6068 2 1  71 GLY N    N  14.250  -2.668  18.510 1.00 . B B . 175 GLY N    1 1 
        2  6069 2 1  71 GLY O    O  15.980   0.032  16.714 1.00 . B B . 175 GLY O    1 1 
        2  6070 2 1  72 ARG C    C  12.876  -0.900  14.053 1.00 . B B . 176 ARG C    1 1 
        2  6071 2 1  72 ARG CA   C  14.311  -1.001  14.583 1.00 . B B . 176 ARG CA   1 1 
        2  6072 2 1  72 ARG CB   C  15.005  -2.132  13.794 1.00 . B B . 176 ARG CB   1 1 
        2  6073 2 1  72 ARG CD   C  17.353  -1.173  13.709 1.00 . B B . 176 ARG CD   1 1 
        2  6074 2 1  72 ARG CG   C  16.493  -2.373  14.103 1.00 . B B . 176 ARG CG   1 1 
        2  6075 2 1  72 ARG CZ   C  19.673  -1.738  12.929 1.00 . B B . 176 ARG CZ   1 1 
        2  6076 2 1  72 ARG H    H  13.738  -2.108  16.292 1.00 . B B . 176 ARG H    1 1 
        2  6077 2 1  72 ARG HA   H  14.818  -0.052  14.409 1.00 . B B . 176 ARG HA   1 1 
        2  6078 2 1  72 ARG HB2  H  14.471  -3.066  13.988 1.00 . B B . 176 ARG HB2  1 1 
        2  6079 2 1  72 ARG HB3  H  14.909  -1.926  12.726 1.00 . B B . 176 ARG HB3  1 1 
        2  6080 2 1  72 ARG HD2  H  17.128  -0.908  12.677 1.00 . B B . 176 ARG HD2  1 1 
        2  6081 2 1  72 ARG HD3  H  17.085  -0.322  14.330 1.00 . B B . 176 ARG HD3  1 1 
        2  6082 2 1  72 ARG HE   H  19.124  -1.401  14.832 1.00 . B B . 176 ARG HE   1 1 
        2  6083 2 1  72 ARG HG2  H  16.630  -2.593  15.162 1.00 . B B . 176 ARG HG2  1 1 
        2  6084 2 1  72 ARG HG3  H  16.821  -3.242  13.531 1.00 . B B . 176 ARG HG3  1 1 
        2  6085 2 1  72 ARG HH11 H  18.351  -1.812  11.407 1.00 . B B . 176 ARG HH11 1 1 
        2  6086 2 1  72 ARG HH12 H  20.012  -2.103  10.965 1.00 . B B . 176 ARG HH12 1 1 
        2  6087 2 1  72 ARG HH21 H  21.234  -1.825  14.208 1.00 . B B . 176 ARG HH21 1 1 
        2  6088 2 1  72 ARG HH22 H  21.623  -2.132  12.544 1.00 . B B . 176 ARG HH22 1 1 
        2  6089 2 1  72 ARG N    N  14.327  -1.331  16.012 1.00 . B B . 176 ARG N    1 1 
        2  6090 2 1  72 ARG NE   N  18.793  -1.446  13.880 1.00 . B B . 176 ARG NE   1 1 
        2  6091 2 1  72 ARG NH1  N  19.323  -1.873  11.664 1.00 . B B . 176 ARG NH1  1 1 
        2  6092 2 1  72 ARG NH2  N  20.940  -1.905  13.248 1.00 . B B . 176 ARG NH2  1 1 
        2  6093 2 1  72 ARG O    O  11.991  -1.605  14.524 1.00 . B B . 176 ARG O    1 1 
        2  6094 2 1  73 ILE C    C  12.182  -0.382  10.648 1.00 . B B . 177 ILE C    1 1 
        2  6095 2 1  73 ILE CA   C  11.571  -0.197  12.045 1.00 . B B . 177 ILE CA   1 1 
        2  6096 2 1  73 ILE CB   C  10.676   1.065  12.144 1.00 . B B . 177 ILE CB   1 1 
        2  6097 2 1  73 ILE CD1  C   8.931   0.073  13.827 1.00 . B B . 177 ILE CD1  1 1 
        2  6098 2 1  73 ILE CG1  C   9.968   1.162  13.515 1.00 . B B . 177 ILE CG1  1 1 
        2  6099 2 1  73 ILE CG2  C   9.646   1.200  11.006 1.00 . B B . 177 ILE CG2  1 1 
        2  6100 2 1  73 ILE H    H  13.443   0.497  12.710 1.00 . B B . 177 ILE H    1 1 
        2  6101 2 1  73 ILE HA   H  10.963  -1.081  12.249 1.00 . B B . 177 ILE HA   1 1 
        2  6102 2 1  73 ILE HB   H  11.326   1.935  12.067 1.00 . B B . 177 ILE HB   1 1 
        2  6103 2 1  73 ILE HD11 H   8.130   0.080  13.088 1.00 . B B . 177 ILE HD11 1 1 
        2  6104 2 1  73 ILE HD12 H   9.401  -0.911  13.839 1.00 . B B . 177 ILE HD12 1 1 
        2  6105 2 1  73 ILE HD13 H   8.498   0.261  14.809 1.00 . B B . 177 ILE HD13 1 1 
        2  6106 2 1  73 ILE HG12 H  10.713   1.167  14.311 1.00 . B B . 177 ILE HG12 1 1 
        2  6107 2 1  73 ILE HG13 H   9.461   2.121  13.554 1.00 . B B . 177 ILE HG13 1 1 
        2  6108 2 1  73 ILE HG21 H   9.038   0.300  10.926 1.00 . B B . 177 ILE HG21 1 1 
        2  6109 2 1  73 ILE HG22 H   8.993   2.054  11.190 1.00 . B B . 177 ILE HG22 1 1 
        2  6110 2 1  73 ILE HG23 H  10.156   1.369  10.059 1.00 . B B . 177 ILE HG23 1 1 
        2  6111 2 1  73 ILE N    N  12.684  -0.099  13.004 1.00 . B B . 177 ILE N    1 1 
        2  6112 2 1  73 ILE O    O  13.296   0.088  10.390 1.00 . B B . 177 ILE O    1 1 
        2  6113 2 1  74 SER C    C  10.880  -0.332   7.431 1.00 . B B . 178 SER C    1 1 
        2  6114 2 1  74 SER CA   C  11.848  -1.139   8.317 1.00 . B B . 178 SER CA   1 1 
        2  6115 2 1  74 SER CB   C  11.898  -2.599   7.852 1.00 . B B . 178 SER CB   1 1 
        2  6116 2 1  74 SER H    H  10.585  -1.462  10.045 1.00 . B B . 178 SER H    1 1 
        2  6117 2 1  74 SER HA   H  12.846  -0.726   8.177 1.00 . B B . 178 SER HA   1 1 
        2  6118 2 1  74 SER HB2  H  12.380  -3.211   8.617 1.00 . B B . 178 SER HB2  1 1 
        2  6119 2 1  74 SER HB3  H  10.884  -2.967   7.688 1.00 . B B . 178 SER HB3  1 1 
        2  6120 2 1  74 SER HG   H  12.434  -3.498   6.192 1.00 . B B . 178 SER HG   1 1 
        2  6121 2 1  74 SER N    N  11.487  -1.069   9.745 1.00 . B B . 178 SER N    1 1 
        2  6122 2 1  74 SER O    O   9.741  -0.097   7.825 1.00 . B B . 178 SER O    1 1 
        2  6123 2 1  74 SER OG   O  12.654  -2.679   6.655 1.00 . B B . 178 SER OG   1 1 
        2  6124 2 1  75 PHE C    C   9.169  -0.053   4.922 1.00 . B B . 179 PHE C    1 1 
        2  6125 2 1  75 PHE CA   C  10.406   0.796   5.288 1.00 . B B . 179 PHE CA   1 1 
        2  6126 2 1  75 PHE CB   C  11.160   1.205   4.014 1.00 . B B . 179 PHE CB   1 1 
        2  6127 2 1  75 PHE CD1  C   9.783   3.179   3.226 1.00 . B B . 179 PHE CD1  1 1 
        2  6128 2 1  75 PHE CD2  C   9.570   1.052   2.059 1.00 . B B . 179 PHE CD2  1 1 
        2  6129 2 1  75 PHE CE1  C   8.720   3.703   2.469 1.00 . B B . 179 PHE CE1  1 1 
        2  6130 2 1  75 PHE CE2  C   8.499   1.571   1.317 1.00 . B B . 179 PHE CE2  1 1 
        2  6131 2 1  75 PHE CG   C  10.199   1.848   3.033 1.00 . B B . 179 PHE CG   1 1 
        2  6132 2 1  75 PHE CZ   C   8.068   2.892   1.523 1.00 . B B . 179 PHE CZ   1 1 
        2  6133 2 1  75 PHE H    H  12.205  -0.213   5.895 1.00 . B B . 179 PHE H    1 1 
        2  6134 2 1  75 PHE HA   H  10.055   1.715   5.762 1.00 . B B . 179 PHE HA   1 1 
        2  6135 2 1  75 PHE HB2  H  11.955   1.906   4.260 1.00 . B B . 179 PHE HB2  1 1 
        2  6136 2 1  75 PHE HB3  H  11.607   0.322   3.552 1.00 . B B . 179 PHE HB3  1 1 
        2  6137 2 1  75 PHE HD1  H  10.234   3.783   3.998 1.00 . B B . 179 PHE HD1  1 1 
        2  6138 2 1  75 PHE HD2  H   9.861   0.020   1.921 1.00 . B B . 179 PHE HD2  1 1 
        2  6139 2 1  75 PHE HE1  H   8.387   4.717   2.628 1.00 . B B . 179 PHE HE1  1 1 
        2  6140 2 1  75 PHE HE2  H   8.008   0.949   0.582 1.00 . B B . 179 PHE HE2  1 1 
        2  6141 2 1  75 PHE HZ   H   7.244   3.278   0.942 1.00 . B B . 179 PHE HZ   1 1 
        2  6142 2 1  75 PHE N    N  11.294   0.077   6.219 1.00 . B B . 179 PHE N    1 1 
        2  6143 2 1  75 PHE O    O   8.028   0.397   5.024 1.00 . B B . 179 PHE O    1 1 
        2  6144 2 1  76 ASP C    C   7.387  -2.584   5.224 1.00 . B B . 180 ASP C    1 1 
        2  6145 2 1  76 ASP CA   C   8.373  -2.248   4.090 1.00 . B B . 180 ASP CA   1 1 
        2  6146 2 1  76 ASP CB   C   9.055  -3.530   3.574 1.00 . B B . 180 ASP CB   1 1 
        2  6147 2 1  76 ASP CG   C  10.052  -3.283   2.433 1.00 . B B . 180 ASP CG   1 1 
        2  6148 2 1  76 ASP H    H  10.363  -1.564   4.292 1.00 . B B . 180 ASP H    1 1 
        2  6149 2 1  76 ASP HA   H   7.804  -1.805   3.272 1.00 . B B . 180 ASP HA   1 1 
        2  6150 2 1  76 ASP HB2  H   9.582  -4.007   4.405 1.00 . B B . 180 ASP HB2  1 1 
        2  6151 2 1  76 ASP HB3  H   8.281  -4.218   3.233 1.00 . B B . 180 ASP HB3  1 1 
        2  6152 2 1  76 ASP N    N   9.404  -1.299   4.504 1.00 . B B . 180 ASP N    1 1 
        2  6153 2 1  76 ASP O    O   6.310  -3.111   4.955 1.00 . B B . 180 ASP O    1 1 
        2  6154 2 1  76 ASP OD1  O  11.088  -2.636   2.710 1.00 . B B . 180 ASP OD1  1 1 
        2  6155 2 1  76 ASP OD2  O   9.792  -3.770   1.313 1.00 . B B . 180 ASP OD2  1 1 
        2  6156 2 1  77 GLU C    C   5.550  -1.945   7.647 1.00 . B B . 181 GLU C    1 1 
        2  6157 2 1  77 GLU CA   C   6.916  -2.644   7.649 1.00 . B B . 181 GLU CA   1 1 
        2  6158 2 1  77 GLU CB   C   7.731  -2.345   8.901 1.00 . B B . 181 GLU CB   1 1 
        2  6159 2 1  77 GLU CD   C   8.142  -2.666  11.374 1.00 . B B . 181 GLU CD   1 1 
        2  6160 2 1  77 GLU CG   C   7.160  -2.890  10.214 1.00 . B B . 181 GLU CG   1 1 
        2  6161 2 1  77 GLU H    H   8.575  -1.768   6.635 1.00 . B B . 181 GLU H    1 1 
        2  6162 2 1  77 GLU HA   H   6.746  -3.715   7.622 1.00 . B B . 181 GLU HA   1 1 
        2  6163 2 1  77 GLU HB2  H   8.722  -2.772   8.750 1.00 . B B . 181 GLU HB2  1 1 
        2  6164 2 1  77 GLU HB3  H   7.818  -1.271   8.992 1.00 . B B . 181 GLU HB3  1 1 
        2  6165 2 1  77 GLU HG2  H   6.216  -2.390  10.428 1.00 . B B . 181 GLU HG2  1 1 
        2  6166 2 1  77 GLU HG3  H   6.969  -3.960  10.109 1.00 . B B . 181 GLU HG3  1 1 
        2  6167 2 1  77 GLU N    N   7.720  -2.287   6.483 1.00 . B B . 181 GLU N    1 1 
        2  6168 2 1  77 GLU O    O   4.527  -2.621   7.640 1.00 . B B . 181 GLU O    1 1 
        2  6169 2 1  77 GLU OE1  O   9.322  -2.326  11.105 1.00 . B B . 181 GLU OE1  1 1 
        2  6170 2 1  77 GLU OE2  O   7.750  -2.917  12.537 1.00 . B B . 181 GLU OE2  1 1 
        2  6171 2 1  78 TYR C    C   3.356  -0.423   6.259 1.00 . B B . 182 TYR C    1 1 
        2  6172 2 1  78 TYR CA   C   4.171   0.072   7.461 1.00 . B B . 182 TYR CA   1 1 
        2  6173 2 1  78 TYR CB   C   4.378   1.588   7.381 1.00 . B B . 182 TYR CB   1 1 
        2  6174 2 1  78 TYR CD1  C   2.090   2.667   7.681 1.00 . B B . 182 TYR CD1  1 1 
        2  6175 2 1  78 TYR CD2  C   3.194   2.827   5.515 1.00 . B B . 182 TYR CD2  1 1 
        2  6176 2 1  78 TYR CE1  C   0.998   3.405   7.182 1.00 . B B . 182 TYR CE1  1 1 
        2  6177 2 1  78 TYR CE2  C   2.104   3.563   5.009 1.00 . B B . 182 TYR CE2  1 1 
        2  6178 2 1  78 TYR CG   C   3.196   2.384   6.852 1.00 . B B . 182 TYR CG   1 1 
        2  6179 2 1  78 TYR CZ   C   1.007   3.865   5.845 1.00 . B B . 182 TYR CZ   1 1 
        2  6180 2 1  78 TYR H    H   6.330  -0.067   7.516 1.00 . B B . 182 TYR H    1 1 
        2  6181 2 1  78 TYR HA   H   3.588  -0.154   8.355 1.00 . B B . 182 TYR HA   1 1 
        2  6182 2 1  78 TYR HB2  H   4.624   1.945   8.379 1.00 . B B . 182 TYR HB2  1 1 
        2  6183 2 1  78 TYR HB3  H   5.230   1.782   6.729 1.00 . B B . 182 TYR HB3  1 1 
        2  6184 2 1  78 TYR HD1  H   2.083   2.311   8.699 1.00 . B B . 182 TYR HD1  1 1 
        2  6185 2 1  78 TYR HD2  H   4.038   2.615   4.872 1.00 . B B . 182 TYR HD2  1 1 
        2  6186 2 1  78 TYR HE1  H   0.152   3.618   7.815 1.00 . B B . 182 TYR HE1  1 1 
        2  6187 2 1  78 TYR HE2  H   2.113   3.914   3.988 1.00 . B B . 182 TYR HE2  1 1 
        2  6188 2 1  78 TYR HH   H  -0.704   4.768   6.032 1.00 . B B . 182 TYR HH   1 1 
        2  6189 2 1  78 TYR N    N   5.476  -0.610   7.558 1.00 . B B . 182 TYR N    1 1 
        2  6190 2 1  78 TYR O    O   2.159  -0.705   6.381 1.00 . B B . 182 TYR O    1 1 
        2  6191 2 1  78 TYR OH   O  -0.035   4.602   5.367 1.00 . B B . 182 TYR OH   1 1 
        2  6192 2 1  79 TRP C    C   2.736  -2.387   3.987 1.00 . B B . 183 TRP C    1 1 
        2  6193 2 1  79 TRP CA   C   3.324  -0.968   3.880 1.00 . B B . 183 TRP CA   1 1 
        2  6194 2 1  79 TRP CB   C   4.262  -0.794   2.683 1.00 . B B . 183 TRP CB   1 1 
        2  6195 2 1  79 TRP CD1  C   3.184  -1.938   0.723 1.00 . B B . 183 TRP CD1  1 1 
        2  6196 2 1  79 TRP CD2  C   2.871   0.287   0.685 1.00 . B B . 183 TRP CD2  1 1 
        2  6197 2 1  79 TRP CE2  C   2.098  -0.260  -0.380 1.00 . B B . 183 TRP CE2  1 1 
        2  6198 2 1  79 TRP CE3  C   2.849   1.692   0.834 1.00 . B B . 183 TRP CE3  1 1 
        2  6199 2 1  79 TRP CG   C   3.507  -0.820   1.401 1.00 . B B . 183 TRP CG   1 1 
        2  6200 2 1  79 TRP CH2  C   1.334   1.920  -1.073 1.00 . B B . 183 TRP CH2  1 1 
        2  6201 2 1  79 TRP CZ2  C   1.307   0.527  -1.225 1.00 . B B . 183 TRP CZ2  1 1 
        2  6202 2 1  79 TRP CZ3  C   2.104   2.501  -0.049 1.00 . B B . 183 TRP CZ3  1 1 
        2  6203 2 1  79 TRP H    H   5.005  -0.389   5.078 1.00 . B B . 183 TRP H    1 1 
        2  6204 2 1  79 TRP HA   H   2.478  -0.291   3.734 1.00 . B B . 183 TRP HA   1 1 
        2  6205 2 1  79 TRP HB2  H   4.761   0.172   2.744 1.00 . B B . 183 TRP HB2  1 1 
        2  6206 2 1  79 TRP HB3  H   5.029  -1.571   2.684 1.00 . B B . 183 TRP HB3  1 1 
        2  6207 2 1  79 TRP HD1  H   3.482  -2.943   0.996 1.00 . B B . 183 TRP HD1  1 1 
        2  6208 2 1  79 TRP HE1  H   1.966  -2.309  -0.942 1.00 . B B . 183 TRP HE1  1 1 
        2  6209 2 1  79 TRP HE3  H   3.438   2.150   1.616 1.00 . B B . 183 TRP HE3  1 1 
        2  6210 2 1  79 TRP HH2  H   0.774   2.540  -1.753 1.00 . B B . 183 TRP HH2  1 1 
        2  6211 2 1  79 TRP HZ2  H   0.713   0.070  -2.000 1.00 . B B . 183 TRP HZ2  1 1 
        2  6212 2 1  79 TRP HZ3  H   2.133   3.577   0.053 1.00 . B B . 183 TRP HZ3  1 1 
        2  6213 2 1  79 TRP N    N   4.007  -0.567   5.100 1.00 . B B . 183 TRP N    1 1 
        2  6214 2 1  79 TRP NE1  N   2.353  -1.609  -0.321 1.00 . B B . 183 TRP NE1  1 1 
        2  6215 2 1  79 TRP O    O   1.552  -2.573   3.693 1.00 . B B . 183 TRP O    1 1 
        2  6216 2 1  80 THR C    C   1.995  -4.805   5.770 1.00 . B B . 184 THR C    1 1 
        2  6217 2 1  80 THR CA   C   3.080  -4.754   4.706 1.00 . B B . 184 THR CA   1 1 
        2  6218 2 1  80 THR CB   C   4.238  -5.686   5.098 1.00 . B B . 184 THR CB   1 1 
        2  6219 2 1  80 THR CG2  C   5.215  -5.937   3.950 1.00 . B B . 184 THR CG2  1 1 
        2  6220 2 1  80 THR H    H   4.478  -3.125   4.703 1.00 . B B . 184 THR H    1 1 
        2  6221 2 1  80 THR HA   H   2.627  -5.150   3.796 1.00 . B B . 184 THR HA   1 1 
        2  6222 2 1  80 THR HB   H   3.819  -6.649   5.396 1.00 . B B . 184 THR HB   1 1 
        2  6223 2 1  80 THR HG1  H   5.493  -4.422   5.876 1.00 . B B . 184 THR HG1  1 1 
        2  6224 2 1  80 THR HG21 H   6.089  -6.463   4.337 1.00 . B B . 184 THR HG21 1 1 
        2  6225 2 1  80 THR HG22 H   5.544  -4.997   3.511 1.00 . B B . 184 THR HG22 1 1 
        2  6226 2 1  80 THR HG23 H   4.733  -6.542   3.182 1.00 . B B . 184 THR HG23 1 1 
        2  6227 2 1  80 THR N    N   3.523  -3.367   4.458 1.00 . B B . 184 THR N    1 1 
        2  6228 2 1  80 THR O    O   0.982  -5.465   5.550 1.00 . B B . 184 THR O    1 1 
        2  6229 2 1  80 THR OG1  O   4.965  -5.177   6.187 1.00 . B B . 184 THR OG1  1 1 
        2  6230 2 1  81 LEU C    C  -0.194  -3.496   7.501 1.00 . B B . 185 LEU C    1 1 
        2  6231 2 1  81 LEU CA   C   1.166  -4.057   7.953 1.00 . B B . 185 LEU CA   1 1 
        2  6232 2 1  81 LEU CB   C   1.716  -3.309   9.179 1.00 . B B . 185 LEU CB   1 1 
        2  6233 2 1  81 LEU CD1  C   3.326  -2.973  11.049 1.00 . B B . 185 LEU CD1  1 1 
        2  6234 2 1  81 LEU CD2  C   2.509  -5.259  10.636 1.00 . B B . 185 LEU CD2  1 1 
        2  6235 2 1  81 LEU CG   C   2.894  -3.949   9.948 1.00 . B B . 185 LEU CG   1 1 
        2  6236 2 1  81 LEU H    H   3.040  -3.600   7.026 1.00 . B B . 185 LEU H    1 1 
        2  6237 2 1  81 LEU HA   H   0.979  -5.089   8.234 1.00 . B B . 185 LEU HA   1 1 
        2  6238 2 1  81 LEU HB2  H   1.991  -2.298   8.872 1.00 . B B . 185 LEU HB2  1 1 
        2  6239 2 1  81 LEU HB3  H   0.903  -3.234   9.890 1.00 . B B . 185 LEU HB3  1 1 
        2  6240 2 1  81 LEU HD11 H   2.490  -2.818  11.735 1.00 . B B . 185 LEU HD11 1 1 
        2  6241 2 1  81 LEU HD12 H   3.619  -2.020  10.609 1.00 . B B . 185 LEU HD12 1 1 
        2  6242 2 1  81 LEU HD13 H   4.171  -3.384  11.601 1.00 . B B . 185 LEU HD13 1 1 
        2  6243 2 1  81 LEU HD21 H   3.350  -5.635  11.221 1.00 . B B . 185 LEU HD21 1 1 
        2  6244 2 1  81 LEU HD22 H   2.242  -6.008   9.893 1.00 . B B . 185 LEU HD22 1 1 
        2  6245 2 1  81 LEU HD23 H   1.677  -5.073  11.314 1.00 . B B . 185 LEU HD23 1 1 
        2  6246 2 1  81 LEU HG   H   3.732  -4.154   9.290 1.00 . B B . 185 LEU HG   1 1 
        2  6247 2 1  81 LEU N    N   2.151  -4.074   6.877 1.00 . B B . 185 LEU N    1 1 
        2  6248 2 1  81 LEU O    O  -1.213  -4.058   7.895 1.00 . B B . 185 LEU O    1 1 
        2  6249 2 1  82 ILE C    C  -2.325  -3.092   5.422 1.00 . B B . 186 ILE C    1 1 
        2  6250 2 1  82 ILE CA   C  -1.544  -1.964   6.104 1.00 . B B . 186 ILE CA   1 1 
        2  6251 2 1  82 ILE CB   C  -1.360  -0.747   5.157 1.00 . B B . 186 ILE CB   1 1 
        2  6252 2 1  82 ILE CD1  C  -2.008   1.126   6.856 1.00 . B B . 186 ILE CD1  1 1 
        2  6253 2 1  82 ILE CG1  C  -0.960   0.555   5.888 1.00 . B B . 186 ILE CG1  1 1 
        2  6254 2 1  82 ILE CG2  C  -2.631  -0.457   4.328 1.00 . B B . 186 ILE CG2  1 1 
        2  6255 2 1  82 ILE H    H   0.619  -2.004   6.395 1.00 . B B . 186 ILE H    1 1 
        2  6256 2 1  82 ILE HA   H  -2.183  -1.666   6.934 1.00 . B B . 186 ILE HA   1 1 
        2  6257 2 1  82 ILE HB   H  -0.564  -0.985   4.450 1.00 . B B . 186 ILE HB   1 1 
        2  6258 2 1  82 ILE HD11 H  -1.596   1.998   7.361 1.00 . B B . 186 ILE HD11 1 1 
        2  6259 2 1  82 ILE HD12 H  -2.903   1.435   6.316 1.00 . B B . 186 ILE HD12 1 1 
        2  6260 2 1  82 ILE HD13 H  -2.275   0.383   7.607 1.00 . B B . 186 ILE HD13 1 1 
        2  6261 2 1  82 ILE HG12 H  -0.049   0.383   6.454 1.00 . B B . 186 ILE HG12 1 1 
        2  6262 2 1  82 ILE HG13 H  -0.747   1.313   5.129 1.00 . B B . 186 ILE HG13 1 1 
        2  6263 2 1  82 ILE HG21 H  -2.517   0.478   3.778 1.00 . B B . 186 ILE HG21 1 1 
        2  6264 2 1  82 ILE HG22 H  -2.806  -1.253   3.605 1.00 . B B . 186 ILE HG22 1 1 
        2  6265 2 1  82 ILE HG23 H  -3.499  -0.372   4.981 1.00 . B B . 186 ILE HG23 1 1 
        2  6266 2 1  82 ILE N    N  -0.255  -2.454   6.655 1.00 . B B . 186 ILE N    1 1 
        2  6267 2 1  82 ILE O    O  -3.512  -3.247   5.721 1.00 . B B . 186 ILE O    1 1 
        2  6268 2 1  83 GLY C    C  -2.867  -6.090   4.841 1.00 . B B . 187 GLY C    1 1 
        2  6269 2 1  83 GLY CA   C  -2.318  -5.026   3.887 1.00 . B B . 187 GLY CA   1 1 
        2  6270 2 1  83 GLY H    H  -0.677  -3.779   4.463 1.00 . B B . 187 GLY H    1 1 
        2  6271 2 1  83 GLY HA2  H  -3.157  -4.650   3.301 1.00 . B B . 187 GLY HA2  1 1 
        2  6272 2 1  83 GLY HA3  H  -1.599  -5.504   3.222 1.00 . B B . 187 GLY HA3  1 1 
        2  6273 2 1  83 GLY N    N  -1.673  -3.906   4.585 1.00 . B B . 187 GLY N    1 1 
        2  6274 2 1  83 GLY O    O  -3.891  -6.698   4.544 1.00 . B B . 187 GLY O    1 1 
        2  6275 2 1  84 GLY C    C  -4.016  -6.843   7.729 1.00 . B B . 188 GLY C    1 1 
        2  6276 2 1  84 GLY CA   C  -2.707  -7.226   7.025 1.00 . B B . 188 GLY CA   1 1 
        2  6277 2 1  84 GLY H    H  -1.438  -5.694   6.222 1.00 . B B . 188 GLY H    1 1 
        2  6278 2 1  84 GLY HA2  H  -2.884  -8.178   6.523 1.00 . B B . 188 GLY HA2  1 1 
        2  6279 2 1  84 GLY HA3  H  -1.927  -7.349   7.771 1.00 . B B . 188 GLY HA3  1 1 
        2  6280 2 1  84 GLY N    N  -2.257  -6.257   6.021 1.00 . B B . 188 GLY N    1 1 
        2  6281 2 1  84 GLY O    O  -4.710  -7.738   8.213 1.00 . B B . 188 GLY O    1 1 
        2  6282 2 1  85 ILE C    C  -6.616  -5.120   6.781 1.00 . B B . 189 ILE C    1 1 
        2  6283 2 1  85 ILE CA   C  -5.780  -5.133   8.062 1.00 . B B . 189 ILE CA   1 1 
        2  6284 2 1  85 ILE CB   C  -5.888  -3.749   8.761 1.00 . B B . 189 ILE CB   1 1 
        2  6285 2 1  85 ILE CD1  C  -3.643  -3.528   9.998 1.00 . B B . 189 ILE CD1  1 1 
        2  6286 2 1  85 ILE CG1  C  -5.158  -3.647  10.114 1.00 . B B . 189 ILE CG1  1 1 
        2  6287 2 1  85 ILE CG2  C  -7.371  -3.426   9.067 1.00 . B B . 189 ILE CG2  1 1 
        2  6288 2 1  85 ILE H    H  -3.733  -4.874   7.383 1.00 . B B . 189 ILE H    1 1 
        2  6289 2 1  85 ILE HA   H  -6.247  -5.873   8.714 1.00 . B B . 189 ILE HA   1 1 
        2  6290 2 1  85 ILE HB   H  -5.505  -2.974   8.095 1.00 . B B . 189 ILE HB   1 1 
        2  6291 2 1  85 ILE HD11 H  -3.234  -3.165  10.940 1.00 . B B . 189 ILE HD11 1 1 
        2  6292 2 1  85 ILE HD12 H  -3.211  -4.499   9.791 1.00 . B B . 189 ILE HD12 1 1 
        2  6293 2 1  85 ILE HD13 H  -3.387  -2.834   9.197 1.00 . B B . 189 ILE HD13 1 1 
        2  6294 2 1  85 ILE HG12 H  -5.498  -2.754  10.639 1.00 . B B . 189 ILE HG12 1 1 
        2  6295 2 1  85 ILE HG13 H  -5.412  -4.509  10.725 1.00 . B B . 189 ILE HG13 1 1 
        2  6296 2 1  85 ILE HG21 H  -7.450  -2.490   9.619 1.00 . B B . 189 ILE HG21 1 1 
        2  6297 2 1  85 ILE HG22 H  -7.940  -3.309   8.146 1.00 . B B . 189 ILE HG22 1 1 
        2  6298 2 1  85 ILE HG23 H  -7.816  -4.218   9.671 1.00 . B B . 189 ILE HG23 1 1 
        2  6299 2 1  85 ILE N    N  -4.392  -5.554   7.754 1.00 . B B . 189 ILE N    1 1 
        2  6300 2 1  85 ILE O    O  -7.718  -5.671   6.777 1.00 . B B . 189 ILE O    1 1 
        2  6301 2 1  86 THR C    C  -6.994  -5.394   3.567 1.00 . B B . 190 THR C    1 1 
        2  6302 2 1  86 THR CA   C  -6.795  -4.163   4.455 1.00 . B B . 190 THR CA   1 1 
        2  6303 2 1  86 THR CB   C  -6.054  -3.033   3.701 1.00 . B B . 190 THR CB   1 1 
        2  6304 2 1  86 THR CG2  C  -6.925  -2.244   2.721 1.00 . B B . 190 THR CG2  1 1 
        2  6305 2 1  86 THR H    H  -5.157  -4.146   5.802 1.00 . B B . 190 THR H    1 1 
        2  6306 2 1  86 THR HA   H  -7.782  -3.793   4.713 1.00 . B B . 190 THR HA   1 1 
        2  6307 2 1  86 THR HB   H  -5.205  -3.454   3.162 1.00 . B B . 190 THR HB   1 1 
        2  6308 2 1  86 THR HG1  H  -4.772  -2.457   5.014 1.00 . B B . 190 THR HG1  1 1 
        2  6309 2 1  86 THR HG21 H  -6.323  -1.457   2.271 1.00 . B B . 190 THR HG21 1 1 
        2  6310 2 1  86 THR HG22 H  -7.776  -1.802   3.237 1.00 . B B . 190 THR HG22 1 1 
        2  6311 2 1  86 THR HG23 H  -7.277  -2.884   1.920 1.00 . B B . 190 THR HG23 1 1 
        2  6312 2 1  86 THR N    N  -6.101  -4.498   5.713 1.00 . B B . 190 THR N    1 1 
        2  6313 2 1  86 THR O    O  -6.952  -5.277   2.354 1.00 . B B . 190 THR O    1 1 
        2  6314 2 1  86 THR OG1  O  -5.573  -2.078   4.610 1.00 . B B . 190 THR OG1  1 1 
        2  6315 2 1  87 GLY C    C  -8.954  -8.005   3.163 1.00 . B B . 191 GLY C    1 1 
        2  6316 2 1  87 GLY CA   C  -7.457  -7.822   3.423 1.00 . B B . 191 GLY CA   1 1 
        2  6317 2 1  87 GLY H    H  -7.221  -6.587   5.158 1.00 . B B . 191 GLY H    1 1 
        2  6318 2 1  87 GLY HA2  H  -6.951  -7.799   2.456 1.00 . B B . 191 GLY HA2  1 1 
        2  6319 2 1  87 GLY HA3  H  -7.074  -8.666   3.997 1.00 . B B . 191 GLY HA3  1 1 
        2  6320 2 1  87 GLY N    N  -7.205  -6.576   4.147 1.00 . B B . 191 GLY N    1 1 
        2  6321 2 1  87 GLY O    O  -9.446  -7.593   2.111 1.00 . B B . 191 GLY O    1 1 
        2  6322 2 1  88 PRO C    C -11.963  -7.625   3.739 1.00 . B B . 192 PRO C    1 1 
        2  6323 2 1  88 PRO CA   C -11.130  -8.901   3.907 1.00 . B B . 192 PRO CA   1 1 
        2  6324 2 1  88 PRO CB   C -11.551  -9.704   5.144 1.00 . B B . 192 PRO CB   1 1 
        2  6325 2 1  88 PRO CD   C  -9.280  -9.008   5.435 1.00 . B B . 192 PRO CD   1 1 
        2  6326 2 1  88 PRO CG   C -10.562  -9.262   6.224 1.00 . B B . 192 PRO CG   1 1 
        2  6327 2 1  88 PRO HA   H -11.262  -9.516   3.016 1.00 . B B . 192 PRO HA   1 1 
        2  6328 2 1  88 PRO HB2  H -12.584  -9.505   5.436 1.00 . B B . 192 PRO HB2  1 1 
        2  6329 2 1  88 PRO HB3  H -11.414 -10.769   4.946 1.00 . B B . 192 PRO HB3  1 1 
        2  6330 2 1  88 PRO HD2  H  -8.692  -8.226   5.919 1.00 . B B . 192 PRO HD2  1 1 
        2  6331 2 1  88 PRO HD3  H  -8.699  -9.928   5.366 1.00 . B B . 192 PRO HD3  1 1 
        2  6332 2 1  88 PRO HG2  H -10.905  -8.331   6.679 1.00 . B B . 192 PRO HG2  1 1 
        2  6333 2 1  88 PRO HG3  H -10.422 -10.031   6.986 1.00 . B B . 192 PRO HG3  1 1 
        2  6334 2 1  88 PRO N    N  -9.712  -8.606   4.103 1.00 . B B . 192 PRO N    1 1 
        2  6335 2 1  88 PRO O    O -12.907  -7.609   2.949 1.00 . B B . 192 PRO O    1 1 
        2  6336 2 1  89 ILE C    C -12.114  -4.581   2.961 1.00 . B B . 193 ILE C    1 1 
        2  6337 2 1  89 ILE CA   C -12.313  -5.264   4.321 1.00 . B B . 193 ILE CA   1 1 
        2  6338 2 1  89 ILE CB   C -12.037  -4.346   5.542 1.00 . B B . 193 ILE CB   1 1 
        2  6339 2 1  89 ILE CD1  C -10.315  -2.541   4.926 1.00 . B B . 193 ILE CD1  1 1 
        2  6340 2 1  89 ILE CG1  C -10.581  -3.843   5.689 1.00 . B B . 193 ILE CG1  1 1 
        2  6341 2 1  89 ILE CG2  C -12.449  -5.076   6.835 1.00 . B B . 193 ILE CG2  1 1 
        2  6342 2 1  89 ILE H    H -10.803  -6.597   5.062 1.00 . B B . 193 ILE H    1 1 
        2  6343 2 1  89 ILE HA   H -13.377  -5.493   4.348 1.00 . B B . 193 ILE HA   1 1 
        2  6344 2 1  89 ILE HB   H -12.690  -3.473   5.459 1.00 . B B . 193 ILE HB   1 1 
        2  6345 2 1  89 ILE HD11 H -10.363  -2.710   3.853 1.00 . B B . 193 ILE HD11 1 1 
        2  6346 2 1  89 ILE HD12 H -11.049  -1.789   5.220 1.00 . B B . 193 ILE HD12 1 1 
        2  6347 2 1  89 ILE HD13 H  -9.324  -2.170   5.183 1.00 . B B . 193 ILE HD13 1 1 
        2  6348 2 1  89 ILE HG12 H -10.375  -3.637   6.740 1.00 . B B . 193 ILE HG12 1 1 
        2  6349 2 1  89 ILE HG13 H  -9.884  -4.612   5.358 1.00 . B B . 193 ILE HG13 1 1 
        2  6350 2 1  89 ILE HG21 H -11.781  -5.915   7.038 1.00 . B B . 193 ILE HG21 1 1 
        2  6351 2 1  89 ILE HG22 H -12.401  -4.384   7.675 1.00 . B B . 193 ILE HG22 1 1 
        2  6352 2 1  89 ILE HG23 H -13.473  -5.443   6.750 1.00 . B B . 193 ILE HG23 1 1 
        2  6353 2 1  89 ILE N    N -11.591  -6.538   4.428 1.00 . B B . 193 ILE N    1 1 
        2  6354 2 1  89 ILE O    O -12.979  -3.812   2.556 1.00 . B B . 193 ILE O    1 1 
        2  6355 2 1  90 ALA C    C -11.928  -4.672  -0.128 1.00 . B B . 194 ALA C    1 1 
        2  6356 2 1  90 ALA CA   C -10.835  -4.312   0.875 1.00 . B B . 194 ALA CA   1 1 
        2  6357 2 1  90 ALA CB   C  -9.461  -4.735   0.365 1.00 . B B . 194 ALA CB   1 1 
        2  6358 2 1  90 ALA H    H -10.402  -5.595   2.519 1.00 . B B . 194 ALA H    1 1 
        2  6359 2 1  90 ALA HA   H -10.844  -3.232   0.966 1.00 . B B . 194 ALA HA   1 1 
        2  6360 2 1  90 ALA HB1  H  -9.375  -5.820   0.317 1.00 . B B . 194 ALA HB1  1 1 
        2  6361 2 1  90 ALA HB2  H  -9.288  -4.333  -0.629 1.00 . B B . 194 ALA HB2  1 1 
        2  6362 2 1  90 ALA HB3  H  -8.703  -4.333   1.025 1.00 . B B . 194 ALA HB3  1 1 
        2  6363 2 1  90 ALA N    N -11.060  -4.897   2.197 1.00 . B B . 194 ALA N    1 1 
        2  6364 2 1  90 ALA O    O -12.449  -3.798  -0.825 1.00 . B B . 194 ALA O    1 1 
        2  6365 2 1  91 LYS C    C -14.711  -5.603  -0.692 1.00 . B B . 195 LYS C    1 1 
        2  6366 2 1  91 LYS CA   C -13.411  -6.316  -1.099 1.00 . B B . 195 LYS CA   1 1 
        2  6367 2 1  91 LYS CB   C -13.560  -7.841  -1.085 1.00 . B B . 195 LYS CB   1 1 
        2  6368 2 1  91 LYS CD   C -15.489  -8.570  -2.406 1.00 . B B . 195 LYS CD   1 1 
        2  6369 2 1  91 LYS CE   C -15.695  -9.782  -1.505 1.00 . B B . 195 LYS CE   1 1 
        2  6370 2 1  91 LYS CG   C -13.996  -8.343  -2.472 1.00 . B B . 195 LYS CG   1 1 
        2  6371 2 1  91 LYS H    H -11.912  -6.667   0.346 1.00 . B B . 195 LYS H    1 1 
        2  6372 2 1  91 LYS HA   H -13.150  -5.968  -2.099 1.00 . B B . 195 LYS HA   1 1 
        2  6373 2 1  91 LYS HB2  H -12.674  -8.398  -0.816 1.00 . B B . 195 LYS HB2  1 1 
        2  6374 2 1  91 LYS HB3  H -14.263  -8.078  -0.286 1.00 . B B . 195 LYS HB3  1 1 
        2  6375 2 1  91 LYS HD2  H -15.919  -7.674  -1.960 1.00 . B B . 195 LYS HD2  1 1 
        2  6376 2 1  91 LYS HD3  H -15.910  -8.748  -3.391 1.00 . B B . 195 LYS HD3  1 1 
        2  6377 2 1  91 LYS HE2  H -15.646 -10.680  -2.124 1.00 . B B . 195 LYS HE2  1 1 
        2  6378 2 1  91 LYS HE3  H -14.832  -9.786  -0.818 1.00 . B B . 195 LYS HE3  1 1 
        2  6379 2 1  91 LYS HG2  H -13.765  -7.617  -3.252 1.00 . B B . 195 LYS HG2  1 1 
        2  6380 2 1  91 LYS HG3  H -13.487  -9.279  -2.709 1.00 . B B . 195 LYS HG3  1 1 
        2  6381 2 1  91 LYS HZ1  H -17.260 -10.482  -0.268 1.00 . B B . 195 LYS HZ1  1 1 
        2  6382 2 1  91 LYS HZ2  H -17.736  -9.400  -1.447 1.00 . B B . 195 LYS HZ2  1 1 
        2  6383 2 1  91 LYS HZ3  H -17.021  -8.837  -0.198 1.00 . B B . 195 LYS HZ3  1 1 
        2  6384 2 1  91 LYS N    N -12.334  -5.942  -0.206 1.00 . B B . 195 LYS N    1 1 
        2  6385 2 1  91 LYS NZ   N -16.995  -9.668  -0.796 1.00 . B B . 195 LYS NZ   1 1 
        2  6386 2 1  91 LYS O    O -15.443  -5.143  -1.564 1.00 . B B . 195 LYS O    1 1 
        2  6387 2 1  92 LEU C    C -16.003  -3.208   0.749 1.00 . B B . 196 LEU C    1 1 
        2  6388 2 1  92 LEU CA   C -16.034  -4.681   1.190 1.00 . B B . 196 LEU CA   1 1 
        2  6389 2 1  92 LEU CB   C -16.040  -4.856   2.715 1.00 . B B . 196 LEU CB   1 1 
        2  6390 2 1  92 LEU CD1  C -17.365  -5.371   4.756 1.00 . B B . 196 LEU CD1  1 1 
        2  6391 2 1  92 LEU CD2  C -18.383  -3.860   3.028 1.00 . B B . 196 LEU CD2  1 1 
        2  6392 2 1  92 LEU CG   C -17.465  -5.065   3.263 1.00 . B B . 196 LEU CG   1 1 
        2  6393 2 1  92 LEU H    H -14.271  -5.864   1.252 1.00 . B B . 196 LEU H    1 1 
        2  6394 2 1  92 LEU HA   H -16.956  -5.119   0.823 1.00 . B B . 196 LEU HA   1 1 
        2  6395 2 1  92 LEU HB2  H -15.448  -5.735   2.981 1.00 . B B . 196 LEU HB2  1 1 
        2  6396 2 1  92 LEU HB3  H -15.586  -3.982   3.183 1.00 . B B . 196 LEU HB3  1 1 
        2  6397 2 1  92 LEU HD11 H -16.914  -4.527   5.276 1.00 . B B . 196 LEU HD11 1 1 
        2  6398 2 1  92 LEU HD12 H -16.747  -6.259   4.895 1.00 . B B . 196 LEU HD12 1 1 
        2  6399 2 1  92 LEU HD13 H -18.359  -5.564   5.157 1.00 . B B . 196 LEU HD13 1 1 
        2  6400 2 1  92 LEU HD21 H -19.322  -3.991   3.568 1.00 . B B . 196 LEU HD21 1 1 
        2  6401 2 1  92 LEU HD22 H -18.614  -3.781   1.968 1.00 . B B . 196 LEU HD22 1 1 
        2  6402 2 1  92 LEU HD23 H -17.896  -2.945   3.368 1.00 . B B . 196 LEU HD23 1 1 
        2  6403 2 1  92 LEU HG   H -17.908  -5.934   2.775 1.00 . B B . 196 LEU HG   1 1 
        2  6404 2 1  92 LEU N    N -14.929  -5.444   0.617 1.00 . B B . 196 LEU N    1 1 
        2  6405 2 1  92 LEU O    O -17.018  -2.715   0.274 1.00 . B B . 196 LEU O    1 1 
        2  6406 2 1  93 ILE C    C -15.124  -1.133  -1.208 1.00 . B B . 197 ILE C    1 1 
        2  6407 2 1  93 ILE CA   C -14.640  -1.186   0.241 1.00 . B B . 197 ILE CA   1 1 
        2  6408 2 1  93 ILE CB   C -13.160  -0.755   0.319 1.00 . B B . 197 ILE CB   1 1 
        2  6409 2 1  93 ILE CD1  C -11.209  -0.409   1.875 1.00 . B B . 197 ILE CD1  1 1 
        2  6410 2 1  93 ILE CG1  C -12.732  -0.487   1.773 1.00 . B B . 197 ILE CG1  1 1 
        2  6411 2 1  93 ILE CG2  C -12.871   0.480  -0.551 1.00 . B B . 197 ILE CG2  1 1 
        2  6412 2 1  93 ILE H    H -14.065  -2.999   1.280 1.00 . B B . 197 ILE H    1 1 
        2  6413 2 1  93 ILE HA   H -15.220  -0.461   0.811 1.00 . B B . 197 ILE HA   1 1 
        2  6414 2 1  93 ILE HB   H -12.549  -1.558  -0.073 1.00 . B B . 197 ILE HB   1 1 
        2  6415 2 1  93 ILE HD11 H -10.864   0.552   1.506 1.00 . B B . 197 ILE HD11 1 1 
        2  6416 2 1  93 ILE HD12 H -10.917  -0.518   2.917 1.00 . B B . 197 ILE HD12 1 1 
        2  6417 2 1  93 ILE HD13 H -10.757  -1.201   1.276 1.00 . B B . 197 ILE HD13 1 1 
        2  6418 2 1  93 ILE HG12 H -13.173   0.444   2.134 1.00 . B B . 197 ILE HG12 1 1 
        2  6419 2 1  93 ILE HG13 H -13.075  -1.293   2.417 1.00 . B B . 197 ILE HG13 1 1 
        2  6420 2 1  93 ILE HG21 H -13.087   0.289  -1.602 1.00 . B B . 197 ILE HG21 1 1 
        2  6421 2 1  93 ILE HG22 H -13.471   1.325  -0.210 1.00 . B B . 197 ILE HG22 1 1 
        2  6422 2 1  93 ILE HG23 H -11.814   0.726  -0.508 1.00 . B B . 197 ILE HG23 1 1 
        2  6423 2 1  93 ILE N    N -14.843  -2.540   0.807 1.00 . B B . 197 ILE N    1 1 
        2  6424 2 1  93 ILE O    O -16.018  -0.361  -1.543 1.00 . B B . 197 ILE O    1 1 
        2  6425 2 1  94 HIS C    C -16.337  -2.333  -3.778 1.00 . B B . 198 HIS C    1 1 
        2  6426 2 1  94 HIS CA   C -14.876  -1.937  -3.506 1.00 . B B . 198 HIS CA   1 1 
        2  6427 2 1  94 HIS CB   C -13.880  -2.822  -4.271 1.00 . B B . 198 HIS CB   1 1 
        2  6428 2 1  94 HIS CD2  C -14.652  -4.161  -6.324 1.00 . B B . 198 HIS CD2  1 1 
        2  6429 2 1  94 HIS CE1  C -14.457  -2.658  -7.897 1.00 . B B . 198 HIS CE1  1 1 
        2  6430 2 1  94 HIS CG   C -14.207  -3.008  -5.738 1.00 . B B . 198 HIS CG   1 1 
        2  6431 2 1  94 HIS H    H -13.838  -2.605  -1.731 1.00 . B B . 198 HIS H    1 1 
        2  6432 2 1  94 HIS HA   H -14.777  -0.912  -3.869 1.00 . B B . 198 HIS HA   1 1 
        2  6433 2 1  94 HIS HB2  H -12.891  -2.376  -4.185 1.00 . B B . 198 HIS HB2  1 1 
        2  6434 2 1  94 HIS HB3  H -13.843  -3.808  -3.802 1.00 . B B . 198 HIS HB3  1 1 
        2  6435 2 1  94 HIS HD1  H -13.766  -1.127  -6.665 1.00 . B B . 198 HIS HD1  1 1 
        2  6436 2 1  94 HIS HD2  H -14.792  -5.098  -5.807 1.00 . B B . 198 HIS HD2  1 1 
        2  6437 2 1  94 HIS HE1  H -14.402  -2.166  -8.858 1.00 . B B . 198 HIS HE1  1 1 
        2  6438 2 1  94 HIS N    N -14.549  -1.967  -2.077 1.00 . B B . 198 HIS N    1 1 
        2  6439 2 1  94 HIS ND1  N -14.093  -2.077  -6.746 1.00 . B B . 198 HIS ND1  1 1 
        2  6440 2 1  94 HIS NE2  N -14.843  -3.931  -7.696 1.00 . B B . 198 HIS NE2  1 1 
        2  6441 2 1  94 HIS O    O -16.971  -1.748  -4.651 1.00 . B B . 198 HIS O    1 1 
        2  6442 2 1  95 GLU C    C -19.270  -2.654  -2.582 1.00 . B B . 199 GLU C    1 1 
        2  6443 2 1  95 GLU CA   C -18.299  -3.673  -3.195 1.00 . B B . 199 GLU CA   1 1 
        2  6444 2 1  95 GLU CB   C -18.492  -5.150  -2.819 1.00 . B B . 199 GLU CB   1 1 
        2  6445 2 1  95 GLU CD   C -18.416  -6.940  -1.067 1.00 . B B . 199 GLU CD   1 1 
        2  6446 2 1  95 GLU CG   C -18.814  -5.485  -1.368 1.00 . B B . 199 GLU CG   1 1 
        2  6447 2 1  95 GLU H    H -16.381  -3.717  -2.275 1.00 . B B . 199 GLU H    1 1 
        2  6448 2 1  95 GLU HA   H -18.505  -3.644  -4.259 1.00 . B B . 199 GLU HA   1 1 
        2  6449 2 1  95 GLU HB2  H -19.290  -5.559  -3.440 1.00 . B B . 199 GLU HB2  1 1 
        2  6450 2 1  95 GLU HB3  H -17.570  -5.670  -3.076 1.00 . B B . 199 GLU HB3  1 1 
        2  6451 2 1  95 GLU HG2  H -18.268  -4.805  -0.723 1.00 . B B . 199 GLU HG2  1 1 
        2  6452 2 1  95 GLU HG3  H -19.880  -5.326  -1.216 1.00 . B B . 199 GLU HG3  1 1 
        2  6453 2 1  95 GLU N    N -16.909  -3.277  -3.025 1.00 . B B . 199 GLU N    1 1 
        2  6454 2 1  95 GLU O    O -20.423  -2.641  -2.993 1.00 . B B . 199 GLU O    1 1 
        2  6455 2 1  95 GLU OE1  O -18.599  -7.821  -1.940 1.00 . B B . 199 GLU OE1  1 1 
        2  6456 2 1  95 GLU OE2  O -17.802  -7.211  -0.010 1.00 . B B . 199 GLU OE2  1 1 
        2  6457 2 1  96 GLN C    C -19.533   0.629  -2.183 1.00 . B B . 200 GLN C    1 1 
        2  6458 2 1  96 GLN CA   C -19.536  -0.569  -1.224 1.00 . B B . 200 GLN CA   1 1 
        2  6459 2 1  96 GLN CB   C -18.965  -0.108   0.131 1.00 . B B . 200 GLN CB   1 1 
        2  6460 2 1  96 GLN CD   C -21.057  -0.256   1.651 1.00 . B B . 200 GLN CD   1 1 
        2  6461 2 1  96 GLN CG   C -19.658  -0.788   1.319 1.00 . B B . 200 GLN CG   1 1 
        2  6462 2 1  96 GLN H    H -17.859  -1.867  -1.365 1.00 . B B . 200 GLN H    1 1 
        2  6463 2 1  96 GLN HA   H -20.580  -0.853  -1.097 1.00 . B B . 200 GLN HA   1 1 
        2  6464 2 1  96 GLN HB2  H -17.899  -0.317   0.175 1.00 . B B . 200 GLN HB2  1 1 
        2  6465 2 1  96 GLN HB3  H -19.074   0.972   0.241 1.00 . B B . 200 GLN HB3  1 1 
        2  6466 2 1  96 GLN HE21 H -21.224   1.017   0.057 1.00 . B B . 200 GLN HE21 1 1 
        2  6467 2 1  96 GLN HE22 H -22.574   0.925   1.177 1.00 . B B . 200 GLN HE22 1 1 
        2  6468 2 1  96 GLN HG2  H -19.723  -1.858   1.127 1.00 . B B . 200 GLN HG2  1 1 
        2  6469 2 1  96 GLN HG3  H -19.036  -0.640   2.201 1.00 . B B . 200 GLN HG3  1 1 
        2  6470 2 1  96 GLN N    N -18.804  -1.742  -1.717 1.00 . B B . 200 GLN N    1 1 
        2  6471 2 1  96 GLN NE2  N -21.671   0.611   0.867 1.00 . B B . 200 GLN NE2  1 1 
        2  6472 2 1  96 GLN O    O -20.531   1.338  -2.217 1.00 . B B . 200 GLN O    1 1 
        2  6473 2 1  96 GLN OE1  O -21.631  -0.612   2.664 1.00 . B B . 200 GLN OE1  1 1 
        2  6474 2 1  97 GLU C    C -19.279   1.574  -5.257 1.00 . B B . 201 GLU C    1 1 
        2  6475 2 1  97 GLU CA   C -18.413   1.913  -4.023 1.00 . B B . 201 GLU CA   1 1 
        2  6476 2 1  97 GLU CB   C -16.949   2.131  -4.448 1.00 . B B . 201 GLU CB   1 1 
        2  6477 2 1  97 GLU CD   C -15.917   4.100  -3.099 1.00 . B B . 201 GLU CD   1 1 
        2  6478 2 1  97 GLU CG   C -16.058   2.577  -3.277 1.00 . B B . 201 GLU CG   1 1 
        2  6479 2 1  97 GLU H    H -17.639   0.298  -2.822 1.00 . B B . 201 GLU H    1 1 
        2  6480 2 1  97 GLU HA   H -18.791   2.843  -3.599 1.00 . B B . 201 GLU HA   1 1 
        2  6481 2 1  97 GLU HB2  H -16.566   1.184  -4.831 1.00 . B B . 201 GLU HB2  1 1 
        2  6482 2 1  97 GLU HB3  H -16.894   2.860  -5.257 1.00 . B B . 201 GLU HB3  1 1 
        2  6483 2 1  97 GLU HG2  H -16.465   2.133  -2.371 1.00 . B B . 201 GLU HG2  1 1 
        2  6484 2 1  97 GLU HG3  H -15.060   2.166  -3.433 1.00 . B B . 201 GLU HG3  1 1 
        2  6485 2 1  97 GLU N    N -18.479   0.851  -2.981 1.00 . B B . 201 GLU N    1 1 
        2  6486 2 1  97 GLU O    O -19.223   2.203  -6.313 1.00 . B B . 201 GLU O    1 1 
        2  6487 2 1  97 GLU OE1  O -15.838   4.860  -4.092 1.00 . B B . 201 GLU OE1  1 1 
        2  6488 2 1  97 GLU OE2  O -15.699   4.564  -1.952 1.00 . B B . 201 GLU OE2  1 1 
        2  6489 2 1  98 GLN C    C -22.203  -0.532  -5.669 1.00 . B B . 202 GLN C    1 1 
        2  6490 2 1  98 GLN CA   C -20.830  -0.138  -6.200 1.00 . B B . 202 GLN CA   1 1 
        2  6491 2 1  98 GLN CB   C -20.141  -1.407  -6.687 1.00 . B B . 202 GLN CB   1 1 
        2  6492 2 1  98 GLN CD   C -18.630  -0.610  -8.555 1.00 . B B . 202 GLN CD   1 1 
        2  6493 2 1  98 GLN CG   C -18.715  -1.184  -7.148 1.00 . B B . 202 GLN CG   1 1 
        2  6494 2 1  98 GLN H    H -19.858  -0.016  -4.277 1.00 . B B . 202 GLN H    1 1 
        2  6495 2 1  98 GLN HA   H -20.956   0.543  -7.040 1.00 . B B . 202 GLN HA   1 1 
        2  6496 2 1  98 GLN HB2  H -20.087  -2.130  -5.874 1.00 . B B . 202 GLN HB2  1 1 
        2  6497 2 1  98 GLN HB3  H -20.723  -1.851  -7.498 1.00 . B B . 202 GLN HB3  1 1 
        2  6498 2 1  98 GLN HE21 H -18.849   1.302  -7.903 1.00 . B B . 202 GLN HE21 1 1 
        2  6499 2 1  98 GLN HE22 H -18.697   1.058  -9.649 1.00 . B B . 202 GLN HE22 1 1 
        2  6500 2 1  98 GLN HG2  H -18.143  -0.553  -6.474 1.00 . B B . 202 GLN HG2  1 1 
        2  6501 2 1  98 GLN HG3  H -18.314  -2.172  -7.068 1.00 . B B . 202 GLN HG3  1 1 
        2  6502 2 1  98 GLN N    N -20.011   0.469  -5.152 1.00 . B B . 202 GLN N    1 1 
        2  6503 2 1  98 GLN NE2  N -18.760   0.688  -8.719 1.00 . B B . 202 GLN NE2  1 1 
        2  6504 2 1  98 GLN O    O -23.221  -0.091  -6.183 1.00 . B B . 202 GLN O    1 1 
        2  6505 2 1  98 GLN OE1  O -18.514  -1.332  -9.536 1.00 . B B . 202 GLN OE1  1 1 
        2  6506 2 1  99 GLN C    C -24.605  -2.231  -4.387 1.00 . B B . 203 GLN C    1 1 
        2  6507 2 1  99 GLN CA   C -23.277  -1.799  -3.746 1.00 . B B . 203 GLN CA   1 1 
        2  6508 2 1  99 GLN CB   C -23.414  -0.739  -2.637 1.00 . B B . 203 GLN CB   1 1 
        2  6509 2 1  99 GLN CD   C -25.315   0.867  -2.133 1.00 . B B . 203 GLN CD   1 1 
        2  6510 2 1  99 GLN CG   C -24.115   0.577  -3.028 1.00 . B B . 203 GLN CG   1 1 
        2  6511 2 1  99 GLN H    H -21.288  -1.867  -4.517 1.00 . B B . 203 GLN H    1 1 
        2  6512 2 1  99 GLN HA   H -22.939  -2.704  -3.237 1.00 . B B . 203 GLN HA   1 1 
        2  6513 2 1  99 GLN HB2  H -23.949  -1.200  -1.807 1.00 . B B . 203 GLN HB2  1 1 
        2  6514 2 1  99 GLN HB3  H -22.425  -0.499  -2.258 1.00 . B B . 203 GLN HB3  1 1 
        2  6515 2 1  99 GLN HE21 H -26.278  -0.802  -2.744 1.00 . B B . 203 GLN HE21 1 1 
        2  6516 2 1  99 GLN HE22 H -27.116   0.250  -1.581 1.00 . B B . 203 GLN HE22 1 1 
        2  6517 2 1  99 GLN HG2  H -23.405   1.401  -2.955 1.00 . B B . 203 GLN HG2  1 1 
        2  6518 2 1  99 GLN HG3  H -24.472   0.527  -4.055 1.00 . B B . 203 GLN HG3  1 1 
        2  6519 2 1  99 GLN N    N -22.198  -1.437  -4.688 1.00 . B B . 203 GLN N    1 1 
        2  6520 2 1  99 GLN NE2  N -26.332   0.036  -2.167 1.00 . B B . 203 GLN NE2  1 1 
        2  6521 2 1  99 GLN O    O -25.641  -2.255  -3.731 1.00 . B B . 203 GLN O    1 1 
        2  6522 2 1  99 GLN OE1  O -25.360   1.824  -1.375 1.00 . B B . 203 GLN OE1  1 1 
        2  6523 2 1 100 SER C    C -25.313  -3.717  -7.746 1.00 . B B . 204 SER C    1 1 
        2  6524 2 1 100 SER CA   C -25.738  -2.908  -6.499 1.00 . B B . 204 SER CA   1 1 
        2  6525 2 1 100 SER CB   C -26.496  -1.616  -6.864 1.00 . B B . 204 SER CB   1 1 
        2  6526 2 1 100 SER H    H -23.724  -2.307  -6.157 1.00 . B B . 204 SER H    1 1 
        2  6527 2 1 100 SER HA   H -26.410  -3.544  -5.917 1.00 . B B . 204 SER HA   1 1 
        2  6528 2 1 100 SER HB2  H -26.815  -1.113  -5.950 1.00 . B B . 204 SER HB2  1 1 
        2  6529 2 1 100 SER HB3  H -25.827  -0.951  -7.411 1.00 . B B . 204 SER HB3  1 1 
        2  6530 2 1 100 SER HG   H -27.326  -2.483  -8.372 1.00 . B B . 204 SER HG   1 1 
        2  6531 2 1 100 SER N    N -24.572  -2.565  -5.674 1.00 . B B . 204 SER N    1 1 
        2  6532 2 1 100 SER O    O -25.892  -3.581  -8.823 1.00 . B B . 204 SER O    1 1 
        2  6533 2 1 100 SER OG   O -27.633  -1.891  -7.662 1.00 . B B . 204 SER OG   1 1 
        2  6534 2 1 101 SER C    C -24.661  -6.679  -8.929 1.00 . B B . 205 SER C    1 1 
        2  6535 2 1 101 SER CA   C -23.821  -5.402  -8.753 1.00 . B B . 205 SER CA   1 1 
        2  6536 2 1 101 SER CB   C -22.365  -5.837  -8.559 1.00 . B B . 205 SER CB   1 1 
        2  6537 2 1 101 SER H    H -23.822  -4.628  -6.731 1.00 . B B . 205 SER H    1 1 
        2  6538 2 1 101 SER HA   H -23.896  -4.855  -9.693 1.00 . B B . 205 SER HA   1 1 
        2  6539 2 1 101 SER HB2  H -22.294  -6.439  -7.651 1.00 . B B . 205 SER HB2  1 1 
        2  6540 2 1 101 SER HB3  H -22.063  -6.455  -9.406 1.00 . B B . 205 SER HB3  1 1 
        2  6541 2 1 101 SER HG   H -20.978  -4.860  -7.645 1.00 . B B . 205 SER HG   1 1 
        2  6542 2 1 101 SER N    N -24.257  -4.530  -7.639 1.00 . B B . 205 SER N    1 1 
        2  6543 2 1 101 SER O    O -24.507  -7.362  -9.942 1.00 . B B . 205 SER O    1 1 
        2  6544 2 1 101 SER OG   O -21.483  -4.731  -8.460 1.00 . B B . 205 SER OG   1 1 
        2  6545 2 1 102 SER C    C -26.802  -8.118  -6.229 1.00 . B B . 206 SER C    1 1 
        2  6546 2 1 102 SER CA   C -26.310  -8.185  -7.681 1.00 . B B . 206 SER CA   1 1 
        2  6547 2 1 102 SER CB   C -25.548  -9.487  -7.957 1.00 . B B . 206 SER CB   1 1 
        2  6548 2 1 102 SER H    H -25.524  -6.355  -7.142 1.00 . B B . 206 SER H    1 1 
        2  6549 2 1 102 SER HA   H -27.192  -8.157  -8.317 1.00 . B B . 206 SER HA   1 1 
        2  6550 2 1 102 SER HB2  H -25.233  -9.533  -8.999 1.00 . B B . 206 SER HB2  1 1 
        2  6551 2 1 102 SER HB3  H -24.674  -9.547  -7.307 1.00 . B B . 206 SER HB3  1 1 
        2  6552 2 1 102 SER HG   H -27.004 -10.223  -6.958 1.00 . B B . 206 SER HG   1 1 
        2  6553 2 1 102 SER N    N -25.487  -6.993  -7.930 1.00 . B B . 206 SER N    1 1 
        2  6554 2 1 102 SER O    O -26.356  -7.187  -5.512 1.00 . B B . 206 SER O    1 1 
        2  6555 2 1 102 SER OXT  O -27.596  -9.025  -5.887 1.00 . B B . 206 SER OXT  1 1 
        2  6556 2 1 102 SER OG   O -26.423 -10.558  -7.683 1.00 . B B . 206 SER OG   1 1 
        3  6557 1 1   1 SER C    C -19.059   8.376   1.788 1.00 . A A .   2 SER C    1 1 
        3  6558 1 1   1 SER CA   C -18.014   7.806   0.856 1.00 . A A .   2 SER CA   1 1 
        3  6559 1 1   1 SER CB   C -16.953   8.878   0.627 1.00 . A A .   2 SER CB   1 1 
        3  6560 1 1   1 SER H1   H -19.227   8.157  -0.738 1.00 . A A .   2 SER H1   1 1 
        3  6561 1 1   1 SER H2   H -19.167   6.567  -0.312 1.00 . A A .   2 SER H2   1 1 
        3  6562 1 1   1 SER H3   H -17.885   7.261  -1.104 1.00 . A A .   2 SER H3   1 1 
        3  6563 1 1   1 SER HA   H -17.543   6.942   1.320 1.00 . A A .   2 SER HA   1 1 
        3  6564 1 1   1 SER HB2  H -17.421   9.810   0.307 1.00 . A A .   2 SER HB2  1 1 
        3  6565 1 1   1 SER HB3  H -16.394   9.052   1.549 1.00 . A A .   2 SER HB3  1 1 
        3  6566 1 1   1 SER HG   H -15.324   8.984  -0.390 1.00 . A A .   2 SER HG   1 1 
        3  6567 1 1   1 SER N    N -18.622   7.410  -0.426 1.00 . A A .   2 SER N    1 1 
        3  6568 1 1   1 SER O    O -20.138   8.726   1.324 1.00 . A A .   2 SER O    1 1 
        3  6569 1 1   1 SER OG   O -16.109   8.416  -0.402 1.00 . A A .   2 SER OG   1 1 
        3  6570 1 1   2 ASP C    C -18.310  10.925   3.326 1.00 . A A .   3 ASP C    1 1 
        3  6571 1 1   2 ASP CA   C -19.107   9.699   3.856 1.00 . A A .   3 ASP CA   1 1 
        3  6572 1 1   2 ASP CB   C -18.863   9.328   5.335 1.00 . A A .   3 ASP CB   1 1 
        3  6573 1 1   2 ASP CG   C -19.210  10.455   6.308 1.00 . A A .   3 ASP CG   1 1 
        3  6574 1 1   2 ASP H    H -17.850   8.089   3.379 1.00 . A A .   3 ASP H    1 1 
        3  6575 1 1   2 ASP HA   H -20.170   9.902   3.723 1.00 . A A .   3 ASP HA   1 1 
        3  6576 1 1   2 ASP HB2  H -19.469   8.455   5.582 1.00 . A A .   3 ASP HB2  1 1 
        3  6577 1 1   2 ASP HB3  H -17.816   9.050   5.466 1.00 . A A .   3 ASP HB3  1 1 
        3  6578 1 1   2 ASP N    N -18.701   8.535   3.060 1.00 . A A .   3 ASP N    1 1 
        3  6579 1 1   2 ASP O    O -18.395  11.244   2.140 1.00 . A A .   3 ASP O    1 1 
        3  6580 1 1   2 ASP OD1  O -20.417  10.687   6.518 1.00 . A A .   3 ASP OD1  1 1 
        3  6581 1 1   2 ASP OD2  O -18.239  11.099   6.771 1.00 . A A .   3 ASP OD2  1 1 
        3  6582 1 1   3 CYS C    C -15.150  11.336   3.325 1.00 . A A .   4 CYS C    1 1 
        3  6583 1 1   3 CYS CA   C -16.290  12.304   3.698 1.00 . A A .   4 CYS CA   1 1 
        3  6584 1 1   3 CYS CB   C -15.949  13.301   4.821 1.00 . A A .   4 CYS CB   1 1 
        3  6585 1 1   3 CYS H    H -17.510  11.320   5.133 1.00 . A A .   4 CYS H    1 1 
        3  6586 1 1   3 CYS HA   H -16.538  12.863   2.796 1.00 . A A .   4 CYS HA   1 1 
        3  6587 1 1   3 CYS HB2  H -16.815  13.942   5.000 1.00 . A A .   4 CYS HB2  1 1 
        3  6588 1 1   3 CYS HB3  H -15.728  12.768   5.747 1.00 . A A .   4 CYS HB3  1 1 
        3  6589 1 1   3 CYS HG   H -14.436  15.029   5.459 1.00 . A A .   4 CYS HG   1 1 
        3  6590 1 1   3 CYS N    N -17.450  11.537   4.141 1.00 . A A .   4 CYS N    1 1 
        3  6591 1 1   3 CYS O    O -14.923  11.097   2.140 1.00 . A A .   4 CYS O    1 1 
        3  6592 1 1   3 CYS SG   S -14.528  14.318   4.330 1.00 . A A .   4 CYS SG   1 1 
        3  6593 1 1   4 TYR C    C -12.008  10.603   4.319 1.00 . A A .   5 TYR C    1 1 
        3  6594 1 1   4 TYR CA   C -13.346   9.834   4.327 1.00 . A A .   5 TYR CA   1 1 
        3  6595 1 1   4 TYR CB   C -13.394   8.767   3.208 1.00 . A A .   5 TYR CB   1 1 
        3  6596 1 1   4 TYR CD1  C -15.426   7.641   4.334 1.00 . A A .   5 TYR CD1  1 1 
        3  6597 1 1   4 TYR CD2  C -14.541   6.736   2.257 1.00 . A A .   5 TYR CD2  1 1 
        3  6598 1 1   4 TYR CE1  C -16.371   6.596   4.388 1.00 . A A .   5 TYR CE1  1 1 
        3  6599 1 1   4 TYR CE2  C -15.483   5.695   2.297 1.00 . A A .   5 TYR CE2  1 1 
        3  6600 1 1   4 TYR CG   C -14.496   7.714   3.275 1.00 . A A .   5 TYR CG   1 1 
        3  6601 1 1   4 TYR CZ   C -16.400   5.620   3.371 1.00 . A A .   5 TYR CZ   1 1 
        3  6602 1 1   4 TYR H    H -14.833  11.027   5.259 1.00 . A A .   5 TYR H    1 1 
        3  6603 1 1   4 TYR HA   H -13.360   9.288   5.268 1.00 . A A .   5 TYR HA   1 1 
        3  6604 1 1   4 TYR HB2  H -13.412   9.244   2.231 1.00 . A A .   5 TYR HB2  1 1 
        3  6605 1 1   4 TYR HB3  H -12.448   8.228   3.234 1.00 . A A .   5 TYR HB3  1 1 
        3  6606 1 1   4 TYR HD1  H -15.398   8.352   5.147 1.00 . A A .   5 TYR HD1  1 1 
        3  6607 1 1   4 TYR HD2  H -13.813   6.767   1.458 1.00 . A A .   5 TYR HD2  1 1 
        3  6608 1 1   4 TYR HE1  H -17.033   6.510   5.240 1.00 . A A .   5 TYR HE1  1 1 
        3  6609 1 1   4 TYR HE2  H -15.487   4.936   1.527 1.00 . A A .   5 TYR HE2  1 1 
        3  6610 1 1   4 TYR HH   H -17.141   3.924   2.774 1.00 . A A .   5 TYR HH   1 1 
        3  6611 1 1   4 TYR N    N -14.511  10.747   4.345 1.00 . A A .   5 TYR N    1 1 
        3  6612 1 1   4 TYR O    O -11.909  11.698   3.763 1.00 . A A .   5 TYR O    1 1 
        3  6613 1 1   4 TYR OH   O -17.314   4.613   3.418 1.00 . A A .   5 TYR OH   1 1 
        3  6614 1 1   5 THR C    C  -8.856  10.413   3.765 1.00 . A A .   6 THR C    1 1 
        3  6615 1 1   5 THR CA   C  -9.636  10.688   5.045 1.00 . A A .   6 THR CA   1 1 
        3  6616 1 1   5 THR CB   C  -8.875  10.250   6.309 1.00 . A A .   6 THR CB   1 1 
        3  6617 1 1   5 THR CG2  C  -9.702  10.505   7.573 1.00 . A A .   6 THR CG2  1 1 
        3  6618 1 1   5 THR H    H -11.084   9.113   5.348 1.00 . A A .   6 THR H    1 1 
        3  6619 1 1   5 THR HA   H  -9.784  11.766   5.104 1.00 . A A .   6 THR HA   1 1 
        3  6620 1 1   5 THR HB   H  -7.950  10.824   6.379 1.00 . A A .   6 THR HB   1 1 
        3  6621 1 1   5 THR HG1  H  -8.497   8.554   7.186 1.00 . A A .   6 THR HG1  1 1 
        3  6622 1 1   5 THR HG21 H -10.098  11.519   7.566 1.00 . A A .   6 THR HG21 1 1 
        3  6623 1 1   5 THR HG22 H  -9.067  10.387   8.450 1.00 . A A .   6 THR HG22 1 1 
        3  6624 1 1   5 THR HG23 H -10.525   9.793   7.637 1.00 . A A .   6 THR HG23 1 1 
        3  6625 1 1   5 THR N    N -10.970  10.053   4.965 1.00 . A A .   6 THR N    1 1 
        3  6626 1 1   5 THR O    O  -9.124   9.423   3.089 1.00 . A A .   6 THR O    1 1 
        3  6627 1 1   5 THR OG1  O  -8.557   8.880   6.265 1.00 . A A .   6 THR OG1  1 1 
        3  6628 1 1   6 GLU C    C  -6.428   9.699   2.122 1.00 . A A .   7 GLU C    1 1 
        3  6629 1 1   6 GLU CA   C  -7.157  11.041   2.137 1.00 . A A .   7 GLU CA   1 1 
        3  6630 1 1   6 GLU CB   C  -6.174  12.189   1.877 1.00 . A A .   7 GLU CB   1 1 
        3  6631 1 1   6 GLU CD   C  -6.730  12.884  -0.522 1.00 . A A .   7 GLU CD   1 1 
        3  6632 1 1   6 GLU CG   C  -5.694  12.255   0.417 1.00 . A A .   7 GLU CG   1 1 
        3  6633 1 1   6 GLU H    H  -7.682  12.098   3.888 1.00 . A A .   7 GLU H    1 1 
        3  6634 1 1   6 GLU HA   H  -7.902  11.016   1.344 1.00 . A A .   7 GLU HA   1 1 
        3  6635 1 1   6 GLU HB2  H  -6.646  13.140   2.131 1.00 . A A .   7 GLU HB2  1 1 
        3  6636 1 1   6 GLU HB3  H  -5.309  12.066   2.530 1.00 . A A .   7 GLU HB3  1 1 
        3  6637 1 1   6 GLU HG2  H  -4.810  12.887   0.417 1.00 . A A .   7 GLU HG2  1 1 
        3  6638 1 1   6 GLU HG3  H  -5.405  11.261   0.036 1.00 . A A .   7 GLU HG3  1 1 
        3  6639 1 1   6 GLU N    N  -7.877  11.249   3.391 1.00 . A A .   7 GLU N    1 1 
        3  6640 1 1   6 GLU O    O  -6.424   9.044   1.089 1.00 . A A .   7 GLU O    1 1 
        3  6641 1 1   6 GLU OE1  O  -7.945  12.830  -0.248 1.00 . A A .   7 GLU OE1  1 1 
        3  6642 1 1   6 GLU OE2  O  -6.345  13.364  -1.609 1.00 . A A .   7 GLU OE2  1 1 
        3  6643 1 1   7 LEU C    C  -6.228   6.804   3.108 1.00 . A A .   8 LEU C    1 1 
        3  6644 1 1   7 LEU CA   C  -5.260   7.946   3.463 1.00 . A A .   8 LEU CA   1 1 
        3  6645 1 1   7 LEU CB   C  -4.806   7.855   4.942 1.00 . A A .   8 LEU CB   1 1 
        3  6646 1 1   7 LEU CD1  C  -3.456   6.734   6.733 1.00 . A A .   8 LEU CD1  1 1 
        3  6647 1 1   7 LEU CD2  C  -3.511   5.647   4.496 1.00 . A A .   8 LEU CD2  1 1 
        3  6648 1 1   7 LEU CG   C  -3.555   6.995   5.223 1.00 . A A .   8 LEU CG   1 1 
        3  6649 1 1   7 LEU H    H  -6.021   9.833   4.086 1.00 . A A .   8 LEU H    1 1 
        3  6650 1 1   7 LEU HA   H  -4.393   7.881   2.804 1.00 . A A .   8 LEU HA   1 1 
        3  6651 1 1   7 LEU HB2  H  -4.574   8.858   5.307 1.00 . A A .   8 LEU HB2  1 1 
        3  6652 1 1   7 LEU HB3  H  -5.637   7.488   5.547 1.00 . A A .   8 LEU HB3  1 1 
        3  6653 1 1   7 LEU HD11 H  -2.522   6.223   6.963 1.00 . A A .   8 LEU HD11 1 1 
        3  6654 1 1   7 LEU HD12 H  -4.290   6.116   7.067 1.00 . A A .   8 LEU HD12 1 1 
        3  6655 1 1   7 LEU HD13 H  -3.479   7.679   7.276 1.00 . A A .   8 LEU HD13 1 1 
        3  6656 1 1   7 LEU HD21 H  -4.370   5.034   4.774 1.00 . A A .   8 LEU HD21 1 1 
        3  6657 1 1   7 LEU HD22 H  -2.587   5.128   4.752 1.00 . A A .   8 LEU HD22 1 1 
        3  6658 1 1   7 LEU HD23 H  -3.512   5.810   3.422 1.00 . A A .   8 LEU HD23 1 1 
        3  6659 1 1   7 LEU HG   H  -2.679   7.566   4.912 1.00 . A A .   8 LEU HG   1 1 
        3  6660 1 1   7 LEU N    N  -5.899   9.253   3.270 1.00 . A A .   8 LEU N    1 1 
        3  6661 1 1   7 LEU O    O  -5.905   5.913   2.326 1.00 . A A .   8 LEU O    1 1 
        3  6662 1 1   8 GLU C    C  -9.057   5.879   2.068 1.00 . A A .   9 GLU C    1 1 
        3  6663 1 1   8 GLU CA   C  -8.507   5.882   3.498 1.00 . A A .   9 GLU CA   1 1 
        3  6664 1 1   8 GLU CB   C  -9.582   6.287   4.504 1.00 . A A .   9 GLU CB   1 1 
        3  6665 1 1   8 GLU CD   C -11.952   6.195   5.281 1.00 . A A .   9 GLU CD   1 1 
        3  6666 1 1   8 GLU CG   C -10.910   5.543   4.385 1.00 . A A .   9 GLU CG   1 1 
        3  6667 1 1   8 GLU H    H  -7.669   7.695   4.192 1.00 . A A .   9 GLU H    1 1 
        3  6668 1 1   8 GLU HA   H  -8.137   4.885   3.737 1.00 . A A .   9 GLU HA   1 1 
        3  6669 1 1   8 GLU HB2  H  -9.194   6.154   5.514 1.00 . A A .   9 GLU HB2  1 1 
        3  6670 1 1   8 GLU HB3  H  -9.775   7.345   4.351 1.00 . A A .   9 GLU HB3  1 1 
        3  6671 1 1   8 GLU HG2  H -11.275   5.579   3.361 1.00 . A A .   9 GLU HG2  1 1 
        3  6672 1 1   8 GLU HG3  H -10.772   4.501   4.672 1.00 . A A .   9 GLU HG3  1 1 
        3  6673 1 1   8 GLU N    N  -7.441   6.866   3.653 1.00 . A A .   9 GLU N    1 1 
        3  6674 1 1   8 GLU O    O  -9.051   4.848   1.399 1.00 . A A .   9 GLU O    1 1 
        3  6675 1 1   8 GLU OE1  O -11.813   7.388   5.623 1.00 . A A .   9 GLU OE1  1 1 
        3  6676 1 1   8 GLU OE2  O -12.928   5.503   5.637 1.00 . A A .   9 GLU OE2  1 1 
        3  6677 1 1   9 LYS C    C  -8.676   6.748  -0.756 1.00 . A A .  10 LYS C    1 1 
        3  6678 1 1   9 LYS CA   C  -9.807   7.249   0.152 1.00 . A A .  10 LYS CA   1 1 
        3  6679 1 1   9 LYS CB   C -10.200   8.736  -0.019 1.00 . A A .  10 LYS CB   1 1 
        3  6680 1 1   9 LYS CD   C  -8.577   9.831  -1.638 1.00 . A A .  10 LYS CD   1 1 
        3  6681 1 1   9 LYS CE   C  -8.412  10.663  -2.904 1.00 . A A .  10 LYS CE   1 1 
        3  6682 1 1   9 LYS CG   C -10.027   9.376  -1.406 1.00 . A A .  10 LYS CG   1 1 
        3  6683 1 1   9 LYS H    H  -9.398   7.873   2.141 1.00 . A A .  10 LYS H    1 1 
        3  6684 1 1   9 LYS HA   H -10.678   6.640  -0.088 1.00 . A A .  10 LYS HA   1 1 
        3  6685 1 1   9 LYS HB2  H -11.249   8.829   0.271 1.00 . A A .  10 LYS HB2  1 1 
        3  6686 1 1   9 LYS HB3  H  -9.633   9.346   0.681 1.00 . A A .  10 LYS HB3  1 1 
        3  6687 1 1   9 LYS HD2  H  -8.217  10.394  -0.780 1.00 . A A .  10 LYS HD2  1 1 
        3  6688 1 1   9 LYS HD3  H  -7.934   8.967  -1.748 1.00 . A A .  10 LYS HD3  1 1 
        3  6689 1 1   9 LYS HE2  H  -7.357  10.655  -3.189 1.00 . A A .  10 LYS HE2  1 1 
        3  6690 1 1   9 LYS HE3  H  -8.970  10.207  -3.726 1.00 . A A .  10 LYS HE3  1 1 
        3  6691 1 1   9 LYS HG2  H -10.338   8.682  -2.188 1.00 . A A .  10 LYS HG2  1 1 
        3  6692 1 1   9 LYS HG3  H -10.672  10.254  -1.451 1.00 . A A .  10 LYS HG3  1 1 
        3  6693 1 1   9 LYS HZ1  H  -8.272  12.531  -2.008 1.00 . A A .  10 LYS HZ1  1 1 
        3  6694 1 1   9 LYS HZ2  H  -9.792  12.164  -2.491 1.00 . A A .  10 LYS HZ2  1 1 
        3  6695 1 1   9 LYS HZ3  H  -8.641  12.549  -3.633 1.00 . A A .  10 LYS HZ3  1 1 
        3  6696 1 1   9 LYS N    N  -9.460   7.044   1.556 1.00 . A A .  10 LYS N    1 1 
        3  6697 1 1   9 LYS NZ   N  -8.822  12.078  -2.746 1.00 . A A .  10 LYS NZ   1 1 
        3  6698 1 1   9 LYS O    O  -8.941   6.183  -1.818 1.00 . A A .  10 LYS O    1 1 
        3  6699 1 1  10 ALA C    C  -6.133   4.855  -1.012 1.00 . A A .  11 ALA C    1 1 
        3  6700 1 1  10 ALA CA   C  -6.302   6.371  -1.131 1.00 . A A .  11 ALA CA   1 1 
        3  6701 1 1  10 ALA CB   C  -5.054   7.166  -0.813 1.00 . A A .  11 ALA CB   1 1 
        3  6702 1 1  10 ALA H    H  -7.217   7.411   0.496 1.00 . A A .  11 ALA H    1 1 
        3  6703 1 1  10 ALA HA   H  -6.513   6.565  -2.179 1.00 . A A .  11 ALA HA   1 1 
        3  6704 1 1  10 ALA HB1  H  -4.206   6.561  -1.095 1.00 . A A .  11 ALA HB1  1 1 
        3  6705 1 1  10 ALA HB2  H  -5.094   8.101  -1.393 1.00 . A A .  11 ALA HB2  1 1 
        3  6706 1 1  10 ALA HB3  H  -4.956   7.356   0.253 1.00 . A A .  11 ALA HB3  1 1 
        3  6707 1 1  10 ALA N    N  -7.412   6.880  -0.350 1.00 . A A .  11 ALA N    1 1 
        3  6708 1 1  10 ALA O    O  -5.968   4.226  -2.046 1.00 . A A .  11 ALA O    1 1 
        3  6709 1 1  11 VAL C    C  -7.603   2.287  -0.692 1.00 . A A .  12 VAL C    1 1 
        3  6710 1 1  11 VAL CA   C  -6.481   2.763   0.245 1.00 . A A .  12 VAL CA   1 1 
        3  6711 1 1  11 VAL CB   C  -6.739   2.292   1.697 1.00 . A A .  12 VAL CB   1 1 
        3  6712 1 1  11 VAL CG1  C  -7.180   0.821   1.775 1.00 . A A .  12 VAL CG1  1 1 
        3  6713 1 1  11 VAL CG2  C  -5.469   2.452   2.545 1.00 . A A .  12 VAL CG2  1 1 
        3  6714 1 1  11 VAL H    H  -6.350   4.798   1.005 1.00 . A A .  12 VAL H    1 1 
        3  6715 1 1  11 VAL HA   H  -5.552   2.299  -0.105 1.00 . A A .  12 VAL HA   1 1 
        3  6716 1 1  11 VAL HB   H  -7.525   2.903   2.139 1.00 . A A .  12 VAL HB   1 1 
        3  6717 1 1  11 VAL HG11 H  -7.230   0.499   2.816 1.00 . A A .  12 VAL HG11 1 1 
        3  6718 1 1  11 VAL HG12 H  -8.170   0.694   1.336 1.00 . A A .  12 VAL HG12 1 1 
        3  6719 1 1  11 VAL HG13 H  -6.466   0.199   1.237 1.00 . A A .  12 VAL HG13 1 1 
        3  6720 1 1  11 VAL HG21 H  -4.677   1.810   2.158 1.00 . A A .  12 VAL HG21 1 1 
        3  6721 1 1  11 VAL HG22 H  -5.125   3.483   2.532 1.00 . A A .  12 VAL HG22 1 1 
        3  6722 1 1  11 VAL HG23 H  -5.687   2.172   3.575 1.00 . A A .  12 VAL HG23 1 1 
        3  6723 1 1  11 VAL N    N  -6.310   4.231   0.154 1.00 . A A .  12 VAL N    1 1 
        3  6724 1 1  11 VAL O    O  -7.384   1.351  -1.455 1.00 . A A .  12 VAL O    1 1 
        3  6725 1 1  12 ILE C    C  -9.356   2.814  -3.136 1.00 . A A .  13 ILE C    1 1 
        3  6726 1 1  12 ILE CA   C  -9.850   2.682  -1.684 1.00 . A A .  13 ILE CA   1 1 
        3  6727 1 1  12 ILE CB   C -11.109   3.539  -1.378 1.00 . A A .  13 ILE CB   1 1 
        3  6728 1 1  12 ILE CD1  C -12.795   4.131   0.502 1.00 . A A .  13 ILE CD1  1 1 
        3  6729 1 1  12 ILE CG1  C -11.674   3.204   0.025 1.00 . A A .  13 ILE CG1  1 1 
        3  6730 1 1  12 ILE CG2  C -12.193   3.349  -2.458 1.00 . A A .  13 ILE CG2  1 1 
        3  6731 1 1  12 ILE H    H  -8.899   3.706  -0.031 1.00 . A A .  13 ILE H    1 1 
        3  6732 1 1  12 ILE HA   H -10.143   1.638  -1.578 1.00 . A A .  13 ILE HA   1 1 
        3  6733 1 1  12 ILE HB   H -10.825   4.589  -1.386 1.00 . A A .  13 ILE HB   1 1 
        3  6734 1 1  12 ILE HD11 H -13.696   3.983  -0.092 1.00 . A A .  13 ILE HD11 1 1 
        3  6735 1 1  12 ILE HD12 H -13.028   3.905   1.544 1.00 . A A .  13 ILE HD12 1 1 
        3  6736 1 1  12 ILE HD13 H -12.469   5.167   0.429 1.00 . A A .  13 ILE HD13 1 1 
        3  6737 1 1  12 ILE HG12 H -12.042   2.180   0.042 1.00 . A A .  13 ILE HG12 1 1 
        3  6738 1 1  12 ILE HG13 H -10.884   3.274   0.766 1.00 . A A .  13 ILE HG13 1 1 
        3  6739 1 1  12 ILE HG21 H -12.501   2.305  -2.516 1.00 . A A .  13 ILE HG21 1 1 
        3  6740 1 1  12 ILE HG22 H -13.069   3.961  -2.244 1.00 . A A .  13 ILE HG22 1 1 
        3  6741 1 1  12 ILE HG23 H -11.822   3.659  -3.435 1.00 . A A .  13 ILE HG23 1 1 
        3  6742 1 1  12 ILE N    N  -8.762   2.966  -0.722 1.00 . A A .  13 ILE N    1 1 
        3  6743 1 1  12 ILE O    O  -9.496   1.868  -3.899 1.00 . A A .  13 ILE O    1 1 
        3  6744 1 1  13 VAL C    C  -7.060   3.073  -5.217 1.00 . A A .  14 VAL C    1 1 
        3  6745 1 1  13 VAL CA   C  -8.120   4.129  -4.851 1.00 . A A .  14 VAL CA   1 1 
        3  6746 1 1  13 VAL CB   C  -7.554   5.566  -4.956 1.00 . A A .  14 VAL CB   1 1 
        3  6747 1 1  13 VAL CG1  C  -6.536   5.788  -6.084 1.00 . A A .  14 VAL CG1  1 1 
        3  6748 1 1  13 VAL CG2  C  -8.698   6.583  -5.126 1.00 . A A .  14 VAL CG2  1 1 
        3  6749 1 1  13 VAL H    H  -8.625   4.678  -2.848 1.00 . A A .  14 VAL H    1 1 
        3  6750 1 1  13 VAL HA   H  -8.931   4.035  -5.575 1.00 . A A .  14 VAL HA   1 1 
        3  6751 1 1  13 VAL HB   H  -7.042   5.793  -4.024 1.00 . A A .  14 VAL HB   1 1 
        3  6752 1 1  13 VAL HG11 H  -5.646   5.191  -5.892 1.00 . A A .  14 VAL HG11 1 1 
        3  6753 1 1  13 VAL HG12 H  -6.971   5.508  -7.043 1.00 . A A .  14 VAL HG12 1 1 
        3  6754 1 1  13 VAL HG13 H  -6.240   6.836  -6.108 1.00 . A A .  14 VAL HG13 1 1 
        3  6755 1 1  13 VAL HG21 H  -8.306   7.597  -5.040 1.00 . A A .  14 VAL HG21 1 1 
        3  6756 1 1  13 VAL HG22 H  -9.168   6.463  -6.103 1.00 . A A .  14 VAL HG22 1 1 
        3  6757 1 1  13 VAL HG23 H  -9.456   6.442  -4.356 1.00 . A A .  14 VAL HG23 1 1 
        3  6758 1 1  13 VAL N    N  -8.699   3.914  -3.511 1.00 . A A .  14 VAL N    1 1 
        3  6759 1 1  13 VAL O    O  -6.990   2.673  -6.370 1.00 . A A .  14 VAL O    1 1 
        3  6760 1 1  14 LEU C    C  -6.033   0.144  -4.687 1.00 . A A .  15 LEU C    1 1 
        3  6761 1 1  14 LEU CA   C  -5.303   1.487  -4.506 1.00 . A A .  15 LEU CA   1 1 
        3  6762 1 1  14 LEU CB   C  -4.263   1.438  -3.364 1.00 . A A .  15 LEU CB   1 1 
        3  6763 1 1  14 LEU CD1  C  -3.188   3.774  -3.559 1.00 . A A .  15 LEU CD1  1 1 
        3  6764 1 1  14 LEU CD2  C  -1.872   1.849  -2.666 1.00 . A A .  15 LEU CD2  1 1 
        3  6765 1 1  14 LEU CG   C  -2.981   2.255  -3.647 1.00 . A A .  15 LEU CG   1 1 
        3  6766 1 1  14 LEU H    H  -6.322   2.972  -3.333 1.00 . A A .  15 LEU H    1 1 
        3  6767 1 1  14 LEU HA   H  -4.780   1.665  -5.447 1.00 . A A .  15 LEU HA   1 1 
        3  6768 1 1  14 LEU HB2  H  -4.710   1.759  -2.423 1.00 . A A .  15 LEU HB2  1 1 
        3  6769 1 1  14 LEU HB3  H  -3.966   0.399  -3.229 1.00 . A A .  15 LEU HB3  1 1 
        3  6770 1 1  14 LEU HD11 H  -2.256   4.287  -3.802 1.00 . A A .  15 LEU HD11 1 1 
        3  6771 1 1  14 LEU HD12 H  -3.480   4.052  -2.548 1.00 . A A .  15 LEU HD12 1 1 
        3  6772 1 1  14 LEU HD13 H  -3.954   4.094  -4.267 1.00 . A A .  15 LEU HD13 1 1 
        3  6773 1 1  14 LEU HD21 H  -0.962   2.402  -2.896 1.00 . A A .  15 LEU HD21 1 1 
        3  6774 1 1  14 LEU HD22 H  -1.663   0.782  -2.761 1.00 . A A .  15 LEU HD22 1 1 
        3  6775 1 1  14 LEU HD23 H  -2.178   2.066  -1.643 1.00 . A A .  15 LEU HD23 1 1 
        3  6776 1 1  14 LEU HG   H  -2.631   2.018  -4.651 1.00 . A A .  15 LEU HG   1 1 
        3  6777 1 1  14 LEU N    N  -6.259   2.577  -4.266 1.00 . A A .  15 LEU N    1 1 
        3  6778 1 1  14 LEU O    O  -5.724  -0.601  -5.611 1.00 . A A .  15 LEU O    1 1 
        3  6779 1 1  15 VAL C    C  -8.670  -1.311  -5.310 1.00 . A A .  16 VAL C    1 1 
        3  6780 1 1  15 VAL CA   C  -7.935  -1.294  -3.953 1.00 . A A .  16 VAL CA   1 1 
        3  6781 1 1  15 VAL CB   C  -8.919  -1.299  -2.755 1.00 . A A .  16 VAL CB   1 1 
        3  6782 1 1  15 VAL CG1  C -10.041  -2.333  -2.882 1.00 . A A .  16 VAL CG1  1 1 
        3  6783 1 1  15 VAL CG2  C  -8.197  -1.595  -1.423 1.00 . A A .  16 VAL CG2  1 1 
        3  6784 1 1  15 VAL H    H  -7.215   0.551  -3.122 1.00 . A A .  16 VAL H    1 1 
        3  6785 1 1  15 VAL HA   H  -7.323  -2.197  -3.890 1.00 . A A .  16 VAL HA   1 1 
        3  6786 1 1  15 VAL HB   H  -9.377  -0.318  -2.667 1.00 . A A .  16 VAL HB   1 1 
        3  6787 1 1  15 VAL HG11 H -10.633  -2.339  -1.971 1.00 . A A .  16 VAL HG11 1 1 
        3  6788 1 1  15 VAL HG12 H -10.695  -2.097  -3.721 1.00 . A A .  16 VAL HG12 1 1 
        3  6789 1 1  15 VAL HG13 H  -9.599  -3.318  -3.014 1.00 . A A .  16 VAL HG13 1 1 
        3  6790 1 1  15 VAL HG21 H  -8.778  -1.188  -0.597 1.00 . A A .  16 VAL HG21 1 1 
        3  6791 1 1  15 VAL HG22 H  -8.097  -2.667  -1.275 1.00 . A A .  16 VAL HG22 1 1 
        3  6792 1 1  15 VAL HG23 H  -7.200  -1.157  -1.402 1.00 . A A .  16 VAL HG23 1 1 
        3  6793 1 1  15 VAL N    N  -7.037  -0.131  -3.854 1.00 . A A .  16 VAL N    1 1 
        3  6794 1 1  15 VAL O    O  -8.694  -2.345  -5.970 1.00 . A A .  16 VAL O    1 1 
        3  6795 1 1  16 GLU C    C  -8.805  -0.135  -8.209 1.00 . A A .  17 GLU C    1 1 
        3  6796 1 1  16 GLU CA   C  -9.844  -0.015  -7.078 1.00 . A A .  17 GLU CA   1 1 
        3  6797 1 1  16 GLU CB   C -10.591   1.333  -7.072 1.00 . A A .  17 GLU CB   1 1 
        3  6798 1 1  16 GLU CD   C -10.743   2.200  -9.507 1.00 . A A .  17 GLU CD   1 1 
        3  6799 1 1  16 GLU CG   C -11.475   1.610  -8.302 1.00 . A A .  17 GLU CG   1 1 
        3  6800 1 1  16 GLU H    H  -9.218   0.632  -5.144 1.00 . A A .  17 GLU H    1 1 
        3  6801 1 1  16 GLU HA   H -10.590  -0.807  -7.222 1.00 . A A .  17 GLU HA   1 1 
        3  6802 1 1  16 GLU HB2  H -11.260   1.317  -6.210 1.00 . A A .  17 GLU HB2  1 1 
        3  6803 1 1  16 GLU HB3  H  -9.890   2.151  -6.909 1.00 . A A .  17 GLU HB3  1 1 
        3  6804 1 1  16 GLU HG2  H -11.979   0.687  -8.594 1.00 . A A .  17 GLU HG2  1 1 
        3  6805 1 1  16 GLU HG3  H -12.240   2.328  -8.007 1.00 . A A .  17 GLU HG3  1 1 
        3  6806 1 1  16 GLU N    N  -9.214  -0.178  -5.761 1.00 . A A .  17 GLU N    1 1 
        3  6807 1 1  16 GLU O    O  -9.015  -0.898  -9.149 1.00 . A A .  17 GLU O    1 1 
        3  6808 1 1  16 GLU OE1  O  -9.752   2.942  -9.329 1.00 . A A .  17 GLU OE1  1 1 
        3  6809 1 1  16 GLU OE2  O -11.163   1.955 -10.660 1.00 . A A .  17 GLU OE2  1 1 
        3  6810 1 1  17 ASN C    C  -5.843  -0.891  -9.202 1.00 . A A .  18 ASN C    1 1 
        3  6811 1 1  17 ASN CA   C  -6.583   0.453  -9.115 1.00 . A A .  18 ASN CA   1 1 
        3  6812 1 1  17 ASN CB   C  -5.683   1.694  -9.088 1.00 . A A .  18 ASN CB   1 1 
        3  6813 1 1  17 ASN CG   C  -5.289   2.095 -10.504 1.00 . A A .  18 ASN CG   1 1 
        3  6814 1 1  17 ASN H    H  -7.524   1.163  -7.330 1.00 . A A .  18 ASN H    1 1 
        3  6815 1 1  17 ASN HA   H  -7.092   0.503 -10.055 1.00 . A A .  18 ASN HA   1 1 
        3  6816 1 1  17 ASN HB2  H  -6.235   2.538  -8.681 1.00 . A A .  18 ASN HB2  1 1 
        3  6817 1 1  17 ASN HB3  H  -4.802   1.512  -8.472 1.00 . A A .  18 ASN HB3  1 1 
        3  6818 1 1  17 ASN HD21 H  -3.801   0.722 -10.583 1.00 . A A .  18 ASN HD21 1 1 
        3  6819 1 1  17 ASN HD22 H  -3.963   1.750 -11.984 1.00 . A A .  18 ASN HD22 1 1 
        3  6820 1 1  17 ASN N    N  -7.641   0.518  -8.099 1.00 . A A .  18 ASN N    1 1 
        3  6821 1 1  17 ASN ND2  N  -4.243   1.501 -11.043 1.00 . A A .  18 ASN ND2  1 1 
        3  6822 1 1  17 ASN O    O  -5.085  -1.118 -10.144 1.00 . A A .  18 ASN O    1 1 
        3  6823 1 1  17 ASN OD1  O  -5.964   2.908 -11.131 1.00 . A A .  18 ASN OD1  1 1 
        3  6824 1 1  18 PHE C    C  -7.193  -3.840  -9.201 1.00 . A A .  19 PHE C    1 1 
        3  6825 1 1  18 PHE CA   C  -5.963  -3.239  -8.495 1.00 . A A .  19 PHE CA   1 1 
        3  6826 1 1  18 PHE CB   C  -5.714  -3.906  -7.146 1.00 . A A .  19 PHE CB   1 1 
        3  6827 1 1  18 PHE CD1  C  -4.749  -6.097  -7.970 1.00 . A A .  19 PHE CD1  1 1 
        3  6828 1 1  18 PHE CD2  C  -6.763  -6.129  -6.614 1.00 . A A .  19 PHE CD2  1 1 
        3  6829 1 1  18 PHE CE1  C  -4.749  -7.501  -8.007 1.00 . A A .  19 PHE CE1  1 1 
        3  6830 1 1  18 PHE CE2  C  -6.764  -7.529  -6.649 1.00 . A A .  19 PHE CE2  1 1 
        3  6831 1 1  18 PHE CG   C  -5.729  -5.412  -7.232 1.00 . A A .  19 PHE CG   1 1 
        3  6832 1 1  18 PHE CZ   C  -5.741  -8.220  -7.322 1.00 . A A .  19 PHE CZ   1 1 
        3  6833 1 1  18 PHE H    H  -6.643  -1.508  -7.470 1.00 . A A .  19 PHE H    1 1 
        3  6834 1 1  18 PHE HA   H  -5.099  -3.429  -9.132 1.00 . A A .  19 PHE HA   1 1 
        3  6835 1 1  18 PHE HB2  H  -4.754  -3.577  -6.758 1.00 . A A .  19 PHE HB2  1 1 
        3  6836 1 1  18 PHE HB3  H  -6.467  -3.581  -6.428 1.00 . A A .  19 PHE HB3  1 1 
        3  6837 1 1  18 PHE HD1  H  -3.983  -5.545  -8.492 1.00 . A A .  19 PHE HD1  1 1 
        3  6838 1 1  18 PHE HD2  H  -7.557  -5.607  -6.102 1.00 . A A .  19 PHE HD2  1 1 
        3  6839 1 1  18 PHE HE1  H  -3.975  -8.026  -8.547 1.00 . A A .  19 PHE HE1  1 1 
        3  6840 1 1  18 PHE HE2  H  -7.540  -8.055  -6.124 1.00 . A A .  19 PHE HE2  1 1 
        3  6841 1 1  18 PHE HZ   H  -5.715  -9.300  -7.314 1.00 . A A .  19 PHE HZ   1 1 
        3  6842 1 1  18 PHE N    N  -6.109  -1.809  -8.275 1.00 . A A .  19 PHE N    1 1 
        3  6843 1 1  18 PHE O    O  -7.090  -4.296 -10.339 1.00 . A A .  19 PHE O    1 1 
        3  6844 1 1  19 TYR C    C -10.029  -4.257 -10.393 1.00 . A A .  20 TYR C    1 1 
        3  6845 1 1  19 TYR CA   C  -9.512  -4.642  -8.989 1.00 . A A .  20 TYR CA   1 1 
        3  6846 1 1  19 TYR CB   C -10.634  -4.593  -7.939 1.00 . A A .  20 TYR CB   1 1 
        3  6847 1 1  19 TYR CD1  C -10.385  -6.889  -6.849 1.00 . A A .  20 TYR CD1  1 1 
        3  6848 1 1  19 TYR CD2  C -10.437  -4.927  -5.423 1.00 . A A .  20 TYR CD2  1 1 
        3  6849 1 1  19 TYR CE1  C -10.266  -7.716  -5.714 1.00 . A A .  20 TYR CE1  1 1 
        3  6850 1 1  19 TYR CE2  C -10.326  -5.741  -4.278 1.00 . A A .  20 TYR CE2  1 1 
        3  6851 1 1  19 TYR CG   C -10.453  -5.487  -6.714 1.00 . A A .  20 TYR CG   1 1 
        3  6852 1 1  19 TYR CZ   C -10.224  -7.139  -4.425 1.00 . A A .  20 TYR CZ   1 1 
        3  6853 1 1  19 TYR H    H  -8.407  -3.406  -7.636 1.00 . A A .  20 TYR H    1 1 
        3  6854 1 1  19 TYR HA   H  -9.190  -5.679  -9.067 1.00 . A A .  20 TYR HA   1 1 
        3  6855 1 1  19 TYR HB2  H -10.787  -3.558  -7.629 1.00 . A A .  20 TYR HB2  1 1 
        3  6856 1 1  19 TYR HB3  H -11.547  -4.913  -8.434 1.00 . A A .  20 TYR HB3  1 1 
        3  6857 1 1  19 TYR HD1  H -10.440  -7.333  -7.832 1.00 . A A .  20 TYR HD1  1 1 
        3  6858 1 1  19 TYR HD2  H -10.537  -3.861  -5.309 1.00 . A A .  20 TYR HD2  1 1 
        3  6859 1 1  19 TYR HE1  H -10.187  -8.787  -5.822 1.00 . A A .  20 TYR HE1  1 1 
        3  6860 1 1  19 TYR HE2  H -10.322  -5.296  -3.288 1.00 . A A .  20 TYR HE2  1 1 
        3  6861 1 1  19 TYR HH   H  -9.859  -7.374  -2.559 1.00 . A A .  20 TYR HH   1 1 
        3  6862 1 1  19 TYR N    N  -8.355  -3.862  -8.538 1.00 . A A .  20 TYR N    1 1 
        3  6863 1 1  19 TYR O    O -10.424  -5.145 -11.150 1.00 . A A .  20 TYR O    1 1 
        3  6864 1 1  19 TYR OH   O -10.060  -7.919  -3.323 1.00 . A A .  20 TYR OH   1 1 
        3  6865 1 1  20 LYS C    C  -9.622  -3.405 -13.312 1.00 . A A .  21 LYS C    1 1 
        3  6866 1 1  20 LYS CA   C -10.343  -2.603 -12.206 1.00 . A A .  21 LYS CA   1 1 
        3  6867 1 1  20 LYS CB   C -10.161  -1.083 -12.393 1.00 . A A .  21 LYS CB   1 1 
        3  6868 1 1  20 LYS CD   C  -8.407   0.745 -12.111 1.00 . A A .  21 LYS CD   1 1 
        3  6869 1 1  20 LYS CE   C  -9.070   1.930 -12.793 1.00 . A A .  21 LYS CE   1 1 
        3  6870 1 1  20 LYS CG   C  -8.698  -0.667 -12.614 1.00 . A A .  21 LYS CG   1 1 
        3  6871 1 1  20 LYS H    H  -9.604  -2.281 -10.197 1.00 . A A .  21 LYS H    1 1 
        3  6872 1 1  20 LYS HA   H -11.406  -2.820 -12.318 1.00 . A A .  21 LYS HA   1 1 
        3  6873 1 1  20 LYS HB2  H -10.734  -0.756 -13.261 1.00 . A A .  21 LYS HB2  1 1 
        3  6874 1 1  20 LYS HB3  H -10.558  -0.580 -11.512 1.00 . A A .  21 LYS HB3  1 1 
        3  6875 1 1  20 LYS HD2  H  -8.756   0.772 -11.081 1.00 . A A .  21 LYS HD2  1 1 
        3  6876 1 1  20 LYS HD3  H  -7.328   0.892 -12.147 1.00 . A A .  21 LYS HD3  1 1 
        3  6877 1 1  20 LYS HE2  H  -8.626   2.083 -13.777 1.00 . A A .  21 LYS HE2  1 1 
        3  6878 1 1  20 LYS HE3  H -10.141   1.726 -12.888 1.00 . A A .  21 LYS HE3  1 1 
        3  6879 1 1  20 LYS HG2  H  -8.056  -1.334 -12.040 1.00 . A A .  21 LYS HG2  1 1 
        3  6880 1 1  20 LYS HG3  H  -8.435  -0.752 -13.668 1.00 . A A .  21 LYS HG3  1 1 
        3  6881 1 1  20 LYS HZ1  H  -9.282   3.945 -12.329 1.00 . A A .  21 LYS HZ1  1 1 
        3  6882 1 1  20 LYS HZ2  H  -7.909   3.256 -11.672 1.00 . A A .  21 LYS HZ2  1 1 
        3  6883 1 1  20 LYS HZ3  H  -9.391   2.958 -11.042 1.00 . A A .  21 LYS HZ3  1 1 
        3  6884 1 1  20 LYS N    N  -9.952  -2.996 -10.833 1.00 . A A .  21 LYS N    1 1 
        3  6885 1 1  20 LYS NZ   N  -8.884   3.118 -11.923 1.00 . A A .  21 LYS NZ   1 1 
        3  6886 1 1  20 LYS O    O -10.160  -3.578 -14.399 1.00 . A A .  21 LYS O    1 1 
        3  6887 1 1  21 TYR C    C  -8.033  -6.239 -14.013 1.00 . A A .  22 TYR C    1 1 
        3  6888 1 1  21 TYR CA   C  -7.633  -4.749 -13.960 1.00 . A A .  22 TYR CA   1 1 
        3  6889 1 1  21 TYR CB   C  -6.143  -4.602 -13.618 1.00 . A A .  22 TYR CB   1 1 
        3  6890 1 1  21 TYR CD1  C  -5.525  -2.168 -13.253 1.00 . A A .  22 TYR CD1  1 1 
        3  6891 1 1  21 TYR CD2  C  -4.922  -3.254 -15.348 1.00 . A A .  22 TYR CD2  1 1 
        3  6892 1 1  21 TYR CE1  C  -4.973  -0.956 -13.711 1.00 . A A .  22 TYR CE1  1 1 
        3  6893 1 1  21 TYR CE2  C  -4.341  -2.056 -15.801 1.00 . A A .  22 TYR CE2  1 1 
        3  6894 1 1  21 TYR CG   C  -5.516  -3.307 -14.075 1.00 . A A .  22 TYR CG   1 1 
        3  6895 1 1  21 TYR CZ   C  -4.363  -0.901 -14.986 1.00 . A A .  22 TYR CZ   1 1 
        3  6896 1 1  21 TYR H    H  -8.029  -3.762 -12.113 1.00 . A A .  22 TYR H    1 1 
        3  6897 1 1  21 TYR HA   H  -7.782  -4.363 -14.970 1.00 . A A .  22 TYR HA   1 1 
        3  6898 1 1  21 TYR HB2  H  -5.981  -4.736 -12.550 1.00 . A A .  22 TYR HB2  1 1 
        3  6899 1 1  21 TYR HB3  H  -5.604  -5.392 -14.127 1.00 . A A .  22 TYR HB3  1 1 
        3  6900 1 1  21 TYR HD1  H  -5.964  -2.226 -12.266 1.00 . A A .  22 TYR HD1  1 1 
        3  6901 1 1  21 TYR HD2  H  -4.915  -4.141 -15.969 1.00 . A A .  22 TYR HD2  1 1 
        3  6902 1 1  21 TYR HE1  H  -5.024  -0.073 -13.090 1.00 . A A .  22 TYR HE1  1 1 
        3  6903 1 1  21 TYR HE2  H  -3.884  -2.005 -16.777 1.00 . A A .  22 TYR HE2  1 1 
        3  6904 1 1  21 TYR HH   H  -3.749   0.970 -14.801 1.00 . A A .  22 TYR HH   1 1 
        3  6905 1 1  21 TYR N    N  -8.423  -3.935 -13.032 1.00 . A A .  22 TYR N    1 1 
        3  6906 1 1  21 TYR O    O  -7.430  -6.995 -14.781 1.00 . A A .  22 TYR O    1 1 
        3  6907 1 1  21 TYR OH   O  -3.778   0.235 -15.450 1.00 . A A .  22 TYR OH   1 1 
        3  6908 1 1  22 VAL C    C -10.383  -8.118 -14.700 1.00 . A A .  23 VAL C    1 1 
        3  6909 1 1  22 VAL CA   C  -9.575  -8.049 -13.395 1.00 . A A .  23 VAL CA   1 1 
        3  6910 1 1  22 VAL CB   C -10.386  -8.554 -12.180 1.00 . A A .  23 VAL CB   1 1 
        3  6911 1 1  22 VAL CG1  C  -9.617  -8.316 -10.867 1.00 . A A .  23 VAL CG1  1 1 
        3  6912 1 1  22 VAL CG2  C -11.825  -8.010 -12.113 1.00 . A A .  23 VAL CG2  1 1 
        3  6913 1 1  22 VAL H    H  -9.502  -6.039 -12.610 1.00 . A A .  23 VAL H    1 1 
        3  6914 1 1  22 VAL HA   H  -8.730  -8.735 -13.496 1.00 . A A .  23 VAL HA   1 1 
        3  6915 1 1  22 VAL HB   H -10.466  -9.637 -12.308 1.00 . A A .  23 VAL HB   1 1 
        3  6916 1 1  22 VAL HG11 H  -8.639  -8.789 -10.916 1.00 . A A .  23 VAL HG11 1 1 
        3  6917 1 1  22 VAL HG12 H  -9.448  -7.264 -10.685 1.00 . A A .  23 VAL HG12 1 1 
        3  6918 1 1  22 VAL HG13 H -10.175  -8.712 -10.021 1.00 . A A .  23 VAL HG13 1 1 
        3  6919 1 1  22 VAL HG21 H -12.412  -8.417 -12.935 1.00 . A A .  23 VAL HG21 1 1 
        3  6920 1 1  22 VAL HG22 H -12.296  -8.313 -11.178 1.00 . A A .  23 VAL HG22 1 1 
        3  6921 1 1  22 VAL HG23 H -11.831  -6.926 -12.185 1.00 . A A .  23 VAL HG23 1 1 
        3  6922 1 1  22 VAL N    N  -9.016  -6.694 -13.224 1.00 . A A .  23 VAL N    1 1 
        3  6923 1 1  22 VAL O    O -10.848  -7.105 -15.210 1.00 . A A .  23 VAL O    1 1 
        3  6924 1 1  23 SER C    C -12.520  -9.083 -16.869 1.00 . A A .  24 SER C    1 1 
        3  6925 1 1  23 SER CA   C -11.051  -9.460 -16.651 1.00 . A A .  24 SER CA   1 1 
        3  6926 1 1  23 SER CB   C -10.901 -10.913 -17.104 1.00 . A A .  24 SER CB   1 1 
        3  6927 1 1  23 SER H    H -10.153 -10.116 -14.813 1.00 . A A .  24 SER H    1 1 
        3  6928 1 1  23 SER HA   H -10.457  -8.821 -17.309 1.00 . A A .  24 SER HA   1 1 
        3  6929 1 1  23 SER HB2  H  -9.910 -11.250 -16.829 1.00 . A A .  24 SER HB2  1 1 
        3  6930 1 1  23 SER HB3  H -11.653 -11.519 -16.588 1.00 . A A .  24 SER HB3  1 1 
        3  6931 1 1  23 SER HG   H -11.800 -10.472 -18.757 1.00 . A A .  24 SER HG   1 1 
        3  6932 1 1  23 SER N    N -10.549  -9.315 -15.270 1.00 . A A .  24 SER N    1 1 
        3  6933 1 1  23 SER O    O -12.925  -9.012 -18.027 1.00 . A A .  24 SER O    1 1 
        3  6934 1 1  23 SER OG   O -11.065 -11.062 -18.505 1.00 . A A .  24 SER OG   1 1 
        3  6935 1 1  24 LYS C    C -15.296  -8.467 -14.349 1.00 . A A .  25 LYS C    1 1 
        3  6936 1 1  24 LYS CA   C -14.739  -8.575 -15.783 1.00 . A A .  25 LYS CA   1 1 
        3  6937 1 1  24 LYS CB   C -15.552  -9.597 -16.612 1.00 . A A .  25 LYS CB   1 1 
        3  6938 1 1  24 LYS CD   C -17.724 -10.016 -17.829 1.00 . A A .  25 LYS CD   1 1 
        3  6939 1 1  24 LYS CE   C -19.143  -9.483 -18.055 1.00 . A A .  25 LYS CE   1 1 
        3  6940 1 1  24 LYS CG   C -17.000  -9.130 -16.810 1.00 . A A .  25 LYS CG   1 1 
        3  6941 1 1  24 LYS H    H -12.832  -8.914 -14.899 1.00 . A A .  25 LYS H    1 1 
        3  6942 1 1  24 LYS HA   H -14.845  -7.588 -16.240 1.00 . A A .  25 LYS HA   1 1 
        3  6943 1 1  24 LYS HB2  H -15.122  -9.714 -17.602 1.00 . A A .  25 LYS HB2  1 1 
        3  6944 1 1  24 LYS HB3  H -15.521 -10.574 -16.123 1.00 . A A .  25 LYS HB3  1 1 
        3  6945 1 1  24 LYS HD2  H -17.170  -9.992 -18.770 1.00 . A A .  25 LYS HD2  1 1 
        3  6946 1 1  24 LYS HD3  H -17.760 -11.042 -17.458 1.00 . A A .  25 LYS HD3  1 1 
        3  6947 1 1  24 LYS HE2  H -19.706  -9.577 -17.121 1.00 . A A .  25 LYS HE2  1 1 
        3  6948 1 1  24 LYS HE3  H -19.076  -8.418 -18.298 1.00 . A A .  25 LYS HE3  1 1 
        3  6949 1 1  24 LYS HG2  H -17.530  -9.158 -15.861 1.00 . A A .  25 LYS HG2  1 1 
        3  6950 1 1  24 LYS HG3  H -16.994  -8.102 -17.179 1.00 . A A .  25 LYS HG3  1 1 
        3  6951 1 1  24 LYS HZ1  H -20.759  -9.831 -19.295 1.00 . A A .  25 LYS HZ1  1 1 
        3  6952 1 1  24 LYS HZ2  H -19.917 -11.194 -18.928 1.00 . A A .  25 LYS HZ2  1 1 
        3  6953 1 1  24 LYS HZ3  H -19.309 -10.118 -20.013 1.00 . A A .  25 LYS HZ3  1 1 
        3  6954 1 1  24 LYS N    N -13.304  -8.920 -15.793 1.00 . A A .  25 LYS N    1 1 
        3  6955 1 1  24 LYS NZ   N -19.832 -10.209 -19.150 1.00 . A A .  25 LYS NZ   1 1 
        3  6956 1 1  24 LYS O    O -15.909  -7.465 -14.007 1.00 . A A .  25 LYS O    1 1 
        3  6957 1 1  25 TYR C    C -14.552 -10.841 -11.522 1.00 . A A .  26 TYR C    1 1 
        3  6958 1 1  25 TYR CA   C -15.373  -9.668 -12.103 1.00 . A A .  26 TYR CA   1 1 
        3  6959 1 1  25 TYR CB   C -16.864 -10.004 -11.891 1.00 . A A .  26 TYR CB   1 1 
        3  6960 1 1  25 TYR CD1  C -18.036  -7.799 -11.462 1.00 . A A .  26 TYR CD1  1 1 
        3  6961 1 1  25 TYR CD2  C -18.690  -9.115 -13.407 1.00 . A A .  26 TYR CD2  1 1 
        3  6962 1 1  25 TYR CE1  C -18.988  -6.823 -11.807 1.00 . A A .  26 TYR CE1  1 1 
        3  6963 1 1  25 TYR CE2  C -19.629  -8.129 -13.769 1.00 . A A .  26 TYR CE2  1 1 
        3  6964 1 1  25 TYR CG   C -17.874  -8.940 -12.270 1.00 . A A .  26 TYR CG   1 1 
        3  6965 1 1  25 TYR CZ   C -19.775  -6.974 -12.968 1.00 . A A .  26 TYR CZ   1 1 
        3  6966 1 1  25 TYR H    H -14.560 -10.284 -13.949 1.00 . A A .  26 TYR H    1 1 
        3  6967 1 1  25 TYR HA   H -15.126  -8.751 -11.562 1.00 . A A .  26 TYR HA   1 1 
        3  6968 1 1  25 TYR HB2  H -17.092 -10.920 -12.439 1.00 . A A .  26 TYR HB2  1 1 
        3  6969 1 1  25 TYR HB3  H -17.017 -10.225 -10.834 1.00 . A A .  26 TYR HB3  1 1 
        3  6970 1 1  25 TYR HD1  H -17.443  -7.665 -10.567 1.00 . A A .  26 TYR HD1  1 1 
        3  6971 1 1  25 TYR HD2  H -18.589 -10.011 -13.999 1.00 . A A .  26 TYR HD2  1 1 
        3  6972 1 1  25 TYR HE1  H -19.125  -5.959 -11.176 1.00 . A A .  26 TYR HE1  1 1 
        3  6973 1 1  25 TYR HE2  H -20.245  -8.261 -14.643 1.00 . A A .  26 TYR HE2  1 1 
        3  6974 1 1  25 TYR HH   H -21.171  -6.214 -14.095 1.00 . A A .  26 TYR HH   1 1 
        3  6975 1 1  25 TYR N    N -15.051  -9.505 -13.536 1.00 . A A .  26 TYR N    1 1 
        3  6976 1 1  25 TYR O    O -14.211 -11.764 -12.263 1.00 . A A .  26 TYR O    1 1 
        3  6977 1 1  25 TYR OH   O -20.681  -6.013 -13.300 1.00 . A A .  26 TYR OH   1 1 
        3  6978 1 1  26 SER C    C -13.443 -11.777  -8.015 1.00 . A A .  27 SER C    1 1 
        3  6979 1 1  26 SER CA   C -13.589 -11.984  -9.536 1.00 . A A .  27 SER CA   1 1 
        3  6980 1 1  26 SER CB   C -12.170 -12.159 -10.105 1.00 . A A .  27 SER CB   1 1 
        3  6981 1 1  26 SER H    H -14.552 -10.077  -9.648 1.00 . A A .  27 SER H    1 1 
        3  6982 1 1  26 SER HA   H -14.132 -12.913  -9.715 1.00 . A A .  27 SER HA   1 1 
        3  6983 1 1  26 SER HB2  H -11.642 -12.878  -9.483 1.00 . A A .  27 SER HB2  1 1 
        3  6984 1 1  26 SER HB3  H -12.197 -12.537 -11.128 1.00 . A A .  27 SER HB3  1 1 
        3  6985 1 1  26 SER HG   H -11.817 -10.449  -9.281 1.00 . A A .  27 SER HG   1 1 
        3  6986 1 1  26 SER N    N -14.295 -10.876 -10.209 1.00 . A A .  27 SER N    1 1 
        3  6987 1 1  26 SER O    O -12.690 -10.900  -7.599 1.00 . A A .  27 SER O    1 1 
        3  6988 1 1  26 SER OG   O -11.476 -10.928 -10.062 1.00 . A A .  27 SER OG   1 1 
        3  6989 1 1  27 LEU C    C -12.905 -13.099  -4.966 1.00 . A A .  28 LEU C    1 1 
        3  6990 1 1  27 LEU CA   C -14.095 -12.460  -5.716 1.00 . A A .  28 LEU CA   1 1 
        3  6991 1 1  27 LEU CB   C -15.427 -13.015  -5.181 1.00 . A A .  28 LEU CB   1 1 
        3  6992 1 1  27 LEU CD1  C -17.914 -13.091  -5.199 1.00 . A A .  28 LEU CD1  1 1 
        3  6993 1 1  27 LEU CD2  C -16.767 -10.852  -5.428 1.00 . A A .  28 LEU CD2  1 1 
        3  6994 1 1  27 LEU CG   C -16.696 -12.349  -5.756 1.00 . A A .  28 LEU CG   1 1 
        3  6995 1 1  27 LEU H    H -14.741 -13.264  -7.585 1.00 . A A .  28 LEU H    1 1 
        3  6996 1 1  27 LEU HA   H -14.047 -11.394  -5.479 1.00 . A A .  28 LEU HA   1 1 
        3  6997 1 1  27 LEU HB2  H -15.464 -14.085  -5.392 1.00 . A A .  28 LEU HB2  1 1 
        3  6998 1 1  27 LEU HB3  H -15.444 -12.889  -4.096 1.00 . A A .  28 LEU HB3  1 1 
        3  6999 1 1  27 LEU HD11 H -17.851 -14.144  -5.473 1.00 . A A .  28 LEU HD11 1 1 
        3  7000 1 1  27 LEU HD12 H -18.826 -12.667  -5.618 1.00 . A A .  28 LEU HD12 1 1 
        3  7001 1 1  27 LEU HD13 H -17.941 -13.001  -4.112 1.00 . A A .  28 LEU HD13 1 1 
        3  7002 1 1  27 LEU HD21 H -16.719 -10.697  -4.349 1.00 . A A .  28 LEU HD21 1 1 
        3  7003 1 1  27 LEU HD22 H -17.707 -10.443  -5.801 1.00 . A A .  28 LEU HD22 1 1 
        3  7004 1 1  27 LEU HD23 H -15.952 -10.314  -5.909 1.00 . A A .  28 LEU HD23 1 1 
        3  7005 1 1  27 LEU HG   H -16.708 -12.464  -6.841 1.00 . A A .  28 LEU HG   1 1 
        3  7006 1 1  27 LEU N    N -14.079 -12.615  -7.186 1.00 . A A .  28 LEU N    1 1 
        3  7007 1 1  27 LEU O    O -12.722 -12.851  -3.775 1.00 . A A .  28 LEU O    1 1 
        3  7008 1 1  28 VAL C    C  -9.862 -14.288  -6.524 1.00 . A A .  29 VAL C    1 1 
        3  7009 1 1  28 VAL CA   C -10.713 -14.219  -5.259 1.00 . A A .  29 VAL CA   1 1 
        3  7010 1 1  28 VAL CB   C -10.555 -15.439  -4.313 1.00 . A A .  29 VAL CB   1 1 
        3  7011 1 1  28 VAL CG1  C -11.025 -16.817  -4.828 1.00 . A A .  29 VAL CG1  1 1 
        3  7012 1 1  28 VAL CG2  C  -9.080 -15.570  -3.931 1.00 . A A .  29 VAL CG2  1 1 
        3  7013 1 1  28 VAL H    H -12.348 -14.100  -6.583 1.00 . A A .  29 VAL H    1 1 
        3  7014 1 1  28 VAL HA   H -10.346 -13.360  -4.705 1.00 . A A .  29 VAL HA   1 1 
        3  7015 1 1  28 VAL HB   H -11.122 -15.216  -3.406 1.00 . A A .  29 VAL HB   1 1 
        3  7016 1 1  28 VAL HG11 H -11.155 -17.489  -3.979 1.00 . A A .  29 VAL HG11 1 1 
        3  7017 1 1  28 VAL HG12 H -11.975 -16.726  -5.355 1.00 . A A .  29 VAL HG12 1 1 
        3  7018 1 1  28 VAL HG13 H -10.275 -17.275  -5.482 1.00 . A A .  29 VAL HG13 1 1 
        3  7019 1 1  28 VAL HG21 H  -8.503 -15.882  -4.806 1.00 . A A .  29 VAL HG21 1 1 
        3  7020 1 1  28 VAL HG22 H  -8.714 -14.607  -3.580 1.00 . A A .  29 VAL HG22 1 1 
        3  7021 1 1  28 VAL HG23 H  -8.966 -16.316  -3.146 1.00 . A A .  29 VAL HG23 1 1 
        3  7022 1 1  28 VAL N    N -12.096 -13.916  -5.636 1.00 . A A .  29 VAL N    1 1 
        3  7023 1 1  28 VAL O    O  -9.193 -13.322  -6.863 1.00 . A A .  29 VAL O    1 1 
        3  7024 1 1  29 LYS C    C  -9.289 -14.715  -9.568 1.00 . A A .  30 LYS C    1 1 
        3  7025 1 1  29 LYS CA   C  -9.022 -15.643  -8.376 1.00 . A A .  30 LYS CA   1 1 
        3  7026 1 1  29 LYS CB   C  -9.065 -17.107  -8.807 1.00 . A A .  30 LYS CB   1 1 
        3  7027 1 1  29 LYS CD   C  -7.630 -18.693 -10.163 1.00 . A A .  30 LYS CD   1 1 
        3  7028 1 1  29 LYS CE   C  -7.823 -18.559 -11.677 1.00 . A A .  30 LYS CE   1 1 
        3  7029 1 1  29 LYS CG   C  -7.720 -17.333  -9.494 1.00 . A A .  30 LYS CG   1 1 
        3  7030 1 1  29 LYS H    H -10.482 -16.165  -6.912 1.00 . A A .  30 LYS H    1 1 
        3  7031 1 1  29 LYS HA   H  -8.001 -15.469  -8.034 1.00 . A A .  30 LYS HA   1 1 
        3  7032 1 1  29 LYS HB2  H  -9.143 -17.770  -7.946 1.00 . A A .  30 LYS HB2  1 1 
        3  7033 1 1  29 LYS HB3  H  -9.898 -17.292  -9.489 1.00 . A A .  30 LYS HB3  1 1 
        3  7034 1 1  29 LYS HD2  H  -6.659 -19.125  -9.936 1.00 . A A .  30 LYS HD2  1 1 
        3  7035 1 1  29 LYS HD3  H  -8.396 -19.338  -9.737 1.00 . A A .  30 LYS HD3  1 1 
        3  7036 1 1  29 LYS HE2  H  -7.832 -19.563 -12.107 1.00 . A A .  30 LYS HE2  1 1 
        3  7037 1 1  29 LYS HE3  H  -8.797 -18.089 -11.843 1.00 . A A .  30 LYS HE3  1 1 
        3  7038 1 1  29 LYS HG2  H  -7.515 -16.540 -10.211 1.00 . A A .  30 LYS HG2  1 1 
        3  7039 1 1  29 LYS HG3  H  -6.956 -17.273  -8.734 1.00 . A A .  30 LYS HG3  1 1 
        3  7040 1 1  29 LYS HZ1  H  -6.777 -17.832 -13.319 1.00 . A A .  30 LYS HZ1  1 1 
        3  7041 1 1  29 LYS HZ2  H  -5.837 -18.038 -11.972 1.00 . A A .  30 LYS HZ2  1 1 
        3  7042 1 1  29 LYS HZ3  H  -6.869 -16.766 -12.078 1.00 . A A .  30 LYS HZ3  1 1 
        3  7043 1 1  29 LYS N    N  -9.925 -15.400  -7.257 1.00 . A A .  30 LYS N    1 1 
        3  7044 1 1  29 LYS NZ   N  -6.752 -17.746 -12.313 1.00 . A A .  30 LYS NZ   1 1 
        3  7045 1 1  29 LYS O    O -10.280 -14.884 -10.283 1.00 . A A .  30 LYS O    1 1 
        3  7046 1 1  30 ASN C    C  -8.136 -13.510 -12.299 1.00 . A A .  31 ASN C    1 1 
        3  7047 1 1  30 ASN CA   C  -8.496 -12.858 -10.948 1.00 . A A .  31 ASN CA   1 1 
        3  7048 1 1  30 ASN CB   C  -7.650 -11.601 -10.687 1.00 . A A .  31 ASN CB   1 1 
        3  7049 1 1  30 ASN CG   C  -7.725 -11.135  -9.239 1.00 . A A .  31 ASN CG   1 1 
        3  7050 1 1  30 ASN H    H  -7.642 -13.630  -9.137 1.00 . A A .  31 ASN H    1 1 
        3  7051 1 1  30 ASN HA   H  -9.534 -12.535 -11.012 1.00 . A A .  31 ASN HA   1 1 
        3  7052 1 1  30 ASN HB2  H  -6.610 -11.796 -10.932 1.00 . A A .  31 ASN HB2  1 1 
        3  7053 1 1  30 ASN HB3  H  -7.995 -10.803 -11.338 1.00 . A A .  31 ASN HB3  1 1 
        3  7054 1 1  30 ASN HD21 H  -9.708 -10.719  -9.343 1.00 . A A .  31 ASN HD21 1 1 
        3  7055 1 1  30 ASN HD22 H  -8.924 -10.510  -7.780 1.00 . A A .  31 ASN HD22 1 1 
        3  7056 1 1  30 ASN N    N  -8.377 -13.782  -9.820 1.00 . A A .  31 ASN N    1 1 
        3  7057 1 1  30 ASN ND2  N  -8.889 -10.762  -8.754 1.00 . A A .  31 ASN ND2  1 1 
        3  7058 1 1  30 ASN O    O  -7.723 -14.674 -12.383 1.00 . A A .  31 ASN O    1 1 
        3  7059 1 1  30 ASN OD1  O  -6.743 -11.180  -8.527 1.00 . A A .  31 ASN OD1  1 1 
        3  7060 1 1  31 LYS C    C  -7.198 -11.745 -15.391 1.00 . A A .  32 LYS C    1 1 
        3  7061 1 1  31 LYS CA   C  -7.787 -13.020 -14.731 1.00 . A A .  32 LYS CA   1 1 
        3  7062 1 1  31 LYS CB   C  -8.953 -13.745 -15.453 1.00 . A A .  32 LYS CB   1 1 
        3  7063 1 1  31 LYS CD   C  -8.386 -13.699 -17.985 1.00 . A A .  32 LYS CD   1 1 
        3  7064 1 1  31 LYS CE   C  -8.661 -14.436 -19.298 1.00 . A A .  32 LYS CE   1 1 
        3  7065 1 1  31 LYS CG   C  -8.635 -14.551 -16.733 1.00 . A A .  32 LYS CG   1 1 
        3  7066 1 1  31 LYS H    H  -8.576 -11.771 -13.190 1.00 . A A .  32 LYS H    1 1 
        3  7067 1 1  31 LYS HA   H  -6.953 -13.723 -14.665 1.00 . A A .  32 LYS HA   1 1 
        3  7068 1 1  31 LYS HB2  H  -9.362 -14.473 -14.749 1.00 . A A .  32 LYS HB2  1 1 
        3  7069 1 1  31 LYS HB3  H  -9.756 -13.040 -15.652 1.00 . A A .  32 LYS HB3  1 1 
        3  7070 1 1  31 LYS HD2  H  -9.048 -12.839 -17.952 1.00 . A A .  32 LYS HD2  1 1 
        3  7071 1 1  31 LYS HD3  H  -7.352 -13.354 -17.985 1.00 . A A .  32 LYS HD3  1 1 
        3  7072 1 1  31 LYS HE2  H  -7.881 -15.187 -19.459 1.00 . A A .  32 LYS HE2  1 1 
        3  7073 1 1  31 LYS HE3  H  -9.623 -14.951 -19.217 1.00 . A A .  32 LYS HE3  1 1 
        3  7074 1 1  31 LYS HG2  H  -7.778 -15.201 -16.556 1.00 . A A .  32 LYS HG2  1 1 
        3  7075 1 1  31 LYS HG3  H  -9.499 -15.187 -16.928 1.00 . A A .  32 LYS HG3  1 1 
        3  7076 1 1  31 LYS HZ1  H  -9.439 -12.782 -20.258 1.00 . A A .  32 LYS HZ1  1 1 
        3  7077 1 1  31 LYS HZ2  H  -8.901 -13.939 -21.298 1.00 . A A .  32 LYS HZ2  1 1 
        3  7078 1 1  31 LYS HZ3  H  -7.828 -12.975 -20.503 1.00 . A A .  32 LYS HZ3  1 1 
        3  7079 1 1  31 LYS N    N  -8.228 -12.703 -13.361 1.00 . A A .  32 LYS N    1 1 
        3  7080 1 1  31 LYS NZ   N  -8.708 -13.468 -20.424 1.00 . A A .  32 LYS NZ   1 1 
        3  7081 1 1  31 LYS O    O  -7.507 -11.371 -16.515 1.00 . A A .  32 LYS O    1 1 
        3  7082 1 1  32 ILE C    C  -4.214 -10.756 -15.778 1.00 . A A .  33 ILE C    1 1 
        3  7083 1 1  32 ILE CA   C  -5.396 -10.036 -15.085 1.00 . A A .  33 ILE CA   1 1 
        3  7084 1 1  32 ILE CB   C  -4.971  -9.189 -13.853 1.00 . A A .  33 ILE CB   1 1 
        3  7085 1 1  32 ILE CD1  C  -3.831  -7.043 -12.989 1.00 . A A .  33 ILE CD1  1 1 
        3  7086 1 1  32 ILE CG1  C  -4.180  -7.914 -14.207 1.00 . A A .  33 ILE CG1  1 1 
        3  7087 1 1  32 ILE CG2  C  -4.176 -10.033 -12.844 1.00 . A A .  33 ILE CG2  1 1 
        3  7088 1 1  32 ILE H    H  -6.184 -11.420 -13.706 1.00 . A A .  33 ILE H    1 1 
        3  7089 1 1  32 ILE HA   H  -5.866  -9.375 -15.819 1.00 . A A .  33 ILE HA   1 1 
        3  7090 1 1  32 ILE HB   H  -5.886  -8.859 -13.357 1.00 . A A .  33 ILE HB   1 1 
        3  7091 1 1  32 ILE HD11 H  -3.444  -6.080 -13.323 1.00 . A A .  33 ILE HD11 1 1 
        3  7092 1 1  32 ILE HD12 H  -4.718  -6.879 -12.378 1.00 . A A .  33 ILE HD12 1 1 
        3  7093 1 1  32 ILE HD13 H  -3.062  -7.525 -12.385 1.00 . A A .  33 ILE HD13 1 1 
        3  7094 1 1  32 ILE HG12 H  -3.246  -8.187 -14.683 1.00 . A A .  33 ILE HG12 1 1 
        3  7095 1 1  32 ILE HG13 H  -4.759  -7.326 -14.917 1.00 . A A .  33 ILE HG13 1 1 
        3  7096 1 1  32 ILE HG21 H  -4.128  -9.507 -11.890 1.00 . A A .  33 ILE HG21 1 1 
        3  7097 1 1  32 ILE HG22 H  -4.659 -10.992 -12.678 1.00 . A A .  33 ILE HG22 1 1 
        3  7098 1 1  32 ILE HG23 H  -3.162 -10.199 -13.212 1.00 . A A .  33 ILE HG23 1 1 
        3  7099 1 1  32 ILE N    N  -6.373 -11.038 -14.617 1.00 . A A .  33 ILE N    1 1 
        3  7100 1 1  32 ILE O    O  -4.084 -11.976 -15.678 1.00 . A A .  33 ILE O    1 1 
        3  7101 1 1  33 SER C    C  -0.935  -9.968 -15.939 1.00 . A A .  34 SER C    1 1 
        3  7102 1 1  33 SER CA   C  -2.014 -10.530 -16.874 1.00 . A A .  34 SER CA   1 1 
        3  7103 1 1  33 SER CB   C  -1.729 -10.072 -18.314 1.00 . A A .  34 SER CB   1 1 
        3  7104 1 1  33 SER H    H  -3.439  -9.021 -16.469 1.00 . A A .  34 SER H    1 1 
        3  7105 1 1  33 SER HA   H  -1.980 -11.620 -16.837 1.00 . A A .  34 SER HA   1 1 
        3  7106 1 1  33 SER HB2  H  -2.400 -10.611 -18.986 1.00 . A A .  34 SER HB2  1 1 
        3  7107 1 1  33 SER HB3  H  -1.940  -9.002 -18.396 1.00 . A A .  34 SER HB3  1 1 
        3  7108 1 1  33 SER HG   H  -0.353 -10.315 -19.668 1.00 . A A .  34 SER HG   1 1 
        3  7109 1 1  33 SER N    N  -3.334 -10.029 -16.459 1.00 . A A .  34 SER N    1 1 
        3  7110 1 1  33 SER O    O  -0.984  -8.785 -15.605 1.00 . A A .  34 SER O    1 1 
        3  7111 1 1  33 SER OG   O  -0.380 -10.300 -18.701 1.00 . A A .  34 SER OG   1 1 
        3  7112 1 1  34 LYS C    C   1.947  -9.010 -15.494 1.00 . A A .  35 LYS C    1 1 
        3  7113 1 1  34 LYS CA   C   1.206 -10.159 -14.768 1.00 . A A .  35 LYS CA   1 1 
        3  7114 1 1  34 LYS CB   C   2.173 -11.253 -14.307 1.00 . A A .  35 LYS CB   1 1 
        3  7115 1 1  34 LYS CD   C   2.522 -13.234 -12.820 1.00 . A A .  35 LYS CD   1 1 
        3  7116 1 1  34 LYS CE   C   1.903 -14.554 -12.377 1.00 . A A .  35 LYS CE   1 1 
        3  7117 1 1  34 LYS CG   C   1.483 -12.423 -13.586 1.00 . A A .  35 LYS CG   1 1 
        3  7118 1 1  34 LYS H    H   0.149 -11.709 -15.809 1.00 . A A .  35 LYS H    1 1 
        3  7119 1 1  34 LYS HA   H   0.787  -9.725 -13.859 1.00 . A A .  35 LYS HA   1 1 
        3  7120 1 1  34 LYS HB2  H   2.734 -11.638 -15.162 1.00 . A A .  35 LYS HB2  1 1 
        3  7121 1 1  34 LYS HB3  H   2.874 -10.786 -13.615 1.00 . A A .  35 LYS HB3  1 1 
        3  7122 1 1  34 LYS HD2  H   3.393 -13.394 -13.456 1.00 . A A .  35 LYS HD2  1 1 
        3  7123 1 1  34 LYS HD3  H   2.833 -12.693 -11.930 1.00 . A A .  35 LYS HD3  1 1 
        3  7124 1 1  34 LYS HE2  H   1.019 -14.338 -11.769 1.00 . A A .  35 LYS HE2  1 1 
        3  7125 1 1  34 LYS HE3  H   1.588 -15.112 -13.262 1.00 . A A .  35 LYS HE3  1 1 
        3  7126 1 1  34 LYS HG2  H   0.736 -12.076 -12.873 1.00 . A A .  35 LYS HG2  1 1 
        3  7127 1 1  34 LYS HG3  H   0.995 -13.059 -14.328 1.00 . A A .  35 LYS HG3  1 1 
        3  7128 1 1  34 LYS HZ1  H   3.718 -15.485 -12.186 1.00 . A A .  35 LYS HZ1  1 1 
        3  7129 1 1  34 LYS HZ2  H   2.498 -16.256 -11.382 1.00 . A A .  35 LYS HZ2  1 1 
        3  7130 1 1  34 LYS HZ3  H   3.167 -14.873 -10.771 1.00 . A A .  35 LYS HZ3  1 1 
        3  7131 1 1  34 LYS N    N   0.104 -10.729 -15.565 1.00 . A A .  35 LYS N    1 1 
        3  7132 1 1  34 LYS NZ   N   2.883 -15.351 -11.613 1.00 . A A .  35 LYS NZ   1 1 
        3  7133 1 1  34 LYS O    O   2.599  -8.196 -14.840 1.00 . A A .  35 LYS O    1 1 
        3  7134 1 1  35 SER C    C   1.492  -6.418 -17.062 1.00 . A A .  36 SER C    1 1 
        3  7135 1 1  35 SER CA   C   2.235  -7.674 -17.533 1.00 . A A .  36 SER CA   1 1 
        3  7136 1 1  35 SER CB   C   2.094  -7.808 -19.059 1.00 . A A .  36 SER CB   1 1 
        3  7137 1 1  35 SER H    H   1.207  -9.552 -17.297 1.00 . A A .  36 SER H    1 1 
        3  7138 1 1  35 SER HA   H   3.286  -7.531 -17.310 1.00 . A A .  36 SER HA   1 1 
        3  7139 1 1  35 SER HB2  H   2.470  -8.785 -19.364 1.00 . A A .  36 SER HB2  1 1 
        3  7140 1 1  35 SER HB3  H   1.044  -7.729 -19.346 1.00 . A A .  36 SER HB3  1 1 
        3  7141 1 1  35 SER HG   H   2.277  -6.009 -19.918 1.00 . A A .  36 SER HG   1 1 
        3  7142 1 1  35 SER N    N   1.802  -8.886 -16.822 1.00 . A A .  36 SER N    1 1 
        3  7143 1 1  35 SER O    O   2.088  -5.352 -17.002 1.00 . A A .  36 SER O    1 1 
        3  7144 1 1  35 SER OG   O   2.856  -6.807 -19.729 1.00 . A A .  36 SER OG   1 1 
        3  7145 1 1  36 SER C    C  -0.099  -4.576 -15.111 1.00 . A A .  37 SER C    1 1 
        3  7146 1 1  36 SER CA   C  -0.603  -5.345 -16.341 1.00 . A A .  37 SER CA   1 1 
        3  7147 1 1  36 SER CB   C  -2.060  -5.772 -16.124 1.00 . A A .  37 SER CB   1 1 
        3  7148 1 1  36 SER H    H  -0.247  -7.420 -16.627 1.00 . A A .  37 SER H    1 1 
        3  7149 1 1  36 SER HA   H  -0.579  -4.652 -17.181 1.00 . A A .  37 SER HA   1 1 
        3  7150 1 1  36 SER HB2  H  -2.111  -6.347 -15.202 1.00 . A A .  37 SER HB2  1 1 
        3  7151 1 1  36 SER HB3  H  -2.682  -4.883 -16.008 1.00 . A A .  37 SER HB3  1 1 
        3  7152 1 1  36 SER HG   H  -2.786  -5.995 -17.935 1.00 . A A .  37 SER HG   1 1 
        3  7153 1 1  36 SER N    N   0.220  -6.515 -16.668 1.00 . A A .  37 SER N    1 1 
        3  7154 1 1  36 SER O    O  -0.106  -3.350 -15.132 1.00 . A A .  37 SER O    1 1 
        3  7155 1 1  36 SER OG   O  -2.561  -6.570 -17.193 1.00 . A A .  37 SER OG   1 1 
        3  7156 1 1  37 PHE C    C   2.207  -3.736 -13.232 1.00 . A A .  38 PHE C    1 1 
        3  7157 1 1  37 PHE CA   C   0.980  -4.588 -12.878 1.00 . A A .  38 PHE CA   1 1 
        3  7158 1 1  37 PHE CB   C   1.356  -5.660 -11.848 1.00 . A A .  38 PHE CB   1 1 
        3  7159 1 1  37 PHE CD1  C   1.520  -4.510  -9.596 1.00 . A A .  38 PHE CD1  1 1 
        3  7160 1 1  37 PHE CD2  C   3.575  -5.213 -10.687 1.00 . A A .  38 PHE CD2  1 1 
        3  7161 1 1  37 PHE CE1  C   2.266  -4.039  -8.507 1.00 . A A .  38 PHE CE1  1 1 
        3  7162 1 1  37 PHE CE2  C   4.322  -4.781  -9.588 1.00 . A A .  38 PHE CE2  1 1 
        3  7163 1 1  37 PHE CG   C   2.168  -5.128 -10.681 1.00 . A A .  38 PHE CG   1 1 
        3  7164 1 1  37 PHE CZ   C   3.665  -4.184  -8.498 1.00 . A A .  38 PHE CZ   1 1 
        3  7165 1 1  37 PHE H    H   0.407  -6.255 -14.103 1.00 . A A .  38 PHE H    1 1 
        3  7166 1 1  37 PHE HA   H   0.234  -3.922 -12.436 1.00 . A A .  38 PHE HA   1 1 
        3  7167 1 1  37 PHE HB2  H   0.441  -6.115 -11.464 1.00 . A A .  38 PHE HB2  1 1 
        3  7168 1 1  37 PHE HB3  H   1.933  -6.447 -12.337 1.00 . A A .  38 PHE HB3  1 1 
        3  7169 1 1  37 PHE HD1  H   0.453  -4.369  -9.605 1.00 . A A .  38 PHE HD1  1 1 
        3  7170 1 1  37 PHE HD2  H   4.116  -5.569 -11.544 1.00 . A A .  38 PHE HD2  1 1 
        3  7171 1 1  37 PHE HE1  H   1.753  -3.562  -7.685 1.00 . A A .  38 PHE HE1  1 1 
        3  7172 1 1  37 PHE HE2  H   5.401  -4.888  -9.611 1.00 . A A .  38 PHE HE2  1 1 
        3  7173 1 1  37 PHE HZ   H   4.246  -3.797  -7.674 1.00 . A A .  38 PHE HZ   1 1 
        3  7174 1 1  37 PHE N    N   0.407  -5.246 -14.065 1.00 . A A .  38 PHE N    1 1 
        3  7175 1 1  37 PHE O    O   2.241  -2.529 -12.992 1.00 . A A .  38 PHE O    1 1 
        3  7176 1 1  38 ARG C    C   4.169  -2.638 -15.449 1.00 . A A .  39 ARG C    1 1 
        3  7177 1 1  38 ARG CA   C   4.426  -3.693 -14.350 1.00 . A A .  39 ARG CA   1 1 
        3  7178 1 1  38 ARG CB   C   5.430  -4.759 -14.817 1.00 . A A .  39 ARG CB   1 1 
        3  7179 1 1  38 ARG CD   C   5.961  -6.279 -16.816 1.00 . A A .  39 ARG CD   1 1 
        3  7180 1 1  38 ARG CG   C   4.898  -5.480 -16.063 1.00 . A A .  39 ARG CG   1 1 
        3  7181 1 1  38 ARG CZ   C   6.146  -7.475 -18.987 1.00 . A A .  39 ARG CZ   1 1 
        3  7182 1 1  38 ARG H    H   3.083  -5.344 -14.079 1.00 . A A .  39 ARG H    1 1 
        3  7183 1 1  38 ARG HA   H   4.861  -3.172 -13.496 1.00 . A A .  39 ARG HA   1 1 
        3  7184 1 1  38 ARG HB2  H   6.379  -4.273 -15.038 1.00 . A A .  39 ARG HB2  1 1 
        3  7185 1 1  38 ARG HB3  H   5.605  -5.484 -14.021 1.00 . A A .  39 ARG HB3  1 1 
        3  7186 1 1  38 ARG HD2  H   6.862  -5.676 -16.911 1.00 . A A .  39 ARG HD2  1 1 
        3  7187 1 1  38 ARG HD3  H   6.206  -7.172 -16.238 1.00 . A A .  39 ARG HD3  1 1 
        3  7188 1 1  38 ARG HE   H   4.609  -6.300 -18.486 1.00 . A A .  39 ARG HE   1 1 
        3  7189 1 1  38 ARG HG2  H   4.123  -6.173 -15.742 1.00 . A A .  39 ARG HG2  1 1 
        3  7190 1 1  38 ARG HG3  H   4.451  -4.743 -16.738 1.00 . A A .  39 ARG HG3  1 1 
        3  7191 1 1  38 ARG HH11 H   7.794  -7.718 -17.815 1.00 . A A .  39 ARG HH11 1 1 
        3  7192 1 1  38 ARG HH12 H   7.798  -8.613 -19.307 1.00 . A A .  39 ARG HH12 1 1 
        3  7193 1 1  38 ARG HH21 H   4.659  -7.404 -20.343 1.00 . A A .  39 ARG HH21 1 1 
        3  7194 1 1  38 ARG HH22 H   6.040  -8.384 -20.797 1.00 . A A .  39 ARG HH22 1 1 
        3  7195 1 1  38 ARG N    N   3.198  -4.357 -13.886 1.00 . A A .  39 ARG N    1 1 
        3  7196 1 1  38 ARG NE   N   5.502  -6.657 -18.164 1.00 . A A .  39 ARG NE   1 1 
        3  7197 1 1  38 ARG NH1  N   7.324  -7.984 -18.686 1.00 . A A .  39 ARG NH1  1 1 
        3  7198 1 1  38 ARG NH2  N   5.581  -7.783 -20.137 1.00 . A A .  39 ARG NH2  1 1 
        3  7199 1 1  38 ARG O    O   5.102  -1.984 -15.914 1.00 . A A .  39 ARG O    1 1 
        3  7200 1 1  39 GLU C    C   1.687  -0.430 -16.261 1.00 . A A .  40 GLU C    1 1 
        3  7201 1 1  39 GLU CA   C   2.465  -1.559 -16.912 1.00 . A A .  40 GLU CA   1 1 
        3  7202 1 1  39 GLU CB   C   1.551  -2.275 -17.900 1.00 . A A .  40 GLU CB   1 1 
        3  7203 1 1  39 GLU CD   C   1.461  -3.350 -20.111 1.00 . A A .  40 GLU CD   1 1 
        3  7204 1 1  39 GLU CG   C   2.354  -2.597 -19.143 1.00 . A A .  40 GLU CG   1 1 
        3  7205 1 1  39 GLU H    H   2.236  -3.162 -15.561 1.00 . A A .  40 GLU H    1 1 
        3  7206 1 1  39 GLU HA   H   3.310  -1.118 -17.439 1.00 . A A .  40 GLU HA   1 1 
        3  7207 1 1  39 GLU HB2  H   1.131  -3.177 -17.469 1.00 . A A .  40 GLU HB2  1 1 
        3  7208 1 1  39 GLU HB3  H   0.710  -1.647 -18.180 1.00 . A A .  40 GLU HB3  1 1 
        3  7209 1 1  39 GLU HG2  H   2.666  -1.647 -19.574 1.00 . A A .  40 GLU HG2  1 1 
        3  7210 1 1  39 GLU HG3  H   3.248  -3.157 -18.884 1.00 . A A .  40 GLU HG3  1 1 
        3  7211 1 1  39 GLU N    N   2.934  -2.530 -15.932 1.00 . A A .  40 GLU N    1 1 
        3  7212 1 1  39 GLU O    O   1.907   0.724 -16.588 1.00 . A A .  40 GLU O    1 1 
        3  7213 1 1  39 GLU OE1  O   0.674  -2.613 -20.749 1.00 . A A .  40 GLU OE1  1 1 
        3  7214 1 1  39 GLU OE2  O   1.545  -4.603 -20.145 1.00 . A A .  40 GLU OE2  1 1 
        3  7215 1 1  40 MET C    C   1.205   1.104 -13.734 1.00 . A A .  41 MET C    1 1 
        3  7216 1 1  40 MET CA   C   0.152   0.214 -14.420 1.00 . A A .  41 MET CA   1 1 
        3  7217 1 1  40 MET CB   C  -0.648  -0.599 -13.392 1.00 . A A .  41 MET CB   1 1 
        3  7218 1 1  40 MET CE   C  -1.956  -2.106 -10.931 1.00 . A A .  41 MET CE   1 1 
        3  7219 1 1  40 MET CG   C  -1.459   0.232 -12.394 1.00 . A A .  41 MET CG   1 1 
        3  7220 1 1  40 MET H    H   0.673  -1.754 -15.203 1.00 . A A .  41 MET H    1 1 
        3  7221 1 1  40 MET HA   H  -0.529   0.856 -14.988 1.00 . A A .  41 MET HA   1 1 
        3  7222 1 1  40 MET HB2  H  -1.339  -1.256 -13.923 1.00 . A A .  41 MET HB2  1 1 
        3  7223 1 1  40 MET HB3  H   0.042  -1.228 -12.833 1.00 . A A .  41 MET HB3  1 1 
        3  7224 1 1  40 MET HE1  H  -2.096  -2.326 -11.989 1.00 . A A .  41 MET HE1  1 1 
        3  7225 1 1  40 MET HE2  H  -1.214  -2.783 -10.501 1.00 . A A .  41 MET HE2  1 1 
        3  7226 1 1  40 MET HE3  H  -2.914  -2.263 -10.435 1.00 . A A .  41 MET HE3  1 1 
        3  7227 1 1  40 MET HG2  H  -1.108   1.266 -12.390 1.00 . A A .  41 MET HG2  1 1 
        3  7228 1 1  40 MET HG3  H  -2.494   0.256 -12.737 1.00 . A A .  41 MET HG3  1 1 
        3  7229 1 1  40 MET N    N   0.817  -0.753 -15.320 1.00 . A A .  41 MET N    1 1 
        3  7230 1 1  40 MET O    O   1.133   2.331 -13.722 1.00 . A A .  41 MET O    1 1 
        3  7231 1 1  40 MET SD   S  -1.421  -0.388 -10.688 1.00 . A A .  41 MET SD   1 1 
        3  7232 1 1  41 LEU C    C   4.467   1.617 -13.857 1.00 . A A .  42 LEU C    1 1 
        3  7233 1 1  41 LEU CA   C   3.536   1.041 -12.786 1.00 . A A .  42 LEU CA   1 1 
        3  7234 1 1  41 LEU CB   C   4.226  -0.082 -12.024 1.00 . A A .  42 LEU CB   1 1 
        3  7235 1 1  41 LEU CD1  C   4.314  -1.555 -10.158 1.00 . A A .  42 LEU CD1  1 1 
        3  7236 1 1  41 LEU CD2  C   3.358   0.724  -9.747 1.00 . A A .  42 LEU CD2  1 1 
        3  7237 1 1  41 LEU CG   C   3.481  -0.439 -10.736 1.00 . A A .  42 LEU CG   1 1 
        3  7238 1 1  41 LEU H    H   2.224  -0.552 -13.287 1.00 . A A .  42 LEU H    1 1 
        3  7239 1 1  41 LEU HA   H   3.304   1.877 -12.126 1.00 . A A .  42 LEU HA   1 1 
        3  7240 1 1  41 LEU HB2  H   4.295  -0.955 -12.675 1.00 . A A .  42 LEU HB2  1 1 
        3  7241 1 1  41 LEU HB3  H   5.245   0.186 -11.764 1.00 . A A .  42 LEU HB3  1 1 
        3  7242 1 1  41 LEU HD11 H   5.351  -1.237 -10.077 1.00 . A A .  42 LEU HD11 1 1 
        3  7243 1 1  41 LEU HD12 H   4.248  -2.395 -10.849 1.00 . A A .  42 LEU HD12 1 1 
        3  7244 1 1  41 LEU HD13 H   3.921  -1.799  -9.179 1.00 . A A .  42 LEU HD13 1 1 
        3  7245 1 1  41 LEU HD21 H   2.679   1.477 -10.146 1.00 . A A .  42 LEU HD21 1 1 
        3  7246 1 1  41 LEU HD22 H   4.336   1.169  -9.562 1.00 . A A .  42 LEU HD22 1 1 
        3  7247 1 1  41 LEU HD23 H   2.941   0.357  -8.810 1.00 . A A .  42 LEU HD23 1 1 
        3  7248 1 1  41 LEU HG   H   2.484  -0.821 -10.955 1.00 . A A .  42 LEU HG   1 1 
        3  7249 1 1  41 LEU N    N   2.284   0.461 -13.286 1.00 . A A .  42 LEU N    1 1 
        3  7250 1 1  41 LEU O    O   5.636   1.882 -13.617 1.00 . A A .  42 LEU O    1 1 
        3  7251 1 1  42 GLN C    C   3.615   3.581 -16.742 1.00 . A A .  43 GLN C    1 1 
        3  7252 1 1  42 GLN CA   C   4.572   2.531 -16.145 1.00 . A A .  43 GLN CA   1 1 
        3  7253 1 1  42 GLN CB   C   5.060   1.519 -17.180 1.00 . A A .  43 GLN CB   1 1 
        3  7254 1 1  42 GLN CD   C   7.018   1.291 -18.770 1.00 . A A .  43 GLN CD   1 1 
        3  7255 1 1  42 GLN CG   C   5.908   2.194 -18.253 1.00 . A A .  43 GLN CG   1 1 
        3  7256 1 1  42 GLN H    H   3.081   1.324 -15.241 1.00 . A A .  43 GLN H    1 1 
        3  7257 1 1  42 GLN HA   H   5.428   3.084 -15.752 1.00 . A A .  43 GLN HA   1 1 
        3  7258 1 1  42 GLN HB2  H   5.655   0.768 -16.662 1.00 . A A .  43 GLN HB2  1 1 
        3  7259 1 1  42 GLN HB3  H   4.216   1.023 -17.655 1.00 . A A .  43 GLN HB3  1 1 
        3  7260 1 1  42 GLN HE21 H   5.783  -0.265 -19.063 1.00 . A A .  43 GLN HE21 1 1 
        3  7261 1 1  42 GLN HE22 H   7.439  -0.445 -19.609 1.00 . A A .  43 GLN HE22 1 1 
        3  7262 1 1  42 GLN HG2  H   5.246   2.483 -19.066 1.00 . A A .  43 GLN HG2  1 1 
        3  7263 1 1  42 GLN HG3  H   6.350   3.087 -17.833 1.00 . A A .  43 GLN HG3  1 1 
        3  7264 1 1  42 GLN N    N   3.971   1.761 -15.068 1.00 . A A .  43 GLN N    1 1 
        3  7265 1 1  42 GLN NE2  N   6.704   0.088 -19.192 1.00 . A A .  43 GLN NE2  1 1 
        3  7266 1 1  42 GLN O    O   4.054   4.424 -17.515 1.00 . A A .  43 GLN O    1 1 
        3  7267 1 1  42 GLN OE1  O   8.198   1.588 -18.724 1.00 . A A .  43 GLN OE1  1 1 
        3  7268 1 1  43 LYS C    C   0.858   5.391 -15.656 1.00 . A A .  44 LYS C    1 1 
        3  7269 1 1  43 LYS CA   C   1.311   4.506 -16.839 1.00 . A A .  44 LYS CA   1 1 
        3  7270 1 1  43 LYS CB   C   0.180   3.739 -17.563 1.00 . A A .  44 LYS CB   1 1 
        3  7271 1 1  43 LYS CD   C   1.120   2.058 -19.398 1.00 . A A .  44 LYS CD   1 1 
        3  7272 1 1  43 LYS CE   C   0.174   0.871 -19.120 1.00 . A A .  44 LYS CE   1 1 
        3  7273 1 1  43 LYS CG   C   0.500   3.427 -19.048 1.00 . A A .  44 LYS CG   1 1 
        3  7274 1 1  43 LYS H    H   1.987   2.758 -15.869 1.00 . A A .  44 LYS H    1 1 
        3  7275 1 1  43 LYS HA   H   1.755   5.208 -17.547 1.00 . A A .  44 LYS HA   1 1 
        3  7276 1 1  43 LYS HB2  H  -0.062   2.821 -17.024 1.00 . A A .  44 LYS HB2  1 1 
        3  7277 1 1  43 LYS HB3  H  -0.711   4.365 -17.543 1.00 . A A .  44 LYS HB3  1 1 
        3  7278 1 1  43 LYS HD2  H   1.395   2.071 -20.453 1.00 . A A .  44 LYS HD2  1 1 
        3  7279 1 1  43 LYS HD3  H   2.040   1.937 -18.826 1.00 . A A .  44 LYS HD3  1 1 
        3  7280 1 1  43 LYS HE2  H   0.634   0.254 -18.348 1.00 . A A .  44 LYS HE2  1 1 
        3  7281 1 1  43 LYS HE3  H  -0.762   1.264 -18.713 1.00 . A A .  44 LYS HE3  1 1 
        3  7282 1 1  43 LYS HG2  H  -0.432   3.506 -19.602 1.00 . A A .  44 LYS HG2  1 1 
        3  7283 1 1  43 LYS HG3  H   1.175   4.196 -19.429 1.00 . A A .  44 LYS HG3  1 1 
        3  7284 1 1  43 LYS HZ1  H  -0.358   0.540 -21.118 1.00 . A A .  44 LYS HZ1  1 1 
        3  7285 1 1  43 LYS HZ2  H  -0.855  -0.644 -20.095 1.00 . A A .  44 LYS HZ2  1 1 
        3  7286 1 1  43 LYS HZ3  H   0.666  -0.620 -20.535 1.00 . A A .  44 LYS HZ3  1 1 
        3  7287 1 1  43 LYS N    N   2.321   3.540 -16.413 1.00 . A A .  44 LYS N    1 1 
        3  7288 1 1  43 LYS NZ   N  -0.106   0.004 -20.302 1.00 . A A .  44 LYS NZ   1 1 
        3  7289 1 1  43 LYS O    O   1.322   6.526 -15.546 1.00 . A A .  44 LYS O    1 1 
        3  7290 1 1  44 GLU C    C   0.514   6.259 -12.635 1.00 . A A .  45 GLU C    1 1 
        3  7291 1 1  44 GLU CA   C  -0.524   5.745 -13.645 1.00 . A A .  45 GLU CA   1 1 
        3  7292 1 1  44 GLU CB   C  -1.616   4.997 -12.851 1.00 . A A .  45 GLU CB   1 1 
        3  7293 1 1  44 GLU CD   C  -2.762   3.169 -14.204 1.00 . A A .  45 GLU CD   1 1 
        3  7294 1 1  44 GLU CG   C  -2.868   4.583 -13.635 1.00 . A A .  45 GLU CG   1 1 
        3  7295 1 1  44 GLU H    H  -0.372   3.982 -14.867 1.00 . A A .  45 GLU H    1 1 
        3  7296 1 1  44 GLU HA   H  -0.945   6.644 -14.107 1.00 . A A .  45 GLU HA   1 1 
        3  7297 1 1  44 GLU HB2  H  -1.177   4.119 -12.373 1.00 . A A .  45 GLU HB2  1 1 
        3  7298 1 1  44 GLU HB3  H  -1.952   5.666 -12.057 1.00 . A A .  45 GLU HB3  1 1 
        3  7299 1 1  44 GLU HG2  H  -3.719   4.617 -12.954 1.00 . A A .  45 GLU HG2  1 1 
        3  7300 1 1  44 GLU HG3  H  -3.055   5.295 -14.440 1.00 . A A .  45 GLU HG3  1 1 
        3  7301 1 1  44 GLU N    N   0.022   4.914 -14.731 1.00 . A A .  45 GLU N    1 1 
        3  7302 1 1  44 GLU O    O   0.217   7.226 -11.939 1.00 . A A .  45 GLU O    1 1 
        3  7303 1 1  44 GLU OE1  O  -1.906   2.972 -15.093 1.00 . A A .  45 GLU OE1  1 1 
        3  7304 1 1  44 GLU OE2  O  -3.522   2.282 -13.745 1.00 . A A .  45 GLU OE2  1 1 
        3  7305 1 1  45 LEU C    C   4.005   6.700 -12.346 1.00 . A A .  46 LEU C    1 1 
        3  7306 1 1  45 LEU CA   C   2.779   6.098 -11.629 1.00 . A A .  46 LEU CA   1 1 
        3  7307 1 1  45 LEU CB   C   3.109   4.912 -10.690 1.00 . A A .  46 LEU CB   1 1 
        3  7308 1 1  45 LEU CD1  C   2.236   3.855  -8.542 1.00 . A A .  46 LEU CD1  1 1 
        3  7309 1 1  45 LEU CD2  C   3.530   5.984  -8.453 1.00 . A A .  46 LEU CD2  1 1 
        3  7310 1 1  45 LEU CG   C   2.536   5.160  -9.280 1.00 . A A .  46 LEU CG   1 1 
        3  7311 1 1  45 LEU H    H   1.835   4.788 -13.038 1.00 . A A .  46 LEU H    1 1 
        3  7312 1 1  45 LEU HA   H   2.417   6.933 -11.026 1.00 . A A .  46 LEU HA   1 1 
        3  7313 1 1  45 LEU HB2  H   2.685   3.992 -11.097 1.00 . A A .  46 LEU HB2  1 1 
        3  7314 1 1  45 LEU HB3  H   4.187   4.760 -10.624 1.00 . A A .  46 LEU HB3  1 1 
        3  7315 1 1  45 LEU HD11 H   1.789   4.088  -7.580 1.00 . A A .  46 LEU HD11 1 1 
        3  7316 1 1  45 LEU HD12 H   3.154   3.289  -8.388 1.00 . A A .  46 LEU HD12 1 1 
        3  7317 1 1  45 LEU HD13 H   1.523   3.263  -9.115 1.00 . A A .  46 LEU HD13 1 1 
        3  7318 1 1  45 LEU HD21 H   3.100   6.227  -7.482 1.00 . A A .  46 LEU HD21 1 1 
        3  7319 1 1  45 LEU HD22 H   3.772   6.904  -8.984 1.00 . A A .  46 LEU HD22 1 1 
        3  7320 1 1  45 LEU HD23 H   4.451   5.420  -8.302 1.00 . A A .  46 LEU HD23 1 1 
        3  7321 1 1  45 LEU HG   H   1.596   5.708  -9.362 1.00 . A A .  46 LEU HG   1 1 
        3  7322 1 1  45 LEU N    N   1.702   5.654 -12.532 1.00 . A A .  46 LEU N    1 1 
        3  7323 1 1  45 LEU O    O   5.014   6.980 -11.707 1.00 . A A .  46 LEU O    1 1 
        3  7324 1 1  46 ASN C    C   6.062   8.305 -14.134 1.00 . A A .  47 ASN C    1 1 
        3  7325 1 1  46 ASN CA   C   5.081   7.175 -14.553 1.00 . A A .  47 ASN CA   1 1 
        3  7326 1 1  46 ASN CB   C   4.555   7.407 -15.982 1.00 . A A .  47 ASN CB   1 1 
        3  7327 1 1  46 ASN CG   C   3.935   8.786 -16.174 1.00 . A A .  47 ASN CG   1 1 
        3  7328 1 1  46 ASN H    H   3.052   6.698 -14.108 1.00 . A A .  47 ASN H    1 1 
        3  7329 1 1  46 ASN HA   H   5.673   6.260 -14.584 1.00 . A A .  47 ASN HA   1 1 
        3  7330 1 1  46 ASN HB2  H   5.389   7.308 -16.680 1.00 . A A .  47 ASN HB2  1 1 
        3  7331 1 1  46 ASN HB3  H   3.823   6.647 -16.237 1.00 . A A .  47 ASN HB3  1 1 
        3  7332 1 1  46 ASN HD21 H   2.239   8.281 -15.186 1.00 . A A .  47 ASN HD21 1 1 
        3  7333 1 1  46 ASN HD22 H   2.432   9.988 -15.582 1.00 . A A .  47 ASN HD22 1 1 
        3  7334 1 1  46 ASN N    N   3.937   6.900 -13.666 1.00 . A A .  47 ASN N    1 1 
        3  7335 1 1  46 ASN ND2  N   2.775   9.035 -15.588 1.00 . A A .  47 ASN ND2  1 1 
        3  7336 1 1  46 ASN O    O   7.263   8.165 -14.367 1.00 . A A .  47 ASN O    1 1 
        3  7337 1 1  46 ASN OD1  O   4.522   9.644 -16.815 1.00 . A A .  47 ASN OD1  1 1 
        3  7338 1 1  47 HIS C    C   7.549  10.103 -12.040 1.00 . A A .  48 HIS C    1 1 
        3  7339 1 1  47 HIS CA   C   6.536  10.509 -13.127 1.00 . A A .  48 HIS CA   1 1 
        3  7340 1 1  47 HIS CB   C   5.744  11.744 -12.656 1.00 . A A .  48 HIS CB   1 1 
        3  7341 1 1  47 HIS CD2  C   4.188  11.891 -14.682 1.00 . A A .  48 HIS CD2  1 1 
        3  7342 1 1  47 HIS CE1  C   2.251  12.057 -13.689 1.00 . A A .  48 HIS CE1  1 1 
        3  7343 1 1  47 HIS CG   C   4.420  11.966 -13.343 1.00 . A A .  48 HIS CG   1 1 
        3  7344 1 1  47 HIS H    H   4.646   9.477 -13.241 1.00 . A A .  48 HIS H    1 1 
        3  7345 1 1  47 HIS HA   H   7.116  10.781 -14.012 1.00 . A A .  48 HIS HA   1 1 
        3  7346 1 1  47 HIS HB2  H   5.568  11.668 -11.584 1.00 . A A .  48 HIS HB2  1 1 
        3  7347 1 1  47 HIS HB3  H   6.364  12.627 -12.803 1.00 . A A .  48 HIS HB3  1 1 
        3  7348 1 1  47 HIS HD1  H   3.008  11.812 -11.761 1.00 . A A .  48 HIS HD1  1 1 
        3  7349 1 1  47 HIS HD2  H   4.950  11.618 -15.390 1.00 . A A .  48 HIS HD2  1 1 
        3  7350 1 1  47 HIS HE1  H   1.189  11.982 -13.494 1.00 . A A .  48 HIS HE1  1 1 
        3  7351 1 1  47 HIS N    N   5.626   9.397 -13.488 1.00 . A A .  48 HIS N    1 1 
        3  7352 1 1  47 HIS ND1  N   3.193  12.056 -12.738 1.00 . A A .  48 HIS ND1  1 1 
        3  7353 1 1  47 HIS NE2  N   2.806  11.972 -14.906 1.00 . A A .  48 HIS NE2  1 1 
        3  7354 1 1  47 HIS O    O   8.653  10.635 -11.952 1.00 . A A .  48 HIS O    1 1 
        3  7355 1 1  48 MET C    C   9.072   7.541 -10.756 1.00 . A A .  49 MET C    1 1 
        3  7356 1 1  48 MET CA   C   7.957   8.455 -10.199 1.00 . A A .  49 MET CA   1 1 
        3  7357 1 1  48 MET CB   C   6.986   7.644  -9.321 1.00 . A A .  49 MET CB   1 1 
        3  7358 1 1  48 MET CE   C   5.242   8.024  -6.247 1.00 . A A .  49 MET CE   1 1 
        3  7359 1 1  48 MET CG   C   7.426   7.502  -7.866 1.00 . A A .  49 MET CG   1 1 
        3  7360 1 1  48 MET H    H   6.213   8.782 -11.434 1.00 . A A .  49 MET H    1 1 
        3  7361 1 1  48 MET HA   H   8.429   9.231  -9.594 1.00 . A A .  49 MET HA   1 1 
        3  7362 1 1  48 MET HB2  H   5.999   8.103  -9.315 1.00 . A A .  49 MET HB2  1 1 
        3  7363 1 1  48 MET HB3  H   6.874   6.649  -9.745 1.00 . A A .  49 MET HB3  1 1 
        3  7364 1 1  48 MET HE1  H   5.259   6.949  -6.429 1.00 . A A .  49 MET HE1  1 1 
        3  7365 1 1  48 MET HE2  H   5.082   8.185  -5.184 1.00 . A A .  49 MET HE2  1 1 
        3  7366 1 1  48 MET HE3  H   4.412   8.464  -6.800 1.00 . A A .  49 MET HE3  1 1 
        3  7367 1 1  48 MET HG2  H   7.055   6.542  -7.510 1.00 . A A .  49 MET HG2  1 1 
        3  7368 1 1  48 MET HG3  H   8.516   7.478  -7.815 1.00 . A A .  49 MET HG3  1 1 
        3  7369 1 1  48 MET N    N   7.161   9.103 -11.252 1.00 . A A .  49 MET N    1 1 
        3  7370 1 1  48 MET O    O   9.864   6.989  -9.994 1.00 . A A .  49 MET O    1 1 
        3  7371 1 1  48 MET SD   S   6.800   8.799  -6.767 1.00 . A A .  49 MET SD   1 1 
        3  7372 1 1  49 LEU C    C  10.687   6.686 -13.943 1.00 . A A .  50 LEU C    1 1 
        3  7373 1 1  49 LEU CA   C   9.831   6.230 -12.745 1.00 . A A .  50 LEU CA   1 1 
        3  7374 1 1  49 LEU CB   C   8.794   5.146 -13.081 1.00 . A A .  50 LEU CB   1 1 
        3  7375 1 1  49 LEU CD1  C   7.051   4.110 -11.576 1.00 . A A .  50 LEU CD1  1 1 
        3  7376 1 1  49 LEU CD2  C   9.241   2.945 -11.991 1.00 . A A .  50 LEU CD2  1 1 
        3  7377 1 1  49 LEU CG   C   8.538   4.285 -11.826 1.00 . A A .  50 LEU CG   1 1 
        3  7378 1 1  49 LEU H    H   8.385   7.761 -12.624 1.00 . A A .  50 LEU H    1 1 
        3  7379 1 1  49 LEU HA   H  10.541   5.798 -12.044 1.00 . A A .  50 LEU HA   1 1 
        3  7380 1 1  49 LEU HB2  H   7.872   5.620 -13.424 1.00 . A A .  50 LEU HB2  1 1 
        3  7381 1 1  49 LEU HB3  H   9.148   4.516 -13.899 1.00 . A A .  50 LEU HB3  1 1 
        3  7382 1 1  49 LEU HD11 H   6.885   3.383 -10.783 1.00 . A A .  50 LEU HD11 1 1 
        3  7383 1 1  49 LEU HD12 H   6.566   3.799 -12.492 1.00 . A A .  50 LEU HD12 1 1 
        3  7384 1 1  49 LEU HD13 H   6.651   5.075 -11.283 1.00 . A A .  50 LEU HD13 1 1 
        3  7385 1 1  49 LEU HD21 H   8.762   2.390 -12.792 1.00 . A A .  50 LEU HD21 1 1 
        3  7386 1 1  49 LEU HD22 H   9.190   2.380 -11.061 1.00 . A A .  50 LEU HD22 1 1 
        3  7387 1 1  49 LEU HD23 H  10.280   3.144 -12.249 1.00 . A A .  50 LEU HD23 1 1 
        3  7388 1 1  49 LEU HG   H   8.953   4.753 -10.935 1.00 . A A .  50 LEU HG   1 1 
        3  7389 1 1  49 LEU N    N   9.103   7.314 -12.075 1.00 . A A .  50 LEU N    1 1 
        3  7390 1 1  49 LEU O    O  11.057   5.867 -14.777 1.00 . A A .  50 LEU O    1 1 
        3  7391 1 1  50 SER C    C  13.298   7.619 -15.021 1.00 . A A .  51 SER C    1 1 
        3  7392 1 1  50 SER CA   C  12.103   8.568 -14.821 1.00 . A A .  51 SER CA   1 1 
        3  7393 1 1  50 SER CB   C  12.566   9.882 -14.145 1.00 . A A .  51 SER CB   1 1 
        3  7394 1 1  50 SER H    H  10.611   8.549 -13.266 1.00 . A A .  51 SER H    1 1 
        3  7395 1 1  50 SER HA   H  11.709   8.797 -15.811 1.00 . A A .  51 SER HA   1 1 
        3  7396 1 1  50 SER HB2  H  11.809  10.647 -14.322 1.00 . A A .  51 SER HB2  1 1 
        3  7397 1 1  50 SER HB3  H  12.637   9.723 -13.068 1.00 . A A .  51 SER HB3  1 1 
        3  7398 1 1  50 SER HG   H  14.537  10.021 -14.001 1.00 . A A .  51 SER HG   1 1 
        3  7399 1 1  50 SER N    N  11.043   7.972 -13.971 1.00 . A A .  51 SER N    1 1 
        3  7400 1 1  50 SER O    O  13.596   7.154 -16.125 1.00 . A A .  51 SER O    1 1 
        3  7401 1 1  50 SER OG   O  13.826  10.364 -14.594 1.00 . A A .  51 SER OG   1 1 
        3  7402 1 1  51 ASP C    C  14.723   5.011 -13.938 1.00 . A A .  52 ASP C    1 1 
        3  7403 1 1  51 ASP CA   C  15.160   6.479 -13.897 1.00 . A A .  52 ASP CA   1 1 
        3  7404 1 1  51 ASP CB   C  15.995   6.887 -12.675 1.00 . A A .  52 ASP CB   1 1 
        3  7405 1 1  51 ASP CG   C  16.458   8.349 -12.787 1.00 . A A .  52 ASP CG   1 1 
        3  7406 1 1  51 ASP H    H  13.791   7.847 -13.088 1.00 . A A .  52 ASP H    1 1 
        3  7407 1 1  51 ASP HA   H  15.759   6.694 -14.784 1.00 . A A .  52 ASP HA   1 1 
        3  7408 1 1  51 ASP HB2  H  15.403   6.770 -11.769 1.00 . A A .  52 ASP HB2  1 1 
        3  7409 1 1  51 ASP HB3  H  16.862   6.227 -12.608 1.00 . A A .  52 ASP HB3  1 1 
        3  7410 1 1  51 ASP N    N  13.972   7.304 -13.919 1.00 . A A .  52 ASP N    1 1 
        3  7411 1 1  51 ASP O    O  14.360   4.410 -12.924 1.00 . A A .  52 ASP O    1 1 
        3  7412 1 1  51 ASP OD1  O  15.577   9.249 -12.771 1.00 . A A .  52 ASP OD1  1 1 
        3  7413 1 1  51 ASP OD2  O  17.685   8.547 -12.902 1.00 . A A .  52 ASP OD2  1 1 
        3  7414 1 1  52 THR C    C  14.566   1.963 -14.681 1.00 . A A .  53 THR C    1 1 
        3  7415 1 1  52 THR CA   C  14.141   3.158 -15.539 1.00 . A A .  53 THR CA   1 1 
        3  7416 1 1  52 THR CB   C  14.421   2.844 -17.012 1.00 . A A .  53 THR CB   1 1 
        3  7417 1 1  52 THR CG2  C  13.884   3.912 -17.965 1.00 . A A .  53 THR CG2  1 1 
        3  7418 1 1  52 THR H    H  14.884   5.128 -15.908 1.00 . A A .  53 THR H    1 1 
        3  7419 1 1  52 THR HA   H  13.059   3.248 -15.420 1.00 . A A .  53 THR HA   1 1 
        3  7420 1 1  52 THR HB   H  13.941   1.896 -17.259 1.00 . A A .  53 THR HB   1 1 
        3  7421 1 1  52 THR HG1  H  16.195   3.595 -17.212 1.00 . A A .  53 THR HG1  1 1 
        3  7422 1 1  52 THR HG21 H  14.028   3.587 -18.996 1.00 . A A .  53 THR HG21 1 1 
        3  7423 1 1  52 THR HG22 H  14.398   4.862 -17.818 1.00 . A A .  53 THR HG22 1 1 
        3  7424 1 1  52 THR HG23 H  12.817   4.059 -17.788 1.00 . A A .  53 THR HG23 1 1 
        3  7425 1 1  52 THR N    N  14.723   4.462 -15.160 1.00 . A A .  53 THR N    1 1 
        3  7426 1 1  52 THR O    O  13.859   0.953 -14.668 1.00 . A A .  53 THR O    1 1 
        3  7427 1 1  52 THR OG1  O  15.810   2.713 -17.217 1.00 . A A .  53 THR OG1  1 1 
        3  7428 1 1  53 GLY C    C  15.012   0.837 -11.849 1.00 . A A .  54 GLY C    1 1 
        3  7429 1 1  53 GLY CA   C  16.079   1.075 -12.923 1.00 . A A .  54 GLY CA   1 1 
        3  7430 1 1  53 GLY H    H  16.161   2.946 -13.961 1.00 . A A .  54 GLY H    1 1 
        3  7431 1 1  53 GLY HA2  H  16.271   0.129 -13.422 1.00 . A A .  54 GLY HA2  1 1 
        3  7432 1 1  53 GLY HA3  H  16.988   1.422 -12.431 1.00 . A A .  54 GLY HA3  1 1 
        3  7433 1 1  53 GLY N    N  15.663   2.068 -13.923 1.00 . A A .  54 GLY N    1 1 
        3  7434 1 1  53 GLY O    O  14.798  -0.309 -11.448 1.00 . A A .  54 GLY O    1 1 
        3  7435 1 1  54 ASN C    C  12.042   0.829 -11.139 1.00 . A A .  55 ASN C    1 1 
        3  7436 1 1  54 ASN CA   C  13.123   1.768 -10.564 1.00 . A A .  55 ASN CA   1 1 
        3  7437 1 1  54 ASN CB   C  12.579   3.175 -10.261 1.00 . A A .  55 ASN CB   1 1 
        3  7438 1 1  54 ASN CG   C  13.591   4.012  -9.484 1.00 . A A .  55 ASN CG   1 1 
        3  7439 1 1  54 ASN H    H  14.474   2.796 -11.858 1.00 . A A .  55 ASN H    1 1 
        3  7440 1 1  54 ASN HA   H  13.464   1.332  -9.623 1.00 . A A .  55 ASN HA   1 1 
        3  7441 1 1  54 ASN HB2  H  12.317   3.681 -11.190 1.00 . A A .  55 ASN HB2  1 1 
        3  7442 1 1  54 ASN HB3  H  11.679   3.092  -9.653 1.00 . A A .  55 ASN HB3  1 1 
        3  7443 1 1  54 ASN HD21 H  13.842   5.335 -11.005 1.00 . A A .  55 ASN HD21 1 1 
        3  7444 1 1  54 ASN HD22 H  14.768   5.638  -9.549 1.00 . A A .  55 ASN HD22 1 1 
        3  7445 1 1  54 ASN N    N  14.271   1.880 -11.464 1.00 . A A .  55 ASN N    1 1 
        3  7446 1 1  54 ASN ND2  N  14.095   5.090 -10.058 1.00 . A A .  55 ASN ND2  1 1 
        3  7447 1 1  54 ASN O    O  11.491   0.015 -10.400 1.00 . A A .  55 ASN O    1 1 
        3  7448 1 1  54 ASN OD1  O  13.963   3.671  -8.372 1.00 . A A .  55 ASN OD1  1 1 
        3  7449 1 1  55 ARG C    C  11.534  -1.477 -13.388 1.00 . A A .  56 ARG C    1 1 
        3  7450 1 1  55 ARG CA   C  10.909  -0.092 -13.133 1.00 . A A .  56 ARG CA   1 1 
        3  7451 1 1  55 ARG CB   C  10.377   0.507 -14.431 1.00 . A A .  56 ARG CB   1 1 
        3  7452 1 1  55 ARG CD   C   8.438   0.171 -15.991 1.00 . A A .  56 ARG CD   1 1 
        3  7453 1 1  55 ARG CG   C   8.971  -0.077 -14.599 1.00 . A A .  56 ARG CG   1 1 
        3  7454 1 1  55 ARG CZ   C   8.262  -2.148 -16.864 1.00 . A A .  56 ARG CZ   1 1 
        3  7455 1 1  55 ARG H    H  12.203   1.581 -13.039 1.00 . A A .  56 ARG H    1 1 
        3  7456 1 1  55 ARG HA   H  10.034  -0.230 -12.501 1.00 . A A .  56 ARG HA   1 1 
        3  7457 1 1  55 ARG HB2  H  10.313   1.595 -14.374 1.00 . A A .  56 ARG HB2  1 1 
        3  7458 1 1  55 ARG HB3  H  11.026   0.228 -15.264 1.00 . A A .  56 ARG HB3  1 1 
        3  7459 1 1  55 ARG HD2  H   7.838   1.076 -15.943 1.00 . A A .  56 ARG HD2  1 1 
        3  7460 1 1  55 ARG HD3  H   9.252   0.360 -16.676 1.00 . A A .  56 ARG HD3  1 1 
        3  7461 1 1  55 ARG HE   H   6.698  -1.010 -16.335 1.00 . A A .  56 ARG HE   1 1 
        3  7462 1 1  55 ARG HG2  H   8.990  -1.149 -14.417 1.00 . A A .  56 ARG HG2  1 1 
        3  7463 1 1  55 ARG HG3  H   8.288   0.362 -13.871 1.00 . A A .  56 ARG HG3  1 1 
        3  7464 1 1  55 ARG HH11 H  10.194  -1.558 -16.812 1.00 . A A .  56 ARG HH11 1 1 
        3  7465 1 1  55 ARG HH12 H   9.887  -3.272 -17.105 1.00 . A A .  56 ARG HH12 1 1 
        3  7466 1 1  55 ARG HH21 H   6.528  -3.144 -17.001 1.00 . A A .  56 ARG HH21 1 1 
        3  7467 1 1  55 ARG HH22 H   8.013  -4.065 -17.322 1.00 . A A .  56 ARG HH22 1 1 
        3  7468 1 1  55 ARG N    N  11.794   0.858 -12.462 1.00 . A A .  56 ARG N    1 1 
        3  7469 1 1  55 ARG NE   N   7.703  -1.012 -16.463 1.00 . A A .  56 ARG NE   1 1 
        3  7470 1 1  55 ARG NH1  N   9.561  -2.317 -16.977 1.00 . A A .  56 ARG NH1  1 1 
        3  7471 1 1  55 ARG NH2  N   7.523  -3.188 -17.149 1.00 . A A .  56 ARG NH2  1 1 
        3  7472 1 1  55 ARG O    O  10.814  -2.472 -13.422 1.00 . A A .  56 ARG O    1 1 
        3  7473 1 1  56 LYS C    C  13.228  -3.664 -12.176 1.00 . A A .  57 LYS C    1 1 
        3  7474 1 1  56 LYS CA   C  13.499  -2.948 -13.504 1.00 . A A .  57 LYS CA   1 1 
        3  7475 1 1  56 LYS CB   C  15.015  -2.816 -13.683 1.00 . A A .  57 LYS CB   1 1 
        3  7476 1 1  56 LYS CD   C  15.455  -3.281 -16.127 1.00 . A A .  57 LYS CD   1 1 
        3  7477 1 1  56 LYS CE   C  16.224  -2.737 -17.331 1.00 . A A .  57 LYS CE   1 1 
        3  7478 1 1  56 LYS CG   C  15.462  -2.226 -15.013 1.00 . A A .  57 LYS CG   1 1 
        3  7479 1 1  56 LYS H    H  13.430  -0.779 -13.571 1.00 . A A .  57 LYS H    1 1 
        3  7480 1 1  56 LYS HA   H  13.082  -3.577 -14.295 1.00 . A A .  57 LYS HA   1 1 
        3  7481 1 1  56 LYS HB2  H  15.422  -2.193 -12.891 1.00 . A A .  57 LYS HB2  1 1 
        3  7482 1 1  56 LYS HB3  H  15.477  -3.798 -13.572 1.00 . A A .  57 LYS HB3  1 1 
        3  7483 1 1  56 LYS HD2  H  15.946  -4.189 -15.772 1.00 . A A .  57 LYS HD2  1 1 
        3  7484 1 1  56 LYS HD3  H  14.424  -3.512 -16.403 1.00 . A A .  57 LYS HD3  1 1 
        3  7485 1 1  56 LYS HE2  H  15.707  -1.849 -17.707 1.00 . A A .  57 LYS HE2  1 1 
        3  7486 1 1  56 LYS HE3  H  17.209  -2.425 -16.976 1.00 . A A .  57 LYS HE3  1 1 
        3  7487 1 1  56 LYS HG2  H  14.842  -1.380 -15.300 1.00 . A A .  57 LYS HG2  1 1 
        3  7488 1 1  56 LYS HG3  H  16.467  -1.863 -14.830 1.00 . A A .  57 LYS HG3  1 1 
        3  7489 1 1  56 LYS HZ1  H  15.462  -4.053 -18.744 1.00 . A A .  57 LYS HZ1  1 1 
        3  7490 1 1  56 LYS HZ2  H  16.847  -4.576 -18.039 1.00 . A A .  57 LYS HZ2  1 1 
        3  7491 1 1  56 LYS HZ3  H  16.901  -3.391 -19.174 1.00 . A A .  57 LYS HZ3  1 1 
        3  7492 1 1  56 LYS N    N  12.856  -1.615 -13.528 1.00 . A A .  57 LYS N    1 1 
        3  7493 1 1  56 LYS NZ   N  16.367  -3.760 -18.398 1.00 . A A .  57 LYS NZ   1 1 
        3  7494 1 1  56 LYS O    O  13.009  -4.874 -12.146 1.00 . A A .  57 LYS O    1 1 
        3  7495 1 1  57 ALA C    C  11.262  -3.737  -9.695 1.00 . A A .  58 ALA C    1 1 
        3  7496 1 1  57 ALA CA   C  12.761  -3.365  -9.776 1.00 . A A .  58 ALA CA   1 1 
        3  7497 1 1  57 ALA CB   C  13.186  -2.378  -8.687 1.00 . A A .  58 ALA CB   1 1 
        3  7498 1 1  57 ALA H    H  13.521  -1.933 -11.200 1.00 . A A .  58 ALA H    1 1 
        3  7499 1 1  57 ALA HA   H  13.290  -4.295  -9.578 1.00 . A A .  58 ALA HA   1 1 
        3  7500 1 1  57 ALA HB1  H  14.258  -2.189  -8.747 1.00 . A A .  58 ALA HB1  1 1 
        3  7501 1 1  57 ALA HB2  H  12.644  -1.440  -8.784 1.00 . A A .  58 ALA HB2  1 1 
        3  7502 1 1  57 ALA HB3  H  12.953  -2.808  -7.711 1.00 . A A .  58 ALA HB3  1 1 
        3  7503 1 1  57 ALA N    N  13.211  -2.896 -11.088 1.00 . A A .  58 ALA N    1 1 
        3  7504 1 1  57 ALA O    O  10.899  -4.402  -8.738 1.00 . A A .  58 ALA O    1 1 
        3  7505 1 1  58 ALA C    C   9.126  -5.333 -11.620 1.00 . A A .  59 ALA C    1 1 
        3  7506 1 1  58 ALA CA   C   9.084  -3.996 -10.860 1.00 . A A .  59 ALA CA   1 1 
        3  7507 1 1  58 ALA CB   C   8.156  -3.001 -11.579 1.00 . A A .  59 ALA CB   1 1 
        3  7508 1 1  58 ALA H    H  10.760  -2.818 -11.436 1.00 . A A .  59 ALA H    1 1 
        3  7509 1 1  58 ALA HA   H   8.662  -4.204  -9.874 1.00 . A A .  59 ALA HA   1 1 
        3  7510 1 1  58 ALA HB1  H   8.208  -2.024 -11.102 1.00 . A A .  59 ALA HB1  1 1 
        3  7511 1 1  58 ALA HB2  H   8.429  -2.899 -12.629 1.00 . A A .  59 ALA HB2  1 1 
        3  7512 1 1  58 ALA HB3  H   7.128  -3.365 -11.522 1.00 . A A .  59 ALA HB3  1 1 
        3  7513 1 1  58 ALA N    N  10.423  -3.410 -10.693 1.00 . A A .  59 ALA N    1 1 
        3  7514 1 1  58 ALA O    O   8.599  -6.326 -11.126 1.00 . A A .  59 ALA O    1 1 
        3  7515 1 1  59 ASP C    C  10.469  -7.793 -12.909 1.00 . A A .  60 ASP C    1 1 
        3  7516 1 1  59 ASP CA   C   9.797  -6.611 -13.632 1.00 . A A .  60 ASP CA   1 1 
        3  7517 1 1  59 ASP CB   C  10.517  -6.329 -14.969 1.00 . A A .  60 ASP CB   1 1 
        3  7518 1 1  59 ASP CG   C   9.548  -6.204 -16.152 1.00 . A A .  60 ASP CG   1 1 
        3  7519 1 1  59 ASP H    H  10.198  -4.546 -13.150 1.00 . A A .  60 ASP H    1 1 
        3  7520 1 1  59 ASP HA   H   8.765  -6.910 -13.839 1.00 . A A .  60 ASP HA   1 1 
        3  7521 1 1  59 ASP HB2  H  11.119  -5.420 -14.885 1.00 . A A .  60 ASP HB2  1 1 
        3  7522 1 1  59 ASP HB3  H  11.207  -7.147 -15.192 1.00 . A A .  60 ASP HB3  1 1 
        3  7523 1 1  59 ASP N    N   9.763  -5.390 -12.798 1.00 . A A .  60 ASP N    1 1 
        3  7524 1 1  59 ASP O    O  10.026  -8.937 -13.024 1.00 . A A .  60 ASP O    1 1 
        3  7525 1 1  59 ASP OD1  O   8.804  -7.165 -16.443 1.00 . A A .  60 ASP OD1  1 1 
        3  7526 1 1  59 ASP OD2  O   9.512  -5.119 -16.783 1.00 . A A .  60 ASP OD2  1 1 
        3  7527 1 1  60 LYS C    C  11.283  -9.228 -10.267 1.00 . A A .  61 LYS C    1 1 
        3  7528 1 1  60 LYS CA   C  12.182  -8.541 -11.301 1.00 . A A .  61 LYS CA   1 1 
        3  7529 1 1  60 LYS CB   C  13.419  -7.942 -10.626 1.00 . A A .  61 LYS CB   1 1 
        3  7530 1 1  60 LYS CD   C  14.420  -6.649  -8.653 1.00 . A A .  61 LYS CD   1 1 
        3  7531 1 1  60 LYS CE   C  15.348  -7.800  -8.229 1.00 . A A .  61 LYS CE   1 1 
        3  7532 1 1  60 LYS CG   C  13.143  -7.173  -9.328 1.00 . A A .  61 LYS CG   1 1 
        3  7533 1 1  60 LYS H    H  11.806  -6.553 -12.030 1.00 . A A .  61 LYS H    1 1 
        3  7534 1 1  60 LYS HA   H  12.521  -9.324 -11.977 1.00 . A A .  61 LYS HA   1 1 
        3  7535 1 1  60 LYS HB2  H  14.054  -8.789 -10.385 1.00 . A A .  61 LYS HB2  1 1 
        3  7536 1 1  60 LYS HB3  H  13.922  -7.275 -11.325 1.00 . A A .  61 LYS HB3  1 1 
        3  7537 1 1  60 LYS HD2  H  14.940  -5.950  -9.309 1.00 . A A .  61 LYS HD2  1 1 
        3  7538 1 1  60 LYS HD3  H  14.117  -6.103  -7.756 1.00 . A A .  61 LYS HD3  1 1 
        3  7539 1 1  60 LYS HE2  H  15.883  -7.504  -7.321 1.00 . A A .  61 LYS HE2  1 1 
        3  7540 1 1  60 LYS HE3  H  14.719  -8.662  -7.985 1.00 . A A .  61 LYS HE3  1 1 
        3  7541 1 1  60 LYS HG2  H  12.475  -6.344  -9.545 1.00 . A A .  61 LYS HG2  1 1 
        3  7542 1 1  60 LYS HG3  H  12.649  -7.837  -8.623 1.00 . A A .  61 LYS HG3  1 1 
        3  7543 1 1  60 LYS HZ1  H  16.847  -8.993  -8.999 1.00 . A A .  61 LYS HZ1  1 1 
        3  7544 1 1  60 LYS HZ2  H  16.969  -7.422  -9.465 1.00 . A A .  61 LYS HZ2  1 1 
        3  7545 1 1  60 LYS HZ3  H  15.839  -8.405 -10.146 1.00 . A A .  61 LYS HZ3  1 1 
        3  7546 1 1  60 LYS N    N  11.497  -7.515 -12.096 1.00 . A A .  61 LYS N    1 1 
        3  7547 1 1  60 LYS NZ   N  16.323  -8.177  -9.286 1.00 . A A .  61 LYS NZ   1 1 
        3  7548 1 1  60 LYS O    O  11.577 -10.338  -9.827 1.00 . A A .  61 LYS O    1 1 
        3  7549 1 1  61 LEU C    C   8.357 -10.142  -9.601 1.00 . A A .  62 LEU C    1 1 
        3  7550 1 1  61 LEU CA   C   9.247  -9.119  -8.906 1.00 . A A .  62 LEU CA   1 1 
        3  7551 1 1  61 LEU CB   C   8.339  -8.052  -8.299 1.00 . A A .  62 LEU CB   1 1 
        3  7552 1 1  61 LEU CD1  C   7.852  -5.853  -7.287 1.00 . A A .  62 LEU CD1  1 1 
        3  7553 1 1  61 LEU CD2  C  10.012  -7.011  -6.682 1.00 . A A .  62 LEU CD2  1 1 
        3  7554 1 1  61 LEU CG   C   8.979  -6.761  -7.791 1.00 . A A .  62 LEU CG   1 1 
        3  7555 1 1  61 LEU H    H  10.062  -7.643 -10.252 1.00 . A A .  62 LEU H    1 1 
        3  7556 1 1  61 LEU HA   H   9.767  -9.621  -8.091 1.00 . A A .  62 LEU HA   1 1 
        3  7557 1 1  61 LEU HB2  H   7.583  -7.782  -9.039 1.00 . A A .  62 LEU HB2  1 1 
        3  7558 1 1  61 LEU HB3  H   7.853  -8.529  -7.453 1.00 . A A .  62 LEU HB3  1 1 
        3  7559 1 1  61 LEU HD11 H   8.264  -4.880  -7.028 1.00 . A A .  62 LEU HD11 1 1 
        3  7560 1 1  61 LEU HD12 H   7.380  -6.295  -6.410 1.00 . A A .  62 LEU HD12 1 1 
        3  7561 1 1  61 LEU HD13 H   7.090  -5.729  -8.059 1.00 . A A .  62 LEU HD13 1 1 
        3  7562 1 1  61 LEU HD21 H   9.540  -7.509  -5.835 1.00 . A A .  62 LEU HD21 1 1 
        3  7563 1 1  61 LEU HD22 H  10.428  -6.059  -6.350 1.00 . A A .  62 LEU HD22 1 1 
        3  7564 1 1  61 LEU HD23 H  10.823  -7.634  -7.056 1.00 . A A .  62 LEU HD23 1 1 
        3  7565 1 1  61 LEU HG   H   9.461  -6.283  -8.634 1.00 . A A .  62 LEU HG   1 1 
        3  7566 1 1  61 LEU N    N  10.221  -8.551  -9.837 1.00 . A A .  62 LEU N    1 1 
        3  7567 1 1  61 LEU O    O   7.975 -11.124  -8.980 1.00 . A A .  62 LEU O    1 1 
        3  7568 1 1  62 ILE C    C   7.708 -12.215 -11.732 1.00 . A A .  63 ILE C    1 1 
        3  7569 1 1  62 ILE CA   C   7.155 -10.794 -11.672 1.00 . A A .  63 ILE CA   1 1 
        3  7570 1 1  62 ILE CB   C   6.958 -10.204 -13.090 1.00 . A A .  63 ILE CB   1 1 
        3  7571 1 1  62 ILE CD1  C   5.244  -8.433 -12.307 1.00 . A A .  63 ILE CD1  1 1 
        3  7572 1 1  62 ILE CG1  C   6.528  -8.717 -13.077 1.00 . A A .  63 ILE CG1  1 1 
        3  7573 1 1  62 ILE CG2  C   5.960 -11.065 -13.884 1.00 . A A .  63 ILE CG2  1 1 
        3  7574 1 1  62 ILE H    H   8.378  -9.061 -11.298 1.00 . A A .  63 ILE H    1 1 
        3  7575 1 1  62 ILE HA   H   6.184 -10.878 -11.180 1.00 . A A .  63 ILE HA   1 1 
        3  7576 1 1  62 ILE HB   H   7.909 -10.251 -13.623 1.00 . A A .  63 ILE HB   1 1 
        3  7577 1 1  62 ILE HD11 H   5.043  -7.370 -12.396 1.00 . A A .  63 ILE HD11 1 1 
        3  7578 1 1  62 ILE HD12 H   4.417  -9.000 -12.725 1.00 . A A .  63 ILE HD12 1 1 
        3  7579 1 1  62 ILE HD13 H   5.386  -8.688 -11.257 1.00 . A A .  63 ILE HD13 1 1 
        3  7580 1 1  62 ILE HG12 H   7.298  -8.101 -12.612 1.00 . A A .  63 ILE HG12 1 1 
        3  7581 1 1  62 ILE HG13 H   6.408  -8.375 -14.104 1.00 . A A .  63 ILE HG13 1 1 
        3  7582 1 1  62 ILE HG21 H   6.394 -12.043 -14.098 1.00 . A A .  63 ILE HG21 1 1 
        3  7583 1 1  62 ILE HG22 H   5.050 -11.216 -13.306 1.00 . A A .  63 ILE HG22 1 1 
        3  7584 1 1  62 ILE HG23 H   5.718 -10.582 -14.831 1.00 . A A .  63 ILE HG23 1 1 
        3  7585 1 1  62 ILE N    N   8.035  -9.918 -10.876 1.00 . A A .  63 ILE N    1 1 
        3  7586 1 1  62 ILE O    O   7.000 -13.151 -11.382 1.00 . A A .  63 ILE O    1 1 
        3  7587 1 1  63 GLN C    C   9.837 -14.327 -10.817 1.00 . A A .  64 GLN C    1 1 
        3  7588 1 1  63 GLN CA   C   9.694 -13.630 -12.179 1.00 . A A .  64 GLN CA   1 1 
        3  7589 1 1  63 GLN CB   C  11.042 -13.408 -12.887 1.00 . A A .  64 GLN CB   1 1 
        3  7590 1 1  63 GLN CD   C  13.337 -12.153 -12.882 1.00 . A A .  64 GLN CD   1 1 
        3  7591 1 1  63 GLN CG   C  12.043 -12.512 -12.138 1.00 . A A .  64 GLN CG   1 1 
        3  7592 1 1  63 GLN H    H   9.454 -11.479 -12.335 1.00 . A A .  64 GLN H    1 1 
        3  7593 1 1  63 GLN HA   H   9.106 -14.309 -12.796 1.00 . A A .  64 GLN HA   1 1 
        3  7594 1 1  63 GLN HB2  H  11.500 -14.375 -13.097 1.00 . A A .  64 GLN HB2  1 1 
        3  7595 1 1  63 GLN HB3  H  10.808 -12.903 -13.814 1.00 . A A .  64 GLN HB3  1 1 
        3  7596 1 1  63 GLN HE21 H  12.945 -13.302 -14.498 1.00 . A A .  64 GLN HE21 1 1 
        3  7597 1 1  63 GLN HE22 H  14.443 -12.381 -14.521 1.00 . A A .  64 GLN HE22 1 1 
        3  7598 1 1  63 GLN HG2  H  11.535 -11.576 -11.936 1.00 . A A .  64 GLN HG2  1 1 
        3  7599 1 1  63 GLN HG3  H  12.304 -13.000 -11.203 1.00 . A A .  64 GLN HG3  1 1 
        3  7600 1 1  63 GLN N    N   8.985 -12.339 -12.085 1.00 . A A .  64 GLN N    1 1 
        3  7601 1 1  63 GLN NE2  N  13.588 -12.657 -14.073 1.00 . A A .  64 GLN NE2  1 1 
        3  7602 1 1  63 GLN O    O   9.666 -15.535 -10.697 1.00 . A A .  64 GLN O    1 1 
        3  7603 1 1  63 GLN OE1  O  14.152 -11.377 -12.397 1.00 . A A .  64 GLN OE1  1 1 
        3  7604 1 1  64 ASN C    C   8.579 -14.536  -8.042 1.00 . A A .  65 ASN C    1 1 
        3  7605 1 1  64 ASN CA   C   9.977 -13.974  -8.371 1.00 . A A .  65 ASN CA   1 1 
        3  7606 1 1  64 ASN CB   C  10.404 -12.796  -7.467 1.00 . A A .  65 ASN CB   1 1 
        3  7607 1 1  64 ASN CG   C   9.710 -12.740  -6.107 1.00 . A A .  65 ASN CG   1 1 
        3  7608 1 1  64 ASN H    H  10.275 -12.571  -9.989 1.00 . A A .  65 ASN H    1 1 
        3  7609 1 1  64 ASN HA   H  10.670 -14.798  -8.198 1.00 . A A .  65 ASN HA   1 1 
        3  7610 1 1  64 ASN HB2  H  11.482 -12.851  -7.309 1.00 . A A .  65 ASN HB2  1 1 
        3  7611 1 1  64 ASN HB3  H  10.205 -11.855  -7.972 1.00 . A A .  65 ASN HB3  1 1 
        3  7612 1 1  64 ASN HD21 H   8.062 -11.831  -6.880 1.00 . A A .  65 ASN HD21 1 1 
        3  7613 1 1  64 ASN HD22 H   8.047 -12.176  -5.151 1.00 . A A .  65 ASN HD22 1 1 
        3  7614 1 1  64 ASN N    N  10.083 -13.537  -9.773 1.00 . A A .  65 ASN N    1 1 
        3  7615 1 1  64 ASN ND2  N   8.510 -12.189  -6.045 1.00 . A A .  65 ASN ND2  1 1 
        3  7616 1 1  64 ASN O    O   8.471 -15.548  -7.350 1.00 . A A .  65 ASN O    1 1 
        3  7617 1 1  64 ASN OD1  O  10.255 -13.150  -5.094 1.00 . A A .  65 ASN OD1  1 1 
        3  7618 1 1  65 LEU C    C   5.770 -15.580  -9.026 1.00 . A A .  66 LEU C    1 1 
        3  7619 1 1  65 LEU CA   C   6.136 -14.305  -8.264 1.00 . A A .  66 LEU CA   1 1 
        3  7620 1 1  65 LEU CB   C   5.179 -13.154  -8.597 1.00 . A A .  66 LEU CB   1 1 
        3  7621 1 1  65 LEU CD1  C   3.882 -12.699  -6.467 1.00 . A A .  66 LEU CD1  1 1 
        3  7622 1 1  65 LEU CD2  C   2.732 -12.702  -8.713 1.00 . A A .  66 LEU CD2  1 1 
        3  7623 1 1  65 LEU CG   C   3.833 -13.329  -7.863 1.00 . A A .  66 LEU CG   1 1 
        3  7624 1 1  65 LEU H    H   7.664 -13.091  -9.130 1.00 . A A .  66 LEU H    1 1 
        3  7625 1 1  65 LEU HA   H   6.044 -14.523  -7.203 1.00 . A A .  66 LEU HA   1 1 
        3  7626 1 1  65 LEU HB2  H   5.618 -12.197  -8.309 1.00 . A A .  66 LEU HB2  1 1 
        3  7627 1 1  65 LEU HB3  H   5.018 -13.136  -9.673 1.00 . A A .  66 LEU HB3  1 1 
        3  7628 1 1  65 LEU HD11 H   4.049 -11.625  -6.544 1.00 . A A .  66 LEU HD11 1 1 
        3  7629 1 1  65 LEU HD12 H   4.685 -13.150  -5.885 1.00 . A A .  66 LEU HD12 1 1 
        3  7630 1 1  65 LEU HD13 H   2.938 -12.878  -5.954 1.00 . A A .  66 LEU HD13 1 1 
        3  7631 1 1  65 LEU HD21 H   2.615 -13.293  -9.617 1.00 . A A .  66 LEU HD21 1 1 
        3  7632 1 1  65 LEU HD22 H   2.996 -11.678  -8.967 1.00 . A A .  66 LEU HD22 1 1 
        3  7633 1 1  65 LEU HD23 H   1.794 -12.712  -8.163 1.00 . A A .  66 LEU HD23 1 1 
        3  7634 1 1  65 LEU HG   H   3.598 -14.387  -7.755 1.00 . A A .  66 LEU HG   1 1 
        3  7635 1 1  65 LEU N    N   7.512 -13.898  -8.534 1.00 . A A .  66 LEU N    1 1 
        3  7636 1 1  65 LEU O    O   5.131 -16.455  -8.457 1.00 . A A .  66 LEU O    1 1 
        3  7637 1 1  66 ASP C    C   6.452 -18.198 -10.398 1.00 . A A .  67 ASP C    1 1 
        3  7638 1 1  66 ASP CA   C   6.011 -16.914 -11.115 1.00 . A A .  67 ASP CA   1 1 
        3  7639 1 1  66 ASP CB   C   6.766 -16.755 -12.446 1.00 . A A .  67 ASP CB   1 1 
        3  7640 1 1  66 ASP CG   C   6.247 -15.602 -13.314 1.00 . A A .  67 ASP CG   1 1 
        3  7641 1 1  66 ASP H    H   6.675 -14.917 -10.706 1.00 . A A .  67 ASP H    1 1 
        3  7642 1 1  66 ASP HA   H   4.953 -17.044 -11.334 1.00 . A A .  67 ASP HA   1 1 
        3  7643 1 1  66 ASP HB2  H   7.829 -16.616 -12.246 1.00 . A A .  67 ASP HB2  1 1 
        3  7644 1 1  66 ASP HB3  H   6.654 -17.678 -13.016 1.00 . A A .  67 ASP HB3  1 1 
        3  7645 1 1  66 ASP N    N   6.190 -15.709 -10.286 1.00 . A A .  67 ASP N    1 1 
        3  7646 1 1  66 ASP O    O   5.739 -19.197 -10.428 1.00 . A A .  67 ASP O    1 1 
        3  7647 1 1  66 ASP OD1  O   5.008 -15.391 -13.310 1.00 . A A .  67 ASP OD1  1 1 
        3  7648 1 1  66 ASP OD2  O   7.072 -14.954 -13.995 1.00 . A A .  67 ASP OD2  1 1 
        3  7649 1 1  67 ALA C    C   7.269 -19.770  -7.759 1.00 . A A .  68 ALA C    1 1 
        3  7650 1 1  67 ALA CA   C   8.139 -19.270  -8.935 1.00 . A A .  68 ALA CA   1 1 
        3  7651 1 1  67 ALA CB   C   9.529 -18.835  -8.459 1.00 . A A .  68 ALA CB   1 1 
        3  7652 1 1  67 ALA H    H   8.126 -17.293  -9.743 1.00 . A A .  68 ALA H    1 1 
        3  7653 1 1  67 ALA HA   H   8.248 -20.118  -9.612 1.00 . A A .  68 ALA HA   1 1 
        3  7654 1 1  67 ALA HB1  H  10.129 -18.524  -9.316 1.00 . A A .  68 ALA HB1  1 1 
        3  7655 1 1  67 ALA HB2  H   9.436 -17.998  -7.765 1.00 . A A .  68 ALA HB2  1 1 
        3  7656 1 1  67 ALA HB3  H  10.022 -19.666  -7.956 1.00 . A A .  68 ALA HB3  1 1 
        3  7657 1 1  67 ALA N    N   7.583 -18.146  -9.692 1.00 . A A .  68 ALA N    1 1 
        3  7658 1 1  67 ALA O    O   7.506 -20.874  -7.269 1.00 . A A .  68 ALA O    1 1 
        3  7659 1 1  68 ASN C    C   3.928 -19.067  -6.379 1.00 . A A .  69 ASN C    1 1 
        3  7660 1 1  68 ASN CA   C   5.437 -19.312  -6.146 1.00 . A A .  69 ASN CA   1 1 
        3  7661 1 1  68 ASN CB   C   5.998 -18.628  -4.887 1.00 . A A .  69 ASN CB   1 1 
        3  7662 1 1  68 ASN CG   C   5.770 -17.122  -4.757 1.00 . A A .  69 ASN CG   1 1 
        3  7663 1 1  68 ASN H    H   6.137 -18.087  -7.738 1.00 . A A .  69 ASN H    1 1 
        3  7664 1 1  68 ASN HA   H   5.517 -20.386  -5.977 1.00 . A A .  69 ASN HA   1 1 
        3  7665 1 1  68 ASN HB2  H   5.528 -19.102  -4.032 1.00 . A A .  69 ASN HB2  1 1 
        3  7666 1 1  68 ASN HB3  H   7.068 -18.825  -4.822 1.00 . A A .  69 ASN HB3  1 1 
        3  7667 1 1  68 ASN HD21 H   6.998 -16.579  -6.303 1.00 . A A .  69 ASN HD21 1 1 
        3  7668 1 1  68 ASN HD22 H   6.375 -15.307  -5.295 1.00 . A A .  69 ASN HD22 1 1 
        3  7669 1 1  68 ASN N    N   6.291 -18.982  -7.292 1.00 . A A .  69 ASN N    1 1 
        3  7670 1 1  68 ASN ND2  N   6.454 -16.282  -5.508 1.00 . A A .  69 ASN ND2  1 1 
        3  7671 1 1  68 ASN O    O   3.147 -19.044  -5.432 1.00 . A A .  69 ASN O    1 1 
        3  7672 1 1  68 ASN OD1  O   5.012 -16.666  -3.918 1.00 . A A .  69 ASN OD1  1 1 
        3  7673 1 1  69 HIS C    C   1.516 -19.671  -8.901 1.00 . A A .  70 HIS C    1 1 
        3  7674 1 1  69 HIS CA   C   2.135 -18.567  -8.018 1.00 . A A .  70 HIS CA   1 1 
        3  7675 1 1  69 HIS CB   C   2.215 -17.215  -8.740 1.00 . A A .  70 HIS CB   1 1 
        3  7676 1 1  69 HIS CD2  C   0.452 -17.007 -10.576 1.00 . A A .  70 HIS CD2  1 1 
        3  7677 1 1  69 HIS CE1  C  -0.731 -15.363  -9.745 1.00 . A A .  70 HIS CE1  1 1 
        3  7678 1 1  69 HIS CG   C   0.933 -16.717  -9.327 1.00 . A A .  70 HIS CG   1 1 
        3  7679 1 1  69 HIS H    H   4.186 -18.991  -8.378 1.00 . A A .  70 HIS H    1 1 
        3  7680 1 1  69 HIS HA   H   1.499 -18.435  -7.140 1.00 . A A .  70 HIS HA   1 1 
        3  7681 1 1  69 HIS HB2  H   2.569 -16.462  -8.034 1.00 . A A .  70 HIS HB2  1 1 
        3  7682 1 1  69 HIS HB3  H   2.947 -17.277  -9.547 1.00 . A A .  70 HIS HB3  1 1 
        3  7683 1 1  69 HIS HD1  H   0.259 -15.260  -7.894 1.00 . A A .  70 HIS HD1  1 1 
        3  7684 1 1  69 HIS HD2  H   0.872 -17.733 -11.263 1.00 . A A .  70 HIS HD2  1 1 
        3  7685 1 1  69 HIS HE1  H  -1.439 -14.562  -9.621 1.00 . A A .  70 HIS HE1  1 1 
        3  7686 1 1  69 HIS N    N   3.504 -18.910  -7.634 1.00 . A A .  70 HIS N    1 1 
        3  7687 1 1  69 HIS ND1  N   0.161 -15.708  -8.815 1.00 . A A .  70 HIS ND1  1 1 
        3  7688 1 1  69 HIS NE2  N  -0.580 -16.111 -10.855 1.00 . A A .  70 HIS NE2  1 1 
        3  7689 1 1  69 HIS O    O   1.842 -19.777 -10.082 1.00 . A A .  70 HIS O    1 1 
        3  7690 1 1  70 ASP C    C  -1.208 -21.102 -10.039 1.00 . A A .  71 ASP C    1 1 
        3  7691 1 1  70 ASP CA   C  -0.142 -21.564  -9.022 1.00 . A A .  71 ASP CA   1 1 
        3  7692 1 1  70 ASP CB   C  -0.816 -22.460  -7.954 1.00 . A A .  71 ASP CB   1 1 
        3  7693 1 1  70 ASP CG   C  -2.073 -21.824  -7.336 1.00 . A A .  71 ASP CG   1 1 
        3  7694 1 1  70 ASP H    H   0.307 -20.281  -7.393 1.00 . A A .  71 ASP H    1 1 
        3  7695 1 1  70 ASP HA   H   0.589 -22.167  -9.565 1.00 . A A .  71 ASP HA   1 1 
        3  7696 1 1  70 ASP HB2  H  -1.096 -23.405  -8.423 1.00 . A A .  71 ASP HB2  1 1 
        3  7697 1 1  70 ASP HB3  H  -0.098 -22.683  -7.162 1.00 . A A .  71 ASP HB3  1 1 
        3  7698 1 1  70 ASP N    N   0.581 -20.456  -8.353 1.00 . A A .  71 ASP N    1 1 
        3  7699 1 1  70 ASP O    O  -1.933 -21.917 -10.611 1.00 . A A .  71 ASP O    1 1 
        3  7700 1 1  70 ASP OD1  O  -2.005 -20.611  -7.042 1.00 . A A .  71 ASP OD1  1 1 
        3  7701 1 1  70 ASP OD2  O  -3.115 -22.509  -7.177 1.00 . A A .  71 ASP OD2  1 1 
        3  7702 1 1  71 GLY C    C  -3.552 -18.605  -9.991 1.00 . A A .  72 GLY C    1 1 
        3  7703 1 1  71 GLY CA   C  -2.465 -19.149 -10.917 1.00 . A A .  72 GLY CA   1 1 
        3  7704 1 1  71 GLY H    H  -0.676 -19.196  -9.748 1.00 . A A .  72 GLY H    1 1 
        3  7705 1 1  71 GLY HA2  H  -2.068 -18.302 -11.476 1.00 . A A .  72 GLY HA2  1 1 
        3  7706 1 1  71 GLY HA3  H  -2.922 -19.862 -11.602 1.00 . A A .  72 GLY HA3  1 1 
        3  7707 1 1  71 GLY N    N  -1.358 -19.784 -10.207 1.00 . A A .  72 GLY N    1 1 
        3  7708 1 1  71 GLY O    O  -4.490 -17.980 -10.506 1.00 . A A .  72 GLY O    1 1 
        3  7709 1 1  72 ARG C    C  -3.772 -16.580  -7.627 1.00 . A A .  73 ARG C    1 1 
        3  7710 1 1  72 ARG CA   C  -4.249 -18.026  -7.677 1.00 . A A .  73 ARG CA   1 1 
        3  7711 1 1  72 ARG CB   C  -4.199 -18.625  -6.254 1.00 . A A .  73 ARG CB   1 1 
        3  7712 1 1  72 ARG CD   C  -6.462 -19.768  -5.880 1.00 . A A .  73 ARG CD   1 1 
        3  7713 1 1  72 ARG CG   C  -4.954 -19.946  -6.126 1.00 . A A .  73 ARG CG   1 1 
        3  7714 1 1  72 ARG CZ   C  -6.911 -22.308  -5.844 1.00 . A A .  73 ARG CZ   1 1 
        3  7715 1 1  72 ARG H    H  -2.707 -19.367  -8.293 1.00 . A A .  73 ARG H    1 1 
        3  7716 1 1  72 ARG HA   H  -5.282 -18.036  -7.991 1.00 . A A .  73 ARG HA   1 1 
        3  7717 1 1  72 ARG HB2  H  -3.161 -18.761  -5.953 1.00 . A A .  73 ARG HB2  1 1 
        3  7718 1 1  72 ARG HB3  H  -4.635 -17.918  -5.546 1.00 . A A .  73 ARG HB3  1 1 
        3  7719 1 1  72 ARG HD2  H  -6.608 -19.093  -5.032 1.00 . A A .  73 ARG HD2  1 1 
        3  7720 1 1  72 ARG HD3  H  -6.927 -19.262  -6.728 1.00 . A A .  73 ARG HD3  1 1 
        3  7721 1 1  72 ARG HE   H  -8.045 -20.884  -5.069 1.00 . A A .  73 ARG HE   1 1 
        3  7722 1 1  72 ARG HG2  H  -4.806 -20.507  -7.047 1.00 . A A .  73 ARG HG2  1 1 
        3  7723 1 1  72 ARG HG3  H  -4.529 -20.502  -5.289 1.00 . A A .  73 ARG HG3  1 1 
        3  7724 1 1  72 ARG HH11 H  -5.019 -22.172  -6.667 1.00 . A A .  73 ARG HH11 1 1 
        3  7725 1 1  72 ARG HH12 H  -5.660 -23.743  -6.582 1.00 . A A .  73 ARG HH12 1 1 
        3  7726 1 1  72 ARG HH21 H  -8.629 -22.952  -4.988 1.00 . A A .  73 ARG HH21 1 1 
        3  7727 1 1  72 ARG HH22 H  -7.592 -24.186  -5.637 1.00 . A A .  73 ARG HH22 1 1 
        3  7728 1 1  72 ARG N    N  -3.455 -18.779  -8.660 1.00 . A A .  73 ARG N    1 1 
        3  7729 1 1  72 ARG NE   N  -7.191 -21.026  -5.580 1.00 . A A .  73 ARG NE   1 1 
        3  7730 1 1  72 ARG NH1  N  -5.827 -22.763  -6.443 1.00 . A A .  73 ARG NH1  1 1 
        3  7731 1 1  72 ARG NH2  N  -7.790 -23.214  -5.475 1.00 . A A .  73 ARG NH2  1 1 
        3  7732 1 1  72 ARG O    O  -3.101 -16.180  -6.684 1.00 . A A .  73 ARG O    1 1 
        3  7733 1 1  73 ILE C    C  -4.805 -13.909  -7.237 1.00 . A A .  74 ILE C    1 1 
        3  7734 1 1  73 ILE CA   C  -4.052 -14.329  -8.500 1.00 . A A .  74 ILE CA   1 1 
        3  7735 1 1  73 ILE CB   C  -4.601 -13.536  -9.704 1.00 . A A .  74 ILE CB   1 1 
        3  7736 1 1  73 ILE CD1  C  -3.500 -14.808 -11.723 1.00 . A A .  74 ILE CD1  1 1 
        3  7737 1 1  73 ILE CG1  C  -4.760 -14.250 -11.065 1.00 . A A .  74 ILE CG1  1 1 
        3  7738 1 1  73 ILE CG2  C  -3.785 -12.238  -9.813 1.00 . A A .  74 ILE CG2  1 1 
        3  7739 1 1  73 ILE H    H  -4.597 -16.202  -9.426 1.00 . A A .  74 ILE H    1 1 
        3  7740 1 1  73 ILE HA   H  -3.002 -14.082  -8.351 1.00 . A A .  74 ILE HA   1 1 
        3  7741 1 1  73 ILE HB   H  -5.613 -13.243  -9.438 1.00 . A A .  74 ILE HB   1 1 
        3  7742 1 1  73 ILE HD11 H  -3.745 -15.171 -12.721 1.00 . A A .  74 ILE HD11 1 1 
        3  7743 1 1  73 ILE HD12 H  -2.736 -14.036 -11.807 1.00 . A A .  74 ILE HD12 1 1 
        3  7744 1 1  73 ILE HD13 H  -3.128 -15.643 -11.138 1.00 . A A .  74 ILE HD13 1 1 
        3  7745 1 1  73 ILE HG12 H  -5.469 -15.069 -10.944 1.00 . A A .  74 ILE HG12 1 1 
        3  7746 1 1  73 ILE HG13 H  -5.204 -13.541 -11.764 1.00 . A A .  74 ILE HG13 1 1 
        3  7747 1 1  73 ILE HG21 H  -4.231 -11.583 -10.553 1.00 . A A .  74 ILE HG21 1 1 
        3  7748 1 1  73 ILE HG22 H  -3.787 -11.713  -8.855 1.00 . A A .  74 ILE HG22 1 1 
        3  7749 1 1  73 ILE HG23 H  -2.752 -12.455 -10.088 1.00 . A A .  74 ILE HG23 1 1 
        3  7750 1 1  73 ILE N    N  -4.161 -15.784  -8.622 1.00 . A A .  74 ILE N    1 1 
        3  7751 1 1  73 ILE O    O  -5.975 -14.274  -7.088 1.00 . A A .  74 ILE O    1 1 
        3  7752 1 1  74 SER C    C  -4.344 -11.410  -4.640 1.00 . A A .  75 SER C    1 1 
        3  7753 1 1  74 SER CA   C  -4.619 -12.874  -5.009 1.00 . A A .  75 SER CA   1 1 
        3  7754 1 1  74 SER CB   C  -3.926 -13.804  -4.006 1.00 . A A .  75 SER CB   1 1 
        3  7755 1 1  74 SER H    H  -3.152 -12.987  -6.534 1.00 . A A .  75 SER H    1 1 
        3  7756 1 1  74 SER HA   H  -5.692 -13.049  -4.955 1.00 . A A .  75 SER HA   1 1 
        3  7757 1 1  74 SER HB2  H  -4.123 -14.843  -4.281 1.00 . A A .  75 SER HB2  1 1 
        3  7758 1 1  74 SER HB3  H  -2.849 -13.634  -4.050 1.00 . A A .  75 SER HB3  1 1 
        3  7759 1 1  74 SER HG   H  -3.657 -13.728  -2.087 1.00 . A A .  75 SER HG   1 1 
        3  7760 1 1  74 SER N    N  -4.141 -13.188  -6.348 1.00 . A A .  75 SER N    1 1 
        3  7761 1 1  74 SER O    O  -3.315 -10.842  -5.007 1.00 . A A .  75 SER O    1 1 
        3  7762 1 1  74 SER OG   O  -4.399 -13.571  -2.686 1.00 . A A .  75 SER OG   1 1 
        3  7763 1 1  75 PHE C    C  -3.921  -8.860  -2.990 1.00 . A A .  76 PHE C    1 1 
        3  7764 1 1  75 PHE CA   C  -5.255  -9.379  -3.547 1.00 . A A .  76 PHE CA   1 1 
        3  7765 1 1  75 PHE CB   C  -6.386  -9.096  -2.542 1.00 . A A .  76 PHE CB   1 1 
        3  7766 1 1  75 PHE CD1  C  -7.061  -6.807  -3.284 1.00 . A A .  76 PHE CD1  1 1 
        3  7767 1 1  75 PHE CD2  C  -5.962  -7.016  -1.131 1.00 . A A .  76 PHE CD2  1 1 
        3  7768 1 1  75 PHE CE1  C  -7.002  -5.413  -3.200 1.00 . A A .  76 PHE CE1  1 1 
        3  7769 1 1  75 PHE CE2  C  -5.940  -5.616  -1.022 1.00 . A A .  76 PHE CE2  1 1 
        3  7770 1 1  75 PHE CG   C  -6.513  -7.612  -2.280 1.00 . A A .  76 PHE CG   1 1 
        3  7771 1 1  75 PHE CZ   C  -6.415  -4.812  -2.074 1.00 . A A .  76 PHE CZ   1 1 
        3  7772 1 1  75 PHE H    H  -6.026 -11.365  -3.530 1.00 . A A .  76 PHE H    1 1 
        3  7773 1 1  75 PHE HA   H  -5.448  -8.830  -4.469 1.00 . A A .  76 PHE HA   1 1 
        3  7774 1 1  75 PHE HB2  H  -7.331  -9.464  -2.946 1.00 . A A .  76 PHE HB2  1 1 
        3  7775 1 1  75 PHE HB3  H  -6.179  -9.614  -1.605 1.00 . A A .  76 PHE HB3  1 1 
        3  7776 1 1  75 PHE HD1  H  -7.482  -7.265  -4.156 1.00 . A A .  76 PHE HD1  1 1 
        3  7777 1 1  75 PHE HD2  H  -5.514  -7.619  -0.354 1.00 . A A .  76 PHE HD2  1 1 
        3  7778 1 1  75 PHE HE1  H  -7.375  -4.832  -4.028 1.00 . A A .  76 PHE HE1  1 1 
        3  7779 1 1  75 PHE HE2  H  -5.534  -5.166  -0.128 1.00 . A A .  76 PHE HE2  1 1 
        3  7780 1 1  75 PHE HZ   H  -6.326  -3.738  -2.014 1.00 . A A .  76 PHE HZ   1 1 
        3  7781 1 1  75 PHE N    N  -5.253 -10.812  -3.858 1.00 . A A .  76 PHE N    1 1 
        3  7782 1 1  75 PHE O    O  -3.460  -7.777  -3.354 1.00 . A A .  76 PHE O    1 1 
        3  7783 1 1  76 ASP C    C  -0.820  -9.311  -2.275 1.00 . A A .  77 ASP C    1 1 
        3  7784 1 1  76 ASP CA   C  -2.080  -9.224  -1.394 1.00 . A A .  77 ASP CA   1 1 
        3  7785 1 1  76 ASP CB   C  -1.937 -10.038  -0.097 1.00 . A A .  77 ASP CB   1 1 
        3  7786 1 1  76 ASP CG   C  -0.929  -9.400   0.872 1.00 . A A .  77 ASP CG   1 1 
        3  7787 1 1  76 ASP H    H  -3.694 -10.537  -1.898 1.00 . A A .  77 ASP H    1 1 
        3  7788 1 1  76 ASP HA   H  -2.201  -8.176  -1.113 1.00 . A A .  77 ASP HA   1 1 
        3  7789 1 1  76 ASP HB2  H  -2.905 -10.088   0.408 1.00 . A A .  77 ASP HB2  1 1 
        3  7790 1 1  76 ASP HB3  H  -1.631 -11.057  -0.343 1.00 . A A .  77 ASP HB3  1 1 
        3  7791 1 1  76 ASP N    N  -3.299  -9.635  -2.101 1.00 . A A .  77 ASP N    1 1 
        3  7792 1 1  76 ASP O    O   0.203  -8.709  -1.949 1.00 . A A .  77 ASP O    1 1 
        3  7793 1 1  76 ASP OD1  O  -1.040  -8.172   1.092 1.00 . A A .  77 ASP OD1  1 1 
        3  7794 1 1  76 ASP OD2  O  -0.068 -10.141   1.396 1.00 . A A .  77 ASP OD2  1 1 
        3  7795 1 1  77 GLU C    C   0.389  -8.573  -4.954 1.00 . A A .  78 GLU C    1 1 
        3  7796 1 1  77 GLU CA   C   0.213  -9.989  -4.392 1.00 . A A .  78 GLU CA   1 1 
        3  7797 1 1  77 GLU CB   C  -0.027 -10.974  -5.544 1.00 . A A .  78 GLU CB   1 1 
        3  7798 1 1  77 GLU CD   C  -0.396 -13.355  -6.268 1.00 . A A .  78 GLU CD   1 1 
        3  7799 1 1  77 GLU CG   C  -0.133 -12.433  -5.081 1.00 . A A .  78 GLU CG   1 1 
        3  7800 1 1  77 GLU H    H  -1.770 -10.406  -3.706 1.00 . A A .  78 GLU H    1 1 
        3  7801 1 1  77 GLU HA   H   1.134 -10.265  -3.872 1.00 . A A .  78 GLU HA   1 1 
        3  7802 1 1  77 GLU HB2  H  -0.937 -10.690  -6.073 1.00 . A A .  78 GLU HB2  1 1 
        3  7803 1 1  77 GLU HB3  H   0.808 -10.895  -6.244 1.00 . A A .  78 GLU HB3  1 1 
        3  7804 1 1  77 GLU HG2  H   0.795 -12.722  -4.587 1.00 . A A .  78 GLU HG2  1 1 
        3  7805 1 1  77 GLU HG3  H  -0.951 -12.532  -4.368 1.00 . A A .  78 GLU HG3  1 1 
        3  7806 1 1  77 GLU N    N  -0.884  -9.996  -3.423 1.00 . A A .  78 GLU N    1 1 
        3  7807 1 1  77 GLU O    O   1.482  -8.027  -4.904 1.00 . A A .  78 GLU O    1 1 
        3  7808 1 1  77 GLU OE1  O  -1.453 -13.186  -6.920 1.00 . A A .  78 GLU OE1  1 1 
        3  7809 1 1  77 GLU OE2  O   0.470 -14.209  -6.566 1.00 . A A .  78 GLU OE2  1 1 
        3  7810 1 1  78 TYR C    C  -0.008  -5.618  -4.664 1.00 . A A .  79 TYR C    1 1 
        3  7811 1 1  78 TYR CA   C  -0.594  -6.482  -5.792 1.00 . A A .  79 TYR CA   1 1 
        3  7812 1 1  78 TYR CB   C  -1.974  -5.963  -6.239 1.00 . A A .  79 TYR CB   1 1 
        3  7813 1 1  78 TYR CD1  C  -2.531  -3.801  -5.036 1.00 . A A .  79 TYR CD1  1 1 
        3  7814 1 1  78 TYR CD2  C  -2.015  -3.676  -7.413 1.00 . A A .  79 TYR CD2  1 1 
        3  7815 1 1  78 TYR CE1  C  -2.678  -2.404  -4.988 1.00 . A A .  79 TYR CE1  1 1 
        3  7816 1 1  78 TYR CE2  C  -2.215  -2.275  -7.387 1.00 . A A .  79 TYR CE2  1 1 
        3  7817 1 1  78 TYR CG   C  -2.161  -4.445  -6.235 1.00 . A A .  79 TYR CG   1 1 
        3  7818 1 1  78 TYR CZ   C  -2.515  -1.638  -6.163 1.00 . A A .  79 TYR CZ   1 1 
        3  7819 1 1  78 TYR H    H  -1.585  -8.362  -5.389 1.00 . A A .  79 TYR H    1 1 
        3  7820 1 1  78 TYR HA   H   0.095  -6.391  -6.633 1.00 . A A .  79 TYR HA   1 1 
        3  7821 1 1  78 TYR HB2  H  -2.150  -6.347  -7.241 1.00 . A A .  79 TYR HB2  1 1 
        3  7822 1 1  78 TYR HB3  H  -2.736  -6.391  -5.588 1.00 . A A .  79 TYR HB3  1 1 
        3  7823 1 1  78 TYR HD1  H  -2.698  -4.383  -4.138 1.00 . A A .  79 TYR HD1  1 1 
        3  7824 1 1  78 TYR HD2  H  -1.768  -4.163  -8.344 1.00 . A A .  79 TYR HD2  1 1 
        3  7825 1 1  78 TYR HE1  H  -2.935  -1.910  -4.063 1.00 . A A .  79 TYR HE1  1 1 
        3  7826 1 1  78 TYR HE2  H  -2.144  -1.673  -8.290 1.00 . A A .  79 TYR HE2  1 1 
        3  7827 1 1  78 TYR HH   H  -2.539   0.111  -6.980 1.00 . A A .  79 TYR HH   1 1 
        3  7828 1 1  78 TYR N    N  -0.679  -7.905  -5.409 1.00 . A A .  79 TYR N    1 1 
        3  7829 1 1  78 TYR O    O   0.894  -4.818  -4.918 1.00 . A A .  79 TYR O    1 1 
        3  7830 1 1  78 TYR OH   O  -2.646  -0.284  -6.112 1.00 . A A .  79 TYR OH   1 1 
        3  7831 1 1  79 TRP C    C   1.334  -5.041  -1.885 1.00 . A A .  80 TRP C    1 1 
        3  7832 1 1  79 TRP CA   C  -0.128  -4.869  -2.325 1.00 . A A .  80 TRP CA   1 1 
        3  7833 1 1  79 TRP CB   C  -1.098  -5.036  -1.147 1.00 . A A .  80 TRP CB   1 1 
        3  7834 1 1  79 TRP CD1  C   0.005  -3.948   0.837 1.00 . A A .  80 TRP CD1  1 1 
        3  7835 1 1  79 TRP CD2  C  -1.602  -2.655  -0.050 1.00 . A A .  80 TRP CD2  1 1 
        3  7836 1 1  79 TRP CE2  C  -0.947  -1.880   0.952 1.00 . A A .  80 TRP CE2  1 1 
        3  7837 1 1  79 TRP CE3  C  -2.681  -2.045  -0.728 1.00 . A A .  80 TRP CE3  1 1 
        3  7838 1 1  79 TRP CG   C  -0.925  -3.949  -0.138 1.00 . A A .  80 TRP CG   1 1 
        3  7839 1 1  79 TRP CH2  C  -2.381   0.024   0.539 1.00 . A A .  80 TRP CH2  1 1 
        3  7840 1 1  79 TRP CZ2  C  -1.300  -0.549   1.221 1.00 . A A .  80 TRP CZ2  1 1 
        3  7841 1 1  79 TRP CZ3  C  -3.082  -0.727  -0.423 1.00 . A A .  80 TRP CZ3  1 1 
        3  7842 1 1  79 TRP H    H  -1.203  -6.477  -3.265 1.00 . A A .  80 TRP H    1 1 
        3  7843 1 1  79 TRP HA   H  -0.216  -3.840  -2.682 1.00 . A A .  80 TRP HA   1 1 
        3  7844 1 1  79 TRP HB2  H  -2.123  -4.987  -1.503 1.00 . A A .  80 TRP HB2  1 1 
        3  7845 1 1  79 TRP HB3  H  -0.947  -6.006  -0.671 1.00 . A A .  80 TRP HB3  1 1 
        3  7846 1 1  79 TRP HD1  H   0.698  -4.757   1.035 1.00 . A A .  80 TRP HD1  1 1 
        3  7847 1 1  79 TRP HE1  H   0.662  -2.515   2.210 1.00 . A A .  80 TRP HE1  1 1 
        3  7848 1 1  79 TRP HE3  H  -3.215  -2.608  -1.480 1.00 . A A .  80 TRP HE3  1 1 
        3  7849 1 1  79 TRP HH2  H  -2.678   1.036   0.767 1.00 . A A .  80 TRP HH2  1 1 
        3  7850 1 1  79 TRP HZ2  H  -0.758   0.016   1.961 1.00 . A A .  80 TRP HZ2  1 1 
        3  7851 1 1  79 TRP HZ3  H  -3.930  -0.290  -0.929 1.00 . A A .  80 TRP HZ3  1 1 
        3  7852 1 1  79 TRP N    N  -0.500  -5.763  -3.424 1.00 . A A .  80 TRP N    1 1 
        3  7853 1 1  79 TRP NE1  N  -0.005  -2.733   1.482 1.00 . A A .  80 TRP NE1  1 1 
        3  7854 1 1  79 TRP O    O   2.047  -4.037  -1.773 1.00 . A A .  80 TRP O    1 1 
        3  7855 1 1  80 THR C    C   4.089  -6.148  -2.626 1.00 . A A .  81 THR C    1 1 
        3  7856 1 1  80 THR CA   C   3.215  -6.619  -1.469 1.00 . A A .  81 THR CA   1 1 
        3  7857 1 1  80 THR CB   C   3.442  -8.122  -1.236 1.00 . A A .  81 THR CB   1 1 
        3  7858 1 1  80 THR CG2  C   2.778  -8.627   0.044 1.00 . A A .  81 THR CG2  1 1 
        3  7859 1 1  80 THR H    H   1.135  -7.057  -1.792 1.00 . A A .  81 THR H    1 1 
        3  7860 1 1  80 THR HA   H   3.557  -6.086  -0.582 1.00 . A A .  81 THR HA   1 1 
        3  7861 1 1  80 THR HB   H   4.516  -8.301  -1.151 1.00 . A A .  81 THR HB   1 1 
        3  7862 1 1  80 THR HG1  H   1.983  -8.932  -2.216 1.00 . A A .  81 THR HG1  1 1 
        3  7863 1 1  80 THR HG21 H   3.276  -8.193   0.911 1.00 . A A .  81 THR HG21 1 1 
        3  7864 1 1  80 THR HG22 H   2.856  -9.712   0.093 1.00 . A A .  81 THR HG22 1 1 
        3  7865 1 1  80 THR HG23 H   1.723  -8.356   0.072 1.00 . A A .  81 THR HG23 1 1 
        3  7866 1 1  80 THR N    N   1.796  -6.290  -1.709 1.00 . A A .  81 THR N    1 1 
        3  7867 1 1  80 THR O    O   5.102  -5.496  -2.388 1.00 . A A .  81 THR O    1 1 
        3  7868 1 1  80 THR OG1  O   2.951  -8.882  -2.315 1.00 . A A .  81 THR OG1  1 1 
        3  7869 1 1  81 LEU C    C   4.626  -4.490  -5.149 1.00 . A A .  82 LEU C    1 1 
        3  7870 1 1  81 LEU CA   C   4.456  -6.013  -5.045 1.00 . A A .  82 LEU CA   1 1 
        3  7871 1 1  81 LEU CB   C   3.845  -6.596  -6.329 1.00 . A A .  82 LEU CB   1 1 
        3  7872 1 1  81 LEU CD1  C   3.105  -8.482  -7.774 1.00 . A A .  82 LEU CD1  1 1 
        3  7873 1 1  81 LEU CD2  C   5.368  -8.565  -6.809 1.00 . A A .  82 LEU CD2  1 1 
        3  7874 1 1  81 LEU CG   C   3.941  -8.121  -6.537 1.00 . A A .  82 LEU CG   1 1 
        3  7875 1 1  81 LEU H    H   2.867  -7.000  -4.003 1.00 . A A .  82 LEU H    1 1 
        3  7876 1 1  81 LEU HA   H   5.461  -6.415  -4.921 1.00 . A A .  82 LEU HA   1 1 
        3  7877 1 1  81 LEU HB2  H   2.802  -6.279  -6.388 1.00 . A A .  82 LEU HB2  1 1 
        3  7878 1 1  81 LEU HB3  H   4.386  -6.155  -7.159 1.00 . A A .  82 LEU HB3  1 1 
        3  7879 1 1  81 LEU HD11 H   3.164  -9.553  -7.957 1.00 . A A .  82 LEU HD11 1 1 
        3  7880 1 1  81 LEU HD12 H   3.500  -7.942  -8.638 1.00 . A A .  82 LEU HD12 1 1 
        3  7881 1 1  81 LEU HD13 H   2.062  -8.206  -7.618 1.00 . A A .  82 LEU HD13 1 1 
        3  7882 1 1  81 LEU HD21 H   5.712  -8.052  -7.704 1.00 . A A .  82 LEU HD21 1 1 
        3  7883 1 1  81 LEU HD22 H   5.399  -9.642  -6.976 1.00 . A A .  82 LEU HD22 1 1 
        3  7884 1 1  81 LEU HD23 H   6.003  -8.324  -5.958 1.00 . A A .  82 LEU HD23 1 1 
        3  7885 1 1  81 LEU HG   H   3.600  -8.675  -5.669 1.00 . A A .  82 LEU HG   1 1 
        3  7886 1 1  81 LEU N    N   3.681  -6.405  -3.874 1.00 . A A .  82 LEU N    1 1 
        3  7887 1 1  81 LEU O    O   5.721  -4.069  -5.509 1.00 . A A .  82 LEU O    1 1 
        3  7888 1 1  82 ILE C    C   5.043  -1.786  -3.971 1.00 . A A .  83 ILE C    1 1 
        3  7889 1 1  82 ILE CA   C   3.808  -2.179  -4.797 1.00 . A A .  83 ILE CA   1 1 
        3  7890 1 1  82 ILE CB   C   2.541  -1.429  -4.299 1.00 . A A .  83 ILE CB   1 1 
        3  7891 1 1  82 ILE CD1  C   1.525  -0.827  -6.636 1.00 . A A .  83 ILE CD1  1 1 
        3  7892 1 1  82 ILE CG1  C   1.329  -1.479  -5.260 1.00 . A A .  83 ILE CG1  1 1 
        3  7893 1 1  82 ILE CG2  C   2.842   0.056  -4.019 1.00 . A A .  83 ILE CG2  1 1 
        3  7894 1 1  82 ILE H    H   2.718  -4.055  -4.602 1.00 . A A .  83 ILE H    1 1 
        3  7895 1 1  82 ILE HA   H   4.034  -1.844  -5.807 1.00 . A A .  83 ILE HA   1 1 
        3  7896 1 1  82 ILE HB   H   2.229  -1.880  -3.355 1.00 . A A .  83 ILE HB   1 1 
        3  7897 1 1  82 ILE HD11 H   1.689   0.245  -6.532 1.00 . A A .  83 ILE HD11 1 1 
        3  7898 1 1  82 ILE HD12 H   2.372  -1.279  -7.151 1.00 . A A .  83 ILE HD12 1 1 
        3  7899 1 1  82 ILE HD13 H   0.627  -0.983  -7.235 1.00 . A A .  83 ILE HD13 1 1 
        3  7900 1 1  82 ILE HG12 H   1.047  -2.509  -5.429 1.00 . A A .  83 ILE HG12 1 1 
        3  7901 1 1  82 ILE HG13 H   0.486  -0.988  -4.767 1.00 . A A .  83 ILE HG13 1 1 
        3  7902 1 1  82 ILE HG21 H   3.474   0.155  -3.136 1.00 . A A .  83 ILE HG21 1 1 
        3  7903 1 1  82 ILE HG22 H   3.342   0.511  -4.875 1.00 . A A .  83 ILE HG22 1 1 
        3  7904 1 1  82 ILE HG23 H   1.917   0.599  -3.828 1.00 . A A .  83 ILE HG23 1 1 
        3  7905 1 1  82 ILE N    N   3.625  -3.651  -4.824 1.00 . A A .  83 ILE N    1 1 
        3  7906 1 1  82 ILE O    O   5.825  -0.964  -4.456 1.00 . A A .  83 ILE O    1 1 
        3  7907 1 1  83 GLY C    C   7.738  -2.595  -2.444 1.00 . A A .  84 GLY C    1 1 
        3  7908 1 1  83 GLY CA   C   6.381  -2.147  -1.889 1.00 . A A .  84 GLY CA   1 1 
        3  7909 1 1  83 GLY H    H   4.589  -3.117  -2.507 1.00 . A A .  84 GLY H    1 1 
        3  7910 1 1  83 GLY HA2  H   6.445  -1.084  -1.676 1.00 . A A .  84 GLY HA2  1 1 
        3  7911 1 1  83 GLY HA3  H   6.219  -2.679  -0.950 1.00 . A A .  84 GLY HA3  1 1 
        3  7912 1 1  83 GLY N    N   5.244  -2.397  -2.792 1.00 . A A .  84 GLY N    1 1 
        3  7913 1 1  83 GLY O    O   8.766  -2.024  -2.087 1.00 . A A .  84 GLY O    1 1 
        3  7914 1 1  84 GLY C    C   9.565  -2.861  -5.004 1.00 . A A .  85 GLY C    1 1 
        3  7915 1 1  84 GLY CA   C   8.973  -3.956  -4.111 1.00 . A A .  85 GLY CA   1 1 
        3  7916 1 1  84 GLY H    H   6.874  -3.945  -3.679 1.00 . A A .  85 GLY H    1 1 
        3  7917 1 1  84 GLY HA2  H   9.734  -4.223  -3.377 1.00 . A A .  85 GLY HA2  1 1 
        3  7918 1 1  84 GLY HA3  H   8.743  -4.822  -4.729 1.00 . A A .  85 GLY HA3  1 1 
        3  7919 1 1  84 GLY N    N   7.756  -3.531  -3.403 1.00 . A A .  85 GLY N    1 1 
        3  7920 1 1  84 GLY O    O  10.751  -2.906  -5.324 1.00 . A A .  85 GLY O    1 1 
        3  7921 1 1  85 ILE C    C   9.166   0.543  -4.859 1.00 . A A .  86 ILE C    1 1 
        3  7922 1 1  85 ILE CA   C   9.226  -0.567  -5.925 1.00 . A A .  86 ILE CA   1 1 
        3  7923 1 1  85 ILE CB   C   8.405  -0.158  -7.177 1.00 . A A .  86 ILE CB   1 1 
        3  7924 1 1  85 ILE CD1  C   7.011  -2.205  -7.979 1.00 . A A .  86 ILE CD1  1 1 
        3  7925 1 1  85 ILE CG1  C   8.202  -1.269  -8.240 1.00 . A A .  86 ILE CG1  1 1 
        3  7926 1 1  85 ILE CG2  C   9.125   1.018  -7.869 1.00 . A A .  86 ILE CG2  1 1 
        3  7927 1 1  85 ILE H    H   7.783  -1.958  -5.131 1.00 . A A .  86 ILE H    1 1 
        3  7928 1 1  85 ILE HA   H  10.276  -0.658  -6.215 1.00 . A A .  86 ILE HA   1 1 
        3  7929 1 1  85 ILE HB   H   7.421   0.191  -6.860 1.00 . A A .  86 ILE HB   1 1 
        3  7930 1 1  85 ILE HD11 H   6.110  -1.624  -7.779 1.00 . A A .  86 ILE HD11 1 1 
        3  7931 1 1  85 ILE HD12 H   6.833  -2.839  -8.851 1.00 . A A .  86 ILE HD12 1 1 
        3  7932 1 1  85 ILE HD13 H   7.213  -2.849  -7.132 1.00 . A A .  86 ILE HD13 1 1 
        3  7933 1 1  85 ILE HG12 H   8.006  -0.793  -9.202 1.00 . A A .  86 ILE HG12 1 1 
        3  7934 1 1  85 ILE HG13 H   9.116  -1.857  -8.340 1.00 . A A .  86 ILE HG13 1 1 
        3  7935 1 1  85 ILE HG21 H   9.221   1.864  -7.190 1.00 . A A .  86 ILE HG21 1 1 
        3  7936 1 1  85 ILE HG22 H  10.119   0.708  -8.195 1.00 . A A .  86 ILE HG22 1 1 
        3  7937 1 1  85 ILE HG23 H   8.555   1.353  -8.736 1.00 . A A .  86 ILE HG23 1 1 
        3  7938 1 1  85 ILE N    N   8.762  -1.854  -5.373 1.00 . A A .  86 ILE N    1 1 
        3  7939 1 1  85 ILE O    O  10.113   1.322  -4.709 1.00 . A A .  86 ILE O    1 1 
        3  7940 1 1  86 THR C    C   8.441   1.251  -1.805 1.00 . A A .  87 THR C    1 1 
        3  7941 1 1  86 THR CA   C   7.738   1.629  -3.097 1.00 . A A .  87 THR CA   1 1 
        3  7942 1 1  86 THR CB   C   6.223   1.767  -2.905 1.00 . A A .  87 THR CB   1 1 
        3  7943 1 1  86 THR CG2  C   5.847   3.012  -2.102 1.00 . A A .  87 THR CG2  1 1 
        3  7944 1 1  86 THR H    H   7.352  -0.086  -4.287 1.00 . A A .  87 THR H    1 1 
        3  7945 1 1  86 THR HA   H   8.120   2.592  -3.429 1.00 . A A .  87 THR HA   1 1 
        3  7946 1 1  86 THR HB   H   5.824   0.885  -2.400 1.00 . A A .  87 THR HB   1 1 
        3  7947 1 1  86 THR HG1  H   5.558   0.960  -4.500 1.00 . A A .  87 THR HG1  1 1 
        3  7948 1 1  86 THR HG21 H   6.278   2.960  -1.103 1.00 . A A .  87 THR HG21 1 1 
        3  7949 1 1  86 THR HG22 H   4.762   3.052  -2.001 1.00 . A A .  87 THR HG22 1 1 
        3  7950 1 1  86 THR HG23 H   6.200   3.908  -2.612 1.00 . A A .  87 THR HG23 1 1 
        3  7951 1 1  86 THR N    N   8.056   0.619  -4.118 1.00 . A A .  87 THR N    1 1 
        3  7952 1 1  86 THR O    O   7.841   0.800  -0.842 1.00 . A A .  87 THR O    1 1 
        3  7953 1 1  86 THR OG1  O   5.635   1.868  -4.175 1.00 . A A .  87 THR OG1  1 1 
        3  7954 1 1  87 GLY C    C  11.973   1.932  -0.982 1.00 . A A .  88 GLY C    1 1 
        3  7955 1 1  87 GLY CA   C  10.709   1.104  -0.779 1.00 . A A .  88 GLY CA   1 1 
        3  7956 1 1  87 GLY H    H  10.104   1.729  -2.718 1.00 . A A .  88 GLY H    1 1 
        3  7957 1 1  87 GLY HA2  H  10.280   1.313   0.199 1.00 . A A .  88 GLY HA2  1 1 
        3  7958 1 1  87 GLY HA3  H  10.943   0.041  -0.829 1.00 . A A .  88 GLY HA3  1 1 
        3  7959 1 1  87 GLY N    N   9.750   1.435  -1.826 1.00 . A A .  88 GLY N    1 1 
        3  7960 1 1  87 GLY O    O  12.154   2.904  -0.246 1.00 . A A .  88 GLY O    1 1 
        3  7961 1 1  88 PRO C    C  13.443   3.936  -2.707 1.00 . A A .  89 PRO C    1 1 
        3  7962 1 1  88 PRO CA   C  13.905   2.501  -2.419 1.00 . A A .  89 PRO CA   1 1 
        3  7963 1 1  88 PRO CB   C  14.551   1.819  -3.634 1.00 . A A .  89 PRO CB   1 1 
        3  7964 1 1  88 PRO CD   C  12.712   0.487  -2.901 1.00 . A A .  89 PRO CD   1 1 
        3  7965 1 1  88 PRO CG   C  13.466   0.884  -4.168 1.00 . A A .  89 PRO CG   1 1 
        3  7966 1 1  88 PRO HA   H  14.638   2.538  -1.612 1.00 . A A .  89 PRO HA   1 1 
        3  7967 1 1  88 PRO HB2  H  14.871   2.536  -4.392 1.00 . A A .  89 PRO HB2  1 1 
        3  7968 1 1  88 PRO HB3  H  15.404   1.224  -3.301 1.00 . A A .  89 PRO HB3  1 1 
        3  7969 1 1  88 PRO HD2  H  11.687   0.208  -3.142 1.00 . A A .  89 PRO HD2  1 1 
        3  7970 1 1  88 PRO HD3  H  13.213  -0.359  -2.427 1.00 . A A .  89 PRO HD3  1 1 
        3  7971 1 1  88 PRO HG2  H  12.804   1.433  -4.838 1.00 . A A .  89 PRO HG2  1 1 
        3  7972 1 1  88 PRO HG3  H  13.889   0.016  -4.675 1.00 . A A .  89 PRO HG3  1 1 
        3  7973 1 1  88 PRO N    N  12.790   1.646  -2.020 1.00 . A A .  89 PRO N    1 1 
        3  7974 1 1  88 PRO O    O  13.933   4.859  -2.062 1.00 . A A .  89 PRO O    1 1 
        3  7975 1 1  89 ILE C    C  11.078   6.113  -2.821 1.00 . A A .  90 ILE C    1 1 
        3  7976 1 1  89 ILE CA   C  11.974   5.513  -3.910 1.00 . A A .  90 ILE CA   1 1 
        3  7977 1 1  89 ILE CB   C  11.258   5.587  -5.278 1.00 . A A .  90 ILE CB   1 1 
        3  7978 1 1  89 ILE CD1  C   9.103   4.926  -6.482 1.00 . A A .  90 ILE CD1  1 1 
        3  7979 1 1  89 ILE CG1  C  10.174   4.507  -5.470 1.00 . A A .  90 ILE CG1  1 1 
        3  7980 1 1  89 ILE CG2  C  12.303   5.494  -6.394 1.00 . A A .  90 ILE CG2  1 1 
        3  7981 1 1  89 ILE H    H  12.131   3.375  -4.168 1.00 . A A .  90 ILE H    1 1 
        3  7982 1 1  89 ILE HA   H  12.833   6.186  -3.958 1.00 . A A .  90 ILE HA   1 1 
        3  7983 1 1  89 ILE HB   H  10.784   6.568  -5.356 1.00 . A A .  90 ILE HB   1 1 
        3  7984 1 1  89 ILE HD11 H   9.546   5.158  -7.454 1.00 . A A .  90 ILE HD11 1 1 
        3  7985 1 1  89 ILE HD12 H   8.378   4.122  -6.606 1.00 . A A .  90 ILE HD12 1 1 
        3  7986 1 1  89 ILE HD13 H   8.584   5.802  -6.097 1.00 . A A .  90 ILE HD13 1 1 
        3  7987 1 1  89 ILE HG12 H  10.638   3.581  -5.808 1.00 . A A .  90 ILE HG12 1 1 
        3  7988 1 1  89 ILE HG13 H   9.680   4.316  -4.520 1.00 . A A .  90 ILE HG13 1 1 
        3  7989 1 1  89 ILE HG21 H  12.820   4.540  -6.319 1.00 . A A .  90 ILE HG21 1 1 
        3  7990 1 1  89 ILE HG22 H  11.820   5.570  -7.368 1.00 . A A .  90 ILE HG22 1 1 
        3  7991 1 1  89 ILE HG23 H  13.026   6.305  -6.299 1.00 . A A .  90 ILE HG23 1 1 
        3  7992 1 1  89 ILE N    N  12.473   4.151  -3.609 1.00 . A A .  90 ILE N    1 1 
        3  7993 1 1  89 ILE O    O  10.897   7.328  -2.794 1.00 . A A .  90 ILE O    1 1 
        3  7994 1 1  90 ALA C    C  10.354   6.747   0.107 1.00 . A A .  91 ALA C    1 1 
        3  7995 1 1  90 ALA CA   C   9.658   5.762  -0.838 1.00 . A A .  91 ALA CA   1 1 
        3  7996 1 1  90 ALA CB   C   9.089   4.559  -0.092 1.00 . A A .  91 ALA CB   1 1 
        3  7997 1 1  90 ALA H    H  10.774   4.323  -1.954 1.00 . A A .  91 ALA H    1 1 
        3  7998 1 1  90 ALA HA   H   8.827   6.303  -1.278 1.00 . A A .  91 ALA HA   1 1 
        3  7999 1 1  90 ALA HB1  H   8.411   4.921   0.678 1.00 . A A .  91 ALA HB1  1 1 
        3  8000 1 1  90 ALA HB2  H   8.533   3.923  -0.778 1.00 . A A .  91 ALA HB2  1 1 
        3  8001 1 1  90 ALA HB3  H   9.878   3.982   0.389 1.00 . A A .  91 ALA HB3  1 1 
        3  8002 1 1  90 ALA N    N  10.538   5.301  -1.910 1.00 . A A .  91 ALA N    1 1 
        3  8003 1 1  90 ALA O    O   9.827   7.826   0.367 1.00 . A A .  91 ALA O    1 1 
        3  8004 1 1  91 LYS C    C  12.560   8.717   0.468 1.00 . A A .  92 LYS C    1 1 
        3  8005 1 1  91 LYS CA   C  12.356   7.440   1.304 1.00 . A A .  92 LYS CA   1 1 
        3  8006 1 1  91 LYS CB   C  13.663   6.835   1.841 1.00 . A A .  92 LYS CB   1 1 
        3  8007 1 1  91 LYS CD   C  16.089   6.468   0.964 1.00 . A A .  92 LYS CD   1 1 
        3  8008 1 1  91 LYS CE   C  16.553   6.478   2.428 1.00 . A A .  92 LYS CE   1 1 
        3  8009 1 1  91 LYS CG   C  14.588   6.177   0.797 1.00 . A A .  92 LYS CG   1 1 
        3  8010 1 1  91 LYS H    H  11.985   5.551   0.326 1.00 . A A .  92 LYS H    1 1 
        3  8011 1 1  91 LYS HA   H  11.781   7.771   2.169 1.00 . A A .  92 LYS HA   1 1 
        3  8012 1 1  91 LYS HB2  H  14.177   7.638   2.359 1.00 . A A .  92 LYS HB2  1 1 
        3  8013 1 1  91 LYS HB3  H  13.427   6.086   2.596 1.00 . A A .  92 LYS HB3  1 1 
        3  8014 1 1  91 LYS HD2  H  16.643   5.702   0.419 1.00 . A A .  92 LYS HD2  1 1 
        3  8015 1 1  91 LYS HD3  H  16.312   7.430   0.494 1.00 . A A .  92 LYS HD3  1 1 
        3  8016 1 1  91 LYS HE2  H  15.784   6.003   3.052 1.00 . A A .  92 LYS HE2  1 1 
        3  8017 1 1  91 LYS HE3  H  17.472   5.899   2.527 1.00 . A A .  92 LYS HE3  1 1 
        3  8018 1 1  91 LYS HG2  H  14.433   5.098   0.843 1.00 . A A .  92 LYS HG2  1 1 
        3  8019 1 1  91 LYS HG3  H  14.313   6.498  -0.203 1.00 . A A .  92 LYS HG3  1 1 
        3  8020 1 1  91 LYS HZ1  H  16.021   8.486   2.635 1.00 . A A .  92 LYS HZ1  1 1 
        3  8021 1 1  91 LYS HZ2  H  17.581   8.311   2.510 1.00 . A A .  92 LYS HZ2  1 1 
        3  8022 1 1  91 LYS HZ3  H  16.843   7.884   3.926 1.00 . A A .  92 LYS HZ3  1 1 
        3  8023 1 1  91 LYS N    N  11.565   6.435   0.581 1.00 . A A .  92 LYS N    1 1 
        3  8024 1 1  91 LYS NZ   N  16.778   7.856   2.921 1.00 . A A .  92 LYS NZ   1 1 
        3  8025 1 1  91 LYS O    O  12.228   9.806   0.938 1.00 . A A .  92 LYS O    1 1 
        3  8026 1 1  92 LEU C    C  11.987  10.593  -1.855 1.00 . A A .  93 LEU C    1 1 
        3  8027 1 1  92 LEU CA   C  13.215   9.691  -1.715 1.00 . A A .  93 LEU CA   1 1 
        3  8028 1 1  92 LEU CB   C  13.703   9.154  -3.064 1.00 . A A .  93 LEU CB   1 1 
        3  8029 1 1  92 LEU CD1  C  15.222   9.407  -5.003 1.00 . A A .  93 LEU CD1  1 1 
        3  8030 1 1  92 LEU CD2  C  14.166  11.492  -4.078 1.00 . A A .  93 LEU CD2  1 1 
        3  8031 1 1  92 LEU CG   C  14.722  10.099  -3.739 1.00 . A A .  93 LEU CG   1 1 
        3  8032 1 1  92 LEU H    H  13.136   7.655  -1.157 1.00 . A A .  93 LEU H    1 1 
        3  8033 1 1  92 LEU HA   H  14.031  10.286  -1.302 1.00 . A A .  93 LEU HA   1 1 
        3  8034 1 1  92 LEU HB2  H  14.194   8.191  -2.910 1.00 . A A .  93 LEU HB2  1 1 
        3  8035 1 1  92 LEU HB3  H  12.845   9.002  -3.719 1.00 . A A .  93 LEU HB3  1 1 
        3  8036 1 1  92 LEU HD11 H  15.658   8.447  -4.729 1.00 . A A .  93 LEU HD11 1 1 
        3  8037 1 1  92 LEU HD12 H  15.985  10.021  -5.479 1.00 . A A .  93 LEU HD12 1 1 
        3  8038 1 1  92 LEU HD13 H  14.391   9.251  -5.690 1.00 . A A .  93 LEU HD13 1 1 
        3  8039 1 1  92 LEU HD21 H  13.173  11.408  -4.520 1.00 . A A .  93 LEU HD21 1 1 
        3  8040 1 1  92 LEU HD22 H  14.825  12.017  -4.771 1.00 . A A .  93 LEU HD22 1 1 
        3  8041 1 1  92 LEU HD23 H  14.114  12.092  -3.172 1.00 . A A .  93 LEU HD23 1 1 
        3  8042 1 1  92 LEU HG   H  15.577  10.228  -3.073 1.00 . A A .  93 LEU HG   1 1 
        3  8043 1 1  92 LEU N    N  12.958   8.579  -0.806 1.00 . A A .  93 LEU N    1 1 
        3  8044 1 1  92 LEU O    O  12.147  11.792  -1.721 1.00 . A A .  93 LEU O    1 1 
        3  8045 1 1  93 ILE C    C   9.444  11.802  -0.885 1.00 . A A .  94 ILE C    1 1 
        3  8046 1 1  93 ILE CA   C   9.506  10.815  -2.051 1.00 . A A .  94 ILE CA   1 1 
        3  8047 1 1  93 ILE CB   C   8.298   9.858  -2.006 1.00 . A A .  94 ILE CB   1 1 
        3  8048 1 1  93 ILE CD1  C   7.186   7.925  -3.216 1.00 . A A .  94 ILE CD1  1 1 
        3  8049 1 1  93 ILE CG1  C   8.136   9.117  -3.347 1.00 . A A .  94 ILE CG1  1 1 
        3  8050 1 1  93 ILE CG2  C   6.991  10.592  -1.658 1.00 . A A .  94 ILE CG2  1 1 
        3  8051 1 1  93 ILE H    H  10.737   9.044  -2.179 1.00 . A A .  94 ILE H    1 1 
        3  8052 1 1  93 ILE HA   H   9.427  11.394  -2.968 1.00 . A A .  94 ILE HA   1 1 
        3  8053 1 1  93 ILE HB   H   8.478   9.127  -1.223 1.00 . A A .  94 ILE HB   1 1 
        3  8054 1 1  93 ILE HD11 H   6.158   8.274  -3.170 1.00 . A A .  94 ILE HD11 1 1 
        3  8055 1 1  93 ILE HD12 H   7.308   7.271  -4.077 1.00 . A A .  94 ILE HD12 1 1 
        3  8056 1 1  93 ILE HD13 H   7.411   7.377  -2.303 1.00 . A A .  94 ILE HD13 1 1 
        3  8057 1 1  93 ILE HG12 H   7.763   9.803  -4.107 1.00 . A A .  94 ILE HG12 1 1 
        3  8058 1 1  93 ILE HG13 H   9.099   8.746  -3.687 1.00 . A A .  94 ILE HG13 1 1 
        3  8059 1 1  93 ILE HG21 H   7.032  11.030  -0.661 1.00 . A A .  94 ILE HG21 1 1 
        3  8060 1 1  93 ILE HG22 H   6.802  11.378  -2.389 1.00 . A A .  94 ILE HG22 1 1 
        3  8061 1 1  93 ILE HG23 H   6.166   9.889  -1.641 1.00 . A A .  94 ILE HG23 1 1 
        3  8062 1 1  93 ILE N    N  10.776  10.052  -2.034 1.00 . A A .  94 ILE N    1 1 
        3  8063 1 1  93 ILE O    O   9.274  12.997  -1.086 1.00 . A A .  94 ILE O    1 1 
        3  8064 1 1  94 HIS C    C  10.722  13.145   1.538 1.00 . A A .  95 HIS C    1 1 
        3  8065 1 1  94 HIS CA   C   9.593  12.102   1.543 1.00 . A A .  95 HIS CA   1 1 
        3  8066 1 1  94 HIS CB   C   9.658  11.128   2.731 1.00 . A A .  95 HIS CB   1 1 
        3  8067 1 1  94 HIS CD2  C  10.824  11.245   5.007 1.00 . A A .  95 HIS CD2  1 1 
        3  8068 1 1  94 HIS CE1  C   9.762  12.937   5.903 1.00 . A A .  95 HIS CE1  1 1 
        3  8069 1 1  94 HIS CG   C   9.950  11.738   4.075 1.00 . A A .  95 HIS CG   1 1 
        3  8070 1 1  94 HIS H    H   9.845  10.315   0.401 1.00 . A A .  95 HIS H    1 1 
        3  8071 1 1  94 HIS HA   H   8.658  12.662   1.590 1.00 . A A .  95 HIS HA   1 1 
        3  8072 1 1  94 HIS HB2  H   8.702  10.611   2.792 1.00 . A A .  95 HIS HB2  1 1 
        3  8073 1 1  94 HIS HB3  H  10.422  10.375   2.544 1.00 . A A .  95 HIS HB3  1 1 
        3  8074 1 1  94 HIS HD1  H   8.637  13.418   4.206 1.00 . A A .  95 HIS HD1  1 1 
        3  8075 1 1  94 HIS HD2  H  11.454  10.375   4.885 1.00 . A A .  95 HIS HD2  1 1 
        3  8076 1 1  94 HIS HE1  H   9.369  13.654   6.606 1.00 . A A .  95 HIS HE1  1 1 
        3  8077 1 1  94 HIS N    N   9.612  11.295   0.329 1.00 . A A .  95 HIS N    1 1 
        3  8078 1 1  94 HIS ND1  N   9.307  12.809   4.648 1.00 . A A .  95 HIS ND1  1 1 
        3  8079 1 1  94 HIS NE2  N  10.698  12.006   6.174 1.00 . A A .  95 HIS NE2  1 1 
        3  8080 1 1  94 HIS O    O  10.458  14.335   1.720 1.00 . A A .  95 HIS O    1 1 
        3  8081 1 1  95 GLU C    C  13.014  14.696   0.194 1.00 . A A .  96 GLU C    1 1 
        3  8082 1 1  95 GLU CA   C  13.134  13.578   1.255 1.00 . A A .  96 GLU CA   1 1 
        3  8083 1 1  95 GLU CB   C  14.390  12.688   1.092 1.00 . A A .  96 GLU CB   1 1 
        3  8084 1 1  95 GLU CD   C  15.571  10.642   2.189 1.00 . A A .  96 GLU CD   1 1 
        3  8085 1 1  95 GLU CG   C  14.631  11.840   2.364 1.00 . A A .  96 GLU CG   1 1 
        3  8086 1 1  95 GLU H    H  12.085  11.736   1.023 1.00 . A A .  96 GLU H    1 1 
        3  8087 1 1  95 GLU HA   H  13.197  14.077   2.222 1.00 . A A .  96 GLU HA   1 1 
        3  8088 1 1  95 GLU HB2  H  14.257  12.034   0.229 1.00 . A A .  96 GLU HB2  1 1 
        3  8089 1 1  95 GLU HB3  H  15.264  13.317   0.917 1.00 . A A .  96 GLU HB3  1 1 
        3  8090 1 1  95 GLU HG2  H  15.020  12.487   3.151 1.00 . A A .  96 GLU HG2  1 1 
        3  8091 1 1  95 GLU HG3  H  13.686  11.437   2.720 1.00 . A A .  96 GLU HG3  1 1 
        3  8092 1 1  95 GLU N    N  11.954  12.717   1.259 1.00 . A A .  96 GLU N    1 1 
        3  8093 1 1  95 GLU O    O  13.371  15.838   0.474 1.00 . A A .  96 GLU O    1 1 
        3  8094 1 1  95 GLU OE1  O  15.212   9.661   1.499 1.00 . A A .  96 GLU OE1  1 1 
        3  8095 1 1  95 GLU OE2  O  16.613  10.565   2.877 1.00 . A A .  96 GLU OE2  1 1 
        3  8096 1 1  96 GLN C    C  11.226  16.413  -1.782 1.00 . A A .  97 GLN C    1 1 
        3  8097 1 1  96 GLN CA   C  12.223  15.296  -2.109 1.00 . A A .  97 GLN CA   1 1 
        3  8098 1 1  96 GLN CB   C  11.762  14.398  -3.279 1.00 . A A .  97 GLN CB   1 1 
        3  8099 1 1  96 GLN CD   C  11.919  16.060  -5.209 1.00 . A A .  97 GLN CD   1 1 
        3  8100 1 1  96 GLN CG   C  11.047  15.071  -4.444 1.00 . A A .  97 GLN CG   1 1 
        3  8101 1 1  96 GLN H    H  12.066  13.479  -1.125 1.00 . A A .  97 GLN H    1 1 
        3  8102 1 1  96 GLN HA   H  13.175  15.764  -2.371 1.00 . A A .  97 GLN HA   1 1 
        3  8103 1 1  96 GLN HB2  H  12.624  13.855  -3.663 1.00 . A A .  97 GLN HB2  1 1 
        3  8104 1 1  96 GLN HB3  H  11.045  13.676  -2.895 1.00 . A A .  97 GLN HB3  1 1 
        3  8105 1 1  96 GLN HE21 H  11.483  17.581  -3.958 1.00 . A A .  97 GLN HE21 1 1 
        3  8106 1 1  96 GLN HE22 H  12.642  17.901  -5.247 1.00 . A A .  97 GLN HE22 1 1 
        3  8107 1 1  96 GLN HG2  H  10.707  14.308  -5.141 1.00 . A A .  97 GLN HG2  1 1 
        3  8108 1 1  96 GLN HG3  H  10.172  15.561  -4.031 1.00 . A A .  97 GLN HG3  1 1 
        3  8109 1 1  96 GLN N    N  12.420  14.414  -0.971 1.00 . A A .  97 GLN N    1 1 
        3  8110 1 1  96 GLN NE2  N  11.963  17.305  -4.811 1.00 . A A .  97 GLN NE2  1 1 
        3  8111 1 1  96 GLN O    O  11.497  17.564  -2.114 1.00 . A A .  97 GLN O    1 1 
        3  8112 1 1  96 GLN OE1  O  12.620  15.745  -6.157 1.00 . A A .  97 GLN OE1  1 1 
        3  8113 1 1  97 GLU C    C   9.659  18.177   0.229 1.00 . A A .  98 GLU C    1 1 
        3  8114 1 1  97 GLU CA   C   9.114  17.193  -0.823 1.00 . A A .  98 GLU CA   1 1 
        3  8115 1 1  97 GLU CB   C   7.784  16.575  -0.377 1.00 . A A .  98 GLU CB   1 1 
        3  8116 1 1  97 GLU CD   C   6.688  16.259  -2.692 1.00 . A A .  98 GLU CD   1 1 
        3  8117 1 1  97 GLU CG   C   7.201  15.603  -1.413 1.00 . A A .  98 GLU CG   1 1 
        3  8118 1 1  97 GLU H    H   9.863  15.168  -0.911 1.00 . A A .  98 GLU H    1 1 
        3  8119 1 1  97 GLU HA   H   8.926  17.769  -1.730 1.00 . A A .  98 GLU HA   1 1 
        3  8120 1 1  97 GLU HB2  H   7.950  16.026   0.551 1.00 . A A .  98 GLU HB2  1 1 
        3  8121 1 1  97 GLU HB3  H   7.063  17.368  -0.175 1.00 . A A .  98 GLU HB3  1 1 
        3  8122 1 1  97 GLU HG2  H   7.955  14.877  -1.686 1.00 . A A .  98 GLU HG2  1 1 
        3  8123 1 1  97 GLU HG3  H   6.375  15.064  -0.947 1.00 . A A .  98 GLU HG3  1 1 
        3  8124 1 1  97 GLU N    N  10.090  16.135  -1.137 1.00 . A A .  98 GLU N    1 1 
        3  8125 1 1  97 GLU O    O   9.227  19.324   0.306 1.00 . A A .  98 GLU O    1 1 
        3  8126 1 1  97 GLU OE1  O   7.473  16.625  -3.599 1.00 . A A .  98 GLU OE1  1 1 
        3  8127 1 1  97 GLU OE2  O   5.452  16.354  -2.837 1.00 . A A .  98 GLU OE2  1 1 
        3  8128 1 1  98 GLN C    C  12.453  19.421   1.242 1.00 . A A .  99 GLN C    1 1 
        3  8129 1 1  98 GLN CA   C  11.374  18.615   1.957 1.00 . A A .  99 GLN CA   1 1 
        3  8130 1 1  98 GLN CB   C  12.066  17.794   3.048 1.00 . A A .  99 GLN CB   1 1 
        3  8131 1 1  98 GLN CD   C  10.964  16.934   5.187 1.00 . A A .  99 GLN CD   1 1 
        3  8132 1 1  98 GLN CG   C  11.145  16.753   3.687 1.00 . A A .  99 GLN CG   1 1 
        3  8133 1 1  98 GLN H    H  10.925  16.776   0.912 1.00 . A A .  99 GLN H    1 1 
        3  8134 1 1  98 GLN HA   H  10.677  19.304   2.425 1.00 . A A .  99 GLN HA   1 1 
        3  8135 1 1  98 GLN HB2  H  12.934  17.279   2.628 1.00 . A A .  99 GLN HB2  1 1 
        3  8136 1 1  98 GLN HB3  H  12.451  18.478   3.805 1.00 . A A .  99 GLN HB3  1 1 
        3  8137 1 1  98 GLN HE21 H  10.524  18.913   5.061 1.00 . A A .  99 GLN HE21 1 1 
        3  8138 1 1  98 GLN HE22 H  10.566  18.182   6.663 1.00 . A A .  99 GLN HE22 1 1 
        3  8139 1 1  98 GLN HG2  H  10.154  16.754   3.241 1.00 . A A .  99 GLN HG2  1 1 
        3  8140 1 1  98 GLN HG3  H  11.600  15.797   3.469 1.00 . A A .  99 GLN HG3  1 1 
        3  8141 1 1  98 GLN N    N  10.648  17.747   1.017 1.00 . A A .  99 GLN N    1 1 
        3  8142 1 1  98 GLN NE2  N  10.656  18.122   5.666 1.00 . A A .  99 GLN NE2  1 1 
        3  8143 1 1  98 GLN O    O  12.542  20.635   1.393 1.00 . A A .  99 GLN O    1 1 
        3  8144 1 1  98 GLN OE1  O  11.081  16.011   5.968 1.00 . A A .  99 GLN OE1  1 1 
        3  8145 1 1  99 GLN C    C  14.013  20.172  -1.404 1.00 . A A . 100 GLN C    1 1 
        3  8146 1 1  99 GLN CA   C  14.419  19.215  -0.277 1.00 . A A . 100 GLN CA   1 1 
        3  8147 1 1  99 GLN CB   C  15.123  17.976  -0.859 1.00 . A A . 100 GLN CB   1 1 
        3  8148 1 1  99 GLN CD   C  16.723  16.935  -2.492 1.00 . A A . 100 GLN CD   1 1 
        3  8149 1 1  99 GLN CG   C  16.224  18.231  -1.870 1.00 . A A . 100 GLN CG   1 1 
        3  8150 1 1  99 GLN H    H  13.160  17.687   0.512 1.00 . A A . 100 GLN H    1 1 
        3  8151 1 1  99 GLN HA   H  15.073  19.759   0.394 1.00 . A A . 100 GLN HA   1 1 
        3  8152 1 1  99 GLN HB2  H  15.606  17.402  -0.072 1.00 . A A . 100 GLN HB2  1 1 
        3  8153 1 1  99 GLN HB3  H  14.366  17.361  -1.345 1.00 . A A . 100 GLN HB3  1 1 
        3  8154 1 1  99 GLN HE21 H  18.431  17.847  -2.795 1.00 . A A . 100 GLN HE21 1 1 
        3  8155 1 1  99 GLN HE22 H  18.336  16.144  -3.356 1.00 . A A . 100 GLN HE22 1 1 
        3  8156 1 1  99 GLN HG2  H  15.880  18.862  -2.676 1.00 . A A . 100 GLN HG2  1 1 
        3  8157 1 1  99 GLN HG3  H  17.039  18.737  -1.353 1.00 . A A . 100 GLN HG3  1 1 
        3  8158 1 1  99 GLN N    N  13.282  18.703   0.485 1.00 . A A . 100 GLN N    1 1 
        3  8159 1 1  99 GLN NE2  N  17.974  16.930  -2.856 1.00 . A A . 100 GLN NE2  1 1 
        3  8160 1 1  99 GLN O    O  14.804  20.992  -1.851 1.00 . A A . 100 GLN O    1 1 
        3  8161 1 1  99 GLN OE1  O  16.013  15.951  -2.660 1.00 . A A . 100 GLN OE1  1 1 
        3  8162 1 1 100 SER C    C  13.096  20.458  -4.382 1.00 . A A . 101 SER C    1 1 
        3  8163 1 1 100 SER CA   C  12.236  20.643  -3.107 1.00 . A A . 101 SER CA   1 1 
        3  8164 1 1 100 SER CB   C  11.919  22.078  -2.715 1.00 . A A . 101 SER CB   1 1 
        3  8165 1 1 100 SER H    H  12.168  19.465  -1.361 1.00 . A A . 101 SER H    1 1 
        3  8166 1 1 100 SER HA   H  11.285  20.164  -3.338 1.00 . A A . 101 SER HA   1 1 
        3  8167 1 1 100 SER HB2  H  12.736  22.410  -2.082 1.00 . A A . 101 SER HB2  1 1 
        3  8168 1 1 100 SER HB3  H  11.815  22.704  -3.599 1.00 . A A . 101 SER HB3  1 1 
        3  8169 1 1 100 SER HG   H  10.894  21.649  -1.112 1.00 . A A . 101 SER HG   1 1 
        3  8170 1 1 100 SER N    N  12.796  20.009  -1.914 1.00 . A A . 101 SER N    1 1 
        3  8171 1 1 100 SER O    O  12.930  21.179  -5.359 1.00 . A A . 101 SER O    1 1 
        3  8172 1 1 100 SER OG   O  10.727  22.113  -1.944 1.00 . A A . 101 SER OG   1 1 
        3  8173 1 1 101 SER C    C  16.163  19.995  -5.563 1.00 . A A . 102 SER C    1 1 
        3  8174 1 1 101 SER CA   C  14.932  19.064  -5.449 1.00 . A A . 102 SER CA   1 1 
        3  8175 1 1 101 SER CB   C  14.189  18.821  -6.775 1.00 . A A . 102 SER CB   1 1 
        3  8176 1 1 101 SER H    H  14.018  18.912  -3.542 1.00 . A A . 102 SER H    1 1 
        3  8177 1 1 101 SER HA   H  15.372  18.108  -5.164 1.00 . A A . 102 SER HA   1 1 
        3  8178 1 1 101 SER HB2  H  13.128  18.992  -6.604 1.00 . A A . 102 SER HB2  1 1 
        3  8179 1 1 101 SER HB3  H  14.534  19.531  -7.526 1.00 . A A . 102 SER HB3  1 1 
        3  8180 1 1 101 SER HG   H  13.723  16.865  -6.845 1.00 . A A . 102 SER HG   1 1 
        3  8181 1 1 101 SER N    N  13.978  19.447  -4.388 1.00 . A A . 102 SER N    1 1 
        3  8182 1 1 101 SER O    O  16.817  20.027  -6.607 1.00 . A A . 102 SER O    1 1 
        3  8183 1 1 101 SER OG   O  14.356  17.489  -7.256 1.00 . A A . 102 SER OG   1 1 
        3  8184 1 1 102 SER C    C  18.875  20.715  -3.605 1.00 . A A . 103 SER C    1 1 
        3  8185 1 1 102 SER CA   C  17.751  21.490  -4.318 1.00 . A A . 103 SER CA   1 1 
        3  8186 1 1 102 SER CB   C  17.440  22.785  -3.565 1.00 . A A . 103 SER CB   1 1 
        3  8187 1 1 102 SER H    H  15.890  20.673  -3.675 1.00 . A A . 103 SER H    1 1 
        3  8188 1 1 102 SER HA   H  18.141  21.749  -5.299 1.00 . A A . 103 SER HA   1 1 
        3  8189 1 1 102 SER HB2  H  16.648  23.334  -4.075 1.00 . A A . 103 SER HB2  1 1 
        3  8190 1 1 102 SER HB3  H  17.121  22.548  -2.548 1.00 . A A . 103 SER HB3  1 1 
        3  8191 1 1 102 SER HG   H  19.338  22.875  -3.491 1.00 . A A . 103 SER HG   1 1 
        3  8192 1 1 102 SER N    N  16.493  20.730  -4.487 1.00 . A A . 103 SER N    1 1 
        3  8193 1 1 102 SER O    O  19.970  21.316  -3.510 1.00 . A A . 103 SER O    1 1 
        3  8194 1 1 102 SER OXT  O  18.637  19.584  -3.120 1.00 . A A . 103 SER OXT  1 1 
        3  8195 1 1 102 SER OG   O  18.621  23.554  -3.538 1.00 . A A . 103 SER OG   1 1 
        3  8196 2 1   1 SER C    C   4.997  17.974  -7.606 1.00 . B B . 105 SER C    1 1 
        3  8197 2 1   1 SER CA   C   4.757  16.880  -6.590 1.00 . B B . 105 SER CA   1 1 
        3  8198 2 1   1 SER CB   C   3.242  16.680  -6.516 1.00 . B B . 105 SER CB   1 1 
        3  8199 2 1   1 SER H1   H   5.086  18.239  -5.083 1.00 . B B . 105 SER H1   1 1 
        3  8200 2 1   1 SER H2   H   6.322  17.168  -5.242 1.00 . B B . 105 SER H2   1 1 
        3  8201 2 1   1 SER H3   H   4.947  16.694  -4.542 1.00 . B B . 105 SER H3   1 1 
        3  8202 2 1   1 SER HA   H   5.222  15.954  -6.920 1.00 . B B . 105 SER HA   1 1 
        3  8203 2 1   1 SER HB2  H   2.764  17.613  -6.212 1.00 . B B . 105 SER HB2  1 1 
        3  8204 2 1   1 SER HB3  H   2.860  16.391  -7.500 1.00 . B B . 105 SER HB3  1 1 
        3  8205 2 1   1 SER HG   H   1.957  15.617  -5.540 1.00 . B B . 105 SER HG   1 1 
        3  8206 2 1   1 SER N    N   5.316  17.277  -5.286 1.00 . B B . 105 SER N    1 1 
        3  8207 2 1   1 SER O    O   5.260  19.106  -7.214 1.00 . B B . 105 SER O    1 1 
        3  8208 2 1   1 SER OG   O   2.920  15.673  -5.584 1.00 . B B . 105 SER OG   1 1 
        3  8209 2 1   2 ASP C    C   2.591  18.435  -9.635 1.00 . B B . 106 ASP C    1 1 
        3  8210 2 1   2 ASP CA   C   4.128  18.594  -9.802 1.00 . B B . 106 ASP CA   1 1 
        3  8211 2 1   2 ASP CB   C   4.674  18.341 -11.220 1.00 . B B . 106 ASP CB   1 1 
        3  8212 2 1   2 ASP CG   C   4.073  19.290 -12.257 1.00 . B B . 106 ASP CG   1 1 
        3  8213 2 1   2 ASP H    H   4.697  16.688  -9.128 1.00 . B B . 106 ASP H    1 1 
        3  8214 2 1   2 ASP HA   H   4.378  19.625  -9.539 1.00 . B B . 106 ASP HA   1 1 
        3  8215 2 1   2 ASP HB2  H   5.758  18.470 -11.211 1.00 . B B . 106 ASP HB2  1 1 
        3  8216 2 1   2 ASP HB3  H   4.463  17.312 -11.509 1.00 . B B . 106 ASP HB3  1 1 
        3  8217 2 1   2 ASP N    N   4.791  17.663  -8.883 1.00 . B B . 106 ASP N    1 1 
        3  8218 2 1   2 ASP O    O   2.081  18.642  -8.534 1.00 . B B . 106 ASP O    1 1 
        3  8219 2 1   2 ASP OD1  O   4.478  20.470 -12.281 1.00 . B B . 106 ASP OD1  1 1 
        3  8220 2 1   2 ASP OD2  O   3.175  18.809 -12.986 1.00 . B B . 106 ASP OD2  1 1 
        3  8221 2 1   3 CYS C    C   0.091  16.390 -10.087 1.00 . B B . 107 CYS C    1 1 
        3  8222 2 1   3 CYS CA   C   0.417  17.771 -10.687 1.00 . B B . 107 CYS CA   1 1 
        3  8223 2 1   3 CYS CB   C  -0.055  17.998 -12.137 1.00 . B B . 107 CYS CB   1 1 
        3  8224 2 1   3 CYS H    H   2.346  17.953 -11.566 1.00 . B B . 107 CYS H    1 1 
        3  8225 2 1   3 CYS HA   H  -0.071  18.506 -10.046 1.00 . B B . 107 CYS HA   1 1 
        3  8226 2 1   3 CYS HB2  H   0.231  19.007 -12.444 1.00 . B B . 107 CYS HB2  1 1 
        3  8227 2 1   3 CYS HB3  H   0.442  17.301 -12.814 1.00 . B B . 107 CYS HB3  1 1 
        3  8228 2 1   3 CYS HG   H  -1.969  18.146 -13.555 1.00 . B B . 107 CYS HG   1 1 
        3  8229 2 1   3 CYS N    N   1.861  18.017 -10.676 1.00 . B B . 107 CYS N    1 1 
        3  8230 2 1   3 CYS O    O  -0.200  16.307  -8.896 1.00 . B B . 107 CYS O    1 1 
        3  8231 2 1   3 CYS SG   S  -1.858  17.821 -12.263 1.00 . B B . 107 CYS SG   1 1 
        3  8232 2 1   4 TYR C    C  -1.105  13.162 -10.577 1.00 . B B . 108 TYR C    1 1 
        3  8233 2 1   4 TYR CA   C   0.262  13.886 -10.554 1.00 . B B . 108 TYR CA   1 1 
        3  8234 2 1   4 TYR CB   C   1.056  13.631  -9.250 1.00 . B B . 108 TYR CB   1 1 
        3  8235 2 1   4 TYR CD1  C   3.226  14.490 -10.384 1.00 . B B . 108 TYR CD1  1 1 
        3  8236 2 1   4 TYR CD2  C   3.327  13.473  -8.183 1.00 . B B . 108 TYR CD2  1 1 
        3  8237 2 1   4 TYR CE1  C   4.626  14.646 -10.378 1.00 . B B . 108 TYR CE1  1 1 
        3  8238 2 1   4 TYR CE2  C   4.726  13.622  -8.169 1.00 . B B . 108 TYR CE2  1 1 
        3  8239 2 1   4 TYR CG   C   2.562  13.893  -9.287 1.00 . B B . 108 TYR CG   1 1 
        3  8240 2 1   4 TYR CZ   C   5.383  14.205  -9.272 1.00 . B B . 108 TYR CZ   1 1 
        3  8241 2 1   4 TYR H    H   0.319  15.554 -11.874 1.00 . B B . 108 TYR H    1 1 
        3  8242 2 1   4 TYR HA   H   0.838  13.402 -11.343 1.00 . B B . 108 TYR HA   1 1 
        3  8243 2 1   4 TYR HB2  H   0.621  14.168  -8.412 1.00 . B B . 108 TYR HB2  1 1 
        3  8244 2 1   4 TYR HB3  H   0.919  12.588  -8.972 1.00 . B B . 108 TYR HB3  1 1 
        3  8245 2 1   4 TYR HD1  H   2.681  14.810 -11.258 1.00 . B B . 108 TYR HD1  1 1 
        3  8246 2 1   4 TYR HD2  H   2.826  13.005  -7.352 1.00 . B B . 108 TYR HD2  1 1 
        3  8247 2 1   4 TYR HE1  H   5.128  15.074 -11.233 1.00 . B B . 108 TYR HE1  1 1 
        3  8248 2 1   4 TYR HE2  H   5.300  13.277  -7.325 1.00 . B B . 108 TYR HE2  1 1 
        3  8249 2 1   4 TYR HH   H   7.147  13.928  -8.505 1.00 . B B . 108 TYR HH   1 1 
        3  8250 2 1   4 TYR N    N   0.189  15.326 -10.902 1.00 . B B . 108 TYR N    1 1 
        3  8251 2 1   4 TYR O    O  -2.160  13.790 -10.500 1.00 . B B . 108 TYR O    1 1 
        3  8252 2 1   4 TYR OH   O   6.737  14.356  -9.259 1.00 . B B . 108 TYR OH   1 1 
        3  8253 2 1   5 THR C    C  -2.819  10.726  -9.347 1.00 . B B . 109 THR C    1 1 
        3  8254 2 1   5 THR CA   C  -2.347  11.008 -10.770 1.00 . B B . 109 THR CA   1 1 
        3  8255 2 1   5 THR CB   C  -2.166   9.700 -11.564 1.00 . B B . 109 THR CB   1 1 
        3  8256 2 1   5 THR CG2  C  -1.288   9.854 -12.813 1.00 . B B . 109 THR CG2  1 1 
        3  8257 2 1   5 THR H    H  -0.205  11.348 -10.754 1.00 . B B . 109 THR H    1 1 
        3  8258 2 1   5 THR HA   H  -3.118  11.598 -11.265 1.00 . B B . 109 THR HA   1 1 
        3  8259 2 1   5 THR HB   H  -3.155   9.365 -11.885 1.00 . B B . 109 THR HB   1 1 
        3  8260 2 1   5 THR HG1  H  -0.882   8.271 -11.234 1.00 . B B . 109 THR HG1  1 1 
        3  8261 2 1   5 THR HG21 H  -1.646  10.682 -13.425 1.00 . B B . 109 THR HG21 1 1 
        3  8262 2 1   5 THR HG22 H  -1.336   8.942 -13.406 1.00 . B B . 109 THR HG22 1 1 
        3  8263 2 1   5 THR HG23 H  -0.247  10.035 -12.537 1.00 . B B . 109 THR HG23 1 1 
        3  8264 2 1   5 THR N    N  -1.107  11.826 -10.735 1.00 . B B . 109 THR N    1 1 
        3  8265 2 1   5 THR O    O  -1.988  10.703  -8.448 1.00 . B B . 109 THR O    1 1 
        3  8266 2 1   5 THR OG1  O  -1.622   8.693 -10.744 1.00 . B B . 109 THR OG1  1 1 
        3  8267 2 1   6 GLU C    C  -3.874   9.017  -7.095 1.00 . B B . 110 GLU C    1 1 
        3  8268 2 1   6 GLU CA   C  -4.563  10.227  -7.722 1.00 . B B . 110 GLU CA   1 1 
        3  8269 2 1   6 GLU CB   C  -6.088  10.044  -7.677 1.00 . B B . 110 GLU CB   1 1 
        3  8270 2 1   6 GLU CD   C  -6.901  11.615  -5.851 1.00 . B B . 110 GLU CD   1 1 
        3  8271 2 1   6 GLU CG   C  -6.686  10.154  -6.262 1.00 . B B . 110 GLU CG   1 1 
        3  8272 2 1   6 GLU H    H  -4.817  10.489  -9.802 1.00 . B B . 110 GLU H    1 1 
        3  8273 2 1   6 GLU HA   H  -4.282  11.101  -7.137 1.00 . B B . 110 GLU HA   1 1 
        3  8274 2 1   6 GLU HB2  H  -6.563  10.790  -8.314 1.00 . B B . 110 GLU HB2  1 1 
        3  8275 2 1   6 GLU HB3  H  -6.332   9.061  -8.084 1.00 . B B . 110 GLU HB3  1 1 
        3  8276 2 1   6 GLU HG2  H  -7.654   9.665  -6.308 1.00 . B B . 110 GLU HG2  1 1 
        3  8277 2 1   6 GLU HG3  H  -6.071   9.633  -5.505 1.00 . B B . 110 GLU HG3  1 1 
        3  8278 2 1   6 GLU N    N  -4.108  10.460  -9.093 1.00 . B B . 110 GLU N    1 1 
        3  8279 2 1   6 GLU O    O  -3.530   9.082  -5.924 1.00 . B B . 110 GLU O    1 1 
        3  8280 2 1   6 GLU OE1  O  -5.944  12.409  -5.936 1.00 . B B . 110 GLU OE1  1 1 
        3  8281 2 1   6 GLU OE2  O  -8.004  11.957  -5.370 1.00 . B B . 110 GLU OE2  1 1 
        3  8282 2 1   7 LEU C    C  -1.465   7.124  -6.957 1.00 . B B . 111 LEU C    1 1 
        3  8283 2 1   7 LEU CA   C  -2.887   6.755  -7.414 1.00 . B B . 111 LEU CA   1 1 
        3  8284 2 1   7 LEU CB   C  -2.849   5.749  -8.590 1.00 . B B . 111 LEU CB   1 1 
        3  8285 2 1   7 LEU CD1  C  -2.181   3.513  -9.486 1.00 . B B . 111 LEU CD1  1 1 
        3  8286 2 1   7 LEU CD2  C  -1.655   3.968  -7.101 1.00 . B B . 111 LEU CD2  1 1 
        3  8287 2 1   7 LEU CG   C  -2.651   4.258  -8.230 1.00 . B B . 111 LEU CG   1 1 
        3  8288 2 1   7 LEU H    H  -3.827   8.029  -8.847 1.00 . B B . 111 LEU H    1 1 
        3  8289 2 1   7 LEU HA   H  -3.423   6.316  -6.571 1.00 . B B . 111 LEU HA   1 1 
        3  8290 2 1   7 LEU HB2  H  -3.793   5.810  -9.138 1.00 . B B . 111 LEU HB2  1 1 
        3  8291 2 1   7 LEU HB3  H  -2.064   6.057  -9.284 1.00 . B B . 111 LEU HB3  1 1 
        3  8292 2 1   7 LEU HD11 H  -2.165   2.440  -9.297 1.00 . B B . 111 LEU HD11 1 1 
        3  8293 2 1   7 LEU HD12 H  -1.177   3.839  -9.762 1.00 . B B . 111 LEU HD12 1 1 
        3  8294 2 1   7 LEU HD13 H  -2.859   3.722 -10.313 1.00 . B B . 111 LEU HD13 1 1 
        3  8295 2 1   7 LEU HD21 H  -0.680   4.394  -7.339 1.00 . B B . 111 LEU HD21 1 1 
        3  8296 2 1   7 LEU HD22 H  -1.551   2.890  -6.965 1.00 . B B . 111 LEU HD22 1 1 
        3  8297 2 1   7 LEU HD23 H  -2.021   4.391  -6.168 1.00 . B B . 111 LEU HD23 1 1 
        3  8298 2 1   7 LEU HG   H  -3.619   3.854  -7.927 1.00 . B B . 111 LEU HG   1 1 
        3  8299 2 1   7 LEU N    N  -3.606   7.955  -7.866 1.00 . B B . 111 LEU N    1 1 
        3  8300 2 1   7 LEU O    O  -1.017   6.749  -5.876 1.00 . B B . 111 LEU O    1 1 
        3  8301 2 1   8 GLU C    C   0.719   9.302  -6.393 1.00 . B B . 112 GLU C    1 1 
        3  8302 2 1   8 GLU CA   C   0.605   8.334  -7.572 1.00 . B B . 112 GLU CA   1 1 
        3  8303 2 1   8 GLU CB   C   1.045   9.000  -8.871 1.00 . B B . 112 GLU CB   1 1 
        3  8304 2 1   8 GLU CD   C   2.649  10.425 -10.098 1.00 . B B . 112 GLU CD   1 1 
        3  8305 2 1   8 GLU CG   C   2.383   9.723  -8.784 1.00 . B B . 112 GLU CG   1 1 
        3  8306 2 1   8 GLU H    H  -1.254   8.267  -8.596 1.00 . B B . 112 GLU H    1 1 
        3  8307 2 1   8 GLU HA   H   1.235   7.469  -7.377 1.00 . B B . 112 GLU HA   1 1 
        3  8308 2 1   8 GLU HB2  H   1.102   8.242  -9.652 1.00 . B B . 112 GLU HB2  1 1 
        3  8309 2 1   8 GLU HB3  H   0.282   9.723  -9.150 1.00 . B B . 112 GLU HB3  1 1 
        3  8310 2 1   8 GLU HG2  H   2.370  10.476  -7.997 1.00 . B B . 112 GLU HG2  1 1 
        3  8311 2 1   8 GLU HG3  H   3.172   9.004  -8.572 1.00 . B B . 112 GLU HG3  1 1 
        3  8312 2 1   8 GLU N    N  -0.771   7.901  -7.781 1.00 . B B . 112 GLU N    1 1 
        3  8313 2 1   8 GLU O    O   1.467   9.054  -5.449 1.00 . B B . 112 GLU O    1 1 
        3  8314 2 1   8 GLU OE1  O   1.707  11.027 -10.666 1.00 . B B . 112 GLU OE1  1 1 
        3  8315 2 1   8 GLU OE2  O   3.805  10.367 -10.555 1.00 . B B . 112 GLU OE2  1 1 
        3  8316 2 1   9 LYS C    C  -0.637  10.566  -4.029 1.00 . B B . 113 LYS C    1 1 
        3  8317 2 1   9 LYS CA   C  -0.192  11.316  -5.292 1.00 . B B . 113 LYS CA   1 1 
        3  8318 2 1   9 LYS CB   C  -1.114  12.465  -5.761 1.00 . B B . 113 LYS CB   1 1 
        3  8319 2 1   9 LYS CD   C  -3.086  12.599  -4.192 1.00 . B B . 113 LYS CD   1 1 
        3  8320 2 1   9 LYS CE   C  -3.922  13.478  -3.267 1.00 . B B . 113 LYS CE   1 1 
        3  8321 2 1   9 LYS CG   C  -1.813  13.303  -4.681 1.00 . B B . 113 LYS CG   1 1 
        3  8322 2 1   9 LYS H    H  -0.696  10.513  -7.186 1.00 . B B . 113 LYS H    1 1 
        3  8323 2 1   9 LYS HA   H   0.787  11.740  -5.070 1.00 . B B . 113 LYS HA   1 1 
        3  8324 2 1   9 LYS HB2  H  -0.511  13.138  -6.373 1.00 . B B . 113 LYS HB2  1 1 
        3  8325 2 1   9 LYS HB3  H  -1.890  12.068  -6.412 1.00 . B B . 113 LYS HB3  1 1 
        3  8326 2 1   9 LYS HD2  H  -3.677  12.278  -5.049 1.00 . B B . 113 LYS HD2  1 1 
        3  8327 2 1   9 LYS HD3  H  -2.825  11.706  -3.638 1.00 . B B . 113 LYS HD3  1 1 
        3  8328 2 1   9 LYS HE2  H  -4.275  12.851  -2.444 1.00 . B B . 113 LYS HE2  1 1 
        3  8329 2 1   9 LYS HE3  H  -3.309  14.273  -2.839 1.00 . B B . 113 LYS HE3  1 1 
        3  8330 2 1   9 LYS HG2  H  -1.136  13.495  -3.848 1.00 . B B . 113 LYS HG2  1 1 
        3  8331 2 1   9 LYS HG3  H  -2.098  14.258  -5.124 1.00 . B B . 113 LYS HG3  1 1 
        3  8332 2 1   9 LYS HZ1  H  -5.506  13.345  -4.590 1.00 . B B . 113 LYS HZ1  1 1 
        3  8333 2 1   9 LYS HZ2  H  -4.909  14.854  -4.487 1.00 . B B . 113 LYS HZ2  1 1 
        3  8334 2 1   9 LYS HZ3  H  -5.832  14.203  -3.235 1.00 . B B . 113 LYS HZ3  1 1 
        3  8335 2 1   9 LYS N    N  -0.060  10.384  -6.403 1.00 . B B . 113 LYS N    1 1 
        3  8336 2 1   9 LYS NZ   N  -5.117  14.033  -3.942 1.00 . B B . 113 LYS NZ   1 1 
        3  8337 2 1   9 LYS O    O  -0.185  10.907  -2.937 1.00 . B B . 113 LYS O    1 1 
        3  8338 2 1  10 ALA C    C  -0.609   7.836  -2.534 1.00 . B B . 114 ALA C    1 1 
        3  8339 2 1  10 ALA CA   C  -1.794   8.679  -3.001 1.00 . B B . 114 ALA CA   1 1 
        3  8340 2 1  10 ALA CB   C  -3.026   7.847  -3.308 1.00 . B B . 114 ALA CB   1 1 
        3  8341 2 1  10 ALA H    H  -1.874   9.294  -5.039 1.00 . B B . 114 ALA H    1 1 
        3  8342 2 1  10 ALA HA   H  -2.059   9.321  -2.163 1.00 . B B . 114 ALA HA   1 1 
        3  8343 2 1  10 ALA HB1  H  -3.035   7.008  -2.629 1.00 . B B . 114 ALA HB1  1 1 
        3  8344 2 1  10 ALA HB2  H  -3.912   8.481  -3.171 1.00 . B B . 114 ALA HB2  1 1 
        3  8345 2 1  10 ALA HB3  H  -2.989   7.417  -4.304 1.00 . B B . 114 ALA HB3  1 1 
        3  8346 2 1  10 ALA N    N  -1.457   9.517  -4.138 1.00 . B B . 114 ALA N    1 1 
        3  8347 2 1  10 ALA O    O  -0.336   7.868  -1.346 1.00 . B B . 114 ALA O    1 1 
        3  8348 2 1  11 VAL C    C   2.336   7.513  -2.273 1.00 . B B . 115 VAL C    1 1 
        3  8349 2 1  11 VAL CA   C   1.418   6.521  -2.998 1.00 . B B . 115 VAL CA   1 1 
        3  8350 2 1  11 VAL CB   C   2.147   5.852  -4.189 1.00 . B B . 115 VAL CB   1 1 
        3  8351 2 1  11 VAL CG1  C   3.624   5.521  -3.904 1.00 . B B . 115 VAL CG1  1 1 
        3  8352 2 1  11 VAL CG2  C   1.432   4.543  -4.553 1.00 . B B . 115 VAL CG2  1 1 
        3  8353 2 1  11 VAL H    H  -0.131   7.158  -4.387 1.00 . B B . 115 VAL H    1 1 
        3  8354 2 1  11 VAL HA   H   1.160   5.742  -2.274 1.00 . B B . 115 VAL HA   1 1 
        3  8355 2 1  11 VAL HB   H   2.110   6.516  -5.051 1.00 . B B . 115 VAL HB   1 1 
        3  8356 2 1  11 VAL HG11 H   4.055   4.974  -4.744 1.00 . B B . 115 VAL HG11 1 1 
        3  8357 2 1  11 VAL HG12 H   4.202   6.435  -3.769 1.00 . B B . 115 VAL HG12 1 1 
        3  8358 2 1  11 VAL HG13 H   3.698   4.911  -3.004 1.00 . B B . 115 VAL HG13 1 1 
        3  8359 2 1  11 VAL HG21 H   1.424   3.867  -3.698 1.00 . B B . 115 VAL HG21 1 1 
        3  8360 2 1  11 VAL HG22 H   0.407   4.744  -4.860 1.00 . B B . 115 VAL HG22 1 1 
        3  8361 2 1  11 VAL HG23 H   1.959   4.061  -5.374 1.00 . B B . 115 VAL HG23 1 1 
        3  8362 2 1  11 VAL N    N   0.157   7.180  -3.406 1.00 . B B . 115 VAL N    1 1 
        3  8363 2 1  11 VAL O    O   2.871   7.172  -1.221 1.00 . B B . 115 VAL O    1 1 
        3  8364 2 1  12 ILE C    C   2.465  10.087  -0.632 1.00 . B B . 116 ILE C    1 1 
        3  8365 2 1  12 ILE CA   C   3.106   9.845  -2.007 1.00 . B B . 116 ILE CA   1 1 
        3  8366 2 1  12 ILE CB   C   3.226  11.122  -2.876 1.00 . B B . 116 ILE CB   1 1 
        3  8367 2 1  12 ILE CD1  C   4.319  11.980  -5.053 1.00 . B B . 116 ILE CD1  1 1 
        3  8368 2 1  12 ILE CG1  C   4.133  10.813  -4.088 1.00 . B B . 116 ILE CG1  1 1 
        3  8369 2 1  12 ILE CG2  C   3.734  12.332  -2.065 1.00 . B B . 116 ILE CG2  1 1 
        3  8370 2 1  12 ILE H    H   2.017   8.959  -3.659 1.00 . B B . 116 ILE H    1 1 
        3  8371 2 1  12 ILE HA   H   4.113   9.510  -1.772 1.00 . B B . 116 ILE HA   1 1 
        3  8372 2 1  12 ILE HB   H   2.243  11.384  -3.256 1.00 . B B . 116 ILE HB   1 1 
        3  8373 2 1  12 ILE HD11 H   4.975  12.736  -4.619 1.00 . B B . 116 ILE HD11 1 1 
        3  8374 2 1  12 ILE HD12 H   4.774  11.598  -5.965 1.00 . B B . 116 ILE HD12 1 1 
        3  8375 2 1  12 ILE HD13 H   3.350  12.422  -5.282 1.00 . B B . 116 ILE HD13 1 1 
        3  8376 2 1  12 ILE HG12 H   5.112  10.485  -3.750 1.00 . B B . 116 ILE HG12 1 1 
        3  8377 2 1  12 ILE HG13 H   3.695  10.000  -4.662 1.00 . B B . 116 ILE HG13 1 1 
        3  8378 2 1  12 ILE HG21 H   4.707  12.123  -1.624 1.00 . B B . 116 ILE HG21 1 1 
        3  8379 2 1  12 ILE HG22 H   3.819  13.216  -2.696 1.00 . B B . 116 ILE HG22 1 1 
        3  8380 2 1  12 ILE HG23 H   3.033  12.578  -1.267 1.00 . B B . 116 ILE HG23 1 1 
        3  8381 2 1  12 ILE N    N   2.438   8.761  -2.749 1.00 . B B . 116 ILE N    1 1 
        3  8382 2 1  12 ILE O    O   3.172   9.996   0.365 1.00 . B B . 116 ILE O    1 1 
        3  8383 2 1  13 VAL C    C   0.590   9.411   1.701 1.00 . B B . 117 VAL C    1 1 
        3  8384 2 1  13 VAL CA   C   0.440  10.577   0.709 1.00 . B B . 117 VAL CA   1 1 
        3  8385 2 1  13 VAL CB   C  -1.048  10.902   0.428 1.00 . B B . 117 VAL CB   1 1 
        3  8386 2 1  13 VAL CG1  C  -1.976  10.744   1.638 1.00 . B B . 117 VAL CG1  1 1 
        3  8387 2 1  13 VAL CG2  C  -1.194  12.337  -0.109 1.00 . B B . 117 VAL CG2  1 1 
        3  8388 2 1  13 VAL H    H   0.605  10.347  -1.409 1.00 . B B . 117 VAL H    1 1 
        3  8389 2 1  13 VAL HA   H   0.891  11.456   1.171 1.00 . B B . 117 VAL HA   1 1 
        3  8390 2 1  13 VAL HB   H  -1.407  10.216  -0.339 1.00 . B B . 117 VAL HB   1 1 
        3  8391 2 1  13 VAL HG11 H  -2.014   9.698   1.935 1.00 . B B . 117 VAL HG11 1 1 
        3  8392 2 1  13 VAL HG12 H  -1.613  11.352   2.466 1.00 . B B . 117 VAL HG12 1 1 
        3  8393 2 1  13 VAL HG13 H  -2.984  11.055   1.367 1.00 . B B . 117 VAL HG13 1 1 
        3  8394 2 1  13 VAL HG21 H  -2.221  12.509  -0.436 1.00 . B B . 117 VAL HG21 1 1 
        3  8395 2 1  13 VAL HG22 H  -0.944  13.056   0.671 1.00 . B B . 117 VAL HG22 1 1 
        3  8396 2 1  13 VAL HG23 H  -0.531  12.502  -0.957 1.00 . B B . 117 VAL HG23 1 1 
        3  8397 2 1  13 VAL N    N   1.155  10.326  -0.553 1.00 . B B . 117 VAL N    1 1 
        3  8398 2 1  13 VAL O    O   0.831   9.659   2.872 1.00 . B B . 117 VAL O    1 1 
        3  8399 2 1  14 LEU C    C   2.114   6.846   2.604 1.00 . B B . 118 LEU C    1 1 
        3  8400 2 1  14 LEU CA   C   0.674   6.954   2.095 1.00 . B B . 118 LEU CA   1 1 
        3  8401 2 1  14 LEU CB   C   0.293   5.695   1.284 1.00 . B B . 118 LEU CB   1 1 
        3  8402 2 1  14 LEU CD1  C  -2.195   6.258   1.000 1.00 . B B . 118 LEU CD1  1 1 
        3  8403 2 1  14 LEU CD2  C  -1.381   3.913   0.707 1.00 . B B . 118 LEU CD2  1 1 
        3  8404 2 1  14 LEU CG   C  -1.162   5.227   1.473 1.00 . B B . 118 LEU CG   1 1 
        3  8405 2 1  14 LEU H    H   0.264   8.010   0.283 1.00 . B B . 118 LEU H    1 1 
        3  8406 2 1  14 LEU HA   H   0.046   7.021   2.985 1.00 . B B . 118 LEU HA   1 1 
        3  8407 2 1  14 LEU HB2  H   0.499   5.853   0.224 1.00 . B B . 118 LEU HB2  1 1 
        3  8408 2 1  14 LEU HB3  H   0.934   4.875   1.605 1.00 . B B . 118 LEU HB3  1 1 
        3  8409 2 1  14 LEU HD11 H  -3.198   5.851   1.126 1.00 . B B . 118 LEU HD11 1 1 
        3  8410 2 1  14 LEU HD12 H  -2.040   6.482  -0.054 1.00 . B B . 118 LEU HD12 1 1 
        3  8411 2 1  14 LEU HD13 H  -2.114   7.173   1.586 1.00 . B B . 118 LEU HD13 1 1 
        3  8412 2 1  14 LEU HD21 H  -2.403   3.565   0.855 1.00 . B B . 118 LEU HD21 1 1 
        3  8413 2 1  14 LEU HD22 H  -0.695   3.149   1.077 1.00 . B B . 118 LEU HD22 1 1 
        3  8414 2 1  14 LEU HD23 H  -1.203   4.067  -0.358 1.00 . B B . 118 LEU HD23 1 1 
        3  8415 2 1  14 LEU HG   H  -1.326   5.032   2.532 1.00 . B B . 118 LEU HG   1 1 
        3  8416 2 1  14 LEU N    N   0.486   8.151   1.262 1.00 . B B . 118 LEU N    1 1 
        3  8417 2 1  14 LEU O    O   2.333   6.646   3.797 1.00 . B B . 118 LEU O    1 1 
        3  8418 2 1  15 VAL C    C   4.772   8.185   3.113 1.00 . B B . 119 VAL C    1 1 
        3  8419 2 1  15 VAL CA   C   4.513   7.074   2.077 1.00 . B B . 119 VAL CA   1 1 
        3  8420 2 1  15 VAL CB   C   5.361   7.248   0.800 1.00 . B B . 119 VAL CB   1 1 
        3  8421 2 1  15 VAL CG1  C   6.807   7.634   1.099 1.00 . B B . 119 VAL CG1  1 1 
        3  8422 2 1  15 VAL CG2  C   5.409   5.951  -0.030 1.00 . B B . 119 VAL CG2  1 1 
        3  8423 2 1  15 VAL H    H   2.822   7.219   0.750 1.00 . B B . 119 VAL H    1 1 
        3  8424 2 1  15 VAL HA   H   4.779   6.118   2.533 1.00 . B B . 119 VAL HA   1 1 
        3  8425 2 1  15 VAL HB   H   4.927   8.035   0.187 1.00 . B B . 119 VAL HB   1 1 
        3  8426 2 1  15 VAL HG11 H   7.357   7.663   0.163 1.00 . B B . 119 VAL HG11 1 1 
        3  8427 2 1  15 VAL HG12 H   6.863   8.619   1.563 1.00 . B B . 119 VAL HG12 1 1 
        3  8428 2 1  15 VAL HG13 H   7.237   6.885   1.760 1.00 . B B . 119 VAL HG13 1 1 
        3  8429 2 1  15 VAL HG21 H   5.757   6.174  -1.038 1.00 . B B . 119 VAL HG21 1 1 
        3  8430 2 1  15 VAL HG22 H   6.103   5.248   0.423 1.00 . B B . 119 VAL HG22 1 1 
        3  8431 2 1  15 VAL HG23 H   4.427   5.483  -0.090 1.00 . B B . 119 VAL HG23 1 1 
        3  8432 2 1  15 VAL N    N   3.089   7.029   1.715 1.00 . B B . 119 VAL N    1 1 
        3  8433 2 1  15 VAL O    O   5.377   7.932   4.151 1.00 . B B . 119 VAL O    1 1 
        3  8434 2 1  16 GLU C    C   3.577  10.232   5.121 1.00 . B B . 120 GLU C    1 1 
        3  8435 2 1  16 GLU CA   C   4.331  10.527   3.806 1.00 . B B . 120 GLU CA   1 1 
        3  8436 2 1  16 GLU CB   C   3.825  11.777   3.057 1.00 . B B . 120 GLU CB   1 1 
        3  8437 2 1  16 GLU CD   C   3.029  13.706   4.573 1.00 . B B . 120 GLU CD   1 1 
        3  8438 2 1  16 GLU CG   C   4.158  13.126   3.722 1.00 . B B . 120 GLU CG   1 1 
        3  8439 2 1  16 GLU H    H   3.775   9.561   1.994 1.00 . B B . 120 GLU H    1 1 
        3  8440 2 1  16 GLU HA   H   5.382  10.710   4.071 1.00 . B B . 120 GLU HA   1 1 
        3  8441 2 1  16 GLU HB2  H   4.325  11.790   2.088 1.00 . B B . 120 GLU HB2  1 1 
        3  8442 2 1  16 GLU HB3  H   2.756  11.686   2.857 1.00 . B B . 120 GLU HB3  1 1 
        3  8443 2 1  16 GLU HG2  H   5.056  13.018   4.330 1.00 . B B . 120 GLU HG2  1 1 
        3  8444 2 1  16 GLU HG3  H   4.377  13.847   2.934 1.00 . B B . 120 GLU HG3  1 1 
        3  8445 2 1  16 GLU N    N   4.261   9.396   2.874 1.00 . B B . 120 GLU N    1 1 
        3  8446 2 1  16 GLU O    O   4.074  10.608   6.177 1.00 . B B . 120 GLU O    1 1 
        3  8447 2 1  16 GLU OE1  O   1.837  13.583   4.208 1.00 . B B . 120 GLU OE1  1 1 
        3  8448 2 1  16 GLU OE2  O   3.311  14.316   5.628 1.00 . B B . 120 GLU OE2  1 1 
        3  8449 2 1  17 ASN C    C   2.460   8.142   7.245 1.00 . B B . 121 ASN C    1 1 
        3  8450 2 1  17 ASN CA   C   1.711   9.118   6.330 1.00 . B B . 121 ASN CA   1 1 
        3  8451 2 1  17 ASN CB   C   0.324   8.568   5.969 1.00 . B B . 121 ASN CB   1 1 
        3  8452 2 1  17 ASN CG   C  -0.724   8.873   7.035 1.00 . B B . 121 ASN CG   1 1 
        3  8453 2 1  17 ASN H    H   2.072   9.181   4.232 1.00 . B B . 121 ASN H    1 1 
        3  8454 2 1  17 ASN HA   H   1.558  10.026   6.897 1.00 . B B . 121 ASN HA   1 1 
        3  8455 2 1  17 ASN HB2  H  -0.027   9.035   5.054 1.00 . B B . 121 ASN HB2  1 1 
        3  8456 2 1  17 ASN HB3  H   0.380   7.491   5.802 1.00 . B B . 121 ASN HB3  1 1 
        3  8457 2 1  17 ASN HD21 H   0.191   7.788   8.496 1.00 . B B . 121 ASN HD21 1 1 
        3  8458 2 1  17 ASN HD22 H  -1.411   8.437   8.868 1.00 . B B . 121 ASN HD22 1 1 
        3  8459 2 1  17 ASN N    N   2.464   9.480   5.117 1.00 . B B . 121 ASN N    1 1 
        3  8460 2 1  17 ASN ND2  N  -0.642   8.276   8.210 1.00 . B B . 121 ASN ND2  1 1 
        3  8461 2 1  17 ASN O    O   2.224   8.124   8.451 1.00 . B B . 121 ASN O    1 1 
        3  8462 2 1  17 ASN OD1  O  -1.626   9.661   6.784 1.00 . B B . 121 ASN OD1  1 1 
        3  8463 2 1  18 PHE C    C   5.405   7.577   8.085 1.00 . B B . 122 PHE C    1 1 
        3  8464 2 1  18 PHE CA   C   4.346   6.624   7.514 1.00 . B B . 122 PHE CA   1 1 
        3  8465 2 1  18 PHE CB   C   4.951   5.521   6.656 1.00 . B B . 122 PHE CB   1 1 
        3  8466 2 1  18 PHE CD1  C   5.993   4.067   8.433 1.00 . B B . 122 PHE CD1  1 1 
        3  8467 2 1  18 PHE CD2  C   7.434   5.198   6.838 1.00 . B B . 122 PHE CD2  1 1 
        3  8468 2 1  18 PHE CE1  C   7.116   3.473   9.028 1.00 . B B . 122 PHE CE1  1 1 
        3  8469 2 1  18 PHE CE2  C   8.554   4.594   7.419 1.00 . B B . 122 PHE CE2  1 1 
        3  8470 2 1  18 PHE CG   C   6.151   4.893   7.310 1.00 . B B . 122 PHE CG   1 1 
        3  8471 2 1  18 PHE CZ   C   8.398   3.712   8.504 1.00 . B B . 122 PHE CZ   1 1 
        3  8472 2 1  18 PHE H    H   3.476   7.339   5.695 1.00 . B B . 122 PHE H    1 1 
        3  8473 2 1  18 PHE HA   H   3.858   6.147   8.365 1.00 . B B . 122 PHE HA   1 1 
        3  8474 2 1  18 PHE HB2  H   4.196   4.760   6.477 1.00 . B B . 122 PHE HB2  1 1 
        3  8475 2 1  18 PHE HB3  H   5.245   5.919   5.685 1.00 . B B . 122 PHE HB3  1 1 
        3  8476 2 1  18 PHE HD1  H   5.008   3.882   8.833 1.00 . B B . 122 PHE HD1  1 1 
        3  8477 2 1  18 PHE HD2  H   7.563   5.884   6.014 1.00 . B B . 122 PHE HD2  1 1 
        3  8478 2 1  18 PHE HE1  H   6.979   2.818   9.874 1.00 . B B . 122 PHE HE1  1 1 
        3  8479 2 1  18 PHE HE2  H   9.514   4.801   6.984 1.00 . B B . 122 PHE HE2  1 1 
        3  8480 2 1  18 PHE HZ   H   9.256   3.213   8.931 1.00 . B B . 122 PHE HZ   1 1 
        3  8481 2 1  18 PHE N    N   3.378   7.346   6.703 1.00 . B B . 122 PHE N    1 1 
        3  8482 2 1  18 PHE O    O   5.631   7.602   9.297 1.00 . B B . 122 PHE O    1 1 
        3  8483 2 1  19 TYR C    C   6.751  10.305   8.686 1.00 . B B . 123 TYR C    1 1 
        3  8484 2 1  19 TYR CA   C   7.177   9.208   7.684 1.00 . B B . 123 TYR CA   1 1 
        3  8485 2 1  19 TYR CB   C   7.960   9.750   6.478 1.00 . B B . 123 TYR CB   1 1 
        3  8486 2 1  19 TYR CD1  C   9.923   8.124   6.406 1.00 . B B . 123 TYR CD1  1 1 
        3  8487 2 1  19 TYR CD2  C   8.520   8.340   4.431 1.00 . B B . 123 TYR CD2  1 1 
        3  8488 2 1  19 TYR CE1  C  10.711   7.161   5.742 1.00 . B B . 123 TYR CE1  1 1 
        3  8489 2 1  19 TYR CE2  C   9.303   7.382   3.758 1.00 . B B . 123 TYR CE2  1 1 
        3  8490 2 1  19 TYR CG   C   8.811   8.708   5.759 1.00 . B B . 123 TYR CG   1 1 
        3  8491 2 1  19 TYR CZ   C  10.390   6.780   4.423 1.00 . B B . 123 TYR CZ   1 1 
        3  8492 2 1  19 TYR H    H   5.804   8.374   6.252 1.00 . B B . 123 TYR H    1 1 
        3  8493 2 1  19 TYR HA   H   7.860   8.562   8.234 1.00 . B B . 123 TYR HA   1 1 
        3  8494 2 1  19 TYR HB2  H   7.271  10.224   5.779 1.00 . B B . 123 TYR HB2  1 1 
        3  8495 2 1  19 TYR HB3  H   8.627  10.521   6.850 1.00 . B B . 123 TYR HB3  1 1 
        3  8496 2 1  19 TYR HD1  H  10.173   8.422   7.412 1.00 . B B . 123 TYR HD1  1 1 
        3  8497 2 1  19 TYR HD2  H   7.692   8.804   3.920 1.00 . B B . 123 TYR HD2  1 1 
        3  8498 2 1  19 TYR HE1  H  11.560   6.696   6.221 1.00 . B B . 123 TYR HE1  1 1 
        3  8499 2 1  19 TYR HE2  H   9.069   7.105   2.737 1.00 . B B . 123 TYR HE2  1 1 
        3  8500 2 1  19 TYR HH   H  10.758   5.599   2.942 1.00 . B B . 123 TYR HH   1 1 
        3  8501 2 1  19 TYR N    N   6.056   8.379   7.235 1.00 . B B . 123 TYR N    1 1 
        3  8502 2 1  19 TYR O    O   7.372  10.430   9.743 1.00 . B B . 123 TYR O    1 1 
        3  8503 2 1  19 TYR OH   O  11.125   5.824   3.801 1.00 . B B . 123 TYR OH   1 1 
        3  8504 2 1  20 LYS C    C   4.808  11.555  10.816 1.00 . B B . 124 LYS C    1 1 
        3  8505 2 1  20 LYS CA   C   5.117  12.055   9.391 1.00 . B B . 124 LYS CA   1 1 
        3  8506 2 1  20 LYS CB   C   3.895  12.751   8.766 1.00 . B B . 124 LYS CB   1 1 
        3  8507 2 1  20 LYS CD   C   1.576  12.399   7.763 1.00 . B B . 124 LYS CD   1 1 
        3  8508 2 1  20 LYS CE   C   1.233  13.887   7.840 1.00 . B B . 124 LYS CE   1 1 
        3  8509 2 1  20 LYS CG   C   2.596  11.932   8.810 1.00 . B B . 124 LYS CG   1 1 
        3  8510 2 1  20 LYS H    H   5.126  10.854   7.604 1.00 . B B . 124 LYS H    1 1 
        3  8511 2 1  20 LYS HA   H   5.893  12.810   9.506 1.00 . B B . 124 LYS HA   1 1 
        3  8512 2 1  20 LYS HB2  H   3.709  13.676   9.313 1.00 . B B . 124 LYS HB2  1 1 
        3  8513 2 1  20 LYS HB3  H   4.132  13.001   7.733 1.00 . B B . 124 LYS HB3  1 1 
        3  8514 2 1  20 LYS HD2  H   2.005  12.190   6.782 1.00 . B B . 124 LYS HD2  1 1 
        3  8515 2 1  20 LYS HD3  H   0.659  11.816   7.874 1.00 . B B . 124 LYS HD3  1 1 
        3  8516 2 1  20 LYS HE2  H   0.512  14.053   8.642 1.00 . B B . 124 LYS HE2  1 1 
        3  8517 2 1  20 LYS HE3  H   2.150  14.445   8.048 1.00 . B B . 124 LYS HE3  1 1 
        3  8518 2 1  20 LYS HG2  H   2.827  10.886   8.615 1.00 . B B . 124 LYS HG2  1 1 
        3  8519 2 1  20 LYS HG3  H   2.154  12.009   9.805 1.00 . B B . 124 LYS HG3  1 1 
        3  8520 2 1  20 LYS HZ1  H   0.421  15.310   6.550 1.00 . B B . 124 LYS HZ1  1 1 
        3  8521 2 1  20 LYS HZ2  H  -0.013  13.740   6.182 1.00 . B B . 124 LYS HZ2  1 1 
        3  8522 2 1  20 LYS HZ3  H   1.470  14.271   5.847 1.00 . B B . 124 LYS HZ3  1 1 
        3  8523 2 1  20 LYS N    N   5.641  11.022   8.466 1.00 . B B . 124 LYS N    1 1 
        3  8524 2 1  20 LYS NZ   N   0.709  14.348   6.537 1.00 . B B . 124 LYS NZ   1 1 
        3  8525 2 1  20 LYS O    O   4.692  12.353  11.741 1.00 . B B . 124 LYS O    1 1 
        3  8526 2 1  21 TYR C    C   5.867   9.201  12.996 1.00 . B B . 125 TYR C    1 1 
        3  8527 2 1  21 TYR CA   C   4.544   9.575  12.291 1.00 . B B . 125 TYR CA   1 1 
        3  8528 2 1  21 TYR CB   C   3.629   8.356  12.102 1.00 . B B . 125 TYR CB   1 1 
        3  8529 2 1  21 TYR CD1  C   1.473   9.383  11.237 1.00 . B B . 125 TYR CD1  1 1 
        3  8530 2 1  21 TYR CD2  C   1.477   8.289  13.407 1.00 . B B . 125 TYR CD2  1 1 
        3  8531 2 1  21 TYR CE1  C   0.110   9.706  11.382 1.00 . B B . 125 TYR CE1  1 1 
        3  8532 2 1  21 TYR CE2  C   0.115   8.602  13.566 1.00 . B B . 125 TYR CE2  1 1 
        3  8533 2 1  21 TYR CG   C   2.155   8.676  12.240 1.00 . B B . 125 TYR CG   1 1 
        3  8534 2 1  21 TYR CZ   C  -0.575   9.310  12.554 1.00 . B B . 125 TYR CZ   1 1 
        3  8535 2 1  21 TYR H    H   4.785   9.647  10.176 1.00 . B B . 125 TYR H    1 1 
        3  8536 2 1  21 TYR HA   H   4.035  10.262  12.971 1.00 . B B . 125 TYR HA   1 1 
        3  8537 2 1  21 TYR HB2  H   3.807   7.886  11.134 1.00 . B B . 125 TYR HB2  1 1 
        3  8538 2 1  21 TYR HB3  H   3.875   7.621  12.862 1.00 . B B . 125 TYR HB3  1 1 
        3  8539 2 1  21 TYR HD1  H   1.999   9.676  10.347 1.00 . B B . 125 TYR HD1  1 1 
        3  8540 2 1  21 TYR HD2  H   2.014   7.754  14.175 1.00 . B B . 125 TYR HD2  1 1 
        3  8541 2 1  21 TYR HE1  H  -0.403  10.255  10.603 1.00 . B B . 125 TYR HE1  1 1 
        3  8542 2 1  21 TYR HE2  H  -0.415   8.312  14.459 1.00 . B B . 125 TYR HE2  1 1 
        3  8543 2 1  21 TYR HH   H  -2.330   9.979  11.949 1.00 . B B . 125 TYR HH   1 1 
        3  8544 2 1  21 TYR N    N   4.706  10.236  10.996 1.00 . B B . 125 TYR N    1 1 
        3  8545 2 1  21 TYR O    O   5.822   8.712  14.128 1.00 . B B . 125 TYR O    1 1 
        3  8546 2 1  21 TYR OH   O  -1.891   9.597  12.739 1.00 . B B . 125 TYR OH   1 1 
        3  8547 2 1  22 VAL C    C   8.660  10.382  14.017 1.00 . B B . 126 VAL C    1 1 
        3  8548 2 1  22 VAL CA   C   8.337   9.199  13.087 1.00 . B B . 126 VAL CA   1 1 
        3  8549 2 1  22 VAL CB   C   9.519   8.879  12.143 1.00 . B B . 126 VAL CB   1 1 
        3  8550 2 1  22 VAL CG1  C   9.125   7.819  11.100 1.00 . B B . 126 VAL CG1  1 1 
        3  8551 2 1  22 VAL CG2  C  10.166  10.120  11.502 1.00 . B B . 126 VAL CG2  1 1 
        3  8552 2 1  22 VAL H    H   7.052   9.826  11.457 1.00 . B B . 126 VAL H    1 1 
        3  8553 2 1  22 VAL HA   H   8.222   8.315  13.715 1.00 . B B . 126 VAL HA   1 1 
        3  8554 2 1  22 VAL HB   H  10.291   8.416  12.770 1.00 . B B . 126 VAL HB   1 1 
        3  8555 2 1  22 VAL HG11 H   8.712   6.944  11.601 1.00 . B B . 126 VAL HG11 1 1 
        3  8556 2 1  22 VAL HG12 H   8.380   8.209  10.410 1.00 . B B . 126 VAL HG12 1 1 
        3  8557 2 1  22 VAL HG13 H   9.998   7.519  10.525 1.00 . B B . 126 VAL HG13 1 1 
        3  8558 2 1  22 VAL HG21 H  10.733  10.667  12.256 1.00 . B B . 126 VAL HG21 1 1 
        3  8559 2 1  22 VAL HG22 H  10.852   9.822  10.711 1.00 . B B . 126 VAL HG22 1 1 
        3  8560 2 1  22 VAL HG23 H   9.412  10.784  11.089 1.00 . B B . 126 VAL HG23 1 1 
        3  8561 2 1  22 VAL N    N   7.046   9.404  12.388 1.00 . B B . 126 VAL N    1 1 
        3  8562 2 1  22 VAL O    O   8.148  11.481  13.836 1.00 . B B . 126 VAL O    1 1 
        3  8563 2 1  23 SER C    C  10.274  12.517  15.794 1.00 . B B . 127 SER C    1 1 
        3  8564 2 1  23 SER CA   C   9.763  11.109  16.126 1.00 . B B . 127 SER CA   1 1 
        3  8565 2 1  23 SER CB   C  10.801  10.518  17.089 1.00 . B B . 127 SER CB   1 1 
        3  8566 2 1  23 SER H    H   9.807   9.206  15.162 1.00 . B B . 127 SER H    1 1 
        3  8567 2 1  23 SER HA   H   8.823  11.240  16.660 1.00 . B B . 127 SER HA   1 1 
        3  8568 2 1  23 SER HB2  H  10.666   9.451  17.111 1.00 . B B . 127 SER HB2  1 1 
        3  8569 2 1  23 SER HB3  H  11.804  10.729  16.708 1.00 . B B . 127 SER HB3  1 1 
        3  8570 2 1  23 SER HG   H  10.610  12.005  18.291 1.00 . B B . 127 SER HG   1 1 
        3  8571 2 1  23 SER N    N   9.527  10.164  15.013 1.00 . B B . 127 SER N    1 1 
        3  8572 2 1  23 SER O    O  10.303  13.330  16.716 1.00 . B B . 127 SER O    1 1 
        3  8573 2 1  23 SER OG   O  10.673  11.036  18.408 1.00 . B B . 127 SER OG   1 1 
        3  8574 2 1  24 LYS C    C  11.529  14.049  12.557 1.00 . B B . 128 LYS C    1 1 
        3  8575 2 1  24 LYS CA   C  11.179  14.096  14.057 1.00 . B B . 128 LYS CA   1 1 
        3  8576 2 1  24 LYS CB   C  12.366  14.632  14.899 1.00 . B B . 128 LYS CB   1 1 
        3  8577 2 1  24 LYS CD   C  13.715  16.692  15.508 1.00 . B B . 128 LYS CD   1 1 
        3  8578 2 1  24 LYS CE   C  14.045  18.127  15.079 1.00 . B B . 128 LYS CE   1 1 
        3  8579 2 1  24 LYS CG   C  12.772  16.052  14.479 1.00 . B B . 128 LYS CG   1 1 
        3  8580 2 1  24 LYS H    H  10.564  12.063  13.870 1.00 . B B . 128 LYS H    1 1 
        3  8581 2 1  24 LYS HA   H  10.347  14.797  14.154 1.00 . B B . 128 LYS HA   1 1 
        3  8582 2 1  24 LYS HB2  H  12.085  14.680  15.947 1.00 . B B . 128 LYS HB2  1 1 
        3  8583 2 1  24 LYS HB3  H  13.218  13.955  14.813 1.00 . B B . 128 LYS HB3  1 1 
        3  8584 2 1  24 LYS HD2  H  13.219  16.704  16.481 1.00 . B B . 128 LYS HD2  1 1 
        3  8585 2 1  24 LYS HD3  H  14.630  16.100  15.579 1.00 . B B . 128 LYS HD3  1 1 
        3  8586 2 1  24 LYS HE2  H  14.591  18.089  14.131 1.00 . B B . 128 LYS HE2  1 1 
        3  8587 2 1  24 LYS HE3  H  13.104  18.657  14.899 1.00 . B B . 128 LYS HE3  1 1 
        3  8588 2 1  24 LYS HG2  H  13.266  16.018  13.508 1.00 . B B . 128 LYS HG2  1 1 
        3  8589 2 1  24 LYS HG3  H  11.875  16.669  14.398 1.00 . B B . 128 LYS HG3  1 1 
        3  8590 2 1  24 LYS HZ1  H  15.048  19.787  15.806 1.00 . B B . 128 LYS HZ1  1 1 
        3  8591 2 1  24 LYS HZ2  H  15.716  18.362  16.279 1.00 . B B . 128 LYS HZ2  1 1 
        3  8592 2 1  24 LYS HZ3  H  14.328  18.892  16.980 1.00 . B B . 128 LYS HZ3  1 1 
        3  8593 2 1  24 LYS N    N  10.718  12.786  14.558 1.00 . B B . 128 LYS N    1 1 
        3  8594 2 1  24 LYS NZ   N  14.842  18.842  16.108 1.00 . B B . 128 LYS NZ   1 1 
        3  8595 2 1  24 LYS O    O  11.053  14.888  11.806 1.00 . B B . 128 LYS O    1 1 
        3  8596 2 1  25 TYR C    C  13.647  11.405  10.945 1.00 . B B . 129 TYR C    1 1 
        3  8597 2 1  25 TYR CA   C  12.886  12.744  10.825 1.00 . B B . 129 TYR CA   1 1 
        3  8598 2 1  25 TYR CB   C  13.902  13.791  10.310 1.00 . B B . 129 TYR CB   1 1 
        3  8599 2 1  25 TYR CD1  C  12.426  15.552   9.213 1.00 . B B . 129 TYR CD1  1 1 
        3  8600 2 1  25 TYR CD2  C  14.095  16.266  10.837 1.00 . B B . 129 TYR CD2  1 1 
        3  8601 2 1  25 TYR CE1  C  12.008  16.887   9.058 1.00 . B B . 129 TYR CE1  1 1 
        3  8602 2 1  25 TYR CE2  C  13.697  17.607  10.668 1.00 . B B . 129 TYR CE2  1 1 
        3  8603 2 1  25 TYR CG   C  13.450  15.232  10.124 1.00 . B B . 129 TYR CG   1 1 
        3  8604 2 1  25 TYR CZ   C  12.641  17.920   9.781 1.00 . B B . 129 TYR CZ   1 1 
        3  8605 2 1  25 TYR H    H  12.671  12.457  12.903 1.00 . B B . 129 TYR H    1 1 
        3  8606 2 1  25 TYR HA   H  12.066  12.642  10.111 1.00 . B B . 129 TYR HA   1 1 
        3  8607 2 1  25 TYR HB2  H  14.759  13.786  10.986 1.00 . B B . 129 TYR HB2  1 1 
        3  8608 2 1  25 TYR HB3  H  14.271  13.447   9.343 1.00 . B B . 129 TYR HB3  1 1 
        3  8609 2 1  25 TYR HD1  H  11.939  14.776   8.637 1.00 . B B . 129 TYR HD1  1 1 
        3  8610 2 1  25 TYR HD2  H  14.906  16.027  11.508 1.00 . B B . 129 TYR HD2  1 1 
        3  8611 2 1  25 TYR HE1  H  11.198  17.115   8.384 1.00 . B B . 129 TYR HE1  1 1 
        3  8612 2 1  25 TYR HE2  H  14.199  18.393  11.207 1.00 . B B . 129 TYR HE2  1 1 
        3  8613 2 1  25 TYR HH   H  12.774  19.833  10.123 1.00 . B B . 129 TYR HH   1 1 
        3  8614 2 1  25 TYR N    N  12.356  13.071  12.167 1.00 . B B . 129 TYR N    1 1 
        3  8615 2 1  25 TYR O    O  14.252  11.161  11.989 1.00 . B B . 129 TYR O    1 1 
        3  8616 2 1  25 TYR OH   O  12.246  19.215   9.617 1.00 . B B . 129 TYR OH   1 1 
        3  8617 2 1  26 SER C    C  14.830   8.683   8.636 1.00 . B B . 130 SER C    1 1 
        3  8618 2 1  26 SER CA   C  14.537   9.331   9.996 1.00 . B B . 130 SER CA   1 1 
        3  8619 2 1  26 SER CB   C  13.876   8.279  10.901 1.00 . B B . 130 SER CB   1 1 
        3  8620 2 1  26 SER H    H  13.152  10.711   9.084 1.00 . B B . 130 SER H    1 1 
        3  8621 2 1  26 SER HA   H  15.491   9.600  10.452 1.00 . B B . 130 SER HA   1 1 
        3  8622 2 1  26 SER HB2  H  14.553   7.433  10.969 1.00 . B B . 130 SER HB2  1 1 
        3  8623 2 1  26 SER HB3  H  13.717   8.681  11.905 1.00 . B B . 130 SER HB3  1 1 
        3  8624 2 1  26 SER HG   H  12.721   7.890   9.394 1.00 . B B . 130 SER HG   1 1 
        3  8625 2 1  26 SER N    N  13.704  10.547   9.918 1.00 . B B . 130 SER N    1 1 
        3  8626 2 1  26 SER O    O  13.901   8.262   7.953 1.00 . B B . 130 SER O    1 1 
        3  8627 2 1  26 SER OG   O  12.645   7.819  10.366 1.00 . B B . 130 SER OG   1 1 
        3  8628 2 1  27 LEU C    C  16.517   6.658   6.593 1.00 . B B . 131 LEU C    1 1 
        3  8629 2 1  27 LEU CA   C  16.544   8.168   6.914 1.00 . B B . 131 LEU CA   1 1 
        3  8630 2 1  27 LEU CB   C  17.962   8.733   6.672 1.00 . B B . 131 LEU CB   1 1 
        3  8631 2 1  27 LEU CD1  C  19.612  10.628   6.649 1.00 . B B . 131 LEU CD1  1 1 
        3  8632 2 1  27 LEU CD2  C  17.179  11.162   6.336 1.00 . B B . 131 LEU CD2  1 1 
        3  8633 2 1  27 LEU CG   C  18.180  10.225   7.024 1.00 . B B . 131 LEU CG   1 1 
        3  8634 2 1  27 LEU H    H  16.814   8.950   8.872 1.00 . B B . 131 LEU H    1 1 
        3  8635 2 1  27 LEU HA   H  15.859   8.636   6.201 1.00 . B B . 131 LEU HA   1 1 
        3  8636 2 1  27 LEU HB2  H  18.674   8.142   7.251 1.00 . B B . 131 LEU HB2  1 1 
        3  8637 2 1  27 LEU HB3  H  18.206   8.593   5.617 1.00 . B B . 131 LEU HB3  1 1 
        3  8638 2 1  27 LEU HD11 H  20.327   9.992   7.171 1.00 . B B . 131 LEU HD11 1 1 
        3  8639 2 1  27 LEU HD12 H  19.791  11.665   6.937 1.00 . B B . 131 LEU HD12 1 1 
        3  8640 2 1  27 LEU HD13 H  19.762  10.529   5.572 1.00 . B B . 131 LEU HD13 1 1 
        3  8641 2 1  27 LEU HD21 H  17.266  11.066   5.256 1.00 . B B . 131 LEU HD21 1 1 
        3  8642 2 1  27 LEU HD22 H  17.390  12.194   6.614 1.00 . B B . 131 LEU HD22 1 1 
        3  8643 2 1  27 LEU HD23 H  16.160  10.928   6.639 1.00 . B B . 131 LEU HD23 1 1 
        3  8644 2 1  27 LEU HG   H  18.074  10.350   8.102 1.00 . B B . 131 LEU HG   1 1 
        3  8645 2 1  27 LEU N    N  16.113   8.538   8.274 1.00 . B B . 131 LEU N    1 1 
        3  8646 2 1  27 LEU O    O  16.505   6.301   5.419 1.00 . B B . 131 LEU O    1 1 
        3  8647 2 1  28 VAL C    C  15.633   3.904   8.858 1.00 . B B . 132 VAL C    1 1 
        3  8648 2 1  28 VAL CA   C  16.277   4.352   7.551 1.00 . B B . 132 VAL CA   1 1 
        3  8649 2 1  28 VAL CB   C  17.524   3.500   7.187 1.00 . B B . 132 VAL CB   1 1 
        3  8650 2 1  28 VAL CG1  C  18.724   3.550   8.157 1.00 . B B . 132 VAL CG1  1 1 
        3  8651 2 1  28 VAL CG2  C  17.102   2.028   7.091 1.00 . B B . 132 VAL CG2  1 1 
        3  8652 2 1  28 VAL H    H  16.493   6.198   8.527 1.00 . B B . 132 VAL H    1 1 
        3  8653 2 1  28 VAL HA   H  15.540   4.193   6.772 1.00 . B B . 132 VAL HA   1 1 
        3  8654 2 1  28 VAL HB   H  17.876   3.822   6.208 1.00 . B B . 132 VAL HB   1 1 
        3  8655 2 1  28 VAL HG11 H  19.605   3.145   7.658 1.00 . B B . 132 VAL HG11 1 1 
        3  8656 2 1  28 VAL HG12 H  18.931   4.577   8.457 1.00 . B B . 132 VAL HG12 1 1 
        3  8657 2 1  28 VAL HG13 H  18.544   2.929   9.041 1.00 . B B . 132 VAL HG13 1 1 
        3  8658 2 1  28 VAL HG21 H  16.839   1.658   8.086 1.00 . B B . 132 VAL HG21 1 1 
        3  8659 2 1  28 VAL HG22 H  16.237   1.945   6.436 1.00 . B B . 132 VAL HG22 1 1 
        3  8660 2 1  28 VAL HG23 H  17.924   1.433   6.694 1.00 . B B . 132 VAL HG23 1 1 
        3  8661 2 1  28 VAL N    N  16.523   5.796   7.614 1.00 . B B . 132 VAL N    1 1 
        3  8662 2 1  28 VAL O    O  14.472   3.519   8.880 1.00 . B B . 132 VAL O    1 1 
        3  8663 2 1  29 LYS C    C  14.945   4.570  11.906 1.00 . B B . 133 LYS C    1 1 
        3  8664 2 1  29 LYS CA   C  15.873   3.539  11.261 1.00 . B B . 133 LYS CA   1 1 
        3  8665 2 1  29 LYS CB   C  16.998   3.141  12.214 1.00 . B B . 133 LYS CB   1 1 
        3  8666 2 1  29 LYS CD   C  17.215   1.828  14.383 1.00 . B B . 133 LYS CD   1 1 
        3  8667 2 1  29 LYS CE   C  16.854   2.656  15.622 1.00 . B B . 133 LYS CE   1 1 
        3  8668 2 1  29 LYS CG   C  16.322   2.191  13.210 1.00 . B B . 133 LYS CG   1 1 
        3  8669 2 1  29 LYS H    H  17.328   4.289   9.878 1.00 . B B . 133 LYS H    1 1 
        3  8670 2 1  29 LYS HA   H  15.304   2.621  11.097 1.00 . B B . 133 LYS HA   1 1 
        3  8671 2 1  29 LYS HB2  H  17.787   2.606  11.686 1.00 . B B . 133 LYS HB2  1 1 
        3  8672 2 1  29 LYS HB3  H  17.415   4.016  12.716 1.00 . B B . 133 LYS HB3  1 1 
        3  8673 2 1  29 LYS HD2  H  17.101   0.768  14.594 1.00 . B B . 133 LYS HD2  1 1 
        3  8674 2 1  29 LYS HD3  H  18.249   2.004  14.093 1.00 . B B . 133 LYS HD3  1 1 
        3  8675 2 1  29 LYS HE2  H  17.584   2.435  16.404 1.00 . B B . 133 LYS HE2  1 1 
        3  8676 2 1  29 LYS HE3  H  16.932   3.710  15.346 1.00 . B B . 133 LYS HE3  1 1 
        3  8677 2 1  29 LYS HG2  H  15.387   2.617  13.572 1.00 . B B . 133 LYS HG2  1 1 
        3  8678 2 1  29 LYS HG3  H  16.064   1.286  12.680 1.00 . B B . 133 LYS HG3  1 1 
        3  8679 2 1  29 LYS HZ1  H  15.317   2.803  17.013 1.00 . B B . 133 LYS HZ1  1 1 
        3  8680 2 1  29 LYS HZ2  H  15.348   1.357  16.219 1.00 . B B . 133 LYS HZ2  1 1 
        3  8681 2 1  29 LYS HZ3  H  14.784   2.705  15.468 1.00 . B B . 133 LYS HZ3  1 1 
        3  8682 2 1  29 LYS N    N  16.369   3.999   9.968 1.00 . B B . 133 LYS N    1 1 
        3  8683 2 1  29 LYS NZ   N  15.482   2.362  16.119 1.00 . B B . 133 LYS NZ   1 1 
        3  8684 2 1  29 LYS O    O  15.388   5.618  12.380 1.00 . B B . 133 LYS O    1 1 
        3  8685 2 1  30 ASN C    C  12.637   5.143  14.057 1.00 . B B . 134 ASN C    1 1 
        3  8686 2 1  30 ASN CA   C  12.643   5.103  12.515 1.00 . B B . 134 ASN CA   1 1 
        3  8687 2 1  30 ASN CB   C  11.278   4.713  11.918 1.00 . B B . 134 ASN CB   1 1 
        3  8688 2 1  30 ASN CG   C  11.387   4.308  10.449 1.00 . B B . 134 ASN CG   1 1 
        3  8689 2 1  30 ASN H    H  13.362   3.394  11.470 1.00 . B B . 134 ASN H    1 1 
        3  8690 2 1  30 ASN HA   H  12.859   6.114  12.179 1.00 . B B . 134 ASN HA   1 1 
        3  8691 2 1  30 ASN HB2  H  10.863   3.875  12.473 1.00 . B B . 134 ASN HB2  1 1 
        3  8692 2 1  30 ASN HB3  H  10.587   5.547  12.010 1.00 . B B . 134 ASN HB3  1 1 
        3  8693 2 1  30 ASN HD21 H  11.264   6.215   9.783 1.00 . B B . 134 ASN HD21 1 1 
        3  8694 2 1  30 ASN HD22 H  11.467   4.945   8.572 1.00 . B B . 134 ASN HD22 1 1 
        3  8695 2 1  30 ASN N    N  13.667   4.227  11.970 1.00 . B B . 134 ASN N    1 1 
        3  8696 2 1  30 ASN ND2  N  11.369   5.246   9.526 1.00 . B B . 134 ASN ND2  1 1 
        3  8697 2 1  30 ASN O    O  13.385   4.444  14.752 1.00 . B B . 134 ASN O    1 1 
        3  8698 2 1  30 ASN OD1  O  11.554   3.140  10.143 1.00 . B B . 134 ASN OD1  1 1 
        3  8699 2 1  31 LYS C    C   9.819   6.435  16.036 1.00 . B B . 135 LYS C    1 1 
        3  8700 2 1  31 LYS CA   C  11.306   6.018  15.989 1.00 . B B . 135 LYS CA   1 1 
        3  8701 2 1  31 LYS CB   C  12.308   6.908  16.764 1.00 . B B . 135 LYS CB   1 1 
        3  8702 2 1  31 LYS CD   C  11.191   7.294  19.102 1.00 . B B . 135 LYS CD   1 1 
        3  8703 2 1  31 LYS CE   C  11.623   7.952  20.422 1.00 . B B . 135 LYS CE   1 1 
        3  8704 2 1  31 LYS CG   C  12.379   6.730  18.299 1.00 . B B . 135 LYS CG   1 1 
        3  8705 2 1  31 LYS H    H  11.176   6.503  13.926 1.00 . B B . 135 LYS H    1 1 
        3  8706 2 1  31 LYS HA   H  11.357   5.010  16.408 1.00 . B B . 135 LYS HA   1 1 
        3  8707 2 1  31 LYS HB2  H  13.308   6.670  16.398 1.00 . B B . 135 LYS HB2  1 1 
        3  8708 2 1  31 LYS HB3  H  12.139   7.953  16.518 1.00 . B B . 135 LYS HB3  1 1 
        3  8709 2 1  31 LYS HD2  H  10.705   8.058  18.519 1.00 . B B . 135 LYS HD2  1 1 
        3  8710 2 1  31 LYS HD3  H  10.459   6.504  19.286 1.00 . B B . 135 LYS HD3  1 1 
        3  8711 2 1  31 LYS HE2  H  11.601   7.204  21.220 1.00 . B B . 135 LYS HE2  1 1 
        3  8712 2 1  31 LYS HE3  H  12.653   8.303  20.315 1.00 . B B . 135 LYS HE3  1 1 
        3  8713 2 1  31 LYS HG2  H  12.503   5.672  18.537 1.00 . B B . 135 LYS HG2  1 1 
        3  8714 2 1  31 LYS HG3  H  13.285   7.242  18.625 1.00 . B B . 135 LYS HG3  1 1 
        3  8715 2 1  31 LYS HZ1  H  10.780   9.802  20.003 1.00 . B B . 135 LYS HZ1  1 1 
        3  8716 2 1  31 LYS HZ2  H  11.073   9.570  21.604 1.00 . B B . 135 LYS HZ2  1 1 
        3  8717 2 1  31 LYS HZ3  H   9.797   8.826  20.887 1.00 . B B . 135 LYS HZ3  1 1 
        3  8718 2 1  31 LYS N    N  11.713   5.952  14.579 1.00 . B B . 135 LYS N    1 1 
        3  8719 2 1  31 LYS NZ   N  10.756   9.115  20.757 1.00 . B B . 135 LYS NZ   1 1 
        3  8720 2 1  31 LYS O    O   9.442   7.464  16.586 1.00 . B B . 135 LYS O    1 1 
        3  8721 2 1  32 ILE C    C   7.357   4.581  16.797 1.00 . B B . 136 ILE C    1 1 
        3  8722 2 1  32 ILE CA   C   7.537   5.567  15.621 1.00 . B B . 136 ILE CA   1 1 
        3  8723 2 1  32 ILE CB   C   6.825   5.159  14.301 1.00 . B B . 136 ILE CB   1 1 
        3  8724 2 1  32 ILE CD1  C   4.571   5.003  13.052 1.00 . B B . 136 ILE CD1  1 1 
        3  8725 2 1  32 ILE CG1  C   5.290   5.280  14.380 1.00 . B B . 136 ILE CG1  1 1 
        3  8726 2 1  32 ILE CG2  C   7.226   3.746  13.841 1.00 . B B . 136 ILE CG2  1 1 
        3  8727 2 1  32 ILE H    H   9.381   4.828  14.943 1.00 . B B . 136 ILE H    1 1 
        3  8728 2 1  32 ILE HA   H   7.147   6.542  15.933 1.00 . B B . 136 ILE HA   1 1 
        3  8729 2 1  32 ILE HB   H   7.151   5.861  13.530 1.00 . B B . 136 ILE HB   1 1 
        3  8730 2 1  32 ILE HD11 H   3.517   5.263  13.146 1.00 . B B . 136 ILE HD11 1 1 
        3  8731 2 1  32 ILE HD12 H   5.015   5.598  12.253 1.00 . B B . 136 ILE HD12 1 1 
        3  8732 2 1  32 ILE HD13 H   4.636   3.945  12.796 1.00 . B B . 136 ILE HD13 1 1 
        3  8733 2 1  32 ILE HG12 H   4.915   4.571  15.109 1.00 . B B . 136 ILE HG12 1 1 
        3  8734 2 1  32 ILE HG13 H   5.029   6.283  14.716 1.00 . B B . 136 ILE HG13 1 1 
        3  8735 2 1  32 ILE HG21 H   6.869   3.573  12.826 1.00 . B B . 136 ILE HG21 1 1 
        3  8736 2 1  32 ILE HG22 H   8.309   3.637  13.831 1.00 . B B . 136 ILE HG22 1 1 
        3  8737 2 1  32 ILE HG23 H   6.790   2.997  14.503 1.00 . B B . 136 ILE HG23 1 1 
        3  8738 2 1  32 ILE N    N   8.982   5.659  15.354 1.00 . B B . 136 ILE N    1 1 
        3  8739 2 1  32 ILE O    O   8.315   3.906  17.179 1.00 . B B . 136 ILE O    1 1 
        3  8740 2 1  33 SER C    C   4.978   2.319  17.398 1.00 . B B . 137 SER C    1 1 
        3  8741 2 1  33 SER CA   C   5.827   3.302  18.213 1.00 . B B . 137 SER CA   1 1 
        3  8742 2 1  33 SER CB   C   5.049   3.752  19.456 1.00 . B B . 137 SER CB   1 1 
        3  8743 2 1  33 SER H    H   5.388   4.997  17.013 1.00 . B B . 137 SER H    1 1 
        3  8744 2 1  33 SER HA   H   6.728   2.784  18.545 1.00 . B B . 137 SER HA   1 1 
        3  8745 2 1  33 SER HB2  H   5.700   4.367  20.078 1.00 . B B . 137 SER HB2  1 1 
        3  8746 2 1  33 SER HB3  H   4.186   4.350  19.152 1.00 . B B . 137 SER HB3  1 1 
        3  8747 2 1  33 SER HG   H   4.563   2.885  21.137 1.00 . B B . 137 SER HG   1 1 
        3  8748 2 1  33 SER N    N   6.168   4.465  17.381 1.00 . B B . 137 SER N    1 1 
        3  8749 2 1  33 SER O    O   4.108   2.744  16.642 1.00 . B B . 137 SER O    1 1 
        3  8750 2 1  33 SER OG   O   4.595   2.634  20.204 1.00 . B B . 137 SER OG   1 1 
        3  8751 2 1  34 LYS C    C   2.741   0.249  17.362 1.00 . B B . 138 LYS C    1 1 
        3  8752 2 1  34 LYS CA   C   4.218   0.025  16.968 1.00 . B B . 138 LYS CA   1 1 
        3  8753 2 1  34 LYS CB   C   4.653  -1.402  17.303 1.00 . B B . 138 LYS CB   1 1 
        3  8754 2 1  34 LYS CD   C   6.348  -3.197  17.046 1.00 . B B . 138 LYS CD   1 1 
        3  8755 2 1  34 LYS CE   C   7.850  -3.466  16.990 1.00 . B B . 138 LYS CE   1 1 
        3  8756 2 1  34 LYS CG   C   6.115  -1.697  16.943 1.00 . B B . 138 LYS CG   1 1 
        3  8757 2 1  34 LYS H    H   5.840   0.656  18.220 1.00 . B B . 138 LYS H    1 1 
        3  8758 2 1  34 LYS HA   H   4.289   0.122  15.886 1.00 . B B . 138 LYS HA   1 1 
        3  8759 2 1  34 LYS HB2  H   4.499  -1.590  18.368 1.00 . B B . 138 LYS HB2  1 1 
        3  8760 2 1  34 LYS HB3  H   4.015  -2.076  16.734 1.00 . B B . 138 LYS HB3  1 1 
        3  8761 2 1  34 LYS HD2  H   5.916  -3.551  17.980 1.00 . B B . 138 LYS HD2  1 1 
        3  8762 2 1  34 LYS HD3  H   5.848  -3.706  16.223 1.00 . B B . 138 LYS HD3  1 1 
        3  8763 2 1  34 LYS HE2  H   8.250  -3.064  16.053 1.00 . B B . 138 LYS HE2  1 1 
        3  8764 2 1  34 LYS HE3  H   8.334  -2.939  17.817 1.00 . B B . 138 LYS HE3  1 1 
        3  8765 2 1  34 LYS HG2  H   6.356  -1.381  15.927 1.00 . B B . 138 LYS HG2  1 1 
        3  8766 2 1  34 LYS HG3  H   6.770  -1.176  17.643 1.00 . B B . 138 LYS HG3  1 1 
        3  8767 2 1  34 LYS HZ1  H   7.646  -5.289  17.918 1.00 . B B . 138 LYS HZ1  1 1 
        3  8768 2 1  34 LYS HZ2  H   9.125  -5.072  17.204 1.00 . B B . 138 LYS HZ2  1 1 
        3  8769 2 1  34 LYS HZ3  H   7.789  -5.418  16.296 1.00 . B B . 138 LYS HZ3  1 1 
        3  8770 2 1  34 LYS N    N   5.129   1.002  17.591 1.00 . B B . 138 LYS N    1 1 
        3  8771 2 1  34 LYS NZ   N   8.131  -4.912  17.100 1.00 . B B . 138 LYS NZ   1 1 
        3  8772 2 1  34 LYS O    O   1.829  -0.157  16.642 1.00 . B B . 138 LYS O    1 1 
        3  8773 2 1  35 SER C    C   0.574   2.399  17.856 1.00 . B B . 139 SER C    1 1 
        3  8774 2 1  35 SER CA   C   1.153   1.386  18.855 1.00 . B B . 139 SER CA   1 1 
        3  8775 2 1  35 SER CB   C   1.128   1.974  20.274 1.00 . B B . 139 SER CB   1 1 
        3  8776 2 1  35 SER H    H   3.291   1.265  19.020 1.00 . B B . 139 SER H    1 1 
        3  8777 2 1  35 SER HA   H   0.507   0.515  18.853 1.00 . B B . 139 SER HA   1 1 
        3  8778 2 1  35 SER HB2  H   1.740   1.349  20.927 1.00 . B B . 139 SER HB2  1 1 
        3  8779 2 1  35 SER HB3  H   1.539   2.987  20.271 1.00 . B B . 139 SER HB3  1 1 
        3  8780 2 1  35 SER HG   H  -0.610   2.890  20.605 1.00 . B B . 139 SER HG   1 1 
        3  8781 2 1  35 SER N    N   2.497   0.933  18.488 1.00 . B B . 139 SER N    1 1 
        3  8782 2 1  35 SER O    O  -0.615   2.353  17.563 1.00 . B B . 139 SER O    1 1 
        3  8783 2 1  35 SER OG   O  -0.196   1.990  20.785 1.00 . B B . 139 SER OG   1 1 
        3  8784 2 1  36 SER C    C   0.232   3.776  15.123 1.00 . B B . 140 SER C    1 1 
        3  8785 2 1  36 SER CA   C   0.922   4.331  16.375 1.00 . B B . 140 SER CA   1 1 
        3  8786 2 1  36 SER CB   C   2.090   5.237  15.980 1.00 . B B . 140 SER CB   1 1 
        3  8787 2 1  36 SER H    H   2.398   3.215  17.409 1.00 . B B . 140 SER H    1 1 
        3  8788 2 1  36 SER HA   H   0.189   4.936  16.907 1.00 . B B . 140 SER HA   1 1 
        3  8789 2 1  36 SER HB2  H   2.746   4.669  15.325 1.00 . B B . 140 SER HB2  1 1 
        3  8790 2 1  36 SER HB3  H   1.701   6.089  15.429 1.00 . B B . 140 SER HB3  1 1 
        3  8791 2 1  36 SER HG   H   2.391   6.442  17.504 1.00 . B B . 140 SER HG   1 1 
        3  8792 2 1  36 SER N    N   1.395   3.266  17.259 1.00 . B B . 140 SER N    1 1 
        3  8793 2 1  36 SER O    O  -0.859   4.232  14.796 1.00 . B B . 140 SER O    1 1 
        3  8794 2 1  36 SER OG   O   2.841   5.688  17.103 1.00 . B B . 140 SER OG   1 1 
        3  8795 2 1  37 PHE C    C  -1.287   1.545  13.754 1.00 . B B . 141 PHE C    1 1 
        3  8796 2 1  37 PHE CA   C   0.137   1.988  13.390 1.00 . B B . 141 PHE CA   1 1 
        3  8797 2 1  37 PHE CB   C   1.000   0.775  12.997 1.00 . B B . 141 PHE CB   1 1 
        3  8798 2 1  37 PHE CD1  C   0.434   0.072  10.619 1.00 . B B . 141 PHE CD1  1 1 
        3  8799 2 1  37 PHE CD2  C  -0.408  -1.279  12.453 1.00 . B B . 141 PHE CD2  1 1 
        3  8800 2 1  37 PHE CE1  C  -0.176  -0.803   9.703 1.00 . B B . 141 PHE CE1  1 1 
        3  8801 2 1  37 PHE CE2  C  -0.973  -2.179  11.540 1.00 . B B . 141 PHE CE2  1 1 
        3  8802 2 1  37 PHE CG   C   0.336  -0.168  12.001 1.00 . B B . 141 PHE CG   1 1 
        3  8803 2 1  37 PHE CZ   C  -0.864  -1.938  10.161 1.00 . B B . 141 PHE CZ   1 1 
        3  8804 2 1  37 PHE H    H   1.684   2.405  14.815 1.00 . B B . 141 PHE H    1 1 
        3  8805 2 1  37 PHE HA   H   0.056   2.644  12.523 1.00 . B B . 141 PHE HA   1 1 
        3  8806 2 1  37 PHE HB2  H   1.935   1.135  12.566 1.00 . B B . 141 PHE HB2  1 1 
        3  8807 2 1  37 PHE HB3  H   1.252   0.206  13.893 1.00 . B B . 141 PHE HB3  1 1 
        3  8808 2 1  37 PHE HD1  H   0.962   0.938  10.253 1.00 . B B . 141 PHE HD1  1 1 
        3  8809 2 1  37 PHE HD2  H  -0.593  -1.439  13.500 1.00 . B B . 141 PHE HD2  1 1 
        3  8810 2 1  37 PHE HE1  H  -0.128  -0.602   8.645 1.00 . B B . 141 PHE HE1  1 1 
        3  8811 2 1  37 PHE HE2  H  -1.529  -3.032  11.907 1.00 . B B . 141 PHE HE2  1 1 
        3  8812 2 1  37 PHE HZ   H  -1.327  -2.611   9.454 1.00 . B B . 141 PHE HZ   1 1 
        3  8813 2 1  37 PHE N    N   0.785   2.727  14.489 1.00 . B B . 141 PHE N    1 1 
        3  8814 2 1  37 PHE O    O  -2.254   1.975  13.127 1.00 . B B . 141 PHE O    1 1 
        3  8815 2 1  38 ARG C    C  -3.708   1.280  15.761 1.00 . B B . 142 ARG C    1 1 
        3  8816 2 1  38 ARG CA   C  -2.737   0.195  15.252 1.00 . B B . 142 ARG CA   1 1 
        3  8817 2 1  38 ARG CB   C  -2.539  -0.910  16.306 1.00 . B B . 142 ARG CB   1 1 
        3  8818 2 1  38 ARG CD   C  -1.954  -1.284  18.777 1.00 . B B . 142 ARG CD   1 1 
        3  8819 2 1  38 ARG CG   C  -1.889  -0.344  17.573 1.00 . B B . 142 ARG CG   1 1 
        3  8820 2 1  38 ARG CZ   C  -1.506  -1.150  21.226 1.00 . B B . 142 ARG CZ   1 1 
        3  8821 2 1  38 ARG H    H  -0.597   0.439  15.300 1.00 . B B . 142 ARG H    1 1 
        3  8822 2 1  38 ARG HA   H  -3.210  -0.271  14.390 1.00 . B B . 142 ARG HA   1 1 
        3  8823 2 1  38 ARG HB2  H  -3.511  -1.339  16.551 1.00 . B B . 142 ARG HB2  1 1 
        3  8824 2 1  38 ARG HB3  H  -1.914  -1.706  15.899 1.00 . B B . 142 ARG HB3  1 1 
        3  8825 2 1  38 ARG HD2  H  -2.978  -1.631  18.904 1.00 . B B . 142 ARG HD2  1 1 
        3  8826 2 1  38 ARG HD3  H  -1.316  -2.148  18.591 1.00 . B B . 142 ARG HD3  1 1 
        3  8827 2 1  38 ARG HE   H  -1.226   0.357  19.956 1.00 . B B . 142 ARG HE   1 1 
        3  8828 2 1  38 ARG HG2  H  -0.843  -0.158  17.346 1.00 . B B . 142 ARG HG2  1 1 
        3  8829 2 1  38 ARG HG3  H  -2.377   0.600  17.826 1.00 . B B . 142 ARG HG3  1 1 
        3  8830 2 1  38 ARG HH11 H  -2.165  -2.985  20.645 1.00 . B B . 142 ARG HH11 1 1 
        3  8831 2 1  38 ARG HH12 H  -1.857  -2.804  22.353 1.00 . B B . 142 ARG HH12 1 1 
        3  8832 2 1  38 ARG HH21 H  -0.829   0.559  22.045 1.00 . B B . 142 ARG HH21 1 1 
        3  8833 2 1  38 ARG HH22 H  -1.088  -0.760  23.173 1.00 . B B . 142 ARG HH22 1 1 
        3  8834 2 1  38 ARG N    N  -1.433   0.729  14.809 1.00 . B B . 142 ARG N    1 1 
        3  8835 2 1  38 ARG NE   N  -1.528  -0.608  20.017 1.00 . B B . 142 ARG NE   1 1 
        3  8836 2 1  38 ARG NH1  N  -1.871  -2.400  21.434 1.00 . B B . 142 ARG NH1  1 1 
        3  8837 2 1  38 ARG NH2  N  -1.109  -0.401  22.234 1.00 . B B . 142 ARG NH2  1 1 
        3  8838 2 1  38 ARG O    O  -4.890   1.000  15.963 1.00 . B B . 142 ARG O    1 1 
        3  8839 2 1  39 GLU C    C  -4.427   4.575  15.435 1.00 . B B . 143 GLU C    1 1 
        3  8840 2 1  39 GLU CA   C  -3.953   3.641  16.535 1.00 . B B . 143 GLU CA   1 1 
        3  8841 2 1  39 GLU CB   C  -3.039   4.438  17.464 1.00 . B B . 143 GLU CB   1 1 
        3  8842 2 1  39 GLU CD   C  -2.427   4.767  19.838 1.00 . B B . 143 GLU CD   1 1 
        3  8843 2 1  39 GLU CG   C  -3.357   4.039  18.888 1.00 . B B . 143 GLU CG   1 1 
        3  8844 2 1  39 GLU H    H  -2.205   2.595  15.941 1.00 . B B . 143 GLU H    1 1 
        3  8845 2 1  39 GLU HA   H  -4.840   3.305  17.075 1.00 . B B . 143 GLU HA   1 1 
        3  8846 2 1  39 GLU HB2  H  -1.992   4.276  17.233 1.00 . B B . 143 GLU HB2  1 1 
        3  8847 2 1  39 GLU HB3  H  -3.207   5.507  17.358 1.00 . B B . 143 GLU HB3  1 1 
        3  8848 2 1  39 GLU HG2  H  -4.385   4.340  19.059 1.00 . B B . 143 GLU HG2  1 1 
        3  8849 2 1  39 GLU HG3  H  -3.294   2.962  19.009 1.00 . B B . 143 GLU HG3  1 1 
        3  8850 2 1  39 GLU N    N  -3.209   2.485  16.035 1.00 . B B . 143 GLU N    1 1 
        3  8851 2 1  39 GLU O    O  -5.548   5.062  15.476 1.00 . B B . 143 GLU O    1 1 
        3  8852 2 1  39 GLU OE1  O  -2.762   5.956  20.074 1.00 . B B . 143 GLU OE1  1 1 
        3  8853 2 1  39 GLU OE2  O  -1.409   4.169  20.253 1.00 . B B . 143 GLU OE2  1 1 
        3  8854 2 1  40 MET C    C  -5.085   4.653  12.502 1.00 . B B . 144 MET C    1 1 
        3  8855 2 1  40 MET CA   C  -3.988   5.482  13.190 1.00 . B B . 144 MET CA   1 1 
        3  8856 2 1  40 MET CB   C  -2.739   5.803  12.349 1.00 . B B . 144 MET CB   1 1 
        3  8857 2 1  40 MET CE   C  -0.779   4.106  10.275 1.00 . B B . 144 MET CE   1 1 
        3  8858 2 1  40 MET CG   C  -2.871   5.709  10.826 1.00 . B B . 144 MET CG   1 1 
        3  8859 2 1  40 MET H    H  -2.658   4.411  14.556 1.00 . B B . 144 MET H    1 1 
        3  8860 2 1  40 MET HA   H  -4.442   6.443  13.428 1.00 . B B . 144 MET HA   1 1 
        3  8861 2 1  40 MET HB2  H  -2.441   6.822  12.592 1.00 . B B . 144 MET HB2  1 1 
        3  8862 2 1  40 MET HB3  H  -1.920   5.160  12.658 1.00 . B B . 144 MET HB3  1 1 
        3  8863 2 1  40 MET HE1  H  -0.493   4.367  11.292 1.00 . B B . 144 MET HE1  1 1 
        3  8864 2 1  40 MET HE2  H  -0.370   3.130  10.017 1.00 . B B . 144 MET HE2  1 1 
        3  8865 2 1  40 MET HE3  H  -0.389   4.871   9.603 1.00 . B B . 144 MET HE3  1 1 
        3  8866 2 1  40 MET HG2  H  -3.834   6.085  10.490 1.00 . B B . 144 MET HG2  1 1 
        3  8867 2 1  40 MET HG3  H  -2.126   6.379  10.391 1.00 . B B . 144 MET HG3  1 1 
        3  8868 2 1  40 MET N    N  -3.587   4.817  14.443 1.00 . B B . 144 MET N    1 1 
        3  8869 2 1  40 MET O    O  -6.134   5.185  12.143 1.00 . B B . 144 MET O    1 1 
        3  8870 2 1  40 MET SD   S  -2.580   4.065  10.141 1.00 . B B . 144 MET SD   1 1 
        3  8871 2 1  41 LEU C    C  -7.171   2.278  13.250 1.00 . B B . 145 LEU C    1 1 
        3  8872 2 1  41 LEU CA   C  -6.005   2.324  12.245 1.00 . B B . 145 LEU CA   1 1 
        3  8873 2 1  41 LEU CB   C  -5.293   0.974  12.179 1.00 . B B . 145 LEU CB   1 1 
        3  8874 2 1  41 LEU CD1  C  -3.670  -0.478  11.170 1.00 . B B . 145 LEU CD1  1 1 
        3  8875 2 1  41 LEU CD2  C  -5.025   0.903   9.604 1.00 . B B . 145 LEU CD2  1 1 
        3  8876 2 1  41 LEU CG   C  -4.352   0.854  10.978 1.00 . B B . 145 LEU CG   1 1 
        3  8877 2 1  41 LEU H    H  -4.041   2.967  12.767 1.00 . B B . 145 LEU H    1 1 
        3  8878 2 1  41 LEU HA   H  -6.462   2.554  11.280 1.00 . B B . 145 LEU HA   1 1 
        3  8879 2 1  41 LEU HB2  H  -4.728   0.848  13.102 1.00 . B B . 145 LEU HB2  1 1 
        3  8880 2 1  41 LEU HB3  H  -5.994   0.146  12.136 1.00 . B B . 145 LEU HB3  1 1 
        3  8881 2 1  41 LEU HD11 H  -4.416  -1.268  11.220 1.00 . B B . 145 LEU HD11 1 1 
        3  8882 2 1  41 LEU HD12 H  -3.114  -0.432  12.104 1.00 . B B . 145 LEU HD12 1 1 
        3  8883 2 1  41 LEU HD13 H  -3.009  -0.630  10.326 1.00 . B B . 145 LEU HD13 1 1 
        3  8884 2 1  41 LEU HD21 H  -5.452   1.892   9.446 1.00 . B B . 145 LEU HD21 1 1 
        3  8885 2 1  41 LEU HD22 H  -5.805   0.144   9.537 1.00 . B B . 145 LEU HD22 1 1 
        3  8886 2 1  41 LEU HD23 H  -4.268   0.718   8.835 1.00 . B B . 145 LEU HD23 1 1 
        3  8887 2 1  41 LEU HG   H  -3.593   1.629  11.011 1.00 . B B . 145 LEU HG   1 1 
        3  8888 2 1  41 LEU N    N  -4.962   3.324  12.534 1.00 . B B . 145 LEU N    1 1 
        3  8889 2 1  41 LEU O    O  -7.988   1.365  13.225 1.00 . B B . 145 LEU O    1 1 
        3  8890 2 1  42 GLN C    C  -8.917   4.914  15.024 1.00 . B B . 146 GLN C    1 1 
        3  8891 2 1  42 GLN CA   C  -8.407   3.462  15.018 1.00 . B B . 146 GLN CA   1 1 
        3  8892 2 1  42 GLN CB   C  -8.001   3.000  16.416 1.00 . B B . 146 GLN CB   1 1 
        3  8893 2 1  42 GLN CD   C  -9.059   1.754  18.362 1.00 . B B . 146 GLN CD   1 1 
        3  8894 2 1  42 GLN CG   C  -9.234   2.833  17.299 1.00 . B B . 146 GLN CG   1 1 
        3  8895 2 1  42 GLN H    H  -6.435   3.802  14.303 1.00 . B B . 146 GLN H    1 1 
        3  8896 2 1  42 GLN HA   H  -9.240   2.851  14.663 1.00 . B B . 146 GLN HA   1 1 
        3  8897 2 1  42 GLN HB2  H  -7.482   2.052  16.323 1.00 . B B . 146 GLN HB2  1 1 
        3  8898 2 1  42 GLN HB3  H  -7.319   3.716  16.874 1.00 . B B . 146 GLN HB3  1 1 
        3  8899 2 1  42 GLN HE21 H  -7.214   2.367  18.849 1.00 . B B . 146 GLN HE21 1 1 
        3  8900 2 1  42 GLN HE22 H  -7.890   1.042  19.777 1.00 . B B . 146 GLN HE22 1 1 
        3  8901 2 1  42 GLN HG2  H  -9.426   3.796  17.762 1.00 . B B . 146 GLN HG2  1 1 
        3  8902 2 1  42 GLN HG3  H -10.080   2.565  16.678 1.00 . B B . 146 GLN HG3  1 1 
        3  8903 2 1  42 GLN N    N  -7.250   3.233  14.165 1.00 . B B . 146 GLN N    1 1 
        3  8904 2 1  42 GLN NE2  N  -7.960   1.749  19.075 1.00 . B B . 146 GLN NE2  1 1 
        3  8905 2 1  42 GLN O    O -10.072   5.141  15.361 1.00 . B B . 146 GLN O    1 1 
        3  8906 2 1  42 GLN OE1  O  -9.829   0.820  18.520 1.00 . B B . 146 GLN OE1  1 1 
        3  8907 2 1  43 LYS C    C  -8.579   7.884  13.193 1.00 . B B . 147 LYS C    1 1 
        3  8908 2 1  43 LYS CA   C  -8.443   7.322  14.624 1.00 . B B . 147 LYS CA   1 1 
        3  8909 2 1  43 LYS CB   C  -7.366   8.101  15.413 1.00 . B B . 147 LYS CB   1 1 
        3  8910 2 1  43 LYS CD   C  -6.697   7.103  17.760 1.00 . B B . 147 LYS CD   1 1 
        3  8911 2 1  43 LYS CE   C  -5.194   7.397  17.606 1.00 . B B . 147 LYS CE   1 1 
        3  8912 2 1  43 LYS CG   C  -7.570   8.077  16.946 1.00 . B B . 147 LYS CG   1 1 
        3  8913 2 1  43 LYS H    H  -7.121   5.645  14.500 1.00 . B B . 147 LYS H    1 1 
        3  8914 2 1  43 LYS HA   H  -9.414   7.478  15.094 1.00 . B B . 147 LYS HA   1 1 
        3  8915 2 1  43 LYS HB2  H  -6.371   7.743  15.147 1.00 . B B . 147 LYS HB2  1 1 
        3  8916 2 1  43 LYS HB3  H  -7.415   9.143  15.097 1.00 . B B . 147 LYS HB3  1 1 
        3  8917 2 1  43 LYS HD2  H  -6.990   7.180  18.810 1.00 . B B . 147 LYS HD2  1 1 
        3  8918 2 1  43 LYS HD3  H  -6.906   6.086  17.430 1.00 . B B . 147 LYS HD3  1 1 
        3  8919 2 1  43 LYS HE2  H  -4.745   6.553  17.080 1.00 . B B . 147 LYS HE2  1 1 
        3  8920 2 1  43 LYS HE3  H  -5.079   8.284  16.977 1.00 . B B . 147 LYS HE3  1 1 
        3  8921 2 1  43 LYS HG2  H  -7.357   9.081  17.312 1.00 . B B . 147 LYS HG2  1 1 
        3  8922 2 1  43 LYS HG3  H  -8.617   7.862  17.167 1.00 . B B . 147 LYS HG3  1 1 
        3  8923 2 1  43 LYS HZ1  H  -4.944   8.257  19.502 1.00 . B B . 147 LYS HZ1  1 1 
        3  8924 2 1  43 LYS HZ2  H  -3.528   7.932  18.732 1.00 . B B . 147 LYS HZ2  1 1 
        3  8925 2 1  43 LYS HZ3  H  -4.301   6.741  19.403 1.00 . B B . 147 LYS HZ3  1 1 
        3  8926 2 1  43 LYS N    N  -8.087   5.896  14.664 1.00 . B B . 147 LYS N    1 1 
        3  8927 2 1  43 LYS NZ   N  -4.474   7.608  18.892 1.00 . B B . 147 LYS NZ   1 1 
        3  8928 2 1  43 LYS O    O  -9.503   8.640  12.905 1.00 . B B . 147 LYS O    1 1 
        3  8929 2 1  44 GLU C    C  -7.887   7.326   9.810 1.00 . B B . 148 GLU C    1 1 
        3  8930 2 1  44 GLU CA   C  -7.383   8.158  11.008 1.00 . B B . 148 GLU CA   1 1 
        3  8931 2 1  44 GLU CB   C  -5.859   8.390  10.991 1.00 . B B . 148 GLU CB   1 1 
        3  8932 2 1  44 GLU CD   C  -3.783   9.478  10.160 1.00 . B B . 148 GLU CD   1 1 
        3  8933 2 1  44 GLU CG   C  -5.237   9.142   9.808 1.00 . B B . 148 GLU CG   1 1 
        3  8934 2 1  44 GLU H    H  -6.995   6.821  12.613 1.00 . B B . 148 GLU H    1 1 
        3  8935 2 1  44 GLU HA   H  -7.890   9.124  10.969 1.00 . B B . 148 GLU HA   1 1 
        3  8936 2 1  44 GLU HB2  H  -5.612   8.948  11.896 1.00 . B B . 148 GLU HB2  1 1 
        3  8937 2 1  44 GLU HB3  H  -5.366   7.426  11.066 1.00 . B B . 148 GLU HB3  1 1 
        3  8938 2 1  44 GLU HG2  H  -5.276   8.526   8.909 1.00 . B B . 148 GLU HG2  1 1 
        3  8939 2 1  44 GLU HG3  H  -5.789  10.064   9.627 1.00 . B B . 148 GLU HG3  1 1 
        3  8940 2 1  44 GLU N    N  -7.662   7.515  12.303 1.00 . B B . 148 GLU N    1 1 
        3  8941 2 1  44 GLU O    O  -8.254   7.888   8.781 1.00 . B B . 148 GLU O    1 1 
        3  8942 2 1  44 GLU OE1  O  -3.576  10.471  10.888 1.00 . B B . 148 GLU OE1  1 1 
        3  8943 2 1  44 GLU OE2  O  -2.879   8.670   9.858 1.00 . B B . 148 GLU OE2  1 1 
        3  8944 2 1  45 LEU C    C -10.027   4.551   9.675 1.00 . B B . 149 LEU C    1 1 
        3  8945 2 1  45 LEU CA   C  -8.700   5.075   9.060 1.00 . B B . 149 LEU CA   1 1 
        3  8946 2 1  45 LEU CB   C  -7.698   3.953   8.682 1.00 . B B . 149 LEU CB   1 1 
        3  8947 2 1  45 LEU CD1  C  -6.266   2.910   6.897 1.00 . B B . 149 LEU CD1  1 1 
        3  8948 2 1  45 LEU CD2  C  -8.704   3.213   6.458 1.00 . B B . 149 LEU CD2  1 1 
        3  8949 2 1  45 LEU CG   C  -7.481   3.808   7.164 1.00 . B B . 149 LEU CG   1 1 
        3  8950 2 1  45 LEU H    H  -7.535   5.582  10.768 1.00 . B B . 149 LEU H    1 1 
        3  8951 2 1  45 LEU HA   H  -8.984   5.620   8.157 1.00 . B B . 149 LEU HA   1 1 
        3  8952 2 1  45 LEU HB2  H  -6.726   4.172   9.130 1.00 . B B . 149 LEU HB2  1 1 
        3  8953 2 1  45 LEU HB3  H  -8.023   2.998   9.094 1.00 . B B . 149 LEU HB3  1 1 
        3  8954 2 1  45 LEU HD11 H  -6.072   2.858   5.827 1.00 . B B . 149 LEU HD11 1 1 
        3  8955 2 1  45 LEU HD12 H  -6.448   1.905   7.277 1.00 . B B . 149 LEU HD12 1 1 
        3  8956 2 1  45 LEU HD13 H  -5.384   3.323   7.390 1.00 . B B . 149 LEU HD13 1 1 
        3  8957 2 1  45 LEU HD21 H  -8.522   3.174   5.383 1.00 . B B . 149 LEU HD21 1 1 
        3  8958 2 1  45 LEU HD22 H  -9.582   3.830   6.644 1.00 . B B . 149 LEU HD22 1 1 
        3  8959 2 1  45 LEU HD23 H  -8.892   2.203   6.825 1.00 . B B . 149 LEU HD23 1 1 
        3  8960 2 1  45 LEU HG   H  -7.273   4.793   6.741 1.00 . B B . 149 LEU HG   1 1 
        3  8961 2 1  45 LEU N    N  -7.997   5.999   9.969 1.00 . B B . 149 LEU N    1 1 
        3  8962 2 1  45 LEU O    O -10.540   3.510   9.278 1.00 . B B . 149 LEU O    1 1 
        3  8963 2 1  46 ASN C    C -12.859   4.196  11.071 1.00 . B B . 150 ASN C    1 1 
        3  8964 2 1  46 ASN CA   C -11.523   4.712  11.661 1.00 . B B . 150 ASN CA   1 1 
        3  8965 2 1  46 ASN CB   C -11.757   5.758  12.767 1.00 . B B . 150 ASN CB   1 1 
        3  8966 2 1  46 ASN CG   C -12.678   6.884  12.322 1.00 . B B . 150 ASN CG   1 1 
        3  8967 2 1  46 ASN H    H -10.113   6.125  10.911 1.00 . B B . 150 ASN H    1 1 
        3  8968 2 1  46 ASN HA   H -11.048   3.851  12.134 1.00 . B B . 150 ASN HA   1 1 
        3  8969 2 1  46 ASN HB2  H -12.220   5.262  13.621 1.00 . B B . 150 ASN HB2  1 1 
        3  8970 2 1  46 ASN HB3  H -10.806   6.172  13.089 1.00 . B B . 150 ASN HB3  1 1 
        3  8971 2 1  46 ASN HD21 H -11.161   8.133  11.771 1.00 . B B . 150 ASN HD21 1 1 
        3  8972 2 1  46 ASN HD22 H -12.786   8.567  11.250 1.00 . B B . 150 ASN HD22 1 1 
        3  8973 2 1  46 ASN N    N -10.553   5.245  10.693 1.00 . B B . 150 ASN N    1 1 
        3  8974 2 1  46 ASN ND2  N -12.150   7.938  11.726 1.00 . B B . 150 ASN ND2  1 1 
        3  8975 2 1  46 ASN O    O -13.372   3.189  11.551 1.00 . B B . 150 ASN O    1 1 
        3  8976 2 1  46 ASN OD1  O -13.886   6.776  12.440 1.00 . B B . 150 ASN OD1  1 1 
        3  8977 2 1  47 HIS C    C -14.639   2.964   8.899 1.00 . B B . 151 HIS C    1 1 
        3  8978 2 1  47 HIS CA   C -14.700   4.407   9.423 1.00 . B B . 151 HIS CA   1 1 
        3  8979 2 1  47 HIS CB   C -15.094   5.354   8.270 1.00 . B B . 151 HIS CB   1 1 
        3  8980 2 1  47 HIS CD2  C -14.711   7.557   9.513 1.00 . B B . 151 HIS CD2  1 1 
        3  8981 2 1  47 HIS CE1  C -13.458   8.612   8.068 1.00 . B B . 151 HIS CE1  1 1 
        3  8982 2 1  47 HIS CG   C -14.608   6.772   8.406 1.00 . B B . 151 HIS CG   1 1 
        3  8983 2 1  47 HIS H    H -12.986   5.665   9.673 1.00 . B B . 151 HIS H    1 1 
        3  8984 2 1  47 HIS HA   H -15.477   4.449  10.188 1.00 . B B . 151 HIS HA   1 1 
        3  8985 2 1  47 HIS HB2  H -14.706   4.965   7.329 1.00 . B B . 151 HIS HB2  1 1 
        3  8986 2 1  47 HIS HB3  H -16.180   5.366   8.181 1.00 . B B . 151 HIS HB3  1 1 
        3  8987 2 1  47 HIS HD1  H -13.417   7.057   6.652 1.00 . B B . 151 HIS HD1  1 1 
        3  8988 2 1  47 HIS HD2  H -15.177   7.234  10.427 1.00 . B B . 151 HIS HD2  1 1 
        3  8989 2 1  47 HIS HE1  H -12.784   9.323   7.609 1.00 . B B . 151 HIS HE1  1 1 
        3  8990 2 1  47 HIS N    N -13.409   4.814  10.017 1.00 . B B . 151 HIS N    1 1 
        3  8991 2 1  47 HIS ND1  N -13.820   7.447   7.512 1.00 . B B . 151 HIS ND1  1 1 
        3  8992 2 1  47 HIS NE2  N -13.967   8.726   9.306 1.00 . B B . 151 HIS NE2  1 1 
        3  8993 2 1  47 HIS O    O -15.499   2.133   9.185 1.00 . B B . 151 HIS O    1 1 
        3  8994 2 1  48 MET C    C -13.088   0.246   8.694 1.00 . B B . 152 MET C    1 1 
        3  8995 2 1  48 MET CA   C -13.212   1.354   7.626 1.00 . B B . 152 MET CA   1 1 
        3  8996 2 1  48 MET CB   C -11.883   1.512   6.869 1.00 . B B . 152 MET CB   1 1 
        3  8997 2 1  48 MET CE   C -10.839   1.765   3.509 1.00 . B B . 152 MET CE   1 1 
        3  8998 2 1  48 MET CG   C -11.679   0.461   5.781 1.00 . B B . 152 MET CG   1 1 
        3  8999 2 1  48 MET H    H -12.929   3.458   8.025 1.00 . B B . 152 MET H    1 1 
        3  9000 2 1  48 MET HA   H -13.994   1.065   6.922 1.00 . B B . 152 MET HA   1 1 
        3  9001 2 1  48 MET HB2  H -11.830   2.490   6.393 1.00 . B B . 152 MET HB2  1 1 
        3  9002 2 1  48 MET HB3  H -11.063   1.446   7.585 1.00 . B B . 152 MET HB3  1 1 
        3  9003 2 1  48 MET HE1  H -10.112   1.913   4.303 1.00 . B B . 152 MET HE1  1 1 
        3  9004 2 1  48 MET HE2  H -10.376   1.165   2.729 1.00 . B B . 152 MET HE2  1 1 
        3  9005 2 1  48 MET HE3  H -11.130   2.733   3.101 1.00 . B B . 152 MET HE3  1 1 
        3  9006 2 1  48 MET HG2  H -10.606   0.297   5.694 1.00 . B B . 152 MET HG2  1 1 
        3  9007 2 1  48 MET HG3  H -12.138  -0.480   6.085 1.00 . B B . 152 MET HG3  1 1 
        3  9008 2 1  48 MET N    N -13.548   2.670   8.193 1.00 . B B . 152 MET N    1 1 
        3  9009 2 1  48 MET O    O -13.086  -0.943   8.376 1.00 . B B . 152 MET O    1 1 
        3  9010 2 1  48 MET SD   S -12.311   0.924   4.151 1.00 . B B . 152 MET SD   1 1 
        3  9011 2 1  49 LEU C    C -13.823  -0.159  12.164 1.00 . B B . 153 LEU C    1 1 
        3  9012 2 1  49 LEU CA   C -12.695  -0.227  11.120 1.00 . B B . 153 LEU CA   1 1 
        3  9013 2 1  49 LEU CB   C -11.290   0.142  11.624 1.00 . B B . 153 LEU CB   1 1 
        3  9014 2 1  49 LEU CD1  C  -9.188   0.311  10.148 1.00 . B B . 153 LEU CD1  1 1 
        3  9015 2 1  49 LEU CD2  C  -9.643  -1.710  11.601 1.00 . B B . 153 LEU CD2  1 1 
        3  9016 2 1  49 LEU CG   C -10.250  -0.603  10.752 1.00 . B B . 153 LEU CG   1 1 
        3  9017 2 1  49 LEU H    H -12.938   1.629  10.148 1.00 . B B . 153 LEU H    1 1 
        3  9018 2 1  49 LEU HA   H -12.682  -1.269  10.799 1.00 . B B . 153 LEU HA   1 1 
        3  9019 2 1  49 LEU HB2  H -11.142   1.223  11.567 1.00 . B B . 153 LEU HB2  1 1 
        3  9020 2 1  49 LEU HB3  H -11.182  -0.140  12.673 1.00 . B B . 153 LEU HB3  1 1 
        3  9021 2 1  49 LEU HD11 H  -8.485  -0.283   9.567 1.00 . B B . 153 LEU HD11 1 1 
        3  9022 2 1  49 LEU HD12 H  -8.657   0.848  10.925 1.00 . B B . 153 LEU HD12 1 1 
        3  9023 2 1  49 LEU HD13 H  -9.683   1.023   9.491 1.00 . B B . 153 LEU HD13 1 1 
        3  9024 2 1  49 LEU HD21 H  -9.083  -1.271  12.425 1.00 . B B . 153 LEU HD21 1 1 
        3  9025 2 1  49 LEU HD22 H  -8.994  -2.336  10.996 1.00 . B B . 153 LEU HD22 1 1 
        3  9026 2 1  49 LEU HD23 H -10.467  -2.306  11.993 1.00 . B B . 153 LEU HD23 1 1 
        3  9027 2 1  49 LEU HG   H -10.738  -1.089   9.906 1.00 . B B . 153 LEU HG   1 1 
        3  9028 2 1  49 LEU N    N -12.943   0.633   9.966 1.00 . B B . 153 LEU N    1 1 
        3  9029 2 1  49 LEU O    O -13.620  -0.436  13.342 1.00 . B B . 153 LEU O    1 1 
        3  9030 2 1  50 SER C    C -16.706  -1.116  13.123 1.00 . B B . 154 SER C    1 1 
        3  9031 2 1  50 SER CA   C -16.243   0.235  12.534 1.00 . B B . 154 SER CA   1 1 
        3  9032 2 1  50 SER CB   C -17.396   0.839  11.723 1.00 . B B . 154 SER CB   1 1 
        3  9033 2 1  50 SER H    H -15.081   0.481  10.742 1.00 . B B . 154 SER H    1 1 
        3  9034 2 1  50 SER HA   H -16.048   0.893  13.382 1.00 . B B . 154 SER HA   1 1 
        3  9035 2 1  50 SER HB2  H -17.119   1.834  11.376 1.00 . B B . 154 SER HB2  1 1 
        3  9036 2 1  50 SER HB3  H -17.598   0.207  10.857 1.00 . B B . 154 SER HB3  1 1 
        3  9037 2 1  50 SER HG   H -18.565   0.164  13.130 1.00 . B B . 154 SER HG   1 1 
        3  9038 2 1  50 SER N    N -15.029   0.173  11.706 1.00 . B B . 154 SER N    1 1 
        3  9039 2 1  50 SER O    O -17.511  -1.098  14.053 1.00 . B B . 154 SER O    1 1 
        3  9040 2 1  50 SER OG   O -18.568   0.925  12.518 1.00 . B B . 154 SER OG   1 1 
        3  9041 2 1  51 ASP C    C -14.939  -3.817  13.966 1.00 . B B . 155 ASP C    1 1 
        3  9042 2 1  51 ASP CA   C -16.314  -3.532  13.350 1.00 . B B . 155 ASP CA   1 1 
        3  9043 2 1  51 ASP CB   C -16.811  -4.696  12.478 1.00 . B B . 155 ASP CB   1 1 
        3  9044 2 1  51 ASP CG   C -17.073  -5.963  13.317 1.00 . B B . 155 ASP CG   1 1 
        3  9045 2 1  51 ASP H    H -15.557  -2.203  11.879 1.00 . B B . 155 ASP H    1 1 
        3  9046 2 1  51 ASP HA   H -17.038  -3.432  14.160 1.00 . B B . 155 ASP HA   1 1 
        3  9047 2 1  51 ASP HB2  H -17.738  -4.394  11.985 1.00 . B B . 155 ASP HB2  1 1 
        3  9048 2 1  51 ASP HB3  H -16.077  -4.918  11.707 1.00 . B B . 155 ASP HB3  1 1 
        3  9049 2 1  51 ASP N    N -16.238  -2.262  12.617 1.00 . B B . 155 ASP N    1 1 
        3  9050 2 1  51 ASP O    O -13.908  -3.835  13.280 1.00 . B B . 155 ASP O    1 1 
        3  9051 2 1  51 ASP OD1  O -16.118  -6.420  13.992 1.00 . B B . 155 ASP OD1  1 1 
        3  9052 2 1  51 ASP OD2  O -18.225  -6.444  13.306 1.00 . B B . 155 ASP OD2  1 1 
        3  9053 2 1  52 THR C    C -12.921  -5.436  15.749 1.00 . B B . 156 THR C    1 1 
        3  9054 2 1  52 THR CA   C -13.735  -4.196  16.100 1.00 . B B . 156 THR CA   1 1 
        3  9055 2 1  52 THR CB   C -14.056  -4.188  17.594 1.00 . B B . 156 THR CB   1 1 
        3  9056 2 1  52 THR CG2  C -14.780  -2.908  18.013 1.00 . B B . 156 THR CG2  1 1 
        3  9057 2 1  52 THR H    H -15.844  -4.004  15.742 1.00 . B B . 156 THR H    1 1 
        3  9058 2 1  52 THR HA   H -13.088  -3.344  15.891 1.00 . B B . 156 THR HA   1 1 
        3  9059 2 1  52 THR HB   H -13.118  -4.242  18.150 1.00 . B B . 156 THR HB   1 1 
        3  9060 2 1  52 THR HG1  H -15.570  -5.389  17.312 1.00 . B B . 156 THR HG1  1 1 
        3  9061 2 1  52 THR HG21 H -14.890  -2.890  19.097 1.00 . B B . 156 THR HG21 1 1 
        3  9062 2 1  52 THR HG22 H -15.765  -2.851  17.553 1.00 . B B . 156 THR HG22 1 1 
        3  9063 2 1  52 THR HG23 H -14.190  -2.044  17.700 1.00 . B B . 156 THR HG23 1 1 
        3  9064 2 1  52 THR N    N -14.944  -4.031  15.285 1.00 . B B . 156 THR N    1 1 
        3  9065 2 1  52 THR O    O -11.719  -5.434  16.013 1.00 . B B . 156 THR O    1 1 
        3  9066 2 1  52 THR OG1  O -14.842  -5.304  17.939 1.00 . B B . 156 THR OG1  1 1 
        3  9067 2 1  53 GLY C    C -11.725  -7.294  13.607 1.00 . B B . 157 GLY C    1 1 
        3  9068 2 1  53 GLY CA   C -12.790  -7.646  14.644 1.00 . B B . 157 GLY CA   1 1 
        3  9069 2 1  53 GLY H    H -14.500  -6.379  14.870 1.00 . B B . 157 GLY H    1 1 
        3  9070 2 1  53 GLY HA2  H -12.302  -8.132  15.487 1.00 . B B . 157 GLY HA2  1 1 
        3  9071 2 1  53 GLY HA3  H -13.505  -8.331  14.187 1.00 . B B . 157 GLY HA3  1 1 
        3  9072 2 1  53 GLY N    N -13.510  -6.457  15.114 1.00 . B B . 157 GLY N    1 1 
        3  9073 2 1  53 GLY O    O -10.610  -7.825  13.656 1.00 . B B . 157 GLY O    1 1 
        3  9074 2 1  54 ASN C    C  -9.845  -5.150  12.481 1.00 . B B . 158 ASN C    1 1 
        3  9075 2 1  54 ASN CA   C -11.045  -5.803  11.777 1.00 . B B . 158 ASN CA   1 1 
        3  9076 2 1  54 ASN CB   C -11.727  -4.845  10.788 1.00 . B B . 158 ASN CB   1 1 
        3  9077 2 1  54 ASN CG   C -12.786  -5.568   9.960 1.00 . B B . 158 ASN CG   1 1 
        3  9078 2 1  54 ASN H    H -12.937  -5.895  12.780 1.00 . B B . 158 ASN H    1 1 
        3  9079 2 1  54 ASN HA   H -10.656  -6.646  11.202 1.00 . B B . 158 ASN HA   1 1 
        3  9080 2 1  54 ASN HB2  H -12.177  -4.012  11.326 1.00 . B B . 158 ASN HB2  1 1 
        3  9081 2 1  54 ASN HB3  H -10.981  -4.443  10.103 1.00 . B B . 158 ASN HB3  1 1 
        3  9082 2 1  54 ASN HD21 H -14.274  -4.389  10.658 1.00 . B B . 158 ASN HD21 1 1 
        3  9083 2 1  54 ASN HD22 H -14.746  -5.675   9.563 1.00 . B B . 158 ASN HD22 1 1 
        3  9084 2 1  54 ASN N    N -12.019  -6.322  12.738 1.00 . B B . 158 ASN N    1 1 
        3  9085 2 1  54 ASN ND2  N -14.038  -5.164  10.061 1.00 . B B . 158 ASN ND2  1 1 
        3  9086 2 1  54 ASN O    O  -8.711  -5.378  12.062 1.00 . B B . 158 ASN O    1 1 
        3  9087 2 1  54 ASN OD1  O -12.490  -6.515   9.244 1.00 . B B . 158 ASN OD1  1 1 
        3  9088 2 1  55 ARG C    C  -8.220  -4.939  15.251 1.00 . B B . 159 ARG C    1 1 
        3  9089 2 1  55 ARG CA   C  -8.920  -3.890  14.363 1.00 . B B . 159 ARG CA   1 1 
        3  9090 2 1  55 ARG CB   C  -9.356  -2.660  15.146 1.00 . B B . 159 ARG CB   1 1 
        3  9091 2 1  55 ARG CD   C  -8.328  -0.624  16.188 1.00 . B B . 159 ARG CD   1 1 
        3  9092 2 1  55 ARG CG   C  -8.092  -1.811  15.288 1.00 . B B . 159 ARG CG   1 1 
        3  9093 2 1  55 ARG CZ   C  -6.842  -1.068  18.101 1.00 . B B . 159 ARG CZ   1 1 
        3  9094 2 1  55 ARG H    H -10.973  -4.165  13.898 1.00 . B B . 159 ARG H    1 1 
        3  9095 2 1  55 ARG HA   H  -8.188  -3.522  13.645 1.00 . B B . 159 ARG HA   1 1 
        3  9096 2 1  55 ARG HB2  H -10.109  -2.092  14.595 1.00 . B B . 159 ARG HB2  1 1 
        3  9097 2 1  55 ARG HB3  H  -9.750  -2.954  16.119 1.00 . B B . 159 ARG HB3  1 1 
        3  9098 2 1  55 ARG HD2  H  -8.607   0.223  15.568 1.00 . B B . 159 ARG HD2  1 1 
        3  9099 2 1  55 ARG HD3  H  -9.161  -0.834  16.837 1.00 . B B . 159 ARG HD3  1 1 
        3  9100 2 1  55 ARG HE   H  -6.345   0.056  16.504 1.00 . B B . 159 ARG HE   1 1 
        3  9101 2 1  55 ARG HG2  H  -7.302  -2.422  15.719 1.00 . B B . 159 ARG HG2  1 1 
        3  9102 2 1  55 ARG HG3  H  -7.748  -1.455  14.317 1.00 . B B . 159 ARG HG3  1 1 
        3  9103 2 1  55 ARG HH11 H  -8.744  -1.202  18.714 1.00 . B B . 159 ARG HH11 1 1 
        3  9104 2 1  55 ARG HH12 H  -7.569  -2.103  19.674 1.00 . B B . 159 ARG HH12 1 1 
        3  9105 2 1  55 ARG HH21 H  -4.878  -0.912  17.836 1.00 . B B . 159 ARG HH21 1 1 
        3  9106 2 1  55 ARG HH22 H  -5.368  -2.027  19.087 1.00 . B B . 159 ARG HH22 1 1 
        3  9107 2 1  55 ARG N    N -10.041  -4.417  13.593 1.00 . B B . 159 ARG N    1 1 
        3  9108 2 1  55 ARG NE   N  -7.114  -0.399  16.987 1.00 . B B . 159 ARG NE   1 1 
        3  9109 2 1  55 ARG NH1  N  -7.802  -1.546  18.869 1.00 . B B . 159 ARG NH1  1 1 
        3  9110 2 1  55 ARG NH2  N  -5.594  -1.268  18.441 1.00 . B B . 159 ARG NH2  1 1 
        3  9111 2 1  55 ARG O    O  -7.015  -4.837  15.464 1.00 . B B . 159 ARG O    1 1 
        3  9112 2 1  56 LYS C    C  -7.167  -7.757  15.335 1.00 . B B . 160 LYS C    1 1 
        3  9113 2 1  56 LYS CA   C  -8.174  -7.149  16.316 1.00 . B B . 160 LYS CA   1 1 
        3  9114 2 1  56 LYS CB   C  -9.171  -8.233  16.730 1.00 . B B . 160 LYS CB   1 1 
        3  9115 2 1  56 LYS CD   C  -9.373  -7.935  19.224 1.00 . B B . 160 LYS CD   1 1 
        3  9116 2 1  56 LYS CE   C -10.406  -7.833  20.345 1.00 . B B . 160 LYS CE   1 1 
        3  9117 2 1  56 LYS CG   C -10.093  -7.839  17.873 1.00 . B B . 160 LYS CG   1 1 
        3  9118 2 1  56 LYS H    H  -9.895  -6.047  15.591 1.00 . B B . 160 LYS H    1 1 
        3  9119 2 1  56 LYS HA   H  -7.604  -6.815  17.183 1.00 . B B . 160 LYS HA   1 1 
        3  9120 2 1  56 LYS HB2  H  -9.792  -8.497  15.880 1.00 . B B . 160 LYS HB2  1 1 
        3  9121 2 1  56 LYS HB3  H  -8.631  -9.133  17.026 1.00 . B B . 160 LYS HB3  1 1 
        3  9122 2 1  56 LYS HD2  H  -8.858  -8.894  19.294 1.00 . B B . 160 LYS HD2  1 1 
        3  9123 2 1  56 LYS HD3  H  -8.647  -7.124  19.303 1.00 . B B . 160 LYS HD3  1 1 
        3  9124 2 1  56 LYS HE2  H -10.887  -6.852  20.285 1.00 . B B . 160 LYS HE2  1 1 
        3  9125 2 1  56 LYS HE3  H -11.169  -8.593  20.152 1.00 . B B . 160 LYS HE3  1 1 
        3  9126 2 1  56 LYS HG2  H -10.487  -6.833  17.736 1.00 . B B . 160 LYS HG2  1 1 
        3  9127 2 1  56 LYS HG3  H -10.918  -8.540  17.818 1.00 . B B . 160 LYS HG3  1 1 
        3  9128 2 1  56 LYS HZ1  H  -9.077  -7.357  21.870 1.00 . B B . 160 LYS HZ1  1 1 
        3  9129 2 1  56 LYS HZ2  H  -9.381  -8.963  21.746 1.00 . B B . 160 LYS HZ2  1 1 
        3  9130 2 1  56 LYS HZ3  H -10.505  -7.963  22.405 1.00 . B B . 160 LYS HZ3  1 1 
        3  9131 2 1  56 LYS N    N  -8.886  -6.001  15.718 1.00 . B B . 160 LYS N    1 1 
        3  9132 2 1  56 LYS NZ   N  -9.799  -8.042  21.684 1.00 . B B . 160 LYS NZ   1 1 
        3  9133 2 1  56 LYS O    O  -6.050  -8.103  15.717 1.00 . B B . 160 LYS O    1 1 
        3  9134 2 1  57 ALA C    C  -5.511  -7.205  12.697 1.00 . B B . 161 ALA C    1 1 
        3  9135 2 1  57 ALA CA   C  -6.657  -8.211  12.969 1.00 . B B . 161 ALA CA   1 1 
        3  9136 2 1  57 ALA CB   C  -7.458  -8.532  11.706 1.00 . B B . 161 ALA CB   1 1 
        3  9137 2 1  57 ALA H    H  -8.546  -7.662  13.883 1.00 . B B . 161 ALA H    1 1 
        3  9138 2 1  57 ALA HA   H  -6.156  -9.130  13.264 1.00 . B B . 161 ALA HA   1 1 
        3  9139 2 1  57 ALA HB1  H  -8.219  -9.282  11.927 1.00 . B B . 161 ALA HB1  1 1 
        3  9140 2 1  57 ALA HB2  H  -7.929  -7.635  11.312 1.00 . B B . 161 ALA HB2  1 1 
        3  9141 2 1  57 ALA HB3  H  -6.778  -8.927  10.949 1.00 . B B . 161 ALA HB3  1 1 
        3  9142 2 1  57 ALA N    N  -7.561  -7.850  14.066 1.00 . B B . 161 ALA N    1 1 
        3  9143 2 1  57 ALA O    O  -4.556  -7.595  12.036 1.00 . B B . 161 ALA O    1 1 
        3  9144 2 1  58 ALA C    C  -3.452  -5.396  14.507 1.00 . B B . 162 ALA C    1 1 
        3  9145 2 1  58 ALA CA   C  -4.370  -5.084  13.312 1.00 . B B . 162 ALA CA   1 1 
        3  9146 2 1  58 ALA CB   C  -4.834  -3.618  13.376 1.00 . B B . 162 ALA CB   1 1 
        3  9147 2 1  58 ALA H    H  -6.365  -5.691  13.748 1.00 . B B . 162 ALA H    1 1 
        3  9148 2 1  58 ALA HA   H  -3.775  -5.217  12.404 1.00 . B B . 162 ALA HA   1 1 
        3  9149 2 1  58 ALA HB1  H  -5.588  -3.421  12.616 1.00 . B B . 162 ALA HB1  1 1 
        3  9150 2 1  58 ALA HB2  H  -5.256  -3.387  14.353 1.00 . B B . 162 ALA HB2  1 1 
        3  9151 2 1  58 ALA HB3  H  -3.979  -2.963  13.207 1.00 . B B . 162 ALA HB3  1 1 
        3  9152 2 1  58 ALA N    N  -5.535  -5.982  13.252 1.00 . B B . 162 ALA N    1 1 
        3  9153 2 1  58 ALA O    O  -2.246  -5.550  14.323 1.00 . B B . 162 ALA O    1 1 
        3  9154 2 1  59 ASP C    C  -2.442  -7.099  16.877 1.00 . B B . 163 ASP C    1 1 
        3  9155 2 1  59 ASP CA   C  -3.202  -5.761  16.943 1.00 . B B . 163 ASP CA   1 1 
        3  9156 2 1  59 ASP CB   C  -4.102  -5.726  18.200 1.00 . B B . 163 ASP CB   1 1 
        3  9157 2 1  59 ASP CG   C  -3.962  -4.446  19.037 1.00 . B B . 163 ASP CG   1 1 
        3  9158 2 1  59 ASP H    H  -5.001  -5.385  15.812 1.00 . B B . 163 ASP H    1 1 
        3  9159 2 1  59 ASP HA   H  -2.448  -4.973  17.023 1.00 . B B . 163 ASP HA   1 1 
        3  9160 2 1  59 ASP HB2  H  -5.146  -5.863  17.908 1.00 . B B . 163 ASP HB2  1 1 
        3  9161 2 1  59 ASP HB3  H  -3.841  -6.566  18.848 1.00 . B B . 163 ASP HB3  1 1 
        3  9162 2 1  59 ASP N    N  -4.000  -5.512  15.724 1.00 . B B . 163 ASP N    1 1 
        3  9163 2 1  59 ASP O    O  -1.303  -7.201  17.335 1.00 . B B . 163 ASP O    1 1 
        3  9164 2 1  59 ASP OD1  O  -2.822  -4.047  19.363 1.00 . B B . 163 ASP OD1  1 1 
        3  9165 2 1  59 ASP OD2  O  -5.005  -3.821  19.353 1.00 . B B . 163 ASP OD2  1 1 
        3  9166 2 1  60 LYS C    C  -1.112  -9.361  15.189 1.00 . B B . 164 LYS C    1 1 
        3  9167 2 1  60 LYS CA   C  -2.375  -9.423  16.061 1.00 . B B . 164 LYS CA   1 1 
        3  9168 2 1  60 LYS CB   C  -3.376 -10.439  15.506 1.00 . B B . 164 LYS CB   1 1 
        3  9169 2 1  60 LYS CD   C  -4.571 -11.422  13.467 1.00 . B B . 164 LYS CD   1 1 
        3  9170 2 1  60 LYS CE   C  -3.989 -12.833  13.662 1.00 . B B . 164 LYS CE   1 1 
        3  9171 2 1  60 LYS CG   C  -3.615 -10.343  13.996 1.00 . B B . 164 LYS CG   1 1 
        3  9172 2 1  60 LYS H    H  -3.983  -7.995  15.918 1.00 . B B . 164 LYS H    1 1 
        3  9173 2 1  60 LYS HA   H  -2.051  -9.781  17.036 1.00 . B B . 164 LYS HA   1 1 
        3  9174 2 1  60 LYS HB2  H  -2.947 -11.414  15.718 1.00 . B B . 164 LYS HB2  1 1 
        3  9175 2 1  60 LYS HB3  H  -4.327 -10.311  16.015 1.00 . B B . 164 LYS HB3  1 1 
        3  9176 2 1  60 LYS HD2  H  -5.548 -11.332  13.944 1.00 . B B . 164 LYS HD2  1 1 
        3  9177 2 1  60 LYS HD3  H  -4.701 -11.248  12.397 1.00 . B B . 164 LYS HD3  1 1 
        3  9178 2 1  60 LYS HE2  H  -4.319 -13.466  12.834 1.00 . B B . 164 LYS HE2  1 1 
        3  9179 2 1  60 LYS HE3  H  -2.898 -12.752  13.614 1.00 . B B . 164 LYS HE3  1 1 
        3  9180 2 1  60 LYS HG2  H  -4.012  -9.358  13.771 1.00 . B B . 164 LYS HG2  1 1 
        3  9181 2 1  60 LYS HG3  H  -2.666 -10.456  13.479 1.00 . B B . 164 LYS HG3  1 1 
        3  9182 2 1  60 LYS HZ1  H  -3.911 -14.338  15.074 1.00 . B B . 164 LYS HZ1  1 1 
        3  9183 2 1  60 LYS HZ2  H  -5.382 -13.612  14.989 1.00 . B B . 164 LYS HZ2  1 1 
        3  9184 2 1  60 LYS HZ3  H  -4.119 -12.853  15.727 1.00 . B B . 164 LYS HZ3  1 1 
        3  9185 2 1  60 LYS N    N  -3.036  -8.125  16.254 1.00 . B B . 164 LYS N    1 1 
        3  9186 2 1  60 LYS NZ   N  -4.385 -13.452  14.955 1.00 . B B . 164 LYS NZ   1 1 
        3  9187 2 1  60 LYS O    O  -0.269 -10.255  15.247 1.00 . B B . 164 LYS O    1 1 
        3  9188 2 1  61 LEU C    C   1.353  -7.589  14.353 1.00 . B B . 165 LEU C    1 1 
        3  9189 2 1  61 LEU CA   C   0.188  -8.119  13.520 1.00 . B B . 165 LEU CA   1 1 
        3  9190 2 1  61 LEU CB   C  -0.069  -7.128  12.384 1.00 . B B . 165 LEU CB   1 1 
        3  9191 2 1  61 LEU CD1  C  -1.313  -6.164  10.482 1.00 . B B . 165 LEU CD1  1 1 
        3  9192 2 1  61 LEU CD2  C  -1.446  -8.655  10.878 1.00 . B B . 165 LEU CD2  1 1 
        3  9193 2 1  61 LEU CG   C  -1.337  -7.274  11.541 1.00 . B B . 165 LEU CG   1 1 
        3  9194 2 1  61 LEU H    H  -1.764  -7.673  14.340 1.00 . B B . 165 LEU H    1 1 
        3  9195 2 1  61 LEU HA   H   0.503  -9.067  13.083 1.00 . B B . 165 LEU HA   1 1 
        3  9196 2 1  61 LEU HB2  H  -0.053  -6.117  12.797 1.00 . B B . 165 LEU HB2  1 1 
        3  9197 2 1  61 LEU HB3  H   0.775  -7.244  11.709 1.00 . B B . 165 LEU HB3  1 1 
        3  9198 2 1  61 LEU HD11 H  -2.253  -6.165   9.933 1.00 . B B . 165 LEU HD11 1 1 
        3  9199 2 1  61 LEU HD12 H  -0.487  -6.323   9.790 1.00 . B B . 165 LEU HD12 1 1 
        3  9200 2 1  61 LEU HD13 H  -1.174  -5.190  10.957 1.00 . B B . 165 LEU HD13 1 1 
        3  9201 2 1  61 LEU HD21 H  -0.585  -8.829  10.231 1.00 . B B . 165 LEU HD21 1 1 
        3  9202 2 1  61 LEU HD22 H  -2.356  -8.699  10.277 1.00 . B B . 165 LEU HD22 1 1 
        3  9203 2 1  61 LEU HD23 H  -1.490  -9.434  11.635 1.00 . B B . 165 LEU HD23 1 1 
        3  9204 2 1  61 LEU HG   H  -2.191  -7.118  12.190 1.00 . B B . 165 LEU HG   1 1 
        3  9205 2 1  61 LEU N    N  -1.003  -8.338  14.343 1.00 . B B . 165 LEU N    1 1 
        3  9206 2 1  61 LEU O    O   2.496  -7.926  14.074 1.00 . B B . 165 LEU O    1 1 
        3  9207 2 1  62 ILE C    C   2.883  -7.246  16.966 1.00 . B B . 166 ILE C    1 1 
        3  9208 2 1  62 ILE CA   C   2.065  -6.169  16.264 1.00 . B B . 166 ILE CA   1 1 
        3  9209 2 1  62 ILE CB   C   1.393  -5.217  17.284 1.00 . B B . 166 ILE CB   1 1 
        3  9210 2 1  62 ILE CD1  C   1.035  -3.377  15.494 1.00 . B B . 166 ILE CD1  1 1 
        3  9211 2 1  62 ILE CG1  C   0.430  -4.203  16.627 1.00 . B B . 166 ILE CG1  1 1 
        3  9212 2 1  62 ILE CG2  C   2.471  -4.489  18.109 1.00 . B B . 166 ILE CG2  1 1 
        3  9213 2 1  62 ILE H    H   0.086  -6.545  15.519 1.00 . B B . 166 ILE H    1 1 
        3  9214 2 1  62 ILE HA   H   2.785  -5.597  15.673 1.00 . B B . 166 ILE HA   1 1 
        3  9215 2 1  62 ILE HB   H   0.800  -5.807  17.984 1.00 . B B . 166 ILE HB   1 1 
        3  9216 2 1  62 ILE HD11 H   0.281  -2.674  15.148 1.00 . B B . 166 ILE HD11 1 1 
        3  9217 2 1  62 ILE HD12 H   1.905  -2.829  15.845 1.00 . B B . 166 ILE HD12 1 1 
        3  9218 2 1  62 ILE HD13 H   1.313  -4.033  14.669 1.00 . B B . 166 ILE HD13 1 1 
        3  9219 2 1  62 ILE HG12 H  -0.426  -4.733  16.212 1.00 . B B . 166 ILE HG12 1 1 
        3  9220 2 1  62 ILE HG13 H   0.052  -3.525  17.393 1.00 . B B . 166 ILE HG13 1 1 
        3  9221 2 1  62 ILE HG21 H   2.985  -5.197  18.758 1.00 . B B . 166 ILE HG21 1 1 
        3  9222 2 1  62 ILE HG22 H   3.204  -4.031  17.450 1.00 . B B . 166 ILE HG22 1 1 
        3  9223 2 1  62 ILE HG23 H   2.015  -3.723  18.737 1.00 . B B . 166 ILE HG23 1 1 
        3  9224 2 1  62 ILE N    N   1.062  -6.779  15.377 1.00 . B B . 166 ILE N    1 1 
        3  9225 2 1  62 ILE O    O   4.101  -7.228  16.871 1.00 . B B . 166 ILE O    1 1 
        3  9226 2 1  63 GLN C    C   3.677 -10.236  17.338 1.00 . B B . 167 GLN C    1 1 
        3  9227 2 1  63 GLN CA   C   2.869  -9.329  18.279 1.00 . B B . 167 GLN CA   1 1 
        3  9228 2 1  63 GLN CB   C   1.817 -10.092  19.095 1.00 . B B . 167 GLN CB   1 1 
        3  9229 2 1  63 GLN CD   C  -0.388 -11.460  19.057 1.00 . B B . 167 GLN CD   1 1 
        3  9230 2 1  63 GLN CG   C   0.776 -10.854  18.266 1.00 . B B . 167 GLN CG   1 1 
        3  9231 2 1  63 GLN H    H   1.199  -8.142  17.563 1.00 . B B . 167 GLN H    1 1 
        3  9232 2 1  63 GLN HA   H   3.588  -8.908  18.985 1.00 . B B . 167 GLN HA   1 1 
        3  9233 2 1  63 GLN HB2  H   2.323 -10.781  19.775 1.00 . B B . 167 GLN HB2  1 1 
        3  9234 2 1  63 GLN HB3  H   1.278  -9.344  19.656 1.00 . B B . 167 GLN HB3  1 1 
        3  9235 2 1  63 GLN HE21 H   0.446 -11.137  20.872 1.00 . B B . 167 GLN HE21 1 1 
        3  9236 2 1  63 GLN HE22 H  -1.132 -11.912  20.843 1.00 . B B . 167 GLN HE22 1 1 
        3  9237 2 1  63 GLN HG2  H   0.341 -10.140  17.578 1.00 . B B . 167 GLN HG2  1 1 
        3  9238 2 1  63 GLN HG3  H   1.277 -11.644  17.712 1.00 . B B . 167 GLN HG3  1 1 
        3  9239 2 1  63 GLN N    N   2.208  -8.221  17.570 1.00 . B B . 167 GLN N    1 1 
        3  9240 2 1  63 GLN NE2  N  -0.345 -11.508  20.373 1.00 . B B . 167 GLN NE2  1 1 
        3  9241 2 1  63 GLN O    O   4.774 -10.682  17.663 1.00 . B B . 167 GLN O    1 1 
        3  9242 2 1  63 GLN OE1  O  -1.386 -11.886  18.492 1.00 . B B . 167 GLN OE1  1 1 
        3  9243 2 1  64 ASN C    C   5.191 -10.211  14.682 1.00 . B B . 168 ASN C    1 1 
        3  9244 2 1  64 ASN CA   C   3.918 -11.016  15.004 1.00 . B B . 168 ASN CA   1 1 
        3  9245 2 1  64 ASN CB   C   2.964 -11.179  13.804 1.00 . B B . 168 ASN CB   1 1 
        3  9246 2 1  64 ASN CG   C   3.655 -11.163  12.441 1.00 . B B . 168 ASN CG   1 1 
        3  9247 2 1  64 ASN H    H   2.233 -10.073  15.975 1.00 . B B . 168 ASN H    1 1 
        3  9248 2 1  64 ASN HA   H   4.281 -12.005  15.276 1.00 . B B . 168 ASN HA   1 1 
        3  9249 2 1  64 ASN HB2  H   2.428 -12.121  13.914 1.00 . B B . 168 ASN HB2  1 1 
        3  9250 2 1  64 ASN HB3  H   2.219 -10.389  13.810 1.00 . B B . 168 ASN HB3  1 1 
        3  9251 2 1  64 ASN HD21 H   3.647  -9.126  12.333 1.00 . B B . 168 ASN HD21 1 1 
        3  9252 2 1  64 ASN HD22 H   4.382 -10.004  10.990 1.00 . B B . 168 ASN HD22 1 1 
        3  9253 2 1  64 ASN N    N   3.162 -10.437  16.126 1.00 . B B . 168 ASN N    1 1 
        3  9254 2 1  64 ASN ND2  N   3.908  -9.990  11.879 1.00 . B B . 168 ASN ND2  1 1 
        3  9255 2 1  64 ASN O    O   6.246 -10.808  14.473 1.00 . B B . 168 ASN O    1 1 
        3  9256 2 1  64 ASN OD1  O   3.946 -12.198  11.867 1.00 . B B . 168 ASN OD1  1 1 
        3  9257 2 1  65 LEU C    C   7.260  -8.045  15.546 1.00 . B B . 169 LEU C    1 1 
        3  9258 2 1  65 LEU CA   C   6.259  -8.014  14.391 1.00 . B B . 169 LEU CA   1 1 
        3  9259 2 1  65 LEU CB   C   5.796  -6.585  14.068 1.00 . B B . 169 LEU CB   1 1 
        3  9260 2 1  65 LEU CD1  C   6.634  -6.241  11.706 1.00 . B B . 169 LEU CD1  1 1 
        3  9261 2 1  65 LEU CD2  C   6.704  -4.355  13.372 1.00 . B B . 169 LEU CD2  1 1 
        3  9262 2 1  65 LEU CG   C   6.831  -5.865  13.179 1.00 . B B . 169 LEU CG   1 1 
        3  9263 2 1  65 LEU H    H   4.227  -8.441  14.893 1.00 . B B . 169 LEU H    1 1 
        3  9264 2 1  65 LEU HA   H   6.775  -8.401  13.520 1.00 . B B . 169 LEU HA   1 1 
        3  9265 2 1  65 LEU HB2  H   4.834  -6.602  13.551 1.00 . B B . 169 LEU HB2  1 1 
        3  9266 2 1  65 LEU HB3  H   5.661  -6.036  14.999 1.00 . B B . 169 LEU HB3  1 1 
        3  9267 2 1  65 LEU HD11 H   5.647  -5.923  11.371 1.00 . B B . 169 LEU HD11 1 1 
        3  9268 2 1  65 LEU HD12 H   6.733  -7.318  11.581 1.00 . B B . 169 LEU HD12 1 1 
        3  9269 2 1  65 LEU HD13 H   7.396  -5.751  11.101 1.00 . B B . 169 LEU HD13 1 1 
        3  9270 2 1  65 LEU HD21 H   7.114  -4.097  14.343 1.00 . B B . 169 LEU HD21 1 1 
        3  9271 2 1  65 LEU HD22 H   5.660  -4.056  13.315 1.00 . B B . 169 LEU HD22 1 1 
        3  9272 2 1  65 LEU HD23 H   7.274  -3.835  12.607 1.00 . B B . 169 LEU HD23 1 1 
        3  9273 2 1  65 LEU HG   H   7.840  -6.151  13.478 1.00 . B B . 169 LEU HG   1 1 
        3  9274 2 1  65 LEU N    N   5.113  -8.876  14.660 1.00 . B B . 169 LEU N    1 1 
        3  9275 2 1  65 LEU O    O   8.456  -8.131  15.305 1.00 . B B . 169 LEU O    1 1 
        3  9276 2 1  66 ASP C    C   8.492  -9.392  17.971 1.00 . B B . 170 ASP C    1 1 
        3  9277 2 1  66 ASP CA   C   7.594  -8.150  18.011 1.00 . B B . 170 ASP CA   1 1 
        3  9278 2 1  66 ASP CB   C   6.674  -8.143  19.250 1.00 . B B . 170 ASP CB   1 1 
        3  9279 2 1  66 ASP CG   C   5.875  -6.841  19.426 1.00 . B B . 170 ASP CG   1 1 
        3  9280 2 1  66 ASP H    H   5.777  -7.908  16.910 1.00 . B B . 170 ASP H    1 1 
        3  9281 2 1  66 ASP HA   H   8.269  -7.304  18.093 1.00 . B B . 170 ASP HA   1 1 
        3  9282 2 1  66 ASP HB2  H   5.986  -8.988  19.197 1.00 . B B . 170 ASP HB2  1 1 
        3  9283 2 1  66 ASP HB3  H   7.293  -8.283  20.140 1.00 . B B . 170 ASP HB3  1 1 
        3  9284 2 1  66 ASP N    N   6.785  -8.011  16.792 1.00 . B B . 170 ASP N    1 1 
        3  9285 2 1  66 ASP O    O   9.672  -9.304  18.302 1.00 . B B . 170 ASP O    1 1 
        3  9286 2 1  66 ASP OD1  O   6.441  -5.780  19.076 1.00 . B B . 170 ASP OD1  1 1 
        3  9287 2 1  66 ASP OD2  O   4.726  -6.900  19.910 1.00 . B B . 170 ASP OD2  1 1 
        3  9288 2 1  67 ALA C    C   9.885 -11.761  16.327 1.00 . B B . 171 ALA C    1 1 
        3  9289 2 1  67 ALA CA   C   8.705 -11.774  17.328 1.00 . B B . 171 ALA CA   1 1 
        3  9290 2 1  67 ALA CB   C   7.676 -12.849  16.963 1.00 . B B . 171 ALA CB   1 1 
        3  9291 2 1  67 ALA H    H   6.981 -10.517  17.254 1.00 . B B . 171 ALA H    1 1 
        3  9292 2 1  67 ALA HA   H   9.134 -12.024  18.300 1.00 . B B . 171 ALA HA   1 1 
        3  9293 2 1  67 ALA HB1  H   6.861 -12.844  17.687 1.00 . B B . 171 ALA HB1  1 1 
        3  9294 2 1  67 ALA HB2  H   7.275 -12.653  15.968 1.00 . B B . 171 ALA HB2  1 1 
        3  9295 2 1  67 ALA HB3  H   8.156 -13.828  16.965 1.00 . B B . 171 ALA HB3  1 1 
        3  9296 2 1  67 ALA N    N   7.973 -10.515  17.470 1.00 . B B . 171 ALA N    1 1 
        3  9297 2 1  67 ALA O    O  10.690 -12.692  16.354 1.00 . B B . 171 ALA O    1 1 
        3  9298 2 1  68 ASN C    C  11.714  -9.324  14.225 1.00 . B B . 172 ASN C    1 1 
        3  9299 2 1  68 ASN CA   C  11.023 -10.699  14.390 1.00 . B B . 172 ASN CA   1 1 
        3  9300 2 1  68 ASN CB   C  10.442 -11.254  13.075 1.00 . B B . 172 ASN CB   1 1 
        3  9301 2 1  68 ASN CG   C   9.523 -10.321  12.285 1.00 . B B . 172 ASN CG   1 1 
        3  9302 2 1  68 ASN H    H   9.302 -10.025  15.452 1.00 . B B . 172 ASN H    1 1 
        3  9303 2 1  68 ASN HA   H  11.828 -11.374  14.682 1.00 . B B . 172 ASN HA   1 1 
        3  9304 2 1  68 ASN HB2  H  11.283 -11.499  12.436 1.00 . B B . 172 ASN HB2  1 1 
        3  9305 2 1  68 ASN HB3  H   9.908 -12.183  13.282 1.00 . B B . 172 ASN HB3  1 1 
        3  9306 2 1  68 ASN HD21 H   7.965 -10.440  13.601 1.00 . B B . 172 ASN HD21 1 1 
        3  9307 2 1  68 ASN HD22 H   7.683  -9.580  12.114 1.00 . B B . 172 ASN HD22 1 1 
        3  9308 2 1  68 ASN N    N   9.995 -10.761  15.439 1.00 . B B . 172 ASN N    1 1 
        3  9309 2 1  68 ASN ND2  N   8.294 -10.107  12.706 1.00 . B B . 172 ASN ND2  1 1 
        3  9310 2 1  68 ASN O    O  12.395  -9.083  13.231 1.00 . B B . 172 ASN O    1 1 
        3  9311 2 1  68 ASN OD1  O   9.881  -9.807  11.238 1.00 . B B . 172 ASN OD1  1 1 
        3  9312 2 1  69 HIS C    C  12.967  -6.700  16.276 1.00 . B B . 173 HIS C    1 1 
        3  9313 2 1  69 HIS CA   C  11.999  -7.031  15.126 1.00 . B B . 173 HIS CA   1 1 
        3  9314 2 1  69 HIS CB   C  10.724  -6.191  15.185 1.00 . B B . 173 HIS CB   1 1 
        3  9315 2 1  69 HIS CD2  C  11.174  -3.935  16.317 1.00 . B B . 173 HIS CD2  1 1 
        3  9316 2 1  69 HIS CE1  C  10.678  -2.607  14.648 1.00 . B B . 173 HIS CE1  1 1 
        3  9317 2 1  69 HIS CG   C  10.910  -4.704  15.215 1.00 . B B . 173 HIS CG   1 1 
        3  9318 2 1  69 HIS H    H  11.052  -8.705  16.025 1.00 . B B . 173 HIS H    1 1 
        3  9319 2 1  69 HIS HA   H  12.498  -6.812  14.179 1.00 . B B . 173 HIS HA   1 1 
        3  9320 2 1  69 HIS HB2  H  10.115  -6.431  14.312 1.00 . B B . 173 HIS HB2  1 1 
        3  9321 2 1  69 HIS HB3  H  10.168  -6.477  16.075 1.00 . B B . 173 HIS HB3  1 1 
        3  9322 2 1  69 HIS HD1  H  10.370  -4.111  13.217 1.00 . B B . 173 HIS HD1  1 1 
        3  9323 2 1  69 HIS HD2  H  11.404  -4.303  17.309 1.00 . B B . 173 HIS HD2  1 1 
        3  9324 2 1  69 HIS HE1  H  10.470  -1.739  14.047 1.00 . B B . 173 HIS HE1  1 1 
        3  9325 2 1  69 HIS N    N  11.561  -8.426  15.197 1.00 . B B . 173 HIS N    1 1 
        3  9326 2 1  69 HIS ND1  N  10.622  -3.855  14.181 1.00 . B B . 173 HIS ND1  1 1 
        3  9327 2 1  69 HIS NE2  N  10.985  -2.596  15.958 1.00 . B B . 173 HIS NE2  1 1 
        3  9328 2 1  69 HIS O    O  12.552  -6.605  17.430 1.00 . B B . 173 HIS O    1 1 
        3  9329 2 1  70 ASP C    C  15.294  -4.687  17.358 1.00 . B B . 174 ASP C    1 1 
        3  9330 2 1  70 ASP CA   C  15.348  -6.141  16.856 1.00 . B B . 174 ASP CA   1 1 
        3  9331 2 1  70 ASP CB   C  16.681  -6.340  16.096 1.00 . B B . 174 ASP CB   1 1 
        3  9332 2 1  70 ASP CG   C  16.879  -5.310  14.970 1.00 . B B . 174 ASP CG   1 1 
        3  9333 2 1  70 ASP H    H  14.501  -6.534  14.963 1.00 . B B . 174 ASP H    1 1 
        3  9334 2 1  70 ASP HA   H  15.327  -6.804  17.721 1.00 . B B . 174 ASP HA   1 1 
        3  9335 2 1  70 ASP HB2  H  17.504  -6.251  16.809 1.00 . B B . 174 ASP HB2  1 1 
        3  9336 2 1  70 ASP HB3  H  16.710  -7.345  15.674 1.00 . B B . 174 ASP HB3  1 1 
        3  9337 2 1  70 ASP N    N  14.244  -6.493  15.945 1.00 . B B . 174 ASP N    1 1 
        3  9338 2 1  70 ASP O    O  15.827  -4.365  18.421 1.00 . B B . 174 ASP O    1 1 
        3  9339 2 1  70 ASP OD1  O  15.963  -5.204  14.121 1.00 . B B . 174 ASP OD1  1 1 
        3  9340 2 1  70 ASP OD2  O  17.872  -4.549  14.997 1.00 . B B . 174 ASP OD2  1 1 
        3  9341 2 1  71 GLY C    C  15.190  -1.592  15.504 1.00 . B B . 175 GLY C    1 1 
        3  9342 2 1  71 GLY CA   C  14.700  -2.356  16.734 1.00 . B B . 175 GLY CA   1 1 
        3  9343 2 1  71 GLY H    H  14.286  -4.187  15.710 1.00 . B B . 175 GLY H    1 1 
        3  9344 2 1  71 GLY HA2  H  13.676  -2.036  16.925 1.00 . B B . 175 GLY HA2  1 1 
        3  9345 2 1  71 GLY HA3  H  15.326  -2.090  17.586 1.00 . B B . 175 GLY HA3  1 1 
        3  9346 2 1  71 GLY N    N  14.685  -3.805  16.558 1.00 . B B . 175 GLY N    1 1 
        3  9347 2 1  71 GLY O    O  15.033  -0.362  15.483 1.00 . B B . 175 GLY O    1 1 
        3  9348 2 1  72 ARG C    C  14.331  -1.610  12.541 1.00 . B B . 176 ARG C    1 1 
        3  9349 2 1  72 ARG CA   C  15.755  -1.699  13.100 1.00 . B B . 176 ARG CA   1 1 
        3  9350 2 1  72 ARG CB   C  16.689  -2.508  12.174 1.00 . B B . 176 ARG CB   1 1 
        3  9351 2 1  72 ARG CD   C  18.338  -0.742  11.335 1.00 . B B . 176 ARG CD   1 1 
        3  9352 2 1  72 ARG CG   C  18.140  -2.013  12.182 1.00 . B B . 176 ARG CG   1 1 
        3  9353 2 1  72 ARG CZ   C  20.421  -0.058  10.101 1.00 . B B . 176 ARG CZ   1 1 
        3  9354 2 1  72 ARG H    H  15.926  -3.248  14.535 1.00 . B B . 176 ARG H    1 1 
        3  9355 2 1  72 ARG HA   H  16.144  -0.694  13.160 1.00 . B B . 176 ARG HA   1 1 
        3  9356 2 1  72 ARG HB2  H  16.670  -3.558  12.455 1.00 . B B . 176 ARG HB2  1 1 
        3  9357 2 1  72 ARG HB3  H  16.338  -2.455  11.142 1.00 . B B . 176 ARG HB3  1 1 
        3  9358 2 1  72 ARG HD2  H  17.880  -0.883  10.357 1.00 . B B . 176 ARG HD2  1 1 
        3  9359 2 1  72 ARG HD3  H  17.833   0.105  11.797 1.00 . B B . 176 ARG HD3  1 1 
        3  9360 2 1  72 ARG HE   H  20.340  -0.696  11.996 1.00 . B B . 176 ARG HE   1 1 
        3  9361 2 1  72 ARG HG2  H  18.465  -1.832  13.207 1.00 . B B . 176 ARG HG2  1 1 
        3  9362 2 1  72 ARG HG3  H  18.761  -2.803  11.760 1.00 . B B . 176 ARG HG3  1 1 
        3  9363 2 1  72 ARG HH11 H  18.797   0.145   8.917 1.00 . B B . 176 ARG HH11 1 1 
        3  9364 2 1  72 ARG HH12 H  20.318   0.478   8.151 1.00 . B B . 176 ARG HH12 1 1 
        3  9365 2 1  72 ARG HH21 H  22.258  -0.234  10.942 1.00 . B B . 176 ARG HH21 1 1 
        3  9366 2 1  72 ARG HH22 H  22.238   0.313   9.296 1.00 . B B . 176 ARG HH22 1 1 
        3  9367 2 1  72 ARG N    N  15.715  -2.253  14.456 1.00 . B B . 176 ARG N    1 1 
        3  9368 2 1  72 ARG NE   N  19.777  -0.449  11.197 1.00 . B B . 176 ARG NE   1 1 
        3  9369 2 1  72 ARG NH1  N  19.797   0.233   8.977 1.00 . B B . 176 ARG NH1  1 1 
        3  9370 2 1  72 ARG NH2  N  21.736   0.034  10.122 1.00 . B B . 176 ARG NH2  1 1 
        3  9371 2 1  72 ARG O    O  13.937  -2.384  11.679 1.00 . B B . 176 ARG O    1 1 
        3  9372 2 1  73 ILE C    C  12.662   0.102  10.873 1.00 . B B . 177 ILE C    1 1 
        3  9373 2 1  73 ILE CA   C  12.344  -0.175  12.345 1.00 . B B . 177 ILE CA   1 1 
        3  9374 2 1  73 ILE CB   C  11.699   1.093  12.958 1.00 . B B . 177 ILE CB   1 1 
        3  9375 2 1  73 ILE CD1  C  11.739   0.521  15.517 1.00 . B B . 177 ILE CD1  1 1 
        3  9376 2 1  73 ILE CG1  C  12.083   1.500  14.397 1.00 . B B . 177 ILE CG1  1 1 
        3  9377 2 1  73 ILE CG2  C  10.173   1.031  12.771 1.00 . B B . 177 ILE CG2  1 1 
        3  9378 2 1  73 ILE H    H  13.932  -0.098  13.805 1.00 . B B . 177 ILE H    1 1 
        3  9379 2 1  73 ILE HA   H  11.642  -1.007  12.384 1.00 . B B . 177 ILE HA   1 1 
        3  9380 2 1  73 ILE HB   H  12.043   1.926  12.352 1.00 . B B . 177 ILE HB   1 1 
        3  9381 2 1  73 ILE HD11 H  12.020   0.955  16.476 1.00 . B B . 177 ILE HD11 1 1 
        3  9382 2 1  73 ILE HD12 H  10.669   0.315  15.524 1.00 . B B . 177 ILE HD12 1 1 
        3  9383 2 1  73 ILE HD13 H  12.296  -0.401  15.380 1.00 . B B . 177 ILE HD13 1 1 
        3  9384 2 1  73 ILE HG12 H  13.156   1.691  14.427 1.00 . B B . 177 ILE HG12 1 1 
        3  9385 2 1  73 ILE HG13 H  11.582   2.441  14.625 1.00 . B B . 177 ILE HG13 1 1 
        3  9386 2 1  73 ILE HG21 H   9.710   1.942  13.143 1.00 . B B . 177 ILE HG21 1 1 
        3  9387 2 1  73 ILE HG22 H   9.932   0.930  11.712 1.00 . B B . 177 ILE HG22 1 1 
        3  9388 2 1  73 ILE HG23 H   9.749   0.180  13.306 1.00 . B B . 177 ILE HG23 1 1 
        3  9389 2 1  73 ILE N    N  13.587  -0.600  13.004 1.00 . B B . 177 ILE N    1 1 
        3  9390 2 1  73 ILE O    O  13.703   0.712  10.599 1.00 . B B . 177 ILE O    1 1 
        3  9391 2 1  74 SER C    C  10.809   0.103   7.704 1.00 . B B . 178 SER C    1 1 
        3  9392 2 1  74 SER CA   C  12.068  -0.242   8.517 1.00 . B B . 178 SER CA   1 1 
        3  9393 2 1  74 SER CB   C  12.661  -1.578   8.049 1.00 . B B . 178 SER CB   1 1 
        3  9394 2 1  74 SER H    H  10.989  -0.872  10.258 1.00 . B B . 178 SER H    1 1 
        3  9395 2 1  74 SER HA   H  12.803   0.540   8.335 1.00 . B B . 178 SER HA   1 1 
        3  9396 2 1  74 SER HB2  H  13.484  -1.852   8.710 1.00 . B B . 178 SER HB2  1 1 
        3  9397 2 1  74 SER HB3  H  11.895  -2.351   8.117 1.00 . B B . 178 SER HB3  1 1 
        3  9398 2 1  74 SER HG   H  13.072  -2.386   6.333 1.00 . B B . 178 SER HG   1 1 
        3  9399 2 1  74 SER N    N  11.804  -0.328   9.955 1.00 . B B . 178 SER N    1 1 
        3  9400 2 1  74 SER O    O   9.706  -0.324   8.045 1.00 . B B . 178 SER O    1 1 
        3  9401 2 1  74 SER OG   O  13.143  -1.503   6.717 1.00 . B B . 178 SER OG   1 1 
        3  9402 2 1  75 PHE C    C   8.804   0.383   5.420 1.00 . B B . 179 PHE C    1 1 
        3  9403 2 1  75 PHE CA   C   9.900   1.402   5.780 1.00 . B B . 179 PHE CA   1 1 
        3  9404 2 1  75 PHE CB   C  10.488   1.994   4.485 1.00 . B B . 179 PHE CB   1 1 
        3  9405 2 1  75 PHE CD1  C   8.787   3.782   4.100 1.00 . B B . 179 PHE CD1  1 1 
        3  9406 2 1  75 PHE CD2  C   8.828   1.920   2.547 1.00 . B B . 179 PHE CD2  1 1 
        3  9407 2 1  75 PHE CE1  C   7.590   4.241   3.543 1.00 . B B . 179 PHE CE1  1 1 
        3  9408 2 1  75 PHE CE2  C   7.657   2.411   1.947 1.00 . B B . 179 PHE CE2  1 1 
        3  9409 2 1  75 PHE CG   C   9.385   2.602   3.645 1.00 . B B . 179 PHE CG   1 1 
        3  9410 2 1  75 PHE CZ   C   7.005   3.537   2.479 1.00 . B B . 179 PHE CZ   1 1 
        3  9411 2 1  75 PHE H    H  11.930   1.082   6.344 1.00 . B B . 179 PHE H    1 1 
        3  9412 2 1  75 PHE HA   H   9.425   2.209   6.340 1.00 . B B . 179 PHE HA   1 1 
        3  9413 2 1  75 PHE HB2  H  11.215   2.769   4.731 1.00 . B B . 179 PHE HB2  1 1 
        3  9414 2 1  75 PHE HB3  H  10.993   1.212   3.916 1.00 . B B . 179 PHE HB3  1 1 
        3  9415 2 1  75 PHE HD1  H   9.216   4.302   4.933 1.00 . B B . 179 PHE HD1  1 1 
        3  9416 2 1  75 PHE HD2  H   9.256   0.991   2.200 1.00 . B B . 179 PHE HD2  1 1 
        3  9417 2 1  75 PHE HE1  H   7.121   5.109   3.978 1.00 . B B . 179 PHE HE1  1 1 
        3  9418 2 1  75 PHE HE2  H   7.245   1.900   1.091 1.00 . B B . 179 PHE HE2  1 1 
        3  9419 2 1  75 PHE HZ   H   6.057   3.854   2.070 1.00 . B B . 179 PHE HZ   1 1 
        3  9420 2 1  75 PHE N    N  10.986   0.840   6.596 1.00 . B B . 179 PHE N    1 1 
        3  9421 2 1  75 PHE O    O   7.610   0.644   5.564 1.00 . B B . 179 PHE O    1 1 
        3  9422 2 1  76 ASP C    C   7.575  -2.589   5.534 1.00 . B B . 180 ASP C    1 1 
        3  9423 2 1  76 ASP CA   C   8.328  -1.829   4.427 1.00 . B B . 180 ASP CA   1 1 
        3  9424 2 1  76 ASP CB   C   9.123  -2.784   3.523 1.00 . B B . 180 ASP CB   1 1 
        3  9425 2 1  76 ASP CG   C   8.208  -3.720   2.722 1.00 . B B . 180 ASP CG   1 1 
        3  9426 2 1  76 ASP H    H  10.216  -0.935   4.854 1.00 . B B . 180 ASP H    1 1 
        3  9427 2 1  76 ASP HA   H   7.573  -1.340   3.808 1.00 . B B . 180 ASP HA   1 1 
        3  9428 2 1  76 ASP HB2  H   9.719  -2.198   2.819 1.00 . B B . 180 ASP HB2  1 1 
        3  9429 2 1  76 ASP HB3  H   9.809  -3.370   4.139 1.00 . B B . 180 ASP HB3  1 1 
        3  9430 2 1  76 ASP N    N   9.225  -0.788   4.935 1.00 . B B . 180 ASP N    1 1 
        3  9431 2 1  76 ASP O    O   6.598  -3.280   5.239 1.00 . B B . 180 ASP O    1 1 
        3  9432 2 1  76 ASP OD1  O   7.195  -3.219   2.181 1.00 . B B . 180 ASP OD1  1 1 
        3  9433 2 1  76 ASP OD2  O   8.532  -4.925   2.646 1.00 . B B . 180 ASP OD2  1 1 
        3  9434 2 1  77 GLU C    C   5.783  -2.365   7.917 1.00 . B B . 181 GLU C    1 1 
        3  9435 2 1  77 GLU CA   C   7.174  -3.002   7.916 1.00 . B B . 181 GLU CA   1 1 
        3  9436 2 1  77 GLU CB   C   7.831  -2.777   9.287 1.00 . B B . 181 GLU CB   1 1 
        3  9437 2 1  77 GLU CD   C   9.667  -3.304  10.902 1.00 . B B . 181 GLU CD   1 1 
        3  9438 2 1  77 GLU CG   C   9.170  -3.496   9.469 1.00 . B B . 181 GLU CG   1 1 
        3  9439 2 1  77 GLU H    H   8.723  -1.807   7.026 1.00 . B B . 181 GLU H    1 1 
        3  9440 2 1  77 GLU HA   H   7.052  -4.076   7.749 1.00 . B B . 181 GLU HA   1 1 
        3  9441 2 1  77 GLU HB2  H   7.970  -1.709   9.456 1.00 . B B . 181 GLU HB2  1 1 
        3  9442 2 1  77 GLU HB3  H   7.147  -3.147  10.052 1.00 . B B . 181 GLU HB3  1 1 
        3  9443 2 1  77 GLU HG2  H   9.040  -4.561   9.264 1.00 . B B . 181 GLU HG2  1 1 
        3  9444 2 1  77 GLU HG3  H   9.903  -3.093   8.771 1.00 . B B . 181 GLU HG3  1 1 
        3  9445 2 1  77 GLU N    N   7.964  -2.446   6.811 1.00 . B B . 181 GLU N    1 1 
        3  9446 2 1  77 GLU O    O   4.781  -3.067   7.846 1.00 . B B . 181 GLU O    1 1 
        3  9447 2 1  77 GLU OE1  O  10.031  -2.156  11.251 1.00 . B B . 181 GLU OE1  1 1 
        3  9448 2 1  77 GLU OE2  O   9.640  -4.287  11.676 1.00 . B B . 181 GLU OE2  1 1 
        3  9449 2 1  78 TYR C    C   3.622  -0.840   6.490 1.00 . B B . 182 TYR C    1 1 
        3  9450 2 1  78 TYR CA   C   4.405  -0.337   7.716 1.00 . B B . 182 TYR CA   1 1 
        3  9451 2 1  78 TYR CB   C   4.659   1.176   7.633 1.00 . B B . 182 TYR CB   1 1 
        3  9452 2 1  78 TYR CD1  C   2.492   2.491   7.867 1.00 . B B . 182 TYR CD1  1 1 
        3  9453 2 1  78 TYR CD2  C   3.477   2.233   5.654 1.00 . B B . 182 TYR CD2  1 1 
        3  9454 2 1  78 TYR CE1  C   1.418   3.215   7.307 1.00 . B B . 182 TYR CE1  1 1 
        3  9455 2 1  78 TYR CE2  C   2.403   2.943   5.088 1.00 . B B . 182 TYR CE2  1 1 
        3  9456 2 1  78 TYR CG   C   3.518   1.989   7.042 1.00 . B B . 182 TYR CG   1 1 
        3  9457 2 1  78 TYR CZ   C   1.367   3.431   5.911 1.00 . B B . 182 TYR CZ   1 1 
        3  9458 2 1  78 TYR H    H   6.538  -0.481   7.893 1.00 . B B . 182 TYR H    1 1 
        3  9459 2 1  78 TYR HA   H   3.777  -0.534   8.586 1.00 . B B . 182 TYR HA   1 1 
        3  9460 2 1  78 TYR HB2  H   4.874   1.531   8.640 1.00 . B B . 182 TYR HB2  1 1 
        3  9461 2 1  78 TYR HB3  H   5.547   1.357   7.026 1.00 . B B . 182 TYR HB3  1 1 
        3  9462 2 1  78 TYR HD1  H   2.527   2.310   8.930 1.00 . B B . 182 TYR HD1  1 1 
        3  9463 2 1  78 TYR HD2  H   4.273   1.870   5.018 1.00 . B B . 182 TYR HD2  1 1 
        3  9464 2 1  78 TYR HE1  H   0.629   3.600   7.939 1.00 . B B . 182 TYR HE1  1 1 
        3  9465 2 1  78 TYR HE2  H   2.368   3.126   4.024 1.00 . B B . 182 TYR HE2  1 1 
        3  9466 2 1  78 TYR HH   H  -0.306   4.422   6.008 1.00 . B B . 182 TYR HH   1 1 
        3  9467 2 1  78 TYR N    N   5.687  -1.031   7.887 1.00 . B B . 182 TYR N    1 1 
        3  9468 2 1  78 TYR O    O   2.427  -1.133   6.604 1.00 . B B . 182 TYR O    1 1 
        3  9469 2 1  78 TYR OH   O   0.322   4.103   5.355 1.00 . B B . 182 TYR OH   1 1 
        3  9470 2 1  79 TRP C    C   3.049  -2.676   4.020 1.00 . B B . 183 TRP C    1 1 
        3  9471 2 1  79 TRP CA   C   3.576  -1.234   4.067 1.00 . B B . 183 TRP CA   1 1 
        3  9472 2 1  79 TRP CB   C   4.477  -0.899   2.873 1.00 . B B . 183 TRP CB   1 1 
        3  9473 2 1  79 TRP CD1  C   3.434  -2.010   0.873 1.00 . B B . 183 TRP CD1  1 1 
        3  9474 2 1  79 TRP CD2  C   3.089   0.211   0.881 1.00 . B B . 183 TRP CD2  1 1 
        3  9475 2 1  79 TRP CE2  C   2.329  -0.328  -0.200 1.00 . B B . 183 TRP CE2  1 1 
        3  9476 2 1  79 TRP CE3  C   3.054   1.612   1.056 1.00 . B B . 183 TRP CE3  1 1 
        3  9477 2 1  79 TRP CG   C   3.725  -0.904   1.585 1.00 . B B . 183 TRP CG   1 1 
        3  9478 2 1  79 TRP CH2  C   1.530   1.866  -0.839 1.00 . B B . 183 TRP CH2  1 1 
        3  9479 2 1  79 TRP CZ2  C   1.523   0.476  -1.022 1.00 . B B . 183 TRP CZ2  1 1 
        3  9480 2 1  79 TRP CZ3  C   2.303   2.436   0.189 1.00 . B B . 183 TRP CZ3  1 1 
        3  9481 2 1  79 TRP H    H   5.263  -0.746   5.303 1.00 . B B . 183 TRP H    1 1 
        3  9482 2 1  79 TRP HA   H   2.694  -0.591   4.003 1.00 . B B . 183 TRP HA   1 1 
        3  9483 2 1  79 TRP HB2  H   4.899   0.095   2.995 1.00 . B B . 183 TRP HB2  1 1 
        3  9484 2 1  79 TRP HB3  H   5.301  -1.611   2.814 1.00 . B B . 183 TRP HB3  1 1 
        3  9485 2 1  79 TRP HD1  H   3.753  -3.015   1.127 1.00 . B B . 183 TRP HD1  1 1 
        3  9486 2 1  79 TRP HE1  H   2.245  -2.379  -0.808 1.00 . B B . 183 TRP HE1  1 1 
        3  9487 2 1  79 TRP HE3  H   3.629   2.055   1.856 1.00 . B B . 183 TRP HE3  1 1 
        3  9488 2 1  79 TRP HH2  H   0.953   2.493  -1.504 1.00 . B B . 183 TRP HH2  1 1 
        3  9489 2 1  79 TRP HZ2  H   0.924   0.027  -1.798 1.00 . B B . 183 TRP HZ2  1 1 
        3  9490 2 1  79 TRP HZ3  H   2.323   3.508   0.317 1.00 . B B . 183 TRP HZ3  1 1 
        3  9491 2 1  79 TRP N    N   4.267  -0.932   5.321 1.00 . B B . 183 TRP N    1 1 
        3  9492 2 1  79 TRP NE1  N   2.609  -1.676  -0.177 1.00 . B B . 183 TRP NE1  1 1 
        3  9493 2 1  79 TRP O    O   1.872  -2.865   3.693 1.00 . B B . 183 TRP O    1 1 
        3  9494 2 1  80 THR C    C   2.334  -5.154   5.665 1.00 . B B . 184 THR C    1 1 
        3  9495 2 1  80 THR CA   C   3.441  -5.066   4.626 1.00 . B B . 184 THR CA   1 1 
        3  9496 2 1  80 THR CB   C   4.604  -5.985   5.035 1.00 . B B . 184 THR CB   1 1 
        3  9497 2 1  80 THR CG2  C   5.646  -6.137   3.933 1.00 . B B . 184 THR CG2  1 1 
        3  9498 2 1  80 THR H    H   4.822  -3.421   4.657 1.00 . B B . 184 THR H    1 1 
        3  9499 2 1  80 THR HA   H   3.025  -5.446   3.693 1.00 . B B . 184 THR HA   1 1 
        3  9500 2 1  80 THR HB   H   4.202  -6.974   5.263 1.00 . B B . 184 THR HB   1 1 
        3  9501 2 1  80 THR HG1  H   5.785  -4.731   5.900 1.00 . B B . 184 THR HG1  1 1 
        3  9502 2 1  80 THR HG21 H   5.226  -6.701   3.101 1.00 . B B . 184 THR HG21 1 1 
        3  9503 2 1  80 THR HG22 H   6.518  -6.662   4.323 1.00 . B B . 184 THR HG22 1 1 
        3  9504 2 1  80 THR HG23 H   5.963  -5.162   3.572 1.00 . B B . 184 THR HG23 1 1 
        3  9505 2 1  80 THR N    N   3.863  -3.664   4.426 1.00 . B B . 184 THR N    1 1 
        3  9506 2 1  80 THR O    O   1.323  -5.798   5.402 1.00 . B B . 184 THR O    1 1 
        3  9507 2 1  80 THR OG1  O   5.253  -5.498   6.179 1.00 . B B . 184 THR OG1  1 1 
        3  9508 2 1  81 LEU C    C   0.082  -3.938   7.321 1.00 . B B . 185 LEU C    1 1 
        3  9509 2 1  81 LEU CA   C   1.434  -4.453   7.836 1.00 . B B . 185 LEU CA   1 1 
        3  9510 2 1  81 LEU CB   C   1.902  -3.649   9.063 1.00 . B B . 185 LEU CB   1 1 
        3  9511 2 1  81 LEU CD1  C   3.313  -3.266  11.062 1.00 . B B . 185 LEU CD1  1 1 
        3  9512 2 1  81 LEU CD2  C   2.425  -5.535  10.682 1.00 . B B . 185 LEU CD2  1 1 
        3  9513 2 1  81 LEU CG   C   2.962  -4.292   9.978 1.00 . B B . 185 LEU CG   1 1 
        3  9514 2 1  81 LEU H    H   3.355  -4.007   6.995 1.00 . B B . 185 LEU H    1 1 
        3  9515 2 1  81 LEU HA   H   1.255  -5.485   8.133 1.00 . B B . 185 LEU HA   1 1 
        3  9516 2 1  81 LEU HB2  H   2.256  -2.674   8.730 1.00 . B B . 185 LEU HB2  1 1 
        3  9517 2 1  81 LEU HB3  H   1.032  -3.483   9.687 1.00 . B B . 185 LEU HB3  1 1 
        3  9518 2 1  81 LEU HD11 H   4.049  -3.687  11.743 1.00 . B B . 185 LEU HD11 1 1 
        3  9519 2 1  81 LEU HD12 H   2.408  -3.012  11.622 1.00 . B B . 185 LEU HD12 1 1 
        3  9520 2 1  81 LEU HD13 H   3.725  -2.368  10.604 1.00 . B B . 185 LEU HD13 1 1 
        3  9521 2 1  81 LEU HD21 H   1.541  -5.249  11.249 1.00 . B B . 185 LEU HD21 1 1 
        3  9522 2 1  81 LEU HD22 H   3.175  -5.932  11.368 1.00 . B B . 185 LEU HD22 1 1 
        3  9523 2 1  81 LEU HD23 H   2.175  -6.305   9.955 1.00 . B B . 185 LEU HD23 1 1 
        3  9524 2 1  81 LEU HG   H   3.852  -4.579   9.426 1.00 . B B . 185 LEU HG   1 1 
        3  9525 2 1  81 LEU N    N   2.463  -4.458   6.801 1.00 . B B . 185 LEU N    1 1 
        3  9526 2 1  81 LEU O    O  -0.924  -4.539   7.681 1.00 . B B . 185 LEU O    1 1 
        3  9527 2 1  82 ILE C    C  -2.118  -3.505   5.307 1.00 . B B . 186 ILE C    1 1 
        3  9528 2 1  82 ILE CA   C  -1.296  -2.389   5.976 1.00 . B B . 186 ILE CA   1 1 
        3  9529 2 1  82 ILE CB   C  -1.121  -1.169   5.032 1.00 . B B . 186 ILE CB   1 1 
        3  9530 2 1  82 ILE CD1  C  -1.669   0.785   6.689 1.00 . B B . 186 ILE CD1  1 1 
        3  9531 2 1  82 ILE CG1  C  -0.653   0.122   5.743 1.00 . B B . 186 ILE CG1  1 1 
        3  9532 2 1  82 ILE CG2  C  -2.420  -0.851   4.268 1.00 . B B . 186 ILE CG2  1 1 
        3  9533 2 1  82 ILE H    H   0.870  -2.407   6.249 1.00 . B B . 186 ILE H    1 1 
        3  9534 2 1  82 ILE HA   H  -1.899  -2.082   6.828 1.00 . B B . 186 ILE HA   1 1 
        3  9535 2 1  82 ILE HB   H  -0.364  -1.428   4.289 1.00 . B B . 186 ILE HB   1 1 
        3  9536 2 1  82 ILE HD11 H  -2.513   1.181   6.125 1.00 . B B . 186 ILE HD11 1 1 
        3  9537 2 1  82 ILE HD12 H  -2.032   0.072   7.428 1.00 . B B . 186 ILE HD12 1 1 
        3  9538 2 1  82 ILE HD13 H  -1.186   1.614   7.209 1.00 . B B . 186 ILE HD13 1 1 
        3  9539 2 1  82 ILE HG12 H   0.244  -0.089   6.313 1.00 . B B . 186 ILE HG12 1 1 
        3  9540 2 1  82 ILE HG13 H  -0.389   0.851   4.972 1.00 . B B . 186 ILE HG13 1 1 
        3  9541 2 1  82 ILE HG21 H  -2.630  -1.632   3.536 1.00 . B B . 186 ILE HG21 1 1 
        3  9542 2 1  82 ILE HG22 H  -3.259  -0.770   4.959 1.00 . B B . 186 ILE HG22 1 1 
        3  9543 2 1  82 ILE HG23 H  -2.317   0.092   3.733 1.00 . B B . 186 ILE HG23 1 1 
        3  9544 2 1  82 ILE N    N   0.005  -2.886   6.490 1.00 . B B . 186 ILE N    1 1 
        3  9545 2 1  82 ILE O    O  -3.324  -3.575   5.571 1.00 . B B . 186 ILE O    1 1 
        3  9546 2 1  83 GLY C    C  -2.658  -6.583   4.857 1.00 . B B . 187 GLY C    1 1 
        3  9547 2 1  83 GLY CA   C  -2.120  -5.540   3.873 1.00 . B B . 187 GLY CA   1 1 
        3  9548 2 1  83 GLY H    H  -0.471  -4.300   4.425 1.00 . B B . 187 GLY H    1 1 
        3  9549 2 1  83 GLY HA2  H  -2.957  -5.197   3.266 1.00 . B B . 187 GLY HA2  1 1 
        3  9550 2 1  83 GLY HA3  H  -1.398  -6.037   3.223 1.00 . B B . 187 GLY HA3  1 1 
        3  9551 2 1  83 GLY N    N  -1.477  -4.389   4.529 1.00 . B B . 187 GLY N    1 1 
        3  9552 2 1  83 GLY O    O  -3.665  -7.229   4.574 1.00 . B B . 187 GLY O    1 1 
        3  9553 2 1  84 GLY C    C  -4.006  -7.183   7.618 1.00 . B B . 188 GLY C    1 1 
        3  9554 2 1  84 GLY CA   C  -2.590  -7.537   7.142 1.00 . B B . 188 GLY CA   1 1 
        3  9555 2 1  84 GLY H    H  -1.277  -6.093   6.255 1.00 . B B . 188 GLY H    1 1 
        3  9556 2 1  84 GLY HA2  H  -2.622  -8.562   6.773 1.00 . B B . 188 GLY HA2  1 1 
        3  9557 2 1  84 GLY HA3  H  -1.910  -7.480   7.991 1.00 . B B . 188 GLY HA3  1 1 
        3  9558 2 1  84 GLY N    N  -2.088  -6.672   6.065 1.00 . B B . 188 GLY N    1 1 
        3  9559 2 1  84 GLY O    O  -4.678  -8.031   8.200 1.00 . B B . 188 GLY O    1 1 
        3  9560 2 1  85 ILE C    C  -6.554  -5.323   6.101 1.00 . B B . 189 ILE C    1 1 
        3  9561 2 1  85 ILE CA   C  -5.907  -5.569   7.475 1.00 . B B . 189 ILE CA   1 1 
        3  9562 2 1  85 ILE CB   C  -6.083  -4.324   8.384 1.00 . B B . 189 ILE CB   1 1 
        3  9563 2 1  85 ILE CD1  C  -3.875  -3.728   9.550 1.00 . B B . 189 ILE CD1  1 1 
        3  9564 2 1  85 ILE CG1  C  -5.258  -4.372   9.691 1.00 . B B . 189 ILE CG1  1 1 
        3  9565 2 1  85 ILE CG2  C  -7.564  -4.168   8.787 1.00 . B B . 189 ILE CG2  1 1 
        3  9566 2 1  85 ILE H    H  -3.824  -5.309   6.934 1.00 . B B . 189 ILE H    1 1 
        3  9567 2 1  85 ILE HA   H  -6.462  -6.394   7.929 1.00 . B B . 189 ILE HA   1 1 
        3  9568 2 1  85 ILE HB   H  -5.795  -3.432   7.825 1.00 . B B . 189 ILE HB   1 1 
        3  9569 2 1  85 ILE HD11 H  -3.979  -2.700   9.205 1.00 . B B . 189 ILE HD11 1 1 
        3  9570 2 1  85 ILE HD12 H  -3.380  -3.731  10.520 1.00 . B B . 189 ILE HD12 1 1 
        3  9571 2 1  85 ILE HD13 H  -3.258  -4.275   8.843 1.00 . B B . 189 ILE HD13 1 1 
        3  9572 2 1  85 ILE HG12 H  -5.779  -3.813  10.464 1.00 . B B . 189 ILE HG12 1 1 
        3  9573 2 1  85 ILE HG13 H  -5.158  -5.402  10.038 1.00 . B B . 189 ILE HG13 1 1 
        3  9574 2 1  85 ILE HG21 H  -8.194  -4.058   7.908 1.00 . B B . 189 ILE HG21 1 1 
        3  9575 2 1  85 ILE HG22 H  -7.894  -5.035   9.364 1.00 . B B . 189 ILE HG22 1 1 
        3  9576 2 1  85 ILE HG23 H  -7.689  -3.275   9.400 1.00 . B B . 189 ILE HG23 1 1 
        3  9577 2 1  85 ILE N    N  -4.483  -5.959   7.349 1.00 . B B . 189 ILE N    1 1 
        3  9578 2 1  85 ILE O    O  -7.722  -5.663   5.897 1.00 . B B . 189 ILE O    1 1 
        3  9579 2 1  86 THR C    C  -6.176  -5.658   2.936 1.00 . B B . 190 THR C    1 1 
        3  9580 2 1  86 THR CA   C  -6.260  -4.405   3.793 1.00 . B B . 190 THR CA   1 1 
        3  9581 2 1  86 THR CB   C  -5.449  -3.239   3.219 1.00 . B B . 190 THR CB   1 1 
        3  9582 2 1  86 THR CG2  C  -6.050  -2.651   1.945 1.00 . B B . 190 THR CG2  1 1 
        3  9583 2 1  86 THR H    H  -4.844  -4.547   5.371 1.00 . B B . 190 THR H    1 1 
        3  9584 2 1  86 THR HA   H  -7.298  -4.084   3.845 1.00 . B B . 190 THR HA   1 1 
        3  9585 2 1  86 THR HB   H  -4.422  -3.550   3.023 1.00 . B B . 190 THR HB   1 1 
        3  9586 2 1  86 THR HG1  H  -4.754  -2.456   4.808 1.00 . B B . 190 THR HG1  1 1 
        3  9587 2 1  86 THR HG21 H  -6.071  -3.396   1.153 1.00 . B B . 190 THR HG21 1 1 
        3  9588 2 1  86 THR HG22 H  -5.422  -1.825   1.613 1.00 . B B . 190 THR HG22 1 1 
        3  9589 2 1  86 THR HG23 H  -7.059  -2.289   2.138 1.00 . B B . 190 THR HG23 1 1 
        3  9590 2 1  86 THR N    N  -5.810  -4.750   5.149 1.00 . B B . 190 THR N    1 1 
        3  9591 2 1  86 THR O    O  -5.295  -5.820   2.111 1.00 . B B . 190 THR O    1 1 
        3  9592 2 1  86 THR OG1  O  -5.450  -2.217   4.178 1.00 . B B . 190 THR OG1  1 1 
        3  9593 2 1  87 GLY C    C  -8.670  -8.409   2.797 1.00 . B B . 191 GLY C    1 1 
        3  9594 2 1  87 GLY CA   C  -7.246  -7.887   2.602 1.00 . B B . 191 GLY CA   1 1 
        3  9595 2 1  87 GLY H    H  -7.721  -6.305   3.945 1.00 . B B . 191 GLY H    1 1 
        3  9596 2 1  87 GLY HA2  H  -6.999  -7.856   1.541 1.00 . B B . 191 GLY HA2  1 1 
        3  9597 2 1  87 GLY HA3  H  -6.533  -8.556   3.088 1.00 . B B . 191 GLY HA3  1 1 
        3  9598 2 1  87 GLY N    N  -7.118  -6.554   3.184 1.00 . B B . 191 GLY N    1 1 
        3  9599 2 1  87 GLY O    O  -9.412  -8.468   1.813 1.00 . B B . 191 GLY O    1 1 
        3  9600 2 1  88 PRO C    C -11.391  -7.781   3.992 1.00 . B B . 192 PRO C    1 1 
        3  9601 2 1  88 PRO CA   C -10.497  -8.967   4.373 1.00 . B B . 192 PRO CA   1 1 
        3  9602 2 1  88 PRO CB   C -10.528  -9.299   5.872 1.00 . B B . 192 PRO CB   1 1 
        3  9603 2 1  88 PRO CD   C  -8.275  -8.814   5.246 1.00 . B B . 192 PRO CD   1 1 
        3  9604 2 1  88 PRO CG   C  -9.239  -8.686   6.422 1.00 . B B . 192 PRO CG   1 1 
        3  9605 2 1  88 PRO HA   H -10.836  -9.840   3.816 1.00 . B B . 192 PRO HA   1 1 
        3  9606 2 1  88 PRO HB2  H -11.410  -8.892   6.369 1.00 . B B . 192 PRO HB2  1 1 
        3  9607 2 1  88 PRO HB3  H -10.492 -10.382   6.001 1.00 . B B . 192 PRO HB3  1 1 
        3  9608 2 1  88 PRO HD2  H  -7.502  -8.050   5.304 1.00 . B B . 192 PRO HD2  1 1 
        3  9609 2 1  88 PRO HD3  H  -7.803  -9.799   5.264 1.00 . B B . 192 PRO HD3  1 1 
        3  9610 2 1  88 PRO HG2  H  -9.402  -7.634   6.659 1.00 . B B . 192 PRO HG2  1 1 
        3  9611 2 1  88 PRO HG3  H  -8.878  -9.221   7.301 1.00 . B B . 192 PRO HG3  1 1 
        3  9612 2 1  88 PRO N    N  -9.098  -8.700   4.046 1.00 . B B . 192 PRO N    1 1 
        3  9613 2 1  88 PRO O    O -12.241  -7.930   3.115 1.00 . B B . 192 PRO O    1 1 
        3  9614 2 1  89 ILE C    C -11.725  -4.929   2.767 1.00 . B B . 193 ILE C    1 1 
        3  9615 2 1  89 ILE CA   C -11.979  -5.397   4.204 1.00 . B B . 193 ILE CA   1 1 
        3  9616 2 1  89 ILE CB   C -11.803  -4.225   5.198 1.00 . B B . 193 ILE CB   1 1 
        3  9617 2 1  89 ILE CD1  C -10.107  -2.480   6.016 1.00 . B B . 193 ILE CD1  1 1 
        3  9618 2 1  89 ILE CG1  C -10.330  -3.915   5.532 1.00 . B B . 193 ILE CG1  1 1 
        3  9619 2 1  89 ILE CG2  C -12.578  -4.528   6.487 1.00 . B B . 193 ILE CG2  1 1 
        3  9620 2 1  89 ILE H    H -10.503  -6.510   5.322 1.00 . B B . 193 ILE H    1 1 
        3  9621 2 1  89 ILE HA   H -13.033  -5.675   4.219 1.00 . B B . 193 ILE HA   1 1 
        3  9622 2 1  89 ILE HB   H -12.251  -3.335   4.747 1.00 . B B . 193 ILE HB   1 1 
        3  9623 2 1  89 ILE HD11 H -10.735  -2.261   6.884 1.00 . B B . 193 ILE HD11 1 1 
        3  9624 2 1  89 ILE HD12 H  -9.061  -2.344   6.292 1.00 . B B . 193 ILE HD12 1 1 
        3  9625 2 1  89 ILE HD13 H -10.338  -1.792   5.202 1.00 . B B . 193 ILE HD13 1 1 
        3  9626 2 1  89 ILE HG12 H  -9.990  -4.602   6.305 1.00 . B B . 193 ILE HG12 1 1 
        3  9627 2 1  89 ILE HG13 H  -9.718  -4.066   4.645 1.00 . B B . 193 ILE HG13 1 1 
        3  9628 2 1  89 ILE HG21 H -12.160  -5.415   6.959 1.00 . B B . 193 ILE HG21 1 1 
        3  9629 2 1  89 ILE HG22 H -12.509  -3.689   7.179 1.00 . B B . 193 ILE HG22 1 1 
        3  9630 2 1  89 ILE HG23 H -13.631  -4.704   6.261 1.00 . B B . 193 ILE HG23 1 1 
        3  9631 2 1  89 ILE N    N -11.182  -6.589   4.573 1.00 . B B . 193 ILE N    1 1 
        3  9632 2 1  89 ILE O    O -12.640  -4.403   2.135 1.00 . B B . 193 ILE O    1 1 
        3  9633 2 1  90 ALA C    C -11.177  -5.307  -0.198 1.00 . B B . 194 ALA C    1 1 
        3  9634 2 1  90 ALA CA   C -10.200  -4.760   0.848 1.00 . B B . 194 ALA CA   1 1 
        3  9635 2 1  90 ALA CB   C  -8.763  -5.156   0.532 1.00 . B B . 194 ALA CB   1 1 
        3  9636 2 1  90 ALA H    H  -9.842  -5.662   2.751 1.00 . B B . 194 ALA H    1 1 
        3  9637 2 1  90 ALA HA   H -10.269  -3.677   0.792 1.00 . B B . 194 ALA HA   1 1 
        3  9638 2 1  90 ALA HB1  H  -8.540  -4.844  -0.486 1.00 . B B . 194 ALA HB1  1 1 
        3  9639 2 1  90 ALA HB2  H  -8.083  -4.648   1.212 1.00 . B B . 194 ALA HB2  1 1 
        3  9640 2 1  90 ALA HB3  H  -8.628  -6.234   0.605 1.00 . B B . 194 ALA HB3  1 1 
        3  9641 2 1  90 ALA N    N -10.536  -5.174   2.209 1.00 . B B . 194 ALA N    1 1 
        3  9642 2 1  90 ALA O    O -11.657  -4.557  -1.046 1.00 . B B . 194 ALA O    1 1 
        3  9643 2 1  91 LYS C    C -13.972  -6.541  -0.731 1.00 . B B . 195 LYS C    1 1 
        3  9644 2 1  91 LYS CA   C -12.573  -7.125  -1.018 1.00 . B B . 195 LYS CA   1 1 
        3  9645 2 1  91 LYS CB   C -12.529  -8.661  -1.049 1.00 . B B . 195 LYS CB   1 1 
        3  9646 2 1  91 LYS CD   C -13.237 -10.848   0.026 1.00 . B B . 195 LYS CD   1 1 
        3  9647 2 1  91 LYS CE   C -12.087 -11.580  -0.681 1.00 . B B . 195 LYS CE   1 1 
        3  9648 2 1  91 LYS CG   C -12.894  -9.370   0.265 1.00 . B B . 195 LYS CG   1 1 
        3  9649 2 1  91 LYS H    H -11.088  -7.189   0.552 1.00 . B B . 195 LYS H    1 1 
        3  9650 2 1  91 LYS HA   H -12.342  -6.793  -2.032 1.00 . B B . 195 LYS HA   1 1 
        3  9651 2 1  91 LYS HB2  H -13.205  -9.003  -1.833 1.00 . B B . 195 LYS HB2  1 1 
        3  9652 2 1  91 LYS HB3  H -11.521  -8.963  -1.338 1.00 . B B . 195 LYS HB3  1 1 
        3  9653 2 1  91 LYS HD2  H -13.443 -11.320   0.989 1.00 . B B . 195 LYS HD2  1 1 
        3  9654 2 1  91 LYS HD3  H -14.140 -10.900  -0.588 1.00 . B B . 195 LYS HD3  1 1 
        3  9655 2 1  91 LYS HE2  H -11.836 -11.019  -1.589 1.00 . B B . 195 LYS HE2  1 1 
        3  9656 2 1  91 LYS HE3  H -11.212 -11.581  -0.024 1.00 . B B . 195 LYS HE3  1 1 
        3  9657 2 1  91 LYS HG2  H -12.049  -9.305   0.951 1.00 . B B . 195 LYS HG2  1 1 
        3  9658 2 1  91 LYS HG3  H -13.761  -8.892   0.722 1.00 . B B . 195 LYS HG3  1 1 
        3  9659 2 1  91 LYS HZ1  H -13.146 -12.923  -1.815 1.00 . B B . 195 LYS HZ1  1 1 
        3  9660 2 1  91 LYS HZ2  H -12.817 -13.494  -0.284 1.00 . B B . 195 LYS HZ2  1 1 
        3  9661 2 1  91 LYS HZ3  H -11.662 -13.437  -1.468 1.00 . B B . 195 LYS HZ3  1 1 
        3  9662 2 1  91 LYS N    N -11.526  -6.595  -0.137 1.00 . B B . 195 LYS N    1 1 
        3  9663 2 1  91 LYS NZ   N -12.459 -12.961  -1.065 1.00 . B B . 195 LYS NZ   1 1 
        3  9664 2 1  91 LYS O    O -14.742  -6.374  -1.672 1.00 . B B . 195 LYS O    1 1 
        3  9665 2 1  92 LEU C    C -15.676  -4.111   0.255 1.00 . B B . 196 LEU C    1 1 
        3  9666 2 1  92 LEU CA   C -15.564  -5.518   0.855 1.00 . B B . 196 LEU CA   1 1 
        3  9667 2 1  92 LEU CB   C -15.791  -5.529   2.369 1.00 . B B . 196 LEU CB   1 1 
        3  9668 2 1  92 LEU CD1  C -16.296  -6.798   4.429 1.00 . B B . 196 LEU CD1  1 1 
        3  9669 2 1  92 LEU CD2  C -16.746  -7.933   2.251 1.00 . B B . 196 LEU CD2  1 1 
        3  9670 2 1  92 LEU CG   C -15.823  -6.943   2.985 1.00 . B B . 196 LEU CG   1 1 
        3  9671 2 1  92 LEU H    H -13.581  -6.223   1.233 1.00 . B B . 196 LEU H    1 1 
        3  9672 2 1  92 LEU HA   H -16.390  -6.088   0.432 1.00 . B B . 196 LEU HA   1 1 
        3  9673 2 1  92 LEU HB2  H -15.028  -4.931   2.867 1.00 . B B . 196 LEU HB2  1 1 
        3  9674 2 1  92 LEU HB3  H -16.751  -5.047   2.556 1.00 . B B . 196 LEU HB3  1 1 
        3  9675 2 1  92 LEU HD11 H -15.638  -6.113   4.962 1.00 . B B . 196 LEU HD11 1 1 
        3  9676 2 1  92 LEU HD12 H -16.285  -7.769   4.923 1.00 . B B . 196 LEU HD12 1 1 
        3  9677 2 1  92 LEU HD13 H -17.311  -6.398   4.426 1.00 . B B . 196 LEU HD13 1 1 
        3  9678 2 1  92 LEU HD21 H -17.746  -7.508   2.150 1.00 . B B . 196 LEU HD21 1 1 
        3  9679 2 1  92 LEU HD22 H -16.811  -8.865   2.814 1.00 . B B . 196 LEU HD22 1 1 
        3  9680 2 1  92 LEU HD23 H -16.348  -8.163   1.264 1.00 . B B . 196 LEU HD23 1 1 
        3  9681 2 1  92 LEU HG   H -14.815  -7.354   2.991 1.00 . B B . 196 LEU HG   1 1 
        3  9682 2 1  92 LEU N    N -14.287  -6.161   0.513 1.00 . B B . 196 LEU N    1 1 
        3  9683 2 1  92 LEU O    O -16.694  -3.811  -0.350 1.00 . B B . 196 LEU O    1 1 
        3  9684 2 1  93 ILE C    C -14.927  -2.198  -1.926 1.00 . B B . 197 ILE C    1 1 
        3  9685 2 1  93 ILE CA   C -14.565  -2.012  -0.449 1.00 . B B . 197 ILE CA   1 1 
        3  9686 2 1  93 ILE CB   C -13.156  -1.409  -0.368 1.00 . B B . 197 ILE CB   1 1 
        3  9687 2 1  93 ILE CD1  C -11.255  -0.920   1.175 1.00 . B B . 197 ILE CD1  1 1 
        3  9688 2 1  93 ILE CG1  C -12.766  -1.089   1.085 1.00 . B B . 197 ILE CG1  1 1 
        3  9689 2 1  93 ILE CG2  C -12.995  -0.151  -1.247 1.00 . B B . 197 ILE CG2  1 1 
        3  9690 2 1  93 ILE H    H -13.810  -3.596   0.831 1.00 . B B . 197 ILE H    1 1 
        3  9691 2 1  93 ILE HA   H -15.276  -1.311   0.000 1.00 . B B . 197 ILE HA   1 1 
        3  9692 2 1  93 ILE HB   H -12.474  -2.164  -0.752 1.00 . B B . 197 ILE HB   1 1 
        3  9693 2 1  93 ILE HD11 H -10.983   0.063   0.805 1.00 . B B . 197 ILE HD11 1 1 
        3  9694 2 1  93 ILE HD12 H -10.946  -1.032   2.211 1.00 . B B . 197 ILE HD12 1 1 
        3  9695 2 1  93 ILE HD13 H -10.774  -1.679   0.563 1.00 . B B . 197 ILE HD13 1 1 
        3  9696 2 1  93 ILE HG12 H -13.268  -0.182   1.426 1.00 . B B . 197 ILE HG12 1 1 
        3  9697 2 1  93 ILE HG13 H -13.050  -1.902   1.750 1.00 . B B . 197 ILE HG13 1 1 
        3  9698 2 1  93 ILE HG21 H -13.178  -0.375  -2.297 1.00 . B B . 197 ILE HG21 1 1 
        3  9699 2 1  93 ILE HG22 H -13.691   0.625  -0.923 1.00 . B B . 197 ILE HG22 1 1 
        3  9700 2 1  93 ILE HG23 H -11.975   0.221  -1.192 1.00 . B B . 197 ILE HG23 1 1 
        3  9701 2 1  93 ILE N    N -14.609  -3.307   0.271 1.00 . B B . 197 ILE N    1 1 
        3  9702 2 1  93 ILE O    O -15.650  -1.393  -2.498 1.00 . B B . 197 ILE O    1 1 
        3  9703 2 1  94 HIS C    C -16.227  -3.818  -4.151 1.00 . B B . 198 HIS C    1 1 
        3  9704 2 1  94 HIS CA   C -14.731  -3.531  -3.960 1.00 . B B . 198 HIS CA   1 1 
        3  9705 2 1  94 HIS CB   C -13.858  -4.678  -4.487 1.00 . B B . 198 HIS CB   1 1 
        3  9706 2 1  94 HIS CD2  C -13.662  -6.072  -6.639 1.00 . B B . 198 HIS CD2  1 1 
        3  9707 2 1  94 HIS CE1  C -14.397  -4.629  -8.114 1.00 . B B . 198 HIS CE1  1 1 
        3  9708 2 1  94 HIS CG   C -14.008  -4.929  -5.970 1.00 . B B . 198 HIS CG   1 1 
        3  9709 2 1  94 HIS H    H -13.789  -3.859  -2.054 1.00 . B B . 198 HIS H    1 1 
        3  9710 2 1  94 HIS HA   H -14.514  -2.632  -4.542 1.00 . B B . 198 HIS HA   1 1 
        3  9711 2 1  94 HIS HB2  H -12.817  -4.436  -4.282 1.00 . B B . 198 HIS HB2  1 1 
        3  9712 2 1  94 HIS HB3  H -14.106  -5.598  -3.966 1.00 . B B . 198 HIS HB3  1 1 
        3  9713 2 1  94 HIS HD1  H -14.936  -3.160  -6.726 1.00 . B B . 198 HIS HD1  1 1 
        3  9714 2 1  94 HIS HD2  H -13.236  -6.959  -6.196 1.00 . B B . 198 HIS HD2  1 1 
        3  9715 2 1  94 HIS HE1  H -14.643  -4.136  -9.044 1.00 . B B . 198 HIS HE1  1 1 
        3  9716 2 1  94 HIS N    N -14.404  -3.245  -2.565 1.00 . B B . 198 HIS N    1 1 
        3  9717 2 1  94 HIS ND1  N -14.486  -4.044  -6.911 1.00 . B B . 198 HIS ND1  1 1 
        3  9718 2 1  94 HIS NE2  N -13.909  -5.875  -8.002 1.00 . B B . 198 HIS NE2  1 1 
        3  9719 2 1  94 HIS O    O -16.825  -3.190  -5.021 1.00 . B B . 198 HIS O    1 1 
        3  9720 2 1  95 GLU C    C -19.029  -3.592  -3.100 1.00 . B B . 199 GLU C    1 1 
        3  9721 2 1  95 GLU CA   C -18.271  -4.915  -3.259 1.00 . B B . 199 GLU CA   1 1 
        3  9722 2 1  95 GLU CB   C -18.615  -5.855  -2.086 1.00 . B B . 199 GLU CB   1 1 
        3  9723 2 1  95 GLU CD   C -19.397  -7.956  -3.340 1.00 . B B . 199 GLU CD   1 1 
        3  9724 2 1  95 GLU CG   C -18.372  -7.338  -2.387 1.00 . B B . 199 GLU CG   1 1 
        3  9725 2 1  95 GLU H    H -16.259  -5.119  -2.602 1.00 . B B . 199 GLU H    1 1 
        3  9726 2 1  95 GLU HA   H -18.605  -5.383  -4.185 1.00 . B B . 199 GLU HA   1 1 
        3  9727 2 1  95 GLU HB2  H -18.010  -5.599  -1.225 1.00 . B B . 199 GLU HB2  1 1 
        3  9728 2 1  95 GLU HB3  H -19.654  -5.709  -1.782 1.00 . B B . 199 GLU HB3  1 1 
        3  9729 2 1  95 GLU HG2  H -17.370  -7.459  -2.800 1.00 . B B . 199 GLU HG2  1 1 
        3  9730 2 1  95 GLU HG3  H -18.415  -7.883  -1.446 1.00 . B B . 199 GLU HG3  1 1 
        3  9731 2 1  95 GLU N    N -16.822  -4.679  -3.314 1.00 . B B . 199 GLU N    1 1 
        3  9732 2 1  95 GLU O    O -19.937  -3.317  -3.875 1.00 . B B . 199 GLU O    1 1 
        3  9733 2 1  95 GLU OE1  O -20.527  -7.422  -3.430 1.00 . B B . 199 GLU OE1  1 1 
        3  9734 2 1  95 GLU OE2  O -19.024  -8.986  -3.951 1.00 . B B . 199 GLU OE2  1 1 
        3  9735 2 1  96 GLN C    C -19.474  -0.572  -3.061 1.00 . B B . 200 GLN C    1 1 
        3  9736 2 1  96 GLN CA   C -19.285  -1.468  -1.828 1.00 . B B . 200 GLN CA   1 1 
        3  9737 2 1  96 GLN CB   C -18.458  -0.727  -0.755 1.00 . B B . 200 GLN CB   1 1 
        3  9738 2 1  96 GLN CD   C -18.756  -2.389   1.242 1.00 . B B . 200 GLN CD   1 1 
        3  9739 2 1  96 GLN CG   C -18.841  -0.958   0.712 1.00 . B B . 200 GLN CG   1 1 
        3  9740 2 1  96 GLN H    H -17.846  -3.021  -1.565 1.00 . B B . 200 GLN H    1 1 
        3  9741 2 1  96 GLN HA   H -20.292  -1.671  -1.463 1.00 . B B . 200 GLN HA   1 1 
        3  9742 2 1  96 GLN HB2  H -17.408  -0.966  -0.871 1.00 . B B . 200 GLN HB2  1 1 
        3  9743 2 1  96 GLN HB3  H -18.557   0.344  -0.934 1.00 . B B . 200 GLN HB3  1 1 
        3  9744 2 1  96 GLN HE21 H -20.467  -3.051   0.302 1.00 . B B . 200 GLN HE21 1 1 
        3  9745 2 1  96 GLN HE22 H -19.548  -4.212   1.238 1.00 . B B . 200 GLN HE22 1 1 
        3  9746 2 1  96 GLN HG2  H -18.194  -0.338   1.327 1.00 . B B . 200 GLN HG2  1 1 
        3  9747 2 1  96 GLN HG3  H -19.845  -0.602   0.848 1.00 . B B . 200 GLN HG3  1 1 
        3  9748 2 1  96 GLN N    N -18.631  -2.742  -2.147 1.00 . B B . 200 GLN N    1 1 
        3  9749 2 1  96 GLN NE2  N -19.662  -3.281   0.886 1.00 . B B . 200 GLN NE2  1 1 
        3  9750 2 1  96 GLN O    O -20.579  -0.075  -3.274 1.00 . B B . 200 GLN O    1 1 
        3  9751 2 1  96 GLN OE1  O -17.886  -2.718   2.036 1.00 . B B . 200 GLN OE1  1 1 
        3  9752 2 1  97 GLU C    C -19.259  -0.173  -6.254 1.00 . B B . 201 GLU C    1 1 
        3  9753 2 1  97 GLU CA   C -18.501   0.471  -5.079 1.00 . B B . 201 GLU CA   1 1 
        3  9754 2 1  97 GLU CB   C -17.084   0.892  -5.500 1.00 . B B . 201 GLU CB   1 1 
        3  9755 2 1  97 GLU CD   C -16.821   2.825  -3.840 1.00 . B B . 201 GLU CD   1 1 
        3  9756 2 1  97 GLU CG   C -16.273   1.486  -4.343 1.00 . B B . 201 GLU CG   1 1 
        3  9757 2 1  97 GLU H    H -17.555  -0.831  -3.652 1.00 . B B . 201 GLU H    1 1 
        3  9758 2 1  97 GLU HA   H -19.051   1.373  -4.803 1.00 . B B . 201 GLU HA   1 1 
        3  9759 2 1  97 GLU HB2  H -16.556   0.015  -5.877 1.00 . B B . 201 GLU HB2  1 1 
        3  9760 2 1  97 GLU HB3  H -17.146   1.628  -6.301 1.00 . B B . 201 GLU HB3  1 1 
        3  9761 2 1  97 GLU HG2  H -16.282   0.768  -3.527 1.00 . B B . 201 GLU HG2  1 1 
        3  9762 2 1  97 GLU HG3  H -15.236   1.611  -4.662 1.00 . B B . 201 GLU HG3  1 1 
        3  9763 2 1  97 GLU N    N -18.443  -0.406  -3.896 1.00 . B B . 201 GLU N    1 1 
        3  9764 2 1  97 GLU O    O -19.473   0.453  -7.289 1.00 . B B . 201 GLU O    1 1 
        3  9765 2 1  97 GLU OE1  O -17.810   2.815  -3.077 1.00 . B B . 201 GLU OE1  1 1 
        3  9766 2 1  97 GLU OE2  O -16.226   3.866  -4.190 1.00 . B B . 201 GLU OE2  1 1 
        3  9767 2 1  98 GLN C    C -22.018  -2.114  -6.523 1.00 . B B . 202 GLN C    1 1 
        3  9768 2 1  98 GLN CA   C -20.575  -2.124  -7.038 1.00 . B B . 202 GLN CA   1 1 
        3  9769 2 1  98 GLN CB   C -20.163  -3.582  -7.271 1.00 . B B . 202 GLN CB   1 1 
        3  9770 2 1  98 GLN CD   C -18.249  -4.369  -8.797 1.00 . B B . 202 GLN CD   1 1 
        3  9771 2 1  98 GLN CG   C -18.652  -3.780  -7.451 1.00 . B B . 202 GLN CG   1 1 
        3  9772 2 1  98 GLN H    H -19.375  -1.890  -5.241 1.00 . B B . 202 GLN H    1 1 
        3  9773 2 1  98 GLN HA   H -20.543  -1.627  -7.999 1.00 . B B . 202 GLN HA   1 1 
        3  9774 2 1  98 GLN HB2  H -20.497  -4.183  -6.419 1.00 . B B . 202 GLN HB2  1 1 
        3  9775 2 1  98 GLN HB3  H -20.694  -3.959  -8.146 1.00 . B B . 202 GLN HB3  1 1 
        3  9776 2 1  98 GLN HE21 H -18.832  -2.725  -9.812 1.00 . B B . 202 GLN HE21 1 1 
        3  9777 2 1  98 GLN HE22 H -18.172  -4.072 -10.749 1.00 . B B . 202 GLN HE22 1 1 
        3  9778 2 1  98 GLN HG2  H -18.098  -2.851  -7.347 1.00 . B B . 202 GLN HG2  1 1 
        3  9779 2 1  98 GLN HG3  H -18.365  -4.427  -6.637 1.00 . B B . 202 GLN HG3  1 1 
        3  9780 2 1  98 GLN N    N -19.669  -1.433  -6.103 1.00 . B B . 202 GLN N    1 1 
        3  9781 2 1  98 GLN NE2  N -18.443  -3.647  -9.882 1.00 . B B . 202 GLN NE2  1 1 
        3  9782 2 1  98 GLN O    O -22.951  -1.782  -7.249 1.00 . B B . 202 GLN O    1 1 
        3  9783 2 1  98 GLN OE1  O -17.746  -5.471  -8.916 1.00 . B B . 202 GLN OE1  1 1 
        3  9784 2 1  99 GLN C    C -24.085  -1.228  -4.276 1.00 . B B . 203 GLN C    1 1 
        3  9785 2 1  99 GLN CA   C -23.408  -2.589  -4.488 1.00 . B B . 203 GLN CA   1 1 
        3  9786 2 1  99 GLN CB   C -22.995  -3.198  -3.130 1.00 . B B . 203 GLN CB   1 1 
        3  9787 2 1  99 GLN CD   C -23.390  -3.543  -0.673 1.00 . B B . 203 GLN CD   1 1 
        3  9788 2 1  99 GLN CG   C -24.037  -3.242  -2.023 1.00 . B B . 203 GLN CG   1 1 
        3  9789 2 1  99 GLN H    H -21.322  -2.817  -4.785 1.00 . B B . 203 GLN H    1 1 
        3  9790 2 1  99 GLN HA   H -24.094  -3.234  -5.017 1.00 . B B . 203 GLN HA   1 1 
        3  9791 2 1  99 GLN HB2  H -22.684  -4.234  -3.243 1.00 . B B . 203 GLN HB2  1 1 
        3  9792 2 1  99 GLN HB3  H -22.149  -2.615  -2.766 1.00 . B B . 203 GLN HB3  1 1 
        3  9793 2 1  99 GLN HE21 H -25.097  -4.336  -0.110 1.00 . B B . 203 GLN HE21 1 1 
        3  9794 2 1  99 GLN HE22 H -23.784  -4.381   1.095 1.00 . B B . 203 GLN HE22 1 1 
        3  9795 2 1  99 GLN HG2  H -24.565  -2.303  -1.938 1.00 . B B . 203 GLN HG2  1 1 
        3  9796 2 1  99 GLN HG3  H -24.769  -4.014  -2.265 1.00 . B B . 203 GLN HG3  1 1 
        3  9797 2 1  99 GLN N    N -22.170  -2.496  -5.257 1.00 . B B . 203 GLN N    1 1 
        3  9798 2 1  99 GLN NE2  N -24.114  -4.229   0.165 1.00 . B B . 203 GLN NE2  1 1 
        3  9799 2 1  99 GLN O    O -25.291  -1.138  -4.059 1.00 . B B . 203 GLN O    1 1 
        3  9800 2 1  99 GLN OE1  O -22.270  -3.146  -0.352 1.00 . B B . 203 GLN OE1  1 1 
        3  9801 2 1 100 SER C    C -24.082   1.217  -2.308 1.00 . B B . 204 SER C    1 1 
        3  9802 2 1 100 SER CA   C -23.618   1.175  -3.785 1.00 . B B . 204 SER CA   1 1 
        3  9803 2 1 100 SER CB   C -24.607   1.798  -4.780 1.00 . B B . 204 SER CB   1 1 
        3  9804 2 1 100 SER H    H -22.325  -0.351  -4.538 1.00 . B B . 204 SER H    1 1 
        3  9805 2 1 100 SER HA   H -22.702   1.764  -3.807 1.00 . B B . 204 SER HA   1 1 
        3  9806 2 1 100 SER HB2  H -24.668   1.129  -5.642 1.00 . B B . 204 SER HB2  1 1 
        3  9807 2 1 100 SER HB3  H -25.597   1.876  -4.330 1.00 . B B . 204 SER HB3  1 1 
        3  9808 2 1 100 SER HG   H -23.357   2.935  -5.750 1.00 . B B . 204 SER HG   1 1 
        3  9809 2 1 100 SER N    N -23.275  -0.175  -4.248 1.00 . B B . 204 SER N    1 1 
        3  9810 2 1 100 SER O    O -24.660   2.203  -1.860 1.00 . B B . 204 SER O    1 1 
        3  9811 2 1 100 SER OG   O -24.166   3.066  -5.250 1.00 . B B . 204 SER OG   1 1 
        3  9812 2 1 101 SER C    C -25.450  -0.443   0.336 1.00 . B B . 205 SER C    1 1 
        3  9813 2 1 101 SER CA   C -24.022  -0.018  -0.093 1.00 . B B . 205 SER CA   1 1 
        3  9814 2 1 101 SER CB   C -23.535   1.218   0.678 1.00 . B B . 205 SER CB   1 1 
        3  9815 2 1 101 SER H    H -23.291  -0.579  -2.011 1.00 . B B . 205 SER H    1 1 
        3  9816 2 1 101 SER HA   H -23.384  -0.839   0.229 1.00 . B B . 205 SER HA   1 1 
        3  9817 2 1 101 SER HB2  H -22.559   1.512   0.288 1.00 . B B . 205 SER HB2  1 1 
        3  9818 2 1 101 SER HB3  H -24.239   2.039   0.544 1.00 . B B . 205 SER HB3  1 1 
        3  9819 2 1 101 SER HG   H -24.279   0.524   2.302 1.00 . B B . 205 SER HG   1 1 
        3  9820 2 1 101 SER N    N -23.800   0.153  -1.542 1.00 . B B . 205 SER N    1 1 
        3  9821 2 1 101 SER O    O -25.754  -0.374   1.531 1.00 . B B . 205 SER O    1 1 
        3  9822 2 1 101 SER OG   O -23.422   0.923   2.056 1.00 . B B . 205 SER OG   1 1 
        3  9823 2 1 102 SER C    C -27.760  -2.927  -0.091 1.00 . B B . 206 SER C    1 1 
        3  9824 2 1 102 SER CA   C -27.671  -1.408  -0.338 1.00 . B B . 206 SER CA   1 1 
        3  9825 2 1 102 SER CB   C -28.584  -1.024  -1.503 1.00 . B B . 206 SER CB   1 1 
        3  9826 2 1 102 SER H    H -25.989  -0.890  -1.559 1.00 . B B . 206 SER H    1 1 
        3  9827 2 1 102 SER HA   H -28.062  -0.938   0.564 1.00 . B B . 206 SER HA   1 1 
        3  9828 2 1 102 SER HB2  H -28.531   0.049  -1.686 1.00 . B B . 206 SER HB2  1 1 
        3  9829 2 1 102 SER HB3  H -28.277  -1.564  -2.401 1.00 . B B . 206 SER HB3  1 1 
        3  9830 2 1 102 SER HG   H -29.776  -2.193  -0.583 1.00 . B B . 206 SER HG   1 1 
        3  9831 2 1 102 SER N    N -26.311  -0.876  -0.600 1.00 . B B . 206 SER N    1 1 
        3  9832 2 1 102 SER O    O -28.885  -3.343   0.278 1.00 . B B . 206 SER O    1 1 
        3  9833 2 1 102 SER OXT  O -26.764  -3.649  -0.325 1.00 . B B . 206 SER OXT  1 1 
        3  9834 2 1 102 SER OG   O -29.897  -1.388  -1.144 1.00 . B B . 206 SER OG   1 1 
        4  9835 1 1   1 SER C    C -20.088  13.202   6.755 1.00 . A A .   2 SER C    1 1 
        4  9836 1 1   1 SER CA   C -21.175  13.622   5.805 1.00 . A A .   2 SER CA   1 1 
        4  9837 1 1   1 SER CB   C -21.584  15.050   6.116 1.00 . A A .   2 SER CB   1 1 
        4  9838 1 1   1 SER H1   H -22.571  12.551   6.857 1.00 . A A .   2 SER H1   1 1 
        4  9839 1 1   1 SER H2   H -21.949  11.746   5.570 1.00 . A A .   2 SER H2   1 1 
        4  9840 1 1   1 SER H3   H -23.051  12.961   5.316 1.00 . A A .   2 SER H3   1 1 
        4  9841 1 1   1 SER HA   H -20.784  13.594   4.789 1.00 . A A .   2 SER HA   1 1 
        4  9842 1 1   1 SER HB2  H -21.900  15.146   7.157 1.00 . A A .   2 SER HB2  1 1 
        4  9843 1 1   1 SER HB3  H -20.710  15.683   5.932 1.00 . A A .   2 SER HB3  1 1 
        4  9844 1 1   1 SER HG   H -22.884  16.313   5.376 1.00 . A A .   2 SER HG   1 1 
        4  9845 1 1   1 SER N    N -22.282  12.653   5.894 1.00 . A A .   2 SER N    1 1 
        4  9846 1 1   1 SER O    O -20.321  13.171   7.956 1.00 . A A .   2 SER O    1 1 
        4  9847 1 1   1 SER OG   O -22.654  15.382   5.256 1.00 . A A .   2 SER OG   1 1 
        4  9848 1 1   2 ASP C    C -16.793  11.726   6.879 1.00 . A A .   3 ASP C    1 1 
        4  9849 1 1   2 ASP CA   C -18.305  11.562   6.680 1.00 . A A .   3 ASP CA   1 1 
        4  9850 1 1   2 ASP CB   C -18.596  10.493   5.616 1.00 . A A .   3 ASP CB   1 1 
        4  9851 1 1   2 ASP CG   C -20.081  10.502   5.213 1.00 . A A .   3 ASP CG   1 1 
        4  9852 1 1   2 ASP H    H -18.923  12.863   5.181 1.00 . A A .   3 ASP H    1 1 
        4  9853 1 1   2 ASP HA   H -18.743  11.242   7.628 1.00 . A A .   3 ASP HA   1 1 
        4  9854 1 1   2 ASP HB2  H -17.982  10.687   4.732 1.00 . A A .   3 ASP HB2  1 1 
        4  9855 1 1   2 ASP HB3  H -18.303   9.535   6.022 1.00 . A A .   3 ASP HB3  1 1 
        4  9856 1 1   2 ASP N    N -18.961  12.783   6.190 1.00 . A A .   3 ASP N    1 1 
        4  9857 1 1   2 ASP O    O -16.150  10.963   7.600 1.00 . A A .   3 ASP O    1 1 
        4  9858 1 1   2 ASP OD1  O -20.947  10.143   6.036 1.00 . A A .   3 ASP OD1  1 1 
        4  9859 1 1   2 ASP OD2  O -20.396  11.205   4.227 1.00 . A A .   3 ASP OD2  1 1 
        4  9860 1 1   3 CYS C    C -13.730  12.530   6.235 1.00 . A A .   4 CYS C    1 1 
        4  9861 1 1   3 CYS CA   C -14.971  13.407   6.510 1.00 . A A .   4 CYS CA   1 1 
        4  9862 1 1   3 CYS CB   C -14.991  13.981   7.940 1.00 . A A .   4 CYS CB   1 1 
        4  9863 1 1   3 CYS H    H -16.974  13.315   5.757 1.00 . A A .   4 CYS H    1 1 
        4  9864 1 1   3 CYS HA   H -14.859  14.243   5.821 1.00 . A A .   4 CYS HA   1 1 
        4  9865 1 1   3 CYS HB2  H -15.209  13.184   8.654 1.00 . A A .   4 CYS HB2  1 1 
        4  9866 1 1   3 CYS HB3  H -14.010  14.397   8.187 1.00 . A A .   4 CYS HB3  1 1 
        4  9867 1 1   3 CYS HG   H -15.599  16.206   7.339 1.00 . A A .   4 CYS HG   1 1 
        4  9868 1 1   3 CYS N    N -16.272  12.777   6.244 1.00 . A A .   4 CYS N    1 1 
        4  9869 1 1   3 CYS O    O -12.668  12.847   6.763 1.00 . A A .   4 CYS O    1 1 
        4  9870 1 1   3 CYS SG   S -16.248  15.285   8.059 1.00 . A A .   4 CYS SG   1 1 
        4  9871 1 1   4 TYR C    C -11.434  11.227   4.818 1.00 . A A .   5 TYR C    1 1 
        4  9872 1 1   4 TYR CA   C -12.772  10.517   5.105 1.00 . A A .   5 TYR CA   1 1 
        4  9873 1 1   4 TYR CB   C -13.163   9.628   3.908 1.00 . A A .   5 TYR CB   1 1 
        4  9874 1 1   4 TYR CD1  C -15.183   8.630   5.167 1.00 . A A .   5 TYR CD1  1 1 
        4  9875 1 1   4 TYR CD2  C -14.477   7.649   3.058 1.00 . A A .   5 TYR CD2  1 1 
        4  9876 1 1   4 TYR CE1  C -16.242   7.706   5.246 1.00 . A A .   5 TYR CE1  1 1 
        4  9877 1 1   4 TYR CE2  C -15.533   6.720   3.127 1.00 . A A .   5 TYR CE2  1 1 
        4  9878 1 1   4 TYR CG   C -14.296   8.617   4.068 1.00 . A A .   5 TYR CG   1 1 
        4  9879 1 1   4 TYR CZ   C -16.424   6.753   4.222 1.00 . A A .   5 TYR CZ   1 1 
        4  9880 1 1   4 TYR H    H -14.756  11.292   5.020 1.00 . A A .   5 TYR H    1 1 
        4  9881 1 1   4 TYR HA   H -12.629   9.854   5.946 1.00 . A A .   5 TYR HA   1 1 
        4  9882 1 1   4 TYR HB2  H -13.410  10.276   3.066 1.00 . A A .   5 TYR HB2  1 1 
        4  9883 1 1   4 TYR HB3  H -12.274   9.064   3.623 1.00 . A A .   5 TYR HB3  1 1 
        4  9884 1 1   4 TYR HD1  H -15.051   9.327   5.975 1.00 . A A .   5 TYR HD1  1 1 
        4  9885 1 1   4 TYR HD2  H -13.775   7.594   2.239 1.00 . A A .   5 TYR HD2  1 1 
        4  9886 1 1   4 TYR HE1  H -16.906   7.723   6.095 1.00 . A A .   5 TYR HE1  1 1 
        4  9887 1 1   4 TYR HE2  H -15.653   5.971   2.358 1.00 . A A .   5 TYR HE2  1 1 
        4  9888 1 1   4 TYR HH   H -17.971   5.981   5.093 1.00 . A A .   5 TYR HH   1 1 
        4  9889 1 1   4 TYR N    N -13.851  11.478   5.415 1.00 . A A .   5 TYR N    1 1 
        4  9890 1 1   4 TYR O    O -11.385  12.049   3.896 1.00 . A A .   5 TYR O    1 1 
        4  9891 1 1   4 TYR OH   O -17.461   5.874   4.290 1.00 . A A .   5 TYR OH   1 1 
        4  9892 1 1   5 THR C    C  -8.503  11.208   3.998 1.00 . A A .   6 THR C    1 1 
        4  9893 1 1   5 THR CA   C  -9.042  11.569   5.373 1.00 . A A .   6 THR CA   1 1 
        4  9894 1 1   5 THR CB   C  -7.995  11.229   6.450 1.00 . A A .   6 THR CB   1 1 
        4  9895 1 1   5 THR CG2  C  -8.537  11.229   7.876 1.00 . A A .   6 THR CG2  1 1 
        4  9896 1 1   5 THR H    H -10.482  10.313   6.375 1.00 . A A .   6 THR H    1 1 
        4  9897 1 1   5 THR HA   H  -9.196  12.646   5.391 1.00 . A A .   6 THR HA   1 1 
        4  9898 1 1   5 THR HB   H  -7.206  11.982   6.393 1.00 . A A .   6 THR HB   1 1 
        4  9899 1 1   5 THR HG1  H  -6.574   9.955   6.741 1.00 . A A .   6 THR HG1  1 1 
        4  9900 1 1   5 THR HG21 H  -9.152  12.113   8.047 1.00 . A A .   6 THR HG21 1 1 
        4  9901 1 1   5 THR HG22 H  -7.704  11.233   8.579 1.00 . A A .   6 THR HG22 1 1 
        4  9902 1 1   5 THR HG23 H  -9.127  10.331   8.047 1.00 . A A .   6 THR HG23 1 1 
        4  9903 1 1   5 THR N    N -10.366  10.943   5.589 1.00 . A A .   6 THR N    1 1 
        4  9904 1 1   5 THR O    O  -8.848  10.162   3.459 1.00 . A A .   6 THR O    1 1 
        4  9905 1 1   5 THR OG1  O  -7.405   9.978   6.194 1.00 . A A .   6 THR OG1  1 1 
        4  9906 1 1   6 GLU C    C  -6.227  10.480   2.034 1.00 . A A .   7 GLU C    1 1 
        4  9907 1 1   6 GLU CA   C  -7.036  11.787   2.122 1.00 . A A .   7 GLU CA   1 1 
        4  9908 1 1   6 GLU CB   C  -6.181  13.011   1.749 1.00 . A A .   7 GLU CB   1 1 
        4  9909 1 1   6 GLU CD   C  -6.846  13.369  -0.706 1.00 . A A .   7 GLU CD   1 1 
        4  9910 1 1   6 GLU CG   C  -5.724  13.057   0.287 1.00 . A A .   7 GLU CG   1 1 
        4  9911 1 1   6 GLU H    H  -7.323  12.848   3.949 1.00 . A A .   7 GLU H    1 1 
        4  9912 1 1   6 GLU HA   H  -7.874  11.693   1.438 1.00 . A A .   7 GLU HA   1 1 
        4  9913 1 1   6 GLU HB2  H  -6.743  13.922   1.962 1.00 . A A .   7 GLU HB2  1 1 
        4  9914 1 1   6 GLU HB3  H  -5.295  13.016   2.386 1.00 . A A .   7 GLU HB3  1 1 
        4  9915 1 1   6 GLU HG2  H  -4.973  13.843   0.200 1.00 . A A .   7 GLU HG2  1 1 
        4  9916 1 1   6 GLU HG3  H  -5.249  12.113   0.008 1.00 . A A .   7 GLU HG3  1 1 
        4  9917 1 1   6 GLU N    N  -7.603  12.022   3.452 1.00 . A A .   7 GLU N    1 1 
        4  9918 1 1   6 GLU O    O  -6.164   9.850   0.975 1.00 . A A .   7 GLU O    1 1 
        4  9919 1 1   6 GLU OE1  O  -8.045  13.319  -0.376 1.00 . A A .   7 GLU OE1  1 1 
        4  9920 1 1   6 GLU OE2  O  -6.518  13.612  -1.888 1.00 . A A .   7 GLU OE2  1 1 
        4  9921 1 1   7 LEU C    C  -6.006   7.615   3.241 1.00 . A A .   8 LEU C    1 1 
        4  9922 1 1   7 LEU CA   C  -4.981   8.755   3.306 1.00 . A A .   8 LEU CA   1 1 
        4  9923 1 1   7 LEU CB   C  -4.242   8.778   4.657 1.00 . A A .   8 LEU CB   1 1 
        4  9924 1 1   7 LEU CD1  C  -2.548   7.915   6.247 1.00 . A A .   8 LEU CD1  1 1 
        4  9925 1 1   7 LEU CD2  C  -3.277   6.374   4.446 1.00 . A A .   8 LEU CD2  1 1 
        4  9926 1 1   7 LEU CG   C  -3.026   7.846   4.795 1.00 . A A .   8 LEU CG   1 1 
        4  9927 1 1   7 LEU H    H  -5.825  10.567   4.008 1.00 . A A .   8 LEU H    1 1 
        4  9928 1 1   7 LEU HA   H  -4.269   8.627   2.490 1.00 . A A .   8 LEU HA   1 1 
        4  9929 1 1   7 LEU HB2  H  -3.886   9.793   4.851 1.00 . A A .   8 LEU HB2  1 1 
        4  9930 1 1   7 LEU HB3  H  -4.958   8.539   5.444 1.00 . A A .   8 LEU HB3  1 1 
        4  9931 1 1   7 LEU HD11 H  -2.248   8.933   6.497 1.00 . A A .   8 LEU HD11 1 1 
        4  9932 1 1   7 LEU HD12 H  -1.702   7.244   6.379 1.00 . A A .   8 LEU HD12 1 1 
        4  9933 1 1   7 LEU HD13 H  -3.345   7.604   6.925 1.00 . A A .   8 LEU HD13 1 1 
        4  9934 1 1   7 LEU HD21 H  -3.479   6.277   3.383 1.00 . A A .   8 LEU HD21 1 1 
        4  9935 1 1   7 LEU HD22 H  -4.119   5.987   5.021 1.00 . A A .   8 LEU HD22 1 1 
        4  9936 1 1   7 LEU HD23 H  -2.385   5.788   4.668 1.00 . A A .   8 LEU HD23 1 1 
        4  9937 1 1   7 LEU HG   H  -2.228   8.215   4.148 1.00 . A A .   8 LEU HG   1 1 
        4  9938 1 1   7 LEU N    N  -5.656  10.042   3.161 1.00 . A A .   8 LEU N    1 1 
        4  9939 1 1   7 LEU O    O  -5.824   6.667   2.474 1.00 . A A .   8 LEU O    1 1 
        4  9940 1 1   8 GLU C    C  -8.869   6.567   2.704 1.00 . A A .   9 GLU C    1 1 
        4  9941 1 1   8 GLU CA   C  -8.136   6.698   4.045 1.00 . A A .   9 GLU CA   1 1 
        4  9942 1 1   8 GLU CB   C  -9.072   7.013   5.213 1.00 . A A .   9 GLU CB   1 1 
        4  9943 1 1   8 GLU CD   C -11.405   6.020   5.075 1.00 . A A .   9 GLU CD   1 1 
        4  9944 1 1   8 GLU CG   C  -9.970   5.817   5.516 1.00 . A A .   9 GLU CG   1 1 
        4  9945 1 1   8 GLU H    H  -7.262   8.593   4.506 1.00 . A A .   9 GLU H    1 1 
        4  9946 1 1   8 GLU HA   H  -7.652   5.743   4.252 1.00 . A A .   9 GLU HA   1 1 
        4  9947 1 1   8 GLU HB2  H  -8.461   7.204   6.098 1.00 . A A .   9 GLU HB2  1 1 
        4  9948 1 1   8 GLU HB3  H  -9.661   7.910   5.011 1.00 . A A .   9 GLU HB3  1 1 
        4  9949 1 1   8 GLU HG2  H  -9.586   4.908   5.054 1.00 . A A .   9 GLU HG2  1 1 
        4  9950 1 1   8 GLU HG3  H  -9.969   5.678   6.597 1.00 . A A .   9 GLU HG3  1 1 
        4  9951 1 1   8 GLU N    N  -7.105   7.730   3.989 1.00 . A A .   9 GLU N    1 1 
        4  9952 1 1   8 GLU O    O  -8.880   5.482   2.111 1.00 . A A .   9 GLU O    1 1 
        4  9953 1 1   8 GLU OE1  O -11.645   6.423   3.917 1.00 . A A .   9 GLU OE1  1 1 
        4  9954 1 1   8 GLU OE2  O -12.257   5.748   5.947 1.00 . A A .   9 GLU OE2  1 1 
        4  9955 1 1   9 LYS C    C  -9.030   7.130  -0.240 1.00 . A A .  10 LYS C    1 1 
        4  9956 1 1   9 LYS CA   C  -9.912   7.812   0.810 1.00 . A A .  10 LYS CA   1 1 
        4  9957 1 1   9 LYS CB   C -10.189   9.316   0.534 1.00 . A A .  10 LYS CB   1 1 
        4  9958 1 1   9 LYS CD   C  -8.705  10.189  -1.355 1.00 . A A .  10 LYS CD   1 1 
        4  9959 1 1   9 LYS CE   C  -8.616  10.759  -2.771 1.00 . A A .  10 LYS CE   1 1 
        4  9960 1 1   9 LYS CG   C -10.138   9.821  -0.923 1.00 . A A .  10 LYS CG   1 1 
        4  9961 1 1   9 LYS H    H  -9.247   8.549   2.692 1.00 . A A .  10 LYS H    1 1 
        4  9962 1 1   9 LYS HA   H -10.864   7.278   0.807 1.00 . A A .  10 LYS HA   1 1 
        4  9963 1 1   9 LYS HB2  H -11.184   9.533   0.931 1.00 . A A .  10 LYS HB2  1 1 
        4  9964 1 1   9 LYS HB3  H  -9.490   9.927   1.101 1.00 . A A .  10 LYS HB3  1 1 
        4  9965 1 1   9 LYS HD2  H  -8.273  10.882  -0.640 1.00 . A A .  10 LYS HD2  1 1 
        4  9966 1 1   9 LYS HD3  H  -8.078   9.309  -1.348 1.00 . A A .  10 LYS HD3  1 1 
        4  9967 1 1   9 LYS HE2  H  -7.597  10.590  -3.134 1.00 . A A .  10 LYS HE2  1 1 
        4  9968 1 1   9 LYS HE3  H  -9.303  10.223  -3.430 1.00 . A A .  10 LYS HE3  1 1 
        4  9969 1 1   9 LYS HG2  H -10.560   9.079  -1.598 1.00 . A A .  10 LYS HG2  1 1 
        4  9970 1 1   9 LYS HG3  H -10.750  10.721  -0.990 1.00 . A A .  10 LYS HG3  1 1 
        4  9971 1 1   9 LYS HZ1  H  -9.762  12.461  -2.456 1.00 . A A .  10 LYS HZ1  1 1 
        4  9972 1 1   9 LYS HZ2  H  -8.804  12.499  -3.835 1.00 . A A .  10 LYS HZ2  1 1 
        4  9973 1 1   9 LYS HZ3  H  -8.178  12.729  -2.306 1.00 . A A .  10 LYS HZ3  1 1 
        4  9974 1 1   9 LYS N    N  -9.327   7.695   2.147 1.00 . A A .  10 LYS N    1 1 
        4  9975 1 1   9 LYS NZ   N  -8.872  12.215  -2.854 1.00 . A A .  10 LYS NZ   1 1 
        4  9976 1 1   9 LYS O    O  -9.533   6.495  -1.170 1.00 . A A .  10 LYS O    1 1 
        4  9977 1 1  10 ALA C    C  -6.730   5.024  -0.894 1.00 . A A .  11 ALA C    1 1 
        4  9978 1 1  10 ALA CA   C  -6.820   6.545  -1.071 1.00 . A A .  11 ALA CA   1 1 
        4  9979 1 1  10 ALA CB   C  -5.468   7.237  -1.078 1.00 . A A .  11 ALA CB   1 1 
        4  9980 1 1  10 ALA H    H  -7.307   7.745   0.645 1.00 . A A .  11 ALA H    1 1 
        4  9981 1 1  10 ALA HA   H  -7.235   6.693  -2.069 1.00 . A A .  11 ALA HA   1 1 
        4  9982 1 1  10 ALA HB1  H  -5.033   7.258  -0.077 1.00 . A A .  11 ALA HB1  1 1 
        4  9983 1 1  10 ALA HB2  H  -4.815   6.683  -1.753 1.00 . A A .  11 ALA HB2  1 1 
        4  9984 1 1  10 ALA HB3  H  -5.590   8.256  -1.459 1.00 . A A .  11 ALA HB3  1 1 
        4  9985 1 1  10 ALA N    N  -7.702   7.195  -0.112 1.00 . A A .  11 ALA N    1 1 
        4  9986 1 1  10 ALA O    O  -6.472   4.349  -1.884 1.00 . A A .  11 ALA O    1 1 
        4  9987 1 1  11 VAL C    C  -8.293   2.468  -0.545 1.00 . A A .  12 VAL C    1 1 
        4  9988 1 1  11 VAL CA   C  -7.178   2.975   0.386 1.00 . A A .  12 VAL CA   1 1 
        4  9989 1 1  11 VAL CB   C  -7.423   2.512   1.842 1.00 . A A .  12 VAL CB   1 1 
        4  9990 1 1  11 VAL CG1  C  -7.399   0.981   1.949 1.00 . A A .  12 VAL CG1  1 1 
        4  9991 1 1  11 VAL CG2  C  -6.348   3.069   2.794 1.00 . A A .  12 VAL CG2  1 1 
        4  9992 1 1  11 VAL H    H  -7.301   5.035   1.066 1.00 . A A .  12 VAL H    1 1 
        4  9993 1 1  11 VAL HA   H  -6.236   2.533   0.043 1.00 . A A .  12 VAL HA   1 1 
        4  9994 1 1  11 VAL HB   H  -8.403   2.859   2.168 1.00 . A A .  12 VAL HB   1 1 
        4  9995 1 1  11 VAL HG11 H  -6.438   0.607   1.596 1.00 . A A .  12 VAL HG11 1 1 
        4  9996 1 1  11 VAL HG12 H  -7.543   0.677   2.987 1.00 . A A .  12 VAL HG12 1 1 
        4  9997 1 1  11 VAL HG13 H  -8.202   0.542   1.355 1.00 . A A .  12 VAL HG13 1 1 
        4  9998 1 1  11 VAL HG21 H  -6.492   2.662   3.794 1.00 . A A .  12 VAL HG21 1 1 
        4  9999 1 1  11 VAL HG22 H  -5.353   2.794   2.439 1.00 . A A .  12 VAL HG22 1 1 
        4 10000 1 1  11 VAL HG23 H  -6.422   4.153   2.855 1.00 . A A .  12 VAL HG23 1 1 
        4 10001 1 1  11 VAL N    N  -7.047   4.443   0.268 1.00 . A A .  12 VAL N    1 1 
        4 10002 1 1  11 VAL O    O  -8.100   1.457  -1.221 1.00 . A A .  12 VAL O    1 1 
        4 10003 1 1  12 ILE C    C  -9.764   2.990  -3.109 1.00 . A A .  13 ILE C    1 1 
        4 10004 1 1  12 ILE CA   C -10.417   2.959  -1.724 1.00 . A A .  13 ILE CA   1 1 
        4 10005 1 1  12 ILE CB   C -11.636   3.916  -1.608 1.00 . A A .  13 ILE CB   1 1 
        4 10006 1 1  12 ILE CD1  C -13.448   4.760   0.043 1.00 . A A .  13 ILE CD1  1 1 
        4 10007 1 1  12 ILE CG1  C -12.310   3.767  -0.223 1.00 . A A .  13 ILE CG1  1 1 
        4 10008 1 1  12 ILE CG2  C -12.635   3.673  -2.760 1.00 . A A .  13 ILE CG2  1 1 
        4 10009 1 1  12 ILE H    H  -9.513   4.028  -0.086 1.00 . A A .  13 ILE H    1 1 
        4 10010 1 1  12 ILE HA   H -10.789   1.942  -1.600 1.00 . A A .  13 ILE HA   1 1 
        4 10011 1 1  12 ILE HB   H -11.296   4.944  -1.705 1.00 . A A .  13 ILE HB   1 1 
        4 10012 1 1  12 ILE HD11 H -13.761   4.673   1.083 1.00 . A A .  13 ILE HD11 1 1 
        4 10013 1 1  12 ILE HD12 H -13.104   5.779  -0.138 1.00 . A A .  13 ILE HD12 1 1 
        4 10014 1 1  12 ILE HD13 H -14.303   4.541  -0.594 1.00 . A A .  13 ILE HD13 1 1 
        4 10015 1 1  12 ILE HG12 H -12.694   2.753  -0.111 1.00 . A A .  13 ILE HG12 1 1 
        4 10016 1 1  12 ILE HG13 H -11.566   3.934   0.556 1.00 . A A .  13 ILE HG13 1 1 
        4 10017 1 1  12 ILE HG21 H -12.163   3.853  -3.724 1.00 . A A .  13 ILE HG21 1 1 
        4 10018 1 1  12 ILE HG22 H -13.012   2.651  -2.738 1.00 . A A .  13 ILE HG22 1 1 
        4 10019 1 1  12 ILE HG23 H -13.480   4.357  -2.686 1.00 . A A .  13 ILE HG23 1 1 
        4 10020 1 1  12 ILE N    N  -9.403   3.215  -0.683 1.00 . A A .  13 ILE N    1 1 
        4 10021 1 1  12 ILE O    O  -9.793   1.977  -3.799 1.00 . A A .  13 ILE O    1 1 
        4 10022 1 1  13 VAL C    C  -7.451   3.117  -5.128 1.00 . A A .  14 VAL C    1 1 
        4 10023 1 1  13 VAL CA   C  -8.450   4.252  -4.801 1.00 . A A .  14 VAL CA   1 1 
        4 10024 1 1  13 VAL CB   C  -7.764   5.638  -4.853 1.00 . A A .  14 VAL CB   1 1 
        4 10025 1 1  13 VAL CG1  C  -7.033   5.868  -6.174 1.00 . A A .  14 VAL CG1  1 1 
        4 10026 1 1  13 VAL CG2  C  -8.780   6.781  -4.652 1.00 . A A .  14 VAL CG2  1 1 
        4 10027 1 1  13 VAL H    H  -9.090   4.874  -2.861 1.00 . A A .  14 VAL H    1 1 
        4 10028 1 1  13 VAL HA   H  -9.234   4.238  -5.559 1.00 . A A .  14 VAL HA   1 1 
        4 10029 1 1  13 VAL HB   H  -7.030   5.699  -4.052 1.00 . A A .  14 VAL HB   1 1 
        4 10030 1 1  13 VAL HG11 H  -6.621   6.875  -6.188 1.00 . A A .  14 VAL HG11 1 1 
        4 10031 1 1  13 VAL HG12 H  -6.215   5.156  -6.269 1.00 . A A .  14 VAL HG12 1 1 
        4 10032 1 1  13 VAL HG13 H  -7.733   5.744  -6.999 1.00 . A A .  14 VAL HG13 1 1 
        4 10033 1 1  13 VAL HG21 H  -9.345   6.646  -3.733 1.00 . A A .  14 VAL HG21 1 1 
        4 10034 1 1  13 VAL HG22 H  -8.254   7.731  -4.575 1.00 . A A .  14 VAL HG22 1 1 
        4 10035 1 1  13 VAL HG23 H  -9.475   6.818  -5.491 1.00 . A A .  14 VAL HG23 1 1 
        4 10036 1 1  13 VAL N    N  -9.102   4.083  -3.491 1.00 . A A .  14 VAL N    1 1 
        4 10037 1 1  13 VAL O    O  -7.418   2.625  -6.256 1.00 . A A .  14 VAL O    1 1 
        4 10038 1 1  14 LEU C    C  -6.370   0.197  -4.463 1.00 . A A .  15 LEU C    1 1 
        4 10039 1 1  14 LEU CA   C  -5.695   1.571  -4.320 1.00 . A A .  15 LEU CA   1 1 
        4 10040 1 1  14 LEU CB   C  -4.678   1.621  -3.160 1.00 . A A .  15 LEU CB   1 1 
        4 10041 1 1  14 LEU CD1  C  -3.670   3.935  -3.711 1.00 . A A .  15 LEU CD1  1 1 
        4 10042 1 1  14 LEU CD2  C  -2.359   2.258  -2.409 1.00 . A A .  15 LEU CD2  1 1 
        4 10043 1 1  14 LEU CG   C  -3.411   2.434  -3.509 1.00 . A A .  15 LEU CG   1 1 
        4 10044 1 1  14 LEU H    H  -6.708   3.121  -3.242 1.00 . A A .  15 LEU H    1 1 
        4 10045 1 1  14 LEU HA   H  -5.156   1.723  -5.259 1.00 . A A .  15 LEU HA   1 1 
        4 10046 1 1  14 LEU HB2  H  -5.142   2.027  -2.260 1.00 . A A .  15 LEU HB2  1 1 
        4 10047 1 1  14 LEU HB3  H  -4.375   0.602  -2.919 1.00 . A A .  15 LEU HB3  1 1 
        4 10048 1 1  14 LEU HD11 H  -4.089   4.367  -2.804 1.00 . A A .  15 LEU HD11 1 1 
        4 10049 1 1  14 LEU HD12 H  -4.351   4.094  -4.547 1.00 . A A .  15 LEU HD12 1 1 
        4 10050 1 1  14 LEU HD13 H  -2.731   4.444  -3.929 1.00 . A A .  15 LEU HD13 1 1 
        4 10051 1 1  14 LEU HD21 H  -2.087   1.204  -2.323 1.00 . A A .  15 LEU HD21 1 1 
        4 10052 1 1  14 LEU HD22 H  -2.755   2.607  -1.456 1.00 . A A .  15 LEU HD22 1 1 
        4 10053 1 1  14 LEU HD23 H  -1.468   2.836  -2.660 1.00 . A A .  15 LEU HD23 1 1 
        4 10054 1 1  14 LEU HG   H  -2.990   2.039  -4.434 1.00 . A A .  15 LEU HG   1 1 
        4 10055 1 1  14 LEU N    N  -6.666   2.656  -4.145 1.00 . A A .  15 LEU N    1 1 
        4 10056 1 1  14 LEU O    O  -5.964  -0.595  -5.311 1.00 . A A .  15 LEU O    1 1 
        4 10057 1 1  15 VAL C    C  -9.012  -1.275  -5.203 1.00 . A A .  16 VAL C    1 1 
        4 10058 1 1  15 VAL CA   C  -8.288  -1.254  -3.843 1.00 . A A .  16 VAL CA   1 1 
        4 10059 1 1  15 VAL CB   C  -9.308  -1.328  -2.684 1.00 . A A .  16 VAL CB   1 1 
        4 10060 1 1  15 VAL CG1  C -10.363  -2.414  -2.905 1.00 . A A .  16 VAL CG1  1 1 
        4 10061 1 1  15 VAL CG2  C  -8.615  -1.631  -1.340 1.00 . A A .  16 VAL CG2  1 1 
        4 10062 1 1  15 VAL H    H  -7.705   0.651  -3.022 1.00 . A A .  16 VAL H    1 1 
        4 10063 1 1  15 VAL HA   H  -7.646  -2.135  -3.787 1.00 . A A .  16 VAL HA   1 1 
        4 10064 1 1  15 VAL HB   H  -9.819  -0.371  -2.597 1.00 . A A .  16 VAL HB   1 1 
        4 10065 1 1  15 VAL HG11 H  -9.859  -3.358  -3.103 1.00 . A A .  16 VAL HG11 1 1 
        4 10066 1 1  15 VAL HG12 H -10.974  -2.497  -2.014 1.00 . A A .  16 VAL HG12 1 1 
        4 10067 1 1  15 VAL HG13 H -11.015  -2.164  -3.742 1.00 . A A .  16 VAL HG13 1 1 
        4 10068 1 1  15 VAL HG21 H  -7.707  -1.044  -1.219 1.00 . A A .  16 VAL HG21 1 1 
        4 10069 1 1  15 VAL HG22 H  -9.292  -1.401  -0.518 1.00 . A A .  16 VAL HG22 1 1 
        4 10070 1 1  15 VAL HG23 H  -8.350  -2.684  -1.278 1.00 . A A .  16 VAL HG23 1 1 
        4 10071 1 1  15 VAL N    N  -7.437  -0.057  -3.701 1.00 . A A .  16 VAL N    1 1 
        4 10072 1 1  15 VAL O    O  -9.094  -2.331  -5.833 1.00 . A A .  16 VAL O    1 1 
        4 10073 1 1  16 GLU C    C  -9.144  -0.420  -8.081 1.00 . A A .  17 GLU C    1 1 
        4 10074 1 1  16 GLU CA   C -10.114   0.047  -6.994 1.00 . A A .  17 GLU CA   1 1 
        4 10075 1 1  16 GLU CB   C -10.552   1.513  -7.207 1.00 . A A .  17 GLU CB   1 1 
        4 10076 1 1  16 GLU CD   C -11.102   1.546  -9.738 1.00 . A A .  17 GLU CD   1 1 
        4 10077 1 1  16 GLU CG   C -11.612   1.717  -8.302 1.00 . A A .  17 GLU CG   1 1 
        4 10078 1 1  16 GLU H    H  -9.470   0.701  -5.068 1.00 . A A .  17 GLU H    1 1 
        4 10079 1 1  16 GLU HA   H -11.001  -0.587  -7.035 1.00 . A A .  17 GLU HA   1 1 
        4 10080 1 1  16 GLU HB2  H -10.988   1.873  -6.274 1.00 . A A .  17 GLU HB2  1 1 
        4 10081 1 1  16 GLU HB3  H  -9.685   2.136  -7.425 1.00 . A A .  17 GLU HB3  1 1 
        4 10082 1 1  16 GLU HG2  H -12.437   1.027  -8.124 1.00 . A A .  17 GLU HG2  1 1 
        4 10083 1 1  16 GLU HG3  H -12.003   2.730  -8.205 1.00 . A A .  17 GLU HG3  1 1 
        4 10084 1 1  16 GLU N    N  -9.505  -0.119  -5.670 1.00 . A A .  17 GLU N    1 1 
        4 10085 1 1  16 GLU O    O  -9.491  -1.331  -8.825 1.00 . A A .  17 GLU O    1 1 
        4 10086 1 1  16 GLU OE1  O -10.100   2.187 -10.139 1.00 . A A .  17 GLU OE1  1 1 
        4 10087 1 1  16 GLU OE2  O -11.758   0.809 -10.512 1.00 . A A .  17 GLU OE2  1 1 
        4 10088 1 1  17 ASN C    C  -6.471  -1.695  -9.171 1.00 . A A .  18 ASN C    1 1 
        4 10089 1 1  17 ASN CA   C  -6.857  -0.204  -9.072 1.00 . A A .  18 ASN CA   1 1 
        4 10090 1 1  17 ASN CB   C  -5.652   0.690  -8.742 1.00 . A A .  18 ASN CB   1 1 
        4 10091 1 1  17 ASN CG   C  -4.385   0.306  -9.491 1.00 . A A .  18 ASN CG   1 1 
        4 10092 1 1  17 ASN H    H  -7.701   0.851  -7.441 1.00 . A A .  18 ASN H    1 1 
        4 10093 1 1  17 ASN HA   H  -7.216   0.073 -10.055 1.00 . A A .  18 ASN HA   1 1 
        4 10094 1 1  17 ASN HB2  H  -5.905   1.725  -8.976 1.00 . A A .  18 ASN HB2  1 1 
        4 10095 1 1  17 ASN HB3  H  -5.439   0.627  -7.674 1.00 . A A .  18 ASN HB3  1 1 
        4 10096 1 1  17 ASN HD21 H  -5.107   0.849 -11.305 1.00 . A A .  18 ASN HD21 1 1 
        4 10097 1 1  17 ASN HD22 H  -3.478   0.172 -11.256 1.00 . A A .  18 ASN HD22 1 1 
        4 10098 1 1  17 ASN N    N  -7.913   0.112  -8.102 1.00 . A A .  18 ASN N    1 1 
        4 10099 1 1  17 ASN ND2  N  -4.338   0.442 -10.805 1.00 . A A .  18 ASN ND2  1 1 
        4 10100 1 1  17 ASN O    O  -6.106  -2.155 -10.255 1.00 . A A .  18 ASN O    1 1 
        4 10101 1 1  17 ASN OD1  O  -3.411  -0.110  -8.886 1.00 . A A .  18 ASN OD1  1 1 
        4 10102 1 1  18 PHE C    C  -7.570  -4.639  -8.777 1.00 . A A .  19 PHE C    1 1 
        4 10103 1 1  18 PHE CA   C  -6.396  -3.904  -8.104 1.00 . A A .  19 PHE CA   1 1 
        4 10104 1 1  18 PHE CB   C  -6.174  -4.377  -6.669 1.00 . A A .  19 PHE CB   1 1 
        4 10105 1 1  18 PHE CD1  C  -4.943  -6.566  -6.963 1.00 . A A .  19 PHE CD1  1 1 
        4 10106 1 1  18 PHE CD2  C  -7.250  -6.604  -6.202 1.00 . A A .  19 PHE CD2  1 1 
        4 10107 1 1  18 PHE CE1  C  -4.903  -7.968  -6.902 1.00 . A A .  19 PHE CE1  1 1 
        4 10108 1 1  18 PHE CE2  C  -7.206  -8.001  -6.130 1.00 . A A .  19 PHE CE2  1 1 
        4 10109 1 1  18 PHE CG   C  -6.109  -5.882  -6.584 1.00 . A A .  19 PHE CG   1 1 
        4 10110 1 1  18 PHE CZ   C  -6.028  -8.690  -6.473 1.00 . A A .  19 PHE CZ   1 1 
        4 10111 1 1  18 PHE H    H  -6.887  -2.021  -7.221 1.00 . A A .  19 PHE H    1 1 
        4 10112 1 1  18 PHE HA   H  -5.499  -4.152  -8.673 1.00 . A A .  19 PHE HA   1 1 
        4 10113 1 1  18 PHE HB2  H  -5.245  -3.951  -6.288 1.00 . A A .  19 PHE HB2  1 1 
        4 10114 1 1  18 PHE HB3  H  -6.984  -4.016  -6.034 1.00 . A A .  19 PHE HB3  1 1 
        4 10115 1 1  18 PHE HD1  H  -4.082  -6.016  -7.306 1.00 . A A .  19 PHE HD1  1 1 
        4 10116 1 1  18 PHE HD2  H  -8.161  -6.086  -5.950 1.00 . A A .  19 PHE HD2  1 1 
        4 10117 1 1  18 PHE HE1  H  -3.997  -8.489  -7.170 1.00 . A A .  19 PHE HE1  1 1 
        4 10118 1 1  18 PHE HE2  H  -8.077  -8.519  -5.769 1.00 . A A .  19 PHE HE2  1 1 
        4 10119 1 1  18 PHE HZ   H  -5.974  -9.767  -6.394 1.00 . A A .  19 PHE HZ   1 1 
        4 10120 1 1  18 PHE N    N  -6.591  -2.458  -8.083 1.00 . A A .  19 PHE N    1 1 
        4 10121 1 1  18 PHE O    O  -7.373  -5.361  -9.757 1.00 . A A .  19 PHE O    1 1 
        4 10122 1 1  19 TYR C    C -10.362  -4.955 -10.189 1.00 . A A .  20 TYR C    1 1 
        4 10123 1 1  19 TYR CA   C  -9.930  -5.259  -8.740 1.00 . A A .  20 TYR CA   1 1 
        4 10124 1 1  19 TYR CB   C -11.104  -5.170  -7.760 1.00 . A A .  20 TYR CB   1 1 
        4 10125 1 1  19 TYR CD1  C -10.883  -7.305  -6.386 1.00 . A A .  20 TYR CD1  1 1 
        4 10126 1 1  19 TYR CD2  C -10.885  -5.171  -5.226 1.00 . A A .  20 TYR CD2  1 1 
        4 10127 1 1  19 TYR CE1  C -10.759  -7.985  -5.157 1.00 . A A .  20 TYR CE1  1 1 
        4 10128 1 1  19 TYR CE2  C -10.781  -5.844  -3.991 1.00 . A A .  20 TYR CE2  1 1 
        4 10129 1 1  19 TYR CG   C -10.934  -5.897  -6.431 1.00 . A A .  20 TYR CG   1 1 
        4 10130 1 1  19 TYR CZ   C -10.713  -7.252  -3.957 1.00 . A A .  20 TYR CZ   1 1 
        4 10131 1 1  19 TYR H    H  -8.931  -3.802  -7.519 1.00 . A A .  20 TYR H    1 1 
        4 10132 1 1  19 TYR HA   H  -9.604  -6.299  -8.751 1.00 . A A .  20 TYR HA   1 1 
        4 10133 1 1  19 TYR HB2  H -11.339  -4.119  -7.586 1.00 . A A .  20 TYR HB2  1 1 
        4 10134 1 1  19 TYR HB3  H -11.959  -5.629  -8.253 1.00 . A A .  20 TYR HB3  1 1 
        4 10135 1 1  19 TYR HD1  H -10.947  -7.863  -7.303 1.00 . A A .  20 TYR HD1  1 1 
        4 10136 1 1  19 TYR HD2  H -10.932  -4.093  -5.261 1.00 . A A .  20 TYR HD2  1 1 
        4 10137 1 1  19 TYR HE1  H -10.679  -9.062  -5.110 1.00 . A A .  20 TYR HE1  1 1 
        4 10138 1 1  19 TYR HE2  H -10.743  -5.287  -3.068 1.00 . A A .  20 TYR HE2  1 1 
        4 10139 1 1  19 TYR HH   H -10.443  -7.302  -2.043 1.00 . A A .  20 TYR HH   1 1 
        4 10140 1 1  19 TYR N    N  -8.795  -4.465  -8.271 1.00 . A A .  20 TYR N    1 1 
        4 10141 1 1  19 TYR O    O -10.969  -5.833 -10.804 1.00 . A A .  20 TYR O    1 1 
        4 10142 1 1  19 TYR OH   O -10.580  -7.906  -2.776 1.00 . A A .  20 TYR OH   1 1 
        4 10143 1 1  20 LYS C    C  -9.844  -4.736 -13.148 1.00 . A A .  21 LYS C    1 1 
        4 10144 1 1  20 LYS CA   C -10.178  -3.537 -12.240 1.00 . A A .  21 LYS CA   1 1 
        4 10145 1 1  20 LYS CB   C  -9.306  -2.360 -12.742 1.00 . A A .  21 LYS CB   1 1 
        4 10146 1 1  20 LYS CD   C  -8.503   0.051 -12.475 1.00 . A A .  21 LYS CD   1 1 
        4 10147 1 1  20 LYS CE   C  -9.400   0.790 -13.464 1.00 . A A .  21 LYS CE   1 1 
        4 10148 1 1  20 LYS CG   C  -9.194  -1.153 -11.817 1.00 . A A .  21 LYS CG   1 1 
        4 10149 1 1  20 LYS H    H  -9.508  -3.115 -10.227 1.00 . A A .  21 LYS H    1 1 
        4 10150 1 1  20 LYS HA   H -11.228  -3.291 -12.397 1.00 . A A .  21 LYS HA   1 1 
        4 10151 1 1  20 LYS HB2  H  -8.288  -2.714 -12.901 1.00 . A A .  21 LYS HB2  1 1 
        4 10152 1 1  20 LYS HB3  H  -9.703  -2.037 -13.705 1.00 . A A .  21 LYS HB3  1 1 
        4 10153 1 1  20 LYS HD2  H  -8.214   0.765 -11.704 1.00 . A A .  21 LYS HD2  1 1 
        4 10154 1 1  20 LYS HD3  H  -7.600  -0.291 -12.981 1.00 . A A .  21 LYS HD3  1 1 
        4 10155 1 1  20 LYS HE2  H  -8.771   1.471 -14.040 1.00 . A A .  21 LYS HE2  1 1 
        4 10156 1 1  20 LYS HE3  H  -9.848   0.063 -14.142 1.00 . A A .  21 LYS HE3  1 1 
        4 10157 1 1  20 LYS HG2  H -10.178  -0.881 -11.446 1.00 . A A .  21 LYS HG2  1 1 
        4 10158 1 1  20 LYS HG3  H  -8.568  -1.466 -10.993 1.00 . A A .  21 LYS HG3  1 1 
        4 10159 1 1  20 LYS HZ1  H -11.008   0.962 -12.127 1.00 . A A .  21 LYS HZ1  1 1 
        4 10160 1 1  20 LYS HZ2  H -11.042   2.104 -13.323 1.00 . A A .  21 LYS HZ2  1 1 
        4 10161 1 1  20 LYS HZ3  H -10.019   2.155 -12.016 1.00 . A A .  21 LYS HZ3  1 1 
        4 10162 1 1  20 LYS N    N  -9.968  -3.819 -10.797 1.00 . A A .  21 LYS N    1 1 
        4 10163 1 1  20 LYS NZ   N -10.438   1.559 -12.734 1.00 . A A .  21 LYS NZ   1 1 
        4 10164 1 1  20 LYS O    O -10.448  -4.923 -14.202 1.00 . A A .  21 LYS O    1 1 
        4 10165 1 1  21 TYR C    C  -8.941  -8.023 -13.166 1.00 . A A .  22 TYR C    1 1 
        4 10166 1 1  21 TYR CA   C  -8.291  -6.656 -13.487 1.00 . A A .  22 TYR CA   1 1 
        4 10167 1 1  21 TYR CB   C  -6.764  -6.627 -13.275 1.00 . A A .  22 TYR CB   1 1 
        4 10168 1 1  21 TYR CD1  C  -5.741  -5.247 -15.140 1.00 . A A .  22 TYR CD1  1 1 
        4 10169 1 1  21 TYR CD2  C  -5.965  -4.226 -12.941 1.00 . A A .  22 TYR CD2  1 1 
        4 10170 1 1  21 TYR CE1  C  -5.218  -4.040 -15.649 1.00 . A A .  22 TYR CE1  1 1 
        4 10171 1 1  21 TYR CE2  C  -5.482  -3.006 -13.450 1.00 . A A .  22 TYR CE2  1 1 
        4 10172 1 1  21 TYR CG   C  -6.117  -5.346 -13.788 1.00 . A A .  22 TYR CG   1 1 
        4 10173 1 1  21 TYR CZ   C  -5.092  -2.915 -14.805 1.00 . A A .  22 TYR CZ   1 1 
        4 10174 1 1  21 TYR H    H  -8.419  -5.310 -11.852 1.00 . A A .  22 TYR H    1 1 
        4 10175 1 1  21 TYR HA   H  -8.474  -6.484 -14.549 1.00 . A A .  22 TYR HA   1 1 
        4 10176 1 1  21 TYR HB2  H  -6.545  -6.744 -12.212 1.00 . A A .  22 TYR HB2  1 1 
        4 10177 1 1  21 TYR HB3  H  -6.314  -7.470 -13.803 1.00 . A A .  22 TYR HB3  1 1 
        4 10178 1 1  21 TYR HD1  H  -5.872  -6.095 -15.799 1.00 . A A .  22 TYR HD1  1 1 
        4 10179 1 1  21 TYR HD2  H  -6.258  -4.289 -11.901 1.00 . A A .  22 TYR HD2  1 1 
        4 10180 1 1  21 TYR HE1  H  -4.944  -3.974 -16.691 1.00 . A A .  22 TYR HE1  1 1 
        4 10181 1 1  21 TYR HE2  H  -5.431  -2.130 -12.817 1.00 . A A .  22 TYR HE2  1 1 
        4 10182 1 1  21 TYR HH   H  -4.392  -1.799 -16.228 1.00 . A A .  22 TYR HH   1 1 
        4 10183 1 1  21 TYR N    N  -8.858  -5.537 -12.738 1.00 . A A .  22 TYR N    1 1 
        4 10184 1 1  21 TYR O    O  -8.441  -9.044 -13.641 1.00 . A A .  22 TYR O    1 1 
        4 10185 1 1  21 TYR OH   O  -4.608  -1.742 -15.295 1.00 . A A .  22 TYR OH   1 1 
        4 10186 1 1  22 VAL C    C -12.344  -8.925 -12.140 1.00 . A A .  23 VAL C    1 1 
        4 10187 1 1  22 VAL CA   C -10.849  -9.279 -12.135 1.00 . A A .  23 VAL CA   1 1 
        4 10188 1 1  22 VAL CB   C -10.465  -9.997 -10.818 1.00 . A A .  23 VAL CB   1 1 
        4 10189 1 1  22 VAL CG1  C  -9.033 -10.554 -10.834 1.00 . A A .  23 VAL CG1  1 1 
        4 10190 1 1  22 VAL CG2  C -10.662  -9.131  -9.570 1.00 . A A .  23 VAL CG2  1 1 
        4 10191 1 1  22 VAL H    H -10.423  -7.190 -12.045 1.00 . A A .  23 VAL H    1 1 
        4 10192 1 1  22 VAL HA   H -10.691  -9.987 -12.952 1.00 . A A .  23 VAL HA   1 1 
        4 10193 1 1  22 VAL HB   H -11.132 -10.850 -10.711 1.00 . A A .  23 VAL HB   1 1 
        4 10194 1 1  22 VAL HG11 H  -8.312  -9.735 -10.840 1.00 . A A .  23 VAL HG11 1 1 
        4 10195 1 1  22 VAL HG12 H  -8.867 -11.161  -9.943 1.00 . A A .  23 VAL HG12 1 1 
        4 10196 1 1  22 VAL HG13 H  -8.886 -11.178 -11.716 1.00 . A A .  23 VAL HG13 1 1 
        4 10197 1 1  22 VAL HG21 H -11.690  -8.772  -9.514 1.00 . A A .  23 VAL HG21 1 1 
        4 10198 1 1  22 VAL HG22 H -10.456  -9.728  -8.680 1.00 . A A .  23 VAL HG22 1 1 
        4 10199 1 1  22 VAL HG23 H  -9.978  -8.286  -9.597 1.00 . A A .  23 VAL HG23 1 1 
        4 10200 1 1  22 VAL N    N -10.037  -8.073 -12.391 1.00 . A A .  23 VAL N    1 1 
        4 10201 1 1  22 VAL O    O -12.710  -7.758 -12.100 1.00 . A A .  23 VAL O    1 1 
        4 10202 1 1  23 SER C    C -15.355  -9.167 -11.117 1.00 . A A .  24 SER C    1 1 
        4 10203 1 1  23 SER CA   C -14.673  -9.691 -12.387 1.00 . A A .  24 SER CA   1 1 
        4 10204 1 1  23 SER CB   C -15.369 -10.984 -12.849 1.00 . A A .  24 SER CB   1 1 
        4 10205 1 1  23 SER H    H -12.894 -10.878 -12.302 1.00 . A A .  24 SER H    1 1 
        4 10206 1 1  23 SER HA   H -14.827  -8.925 -13.141 1.00 . A A .  24 SER HA   1 1 
        4 10207 1 1  23 SER HB2  H -15.653 -11.567 -11.971 1.00 . A A .  24 SER HB2  1 1 
        4 10208 1 1  23 SER HB3  H -16.284 -10.730 -13.389 1.00 . A A .  24 SER HB3  1 1 
        4 10209 1 1  23 SER HG   H -14.594 -11.461 -14.577 1.00 . A A .  24 SER HG   1 1 
        4 10210 1 1  23 SER N    N -13.225  -9.927 -12.220 1.00 . A A .  24 SER N    1 1 
        4 10211 1 1  23 SER O    O -16.169  -8.252 -11.182 1.00 . A A .  24 SER O    1 1 
        4 10212 1 1  23 SER OG   O -14.524 -11.789 -13.670 1.00 . A A .  24 SER OG   1 1 
        4 10213 1 1  24 LYS C    C -14.643 -10.033  -7.548 1.00 . A A .  25 LYS C    1 1 
        4 10214 1 1  24 LYS CA   C -15.442  -9.308  -8.636 1.00 . A A .  25 LYS CA   1 1 
        4 10215 1 1  24 LYS CB   C -16.971  -9.534  -8.465 1.00 . A A .  25 LYS CB   1 1 
        4 10216 1 1  24 LYS CD   C -18.128  -7.361  -7.630 1.00 . A A .  25 LYS CD   1 1 
        4 10217 1 1  24 LYS CE   C -17.063  -6.510  -8.326 1.00 . A A .  25 LYS CE   1 1 
        4 10218 1 1  24 LYS CG   C -17.593  -8.765  -7.282 1.00 . A A .  25 LYS CG   1 1 
        4 10219 1 1  24 LYS H    H -14.302 -10.468 -10.021 1.00 . A A .  25 LYS H    1 1 
        4 10220 1 1  24 LYS HA   H -15.203  -8.249  -8.553 1.00 . A A .  25 LYS HA   1 1 
        4 10221 1 1  24 LYS HB2  H -17.515  -9.260  -9.369 1.00 . A A .  25 LYS HB2  1 1 
        4 10222 1 1  24 LYS HB3  H -17.148 -10.601  -8.318 1.00 . A A .  25 LYS HB3  1 1 
        4 10223 1 1  24 LYS HD2  H -19.000  -7.452  -8.280 1.00 . A A .  25 LYS HD2  1 1 
        4 10224 1 1  24 LYS HD3  H -18.436  -6.878  -6.701 1.00 . A A .  25 LYS HD3  1 1 
        4 10225 1 1  24 LYS HE2  H -16.116  -6.669  -7.808 1.00 . A A .  25 LYS HE2  1 1 
        4 10226 1 1  24 LYS HE3  H -16.930  -6.853  -9.358 1.00 . A A .  25 LYS HE3  1 1 
        4 10227 1 1  24 LYS HG2  H -18.432  -9.349  -6.899 1.00 . A A .  25 LYS HG2  1 1 
        4 10228 1 1  24 LYS HG3  H -16.861  -8.678  -6.478 1.00 . A A .  25 LYS HG3  1 1 
        4 10229 1 1  24 LYS HZ1  H -16.526  -4.576  -8.672 1.00 . A A .  25 LYS HZ1  1 1 
        4 10230 1 1  24 LYS HZ2  H -17.459  -4.709  -7.363 1.00 . A A .  25 LYS HZ2  1 1 
        4 10231 1 1  24 LYS HZ3  H -18.135  -4.789  -8.887 1.00 . A A .  25 LYS HZ3  1 1 
        4 10232 1 1  24 LYS N    N -15.003  -9.746  -9.965 1.00 . A A .  25 LYS N    1 1 
        4 10233 1 1  24 LYS NZ   N -17.344  -5.058  -8.311 1.00 . A A .  25 LYS NZ   1 1 
        4 10234 1 1  24 LYS O    O -14.071  -9.397  -6.672 1.00 . A A .  25 LYS O    1 1 
        4 10235 1 1  25 TYR C    C -12.908 -13.194  -7.318 1.00 . A A .  26 TYR C    1 1 
        4 10236 1 1  25 TYR CA   C -13.948 -12.262  -6.657 1.00 . A A .  26 TYR CA   1 1 
        4 10237 1 1  25 TYR CB   C -15.025 -13.113  -5.950 1.00 . A A .  26 TYR CB   1 1 
        4 10238 1 1  25 TYR CD1  C -16.090 -11.108  -4.743 1.00 . A A .  26 TYR CD1  1 1 
        4 10239 1 1  25 TYR CD2  C -17.396 -13.132  -5.090 1.00 . A A .  26 TYR CD2  1 1 
        4 10240 1 1  25 TYR CE1  C -17.195 -10.498  -4.117 1.00 . A A .  26 TYR CE1  1 1 
        4 10241 1 1  25 TYR CE2  C -18.487 -12.547  -4.423 1.00 . A A .  26 TYR CE2  1 1 
        4 10242 1 1  25 TYR CG   C -16.192 -12.417  -5.259 1.00 . A A .  26 TYR CG   1 1 
        4 10243 1 1  25 TYR CZ   C -18.390 -11.226  -3.934 1.00 . A A .  26 TYR CZ   1 1 
        4 10244 1 1  25 TYR H    H -15.099 -11.777  -8.406 1.00 . A A .  26 TYR H    1 1 
        4 10245 1 1  25 TYR HA   H -13.416 -11.673  -5.905 1.00 . A A .  26 TYR HA   1 1 
        4 10246 1 1  25 TYR HB2  H -15.440 -13.802  -6.689 1.00 . A A .  26 TYR HB2  1 1 
        4 10247 1 1  25 TYR HB3  H -14.532 -13.719  -5.191 1.00 . A A .  26 TYR HB3  1 1 
        4 10248 1 1  25 TYR HD1  H -15.170 -10.553  -4.824 1.00 . A A .  26 TYR HD1  1 1 
        4 10249 1 1  25 TYR HD2  H -17.482 -14.146  -5.456 1.00 . A A .  26 TYR HD2  1 1 
        4 10250 1 1  25 TYR HE1  H -17.129  -9.476  -3.769 1.00 . A A .  26 TYR HE1  1 1 
        4 10251 1 1  25 TYR HE2  H -19.402 -13.103  -4.275 1.00 . A A .  26 TYR HE2  1 1 
        4 10252 1 1  25 TYR HH   H -19.261  -9.786  -2.902 1.00 . A A .  26 TYR HH   1 1 
        4 10253 1 1  25 TYR N    N -14.586 -11.364  -7.639 1.00 . A A .  26 TYR N    1 1 
        4 10254 1 1  25 TYR O    O -12.512 -14.212  -6.755 1.00 . A A .  26 TYR O    1 1 
        4 10255 1 1  25 TYR OH   O -19.430 -10.695  -3.239 1.00 . A A .  26 TYR OH   1 1 
        4 10256 1 1  26 SER C    C -10.455 -14.232  -9.282 1.00 . A A .  27 SER C    1 1 
        4 10257 1 1  26 SER CA   C -11.950 -13.900  -9.487 1.00 . A A .  27 SER CA   1 1 
        4 10258 1 1  26 SER CB   C -12.270 -13.509 -10.940 1.00 . A A .  27 SER CB   1 1 
        4 10259 1 1  26 SER H    H -12.909 -12.088  -8.989 1.00 . A A .  27 SER H    1 1 
        4 10260 1 1  26 SER HA   H -12.471 -14.840  -9.307 1.00 . A A .  27 SER HA   1 1 
        4 10261 1 1  26 SER HB2  H -11.476 -12.878 -11.336 1.00 . A A .  27 SER HB2  1 1 
        4 10262 1 1  26 SER HB3  H -12.309 -14.424 -11.528 1.00 . A A .  27 SER HB3  1 1 
        4 10263 1 1  26 SER HG   H -13.824 -12.894 -11.971 1.00 . A A .  27 SER HG   1 1 
        4 10264 1 1  26 SER N    N -12.515 -12.909  -8.560 1.00 . A A .  27 SER N    1 1 
        4 10265 1 1  26 SER O    O  -9.743 -14.524 -10.239 1.00 . A A .  27 SER O    1 1 
        4 10266 1 1  26 SER OG   O -13.514 -12.822 -11.052 1.00 . A A .  27 SER OG   1 1 
        4 10267 1 1  27 LEU C    C  -8.168 -16.061  -7.875 1.00 . A A .  28 LEU C    1 1 
        4 10268 1 1  27 LEU CA   C  -8.660 -14.633  -7.513 1.00 . A A .  28 LEU CA   1 1 
        4 10269 1 1  27 LEU CB   C  -8.736 -14.462  -5.976 1.00 . A A .  28 LEU CB   1 1 
        4 10270 1 1  27 LEU CD1  C  -7.650 -12.120  -5.960 1.00 . A A .  28 LEU CD1  1 1 
        4 10271 1 1  27 LEU CD2  C -10.087 -12.319  -5.469 1.00 . A A .  28 LEU CD2  1 1 
        4 10272 1 1  27 LEU CG   C  -8.732 -13.036  -5.371 1.00 . A A .  28 LEU CG   1 1 
        4 10273 1 1  27 LEU H    H -10.689 -14.101  -7.307 1.00 . A A .  28 LEU H    1 1 
        4 10274 1 1  27 LEU HA   H  -7.917 -13.947  -7.918 1.00 . A A .  28 LEU HA   1 1 
        4 10275 1 1  27 LEU HB2  H  -9.612 -15.005  -5.622 1.00 . A A .  28 LEU HB2  1 1 
        4 10276 1 1  27 LEU HB3  H  -7.882 -14.968  -5.534 1.00 . A A .  28 LEU HB3  1 1 
        4 10277 1 1  27 LEU HD11 H  -6.679 -12.611  -5.915 1.00 . A A .  28 LEU HD11 1 1 
        4 10278 1 1  27 LEU HD12 H  -7.596 -11.201  -5.375 1.00 . A A .  28 LEU HD12 1 1 
        4 10279 1 1  27 LEU HD13 H  -7.880 -11.868  -6.995 1.00 . A A .  28 LEU HD13 1 1 
        4 10280 1 1  27 LEU HD21 H -10.868 -12.950  -5.045 1.00 . A A .  28 LEU HD21 1 1 
        4 10281 1 1  27 LEU HD22 H -10.321 -12.080  -6.505 1.00 . A A .  28 LEU HD22 1 1 
        4 10282 1 1  27 LEU HD23 H -10.048 -11.391  -4.897 1.00 . A A .  28 LEU HD23 1 1 
        4 10283 1 1  27 LEU HG   H  -8.515 -13.150  -4.307 1.00 . A A .  28 LEU HG   1 1 
        4 10284 1 1  27 LEU N    N  -9.996 -14.277  -8.026 1.00 . A A .  28 LEU N    1 1 
        4 10285 1 1  27 LEU O    O  -7.227 -16.577  -7.279 1.00 . A A .  28 LEU O    1 1 
        4 10286 1 1  28 VAL C    C  -9.099 -18.092 -10.778 1.00 . A A .  29 VAL C    1 1 
        4 10287 1 1  28 VAL CA   C  -8.597 -18.066  -9.332 1.00 . A A .  29 VAL CA   1 1 
        4 10288 1 1  28 VAL CB   C  -9.369 -19.134  -8.524 1.00 . A A .  29 VAL CB   1 1 
        4 10289 1 1  28 VAL CG1  C  -8.702 -20.486  -8.770 1.00 . A A .  29 VAL CG1  1 1 
        4 10290 1 1  28 VAL CG2  C  -9.438 -18.889  -7.009 1.00 . A A .  29 VAL CG2  1 1 
        4 10291 1 1  28 VAL H    H  -9.501 -16.181  -9.333 1.00 . A A .  29 VAL H    1 1 
        4 10292 1 1  28 VAL HA   H  -7.526 -18.269  -9.305 1.00 . A A .  29 VAL HA   1 1 
        4 10293 1 1  28 VAL HB   H -10.397 -19.182  -8.890 1.00 . A A .  29 VAL HB   1 1 
        4 10294 1 1  28 VAL HG11 H  -8.717 -20.704  -9.834 1.00 . A A .  29 VAL HG11 1 1 
        4 10295 1 1  28 VAL HG12 H  -7.669 -20.438  -8.429 1.00 . A A .  29 VAL HG12 1 1 
        4 10296 1 1  28 VAL HG13 H  -9.237 -21.268  -8.237 1.00 . A A .  29 VAL HG13 1 1 
        4 10297 1 1  28 VAL HG21 H  -9.981 -17.965  -6.817 1.00 . A A .  29 VAL HG21 1 1 
        4 10298 1 1  28 VAL HG22 H  -9.972 -19.706  -6.527 1.00 . A A .  29 VAL HG22 1 1 
        4 10299 1 1  28 VAL HG23 H  -8.432 -18.821  -6.596 1.00 . A A .  29 VAL HG23 1 1 
        4 10300 1 1  28 VAL N    N  -8.826 -16.719  -8.824 1.00 . A A .  29 VAL N    1 1 
        4 10301 1 1  28 VAL O    O -10.120 -17.471 -11.077 1.00 . A A .  29 VAL O    1 1 
        4 10302 1 1  29 LYS C    C  -8.487 -17.761 -13.982 1.00 . A A .  30 LYS C    1 1 
        4 10303 1 1  29 LYS CA   C  -8.701 -19.003 -13.095 1.00 . A A .  30 LYS CA   1 1 
        4 10304 1 1  29 LYS CB   C -10.112 -19.581 -13.301 1.00 . A A .  30 LYS CB   1 1 
        4 10305 1 1  29 LYS CD   C -11.506 -21.684 -13.038 1.00 . A A .  30 LYS CD   1 1 
        4 10306 1 1  29 LYS CE   C -12.816 -20.916 -12.798 1.00 . A A .  30 LYS CE   1 1 
        4 10307 1 1  29 LYS CG   C -10.301 -20.895 -12.528 1.00 . A A .  30 LYS CG   1 1 
        4 10308 1 1  29 LYS H    H  -7.545 -19.241 -11.317 1.00 . A A .  30 LYS H    1 1 
        4 10309 1 1  29 LYS HA   H  -8.019 -19.763 -13.477 1.00 . A A .  30 LYS HA   1 1 
        4 10310 1 1  29 LYS HB2  H -10.875 -18.859 -13.010 1.00 . A A .  30 LYS HB2  1 1 
        4 10311 1 1  29 LYS HB3  H -10.233 -19.777 -14.368 1.00 . A A .  30 LYS HB3  1 1 
        4 10312 1 1  29 LYS HD2  H -11.357 -21.868 -14.103 1.00 . A A .  30 LYS HD2  1 1 
        4 10313 1 1  29 LYS HD3  H -11.528 -22.638 -12.512 1.00 . A A .  30 LYS HD3  1 1 
        4 10314 1 1  29 LYS HE2  H -12.878 -20.662 -11.735 1.00 . A A .  30 LYS HE2  1 1 
        4 10315 1 1  29 LYS HE3  H -12.783 -19.979 -13.362 1.00 . A A .  30 LYS HE3  1 1 
        4 10316 1 1  29 LYS HG2  H  -9.414 -21.516 -12.653 1.00 . A A .  30 LYS HG2  1 1 
        4 10317 1 1  29 LYS HG3  H -10.434 -20.685 -11.466 1.00 . A A .  30 LYS HG3  1 1 
        4 10318 1 1  29 LYS HZ1  H -14.052 -22.567 -12.673 1.00 . A A .  30 LYS HZ1  1 1 
        4 10319 1 1  29 LYS HZ2  H -13.972 -21.928 -14.186 1.00 . A A .  30 LYS HZ2  1 1 
        4 10320 1 1  29 LYS HZ3  H -14.853 -21.175 -13.019 1.00 . A A .  30 LYS HZ3  1 1 
        4 10321 1 1  29 LYS N    N  -8.385 -18.792 -11.667 1.00 . A A .  30 LYS N    1 1 
        4 10322 1 1  29 LYS NZ   N -14.007 -21.705 -13.199 1.00 . A A .  30 LYS NZ   1 1 
        4 10323 1 1  29 LYS O    O  -7.860 -17.893 -15.030 1.00 . A A .  30 LYS O    1 1 
        4 10324 1 1  30 ASN C    C  -7.359 -14.956 -14.479 1.00 . A A .  31 ASN C    1 1 
        4 10325 1 1  30 ASN CA   C  -8.836 -15.346 -14.368 1.00 . A A .  31 ASN CA   1 1 
        4 10326 1 1  30 ASN CB   C  -9.641 -14.185 -13.759 1.00 . A A .  31 ASN CB   1 1 
        4 10327 1 1  30 ASN CG   C -11.141 -14.276 -14.005 1.00 . A A .  31 ASN CG   1 1 
        4 10328 1 1  30 ASN H    H  -9.466 -16.557 -12.688 1.00 . A A .  31 ASN H    1 1 
        4 10329 1 1  30 ASN HA   H  -9.204 -15.530 -15.380 1.00 . A A .  31 ASN HA   1 1 
        4 10330 1 1  30 ASN HB2  H  -9.461 -14.119 -12.689 1.00 . A A .  31 ASN HB2  1 1 
        4 10331 1 1  30 ASN HB3  H  -9.285 -13.254 -14.203 1.00 . A A .  31 ASN HB3  1 1 
        4 10332 1 1  30 ASN HD21 H -11.249 -12.328 -14.556 1.00 . A A .  31 ASN HD21 1 1 
        4 10333 1 1  30 ASN HD22 H -12.751 -13.245 -14.576 1.00 . A A .  31 ASN HD22 1 1 
        4 10334 1 1  30 ASN N    N  -8.970 -16.580 -13.574 1.00 . A A .  31 ASN N    1 1 
        4 10335 1 1  30 ASN ND2  N -11.766 -13.174 -14.379 1.00 . A A .  31 ASN ND2  1 1 
        4 10336 1 1  30 ASN O    O  -6.775 -15.029 -15.560 1.00 . A A .  31 ASN O    1 1 
        4 10337 1 1  30 ASN OD1  O -11.763 -15.314 -13.840 1.00 . A A .  31 ASN OD1  1 1 
        4 10338 1 1  31 LYS C    C  -4.750 -13.215 -13.873 1.00 . A A .  32 LYS C    1 1 
        4 10339 1 1  31 LYS CA   C  -5.311 -14.453 -13.128 1.00 . A A .  32 LYS CA   1 1 
        4 10340 1 1  31 LYS CB   C  -4.664 -15.837 -13.417 1.00 . A A .  32 LYS CB   1 1 
        4 10341 1 1  31 LYS CD   C  -2.405 -15.491 -14.681 1.00 . A A .  32 LYS CD   1 1 
        4 10342 1 1  31 LYS CE   C  -2.888 -16.133 -15.996 1.00 . A A .  32 LYS CE   1 1 
        4 10343 1 1  31 LYS CG   C  -3.136 -15.925 -13.397 1.00 . A A .  32 LYS CG   1 1 
        4 10344 1 1  31 LYS H    H  -7.334 -14.595 -12.500 1.00 . A A .  32 LYS H    1 1 
        4 10345 1 1  31 LYS HA   H  -5.142 -14.249 -12.073 1.00 . A A .  32 LYS HA   1 1 
        4 10346 1 1  31 LYS HB2  H  -5.033 -16.523 -12.656 1.00 . A A .  32 LYS HB2  1 1 
        4 10347 1 1  31 LYS HB3  H  -5.034 -16.275 -14.335 1.00 . A A .  32 LYS HB3  1 1 
        4 10348 1 1  31 LYS HD2  H  -2.444 -14.412 -14.777 1.00 . A A .  32 LYS HD2  1 1 
        4 10349 1 1  31 LYS HD3  H  -1.353 -15.748 -14.544 1.00 . A A .  32 LYS HD3  1 1 
        4 10350 1 1  31 LYS HE2  H  -2.083 -16.018 -16.727 1.00 . A A .  32 LYS HE2  1 1 
        4 10351 1 1  31 LYS HE3  H  -3.045 -17.204 -15.835 1.00 . A A .  32 LYS HE3  1 1 
        4 10352 1 1  31 LYS HG2  H  -2.776 -15.329 -12.561 1.00 . A A .  32 LYS HG2  1 1 
        4 10353 1 1  31 LYS HG3  H  -2.868 -16.963 -13.203 1.00 . A A .  32 LYS HG3  1 1 
        4 10354 1 1  31 LYS HZ1  H  -4.307 -15.773 -17.488 1.00 . A A .  32 LYS HZ1  1 1 
        4 10355 1 1  31 LYS HZ2  H  -4.068 -14.486 -16.468 1.00 . A A .  32 LYS HZ2  1 1 
        4 10356 1 1  31 LYS HZ3  H  -4.943 -15.733 -15.987 1.00 . A A .  32 LYS HZ3  1 1 
        4 10357 1 1  31 LYS N    N  -6.757 -14.613 -13.328 1.00 . A A .  32 LYS N    1 1 
        4 10358 1 1  31 LYS NZ   N  -4.121 -15.497 -16.536 1.00 . A A .  32 LYS NZ   1 1 
        4 10359 1 1  31 LYS O    O  -4.728 -13.178 -15.106 1.00 . A A .  32 LYS O    1 1 
        4 10360 1 1  32 ILE C    C  -2.513 -11.208 -14.572 1.00 . A A .  33 ILE C    1 1 
        4 10361 1 1  32 ILE CA   C  -3.797 -10.933 -13.776 1.00 . A A .  33 ILE CA   1 1 
        4 10362 1 1  32 ILE CB   C  -3.639  -9.758 -12.771 1.00 . A A .  33 ILE CB   1 1 
        4 10363 1 1  32 ILE CD1  C  -2.120  -8.577 -11.057 1.00 . A A .  33 ILE CD1  1 1 
        4 10364 1 1  32 ILE CG1  C  -2.409  -9.869 -11.839 1.00 . A A .  33 ILE CG1  1 1 
        4 10365 1 1  32 ILE CG2  C  -4.940  -9.565 -11.965 1.00 . A A .  33 ILE CG2  1 1 
        4 10366 1 1  32 ILE H    H  -4.273 -12.254 -12.145 1.00 . A A .  33 ILE H    1 1 
        4 10367 1 1  32 ILE HA   H  -4.541 -10.617 -14.509 1.00 . A A .  33 ILE HA   1 1 
        4 10368 1 1  32 ILE HB   H  -3.498  -8.856 -13.370 1.00 . A A .  33 ILE HB   1 1 
        4 10369 1 1  32 ILE HD11 H  -2.023  -7.727 -11.738 1.00 . A A .  33 ILE HD11 1 1 
        4 10370 1 1  32 ILE HD12 H  -2.915  -8.373 -10.340 1.00 . A A .  33 ILE HD12 1 1 
        4 10371 1 1  32 ILE HD13 H  -1.184  -8.690 -10.508 1.00 . A A .  33 ILE HD13 1 1 
        4 10372 1 1  32 ILE HG12 H  -2.549 -10.694 -11.139 1.00 . A A .  33 ILE HG12 1 1 
        4 10373 1 1  32 ILE HG13 H  -1.521 -10.081 -12.435 1.00 . A A .  33 ILE HG13 1 1 
        4 10374 1 1  32 ILE HG21 H  -5.057 -10.358 -11.226 1.00 . A A .  33 ILE HG21 1 1 
        4 10375 1 1  32 ILE HG22 H  -4.925  -8.605 -11.449 1.00 . A A .  33 ILE HG22 1 1 
        4 10376 1 1  32 ILE HG23 H  -5.802  -9.575 -12.633 1.00 . A A .  33 ILE HG23 1 1 
        4 10377 1 1  32 ILE N    N  -4.312 -12.174 -13.149 1.00 . A A .  33 ILE N    1 1 
        4 10378 1 1  32 ILE O    O  -1.781 -12.141 -14.261 1.00 . A A .  33 ILE O    1 1 
        4 10379 1 1  33 SER C    C   0.250 -10.120 -15.602 1.00 . A A .  34 SER C    1 1 
        4 10380 1 1  33 SER CA   C  -0.970 -10.662 -16.356 1.00 . A A .  34 SER CA   1 1 
        4 10381 1 1  33 SER CB   C  -1.025 -10.099 -17.780 1.00 . A A .  34 SER CB   1 1 
        4 10382 1 1  33 SER H    H  -2.771  -9.623 -15.826 1.00 . A A .  34 SER H    1 1 
        4 10383 1 1  33 SER HA   H  -0.826 -11.737 -16.460 1.00 . A A .  34 SER HA   1 1 
        4 10384 1 1  33 SER HB2  H  -1.781 -10.635 -18.355 1.00 . A A .  34 SER HB2  1 1 
        4 10385 1 1  33 SER HB3  H  -1.301  -9.056 -17.723 1.00 . A A .  34 SER HB3  1 1 
        4 10386 1 1  33 SER HG   H   0.193  -9.783 -19.292 1.00 . A A .  34 SER HG   1 1 
        4 10387 1 1  33 SER N    N  -2.218 -10.437 -15.615 1.00 . A A .  34 SER N    1 1 
        4 10388 1 1  33 SER O    O   0.265  -9.005 -15.078 1.00 . A A .  34 SER O    1 1 
        4 10389 1 1  33 SER OG   O   0.240 -10.208 -18.418 1.00 . A A .  34 SER OG   1 1 
        4 10390 1 1  34 LYS C    C   3.340  -9.483 -16.116 1.00 . A A .  35 LYS C    1 1 
        4 10391 1 1  34 LYS CA   C   2.648 -10.492 -15.171 1.00 . A A .  35 LYS CA   1 1 
        4 10392 1 1  34 LYS CB   C   3.454 -11.773 -14.875 1.00 . A A .  35 LYS CB   1 1 
        4 10393 1 1  34 LYS CD   C   3.770 -13.515 -12.971 1.00 . A A .  35 LYS CD   1 1 
        4 10394 1 1  34 LYS CE   C   5.232 -13.727 -13.362 1.00 . A A .  35 LYS CE   1 1 
        4 10395 1 1  34 LYS CG   C   3.263 -12.133 -13.389 1.00 . A A .  35 LYS CG   1 1 
        4 10396 1 1  34 LYS H    H   1.244 -11.816 -16.053 1.00 . A A .  35 LYS H    1 1 
        4 10397 1 1  34 LYS HA   H   2.519  -9.942 -14.237 1.00 . A A .  35 LYS HA   1 1 
        4 10398 1 1  34 LYS HB2  H   3.111 -12.594 -15.509 1.00 . A A .  35 LYS HB2  1 1 
        4 10399 1 1  34 LYS HB3  H   4.508 -11.607 -15.085 1.00 . A A .  35 LYS HB3  1 1 
        4 10400 1 1  34 LYS HD2  H   3.675 -13.586 -11.886 1.00 . A A .  35 LYS HD2  1 1 
        4 10401 1 1  34 LYS HD3  H   3.148 -14.285 -13.430 1.00 . A A .  35 LYS HD3  1 1 
        4 10402 1 1  34 LYS HE2  H   5.288 -13.849 -14.446 1.00 . A A .  35 LYS HE2  1 1 
        4 10403 1 1  34 LYS HE3  H   5.801 -12.838 -13.079 1.00 . A A .  35 LYS HE3  1 1 
        4 10404 1 1  34 LYS HG2  H   3.796 -11.391 -12.795 1.00 . A A .  35 LYS HG2  1 1 
        4 10405 1 1  34 LYS HG3  H   2.203 -12.078 -13.134 1.00 . A A .  35 LYS HG3  1 1 
        4 10406 1 1  34 LYS HZ1  H   5.156 -15.693 -12.681 1.00 . A A .  35 LYS HZ1  1 1 
        4 10407 1 1  34 LYS HZ2  H   6.109 -14.707 -11.749 1.00 . A A .  35 LYS HZ2  1 1 
        4 10408 1 1  34 LYS HZ3  H   6.619 -15.276 -13.190 1.00 . A A .  35 LYS HZ3  1 1 
        4 10409 1 1  34 LYS N    N   1.327 -10.903 -15.633 1.00 . A A .  35 LYS N    1 1 
        4 10410 1 1  34 LYS NZ   N   5.804 -14.914 -12.692 1.00 . A A .  35 LYS NZ   1 1 
        4 10411 1 1  34 LYS O    O   4.373  -8.931 -15.750 1.00 . A A .  35 LYS O    1 1 
        4 10412 1 1  35 SER C    C   2.216  -6.775 -17.396 1.00 . A A .  36 SER C    1 1 
        4 10413 1 1  35 SER CA   C   3.045  -7.924 -17.989 1.00 . A A .  36 SER CA   1 1 
        4 10414 1 1  35 SER CB   C   2.820  -8.044 -19.512 1.00 . A A .  36 SER CB   1 1 
        4 10415 1 1  35 SER H    H   1.936  -9.697 -17.559 1.00 . A A .  36 SER H    1 1 
        4 10416 1 1  35 SER HA   H   4.092  -7.660 -17.843 1.00 . A A .  36 SER HA   1 1 
        4 10417 1 1  35 SER HB2  H   3.381  -7.246 -20.004 1.00 . A A .  36 SER HB2  1 1 
        4 10418 1 1  35 SER HB3  H   3.219  -8.999 -19.857 1.00 . A A .  36 SER HB3  1 1 
        4 10419 1 1  35 SER HG   H   1.322  -6.972 -20.163 1.00 . A A .  36 SER HG   1 1 
        4 10420 1 1  35 SER N    N   2.770  -9.189 -17.291 1.00 . A A .  36 SER N    1 1 
        4 10421 1 1  35 SER O    O   2.782  -5.729 -17.071 1.00 . A A .  36 SER O    1 1 
        4 10422 1 1  35 SER OG   O   1.463  -7.928 -19.914 1.00 . A A .  36 SER OG   1 1 
        4 10423 1 1  36 SER C    C   0.314  -5.130 -15.615 1.00 . A A .  37 SER C    1 1 
        4 10424 1 1  36 SER CA   C  -0.029  -5.890 -16.895 1.00 . A A .  37 SER CA   1 1 
        4 10425 1 1  36 SER CB   C  -1.483  -6.373 -16.838 1.00 . A A .  37 SER CB   1 1 
        4 10426 1 1  36 SER H    H   0.505  -7.849 -17.510 1.00 . A A .  37 SER H    1 1 
        4 10427 1 1  36 SER HA   H   0.021  -5.167 -17.706 1.00 . A A .  37 SER HA   1 1 
        4 10428 1 1  36 SER HB2  H  -1.579  -7.162 -16.090 1.00 . A A .  37 SER HB2  1 1 
        4 10429 1 1  36 SER HB3  H  -2.125  -5.539 -16.546 1.00 . A A .  37 SER HB3  1 1 
        4 10430 1 1  36 SER HG   H  -1.727  -6.200 -18.790 1.00 . A A .  37 SER HG   1 1 
        4 10431 1 1  36 SER N    N   0.905  -6.972 -17.206 1.00 . A A .  37 SER N    1 1 
        4 10432 1 1  36 SER O    O   0.154  -3.919 -15.624 1.00 . A A .  37 SER O    1 1 
        4 10433 1 1  36 SER OG   O  -1.917  -6.851 -18.101 1.00 . A A .  37 SER OG   1 1 
        4 10434 1 1  37 PHE C    C   2.457  -4.055 -13.729 1.00 . A A .  38 PHE C    1 1 
        4 10435 1 1  37 PHE CA   C   1.323  -5.031 -13.377 1.00 . A A .  38 PHE CA   1 1 
        4 10436 1 1  37 PHE CB   C   1.739  -6.031 -12.291 1.00 . A A .  38 PHE CB   1 1 
        4 10437 1 1  37 PHE CD1  C   2.381  -4.195 -10.581 1.00 . A A .  38 PHE CD1  1 1 
        4 10438 1 1  37 PHE CD2  C   3.534  -6.333 -10.562 1.00 . A A .  38 PHE CD2  1 1 
        4 10439 1 1  37 PHE CE1  C   3.088  -3.814  -9.430 1.00 . A A .  38 PHE CE1  1 1 
        4 10440 1 1  37 PHE CE2  C   4.310  -5.908  -9.474 1.00 . A A .  38 PHE CE2  1 1 
        4 10441 1 1  37 PHE CG   C   2.560  -5.490 -11.125 1.00 . A A .  38 PHE CG   1 1 
        4 10442 1 1  37 PHE CZ   C   4.047  -4.670  -8.871 1.00 . A A .  38 PHE CZ   1 1 
        4 10443 1 1  37 PHE H    H   0.913  -6.772 -14.574 1.00 . A A .  38 PHE H    1 1 
        4 10444 1 1  37 PHE HA   H   0.502  -4.431 -12.981 1.00 . A A .  38 PHE HA   1 1 
        4 10445 1 1  37 PHE HB2  H   0.837  -6.494 -11.887 1.00 . A A .  38 PHE HB2  1 1 
        4 10446 1 1  37 PHE HB3  H   2.318  -6.823 -12.769 1.00 . A A .  38 PHE HB3  1 1 
        4 10447 1 1  37 PHE HD1  H   1.722  -3.464 -11.026 1.00 . A A .  38 PHE HD1  1 1 
        4 10448 1 1  37 PHE HD2  H   3.692  -7.320 -10.962 1.00 . A A .  38 PHE HD2  1 1 
        4 10449 1 1  37 PHE HE1  H   2.914  -2.843  -8.992 1.00 . A A .  38 PHE HE1  1 1 
        4 10450 1 1  37 PHE HE2  H   5.079  -6.556  -9.079 1.00 . A A .  38 PHE HE2  1 1 
        4 10451 1 1  37 PHE HZ   H   4.590  -4.371  -7.988 1.00 . A A .  38 PHE HZ   1 1 
        4 10452 1 1  37 PHE N    N   0.837  -5.761 -14.556 1.00 . A A .  38 PHE N    1 1 
        4 10453 1 1  37 PHE O    O   2.295  -2.848 -13.548 1.00 . A A .  38 PHE O    1 1 
        4 10454 1 1  38 ARG C    C   4.412  -2.656 -15.697 1.00 . A A .  39 ARG C    1 1 
        4 10455 1 1  38 ARG CA   C   4.737  -3.685 -14.597 1.00 . A A .  39 ARG CA   1 1 
        4 10456 1 1  38 ARG CB   C   5.997  -4.507 -14.924 1.00 . A A .  39 ARG CB   1 1 
        4 10457 1 1  38 ARG CD   C   7.220  -5.870 -16.694 1.00 . A A .  39 ARG CD   1 1 
        4 10458 1 1  38 ARG CG   C   5.854  -5.361 -16.191 1.00 . A A .  39 ARG CG   1 1 
        4 10459 1 1  38 ARG CZ   C   8.077  -6.943 -18.801 1.00 . A A .  39 ARG CZ   1 1 
        4 10460 1 1  38 ARG H    H   3.649  -5.540 -14.447 1.00 . A A .  39 ARG H    1 1 
        4 10461 1 1  38 ARG HA   H   4.974  -3.106 -13.707 1.00 . A A .  39 ARG HA   1 1 
        4 10462 1 1  38 ARG HB2  H   6.822  -3.805 -15.062 1.00 . A A .  39 ARG HB2  1 1 
        4 10463 1 1  38 ARG HB3  H   6.248  -5.150 -14.080 1.00 . A A .  39 ARG HB3  1 1 
        4 10464 1 1  38 ARG HD2  H   7.941  -5.051 -16.677 1.00 . A A .  39 ARG HD2  1 1 
        4 10465 1 1  38 ARG HD3  H   7.582  -6.656 -16.030 1.00 . A A .  39 ARG HD3  1 1 
        4 10466 1 1  38 ARG HE   H   6.227  -6.230 -18.521 1.00 . A A .  39 ARG HE   1 1 
        4 10467 1 1  38 ARG HG2  H   5.213  -6.217 -15.978 1.00 . A A .  39 ARG HG2  1 1 
        4 10468 1 1  38 ARG HG3  H   5.362  -4.746 -16.950 1.00 . A A .  39 ARG HG3  1 1 
        4 10469 1 1  38 ARG HH11 H   9.501  -7.131 -17.325 1.00 . A A .  39 ARG HH11 1 1 
        4 10470 1 1  38 ARG HH12 H   9.958  -7.708 -18.877 1.00 . A A .  39 ARG HH12 1 1 
        4 10471 1 1  38 ARG HH21 H   6.964  -6.952 -20.490 1.00 . A A .  39 ARG HH21 1 1 
        4 10472 1 1  38 ARG HH22 H   8.555  -7.629 -20.646 1.00 . A A .  39 ARG HH22 1 1 
        4 10473 1 1  38 ARG N    N   3.590  -4.548 -14.263 1.00 . A A .  39 ARG N    1 1 
        4 10474 1 1  38 ARG NE   N   7.116  -6.380 -18.073 1.00 . A A .  39 ARG NE   1 1 
        4 10475 1 1  38 ARG NH1  N   9.262  -7.251 -18.315 1.00 . A A .  39 ARG NH1  1 1 
        4 10476 1 1  38 ARG NH2  N   7.844  -7.203 -20.074 1.00 . A A .  39 ARG NH2  1 1 
        4 10477 1 1  38 ARG O    O   5.043  -1.602 -15.765 1.00 . A A .  39 ARG O    1 1 
        4 10478 1 1  39 GLU C    C   1.974  -0.918 -16.800 1.00 . A A .  40 GLU C    1 1 
        4 10479 1 1  39 GLU CA   C   2.815  -2.000 -17.483 1.00 . A A .  40 GLU CA   1 1 
        4 10480 1 1  39 GLU CB   C   1.859  -2.780 -18.382 1.00 . A A .  40 GLU CB   1 1 
        4 10481 1 1  39 GLU CD   C   1.410  -4.079 -20.400 1.00 . A A .  40 GLU CD   1 1 
        4 10482 1 1  39 GLU CG   C   2.509  -3.359 -19.622 1.00 . A A .  40 GLU CG   1 1 
        4 10483 1 1  39 GLU H    H   3.002  -3.869 -16.476 1.00 . A A .  40 GLU H    1 1 
        4 10484 1 1  39 GLU HA   H   3.591  -1.522 -18.077 1.00 . A A .  40 GLU HA   1 1 
        4 10485 1 1  39 GLU HB2  H   1.402  -3.582 -17.815 1.00 . A A .  40 GLU HB2  1 1 
        4 10486 1 1  39 GLU HB3  H   1.052  -2.123 -18.701 1.00 . A A .  40 GLU HB3  1 1 
        4 10487 1 1  39 GLU HG2  H   2.890  -2.523 -20.200 1.00 . A A .  40 GLU HG2  1 1 
        4 10488 1 1  39 GLU HG3  H   3.343  -4.009 -19.359 1.00 . A A .  40 GLU HG3  1 1 
        4 10489 1 1  39 GLU N    N   3.411  -2.940 -16.531 1.00 . A A .  40 GLU N    1 1 
        4 10490 1 1  39 GLU O    O   2.081   0.265 -17.101 1.00 . A A .  40 GLU O    1 1 
        4 10491 1 1  39 GLU OE1  O   0.598  -3.314 -20.977 1.00 . A A .  40 GLU OE1  1 1 
        4 10492 1 1  39 GLU OE2  O   1.328  -5.330 -20.310 1.00 . A A .  40 GLU OE2  1 1 
        4 10493 1 1  40 MET C    C   0.764   0.612 -14.384 1.00 . A A .  41 MET C    1 1 
        4 10494 1 1  40 MET CA   C   0.095  -0.502 -15.199 1.00 . A A .  41 MET CA   1 1 
        4 10495 1 1  40 MET CB   C  -0.822  -1.409 -14.363 1.00 . A A .  41 MET CB   1 1 
        4 10496 1 1  40 MET CE   C  -1.566  -2.442 -11.283 1.00 . A A .  41 MET CE   1 1 
        4 10497 1 1  40 MET CG   C  -1.729  -0.684 -13.366 1.00 . A A .  41 MET CG   1 1 
        4 10498 1 1  40 MET H    H   1.098  -2.348 -15.750 1.00 . A A .  41 MET H    1 1 
        4 10499 1 1  40 MET HA   H  -0.542  -0.015 -15.928 1.00 . A A .  41 MET HA   1 1 
        4 10500 1 1  40 MET HB2  H  -1.458  -1.968 -15.050 1.00 . A A .  41 MET HB2  1 1 
        4 10501 1 1  40 MET HB3  H  -0.215  -2.126 -13.812 1.00 . A A .  41 MET HB3  1 1 
        4 10502 1 1  40 MET HE1  H  -2.479  -2.419 -10.682 1.00 . A A .  41 MET HE1  1 1 
        4 10503 1 1  40 MET HE2  H  -1.753  -3.010 -12.196 1.00 . A A .  41 MET HE2  1 1 
        4 10504 1 1  40 MET HE3  H  -0.778  -2.933 -10.714 1.00 . A A .  41 MET HE3  1 1 
        4 10505 1 1  40 MET HG2  H  -1.877   0.354 -13.667 1.00 . A A .  41 MET HG2  1 1 
        4 10506 1 1  40 MET HG3  H  -2.706  -1.169 -13.363 1.00 . A A .  41 MET HG3  1 1 
        4 10507 1 1  40 MET N    N   1.090  -1.340 -15.905 1.00 . A A .  41 MET N    1 1 
        4 10508 1 1  40 MET O    O   0.309   1.756 -14.398 1.00 . A A .  41 MET O    1 1 
        4 10509 1 1  40 MET SD   S  -1.076  -0.741 -11.680 1.00 . A A .  41 MET SD   1 1 
        4 10510 1 1  41 LEU C    C   3.363   2.368 -14.137 1.00 . A A .  42 LEU C    1 1 
        4 10511 1 1  41 LEU CA   C   2.844   1.265 -13.188 1.00 . A A .  42 LEU CA   1 1 
        4 10512 1 1  41 LEU CB   C   3.998   0.437 -12.598 1.00 . A A .  42 LEU CB   1 1 
        4 10513 1 1  41 LEU CD1  C   4.911  -1.207 -10.997 1.00 . A A .  42 LEU CD1  1 1 
        4 10514 1 1  41 LEU CD2  C   3.101   0.331 -10.206 1.00 . A A .  42 LEU CD2  1 1 
        4 10515 1 1  41 LEU CG   C   3.636  -0.464 -11.404 1.00 . A A .  42 LEU CG   1 1 
        4 10516 1 1  41 LEU H    H   2.197  -0.665 -13.817 1.00 . A A .  42 LEU H    1 1 
        4 10517 1 1  41 LEU HA   H   2.326   1.790 -12.386 1.00 . A A .  42 LEU HA   1 1 
        4 10518 1 1  41 LEU HB2  H   4.428  -0.176 -13.393 1.00 . A A .  42 LEU HB2  1 1 
        4 10519 1 1  41 LEU HB3  H   4.771   1.108 -12.254 1.00 . A A .  42 LEU HB3  1 1 
        4 10520 1 1  41 LEU HD11 H   4.698  -1.869 -10.166 1.00 . A A .  42 LEU HD11 1 1 
        4 10521 1 1  41 LEU HD12 H   5.678  -0.493 -10.693 1.00 . A A .  42 LEU HD12 1 1 
        4 10522 1 1  41 LEU HD13 H   5.273  -1.800 -11.835 1.00 . A A .  42 LEU HD13 1 1 
        4 10523 1 1  41 LEU HD21 H   3.810   1.114  -9.929 1.00 . A A .  42 LEU HD21 1 1 
        4 10524 1 1  41 LEU HD22 H   2.963  -0.338  -9.359 1.00 . A A .  42 LEU HD22 1 1 
        4 10525 1 1  41 LEU HD23 H   2.138   0.777 -10.446 1.00 . A A .  42 LEU HD23 1 1 
        4 10526 1 1  41 LEU HG   H   2.883  -1.192 -11.699 1.00 . A A .  42 LEU HG   1 1 
        4 10527 1 1  41 LEU N    N   1.925   0.310 -13.806 1.00 . A A .  42 LEU N    1 1 
        4 10528 1 1  41 LEU O    O   3.822   3.396 -13.658 1.00 . A A .  42 LEU O    1 1 
        4 10529 1 1  42 GLN C    C   2.478   3.768 -17.233 1.00 . A A .  43 GLN C    1 1 
        4 10530 1 1  42 GLN CA   C   3.688   3.198 -16.457 1.00 . A A .  43 GLN CA   1 1 
        4 10531 1 1  42 GLN CB   C   4.792   2.618 -17.367 1.00 . A A .  43 GLN CB   1 1 
        4 10532 1 1  42 GLN CD   C   5.017   0.875 -19.245 1.00 . A A .  43 GLN CD   1 1 
        4 10533 1 1  42 GLN CG   C   4.309   2.121 -18.744 1.00 . A A .  43 GLN CG   1 1 
        4 10534 1 1  42 GLN H    H   2.928   1.314 -15.809 1.00 . A A .  43 GLN H    1 1 
        4 10535 1 1  42 GLN HA   H   4.127   4.049 -15.932 1.00 . A A .  43 GLN HA   1 1 
        4 10536 1 1  42 GLN HB2  H   5.537   3.395 -17.537 1.00 . A A .  43 GLN HB2  1 1 
        4 10537 1 1  42 GLN HB3  H   5.287   1.804 -16.836 1.00 . A A .  43 GLN HB3  1 1 
        4 10538 1 1  42 GLN HE21 H   6.874   1.448 -18.691 1.00 . A A .  43 GLN HE21 1 1 
        4 10539 1 1  42 GLN HE22 H   6.657  -0.186 -19.376 1.00 . A A .  43 GLN HE22 1 1 
        4 10540 1 1  42 GLN HG2  H   3.255   1.867 -18.694 1.00 . A A .  43 GLN HG2  1 1 
        4 10541 1 1  42 GLN HG3  H   4.431   2.921 -19.475 1.00 . A A .  43 GLN HG3  1 1 
        4 10542 1 1  42 GLN N    N   3.312   2.184 -15.459 1.00 . A A .  43 GLN N    1 1 
        4 10543 1 1  42 GLN NE2  N   6.315   0.714 -19.082 1.00 . A A .  43 GLN NE2  1 1 
        4 10544 1 1  42 GLN O    O   2.657   4.593 -18.123 1.00 . A A .  43 GLN O    1 1 
        4 10545 1 1  42 GLN OE1  O   4.391  -0.017 -19.796 1.00 . A A .  43 GLN OE1  1 1 
        4 10546 1 1  43 LYS C    C  -0.789   4.674 -16.458 1.00 . A A .  44 LYS C    1 1 
        4 10547 1 1  43 LYS CA   C  -0.002   3.847 -17.500 1.00 . A A .  44 LYS CA   1 1 
        4 10548 1 1  43 LYS CB   C  -0.840   2.662 -18.041 1.00 . A A .  44 LYS CB   1 1 
        4 10549 1 1  43 LYS CD   C   0.638   1.825 -20.074 1.00 . A A .  44 LYS CD   1 1 
        4 10550 1 1  43 LYS CE   C   0.777   0.319 -19.791 1.00 . A A .  44 LYS CE   1 1 
        4 10551 1 1  43 LYS CG   C  -0.682   2.406 -19.553 1.00 . A A .  44 LYS CG   1 1 
        4 10552 1 1  43 LYS H    H   1.181   2.517 -16.328 1.00 . A A .  44 LYS H    1 1 
        4 10553 1 1  43 LYS HA   H   0.213   4.560 -18.300 1.00 . A A .  44 LYS HA   1 1 
        4 10554 1 1  43 LYS HB2  H  -0.618   1.752 -17.483 1.00 . A A .  44 LYS HB2  1 1 
        4 10555 1 1  43 LYS HB3  H  -1.892   2.893 -17.873 1.00 . A A .  44 LYS HB3  1 1 
        4 10556 1 1  43 LYS HD2  H   0.706   2.004 -21.149 1.00 . A A .  44 LYS HD2  1 1 
        4 10557 1 1  43 LYS HD3  H   1.448   2.379 -19.611 1.00 . A A .  44 LYS HD3  1 1 
        4 10558 1 1  43 LYS HE2  H   1.806   0.120 -19.470 1.00 . A A .  44 LYS HE2  1 1 
        4 10559 1 1  43 LYS HE3  H   0.111   0.077 -18.960 1.00 . A A .  44 LYS HE3  1 1 
        4 10560 1 1  43 LYS HG2  H  -1.479   1.730 -19.858 1.00 . A A .  44 LYS HG2  1 1 
        4 10561 1 1  43 LYS HG3  H  -0.809   3.366 -20.045 1.00 . A A .  44 LYS HG3  1 1 
        4 10562 1 1  43 LYS HZ1  H   1.140  -0.403 -21.701 1.00 . A A .  44 LYS HZ1  1 1 
        4 10563 1 1  43 LYS HZ2  H  -0.463  -0.357 -21.325 1.00 . A A .  44 LYS HZ2  1 1 
        4 10564 1 1  43 LYS HZ3  H   0.501  -1.542 -20.741 1.00 . A A .  44 LYS HZ3  1 1 
        4 10565 1 1  43 LYS N    N   1.255   3.298 -16.963 1.00 . A A .  44 LYS N    1 1 
        4 10566 1 1  43 LYS NZ   N   0.461  -0.541 -20.966 1.00 . A A .  44 LYS NZ   1 1 
        4 10567 1 1  43 LYS O    O  -1.374   5.695 -16.804 1.00 . A A .  44 LYS O    1 1 
        4 10568 1 1  44 GLU C    C  -0.091   5.686 -13.328 1.00 . A A .  45 GLU C    1 1 
        4 10569 1 1  44 GLU CA   C  -1.266   4.982 -14.023 1.00 . A A .  45 GLU CA   1 1 
        4 10570 1 1  44 GLU CB   C  -2.009   4.031 -13.060 1.00 . A A .  45 GLU CB   1 1 
        4 10571 1 1  44 GLU CD   C  -4.110   5.443 -12.590 1.00 . A A .  45 GLU CD   1 1 
        4 10572 1 1  44 GLU CG   C  -3.538   4.139 -13.160 1.00 . A A .  45 GLU CG   1 1 
        4 10573 1 1  44 GLU H    H  -0.324   3.350 -15.025 1.00 . A A .  45 GLU H    1 1 
        4 10574 1 1  44 GLU HA   H  -1.958   5.764 -14.342 1.00 . A A .  45 GLU HA   1 1 
        4 10575 1 1  44 GLU HB2  H  -1.729   3.000 -13.277 1.00 . A A .  45 GLU HB2  1 1 
        4 10576 1 1  44 GLU HB3  H  -1.711   4.227 -12.032 1.00 . A A .  45 GLU HB3  1 1 
        4 10577 1 1  44 GLU HG2  H  -3.832   4.040 -14.207 1.00 . A A .  45 GLU HG2  1 1 
        4 10578 1 1  44 GLU HG3  H  -3.978   3.307 -12.607 1.00 . A A .  45 GLU HG3  1 1 
        4 10579 1 1  44 GLU N    N  -0.775   4.241 -15.195 1.00 . A A .  45 GLU N    1 1 
        4 10580 1 1  44 GLU O    O   0.071   6.890 -13.477 1.00 . A A .  45 GLU O    1 1 
        4 10581 1 1  44 GLU OE1  O  -3.473   6.032 -11.687 1.00 . A A .  45 GLU OE1  1 1 
        4 10582 1 1  44 GLU OE2  O  -5.208   5.828 -13.041 1.00 . A A .  45 GLU OE2  1 1 
        4 10583 1 1  45 LEU C    C   3.058   6.123 -12.533 1.00 . A A .  46 LEU C    1 1 
        4 10584 1 1  45 LEU CA   C   1.869   5.462 -11.774 1.00 . A A .  46 LEU CA   1 1 
        4 10585 1 1  45 LEU CB   C   2.255   4.311 -10.806 1.00 . A A .  46 LEU CB   1 1 
        4 10586 1 1  45 LEU CD1  C   1.639   3.320  -8.556 1.00 . A A .  46 LEU CD1  1 1 
        4 10587 1 1  45 LEU CD2  C   3.168   5.294  -8.648 1.00 . A A .  46 LEU CD2  1 1 
        4 10588 1 1  45 LEU CG   C   1.970   4.612  -9.319 1.00 . A A .  46 LEU CG   1 1 
        4 10589 1 1  45 LEU H    H   0.629   3.952 -12.614 1.00 . A A .  46 LEU H    1 1 
        4 10590 1 1  45 LEU HA   H   1.426   6.273 -11.198 1.00 . A A .  46 LEU HA   1 1 
        4 10591 1 1  45 LEU HB2  H   1.687   3.421 -11.074 1.00 . A A .  46 LEU HB2  1 1 
        4 10592 1 1  45 LEU HB3  H   3.304   4.045 -10.936 1.00 . A A .  46 LEU HB3  1 1 
        4 10593 1 1  45 LEU HD11 H   0.775   2.832  -9.008 1.00 . A A .  46 LEU HD11 1 1 
        4 10594 1 1  45 LEU HD12 H   1.397   3.556  -7.520 1.00 . A A .  46 LEU HD12 1 1 
        4 10595 1 1  45 LEU HD13 H   2.492   2.639  -8.579 1.00 . A A .  46 LEU HD13 1 1 
        4 10596 1 1  45 LEU HD21 H   4.000   4.594  -8.557 1.00 . A A .  46 LEU HD21 1 1 
        4 10597 1 1  45 LEU HD22 H   2.886   5.647  -7.656 1.00 . A A .  46 LEU HD22 1 1 
        4 10598 1 1  45 LEU HD23 H   3.489   6.139  -9.250 1.00 . A A .  46 LEU HD23 1 1 
        4 10599 1 1  45 LEU HG   H   1.101   5.267  -9.246 1.00 . A A .  46 LEU HG   1 1 
        4 10600 1 1  45 LEU N    N   0.790   4.945 -12.643 1.00 . A A .  46 LEU N    1 1 
        4 10601 1 1  45 LEU O    O   4.166   6.264 -12.019 1.00 . A A .  46 LEU O    1 1 
        4 10602 1 1  46 ASN C    C   4.604   8.145 -14.589 1.00 . A A .  47 ASN C    1 1 
        4 10603 1 1  46 ASN CA   C   3.751   6.890 -14.833 1.00 . A A .  47 ASN CA   1 1 
        4 10604 1 1  46 ASN CB   C   2.945   7.045 -16.135 1.00 . A A .  47 ASN CB   1 1 
        4 10605 1 1  46 ASN CG   C   2.189   8.365 -16.241 1.00 . A A .  47 ASN CG   1 1 
        4 10606 1 1  46 ASN H    H   1.833   6.505 -14.037 1.00 . A A .  47 ASN H    1 1 
        4 10607 1 1  46 ASN HA   H   4.439   6.053 -14.953 1.00 . A A .  47 ASN HA   1 1 
        4 10608 1 1  46 ASN HB2  H   3.626   6.976 -16.982 1.00 . A A .  47 ASN HB2  1 1 
        4 10609 1 1  46 ASN HB3  H   2.223   6.237 -16.210 1.00 . A A .  47 ASN HB3  1 1 
        4 10610 1 1  46 ASN HD21 H   0.638   7.749 -15.040 1.00 . A A .  47 ASN HD21 1 1 
        4 10611 1 1  46 ASN HD22 H   0.582   9.377 -15.602 1.00 . A A .  47 ASN HD22 1 1 
        4 10612 1 1  46 ASN N    N   2.808   6.536 -13.776 1.00 . A A .  47 ASN N    1 1 
        4 10613 1 1  46 ASN ND2  N   1.028   8.478 -15.627 1.00 . A A .  47 ASN ND2  1 1 
        4 10614 1 1  46 ASN O    O   5.668   8.273 -15.186 1.00 . A A .  47 ASN O    1 1 
        4 10615 1 1  46 ASN OD1  O   2.657   9.314 -16.851 1.00 . A A .  47 ASN OD1  1 1 
        4 10616 1 1  47 HIS C    C   6.114   9.965 -12.518 1.00 . A A .  48 HIS C    1 1 
        4 10617 1 1  47 HIS CA   C   4.934  10.294 -13.460 1.00 . A A .  48 HIS CA   1 1 
        4 10618 1 1  47 HIS CB   C   4.007  11.430 -12.974 1.00 . A A .  48 HIS CB   1 1 
        4 10619 1 1  47 HIS CD2  C   1.619  10.436 -12.857 1.00 . A A .  48 HIS CD2  1 1 
        4 10620 1 1  47 HIS CE1  C   0.625  11.631 -14.396 1.00 . A A .  48 HIS CE1  1 1 
        4 10621 1 1  47 HIS CG   C   2.547  11.304 -13.375 1.00 . A A .  48 HIS CG   1 1 
        4 10622 1 1  47 HIS H    H   3.265   8.955 -13.315 1.00 . A A .  48 HIS H    1 1 
        4 10623 1 1  47 HIS HA   H   5.376  10.637 -14.398 1.00 . A A .  48 HIS HA   1 1 
        4 10624 1 1  47 HIS HB2  H   4.066  11.530 -11.897 1.00 . A A .  48 HIS HB2  1 1 
        4 10625 1 1  47 HIS HB3  H   4.396  12.371 -13.356 1.00 . A A .  48 HIS HB3  1 1 
        4 10626 1 1  47 HIS HD1  H   2.255  12.884 -14.774 1.00 . A A .  48 HIS HD1  1 1 
        4 10627 1 1  47 HIS HD2  H   1.789   9.714 -12.071 1.00 . A A .  48 HIS HD2  1 1 
        4 10628 1 1  47 HIS HE1  H  -0.140  12.076 -15.019 1.00 . A A .  48 HIS HE1  1 1 
        4 10629 1 1  47 HIS N    N   4.173   9.072 -13.741 1.00 . A A .  48 HIS N    1 1 
        4 10630 1 1  47 HIS ND1  N   1.895  12.056 -14.324 1.00 . A A .  48 HIS ND1  1 1 
        4 10631 1 1  47 HIS NE2  N   0.404  10.644 -13.518 1.00 . A A .  48 HIS NE2  1 1 
        4 10632 1 1  47 HIS O    O   7.276  10.124 -12.912 1.00 . A A .  48 HIS O    1 1 
        4 10633 1 1  48 MET C    C   7.667   7.633 -11.209 1.00 . A A .  49 MET C    1 1 
        4 10634 1 1  48 MET CA   C   6.757   8.628 -10.474 1.00 . A A .  49 MET CA   1 1 
        4 10635 1 1  48 MET CB   C   5.903   7.848  -9.461 1.00 . A A .  49 MET CB   1 1 
        4 10636 1 1  48 MET CE   C   5.172   9.059  -6.514 1.00 . A A .  49 MET CE   1 1 
        4 10637 1 1  48 MET CG   C   6.666   7.436  -8.208 1.00 . A A .  49 MET CG   1 1 
        4 10638 1 1  48 MET H    H   4.854   9.403 -11.047 1.00 . A A .  49 MET H    1 1 
        4 10639 1 1  48 MET HA   H   7.392   9.331  -9.934 1.00 . A A .  49 MET HA   1 1 
        4 10640 1 1  48 MET HB2  H   5.055   8.446  -9.144 1.00 . A A .  49 MET HB2  1 1 
        4 10641 1 1  48 MET HB3  H   5.514   6.952  -9.939 1.00 . A A .  49 MET HB3  1 1 
        4 10642 1 1  48 MET HE1  H   4.711   9.782  -7.194 1.00 . A A .  49 MET HE1  1 1 
        4 10643 1 1  48 MET HE2  H   4.597   8.133  -6.551 1.00 . A A .  49 MET HE2  1 1 
        4 10644 1 1  48 MET HE3  H   5.129   9.466  -5.505 1.00 . A A .  49 MET HE3  1 1 
        4 10645 1 1  48 MET HG2  H   6.095   6.642  -7.727 1.00 . A A .  49 MET HG2  1 1 
        4 10646 1 1  48 MET HG3  H   7.638   7.029  -8.490 1.00 . A A .  49 MET HG3  1 1 
        4 10647 1 1  48 MET N    N   5.827   9.351 -11.361 1.00 . A A .  49 MET N    1 1 
        4 10648 1 1  48 MET O    O   8.857   7.530 -10.908 1.00 . A A .  49 MET O    1 1 
        4 10649 1 1  48 MET SD   S   6.901   8.770  -7.002 1.00 . A A .  49 MET SD   1 1 
        4 10650 1 1  49 LEU C    C   8.086   6.146 -14.346 1.00 . A A .  50 LEU C    1 1 
        4 10651 1 1  49 LEU CA   C   7.814   5.796 -12.886 1.00 . A A .  50 LEU CA   1 1 
        4 10652 1 1  49 LEU CB   C   7.063   4.478 -12.673 1.00 . A A .  50 LEU CB   1 1 
        4 10653 1 1  49 LEU CD1  C   6.172   3.538 -10.533 1.00 . A A .  50 LEU CD1  1 1 
        4 10654 1 1  49 LEU CD2  C   8.402   2.776 -11.396 1.00 . A A .  50 LEU CD2  1 1 
        4 10655 1 1  49 LEU CG   C   7.429   3.945 -11.275 1.00 . A A .  50 LEU CG   1 1 
        4 10656 1 1  49 LEU H    H   6.112   6.955 -12.295 1.00 . A A .  50 LEU H    1 1 
        4 10657 1 1  49 LEU HA   H   8.806   5.669 -12.455 1.00 . A A .  50 LEU HA   1 1 
        4 10658 1 1  49 LEU HB2  H   5.992   4.651 -12.772 1.00 . A A .  50 LEU HB2  1 1 
        4 10659 1 1  49 LEU HB3  H   7.340   3.745 -13.429 1.00 . A A .  50 LEU HB3  1 1 
        4 10660 1 1  49 LEU HD11 H   6.437   3.167  -9.546 1.00 . A A .  50 LEU HD11 1 1 
        4 10661 1 1  49 LEU HD12 H   5.659   2.769 -11.101 1.00 . A A .  50 LEU HD12 1 1 
        4 10662 1 1  49 LEU HD13 H   5.552   4.429 -10.443 1.00 . A A .  50 LEU HD13 1 1 
        4 10663 1 1  49 LEU HD21 H   7.893   1.904 -11.808 1.00 . A A .  50 LEU HD21 1 1 
        4 10664 1 1  49 LEU HD22 H   8.802   2.537 -10.414 1.00 . A A .  50 LEU HD22 1 1 
        4 10665 1 1  49 LEU HD23 H   9.223   3.066 -12.049 1.00 . A A .  50 LEU HD23 1 1 
        4 10666 1 1  49 LEU HG   H   7.911   4.719 -10.677 1.00 . A A .  50 LEU HG   1 1 
        4 10667 1 1  49 LEU N    N   7.113   6.866 -12.157 1.00 . A A .  50 LEU N    1 1 
        4 10668 1 1  49 LEU O    O   8.099   5.292 -15.232 1.00 . A A .  50 LEU O    1 1 
        4 10669 1 1  50 SER C    C  10.292   7.337 -16.110 1.00 . A A .  51 SER C    1 1 
        4 10670 1 1  50 SER CA   C   8.893   7.926 -15.837 1.00 . A A .  51 SER CA   1 1 
        4 10671 1 1  50 SER CB   C   8.916   9.461 -15.794 1.00 . A A .  51 SER CB   1 1 
        4 10672 1 1  50 SER H    H   8.223   8.067 -13.804 1.00 . A A .  51 SER H    1 1 
        4 10673 1 1  50 SER HA   H   8.246   7.617 -16.659 1.00 . A A .  51 SER HA   1 1 
        4 10674 1 1  50 SER HB2  H   9.501   9.834 -16.636 1.00 . A A .  51 SER HB2  1 1 
        4 10675 1 1  50 SER HB3  H   7.895   9.834 -15.890 1.00 . A A .  51 SER HB3  1 1 
        4 10676 1 1  50 SER HG   H   8.733  10.129 -13.950 1.00 . A A .  51 SER HG   1 1 
        4 10677 1 1  50 SER N    N   8.351   7.423 -14.574 1.00 . A A .  51 SER N    1 1 
        4 10678 1 1  50 SER O    O  10.586   6.910 -17.229 1.00 . A A .  51 SER O    1 1 
        4 10679 1 1  50 SER OG   O   9.464   9.957 -14.578 1.00 . A A .  51 SER OG   1 1 
        4 10680 1 1  51 ASP C    C  12.353   5.046 -15.308 1.00 . A A .  52 ASP C    1 1 
        4 10681 1 1  51 ASP CA   C  12.433   6.570 -15.102 1.00 . A A .  52 ASP CA   1 1 
        4 10682 1 1  51 ASP CB   C  13.220   6.911 -13.826 1.00 . A A .  52 ASP CB   1 1 
        4 10683 1 1  51 ASP CG   C  14.500   6.075 -13.716 1.00 . A A .  52 ASP CG   1 1 
        4 10684 1 1  51 ASP H    H  10.808   7.601 -14.189 1.00 . A A .  52 ASP H    1 1 
        4 10685 1 1  51 ASP HA   H  12.987   6.993 -15.942 1.00 . A A .  52 ASP HA   1 1 
        4 10686 1 1  51 ASP HB2  H  13.474   7.971 -13.830 1.00 . A A .  52 ASP HB2  1 1 
        4 10687 1 1  51 ASP HB3  H  12.585   6.713 -12.959 1.00 . A A .  52 ASP HB3  1 1 
        4 10688 1 1  51 ASP N    N  11.118   7.212 -15.067 1.00 . A A .  52 ASP N    1 1 
        4 10689 1 1  51 ASP O    O  11.558   4.334 -14.686 1.00 . A A .  52 ASP O    1 1 
        4 10690 1 1  51 ASP OD1  O  15.223   5.945 -14.731 1.00 . A A .  52 ASP OD1  1 1 
        4 10691 1 1  51 ASP OD2  O  14.672   5.428 -12.663 1.00 . A A .  52 ASP OD2  1 1 
        4 10692 1 1  52 THR C    C  14.060   2.364 -15.314 1.00 . A A .  53 THR C    1 1 
        4 10693 1 1  52 THR CA   C  13.453   3.132 -16.482 1.00 . A A .  53 THR CA   1 1 
        4 10694 1 1  52 THR CB   C  14.315   3.012 -17.741 1.00 . A A .  53 THR CB   1 1 
        4 10695 1 1  52 THR CG2  C  14.570   1.570 -18.184 1.00 . A A .  53 THR CG2  1 1 
        4 10696 1 1  52 THR H    H  13.937   5.212 -16.515 1.00 . A A .  53 THR H    1 1 
        4 10697 1 1  52 THR HA   H  12.487   2.683 -16.678 1.00 . A A .  53 THR HA   1 1 
        4 10698 1 1  52 THR HB   H  15.272   3.516 -17.578 1.00 . A A .  53 THR HB   1 1 
        4 10699 1 1  52 THR HG1  H  14.267   4.071 -19.354 1.00 . A A .  53 THR HG1  1 1 
        4 10700 1 1  52 THR HG21 H  15.088   1.566 -19.144 1.00 . A A .  53 THR HG21 1 1 
        4 10701 1 1  52 THR HG22 H  13.625   1.035 -18.280 1.00 . A A .  53 THR HG22 1 1 
        4 10702 1 1  52 THR HG23 H  15.200   1.061 -17.453 1.00 . A A .  53 THR HG23 1 1 
        4 10703 1 1  52 THR N    N  13.249   4.552 -16.170 1.00 . A A .  53 THR N    1 1 
        4 10704 1 1  52 THR O    O  13.705   1.200 -15.143 1.00 . A A .  53 THR O    1 1 
        4 10705 1 1  52 THR OG1  O  13.613   3.633 -18.794 1.00 . A A .  53 THR OG1  1 1 
        4 10706 1 1  53 GLY C    C  14.511   1.969 -12.257 1.00 . A A .  54 GLY C    1 1 
        4 10707 1 1  53 GLY CA   C  15.540   2.348 -13.321 1.00 . A A .  54 GLY CA   1 1 
        4 10708 1 1  53 GLY H    H  15.114   3.972 -14.636 1.00 . A A .  54 GLY H    1 1 
        4 10709 1 1  53 GLY HA2  H  16.065   1.444 -13.627 1.00 . A A .  54 GLY HA2  1 1 
        4 10710 1 1  53 GLY HA3  H  16.241   3.056 -12.876 1.00 . A A .  54 GLY HA3  1 1 
        4 10711 1 1  53 GLY N    N  14.914   2.982 -14.490 1.00 . A A .  54 GLY N    1 1 
        4 10712 1 1  53 GLY O    O  14.424   0.802 -11.858 1.00 . A A .  54 GLY O    1 1 
        4 10713 1 1  54 ASN C    C  11.547   1.607 -11.560 1.00 . A A .  55 ASN C    1 1 
        4 10714 1 1  54 ASN CA   C  12.514   2.655 -10.985 1.00 . A A .  55 ASN CA   1 1 
        4 10715 1 1  54 ASN CB   C  11.785   3.972 -10.684 1.00 . A A .  55 ASN CB   1 1 
        4 10716 1 1  54 ASN CG   C  12.609   4.892  -9.794 1.00 . A A .  55 ASN CG   1 1 
        4 10717 1 1  54 ASN H    H  13.842   3.870 -12.173 1.00 . A A .  55 ASN H    1 1 
        4 10718 1 1  54 ASN HA   H  12.894   2.254 -10.045 1.00 . A A .  55 ASN HA   1 1 
        4 10719 1 1  54 ASN HB2  H  11.530   4.475 -11.618 1.00 . A A .  55 ASN HB2  1 1 
        4 10720 1 1  54 ASN HB3  H  10.863   3.760 -10.148 1.00 . A A .  55 ASN HB3  1 1 
        4 10721 1 1  54 ASN HD21 H  12.055   6.549 -10.816 1.00 . A A .  55 ASN HD21 1 1 
        4 10722 1 1  54 ASN HD22 H  13.221   6.765  -9.528 1.00 . A A .  55 ASN HD22 1 1 
        4 10723 1 1  54 ASN N    N  13.650   2.912 -11.874 1.00 . A A .  55 ASN N    1 1 
        4 10724 1 1  54 ASN ND2  N  12.592   6.183 -10.048 1.00 . A A .  55 ASN ND2  1 1 
        4 10725 1 1  54 ASN O    O  10.952   0.844 -10.800 1.00 . A A .  55 ASN O    1 1 
        4 10726 1 1  54 ASN OD1  O  13.244   4.460  -8.839 1.00 . A A .  55 ASN OD1  1 1 
        4 10727 1 1  55 ARG C    C  11.340  -0.929 -13.589 1.00 . A A .  56 ARG C    1 1 
        4 10728 1 1  55 ARG CA   C  10.630   0.433 -13.524 1.00 . A A .  56 ARG CA   1 1 
        4 10729 1 1  55 ARG CB   C  10.218   0.823 -14.926 1.00 . A A .  56 ARG CB   1 1 
        4 10730 1 1  55 ARG CD   C   8.294   1.908 -16.101 1.00 . A A .  56 ARG CD   1 1 
        4 10731 1 1  55 ARG CG   C   9.098   1.856 -14.822 1.00 . A A .  56 ARG CG   1 1 
        4 10732 1 1  55 ARG CZ   C   9.877   2.994 -17.723 1.00 . A A .  56 ARG CZ   1 1 
        4 10733 1 1  55 ARG H    H  11.935   2.149 -13.474 1.00 . A A .  56 ARG H    1 1 
        4 10734 1 1  55 ARG HA   H   9.682   0.356 -12.973 1.00 . A A .  56 ARG HA   1 1 
        4 10735 1 1  55 ARG HB2  H  11.068   1.219 -15.483 1.00 . A A .  56 ARG HB2  1 1 
        4 10736 1 1  55 ARG HB3  H   9.833  -0.065 -15.432 1.00 . A A .  56 ARG HB3  1 1 
        4 10737 1 1  55 ARG HD2  H   7.659   1.020 -16.151 1.00 . A A .  56 ARG HD2  1 1 
        4 10738 1 1  55 ARG HD3  H   7.658   2.767 -15.992 1.00 . A A .  56 ARG HD3  1 1 
        4 10739 1 1  55 ARG HE   H   9.396   1.041 -17.647 1.00 . A A .  56 ARG HE   1 1 
        4 10740 1 1  55 ARG HG2  H   8.396   1.591 -14.036 1.00 . A A .  56 ARG HG2  1 1 
        4 10741 1 1  55 ARG HG3  H   9.514   2.837 -14.603 1.00 . A A .  56 ARG HG3  1 1 
        4 10742 1 1  55 ARG HH11 H   9.164   4.371 -16.397 1.00 . A A .  56 ARG HH11 1 1 
        4 10743 1 1  55 ARG HH12 H  10.315   4.988 -17.508 1.00 . A A .  56 ARG HH12 1 1 
        4 10744 1 1  55 ARG HH21 H  10.875   1.949 -19.149 1.00 . A A .  56 ARG HH21 1 1 
        4 10745 1 1  55 ARG HH22 H  11.402   3.587 -18.903 1.00 . A A .  56 ARG HH22 1 1 
        4 10746 1 1  55 ARG N    N  11.434   1.488 -12.892 1.00 . A A .  56 ARG N    1 1 
        4 10747 1 1  55 ARG NE   N   9.156   1.953 -17.295 1.00 . A A .  56 ARG NE   1 1 
        4 10748 1 1  55 ARG NH1  N   9.768   4.190 -17.194 1.00 . A A .  56 ARG NH1  1 1 
        4 10749 1 1  55 ARG NH2  N  10.751   2.834 -18.694 1.00 . A A .  56 ARG NH2  1 1 
        4 10750 1 1  55 ARG O    O  10.685  -1.959 -13.481 1.00 . A A .  56 ARG O    1 1 
        4 10751 1 1  56 LYS C    C  13.188  -2.863 -12.148 1.00 . A A .  57 LYS C    1 1 
        4 10752 1 1  56 LYS CA   C  13.383  -2.290 -13.544 1.00 . A A .  57 LYS CA   1 1 
        4 10753 1 1  56 LYS CB   C  14.879  -2.096 -13.743 1.00 . A A .  57 LYS CB   1 1 
        4 10754 1 1  56 LYS CD   C  15.029  -3.162 -16.108 1.00 . A A .  57 LYS CD   1 1 
        4 10755 1 1  56 LYS CE   C  15.576  -4.493 -15.561 1.00 . A A .  57 LYS CE   1 1 
        4 10756 1 1  56 LYS CG   C  15.285  -1.939 -15.196 1.00 . A A .  57 LYS CG   1 1 
        4 10757 1 1  56 LYS H    H  13.200  -0.156 -13.870 1.00 . A A .  57 LYS H    1 1 
        4 10758 1 1  56 LYS HA   H  12.993  -3.032 -14.242 1.00 . A A .  57 LYS HA   1 1 
        4 10759 1 1  56 LYS HB2  H  15.208  -1.213 -13.194 1.00 . A A .  57 LYS HB2  1 1 
        4 10760 1 1  56 LYS HB3  H  15.418  -2.945 -13.320 1.00 . A A .  57 LYS HB3  1 1 
        4 10761 1 1  56 LYS HD2  H  13.954  -3.258 -16.267 1.00 . A A .  57 LYS HD2  1 1 
        4 10762 1 1  56 LYS HD3  H  15.489  -2.961 -17.078 1.00 . A A .  57 LYS HD3  1 1 
        4 10763 1 1  56 LYS HE2  H  16.664  -4.414 -15.471 1.00 . A A .  57 LYS HE2  1 1 
        4 10764 1 1  56 LYS HE3  H  15.164  -4.659 -14.562 1.00 . A A .  57 LYS HE3  1 1 
        4 10765 1 1  56 LYS HG2  H  14.787  -1.073 -15.629 1.00 . A A .  57 LYS HG2  1 1 
        4 10766 1 1  56 LYS HG3  H  16.337  -1.710 -15.117 1.00 . A A .  57 LYS HG3  1 1 
        4 10767 1 1  56 LYS HZ1  H  15.632  -6.506 -16.068 1.00 . A A .  57 LYS HZ1  1 1 
        4 10768 1 1  56 LYS HZ2  H  15.510  -5.515 -17.379 1.00 . A A .  57 LYS HZ2  1 1 
        4 10769 1 1  56 LYS HZ3  H  14.211  -5.820 -16.420 1.00 . A A .  57 LYS HZ3  1 1 
        4 10770 1 1  56 LYS N    N  12.668  -1.010 -13.718 1.00 . A A .  57 LYS N    1 1 
        4 10771 1 1  56 LYS NZ   N  15.221  -5.653 -16.422 1.00 . A A .  57 LYS NZ   1 1 
        4 10772 1 1  56 LYS O    O  13.067  -4.073 -11.984 1.00 . A A .  57 LYS O    1 1 
        4 10773 1 1  57 ALA C    C  11.289  -3.024  -9.760 1.00 . A A .  58 ALA C    1 1 
        4 10774 1 1  57 ALA CA   C  12.682  -2.345  -9.807 1.00 . A A .  58 ALA CA   1 1 
        4 10775 1 1  57 ALA CB   C  12.782  -1.153  -8.848 1.00 . A A .  58 ALA CB   1 1 
        4 10776 1 1  57 ALA H    H  13.452  -1.045 -11.407 1.00 . A A .  58 ALA H    1 1 
        4 10777 1 1  57 ALA HA   H  13.377  -3.099  -9.447 1.00 . A A .  58 ALA HA   1 1 
        4 10778 1 1  57 ALA HB1  H  13.739  -0.643  -8.963 1.00 . A A .  58 ALA HB1  1 1 
        4 10779 1 1  57 ALA HB2  H  11.973  -0.451  -9.029 1.00 . A A .  58 ALA HB2  1 1 
        4 10780 1 1  57 ALA HB3  H  12.686  -1.512  -7.822 1.00 . A A .  58 ALA HB3  1 1 
        4 10781 1 1  57 ALA N    N  13.125  -1.979 -11.159 1.00 . A A .  58 ALA N    1 1 
        4 10782 1 1  57 ALA O    O  11.116  -3.894  -8.911 1.00 . A A .  58 ALA O    1 1 
        4 10783 1 1  58 ALA C    C   9.368  -4.907 -11.465 1.00 . A A .  59 ALA C    1 1 
        4 10784 1 1  58 ALA CA   C   9.117  -3.502 -10.882 1.00 . A A .  59 ALA CA   1 1 
        4 10785 1 1  58 ALA CB   C   8.168  -2.706 -11.804 1.00 . A A .  59 ALA CB   1 1 
        4 10786 1 1  58 ALA H    H  10.531  -1.960 -11.309 1.00 . A A .  59 ALA H    1 1 
        4 10787 1 1  58 ALA HA   H   8.626  -3.644  -9.917 1.00 . A A .  59 ALA HA   1 1 
        4 10788 1 1  58 ALA HB1  H   8.096  -1.664 -11.490 1.00 . A A .  59 ALA HB1  1 1 
        4 10789 1 1  58 ALA HB2  H   8.500  -2.722 -12.846 1.00 . A A .  59 ALA HB2  1 1 
        4 10790 1 1  58 ALA HB3  H   7.180  -3.161 -11.773 1.00 . A A .  59 ALA HB3  1 1 
        4 10791 1 1  58 ALA N    N  10.356  -2.729 -10.678 1.00 . A A .  59 ALA N    1 1 
        4 10792 1 1  58 ALA O    O   8.755  -5.882 -11.040 1.00 . A A .  59 ALA O    1 1 
        4 10793 1 1  59 ASP C    C  11.246  -7.319 -12.223 1.00 . A A .  60 ASP C    1 1 
        4 10794 1 1  59 ASP CA   C  10.636  -6.238 -13.151 1.00 . A A .  60 ASP CA   1 1 
        4 10795 1 1  59 ASP CB   C  11.606  -5.810 -14.272 1.00 . A A .  60 ASP CB   1 1 
        4 10796 1 1  59 ASP CG   C  11.616  -6.672 -15.534 1.00 . A A .  60 ASP CG   1 1 
        4 10797 1 1  59 ASP H    H  10.716  -4.151 -12.735 1.00 . A A .  60 ASP H    1 1 
        4 10798 1 1  59 ASP HA   H   9.715  -6.638 -13.589 1.00 . A A .  60 ASP HA   1 1 
        4 10799 1 1  59 ASP HB2  H  11.344  -4.802 -14.601 1.00 . A A .  60 ASP HB2  1 1 
        4 10800 1 1  59 ASP HB3  H  12.620  -5.764 -13.870 1.00 . A A .  60 ASP HB3  1 1 
        4 10801 1 1  59 ASP N    N  10.281  -5.009 -12.429 1.00 . A A .  60 ASP N    1 1 
        4 10802 1 1  59 ASP O    O  10.925  -8.506 -12.350 1.00 . A A .  60 ASP O    1 1 
        4 10803 1 1  59 ASP OD1  O  10.558  -7.236 -15.894 1.00 . A A .  60 ASP OD1  1 1 
        4 10804 1 1  59 ASP OD2  O  12.658  -6.605 -16.228 1.00 . A A .  60 ASP OD2  1 1 
        4 10805 1 1  60 LYS C    C  11.348  -8.574  -9.472 1.00 . A A .  61 LYS C    1 1 
        4 10806 1 1  60 LYS CA   C  12.481  -7.761 -10.091 1.00 . A A .  61 LYS CA   1 1 
        4 10807 1 1  60 LYS CB   C  12.951  -6.882  -8.922 1.00 . A A .  61 LYS CB   1 1 
        4 10808 1 1  60 LYS CD   C  14.656  -5.317  -7.941 1.00 . A A .  61 LYS CD   1 1 
        4 10809 1 1  60 LYS CE   C  13.553  -4.708  -7.046 1.00 . A A .  61 LYS CE   1 1 
        4 10810 1 1  60 LYS CG   C  14.084  -5.930  -9.234 1.00 . A A .  61 LYS CG   1 1 
        4 10811 1 1  60 LYS H    H  12.284  -5.922 -11.182 1.00 . A A .  61 LYS H    1 1 
        4 10812 1 1  60 LYS HA   H  13.267  -8.446 -10.422 1.00 . A A .  61 LYS HA   1 1 
        4 10813 1 1  60 LYS HB2  H  12.112  -6.274  -8.581 1.00 . A A .  61 LYS HB2  1 1 
        4 10814 1 1  60 LYS HB3  H  13.265  -7.539  -8.109 1.00 . A A .  61 LYS HB3  1 1 
        4 10815 1 1  60 LYS HD2  H  15.176  -6.106  -7.398 1.00 . A A .  61 LYS HD2  1 1 
        4 10816 1 1  60 LYS HD3  H  15.374  -4.547  -8.226 1.00 . A A .  61 LYS HD3  1 1 
        4 10817 1 1  60 LYS HE2  H  13.070  -3.887  -7.581 1.00 . A A .  61 LYS HE2  1 1 
        4 10818 1 1  60 LYS HE3  H  12.779  -5.459  -6.871 1.00 . A A .  61 LYS HE3  1 1 
        4 10819 1 1  60 LYS HG2  H  14.828  -6.498  -9.773 1.00 . A A .  61 LYS HG2  1 1 
        4 10820 1 1  60 LYS HG3  H  13.722  -5.141  -9.880 1.00 . A A .  61 LYS HG3  1 1 
        4 10821 1 1  60 LYS HZ1  H  14.394  -5.009  -5.180 1.00 . A A .  61 LYS HZ1  1 1 
        4 10822 1 1  60 LYS HZ2  H  13.275  -3.807  -5.221 1.00 . A A .  61 LYS HZ2  1 1 
        4 10823 1 1  60 LYS HZ3  H  14.776  -3.546  -5.841 1.00 . A A .  61 LYS HZ3  1 1 
        4 10824 1 1  60 LYS N    N  12.029  -6.904 -11.205 1.00 . A A .  61 LYS N    1 1 
        4 10825 1 1  60 LYS NZ   N  14.043  -4.234  -5.730 1.00 . A A .  61 LYS NZ   1 1 
        4 10826 1 1  60 LYS O    O  11.501  -9.728  -9.080 1.00 . A A .  61 LYS O    1 1 
        4 10827 1 1  61 LEU C    C   8.427  -9.551  -9.449 1.00 . A A .  62 LEU C    1 1 
        4 10828 1 1  61 LEU CA   C   9.071  -8.467  -8.600 1.00 . A A .  62 LEU CA   1 1 
        4 10829 1 1  61 LEU CB   C   8.062  -7.370  -8.274 1.00 . A A .  62 LEU CB   1 1 
        4 10830 1 1  61 LEU CD1  C   7.461  -5.144  -7.490 1.00 . A A .  62 LEU CD1  1 1 
        4 10831 1 1  61 LEU CD2  C   9.476  -6.282  -6.449 1.00 . A A .  62 LEU CD2  1 1 
        4 10832 1 1  61 LEU CG   C   8.651  -6.066  -7.724 1.00 . A A .  62 LEU CG   1 1 
        4 10833 1 1  61 LEU H    H  10.254  -6.930  -9.581 1.00 . A A .  62 LEU H    1 1 
        4 10834 1 1  61 LEU HA   H   9.387  -8.941  -7.668 1.00 . A A .  62 LEU HA   1 1 
        4 10835 1 1  61 LEU HB2  H   7.482  -7.142  -9.170 1.00 . A A .  62 LEU HB2  1 1 
        4 10836 1 1  61 LEU HB3  H   7.387  -7.769  -7.527 1.00 . A A .  62 LEU HB3  1 1 
        4 10837 1 1  61 LEU HD11 H   7.788  -4.254  -6.956 1.00 . A A .  62 LEU HD11 1 1 
        4 10838 1 1  61 LEU HD12 H   6.693  -5.668  -6.921 1.00 . A A .  62 LEU HD12 1 1 
        4 10839 1 1  61 LEU HD13 H   7.032  -4.869  -8.452 1.00 . A A .  62 LEU HD13 1 1 
        4 10840 1 1  61 LEU HD21 H   8.832  -6.621  -5.635 1.00 . A A .  62 LEU HD21 1 1 
        4 10841 1 1  61 LEU HD22 H   9.958  -5.344  -6.181 1.00 . A A .  62 LEU HD22 1 1 
        4 10842 1 1  61 LEU HD23 H  10.262  -7.018  -6.615 1.00 . A A .  62 LEU HD23 1 1 
        4 10843 1 1  61 LEU HG   H   9.291  -5.606  -8.472 1.00 . A A .  62 LEU HG   1 1 
        4 10844 1 1  61 LEU N    N  10.225  -7.902  -9.289 1.00 . A A .  62 LEU N    1 1 
        4 10845 1 1  61 LEU O    O   8.042 -10.585  -8.927 1.00 . A A .  62 LEU O    1 1 
        4 10846 1 1  62 ILE C    C   8.402 -11.633 -11.711 1.00 . A A .  63 ILE C    1 1 
        4 10847 1 1  62 ILE CA   C   7.709 -10.266 -11.688 1.00 . A A .  63 ILE CA   1 1 
        4 10848 1 1  62 ILE CB   C   7.684  -9.646 -13.103 1.00 . A A .  63 ILE CB   1 1 
        4 10849 1 1  62 ILE CD1  C   5.941  -7.829 -12.407 1.00 . A A .  63 ILE CD1  1 1 
        4 10850 1 1  62 ILE CG1  C   7.235  -8.171 -13.145 1.00 . A A .  63 ILE CG1  1 1 
        4 10851 1 1  62 ILE CG2  C   6.794 -10.506 -14.000 1.00 . A A .  63 ILE CG2  1 1 
        4 10852 1 1  62 ILE H    H   8.730  -8.461 -11.111 1.00 . A A .  63 ILE H    1 1 
        4 10853 1 1  62 ILE HA   H   6.687 -10.437 -11.327 1.00 . A A .  63 ILE HA   1 1 
        4 10854 1 1  62 ILE HB   H   8.695  -9.675 -13.519 1.00 . A A .  63 ILE HB   1 1 
        4 10855 1 1  62 ILE HD11 H   5.808  -6.751 -12.458 1.00 . A A .  63 ILE HD11 1 1 
        4 10856 1 1  62 ILE HD12 H   5.094  -8.331 -12.871 1.00 . A A .  63 ILE HD12 1 1 
        4 10857 1 1  62 ILE HD13 H   6.009  -8.111 -11.355 1.00 . A A .  63 ILE HD13 1 1 
        4 10858 1 1  62 ILE HG12 H   8.017  -7.566 -12.702 1.00 . A A .  63 ILE HG12 1 1 
        4 10859 1 1  62 ILE HG13 H   7.134  -7.857 -14.184 1.00 . A A .  63 ILE HG13 1 1 
        4 10860 1 1  62 ILE HG21 H   5.800 -10.552 -13.561 1.00 . A A .  63 ILE HG21 1 1 
        4 10861 1 1  62 ILE HG22 H   6.740 -10.074 -14.998 1.00 . A A .  63 ILE HG22 1 1 
        4 10862 1 1  62 ILE HG23 H   7.202 -11.513 -14.078 1.00 . A A .  63 ILE HG23 1 1 
        4 10863 1 1  62 ILE N    N   8.371  -9.343 -10.761 1.00 . A A .  63 ILE N    1 1 
        4 10864 1 1  62 ILE O    O   7.727 -12.665 -11.694 1.00 . A A .  63 ILE O    1 1 
        4 10865 1 1  63 GLN C    C  10.496 -13.508 -10.288 1.00 . A A .  64 GLN C    1 1 
        4 10866 1 1  63 GLN CA   C  10.546 -12.852 -11.669 1.00 . A A .  64 GLN CA   1 1 
        4 10867 1 1  63 GLN CB   C  11.981 -12.560 -12.144 1.00 . A A .  64 GLN CB   1 1 
        4 10868 1 1  63 GLN CD   C  14.297 -11.582 -11.630 1.00 . A A .  64 GLN CD   1 1 
        4 10869 1 1  63 GLN CG   C  12.909 -11.925 -11.104 1.00 . A A .  64 GLN CG   1 1 
        4 10870 1 1  63 GLN H    H  10.202 -10.732 -11.757 1.00 . A A .  64 GLN H    1 1 
        4 10871 1 1  63 GLN HA   H  10.114 -13.574 -12.363 1.00 . A A .  64 GLN HA   1 1 
        4 10872 1 1  63 GLN HB2  H  12.429 -13.490 -12.492 1.00 . A A .  64 GLN HB2  1 1 
        4 10873 1 1  63 GLN HB3  H  11.908 -11.867 -12.974 1.00 . A A .  64 GLN HB3  1 1 
        4 10874 1 1  63 GLN HE21 H  14.727 -13.487 -12.143 1.00 . A A .  64 GLN HE21 1 1 
        4 10875 1 1  63 GLN HE22 H  15.978 -12.279 -12.416 1.00 . A A .  64 GLN HE22 1 1 
        4 10876 1 1  63 GLN HG2  H  12.444 -11.002 -10.796 1.00 . A A .  64 GLN HG2  1 1 
        4 10877 1 1  63 GLN HG3  H  13.025 -12.587 -10.246 1.00 . A A .  64 GLN HG3  1 1 
        4 10878 1 1  63 GLN N    N   9.738 -11.630 -11.715 1.00 . A A .  64 GLN N    1 1 
        4 10879 1 1  63 GLN NE2  N  15.057 -12.540 -12.115 1.00 . A A .  64 GLN NE2  1 1 
        4 10880 1 1  63 GLN O    O  10.403 -14.721 -10.191 1.00 . A A .  64 GLN O    1 1 
        4 10881 1 1  63 GLN OE1  O  14.729 -10.444 -11.596 1.00 . A A .  64 GLN OE1  1 1 
        4 10882 1 1  64 ASN C    C   8.876 -13.865  -7.662 1.00 . A A .  65 ASN C    1 1 
        4 10883 1 1  64 ASN CA   C  10.285 -13.279  -7.860 1.00 . A A .  65 ASN CA   1 1 
        4 10884 1 1  64 ASN CB   C  10.595 -12.214  -6.799 1.00 . A A .  65 ASN CB   1 1 
        4 10885 1 1  64 ASN CG   C  12.087 -12.154  -6.514 1.00 . A A .  65 ASN CG   1 1 
        4 10886 1 1  64 ASN H    H  10.593 -11.731  -9.348 1.00 . A A .  65 ASN H    1 1 
        4 10887 1 1  64 ASN HA   H  10.983 -14.107  -7.722 1.00 . A A .  65 ASN HA   1 1 
        4 10888 1 1  64 ASN HB2  H  10.223 -11.239  -7.114 1.00 . A A .  65 ASN HB2  1 1 
        4 10889 1 1  64 ASN HB3  H  10.096 -12.482  -5.868 1.00 . A A .  65 ASN HB3  1 1 
        4 10890 1 1  64 ASN HD21 H  12.428 -10.778  -7.955 1.00 . A A .  65 ASN HD21 1 1 
        4 10891 1 1  64 ASN HD22 H  13.833 -11.361  -7.045 1.00 . A A .  65 ASN HD22 1 1 
        4 10892 1 1  64 ASN N    N  10.477 -12.726  -9.209 1.00 . A A .  65 ASN N    1 1 
        4 10893 1 1  64 ASN ND2  N  12.845 -11.352  -7.234 1.00 . A A .  65 ASN ND2  1 1 
        4 10894 1 1  64 ASN O    O   8.698 -14.836  -6.929 1.00 . A A .  65 ASN O    1 1 
        4 10895 1 1  64 ASN OD1  O  12.592 -12.842  -5.646 1.00 . A A .  65 ASN OD1  1 1 
        4 10896 1 1  65 LEU C    C   6.291 -15.170  -8.896 1.00 . A A .  66 LEU C    1 1 
        4 10897 1 1  65 LEU CA   C   6.478 -13.793  -8.253 1.00 . A A .  66 LEU CA   1 1 
        4 10898 1 1  65 LEU CB   C   5.607 -12.728  -8.922 1.00 . A A .  66 LEU CB   1 1 
        4 10899 1 1  65 LEU CD1  C   3.673 -13.011  -7.323 1.00 . A A .  66 LEU CD1  1 1 
        4 10900 1 1  65 LEU CD2  C   3.423 -11.709  -9.454 1.00 . A A .  66 LEU CD2  1 1 
        4 10901 1 1  65 LEU CG   C   4.092 -12.909  -8.789 1.00 . A A .  66 LEU CG   1 1 
        4 10902 1 1  65 LEU H    H   8.046 -12.509  -8.921 1.00 . A A .  66 LEU H    1 1 
        4 10903 1 1  65 LEU HA   H   6.209 -13.878  -7.200 1.00 . A A .  66 LEU HA   1 1 
        4 10904 1 1  65 LEU HB2  H   5.879 -11.769  -8.492 1.00 . A A .  66 LEU HB2  1 1 
        4 10905 1 1  65 LEU HB3  H   5.840 -12.696  -9.979 1.00 . A A .  66 LEU HB3  1 1 
        4 10906 1 1  65 LEU HD11 H   4.032 -12.143  -6.775 1.00 . A A .  66 LEU HD11 1 1 
        4 10907 1 1  65 LEU HD12 H   4.077 -13.917  -6.885 1.00 . A A .  66 LEU HD12 1 1 
        4 10908 1 1  65 LEU HD13 H   2.593 -13.064  -7.253 1.00 . A A .  66 LEU HD13 1 1 
        4 10909 1 1  65 LEU HD21 H   2.343 -11.761  -9.313 1.00 . A A .  66 LEU HD21 1 1 
        4 10910 1 1  65 LEU HD22 H   3.651 -11.705 -10.514 1.00 . A A .  66 LEU HD22 1 1 
        4 10911 1 1  65 LEU HD23 H   3.813 -10.796  -9.014 1.00 . A A .  66 LEU HD23 1 1 
        4 10912 1 1  65 LEU HG   H   3.790 -13.809  -9.322 1.00 . A A .  66 LEU HG   1 1 
        4 10913 1 1  65 LEU N    N   7.861 -13.321  -8.338 1.00 . A A .  66 LEU N    1 1 
        4 10914 1 1  65 LEU O    O   5.391 -15.912  -8.520 1.00 . A A .  66 LEU O    1 1 
        4 10915 1 1  66 ASP C    C   7.489 -17.990  -9.437 1.00 . A A .  67 ASP C    1 1 
        4 10916 1 1  66 ASP CA   C   7.306 -16.843 -10.454 1.00 . A A .  67 ASP CA   1 1 
        4 10917 1 1  66 ASP CB   C   8.490 -16.773 -11.440 1.00 . A A .  67 ASP CB   1 1 
        4 10918 1 1  66 ASP CG   C   8.228 -17.459 -12.774 1.00 . A A .  67 ASP CG   1 1 
        4 10919 1 1  66 ASP H    H   7.899 -14.833 -10.033 1.00 . A A .  67 ASP H    1 1 
        4 10920 1 1  66 ASP HA   H   6.390 -17.063 -11.003 1.00 . A A .  67 ASP HA   1 1 
        4 10921 1 1  66 ASP HB2  H   8.688 -15.729 -11.689 1.00 . A A .  67 ASP HB2  1 1 
        4 10922 1 1  66 ASP HB3  H   9.386 -17.186 -10.971 1.00 . A A .  67 ASP HB3  1 1 
        4 10923 1 1  66 ASP N    N   7.174 -15.515  -9.832 1.00 . A A .  67 ASP N    1 1 
        4 10924 1 1  66 ASP O    O   7.089 -19.116  -9.705 1.00 . A A .  67 ASP O    1 1 
        4 10925 1 1  66 ASP OD1  O   7.304 -16.952 -13.456 1.00 . A A .  67 ASP OD1  1 1 
        4 10926 1 1  66 ASP OD2  O   8.980 -18.386 -13.131 1.00 . A A .  67 ASP OD2  1 1 
        4 10927 1 1  67 ALA C    C   6.913 -18.760  -6.232 1.00 . A A .  68 ALA C    1 1 
        4 10928 1 1  67 ALA CA   C   8.161 -18.642  -7.138 1.00 . A A .  68 ALA CA   1 1 
        4 10929 1 1  67 ALA CB   C   9.405 -18.238  -6.336 1.00 . A A .  68 ALA CB   1 1 
        4 10930 1 1  67 ALA H    H   8.376 -16.755  -8.105 1.00 . A A .  68 ALA H    1 1 
        4 10931 1 1  67 ALA HA   H   8.331 -19.639  -7.551 1.00 . A A .  68 ALA HA   1 1 
        4 10932 1 1  67 ALA HB1  H   9.251 -17.263  -5.871 1.00 . A A .  68 ALA HB1  1 1 
        4 10933 1 1  67 ALA HB2  H   9.591 -18.976  -5.554 1.00 . A A .  68 ALA HB2  1 1 
        4 10934 1 1  67 ALA HB3  H  10.273 -18.195  -6.995 1.00 . A A .  68 ALA HB3  1 1 
        4 10935 1 1  67 ALA N    N   8.028 -17.694  -8.248 1.00 . A A .  68 ALA N    1 1 
        4 10936 1 1  67 ALA O    O   6.931 -19.556  -5.297 1.00 . A A .  68 ALA O    1 1 
        4 10937 1 1  68 ASN C    C   3.343 -18.041  -6.242 1.00 . A A .  69 ASN C    1 1 
        4 10938 1 1  68 ASN CA   C   4.708 -17.850  -5.551 1.00 . A A .  69 ASN CA   1 1 
        4 10939 1 1  68 ASN CB   C   4.701 -16.458  -4.892 1.00 . A A .  69 ASN CB   1 1 
        4 10940 1 1  68 ASN CG   C   5.968 -16.120  -4.119 1.00 . A A .  69 ASN CG   1 1 
        4 10941 1 1  68 ASN H    H   5.914 -17.346  -7.264 1.00 . A A .  69 ASN H    1 1 
        4 10942 1 1  68 ASN HA   H   4.782 -18.599  -4.762 1.00 . A A .  69 ASN HA   1 1 
        4 10943 1 1  68 ASN HB2  H   4.548 -15.703  -5.660 1.00 . A A .  69 ASN HB2  1 1 
        4 10944 1 1  68 ASN HB3  H   3.860 -16.403  -4.200 1.00 . A A .  69 ASN HB3  1 1 
        4 10945 1 1  68 ASN HD21 H   6.882 -15.311  -5.744 1.00 . A A .  69 ASN HD21 1 1 
        4 10946 1 1  68 ASN HD22 H   7.792 -15.332  -4.248 1.00 . A A .  69 ASN HD22 1 1 
        4 10947 1 1  68 ASN N    N   5.868 -17.953  -6.456 1.00 . A A .  69 ASN N    1 1 
        4 10948 1 1  68 ASN ND2  N   6.939 -15.493  -4.754 1.00 . A A .  69 ASN ND2  1 1 
        4 10949 1 1  68 ASN O    O   2.382 -18.457  -5.604 1.00 . A A .  69 ASN O    1 1 
        4 10950 1 1  68 ASN OD1  O   6.091 -16.391  -2.935 1.00 . A A .  69 ASN OD1  1 1 
        4 10951 1 1  69 HIS C    C   1.446 -18.756  -8.919 1.00 . A A .  70 HIS C    1 1 
        4 10952 1 1  69 HIS CA   C   1.949 -17.470  -8.219 1.00 . A A .  70 HIS CA   1 1 
        4 10953 1 1  69 HIS CB   C   2.175 -16.259  -9.138 1.00 . A A .  70 HIS CB   1 1 
        4 10954 1 1  69 HIS CD2  C   0.580 -16.001 -11.128 1.00 . A A .  70 HIS CD2  1 1 
        4 10955 1 1  69 HIS CE1  C  -0.595 -14.276 -10.475 1.00 . A A .  70 HIS CE1  1 1 
        4 10956 1 1  69 HIS CG   C   0.976 -15.688  -9.854 1.00 . A A .  70 HIS CG   1 1 
        4 10957 1 1  69 HIS H    H   4.063 -17.391  -8.006 1.00 . A A .  70 HIS H    1 1 
        4 10958 1 1  69 HIS HA   H   1.180 -17.196  -7.494 1.00 . A A .  70 HIS HA   1 1 
        4 10959 1 1  69 HIS HB2  H   2.580 -15.461  -8.517 1.00 . A A .  70 HIS HB2  1 1 
        4 10960 1 1  69 HIS HB3  H   2.926 -16.527  -9.883 1.00 . A A .  70 HIS HB3  1 1 
        4 10961 1 1  69 HIS HD1  H   0.297 -14.050  -8.599 1.00 . A A .  70 HIS HD1  1 1 
        4 10962 1 1  69 HIS HD2  H   1.024 -16.768 -11.749 1.00 . A A .  70 HIS HD2  1 1 
        4 10963 1 1  69 HIS HE1  H  -1.259 -13.422 -10.466 1.00 . A A .  70 HIS HE1  1 1 
        4 10964 1 1  69 HIS N    N   3.224 -17.673  -7.517 1.00 . A A .  70 HIS N    1 1 
        4 10965 1 1  69 HIS ND1  N   0.221 -14.600  -9.463 1.00 . A A .  70 HIS ND1  1 1 
        4 10966 1 1  69 HIS NE2  N  -0.417 -15.102 -11.520 1.00 . A A .  70 HIS NE2  1 1 
        4 10967 1 1  69 HIS O    O   1.253 -18.792 -10.134 1.00 . A A .  70 HIS O    1 1 
        4 10968 1 1  70 ASP C    C  -0.801 -21.160  -8.594 1.00 . A A .  71 ASP C    1 1 
        4 10969 1 1  70 ASP CA   C   0.739 -21.121  -8.624 1.00 . A A .  71 ASP CA   1 1 
        4 10970 1 1  70 ASP CB   C   1.372 -22.281  -7.833 1.00 . A A .  71 ASP CB   1 1 
        4 10971 1 1  70 ASP CG   C   0.925 -23.658  -8.352 1.00 . A A .  71 ASP CG   1 1 
        4 10972 1 1  70 ASP H    H   1.438 -19.745  -7.151 1.00 . A A .  71 ASP H    1 1 
        4 10973 1 1  70 ASP HA   H   1.048 -21.253  -9.663 1.00 . A A .  71 ASP HA   1 1 
        4 10974 1 1  70 ASP HB2  H   2.458 -22.215  -7.920 1.00 . A A .  71 ASP HB2  1 1 
        4 10975 1 1  70 ASP HB3  H   1.111 -22.182  -6.777 1.00 . A A .  71 ASP HB3  1 1 
        4 10976 1 1  70 ASP N    N   1.256 -19.831  -8.143 1.00 . A A .  71 ASP N    1 1 
        4 10977 1 1  70 ASP O    O  -1.430 -21.603  -7.629 1.00 . A A .  71 ASP O    1 1 
        4 10978 1 1  70 ASP OD1  O   0.743 -23.791  -9.586 1.00 . A A .  71 ASP OD1  1 1 
        4 10979 1 1  70 ASP OD2  O   0.774 -24.571  -7.509 1.00 . A A .  71 ASP OD2  1 1 
        4 10980 1 1  71 GLY C    C  -3.816 -19.945  -9.119 1.00 . A A .  72 GLY C    1 1 
        4 10981 1 1  71 GLY CA   C  -2.852 -20.769  -9.983 1.00 . A A .  72 GLY CA   1 1 
        4 10982 1 1  71 GLY H    H  -0.811 -20.191 -10.339 1.00 . A A .  72 GLY H    1 1 
        4 10983 1 1  71 GLY HA2  H  -3.007 -20.479 -11.020 1.00 . A A .  72 GLY HA2  1 1 
        4 10984 1 1  71 GLY HA3  H  -3.125 -21.816  -9.851 1.00 . A A .  72 GLY HA3  1 1 
        4 10985 1 1  71 GLY N    N  -1.419 -20.631  -9.659 1.00 . A A .  72 GLY N    1 1 
        4 10986 1 1  71 GLY O    O  -4.896 -19.570  -9.586 1.00 . A A .  72 GLY O    1 1 
        4 10987 1 1  72 ARG C    C  -3.508 -17.324  -7.135 1.00 . A A .  73 ARG C    1 1 
        4 10988 1 1  72 ARG CA   C  -4.096 -18.724  -6.962 1.00 . A A .  73 ARG CA   1 1 
        4 10989 1 1  72 ARG CB   C  -3.884 -19.167  -5.505 1.00 . A A .  73 ARG CB   1 1 
        4 10990 1 1  72 ARG CD   C  -6.071 -20.468  -5.385 1.00 . A A .  73 ARG CD   1 1 
        4 10991 1 1  72 ARG CG   C  -4.557 -20.497  -5.132 1.00 . A A .  73 ARG CG   1 1 
        4 10992 1 1  72 ARG CZ   C  -7.183 -21.449  -3.363 1.00 . A A .  73 ARG CZ   1 1 
        4 10993 1 1  72 ARG H    H  -2.543 -20.042  -7.584 1.00 . A A .  73 ARG H    1 1 
        4 10994 1 1  72 ARG HA   H  -5.161 -18.676  -7.187 1.00 . A A .  73 ARG HA   1 1 
        4 10995 1 1  72 ARG HB2  H  -2.814 -19.253  -5.312 1.00 . A A .  73 ARG HB2  1 1 
        4 10996 1 1  72 ARG HB3  H  -4.275 -18.391  -4.844 1.00 . A A .  73 ARG HB3  1 1 
        4 10997 1 1  72 ARG HD2  H  -6.466 -19.490  -5.107 1.00 . A A .  73 ARG HD2  1 1 
        4 10998 1 1  72 ARG HD3  H  -6.248 -20.606  -6.453 1.00 . A A .  73 ARG HD3  1 1 
        4 10999 1 1  72 ARG HE   H  -6.916 -22.394  -5.118 1.00 . A A .  73 ARG HE   1 1 
        4 11000 1 1  72 ARG HG2  H  -4.109 -21.311  -5.702 1.00 . A A .  73 ARG HG2  1 1 
        4 11001 1 1  72 ARG HG3  H  -4.369 -20.678  -4.072 1.00 . A A .  73 ARG HG3  1 1 
        4 11002 1 1  72 ARG HH11 H  -6.541 -19.562  -3.033 1.00 . A A .  73 ARG HH11 1 1 
        4 11003 1 1  72 ARG HH12 H  -7.316 -20.325  -1.674 1.00 . A A .  73 ARG HH12 1 1 
        4 11004 1 1  72 ARG HH21 H  -7.908 -23.334  -3.333 1.00 . A A .  73 ARG HH21 1 1 
        4 11005 1 1  72 ARG HH22 H  -8.079 -22.442  -1.848 1.00 . A A .  73 ARG HH22 1 1 
        4 11006 1 1  72 ARG N    N  -3.442 -19.665  -7.869 1.00 . A A .  73 ARG N    1 1 
        4 11007 1 1  72 ARG NE   N  -6.771 -21.525  -4.627 1.00 . A A .  73 ARG NE   1 1 
        4 11008 1 1  72 ARG NH1  N  -7.005 -20.364  -2.632 1.00 . A A .  73 ARG NH1  1 1 
        4 11009 1 1  72 ARG NH2  N  -7.780 -22.484  -2.808 1.00 . A A .  73 ARG NH2  1 1 
        4 11010 1 1  72 ARG O    O  -2.336 -17.167  -7.456 1.00 . A A .  73 ARG O    1 1 
        4 11011 1 1  73 ILE C    C  -4.415 -14.423  -5.400 1.00 . A A .  74 ILE C    1 1 
        4 11012 1 1  73 ILE CA   C  -3.915 -14.909  -6.750 1.00 . A A .  74 ILE CA   1 1 
        4 11013 1 1  73 ILE CB   C  -4.492 -14.065  -7.915 1.00 . A A .  74 ILE CB   1 1 
        4 11014 1 1  73 ILE CD1  C  -5.010 -15.694  -9.829 1.00 . A A .  74 ILE CD1  1 1 
        4 11015 1 1  73 ILE CG1  C  -4.052 -14.630  -9.281 1.00 . A A .  74 ILE CG1  1 1 
        4 11016 1 1  73 ILE CG2  C  -4.046 -12.593  -7.834 1.00 . A A .  74 ILE CG2  1 1 
        4 11017 1 1  73 ILE H    H  -5.291 -16.514  -6.634 1.00 . A A .  74 ILE H    1 1 
        4 11018 1 1  73 ILE HA   H  -2.826 -14.832  -6.761 1.00 . A A .  74 ILE HA   1 1 
        4 11019 1 1  73 ILE HB   H  -5.580 -14.082  -7.855 1.00 . A A .  74 ILE HB   1 1 
        4 11020 1 1  73 ILE HD11 H  -4.505 -16.219 -10.630 1.00 . A A .  74 ILE HD11 1 1 
        4 11021 1 1  73 ILE HD12 H  -5.275 -16.433  -9.083 1.00 . A A .  74 ILE HD12 1 1 
        4 11022 1 1  73 ILE HD13 H  -5.926 -15.223 -10.179 1.00 . A A .  74 ILE HD13 1 1 
        4 11023 1 1  73 ILE HG12 H  -3.999 -13.831 -10.022 1.00 . A A .  74 ILE HG12 1 1 
        4 11024 1 1  73 ILE HG13 H  -3.052 -15.056  -9.192 1.00 . A A .  74 ILE HG13 1 1 
        4 11025 1 1  73 ILE HG21 H  -4.485 -12.022  -8.652 1.00 . A A .  74 ILE HG21 1 1 
        4 11026 1 1  73 ILE HG22 H  -4.379 -12.143  -6.901 1.00 . A A .  74 ILE HG22 1 1 
        4 11027 1 1  73 ILE HG23 H  -2.959 -12.525  -7.896 1.00 . A A .  74 ILE HG23 1 1 
        4 11028 1 1  73 ILE N    N  -4.320 -16.312  -6.849 1.00 . A A .  74 ILE N    1 1 
        4 11029 1 1  73 ILE O    O  -5.530 -14.764  -5.002 1.00 . A A .  74 ILE O    1 1 
        4 11030 1 1  74 SER C    C  -4.431 -11.541  -3.678 1.00 . A A .  75 SER C    1 1 
        4 11031 1 1  74 SER CA   C  -4.050 -13.012  -3.446 1.00 . A A .  75 SER CA   1 1 
        4 11032 1 1  74 SER CB   C  -2.971 -13.162  -2.365 1.00 . A A .  75 SER CB   1 1 
        4 11033 1 1  74 SER H    H  -2.720 -13.384  -5.126 1.00 . A A .  75 SER H    1 1 
        4 11034 1 1  74 SER HA   H  -4.940 -13.516  -3.069 1.00 . A A .  75 SER HA   1 1 
        4 11035 1 1  74 SER HB2  H  -2.236 -13.907  -2.674 1.00 . A A .  75 SER HB2  1 1 
        4 11036 1 1  74 SER HB3  H  -2.462 -12.215  -2.212 1.00 . A A .  75 SER HB3  1 1 
        4 11037 1 1  74 SER HG   H  -3.126 -13.059  -0.418 1.00 . A A .  75 SER HG   1 1 
        4 11038 1 1  74 SER N    N  -3.610 -13.650  -4.693 1.00 . A A .  75 SER N    1 1 
        4 11039 1 1  74 SER O    O  -3.882 -10.884  -4.562 1.00 . A A .  75 SER O    1 1 
        4 11040 1 1  74 SER OG   O  -3.547 -13.578  -1.146 1.00 . A A .  75 SER OG   1 1 
        4 11041 1 1  75 PHE C    C  -4.261  -8.804  -2.427 1.00 . A A .  76 PHE C    1 1 
        4 11042 1 1  75 PHE CA   C  -5.561  -9.520  -2.858 1.00 . A A .  76 PHE CA   1 1 
        4 11043 1 1  75 PHE CB   C  -6.702  -9.166  -1.888 1.00 . A A .  76 PHE CB   1 1 
        4 11044 1 1  75 PHE CD1  C  -7.508  -7.020  -2.907 1.00 . A A .  76 PHE CD1  1 1 
        4 11045 1 1  75 PHE CD2  C  -6.267  -6.897  -0.823 1.00 . A A .  76 PHE CD2  1 1 
        4 11046 1 1  75 PHE CE1  C  -7.452  -5.625  -3.037 1.00 . A A .  76 PHE CE1  1 1 
        4 11047 1 1  75 PHE CE2  C  -6.239  -5.497  -0.934 1.00 . A A .  76 PHE CE2  1 1 
        4 11048 1 1  75 PHE CG   C  -6.883  -7.664  -1.830 1.00 . A A .  76 PHE CG   1 1 
        4 11049 1 1  75 PHE CZ   C  -6.782  -4.863  -2.064 1.00 . A A .  76 PHE CZ   1 1 
        4 11050 1 1  75 PHE H    H  -5.740 -11.531  -2.123 1.00 . A A .  76 PHE H    1 1 
        4 11051 1 1  75 PHE HA   H  -5.854  -9.174  -3.855 1.00 . A A .  76 PHE HA   1 1 
        4 11052 1 1  75 PHE HB2  H  -7.627  -9.629  -2.232 1.00 . A A .  76 PHE HB2  1 1 
        4 11053 1 1  75 PHE HB3  H  -6.478  -9.548  -0.890 1.00 . A A .  76 PHE HB3  1 1 
        4 11054 1 1  75 PHE HD1  H  -7.973  -7.610  -3.676 1.00 . A A .  76 PHE HD1  1 1 
        4 11055 1 1  75 PHE HD2  H  -5.761  -7.377   0.003 1.00 . A A .  76 PHE HD2  1 1 
        4 11056 1 1  75 PHE HE1  H  -7.882  -5.159  -3.909 1.00 . A A .  76 PHE HE1  1 1 
        4 11057 1 1  75 PHE HE2  H  -5.765  -4.917  -0.155 1.00 . A A .  76 PHE HE2  1 1 
        4 11058 1 1  75 PHE HZ   H  -6.683  -3.795  -2.185 1.00 . A A .  76 PHE HZ   1 1 
        4 11059 1 1  75 PHE N    N  -5.341 -10.979  -2.869 1.00 . A A .  76 PHE N    1 1 
        4 11060 1 1  75 PHE O    O  -3.759  -7.874  -3.057 1.00 . A A .  76 PHE O    1 1 
        4 11061 1 1  76 ASP C    C  -1.193  -9.137  -1.416 1.00 . A A .  77 ASP C    1 1 
        4 11062 1 1  76 ASP CA   C  -2.496  -8.903  -0.625 1.00 . A A .  77 ASP CA   1 1 
        4 11063 1 1  76 ASP CB   C  -2.485  -9.622   0.744 1.00 . A A .  77 ASP CB   1 1 
        4 11064 1 1  76 ASP CG   C  -2.996 -11.071   0.673 1.00 . A A .  77 ASP CG   1 1 
        4 11065 1 1  76 ASP H    H  -4.234 -10.069  -0.875 1.00 . A A .  77 ASP H    1 1 
        4 11066 1 1  76 ASP HA   H  -2.560  -7.831  -0.436 1.00 . A A .  77 ASP HA   1 1 
        4 11067 1 1  76 ASP HB2  H  -1.479  -9.598   1.166 1.00 . A A .  77 ASP HB2  1 1 
        4 11068 1 1  76 ASP HB3  H  -3.137  -9.069   1.421 1.00 . A A .  77 ASP HB3  1 1 
        4 11069 1 1  76 ASP N    N  -3.712  -9.319  -1.329 1.00 . A A .  77 ASP N    1 1 
        4 11070 1 1  76 ASP O    O  -0.173  -8.515  -1.109 1.00 . A A .  77 ASP O    1 1 
        4 11071 1 1  76 ASP OD1  O  -4.236 -11.253   0.633 1.00 . A A .  77 ASP OD1  1 1 
        4 11072 1 1  76 ASP OD2  O  -2.179 -12.004   0.529 1.00 . A A .  77 ASP OD2  1 1 
        4 11073 1 1  77 GLU C    C   0.340  -8.960  -4.058 1.00 . A A .  78 GLU C    1 1 
        4 11074 1 1  77 GLU CA   C  -0.122 -10.249  -3.372 1.00 . A A .  78 GLU CA   1 1 
        4 11075 1 1  77 GLU CB   C  -0.589 -11.287  -4.393 1.00 . A A .  78 GLU CB   1 1 
        4 11076 1 1  77 GLU CD   C  -0.206 -12.595  -6.518 1.00 . A A .  78 GLU CD   1 1 
        4 11077 1 1  77 GLU CG   C   0.430 -11.688  -5.463 1.00 . A A .  78 GLU CG   1 1 
        4 11078 1 1  77 GLU H    H  -2.135 -10.374  -2.680 1.00 . A A .  78 GLU H    1 1 
        4 11079 1 1  77 GLU HA   H   0.706 -10.676  -2.823 1.00 . A A .  78 GLU HA   1 1 
        4 11080 1 1  77 GLU HB2  H  -0.889 -12.183  -3.855 1.00 . A A .  78 GLU HB2  1 1 
        4 11081 1 1  77 GLU HB3  H  -1.449 -10.876  -4.898 1.00 . A A .  78 GLU HB3  1 1 
        4 11082 1 1  77 GLU HG2  H   0.813 -10.796  -5.960 1.00 . A A .  78 GLU HG2  1 1 
        4 11083 1 1  77 GLU HG3  H   1.260 -12.214  -4.990 1.00 . A A .  78 GLU HG3  1 1 
        4 11084 1 1  77 GLU N    N  -1.237  -9.968  -2.461 1.00 . A A .  78 GLU N    1 1 
        4 11085 1 1  77 GLU O    O   1.498  -8.553  -3.956 1.00 . A A .  78 GLU O    1 1 
        4 11086 1 1  77 GLU OE1  O  -1.122 -13.370  -6.167 1.00 . A A .  78 GLU OE1  1 1 
        4 11087 1 1  77 GLU OE2  O   0.254 -12.543  -7.679 1.00 . A A .  78 GLU OE2  1 1 
        4 11088 1 1  78 TYR C    C   0.219  -5.936  -4.354 1.00 . A A .  79 TYR C    1 1 
        4 11089 1 1  78 TYR CA   C  -0.296  -6.983  -5.361 1.00 . A A .  79 TYR CA   1 1 
        4 11090 1 1  78 TYR CB   C  -1.572  -6.515  -6.066 1.00 . A A .  79 TYR CB   1 1 
        4 11091 1 1  78 TYR CD1  C  -0.503  -4.790  -7.565 1.00 . A A .  79 TYR CD1  1 1 
        4 11092 1 1  78 TYR CD2  C  -2.324  -4.105  -6.087 1.00 . A A .  79 TYR CD2  1 1 
        4 11093 1 1  78 TYR CE1  C  -0.366  -3.466  -8.007 1.00 . A A .  79 TYR CE1  1 1 
        4 11094 1 1  78 TYR CE2  C  -2.220  -2.784  -6.559 1.00 . A A .  79 TYR CE2  1 1 
        4 11095 1 1  78 TYR CG   C  -1.478  -5.106  -6.598 1.00 . A A .  79 TYR CG   1 1 
        4 11096 1 1  78 TYR CZ   C  -1.230  -2.463  -7.514 1.00 . A A .  79 TYR CZ   1 1 
        4 11097 1 1  78 TYR H    H  -1.539  -8.606  -4.734 1.00 . A A .  79 TYR H    1 1 
        4 11098 1 1  78 TYR HA   H   0.485  -7.135  -6.105 1.00 . A A .  79 TYR HA   1 1 
        4 11099 1 1  78 TYR HB2  H  -1.780  -7.191  -6.896 1.00 . A A .  79 TYR HB2  1 1 
        4 11100 1 1  78 TYR HB3  H  -2.407  -6.577  -5.367 1.00 . A A .  79 TYR HB3  1 1 
        4 11101 1 1  78 TYR HD1  H   0.157  -5.555  -7.945 1.00 . A A .  79 TYR HD1  1 1 
        4 11102 1 1  78 TYR HD2  H  -3.060  -4.349  -5.331 1.00 . A A .  79 TYR HD2  1 1 
        4 11103 1 1  78 TYR HE1  H   0.390  -3.204  -8.728 1.00 . A A .  79 TYR HE1  1 1 
        4 11104 1 1  78 TYR HE2  H  -2.875  -2.015  -6.173 1.00 . A A .  79 TYR HE2  1 1 
        4 11105 1 1  78 TYR HH   H  -1.885  -0.660  -7.830 1.00 . A A .  79 TYR HH   1 1 
        4 11106 1 1  78 TYR N    N  -0.587  -8.260  -4.715 1.00 . A A .  79 TYR N    1 1 
        4 11107 1 1  78 TYR O    O   1.150  -5.178  -4.644 1.00 . A A .  79 TYR O    1 1 
        4 11108 1 1  78 TYR OH   O  -1.090  -1.195  -7.972 1.00 . A A .  79 TYR OH   1 1 
        4 11109 1 1  79 TRP C    C   1.546  -5.297  -1.686 1.00 . A A .  80 TRP C    1 1 
        4 11110 1 1  79 TRP CA   C   0.080  -5.033  -2.077 1.00 . A A .  80 TRP CA   1 1 
        4 11111 1 1  79 TRP CB   C  -0.900  -5.115  -0.897 1.00 . A A .  80 TRP CB   1 1 
        4 11112 1 1  79 TRP CD1  C   0.159  -3.906   1.037 1.00 . A A .  80 TRP CD1  1 1 
        4 11113 1 1  79 TRP CD2  C  -1.499  -2.707   0.102 1.00 . A A .  80 TRP CD2  1 1 
        4 11114 1 1  79 TRP CE2  C  -0.901  -1.884   1.102 1.00 . A A .  80 TRP CE2  1 1 
        4 11115 1 1  79 TRP CE3  C  -2.596  -2.152  -0.601 1.00 . A A .  80 TRP CE3  1 1 
        4 11116 1 1  79 TRP CG   C  -0.760  -3.973   0.052 1.00 . A A .  80 TRP CG   1 1 
        4 11117 1 1  79 TRP CH2  C  -2.440  -0.070   0.684 1.00 . A A .  80 TRP CH2  1 1 
        4 11118 1 1  79 TRP CZ2  C  -1.324  -0.576   1.362 1.00 . A A .  80 TRP CZ2  1 1 
        4 11119 1 1  79 TRP CZ3  C  -3.078  -0.861  -0.292 1.00 . A A .  80 TRP CZ3  1 1 
        4 11120 1 1  79 TRP H    H  -1.067  -6.620  -2.956 1.00 . A A .  80 TRP H    1 1 
        4 11121 1 1  79 TRP HA   H   0.035  -4.012  -2.463 1.00 . A A .  80 TRP HA   1 1 
        4 11122 1 1  79 TRP HB2  H  -1.922  -5.092  -1.270 1.00 . A A .  80 TRP HB2  1 1 
        4 11123 1 1  79 TRP HB3  H  -0.767  -6.052  -0.357 1.00 . A A .  80 TRP HB3  1 1 
        4 11124 1 1  79 TRP HD1  H   0.879  -4.680   1.273 1.00 . A A .  80 TRP HD1  1 1 
        4 11125 1 1  79 TRP HE1  H   0.713  -2.403   2.388 1.00 . A A .  80 TRP HE1  1 1 
        4 11126 1 1  79 TRP HE3  H  -3.078  -2.735  -1.375 1.00 . A A .  80 TRP HE3  1 1 
        4 11127 1 1  79 TRP HH2  H  -2.802   0.919   0.930 1.00 . A A .  80 TRP HH2  1 1 
        4 11128 1 1  79 TRP HZ2  H  -0.820   0.027   2.100 1.00 . A A .  80 TRP HZ2  1 1 
        4 11129 1 1  79 TRP HZ3  H  -3.939  -0.472  -0.817 1.00 . A A .  80 TRP HZ3  1 1 
        4 11130 1 1  79 TRP N    N  -0.348  -5.930  -3.143 1.00 . A A .  80 TRP N    1 1 
        4 11131 1 1  79 TRP NE1  N   0.078  -2.679   1.650 1.00 . A A .  80 TRP NE1  1 1 
        4 11132 1 1  79 TRP O    O   2.346  -4.357  -1.707 1.00 . A A .  80 TRP O    1 1 
        4 11133 1 1  80 THR C    C   4.284  -6.831  -2.317 1.00 . A A .  81 THR C    1 1 
        4 11134 1 1  80 THR CA   C   3.341  -6.910  -1.113 1.00 . A A .  81 THR CA   1 1 
        4 11135 1 1  80 THR CB   C   3.450  -8.258  -0.397 1.00 . A A .  81 THR CB   1 1 
        4 11136 1 1  80 THR CG2  C   3.248  -9.488  -1.282 1.00 . A A .  81 THR CG2  1 1 
        4 11137 1 1  80 THR H    H   1.246  -7.299  -1.458 1.00 . A A .  81 THR H    1 1 
        4 11138 1 1  80 THR HA   H   3.707  -6.165  -0.406 1.00 . A A .  81 THR HA   1 1 
        4 11139 1 1  80 THR HB   H   2.728  -8.294   0.422 1.00 . A A .  81 THR HB   1 1 
        4 11140 1 1  80 THR HG1  H   5.350  -7.887  -0.492 1.00 . A A .  81 THR HG1  1 1 
        4 11141 1 1  80 THR HG21 H   3.401 -10.387  -0.686 1.00 . A A .  81 THR HG21 1 1 
        4 11142 1 1  80 THR HG22 H   3.945  -9.492  -2.119 1.00 . A A .  81 THR HG22 1 1 
        4 11143 1 1  80 THR HG23 H   2.228  -9.495  -1.657 1.00 . A A .  81 THR HG23 1 1 
        4 11144 1 1  80 THR N    N   1.941  -6.554  -1.424 1.00 . A A .  81 THR N    1 1 
        4 11145 1 1  80 THR O    O   5.493  -6.781  -2.102 1.00 . A A .  81 THR O    1 1 
        4 11146 1 1  80 THR OG1  O   4.748  -8.303   0.144 1.00 . A A .  81 THR OG1  1 1 
        4 11147 1 1  81 LEU C    C   4.878  -4.847  -4.685 1.00 . A A .  82 LEU C    1 1 
        4 11148 1 1  81 LEU CA   C   4.618  -6.363  -4.687 1.00 . A A .  82 LEU CA   1 1 
        4 11149 1 1  81 LEU CB   C   4.002  -6.814  -6.018 1.00 . A A .  82 LEU CB   1 1 
        4 11150 1 1  81 LEU CD1  C   3.052  -8.541  -7.525 1.00 . A A .  82 LEU CD1  1 1 
        4 11151 1 1  81 LEU CD2  C   5.233  -9.060  -6.454 1.00 . A A .  82 LEU CD2  1 1 
        4 11152 1 1  81 LEU CG   C   3.892  -8.333  -6.261 1.00 . A A .  82 LEU CG   1 1 
        4 11153 1 1  81 LEU H    H   2.812  -7.026  -3.709 1.00 . A A .  82 LEU H    1 1 
        4 11154 1 1  81 LEU HA   H   5.596  -6.835  -4.585 1.00 . A A .  82 LEU HA   1 1 
        4 11155 1 1  81 LEU HB2  H   3.016  -6.359  -6.088 1.00 . A A .  82 LEU HB2  1 1 
        4 11156 1 1  81 LEU HB3  H   4.607  -6.402  -6.816 1.00 . A A .  82 LEU HB3  1 1 
        4 11157 1 1  81 LEU HD11 H   2.726  -9.577  -7.574 1.00 . A A .  82 LEU HD11 1 1 
        4 11158 1 1  81 LEU HD12 H   3.650  -8.286  -8.406 1.00 . A A .  82 LEU HD12 1 1 
        4 11159 1 1  81 LEU HD13 H   2.168  -7.906  -7.506 1.00 . A A .  82 LEU HD13 1 1 
        4 11160 1 1  81 LEU HD21 H   5.088 -10.129  -6.307 1.00 . A A .  82 LEU HD21 1 1 
        4 11161 1 1  81 LEU HD22 H   5.970  -8.709  -5.731 1.00 . A A .  82 LEU HD22 1 1 
        4 11162 1 1  81 LEU HD23 H   5.606  -8.921  -7.471 1.00 . A A .  82 LEU HD23 1 1 
        4 11163 1 1  81 LEU HG   H   3.384  -8.795  -5.422 1.00 . A A .  82 LEU HG   1 1 
        4 11164 1 1  81 LEU N    N   3.784  -6.775  -3.555 1.00 . A A .  82 LEU N    1 1 
        4 11165 1 1  81 LEU O    O   6.028  -4.458  -4.844 1.00 . A A .  82 LEU O    1 1 
        4 11166 1 1  82 ILE C    C   5.201  -1.954  -3.764 1.00 . A A .  83 ILE C    1 1 
        4 11167 1 1  82 ILE CA   C   4.047  -2.499  -4.610 1.00 . A A .  83 ILE CA   1 1 
        4 11168 1 1  82 ILE CB   C   2.735  -1.721  -4.313 1.00 . A A .  83 ILE CB   1 1 
        4 11169 1 1  82 ILE CD1  C   2.138  -1.083  -6.759 1.00 . A A .  83 ILE CD1  1 1 
        4 11170 1 1  82 ILE CG1  C   1.707  -1.791  -5.462 1.00 . A A .  83 ILE CG1  1 1 
        4 11171 1 1  82 ILE CG2  C   2.982  -0.227  -4.005 1.00 . A A .  83 ILE CG2  1 1 
        4 11172 1 1  82 ILE H    H   2.931  -4.354  -4.420 1.00 . A A .  83 ILE H    1 1 
        4 11173 1 1  82 ILE HA   H   4.355  -2.281  -5.629 1.00 . A A .  83 ILE HA   1 1 
        4 11174 1 1  82 ILE HB   H   2.273  -2.163  -3.429 1.00 . A A .  83 ILE HB   1 1 
        4 11175 1 1  82 ILE HD11 H   2.170  -0.003  -6.615 1.00 . A A .  83 ILE HD11 1 1 
        4 11176 1 1  82 ILE HD12 H   3.113  -1.432  -7.091 1.00 . A A .  83 ILE HD12 1 1 
        4 11177 1 1  82 ILE HD13 H   1.424  -1.295  -7.547 1.00 . A A .  83 ILE HD13 1 1 
        4 11178 1 1  82 ILE HG12 H   1.495  -2.834  -5.690 1.00 . A A .  83 ILE HG12 1 1 
        4 11179 1 1  82 ILE HG13 H   0.784  -1.320  -5.105 1.00 . A A .  83 ILE HG13 1 1 
        4 11180 1 1  82 ILE HG21 H   3.589   0.223  -4.789 1.00 . A A .  83 ILE HG21 1 1 
        4 11181 1 1  82 ILE HG22 H   2.037   0.312  -3.950 1.00 . A A .  83 ILE HG22 1 1 
        4 11182 1 1  82 ILE HG23 H   3.493  -0.111  -3.048 1.00 . A A .  83 ILE HG23 1 1 
        4 11183 1 1  82 ILE N    N   3.871  -3.974  -4.506 1.00 . A A .  83 ILE N    1 1 
        4 11184 1 1  82 ILE O    O   5.948  -1.117  -4.276 1.00 . A A .  83 ILE O    1 1 
        4 11185 1 1  83 GLY C    C   7.887  -2.343  -2.253 1.00 . A A .  84 GLY C    1 1 
        4 11186 1 1  83 GLY CA   C   6.501  -2.040  -1.665 1.00 . A A .  84 GLY CA   1 1 
        4 11187 1 1  83 GLY H    H   4.732  -3.135  -2.189 1.00 . A A .  84 GLY H    1 1 
        4 11188 1 1  83 GLY HA2  H   6.439  -0.965  -1.497 1.00 . A A .  84 GLY HA2  1 1 
        4 11189 1 1  83 GLY HA3  H   6.420  -2.554  -0.707 1.00 . A A .  84 GLY HA3  1 1 
        4 11190 1 1  83 GLY N    N   5.389  -2.450  -2.535 1.00 . A A .  84 GLY N    1 1 
        4 11191 1 1  83 GLY O    O   8.857  -1.665  -1.932 1.00 . A A .  84 GLY O    1 1 
        4 11192 1 1  84 GLY C    C   9.599  -2.596  -4.979 1.00 . A A .  85 GLY C    1 1 
        4 11193 1 1  84 GLY CA   C   9.229  -3.616  -3.895 1.00 . A A .  85 GLY CA   1 1 
        4 11194 1 1  84 GLY H    H   7.148  -3.805  -3.459 1.00 . A A .  85 GLY H    1 1 
        4 11195 1 1  84 GLY HA2  H  10.049  -3.644  -3.176 1.00 . A A .  85 GLY HA2  1 1 
        4 11196 1 1  84 GLY HA3  H   9.111  -4.590  -4.358 1.00 . A A .  85 GLY HA3  1 1 
        4 11197 1 1  84 GLY N    N   7.988  -3.301  -3.183 1.00 . A A .  85 GLY N    1 1 
        4 11198 1 1  84 GLY O    O  10.761  -2.568  -5.402 1.00 . A A .  85 GLY O    1 1 
        4 11199 1 1  85 ILE C    C   8.965   0.702  -5.178 1.00 . A A .  86 ILE C    1 1 
        4 11200 1 1  85 ILE CA   C   8.936  -0.494  -6.141 1.00 . A A .  86 ILE CA   1 1 
        4 11201 1 1  85 ILE CB   C   7.925  -0.199  -7.280 1.00 . A A .  86 ILE CB   1 1 
        4 11202 1 1  85 ILE CD1  C   6.284  -2.043  -7.823 1.00 . A A .  86 ILE CD1  1 1 
        4 11203 1 1  85 ILE CG1  C   7.624  -1.409  -8.187 1.00 . A A .  86 ILE CG1  1 1 
        4 11204 1 1  85 ILE CG2  C   8.451   0.928  -8.186 1.00 . A A .  86 ILE CG2  1 1 
        4 11205 1 1  85 ILE H    H   7.715  -1.888  -5.033 1.00 . A A .  86 ILE H    1 1 
        4 11206 1 1  85 ILE HA   H   9.921  -0.565  -6.595 1.00 . A A .  86 ILE HA   1 1 
        4 11207 1 1  85 ILE HB   H   6.991   0.154  -6.838 1.00 . A A .  86 ILE HB   1 1 
        4 11208 1 1  85 ILE HD11 H   5.488  -1.298  -7.876 1.00 . A A .  86 ILE HD11 1 1 
        4 11209 1 1  85 ILE HD12 H   6.061  -2.827  -8.542 1.00 . A A .  86 ILE HD12 1 1 
        4 11210 1 1  85 ILE HD13 H   6.334  -2.452  -6.817 1.00 . A A .  86 ILE HD13 1 1 
        4 11211 1 1  85 ILE HG12 H   7.558  -1.099  -9.230 1.00 . A A .  86 ILE HG12 1 1 
        4 11212 1 1  85 ILE HG13 H   8.424  -2.148  -8.114 1.00 . A A .  86 ILE HG13 1 1 
        4 11213 1 1  85 ILE HG21 H   8.618   1.843  -7.619 1.00 . A A .  86 ILE HG21 1 1 
        4 11214 1 1  85 ILE HG22 H   9.381   0.626  -8.671 1.00 . A A .  86 ILE HG22 1 1 
        4 11215 1 1  85 ILE HG23 H   7.713   1.145  -8.959 1.00 . A A .  86 ILE HG23 1 1 
        4 11216 1 1  85 ILE N    N   8.649  -1.752  -5.412 1.00 . A A .  86 ILE N    1 1 
        4 11217 1 1  85 ILE O    O   9.869   1.532  -5.253 1.00 . A A .  86 ILE O    1 1 
        4 11218 1 1  86 THR C    C   8.564   1.805  -2.165 1.00 . A A .  87 THR C    1 1 
        4 11219 1 1  86 THR CA   C   7.705   1.943  -3.411 1.00 . A A .  87 THR CA   1 1 
        4 11220 1 1  86 THR CB   C   6.211   2.038  -3.077 1.00 . A A .  87 THR CB   1 1 
        4 11221 1 1  86 THR CG2  C   5.867   3.335  -2.344 1.00 . A A .  87 THR CG2  1 1 
        4 11222 1 1  86 THR H    H   7.309   0.035  -4.255 1.00 . A A .  87 THR H    1 1 
        4 11223 1 1  86 THR HA   H   7.981   2.855  -3.933 1.00 . A A .  87 THR HA   1 1 
        4 11224 1 1  86 THR HB   H   5.908   1.186  -2.465 1.00 . A A .  87 THR HB   1 1 
        4 11225 1 1  86 THR HG1  H   5.334   1.096  -4.504 1.00 . A A .  87 THR HG1  1 1 
        4 11226 1 1  86 THR HG21 H   6.108   4.195  -2.969 1.00 . A A .  87 THR HG21 1 1 
        4 11227 1 1  86 THR HG22 H   6.418   3.403  -1.406 1.00 . A A .  87 THR HG22 1 1 
        4 11228 1 1  86 THR HG23 H   4.801   3.341  -2.113 1.00 . A A .  87 THR HG23 1 1 
        4 11229 1 1  86 THR N    N   7.971   0.799  -4.290 1.00 . A A .  87 THR N    1 1 
        4 11230 1 1  86 THR O    O   8.130   1.281  -1.148 1.00 . A A .  87 THR O    1 1 
        4 11231 1 1  86 THR OG1  O   5.493   2.022  -4.289 1.00 . A A .  87 THR OG1  1 1 
        4 11232 1 1  87 GLY C    C  12.093   2.962  -1.601 1.00 . A A .  88 GLY C    1 1 
        4 11233 1 1  87 GLY CA   C  10.885   2.073  -1.302 1.00 . A A .  88 GLY CA   1 1 
        4 11234 1 1  87 GLY H    H  10.051   2.594  -3.202 1.00 . A A .  88 GLY H    1 1 
        4 11235 1 1  87 GLY HA2  H  10.508   2.302  -0.306 1.00 . A A .  88 GLY HA2  1 1 
        4 11236 1 1  87 GLY HA3  H  11.187   1.025  -1.297 1.00 . A A .  88 GLY HA3  1 1 
        4 11237 1 1  87 GLY N    N   9.812   2.255  -2.289 1.00 . A A .  88 GLY N    1 1 
        4 11238 1 1  87 GLY O    O  12.330   3.898  -0.838 1.00 . A A .  88 GLY O    1 1 
        4 11239 1 1  88 PRO C    C  13.122   5.090  -3.514 1.00 . A A .  89 PRO C    1 1 
        4 11240 1 1  88 PRO CA   C  13.780   3.730  -3.245 1.00 . A A .  89 PRO CA   1 1 
        4 11241 1 1  88 PRO CB   C  14.370   3.096  -4.513 1.00 . A A .  89 PRO CB   1 1 
        4 11242 1 1  88 PRO CD   C  12.752   1.598  -3.602 1.00 . A A .  89 PRO CD   1 1 
        4 11243 1 1  88 PRO CG   C  13.328   2.061  -4.939 1.00 . A A .  89 PRO CG   1 1 
        4 11244 1 1  88 PRO HA   H  14.577   3.876  -2.515 1.00 . A A .  89 PRO HA   1 1 
        4 11245 1 1  88 PRO HB2  H  14.550   3.833  -5.299 1.00 . A A .  89 PRO HB2  1 1 
        4 11246 1 1  88 PRO HB3  H  15.301   2.587  -4.259 1.00 . A A .  89 PRO HB3  1 1 
        4 11247 1 1  88 PRO HD2  H  11.741   1.220  -3.734 1.00 . A A .  89 PRO HD2  1 1 
        4 11248 1 1  88 PRO HD3  H  13.380   0.810  -3.187 1.00 . A A .  89 PRO HD3  1 1 
        4 11249 1 1  88 PRO HG2  H  12.546   2.541  -5.530 1.00 . A A .  89 PRO HG2  1 1 
        4 11250 1 1  88 PRO HG3  H  13.776   1.237  -5.495 1.00 . A A .  89 PRO HG3  1 1 
        4 11251 1 1  88 PRO N    N  12.809   2.762  -2.729 1.00 . A A .  89 PRO N    1 1 
        4 11252 1 1  88 PRO O    O  13.559   6.096  -2.953 1.00 . A A .  89 PRO O    1 1 
        4 11253 1 1  89 ILE C    C  10.671   6.940  -3.198 1.00 . A A .  90 ILE C    1 1 
        4 11254 1 1  89 ILE CA   C  11.257   6.371  -4.497 1.00 . A A .  90 ILE CA   1 1 
        4 11255 1 1  89 ILE CB   C  10.157   6.200  -5.574 1.00 . A A .  90 ILE CB   1 1 
        4 11256 1 1  89 ILE CD1  C   7.861   5.137  -6.071 1.00 . A A .  90 ILE CD1  1 1 
        4 11257 1 1  89 ILE CG1  C   9.145   5.087  -5.233 1.00 . A A .  90 ILE CG1  1 1 
        4 11258 1 1  89 ILE CG2  C  10.798   5.919  -6.939 1.00 . A A .  90 ILE CG2  1 1 
        4 11259 1 1  89 ILE H    H  11.756   4.300  -4.810 1.00 . A A .  90 ILE H    1 1 
        4 11260 1 1  89 ILE HA   H  11.944   7.141  -4.851 1.00 . A A .  90 ILE HA   1 1 
        4 11261 1 1  89 ILE HB   H   9.616   7.147  -5.649 1.00 . A A .  90 ILE HB   1 1 
        4 11262 1 1  89 ILE HD11 H   8.087   5.023  -7.131 1.00 . A A .  90 ILE HD11 1 1 
        4 11263 1 1  89 ILE HD12 H   7.196   4.327  -5.773 1.00 . A A .  90 ILE HD12 1 1 
        4 11264 1 1  89 ILE HD13 H   7.356   6.092  -5.917 1.00 . A A .  90 ILE HD13 1 1 
        4 11265 1 1  89 ILE HG12 H   9.616   4.110  -5.353 1.00 . A A .  90 ILE HG12 1 1 
        4 11266 1 1  89 ILE HG13 H   8.851   5.189  -4.197 1.00 . A A .  90 ILE HG13 1 1 
        4 11267 1 1  89 ILE HG21 H  11.238   4.922  -6.941 1.00 . A A .  90 ILE HG21 1 1 
        4 11268 1 1  89 ILE HG22 H  10.046   5.977  -7.724 1.00 . A A .  90 ILE HG22 1 1 
        4 11269 1 1  89 ILE HG23 H  11.570   6.659  -7.147 1.00 . A A .  90 ILE HG23 1 1 
        4 11270 1 1  89 ILE N    N  12.027   5.128  -4.290 1.00 . A A .  90 ILE N    1 1 
        4 11271 1 1  89 ILE O    O  10.464   8.144  -3.109 1.00 . A A .  90 ILE O    1 1 
        4 11272 1 1  90 ALA C    C  10.617   7.637  -0.202 1.00 . A A .  91 ALA C    1 1 
        4 11273 1 1  90 ALA CA   C   9.797   6.572  -0.938 1.00 . A A .  91 ALA CA   1 1 
        4 11274 1 1  90 ALA CB   C   9.469   5.371  -0.056 1.00 . A A .  91 ALA CB   1 1 
        4 11275 1 1  90 ALA H    H  10.732   5.161  -2.241 1.00 . A A .  91 ALA H    1 1 
        4 11276 1 1  90 ALA HA   H   8.853   7.042  -1.206 1.00 . A A .  91 ALA HA   1 1 
        4 11277 1 1  90 ALA HB1  H   8.876   5.721   0.786 1.00 . A A .  91 ALA HB1  1 1 
        4 11278 1 1  90 ALA HB2  H   8.887   4.638  -0.615 1.00 . A A .  91 ALA HB2  1 1 
        4 11279 1 1  90 ALA HB3  H  10.373   4.903   0.329 1.00 . A A .  91 ALA HB3  1 1 
        4 11280 1 1  90 ALA N    N  10.445   6.122  -2.167 1.00 . A A .  91 ALA N    1 1 
        4 11281 1 1  90 ALA O    O  10.105   8.727   0.060 1.00 . A A .  91 ALA O    1 1 
        4 11282 1 1  91 LYS C    C  12.809   9.706  -0.197 1.00 . A A .  92 LYS C    1 1 
        4 11283 1 1  91 LYS CA   C  12.693   8.467   0.709 1.00 . A A .  92 LYS CA   1 1 
        4 11284 1 1  91 LYS CB   C  14.066   7.991   1.185 1.00 . A A .  92 LYS CB   1 1 
        4 11285 1 1  91 LYS CD   C  16.371   7.050   0.686 1.00 . A A .  92 LYS CD   1 1 
        4 11286 1 1  91 LYS CE   C  16.936   8.101   1.656 1.00 . A A .  92 LYS CE   1 1 
        4 11287 1 1  91 LYS CG   C  15.014   7.468   0.092 1.00 . A A .  92 LYS CG   1 1 
        4 11288 1 1  91 LYS H    H  12.332   6.519  -0.162 1.00 . A A .  92 LYS H    1 1 
        4 11289 1 1  91 LYS HA   H  12.156   8.810   1.597 1.00 . A A .  92 LYS HA   1 1 
        4 11290 1 1  91 LYS HB2  H  14.501   8.875   1.645 1.00 . A A .  92 LYS HB2  1 1 
        4 11291 1 1  91 LYS HB3  H  13.969   7.241   1.969 1.00 . A A .  92 LYS HB3  1 1 
        4 11292 1 1  91 LYS HD2  H  16.234   6.118   1.234 1.00 . A A .  92 LYS HD2  1 1 
        4 11293 1 1  91 LYS HD3  H  17.080   6.864  -0.124 1.00 . A A .  92 LYS HD3  1 1 
        4 11294 1 1  91 LYS HE2  H  16.170   8.264   2.430 1.00 . A A .  92 LYS HE2  1 1 
        4 11295 1 1  91 LYS HE3  H  17.826   7.702   2.147 1.00 . A A .  92 LYS HE3  1 1 
        4 11296 1 1  91 LYS HG2  H  14.567   6.605  -0.401 1.00 . A A .  92 LYS HG2  1 1 
        4 11297 1 1  91 LYS HG3  H  15.181   8.243  -0.655 1.00 . A A .  92 LYS HG3  1 1 
        4 11298 1 1  91 LYS HZ1  H  18.012   9.281   0.293 1.00 . A A .  92 LYS HZ1  1 1 
        4 11299 1 1  91 LYS HZ2  H  17.498  10.131   1.594 1.00 . A A .  92 LYS HZ2  1 1 
        4 11300 1 1  91 LYS HZ3  H  16.476   9.757   0.435 1.00 . A A .  92 LYS HZ3  1 1 
        4 11301 1 1  91 LYS N    N  11.899   7.395   0.101 1.00 . A A .  92 LYS N    1 1 
        4 11302 1 1  91 LYS NZ   N  17.267   9.375   0.962 1.00 . A A .  92 LYS NZ   1 1 
        4 11303 1 1  91 LYS O    O  12.771  10.818   0.328 1.00 . A A .  92 LYS O    1 1 
        4 11304 1 1  92 LEU C    C  11.775  11.484  -2.519 1.00 . A A .  93 LEU C    1 1 
        4 11305 1 1  92 LEU CA   C  13.006  10.582  -2.502 1.00 . A A .  93 LEU CA   1 1 
        4 11306 1 1  92 LEU CB   C  13.334   9.957  -3.869 1.00 . A A .  93 LEU CB   1 1 
        4 11307 1 1  92 LEU CD1  C  14.704  10.167  -5.960 1.00 . A A .  93 LEU CD1  1 1 
        4 11308 1 1  92 LEU CD2  C  12.840  11.784  -5.619 1.00 . A A .  93 LEU CD2  1 1 
        4 11309 1 1  92 LEU CG   C  13.914  10.950  -4.901 1.00 . A A .  93 LEU CG   1 1 
        4 11310 1 1  92 LEU H    H  12.856   8.568  -1.877 1.00 . A A .  93 LEU H    1 1 
        4 11311 1 1  92 LEU HA   H  13.845  11.198  -2.179 1.00 . A A .  93 LEU HA   1 1 
        4 11312 1 1  92 LEU HB2  H  14.080   9.178  -3.698 1.00 . A A .  93 LEU HB2  1 1 
        4 11313 1 1  92 LEU HB3  H  12.443   9.483  -4.278 1.00 . A A .  93 LEU HB3  1 1 
        4 11314 1 1  92 LEU HD11 H  15.135  10.856  -6.687 1.00 . A A .  93 LEU HD11 1 1 
        4 11315 1 1  92 LEU HD12 H  14.049   9.463  -6.476 1.00 . A A .  93 LEU HD12 1 1 
        4 11316 1 1  92 LEU HD13 H  15.515   9.619  -5.481 1.00 . A A .  93 LEU HD13 1 1 
        4 11317 1 1  92 LEU HD21 H  12.111  11.129  -6.097 1.00 . A A .  93 LEU HD21 1 1 
        4 11318 1 1  92 LEU HD22 H  13.304  12.419  -6.374 1.00 . A A .  93 LEU HD22 1 1 
        4 11319 1 1  92 LEU HD23 H  12.328  12.436  -4.920 1.00 . A A .  93 LEU HD23 1 1 
        4 11320 1 1  92 LEU HG   H  14.606  11.621  -4.392 1.00 . A A .  93 LEU HG   1 1 
        4 11321 1 1  92 LEU N    N  12.863   9.512  -1.522 1.00 . A A .  93 LEU N    1 1 
        4 11322 1 1  92 LEU O    O  11.937  12.695  -2.449 1.00 . A A .  93 LEU O    1 1 
        4 11323 1 1  93 ILE C    C   9.488  12.500  -0.959 1.00 . A A .  94 ILE C    1 1 
        4 11324 1 1  93 ILE CA   C   9.318  11.653  -2.223 1.00 . A A .  94 ILE CA   1 1 
        4 11325 1 1  93 ILE CB   C   8.138  10.676  -2.080 1.00 . A A .  94 ILE CB   1 1 
        4 11326 1 1  93 ILE CD1  C   7.024   8.719  -3.207 1.00 . A A .  94 ILE CD1  1 1 
        4 11327 1 1  93 ILE CG1  C   7.797  10.017  -3.433 1.00 . A A .  94 ILE CG1  1 1 
        4 11328 1 1  93 ILE CG2  C   6.893  11.381  -1.519 1.00 . A A .  94 ILE CG2  1 1 
        4 11329 1 1  93 ILE H    H  10.522   9.903  -2.606 1.00 . A A .  94 ILE H    1 1 
        4 11330 1 1  93 ILE HA   H   9.074  12.326  -3.047 1.00 . A A .  94 ILE HA   1 1 
        4 11331 1 1  93 ILE HB   H   8.426   9.900  -1.374 1.00 . A A .  94 ILE HB   1 1 
        4 11332 1 1  93 ILE HD11 H   6.956   8.170  -4.142 1.00 . A A .  94 ILE HD11 1 1 
        4 11333 1 1  93 ILE HD12 H   7.555   8.113  -2.475 1.00 . A A .  94 ILE HD12 1 1 
        4 11334 1 1  93 ILE HD13 H   6.024   8.937  -2.841 1.00 . A A .  94 ILE HD13 1 1 
        4 11335 1 1  93 ILE HG12 H   7.208  10.697  -4.051 1.00 . A A .  94 ILE HG12 1 1 
        4 11336 1 1  93 ILE HG13 H   8.706   9.777  -3.981 1.00 . A A .  94 ILE HG13 1 1 
        4 11337 1 1  93 ILE HG21 H   7.071  11.766  -0.515 1.00 . A A .  94 ILE HG21 1 1 
        4 11338 1 1  93 ILE HG22 H   6.613  12.208  -2.174 1.00 . A A .  94 ILE HG22 1 1 
        4 11339 1 1  93 ILE HG23 H   6.073  10.678  -1.440 1.00 . A A .  94 ILE HG23 1 1 
        4 11340 1 1  93 ILE N    N  10.565  10.914  -2.499 1.00 . A A .  94 ILE N    1 1 
        4 11341 1 1  93 ILE O    O   9.419  13.720  -0.999 1.00 . A A .  94 ILE O    1 1 
        4 11342 1 1  94 HIS C    C  10.897  13.688   1.500 1.00 . A A .  95 HIS C    1 1 
        4 11343 1 1  94 HIS CA   C   9.818  12.581   1.452 1.00 . A A .  95 HIS CA   1 1 
        4 11344 1 1  94 HIS CB   C   9.983  11.538   2.562 1.00 . A A .  95 HIS CB   1 1 
        4 11345 1 1  94 HIS CD2  C  11.289  11.953   4.720 1.00 . A A .  95 HIS CD2  1 1 
        4 11346 1 1  94 HIS CE1  C   9.968  13.390   5.717 1.00 . A A .  95 HIS CE1  1 1 
        4 11347 1 1  94 HIS CG   C  10.191  12.137   3.927 1.00 . A A .  95 HIS CG   1 1 
        4 11348 1 1  94 HIS H    H   9.876  10.858   0.158 1.00 . A A .  95 HIS H    1 1 
        4 11349 1 1  94 HIS HA   H   8.864  13.096   1.589 1.00 . A A .  95 HIS HA   1 1 
        4 11350 1 1  94 HIS HB2  H   9.092  10.913   2.581 1.00 . A A .  95 HIS HB2  1 1 
        4 11351 1 1  94 HIS HB3  H  10.842  10.903   2.333 1.00 . A A .  95 HIS HB3  1 1 
        4 11352 1 1  94 HIS HD1  H   8.478  13.374   4.237 1.00 . A A .  95 HIS HD1  1 1 
        4 11353 1 1  94 HIS HD2  H  12.117  11.298   4.493 1.00 . A A .  95 HIS HD2  1 1 
        4 11354 1 1  94 HIS HE1  H   9.551  14.079   6.439 1.00 . A A .  95 HIS HE1  1 1 
        4 11355 1 1  94 HIS N    N   9.775  11.866   0.176 1.00 . A A .  95 HIS N    1 1 
        4 11356 1 1  94 HIS ND1  N   9.367  13.030   4.572 1.00 . A A .  95 HIS ND1  1 1 
        4 11357 1 1  94 HIS NE2  N  11.157  12.773   5.847 1.00 . A A .  95 HIS NE2  1 1 
        4 11358 1 1  94 HIS O    O  10.724  14.698   2.182 1.00 . A A .  95 HIS O    1 1 
        4 11359 1 1  95 GLU C    C  12.755  15.592  -0.471 1.00 . A A .  96 GLU C    1 1 
        4 11360 1 1  95 GLU CA   C  13.034  14.545   0.637 1.00 . A A .  96 GLU CA   1 1 
        4 11361 1 1  95 GLU CB   C  14.393  13.833   0.723 1.00 . A A .  96 GLU CB   1 1 
        4 11362 1 1  95 GLU CD   C  15.838  11.971  -0.138 1.00 . A A .  96 GLU CD   1 1 
        4 11363 1 1  95 GLU CG   C  14.992  13.206  -0.523 1.00 . A A .  96 GLU CG   1 1 
        4 11364 1 1  95 GLU H    H  12.088  12.690   0.199 1.00 . A A .  96 GLU H    1 1 
        4 11365 1 1  95 GLU HA   H  13.028  15.131   1.544 1.00 . A A .  96 GLU HA   1 1 
        4 11366 1 1  95 GLU HB2  H  15.125  14.520   1.153 1.00 . A A .  96 GLU HB2  1 1 
        4 11367 1 1  95 GLU HB3  H  14.257  13.001   1.413 1.00 . A A .  96 GLU HB3  1 1 
        4 11368 1 1  95 GLU HG2  H  14.190  12.931  -1.196 1.00 . A A .  96 GLU HG2  1 1 
        4 11369 1 1  95 GLU HG3  H  15.591  13.975  -0.998 1.00 . A A .  96 GLU HG3  1 1 
        4 11370 1 1  95 GLU N    N  11.987  13.539   0.749 1.00 . A A .  96 GLU N    1 1 
        4 11371 1 1  95 GLU O    O  13.355  16.667  -0.451 1.00 . A A .  96 GLU O    1 1 
        4 11372 1 1  95 GLU OE1  O  16.657  12.052   0.807 1.00 . A A .  96 GLU OE1  1 1 
        4 11373 1 1  95 GLU OE2  O  15.650  10.857  -0.674 1.00 . A A .  96 GLU OE2  1 1 
        4 11374 1 1  96 GLN C    C  10.172  17.273  -1.717 1.00 . A A .  97 GLN C    1 1 
        4 11375 1 1  96 GLN CA   C  11.204  16.306  -2.312 1.00 . A A .  97 GLN CA   1 1 
        4 11376 1 1  96 GLN CB   C  10.579  15.563  -3.508 1.00 . A A .  97 GLN CB   1 1 
        4 11377 1 1  96 GLN CD   C  12.007  16.466  -5.472 1.00 . A A .  97 GLN CD   1 1 
        4 11378 1 1  96 GLN CG   C  11.601  15.264  -4.612 1.00 . A A .  97 GLN CG   1 1 
        4 11379 1 1  96 GLN H    H  11.300  14.448  -1.311 1.00 . A A .  97 GLN H    1 1 
        4 11380 1 1  96 GLN HA   H  12.024  16.927  -2.673 1.00 . A A .  97 GLN HA   1 1 
        4 11381 1 1  96 GLN HB2  H  10.142  14.626  -3.179 1.00 . A A .  97 GLN HB2  1 1 
        4 11382 1 1  96 GLN HB3  H   9.764  16.151  -3.932 1.00 . A A .  97 GLN HB3  1 1 
        4 11383 1 1  96 GLN HE21 H  10.953  17.864  -4.421 1.00 . A A .  97 GLN HE21 1 1 
        4 11384 1 1  96 GLN HE22 H  11.874  18.399  -5.827 1.00 . A A .  97 GLN HE22 1 1 
        4 11385 1 1  96 GLN HG2  H  12.499  14.839  -4.166 1.00 . A A .  97 GLN HG2  1 1 
        4 11386 1 1  96 GLN HG3  H  11.163  14.519  -5.272 1.00 . A A .  97 GLN HG3  1 1 
        4 11387 1 1  96 GLN N    N  11.758  15.355  -1.341 1.00 . A A .  97 GLN N    1 1 
        4 11388 1 1  96 GLN NE2  N  11.594  17.685  -5.182 1.00 . A A .  97 GLN NE2  1 1 
        4 11389 1 1  96 GLN O    O  10.277  18.459  -2.018 1.00 . A A .  97 GLN O    1 1 
        4 11390 1 1  96 GLN OE1  O  12.713  16.332  -6.458 1.00 . A A .  97 GLN OE1  1 1 
        4 11391 1 1  97 GLU C    C   9.002  18.688   0.892 1.00 . A A .  98 GLU C    1 1 
        4 11392 1 1  97 GLU CA   C   8.300  17.728  -0.101 1.00 . A A .  98 GLU CA   1 1 
        4 11393 1 1  97 GLU CB   C   7.229  16.930   0.675 1.00 . A A .  98 GLU CB   1 1 
        4 11394 1 1  97 GLU CD   C   6.236  15.905  -1.429 1.00 . A A .  98 GLU CD   1 1 
        4 11395 1 1  97 GLU CG   C   6.732  15.659  -0.005 1.00 . A A .  98 GLU CG   1 1 
        4 11396 1 1  97 GLU H    H   9.098  15.835  -0.792 1.00 . A A .  98 GLU H    1 1 
        4 11397 1 1  97 GLU HA   H   7.792  18.337  -0.851 1.00 . A A .  98 GLU HA   1 1 
        4 11398 1 1  97 GLU HB2  H   7.648  16.629   1.638 1.00 . A A .  98 GLU HB2  1 1 
        4 11399 1 1  97 GLU HB3  H   6.378  17.585   0.866 1.00 . A A .  98 GLU HB3  1 1 
        4 11400 1 1  97 GLU HG2  H   7.579  14.978  -0.018 1.00 . A A .  98 GLU HG2  1 1 
        4 11401 1 1  97 GLU HG3  H   5.938  15.205   0.593 1.00 . A A .  98 GLU HG3  1 1 
        4 11402 1 1  97 GLU N    N   9.259  16.841  -0.829 1.00 . A A .  98 GLU N    1 1 
        4 11403 1 1  97 GLU O    O   8.410  19.288   1.793 1.00 . A A .  98 GLU O    1 1 
        4 11404 1 1  97 GLU OE1  O   5.254  16.663  -1.576 1.00 . A A .  98 GLU OE1  1 1 
        4 11405 1 1  97 GLU OE2  O   6.887  15.353  -2.342 1.00 . A A .  98 GLU OE2  1 1 
        4 11406 1 1  98 GLN C    C  12.249  20.187   0.879 1.00 . A A .  99 GLN C    1 1 
        4 11407 1 1  98 GLN CA   C  11.232  19.421   1.712 1.00 . A A .  99 GLN CA   1 1 
        4 11408 1 1  98 GLN CB   C  11.967  18.407   2.580 1.00 . A A .  99 GLN CB   1 1 
        4 11409 1 1  98 GLN CD   C  10.496  18.202   4.634 1.00 . A A .  99 GLN CD   1 1 
        4 11410 1 1  98 GLN CG   C  11.035  17.521   3.381 1.00 . A A .  99 GLN CG   1 1 
        4 11411 1 1  98 GLN H    H  10.705  18.075   0.137 1.00 . A A .  99 GLN H    1 1 
        4 11412 1 1  98 GLN HA   H  10.691  20.116   2.348 1.00 . A A .  99 GLN HA   1 1 
        4 11413 1 1  98 GLN HB2  H  12.543  17.735   1.950 1.00 . A A .  99 GLN HB2  1 1 
        4 11414 1 1  98 GLN HB3  H  12.668  18.917   3.241 1.00 . A A .  99 GLN HB3  1 1 
        4 11415 1 1  98 GLN HE21 H   8.948  19.056   3.631 1.00 . A A .  99 GLN HE21 1 1 
        4 11416 1 1  98 GLN HE22 H   9.057  19.386   5.368 1.00 . A A .  99 GLN HE22 1 1 
        4 11417 1 1  98 GLN HG2  H  10.212  17.130   2.787 1.00 . A A .  99 GLN HG2  1 1 
        4 11418 1 1  98 GLN HG3  H  11.682  16.696   3.607 1.00 . A A .  99 GLN HG3  1 1 
        4 11419 1 1  98 GLN N    N  10.327  18.697   0.836 1.00 . A A .  99 GLN N    1 1 
        4 11420 1 1  98 GLN NE2  N   9.420  18.959   4.536 1.00 . A A .  99 GLN NE2  1 1 
        4 11421 1 1  98 GLN O    O  12.301  21.408   0.951 1.00 . A A .  99 GLN O    1 1 
        4 11422 1 1  98 GLN OE1  O  11.072  18.076   5.710 1.00 . A A .  99 GLN OE1  1 1 
        4 11423 1 1  99 GLN C    C  15.025  20.945  -0.525 1.00 . A A . 100 GLN C    1 1 
        4 11424 1 1  99 GLN CA   C  14.065  19.790  -0.876 1.00 . A A . 100 GLN CA   1 1 
        4 11425 1 1  99 GLN CB   C  13.379  19.918  -2.252 1.00 . A A . 100 GLN CB   1 1 
        4 11426 1 1  99 GLN CD   C  12.927  22.035  -3.599 1.00 . A A . 100 GLN CD   1 1 
        4 11427 1 1  99 GLN CG   C  12.472  21.151  -2.443 1.00 . A A . 100 GLN CG   1 1 
        4 11428 1 1  99 GLN H    H  12.992  18.423   0.346 1.00 . A A . 100 GLN H    1 1 
        4 11429 1 1  99 GLN HA   H  14.727  18.926  -0.968 1.00 . A A . 100 GLN HA   1 1 
        4 11430 1 1  99 GLN HB2  H  14.156  19.912  -3.016 1.00 . A A . 100 GLN HB2  1 1 
        4 11431 1 1  99 GLN HB3  H  12.784  19.024  -2.421 1.00 . A A . 100 GLN HB3  1 1 
        4 11432 1 1  99 GLN HE21 H  14.753  22.329  -2.768 1.00 . A A . 100 GLN HE21 1 1 
        4 11433 1 1  99 GLN HE22 H  14.406  23.154  -4.302 1.00 . A A . 100 GLN HE22 1 1 
        4 11434 1 1  99 GLN HG2  H  11.449  20.824  -2.626 1.00 . A A . 100 GLN HG2  1 1 
        4 11435 1 1  99 GLN HG3  H  12.475  21.765  -1.546 1.00 . A A . 100 GLN HG3  1 1 
        4 11436 1 1  99 GLN N    N  13.083  19.422   0.162 1.00 . A A . 100 GLN N    1 1 
        4 11437 1 1  99 GLN NE2  N  14.132  22.559  -3.542 1.00 . A A . 100 GLN NE2  1 1 
        4 11438 1 1  99 GLN O    O  15.707  21.474  -1.396 1.00 . A A . 100 GLN O    1 1 
        4 11439 1 1  99 GLN OE1  O  12.231  22.277  -4.574 1.00 . A A . 100 GLN OE1  1 1 
        4 11440 1 1 100 SER C    C  15.440  22.566   2.854 1.00 . A A . 101 SER C    1 1 
        4 11441 1 1 100 SER CA   C  15.677  22.531   1.321 1.00 . A A . 101 SER CA   1 1 
        4 11442 1 1 100 SER CB   C  15.127  23.789   0.615 1.00 . A A . 101 SER CB   1 1 
        4 11443 1 1 100 SER H    H  14.280  20.951   1.283 1.00 . A A . 101 SER H    1 1 
        4 11444 1 1 100 SER HA   H  16.756  22.483   1.152 1.00 . A A . 101 SER HA   1 1 
        4 11445 1 1 100 SER HB2  H  15.379  23.763  -0.445 1.00 . A A . 101 SER HB2  1 1 
        4 11446 1 1 100 SER HB3  H  14.040  23.803   0.713 1.00 . A A . 101 SER HB3  1 1 
        4 11447 1 1 100 SER HG   H  15.585  24.871   2.137 1.00 . A A . 101 SER HG   1 1 
        4 11448 1 1 100 SER N    N  15.049  21.331   0.748 1.00 . A A . 101 SER N    1 1 
        4 11449 1 1 100 SER O    O  15.278  23.626   3.454 1.00 . A A . 101 SER O    1 1 
        4 11450 1 1 100 SER OG   O  15.649  24.980   1.171 1.00 . A A . 101 SER OG   1 1 
        4 11451 1 1 101 SER C    C  16.627  21.116   5.664 1.00 . A A . 102 SER C    1 1 
        4 11452 1 1 101 SER CA   C  15.253  21.320   4.992 1.00 . A A . 102 SER CA   1 1 
        4 11453 1 1 101 SER CB   C  14.260  20.217   5.413 1.00 . A A . 102 SER CB   1 1 
        4 11454 1 1 101 SER H    H  15.624  20.573   3.015 1.00 . A A . 102 SER H    1 1 
        4 11455 1 1 101 SER HA   H  14.867  22.264   5.376 1.00 . A A . 102 SER HA   1 1 
        4 11456 1 1 101 SER HB2  H  13.959  20.404   6.446 1.00 . A A . 102 SER HB2  1 1 
        4 11457 1 1 101 SER HB3  H  13.366  20.271   4.791 1.00 . A A . 102 SER HB3  1 1 
        4 11458 1 1 101 SER HG   H  15.695  19.024   5.815 1.00 . A A . 102 SER HG   1 1 
        4 11459 1 1 101 SER N    N  15.357  21.405   3.518 1.00 . A A . 102 SER N    1 1 
        4 11460 1 1 101 SER O    O  16.705  20.491   6.723 1.00 . A A . 102 SER O    1 1 
        4 11461 1 1 101 SER OG   O  14.843  18.918   5.350 1.00 . A A . 102 SER OG   1 1 
        4 11462 1 1 102 SER C    C  19.770  21.602   3.711 1.00 . A A . 103 SER C    1 1 
        4 11463 1 1 102 SER CA   C  19.140  21.275   5.070 1.00 . A A . 103 SER CA   1 1 
        4 11464 1 1 102 SER CB   C  19.500  19.839   5.461 1.00 . A A . 103 SER CB   1 1 
        4 11465 1 1 102 SER H    H  17.484  22.040   4.112 1.00 . A A . 103 SER H    1 1 
        4 11466 1 1 102 SER HA   H  19.608  21.957   5.778 1.00 . A A . 103 SER HA   1 1 
        4 11467 1 1 102 SER HB2  H  18.955  19.138   4.827 1.00 . A A . 103 SER HB2  1 1 
        4 11468 1 1 102 SER HB3  H  20.570  19.680   5.318 1.00 . A A . 103 SER HB3  1 1 
        4 11469 1 1 102 SER HG   H  18.302  20.052   6.943 1.00 . A A . 103 SER HG   1 1 
        4 11470 1 1 102 SER N    N  17.689  21.544   4.975 1.00 . A A . 103 SER N    1 1 
        4 11471 1 1 102 SER O    O  21.007  21.747   3.683 1.00 . A A . 103 SER O    1 1 
        4 11472 1 1 102 SER OXT  O  18.984  21.702   2.735 1.00 . A A . 103 SER OXT  1 1 
        4 11473 1 1 102 SER OG   O  19.175  19.633   6.819 1.00 . A A . 103 SER OG   1 1 
        4 11474 2 1   1 SER C    C   2.082  19.539 -15.354 1.00 . B B . 105 SER C    1 1 
        4 11475 2 1   1 SER CA   C   2.175  20.959 -14.869 1.00 . B B . 105 SER CA   1 1 
        4 11476 2 1   1 SER CB   C   1.312  21.839 -15.753 1.00 . B B . 105 SER CB   1 1 
        4 11477 2 1   1 SER H1   H   4.019  21.168 -15.736 1.00 . B B . 105 SER H1   1 1 
        4 11478 2 1   1 SER H2   H   4.075  20.783 -14.145 1.00 . B B . 105 SER H2   1 1 
        4 11479 2 1   1 SER H3   H   3.673  22.328 -14.592 1.00 . B B . 105 SER H3   1 1 
        4 11480 2 1   1 SER HA   H   1.789  21.009 -13.852 1.00 . B B . 105 SER HA   1 1 
        4 11481 2 1   1 SER HB2  H   1.609  21.742 -16.798 1.00 . B B . 105 SER HB2  1 1 
        4 11482 2 1   1 SER HB3  H   0.275  21.510 -15.628 1.00 . B B . 105 SER HB3  1 1 
        4 11483 2 1   1 SER HG   H   0.891  23.748 -15.826 1.00 . B B . 105 SER HG   1 1 
        4 11484 2 1   1 SER N    N   3.594  21.354 -14.839 1.00 . B B . 105 SER N    1 1 
        4 11485 2 1   1 SER O    O   2.466  19.266 -16.483 1.00 . B B . 105 SER O    1 1 
        4 11486 2 1   1 SER OG   O   1.485  23.173 -15.326 1.00 . B B . 105 SER OG   1 1 
        4 11487 2 1   2 ASP C    C   1.444  16.157 -14.233 1.00 . B B . 106 ASP C    1 1 
        4 11488 2 1   2 ASP CA   C   2.385  17.369 -14.323 1.00 . B B . 106 ASP CA   1 1 
        4 11489 2 1   2 ASP CB   C   3.227  17.508 -13.046 1.00 . B B . 106 ASP CB   1 1 
        4 11490 2 1   2 ASP CG   C   3.977  18.852 -13.007 1.00 . B B . 106 ASP CG   1 1 
        4 11491 2 1   2 ASP H    H   1.401  19.028 -13.558 1.00 . B B . 106 ASP H    1 1 
        4 11492 2 1   2 ASP HA   H   3.059  17.212 -15.169 1.00 . B B . 106 ASP HA   1 1 
        4 11493 2 1   2 ASP HB2  H   2.572  17.443 -12.175 1.00 . B B . 106 ASP HB2  1 1 
        4 11494 2 1   2 ASP HB3  H   3.912  16.676 -13.017 1.00 . B B . 106 ASP HB3  1 1 
        4 11495 2 1   2 ASP N    N   1.675  18.650 -14.456 1.00 . B B . 106 ASP N    1 1 
        4 11496 2 1   2 ASP O    O   1.837  15.012 -14.454 1.00 . B B . 106 ASP O    1 1 
        4 11497 2 1   2 ASP OD1  O   4.908  19.074 -13.811 1.00 . B B . 106 ASP OD1  1 1 
        4 11498 2 1   2 ASP OD2  O   3.405  19.806 -12.432 1.00 . B B . 106 ASP OD2  1 1 
        4 11499 2 1   3 CYS C    C  -1.076  14.351 -13.268 1.00 . B B . 107 CYS C    1 1 
        4 11500 2 1   3 CYS CA   C  -1.005  15.618 -14.148 1.00 . B B . 107 CYS CA   1 1 
        4 11501 2 1   3 CYS CB   C  -1.141  15.299 -15.651 1.00 . B B . 107 CYS CB   1 1 
        4 11502 2 1   3 CYS H    H   0.047  17.465 -13.849 1.00 . B B . 107 CYS H    1 1 
        4 11503 2 1   3 CYS HA   H  -1.882  16.193 -13.854 1.00 . B B . 107 CYS HA   1 1 
        4 11504 2 1   3 CYS HB2  H  -0.223  14.836 -16.016 1.00 . B B . 107 CYS HB2  1 1 
        4 11505 2 1   3 CYS HB3  H  -1.960  14.593 -15.805 1.00 . B B . 107 CYS HB3  1 1 
        4 11506 2 1   3 CYS HG   H  -2.738  16.998 -16.148 1.00 . B B . 107 CYS HG   1 1 
        4 11507 2 1   3 CYS N    N   0.179  16.470 -13.950 1.00 . B B . 107 CYS N    1 1 
        4 11508 2 1   3 CYS O    O  -1.825  13.442 -13.612 1.00 . B B . 107 CYS O    1 1 
        4 11509 2 1   3 CYS SG   S  -1.482  16.827 -16.573 1.00 . B B . 107 CYS SG   1 1 
        4 11510 2 1   4 TYR C    C  -1.662  12.570 -10.912 1.00 . B B . 108 TYR C    1 1 
        4 11511 2 1   4 TYR CA   C  -0.266  13.132 -11.247 1.00 . B B . 108 TYR CA   1 1 
        4 11512 2 1   4 TYR CB   C   0.486  13.486  -9.949 1.00 . B B . 108 TYR CB   1 1 
        4 11513 2 1   4 TYR CD1  C   2.633  14.063 -11.256 1.00 . B B . 108 TYR CD1  1 1 
        4 11514 2 1   4 TYR CD2  C   2.641  14.160  -8.827 1.00 . B B . 108 TYR CD2  1 1 
        4 11515 2 1   4 TYR CE1  C   3.973  14.486 -11.280 1.00 . B B . 108 TYR CE1  1 1 
        4 11516 2 1   4 TYR CE2  C   3.978  14.599  -8.842 1.00 . B B . 108 TYR CE2  1 1 
        4 11517 2 1   4 TYR CG   C   1.952  13.903 -10.030 1.00 . B B . 108 TYR CG   1 1 
        4 11518 2 1   4 TYR CZ   C   4.647  14.767 -10.074 1.00 . B B . 108 TYR CZ   1 1 
        4 11519 2 1   4 TYR H    H   0.280  15.071 -11.961 1.00 . B B . 108 TYR H    1 1 
        4 11520 2 1   4 TYR HA   H   0.300  12.346 -11.732 1.00 . B B . 108 TYR HA   1 1 
        4 11521 2 1   4 TYR HB2  H  -0.059  14.287  -9.448 1.00 . B B . 108 TYR HB2  1 1 
        4 11522 2 1   4 TYR HB3  H   0.441  12.611  -9.300 1.00 . B B . 108 TYR HB3  1 1 
        4 11523 2 1   4 TYR HD1  H   2.150  13.841 -12.190 1.00 . B B . 108 TYR HD1  1 1 
        4 11524 2 1   4 TYR HD2  H   2.148  13.994  -7.879 1.00 . B B . 108 TYR HD2  1 1 
        4 11525 2 1   4 TYR HE1  H   4.483  14.597 -12.224 1.00 . B B . 108 TYR HE1  1 1 
        4 11526 2 1   4 TYR HE2  H   4.502  14.797  -7.918 1.00 . B B . 108 TYR HE2  1 1 
        4 11527 2 1   4 TYR HH   H   6.274  15.259 -10.998 1.00 . B B . 108 TYR HH   1 1 
        4 11528 2 1   4 TYR N    N  -0.335  14.298 -12.154 1.00 . B B . 108 TYR N    1 1 
        4 11529 2 1   4 TYR O    O  -2.516  13.322 -10.427 1.00 . B B . 108 TYR O    1 1 
        4 11530 2 1   4 TYR OH   O   5.931  15.210 -10.106 1.00 . B B . 108 TYR OH   1 1 
        4 11531 2 1   5 THR C    C  -3.610  10.629  -9.460 1.00 . B B . 109 THR C    1 1 
        4 11532 2 1   5 THR CA   C  -3.230  10.649 -10.940 1.00 . B B . 109 THR CA   1 1 
        4 11533 2 1   5 THR CB   C  -3.344   9.241 -11.552 1.00 . B B . 109 THR CB   1 1 
        4 11534 2 1   5 THR CG2  C  -2.718   9.105 -12.940 1.00 . B B . 109 THR CG2  1 1 
        4 11535 2 1   5 THR H    H  -1.181  10.713 -11.598 1.00 . B B . 109 THR H    1 1 
        4 11536 2 1   5 THR HA   H  -3.959  11.279 -11.447 1.00 . B B . 109 THR HA   1 1 
        4 11537 2 1   5 THR HB   H  -4.403   8.989 -11.634 1.00 . B B . 109 THR HB   1 1 
        4 11538 2 1   5 THR HG1  H  -2.961   7.411 -11.098 1.00 . B B . 109 THR HG1  1 1 
        4 11539 2 1   5 THR HG21 H  -3.017   9.938 -13.574 1.00 . B B . 109 THR HG21 1 1 
        4 11540 2 1   5 THR HG22 H  -3.055   8.173 -13.395 1.00 . B B . 109 THR HG22 1 1 
        4 11541 2 1   5 THR HG23 H  -1.633   9.075 -12.859 1.00 . B B . 109 THR HG23 1 1 
        4 11542 2 1   5 THR N    N  -1.906  11.272 -11.161 1.00 . B B . 109 THR N    1 1 
        4 11543 2 1   5 THR O    O  -2.768  10.820  -8.588 1.00 . B B . 109 THR O    1 1 
        4 11544 2 1   5 THR OG1  O  -2.741   8.299 -10.703 1.00 . B B . 109 THR OG1  1 1 
        4 11545 2 1   6 GLU C    C  -4.630   8.990  -7.084 1.00 . B B . 110 GLU C    1 1 
        4 11546 2 1   6 GLU CA   C  -5.327  10.170  -7.766 1.00 . B B . 110 GLU CA   1 1 
        4 11547 2 1   6 GLU CB   C  -6.855   9.981  -7.757 1.00 . B B . 110 GLU CB   1 1 
        4 11548 2 1   6 GLU CD   C  -7.711  11.218  -5.690 1.00 . B B . 110 GLU CD   1 1 
        4 11549 2 1   6 GLU CG   C  -7.505   9.866  -6.369 1.00 . B B . 110 GLU CG   1 1 
        4 11550 2 1   6 GLU H    H  -5.535  10.171  -9.892 1.00 . B B . 110 GLU H    1 1 
        4 11551 2 1   6 GLU HA   H  -5.040  11.055  -7.209 1.00 . B B . 110 GLU HA   1 1 
        4 11552 2 1   6 GLU HB2  H  -7.323  10.813  -8.287 1.00 . B B . 110 GLU HB2  1 1 
        4 11553 2 1   6 GLU HB3  H  -7.081   9.065  -8.307 1.00 . B B . 110 GLU HB3  1 1 
        4 11554 2 1   6 GLU HG2  H  -8.476   9.394  -6.507 1.00 . B B . 110 GLU HG2  1 1 
        4 11555 2 1   6 GLU HG3  H  -6.913   9.224  -5.704 1.00 . B B . 110 GLU HG3  1 1 
        4 11556 2 1   6 GLU N    N  -4.878  10.346  -9.152 1.00 . B B . 110 GLU N    1 1 
        4 11557 2 1   6 GLU O    O  -4.262   9.093  -5.915 1.00 . B B . 110 GLU O    1 1 
        4 11558 2 1   6 GLU OE1  O  -6.776  11.702  -5.025 1.00 . B B . 110 GLU OE1  1 1 
        4 11559 2 1   6 GLU OE2  O  -8.837  11.761  -5.706 1.00 . B B . 110 GLU OE2  1 1 
        4 11560 2 1   7 LEU C    C  -2.183   7.189  -7.041 1.00 . B B . 111 LEU C    1 1 
        4 11561 2 1   7 LEU CA   C  -3.624   6.755  -7.325 1.00 . B B . 111 LEU CA   1 1 
        4 11562 2 1   7 LEU CB   C  -3.691   5.664  -8.409 1.00 . B B . 111 LEU CB   1 1 
        4 11563 2 1   7 LEU CD1  C  -3.138   3.410  -9.277 1.00 . B B . 111 LEU CD1  1 1 
        4 11564 2 1   7 LEU CD2  C  -2.098   4.050  -7.128 1.00 . B B . 111 LEU CD2  1 1 
        4 11565 2 1   7 LEU CG   C  -3.346   4.223  -7.998 1.00 . B B . 111 LEU CG   1 1 
        4 11566 2 1   7 LEU H    H  -4.654   7.888  -8.792 1.00 . B B . 111 LEU H    1 1 
        4 11567 2 1   7 LEU HA   H  -4.060   6.394  -6.393 1.00 . B B . 111 LEU HA   1 1 
        4 11568 2 1   7 LEU HB2  H  -4.700   5.641  -8.825 1.00 . B B . 111 LEU HB2  1 1 
        4 11569 2 1   7 LEU HB3  H  -3.022   5.962  -9.218 1.00 . B B . 111 LEU HB3  1 1 
        4 11570 2 1   7 LEU HD11 H  -4.053   3.397  -9.870 1.00 . B B . 111 LEU HD11 1 1 
        4 11571 2 1   7 LEU HD12 H  -2.849   2.394  -9.023 1.00 . B B . 111 LEU HD12 1 1 
        4 11572 2 1   7 LEU HD13 H  -2.332   3.848  -9.869 1.00 . B B . 111 LEU HD13 1 1 
        4 11573 2 1   7 LEU HD21 H  -2.256   4.527  -6.166 1.00 . B B . 111 LEU HD21 1 1 
        4 11574 2 1   7 LEU HD22 H  -1.229   4.493  -7.620 1.00 . B B . 111 LEU HD22 1 1 
        4 11575 2 1   7 LEU HD23 H  -1.920   2.989  -6.949 1.00 . B B . 111 LEU HD23 1 1 
        4 11576 2 1   7 LEU HG   H  -4.194   3.805  -7.449 1.00 . B B . 111 LEU HG   1 1 
        4 11577 2 1   7 LEU N    N  -4.394   7.894  -7.815 1.00 . B B . 111 LEU N    1 1 
        4 11578 2 1   7 LEU O    O  -1.681   6.982  -5.934 1.00 . B B . 111 LEU O    1 1 
        4 11579 2 1   8 GLU C    C   0.193   9.144  -6.888 1.00 . B B . 112 GLU C    1 1 
        4 11580 2 1   8 GLU CA   C  -0.106   8.092  -7.948 1.00 . B B . 112 GLU CA   1 1 
        4 11581 2 1   8 GLU CB   C   0.429   8.485  -9.328 1.00 . B B . 112 GLU CB   1 1 
        4 11582 2 1   8 GLU CD   C   2.549   9.887  -9.304 1.00 . B B . 112 GLU CD   1 1 
        4 11583 2 1   8 GLU CG   C   1.958   8.492  -9.305 1.00 . B B . 112 GLU CG   1 1 
        4 11584 2 1   8 GLU H    H  -2.074   8.159  -8.814 1.00 . B B . 112 GLU H    1 1 
        4 11585 2 1   8 GLU HA   H   0.391   7.170  -7.642 1.00 . B B . 112 GLU HA   1 1 
        4 11586 2 1   8 GLU HB2  H   0.101   7.738 -10.050 1.00 . B B . 112 GLU HB2  1 1 
        4 11587 2 1   8 GLU HB3  H   0.041   9.457  -9.635 1.00 . B B . 112 GLU HB3  1 1 
        4 11588 2 1   8 GLU HG2  H   2.344   7.966  -8.432 1.00 . B B . 112 GLU HG2  1 1 
        4 11589 2 1   8 GLU HG3  H   2.322   7.969 -10.192 1.00 . B B . 112 GLU HG3  1 1 
        4 11590 2 1   8 GLU N    N  -1.539   7.833  -8.012 1.00 . B B . 112 GLU N    1 1 
        4 11591 2 1   8 GLU O    O   0.895   8.854  -5.916 1.00 . B B . 112 GLU O    1 1 
        4 11592 2 1   8 GLU OE1  O   2.233  10.695  -8.408 1.00 . B B . 112 GLU OE1  1 1 
        4 11593 2 1   8 GLU OE2  O   3.350  10.106 -10.235 1.00 . B B . 112 GLU OE2  1 1 
        4 11594 2 1   9 LYS C    C  -0.702  10.869  -4.571 1.00 . B B . 113 LYS C    1 1 
        4 11595 2 1   9 LYS CA   C  -0.268  11.353  -5.969 1.00 . B B . 113 LYS CA   1 1 
        4 11596 2 1   9 LYS CB   C  -0.842  12.700  -6.472 1.00 . B B . 113 LYS CB   1 1 
        4 11597 2 1   9 LYS CD   C  -3.069  13.073  -5.328 1.00 . B B . 113 LYS CD   1 1 
        4 11598 2 1   9 LYS CE   C  -3.760  13.837  -4.194 1.00 . B B . 113 LYS CE   1 1 
        4 11599 2 1   9 LYS CG   C  -1.619  13.550  -5.457 1.00 . B B . 113 LYS CG   1 1 
        4 11600 2 1   9 LYS H    H  -1.050  10.498  -7.775 1.00 . B B . 113 LYS H    1 1 
        4 11601 2 1   9 LYS HA   H   0.805  11.515  -5.885 1.00 . B B . 113 LYS HA   1 1 
        4 11602 2 1   9 LYS HB2  H   0.006  13.293  -6.814 1.00 . B B . 113 LYS HB2  1 1 
        4 11603 2 1   9 LYS HB3  H  -1.469  12.545  -7.348 1.00 . B B . 113 LYS HB3  1 1 
        4 11604 2 1   9 LYS HD2  H  -3.561  13.249  -6.284 1.00 . B B . 113 LYS HD2  1 1 
        4 11605 2 1   9 LYS HD3  H  -3.120  12.005  -5.121 1.00 . B B . 113 LYS HD3  1 1 
        4 11606 2 1   9 LYS HE2  H  -3.390  13.450  -3.240 1.00 . B B . 113 LYS HE2  1 1 
        4 11607 2 1   9 LYS HE3  H  -3.496  14.895  -4.251 1.00 . B B . 113 LYS HE3  1 1 
        4 11608 2 1   9 LYS HG2  H  -1.119  13.546  -4.490 1.00 . B B . 113 LYS HG2  1 1 
        4 11609 2 1   9 LYS HG3  H  -1.634  14.580  -5.817 1.00 . B B . 113 LYS HG3  1 1 
        4 11610 2 1   9 LYS HZ1  H  -5.658  14.244  -4.970 1.00 . B B . 113 LYS HZ1  1 1 
        4 11611 2 1   9 LYS HZ2  H  -5.668  13.905  -3.351 1.00 . B B . 113 LYS HZ2  1 1 
        4 11612 2 1   9 LYS HZ3  H  -5.520  12.729  -4.435 1.00 . B B . 113 LYS HZ3  1 1 
        4 11613 2 1   9 LYS N    N  -0.447  10.314  -6.977 1.00 . B B . 113 LYS N    1 1 
        4 11614 2 1   9 LYS NZ   N  -5.229  13.690  -4.247 1.00 . B B . 113 LYS NZ   1 1 
        4 11615 2 1   9 LYS O    O  -0.168  11.345  -3.567 1.00 . B B . 113 LYS O    1 1 
        4 11616 2 1  10 ALA C    C  -0.654   8.388  -2.606 1.00 . B B . 114 ALA C    1 1 
        4 11617 2 1  10 ALA CA   C  -1.814   9.262  -3.123 1.00 . B B . 114 ALA CA   1 1 
        4 11618 2 1  10 ALA CB   C  -3.139   8.522  -3.109 1.00 . B B . 114 ALA CB   1 1 
        4 11619 2 1  10 ALA H    H  -2.016   9.454  -5.256 1.00 . B B . 114 ALA H    1 1 
        4 11620 2 1  10 ALA HA   H  -1.919  10.070  -2.396 1.00 . B B . 114 ALA HA   1 1 
        4 11621 2 1  10 ALA HB1  H  -3.143   7.712  -3.838 1.00 . B B . 114 ALA HB1  1 1 
        4 11622 2 1  10 ALA HB2  H  -3.253   8.116  -2.109 1.00 . B B . 114 ALA HB2  1 1 
        4 11623 2 1  10 ALA HB3  H  -3.959   9.214  -3.306 1.00 . B B . 114 ALA HB3  1 1 
        4 11624 2 1  10 ALA N    N  -1.577   9.863  -4.435 1.00 . B B . 114 ALA N    1 1 
        4 11625 2 1  10 ALA O    O  -0.479   8.329  -1.391 1.00 . B B . 114 ALA O    1 1 
        4 11626 2 1  11 VAL C    C   2.364   8.156  -2.245 1.00 . B B . 115 VAL C    1 1 
        4 11627 2 1  11 VAL CA   C   1.442   7.146  -2.964 1.00 . B B . 115 VAL CA   1 1 
        4 11628 2 1  11 VAL CB   C   2.213   6.391  -4.076 1.00 . B B . 115 VAL CB   1 1 
        4 11629 2 1  11 VAL CG1  C   3.399   5.607  -3.489 1.00 . B B . 115 VAL CG1  1 1 
        4 11630 2 1  11 VAL CG2  C   1.317   5.395  -4.832 1.00 . B B . 115 VAL CG2  1 1 
        4 11631 2 1  11 VAL H    H   0.050   7.880  -4.458 1.00 . B B . 115 VAL H    1 1 
        4 11632 2 1  11 VAL HA   H   1.131   6.400  -2.229 1.00 . B B . 115 VAL HA   1 1 
        4 11633 2 1  11 VAL HB   H   2.608   7.115  -4.786 1.00 . B B . 115 VAL HB   1 1 
        4 11634 2 1  11 VAL HG11 H   3.045   4.910  -2.727 1.00 . B B . 115 VAL HG11 1 1 
        4 11635 2 1  11 VAL HG12 H   3.904   5.048  -4.278 1.00 . B B . 115 VAL HG12 1 1 
        4 11636 2 1  11 VAL HG13 H   4.126   6.289  -3.047 1.00 . B B . 115 VAL HG13 1 1 
        4 11637 2 1  11 VAL HG21 H   1.917   4.823  -5.539 1.00 . B B . 115 VAL HG21 1 1 
        4 11638 2 1  11 VAL HG22 H   0.840   4.705  -4.133 1.00 . B B . 115 VAL HG22 1 1 
        4 11639 2 1  11 VAL HG23 H   0.557   5.928  -5.395 1.00 . B B . 115 VAL HG23 1 1 
        4 11640 2 1  11 VAL N    N   0.208   7.809  -3.448 1.00 . B B . 115 VAL N    1 1 
        4 11641 2 1  11 VAL O    O   2.932   7.824  -1.206 1.00 . B B . 115 VAL O    1 1 
        4 11642 2 1  12 ILE C    C   2.380  10.619  -0.531 1.00 . B B . 116 ILE C    1 1 
        4 11643 2 1  12 ILE CA   C   3.023  10.523  -1.921 1.00 . B B . 116 ILE CA   1 1 
        4 11644 2 1  12 ILE CB   C   2.999  11.874  -2.686 1.00 . B B . 116 ILE CB   1 1 
        4 11645 2 1  12 ILE CD1  C   3.737  13.022  -4.890 1.00 . B B . 116 ILE CD1  1 1 
        4 11646 2 1  12 ILE CG1  C   3.767  11.757  -4.025 1.00 . B B . 116 ILE CG1  1 1 
        4 11647 2 1  12 ILE CG2  C   3.533  13.019  -1.799 1.00 . B B . 116 ILE CG2  1 1 
        4 11648 2 1  12 ILE H    H   1.974   9.628  -3.587 1.00 . B B . 116 ILE H    1 1 
        4 11649 2 1  12 ILE HA   H   4.065  10.273  -1.735 1.00 . B B . 116 ILE HA   1 1 
        4 11650 2 1  12 ILE HB   H   1.972  12.133  -2.919 1.00 . B B . 116 ILE HB   1 1 
        4 11651 2 1  12 ILE HD11 H   4.167  12.798  -5.867 1.00 . B B . 116 ILE HD11 1 1 
        4 11652 2 1  12 ILE HD12 H   2.709  13.359  -5.028 1.00 . B B . 116 ILE HD12 1 1 
        4 11653 2 1  12 ILE HD13 H   4.328  13.815  -4.430 1.00 . B B . 116 ILE HD13 1 1 
        4 11654 2 1  12 ILE HG12 H   4.805  11.491  -3.826 1.00 . B B . 116 ILE HG12 1 1 
        4 11655 2 1  12 ILE HG13 H   3.321  10.962  -4.624 1.00 . B B . 116 ILE HG13 1 1 
        4 11656 2 1  12 ILE HG21 H   2.906  13.146  -0.916 1.00 . B B . 116 ILE HG21 1 1 
        4 11657 2 1  12 ILE HG22 H   4.551  12.817  -1.479 1.00 . B B . 116 ILE HG22 1 1 
        4 11658 2 1  12 ILE HG23 H   3.514  13.966  -2.338 1.00 . B B . 116 ILE HG23 1 1 
        4 11659 2 1  12 ILE N    N   2.421   9.419  -2.701 1.00 . B B . 116 ILE N    1 1 
        4 11660 2 1  12 ILE O    O   3.087  10.481   0.463 1.00 . B B . 116 ILE O    1 1 
        4 11661 2 1  13 VAL C    C   0.556   9.696   1.777 1.00 . B B . 117 VAL C    1 1 
        4 11662 2 1  13 VAL CA   C   0.303  10.882   0.823 1.00 . B B . 117 VAL CA   1 1 
        4 11663 2 1  13 VAL CB   C  -1.206  11.046   0.516 1.00 . B B . 117 VAL CB   1 1 
        4 11664 2 1  13 VAL CG1  C  -2.073  11.043   1.774 1.00 . B B . 117 VAL CG1  1 1 
        4 11665 2 1  13 VAL CG2  C  -1.477  12.351  -0.258 1.00 . B B . 117 VAL CG2  1 1 
        4 11666 2 1  13 VAL H    H   0.523  10.810  -1.296 1.00 . B B . 117 VAL H    1 1 
        4 11667 2 1  13 VAL HA   H   0.645  11.790   1.324 1.00 . B B . 117 VAL HA   1 1 
        4 11668 2 1  13 VAL HB   H  -1.537  10.222  -0.111 1.00 . B B . 117 VAL HB   1 1 
        4 11669 2 1  13 VAL HG11 H  -3.110  11.234   1.504 1.00 . B B . 117 VAL HG11 1 1 
        4 11670 2 1  13 VAL HG12 H  -2.013  10.067   2.252 1.00 . B B . 117 VAL HG12 1 1 
        4 11671 2 1  13 VAL HG13 H  -1.719  11.814   2.456 1.00 . B B . 117 VAL HG13 1 1 
        4 11672 2 1  13 VAL HG21 H  -0.928  12.360  -1.199 1.00 . B B . 117 VAL HG21 1 1 
        4 11673 2 1  13 VAL HG22 H  -2.540  12.436  -0.486 1.00 . B B . 117 VAL HG22 1 1 
        4 11674 2 1  13 VAL HG23 H  -1.171  13.210   0.339 1.00 . B B . 117 VAL HG23 1 1 
        4 11675 2 1  13 VAL N    N   1.055  10.760  -0.440 1.00 . B B . 117 VAL N    1 1 
        4 11676 2 1  13 VAL O    O   0.753   9.898   2.975 1.00 . B B . 117 VAL O    1 1 
        4 11677 2 1  14 LEU C    C   2.381   7.269   2.556 1.00 . B B . 118 LEU C    1 1 
        4 11678 2 1  14 LEU CA   C   0.926   7.263   2.042 1.00 . B B . 118 LEU CA   1 1 
        4 11679 2 1  14 LEU CB   C   0.614   5.990   1.217 1.00 . B B . 118 LEU CB   1 1 
        4 11680 2 1  14 LEU CD1  C  -1.918   6.350   0.822 1.00 . B B . 118 LEU CD1  1 1 
        4 11681 2 1  14 LEU CD2  C  -0.937   4.055   0.723 1.00 . B B . 118 LEU CD2  1 1 
        4 11682 2 1  14 LEU CG   C  -0.821   5.435   1.391 1.00 . B B . 118 LEU CG   1 1 
        4 11683 2 1  14 LEU H    H   0.379   8.353   0.270 1.00 . B B . 118 LEU H    1 1 
        4 11684 2 1  14 LEU HA   H   0.305   7.257   2.940 1.00 . B B . 118 LEU HA   1 1 
        4 11685 2 1  14 LEU HB2  H   0.814   6.170   0.158 1.00 . B B . 118 LEU HB2  1 1 
        4 11686 2 1  14 LEU HB3  H   1.301   5.208   1.545 1.00 . B B . 118 LEU HB3  1 1 
        4 11687 2 1  14 LEU HD11 H  -1.795   6.455  -0.254 1.00 . B B . 118 LEU HD11 1 1 
        4 11688 2 1  14 LEU HD12 H  -1.880   7.330   1.297 1.00 . B B . 118 LEU HD12 1 1 
        4 11689 2 1  14 LEU HD13 H  -2.898   5.913   1.017 1.00 . B B . 118 LEU HD13 1 1 
        4 11690 2 1  14 LEU HD21 H  -0.248   3.353   1.194 1.00 . B B . 118 LEU HD21 1 1 
        4 11691 2 1  14 LEU HD22 H  -0.707   4.125  -0.342 1.00 . B B . 118 LEU HD22 1 1 
        4 11692 2 1  14 LEU HD23 H  -1.948   3.667   0.843 1.00 . B B . 118 LEU HD23 1 1 
        4 11693 2 1  14 LEU HG   H  -1.006   5.297   2.455 1.00 . B B . 118 LEU HG   1 1 
        4 11694 2 1  14 LEU N    N   0.608   8.463   1.254 1.00 . B B . 118 LEU N    1 1 
        4 11695 2 1  14 LEU O    O   2.621   6.879   3.697 1.00 . B B . 118 LEU O    1 1 
        4 11696 2 1  15 VAL C    C   4.978   8.967   3.164 1.00 . B B . 119 VAL C    1 1 
        4 11697 2 1  15 VAL CA   C   4.757   7.842   2.139 1.00 . B B . 119 VAL CA   1 1 
        4 11698 2 1  15 VAL CB   C   5.659   8.051   0.904 1.00 . B B . 119 VAL CB   1 1 
        4 11699 2 1  15 VAL CG1  C   7.117   8.330   1.287 1.00 . B B . 119 VAL CG1  1 1 
        4 11700 2 1  15 VAL CG2  C   5.665   6.811  -0.014 1.00 . B B . 119 VAL CG2  1 1 
        4 11701 2 1  15 VAL H    H   3.049   8.062   0.829 1.00 . B B . 119 VAL H    1 1 
        4 11702 2 1  15 VAL HA   H   5.048   6.898   2.605 1.00 . B B . 119 VAL HA   1 1 
        4 11703 2 1  15 VAL HB   H   5.285   8.900   0.333 1.00 . B B . 119 VAL HB   1 1 
        4 11704 2 1  15 VAL HG11 H   7.474   7.541   1.952 1.00 . B B . 119 VAL HG11 1 1 
        4 11705 2 1  15 VAL HG12 H   7.715   8.346   0.383 1.00 . B B . 119 VAL HG12 1 1 
        4 11706 2 1  15 VAL HG13 H   7.218   9.297   1.780 1.00 . B B . 119 VAL HG13 1 1 
        4 11707 2 1  15 VAL HG21 H   4.669   6.388  -0.120 1.00 . B B . 119 VAL HG21 1 1 
        4 11708 2 1  15 VAL HG22 H   6.035   7.087  -1.000 1.00 . B B . 119 VAL HG22 1 1 
        4 11709 2 1  15 VAL HG23 H   6.318   6.042   0.389 1.00 . B B . 119 VAL HG23 1 1 
        4 11710 2 1  15 VAL N    N   3.337   7.736   1.750 1.00 . B B . 119 VAL N    1 1 
        4 11711 2 1  15 VAL O    O   5.741   8.772   4.110 1.00 . B B . 119 VAL O    1 1 
        4 11712 2 1  16 GLU C    C   3.898  10.664   5.354 1.00 . B B . 120 GLU C    1 1 
        4 11713 2 1  16 GLU CA   C   4.248  11.210   3.970 1.00 . B B . 120 GLU CA   1 1 
        4 11714 2 1  16 GLU CB   C   3.241  12.290   3.511 1.00 . B B . 120 GLU CB   1 1 
        4 11715 2 1  16 GLU CD   C   2.918  13.762   5.636 1.00 . B B . 120 GLU CD   1 1 
        4 11716 2 1  16 GLU CG   C   3.385  13.668   4.179 1.00 . B B . 120 GLU CG   1 1 
        4 11717 2 1  16 GLU H    H   3.732  10.214   2.154 1.00 . B B . 120 GLU H    1 1 
        4 11718 2 1  16 GLU HA   H   5.243  11.656   4.019 1.00 . B B . 120 GLU HA   1 1 
        4 11719 2 1  16 GLU HB2  H   3.392  12.448   2.441 1.00 . B B . 120 GLU HB2  1 1 
        4 11720 2 1  16 GLU HB3  H   2.220  11.936   3.642 1.00 . B B . 120 GLU HB3  1 1 
        4 11721 2 1  16 GLU HG2  H   4.429  13.982   4.112 1.00 . B B . 120 GLU HG2  1 1 
        4 11722 2 1  16 GLU HG3  H   2.794  14.382   3.602 1.00 . B B . 120 GLU HG3  1 1 
        4 11723 2 1  16 GLU N    N   4.286  10.107   3.000 1.00 . B B . 120 GLU N    1 1 
        4 11724 2 1  16 GLU O    O   4.709  10.800   6.264 1.00 . B B . 120 GLU O    1 1 
        4 11725 2 1  16 GLU OE1  O   1.771  13.396   5.976 1.00 . B B . 120 GLU OE1  1 1 
        4 11726 2 1  16 GLU OE2  O   3.683  14.290   6.471 1.00 . B B . 120 GLU OE2  1 1 
        4 11727 2 1  17 ASN C    C   3.284   8.512   7.475 1.00 . B B . 121 ASN C    1 1 
        4 11728 2 1  17 ASN CA   C   2.262   9.366   6.708 1.00 . B B . 121 ASN CA   1 1 
        4 11729 2 1  17 ASN CB   C   0.993   8.573   6.384 1.00 . B B . 121 ASN CB   1 1 
        4 11730 2 1  17 ASN CG   C   0.617   7.629   7.515 1.00 . B B . 121 ASN CG   1 1 
        4 11731 2 1  17 ASN H    H   2.168   9.872   4.656 1.00 . B B . 121 ASN H    1 1 
        4 11732 2 1  17 ASN HA   H   1.977  10.168   7.372 1.00 . B B . 121 ASN HA   1 1 
        4 11733 2 1  17 ASN HB2  H   0.176   9.268   6.191 1.00 . B B . 121 ASN HB2  1 1 
        4 11734 2 1  17 ASN HB3  H   1.150   7.977   5.487 1.00 . B B . 121 ASN HB3  1 1 
        4 11735 2 1  17 ASN HD21 H  -0.263   9.059   8.642 1.00 . B B . 121 ASN HD21 1 1 
        4 11736 2 1  17 ASN HD22 H  -0.268   7.423   9.278 1.00 . B B . 121 ASN HD22 1 1 
        4 11737 2 1  17 ASN N    N   2.762   9.960   5.471 1.00 . B B . 121 ASN N    1 1 
        4 11738 2 1  17 ASN ND2  N   0.011   8.098   8.586 1.00 . B B . 121 ASN ND2  1 1 
        4 11739 2 1  17 ASN O    O   3.331   8.602   8.703 1.00 . B B . 121 ASN O    1 1 
        4 11740 2 1  17 ASN OD1  O   0.888   6.444   7.455 1.00 . B B . 121 ASN OD1  1 1 
        4 11741 2 1  18 PHE C    C   6.213   7.736   8.067 1.00 . B B . 122 PHE C    1 1 
        4 11742 2 1  18 PHE CA   C   5.108   6.883   7.428 1.00 . B B . 122 PHE CA   1 1 
        4 11743 2 1  18 PHE CB   C   5.669   5.902   6.400 1.00 . B B . 122 PHE CB   1 1 
        4 11744 2 1  18 PHE CD1  C   6.614   4.078   7.874 1.00 . B B . 122 PHE CD1  1 1 
        4 11745 2 1  18 PHE CD2  C   8.145   5.470   6.604 1.00 . B B . 122 PHE CD2  1 1 
        4 11746 2 1  18 PHE CE1  C   7.701   3.358   8.395 1.00 . B B . 122 PHE CE1  1 1 
        4 11747 2 1  18 PHE CE2  C   9.231   4.748   7.117 1.00 . B B . 122 PHE CE2  1 1 
        4 11748 2 1  18 PHE CG   C   6.834   5.115   6.953 1.00 . B B . 122 PHE CG   1 1 
        4 11749 2 1  18 PHE CZ   C   9.013   3.681   8.008 1.00 . B B . 122 PHE CZ   1 1 
        4 11750 2 1  18 PHE H    H   4.015   7.685   5.777 1.00 . B B . 122 PHE H    1 1 
        4 11751 2 1  18 PHE HA   H   4.653   6.301   8.229 1.00 . B B . 122 PHE HA   1 1 
        4 11752 2 1  18 PHE HB2  H   4.880   5.214   6.097 1.00 . B B . 122 PHE HB2  1 1 
        4 11753 2 1  18 PHE HB3  H   5.991   6.445   5.510 1.00 . B B . 122 PHE HB3  1 1 
        4 11754 2 1  18 PHE HD1  H   5.607   3.836   8.180 1.00 . B B . 122 PHE HD1  1 1 
        4 11755 2 1  18 PHE HD2  H   8.323   6.295   5.931 1.00 . B B . 122 PHE HD2  1 1 
        4 11756 2 1  18 PHE HE1  H   7.524   2.546   9.083 1.00 . B B . 122 PHE HE1  1 1 
        4 11757 2 1  18 PHE HE2  H  10.220   5.009   6.780 1.00 . B B . 122 PHE HE2  1 1 
        4 11758 2 1  18 PHE HZ   H   9.840   3.102   8.390 1.00 . B B . 122 PHE HZ   1 1 
        4 11759 2 1  18 PHE N    N   4.092   7.707   6.785 1.00 . B B . 122 PHE N    1 1 
        4 11760 2 1  18 PHE O    O   6.454   7.638   9.271 1.00 . B B . 122 PHE O    1 1 
        4 11761 2 1  19 TYR C    C   7.784  10.311   8.873 1.00 . B B . 123 TYR C    1 1 
        4 11762 2 1  19 TYR CA   C   8.076   9.291   7.750 1.00 . B B . 123 TYR CA   1 1 
        4 11763 2 1  19 TYR CB   C   8.856   9.889   6.567 1.00 . B B . 123 TYR CB   1 1 
        4 11764 2 1  19 TYR CD1  C  10.661   8.124   6.176 1.00 . B B . 123 TYR CD1  1 1 
        4 11765 2 1  19 TYR CD2  C   9.178   8.693   4.339 1.00 . B B . 123 TYR CD2  1 1 
        4 11766 2 1  19 TYR CE1  C  11.346   7.211   5.346 1.00 . B B . 123 TYR CE1  1 1 
        4 11767 2 1  19 TYR CE2  C   9.878   7.812   3.491 1.00 . B B . 123 TYR CE2  1 1 
        4 11768 2 1  19 TYR CG   C   9.573   8.872   5.681 1.00 . B B . 123 TYR CG   1 1 
        4 11769 2 1  19 TYR CZ   C  10.968   7.069   3.998 1.00 . B B . 123 TYR CZ   1 1 
        4 11770 2 1  19 TYR H    H   6.583   8.710   6.320 1.00 . B B . 123 TYR H    1 1 
        4 11771 2 1  19 TYR HA   H   8.721   8.543   8.208 1.00 . B B . 123 TYR HA   1 1 
        4 11772 2 1  19 TYR HB2  H   8.176  10.494   5.966 1.00 . B B . 123 TYR HB2  1 1 
        4 11773 2 1  19 TYR HB3  H   9.617  10.558   6.970 1.00 . B B . 123 TYR HB3  1 1 
        4 11774 2 1  19 TYR HD1  H  10.978   8.256   7.198 1.00 . B B . 123 TYR HD1  1 1 
        4 11775 2 1  19 TYR HD2  H   8.331   9.247   3.960 1.00 . B B . 123 TYR HD2  1 1 
        4 11776 2 1  19 TYR HE1  H  12.159   6.604   5.723 1.00 . B B . 123 TYR HE1  1 1 
        4 11777 2 1  19 TYR HE2  H   9.583   7.696   2.456 1.00 . B B . 123 TYR HE2  1 1 
        4 11778 2 1  19 TYR HH   H  11.232   6.107   2.339 1.00 . B B . 123 TYR HH   1 1 
        4 11779 2 1  19 TYR N    N   6.886   8.582   7.278 1.00 . B B . 123 TYR N    1 1 
        4 11780 2 1  19 TYR O    O   8.685  10.569   9.673 1.00 . B B . 123 TYR O    1 1 
        4 11781 2 1  19 TYR OH   O  11.641   6.198   3.202 1.00 . B B . 123 TYR OH   1 1 
        4 11782 2 1  20 LYS C    C   6.588  11.050  11.566 1.00 . B B . 124 LYS C    1 1 
        4 11783 2 1  20 LYS CA   C   6.107  11.607  10.214 1.00 . B B . 124 LYS CA   1 1 
        4 11784 2 1  20 LYS CB   C   4.568  11.713  10.332 1.00 . B B . 124 LYS CB   1 1 
        4 11785 2 1  20 LYS CD   C   2.291  12.131   9.264 1.00 . B B . 124 LYS CD   1 1 
        4 11786 2 1  20 LYS CE   C   1.889  13.545   9.667 1.00 . B B . 124 LYS CE   1 1 
        4 11787 2 1  20 LYS CG   C   3.802  11.964   9.037 1.00 . B B . 124 LYS CG   1 1 
        4 11788 2 1  20 LYS H    H   5.845  10.560   8.341 1.00 . B B . 124 LYS H    1 1 
        4 11789 2 1  20 LYS HA   H   6.526  12.607  10.106 1.00 . B B . 124 LYS HA   1 1 
        4 11790 2 1  20 LYS HB2  H   4.187  10.778  10.747 1.00 . B B . 124 LYS HB2  1 1 
        4 11791 2 1  20 LYS HB3  H   4.339  12.511  11.039 1.00 . B B . 124 LYS HB3  1 1 
        4 11792 2 1  20 LYS HD2  H   1.765  11.910   8.339 1.00 . B B . 124 LYS HD2  1 1 
        4 11793 2 1  20 LYS HD3  H   1.959  11.418  10.021 1.00 . B B . 124 LYS HD3  1 1 
        4 11794 2 1  20 LYS HE2  H   0.868  13.500  10.053 1.00 . B B . 124 LYS HE2  1 1 
        4 11795 2 1  20 LYS HE3  H   2.557  13.890  10.458 1.00 . B B . 124 LYS HE3  1 1 
        4 11796 2 1  20 LYS HG2  H   4.220  12.821   8.511 1.00 . B B . 124 LYS HG2  1 1 
        4 11797 2 1  20 LYS HG3  H   3.927  11.078   8.437 1.00 . B B . 124 LYS HG3  1 1 
        4 11798 2 1  20 LYS HZ1  H   2.882  14.462   8.059 1.00 . B B . 124 LYS HZ1  1 1 
        4 11799 2 1  20 LYS HZ2  H   1.619  15.372   8.647 1.00 . B B . 124 LYS HZ2  1 1 
        4 11800 2 1  20 LYS HZ3  H   1.443  14.032   7.689 1.00 . B B . 124 LYS HZ3  1 1 
        4 11801 2 1  20 LYS N    N   6.534  10.788   9.049 1.00 . B B . 124 LYS N    1 1 
        4 11802 2 1  20 LYS NZ   N   1.947  14.437   8.481 1.00 . B B . 124 LYS NZ   1 1 
        4 11803 2 1  20 LYS O    O   6.832  11.802  12.505 1.00 . B B . 124 LYS O    1 1 
        4 11804 2 1  21 TYR C    C   8.532   8.682  13.049 1.00 . B B . 125 TYR C    1 1 
        4 11805 2 1  21 TYR CA   C   7.026   8.997  12.900 1.00 . B B . 125 TYR CA   1 1 
        4 11806 2 1  21 TYR CB   C   6.126   7.750  12.980 1.00 . B B . 125 TYR CB   1 1 
        4 11807 2 1  21 TYR CD1  C   4.033   8.323  14.300 1.00 . B B . 125 TYR CD1  1 1 
        4 11808 2 1  21 TYR CD2  C   3.878   8.200  11.876 1.00 . B B . 125 TYR CD2  1 1 
        4 11809 2 1  21 TYR CE1  C   2.672   8.684  14.371 1.00 . B B . 125 TYR CE1  1 1 
        4 11810 2 1  21 TYR CE2  C   2.528   8.596  11.933 1.00 . B B . 125 TYR CE2  1 1 
        4 11811 2 1  21 TYR CG   C   4.641   8.079  13.053 1.00 . B B . 125 TYR CG   1 1 
        4 11812 2 1  21 TYR CZ   C   1.916   8.827  13.183 1.00 . B B . 125 TYR CZ   1 1 
        4 11813 2 1  21 TYR H    H   6.460   9.169  10.853 1.00 . B B . 125 TYR H    1 1 
        4 11814 2 1  21 TYR HA   H   6.774   9.631  13.753 1.00 . B B . 125 TYR HA   1 1 
        4 11815 2 1  21 TYR HB2  H   6.313   7.113  12.113 1.00 . B B . 125 TYR HB2  1 1 
        4 11816 2 1  21 TYR HB3  H   6.385   7.181  13.873 1.00 . B B . 125 TYR HB3  1 1 
        4 11817 2 1  21 TYR HD1  H   4.620   8.250  15.204 1.00 . B B . 125 TYR HD1  1 1 
        4 11818 2 1  21 TYR HD2  H   4.344   8.022  10.916 1.00 . B B . 125 TYR HD2  1 1 
        4 11819 2 1  21 TYR HE1  H   2.220   8.874  15.333 1.00 . B B . 125 TYR HE1  1 1 
        4 11820 2 1  21 TYR HE2  H   1.968   8.755  11.020 1.00 . B B . 125 TYR HE2  1 1 
        4 11821 2 1  21 TYR HH   H   0.325   9.402  14.134 1.00 . B B . 125 TYR HH   1 1 
        4 11822 2 1  21 TYR N    N   6.690   9.721  11.674 1.00 . B B . 125 TYR N    1 1 
        4 11823 2 1  21 TYR O    O   8.909   7.952  13.968 1.00 . B B . 125 TYR O    1 1 
        4 11824 2 1  21 TYR OH   O   0.605   9.193  13.242 1.00 . B B . 125 TYR OH   1 1 
        4 11825 2 1  22 VAL C    C  11.454  10.582  11.969 1.00 . B B . 126 VAL C    1 1 
        4 11826 2 1  22 VAL CA   C  10.874   9.196  12.304 1.00 . B B . 126 VAL CA   1 1 
        4 11827 2 1  22 VAL CB   C  11.536   8.093  11.438 1.00 . B B . 126 VAL CB   1 1 
        4 11828 2 1  22 VAL CG1  C  11.126   6.678  11.874 1.00 . B B . 126 VAL CG1  1 1 
        4 11829 2 1  22 VAL CG2  C  11.293   8.264   9.934 1.00 . B B . 126 VAL CG2  1 1 
        4 11830 2 1  22 VAL H    H   9.022   9.832  11.455 1.00 . B B . 126 VAL H    1 1 
        4 11831 2 1  22 VAL HA   H  11.133   8.992  13.344 1.00 . B B . 126 VAL HA   1 1 
        4 11832 2 1  22 VAL HB   H  12.613   8.168  11.595 1.00 . B B . 126 VAL HB   1 1 
        4 11833 2 1  22 VAL HG11 H  10.068   6.511  11.665 1.00 . B B . 126 VAL HG11 1 1 
        4 11834 2 1  22 VAL HG12 H  11.713   5.941  11.325 1.00 . B B . 126 VAL HG12 1 1 
        4 11835 2 1  22 VAL HG13 H  11.314   6.549  12.940 1.00 . B B . 126 VAL HG13 1 1 
        4 11836 2 1  22 VAL HG21 H  11.611   9.253   9.604 1.00 . B B . 126 VAL HG21 1 1 
        4 11837 2 1  22 VAL HG22 H  11.866   7.516   9.383 1.00 . B B . 126 VAL HG22 1 1 
        4 11838 2 1  22 VAL HG23 H  10.235   8.130   9.715 1.00 . B B . 126 VAL HG23 1 1 
        4 11839 2 1  22 VAL N    N   9.400   9.220  12.180 1.00 . B B . 126 VAL N    1 1 
        4 11840 2 1  22 VAL O    O  10.719  11.491  11.601 1.00 . B B . 126 VAL O    1 1 
        4 11841 2 1  23 SER C    C  13.463  12.536  10.431 1.00 . B B . 127 SER C    1 1 
        4 11842 2 1  23 SER CA   C  13.379  12.111  11.907 1.00 . B B . 127 SER CA   1 1 
        4 11843 2 1  23 SER CB   C  14.796  12.161  12.504 1.00 . B B . 127 SER CB   1 1 
        4 11844 2 1  23 SER H    H  13.353  10.044  12.486 1.00 . B B . 127 SER H    1 1 
        4 11845 2 1  23 SER HA   H  12.770  12.865  12.408 1.00 . B B . 127 SER HA   1 1 
        4 11846 2 1  23 SER HB2  H  15.505  11.813  11.750 1.00 . B B . 127 SER HB2  1 1 
        4 11847 2 1  23 SER HB3  H  15.050  13.196  12.735 1.00 . B B . 127 SER HB3  1 1 
        4 11848 2 1  23 SER HG   H  14.653  11.876  14.428 1.00 . B B . 127 SER HG   1 1 
        4 11849 2 1  23 SER N    N  12.770  10.780  12.114 1.00 . B B . 127 SER N    1 1 
        4 11850 2 1  23 SER O    O  13.375  13.728  10.154 1.00 . B B . 127 SER O    1 1 
        4 11851 2 1  23 SER OG   O  14.938  11.349  13.670 1.00 . B B . 127 SER OG   1 1 
        4 11852 2 1  24 LYS C    C  14.200  10.262   7.495 1.00 . B B . 128 LYS C    1 1 
        4 11853 2 1  24 LYS CA   C  13.775  11.632   8.059 1.00 . B B . 128 LYS CA   1 1 
        4 11854 2 1  24 LYS CB   C  14.751  12.757   7.637 1.00 . B B . 128 LYS CB   1 1 
        4 11855 2 1  24 LYS CD   C  14.819  14.501   5.790 1.00 . B B . 128 LYS CD   1 1 
        4 11856 2 1  24 LYS CE   C  13.390  15.061   5.890 1.00 . B B . 128 LYS CE   1 1 
        4 11857 2 1  24 LYS CG   C  14.840  12.999   6.118 1.00 . B B . 128 LYS CG   1 1 
        4 11858 2 1  24 LYS H    H  13.627  10.625   9.909 1.00 . B B . 128 LYS H    1 1 
        4 11859 2 1  24 LYS HA   H  12.788  11.855   7.646 1.00 . B B . 128 LYS HA   1 1 
        4 11860 2 1  24 LYS HB2  H  14.442  13.689   8.097 1.00 . B B . 128 LYS HB2  1 1 
        4 11861 2 1  24 LYS HB3  H  15.750  12.539   8.017 1.00 . B B . 128 LYS HB3  1 1 
        4 11862 2 1  24 LYS HD2  H  15.485  15.017   6.485 1.00 . B B . 128 LYS HD2  1 1 
        4 11863 2 1  24 LYS HD3  H  15.189  14.652   4.775 1.00 . B B . 128 LYS HD3  1 1 
        4 11864 2 1  24 LYS HE2  H  12.858  14.810   4.967 1.00 . B B . 128 LYS HE2  1 1 
        4 11865 2 1  24 LYS HE3  H  12.865  14.543   6.700 1.00 . B B . 128 LYS HE3  1 1 
        4 11866 2 1  24 LYS HG2  H  15.780  12.583   5.763 1.00 . B B . 128 LYS HG2  1 1 
        4 11867 2 1  24 LYS HG3  H  14.024  12.501   5.595 1.00 . B B . 128 LYS HG3  1 1 
        4 11868 2 1  24 LYS HZ1  H  12.409  16.885   6.129 1.00 . B B . 128 LYS HZ1  1 1 
        4 11869 2 1  24 LYS HZ2  H  13.890  17.056   5.456 1.00 . B B . 128 LYS HZ2  1 1 
        4 11870 2 1  24 LYS HZ3  H  13.749  16.739   7.051 1.00 . B B . 128 LYS HZ3  1 1 
        4 11871 2 1  24 LYS N    N  13.650  11.555   9.529 1.00 . B B . 128 LYS N    1 1 
        4 11872 2 1  24 LYS NZ   N  13.364  16.526   6.144 1.00 . B B . 128 LYS NZ   1 1 
        4 11873 2 1  24 LYS O    O  13.523   9.692   6.650 1.00 . B B . 128 LYS O    1 1 
        4 11874 2 1  25 TYR C    C  15.998   7.337   8.575 1.00 . B B . 129 TYR C    1 1 
        4 11875 2 1  25 TYR CA   C  15.921   8.447   7.501 1.00 . B B . 129 TYR CA   1 1 
        4 11876 2 1  25 TYR CB   C  17.355   8.732   7.014 1.00 . B B . 129 TYR CB   1 1 
        4 11877 2 1  25 TYR CD1  C  16.572  10.039   4.939 1.00 . B B . 129 TYR CD1  1 1 
        4 11878 2 1  25 TYR CD2  C  18.878  10.223   5.702 1.00 . B B . 129 TYR CD2  1 1 
        4 11879 2 1  25 TYR CE1  C  16.862  10.903   3.862 1.00 . B B . 129 TYR CE1  1 1 
        4 11880 2 1  25 TYR CE2  C  19.180  11.059   4.617 1.00 . B B . 129 TYR CE2  1 1 
        4 11881 2 1  25 TYR CG   C  17.579   9.703   5.868 1.00 . B B . 129 TYR CG   1 1 
        4 11882 2 1  25 TYR CZ   C  18.175  11.395   3.688 1.00 . B B . 129 TYR CZ   1 1 
        4 11883 2 1  25 TYR H    H  15.841  10.261   8.652 1.00 . B B . 129 TYR H    1 1 
        4 11884 2 1  25 TYR HA   H  15.341   8.043   6.670 1.00 . B B . 129 TYR HA   1 1 
        4 11885 2 1  25 TYR HB2  H  17.933   9.084   7.871 1.00 . B B . 129 TYR HB2  1 1 
        4 11886 2 1  25 TYR HB3  H  17.800   7.788   6.696 1.00 . B B . 129 TYR HB3  1 1 
        4 11887 2 1  25 TYR HD1  H  15.570   9.649   5.039 1.00 . B B . 129 TYR HD1  1 1 
        4 11888 2 1  25 TYR HD2  H  19.660   9.960   6.402 1.00 . B B . 129 TYR HD2  1 1 
        4 11889 2 1  25 TYR HE1  H  16.077  11.199   3.176 1.00 . B B . 129 TYR HE1  1 1 
        4 11890 2 1  25 TYR HE2  H  20.181  11.445   4.481 1.00 . B B . 129 TYR HE2  1 1 
        4 11891 2 1  25 TYR HH   H  17.770  12.255   1.962 1.00 . B B . 129 TYR HH   1 1 
        4 11892 2 1  25 TYR N    N  15.319   9.710   7.987 1.00 . B B . 129 TYR N    1 1 
        4 11893 2 1  25 TYR O    O  16.610   6.295   8.362 1.00 . B B . 129 TYR O    1 1 
        4 11894 2 1  25 TYR OH   O  18.504  12.151   2.608 1.00 . B B . 129 TYR OH   1 1 
        4 11895 2 1  26 SER C    C  15.452   5.501  11.293 1.00 . B B . 130 SER C    1 1 
        4 11896 2 1  26 SER CA   C  15.919   6.950  11.024 1.00 . B B . 130 SER CA   1 1 
        4 11897 2 1  26 SER CB   C  15.585   7.879  12.203 1.00 . B B . 130 SER CB   1 1 
        4 11898 2 1  26 SER H    H  15.018   8.471   9.891 1.00 . B B . 130 SER H    1 1 
        4 11899 2 1  26 SER HA   H  17.008   6.895  10.977 1.00 . B B . 130 SER HA   1 1 
        4 11900 2 1  26 SER HB2  H  14.553   7.715  12.512 1.00 . B B . 130 SER HB2  1 1 
        4 11901 2 1  26 SER HB3  H  16.243   7.632  13.037 1.00 . B B . 130 SER HB3  1 1 
        4 11902 2 1  26 SER HG   H  15.709   9.793  12.658 1.00 . B B . 130 SER HG   1 1 
        4 11903 2 1  26 SER N    N  15.466   7.578   9.771 1.00 . B B . 130 SER N    1 1 
        4 11904 2 1  26 SER O    O  15.170   5.145  12.435 1.00 . B B . 130 SER O    1 1 
        4 11905 2 1  26 SER OG   O  15.751   9.247  11.853 1.00 . B B . 130 SER OG   1 1 
        4 11906 2 1  27 LEU C    C  15.978   2.303  11.250 1.00 . B B . 131 LEU C    1 1 
        4 11907 2 1  27 LEU CA   C  15.127   3.185  10.290 1.00 . B B . 131 LEU CA   1 1 
        4 11908 2 1  27 LEU CB   C  15.262   2.685   8.830 1.00 . B B . 131 LEU CB   1 1 
        4 11909 2 1  27 LEU CD1  C  12.740   2.784   8.287 1.00 . B B . 131 LEU CD1  1 1 
        4 11910 2 1  27 LEU CD2  C  14.249   4.485   7.266 1.00 . B B . 131 LEU CD2  1 1 
        4 11911 2 1  27 LEU CG   C  14.168   3.045   7.789 1.00 . B B . 131 LEU CG   1 1 
        4 11912 2 1  27 LEU H    H  15.752   4.996   9.381 1.00 . B B . 131 LEU H    1 1 
        4 11913 2 1  27 LEU HA   H  14.096   3.056  10.617 1.00 . B B . 131 LEU HA   1 1 
        4 11914 2 1  27 LEU HB2  H  16.234   3.006   8.455 1.00 . B B . 131 LEU HB2  1 1 
        4 11915 2 1  27 LEU HB3  H  15.300   1.598   8.846 1.00 . B B . 131 LEU HB3  1 1 
        4 11916 2 1  27 LEU HD11 H  12.650   1.755   8.626 1.00 . B B . 131 LEU HD11 1 1 
        4 11917 2 1  27 LEU HD12 H  12.039   2.933   7.464 1.00 . B B . 131 LEU HD12 1 1 
        4 11918 2 1  27 LEU HD13 H  12.483   3.462   9.099 1.00 . B B . 131 LEU HD13 1 1 
        4 11919 2 1  27 LEU HD21 H  15.247   4.675   6.871 1.00 . B B . 131 LEU HD21 1 1 
        4 11920 2 1  27 LEU HD22 H  14.018   5.196   8.058 1.00 . B B . 131 LEU HD22 1 1 
        4 11921 2 1  27 LEU HD23 H  13.531   4.620   6.456 1.00 . B B . 131 LEU HD23 1 1 
        4 11922 2 1  27 LEU HG   H  14.333   2.393   6.930 1.00 . B B . 131 LEU HG   1 1 
        4 11923 2 1  27 LEU N    N  15.456   4.627  10.279 1.00 . B B . 131 LEU N    1 1 
        4 11924 2 1  27 LEU O    O  15.929   1.076  11.194 1.00 . B B . 131 LEU O    1 1 
        4 11925 2 1  28 VAL C    C  17.641   3.176  14.350 1.00 . B B . 132 VAL C    1 1 
        4 11926 2 1  28 VAL CA   C  17.673   2.293  13.100 1.00 . B B . 132 VAL CA   1 1 
        4 11927 2 1  28 VAL CB   C  19.119   2.194  12.558 1.00 . B B . 132 VAL CB   1 1 
        4 11928 2 1  28 VAL CG1  C  19.953   1.318  13.495 1.00 . B B . 132 VAL CG1  1 1 
        4 11929 2 1  28 VAL CG2  C  19.184   1.593  11.147 1.00 . B B . 132 VAL CG2  1 1 
        4 11930 2 1  28 VAL H    H  16.639   3.897  12.221 1.00 . B B . 132 VAL H    1 1 
        4 11931 2 1  28 VAL HA   H  17.304   1.296  13.347 1.00 . B B . 132 VAL HA   1 1 
        4 11932 2 1  28 VAL HB   H  19.561   3.191  12.522 1.00 . B B . 132 VAL HB   1 1 
        4 11933 2 1  28 VAL HG11 H  19.980   1.770  14.483 1.00 . B B . 132 VAL HG11 1 1 
        4 11934 2 1  28 VAL HG12 H  19.502   0.330  13.564 1.00 . B B . 132 VAL HG12 1 1 
        4 11935 2 1  28 VAL HG13 H  20.971   1.237  13.118 1.00 . B B . 132 VAL HG13 1 1 
        4 11936 2 1  28 VAL HG21 H  18.701   2.269  10.441 1.00 . B B . 132 VAL HG21 1 1 
        4 11937 2 1  28 VAL HG22 H  20.223   1.466  10.844 1.00 . B B . 132 VAL HG22 1 1 
        4 11938 2 1  28 VAL HG23 H  18.678   0.630  11.135 1.00 . B B . 132 VAL HG23 1 1 
        4 11939 2 1  28 VAL N    N  16.778   2.907  12.123 1.00 . B B . 132 VAL N    1 1 
        4 11940 2 1  28 VAL O    O  17.628   4.402  14.230 1.00 . B B . 132 VAL O    1 1 
        4 11941 2 1  29 LYS C    C  16.127   3.717  17.235 1.00 . B B . 133 LYS C    1 1 
        4 11942 2 1  29 LYS CA   C  17.514   3.159  16.877 1.00 . B B . 133 LYS CA   1 1 
        4 11943 2 1  29 LYS CB   C  18.580   4.246  17.098 1.00 . B B . 133 LYS CB   1 1 
        4 11944 2 1  29 LYS CD   C  21.052   4.637  17.424 1.00 . B B . 133 LYS CD   1 1 
        4 11945 2 1  29 LYS CE   C  21.038   6.031  16.777 1.00 . B B . 133 LYS CE   1 1 
        4 11946 2 1  29 LYS CG   C  19.995   3.727  16.806 1.00 . B B . 133 LYS CG   1 1 
        4 11947 2 1  29 LYS H    H  17.625   1.541  15.511 1.00 . B B . 133 LYS H    1 1 
        4 11948 2 1  29 LYS HA   H  17.727   2.383  17.613 1.00 . B B . 133 LYS HA   1 1 
        4 11949 2 1  29 LYS HB2  H  18.367   5.124  16.489 1.00 . B B . 133 LYS HB2  1 1 
        4 11950 2 1  29 LYS HB3  H  18.521   4.550  18.145 1.00 . B B . 133 LYS HB3  1 1 
        4 11951 2 1  29 LYS HD2  H  20.843   4.701  18.492 1.00 . B B . 133 LYS HD2  1 1 
        4 11952 2 1  29 LYS HD3  H  22.022   4.163  17.277 1.00 . B B . 133 LYS HD3  1 1 
        4 11953 2 1  29 LYS HE2  H  21.212   5.912  15.702 1.00 . B B . 133 LYS HE2  1 1 
        4 11954 2 1  29 LYS HE3  H  20.043   6.468  16.904 1.00 . B B . 133 LYS HE3  1 1 
        4 11955 2 1  29 LYS HG2  H  20.110   2.731  17.234 1.00 . B B . 133 LYS HG2  1 1 
        4 11956 2 1  29 LYS HG3  H  20.157   3.673  15.730 1.00 . B B . 133 LYS HG3  1 1 
        4 11957 2 1  29 LYS HZ1  H  22.986   6.524  17.258 1.00 . B B . 133 LYS HZ1  1 1 
        4 11958 2 1  29 LYS HZ2  H  21.884   7.072  18.349 1.00 . B B . 133 LYS HZ2  1 1 
        4 11959 2 1  29 LYS HZ3  H  22.055   7.829  16.901 1.00 . B B . 133 LYS HZ3  1 1 
        4 11960 2 1  29 LYS N    N  17.593   2.552  15.533 1.00 . B B . 133 LYS N    1 1 
        4 11961 2 1  29 LYS NZ   N  22.064   6.927  17.363 1.00 . B B . 133 LYS NZ   1 1 
        4 11962 2 1  29 LYS O    O  15.677   3.510  18.358 1.00 . B B . 133 LYS O    1 1 
        4 11963 2 1  30 ASN C    C  13.079   4.321  17.026 1.00 . B B . 134 ASN C    1 1 
        4 11964 2 1  30 ASN CA   C  14.268   5.219  16.653 1.00 . B B . 134 ASN CA   1 1 
        4 11965 2 1  30 ASN CB   C  13.886   6.188  15.517 1.00 . B B . 134 ASN CB   1 1 
        4 11966 2 1  30 ASN CG   C  14.780   7.422  15.449 1.00 . B B . 134 ASN CG   1 1 
        4 11967 2 1  30 ASN H    H  15.905   4.548  15.407 1.00 . B B . 134 ASN H    1 1 
        4 11968 2 1  30 ASN HA   H  14.494   5.821  17.535 1.00 . B B . 134 ASN HA   1 1 
        4 11969 2 1  30 ASN HB2  H  13.897   5.674  14.558 1.00 . B B . 134 ASN HB2  1 1 
        4 11970 2 1  30 ASN HB3  H  12.864   6.527  15.691 1.00 . B B . 134 ASN HB3  1 1 
        4 11971 2 1  30 ASN HD21 H  13.203   8.663  15.159 1.00 . B B . 134 ASN HD21 1 1 
        4 11972 2 1  30 ASN HD22 H  14.797   9.406  15.226 1.00 . B B . 134 ASN HD22 1 1 
        4 11973 2 1  30 ASN N    N  15.465   4.431  16.316 1.00 . B B . 134 ASN N    1 1 
        4 11974 2 1  30 ASN ND2  N  14.206   8.590  15.219 1.00 . B B . 134 ASN ND2  1 1 
        4 11975 2 1  30 ASN O    O  12.627   4.349  18.169 1.00 . B B . 134 ASN O    1 1 
        4 11976 2 1  30 ASN OD1  O  15.990   7.357  15.603 1.00 . B B . 134 ASN OD1  1 1 
        4 11977 2 1  31 LYS C    C  10.138   3.214  16.529 1.00 . B B . 135 LYS C    1 1 
        4 11978 2 1  31 LYS CA   C  11.497   2.546  16.224 1.00 . B B . 135 LYS CA   1 1 
        4 11979 2 1  31 LYS CB   C  11.960   1.411  17.171 1.00 . B B . 135 LYS CB   1 1 
        4 11980 2 1  31 LYS CD   C  10.098   0.824  18.951 1.00 . B B . 135 LYS CD   1 1 
        4 11981 2 1  31 LYS CE   C  10.923   1.382  20.123 1.00 . B B . 135 LYS CE   1 1 
        4 11982 2 1  31 LYS CG   C  10.887   0.437  17.685 1.00 . B B . 135 LYS CG   1 1 
        4 11983 2 1  31 LYS H    H  13.059   3.544  15.172 1.00 . B B . 135 LYS H    1 1 
        4 11984 2 1  31 LYS HA   H  11.350   2.062  15.264 1.00 . B B . 135 LYS HA   1 1 
        4 11985 2 1  31 LYS HB2  H  12.668   0.807  16.601 1.00 . B B . 135 LYS HB2  1 1 
        4 11986 2 1  31 LYS HB3  H  12.538   1.796  18.006 1.00 . B B . 135 LYS HB3  1 1 
        4 11987 2 1  31 LYS HD2  H   9.314   1.534  18.701 1.00 . B B . 135 LYS HD2  1 1 
        4 11988 2 1  31 LYS HD3  H   9.593  -0.082  19.291 1.00 . B B . 135 LYS HD3  1 1 
        4 11989 2 1  31 LYS HE2  H  10.354   1.217  21.041 1.00 . B B . 135 LYS HE2  1 1 
        4 11990 2 1  31 LYS HE3  H  11.861   0.825  20.200 1.00 . B B . 135 LYS HE3  1 1 
        4 11991 2 1  31 LYS HG2  H  10.178   0.242  16.881 1.00 . B B . 135 LYS HG2  1 1 
        4 11992 2 1  31 LYS HG3  H  11.393  -0.505  17.906 1.00 . B B . 135 LYS HG3  1 1 
        4 11993 2 1  31 LYS HZ1  H  11.525   3.256  20.829 1.00 . B B . 135 LYS HZ1  1 1 
        4 11994 2 1  31 LYS HZ2  H  10.372   3.329  19.636 1.00 . B B . 135 LYS HZ2  1 1 
        4 11995 2 1  31 LYS HZ3  H  11.884   3.011  19.252 1.00 . B B . 135 LYS HZ3  1 1 
        4 11996 2 1  31 LYS N    N  12.593   3.518  16.069 1.00 . B B . 135 LYS N    1 1 
        4 11997 2 1  31 LYS NZ   N  11.190   2.836  19.975 1.00 . B B . 135 LYS NZ   1 1 
        4 11998 2 1  31 LYS O    O   9.909   3.728  17.629 1.00 . B B . 135 LYS O    1 1 
        4 11999 2 1  32 ILE C    C   7.217   2.685  16.845 1.00 . B B . 136 ILE C    1 1 
        4 12000 2 1  32 ILE CA   C   7.820   3.605  15.779 1.00 . B B . 136 ILE CA   1 1 
        4 12001 2 1  32 ILE CB   C   6.996   3.622  14.462 1.00 . B B . 136 ILE CB   1 1 
        4 12002 2 1  32 ILE CD1  C   5.768   2.237  12.657 1.00 . B B . 136 ILE CD1  1 1 
        4 12003 2 1  32 ILE CG1  C   6.687   2.216  13.889 1.00 . B B . 136 ILE CG1  1 1 
        4 12004 2 1  32 ILE CG2  C   7.705   4.507  13.418 1.00 . B B . 136 ILE CG2  1 1 
        4 12005 2 1  32 ILE H    H   9.435   2.726  14.690 1.00 . B B . 136 ILE H    1 1 
        4 12006 2 1  32 ILE HA   H   7.823   4.620  16.183 1.00 . B B . 136 ILE HA   1 1 
        4 12007 2 1  32 ILE HB   H   6.038   4.093  14.692 1.00 . B B . 136 ILE HB   1 1 
        4 12008 2 1  32 ILE HD11 H   4.853   2.791  12.875 1.00 . B B . 136 ILE HD11 1 1 
        4 12009 2 1  32 ILE HD12 H   6.276   2.694  11.807 1.00 . B B . 136 ILE HD12 1 1 
        4 12010 2 1  32 ILE HD13 H   5.504   1.214  12.390 1.00 . B B . 136 ILE HD13 1 1 
        4 12011 2 1  32 ILE HG12 H   7.619   1.713  13.628 1.00 . B B . 136 ILE HG12 1 1 
        4 12012 2 1  32 ILE HG13 H   6.183   1.621  14.650 1.00 . B B . 136 ILE HG13 1 1 
        4 12013 2 1  32 ILE HG21 H   8.581   3.998  13.015 1.00 . B B . 136 ILE HG21 1 1 
        4 12014 2 1  32 ILE HG22 H   7.028   4.740  12.597 1.00 . B B . 136 ILE HG22 1 1 
        4 12015 2 1  32 ILE HG23 H   8.019   5.442  13.876 1.00 . B B . 136 ILE HG23 1 1 
        4 12016 2 1  32 ILE N    N   9.220   3.202  15.553 1.00 . B B . 136 ILE N    1 1 
        4 12017 2 1  32 ILE O    O   7.594   1.520  16.931 1.00 . B B . 136 ILE O    1 1 
        4 12018 2 1  33 SER C    C   4.806   1.254  18.086 1.00 . B B . 137 SER C    1 1 
        4 12019 2 1  33 SER CA   C   5.786   2.248  18.713 1.00 . B B . 137 SER CA   1 1 
        4 12020 2 1  33 SER CB   C   5.124   2.963  19.891 1.00 . B B . 137 SER CB   1 1 
        4 12021 2 1  33 SER H    H   5.936   4.092  17.607 1.00 . B B . 137 SER H    1 1 
        4 12022 2 1  33 SER HA   H   6.611   1.671  19.132 1.00 . B B . 137 SER HA   1 1 
        4 12023 2 1  33 SER HB2  H   5.823   3.669  20.341 1.00 . B B . 137 SER HB2  1 1 
        4 12024 2 1  33 SER HB3  H   4.242   3.495  19.549 1.00 . B B . 137 SER HB3  1 1 
        4 12025 2 1  33 SER HG   H   4.025   2.363  21.394 1.00 . B B . 137 SER HG   1 1 
        4 12026 2 1  33 SER N    N   6.324   3.167  17.708 1.00 . B B . 137 SER N    1 1 
        4 12027 2 1  33 SER O    O   3.899   1.620  17.338 1.00 . B B . 137 SER O    1 1 
        4 12028 2 1  33 SER OG   O   4.744   1.988  20.847 1.00 . B B . 137 SER OG   1 1 
        4 12029 2 1  34 LYS C    C   2.533  -0.722  18.877 1.00 . B B . 138 LYS C    1 1 
        4 12030 2 1  34 LYS CA   C   3.896  -1.030  18.227 1.00 . B B . 138 LYS CA   1 1 
        4 12031 2 1  34 LYS CB   C   4.495  -2.392  18.625 1.00 . B B . 138 LYS CB   1 1 
        4 12032 2 1  34 LYS CD   C   6.045  -4.215  17.644 1.00 . B B . 138 LYS CD   1 1 
        4 12033 2 1  34 LYS CE   C   5.359  -5.279  18.501 1.00 . B B . 138 LYS CE   1 1 
        4 12034 2 1  34 LYS CG   C   5.115  -3.034  17.370 1.00 . B B . 138 LYS CG   1 1 
        4 12035 2 1  34 LYS H    H   5.695  -0.266  19.071 1.00 . B B . 138 LYS H    1 1 
        4 12036 2 1  34 LYS HA   H   3.701  -1.035  17.153 1.00 . B B . 138 LYS HA   1 1 
        4 12037 2 1  34 LYS HB2  H   5.255  -2.265  19.399 1.00 . B B . 138 LYS HB2  1 1 
        4 12038 2 1  34 LYS HB3  H   3.716  -3.040  19.023 1.00 . B B . 138 LYS HB3  1 1 
        4 12039 2 1  34 LYS HD2  H   6.325  -4.644  16.681 1.00 . B B . 138 LYS HD2  1 1 
        4 12040 2 1  34 LYS HD3  H   6.949  -3.859  18.143 1.00 . B B . 138 LYS HD3  1 1 
        4 12041 2 1  34 LYS HE2  H   5.296  -4.916  19.529 1.00 . B B . 138 LYS HE2  1 1 
        4 12042 2 1  34 LYS HE3  H   4.344  -5.437  18.125 1.00 . B B . 138 LYS HE3  1 1 
        4 12043 2 1  34 LYS HG2  H   4.302  -3.386  16.734 1.00 . B B . 138 LYS HG2  1 1 
        4 12044 2 1  34 LYS HG3  H   5.686  -2.285  16.820 1.00 . B B . 138 LYS HG3  1 1 
        4 12045 2 1  34 LYS HZ1  H   7.104  -6.413  18.550 1.00 . B B . 138 LYS HZ1  1 1 
        4 12046 2 1  34 LYS HZ2  H   5.910  -7.074  17.616 1.00 . B B . 138 LYS HZ2  1 1 
        4 12047 2 1  34 LYS HZ3  H   5.862  -7.159  19.246 1.00 . B B . 138 LYS HZ3  1 1 
        4 12048 2 1  34 LYS N    N   4.902  -0.008  18.503 1.00 . B B . 138 LYS N    1 1 
        4 12049 2 1  34 LYS NZ   N   6.107  -6.551  18.460 1.00 . B B . 138 LYS NZ   1 1 
        4 12050 2 1  34 LYS O    O   1.524  -1.304  18.489 1.00 . B B . 138 LYS O    1 1 
        4 12051 2 1  35 SER C    C   0.659   1.872  19.221 1.00 . B B . 139 SER C    1 1 
        4 12052 2 1  35 SER CA   C   1.187   0.829  20.225 1.00 . B B . 139 SER CA   1 1 
        4 12053 2 1  35 SER CB   C   1.300   1.451  21.629 1.00 . B B . 139 SER CB   1 1 
        4 12054 2 1  35 SER H    H   3.326   0.657  20.126 1.00 . B B . 139 SER H    1 1 
        4 12055 2 1  35 SER HA   H   0.427   0.048  20.281 1.00 . B B . 139 SER HA   1 1 
        4 12056 2 1  35 SER HB2  H   0.315   1.810  21.933 1.00 . B B . 139 SER HB2  1 1 
        4 12057 2 1  35 SER HB3  H   1.613   0.680  22.335 1.00 . B B . 139 SER HB3  1 1 
        4 12058 2 1  35 SER HG   H   1.715   3.324  21.921 1.00 . B B . 139 SER HG   1 1 
        4 12059 2 1  35 SER N    N   2.463   0.226  19.817 1.00 . B B . 139 SER N    1 1 
        4 12060 2 1  35 SER O    O  -0.549   2.049  19.124 1.00 . B B . 139 SER O    1 1 
        4 12061 2 1  35 SER OG   O   2.220   2.532  21.681 1.00 . B B . 139 SER OG   1 1 
        4 12062 2 1  36 SER C    C   0.470   3.180  16.272 1.00 . B B . 140 SER C    1 1 
        4 12063 2 1  36 SER CA   C   1.113   3.654  17.575 1.00 . B B . 140 SER CA   1 1 
        4 12064 2 1  36 SER CB   C   2.301   4.563  17.228 1.00 . B B . 140 SER CB   1 1 
        4 12065 2 1  36 SER H    H   2.500   2.304  18.451 1.00 . B B . 140 SER H    1 1 
        4 12066 2 1  36 SER HA   H   0.368   4.259  18.093 1.00 . B B . 140 SER HA   1 1 
        4 12067 2 1  36 SER HB2  H   3.054   3.987  16.688 1.00 . B B . 140 SER HB2  1 1 
        4 12068 2 1  36 SER HB3  H   1.958   5.368  16.575 1.00 . B B . 140 SER HB3  1 1 
        4 12069 2 1  36 SER HG   H   2.266   5.746  18.795 1.00 . B B . 140 SER HG   1 1 
        4 12070 2 1  36 SER N    N   1.517   2.552  18.451 1.00 . B B . 140 SER N    1 1 
        4 12071 2 1  36 SER O    O  -0.513   3.785  15.863 1.00 . B B . 140 SER O    1 1 
        4 12072 2 1  36 SER OG   O   2.888   5.134  18.383 1.00 . B B . 140 SER OG   1 1 
        4 12073 2 1  37 PHE C    C  -1.104   1.382  14.432 1.00 . B B . 141 PHE C    1 1 
        4 12074 2 1  37 PHE CA   C   0.405   1.646  14.342 1.00 . B B . 141 PHE CA   1 1 
        4 12075 2 1  37 PHE CB   C   1.154   0.393  13.870 1.00 . B B . 141 PHE CB   1 1 
        4 12076 2 1  37 PHE CD1  C   0.945   0.187  11.351 1.00 . B B . 141 PHE CD1  1 1 
        4 12077 2 1  37 PHE CD2  C  -0.430  -1.249  12.743 1.00 . B B . 141 PHE CD2  1 1 
        4 12078 2 1  37 PHE CE1  C   0.394  -0.412  10.203 1.00 . B B . 141 PHE CE1  1 1 
        4 12079 2 1  37 PHE CE2  C  -0.933  -1.885  11.605 1.00 . B B . 141 PHE CE2  1 1 
        4 12080 2 1  37 PHE CG   C   0.548  -0.242  12.630 1.00 . B B . 141 PHE CG   1 1 
        4 12081 2 1  37 PHE CZ   C  -0.538  -1.451  10.330 1.00 . B B . 141 PHE CZ   1 1 
        4 12082 2 1  37 PHE H    H   1.779   1.646  15.993 1.00 . B B . 141 PHE H    1 1 
        4 12083 2 1  37 PHE HA   H   0.547   2.431  13.596 1.00 . B B . 141 PHE HA   1 1 
        4 12084 2 1  37 PHE HB2  H   2.193   0.658  13.661 1.00 . B B . 141 PHE HB2  1 1 
        4 12085 2 1  37 PHE HB3  H   1.162  -0.351  14.668 1.00 . B B . 141 PHE HB3  1 1 
        4 12086 2 1  37 PHE HD1  H   1.667   0.981  11.251 1.00 . B B . 141 PHE HD1  1 1 
        4 12087 2 1  37 PHE HD2  H  -0.839  -1.532  13.693 1.00 . B B . 141 PHE HD2  1 1 
        4 12088 2 1  37 PHE HE1  H   0.701  -0.092   9.219 1.00 . B B . 141 PHE HE1  1 1 
        4 12089 2 1  37 PHE HE2  H  -1.658  -2.677  11.729 1.00 . B B . 141 PHE HE2  1 1 
        4 12090 2 1  37 PHE HZ   H  -0.946  -1.919   9.446 1.00 . B B . 141 PHE HZ   1 1 
        4 12091 2 1  37 PHE N    N   0.955   2.108  15.627 1.00 . B B . 141 PHE N    1 1 
        4 12092 2 1  37 PHE O    O  -1.883   2.025  13.732 1.00 . B B . 141 PHE O    1 1 
        4 12093 2 1  38 ARG C    C  -3.772   1.440  16.042 1.00 . B B . 142 ARG C    1 1 
        4 12094 2 1  38 ARG CA   C  -2.915   0.201  15.693 1.00 . B B . 142 ARG CA   1 1 
        4 12095 2 1  38 ARG CB   C  -2.959  -0.817  16.858 1.00 . B B . 142 ARG CB   1 1 
        4 12096 2 1  38 ARG CD   C  -2.547  -0.917  19.440 1.00 . B B . 142 ARG CD   1 1 
        4 12097 2 1  38 ARG CG   C  -2.220  -0.272  18.092 1.00 . B B . 142 ARG CG   1 1 
        4 12098 2 1  38 ARG CZ   C  -2.620  -0.020  21.793 1.00 . B B . 142 ARG CZ   1 1 
        4 12099 2 1  38 ARG H    H  -0.793   0.049  15.908 1.00 . B B . 142 ARG H    1 1 
        4 12100 2 1  38 ARG HA   H  -3.367  -0.267  14.818 1.00 . B B . 142 ARG HA   1 1 
        4 12101 2 1  38 ARG HB2  H  -4.001  -1.008  17.114 1.00 . B B . 142 ARG HB2  1 1 
        4 12102 2 1  38 ARG HB3  H  -2.506  -1.760  16.550 1.00 . B B . 142 ARG HB3  1 1 
        4 12103 2 1  38 ARG HD2  H  -3.592  -1.227  19.450 1.00 . B B . 142 ARG HD2  1 1 
        4 12104 2 1  38 ARG HD3  H  -1.909  -1.790  19.593 1.00 . B B . 142 ARG HD3  1 1 
        4 12105 2 1  38 ARG HE   H  -1.978   0.984  20.188 1.00 . B B . 142 ARG HE   1 1 
        4 12106 2 1  38 ARG HG2  H  -1.143  -0.330  17.928 1.00 . B B . 142 ARG HG2  1 1 
        4 12107 2 1  38 ARG HG3  H  -2.487   0.774  18.184 1.00 . B B . 142 ARG HG3  1 1 
        4 12108 2 1  38 ARG HH11 H  -3.020  -1.994  21.752 1.00 . B B . 142 ARG HH11 1 1 
        4 12109 2 1  38 ARG HH12 H  -3.190  -1.240  23.312 1.00 . B B . 142 ARG HH12 1 1 
        4 12110 2 1  38 ARG HH21 H  -2.338   1.965  22.140 1.00 . B B . 142 ARG HH21 1 1 
        4 12111 2 1  38 ARG HH22 H  -2.767   1.017  23.532 1.00 . B B . 142 ARG HH22 1 1 
        4 12112 2 1  38 ARG N    N  -1.511   0.519  15.375 1.00 . B B . 142 ARG N    1 1 
        4 12113 2 1  38 ARG NE   N  -2.334   0.085  20.502 1.00 . B B . 142 ARG NE   1 1 
        4 12114 2 1  38 ARG NH1  N  -2.987  -1.169  22.329 1.00 . B B . 142 ARG NH1  1 1 
        4 12115 2 1  38 ARG NH2  N  -2.526   1.042  22.561 1.00 . B B . 142 ARG NH2  1 1 
        4 12116 2 1  38 ARG O    O  -4.998   1.370  16.009 1.00 . B B . 142 ARG O    1 1 
        4 12117 2 1  39 GLU C    C  -3.904   4.845  15.804 1.00 . B B . 143 GLU C    1 1 
        4 12118 2 1  39 GLU CA   C  -3.799   3.781  16.887 1.00 . B B . 143 GLU CA   1 1 
        4 12119 2 1  39 GLU CB   C  -3.016   4.335  18.084 1.00 . B B . 143 GLU CB   1 1 
        4 12120 2 1  39 GLU CD   C  -2.967   4.232  20.607 1.00 . B B . 143 GLU CD   1 1 
        4 12121 2 1  39 GLU CG   C  -3.534   3.639  19.331 1.00 . B B . 143 GLU CG   1 1 
        4 12122 2 1  39 GLU H    H  -2.135   2.580  16.349 1.00 . B B . 143 GLU H    1 1 
        4 12123 2 1  39 GLU HA   H  -4.820   3.550  17.196 1.00 . B B . 143 GLU HA   1 1 
        4 12124 2 1  39 GLU HB2  H  -1.948   4.167  17.975 1.00 . B B . 143 GLU HB2  1 1 
        4 12125 2 1  39 GLU HB3  H  -3.190   5.407  18.172 1.00 . B B . 143 GLU HB3  1 1 
        4 12126 2 1  39 GLU HG2  H  -4.601   3.779  19.337 1.00 . B B . 143 GLU HG2  1 1 
        4 12127 2 1  39 GLU HG3  H  -3.349   2.577  19.271 1.00 . B B . 143 GLU HG3  1 1 
        4 12128 2 1  39 GLU N    N  -3.144   2.561  16.412 1.00 . B B . 143 GLU N    1 1 
        4 12129 2 1  39 GLU O    O  -4.973   5.403  15.597 1.00 . B B . 143 GLU O    1 1 
        4 12130 2 1  39 GLU OE1  O  -3.292   5.427  20.813 1.00 . B B . 143 GLU OE1  1 1 
        4 12131 2 1  39 GLU OE2  O  -2.286   3.496  21.353 1.00 . B B . 143 GLU OE2  1 1 
        4 12132 2 1  40 MET C    C  -3.874   5.299  12.845 1.00 . B B . 144 MET C    1 1 
        4 12133 2 1  40 MET CA   C  -2.817   5.849  13.815 1.00 . B B . 144 MET CA   1 1 
        4 12134 2 1  40 MET CB   C  -1.393   5.826  13.250 1.00 . B B . 144 MET CB   1 1 
        4 12135 2 1  40 MET CE   C   0.528   4.829  10.703 1.00 . B B . 144 MET CE   1 1 
        4 12136 2 1  40 MET CG   C  -1.291   6.499  11.877 1.00 . B B . 144 MET CG   1 1 
        4 12137 2 1  40 MET H    H  -1.983   4.614  15.369 1.00 . B B . 144 MET H    1 1 
        4 12138 2 1  40 MET HA   H  -3.068   6.888  14.005 1.00 . B B . 144 MET HA   1 1 
        4 12139 2 1  40 MET HB2  H  -0.741   6.356  13.946 1.00 . B B . 144 MET HB2  1 1 
        4 12140 2 1  40 MET HB3  H  -1.039   4.796  13.179 1.00 . B B . 144 MET HB3  1 1 
        4 12141 2 1  40 MET HE1  H   1.048   5.031   9.765 1.00 . B B . 144 MET HE1  1 1 
        4 12142 2 1  40 MET HE2  H   0.998   5.405  11.499 1.00 . B B . 144 MET HE2  1 1 
        4 12143 2 1  40 MET HE3  H   0.599   3.764  10.936 1.00 . B B . 144 MET HE3  1 1 
        4 12144 2 1  40 MET HG2  H  -2.134   7.172  11.715 1.00 . B B . 144 MET HG2  1 1 
        4 12145 2 1  40 MET HG3  H  -0.385   7.107  11.850 1.00 . B B . 144 MET HG3  1 1 
        4 12146 2 1  40 MET N    N  -2.826   5.092  15.075 1.00 . B B . 144 MET N    1 1 
        4 12147 2 1  40 MET O    O  -4.668   6.063  12.296 1.00 . B B . 144 MET O    1 1 
        4 12148 2 1  40 MET SD   S  -1.211   5.307  10.522 1.00 . B B . 144 MET SD   1 1 
        4 12149 2 1  41 LEU C    C  -6.488   3.506  12.620 1.00 . B B . 145 LEU C    1 1 
        4 12150 2 1  41 LEU CA   C  -5.065   3.245  12.093 1.00 . B B . 145 LEU CA   1 1 
        4 12151 2 1  41 LEU CB   C  -4.741   1.746  12.178 1.00 . B B . 145 LEU CB   1 1 
        4 12152 2 1  41 LEU CD1  C  -3.690  -0.271  11.327 1.00 . B B . 145 LEU CD1  1 1 
        4 12153 2 1  41 LEU CD2  C  -4.222   1.512   9.678 1.00 . B B . 145 LEU CD2  1 1 
        4 12154 2 1  41 LEU CG   C  -3.759   1.236  11.114 1.00 . B B . 145 LEU CG   1 1 
        4 12155 2 1  41 LEU H    H  -3.246   3.415  13.186 1.00 . B B . 145 LEU H    1 1 
        4 12156 2 1  41 LEU HA   H  -5.095   3.561  11.051 1.00 . B B . 145 LEU HA   1 1 
        4 12157 2 1  41 LEU HB2  H  -4.358   1.513  13.172 1.00 . B B . 145 LEU HB2  1 1 
        4 12158 2 1  41 LEU HB3  H  -5.652   1.166  12.071 1.00 . B B . 145 LEU HB3  1 1 
        4 12159 2 1  41 LEU HD11 H  -3.049  -0.700  10.567 1.00 . B B . 145 LEU HD11 1 1 
        4 12160 2 1  41 LEU HD12 H  -4.684  -0.709  11.239 1.00 . B B . 145 LEU HD12 1 1 
        4 12161 2 1  41 LEU HD13 H  -3.285  -0.471  12.318 1.00 . B B . 145 LEU HD13 1 1 
        4 12162 2 1  41 LEU HD21 H  -5.270   1.233   9.559 1.00 . B B . 145 LEU HD21 1 1 
        4 12163 2 1  41 LEU HD22 H  -3.623   0.931   8.981 1.00 . B B . 145 LEU HD22 1 1 
        4 12164 2 1  41 LEU HD23 H  -4.091   2.566   9.438 1.00 . B B . 145 LEU HD23 1 1 
        4 12165 2 1  41 LEU HG   H  -2.771   1.672  11.260 1.00 . B B . 145 LEU HG   1 1 
        4 12166 2 1  41 LEU N    N  -3.986   3.970  12.766 1.00 . B B . 145 LEU N    1 1 
        4 12167 2 1  41 LEU O    O  -7.434   3.173  11.919 1.00 . B B . 145 LEU O    1 1 
        4 12168 2 1  42 GLN C    C  -8.178   5.972  14.526 1.00 . B B . 146 GLN C    1 1 
        4 12169 2 1  42 GLN CA   C  -8.008   4.452  14.324 1.00 . B B . 146 GLN CA   1 1 
        4 12170 2 1  42 GLN CB   C  -8.317   3.655  15.605 1.00 . B B . 146 GLN CB   1 1 
        4 12171 2 1  42 GLN CD   C  -7.818   3.626  18.118 1.00 . B B . 146 GLN CD   1 1 
        4 12172 2 1  42 GLN CG   C  -8.028   4.460  16.882 1.00 . B B . 146 GLN CG   1 1 
        4 12173 2 1  42 GLN H    H  -5.863   4.296  14.367 1.00 . B B . 146 GLN H    1 1 
        4 12174 2 1  42 GLN HA   H  -8.762   4.178  13.583 1.00 . B B . 146 GLN HA   1 1 
        4 12175 2 1  42 GLN HB2  H  -9.374   3.394  15.602 1.00 . B B . 146 GLN HB2  1 1 
        4 12176 2 1  42 GLN HB3  H  -7.737   2.730  15.605 1.00 . B B . 146 GLN HB3  1 1 
        4 12177 2 1  42 GLN HE21 H  -9.276   2.351  17.622 1.00 . B B . 146 GLN HE21 1 1 
        4 12178 2 1  42 GLN HE22 H  -8.338   1.981  19.090 1.00 . B B . 146 GLN HE22 1 1 
        4 12179 2 1  42 GLN HG2  H  -7.121   5.037  16.742 1.00 . B B . 146 GLN HG2  1 1 
        4 12180 2 1  42 GLN HG3  H  -8.862   5.132  17.083 1.00 . B B . 146 GLN HG3  1 1 
        4 12181 2 1  42 GLN N    N  -6.679   4.060  13.818 1.00 . B B . 146 GLN N    1 1 
        4 12182 2 1  42 GLN NE2  N  -8.542   2.542  18.280 1.00 . B B . 146 GLN NE2  1 1 
        4 12183 2 1  42 GLN O    O  -9.247   6.407  14.943 1.00 . B B . 146 GLN O    1 1 
        4 12184 2 1  42 GLN OE1  O  -6.996   3.955  18.959 1.00 . B B . 146 GLN OE1  1 1 
        4 12185 2 1  43 LYS C    C  -7.045   8.971  13.114 1.00 . B B . 147 LYS C    1 1 
        4 12186 2 1  43 LYS CA   C  -7.126   8.236  14.470 1.00 . B B . 147 LYS CA   1 1 
        4 12187 2 1  43 LYS CB   C  -5.960   8.634  15.406 1.00 . B B . 147 LYS CB   1 1 
        4 12188 2 1  43 LYS CD   C  -6.682   7.765  17.804 1.00 . B B . 147 LYS CD   1 1 
        4 12189 2 1  43 LYS CE   C  -5.414   7.036  18.296 1.00 . B B . 147 LYS CE   1 1 
        4 12190 2 1  43 LYS CG   C  -6.393   8.933  16.847 1.00 . B B . 147 LYS CG   1 1 
        4 12191 2 1  43 LYS H    H  -6.228   6.331  14.185 1.00 . B B . 147 LYS H    1 1 
        4 12192 2 1  43 LYS HA   H  -8.074   8.564  14.901 1.00 . B B . 147 LYS HA   1 1 
        4 12193 2 1  43 LYS HB2  H  -5.164   7.892  15.393 1.00 . B B . 147 LYS HB2  1 1 
        4 12194 2 1  43 LYS HB3  H  -5.517   9.555  15.035 1.00 . B B . 147 LYS HB3  1 1 
        4 12195 2 1  43 LYS HD2  H  -7.195   8.187  18.669 1.00 . B B . 147 LYS HD2  1 1 
        4 12196 2 1  43 LYS HD3  H  -7.369   7.079  17.318 1.00 . B B . 147 LYS HD3  1 1 
        4 12197 2 1  43 LYS HE2  H  -5.119   6.270  17.577 1.00 . B B . 147 LYS HE2  1 1 
        4 12198 2 1  43 LYS HE3  H  -4.601   7.763  18.355 1.00 . B B . 147 LYS HE3  1 1 
        4 12199 2 1  43 LYS HG2  H  -5.605   9.538  17.285 1.00 . B B . 147 LYS HG2  1 1 
        4 12200 2 1  43 LYS HG3  H  -7.293   9.545  16.801 1.00 . B B . 147 LYS HG3  1 1 
        4 12201 2 1  43 LYS HZ1  H  -6.187   5.565  19.556 1.00 . B B . 147 LYS HZ1  1 1 
        4 12202 2 1  43 LYS HZ2  H  -5.974   7.033  20.301 1.00 . B B . 147 LYS HZ2  1 1 
        4 12203 2 1  43 LYS HZ3  H  -4.696   6.076  20.004 1.00 . B B . 147 LYS HZ3  1 1 
        4 12204 2 1  43 LYS N    N  -7.124   6.772  14.337 1.00 . B B . 147 LYS N    1 1 
        4 12205 2 1  43 LYS NZ   N  -5.594   6.390  19.623 1.00 . B B . 147 LYS NZ   1 1 
        4 12206 2 1  43 LYS O    O  -7.687  10.004  12.957 1.00 . B B . 147 LYS O    1 1 
        4 12207 2 1  44 GLU C    C  -7.434   7.884  10.054 1.00 . B B . 148 GLU C    1 1 
        4 12208 2 1  44 GLU CA   C  -6.366   8.768  10.718 1.00 . B B . 148 GLU CA   1 1 
        4 12209 2 1  44 GLU CB   C  -4.980   8.620  10.043 1.00 . B B . 148 GLU CB   1 1 
        4 12210 2 1  44 GLU CD   C  -4.820  10.681   8.486 1.00 . B B . 148 GLU CD   1 1 
        4 12211 2 1  44 GLU CG   C  -4.283   9.957   9.729 1.00 . B B . 148 GLU CG   1 1 
        4 12212 2 1  44 GLU H    H  -5.752   7.611  12.404 1.00 . B B . 148 GLU H    1 1 
        4 12213 2 1  44 GLU HA   H  -6.697   9.802  10.605 1.00 . B B . 148 GLU HA   1 1 
        4 12214 2 1  44 GLU HB2  H  -4.321   8.060  10.705 1.00 . B B . 148 GLU HB2  1 1 
        4 12215 2 1  44 GLU HB3  H  -5.060   8.040   9.125 1.00 . B B . 148 GLU HB3  1 1 
        4 12216 2 1  44 GLU HG2  H  -4.357  10.611  10.599 1.00 . B B . 148 GLU HG2  1 1 
        4 12217 2 1  44 GLU HG3  H  -3.225   9.752   9.559 1.00 . B B . 148 GLU HG3  1 1 
        4 12218 2 1  44 GLU N    N  -6.295   8.425  12.150 1.00 . B B . 148 GLU N    1 1 
        4 12219 2 1  44 GLU O    O  -8.534   8.360   9.805 1.00 . B B . 148 GLU O    1 1 
        4 12220 2 1  44 GLU OE1  O  -5.214   9.989   7.521 1.00 . B B . 148 GLU OE1  1 1 
        4 12221 2 1  44 GLU OE2  O  -4.802  11.930   8.490 1.00 . B B . 148 GLU OE2  1 1 
        4 12222 2 1  45 LEU C    C  -9.344   5.227   9.737 1.00 . B B . 149 LEU C    1 1 
        4 12223 2 1  45 LEU CA   C  -7.989   5.618   9.079 1.00 . B B . 149 LEU CA   1 1 
        4 12224 2 1  45 LEU CB   C  -7.063   4.418   8.726 1.00 . B B . 149 LEU CB   1 1 
        4 12225 2 1  45 LEU CD1  C  -5.548   3.485   6.916 1.00 . B B . 149 LEU CD1  1 1 
        4 12226 2 1  45 LEU CD2  C  -8.012   3.241   6.665 1.00 . B B . 149 LEU CD2  1 1 
        4 12227 2 1  45 LEU CG   C  -6.903   4.149   7.211 1.00 . B B . 149 LEU CG   1 1 
        4 12228 2 1  45 LEU H    H  -6.266   6.256  10.159 1.00 . B B . 149 LEU H    1 1 
        4 12229 2 1  45 LEU HA   H  -8.267   6.130   8.157 1.00 . B B . 149 LEU HA   1 1 
        4 12230 2 1  45 LEU HB2  H  -6.070   4.615   9.128 1.00 . B B . 149 LEU HB2  1 1 
        4 12231 2 1  45 LEU HB3  H  -7.413   3.517   9.225 1.00 . B B . 149 LEU HB3  1 1 
        4 12232 2 1  45 LEU HD11 H  -4.736   4.109   7.292 1.00 . B B . 149 LEU HD11 1 1 
        4 12233 2 1  45 LEU HD12 H  -5.421   3.367   5.841 1.00 . B B . 149 LEU HD12 1 1 
        4 12234 2 1  45 LEU HD13 H  -5.499   2.504   7.389 1.00 . B B . 149 LEU HD13 1 1 
        4 12235 2 1  45 LEU HD21 H  -7.885   2.224   7.032 1.00 . B B . 149 LEU HD21 1 1 
        4 12236 2 1  45 LEU HD22 H  -7.972   3.224   5.576 1.00 . B B . 149 LEU HD22 1 1 
        4 12237 2 1  45 LEU HD23 H  -8.982   3.613   6.981 1.00 . B B . 149 LEU HD23 1 1 
        4 12238 2 1  45 LEU HG   H  -6.926   5.100   6.678 1.00 . B B . 149 LEU HG   1 1 
        4 12239 2 1  45 LEU N    N  -7.171   6.583   9.857 1.00 . B B . 149 LEU N    1 1 
        4 12240 2 1  45 LEU O    O  -9.938   4.188   9.453 1.00 . B B . 149 LEU O    1 1 
        4 12241 2 1  46 ASN C    C -12.337   5.639  10.992 1.00 . B B . 150 ASN C    1 1 
        4 12242 2 1  46 ASN CA   C -10.931   5.868  11.581 1.00 . B B . 150 ASN CA   1 1 
        4 12243 2 1  46 ASN CB   C -10.944   7.066  12.546 1.00 . B B . 150 ASN CB   1 1 
        4 12244 2 1  46 ASN CG   C -11.635   8.300  11.989 1.00 . B B . 150 ASN CG   1 1 
        4 12245 2 1  46 ASN H    H  -9.359   6.967  10.681 1.00 . B B . 150 ASN H    1 1 
        4 12246 2 1  46 ASN HA   H -10.677   4.977  12.157 1.00 . B B . 150 ASN HA   1 1 
        4 12247 2 1  46 ASN HB2  H -11.460   6.773  13.460 1.00 . B B . 150 ASN HB2  1 1 
        4 12248 2 1  46 ASN HB3  H  -9.920   7.342  12.794 1.00 . B B . 150 ASN HB3  1 1 
        4 12249 2 1  46 ASN HD21 H -10.009   8.871  10.875 1.00 . B B . 150 ASN HD21 1 1 
        4 12250 2 1  46 ASN HD22 H -11.436   9.829  10.707 1.00 . B B . 150 ASN HD22 1 1 
        4 12251 2 1  46 ASN N    N  -9.847   6.084  10.624 1.00 . B B . 150 ASN N    1 1 
        4 12252 2 1  46 ASN ND2  N -10.954   9.082  11.177 1.00 . B B . 150 ASN ND2  1 1 
        4 12253 2 1  46 ASN O    O -13.164   5.016  11.650 1.00 . B B . 150 ASN O    1 1 
        4 12254 2 1  46 ASN OD1  O -12.804   8.542  12.248 1.00 . B B . 150 ASN OD1  1 1 
        4 12255 2 1  47 HIS C    C -14.200   4.524   8.749 1.00 . B B . 151 HIS C    1 1 
        4 12256 2 1  47 HIS CA   C -13.982   5.983   9.202 1.00 . B B . 151 HIS CA   1 1 
        4 12257 2 1  47 HIS CB   C -14.223   7.037   8.099 1.00 . B B . 151 HIS CB   1 1 
        4 12258 2 1  47 HIS CD2  C -12.057   8.427   7.935 1.00 . B B . 151 HIS CD2  1 1 
        4 12259 2 1  47 HIS CE1  C -12.789  10.366   8.645 1.00 . B B . 151 HIS CE1  1 1 
        4 12260 2 1  47 HIS CG   C -13.392   8.296   8.219 1.00 . B B . 151 HIS CG   1 1 
        4 12261 2 1  47 HIS H    H -11.950   6.675   9.302 1.00 . B B . 151 HIS H    1 1 
        4 12262 2 1  47 HIS HA   H -14.715   6.173   9.988 1.00 . B B . 151 HIS HA   1 1 
        4 12263 2 1  47 HIS HB2  H -14.050   6.604   7.120 1.00 . B B . 151 HIS HB2  1 1 
        4 12264 2 1  47 HIS HB3  H -15.277   7.308   8.109 1.00 . B B . 151 HIS HB3  1 1 
        4 12265 2 1  47 HIS HD1  H -14.800   9.796   8.778 1.00 . B B . 151 HIS HD1  1 1 
        4 12266 2 1  47 HIS HD2  H -11.407   7.653   7.549 1.00 . B B . 151 HIS HD2  1 1 
        4 12267 2 1  47 HIS HE1  H -12.847  11.421   8.877 1.00 . B B . 151 HIS HE1  1 1 
        4 12268 2 1  47 HIS N    N -12.642   6.127   9.791 1.00 . B B . 151 HIS N    1 1 
        4 12269 2 1  47 HIS ND1  N -13.835   9.526   8.642 1.00 . B B . 151 HIS ND1  1 1 
        4 12270 2 1  47 HIS NE2  N -11.680   9.743   8.220 1.00 . B B . 151 HIS NE2  1 1 
        4 12271 2 1  47 HIS O    O -15.085   3.839   9.273 1.00 . B B . 151 HIS O    1 1 
        4 12272 2 1  48 MET C    C -13.004   1.709   8.843 1.00 . B B . 152 MET C    1 1 
        4 12273 2 1  48 MET CA   C -13.096   2.587   7.585 1.00 . B B . 152 MET CA   1 1 
        4 12274 2 1  48 MET CB   C -11.781   2.467   6.791 1.00 . B B . 152 MET CB   1 1 
        4 12275 2 1  48 MET CE   C -11.894   2.662   3.564 1.00 . B B . 152 MET CE   1 1 
        4 12276 2 1  48 MET CG   C -11.707   1.210   5.928 1.00 . B B . 152 MET CG   1 1 
        4 12277 2 1  48 MET H    H -12.735   4.682   7.367 1.00 . B B . 152 MET H    1 1 
        4 12278 2 1  48 MET HA   H -13.915   2.217   6.966 1.00 . B B . 152 MET HA   1 1 
        4 12279 2 1  48 MET HB2  H -11.655   3.322   6.136 1.00 . B B . 152 MET HB2  1 1 
        4 12280 2 1  48 MET HB3  H -10.936   2.470   7.481 1.00 . B B . 152 MET HB3  1 1 
        4 12281 2 1  48 MET HE1  H -12.351   3.601   3.885 1.00 . B B . 152 MET HE1  1 1 
        4 12282 2 1  48 MET HE2  H -10.827   2.699   3.792 1.00 . B B . 152 MET HE2  1 1 
        4 12283 2 1  48 MET HE3  H -12.028   2.574   2.489 1.00 . B B . 152 MET HE3  1 1 
        4 12284 2 1  48 MET HG2  H -10.664   1.075   5.641 1.00 . B B . 152 MET HG2  1 1 
        4 12285 2 1  48 MET HG3  H -12.009   0.346   6.521 1.00 . B B . 152 MET HG3  1 1 
        4 12286 2 1  48 MET N    N -13.304   4.013   7.895 1.00 . B B . 152 MET N    1 1 
        4 12287 2 1  48 MET O    O -13.665   0.678   8.953 1.00 . B B . 152 MET O    1 1 
        4 12288 2 1  48 MET SD   S -12.694   1.262   4.407 1.00 . B B . 152 MET SD   1 1 
        4 12289 2 1  49 LEU C    C -12.636   1.802  12.251 1.00 . B B . 153 LEU C    1 1 
        4 12290 2 1  49 LEU CA   C -11.857   1.331  11.025 1.00 . B B . 153 LEU CA   1 1 
        4 12291 2 1  49 LEU CB   C -10.338   1.269  11.211 1.00 . B B . 153 LEU CB   1 1 
        4 12292 2 1  49 LEU CD1  C  -8.569   0.802   9.512 1.00 . B B . 153 LEU CD1  1 1 
        4 12293 2 1  49 LEU CD2  C  -9.501  -1.093  10.901 1.00 . B B . 153 LEU CD2  1 1 
        4 12294 2 1  49 LEU CG   C  -9.790   0.237  10.207 1.00 . B B . 153 LEU CG   1 1 
        4 12295 2 1  49 LEU H    H -11.637   2.961   9.650 1.00 . B B . 153 LEU H    1 1 
        4 12296 2 1  49 LEU HA   H -12.194   0.308  10.870 1.00 . B B . 153 LEU HA   1 1 
        4 12297 2 1  49 LEU HB2  H  -9.911   2.260  11.053 1.00 . B B . 153 LEU HB2  1 1 
        4 12298 2 1  49 LEU HB3  H -10.078   0.967  12.224 1.00 . B B . 153 LEU HB3  1 1 
        4 12299 2 1  49 LEU HD11 H  -8.210   0.096   8.767 1.00 . B B . 153 LEU HD11 1 1 
        4 12300 2 1  49 LEU HD12 H  -7.795   1.019  10.245 1.00 . B B . 153 LEU HD12 1 1 
        4 12301 2 1  49 LEU HD13 H  -8.897   1.718   9.024 1.00 . B B . 153 LEU HD13 1 1 
        4 12302 2 1  49 LEU HD21 H  -8.611  -1.011  11.525 1.00 . B B . 153 LEU HD21 1 1 
        4 12303 2 1  49 LEU HD22 H  -9.352  -1.865  10.151 1.00 . B B . 153 LEU HD22 1 1 
        4 12304 2 1  49 LEU HD23 H -10.356  -1.373  11.515 1.00 . B B . 153 LEU HD23 1 1 
        4 12305 2 1  49 LEU HG   H -10.523   0.039   9.423 1.00 . B B . 153 LEU HG   1 1 
        4 12306 2 1  49 LEU N    N -12.165   2.107   9.809 1.00 . B B . 153 LEU N    1 1 
        4 12307 2 1  49 LEU O    O -12.162   1.752  13.388 1.00 . B B . 153 LEU O    1 1 
        4 12308 2 1  50 SER C    C -15.272   1.143  13.737 1.00 . B B . 154 SER C    1 1 
        4 12309 2 1  50 SER CA   C -14.879   2.455  13.030 1.00 . B B . 154 SER CA   1 1 
        4 12310 2 1  50 SER CB   C -16.092   3.152  12.393 1.00 . B B . 154 SER CB   1 1 
        4 12311 2 1  50 SER H    H -14.136   2.284  11.025 1.00 . B B . 154 SER H    1 1 
        4 12312 2 1  50 SER HA   H -14.469   3.121  13.790 1.00 . B B . 154 SER HA   1 1 
        4 12313 2 1  50 SER HB2  H -16.911   3.167  13.114 1.00 . B B . 154 SER HB2  1 1 
        4 12314 2 1  50 SER HB3  H -15.823   4.183  12.157 1.00 . B B . 154 SER HB3  1 1 
        4 12315 2 1  50 SER HG   H -16.113   2.969  10.433 1.00 . B B . 154 SER HG   1 1 
        4 12316 2 1  50 SER N    N -13.867   2.218  12.000 1.00 . B B . 154 SER N    1 1 
        4 12317 2 1  50 SER O    O -15.419   1.112  14.963 1.00 . B B . 154 SER O    1 1 
        4 12318 2 1  50 SER OG   O -16.524   2.515  11.198 1.00 . B B . 154 SER OG   1 1 
        4 12319 2 1  51 ASP C    C -14.387  -1.888  14.307 1.00 . B B . 155 ASP C    1 1 
        4 12320 2 1  51 ASP CA   C -15.582  -1.315  13.520 1.00 . B B . 155 ASP CA   1 1 
        4 12321 2 1  51 ASP CB   C -15.990  -2.261  12.379 1.00 . B B . 155 ASP CB   1 1 
        4 12322 2 1  51 ASP CG   C -16.025  -3.723  12.843 1.00 . B B . 155 ASP CG   1 1 
        4 12323 2 1  51 ASP H    H -15.222   0.137  12.001 1.00 . B B . 155 ASP H    1 1 
        4 12324 2 1  51 ASP HA   H -16.432  -1.256  14.204 1.00 . B B . 155 ASP HA   1 1 
        4 12325 2 1  51 ASP HB2  H -16.974  -1.974  12.005 1.00 . B B . 155 ASP HB2  1 1 
        4 12326 2 1  51 ASP HB3  H -15.271  -2.160  11.564 1.00 . B B . 155 ASP HB3  1 1 
        4 12327 2 1  51 ASP N    N -15.333   0.032  12.998 1.00 . B B . 155 ASP N    1 1 
        4 12328 2 1  51 ASP O    O -13.231  -1.839  13.878 1.00 . B B . 155 ASP O    1 1 
        4 12329 2 1  51 ASP OD1  O -16.563  -3.993  13.942 1.00 . B B . 155 ASP OD1  1 1 
        4 12330 2 1  51 ASP OD2  O -15.373  -4.550  12.175 1.00 . B B . 155 ASP OD2  1 1 
        4 12331 2 1  52 THR C    C -13.235  -4.491  15.695 1.00 . B B . 156 THR C    1 1 
        4 12332 2 1  52 THR CA   C -13.777  -3.214  16.336 1.00 . B B . 156 THR CA   1 1 
        4 12333 2 1  52 THR CB   C -14.470  -3.519  17.668 1.00 . B B . 156 THR CB   1 1 
        4 12334 2 1  52 THR CG2  C -13.574  -4.244  18.674 1.00 . B B . 156 THR CG2  1 1 
        4 12335 2 1  52 THR H    H -15.696  -2.573  15.649 1.00 . B B . 156 THR H    1 1 
        4 12336 2 1  52 THR HA   H -12.922  -2.578  16.528 1.00 . B B . 156 THR HA   1 1 
        4 12337 2 1  52 THR HB   H -15.364  -4.119  17.481 1.00 . B B . 156 THR HB   1 1 
        4 12338 2 1  52 THR HG1  H -15.652  -2.447  18.753 1.00 . B B . 156 THR HG1  1 1 
        4 12339 2 1  52 THR HG21 H -14.086  -4.324  19.632 1.00 . B B . 156 THR HG21 1 1 
        4 12340 2 1  52 THR HG22 H -12.641  -3.697  18.805 1.00 . B B . 156 THR HG22 1 1 
        4 12341 2 1  52 THR HG23 H -13.355  -5.250  18.318 1.00 . B B . 156 THR HG23 1 1 
        4 12342 2 1  52 THR N    N -14.706  -2.493  15.456 1.00 . B B . 156 THR N    1 1 
        4 12343 2 1  52 THR O    O -12.070  -4.801  15.938 1.00 . B B . 156 THR O    1 1 
        4 12344 2 1  52 THR OG1  O -14.835  -2.296  18.264 1.00 . B B . 156 THR OG1  1 1 
        4 12345 2 1  53 GLY C    C -12.414  -6.134  13.189 1.00 . B B . 157 GLY C    1 1 
        4 12346 2 1  53 GLY CA   C -13.553  -6.415  14.170 1.00 . B B . 157 GLY CA   1 1 
        4 12347 2 1  53 GLY H    H -14.940  -4.857  14.638 1.00 . B B . 157 GLY H    1 1 
        4 12348 2 1  53 GLY HA2  H -13.199  -7.140  14.901 1.00 . B B . 157 GLY HA2  1 1 
        4 12349 2 1  53 GLY HA3  H -14.391  -6.829  13.609 1.00 . B B . 157 GLY HA3  1 1 
        4 12350 2 1  53 GLY N    N -14.003  -5.197  14.861 1.00 . B B . 157 GLY N    1 1 
        4 12351 2 1  53 GLY O    O -11.331  -6.714  13.306 1.00 . B B . 157 GLY O    1 1 
        4 12352 2 1  54 ASN C    C -10.341  -4.127  12.127 1.00 . B B . 158 ASN C    1 1 
        4 12353 2 1  54 ASN CA   C -11.576  -4.672  11.379 1.00 . B B . 158 ASN CA   1 1 
        4 12354 2 1  54 ASN CB   C -12.190  -3.615  10.444 1.00 . B B . 158 ASN CB   1 1 
        4 12355 2 1  54 ASN CG   C -13.193  -4.218   9.459 1.00 . B B . 158 ASN CG   1 1 
        4 12356 2 1  54 ASN H    H -13.558  -4.799  12.202 1.00 . B B . 158 ASN H    1 1 
        4 12357 2 1  54 ASN HA   H -11.229  -5.506  10.768 1.00 . B B . 158 ASN HA   1 1 
        4 12358 2 1  54 ASN HB2  H -12.674  -2.840  11.041 1.00 . B B . 158 ASN HB2  1 1 
        4 12359 2 1  54 ASN HB3  H -11.399  -3.154   9.855 1.00 . B B . 158 ASN HB3  1 1 
        4 12360 2 1  54 ASN HD21 H -14.514  -2.699   9.709 1.00 . B B . 158 ASN HD21 1 1 
        4 12361 2 1  54 ASN HD22 H -15.009  -4.012   8.656 1.00 . B B . 158 ASN HD22 1 1 
        4 12362 2 1  54 ASN N    N -12.611  -5.167  12.293 1.00 . B B . 158 ASN N    1 1 
        4 12363 2 1  54 ASN ND2  N -14.319  -3.564   9.230 1.00 . B B . 158 ASN ND2  1 1 
        4 12364 2 1  54 ASN O    O  -9.220  -4.265  11.640 1.00 . B B . 158 ASN O    1 1 
        4 12365 2 1  54 ASN OD1  O -12.946  -5.257   8.857 1.00 . B B . 158 ASN OD1  1 1 
        4 12366 2 1  55 ARG C    C  -8.637  -4.293  14.917 1.00 . B B . 159 ARG C    1 1 
        4 12367 2 1  55 ARG CA   C  -9.367  -3.156  14.187 1.00 . B B . 159 ARG CA   1 1 
        4 12368 2 1  55 ARG CB   C  -9.819  -2.140  15.215 1.00 . B B . 159 ARG CB   1 1 
        4 12369 2 1  55 ARG CD   C  -9.886   0.342  15.505 1.00 . B B . 159 ARG CD   1 1 
        4 12370 2 1  55 ARG CG   C  -9.998  -0.794  14.516 1.00 . B B . 159 ARG CG   1 1 
        4 12371 2 1  55 ARG CZ   C -12.017   0.124  16.819 1.00 . B B . 159 ARG CZ   1 1 
        4 12372 2 1  55 ARG H    H -11.446  -3.480  13.694 1.00 . B B . 159 ARG H    1 1 
        4 12373 2 1  55 ARG HA   H  -8.656  -2.613  13.553 1.00 . B B . 159 ARG HA   1 1 
        4 12374 2 1  55 ARG HB2  H -10.745  -2.457  15.694 1.00 . B B . 159 ARG HB2  1 1 
        4 12375 2 1  55 ARG HB3  H  -9.038  -2.041  15.973 1.00 . B B . 159 ARG HB3  1 1 
        4 12376 2 1  55 ARG HD2  H  -8.836   0.452  15.786 1.00 . B B . 159 ARG HD2  1 1 
        4 12377 2 1  55 ARG HD3  H -10.180   1.217  14.951 1.00 . B B . 159 ARG HD3  1 1 
        4 12378 2 1  55 ARG HE   H -10.166  -0.335  17.464 1.00 . B B . 159 ARG HE   1 1 
        4 12379 2 1  55 ARG HG2  H  -9.214  -0.631  13.779 1.00 . B B . 159 ARG HG2  1 1 
        4 12380 2 1  55 ARG HG3  H -10.961  -0.757  14.012 1.00 . B B . 159 ARG HG3  1 1 
        4 12381 2 1  55 ARG HH11 H -12.404   0.837  14.952 1.00 . B B . 159 ARG HH11 1 1 
        4 12382 2 1  55 ARG HH12 H -13.804   0.539  15.902 1.00 . B B . 159 ARG HH12 1 1 
        4 12383 2 1  55 ARG HH21 H -12.075  -0.617  18.707 1.00 . B B . 159 ARG HH21 1 1 
        4 12384 2 1  55 ARG HH22 H -13.611  -0.435  17.917 1.00 . B B . 159 ARG HH22 1 1 
        4 12385 2 1  55 ARG N    N -10.500  -3.588  13.346 1.00 . B B . 159 ARG N    1 1 
        4 12386 2 1  55 ARG NE   N -10.683   0.111  16.724 1.00 . B B . 159 ARG NE   1 1 
        4 12387 2 1  55 ARG NH1  N -12.789   0.535  15.843 1.00 . B B . 159 ARG NH1  1 1 
        4 12388 2 1  55 ARG NH2  N -12.606  -0.304  17.916 1.00 . B B . 159 ARG NH2  1 1 
        4 12389 2 1  55 ARG O    O  -7.431  -4.208  15.116 1.00 . B B . 159 ARG O    1 1 
        4 12390 2 1  56 LYS C    C  -7.670  -7.156  14.703 1.00 . B B . 160 LYS C    1 1 
        4 12391 2 1  56 LYS CA   C  -8.581  -6.583  15.782 1.00 . B B . 160 LYS CA   1 1 
        4 12392 2 1  56 LYS CB   C  -9.565  -7.675  16.182 1.00 . B B . 160 LYS CB   1 1 
        4 12393 2 1  56 LYS CD   C  -9.400  -7.337  18.751 1.00 . B B . 160 LYS CD   1 1 
        4 12394 2 1  56 LYS CE   C  -8.492  -8.565  18.945 1.00 . B B . 160 LYS CE   1 1 
        4 12395 2 1  56 LYS CG   C -10.288  -7.394  17.487 1.00 . B B . 160 LYS CG   1 1 
        4 12396 2 1  56 LYS H    H -10.313  -5.412  15.200 1.00 . B B . 160 LYS H    1 1 
        4 12397 2 1  56 LYS HA   H  -7.935  -6.323  16.621 1.00 . B B . 160 LYS HA   1 1 
        4 12398 2 1  56 LYS HB2  H -10.307  -7.801  15.395 1.00 . B B . 160 LYS HB2  1 1 
        4 12399 2 1  56 LYS HB3  H  -9.037  -8.625  16.272 1.00 . B B . 160 LYS HB3  1 1 
        4 12400 2 1  56 LYS HD2  H  -8.779  -6.440  18.703 1.00 . B B . 160 LYS HD2  1 1 
        4 12401 2 1  56 LYS HD3  H -10.054  -7.239  19.620 1.00 . B B . 160 LYS HD3  1 1 
        4 12402 2 1  56 LYS HE2  H  -9.123  -9.450  19.069 1.00 . B B . 160 LYS HE2  1 1 
        4 12403 2 1  56 LYS HE3  H  -7.884  -8.698  18.047 1.00 . B B . 160 LYS HE3  1 1 
        4 12404 2 1  56 LYS HG2  H -10.840  -6.458  17.413 1.00 . B B . 160 LYS HG2  1 1 
        4 12405 2 1  56 LYS HG3  H -11.008  -8.196  17.538 1.00 . B B . 160 LYS HG3  1 1 
        4 12406 2 1  56 LYS HZ1  H  -7.015  -9.243  20.239 1.00 . B B . 160 LYS HZ1  1 1 
        4 12407 2 1  56 LYS HZ2  H  -8.091  -8.226  20.967 1.00 . B B . 160 LYS HZ2  1 1 
        4 12408 2 1  56 LYS HZ3  H  -6.911  -7.669  19.959 1.00 . B B . 160 LYS HZ3  1 1 
        4 12409 2 1  56 LYS N    N  -9.301  -5.385  15.308 1.00 . B B . 160 LYS N    1 1 
        4 12410 2 1  56 LYS NZ   N  -7.588  -8.419  20.115 1.00 . B B . 160 LYS NZ   1 1 
        4 12411 2 1  56 LYS O    O  -6.565  -7.597  14.997 1.00 . B B . 160 LYS O    1 1 
        4 12412 2 1  57 ALA C    C  -5.981  -6.537  12.243 1.00 . B B . 161 ALA C    1 1 
        4 12413 2 1  57 ALA CA   C  -7.283  -7.379  12.284 1.00 . B B . 161 ALA CA   1 1 
        4 12414 2 1  57 ALA CB   C  -8.077  -7.289  10.977 1.00 . B B . 161 ALA CB   1 1 
        4 12415 2 1  57 ALA H    H  -9.128  -6.895  13.384 1.00 . B B . 161 ALA H    1 1 
        4 12416 2 1  57 ALA HA   H  -6.952  -8.411  12.369 1.00 . B B . 161 ALA HA   1 1 
        4 12417 2 1  57 ALA HB1  H  -9.028  -7.811  11.066 1.00 . B B . 161 ALA HB1  1 1 
        4 12418 2 1  57 ALA HB2  H  -8.249  -6.252  10.706 1.00 . B B . 161 ALA HB2  1 1 
        4 12419 2 1  57 ALA HB3  H  -7.488  -7.742  10.178 1.00 . B B . 161 ALA HB3  1 1 
        4 12420 2 1  57 ALA N    N  -8.133  -7.103  13.456 1.00 . B B . 161 ALA N    1 1 
        4 12421 2 1  57 ALA O    O  -4.966  -7.081  11.821 1.00 . B B . 161 ALA O    1 1 
        4 12422 2 1  58 ALA C    C  -3.854  -5.035  14.096 1.00 . B B . 162 ALA C    1 1 
        4 12423 2 1  58 ALA CA   C  -4.756  -4.483  12.973 1.00 . B B . 162 ALA CA   1 1 
        4 12424 2 1  58 ALA CB   C  -5.173  -3.024  13.269 1.00 . B B . 162 ALA CB   1 1 
        4 12425 2 1  58 ALA H    H  -6.849  -4.897  13.046 1.00 . B B . 162 ALA H    1 1 
        4 12426 2 1  58 ALA HA   H  -4.160  -4.496  12.058 1.00 . B B . 162 ALA HA   1 1 
        4 12427 2 1  58 ALA HB1  H  -5.897  -2.668  12.536 1.00 . B B . 162 ALA HB1  1 1 
        4 12428 2 1  58 ALA HB2  H  -5.616  -2.915  14.261 1.00 . B B . 162 ALA HB2  1 1 
        4 12429 2 1  58 ALA HB3  H  -4.291  -2.390  13.239 1.00 . B B . 162 ALA HB3  1 1 
        4 12430 2 1  58 ALA N    N  -5.970  -5.294  12.752 1.00 . B B . 162 ALA N    1 1 
        4 12431 2 1  58 ALA O    O  -2.638  -5.125  13.933 1.00 . B B . 162 ALA O    1 1 
        4 12432 2 1  59 ASP C    C  -3.061  -7.304  16.162 1.00 . B B . 163 ASP C    1 1 
        4 12433 2 1  59 ASP CA   C  -3.797  -5.968  16.426 1.00 . B B . 163 ASP CA   1 1 
        4 12434 2 1  59 ASP CB   C  -4.896  -6.103  17.498 1.00 . B B . 163 ASP CB   1 1 
        4 12435 2 1  59 ASP CG   C  -4.445  -6.463  18.921 1.00 . B B . 163 ASP CG   1 1 
        4 12436 2 1  59 ASP H    H  -5.450  -5.287  15.261 1.00 . B B . 163 ASP H    1 1 
        4 12437 2 1  59 ASP HA   H  -3.065  -5.235  16.776 1.00 . B B . 163 ASP HA   1 1 
        4 12438 2 1  59 ASP HB2  H  -5.449  -5.162  17.556 1.00 . B B . 163 ASP HB2  1 1 
        4 12439 2 1  59 ASP HB3  H  -5.605  -6.867  17.180 1.00 . B B . 163 ASP HB3  1 1 
        4 12440 2 1  59 ASP N    N  -4.452  -5.427  15.220 1.00 . B B . 163 ASP N    1 1 
        4 12441 2 1  59 ASP O    O  -1.941  -7.508  16.642 1.00 . B B . 163 ASP O    1 1 
        4 12442 2 1  59 ASP OD1  O  -3.321  -6.091  19.326 1.00 . B B . 163 ASP OD1  1 1 
        4 12443 2 1  59 ASP OD2  O  -5.312  -7.046  19.623 1.00 . B B . 163 ASP OD2  1 1 
        4 12444 2 1  60 LYS C    C  -1.537  -9.094  14.261 1.00 . B B . 164 LYS C    1 1 
        4 12445 2 1  60 LYS CA   C  -2.922  -9.394  14.823 1.00 . B B . 164 LYS CA   1 1 
        4 12446 2 1  60 LYS CB   C  -3.690 -10.072  13.676 1.00 . B B . 164 LYS CB   1 1 
        4 12447 2 1  60 LYS CD   C  -5.734 -11.523  13.229 1.00 . B B . 164 LYS CD   1 1 
        4 12448 2 1  60 LYS CE   C  -5.594 -11.305  11.712 1.00 . B B . 164 LYS CE   1 1 
        4 12449 2 1  60 LYS CG   C  -5.146 -10.346  14.013 1.00 . B B . 164 LYS CG   1 1 
        4 12450 2 1  60 LYS H    H  -4.544  -7.980  14.948 1.00 . B B . 164 LYS H    1 1 
        4 12451 2 1  60 LYS HA   H  -2.806 -10.090  15.657 1.00 . B B . 164 LYS HA   1 1 
        4 12452 2 1  60 LYS HB2  H  -3.653  -9.446  12.781 1.00 . B B . 164 LYS HB2  1 1 
        4 12453 2 1  60 LYS HB3  H  -3.187 -11.016  13.457 1.00 . B B . 164 LYS HB3  1 1 
        4 12454 2 1  60 LYS HD2  H  -5.216 -12.435  13.528 1.00 . B B . 164 LYS HD2  1 1 
        4 12455 2 1  60 LYS HD3  H  -6.786 -11.607  13.500 1.00 . B B . 164 LYS HD3  1 1 
        4 12456 2 1  60 LYS HE2  H  -6.043 -10.341  11.454 1.00 . B B . 164 LYS HE2  1 1 
        4 12457 2 1  60 LYS HE3  H  -4.530 -11.242  11.462 1.00 . B B . 164 LYS HE3  1 1 
        4 12458 2 1  60 LYS HG2  H  -5.209 -10.517  15.082 1.00 . B B . 164 LYS HG2  1 1 
        4 12459 2 1  60 LYS HG3  H  -5.722  -9.463  13.771 1.00 . B B . 164 LYS HG3  1 1 
        4 12460 2 1  60 LYS HZ1  H  -5.795 -13.283  11.143 1.00 . B B . 164 LYS HZ1  1 1 
        4 12461 2 1  60 LYS HZ2  H  -6.124 -12.223   9.936 1.00 . B B . 164 LYS HZ2  1 1 
        4 12462 2 1  60 LYS HZ3  H  -7.216 -12.457  11.142 1.00 . B B . 164 LYS HZ3  1 1 
        4 12463 2 1  60 LYS N    N  -3.612  -8.176  15.296 1.00 . B B . 164 LYS N    1 1 
        4 12464 2 1  60 LYS NZ   N  -6.228 -12.394  10.929 1.00 . B B . 164 LYS NZ   1 1 
        4 12465 2 1  60 LYS O    O  -0.610  -9.896  14.379 1.00 . B B . 164 LYS O    1 1 
        4 12466 2 1  61 LEU C    C   0.882  -7.153  13.978 1.00 . B B . 165 LEU C    1 1 
        4 12467 2 1  61 LEU CA   C  -0.163  -7.577  12.950 1.00 . B B . 165 LEU CA   1 1 
        4 12468 2 1  61 LEU CB   C  -0.393  -6.481  11.918 1.00 . B B . 165 LEU CB   1 1 
        4 12469 2 1  61 LEU CD1  C  -1.550  -5.531  10.008 1.00 . B B . 165 LEU CD1  1 1 
        4 12470 2 1  61 LEU CD2  C  -1.790  -8.000  10.367 1.00 . B B . 165 LEU CD2  1 1 
        4 12471 2 1  61 LEU CG   C  -1.652  -6.629  11.054 1.00 . B B . 165 LEU CG   1 1 
        4 12472 2 1  61 LEU H    H  -2.258  -7.393  13.510 1.00 . B B . 165 LEU H    1 1 
        4 12473 2 1  61 LEU HA   H   0.243  -8.444  12.427 1.00 . B B . 165 LEU HA   1 1 
        4 12474 2 1  61 LEU HB2  H  -0.433  -5.514  12.425 1.00 . B B . 165 LEU HB2  1 1 
        4 12475 2 1  61 LEU HB3  H   0.475  -6.490  11.262 1.00 . B B . 165 LEU HB3  1 1 
        4 12476 2 1  61 LEU HD11 H  -2.444  -5.525   9.388 1.00 . B B . 165 LEU HD11 1 1 
        4 12477 2 1  61 LEU HD12 H  -0.670  -5.724   9.398 1.00 . B B . 165 LEU HD12 1 1 
        4 12478 2 1  61 LEU HD13 H  -1.419  -4.561  10.488 1.00 . B B . 165 LEU HD13 1 1 
        4 12479 2 1  61 LEU HD21 H  -0.946  -8.173   9.699 1.00 . B B . 165 LEU HD21 1 1 
        4 12480 2 1  61 LEU HD22 H  -2.717  -8.024   9.796 1.00 . B B . 165 LEU HD22 1 1 
        4 12481 2 1  61 LEU HD23 H  -1.832  -8.803  11.101 1.00 . B B . 165 LEU HD23 1 1 
        4 12482 2 1  61 LEU HG   H  -2.532  -6.447  11.664 1.00 . B B . 165 LEU HG   1 1 
        4 12483 2 1  61 LEU N    N  -1.416  -7.956  13.595 1.00 . B B . 165 LEU N    1 1 
        4 12484 2 1  61 LEU O    O   2.046  -7.507  13.832 1.00 . B B . 165 LEU O    1 1 
        4 12485 2 1  62 ILE C    C   2.060  -7.245  16.792 1.00 . B B . 166 ILE C    1 1 
        4 12486 2 1  62 ILE CA   C   1.346  -6.055  16.145 1.00 . B B . 166 ILE CA   1 1 
        4 12487 2 1  62 ILE CB   C   0.530  -5.292  17.216 1.00 . B B . 166 ILE CB   1 1 
        4 12488 2 1  62 ILE CD1  C   0.315  -3.159  15.767 1.00 . B B . 166 ILE CD1  1 1 
        4 12489 2 1  62 ILE CG1  C  -0.383  -4.185  16.652 1.00 . B B . 166 ILE CG1  1 1 
        4 12490 2 1  62 ILE CG2  C   1.497  -4.709  18.253 1.00 . B B . 166 ILE CG2  1 1 
        4 12491 2 1  62 ILE H    H  -0.528  -6.265  15.111 1.00 . B B . 166 ILE H    1 1 
        4 12492 2 1  62 ILE HA   H   2.117  -5.404  15.724 1.00 . B B . 166 ILE HA   1 1 
        4 12493 2 1  62 ILE HB   H  -0.121  -5.995  17.739 1.00 . B B . 166 ILE HB   1 1 
        4 12494 2 1  62 ILE HD11 H  -0.391  -2.356  15.590 1.00 . B B . 166 ILE HD11 1 1 
        4 12495 2 1  62 ILE HD12 H   1.200  -2.760  16.255 1.00 . B B . 166 ILE HD12 1 1 
        4 12496 2 1  62 ILE HD13 H   0.590  -3.626  14.821 1.00 . B B . 166 ILE HD13 1 1 
        4 12497 2 1  62 ILE HG12 H  -1.167  -4.633  16.047 1.00 . B B . 166 ILE HG12 1 1 
        4 12498 2 1  62 ILE HG13 H  -0.863  -3.665  17.482 1.00 . B B . 166 ILE HG13 1 1 
        4 12499 2 1  62 ILE HG21 H   2.265  -4.140  17.736 1.00 . B B . 166 ILE HG21 1 1 
        4 12500 2 1  62 ILE HG22 H   0.959  -4.060  18.948 1.00 . B B . 166 ILE HG22 1 1 
        4 12501 2 1  62 ILE HG23 H   1.977  -5.516  18.807 1.00 . B B . 166 ILE HG23 1 1 
        4 12502 2 1  62 ILE N    N   0.462  -6.485  15.053 1.00 . B B . 166 ILE N    1 1 
        4 12503 2 1  62 ILE O    O   3.270  -7.192  17.032 1.00 . B B . 166 ILE O    1 1 
        4 12504 2 1  63 GLN C    C   2.652 -10.373  16.693 1.00 . B B . 167 GLN C    1 1 
        4 12505 2 1  63 GLN CA   C   1.841  -9.532  17.677 1.00 . B B . 167 GLN CA   1 1 
        4 12506 2 1  63 GLN CB   C   0.705 -10.315  18.350 1.00 . B B . 167 GLN CB   1 1 
        4 12507 2 1  63 GLN CD   C  -1.281 -11.934  18.103 1.00 . B B . 167 GLN CD   1 1 
        4 12508 2 1  63 GLN CG   C  -0.122 -11.210  17.420 1.00 . B B . 167 GLN CG   1 1 
        4 12509 2 1  63 GLN H    H   0.319  -8.243  16.859 1.00 . B B . 167 GLN H    1 1 
        4 12510 2 1  63 GLN HA   H   2.537  -9.238  18.463 1.00 . B B . 167 GLN HA   1 1 
        4 12511 2 1  63 GLN HB2  H   1.131 -10.920  19.151 1.00 . B B . 167 GLN HB2  1 1 
        4 12512 2 1  63 GLN HB3  H   0.027  -9.582  18.771 1.00 . B B . 167 GLN HB3  1 1 
        4 12513 2 1  63 GLN HE21 H  -0.193 -12.483  19.714 1.00 . B B . 167 GLN HE21 1 1 
        4 12514 2 1  63 GLN HE22 H  -1.880 -12.991  19.668 1.00 . B B . 167 GLN HE22 1 1 
        4 12515 2 1  63 GLN HG2  H  -0.539 -10.571  16.656 1.00 . B B . 167 GLN HG2  1 1 
        4 12516 2 1  63 GLN HG3  H   0.521 -11.959  16.961 1.00 . B B . 167 GLN HG3  1 1 
        4 12517 2 1  63 GLN N    N   1.311  -8.317  17.054 1.00 . B B . 167 GLN N    1 1 
        4 12518 2 1  63 GLN NE2  N  -1.092 -12.514  19.269 1.00 . B B . 167 GLN NE2  1 1 
        4 12519 2 1  63 GLN O    O   3.656 -10.957  17.072 1.00 . B B . 167 GLN O    1 1 
        4 12520 2 1  63 GLN OE1  O  -2.382 -12.001  17.580 1.00 . B B . 167 GLN OE1  1 1 
        4 12521 2 1  64 ASN C    C   4.453 -10.246  14.168 1.00 . B B . 168 ASN C    1 1 
        4 12522 2 1  64 ASN CA   C   3.130 -11.003  14.379 1.00 . B B . 168 ASN CA   1 1 
        4 12523 2 1  64 ASN CB   C   2.356 -11.153  13.063 1.00 . B B . 168 ASN CB   1 1 
        4 12524 2 1  64 ASN CG   C   1.548 -12.442  13.064 1.00 . B B . 168 ASN CG   1 1 
        4 12525 2 1  64 ASN H    H   1.420  -9.919  15.172 1.00 . B B . 168 ASN H    1 1 
        4 12526 2 1  64 ASN HA   H   3.406 -12.004  14.718 1.00 . B B . 168 ASN HA   1 1 
        4 12527 2 1  64 ASN HB2  H   1.710 -10.292  12.896 1.00 . B B . 168 ASN HB2  1 1 
        4 12528 2 1  64 ASN HB3  H   3.063 -11.210  12.235 1.00 . B B . 168 ASN HB3  1 1 
        4 12529 2 1  64 ASN HD21 H  -0.045 -11.560  13.933 1.00 . B B . 168 ASN HD21 1 1 
        4 12530 2 1  64 ASN HD22 H  -0.166 -13.299  13.594 1.00 . B B . 168 ASN HD22 1 1 
        4 12531 2 1  64 ASN N    N   2.288 -10.381  15.412 1.00 . B B . 168 ASN N    1 1 
        4 12532 2 1  64 ASN ND2  N   0.329 -12.424  13.562 1.00 . B B . 168 ASN ND2  1 1 
        4 12533 2 1  64 ASN O    O   5.475 -10.867  13.883 1.00 . B B . 168 ASN O    1 1 
        4 12534 2 1  64 ASN OD1  O   2.010 -13.484  12.632 1.00 . B B . 168 ASN OD1  1 1 
        4 12535 2 1  65 LEU C    C   6.744  -8.399  15.219 1.00 . B B . 169 LEU C    1 1 
        4 12536 2 1  65 LEU CA   C   5.688  -8.108  14.151 1.00 . B B . 169 LEU CA   1 1 
        4 12537 2 1  65 LEU CB   C   5.253  -6.637  14.150 1.00 . B B . 169 LEU CB   1 1 
        4 12538 2 1  65 LEU CD1  C   6.943  -5.939  12.380 1.00 . B B . 169 LEU CD1  1 1 
        4 12539 2 1  65 LEU CD2  C   5.654  -4.238  13.660 1.00 . B B . 169 LEU CD2  1 1 
        4 12540 2 1  65 LEU CG   C   6.320  -5.611  13.738 1.00 . B B . 169 LEU CG   1 1 
        4 12541 2 1  65 LEU H    H   3.619  -8.434  14.599 1.00 . B B . 169 LEU H    1 1 
        4 12542 2 1  65 LEU HA   H   6.123  -8.356  13.183 1.00 . B B . 169 LEU HA   1 1 
        4 12543 2 1  65 LEU HB2  H   4.406  -6.548  13.475 1.00 . B B . 169 LEU HB2  1 1 
        4 12544 2 1  65 LEU HB3  H   4.911  -6.372  15.142 1.00 . B B . 169 LEU HB3  1 1 
        4 12545 2 1  65 LEU HD11 H   6.154  -6.063  11.639 1.00 . B B . 169 LEU HD11 1 1 
        4 12546 2 1  65 LEU HD12 H   7.524  -6.853  12.455 1.00 . B B . 169 LEU HD12 1 1 
        4 12547 2 1  65 LEU HD13 H   7.608  -5.131  12.078 1.00 . B B . 169 LEU HD13 1 1 
        4 12548 2 1  65 LEU HD21 H   6.399  -3.483  13.412 1.00 . B B . 169 LEU HD21 1 1 
        4 12549 2 1  65 LEU HD22 H   5.194  -3.990  14.612 1.00 . B B . 169 LEU HD22 1 1 
        4 12550 2 1  65 LEU HD23 H   4.889  -4.261  12.889 1.00 . B B . 169 LEU HD23 1 1 
        4 12551 2 1  65 LEU HG   H   7.099  -5.579  14.498 1.00 . B B . 169 LEU HG   1 1 
        4 12552 2 1  65 LEU N    N   4.477  -8.917  14.336 1.00 . B B . 169 LEU N    1 1 
        4 12553 2 1  65 LEU O    O   7.935  -8.218  14.987 1.00 . B B . 169 LEU O    1 1 
        4 12554 2 1  66 ASP C    C   8.123 -10.511  17.002 1.00 . B B . 170 ASP C    1 1 
        4 12555 2 1  66 ASP CA   C   7.124  -9.432  17.455 1.00 . B B . 170 ASP CA   1 1 
        4 12556 2 1  66 ASP CB   C   6.179  -9.965  18.545 1.00 . B B . 170 ASP CB   1 1 
        4 12557 2 1  66 ASP CG   C   6.656  -9.633  19.951 1.00 . B B . 170 ASP CG   1 1 
        4 12558 2 1  66 ASP H    H   5.291  -9.062  16.424 1.00 . B B . 170 ASP H    1 1 
        4 12559 2 1  66 ASP HA   H   7.724  -8.621  17.867 1.00 . B B . 170 ASP HA   1 1 
        4 12560 2 1  66 ASP HB2  H   5.197  -9.498  18.437 1.00 . B B . 170 ASP HB2  1 1 
        4 12561 2 1  66 ASP HB3  H   6.050 -11.045  18.432 1.00 . B B . 170 ASP HB3  1 1 
        4 12562 2 1  66 ASP N    N   6.291  -8.900  16.368 1.00 . B B . 170 ASP N    1 1 
        4 12563 2 1  66 ASP O    O   9.237 -10.562  17.508 1.00 . B B . 170 ASP O    1 1 
        4 12564 2 1  66 ASP OD1  O   6.585  -8.421  20.264 1.00 . B B . 170 ASP OD1  1 1 
        4 12565 2 1  66 ASP OD2  O   7.031 -10.560  20.689 1.00 . B B . 170 ASP OD2  1 1 
        4 12566 2 1  67 ALA C    C   9.665 -11.806  14.400 1.00 . B B . 171 ALA C    1 1 
        4 12567 2 1  67 ALA CA   C   8.630 -12.341  15.416 1.00 . B B . 171 ALA CA   1 1 
        4 12568 2 1  67 ALA CB   C   7.716 -13.398  14.782 1.00 . B B . 171 ALA CB   1 1 
        4 12569 2 1  67 ALA H    H   6.827 -11.223  15.622 1.00 . B B . 171 ALA H    1 1 
        4 12570 2 1  67 ALA HA   H   9.200 -12.814  16.220 1.00 . B B . 171 ALA HA   1 1 
        4 12571 2 1  67 ALA HB1  H   7.163 -12.961  13.950 1.00 . B B . 171 ALA HB1  1 1 
        4 12572 2 1  67 ALA HB2  H   8.320 -14.224  14.406 1.00 . B B . 171 ALA HB2  1 1 
        4 12573 2 1  67 ALA HB3  H   7.016 -13.778  15.526 1.00 . B B . 171 ALA HB3  1 1 
        4 12574 2 1  67 ALA N    N   7.760 -11.317  15.998 1.00 . B B . 171 ALA N    1 1 
        4 12575 2 1  67 ALA O    O  10.488 -12.582  13.920 1.00 . B B . 171 ALA O    1 1 
        4 12576 2 1  68 ASN C    C  11.182  -8.697  13.219 1.00 . B B . 172 ASN C    1 1 
        4 12577 2 1  68 ASN CA   C  10.348  -9.958  12.890 1.00 . B B . 172 ASN CA   1 1 
        4 12578 2 1  68 ASN CB   C   9.357  -9.590  11.769 1.00 . B B . 172 ASN CB   1 1 
        4 12579 2 1  68 ASN CG   C   8.514 -10.761  11.276 1.00 . B B . 172 ASN CG   1 1 
        4 12580 2 1  68 ASN H    H   8.914  -9.938  14.493 1.00 . B B . 172 ASN H    1 1 
        4 12581 2 1  68 ASN HA   H  11.039 -10.706  12.498 1.00 . B B . 172 ASN HA   1 1 
        4 12582 2 1  68 ASN HB2  H   8.696  -8.801  12.125 1.00 . B B . 172 ASN HB2  1 1 
        4 12583 2 1  68 ASN HB3  H   9.915  -9.198  10.919 1.00 . B B . 172 ASN HB3  1 1 
        4 12584 2 1  68 ASN HD21 H   6.906 -10.213  12.384 1.00 . B B . 172 ASN HD21 1 1 
        4 12585 2 1  68 ASN HD22 H   6.738 -11.646  11.390 1.00 . B B . 172 ASN HD22 1 1 
        4 12586 2 1  68 ASN N    N   9.593 -10.520  14.022 1.00 . B B . 172 ASN N    1 1 
        4 12587 2 1  68 ASN ND2  N   7.262 -10.841  11.680 1.00 . B B . 172 ASN ND2  1 1 
        4 12588 2 1  68 ASN O    O  12.140  -8.397  12.513 1.00 . B B . 172 ASN O    1 1 
        4 12589 2 1  68 ASN OD1  O   8.957 -11.599  10.508 1.00 . B B . 172 ASN OD1  1 1 
        4 12590 2 1  69 HIS C    C  12.390  -6.417  15.479 1.00 . B B . 173 HIS C    1 1 
        4 12591 2 1  69 HIS CA   C  11.270  -6.528  14.416 1.00 . B B . 173 HIS CA   1 1 
        4 12592 2 1  69 HIS CB   C  10.008  -5.707  14.711 1.00 . B B . 173 HIS CB   1 1 
        4 12593 2 1  69 HIS CD2  C  10.258  -3.527  16.003 1.00 . B B . 173 HIS CD2  1 1 
        4 12594 2 1  69 HIS CE1  C   9.891  -2.071  14.413 1.00 . B B . 173 HIS CE1  1 1 
        4 12595 2 1  69 HIS CG   C  10.157  -4.213  14.823 1.00 . B B . 173 HIS CG   1 1 
        4 12596 2 1  69 HIS H    H  10.030  -8.219  14.804 1.00 . B B . 173 HIS H    1 1 
        4 12597 2 1  69 HIS HA   H  11.694  -6.148  13.483 1.00 . B B . 173 HIS HA   1 1 
        4 12598 2 1  69 HIS HB2  H   9.304  -5.896  13.905 1.00 . B B . 173 HIS HB2  1 1 
        4 12599 2 1  69 HIS HB3  H   9.570  -6.074  15.639 1.00 . B B . 173 HIS HB3  1 1 
        4 12600 2 1  69 HIS HD1  H   9.824  -3.422  12.825 1.00 . B B . 173 HIS HD1  1 1 
        4 12601 2 1  69 HIS HD2  H  10.367  -3.977  16.978 1.00 . B B . 173 HIS HD2  1 1 
        4 12602 2 1  69 HIS HE1  H   9.682  -1.156  13.875 1.00 . B B . 173 HIS HE1  1 1 
        4 12603 2 1  69 HIS N    N  10.800  -7.910  14.224 1.00 . B B . 173 HIS N    1 1 
        4 12604 2 1  69 HIS ND1  N   9.945  -3.277  13.831 1.00 . B B . 173 HIS ND1  1 1 
        4 12605 2 1  69 HIS NE2  N  10.083  -2.166  15.742 1.00 . B B . 173 HIS NE2  1 1 
        4 12606 2 1  69 HIS O    O  12.204  -5.843  16.553 1.00 . B B . 173 HIS O    1 1 
        4 12607 2 1  70 ASP C    C  15.543  -5.652  15.916 1.00 . B B . 174 ASP C    1 1 
        4 12608 2 1  70 ASP CA   C  14.753  -6.975  16.044 1.00 . B B . 174 ASP CA   1 1 
        4 12609 2 1  70 ASP CB   C  15.603  -8.231  15.772 1.00 . B B . 174 ASP CB   1 1 
        4 12610 2 1  70 ASP CG   C  16.740  -8.431  16.790 1.00 . B B . 174 ASP CG   1 1 
        4 12611 2 1  70 ASP H    H  13.638  -7.477  14.297 1.00 . B B . 174 ASP H    1 1 
        4 12612 2 1  70 ASP HA   H  14.415  -7.046  17.081 1.00 . B B . 174 ASP HA   1 1 
        4 12613 2 1  70 ASP HB2  H  14.955  -9.108  15.820 1.00 . B B . 174 ASP HB2  1 1 
        4 12614 2 1  70 ASP HB3  H  16.015  -8.177  14.762 1.00 . B B . 174 ASP HB3  1 1 
        4 12615 2 1  70 ASP N    N  13.560  -6.989  15.178 1.00 . B B . 174 ASP N    1 1 
        4 12616 2 1  70 ASP O    O  16.611  -5.567  15.305 1.00 . B B . 174 ASP O    1 1 
        4 12617 2 1  70 ASP OD1  O  16.527  -8.115  17.983 1.00 . B B . 174 ASP OD1  1 1 
        4 12618 2 1  70 ASP OD2  O  17.806  -8.937  16.370 1.00 . B B . 174 ASP OD2  1 1 
        4 12619 2 1  71 GLY C    C  15.677  -2.439  15.228 1.00 . B B . 175 GLY C    1 1 
        4 12620 2 1  71 GLY CA   C  15.546  -3.226  16.541 1.00 . B B . 175 GLY CA   1 1 
        4 12621 2 1  71 GLY H    H  14.019  -4.718  16.814 1.00 . B B . 175 GLY H    1 1 
        4 12622 2 1  71 GLY HA2  H  14.944  -2.631  17.226 1.00 . B B . 175 GLY HA2  1 1 
        4 12623 2 1  71 GLY HA3  H  16.553  -3.340  16.944 1.00 . B B . 175 GLY HA3  1 1 
        4 12624 2 1  71 GLY N    N  14.946  -4.567  16.425 1.00 . B B . 175 GLY N    1 1 
        4 12625 2 1  71 GLY O    O  15.733  -1.207  15.258 1.00 . B B . 175 GLY O    1 1 
        4 12626 2 1  72 ARG C    C  14.175  -2.253  12.391 1.00 . B B . 176 ARG C    1 1 
        4 12627 2 1  72 ARG CA   C  15.635  -2.528  12.746 1.00 . B B . 176 ARG CA   1 1 
        4 12628 2 1  72 ARG CB   C  16.226  -3.478  11.690 1.00 . B B . 176 ARG CB   1 1 
        4 12629 2 1  72 ARG CD   C  18.484  -2.301  11.587 1.00 . B B . 176 ARG CD   1 1 
        4 12630 2 1  72 ARG CG   C  17.752  -3.642  11.748 1.00 . B B . 176 ARG CG   1 1 
        4 12631 2 1  72 ARG CZ   C  20.363  -2.575   9.944 1.00 . B B . 176 ARG CZ   1 1 
        4 12632 2 1  72 ARG H    H  15.730  -4.135  14.161 1.00 . B B . 176 ARG H    1 1 
        4 12633 2 1  72 ARG HA   H  16.171  -1.580  12.731 1.00 . B B . 176 ARG HA   1 1 
        4 12634 2 1  72 ARG HB2  H  15.762  -4.460  11.796 1.00 . B B . 176 ARG HB2  1 1 
        4 12635 2 1  72 ARG HB3  H  15.966  -3.100  10.700 1.00 . B B . 176 ARG HB3  1 1 
        4 12636 2 1  72 ARG HD2  H  17.963  -1.692  10.846 1.00 . B B . 176 ARG HD2  1 1 
        4 12637 2 1  72 ARG HD3  H  18.446  -1.768  12.539 1.00 . B B . 176 ARG HD3  1 1 
        4 12638 2 1  72 ARG HE   H  20.551  -2.616  11.941 1.00 . B B . 176 ARG HE   1 1 
        4 12639 2 1  72 ARG HG2  H  18.042  -4.104  12.693 1.00 . B B . 176 ARG HG2  1 1 
        4 12640 2 1  72 ARG HG3  H  18.044  -4.310  10.937 1.00 . B B . 176 ARG HG3  1 1 
        4 12641 2 1  72 ARG HH11 H  18.577  -2.361   9.028 1.00 . B B . 176 ARG HH11 1 1 
        4 12642 2 1  72 ARG HH12 H  19.932  -2.545   7.953 1.00 . B B . 176 ARG HH12 1 1 
        4 12643 2 1  72 ARG HH21 H  22.273  -2.875  10.529 1.00 . B B . 176 ARG HH21 1 1 
        4 12644 2 1  72 ARG HH22 H  22.013  -2.852   8.807 1.00 . B B . 176 ARG HH22 1 1 
        4 12645 2 1  72 ARG N    N  15.735  -3.124  14.082 1.00 . B B . 176 ARG N    1 1 
        4 12646 2 1  72 ARG NE   N  19.894  -2.493  11.186 1.00 . B B . 176 ARG NE   1 1 
        4 12647 2 1  72 ARG NH1  N  19.571  -2.485   8.890 1.00 . B B . 176 ARG NH1  1 1 
        4 12648 2 1  72 ARG NH2  N  21.652  -2.767   9.743 1.00 . B B . 176 ARG NH2  1 1 
        4 12649 2 1  72 ARG O    O  13.306  -3.073  12.659 1.00 . B B . 176 ARG O    1 1 
        4 12650 2 1  73 ILE C    C  12.948  -0.906   9.528 1.00 . B B . 177 ILE C    1 1 
        4 12651 2 1  73 ILE CA   C  12.660  -0.861  11.026 1.00 . B B . 177 ILE CA   1 1 
        4 12652 2 1  73 ILE CB   C  12.086   0.514  11.444 1.00 . B B . 177 ILE CB   1 1 
        4 12653 2 1  73 ILE CD1  C  13.418   1.439  13.428 1.00 . B B . 177 ILE CD1  1 1 
        4 12654 2 1  73 ILE CG1  C  12.121   0.756  12.969 1.00 . B B . 177 ILE CG1  1 1 
        4 12655 2 1  73 ILE CG2  C  10.629   0.666  10.968 1.00 . B B . 177 ILE CG2  1 1 
        4 12656 2 1  73 ILE H    H  14.701  -0.520  11.476 1.00 . B B . 177 ILE H    1 1 
        4 12657 2 1  73 ILE HA   H  11.923  -1.637  11.260 1.00 . B B . 177 ILE HA   1 1 
        4 12658 2 1  73 ILE HB   H  12.673   1.293  10.960 1.00 . B B . 177 ILE HB   1 1 
        4 12659 2 1  73 ILE HD11 H  13.436   1.510  14.509 1.00 . B B . 177 ILE HD11 1 1 
        4 12660 2 1  73 ILE HD12 H  14.286   0.857  13.138 1.00 . B B . 177 ILE HD12 1 1 
        4 12661 2 1  73 ILE HD13 H  13.483   2.433  12.988 1.00 . B B . 177 ILE HD13 1 1 
        4 12662 2 1  73 ILE HG12 H  11.296   1.409  13.247 1.00 . B B . 177 ILE HG12 1 1 
        4 12663 2 1  73 ILE HG13 H  11.993  -0.188  13.501 1.00 . B B . 177 ILE HG13 1 1 
        4 12664 2 1  73 ILE HG21 H  10.248   1.653  11.233 1.00 . B B . 177 ILE HG21 1 1 
        4 12665 2 1  73 ILE HG22 H  10.569   0.573   9.887 1.00 . B B . 177 ILE HG22 1 1 
        4 12666 2 1  73 ILE HG23 H  10.000  -0.097  11.428 1.00 . B B . 177 ILE HG23 1 1 
        4 12667 2 1  73 ILE N    N  13.928  -1.140  11.703 1.00 . B B . 177 ILE N    1 1 
        4 12668 2 1  73 ILE O    O  14.023  -0.487   9.098 1.00 . B B . 177 ILE O    1 1 
        4 12669 2 1  74 SER C    C  11.051  -0.168   6.813 1.00 . B B . 178 SER C    1 1 
        4 12670 2 1  74 SER CA   C  12.047  -1.243   7.274 1.00 . B B . 178 SER CA   1 1 
        4 12671 2 1  74 SER CB   C  11.745  -2.602   6.624 1.00 . B B . 178 SER CB   1 1 
        4 12672 2 1  74 SER H    H  11.125  -1.636   9.173 1.00 . B B . 178 SER H    1 1 
        4 12673 2 1  74 SER HA   H  13.043  -0.938   6.953 1.00 . B B . 178 SER HA   1 1 
        4 12674 2 1  74 SER HB2  H  11.679  -3.379   7.387 1.00 . B B . 178 SER HB2  1 1 
        4 12675 2 1  74 SER HB3  H  10.791  -2.557   6.098 1.00 . B B . 178 SER HB3  1 1 
        4 12676 2 1  74 SER HG   H  12.322  -3.280   4.888 1.00 . B B . 178 SER HG   1 1 
        4 12677 2 1  74 SER N    N  12.000  -1.371   8.737 1.00 . B B . 178 SER N    1 1 
        4 12678 2 1  74 SER O    O  10.010   0.006   7.446 1.00 . B B . 178 SER O    1 1 
        4 12679 2 1  74 SER OG   O  12.764  -2.954   5.710 1.00 . B B . 178 SER OG   1 1 
        4 12680 2 1  75 PHE C    C   9.036   0.545   4.719 1.00 . B B . 179 PHE C    1 1 
        4 12681 2 1  75 PHE CA   C  10.271   1.394   5.090 1.00 . B B . 179 PHE CA   1 1 
        4 12682 2 1  75 PHE CB   C  10.839   2.078   3.834 1.00 . B B . 179 PHE CB   1 1 
        4 12683 2 1  75 PHE CD1  C   9.313   4.062   3.759 1.00 . B B . 179 PHE CD1  1 1 
        4 12684 2 1  75 PHE CD2  C   9.056   2.362   2.040 1.00 . B B . 179 PHE CD2  1 1 
        4 12685 2 1  75 PHE CE1  C   8.138   4.692   3.329 1.00 . B B . 179 PHE CE1  1 1 
        4 12686 2 1  75 PHE CE2  C   7.898   3.014   1.580 1.00 . B B . 179 PHE CE2  1 1 
        4 12687 2 1  75 PHE CG   C   9.753   2.878   3.149 1.00 . B B . 179 PHE CG   1 1 
        4 12688 2 1  75 PHE CZ   C   7.407   4.143   2.260 1.00 . B B . 179 PHE CZ   1 1 
        4 12689 2 1  75 PHE H    H  12.125   0.306   5.156 1.00 . B B . 179 PHE H    1 1 
        4 12690 2 1  75 PHE HA   H   9.962   2.176   5.792 1.00 . B B . 179 PHE HA   1 1 
        4 12691 2 1  75 PHE HB2  H  11.654   2.742   4.121 1.00 . B B . 179 PHE HB2  1 1 
        4 12692 2 1  75 PHE HB3  H  11.232   1.326   3.146 1.00 . B B . 179 PHE HB3  1 1 
        4 12693 2 1  75 PHE HD1  H   9.849   4.450   4.607 1.00 . B B . 179 PHE HD1  1 1 
        4 12694 2 1  75 PHE HD2  H   9.369   1.437   1.576 1.00 . B B . 179 PHE HD2  1 1 
        4 12695 2 1  75 PHE HE1  H   7.785   5.563   3.858 1.00 . B B . 179 PHE HE1  1 1 
        4 12696 2 1  75 PHE HE2  H   7.377   2.622   0.717 1.00 . B B . 179 PHE HE2  1 1 
        4 12697 2 1  75 PHE HZ   H   6.473   4.591   1.961 1.00 . B B . 179 PHE HZ   1 1 
        4 12698 2 1  75 PHE N    N  11.301   0.529   5.696 1.00 . B B . 179 PHE N    1 1 
        4 12699 2 1  75 PHE O    O   7.890   0.820   5.073 1.00 . B B . 179 PHE O    1 1 
        4 12700 2 1  76 ASP C    C   7.727  -2.382   4.676 1.00 . B B . 180 ASP C    1 1 
        4 12701 2 1  76 ASP CA   C   8.483  -1.629   3.560 1.00 . B B . 180 ASP CA   1 1 
        4 12702 2 1  76 ASP CB   C   9.353  -2.566   2.682 1.00 . B B . 180 ASP CB   1 1 
        4 12703 2 1  76 ASP CG   C  10.818  -2.715   3.145 1.00 . B B . 180 ASP CG   1 1 
        4 12704 2 1  76 ASP H    H  10.325  -0.649   3.777 1.00 . B B . 180 ASP H    1 1 
        4 12705 2 1  76 ASP HA   H   7.720  -1.193   2.916 1.00 . B B . 180 ASP HA   1 1 
        4 12706 2 1  76 ASP HB2  H   8.883  -3.549   2.625 1.00 . B B . 180 ASP HB2  1 1 
        4 12707 2 1  76 ASP HB3  H   9.361  -2.163   1.669 1.00 . B B . 180 ASP HB3  1 1 
        4 12708 2 1  76 ASP N    N   9.343  -0.548   4.029 1.00 . B B . 180 ASP N    1 1 
        4 12709 2 1  76 ASP O    O   6.716  -3.024   4.380 1.00 . B B . 180 ASP O    1 1 
        4 12710 2 1  76 ASP OD1  O  11.591  -1.731   3.008 1.00 . B B . 180 ASP OD1  1 1 
        4 12711 2 1  76 ASP OD2  O  11.177  -3.764   3.714 1.00 . B B . 180 ASP OD2  1 1 
        4 12712 2 1  77 GLU C    C   6.048  -2.290   7.247 1.00 . B B . 181 GLU C    1 1 
        4 12713 2 1  77 GLU CA   C   7.483  -2.821   7.126 1.00 . B B . 181 GLU CA   1 1 
        4 12714 2 1  77 GLU CB   C   8.301  -2.488   8.384 1.00 . B B . 181 GLU CB   1 1 
        4 12715 2 1  77 GLU CD   C   8.583  -2.661  10.897 1.00 . B B . 181 GLU CD   1 1 
        4 12716 2 1  77 GLU CG   C   7.755  -3.094   9.683 1.00 . B B . 181 GLU CG   1 1 
        4 12717 2 1  77 GLU H    H   8.931  -1.630   6.105 1.00 . B B . 181 GLU H    1 1 
        4 12718 2 1  77 GLU HA   H   7.454  -3.899   7.038 1.00 . B B . 181 GLU HA   1 1 
        4 12719 2 1  77 GLU HB2  H   9.328  -2.825   8.237 1.00 . B B . 181 GLU HB2  1 1 
        4 12720 2 1  77 GLU HB3  H   8.295  -1.415   8.500 1.00 . B B . 181 GLU HB3  1 1 
        4 12721 2 1  77 GLU HG2  H   6.723  -2.772   9.829 1.00 . B B . 181 GLU HG2  1 1 
        4 12722 2 1  77 GLU HG3  H   7.767  -4.182   9.606 1.00 . B B . 181 GLU HG3  1 1 
        4 12723 2 1  77 GLU N    N   8.150  -2.250   5.944 1.00 . B B . 181 GLU N    1 1 
        4 12724 2 1  77 GLU O    O   5.072  -3.043   7.229 1.00 . B B . 181 GLU O    1 1 
        4 12725 2 1  77 GLU OE1  O   9.777  -3.040  10.961 1.00 . B B . 181 GLU OE1  1 1 
        4 12726 2 1  77 GLU OE2  O   8.013  -2.017  11.803 1.00 . B B . 181 GLU OE2  1 1 
        4 12727 2 1  78 TYR C    C   3.685  -0.669   6.228 1.00 . B B . 182 TYR C    1 1 
        4 12728 2 1  78 TYR CA   C   4.601  -0.312   7.412 1.00 . B B . 182 TYR CA   1 1 
        4 12729 2 1  78 TYR CB   C   4.825   1.199   7.513 1.00 . B B . 182 TYR CB   1 1 
        4 12730 2 1  78 TYR CD1  C   2.596   1.792   8.520 1.00 . B B . 182 TYR CD1  1 1 
        4 12731 2 1  78 TYR CD2  C   3.232   2.828   6.405 1.00 . B B . 182 TYR CD2  1 1 
        4 12732 2 1  78 TYR CE1  C   1.340   2.413   8.451 1.00 . B B . 182 TYR CE1  1 1 
        4 12733 2 1  78 TYR CE2  C   1.988   3.486   6.350 1.00 . B B . 182 TYR CE2  1 1 
        4 12734 2 1  78 TYR CG   C   3.533   1.982   7.487 1.00 . B B . 182 TYR CG   1 1 
        4 12735 2 1  78 TYR CZ   C   1.032   3.255   7.363 1.00 . B B . 182 TYR CZ   1 1 
        4 12736 2 1  78 TYR H    H   6.735  -0.385   7.313 1.00 . B B . 182 TYR H    1 1 
        4 12737 2 1  78 TYR HA   H   4.108  -0.657   8.322 1.00 . B B . 182 TYR HA   1 1 
        4 12738 2 1  78 TYR HB2  H   5.347   1.410   8.446 1.00 . B B . 182 TYR HB2  1 1 
        4 12739 2 1  78 TYR HB3  H   5.461   1.523   6.687 1.00 . B B . 182 TYR HB3  1 1 
        4 12740 2 1  78 TYR HD1  H   2.842   1.141   9.344 1.00 . B B . 182 TYR HD1  1 1 
        4 12741 2 1  78 TYR HD2  H   3.953   2.973   5.613 1.00 . B B . 182 TYR HD2  1 1 
        4 12742 2 1  78 TYR HE1  H   0.600   2.263   9.222 1.00 . B B . 182 TYR HE1  1 1 
        4 12743 2 1  78 TYR HE2  H   1.760   4.153   5.530 1.00 . B B . 182 TYR HE2  1 1 
        4 12744 2 1  78 TYR HH   H  -0.168   4.607   6.718 1.00 . B B . 182 TYR HH   1 1 
        4 12745 2 1  78 TYR N    N   5.904  -0.965   7.322 1.00 . B B . 182 TYR N    1 1 
        4 12746 2 1  78 TYR O    O   2.496  -0.950   6.422 1.00 . B B . 182 TYR O    1 1 
        4 12747 2 1  78 TYR OH   O  -0.188   3.850   7.312 1.00 . B B . 182 TYR OH   1 1 
        4 12748 2 1  79 TRP C    C   2.975  -2.613   4.014 1.00 . B B . 183 TRP C    1 1 
        4 12749 2 1  79 TRP CA   C   3.492  -1.174   3.844 1.00 . B B . 183 TRP CA   1 1 
        4 12750 2 1  79 TRP CB   C   4.333  -0.981   2.574 1.00 . B B . 183 TRP CB   1 1 
        4 12751 2 1  79 TRP CD1  C   3.246  -2.178   0.636 1.00 . B B . 183 TRP CD1  1 1 
        4 12752 2 1  79 TRP CD2  C   2.833   0.028   0.609 1.00 . B B . 183 TRP CD2  1 1 
        4 12753 2 1  79 TRP CE2  C   2.070  -0.548  -0.450 1.00 . B B . 183 TRP CE2  1 1 
        4 12754 2 1  79 TRP CE3  C   2.760   1.432   0.751 1.00 . B B . 183 TRP CE3  1 1 
        4 12755 2 1  79 TRP CG   C   3.524  -1.051   1.320 1.00 . B B . 183 TRP CG   1 1 
        4 12756 2 1  79 TRP CH2  C   1.208   1.604  -1.132 1.00 . B B . 183 TRP CH2  1 1 
        4 12757 2 1  79 TRP CZ2  C   1.234   0.212  -1.282 1.00 . B B . 183 TRP CZ2  1 1 
        4 12758 2 1  79 TRP CZ3  C   1.977   2.212  -0.125 1.00 . B B . 183 TRP CZ3  1 1 
        4 12759 2 1  79 TRP H    H   5.239  -0.556   4.936 1.00 . B B . 183 TRP H    1 1 
        4 12760 2 1  79 TRP HA   H   2.606  -0.538   3.754 1.00 . B B . 183 TRP HA   1 1 
        4 12761 2 1  79 TRP HB2  H   4.802   0.000   2.597 1.00 . B B . 183 TRP HB2  1 1 
        4 12762 2 1  79 TRP HB3  H   5.131  -1.725   2.538 1.00 . B B . 183 TRP HB3  1 1 
        4 12763 2 1  79 TRP HD1  H   3.604  -3.170   0.888 1.00 . B B . 183 TRP HD1  1 1 
        4 12764 2 1  79 TRP HE1  H   2.069  -2.593  -1.049 1.00 . B B . 183 TRP HE1  1 1 
        4 12765 2 1  79 TRP HE3  H   3.333   1.912   1.532 1.00 . B B . 183 TRP HE3  1 1 
        4 12766 2 1  79 TRP HH2  H   0.611   2.196  -1.810 1.00 . B B . 183 TRP HH2  1 1 
        4 12767 2 1  79 TRP HZ2  H   0.642  -0.250  -2.054 1.00 . B B . 183 TRP HZ2  1 1 
        4 12768 2 1  79 TRP HZ3  H   1.965   3.287  -0.021 1.00 . B B . 183 TRP HZ3  1 1 
        4 12769 2 1  79 TRP N    N   4.243  -0.738   5.015 1.00 . B B . 183 TRP N    1 1 
        4 12770 2 1  79 TRP NE1  N   2.404  -1.882  -0.413 1.00 . B B . 183 TRP NE1  1 1 
        4 12771 2 1  79 TRP O    O   1.766  -2.820   3.871 1.00 . B B . 183 TRP O    1 1 
        4 12772 2 1  80 THR C    C   2.483  -5.191   5.783 1.00 . B B . 184 THR C    1 1 
        4 12773 2 1  80 THR CA   C   3.376  -4.989   4.558 1.00 . B B . 184 THR CA   1 1 
        4 12774 2 1  80 THR CB   C   4.537  -5.985   4.520 1.00 . B B . 184 THR CB   1 1 
        4 12775 2 1  80 THR CG2  C   5.431  -6.010   5.756 1.00 . B B . 184 THR CG2  1 1 
        4 12776 2 1  80 THR H    H   4.804  -3.368   4.526 1.00 . B B . 184 THR H    1 1 
        4 12777 2 1  80 THR HA   H   2.745  -5.238   3.702 1.00 . B B . 184 THR HA   1 1 
        4 12778 2 1  80 THR HB   H   5.156  -5.783   3.643 1.00 . B B . 184 THR HB   1 1 
        4 12779 2 1  80 THR HG1  H   3.189  -7.305   4.971 1.00 . B B . 184 THR HG1  1 1 
        4 12780 2 1  80 THR HG21 H   6.174  -6.799   5.645 1.00 . B B . 184 THR HG21 1 1 
        4 12781 2 1  80 THR HG22 H   4.848  -6.191   6.658 1.00 . B B . 184 THR HG22 1 1 
        4 12782 2 1  80 THR HG23 H   5.951  -5.060   5.843 1.00 . B B . 184 THR HG23 1 1 
        4 12783 2 1  80 THR N    N   3.822  -3.593   4.372 1.00 . B B . 184 THR N    1 1 
        4 12784 2 1  80 THR O    O   1.759  -6.185   5.805 1.00 . B B . 184 THR O    1 1 
        4 12785 2 1  80 THR OG1  O   3.954  -7.257   4.376 1.00 . B B . 184 THR OG1  1 1 
        4 12786 2 1  81 LEU C    C   0.061  -3.862   7.123 1.00 . B B . 185 LEU C    1 1 
        4 12787 2 1  81 LEU CA   C   1.399  -4.276   7.756 1.00 . B B . 185 LEU CA   1 1 
        4 12788 2 1  81 LEU CB   C   1.723  -3.384   8.964 1.00 . B B . 185 LEU CB   1 1 
        4 12789 2 1  81 LEU CD1  C   3.079  -2.625  10.892 1.00 . B B . 185 LEU CD1  1 1 
        4 12790 2 1  81 LEU CD2  C   2.773  -5.071  10.586 1.00 . B B . 185 LEU CD2  1 1 
        4 12791 2 1  81 LEU CG   C   2.937  -3.737   9.845 1.00 . B B . 185 LEU CG   1 1 
        4 12792 2 1  81 LEU H    H   3.192  -3.565   6.790 1.00 . B B . 185 LEU H    1 1 
        4 12793 2 1  81 LEU HA   H   1.257  -5.297   8.111 1.00 . B B . 185 LEU HA   1 1 
        4 12794 2 1  81 LEU HB2  H   1.831  -2.360   8.607 1.00 . B B . 185 LEU HB2  1 1 
        4 12795 2 1  81 LEU HB3  H   0.854  -3.430   9.615 1.00 . B B . 185 LEU HB3  1 1 
        4 12796 2 1  81 LEU HD11 H   3.965  -2.794  11.499 1.00 . B B . 185 LEU HD11 1 1 
        4 12797 2 1  81 LEU HD12 H   2.191  -2.614  11.530 1.00 . B B . 185 LEU HD12 1 1 
        4 12798 2 1  81 LEU HD13 H   3.181  -1.659  10.399 1.00 . B B . 185 LEU HD13 1 1 
        4 12799 2 1  81 LEU HD21 H   3.716  -5.346  11.058 1.00 . B B . 185 LEU HD21 1 1 
        4 12800 2 1  81 LEU HD22 H   2.482  -5.860   9.893 1.00 . B B . 185 LEU HD22 1 1 
        4 12801 2 1  81 LEU HD23 H   2.022  -4.965  11.370 1.00 . B B . 185 LEU HD23 1 1 
        4 12802 2 1  81 LEU HG   H   3.837  -3.779   9.239 1.00 . B B . 185 LEU HG   1 1 
        4 12803 2 1  81 LEU N    N   2.470  -4.279   6.761 1.00 . B B . 185 LEU N    1 1 
        4 12804 2 1  81 LEU O    O  -0.911  -4.582   7.295 1.00 . B B . 185 LEU O    1 1 
        4 12805 2 1  82 ILE C    C  -2.187  -3.290   5.139 1.00 . B B . 186 ILE C    1 1 
        4 12806 2 1  82 ILE CA   C  -1.350  -2.242   5.894 1.00 . B B . 186 ILE CA   1 1 
        4 12807 2 1  82 ILE CB   C  -1.195  -0.937   5.072 1.00 . B B . 186 ILE CB   1 1 
        4 12808 2 1  82 ILE CD1  C  -1.661   0.653   7.079 1.00 . B B . 186 ILE CD1  1 1 
        4 12809 2 1  82 ILE CG1  C  -0.737   0.278   5.909 1.00 . B B . 186 ILE CG1  1 1 
        4 12810 2 1  82 ILE CG2  C  -2.502  -0.545   4.355 1.00 . B B . 186 ILE CG2  1 1 
        4 12811 2 1  82 ILE H    H   0.797  -2.183   6.262 1.00 . B B . 186 ILE H    1 1 
        4 12812 2 1  82 ILE HA   H  -1.964  -2.017   6.764 1.00 . B B . 186 ILE HA   1 1 
        4 12813 2 1  82 ILE HB   H  -0.441  -1.110   4.301 1.00 . B B . 186 ILE HB   1 1 
        4 12814 2 1  82 ILE HD11 H  -2.653   0.917   6.717 1.00 . B B . 186 ILE HD11 1 1 
        4 12815 2 1  82 ILE HD12 H  -1.732  -0.166   7.792 1.00 . B B . 186 ILE HD12 1 1 
        4 12816 2 1  82 ILE HD13 H  -1.254   1.512   7.605 1.00 . B B . 186 ILE HD13 1 1 
        4 12817 2 1  82 ILE HG12 H   0.253   0.086   6.313 1.00 . B B . 186 ILE HG12 1 1 
        4 12818 2 1  82 ILE HG13 H  -0.662   1.137   5.235 1.00 . B B . 186 ILE HG13 1 1 
        4 12819 2 1  82 ILE HG21 H  -3.329  -0.500   5.064 1.00 . B B . 186 ILE HG21 1 1 
        4 12820 2 1  82 ILE HG22 H  -2.390   0.428   3.877 1.00 . B B . 186 ILE HG22 1 1 
        4 12821 2 1  82 ILE HG23 H  -2.739  -1.271   3.580 1.00 . B B . 186 ILE HG23 1 1 
        4 12822 2 1  82 ILE N    N  -0.040  -2.744   6.388 1.00 . B B . 186 ILE N    1 1 
        4 12823 2 1  82 ILE O    O  -3.401  -3.325   5.356 1.00 . B B . 186 ILE O    1 1 
        4 12824 2 1  83 GLY C    C  -2.910  -6.301   4.589 1.00 . B B . 187 GLY C    1 1 
        4 12825 2 1  83 GLY CA   C  -2.268  -5.269   3.649 1.00 . B B . 187 GLY CA   1 1 
        4 12826 2 1  83 GLY H    H  -0.567  -4.099   4.236 1.00 . B B . 187 GLY H    1 1 
        4 12827 2 1  83 GLY HA2  H  -3.069  -4.855   3.035 1.00 . B B . 187 GLY HA2  1 1 
        4 12828 2 1  83 GLY HA3  H  -1.564  -5.794   3.006 1.00 . B B . 187 GLY HA3  1 1 
        4 12829 2 1  83 GLY N    N  -1.570  -4.171   4.342 1.00 . B B . 187 GLY N    1 1 
        4 12830 2 1  83 GLY O    O  -3.875  -6.955   4.206 1.00 . B B . 187 GLY O    1 1 
        4 12831 2 1  84 GLY C    C  -4.383  -6.714   7.401 1.00 . B B . 188 GLY C    1 1 
        4 12832 2 1  84 GLY CA   C  -3.054  -7.258   6.866 1.00 . B B . 188 GLY CA   1 1 
        4 12833 2 1  84 GLY H    H  -1.658  -5.825   6.120 1.00 . B B . 188 GLY H    1 1 
        4 12834 2 1  84 GLY HA2  H  -3.252  -8.242   6.440 1.00 . B B . 188 GLY HA2  1 1 
        4 12835 2 1  84 GLY HA3  H  -2.359  -7.345   7.698 1.00 . B B . 188 GLY HA3  1 1 
        4 12836 2 1  84 GLY N    N  -2.444  -6.407   5.839 1.00 . B B . 188 GLY N    1 1 
        4 12837 2 1  84 GLY O    O  -5.155  -7.470   7.993 1.00 . B B . 188 GLY O    1 1 
        4 12838 2 1  85 ILE C    C  -6.733  -4.646   6.062 1.00 . B B . 189 ILE C    1 1 
        4 12839 2 1  85 ILE CA   C  -6.014  -4.836   7.405 1.00 . B B . 189 ILE CA   1 1 
        4 12840 2 1  85 ILE CB   C  -5.963  -3.498   8.189 1.00 . B B . 189 ILE CB   1 1 
        4 12841 2 1  85 ILE CD1  C  -3.597  -2.938   8.942 1.00 . B B . 189 ILE CD1  1 1 
        4 12842 2 1  85 ILE CG1  C  -4.962  -3.483   9.362 1.00 . B B . 189 ILE CG1  1 1 
        4 12843 2 1  85 ILE CG2  C  -7.349  -3.185   8.777 1.00 . B B . 189 ILE CG2  1 1 
        4 12844 2 1  85 ILE H    H  -3.958  -4.868   6.728 1.00 . B B . 189 ILE H    1 1 
        4 12845 2 1  85 ILE HA   H  -6.628  -5.532   7.976 1.00 . B B . 189 ILE HA   1 1 
        4 12846 2 1  85 ILE HB   H  -5.707  -2.690   7.500 1.00 . B B . 189 ILE HB   1 1 
        4 12847 2 1  85 ILE HD11 H  -3.700  -1.916   8.574 1.00 . B B . 189 ILE HD11 1 1 
        4 12848 2 1  85 ILE HD12 H  -2.946  -2.939   9.811 1.00 . B B . 189 ILE HD12 1 1 
        4 12849 2 1  85 ILE HD13 H  -3.154  -3.554   8.166 1.00 . B B . 189 ILE HD13 1 1 
        4 12850 2 1  85 ILE HG12 H  -5.324  -2.833  10.158 1.00 . B B . 189 ILE HG12 1 1 
        4 12851 2 1  85 ILE HG13 H  -4.854  -4.486   9.778 1.00 . B B . 189 ILE HG13 1 1 
        4 12852 2 1  85 ILE HG21 H  -8.104  -3.140   7.992 1.00 . B B . 189 ILE HG21 1 1 
        4 12853 2 1  85 ILE HG22 H  -7.634  -3.938   9.513 1.00 . B B . 189 ILE HG22 1 1 
        4 12854 2 1  85 ILE HG23 H  -7.318  -2.216   9.274 1.00 . B B . 189 ILE HG23 1 1 
        4 12855 2 1  85 ILE N    N  -4.669  -5.420   7.200 1.00 . B B . 189 ILE N    1 1 
        4 12856 2 1  85 ILE O    O  -7.920  -4.951   5.949 1.00 . B B . 189 ILE O    1 1 
        4 12857 2 1  86 THR C    C  -6.637  -5.186   2.902 1.00 . B B . 190 THR C    1 1 
        4 12858 2 1  86 THR CA   C  -6.563  -3.890   3.695 1.00 . B B . 190 THR CA   1 1 
        4 12859 2 1  86 THR CB   C  -5.728  -2.827   2.974 1.00 . B B . 190 THR CB   1 1 
        4 12860 2 1  86 THR CG2  C  -6.419  -2.339   1.702 1.00 . B B . 190 THR CG2  1 1 
        4 12861 2 1  86 THR H    H  -5.037  -4.011   5.174 1.00 . B B . 190 THR H    1 1 
        4 12862 2 1  86 THR HA   H  -7.569  -3.490   3.806 1.00 . B B . 190 THR HA   1 1 
        4 12863 2 1  86 THR HB   H  -4.741  -3.224   2.724 1.00 . B B . 190 THR HB   1 1 
        4 12864 2 1  86 THR HG1  H  -4.841  -1.948   4.416 1.00 . B B . 190 THR HG1  1 1 
        4 12865 2 1  86 THR HG21 H  -7.384  -1.897   1.946 1.00 . B B . 190 THR HG21 1 1 
        4 12866 2 1  86 THR HG22 H  -6.569  -3.166   1.011 1.00 . B B . 190 THR HG22 1 1 
        4 12867 2 1  86 THR HG23 H  -5.787  -1.597   1.216 1.00 . B B . 190 THR HG23 1 1 
        4 12868 2 1  86 THR N    N  -6.025  -4.181   5.030 1.00 . B B . 190 THR N    1 1 
        4 12869 2 1  86 THR O    O  -5.721  -5.528   2.167 1.00 . B B . 190 THR O    1 1 
        4 12870 2 1  86 THR OG1  O  -5.582  -1.731   3.840 1.00 . B B . 190 THR OG1  1 1 
        4 12871 2 1  87 GLY C    C  -9.361  -7.769   2.800 1.00 . B B . 191 GLY C    1 1 
        4 12872 2 1  87 GLY CA   C  -7.929  -7.278   2.590 1.00 . B B . 191 GLY CA   1 1 
        4 12873 2 1  87 GLY H    H  -8.371  -5.547   3.773 1.00 . B B . 191 GLY H    1 1 
        4 12874 2 1  87 GLY HA2  H  -7.690  -7.312   1.528 1.00 . B B . 191 GLY HA2  1 1 
        4 12875 2 1  87 GLY HA3  H  -7.229  -7.946   3.094 1.00 . B B . 191 GLY HA3  1 1 
        4 12876 2 1  87 GLY N    N  -7.732  -5.913   3.091 1.00 . B B . 191 GLY N    1 1 
        4 12877 2 1  87 GLY O    O -10.084  -7.897   1.812 1.00 . B B . 191 GLY O    1 1 
        4 12878 2 1  88 PRO C    C -12.077  -6.969   3.880 1.00 . B B . 192 PRO C    1 1 
        4 12879 2 1  88 PRO CA   C -11.238  -8.160   4.362 1.00 . B B . 192 PRO CA   1 1 
        4 12880 2 1  88 PRO CB   C -11.312  -8.365   5.882 1.00 . B B . 192 PRO CB   1 1 
        4 12881 2 1  88 PRO CD   C  -9.032  -8.005   5.277 1.00 . B B . 192 PRO CD   1 1 
        4 12882 2 1  88 PRO CG   C -10.018  -7.742   6.412 1.00 . B B . 192 PRO CG   1 1 
        4 12883 2 1  88 PRO HA   H -11.600  -9.060   3.862 1.00 . B B . 192 PRO HA   1 1 
        4 12884 2 1  88 PRO HB2  H -12.194  -7.896   6.322 1.00 . B B . 192 PRO HB2  1 1 
        4 12885 2 1  88 PRO HB3  H -11.311  -9.435   6.101 1.00 . B B . 192 PRO HB3  1 1 
        4 12886 2 1  88 PRO HD2  H  -8.233  -7.269   5.288 1.00 . B B . 192 PRO HD2  1 1 
        4 12887 2 1  88 PRO HD3  H  -8.603  -9.003   5.386 1.00 . B B . 192 PRO HD3  1 1 
        4 12888 2 1  88 PRO HG2  H -10.152  -6.667   6.546 1.00 . B B . 192 PRO HG2  1 1 
        4 12889 2 1  88 PRO HG3  H  -9.695  -8.205   7.345 1.00 . B B . 192 PRO HG3  1 1 
        4 12890 2 1  88 PRO N    N  -9.822  -7.961   4.054 1.00 . B B . 192 PRO N    1 1 
        4 12891 2 1  88 PRO O    O -12.987  -7.156   3.071 1.00 . B B . 192 PRO O    1 1 
        4 12892 2 1  89 ILE C    C -12.219  -4.283   2.297 1.00 . B B . 193 ILE C    1 1 
        4 12893 2 1  89 ILE CA   C -12.414  -4.528   3.799 1.00 . B B . 193 ILE CA   1 1 
        4 12894 2 1  89 ILE CB   C -12.017  -3.265   4.599 1.00 . B B . 193 ILE CB   1 1 
        4 12895 2 1  89 ILE CD1  C -10.101  -1.605   5.048 1.00 . B B . 193 ILE CD1  1 1 
        4 12896 2 1  89 ILE CG1  C -10.498  -3.002   4.568 1.00 . B B . 193 ILE CG1  1 1 
        4 12897 2 1  89 ILE CG2  C -12.505  -3.379   6.047 1.00 . B B . 193 ILE CG2  1 1 
        4 12898 2 1  89 ILE H    H -11.017  -5.639   5.004 1.00 . B B . 193 ILE H    1 1 
        4 12899 2 1  89 ILE HA   H -13.487  -4.675   3.926 1.00 . B B . 193 ILE HA   1 1 
        4 12900 2 1  89 ILE HB   H -12.524  -2.410   4.144 1.00 . B B . 193 ILE HB   1 1 
        4 12901 2 1  89 ILE HD11 H -10.403  -1.453   6.086 1.00 . B B . 193 ILE HD11 1 1 
        4 12902 2 1  89 ILE HD12 H  -9.020  -1.490   4.972 1.00 . B B . 193 ILE HD12 1 1 
        4 12903 2 1  89 ILE HD13 H -10.580  -0.854   4.420 1.00 . B B . 193 ILE HD13 1 1 
        4 12904 2 1  89 ILE HG12 H  -9.990  -3.743   5.182 1.00 . B B . 193 ILE HG12 1 1 
        4 12905 2 1  89 ILE HG13 H -10.142  -3.109   3.551 1.00 . B B . 193 ILE HG13 1 1 
        4 12906 2 1  89 ILE HG21 H -11.926  -4.141   6.568 1.00 . B B . 193 ILE HG21 1 1 
        4 12907 2 1  89 ILE HG22 H -12.380  -2.426   6.557 1.00 . B B . 193 ILE HG22 1 1 
        4 12908 2 1  89 ILE HG23 H -13.560  -3.646   6.066 1.00 . B B . 193 ILE HG23 1 1 
        4 12909 2 1  89 ILE N    N -11.728  -5.740   4.289 1.00 . B B . 193 ILE N    1 1 
        4 12910 2 1  89 ILE O    O -13.033  -3.595   1.694 1.00 . B B . 193 ILE O    1 1 
        4 12911 2 1  90 ALA C    C -12.025  -5.096  -0.670 1.00 . B B . 194 ALA C    1 1 
        4 12912 2 1  90 ALA CA   C -10.894  -4.616   0.254 1.00 . B B . 194 ALA CA   1 1 
        4 12913 2 1  90 ALA CB   C  -9.541  -5.237  -0.098 1.00 . B B . 194 ALA CB   1 1 
        4 12914 2 1  90 ALA H    H -10.576  -5.444   2.203 1.00 . B B . 194 ALA H    1 1 
        4 12915 2 1  90 ALA HA   H -10.811  -3.540   0.098 1.00 . B B . 194 ALA HA   1 1 
        4 12916 2 1  90 ALA HB1  H  -9.284  -4.950  -1.115 1.00 . B B . 194 ALA HB1  1 1 
        4 12917 2 1  90 ALA HB2  H  -8.766  -4.862   0.571 1.00 . B B . 194 ALA HB2  1 1 
        4 12918 2 1  90 ALA HB3  H  -9.576  -6.322  -0.045 1.00 . B B . 194 ALA HB3  1 1 
        4 12919 2 1  90 ALA N    N -11.186  -4.847   1.668 1.00 . B B . 194 ALA N    1 1 
        4 12920 2 1  90 ALA O    O -12.569  -4.296  -1.434 1.00 . B B . 194 ALA O    1 1 
        4 12921 2 1  91 LYS C    C -14.872  -5.998  -1.077 1.00 . B B . 195 LYS C    1 1 
        4 12922 2 1  91 LYS CA   C -13.596  -6.789  -1.414 1.00 . B B . 195 LYS CA   1 1 
        4 12923 2 1  91 LYS CB   C -13.860  -8.297  -1.340 1.00 . B B . 195 LYS CB   1 1 
        4 12924 2 1  91 LYS CD   C -14.512 -10.353   0.016 1.00 . B B . 195 LYS CD   1 1 
        4 12925 2 1  91 LYS CE   C -15.448 -10.741  -1.139 1.00 . B B . 195 LYS CE   1 1 
        4 12926 2 1  91 LYS CG   C -14.226  -8.842   0.054 1.00 . B B . 195 LYS CG   1 1 
        4 12927 2 1  91 LYS H    H -12.011  -7.017   0.040 1.00 . B B . 195 LYS H    1 1 
        4 12928 2 1  91 LYS HA   H -13.376  -6.556  -2.458 1.00 . B B . 195 LYS HA   1 1 
        4 12929 2 1  91 LYS HB2  H -14.698  -8.452  -2.015 1.00 . B B . 195 LYS HB2  1 1 
        4 12930 2 1  91 LYS HB3  H -13.026  -8.870  -1.742 1.00 . B B . 195 LYS HB3  1 1 
        4 12931 2 1  91 LYS HD2  H -13.566 -10.880  -0.117 1.00 . B B . 195 LYS HD2  1 1 
        4 12932 2 1  91 LYS HD3  H -14.942 -10.665   0.971 1.00 . B B . 195 LYS HD3  1 1 
        4 12933 2 1  91 LYS HE2  H -14.978 -10.361  -2.060 1.00 . B B . 195 LYS HE2  1 1 
        4 12934 2 1  91 LYS HE3  H -15.500 -11.829  -1.213 1.00 . B B . 195 LYS HE3  1 1 
        4 12935 2 1  91 LYS HG2  H -13.404  -8.659   0.748 1.00 . B B . 195 LYS HG2  1 1 
        4 12936 2 1  91 LYS HG3  H -15.112  -8.331   0.430 1.00 . B B . 195 LYS HG3  1 1 
        4 12937 2 1  91 LYS HZ1  H -17.294 -10.542  -0.161 1.00 . B B . 195 LYS HZ1  1 1 
        4 12938 2 1  91 LYS HZ2  H -17.412 -10.309  -1.776 1.00 . B B . 195 LYS HZ2  1 1 
        4 12939 2 1  91 LYS HZ3  H -16.807  -9.162  -0.840 1.00 . B B . 195 LYS HZ3  1 1 
        4 12940 2 1  91 LYS N    N -12.442  -6.368  -0.607 1.00 . B B . 195 LYS N    1 1 
        4 12941 2 1  91 LYS NZ   N -16.816 -10.177  -0.968 1.00 . B B . 195 LYS NZ   1 1 
        4 12942 2 1  91 LYS O    O -15.633  -5.700  -1.996 1.00 . B B . 195 LYS O    1 1 
        4 12943 2 1  92 LEU C    C -16.305  -3.509   0.061 1.00 . B B . 196 LEU C    1 1 
        4 12944 2 1  92 LEU CA   C -16.230  -4.904   0.675 1.00 . B B . 196 LEU CA   1 1 
        4 12945 2 1  92 LEU CB   C -16.221  -4.918   2.215 1.00 . B B . 196 LEU CB   1 1 
        4 12946 2 1  92 LEU CD1  C -17.620  -5.156   4.282 1.00 . B B . 196 LEU CD1  1 1 
        4 12947 2 1  92 LEU CD2  C -17.895  -3.092   2.914 1.00 . B B . 196 LEU CD2  1 1 
        4 12948 2 1  92 LEU CG   C -17.590  -4.597   2.854 1.00 . B B . 196 LEU CG   1 1 
        4 12949 2 1  92 LEU H    H -14.357  -5.866   0.879 1.00 . B B . 196 LEU H    1 1 
        4 12950 2 1  92 LEU HA   H -17.101  -5.457   0.321 1.00 . B B . 196 LEU HA   1 1 
        4 12951 2 1  92 LEU HB2  H -15.936  -5.924   2.530 1.00 . B B . 196 LEU HB2  1 1 
        4 12952 2 1  92 LEU HB3  H -15.469  -4.226   2.594 1.00 . B B . 196 LEU HB3  1 1 
        4 12953 2 1  92 LEU HD11 H -18.589  -4.958   4.738 1.00 . B B . 196 LEU HD11 1 1 
        4 12954 2 1  92 LEU HD12 H -16.836  -4.693   4.883 1.00 . B B . 196 LEU HD12 1 1 
        4 12955 2 1  92 LEU HD13 H -17.463  -6.235   4.256 1.00 . B B . 196 LEU HD13 1 1 
        4 12956 2 1  92 LEU HD21 H -17.101  -2.567   3.444 1.00 . B B . 196 LEU HD21 1 1 
        4 12957 2 1  92 LEU HD22 H -18.846  -2.921   3.421 1.00 . B B . 196 LEU HD22 1 1 
        4 12958 2 1  92 LEU HD23 H -17.987  -2.679   1.916 1.00 . B B . 196 LEU HD23 1 1 
        4 12959 2 1  92 LEU HG   H -18.371  -5.096   2.279 1.00 . B B . 196 LEU HG   1 1 
        4 12960 2 1  92 LEU N    N -15.053  -5.616   0.195 1.00 . B B . 196 LEU N    1 1 
        4 12961 2 1  92 LEU O    O -17.355  -3.148  -0.449 1.00 . B B . 196 LEU O    1 1 
        4 12962 2 1  93 ILE C    C -15.524  -1.804  -2.242 1.00 . B B . 197 ILE C    1 1 
        4 12963 2 1  93 ILE CA   C -15.063  -1.540  -0.805 1.00 . B B . 197 ILE CA   1 1 
        4 12964 2 1  93 ILE CB   C -13.611  -1.026  -0.754 1.00 . B B . 197 ILE CB   1 1 
        4 12965 2 1  93 ILE CD1  C -11.758  -0.510   0.885 1.00 . B B . 197 ILE CD1  1 1 
        4 12966 2 1  93 ILE CG1  C -13.268  -0.497   0.656 1.00 . B B . 197 ILE CG1  1 1 
        4 12967 2 1  93 ILE CG2  C -13.364   0.075  -1.799 1.00 . B B . 197 ILE CG2  1 1 
        4 12968 2 1  93 ILE H    H -14.369  -3.125   0.485 1.00 . B B . 197 ILE H    1 1 
        4 12969 2 1  93 ILE HA   H -15.690  -0.745  -0.401 1.00 . B B . 197 ILE HA   1 1 
        4 12970 2 1  93 ILE HB   H -12.952  -1.858  -0.985 1.00 . B B . 197 ILE HB   1 1 
        4 12971 2 1  93 ILE HD11 H -11.548  -0.242   1.918 1.00 . B B . 197 ILE HD11 1 1 
        4 12972 2 1  93 ILE HD12 H -11.377  -1.512   0.686 1.00 . B B . 197 ILE HD12 1 1 
        4 12973 2 1  93 ILE HD13 H -11.270   0.200   0.221 1.00 . B B . 197 ILE HD13 1 1 
        4 12974 2 1  93 ILE HG12 H -13.653   0.516   0.785 1.00 . B B . 197 ILE HG12 1 1 
        4 12975 2 1  93 ILE HG13 H -13.725  -1.123   1.421 1.00 . B B . 197 ILE HG13 1 1 
        4 12976 2 1  93 ILE HG21 H -13.488  -0.308  -2.812 1.00 . B B . 197 ILE HG21 1 1 
        4 12977 2 1  93 ILE HG22 H -14.063   0.897  -1.643 1.00 . B B . 197 ILE HG22 1 1 
        4 12978 2 1  93 ILE HG23 H -12.345   0.445  -1.724 1.00 . B B . 197 ILE HG23 1 1 
        4 12979 2 1  93 ILE N    N -15.189  -2.776  -0.009 1.00 . B B . 197 ILE N    1 1 
        4 12980 2 1  93 ILE O    O -16.471  -1.203  -2.728 1.00 . B B . 197 ILE O    1 1 
        4 12981 2 1  94 HIS C    C -16.561  -3.605  -4.662 1.00 . B B . 198 HIS C    1 1 
        4 12982 2 1  94 HIS CA   C -15.170  -2.988  -4.357 1.00 . B B . 198 HIS CA   1 1 
        4 12983 2 1  94 HIS CB   C -14.000  -3.792  -4.927 1.00 . B B . 198 HIS CB   1 1 
        4 12984 2 1  94 HIS CD2  C -14.337  -5.099  -7.092 1.00 . B B . 198 HIS CD2  1 1 
        4 12985 2 1  94 HIS CE1  C -14.227  -3.476  -8.563 1.00 . B B . 198 HIS CE1  1 1 
        4 12986 2 1  94 HIS CG   C -14.080  -3.940  -6.420 1.00 . B B . 198 HIS CG   1 1 
        4 12987 2 1  94 HIS H    H -14.158  -3.276  -2.478 1.00 . B B . 198 HIS H    1 1 
        4 12988 2 1  94 HIS HA   H -15.182  -2.014  -4.851 1.00 . B B . 198 HIS HA   1 1 
        4 12989 2 1  94 HIS HB2  H -13.070  -3.280  -4.683 1.00 . B B . 198 HIS HB2  1 1 
        4 12990 2 1  94 HIS HB3  H -13.981  -4.781  -4.466 1.00 . B B . 198 HIS HB3  1 1 
        4 12991 2 1  94 HIS HD1  H -13.844  -1.955  -7.173 1.00 . B B . 198 HIS HD1  1 1 
        4 12992 2 1  94 HIS HD2  H -14.445  -6.071  -6.632 1.00 . B B . 198 HIS HD2  1 1 
        4 12993 2 1  94 HIS HE1  H -14.204  -2.927  -9.493 1.00 . B B . 198 HIS HE1  1 1 
        4 12994 2 1  94 HIS N    N -14.901  -2.758  -2.933 1.00 . B B . 198 HIS N    1 1 
        4 12995 2 1  94 HIS ND1  N -14.021  -2.933  -7.354 1.00 . B B . 198 HIS ND1  1 1 
        4 12996 2 1  94 HIS NE2  N -14.469  -4.792  -8.453 1.00 . B B . 198 HIS NE2  1 1 
        4 12997 2 1  94 HIS O    O -16.961  -3.744  -5.824 1.00 . B B . 198 HIS O    1 1 
        4 12998 2 1  95 GLU C    C -19.655  -3.178  -3.169 1.00 . B B . 199 GLU C    1 1 
        4 12999 2 1  95 GLU CA   C -18.732  -4.309  -3.702 1.00 . B B . 199 GLU CA   1 1 
        4 13000 2 1  95 GLU CB   C -18.897  -5.756  -3.211 1.00 . B B . 199 GLU CB   1 1 
        4 13001 2 1  95 GLU CD   C -18.444  -7.460  -1.445 1.00 . B B . 199 GLU CD   1 1 
        4 13002 2 1  95 GLU CG   C -19.014  -6.053  -1.728 1.00 . B B . 199 GLU CG   1 1 
        4 13003 2 1  95 GLU H    H -16.887  -3.952  -2.708 1.00 . B B . 199 GLU H    1 1 
        4 13004 2 1  95 GLU HA   H -19.011  -4.391  -4.742 1.00 . B B . 199 GLU HA   1 1 
        4 13005 2 1  95 GLU HB2  H -19.750  -6.205  -3.721 1.00 . B B . 199 GLU HB2  1 1 
        4 13006 2 1  95 GLU HB3  H -17.999  -6.285  -3.530 1.00 . B B . 199 GLU HB3  1 1 
        4 13007 2 1  95 GLU HG2  H -18.470  -5.300  -1.174 1.00 . B B . 199 GLU HG2  1 1 
        4 13008 2 1  95 GLU HG3  H -20.067  -5.979  -1.478 1.00 . B B . 199 GLU HG3  1 1 
        4 13009 2 1  95 GLU N    N -17.315  -3.967  -3.626 1.00 . B B . 199 GLU N    1 1 
        4 13010 2 1  95 GLU O    O -20.827  -3.121  -3.544 1.00 . B B . 199 GLU O    1 1 
        4 13011 2 1  95 GLU OE1  O -18.818  -8.426  -2.154 1.00 . B B . 199 GLU OE1  1 1 
        4 13012 2 1  95 GLU OE2  O -17.542  -7.622  -0.591 1.00 . B B . 199 GLU OE2  1 1 
        4 13013 2 1  96 GLN C    C -19.819   0.138  -3.109 1.00 . B B . 200 GLN C    1 1 
        4 13014 2 1  96 GLN CA   C -19.768  -0.946  -2.027 1.00 . B B . 200 GLN CA   1 1 
        4 13015 2 1  96 GLN CB   C -19.105  -0.359  -0.767 1.00 . B B . 200 GLN CB   1 1 
        4 13016 2 1  96 GLN CD   C -21.126  -0.304   0.860 1.00 . B B . 200 GLN CD   1 1 
        4 13017 2 1  96 GLN CG   C -19.746  -0.889   0.522 1.00 . B B . 200 GLN CG   1 1 
        4 13018 2 1  96 GLN H    H -18.142  -2.282  -2.148 1.00 . B B . 200 GLN H    1 1 
        4 13019 2 1  96 GLN HA   H -20.804  -1.187  -1.800 1.00 . B B . 200 GLN HA   1 1 
        4 13020 2 1  96 GLN HB2  H -18.044  -0.594  -0.764 1.00 . B B . 200 GLN HB2  1 1 
        4 13021 2 1  96 GLN HB3  H -19.184   0.730  -0.772 1.00 . B B . 200 GLN HB3  1 1 
        4 13022 2 1  96 GLN HE21 H -21.399   0.702  -0.905 1.00 . B B . 200 GLN HE21 1 1 
        4 13023 2 1  96 GLN HE22 H -22.673   0.804   0.301 1.00 . B B . 200 GLN HE22 1 1 
        4 13024 2 1  96 GLN HG2  H -19.834  -1.973   0.461 1.00 . B B . 200 GLN HG2  1 1 
        4 13025 2 1  96 GLN HG3  H -19.076  -0.646   1.342 1.00 . B B . 200 GLN HG3  1 1 
        4 13026 2 1  96 GLN N    N -19.110  -2.191  -2.438 1.00 . B B . 200 GLN N    1 1 
        4 13027 2 1  96 GLN NE2  N -21.784   0.442  -0.007 1.00 . B B . 200 GLN NE2  1 1 
        4 13028 2 1  96 GLN O    O -20.886   0.724  -3.250 1.00 . B B . 200 GLN O    1 1 
        4 13029 2 1  96 GLN OE1  O -21.648  -0.518   1.944 1.00 . B B . 200 GLN OE1  1 1 
        4 13030 2 1  97 GLU C    C -19.784   0.752  -6.228 1.00 . B B . 201 GLU C    1 1 
        4 13031 2 1  97 GLU CA   C -18.830   1.263  -5.118 1.00 . B B . 201 GLU CA   1 1 
        4 13032 2 1  97 GLU CB   C -17.437   1.514  -5.737 1.00 . B B . 201 GLU CB   1 1 
        4 13033 2 1  97 GLU CD   C -16.422   2.600  -3.651 1.00 . B B . 201 GLU CD   1 1 
        4 13034 2 1  97 GLU CG   C -16.266   1.558  -4.758 1.00 . B B . 201 GLU CG   1 1 
        4 13035 2 1  97 GLU H    H -17.871  -0.002  -3.636 1.00 . B B . 201 GLU H    1 1 
        4 13036 2 1  97 GLU HA   H -19.218   2.221  -4.766 1.00 . B B . 201 GLU HA   1 1 
        4 13037 2 1  97 GLU HB2  H -17.222   0.709  -6.444 1.00 . B B . 201 GLU HB2  1 1 
        4 13038 2 1  97 GLU HB3  H -17.467   2.451  -6.296 1.00 . B B . 201 GLU HB3  1 1 
        4 13039 2 1  97 GLU HG2  H -16.215   0.566  -4.324 1.00 . B B . 201 GLU HG2  1 1 
        4 13040 2 1  97 GLU HG3  H -15.340   1.747  -5.306 1.00 . B B . 201 GLU HG3  1 1 
        4 13041 2 1  97 GLU N    N -18.778   0.357  -3.931 1.00 . B B . 201 GLU N    1 1 
        4 13042 2 1  97 GLU O    O -19.740   1.144  -7.397 1.00 . B B . 201 GLU O    1 1 
        4 13043 2 1  97 GLU OE1  O -16.494   3.801  -3.996 1.00 . B B . 201 GLU OE1  1 1 
        4 13044 2 1  97 GLU OE2  O -16.468   2.161  -2.478 1.00 . B B . 201 GLU OE2  1 1 
        4 13045 2 1  98 GLN C    C -22.884  -0.977  -6.057 1.00 . B B . 202 GLN C    1 1 
        4 13046 2 1  98 GLN CA   C -21.514  -0.966  -6.741 1.00 . B B . 202 GLN CA   1 1 
        4 13047 2 1  98 GLN CB   C -21.012  -2.381  -7.026 1.00 . B B . 202 GLN CB   1 1 
        4 13048 2 1  98 GLN CD   C -19.251  -2.185  -8.882 1.00 . B B . 202 GLN CD   1 1 
        4 13049 2 1  98 GLN CG   C -19.543  -2.461  -7.412 1.00 . B B . 202 GLN CG   1 1 
        4 13050 2 1  98 GLN H    H -20.450  -0.568  -4.934 1.00 . B B . 202 GLN H    1 1 
        4 13051 2 1  98 GLN HA   H -21.600  -0.457  -7.694 1.00 . B B . 202 GLN HA   1 1 
        4 13052 2 1  98 GLN HB2  H -21.119  -3.004  -6.142 1.00 . B B . 202 GLN HB2  1 1 
        4 13053 2 1  98 GLN HB3  H -21.620  -2.820  -7.815 1.00 . B B . 202 GLN HB3  1 1 
        4 13054 2 1  98 GLN HE21 H -19.598  -0.178  -8.744 1.00 . B B . 202 GLN HE21 1 1 
        4 13055 2 1  98 GLN HE22 H -19.169  -0.823 -10.330 1.00 . B B . 202 GLN HE22 1 1 
        4 13056 2 1  98 GLN HG2  H -18.889  -1.853  -6.788 1.00 . B B . 202 GLN HG2  1 1 
        4 13057 2 1  98 GLN HG3  H -19.320  -3.478  -7.172 1.00 . B B . 202 GLN HG3  1 1 
        4 13058 2 1  98 GLN N    N -20.563  -0.269  -5.892 1.00 . B B . 202 GLN N    1 1 
        4 13059 2 1  98 GLN NE2  N -19.404  -0.968  -9.364 1.00 . B B . 202 GLN NE2  1 1 
        4 13060 2 1  98 GLN O    O -23.759  -0.225  -6.465 1.00 . B B . 202 GLN O    1 1 
        4 13061 2 1  98 GLN OE1  O -18.848  -3.084  -9.609 1.00 . B B . 202 GLN OE1  1 1 
        4 13062 2 1  99 GLN C    C -25.583  -1.892  -4.602 1.00 . B B . 203 GLN C    1 1 
        4 13063 2 1  99 GLN CA   C -24.142  -1.964  -4.057 1.00 . B B . 203 GLN CA   1 1 
        4 13064 2 1  99 GLN CB   C -23.881  -1.032  -2.863 1.00 . B B . 203 GLN CB   1 1 
        4 13065 2 1  99 GLN CD   C -25.155   0.962  -2.005 1.00 . B B . 203 GLN CD   1 1 
        4 13066 2 1  99 GLN CG   C -24.225   0.451  -3.096 1.00 . B B . 203 GLN CG   1 1 
        4 13067 2 1  99 GLN H    H -22.255  -2.453  -4.878 1.00 . B B . 203 GLN H    1 1 
        4 13068 2 1  99 GLN HA   H -24.066  -2.976  -3.659 1.00 . B B . 203 GLN HA   1 1 
        4 13069 2 1  99 GLN HB2  H -24.461  -1.411  -2.022 1.00 . B B . 203 GLN HB2  1 1 
        4 13070 2 1  99 GLN HB3  H -22.836  -1.109  -2.573 1.00 . B B . 203 GLN HB3  1 1 
        4 13071 2 1  99 GLN HE21 H -26.719  -0.086  -2.751 1.00 . B B . 203 GLN HE21 1 1 
        4 13072 2 1  99 GLN HE22 H -27.017   0.916  -1.316 1.00 . B B . 203 GLN HE22 1 1 
        4 13073 2 1  99 GLN HG2  H -23.321   1.054  -3.089 1.00 . B B . 203 GLN HG2  1 1 
        4 13074 2 1  99 GLN HG3  H -24.710   0.591  -4.060 1.00 . B B . 203 GLN HG3  1 1 
        4 13075 2 1  99 GLN N    N -23.050  -1.845  -5.047 1.00 . B B . 203 GLN N    1 1 
        4 13076 2 1  99 GLN NE2  N -26.419   0.590  -2.052 1.00 . B B . 203 GLN NE2  1 1 
        4 13077 2 1  99 GLN O    O -26.535  -1.636  -3.868 1.00 . B B . 203 GLN O    1 1 
        4 13078 2 1  99 GLN OE1  O -24.764   1.648  -1.073 1.00 . B B . 203 GLN OE1  1 1 
        4 13079 2 1 100 SER C    C -26.690  -2.347  -8.163 1.00 . B B . 204 SER C    1 1 
        4 13080 2 1 100 SER CA   C -26.916  -1.834  -6.721 1.00 . B B . 204 SER CA   1 1 
        4 13081 2 1 100 SER CB   C -27.260  -0.331  -6.690 1.00 . B B . 204 SER CB   1 1 
        4 13082 2 1 100 SER H    H -24.829  -2.075  -6.395 1.00 . B B . 204 SER H    1 1 
        4 13083 2 1 100 SER HA   H -27.752  -2.392  -6.297 1.00 . B B . 204 SER HA   1 1 
        4 13084 2 1 100 SER HB2  H -27.479  -0.025  -5.667 1.00 . B B . 204 SER HB2  1 1 
        4 13085 2 1 100 SER HB3  H -26.401   0.239  -7.047 1.00 . B B . 204 SER HB3  1 1 
        4 13086 2 1 100 SER HG   H -28.211  -0.493  -8.353 1.00 . B B . 204 SER HG   1 1 
        4 13087 2 1 100 SER N    N -25.718  -2.083  -5.907 1.00 . B B . 204 SER N    1 1 
        4 13088 2 1 100 SER O    O -27.240  -1.822  -9.130 1.00 . B B . 204 SER O    1 1 
        4 13089 2 1 100 SER OG   O -28.378  -0.038  -7.507 1.00 . B B . 204 SER OG   1 1 
        4 13090 2 1 101 SER C    C -25.873  -5.385  -9.786 1.00 . B B . 205 SER C    1 1 
        4 13091 2 1 101 SER CA   C -25.429  -3.920  -9.628 1.00 . B B . 205 SER CA   1 1 
        4 13092 2 1 101 SER CB   C -23.902  -3.815  -9.763 1.00 . B B . 205 SER CB   1 1 
        4 13093 2 1 101 SER H    H -25.444  -3.782  -7.497 1.00 . B B . 205 SER H    1 1 
        4 13094 2 1 101 SER HA   H -25.893  -3.358 -10.439 1.00 . B B . 205 SER HA   1 1 
        4 13095 2 1 101 SER HB2  H -23.603  -4.147 -10.758 1.00 . B B . 205 SER HB2  1 1 
        4 13096 2 1 101 SER HB3  H -23.600  -2.774  -9.640 1.00 . B B . 205 SER HB3  1 1 
        4 13097 2 1 101 SER HG   H -23.492  -5.536  -8.974 1.00 . B B . 205 SER HG   1 1 
        4 13098 2 1 101 SER N    N -25.818  -3.343  -8.330 1.00 . B B . 205 SER N    1 1 
        4 13099 2 1 101 SER O    O -25.391  -6.079 -10.681 1.00 . B B . 205 SER O    1 1 
        4 13100 2 1 101 SER OG   O -23.253  -4.617  -8.785 1.00 . B B . 205 SER OG   1 1 
        4 13101 2 1 102 SER C    C -27.891  -7.144  -7.185 1.00 . B B . 206 SER C    1 1 
        4 13102 2 1 102 SER CA   C -27.156  -7.226  -8.524 1.00 . B B . 206 SER CA   1 1 
        4 13103 2 1 102 SER CB   C -26.007  -8.224  -8.378 1.00 . B B . 206 SER CB   1 1 
        4 13104 2 1 102 SER H    H -27.029  -5.198  -8.162 1.00 . B B . 206 SER H    1 1 
        4 13105 2 1 102 SER HA   H -27.873  -7.595  -9.255 1.00 . B B . 206 SER HA   1 1 
        4 13106 2 1 102 SER HB2  H -25.258  -7.817  -7.695 1.00 . B B . 206 SER HB2  1 1 
        4 13107 2 1 102 SER HB3  H -26.390  -9.155  -7.953 1.00 . B B . 206 SER HB3  1 1 
        4 13108 2 1 102 SER HG   H -25.480  -7.649 -10.139 1.00 . B B . 206 SER HG   1 1 
        4 13109 2 1 102 SER N    N -26.710  -5.861  -8.861 1.00 . B B . 206 SER N    1 1 
        4 13110 2 1 102 SER O    O -28.760  -8.008  -6.955 1.00 . B B . 206 SER O    1 1 
        4 13111 2 1 102 SER OXT  O -27.554  -6.199  -6.430 1.00 . B B . 206 SER OXT  1 1 
        4 13112 2 1 102 SER OG   O -25.435  -8.489  -9.639 1.00 . B B . 206 SER OG   1 1 
        5 13113 1 1   1 SER C    C -19.535  13.084   7.603 1.00 . A A .   2 SER C    1 1 
        5 13114 1 1   1 SER CA   C -20.666  13.734   6.854 1.00 . A A .   2 SER CA   1 1 
        5 13115 1 1   1 SER CB   C -20.930  15.099   7.457 1.00 . A A .   2 SER CB   1 1 
        5 13116 1 1   1 SER H1   H -22.049  12.564   7.815 1.00 . A A .   2 SER H1   1 1 
        5 13117 1 1   1 SER H2   H -21.601  11.992   6.345 1.00 . A A .   2 SER H2   1 1 
        5 13118 1 1   1 SER H3   H -22.621  13.293   6.432 1.00 . A A .   2 SER H3   1 1 
        5 13119 1 1   1 SER HA   H -20.362  13.874   5.817 1.00 . A A .   2 SER HA   1 1 
        5 13120 1 1   1 SER HB2  H -21.154  15.014   8.521 1.00 . A A .   2 SER HB2  1 1 
        5 13121 1 1   1 SER HB3  H -20.019  15.692   7.313 1.00 . A A .   2 SER HB3  1 1 
        5 13122 1 1   1 SER HG   H -22.169  16.570   7.080 1.00 . A A .   2 SER HG   1 1 
        5 13123 1 1   1 SER N    N -21.834  12.836   6.867 1.00 . A A .   2 SER N    1 1 
        5 13124 1 1   1 SER O    O -19.644  12.867   8.802 1.00 . A A .   2 SER O    1 1 
        5 13125 1 1   1 SER OG   O -22.033  15.662   6.778 1.00 . A A .   2 SER OG   1 1 
        5 13126 1 1   2 ASP C    C -16.431  11.324   7.204 1.00 . A A .   3 ASP C    1 1 
        5 13127 1 1   2 ASP CA   C -17.955  11.352   7.046 1.00 . A A .   3 ASP CA   1 1 
        5 13128 1 1   2 ASP CB   C -18.391  10.575   5.799 1.00 . A A .   3 ASP CB   1 1 
        5 13129 1 1   2 ASP CG   C -19.893  10.762   5.539 1.00 . A A .   3 ASP CG   1 1 
        5 13130 1 1   2 ASP H    H -18.550  12.971   5.886 1.00 . A A .   3 ASP H    1 1 
        5 13131 1 1   2 ASP HA   H -18.393  10.871   7.924 1.00 . A A .   3 ASP HA   1 1 
        5 13132 1 1   2 ASP HB2  H -17.830  10.935   4.933 1.00 . A A .   3 ASP HB2  1 1 
        5 13133 1 1   2 ASP HB3  H -18.141   9.538   5.959 1.00 . A A .   3 ASP HB3  1 1 
        5 13134 1 1   2 ASP N    N -18.501  12.704   6.863 1.00 . A A .   3 ASP N    1 1 
        5 13135 1 1   2 ASP O    O -15.847  10.338   7.647 1.00 . A A .   3 ASP O    1 1 
        5 13136 1 1   2 ASP OD1  O -20.727  10.283   6.336 1.00 . A A .   3 ASP OD1  1 1 
        5 13137 1 1   2 ASP OD2  O -20.219  11.688   4.762 1.00 . A A .   3 ASP OD2  1 1 
        5 13138 1 1   3 CYS C    C -13.317  12.021   6.463 1.00 . A A .   4 CYS C    1 1 
        5 13139 1 1   3 CYS CA   C -14.428  12.838   7.172 1.00 . A A .   4 CYS CA   1 1 
        5 13140 1 1   3 CYS CB   C -14.276  12.820   8.707 1.00 . A A .   4 CYS CB   1 1 
        5 13141 1 1   3 CYS H    H -16.464  13.160   6.534 1.00 . A A .   4 CYS H    1 1 
        5 13142 1 1   3 CYS HA   H -14.286  13.864   6.836 1.00 . A A .   4 CYS HA   1 1 
        5 13143 1 1   3 CYS HB2  H -15.184  13.196   9.181 1.00 . A A .   4 CYS HB2  1 1 
        5 13144 1 1   3 CYS HB3  H -14.107  11.796   9.046 1.00 . A A .   4 CYS HB3  1 1 
        5 13145 1 1   3 CYS HG   H -11.996  13.333   8.354 1.00 . A A .   4 CYS HG   1 1 
        5 13146 1 1   3 CYS N    N -15.814  12.452   6.852 1.00 . A A .   4 CYS N    1 1 
        5 13147 1 1   3 CYS O    O -12.144  12.247   6.752 1.00 . A A .   4 CYS O    1 1 
        5 13148 1 1   3 CYS SG   S -12.885  13.877   9.204 1.00 . A A .   4 CYS SG   1 1 
        5 13149 1 1   4 TYR C    C -11.378  10.751   4.546 1.00 . A A .   5 TYR C    1 1 
        5 13150 1 1   4 TYR CA   C -12.756  10.148   4.884 1.00 . A A .   5 TYR CA   1 1 
        5 13151 1 1   4 TYR CB   C -13.450   9.598   3.625 1.00 . A A .   5 TYR CB   1 1 
        5 13152 1 1   4 TYR CD1  C -15.547   8.539   4.599 1.00 . A A .   5 TYR CD1  1 1 
        5 13153 1 1   4 TYR CD2  C -13.915   7.120   3.485 1.00 . A A .   5 TYR CD2  1 1 
        5 13154 1 1   4 TYR CE1  C -16.328   7.408   4.904 1.00 . A A .   5 TYR CE1  1 1 
        5 13155 1 1   4 TYR CE2  C -14.685   5.987   3.789 1.00 . A A .   5 TYR CE2  1 1 
        5 13156 1 1   4 TYR CG   C -14.333   8.397   3.898 1.00 . A A .   5 TYR CG   1 1 
        5 13157 1 1   4 TYR CZ   C -15.888   6.127   4.508 1.00 . A A .   5 TYR CZ   1 1 
        5 13158 1 1   4 TYR H    H -14.655  10.931   5.452 1.00 . A A .   5 TYR H    1 1 
        5 13159 1 1   4 TYR HA   H -12.577   9.294   5.532 1.00 . A A .   5 TYR HA   1 1 
        5 13160 1 1   4 TYR HB2  H -14.039  10.383   3.149 1.00 . A A .   5 TYR HB2  1 1 
        5 13161 1 1   4 TYR HB3  H -12.683   9.295   2.910 1.00 . A A .   5 TYR HB3  1 1 
        5 13162 1 1   4 TYR HD1  H -15.875   9.513   4.918 1.00 . A A .   5 TYR HD1  1 1 
        5 13163 1 1   4 TYR HD2  H -12.978   6.988   2.961 1.00 . A A .   5 TYR HD2  1 1 
        5 13164 1 1   4 TYR HE1  H -17.254   7.504   5.448 1.00 . A A .   5 TYR HE1  1 1 
        5 13165 1 1   4 TYR HE2  H -14.320   5.009   3.507 1.00 . A A .   5 TYR HE2  1 1 
        5 13166 1 1   4 TYR HH   H -16.185   4.241   4.472 1.00 . A A .   5 TYR HH   1 1 
        5 13167 1 1   4 TYR N    N -13.669  11.086   5.573 1.00 . A A .   5 TYR N    1 1 
        5 13168 1 1   4 TYR O    O -11.272  11.585   3.641 1.00 . A A .   5 TYR O    1 1 
        5 13169 1 1   4 TYR OH   O -16.615   5.025   4.822 1.00 . A A .   5 TYR OH   1 1 
        5 13170 1 1   5 THR C    C  -8.381  10.547   3.763 1.00 . A A .   6 THR C    1 1 
        5 13171 1 1   5 THR CA   C  -8.975  10.928   5.116 1.00 . A A .   6 THR CA   1 1 
        5 13172 1 1   5 THR CB   C  -8.051  10.541   6.283 1.00 . A A .   6 THR CB   1 1 
        5 13173 1 1   5 THR CG2  C  -8.587  11.036   7.626 1.00 . A A .   6 THR CG2  1 1 
        5 13174 1 1   5 THR H    H -10.462   9.659   6.008 1.00 . A A .   6 THR H    1 1 
        5 13175 1 1   5 THR HA   H  -9.089  12.012   5.125 1.00 . A A .   6 THR HA   1 1 
        5 13176 1 1   5 THR HB   H  -7.071  10.993   6.122 1.00 . A A .   6 THR HB   1 1 
        5 13177 1 1   5 THR HG1  H  -7.807   8.885   7.286 1.00 . A A .   6 THR HG1  1 1 
        5 13178 1 1   5 THR HG21 H  -7.858  10.833   8.409 1.00 . A A .   6 THR HG21 1 1 
        5 13179 1 1   5 THR HG22 H  -9.523  10.536   7.876 1.00 . A A .   6 THR HG22 1 1 
        5 13180 1 1   5 THR HG23 H  -8.764  12.110   7.580 1.00 . A A .   6 THR HG23 1 1 
        5 13181 1 1   5 THR N    N -10.323  10.350   5.274 1.00 . A A .   6 THR N    1 1 
        5 13182 1 1   5 THR O    O  -8.729   9.506   3.210 1.00 . A A .   6 THR O    1 1 
        5 13183 1 1   5 THR OG1  O  -7.897   9.143   6.347 1.00 . A A .   6 THR OG1  1 1 
        5 13184 1 1   6 GLU C    C  -6.186   9.732   1.884 1.00 . A A .   7 GLU C    1 1 
        5 13185 1 1   6 GLU CA   C  -6.801  11.127   1.941 1.00 . A A .   7 GLU CA   1 1 
        5 13186 1 1   6 GLU CB   C  -5.694  12.174   1.721 1.00 . A A .   7 GLU CB   1 1 
        5 13187 1 1   6 GLU CD   C  -5.852  12.871  -0.736 1.00 . A A .   7 GLU CD   1 1 
        5 13188 1 1   6 GLU CG   C  -5.033  12.139   0.327 1.00 . A A .   7 GLU CG   1 1 
        5 13189 1 1   6 GLU H    H  -7.231  12.231   3.687 1.00 . A A .   7 GLU H    1 1 
        5 13190 1 1   6 GLU HA   H  -7.549  11.208   1.157 1.00 . A A .   7 GLU HA   1 1 
        5 13191 1 1   6 GLU HB2  H  -6.097  13.172   1.896 1.00 . A A .   7 GLU HB2  1 1 
        5 13192 1 1   6 GLU HB3  H  -4.915  12.009   2.468 1.00 . A A .   7 GLU HB3  1 1 
        5 13193 1 1   6 GLU HG2  H  -4.088  12.665   0.428 1.00 . A A .   7 GLU HG2  1 1 
        5 13194 1 1   6 GLU HG3  H  -4.829  11.106  -0.011 1.00 . A A .   7 GLU HG3  1 1 
        5 13195 1 1   6 GLU N    N  -7.461  11.368   3.230 1.00 . A A .   7 GLU N    1 1 
        5 13196 1 1   6 GLU O    O  -6.279   9.067   0.861 1.00 . A A .   7 GLU O    1 1 
        5 13197 1 1   6 GLU OE1  O  -7.088  12.963  -0.585 1.00 . A A .   7 GLU OE1  1 1 
        5 13198 1 1   6 GLU OE2  O  -5.276  13.274  -1.777 1.00 . A A .   7 GLU OE2  1 1 
        5 13199 1 1   7 LEU C    C  -6.063   6.851   3.075 1.00 . A A .   8 LEU C    1 1 
        5 13200 1 1   7 LEU CA   C  -5.020   7.979   3.218 1.00 . A A .   8 LEU CA   1 1 
        5 13201 1 1   7 LEU CB   C  -4.364   8.002   4.617 1.00 . A A .   8 LEU CB   1 1 
        5 13202 1 1   7 LEU CD1  C  -2.760   7.047   6.277 1.00 . A A .   8 LEU CD1  1 1 
        5 13203 1 1   7 LEU CD2  C  -3.093   5.781   4.152 1.00 . A A .   8 LEU CD2  1 1 
        5 13204 1 1   7 LEU CG   C  -3.073   7.176   4.783 1.00 . A A .   8 LEU CG   1 1 
        5 13205 1 1   7 LEU H    H  -5.635   9.917   3.797 1.00 . A A .   8 LEU H    1 1 
        5 13206 1 1   7 LEU HA   H  -4.256   7.829   2.455 1.00 . A A .   8 LEU HA   1 1 
        5 13207 1 1   7 LEU HB2  H  -4.093   9.029   4.867 1.00 . A A .   8 LEU HB2  1 1 
        5 13208 1 1   7 LEU HB3  H  -5.104   7.696   5.355 1.00 . A A .   8 LEU HB3  1 1 
        5 13209 1 1   7 LEU HD11 H  -3.490   6.408   6.771 1.00 . A A .   8 LEU HD11 1 1 
        5 13210 1 1   7 LEU HD12 H  -2.788   8.031   6.742 1.00 . A A .   8 LEU HD12 1 1 
        5 13211 1 1   7 LEU HD13 H  -1.770   6.613   6.408 1.00 . A A .   8 LEU HD13 1 1 
        5 13212 1 1   7 LEU HD21 H  -3.242   5.869   3.080 1.00 . A A .   8 LEU HD21 1 1 
        5 13213 1 1   7 LEU HD22 H  -3.891   5.172   4.568 1.00 . A A .   8 LEU HD22 1 1 
        5 13214 1 1   7 LEU HD23 H  -2.137   5.293   4.336 1.00 . A A .   8 LEU HD23 1 1 
        5 13215 1 1   7 LEU HG   H  -2.260   7.733   4.315 1.00 . A A .   8 LEU HG   1 1 
        5 13216 1 1   7 LEU N    N  -5.615   9.291   3.009 1.00 . A A .   8 LEU N    1 1 
        5 13217 1 1   7 LEU O    O  -5.789   5.859   2.403 1.00 . A A .   8 LEU O    1 1 
        5 13218 1 1   8 GLU C    C  -8.976   5.905   2.216 1.00 . A A .   9 GLU C    1 1 
        5 13219 1 1   8 GLU CA   C  -8.306   5.985   3.593 1.00 . A A .   9 GLU CA   1 1 
        5 13220 1 1   8 GLU CB   C  -9.304   6.250   4.727 1.00 . A A .   9 GLU CB   1 1 
        5 13221 1 1   8 GLU CD   C -11.425   4.920   4.697 1.00 . A A .   9 GLU CD   1 1 
        5 13222 1 1   8 GLU CG   C  -9.982   4.948   5.158 1.00 . A A .   9 GLU CG   1 1 
        5 13223 1 1   8 GLU H    H  -7.498   7.912   4.047 1.00 . A A .   9 GLU H    1 1 
        5 13224 1 1   8 GLU HA   H  -7.828   5.024   3.775 1.00 . A A .   9 GLU HA   1 1 
        5 13225 1 1   8 GLU HB2  H  -8.772   6.645   5.593 1.00 . A A .   9 GLU HB2  1 1 
        5 13226 1 1   8 GLU HB3  H -10.034   7.006   4.435 1.00 . A A .   9 GLU HB3  1 1 
        5 13227 1 1   8 GLU HG2  H  -9.459   4.073   4.767 1.00 . A A .   9 GLU HG2  1 1 
        5 13228 1 1   8 GLU HG3  H  -9.947   4.885   6.247 1.00 . A A .   9 GLU HG3  1 1 
        5 13229 1 1   8 GLU N    N  -7.266   7.017   3.628 1.00 . A A .   9 GLU N    1 1 
        5 13230 1 1   8 GLU O    O  -8.934   4.864   1.552 1.00 . A A .   9 GLU O    1 1 
        5 13231 1 1   8 GLU OE1  O -11.646   4.934   3.470 1.00 . A A .   9 GLU OE1  1 1 
        5 13232 1 1   8 GLU OE2  O -12.282   4.870   5.603 1.00 . A A .   9 GLU OE2  1 1 
        5 13233 1 1   9 LYS C    C  -8.720   6.686  -0.656 1.00 . A A .  10 LYS C    1 1 
        5 13234 1 1   9 LYS CA   C  -9.807   7.227   0.292 1.00 . A A .  10 LYS CA   1 1 
        5 13235 1 1   9 LYS CB   C -10.168   8.717   0.101 1.00 . A A .  10 LYS CB   1 1 
        5 13236 1 1   9 LYS CD   C  -8.739  10.030  -1.532 1.00 . A A .  10 LYS CD   1 1 
        5 13237 1 1   9 LYS CE   C  -8.723  10.782  -2.868 1.00 . A A .  10 LYS CE   1 1 
        5 13238 1 1   9 LYS CG   C -10.073   9.293  -1.324 1.00 . A A .  10 LYS CG   1 1 
        5 13239 1 1   9 LYS H    H  -9.372   7.889   2.269 1.00 . A A .  10 LYS H    1 1 
        5 13240 1 1   9 LYS HA   H -10.704   6.637   0.105 1.00 . A A .  10 LYS HA   1 1 
        5 13241 1 1   9 LYS HB2  H -11.195   8.842   0.449 1.00 . A A .  10 LYS HB2  1 1 
        5 13242 1 1   9 LYS HB3  H  -9.550   9.329   0.761 1.00 . A A .  10 LYS HB3  1 1 
        5 13243 1 1   9 LYS HD2  H  -8.629  10.756  -0.728 1.00 . A A .  10 LYS HD2  1 1 
        5 13244 1 1   9 LYS HD3  H  -7.904   9.330  -1.482 1.00 . A A .  10 LYS HD3  1 1 
        5 13245 1 1   9 LYS HE2  H  -8.647  10.061  -3.686 1.00 . A A .  10 LYS HE2  1 1 
        5 13246 1 1   9 LYS HE3  H  -9.669  11.320  -2.969 1.00 . A A .  10 LYS HE3  1 1 
        5 13247 1 1   9 LYS HG2  H -10.205   8.511  -2.072 1.00 . A A .  10 LYS HG2  1 1 
        5 13248 1 1   9 LYS HG3  H -10.881  10.018  -1.447 1.00 . A A .  10 LYS HG3  1 1 
        5 13249 1 1   9 LYS HZ1  H  -7.575  12.271  -3.805 1.00 . A A .  10 LYS HZ1  1 1 
        5 13250 1 1   9 LYS HZ2  H  -6.694  11.309  -2.873 1.00 . A A .  10 LYS HZ2  1 1 
        5 13251 1 1   9 LYS HZ3  H  -7.630  12.415  -2.147 1.00 . A A .  10 LYS HZ3  1 1 
        5 13252 1 1   9 LYS N    N  -9.420   7.054   1.694 1.00 . A A .  10 LYS N    1 1 
        5 13253 1 1   9 LYS NZ   N  -7.605  11.754  -2.930 1.00 . A A .  10 LYS NZ   1 1 
        5 13254 1 1   9 LYS O    O  -9.027   6.076  -1.685 1.00 . A A .  10 LYS O    1 1 
        5 13255 1 1  10 ALA C    C  -6.327   4.648  -0.925 1.00 . A A .  11 ALA C    1 1 
        5 13256 1 1  10 ALA CA   C  -6.362   6.178  -1.042 1.00 . A A .  11 ALA CA   1 1 
        5 13257 1 1  10 ALA CB   C  -5.056   6.833  -0.642 1.00 . A A .  11 ALA CB   1 1 
        5 13258 1 1  10 ALA H    H  -7.196   7.389   0.492 1.00 . A A .  11 ALA H    1 1 
        5 13259 1 1  10 ALA HA   H  -6.499   6.396  -2.099 1.00 . A A .  11 ALA HA   1 1 
        5 13260 1 1  10 ALA HB1  H  -4.252   6.168  -0.918 1.00 . A A .  11 ALA HB1  1 1 
        5 13261 1 1  10 ALA HB2  H  -4.998   7.797  -1.156 1.00 . A A .  11 ALA HB2  1 1 
        5 13262 1 1  10 ALA HB3  H  -4.987   6.983   0.427 1.00 . A A .  11 ALA HB3  1 1 
        5 13263 1 1  10 ALA N    N  -7.441   6.807  -0.304 1.00 . A A .  11 ALA N    1 1 
        5 13264 1 1  10 ALA O    O  -6.157   4.018  -1.962 1.00 . A A .  11 ALA O    1 1 
        5 13265 1 1  11 VAL C    C  -7.869   2.129  -0.667 1.00 . A A .  12 VAL C    1 1 
        5 13266 1 1  11 VAL CA   C  -6.766   2.562   0.312 1.00 . A A .  12 VAL CA   1 1 
        5 13267 1 1  11 VAL CB   C  -7.102   2.020   1.726 1.00 . A A .  12 VAL CB   1 1 
        5 13268 1 1  11 VAL CG1  C  -7.115   0.481   1.724 1.00 . A A .  12 VAL CG1  1 1 
        5 13269 1 1  11 VAL CG2  C  -6.110   2.470   2.806 1.00 . A A .  12 VAL CG2  1 1 
        5 13270 1 1  11 VAL H    H  -6.705   4.604   1.074 1.00 . A A .  12 VAL H    1 1 
        5 13271 1 1  11 VAL HA   H  -5.829   2.097  -0.012 1.00 . A A .  12 VAL HA   1 1 
        5 13272 1 1  11 VAL HB   H  -8.095   2.363   2.016 1.00 . A A .  12 VAL HB   1 1 
        5 13273 1 1  11 VAL HG11 H  -7.322   0.106   2.727 1.00 . A A .  12 VAL HG11 1 1 
        5 13274 1 1  11 VAL HG12 H  -7.892   0.104   1.060 1.00 . A A .  12 VAL HG12 1 1 
        5 13275 1 1  11 VAL HG13 H  -6.145   0.103   1.396 1.00 . A A .  12 VAL HG13 1 1 
        5 13276 1 1  11 VAL HG21 H  -6.198   3.536   2.968 1.00 . A A .  12 VAL HG21 1 1 
        5 13277 1 1  11 VAL HG22 H  -6.346   1.976   3.749 1.00 . A A .  12 VAL HG22 1 1 
        5 13278 1 1  11 VAL HG23 H  -5.089   2.223   2.510 1.00 . A A .  12 VAL HG23 1 1 
        5 13279 1 1  11 VAL N    N  -6.569   4.030   0.240 1.00 . A A .  12 VAL N    1 1 
        5 13280 1 1  11 VAL O    O  -7.637   1.231  -1.475 1.00 . A A .  12 VAL O    1 1 
        5 13281 1 1  12 ILE C    C  -9.532   2.673  -3.125 1.00 . A A .  13 ILE C    1 1 
        5 13282 1 1  12 ILE CA   C -10.088   2.598  -1.690 1.00 . A A .  13 ILE CA   1 1 
        5 13283 1 1  12 ILE CB   C -11.302   3.542  -1.450 1.00 . A A .  13 ILE CB   1 1 
        5 13284 1 1  12 ILE CD1  C -13.125   4.155   0.298 1.00 . A A .  13 ILE CD1  1 1 
        5 13285 1 1  12 ILE CG1  C -11.932   3.261  -0.064 1.00 . A A .  13 ILE CG1  1 1 
        5 13286 1 1  12 ILE CG2  C -12.348   3.419  -2.579 1.00 . A A .  13 ILE CG2  1 1 
        5 13287 1 1  12 ILE H    H  -9.167   3.525   0.044 1.00 . A A .  13 ILE H    1 1 
        5 13288 1 1  12 ILE HA   H -10.448   1.575  -1.586 1.00 . A A .  13 ILE HA   1 1 
        5 13289 1 1  12 ILE HB   H -10.957   4.573  -1.447 1.00 . A A .  13 ILE HB   1 1 
        5 13290 1 1  12 ILE HD11 H -12.853   5.205   0.186 1.00 . A A .  13 ILE HD11 1 1 
        5 13291 1 1  12 ILE HD12 H -13.985   3.926  -0.329 1.00 . A A .  13 ILE HD12 1 1 
        5 13292 1 1  12 ILE HD13 H -13.402   3.975   1.338 1.00 . A A .  13 ILE HD13 1 1 
        5 13293 1 1  12 ILE HG12 H -12.257   2.223  -0.021 1.00 . A A .  13 ILE HG12 1 1 
        5 13294 1 1  12 ILE HG13 H -11.179   3.413   0.709 1.00 . A A .  13 ILE HG13 1 1 
        5 13295 1 1  12 ILE HG21 H -12.759   2.411  -2.621 1.00 . A A .  13 ILE HG21 1 1 
        5 13296 1 1  12 ILE HG22 H -13.170   4.118  -2.425 1.00 . A A .  13 ILE HG22 1 1 
        5 13297 1 1  12 ILE HG23 H -11.907   3.659  -3.545 1.00 . A A .  13 ILE HG23 1 1 
        5 13298 1 1  12 ILE N    N  -9.023   2.820  -0.682 1.00 . A A .  13 ILE N    1 1 
        5 13299 1 1  12 ILE O    O  -9.699   1.719  -3.885 1.00 . A A .  13 ILE O    1 1 
        5 13300 1 1  13 VAL C    C  -7.206   2.819  -5.168 1.00 . A A .  14 VAL C    1 1 
        5 13301 1 1  13 VAL CA   C  -8.201   3.938  -4.807 1.00 . A A .  14 VAL CA   1 1 
        5 13302 1 1  13 VAL CB   C  -7.555   5.343  -4.890 1.00 . A A .  14 VAL CB   1 1 
        5 13303 1 1  13 VAL CG1  C  -6.544   5.503  -6.032 1.00 . A A .  14 VAL CG1  1 1 
        5 13304 1 1  13 VAL CG2  C  -8.640   6.424  -5.045 1.00 . A A .  14 VAL CG2  1 1 
        5 13305 1 1  13 VAL H    H  -8.675   4.481  -2.787 1.00 . A A .  14 VAL H    1 1 
        5 13306 1 1  13 VAL HA   H  -9.007   3.902  -5.542 1.00 . A A .  14 VAL HA   1 1 
        5 13307 1 1  13 VAL HB   H  -7.021   5.531  -3.962 1.00 . A A .  14 VAL HB   1 1 
        5 13308 1 1  13 VAL HG11 H  -6.194   6.533  -6.068 1.00 . A A .  14 VAL HG11 1 1 
        5 13309 1 1  13 VAL HG12 H  -5.684   4.860  -5.853 1.00 . A A .  14 VAL HG12 1 1 
        5 13310 1 1  13 VAL HG13 H  -7.011   5.241  -6.981 1.00 . A A .  14 VAL HG13 1 1 
        5 13311 1 1  13 VAL HG21 H  -9.129   6.328  -6.015 1.00 . A A .  14 VAL HG21 1 1 
        5 13312 1 1  13 VAL HG22 H  -9.392   6.328  -4.263 1.00 . A A .  14 VAL HG22 1 1 
        5 13313 1 1  13 VAL HG23 H  -8.191   7.415  -4.971 1.00 . A A .  14 VAL HG23 1 1 
        5 13314 1 1  13 VAL N    N  -8.803   3.740  -3.475 1.00 . A A .  14 VAL N    1 1 
        5 13315 1 1  13 VAL O    O  -7.303   2.263  -6.259 1.00 . A A .  14 VAL O    1 1 
        5 13316 1 1  14 LEU C    C  -6.085   0.018  -4.701 1.00 . A A .  15 LEU C    1 1 
        5 13317 1 1  14 LEU CA   C  -5.338   1.341  -4.456 1.00 . A A .  15 LEU CA   1 1 
        5 13318 1 1  14 LEU CB   C  -4.406   1.249  -3.221 1.00 . A A .  15 LEU CB   1 1 
        5 13319 1 1  14 LEU CD1  C  -3.283   3.572  -3.266 1.00 . A A .  15 LEU CD1  1 1 
        5 13320 1 1  14 LEU CD2  C  -2.102   1.627  -2.258 1.00 . A A .  15 LEU CD2  1 1 
        5 13321 1 1  14 LEU CG   C  -3.092   2.050  -3.353 1.00 . A A .  15 LEU CG   1 1 
        5 13322 1 1  14 LEU H    H  -6.243   2.959  -3.390 1.00 . A A .  15 LEU H    1 1 
        5 13323 1 1  14 LEU HA   H  -4.735   1.515  -5.349 1.00 . A A .  15 LEU HA   1 1 
        5 13324 1 1  14 LEU HB2  H  -4.935   1.559  -2.319 1.00 . A A .  15 LEU HB2  1 1 
        5 13325 1 1  14 LEU HB3  H  -4.138   0.202  -3.076 1.00 . A A .  15 LEU HB3  1 1 
        5 13326 1 1  14 LEU HD11 H  -2.325   4.069  -3.421 1.00 . A A .  15 LEU HD11 1 1 
        5 13327 1 1  14 LEU HD12 H  -3.652   3.845  -2.279 1.00 . A A .  15 LEU HD12 1 1 
        5 13328 1 1  14 LEU HD13 H  -3.981   3.914  -4.029 1.00 . A A .  15 LEU HD13 1 1 
        5 13329 1 1  14 LEU HD21 H  -1.881   0.563  -2.347 1.00 . A A .  15 LEU HD21 1 1 
        5 13330 1 1  14 LEU HD22 H  -2.524   1.828  -1.273 1.00 . A A .  15 LEU HD22 1 1 
        5 13331 1 1  14 LEU HD23 H  -1.170   2.184  -2.367 1.00 . A A .  15 LEU HD23 1 1 
        5 13332 1 1  14 LEU HG   H  -2.640   1.808  -4.313 1.00 . A A .  15 LEU HG   1 1 
        5 13333 1 1  14 LEU N    N  -6.281   2.452  -4.270 1.00 . A A .  15 LEU N    1 1 
        5 13334 1 1  14 LEU O    O  -5.755  -0.714  -5.634 1.00 . A A .  15 LEU O    1 1 
        5 13335 1 1  15 VAL C    C  -8.642  -1.637  -5.277 1.00 . A A .  16 VAL C    1 1 
        5 13336 1 1  15 VAL CA   C  -7.948  -1.455  -3.919 1.00 . A A .  16 VAL CA   1 1 
        5 13337 1 1  15 VAL CB   C  -8.946  -1.452  -2.734 1.00 . A A .  16 VAL CB   1 1 
        5 13338 1 1  15 VAL CG1  C -10.125  -2.416  -2.899 1.00 . A A .  16 VAL CG1  1 1 
        5 13339 1 1  15 VAL CG2  C  -8.231  -1.843  -1.426 1.00 . A A .  16 VAL CG2  1 1 
        5 13340 1 1  15 VAL H    H  -7.319   0.458  -3.186 1.00 . A A .  16 VAL H    1 1 
        5 13341 1 1  15 VAL HA   H  -7.285  -2.311  -3.783 1.00 . A A .  16 VAL HA   1 1 
        5 13342 1 1  15 VAL HB   H  -9.356  -0.452  -2.607 1.00 . A A .  16 VAL HB   1 1 
        5 13343 1 1  15 VAL HG11 H -10.715  -2.408  -1.988 1.00 . A A .  16 VAL HG11 1 1 
        5 13344 1 1  15 VAL HG12 H -10.766  -2.112  -3.727 1.00 . A A .  16 VAL HG12 1 1 
        5 13345 1 1  15 VAL HG13 H  -9.749  -3.422  -3.067 1.00 . A A .  16 VAL HG13 1 1 
        5 13346 1 1  15 VAL HG21 H  -7.293  -1.300  -1.317 1.00 . A A .  16 VAL HG21 1 1 
        5 13347 1 1  15 VAL HG22 H  -8.870  -1.615  -0.572 1.00 . A A .  16 VAL HG22 1 1 
        5 13348 1 1  15 VAL HG23 H  -8.016  -2.909  -1.422 1.00 . A A .  16 VAL HG23 1 1 
        5 13349 1 1  15 VAL N    N  -7.112  -0.246  -3.891 1.00 . A A .  16 VAL N    1 1 
        5 13350 1 1  15 VAL O    O  -8.464  -2.688  -5.888 1.00 . A A .  16 VAL O    1 1 
        5 13351 1 1  16 GLU C    C  -8.954  -0.715  -8.254 1.00 . A A .  17 GLU C    1 1 
        5 13352 1 1  16 GLU CA   C  -9.998  -0.782  -7.126 1.00 . A A .  17 GLU CA   1 1 
        5 13353 1 1  16 GLU CB   C -11.143   0.225  -7.318 1.00 . A A .  17 GLU CB   1 1 
        5 13354 1 1  16 GLU CD   C -12.218  -0.963  -9.414 1.00 . A A .  17 GLU CD   1 1 
        5 13355 1 1  16 GLU CG   C -11.715   0.331  -8.750 1.00 . A A .  17 GLU CG   1 1 
        5 13356 1 1  16 GLU H    H  -9.519   0.212  -5.257 1.00 . A A .  17 GLU H    1 1 
        5 13357 1 1  16 GLU HA   H -10.451  -1.771  -7.190 1.00 . A A .  17 GLU HA   1 1 
        5 13358 1 1  16 GLU HB2  H -11.951  -0.037  -6.636 1.00 . A A .  17 GLU HB2  1 1 
        5 13359 1 1  16 GLU HB3  H -10.783   1.217  -7.036 1.00 . A A .  17 GLU HB3  1 1 
        5 13360 1 1  16 GLU HG2  H -12.545   1.037  -8.726 1.00 . A A .  17 GLU HG2  1 1 
        5 13361 1 1  16 GLU HG3  H -10.949   0.768  -9.393 1.00 . A A .  17 GLU HG3  1 1 
        5 13362 1 1  16 GLU N    N  -9.386  -0.647  -5.790 1.00 . A A .  17 GLU N    1 1 
        5 13363 1 1  16 GLU O    O  -9.094  -1.438  -9.243 1.00 . A A .  17 GLU O    1 1 
        5 13364 1 1  16 GLU OE1  O -12.547  -1.971  -8.743 1.00 . A A .  17 GLU OE1  1 1 
        5 13365 1 1  16 GLU OE2  O -12.353  -0.966 -10.659 1.00 . A A .  17 GLU OE2  1 1 
        5 13366 1 1  17 ASN C    C  -6.059  -1.274  -9.265 1.00 . A A .  18 ASN C    1 1 
        5 13367 1 1  17 ASN CA   C  -6.825   0.060  -9.156 1.00 . A A .  18 ASN CA   1 1 
        5 13368 1 1  17 ASN CB   C  -5.900   1.281  -9.056 1.00 . A A .  18 ASN CB   1 1 
        5 13369 1 1  17 ASN CG   C  -5.390   1.644 -10.449 1.00 . A A .  18 ASN CG   1 1 
        5 13370 1 1  17 ASN H    H  -7.732   0.639  -7.300 1.00 . A A .  18 ASN H    1 1 
        5 13371 1 1  17 ASN HA   H  -7.370   0.178 -10.083 1.00 . A A .  18 ASN HA   1 1 
        5 13372 1 1  17 ASN HB2  H  -6.459   2.138  -8.681 1.00 . A A .  18 ASN HB2  1 1 
        5 13373 1 1  17 ASN HB3  H  -5.071   1.077  -8.379 1.00 . A A .  18 ASN HB3  1 1 
        5 13374 1 1  17 ASN HD21 H  -3.915   0.258 -10.416 1.00 . A A .  18 ASN HD21 1 1 
        5 13375 1 1  17 ASN HD22 H  -4.033   1.236 -11.871 1.00 . A A .  18 ASN HD22 1 1 
        5 13376 1 1  17 ASN N    N  -7.862   0.054  -8.119 1.00 . A A .  18 ASN N    1 1 
        5 13377 1 1  17 ASN ND2  N  -4.329   1.020 -10.922 1.00 . A A .  18 ASN ND2  1 1 
        5 13378 1 1  17 ASN O    O  -5.447  -1.552 -10.296 1.00 . A A .  18 ASN O    1 1 
        5 13379 1 1  17 ASN OD1  O  -6.002   2.430 -11.160 1.00 . A A .  18 ASN OD1  1 1 
        5 13380 1 1  18 PHE C    C  -6.957  -4.339  -8.998 1.00 . A A .  19 PHE C    1 1 
        5 13381 1 1  18 PHE CA   C  -5.795  -3.540  -8.384 1.00 . A A .  19 PHE CA   1 1 
        5 13382 1 1  18 PHE CB   C  -5.406  -4.070  -7.007 1.00 . A A .  19 PHE CB   1 1 
        5 13383 1 1  18 PHE CD1  C  -4.488  -6.301  -7.757 1.00 . A A .  19 PHE CD1  1 1 
        5 13384 1 1  18 PHE CD2  C  -6.393  -6.249  -6.253 1.00 . A A .  19 PHE CD2  1 1 
        5 13385 1 1  18 PHE CE1  C  -4.505  -7.704  -7.737 1.00 . A A .  19 PHE CE1  1 1 
        5 13386 1 1  18 PHE CE2  C  -6.417  -7.647  -6.240 1.00 . A A .  19 PHE CE2  1 1 
        5 13387 1 1  18 PHE CG   C  -5.399  -5.575  -6.973 1.00 . A A .  19 PHE CG   1 1 
        5 13388 1 1  18 PHE CZ   C  -5.452  -8.381  -6.950 1.00 . A A .  19 PHE CZ   1 1 
        5 13389 1 1  18 PHE H    H  -6.561  -1.824  -7.387 1.00 . A A .  19 PHE H    1 1 
        5 13390 1 1  18 PHE HA   H  -4.937  -3.672  -9.045 1.00 . A A .  19 PHE HA   1 1 
        5 13391 1 1  18 PHE HB2  H  -4.420  -3.693  -6.741 1.00 . A A .  19 PHE HB2  1 1 
        5 13392 1 1  18 PHE HB3  H  -6.105  -3.701  -6.255 1.00 . A A .  19 PHE HB3  1 1 
        5 13393 1 1  18 PHE HD1  H  -3.766  -5.783  -8.368 1.00 . A A .  19 PHE HD1  1 1 
        5 13394 1 1  18 PHE HD2  H  -7.150  -5.693  -5.723 1.00 . A A .  19 PHE HD2  1 1 
        5 13395 1 1  18 PHE HE1  H  -3.782  -8.255  -8.319 1.00 . A A .  19 PHE HE1  1 1 
        5 13396 1 1  18 PHE HE2  H  -7.178  -8.133  -5.659 1.00 . A A .  19 PHE HE2  1 1 
        5 13397 1 1  18 PHE HZ   H  -5.451  -9.461  -6.907 1.00 . A A .  19 PHE HZ   1 1 
        5 13398 1 1  18 PHE N    N  -6.126  -2.130  -8.248 1.00 . A A .  19 PHE N    1 1 
        5 13399 1 1  18 PHE O    O  -6.767  -5.009 -10.019 1.00 . A A .  19 PHE O    1 1 
        5 13400 1 1  19 TYR C    C  -9.662  -5.049 -10.236 1.00 . A A .  20 TYR C    1 1 
        5 13401 1 1  19 TYR CA   C  -9.240  -5.199  -8.765 1.00 . A A .  20 TYR CA   1 1 
        5 13402 1 1  19 TYR CB   C -10.445  -5.079  -7.827 1.00 . A A .  20 TYR CB   1 1 
        5 13403 1 1  19 TYR CD1  C -10.512  -7.325  -6.636 1.00 . A A .  20 TYR CD1  1 1 
        5 13404 1 1  19 TYR CD2  C -10.232  -5.309  -5.308 1.00 . A A .  20 TYR CD2  1 1 
        5 13405 1 1  19 TYR CE1  C -10.449  -8.110  -5.467 1.00 . A A .  20 TYR CE1  1 1 
        5 13406 1 1  19 TYR CE2  C -10.148  -6.083  -4.137 1.00 . A A .  20 TYR CE2  1 1 
        5 13407 1 1  19 TYR CG   C -10.377  -5.923  -6.564 1.00 . A A .  20 TYR CG   1 1 
        5 13408 1 1  19 TYR CZ   C -10.236  -7.490  -4.218 1.00 . A A .  20 TYR CZ   1 1 
        5 13409 1 1  19 TYR H    H  -8.263  -3.704  -7.571 1.00 . A A .  20 TYR H    1 1 
        5 13410 1 1  19 TYR HA   H  -8.865  -6.216  -8.663 1.00 . A A .  20 TYR HA   1 1 
        5 13411 1 1  19 TYR HB2  H -10.626  -4.032  -7.582 1.00 . A A .  20 TYR HB2  1 1 
        5 13412 1 1  19 TYR HB3  H -11.303  -5.437  -8.386 1.00 . A A .  20 TYR HB3  1 1 
        5 13413 1 1  19 TYR HD1  H -10.679  -7.792  -7.595 1.00 . A A .  20 TYR HD1  1 1 
        5 13414 1 1  19 TYR HD2  H -10.192  -4.237  -5.245 1.00 . A A .  20 TYR HD2  1 1 
        5 13415 1 1  19 TYR HE1  H -10.558  -9.183  -5.514 1.00 . A A .  20 TYR HE1  1 1 
        5 13416 1 1  19 TYR HE2  H -10.013  -5.604  -3.181 1.00 . A A .  20 TYR HE2  1 1 
        5 13417 1 1  19 TYR HH   H  -9.867  -7.691  -2.337 1.00 . A A .  20 TYR HH   1 1 
        5 13418 1 1  19 TYR N    N  -8.148  -4.297  -8.386 1.00 . A A .  20 TYR N    1 1 
        5 13419 1 1  19 TYR O    O  -9.917  -6.068 -10.875 1.00 . A A .  20 TYR O    1 1 
        5 13420 1 1  19 TYR OH   O -10.100  -8.237  -3.090 1.00 . A A .  20 TYR OH   1 1 
        5 13421 1 1  20 LYS C    C  -9.139  -4.621 -13.208 1.00 . A A .  21 LYS C    1 1 
        5 13422 1 1  20 LYS CA   C  -9.889  -3.640 -12.280 1.00 . A A .  21 LYS CA   1 1 
        5 13423 1 1  20 LYS CB   C  -9.592  -2.168 -12.637 1.00 . A A .  21 LYS CB   1 1 
        5 13424 1 1  20 LYS CD   C  -7.750  -0.370 -12.577 1.00 . A A .  21 LYS CD   1 1 
        5 13425 1 1  20 LYS CE   C  -7.683   0.333 -13.930 1.00 . A A .  21 LYS CE   1 1 
        5 13426 1 1  20 LYS CG   C  -8.089  -1.857 -12.621 1.00 . A A .  21 LYS CG   1 1 
        5 13427 1 1  20 LYS H    H  -9.407  -3.039 -10.264 1.00 . A A .  21 LYS H    1 1 
        5 13428 1 1  20 LYS HA   H -10.950  -3.808 -12.455 1.00 . A A .  21 LYS HA   1 1 
        5 13429 1 1  20 LYS HB2  H  -9.989  -1.951 -13.629 1.00 . A A .  21 LYS HB2  1 1 
        5 13430 1 1  20 LYS HB3  H -10.105  -1.527 -11.920 1.00 . A A .  21 LYS HB3  1 1 
        5 13431 1 1  20 LYS HD2  H  -8.458   0.151 -11.928 1.00 . A A .  21 LYS HD2  1 1 
        5 13432 1 1  20 LYS HD3  H  -6.758  -0.300 -12.133 1.00 . A A .  21 LYS HD3  1 1 
        5 13433 1 1  20 LYS HE2  H  -7.176  -0.314 -14.653 1.00 . A A .  21 LYS HE2  1 1 
        5 13434 1 1  20 LYS HE3  H  -8.692   0.550 -14.287 1.00 . A A .  21 LYS HE3  1 1 
        5 13435 1 1  20 LYS HG2  H  -7.652  -2.309 -11.730 1.00 . A A .  21 LYS HG2  1 1 
        5 13436 1 1  20 LYS HG3  H  -7.617  -2.299 -13.498 1.00 . A A .  21 LYS HG3  1 1 
        5 13437 1 1  20 LYS HZ1  H  -7.212   2.139 -12.982 1.00 . A A .  21 LYS HZ1  1 1 
        5 13438 1 1  20 LYS HZ2  H  -6.811   2.158 -14.586 1.00 . A A .  21 LYS HZ2  1 1 
        5 13439 1 1  20 LYS HZ3  H  -5.922   1.359 -13.564 1.00 . A A .  21 LYS HZ3  1 1 
        5 13440 1 1  20 LYS N    N  -9.623  -3.853 -10.840 1.00 . A A .  21 LYS N    1 1 
        5 13441 1 1  20 LYS NZ   N  -6.901   1.574 -13.759 1.00 . A A .  21 LYS NZ   1 1 
        5 13442 1 1  20 LYS O    O  -9.719  -5.146 -14.154 1.00 . A A .  21 LYS O    1 1 
        5 13443 1 1  21 TYR C    C  -7.322  -7.365 -13.411 1.00 . A A .  22 TYR C    1 1 
        5 13444 1 1  21 TYR CA   C  -7.057  -5.882 -13.716 1.00 . A A .  22 TYR CA   1 1 
        5 13445 1 1  21 TYR CB   C  -5.573  -5.565 -13.509 1.00 . A A .  22 TYR CB   1 1 
        5 13446 1 1  21 TYR CD1  C  -4.969  -4.030 -15.417 1.00 . A A .  22 TYR CD1  1 1 
        5 13447 1 1  21 TYR CD2  C  -5.001  -3.127 -13.157 1.00 . A A .  22 TYR CD2  1 1 
        5 13448 1 1  21 TYR CE1  C  -4.623  -2.764 -15.924 1.00 . A A .  22 TYR CE1  1 1 
        5 13449 1 1  21 TYR CE2  C  -4.690  -1.849 -13.659 1.00 . A A .  22 TYR CE2  1 1 
        5 13450 1 1  21 TYR CG   C  -5.163  -4.210 -14.037 1.00 . A A .  22 TYR CG   1 1 
        5 13451 1 1  21 TYR CZ   C  -4.483  -1.667 -15.045 1.00 . A A .  22 TYR CZ   1 1 
        5 13452 1 1  21 TYR H    H  -7.454  -4.528 -12.091 1.00 . A A .  22 TYR H    1 1 
        5 13453 1 1  21 TYR HA   H  -7.292  -5.735 -14.771 1.00 . A A .  22 TYR HA   1 1 
        5 13454 1 1  21 TYR HB2  H  -5.333  -5.629 -12.445 1.00 . A A .  22 TYR HB2  1 1 
        5 13455 1 1  21 TYR HB3  H  -4.980  -6.315 -14.033 1.00 . A A .  22 TYR HB3  1 1 
        5 13456 1 1  21 TYR HD1  H  -5.088  -4.871 -16.086 1.00 . A A .  22 TYR HD1  1 1 
        5 13457 1 1  21 TYR HD2  H  -5.134  -3.285 -12.095 1.00 . A A .  22 TYR HD2  1 1 
        5 13458 1 1  21 TYR HE1  H  -4.473  -2.626 -16.983 1.00 . A A .  22 TYR HE1  1 1 
        5 13459 1 1  21 TYR HE2  H  -4.574  -1.016 -12.981 1.00 . A A .  22 TYR HE2  1 1 
        5 13460 1 1  21 TYR HH   H  -4.072   0.248 -14.854 1.00 . A A .  22 TYR HH   1 1 
        5 13461 1 1  21 TYR N    N  -7.876  -4.957 -12.906 1.00 . A A .  22 TYR N    1 1 
        5 13462 1 1  21 TYR O    O  -7.027  -8.233 -14.227 1.00 . A A .  22 TYR O    1 1 
        5 13463 1 1  21 TYR OH   O  -4.128  -0.450 -15.538 1.00 . A A .  22 TYR OH   1 1 
        5 13464 1 1  22 VAL C    C  -9.836  -9.175 -12.497 1.00 . A A .  23 VAL C    1 1 
        5 13465 1 1  22 VAL CA   C  -8.459  -8.937 -11.840 1.00 . A A .  23 VAL CA   1 1 
        5 13466 1 1  22 VAL CB   C  -8.520  -8.961 -10.290 1.00 . A A .  23 VAL CB   1 1 
        5 13467 1 1  22 VAL CG1  C  -9.720  -9.713  -9.726 1.00 . A A .  23 VAL CG1  1 1 
        5 13468 1 1  22 VAL CG2  C  -7.232  -9.566  -9.727 1.00 . A A .  23 VAL CG2  1 1 
        5 13469 1 1  22 VAL H    H  -8.069  -6.856 -11.629 1.00 . A A .  23 VAL H    1 1 
        5 13470 1 1  22 VAL HA   H  -7.789  -9.731 -12.179 1.00 . A A .  23 VAL HA   1 1 
        5 13471 1 1  22 VAL HB   H  -8.583  -7.941  -9.921 1.00 . A A .  23 VAL HB   1 1 
        5 13472 1 1  22 VAL HG11 H -10.652  -9.230 -10.013 1.00 . A A .  23 VAL HG11 1 1 
        5 13473 1 1  22 VAL HG12 H  -9.688 -10.732 -10.110 1.00 . A A .  23 VAL HG12 1 1 
        5 13474 1 1  22 VAL HG13 H  -9.671  -9.712  -8.639 1.00 . A A .  23 VAL HG13 1 1 
        5 13475 1 1  22 VAL HG21 H  -7.269  -9.563  -8.640 1.00 . A A .  23 VAL HG21 1 1 
        5 13476 1 1  22 VAL HG22 H  -7.121 -10.596 -10.069 1.00 . A A .  23 VAL HG22 1 1 
        5 13477 1 1  22 VAL HG23 H  -6.377  -8.973 -10.052 1.00 . A A .  23 VAL HG23 1 1 
        5 13478 1 1  22 VAL N    N  -7.901  -7.643 -12.245 1.00 . A A .  23 VAL N    1 1 
        5 13479 1 1  22 VAL O    O -10.127 -10.302 -12.899 1.00 . A A .  23 VAL O    1 1 
        5 13480 1 1  23 SER C    C -12.862  -6.938 -12.526 1.00 . A A .  24 SER C    1 1 
        5 13481 1 1  23 SER CA   C -11.944  -7.919 -13.295 1.00 . A A .  24 SER CA   1 1 
        5 13482 1 1  23 SER CB   C -12.663  -9.232 -13.688 1.00 . A A .  24 SER CB   1 1 
        5 13483 1 1  23 SER H    H -10.325  -7.264 -12.151 1.00 . A A .  24 SER H    1 1 
        5 13484 1 1  23 SER HA   H -11.718  -7.404 -14.231 1.00 . A A .  24 SER HA   1 1 
        5 13485 1 1  23 SER HB2  H -13.602  -8.982 -14.185 1.00 . A A .  24 SER HB2  1 1 
        5 13486 1 1  23 SER HB3  H -12.049  -9.775 -14.407 1.00 . A A .  24 SER HB3  1 1 
        5 13487 1 1  23 SER HG   H -12.075 -10.322 -12.190 1.00 . A A .  24 SER HG   1 1 
        5 13488 1 1  23 SER N    N -10.654  -8.114 -12.603 1.00 . A A .  24 SER N    1 1 
        5 13489 1 1  23 SER O    O -12.621  -5.727 -12.487 1.00 . A A .  24 SER O    1 1 
        5 13490 1 1  23 SER OG   O -12.937 -10.065 -12.566 1.00 . A A .  24 SER OG   1 1 
        5 13491 1 1  24 LYS C    C -15.764  -7.207 -10.154 1.00 . A A .  25 LYS C    1 1 
        5 13492 1 1  24 LYS CA   C -15.021  -6.614 -11.367 1.00 . A A .  25 LYS CA   1 1 
        5 13493 1 1  24 LYS CB   C -15.981  -6.206 -12.506 1.00 . A A .  25 LYS CB   1 1 
        5 13494 1 1  24 LYS CD   C -15.864  -3.619 -12.379 1.00 . A A .  25 LYS CD   1 1 
        5 13495 1 1  24 LYS CE   C -15.160  -3.260 -11.058 1.00 . A A .  25 LYS CE   1 1 
        5 13496 1 1  24 LYS CG   C -16.742  -4.883 -12.298 1.00 . A A .  25 LYS CG   1 1 
        5 13497 1 1  24 LYS H    H -14.094  -8.440 -12.005 1.00 . A A .  25 LYS H    1 1 
        5 13498 1 1  24 LYS HA   H -14.546  -5.725 -10.984 1.00 . A A .  25 LYS HA   1 1 
        5 13499 1 1  24 LYS HB2  H -15.423  -6.112 -13.439 1.00 . A A .  25 LYS HB2  1 1 
        5 13500 1 1  24 LYS HB3  H -16.707  -7.008 -12.649 1.00 . A A .  25 LYS HB3  1 1 
        5 13501 1 1  24 LYS HD2  H -15.148  -3.721 -13.194 1.00 . A A .  25 LYS HD2  1 1 
        5 13502 1 1  24 LYS HD3  H -16.533  -2.793 -12.625 1.00 . A A .  25 LYS HD3  1 1 
        5 13503 1 1  24 LYS HE2  H -15.547  -2.297 -10.711 1.00 . A A .  25 LYS HE2  1 1 
        5 13504 1 1  24 LYS HE3  H -15.442  -3.996 -10.299 1.00 . A A .  25 LYS HE3  1 1 
        5 13505 1 1  24 LYS HG2  H -17.480  -4.815 -13.098 1.00 . A A .  25 LYS HG2  1 1 
        5 13506 1 1  24 LYS HG3  H -17.293  -4.893 -11.358 1.00 . A A .  25 LYS HG3  1 1 
        5 13507 1 1  24 LYS HZ1  H -13.384  -2.332 -11.668 1.00 . A A .  25 LYS HZ1  1 1 
        5 13508 1 1  24 LYS HZ2  H -13.266  -4.000 -11.612 1.00 . A A .  25 LYS HZ2  1 1 
        5 13509 1 1  24 LYS HZ3  H -13.246  -2.991 -10.277 1.00 . A A .  25 LYS HZ3  1 1 
        5 13510 1 1  24 LYS N    N -13.958  -7.441 -11.944 1.00 . A A .  25 LYS N    1 1 
        5 13511 1 1  24 LYS NZ   N -13.680  -3.177 -11.183 1.00 . A A .  25 LYS NZ   1 1 
        5 13512 1 1  24 LYS O    O -16.516  -6.469  -9.534 1.00 . A A .  25 LYS O    1 1 
        5 13513 1 1  25 TYR C    C -15.438 -10.338  -8.025 1.00 . A A .  26 TYR C    1 1 
        5 13514 1 1  25 TYR CA   C -16.216  -9.156  -8.668 1.00 . A A .  26 TYR CA   1 1 
        5 13515 1 1  25 TYR CB   C -17.650  -9.586  -9.062 1.00 . A A .  26 TYR CB   1 1 
        5 13516 1 1  25 TYR CD1  C -19.153  -7.823  -8.038 1.00 . A A .  26 TYR CD1  1 1 
        5 13517 1 1  25 TYR CD2  C -18.971  -7.913 -10.467 1.00 . A A .  26 TYR CD2  1 1 
        5 13518 1 1  25 TYR CE1  C -19.985  -6.692  -8.139 1.00 . A A .  26 TYR CE1  1 1 
        5 13519 1 1  25 TYR CE2  C -19.769  -6.755 -10.574 1.00 . A A .  26 TYR CE2  1 1 
        5 13520 1 1  25 TYR CG   C -18.638  -8.435  -9.199 1.00 . A A .  26 TYR CG   1 1 
        5 13521 1 1  25 TYR CZ   C -20.287  -6.146  -9.406 1.00 . A A .  26 TYR CZ   1 1 
        5 13522 1 1  25 TYR H    H -14.917  -9.018 -10.379 1.00 . A A .  26 TYR H    1 1 
        5 13523 1 1  25 TYR HA   H -16.305  -8.414  -7.870 1.00 . A A .  26 TYR HA   1 1 
        5 13524 1 1  25 TYR HB2  H -17.614 -10.152  -9.994 1.00 . A A .  26 TYR HB2  1 1 
        5 13525 1 1  25 TYR HB3  H -18.042 -10.255  -8.296 1.00 . A A .  26 TYR HB3  1 1 
        5 13526 1 1  25 TYR HD1  H -18.882  -8.204  -7.063 1.00 . A A .  26 TYR HD1  1 1 
        5 13527 1 1  25 TYR HD2  H -18.564  -8.364 -11.359 1.00 . A A .  26 TYR HD2  1 1 
        5 13528 1 1  25 TYR HE1  H -20.369  -6.220  -7.246 1.00 . A A .  26 TYR HE1  1 1 
        5 13529 1 1  25 TYR HE2  H -19.955  -6.315 -11.542 1.00 . A A .  26 TYR HE2  1 1 
        5 13530 1 1  25 TYR HH   H -21.197  -4.750 -10.406 1.00 . A A .  26 TYR HH   1 1 
        5 13531 1 1  25 TYR N    N -15.566  -8.497  -9.824 1.00 . A A .  26 TYR N    1 1 
        5 13532 1 1  25 TYR O    O -15.844 -10.835  -6.979 1.00 . A A .  26 TYR O    1 1 
        5 13533 1 1  25 TYR OH   O -21.070  -5.034  -9.499 1.00 . A A .  26 TYR OH   1 1 
        5 13534 1 1  26 SER C    C -12.119 -12.006  -8.554 1.00 . A A .  27 SER C    1 1 
        5 13535 1 1  26 SER CA   C -13.533 -11.916  -7.974 1.00 . A A .  27 SER CA   1 1 
        5 13536 1 1  26 SER CB   C -14.249 -13.280  -8.123 1.00 . A A .  27 SER CB   1 1 
        5 13537 1 1  26 SER H    H -13.918 -10.361  -9.382 1.00 . A A .  27 SER H    1 1 
        5 13538 1 1  26 SER HA   H -13.438 -11.716  -6.905 1.00 . A A .  27 SER HA   1 1 
        5 13539 1 1  26 SER HB2  H -15.087 -13.314  -7.426 1.00 . A A .  27 SER HB2  1 1 
        5 13540 1 1  26 SER HB3  H -14.646 -13.367  -9.133 1.00 . A A .  27 SER HB3  1 1 
        5 13541 1 1  26 SER HG   H -13.931 -15.187  -7.800 1.00 . A A .  27 SER HG   1 1 
        5 13542 1 1  26 SER N    N -14.316 -10.819  -8.579 1.00 . A A .  27 SER N    1 1 
        5 13543 1 1  26 SER O    O -11.938 -11.849  -9.762 1.00 . A A .  27 SER O    1 1 
        5 13544 1 1  26 SER OG   O -13.384 -14.391  -7.877 1.00 . A A .  27 SER OG   1 1 
        5 13545 1 1  27 LEU C    C  -9.541 -13.678  -9.089 1.00 . A A .  28 LEU C    1 1 
        5 13546 1 1  27 LEU CA   C  -9.741 -12.652  -7.963 1.00 . A A .  28 LEU CA   1 1 
        5 13547 1 1  27 LEU CB   C  -9.081 -13.148  -6.656 1.00 . A A .  28 LEU CB   1 1 
        5 13548 1 1  27 LEU CD1  C  -8.532 -12.763  -4.212 1.00 . A A .  28 LEU CD1  1 1 
        5 13549 1 1  27 LEU CD2  C  -8.078 -10.934  -5.854 1.00 . A A .  28 LEU CD2  1 1 
        5 13550 1 1  27 LEU CG   C  -9.010 -12.105  -5.515 1.00 . A A .  28 LEU CG   1 1 
        5 13551 1 1  27 LEU H    H -11.428 -12.423  -6.712 1.00 . A A .  28 LEU H    1 1 
        5 13552 1 1  27 LEU HA   H  -9.206 -11.763  -8.275 1.00 . A A .  28 LEU HA   1 1 
        5 13553 1 1  27 LEU HB2  H  -9.623 -14.026  -6.302 1.00 . A A .  28 LEU HB2  1 1 
        5 13554 1 1  27 LEU HB3  H  -8.062 -13.469  -6.884 1.00 . A A .  28 LEU HB3  1 1 
        5 13555 1 1  27 LEU HD11 H  -8.534 -12.031  -3.404 1.00 . A A .  28 LEU HD11 1 1 
        5 13556 1 1  27 LEU HD12 H  -7.522 -13.151  -4.336 1.00 . A A .  28 LEU HD12 1 1 
        5 13557 1 1  27 LEU HD13 H  -9.199 -13.583  -3.942 1.00 . A A .  28 LEU HD13 1 1 
        5 13558 1 1  27 LEU HD21 H  -8.010 -10.260  -5.002 1.00 . A A .  28 LEU HD21 1 1 
        5 13559 1 1  27 LEU HD22 H  -8.467 -10.374  -6.700 1.00 . A A .  28 LEU HD22 1 1 
        5 13560 1 1  27 LEU HD23 H  -7.080 -11.306  -6.095 1.00 . A A .  28 LEU HD23 1 1 
        5 13561 1 1  27 LEU HG   H -10.008 -11.708  -5.331 1.00 . A A .  28 LEU HG   1 1 
        5 13562 1 1  27 LEU N    N -11.154 -12.341  -7.679 1.00 . A A .  28 LEU N    1 1 
        5 13563 1 1  27 LEU O    O  -8.549 -13.610  -9.813 1.00 . A A .  28 LEU O    1 1 
        5 13564 1 1  28 VAL C    C -11.701 -15.867 -10.970 1.00 . A A .  29 VAL C    1 1 
        5 13565 1 1  28 VAL CA   C -10.381 -15.717 -10.208 1.00 . A A .  29 VAL CA   1 1 
        5 13566 1 1  28 VAL CB   C  -9.882 -17.029  -9.567 1.00 . A A .  29 VAL CB   1 1 
        5 13567 1 1  28 VAL CG1  C  -9.475 -17.951 -10.719 1.00 . A A .  29 VAL CG1  1 1 
        5 13568 1 1  28 VAL CG2  C  -8.660 -16.850  -8.643 1.00 . A A .  29 VAL CG2  1 1 
        5 13569 1 1  28 VAL H    H -11.297 -14.574  -8.655 1.00 . A A .  29 VAL H    1 1 
        5 13570 1 1  28 VAL HA   H  -9.640 -15.426 -10.955 1.00 . A A .  29 VAL HA   1 1 
        5 13571 1 1  28 VAL HB   H -10.683 -17.485  -8.982 1.00 . A A .  29 VAL HB   1 1 
        5 13572 1 1  28 VAL HG11 H -10.318 -18.104 -11.386 1.00 . A A .  29 VAL HG11 1 1 
        5 13573 1 1  28 VAL HG12 H  -8.683 -17.470 -11.289 1.00 . A A .  29 VAL HG12 1 1 
        5 13574 1 1  28 VAL HG13 H  -9.139 -18.909 -10.329 1.00 . A A .  29 VAL HG13 1 1 
        5 13575 1 1  28 VAL HG21 H  -8.333 -17.821  -8.274 1.00 . A A .  29 VAL HG21 1 1 
        5 13576 1 1  28 VAL HG22 H  -7.839 -16.379  -9.186 1.00 . A A .  29 VAL HG22 1 1 
        5 13577 1 1  28 VAL HG23 H  -8.923 -16.237  -7.781 1.00 . A A .  29 VAL HG23 1 1 
        5 13578 1 1  28 VAL N    N -10.479 -14.617  -9.246 1.00 . A A .  29 VAL N    1 1 
        5 13579 1 1  28 VAL O    O -12.406 -16.869 -10.927 1.00 . A A .  29 VAL O    1 1 
        5 13580 1 1  29 LYS C    C -12.512 -14.473 -14.123 1.00 . A A .  30 LYS C    1 1 
        5 13581 1 1  29 LYS CA   C -13.066 -14.670 -12.692 1.00 . A A .  30 LYS CA   1 1 
        5 13582 1 1  29 LYS CB   C -13.904 -13.460 -12.316 1.00 . A A .  30 LYS CB   1 1 
        5 13583 1 1  29 LYS CD   C -16.115 -12.525 -13.088 1.00 . A A .  30 LYS CD   1 1 
        5 13584 1 1  29 LYS CE   C -15.521 -11.700 -14.237 1.00 . A A .  30 LYS CE   1 1 
        5 13585 1 1  29 LYS CG   C -15.328 -13.770 -12.774 1.00 . A A .  30 LYS CG   1 1 
        5 13586 1 1  29 LYS H    H -11.482 -13.965 -11.482 1.00 . A A .  30 LYS H    1 1 
        5 13587 1 1  29 LYS HA   H -13.741 -15.526 -12.675 1.00 . A A .  30 LYS HA   1 1 
        5 13588 1 1  29 LYS HB2  H -13.912 -13.301 -11.237 1.00 . A A .  30 LYS HB2  1 1 
        5 13589 1 1  29 LYS HB3  H -13.486 -12.576 -12.791 1.00 . A A .  30 LYS HB3  1 1 
        5 13590 1 1  29 LYS HD2  H -17.126 -12.844 -13.318 1.00 . A A .  30 LYS HD2  1 1 
        5 13591 1 1  29 LYS HD3  H -16.093 -11.942 -12.173 1.00 . A A .  30 LYS HD3  1 1 
        5 13592 1 1  29 LYS HE2  H -16.166 -10.840 -14.418 1.00 . A A .  30 LYS HE2  1 1 
        5 13593 1 1  29 LYS HE3  H -14.552 -11.341 -13.892 1.00 . A A .  30 LYS HE3  1 1 
        5 13594 1 1  29 LYS HG2  H -15.361 -14.431 -13.641 1.00 . A A .  30 LYS HG2  1 1 
        5 13595 1 1  29 LYS HG3  H -15.811 -14.274 -11.951 1.00 . A A .  30 LYS HG3  1 1 
        5 13596 1 1  29 LYS HZ1  H -14.780 -11.933 -16.158 1.00 . A A .  30 LYS HZ1  1 1 
        5 13597 1 1  29 LYS HZ2  H -16.201 -12.758 -15.908 1.00 . A A .  30 LYS HZ2  1 1 
        5 13598 1 1  29 LYS HZ3  H -14.751 -13.295 -15.318 1.00 . A A .  30 LYS HZ3  1 1 
        5 13599 1 1  29 LYS N    N -12.020 -14.789 -11.678 1.00 . A A .  30 LYS N    1 1 
        5 13600 1 1  29 LYS NZ   N -15.326 -12.474 -15.491 1.00 . A A .  30 LYS NZ   1 1 
        5 13601 1 1  29 LYS O    O -13.284 -14.376 -15.077 1.00 . A A .  30 LYS O    1 1 
        5 13602 1 1  30 ASN C    C  -8.920 -14.061 -15.174 1.00 . A A .  31 ASN C    1 1 
        5 13603 1 1  30 ASN CA   C -10.426 -13.881 -15.409 1.00 . A A .  31 ASN CA   1 1 
        5 13604 1 1  30 ASN CB   C -10.706 -12.404 -15.754 1.00 . A A .  31 ASN CB   1 1 
        5 13605 1 1  30 ASN CG   C -11.815 -12.229 -16.779 1.00 . A A .  31 ASN CG   1 1 
        5 13606 1 1  30 ASN H    H -10.665 -14.499 -13.392 1.00 . A A .  31 ASN H    1 1 
        5 13607 1 1  30 ASN HA   H -10.700 -14.511 -16.257 1.00 . A A .  31 ASN HA   1 1 
        5 13608 1 1  30 ASN HB2  H -10.952 -11.850 -14.849 1.00 . A A .  31 ASN HB2  1 1 
        5 13609 1 1  30 ASN HB3  H  -9.805 -11.957 -16.179 1.00 . A A .  31 ASN HB3  1 1 
        5 13610 1 1  30 ASN HD21 H -10.745 -13.124 -18.263 1.00 . A A .  31 ASN HD21 1 1 
        5 13611 1 1  30 ASN HD22 H -12.334 -12.524 -18.688 1.00 . A A .  31 ASN HD22 1 1 
        5 13612 1 1  30 ASN N    N -11.193 -14.310 -14.230 1.00 . A A .  31 ASN N    1 1 
        5 13613 1 1  30 ASN ND2  N -11.617 -12.686 -18.004 1.00 . A A .  31 ASN ND2  1 1 
        5 13614 1 1  30 ASN O    O  -8.216 -14.429 -16.107 1.00 . A A .  31 ASN O    1 1 
        5 13615 1 1  30 ASN OD1  O -12.867 -11.675 -16.478 1.00 . A A .  31 ASN OD1  1 1 
        5 13616 1 1  31 LYS C    C  -5.986 -13.483 -14.054 1.00 . A A .  32 LYS C    1 1 
        5 13617 1 1  31 LYS CA   C  -7.142 -14.301 -13.434 1.00 . A A .  32 LYS CA   1 1 
        5 13618 1 1  31 LYS CB   C  -7.029 -15.829 -13.657 1.00 . A A .  32 LYS CB   1 1 
        5 13619 1 1  31 LYS CD   C  -4.648 -16.161 -12.650 1.00 . A A .  32 LYS CD   1 1 
        5 13620 1 1  31 LYS CE   C  -3.914 -16.382 -13.976 1.00 . A A .  32 LYS CE   1 1 
        5 13621 1 1  31 LYS CG   C  -6.123 -16.571 -12.667 1.00 . A A .  32 LYS CG   1 1 
        5 13622 1 1  31 LYS H    H  -9.071 -13.430 -13.256 1.00 . A A .  32 LYS H    1 1 
        5 13623 1 1  31 LYS HA   H  -7.117 -14.127 -12.355 1.00 . A A .  32 LYS HA   1 1 
        5 13624 1 1  31 LYS HB2  H  -8.022 -16.270 -13.544 1.00 . A A .  32 LYS HB2  1 1 
        5 13625 1 1  31 LYS HB3  H  -6.705 -16.043 -14.676 1.00 . A A .  32 LYS HB3  1 1 
        5 13626 1 1  31 LYS HD2  H  -4.585 -15.110 -12.378 1.00 . A A .  32 LYS HD2  1 1 
        5 13627 1 1  31 LYS HD3  H  -4.145 -16.734 -11.870 1.00 . A A .  32 LYS HD3  1 1 
        5 13628 1 1  31 LYS HE2  H  -3.924 -17.445 -14.230 1.00 . A A .  32 LYS HE2  1 1 
        5 13629 1 1  31 LYS HE3  H  -4.427 -15.836 -14.770 1.00 . A A .  32 LYS HE3  1 1 
        5 13630 1 1  31 LYS HG2  H  -6.523 -16.432 -11.662 1.00 . A A .  32 LYS HG2  1 1 
        5 13631 1 1  31 LYS HG3  H  -6.186 -17.629 -12.908 1.00 . A A .  32 LYS HG3  1 1 
        5 13632 1 1  31 LYS HZ1  H  -1.989 -16.539 -13.268 1.00 . A A .  32 LYS HZ1  1 1 
        5 13633 1 1  31 LYS HZ2  H  -2.520 -14.980 -13.441 1.00 . A A .  32 LYS HZ2  1 1 
        5 13634 1 1  31 LYS HZ3  H  -2.086 -15.834 -14.777 1.00 . A A .  32 LYS HZ3  1 1 
        5 13635 1 1  31 LYS N    N  -8.450 -13.849 -13.931 1.00 . A A .  32 LYS N    1 1 
        5 13636 1 1  31 LYS NZ   N  -2.519 -15.906 -13.863 1.00 . A A .  32 LYS NZ   1 1 
        5 13637 1 1  31 LYS O    O  -5.371 -13.887 -15.044 1.00 . A A .  32 LYS O    1 1 
        5 13638 1 1  32 ILE C    C  -3.246 -12.310 -13.943 1.00 . A A .  33 ILE C    1 1 
        5 13639 1 1  32 ILE CA   C  -4.535 -11.478 -13.858 1.00 . A A .  33 ILE CA   1 1 
        5 13640 1 1  32 ILE CB   C  -4.401 -10.223 -12.945 1.00 . A A .  33 ILE CB   1 1 
        5 13641 1 1  32 ILE CD1  C  -3.046  -8.029 -12.539 1.00 . A A .  33 ILE CD1  1 1 
        5 13642 1 1  32 ILE CG1  C  -3.240  -9.295 -13.390 1.00 . A A .  33 ILE CG1  1 1 
        5 13643 1 1  32 ILE CG2  C  -4.287 -10.581 -11.454 1.00 . A A .  33 ILE CG2  1 1 
        5 13644 1 1  32 ILE H    H  -6.220 -12.040 -12.657 1.00 . A A .  33 ILE H    1 1 
        5 13645 1 1  32 ILE HA   H  -4.745 -11.122 -14.868 1.00 . A A .  33 ILE HA   1 1 
        5 13646 1 1  32 ILE HB   H  -5.322  -9.653 -13.050 1.00 . A A .  33 ILE HB   1 1 
        5 13647 1 1  32 ILE HD11 H  -2.559  -8.282 -11.595 1.00 . A A .  33 ILE HD11 1 1 
        5 13648 1 1  32 ILE HD12 H  -2.413  -7.311 -13.066 1.00 . A A .  33 ILE HD12 1 1 
        5 13649 1 1  32 ILE HD13 H  -4.008  -7.569 -12.324 1.00 . A A .  33 ILE HD13 1 1 
        5 13650 1 1  32 ILE HG12 H  -2.298  -9.842 -13.363 1.00 . A A .  33 ILE HG12 1 1 
        5 13651 1 1  32 ILE HG13 H  -3.428  -8.989 -14.420 1.00 . A A .  33 ILE HG13 1 1 
        5 13652 1 1  32 ILE HG21 H  -4.308  -9.670 -10.854 1.00 . A A .  33 ILE HG21 1 1 
        5 13653 1 1  32 ILE HG22 H  -5.135 -11.190 -11.146 1.00 . A A .  33 ILE HG22 1 1 
        5 13654 1 1  32 ILE HG23 H  -3.358 -11.117 -11.263 1.00 . A A .  33 ILE HG23 1 1 
        5 13655 1 1  32 ILE N    N  -5.674 -12.327 -13.455 1.00 . A A .  33 ILE N    1 1 
        5 13656 1 1  32 ILE O    O  -3.021 -13.234 -13.160 1.00 . A A .  33 ILE O    1 1 
        5 13657 1 1  33 SER C    C  -0.082 -11.393 -14.806 1.00 . A A .  34 SER C    1 1 
        5 13658 1 1  33 SER CA   C  -1.041 -12.565 -14.983 1.00 . A A .  34 SER CA   1 1 
        5 13659 1 1  33 SER CB   C  -0.818 -13.352 -16.277 1.00 . A A .  34 SER CB   1 1 
        5 13660 1 1  33 SER H    H  -2.583 -11.213 -15.502 1.00 . A A .  34 SER H    1 1 
        5 13661 1 1  33 SER HA   H  -0.861 -13.250 -14.154 1.00 . A A .  34 SER HA   1 1 
        5 13662 1 1  33 SER HB2  H  -0.908 -12.687 -17.139 1.00 . A A .  34 SER HB2  1 1 
        5 13663 1 1  33 SER HB3  H   0.187 -13.782 -16.263 1.00 . A A .  34 SER HB3  1 1 
        5 13664 1 1  33 SER HG   H  -2.623 -13.994 -16.649 1.00 . A A .  34 SER HG   1 1 
        5 13665 1 1  33 SER N    N  -2.401 -12.022 -14.926 1.00 . A A .  34 SER N    1 1 
        5 13666 1 1  33 SER O    O  -0.346 -10.279 -15.272 1.00 . A A .  34 SER O    1 1 
        5 13667 1 1  33 SER OG   O  -1.786 -14.393 -16.369 1.00 . A A .  34 SER OG   1 1 
        5 13668 1 1  34 LYS C    C   2.591  -9.754 -14.257 1.00 . A A .  35 LYS C    1 1 
        5 13669 1 1  34 LYS CA   C   1.682 -10.544 -13.300 1.00 . A A .  35 LYS CA   1 1 
        5 13670 1 1  34 LYS CB   C   2.380 -11.136 -12.065 1.00 . A A .  35 LYS CB   1 1 
        5 13671 1 1  34 LYS CD   C   2.084 -12.794 -10.144 1.00 . A A .  35 LYS CD   1 1 
        5 13672 1 1  34 LYS CE   C   1.226 -14.039  -9.942 1.00 . A A .  35 LYS CE   1 1 
        5 13673 1 1  34 LYS CG   C   1.385 -11.959 -11.208 1.00 . A A .  35 LYS CG   1 1 
        5 13674 1 1  34 LYS H    H   1.261 -12.561 -13.828 1.00 . A A .  35 LYS H    1 1 
        5 13675 1 1  34 LYS HA   H   0.946  -9.849 -12.904 1.00 . A A .  35 LYS HA   1 1 
        5 13676 1 1  34 LYS HB2  H   3.200 -11.773 -12.395 1.00 . A A .  35 LYS HB2  1 1 
        5 13677 1 1  34 LYS HB3  H   2.793 -10.330 -11.458 1.00 . A A .  35 LYS HB3  1 1 
        5 13678 1 1  34 LYS HD2  H   3.074 -13.058 -10.499 1.00 . A A .  35 LYS HD2  1 1 
        5 13679 1 1  34 LYS HD3  H   2.143 -12.246  -9.203 1.00 . A A .  35 LYS HD3  1 1 
        5 13680 1 1  34 LYS HE2  H   1.298 -14.375  -8.909 1.00 . A A .  35 LYS HE2  1 1 
        5 13681 1 1  34 LYS HE3  H   0.191 -13.735 -10.123 1.00 . A A .  35 LYS HE3  1 1 
        5 13682 1 1  34 LYS HG2  H   0.640 -11.339 -10.715 1.00 . A A .  35 LYS HG2  1 1 
        5 13683 1 1  34 LYS HG3  H   0.832 -12.643 -11.847 1.00 . A A .  35 LYS HG3  1 1 
        5 13684 1 1  34 LYS HZ1  H   1.717 -14.821 -11.802 1.00 . A A .  35 LYS HZ1  1 1 
        5 13685 1 1  34 LYS HZ2  H   1.048 -15.943 -10.787 1.00 . A A .  35 LYS HZ2  1 1 
        5 13686 1 1  34 LYS HZ3  H   2.579 -15.457 -10.560 1.00 . A A .  35 LYS HZ3  1 1 
        5 13687 1 1  34 LYS N    N   0.969 -11.603 -14.021 1.00 . A A .  35 LYS N    1 1 
        5 13688 1 1  34 LYS NZ   N   1.659 -15.131 -10.834 1.00 . A A .  35 LYS NZ   1 1 
        5 13689 1 1  34 LYS O    O   2.938  -8.607 -13.989 1.00 . A A .  35 LYS O    1 1 
        5 13690 1 1  35 SER C    C   2.395  -8.303 -16.927 1.00 . A A .  36 SER C    1 1 
        5 13691 1 1  35 SER CA   C   3.213  -9.587 -16.669 1.00 . A A .  36 SER CA   1 1 
        5 13692 1 1  35 SER CB   C   3.059 -10.553 -17.856 1.00 . A A .  36 SER CB   1 1 
        5 13693 1 1  35 SER H    H   2.700 -11.313 -15.508 1.00 . A A .  36 SER H    1 1 
        5 13694 1 1  35 SER HA   H   4.256  -9.287 -16.612 1.00 . A A .  36 SER HA   1 1 
        5 13695 1 1  35 SER HB2  H   3.326 -10.034 -18.778 1.00 . A A .  36 SER HB2  1 1 
        5 13696 1 1  35 SER HB3  H   3.744 -11.392 -17.717 1.00 . A A .  36 SER HB3  1 1 
        5 13697 1 1  35 SER HG   H   1.707 -11.713 -18.671 1.00 . A A .  36 SER HG   1 1 
        5 13698 1 1  35 SER N    N   2.858 -10.304 -15.439 1.00 . A A .  36 SER N    1 1 
        5 13699 1 1  35 SER O    O   2.921  -7.364 -17.522 1.00 . A A .  36 SER O    1 1 
        5 13700 1 1  35 SER OG   O   1.731 -11.054 -17.965 1.00 . A A .  36 SER OG   1 1 
        5 13701 1 1  36 SER C    C   0.810  -5.950 -15.424 1.00 . A A .  37 SER C    1 1 
        5 13702 1 1  36 SER CA   C   0.344  -6.985 -16.461 1.00 . A A .  37 SER CA   1 1 
        5 13703 1 1  36 SER CB   C  -1.133  -7.311 -16.189 1.00 . A A .  37 SER CB   1 1 
        5 13704 1 1  36 SER H    H   0.762  -9.042 -16.000 1.00 . A A .  37 SER H    1 1 
        5 13705 1 1  36 SER HA   H   0.412  -6.523 -17.447 1.00 . A A .  37 SER HA   1 1 
        5 13706 1 1  36 SER HB2  H  -1.234  -7.726 -15.185 1.00 . A A .  37 SER HB2  1 1 
        5 13707 1 1  36 SER HB3  H  -1.719  -6.391 -16.243 1.00 . A A .  37 SER HB3  1 1 
        5 13708 1 1  36 SER HG   H  -1.064  -9.004 -17.155 1.00 . A A .  37 SER HG   1 1 
        5 13709 1 1  36 SER N    N   1.154  -8.213 -16.439 1.00 . A A .  37 SER N    1 1 
        5 13710 1 1  36 SER O    O   0.938  -4.774 -15.762 1.00 . A A .  37 SER O    1 1 
        5 13711 1 1  36 SER OG   O  -1.651  -8.239 -17.124 1.00 . A A .  37 SER OG   1 1 
        5 13712 1 1  37 PHE C    C   2.511  -4.486 -13.356 1.00 . A A .  38 PHE C    1 1 
        5 13713 1 1  37 PHE CA   C   1.404  -5.490 -13.036 1.00 . A A .  38 PHE CA   1 1 
        5 13714 1 1  37 PHE CB   C   1.767  -6.337 -11.800 1.00 . A A .  38 PHE CB   1 1 
        5 13715 1 1  37 PHE CD1  C   3.780  -5.308 -10.629 1.00 . A A .  38 PHE CD1  1 1 
        5 13716 1 1  37 PHE CD2  C   1.645  -5.279  -9.482 1.00 . A A .  38 PHE CD2  1 1 
        5 13717 1 1  37 PHE CE1  C   4.415  -4.794  -9.498 1.00 . A A .  38 PHE CE1  1 1 
        5 13718 1 1  37 PHE CE2  C   2.266  -4.683  -8.368 1.00 . A A .  38 PHE CE2  1 1 
        5 13719 1 1  37 PHE CG   C   2.401  -5.598 -10.625 1.00 . A A .  38 PHE CG   1 1 
        5 13720 1 1  37 PHE CZ   C   3.654  -4.448  -8.369 1.00 . A A .  38 PHE CZ   1 1 
        5 13721 1 1  37 PHE H    H   1.112  -7.365 -14.012 1.00 . A A .  38 PHE H    1 1 
        5 13722 1 1  37 PHE HA   H   0.504  -4.926 -12.811 1.00 . A A .  38 PHE HA   1 1 
        5 13723 1 1  37 PHE HB2  H   0.866  -6.845 -11.454 1.00 . A A .  38 PHE HB2  1 1 
        5 13724 1 1  37 PHE HB3  H   2.472  -7.111 -12.091 1.00 . A A .  38 PHE HB3  1 1 
        5 13725 1 1  37 PHE HD1  H   4.392  -5.466 -11.495 1.00 . A A .  38 PHE HD1  1 1 
        5 13726 1 1  37 PHE HD2  H   0.590  -5.499  -9.453 1.00 . A A .  38 PHE HD2  1 1 
        5 13727 1 1  37 PHE HE1  H   5.489  -4.663  -9.535 1.00 . A A .  38 PHE HE1  1 1 
        5 13728 1 1  37 PHE HE2  H   1.682  -4.439  -7.492 1.00 . A A .  38 PHE HE2  1 1 
        5 13729 1 1  37 PHE HZ   H   4.134  -4.020  -7.499 1.00 . A A .  38 PHE HZ   1 1 
        5 13730 1 1  37 PHE N    N   1.105  -6.370 -14.181 1.00 . A A .  38 PHE N    1 1 
        5 13731 1 1  37 PHE O    O   2.327  -3.286 -13.193 1.00 . A A .  38 PHE O    1 1 
        5 13732 1 1  38 ARG C    C   4.392  -3.072 -15.341 1.00 . A A .  39 ARG C    1 1 
        5 13733 1 1  38 ARG CA   C   4.776  -4.168 -14.331 1.00 . A A .  39 ARG CA   1 1 
        5 13734 1 1  38 ARG CB   C   5.862  -5.082 -14.921 1.00 . A A .  39 ARG CB   1 1 
        5 13735 1 1  38 ARG CD   C   6.288  -6.872 -16.726 1.00 . A A .  39 ARG CD   1 1 
        5 13736 1 1  38 ARG CG   C   5.262  -6.144 -15.856 1.00 . A A .  39 ARG CG   1 1 
        5 13737 1 1  38 ARG CZ   C   6.139  -5.621 -18.871 1.00 . A A .  39 ARG CZ   1 1 
        5 13738 1 1  38 ARG H    H   3.695  -5.984 -13.973 1.00 . A A .  39 ARG H    1 1 
        5 13739 1 1  38 ARG HA   H   5.207  -3.672 -13.470 1.00 . A A .  39 ARG HA   1 1 
        5 13740 1 1  38 ARG HB2  H   6.576  -4.463 -15.466 1.00 . A A .  39 ARG HB2  1 1 
        5 13741 1 1  38 ARG HB3  H   6.400  -5.572 -14.109 1.00 . A A .  39 ARG HB3  1 1 
        5 13742 1 1  38 ARG HD2  H   7.118  -7.210 -16.102 1.00 . A A .  39 ARG HD2  1 1 
        5 13743 1 1  38 ARG HD3  H   5.820  -7.745 -17.181 1.00 . A A .  39 ARG HD3  1 1 
        5 13744 1 1  38 ARG HE   H   7.721  -5.609 -17.588 1.00 . A A .  39 ARG HE   1 1 
        5 13745 1 1  38 ARG HG2  H   4.728  -6.890 -15.268 1.00 . A A .  39 ARG HG2  1 1 
        5 13746 1 1  38 ARG HG3  H   4.537  -5.650 -16.494 1.00 . A A .  39 ARG HG3  1 1 
        5 13747 1 1  38 ARG HH11 H   4.383  -6.628 -18.531 1.00 . A A .  39 ARG HH11 1 1 
        5 13748 1 1  38 ARG HH12 H   4.489  -5.655 -19.997 1.00 . A A .  39 ARG HH12 1 1 
        5 13749 1 1  38 ARG HH21 H   7.596  -4.407 -19.597 1.00 . A A .  39 ARG HH21 1 1 
        5 13750 1 1  38 ARG HH22 H   6.078  -4.485 -20.506 1.00 . A A .  39 ARG HH22 1 1 
        5 13751 1 1  38 ARG N    N   3.633  -4.977 -13.885 1.00 . A A .  39 ARG N    1 1 
        5 13752 1 1  38 ARG NE   N   6.800  -5.997 -17.780 1.00 . A A .  39 ARG NE   1 1 
        5 13753 1 1  38 ARG NH1  N   4.924  -6.036 -19.153 1.00 . A A .  39 ARG NH1  1 1 
        5 13754 1 1  38 ARG NH2  N   6.668  -4.773 -19.720 1.00 . A A .  39 ARG NH2  1 1 
        5 13755 1 1  38 ARG O    O   5.027  -2.015 -15.379 1.00 . A A .  39 ARG O    1 1 
        5 13756 1 1  39 GLU C    C   1.875  -1.463 -16.835 1.00 . A A .  40 GLU C    1 1 
        5 13757 1 1  39 GLU CA   C   2.994  -2.409 -17.236 1.00 . A A .  40 GLU CA   1 1 
        5 13758 1 1  39 GLU CB   C   2.664  -3.191 -18.508 1.00 . A A .  40 GLU CB   1 1 
        5 13759 1 1  39 GLU CD   C   3.413  -3.395 -20.891 1.00 . A A .  40 GLU CD   1 1 
        5 13760 1 1  39 GLU CG   C   3.576  -2.633 -19.593 1.00 . A A .  40 GLU CG   1 1 
        5 13761 1 1  39 GLU H    H   2.844  -4.169 -16.053 1.00 . A A .  40 GLU H    1 1 
        5 13762 1 1  39 GLU HA   H   3.857  -1.782 -17.434 1.00 . A A .  40 GLU HA   1 1 
        5 13763 1 1  39 GLU HB2  H   2.866  -4.255 -18.375 1.00 . A A .  40 GLU HB2  1 1 
        5 13764 1 1  39 GLU HB3  H   1.618  -3.060 -18.789 1.00 . A A .  40 GLU HB3  1 1 
        5 13765 1 1  39 GLU HG2  H   3.347  -1.581 -19.748 1.00 . A A .  40 GLU HG2  1 1 
        5 13766 1 1  39 GLU HG3  H   4.599  -2.709 -19.242 1.00 . A A .  40 GLU HG3  1 1 
        5 13767 1 1  39 GLU N    N   3.375  -3.314 -16.167 1.00 . A A .  40 GLU N    1 1 
        5 13768 1 1  39 GLU O    O   1.939  -0.288 -17.172 1.00 . A A .  40 GLU O    1 1 
        5 13769 1 1  39 GLU OE1  O   2.419  -3.088 -21.579 1.00 . A A .  40 GLU OE1  1 1 
        5 13770 1 1  39 GLU OE2  O   4.247  -4.292 -21.135 1.00 . A A .  40 GLU OE2  1 1 
        5 13771 1 1  40 MET C    C   0.892  -0.052 -14.448 1.00 . A A .  41 MET C    1 1 
        5 13772 1 1  40 MET CA   C   0.051  -1.075 -15.222 1.00 . A A .  41 MET CA   1 1 
        5 13773 1 1  40 MET CB   C  -0.811  -1.971 -14.318 1.00 . A A .  41 MET CB   1 1 
        5 13774 1 1  40 MET CE   C  -0.469  -2.638 -11.055 1.00 . A A .  41 MET CE   1 1 
        5 13775 1 1  40 MET CG   C  -1.509  -1.244 -13.159 1.00 . A A .  41 MET CG   1 1 
        5 13776 1 1  40 MET H    H   0.926  -2.933 -15.873 1.00 . A A .  41 MET H    1 1 
        5 13777 1 1  40 MET HA   H  -0.609  -0.496 -15.871 1.00 . A A .  41 MET HA   1 1 
        5 13778 1 1  40 MET HB2  H  -1.577  -2.434 -14.943 1.00 . A A .  41 MET HB2  1 1 
        5 13779 1 1  40 MET HB3  H  -0.199  -2.775 -13.913 1.00 . A A .  41 MET HB3  1 1 
        5 13780 1 1  40 MET HE1  H  -1.480  -2.992 -10.847 1.00 . A A .  41 MET HE1  1 1 
        5 13781 1 1  40 MET HE2  H  -0.019  -3.282 -11.798 1.00 . A A .  41 MET HE2  1 1 
        5 13782 1 1  40 MET HE3  H   0.140  -2.684 -10.154 1.00 . A A .  41 MET HE3  1 1 
        5 13783 1 1  40 MET HG2  H  -1.923  -0.297 -13.516 1.00 . A A .  41 MET HG2  1 1 
        5 13784 1 1  40 MET HG3  H  -2.343  -1.863 -12.840 1.00 . A A .  41 MET HG3  1 1 
        5 13785 1 1  40 MET N    N   0.922  -1.933 -16.040 1.00 . A A .  41 MET N    1 1 
        5 13786 1 1  40 MET O    O   0.622   1.139 -14.551 1.00 . A A .  41 MET O    1 1 
        5 13787 1 1  40 MET SD   S  -0.518  -0.942 -11.673 1.00 . A A .  41 MET SD   1 1 
        5 13788 1 1  41 LEU C    C   3.481   1.482 -14.061 1.00 . A A .  42 LEU C    1 1 
        5 13789 1 1  41 LEU CA   C   2.918   0.408 -13.120 1.00 . A A .  42 LEU CA   1 1 
        5 13790 1 1  41 LEU CB   C   4.025  -0.449 -12.467 1.00 . A A .  42 LEU CB   1 1 
        5 13791 1 1  41 LEU CD1  C   4.907  -1.782 -10.569 1.00 . A A .  42 LEU CD1  1 1 
        5 13792 1 1  41 LEU CD2  C   3.292   0.041 -10.075 1.00 . A A .  42 LEU CD2  1 1 
        5 13793 1 1  41 LEU CG   C   3.677  -1.038 -11.091 1.00 . A A .  42 LEU CG   1 1 
        5 13794 1 1  41 LEU H    H   2.084  -1.482 -13.655 1.00 . A A .  42 LEU H    1 1 
        5 13795 1 1  41 LEU HA   H   2.384   0.970 -12.354 1.00 . A A .  42 LEU HA   1 1 
        5 13796 1 1  41 LEU HB2  H   4.284  -1.269 -13.132 1.00 . A A .  42 LEU HB2  1 1 
        5 13797 1 1  41 LEU HB3  H   4.926   0.144 -12.344 1.00 . A A .  42 LEU HB3  1 1 
        5 13798 1 1  41 LEU HD11 H   5.127  -2.624 -11.223 1.00 . A A .  42 LEU HD11 1 1 
        5 13799 1 1  41 LEU HD12 H   4.706  -2.148  -9.565 1.00 . A A .  42 LEU HD12 1 1 
        5 13800 1 1  41 LEU HD13 H   5.770  -1.115 -10.530 1.00 . A A .  42 LEU HD13 1 1 
        5 13801 1 1  41 LEU HD21 H   4.053   0.822 -10.063 1.00 . A A .  42 LEU HD21 1 1 
        5 13802 1 1  41 LEU HD22 H   3.213  -0.401  -9.085 1.00 . A A .  42 LEU HD22 1 1 
        5 13803 1 1  41 LEU HD23 H   2.323   0.471 -10.328 1.00 . A A .  42 LEU HD23 1 1 
        5 13804 1 1  41 LEU HG   H   2.848  -1.740 -11.181 1.00 . A A .  42 LEU HG   1 1 
        5 13805 1 1  41 LEU N    N   1.970  -0.483 -13.785 1.00 . A A .  42 LEU N    1 1 
        5 13806 1 1  41 LEU O    O   3.411   2.662 -13.736 1.00 . A A .  42 LEU O    1 1 
        5 13807 1 1  42 GLN C    C   3.726   2.871 -17.054 1.00 . A A .  43 GLN C    1 1 
        5 13808 1 1  42 GLN CA   C   4.663   2.087 -16.124 1.00 . A A .  43 GLN CA   1 1 
        5 13809 1 1  42 GLN CB   C   5.856   1.436 -16.830 1.00 . A A .  43 GLN CB   1 1 
        5 13810 1 1  42 GLN CD   C   6.612  -0.506 -18.327 1.00 . A A .  43 GLN CD   1 1 
        5 13811 1 1  42 GLN CG   C   5.536   0.554 -18.045 1.00 . A A .  43 GLN CG   1 1 
        5 13812 1 1  42 GLN H    H   3.992   0.136 -15.478 1.00 . A A .  43 GLN H    1 1 
        5 13813 1 1  42 GLN HA   H   5.098   2.862 -15.495 1.00 . A A .  43 GLN HA   1 1 
        5 13814 1 1  42 GLN HB2  H   6.517   2.232 -17.171 1.00 . A A .  43 GLN HB2  1 1 
        5 13815 1 1  42 GLN HB3  H   6.381   0.858 -16.071 1.00 . A A .  43 GLN HB3  1 1 
        5 13816 1 1  42 GLN HE21 H   6.889  -1.017 -16.383 1.00 . A A .  43 GLN HE21 1 1 
        5 13817 1 1  42 GLN HE22 H   7.750  -1.955 -17.591 1.00 . A A .  43 GLN HE22 1 1 
        5 13818 1 1  42 GLN HG2  H   4.564   0.087 -17.918 1.00 . A A .  43 GLN HG2  1 1 
        5 13819 1 1  42 GLN HG3  H   5.472   1.203 -18.909 1.00 . A A .  43 GLN HG3  1 1 
        5 13820 1 1  42 GLN N    N   4.006   1.115 -15.233 1.00 . A A .  43 GLN N    1 1 
        5 13821 1 1  42 GLN NE2  N   7.128  -1.210 -17.346 1.00 . A A .  43 GLN NE2  1 1 
        5 13822 1 1  42 GLN O    O   4.185   3.785 -17.729 1.00 . A A .  43 GLN O    1 1 
        5 13823 1 1  42 GLN OE1  O   7.128  -0.668 -19.422 1.00 . A A .  43 GLN OE1  1 1 
        5 13824 1 1  43 LYS C    C   0.582   4.213 -16.737 1.00 . A A .  44 LYS C    1 1 
        5 13825 1 1  43 LYS CA   C   1.384   3.348 -17.729 1.00 . A A .  44 LYS CA   1 1 
        5 13826 1 1  43 LYS CB   C   0.449   2.400 -18.506 1.00 . A A .  44 LYS CB   1 1 
        5 13827 1 1  43 LYS CD   C   1.498   0.682 -20.199 1.00 . A A .  44 LYS CD   1 1 
        5 13828 1 1  43 LYS CE   C   0.446  -0.411 -19.945 1.00 . A A .  44 LYS CE   1 1 
        5 13829 1 1  43 LYS CG   C   0.965   2.096 -19.926 1.00 . A A .  44 LYS CG   1 1 
        5 13830 1 1  43 LYS H    H   2.150   1.685 -16.628 1.00 . A A .  44 LYS H    1 1 
        5 13831 1 1  43 LYS HA   H   1.835   4.061 -18.423 1.00 . A A .  44 LYS HA   1 1 
        5 13832 1 1  43 LYS HB2  H   0.276   1.485 -17.940 1.00 . A A .  44 LYS HB2  1 1 
        5 13833 1 1  43 LYS HB3  H  -0.523   2.884 -18.607 1.00 . A A .  44 LYS HB3  1 1 
        5 13834 1 1  43 LYS HD2  H   1.831   0.645 -21.238 1.00 . A A .  44 LYS HD2  1 1 
        5 13835 1 1  43 LYS HD3  H   2.369   0.509 -19.567 1.00 . A A .  44 LYS HD3  1 1 
        5 13836 1 1  43 LYS HE2  H   0.697  -0.901 -19.001 1.00 . A A .  44 LYS HE2  1 1 
        5 13837 1 1  43 LYS HE3  H  -0.534   0.061 -19.836 1.00 . A A .  44 LYS HE3  1 1 
        5 13838 1 1  43 LYS HG2  H   0.131   2.275 -20.598 1.00 . A A .  44 LYS HG2  1 1 
        5 13839 1 1  43 LYS HG3  H   1.757   2.799 -20.189 1.00 . A A .  44 LYS HG3  1 1 
        5 13840 1 1  43 LYS HZ1  H   0.180  -1.008 -21.923 1.00 . A A .  44 LYS HZ1  1 1 
        5 13841 1 1  43 LYS HZ2  H  -0.281  -2.151 -20.830 1.00 . A A .  44 LYS HZ2  1 1 
        5 13842 1 1  43 LYS HZ3  H   1.288  -1.904 -21.143 1.00 . A A .  44 LYS HZ3  1 1 
        5 13843 1 1  43 LYS N    N   2.433   2.540 -17.094 1.00 . A A .  44 LYS N    1 1 
        5 13844 1 1  43 LYS NZ   N   0.392  -1.424 -21.029 1.00 . A A .  44 LYS NZ   1 1 
        5 13845 1 1  43 LYS O    O   0.215   5.341 -17.061 1.00 . A A .  44 LYS O    1 1 
        5 13846 1 1  44 GLU C    C   0.000   4.960 -13.351 1.00 . A A .  45 GLU C    1 1 
        5 13847 1 1  44 GLU CA   C  -0.652   4.279 -14.576 1.00 . A A .  45 GLU CA   1 1 
        5 13848 1 1  44 GLU CB   C  -1.631   3.161 -14.167 1.00 . A A .  45 GLU CB   1 1 
        5 13849 1 1  44 GLU CD   C  -4.104   2.695 -14.073 1.00 . A A .  45 GLU CD   1 1 
        5 13850 1 1  44 GLU CG   C  -2.989   3.658 -13.662 1.00 . A A .  45 GLU CG   1 1 
        5 13851 1 1  44 GLU H    H   0.607   2.750 -15.382 1.00 . A A .  45 GLU H    1 1 
        5 13852 1 1  44 GLU HA   H  -1.231   5.049 -15.090 1.00 . A A .  45 GLU HA   1 1 
        5 13853 1 1  44 GLU HB2  H  -1.814   2.543 -15.049 1.00 . A A .  45 GLU HB2  1 1 
        5 13854 1 1  44 GLU HB3  H  -1.182   2.532 -13.400 1.00 . A A .  45 GLU HB3  1 1 
        5 13855 1 1  44 GLU HG2  H  -2.965   3.754 -12.576 1.00 . A A .  45 GLU HG2  1 1 
        5 13856 1 1  44 GLU HG3  H  -3.205   4.638 -14.088 1.00 . A A .  45 GLU HG3  1 1 
        5 13857 1 1  44 GLU N    N   0.305   3.704 -15.538 1.00 . A A .  45 GLU N    1 1 
        5 13858 1 1  44 GLU O    O  -0.618   5.838 -12.751 1.00 . A A .  45 GLU O    1 1 
        5 13859 1 1  44 GLU OE1  O  -4.068   1.489 -13.716 1.00 . A A .  45 GLU OE1  1 1 
        5 13860 1 1  44 GLU OE2  O  -5.050   3.141 -14.753 1.00 . A A .  45 GLU OE2  1 1 
        5 13861 1 1  45 LEU C    C   3.298   6.000 -12.945 1.00 . A A .  46 LEU C    1 1 
        5 13862 1 1  45 LEU CA   C   2.133   5.405 -12.127 1.00 . A A .  46 LEU CA   1 1 
        5 13863 1 1  45 LEU CB   C   2.620   4.539 -10.940 1.00 . A A .  46 LEU CB   1 1 
        5 13864 1 1  45 LEU CD1  C   2.192   3.323  -8.780 1.00 . A A .  46 LEU CD1  1 1 
        5 13865 1 1  45 LEU CD2  C   0.875   5.341  -9.273 1.00 . A A .  46 LEU CD2  1 1 
        5 13866 1 1  45 LEU CG   C   1.544   4.127  -9.915 1.00 . A A .  46 LEU CG   1 1 
        5 13867 1 1  45 LEU H    H   1.689   3.820 -13.464 1.00 . A A .  46 LEU H    1 1 
        5 13868 1 1  45 LEU HA   H   1.585   6.266 -11.741 1.00 . A A .  46 LEU HA   1 1 
        5 13869 1 1  45 LEU HB2  H   3.093   3.639 -11.333 1.00 . A A .  46 LEU HB2  1 1 
        5 13870 1 1  45 LEU HB3  H   3.389   5.093 -10.401 1.00 . A A .  46 LEU HB3  1 1 
        5 13871 1 1  45 LEU HD11 H   1.424   2.943  -8.106 1.00 . A A .  46 LEU HD11 1 1 
        5 13872 1 1  45 LEU HD12 H   2.884   3.951  -8.217 1.00 . A A .  46 LEU HD12 1 1 
        5 13873 1 1  45 LEU HD13 H   2.744   2.487  -9.191 1.00 . A A .  46 LEU HD13 1 1 
        5 13874 1 1  45 LEU HD21 H   0.273   5.875 -10.006 1.00 . A A .  46 LEU HD21 1 1 
        5 13875 1 1  45 LEU HD22 H   1.642   5.998  -8.870 1.00 . A A .  46 LEU HD22 1 1 
        5 13876 1 1  45 LEU HD23 H   0.233   5.019  -8.456 1.00 . A A .  46 LEU HD23 1 1 
        5 13877 1 1  45 LEU HG   H   0.791   3.510 -10.405 1.00 . A A .  46 LEU HG   1 1 
        5 13878 1 1  45 LEU N    N   1.254   4.616 -13.009 1.00 . A A .  46 LEU N    1 1 
        5 13879 1 1  45 LEU O    O   4.458   5.953 -12.540 1.00 . A A .  46 LEU O    1 1 
        5 13880 1 1  46 ASN C    C   4.913   8.148 -14.740 1.00 . A A .  47 ASN C    1 1 
        5 13881 1 1  46 ASN CA   C   3.991   6.962 -15.137 1.00 . A A .  47 ASN CA   1 1 
        5 13882 1 1  46 ASN CB   C   3.265   7.200 -16.473 1.00 . A A .  47 ASN CB   1 1 
        5 13883 1 1  46 ASN CG   C   2.235   8.323 -16.412 1.00 . A A .  47 ASN CG   1 1 
        5 13884 1 1  46 ASN H    H   2.022   6.609 -14.366 1.00 . A A .  47 ASN H    1 1 
        5 13885 1 1  46 ASN HA   H   4.656   6.110 -15.285 1.00 . A A .  47 ASN HA   1 1 
        5 13886 1 1  46 ASN HB2  H   4.001   7.450 -17.239 1.00 . A A .  47 ASN HB2  1 1 
        5 13887 1 1  46 ASN HB3  H   2.781   6.274 -16.778 1.00 . A A .  47 ASN HB3  1 1 
        5 13888 1 1  46 ASN HD21 H   0.643   7.067 -16.641 1.00 . A A .  47 ASN HD21 1 1 
        5 13889 1 1  46 ASN HD22 H   0.294   8.782 -16.481 1.00 . A A .  47 ASN HD22 1 1 
        5 13890 1 1  46 ASN N    N   2.999   6.552 -14.126 1.00 . A A .  47 ASN N    1 1 
        5 13891 1 1  46 ASN ND2  N   0.952   8.020 -16.478 1.00 . A A .  47 ASN ND2  1 1 
        5 13892 1 1  46 ASN O    O   5.826   8.496 -15.483 1.00 . A A .  47 ASN O    1 1 
        5 13893 1 1  46 ASN OD1  O   2.572   9.489 -16.292 1.00 . A A .  47 ASN OD1  1 1 
        5 13894 1 1  47 HIS C    C   6.524   9.370 -11.954 1.00 . A A .  48 HIS C    1 1 
        5 13895 1 1  47 HIS CA   C   5.494   9.856 -12.997 1.00 . A A .  48 HIS CA   1 1 
        5 13896 1 1  47 HIS CB   C   4.531  10.924 -12.418 1.00 . A A .  48 HIS CB   1 1 
        5 13897 1 1  47 HIS CD2  C   2.405   9.669 -11.744 1.00 . A A .  48 HIS CD2  1 1 
        5 13898 1 1  47 HIS CE1  C   1.185  10.019 -13.523 1.00 . A A .  48 HIS CE1  1 1 
        5 13899 1 1  47 HIS CG   C   3.068  10.567 -12.535 1.00 . A A .  48 HIS CG   1 1 
        5 13900 1 1  47 HIS H    H   3.922   8.415 -13.031 1.00 . A A .  48 HIS H    1 1 
        5 13901 1 1  47 HIS HA   H   6.073  10.329 -13.793 1.00 . A A .  48 HIS HA   1 1 
        5 13902 1 1  47 HIS HB2  H   4.765  11.115 -11.371 1.00 . A A .  48 HIS HB2  1 1 
        5 13903 1 1  47 HIS HB3  H   4.697  11.863 -12.948 1.00 . A A .  48 HIS HB3  1 1 
        5 13904 1 1  47 HIS HD1  H   2.538  11.343 -14.443 1.00 . A A .  48 HIS HD1  1 1 
        5 13905 1 1  47 HIS HD2  H   2.813   9.200 -10.865 1.00 . A A .  48 HIS HD2  1 1 
        5 13906 1 1  47 HIS HE1  H   0.404   9.951 -14.267 1.00 . A A .  48 HIS HE1  1 1 
        5 13907 1 1  47 HIS N    N   4.714   8.740 -13.564 1.00 . A A .  48 HIS N    1 1 
        5 13908 1 1  47 HIS ND1  N   2.280  10.790 -13.636 1.00 . A A .  48 HIS ND1  1 1 
        5 13909 1 1  47 HIS NE2  N   1.207   9.324 -12.374 1.00 . A A .  48 HIS NE2  1 1 
        5 13910 1 1  47 HIS O    O   7.710   9.671 -12.092 1.00 . A A .  48 HIS O    1 1 
        5 13911 1 1  48 MET C    C   7.871   6.768 -10.540 1.00 . A A .  49 MET C    1 1 
        5 13912 1 1  48 MET CA   C   6.976   7.884  -9.958 1.00 . A A .  49 MET CA   1 1 
        5 13913 1 1  48 MET CB   C   6.067   7.356  -8.835 1.00 . A A .  49 MET CB   1 1 
        5 13914 1 1  48 MET CE   C   5.916   8.940  -5.838 1.00 . A A .  49 MET CE   1 1 
        5 13915 1 1  48 MET CG   C   6.792   7.017  -7.540 1.00 . A A .  49 MET CG   1 1 
        5 13916 1 1  48 MET H    H   5.130   8.368 -10.905 1.00 . A A .  49 MET H    1 1 
        5 13917 1 1  48 MET HA   H   7.626   8.653  -9.539 1.00 . A A .  49 MET HA   1 1 
        5 13918 1 1  48 MET HB2  H   5.362   8.120  -8.557 1.00 . A A .  49 MET HB2  1 1 
        5 13919 1 1  48 MET HB3  H   5.519   6.483  -9.190 1.00 . A A .  49 MET HB3  1 1 
        5 13920 1 1  48 MET HE1  H   5.351   8.062  -5.521 1.00 . A A .  49 MET HE1  1 1 
        5 13921 1 1  48 MET HE2  H   6.128   9.572  -4.983 1.00 . A A .  49 MET HE2  1 1 
        5 13922 1 1  48 MET HE3  H   5.320   9.525  -6.540 1.00 . A A .  49 MET HE3  1 1 
        5 13923 1 1  48 MET HG2  H   6.098   6.486  -6.890 1.00 . A A .  49 MET HG2  1 1 
        5 13924 1 1  48 MET HG3  H   7.602   6.342  -7.773 1.00 . A A .  49 MET HG3  1 1 
        5 13925 1 1  48 MET N    N   6.122   8.530 -10.984 1.00 . A A .  49 MET N    1 1 
        5 13926 1 1  48 MET O    O   8.125   5.726  -9.937 1.00 . A A .  49 MET O    1 1 
        5 13927 1 1  48 MET SD   S   7.458   8.439  -6.638 1.00 . A A .  49 MET SD   1 1 
        5 13928 1 1  49 LEU C    C  10.252   5.635 -12.607 1.00 . A A .  50 LEU C    1 1 
        5 13929 1 1  49 LEU CA   C   8.752   5.921 -12.713 1.00 . A A .  50 LEU CA   1 1 
        5 13930 1 1  49 LEU CB   C   8.345   6.440 -14.107 1.00 . A A .  50 LEU CB   1 1 
        5 13931 1 1  49 LEU CD1  C   8.136   4.168 -15.225 1.00 . A A .  50 LEU CD1  1 1 
        5 13932 1 1  49 LEU CD2  C   8.398   6.246 -16.613 1.00 . A A .  50 LEU CD2  1 1 
        5 13933 1 1  49 LEU CG   C   8.773   5.562 -15.291 1.00 . A A .  50 LEU CG   1 1 
        5 13934 1 1  49 LEU H    H   8.110   7.864 -12.159 1.00 . A A .  50 LEU H    1 1 
        5 13935 1 1  49 LEU HA   H   8.224   4.990 -12.498 1.00 . A A .  50 LEU HA   1 1 
        5 13936 1 1  49 LEU HB2  H   7.260   6.545 -14.130 1.00 . A A .  50 LEU HB2  1 1 
        5 13937 1 1  49 LEU HB3  H   8.776   7.434 -14.250 1.00 . A A .  50 LEU HB3  1 1 
        5 13938 1 1  49 LEU HD11 H   8.381   3.630 -16.137 1.00 . A A .  50 LEU HD11 1 1 
        5 13939 1 1  49 LEU HD12 H   7.053   4.255 -15.139 1.00 . A A .  50 LEU HD12 1 1 
        5 13940 1 1  49 LEU HD13 H   8.526   3.617 -14.369 1.00 . A A .  50 LEU HD13 1 1 
        5 13941 1 1  49 LEU HD21 H   7.315   6.357 -16.686 1.00 . A A .  50 LEU HD21 1 1 
        5 13942 1 1  49 LEU HD22 H   8.755   5.648 -17.453 1.00 . A A .  50 LEU HD22 1 1 
        5 13943 1 1  49 LEU HD23 H   8.863   7.231 -16.666 1.00 . A A .  50 LEU HD23 1 1 
        5 13944 1 1  49 LEU HG   H   9.852   5.457 -15.264 1.00 . A A .  50 LEU HG   1 1 
        5 13945 1 1  49 LEU N    N   8.298   6.948 -11.784 1.00 . A A .  50 LEU N    1 1 
        5 13946 1 1  49 LEU O    O  10.668   4.489 -12.777 1.00 . A A .  50 LEU O    1 1 
        5 13947 1 1  50 SER C    C  13.125   6.141 -13.705 1.00 . A A .  51 SER C    1 1 
        5 13948 1 1  50 SER CA   C  12.543   6.566 -12.325 1.00 . A A .  51 SER CA   1 1 
        5 13949 1 1  50 SER CB   C  12.962   5.634 -11.172 1.00 . A A .  51 SER CB   1 1 
        5 13950 1 1  50 SER H    H  10.631   7.556 -12.142 1.00 . A A .  51 SER H    1 1 
        5 13951 1 1  50 SER HA   H  12.958   7.551 -12.108 1.00 . A A .  51 SER HA   1 1 
        5 13952 1 1  50 SER HB2  H  12.066   5.320 -10.637 1.00 . A A .  51 SER HB2  1 1 
        5 13953 1 1  50 SER HB3  H  13.448   4.741 -11.561 1.00 . A A .  51 SER HB3  1 1 
        5 13954 1 1  50 SER HG   H  13.843   5.631  -9.458 1.00 . A A .  51 SER HG   1 1 
        5 13955 1 1  50 SER N    N  11.064   6.668 -12.351 1.00 . A A .  51 SER N    1 1 
        5 13956 1 1  50 SER O    O  14.147   5.456 -13.782 1.00 . A A .  51 SER O    1 1 
        5 13957 1 1  50 SER OG   O  13.799   6.246 -10.210 1.00 . A A .  51 SER OG   1 1 
        5 13958 1 1  51 ASP C    C  12.498   4.536 -16.372 1.00 . A A .  52 ASP C    1 1 
        5 13959 1 1  51 ASP CA   C  12.583   6.066 -16.194 1.00 . A A .  52 ASP CA   1 1 
        5 13960 1 1  51 ASP CB   C  13.873   6.662 -16.796 1.00 . A A .  52 ASP CB   1 1 
        5 13961 1 1  51 ASP CG   C  14.054   6.244 -18.261 1.00 . A A .  52 ASP CG   1 1 
        5 13962 1 1  51 ASP H    H  11.588   7.042 -14.608 1.00 . A A .  52 ASP H    1 1 
        5 13963 1 1  51 ASP HA   H  11.757   6.483 -16.773 1.00 . A A .  52 ASP HA   1 1 
        5 13964 1 1  51 ASP HB2  H  13.824   7.750 -16.737 1.00 . A A .  52 ASP HB2  1 1 
        5 13965 1 1  51 ASP HB3  H  14.745   6.342 -16.221 1.00 . A A .  52 ASP HB3  1 1 
        5 13966 1 1  51 ASP N    N  12.406   6.485 -14.789 1.00 . A A .  52 ASP N    1 1 
        5 13967 1 1  51 ASP O    O  11.480   3.991 -16.816 1.00 . A A .  52 ASP O    1 1 
        5 13968 1 1  51 ASP OD1  O  13.461   6.909 -19.134 1.00 . A A .  52 ASP OD1  1 1 
        5 13969 1 1  51 ASP OD2  O  14.723   5.210 -18.485 1.00 . A A .  52 ASP OD2  1 1 
        5 13970 1 1  52 THR C    C  14.348   1.779 -14.912 1.00 . A A .  53 THR C    1 1 
        5 13971 1 1  52 THR CA   C  13.831   2.425 -16.196 1.00 . A A .  53 THR CA   1 1 
        5 13972 1 1  52 THR CB   C  14.779   2.236 -17.391 1.00 . A A .  53 THR CB   1 1 
        5 13973 1 1  52 THR CG2  C  15.196   0.794 -17.672 1.00 . A A .  53 THR CG2  1 1 
        5 13974 1 1  52 THR H    H  14.340   4.428 -15.643 1.00 . A A .  53 THR H    1 1 
        5 13975 1 1  52 THR HA   H  12.900   1.933 -16.456 1.00 . A A .  53 THR HA   1 1 
        5 13976 1 1  52 THR HB   H  15.676   2.845 -17.258 1.00 . A A .  53 THR HB   1 1 
        5 13977 1 1  52 THR HG1  H  14.290   3.623 -18.632 1.00 . A A .  53 THR HG1  1 1 
        5 13978 1 1  52 THR HG21 H  14.310   0.168 -17.770 1.00 . A A .  53 THR HG21 1 1 
        5 13979 1 1  52 THR HG22 H  15.831   0.429 -16.866 1.00 . A A .  53 THR HG22 1 1 
        5 13980 1 1  52 THR HG23 H  15.765   0.759 -18.601 1.00 . A A .  53 THR HG23 1 1 
        5 13981 1 1  52 THR N    N  13.587   3.858 -16.011 1.00 . A A .  53 THR N    1 1 
        5 13982 1 1  52 THR O    O  14.219   0.570 -14.770 1.00 . A A .  53 THR O    1 1 
        5 13983 1 1  52 THR OG1  O  14.088   2.661 -18.539 1.00 . A A .  53 THR OG1  1 1 
        5 13984 1 1  53 GLY C    C  14.594   1.214 -11.813 1.00 . A A .  54 GLY C    1 1 
        5 13985 1 1  53 GLY CA   C  15.537   1.964 -12.753 1.00 . A A .  54 GLY CA   1 1 
        5 13986 1 1  53 GLY H    H  14.833   3.542 -14.033 1.00 . A A .  54 GLY H    1 1 
        5 13987 1 1  53 GLY HA2  H  16.300   1.260 -13.087 1.00 . A A .  54 GLY HA2  1 1 
        5 13988 1 1  53 GLY HA3  H  16.011   2.770 -12.193 1.00 . A A .  54 GLY HA3  1 1 
        5 13989 1 1  53 GLY N    N  14.849   2.532 -13.925 1.00 . A A .  54 GLY N    1 1 
        5 13990 1 1  53 GLY O    O  14.663  -0.010 -11.688 1.00 . A A .  54 GLY O    1 1 
        5 13991 1 1  54 ASN C    C  11.684   0.397 -11.171 1.00 . A A .  55 ASN C    1 1 
        5 13992 1 1  54 ASN CA   C  12.582   1.359 -10.376 1.00 . A A .  55 ASN CA   1 1 
        5 13993 1 1  54 ASN CB   C  11.744   2.496  -9.784 1.00 . A A .  55 ASN CB   1 1 
        5 13994 1 1  54 ASN CG   C  12.426   3.108  -8.569 1.00 . A A .  55 ASN CG   1 1 
        5 13995 1 1  54 ASN H    H  13.671   2.944 -11.327 1.00 . A A .  55 ASN H    1 1 
        5 13996 1 1  54 ASN HA   H  13.027   0.786  -9.562 1.00 . A A .  55 ASN HA   1 1 
        5 13997 1 1  54 ASN HB2  H  11.552   3.254 -10.542 1.00 . A A .  55 ASN HB2  1 1 
        5 13998 1 1  54 ASN HB3  H  10.771   2.118  -9.483 1.00 . A A .  55 ASN HB3  1 1 
        5 13999 1 1  54 ASN HD21 H  11.313   2.017  -7.263 1.00 . A A .  55 ASN HD21 1 1 
        5 14000 1 1  54 ASN HD22 H  12.511   3.101  -6.584 1.00 . A A .  55 ASN HD22 1 1 
        5 14001 1 1  54 ASN N    N  13.660   1.941 -11.193 1.00 . A A .  55 ASN N    1 1 
        5 14002 1 1  54 ASN ND2  N  12.074   2.670  -7.377 1.00 . A A .  55 ASN ND2  1 1 
        5 14003 1 1  54 ASN O    O  11.081  -0.516 -10.614 1.00 . A A .  55 ASN O    1 1 
        5 14004 1 1  54 ASN OD1  O  13.308   3.948  -8.680 1.00 . A A .  55 ASN OD1  1 1 
        5 14005 1 1  55 ARG C    C  11.415  -1.600 -13.736 1.00 . A A .  56 ARG C    1 1 
        5 14006 1 1  55 ARG CA   C  10.810  -0.229 -13.390 1.00 . A A .  56 ARG CA   1 1 
        5 14007 1 1  55 ARG CB   C  10.613   0.651 -14.602 1.00 . A A .  56 ARG CB   1 1 
        5 14008 1 1  55 ARG CD   C   9.377   1.069 -16.629 1.00 . A A .  56 ARG CD   1 1 
        5 14009 1 1  55 ARG CG   C   9.745  -0.025 -15.647 1.00 . A A .  56 ARG CG   1 1 
        5 14010 1 1  55 ARG CZ   C   9.889   1.201 -19.067 1.00 . A A .  56 ARG CZ   1 1 
        5 14011 1 1  55 ARG H    H  12.131   1.344 -12.889 1.00 . A A .  56 ARG H    1 1 
        5 14012 1 1  55 ARG HA   H   9.830  -0.377 -12.933 1.00 . A A .  56 ARG HA   1 1 
        5 14013 1 1  55 ARG HB2  H  10.136   1.578 -14.272 1.00 . A A .  56 ARG HB2  1 1 
        5 14014 1 1  55 ARG HB3  H  11.579   0.895 -15.043 1.00 . A A .  56 ARG HB3  1 1 
        5 14015 1 1  55 ARG HD2  H   8.403   1.462 -16.371 1.00 . A A .  56 ARG HD2  1 1 
        5 14016 1 1  55 ARG HD3  H  10.065   1.876 -16.514 1.00 . A A .  56 ARG HD3  1 1 
        5 14017 1 1  55 ARG HE   H   8.875  -0.269 -18.137 1.00 . A A .  56 ARG HE   1 1 
        5 14018 1 1  55 ARG HG2  H  10.309  -0.819 -16.139 1.00 . A A .  56 ARG HG2  1 1 
        5 14019 1 1  55 ARG HG3  H   8.847  -0.426 -15.180 1.00 . A A .  56 ARG HG3  1 1 
        5 14020 1 1  55 ARG HH11 H  10.841   2.746 -18.115 1.00 . A A .  56 ARG HH11 1 1 
        5 14021 1 1  55 ARG HH12 H  11.022   2.717 -19.828 1.00 . A A .  56 ARG HH12 1 1 
        5 14022 1 1  55 ARG HH21 H   8.901  -0.042 -20.294 1.00 . A A .  56 ARG HH21 1 1 
        5 14023 1 1  55 ARG HH22 H   9.947   1.120 -21.080 1.00 . A A .  56 ARG HH22 1 1 
        5 14024 1 1  55 ARG N    N  11.631   0.562 -12.491 1.00 . A A .  56 ARG N    1 1 
        5 14025 1 1  55 ARG NE   N   9.391   0.590 -17.999 1.00 . A A .  56 ARG NE   1 1 
        5 14026 1 1  55 ARG NH1  N  10.624   2.299 -19.003 1.00 . A A .  56 ARG NH1  1 1 
        5 14027 1 1  55 ARG NH2  N   9.612   0.681 -20.240 1.00 . A A .  56 ARG NH2  1 1 
        5 14028 1 1  55 ARG O    O  10.746  -2.616 -13.605 1.00 . A A .  56 ARG O    1 1 
        5 14029 1 1  56 LYS C    C  13.335  -3.718 -12.819 1.00 . A A .  57 LYS C    1 1 
        5 14030 1 1  56 LYS CA   C  13.392  -2.981 -14.151 1.00 . A A .  57 LYS CA   1 1 
        5 14031 1 1  56 LYS CB   C  14.862  -2.744 -14.489 1.00 . A A .  57 LYS CB   1 1 
        5 14032 1 1  56 LYS CD   C  14.902  -3.350 -17.000 1.00 . A A .  57 LYS CD   1 1 
        5 14033 1 1  56 LYS CE   C  15.990  -4.428 -16.909 1.00 . A A .  57 LYS CE   1 1 
        5 14034 1 1  56 LYS CG   C  15.048  -2.266 -15.922 1.00 . A A .  57 LYS CG   1 1 
        5 14035 1 1  56 LYS H    H  13.236  -0.835 -14.214 1.00 . A A .  57 LYS H    1 1 
        5 14036 1 1  56 LYS HA   H  12.907  -3.622 -14.893 1.00 . A A .  57 LYS HA   1 1 
        5 14037 1 1  56 LYS HB2  H  15.261  -1.982 -13.817 1.00 . A A .  57 LYS HB2  1 1 
        5 14038 1 1  56 LYS HB3  H  15.433  -3.657 -14.324 1.00 . A A .  57 LYS HB3  1 1 
        5 14039 1 1  56 LYS HD2  H  13.912  -3.803 -16.914 1.00 . A A .  57 LYS HD2  1 1 
        5 14040 1 1  56 LYS HD3  H  14.962  -2.861 -17.975 1.00 . A A .  57 LYS HD3  1 1 
        5 14041 1 1  56 LYS HE2  H  16.962  -3.956 -17.084 1.00 . A A .  57 LYS HE2  1 1 
        5 14042 1 1  56 LYS HE3  H  15.994  -4.848 -15.900 1.00 . A A .  57 LYS HE3  1 1 
        5 14043 1 1  56 LYS HG2  H  14.323  -1.490 -16.146 1.00 . A A .  57 LYS HG2  1 1 
        5 14044 1 1  56 LYS HG3  H  16.033  -1.819 -15.933 1.00 . A A .  57 LYS HG3  1 1 
        5 14045 1 1  56 LYS HZ1  H  14.913  -6.017 -17.670 1.00 . A A .  57 LYS HZ1  1 1 
        5 14046 1 1  56 LYS HZ2  H  16.538  -6.160 -17.892 1.00 . A A .  57 LYS HZ2  1 1 
        5 14047 1 1  56 LYS HZ3  H  15.667  -5.127 -18.826 1.00 . A A .  57 LYS HZ3  1 1 
        5 14048 1 1  56 LYS N    N  12.700  -1.687 -14.074 1.00 . A A .  57 LYS N    1 1 
        5 14049 1 1  56 LYS NZ   N  15.762  -5.512 -17.895 1.00 . A A .  57 LYS NZ   1 1 
        5 14050 1 1  56 LYS O    O  13.205  -4.939 -12.805 1.00 . A A .  57 LYS O    1 1 
        5 14051 1 1  57 ALA C    C  11.747  -4.098 -10.268 1.00 . A A .  58 ALA C    1 1 
        5 14052 1 1  57 ALA CA   C  13.161  -3.488 -10.375 1.00 . A A .  58 ALA CA   1 1 
        5 14053 1 1  57 ALA CB   C  13.465  -2.438  -9.298 1.00 . A A .  58 ALA CB   1 1 
        5 14054 1 1  57 ALA H    H  13.668  -1.981 -11.863 1.00 . A A .  58 ALA H    1 1 
        5 14055 1 1  57 ALA HA   H  13.847  -4.312 -10.199 1.00 . A A .  58 ALA HA   1 1 
        5 14056 1 1  57 ALA HB1  H  13.405  -2.904  -8.315 1.00 . A A .  58 ALA HB1  1 1 
        5 14057 1 1  57 ALA HB2  H  14.465  -2.028  -9.439 1.00 . A A .  58 ALA HB2  1 1 
        5 14058 1 1  57 ALA HB3  H  12.744  -1.632  -9.321 1.00 . A A .  58 ALA HB3  1 1 
        5 14059 1 1  57 ALA N    N  13.433  -2.963 -11.718 1.00 . A A .  58 ALA N    1 1 
        5 14060 1 1  57 ALA O    O  11.654  -5.237  -9.815 1.00 . A A .  58 ALA O    1 1 
        5 14061 1 1  58 ALA C    C   9.330  -5.325 -11.647 1.00 . A A .  59 ALA C    1 1 
        5 14062 1 1  58 ALA CA   C   9.342  -3.979 -10.900 1.00 . A A .  59 ALA CA   1 1 
        5 14063 1 1  58 ALA CB   C   8.421  -2.953 -11.602 1.00 . A A .  59 ALA CB   1 1 
        5 14064 1 1  58 ALA H    H  10.833  -2.462 -11.058 1.00 . A A .  59 ALA H    1 1 
        5 14065 1 1  58 ALA HA   H   8.955  -4.163  -9.896 1.00 . A A .  59 ALA HA   1 1 
        5 14066 1 1  58 ALA HB1  H   7.384  -3.223 -11.419 1.00 . A A .  59 ALA HB1  1 1 
        5 14067 1 1  58 ALA HB2  H   8.598  -1.947 -11.224 1.00 . A A .  59 ALA HB2  1 1 
        5 14068 1 1  58 ALA HB3  H   8.563  -2.937 -12.687 1.00 . A A .  59 ALA HB3  1 1 
        5 14069 1 1  58 ALA N    N  10.699  -3.423 -10.768 1.00 . A A .  59 ALA N    1 1 
        5 14070 1 1  58 ALA O    O   8.744  -6.296 -11.171 1.00 . A A .  59 ALA O    1 1 
        5 14071 1 1  59 ASP C    C  10.782  -7.790 -12.978 1.00 . A A .  60 ASP C    1 1 
        5 14072 1 1  59 ASP CA   C  10.065  -6.589 -13.654 1.00 . A A .  60 ASP CA   1 1 
        5 14073 1 1  59 ASP CB   C  10.787  -6.245 -14.980 1.00 . A A .  60 ASP CB   1 1 
        5 14074 1 1  59 ASP CG   C  10.161  -5.147 -15.860 1.00 . A A .  60 ASP CG   1 1 
        5 14075 1 1  59 ASP H    H  10.416  -4.537 -13.149 1.00 . A A .  60 ASP H    1 1 
        5 14076 1 1  59 ASP HA   H   9.031  -6.897 -13.863 1.00 . A A .  60 ASP HA   1 1 
        5 14077 1 1  59 ASP HB2  H  11.815  -5.964 -14.751 1.00 . A A .  60 ASP HB2  1 1 
        5 14078 1 1  59 ASP HB3  H  10.846  -7.150 -15.585 1.00 . A A .  60 ASP HB3  1 1 
        5 14079 1 1  59 ASP N    N  10.001  -5.395 -12.801 1.00 . A A .  60 ASP N    1 1 
        5 14080 1 1  59 ASP O    O  10.439  -8.942 -13.267 1.00 . A A .  60 ASP O    1 1 
        5 14081 1 1  59 ASP OD1  O   8.948  -5.225 -16.163 1.00 . A A .  60 ASP OD1  1 1 
        5 14082 1 1  59 ASP OD2  O  10.937  -4.282 -16.327 1.00 . A A .  60 ASP OD2  1 1 
        5 14083 1 1  60 LYS C    C  11.314  -9.443 -10.451 1.00 . A A .  61 LYS C    1 1 
        5 14084 1 1  60 LYS CA   C  12.348  -8.669 -11.264 1.00 . A A .  61 LYS CA   1 1 
        5 14085 1 1  60 LYS CB   C  13.381  -8.143 -10.254 1.00 . A A .  61 LYS CB   1 1 
        5 14086 1 1  60 LYS CD   C  15.722  -7.140 -10.129 1.00 . A A .  61 LYS CD   1 1 
        5 14087 1 1  60 LYS CE   C  15.478  -6.614  -8.706 1.00 . A A .  61 LYS CE   1 1 
        5 14088 1 1  60 LYS CG   C  14.413  -7.246 -10.913 1.00 . A A .  61 LYS CG   1 1 
        5 14089 1 1  60 LYS H    H  12.033  -6.621 -11.870 1.00 . A A .  61 LYS H    1 1 
        5 14090 1 1  60 LYS HA   H  12.838  -9.367 -11.941 1.00 . A A .  61 LYS HA   1 1 
        5 14091 1 1  60 LYS HB2  H  12.882  -7.584  -9.460 1.00 . A A .  61 LYS HB2  1 1 
        5 14092 1 1  60 LYS HB3  H  13.882  -9.007  -9.809 1.00 . A A .  61 LYS HB3  1 1 
        5 14093 1 1  60 LYS HD2  H  16.189  -8.125 -10.093 1.00 . A A .  61 LYS HD2  1 1 
        5 14094 1 1  60 LYS HD3  H  16.369  -6.455 -10.676 1.00 . A A .  61 LYS HD3  1 1 
        5 14095 1 1  60 LYS HE2  H  14.870  -5.706  -8.769 1.00 . A A .  61 LYS HE2  1 1 
        5 14096 1 1  60 LYS HE3  H  14.895  -7.356  -8.150 1.00 . A A .  61 LYS HE3  1 1 
        5 14097 1 1  60 LYS HG2  H  14.591  -7.623 -11.914 1.00 . A A .  61 LYS HG2  1 1 
        5 14098 1 1  60 LYS HG3  H  13.992  -6.256 -10.988 1.00 . A A .  61 LYS HG3  1 1 
        5 14099 1 1  60 LYS HZ1  H  17.315  -7.163  -7.919 1.00 . A A .  61 LYS HZ1  1 1 
        5 14100 1 1  60 LYS HZ2  H  16.547  -5.997  -7.050 1.00 . A A .  61 LYS HZ2  1 1 
        5 14101 1 1  60 LYS HZ3  H  17.272  -5.616  -8.472 1.00 . A A .  61 LYS HZ3  1 1 
        5 14102 1 1  60 LYS N    N  11.735  -7.574 -12.052 1.00 . A A .  61 LYS N    1 1 
        5 14103 1 1  60 LYS NZ   N  16.744  -6.329  -7.987 1.00 . A A .  61 LYS NZ   1 1 
        5 14104 1 1  60 LYS O    O  11.400 -10.659 -10.290 1.00 . A A .  61 LYS O    1 1 
        5 14105 1 1  61 LEU C    C   8.381 -10.195  -9.933 1.00 . A A .  62 LEU C    1 1 
        5 14106 1 1  61 LEU CA   C   9.277  -9.279  -9.098 1.00 . A A .  62 LEU CA   1 1 
        5 14107 1 1  61 LEU CB   C   8.400  -8.190  -8.480 1.00 . A A .  62 LEU CB   1 1 
        5 14108 1 1  61 LEU CD1  C   7.908  -6.072  -7.347 1.00 . A A .  62 LEU CD1  1 1 
        5 14109 1 1  61 LEU CD2  C  10.064  -7.266  -6.780 1.00 . A A .  62 LEU CD2  1 1 
        5 14110 1 1  61 LEU CG   C   9.054  -6.934  -7.887 1.00 . A A .  62 LEU CG   1 1 
        5 14111 1 1  61 LEU H    H  10.381  -7.716 -10.131 1.00 . A A .  62 LEU H    1 1 
        5 14112 1 1  61 LEU HA   H   9.710  -9.877  -8.296 1.00 . A A .  62 LEU HA   1 1 
        5 14113 1 1  61 LEU HB2  H   7.682  -7.866  -9.236 1.00 . A A .  62 LEU HB2  1 1 
        5 14114 1 1  61 LEU HB3  H   7.851  -8.686  -7.685 1.00 . A A .  62 LEU HB3  1 1 
        5 14115 1 1  61 LEU HD11 H   8.299  -5.126  -6.976 1.00 . A A .  62 LEU HD11 1 1 
        5 14116 1 1  61 LEU HD12 H   7.395  -6.599  -6.540 1.00 . A A .  62 LEU HD12 1 1 
        5 14117 1 1  61 LEU HD13 H   7.178  -5.871  -8.135 1.00 . A A .  62 LEU HD13 1 1 
        5 14118 1 1  61 LEU HD21 H   9.576  -7.819  -5.978 1.00 . A A .  62 LEU HD21 1 1 
        5 14119 1 1  61 LEU HD22 H  10.477  -6.340  -6.376 1.00 . A A .  62 LEU HD22 1 1 
        5 14120 1 1  61 LEU HD23 H  10.881  -7.862  -7.185 1.00 . A A .  62 LEU HD23 1 1 
        5 14121 1 1  61 LEU HG   H   9.564  -6.380  -8.671 1.00 . A A .  62 LEU HG   1 1 
        5 14122 1 1  61 LEU N    N  10.346  -8.707  -9.915 1.00 . A A .  62 LEU N    1 1 
        5 14123 1 1  61 LEU O    O   7.888 -11.207  -9.442 1.00 . A A .  62 LEU O    1 1 
        5 14124 1 1  62 ILE C    C   7.893 -11.935 -12.448 1.00 . A A .  63 ILE C    1 1 
        5 14125 1 1  62 ILE CA   C   7.305 -10.568 -12.122 1.00 . A A .  63 ILE CA   1 1 
        5 14126 1 1  62 ILE CB   C   7.103  -9.750 -13.411 1.00 . A A .  63 ILE CB   1 1 
        5 14127 1 1  62 ILE CD1  C   5.485  -8.156 -12.157 1.00 . A A .  63 ILE CD1  1 1 
        5 14128 1 1  62 ILE CG1  C   6.634  -8.309 -13.137 1.00 . A A .  63 ILE CG1  1 1 
        5 14129 1 1  62 ILE CG2  C   6.118 -10.475 -14.343 1.00 . A A .  63 ILE CG2  1 1 
        5 14130 1 1  62 ILE H    H   8.530  -8.934 -11.488 1.00 . A A .  63 ILE H    1 1 
        5 14131 1 1  62 ILE HA   H   6.339 -10.744 -11.640 1.00 . A A .  63 ILE HA   1 1 
        5 14132 1 1  62 ILE HB   H   8.052  -9.675 -13.944 1.00 . A A .  63 ILE HB   1 1 
        5 14133 1 1  62 ILE HD11 H   4.987  -7.229 -12.412 1.00 . A A .  63 ILE HD11 1 1 
        5 14134 1 1  62 ILE HD12 H   4.789  -8.986 -12.227 1.00 . A A .  63 ILE HD12 1 1 
        5 14135 1 1  62 ILE HD13 H   5.895  -8.085 -11.151 1.00 . A A .  63 ILE HD13 1 1 
        5 14136 1 1  62 ILE HG12 H   7.434  -7.703 -12.723 1.00 . A A .  63 ILE HG12 1 1 
        5 14137 1 1  62 ILE HG13 H   6.348  -7.874 -14.083 1.00 . A A .  63 ILE HG13 1 1 
        5 14138 1 1  62 ILE HG21 H   5.922  -9.864 -15.223 1.00 . A A .  63 ILE HG21 1 1 
        5 14139 1 1  62 ILE HG22 H   6.540 -11.421 -14.684 1.00 . A A .  63 ILE HG22 1 1 
        5 14140 1 1  62 ILE HG23 H   5.184 -10.681 -13.823 1.00 . A A .  63 ILE HG23 1 1 
        5 14141 1 1  62 ILE N    N   8.168  -9.834 -11.198 1.00 . A A .  63 ILE N    1 1 
        5 14142 1 1  62 ILE O    O   7.193 -12.932 -12.327 1.00 . A A .  63 ILE O    1 1 
        5 14143 1 1  63 GLN C    C  10.096 -14.135 -12.029 1.00 . A A .  64 GLN C    1 1 
        5 14144 1 1  63 GLN CA   C   9.891 -13.186 -13.212 1.00 . A A .  64 GLN CA   1 1 
        5 14145 1 1  63 GLN CB   C  11.172 -12.767 -13.943 1.00 . A A .  64 GLN CB   1 1 
        5 14146 1 1  63 GLN CD   C  13.420 -11.544 -13.956 1.00 . A A .  64 GLN CD   1 1 
        5 14147 1 1  63 GLN CG   C  12.263 -12.088 -13.112 1.00 . A A .  64 GLN CG   1 1 
        5 14148 1 1  63 GLN H    H   9.665 -11.081 -12.858 1.00 . A A .  64 GLN H    1 1 
        5 14149 1 1  63 GLN HA   H   9.288 -13.747 -13.922 1.00 . A A .  64 GLN HA   1 1 
        5 14150 1 1  63 GLN HB2  H  11.605 -13.615 -14.476 1.00 . A A .  64 GLN HB2  1 1 
        5 14151 1 1  63 GLN HB3  H  10.834 -12.031 -14.652 1.00 . A A .  64 GLN HB3  1 1 
        5 14152 1 1  63 GLN HE21 H  12.241 -10.381 -15.118 1.00 . A A .  64 GLN HE21 1 1 
        5 14153 1 1  63 GLN HE22 H  13.963 -10.525 -15.524 1.00 . A A .  64 GLN HE22 1 1 
        5 14154 1 1  63 GLN HG2  H  11.816 -11.249 -12.597 1.00 . A A .  64 GLN HG2  1 1 
        5 14155 1 1  63 GLN HG3  H  12.645 -12.804 -12.393 1.00 . A A .  64 GLN HG3  1 1 
        5 14156 1 1  63 GLN N    N   9.170 -11.964 -12.830 1.00 . A A .  64 GLN N    1 1 
        5 14157 1 1  63 GLN NE2  N  13.177 -10.693 -14.929 1.00 . A A .  64 GLN NE2  1 1 
        5 14158 1 1  63 GLN O    O  10.157 -15.346 -12.200 1.00 . A A .  64 GLN O    1 1 
        5 14159 1 1  63 GLN OE1  O  14.580 -11.855 -13.761 1.00 . A A .  64 GLN OE1  1 1 
        5 14160 1 1  64 ASN C    C   8.527 -14.937  -9.371 1.00 . A A .  65 ASN C    1 1 
        5 14161 1 1  64 ASN CA   C   9.941 -14.310  -9.563 1.00 . A A .  65 ASN CA   1 1 
        5 14162 1 1  64 ASN CB   C  10.363 -13.356  -8.421 1.00 . A A .  65 ASN CB   1 1 
        5 14163 1 1  64 ASN CG   C   9.836 -13.731  -7.041 1.00 . A A .  65 ASN CG   1 1 
        5 14164 1 1  64 ASN H    H  10.141 -12.557 -10.831 1.00 . A A .  65 ASN H    1 1 
        5 14165 1 1  64 ASN HA   H  10.647 -15.142  -9.568 1.00 . A A .  65 ASN HA   1 1 
        5 14166 1 1  64 ASN HB2  H  11.453 -13.319  -8.381 1.00 . A A .  65 ASN HB2  1 1 
        5 14167 1 1  64 ASN HB3  H  10.017 -12.349  -8.645 1.00 . A A .  65 ASN HB3  1 1 
        5 14168 1 1  64 ASN HD21 H   8.224 -12.527  -7.256 1.00 . A A .  65 ASN HD21 1 1 
        5 14169 1 1  64 ASN HD22 H   8.348 -13.425  -5.744 1.00 . A A .  65 ASN HD22 1 1 
        5 14170 1 1  64 ASN N    N  10.096 -13.571 -10.825 1.00 . A A .  65 ASN N    1 1 
        5 14171 1 1  64 ASN ND2  N   8.710 -13.166  -6.647 1.00 . A A .  65 ASN ND2  1 1 
        5 14172 1 1  64 ASN O    O   8.414 -16.110  -9.010 1.00 . A A .  65 ASN O    1 1 
        5 14173 1 1  64 ASN OD1  O  10.419 -14.514  -6.310 1.00 . A A .  65 ASN OD1  1 1 
        5 14174 1 1  65 LEU C    C   5.187 -15.203 -10.147 1.00 . A A .  66 LEU C    1 1 
        5 14175 1 1  65 LEU CA   C   6.095 -14.549  -9.078 1.00 . A A .  66 LEU CA   1 1 
        5 14176 1 1  65 LEU CB   C   5.457 -13.297  -8.433 1.00 . A A .  66 LEU CB   1 1 
        5 14177 1 1  65 LEU CD1  C   3.683 -14.714  -7.195 1.00 . A A .  66 LEU CD1  1 1 
        5 14178 1 1  65 LEU CD2  C   5.507 -13.665  -5.899 1.00 . A A .  66 LEU CD2  1 1 
        5 14179 1 1  65 LEU CG   C   4.629 -13.515  -7.149 1.00 . A A .  66 LEU CG   1 1 
        5 14180 1 1  65 LEU H    H   7.572 -13.219  -9.866 1.00 . A A .  66 LEU H    1 1 
        5 14181 1 1  65 LEU HA   H   6.216 -15.301  -8.296 1.00 . A A .  66 LEU HA   1 1 
        5 14182 1 1  65 LEU HB2  H   6.235 -12.580  -8.172 1.00 . A A .  66 LEU HB2  1 1 
        5 14183 1 1  65 LEU HB3  H   4.832 -12.803  -9.174 1.00 . A A .  66 LEU HB3  1 1 
        5 14184 1 1  65 LEU HD11 H   3.016 -14.696  -6.332 1.00 . A A .  66 LEU HD11 1 1 
        5 14185 1 1  65 LEU HD12 H   4.240 -15.652  -7.186 1.00 . A A .  66 LEU HD12 1 1 
        5 14186 1 1  65 LEU HD13 H   3.089 -14.650  -8.096 1.00 . A A .  66 LEU HD13 1 1 
        5 14187 1 1  65 LEU HD21 H   4.871 -13.820  -5.025 1.00 . A A .  66 LEU HD21 1 1 
        5 14188 1 1  65 LEU HD22 H   6.092 -12.758  -5.747 1.00 . A A .  66 LEU HD22 1 1 
        5 14189 1 1  65 LEU HD23 H   6.171 -14.524  -6.005 1.00 . A A .  66 LEU HD23 1 1 
        5 14190 1 1  65 LEU HG   H   4.027 -12.617  -7.028 1.00 . A A .  66 LEU HG   1 1 
        5 14191 1 1  65 LEU N    N   7.439 -14.175  -9.557 1.00 . A A .  66 LEU N    1 1 
        5 14192 1 1  65 LEU O    O   4.421 -16.108  -9.824 1.00 . A A .  66 LEU O    1 1 
        5 14193 1 1  66 ASP C    C   5.187 -16.980 -12.733 1.00 . A A .  67 ASP C    1 1 
        5 14194 1 1  66 ASP CA   C   4.610 -15.564 -12.531 1.00 . A A .  67 ASP CA   1 1 
        5 14195 1 1  66 ASP CB   C   4.578 -14.744 -13.847 1.00 . A A .  67 ASP CB   1 1 
        5 14196 1 1  66 ASP CG   C   3.280 -13.947 -14.102 1.00 . A A .  67 ASP CG   1 1 
        5 14197 1 1  66 ASP H    H   5.917 -14.078 -11.672 1.00 . A A .  67 ASP H    1 1 
        5 14198 1 1  66 ASP HA   H   3.584 -15.764 -12.249 1.00 . A A .  67 ASP HA   1 1 
        5 14199 1 1  66 ASP HB2  H   5.429 -14.065 -13.875 1.00 . A A .  67 ASP HB2  1 1 
        5 14200 1 1  66 ASP HB3  H   4.696 -15.430 -14.688 1.00 . A A .  67 ASP HB3  1 1 
        5 14201 1 1  66 ASP N    N   5.270 -14.825 -11.428 1.00 . A A .  67 ASP N    1 1 
        5 14202 1 1  66 ASP O    O   4.548 -17.812 -13.370 1.00 . A A .  67 ASP O    1 1 
        5 14203 1 1  66 ASP OD1  O   2.264 -14.151 -13.387 1.00 . A A .  67 ASP OD1  1 1 
        5 14204 1 1  66 ASP OD2  O   3.281 -13.082 -15.011 1.00 . A A .  67 ASP OD2  1 1 
        5 14205 1 1  67 ALA C    C   6.320 -19.462 -10.863 1.00 . A A .  68 ALA C    1 1 
        5 14206 1 1  67 ALA CA   C   6.903 -18.629 -12.030 1.00 . A A .  68 ALA CA   1 1 
        5 14207 1 1  67 ALA CB   C   8.426 -18.486 -11.906 1.00 . A A .  68 ALA CB   1 1 
        5 14208 1 1  67 ALA H    H   6.867 -16.528 -11.710 1.00 . A A .  68 ALA H    1 1 
        5 14209 1 1  67 ALA HA   H   6.682 -19.180 -12.946 1.00 . A A .  68 ALA HA   1 1 
        5 14210 1 1  67 ALA HB1  H   8.684 -17.935 -11.000 1.00 . A A .  68 ALA HB1  1 1 
        5 14211 1 1  67 ALA HB2  H   8.883 -19.475 -11.859 1.00 . A A .  68 ALA HB2  1 1 
        5 14212 1 1  67 ALA HB3  H   8.825 -17.954 -12.771 1.00 . A A .  68 ALA HB3  1 1 
        5 14213 1 1  67 ALA N    N   6.352 -17.278 -12.147 1.00 . A A .  68 ALA N    1 1 
        5 14214 1 1  67 ALA O    O   6.519 -20.674 -10.844 1.00 . A A .  68 ALA O    1 1 
        5 14215 1 1  68 ASN C    C   3.792 -19.334  -8.195 1.00 . A A .  69 ASN C    1 1 
        5 14216 1 1  68 ASN CA   C   5.280 -19.469  -8.599 1.00 . A A .  69 ASN CA   1 1 
        5 14217 1 1  68 ASN CB   C   6.198 -18.916  -7.491 1.00 . A A .  69 ASN CB   1 1 
        5 14218 1 1  68 ASN CG   C   7.573 -19.575  -7.515 1.00 . A A .  69 ASN CG   1 1 
        5 14219 1 1  68 ASN H    H   5.524 -17.837  -9.968 1.00 . A A .  69 ASN H    1 1 
        5 14220 1 1  68 ASN HA   H   5.460 -20.544  -8.666 1.00 . A A .  69 ASN HA   1 1 
        5 14221 1 1  68 ASN HB2  H   6.296 -17.834  -7.591 1.00 . A A .  69 ASN HB2  1 1 
        5 14222 1 1  68 ASN HB3  H   5.764 -19.124  -6.513 1.00 . A A .  69 ASN HB3  1 1 
        5 14223 1 1  68 ASN HD21 H   8.430 -18.008  -8.484 1.00 . A A .  69 ASN HD21 1 1 
        5 14224 1 1  68 ASN HD22 H   9.464 -19.389  -8.119 1.00 . A A .  69 ASN HD22 1 1 
        5 14225 1 1  68 ASN N    N   5.657 -18.835  -9.879 1.00 . A A .  69 ASN N    1 1 
        5 14226 1 1  68 ASN ND2  N   8.568 -18.935  -8.098 1.00 . A A .  69 ASN ND2  1 1 
        5 14227 1 1  68 ASN O    O   3.390 -19.893  -7.176 1.00 . A A .  69 ASN O    1 1 
        5 14228 1 1  68 ASN OD1  O   7.758 -20.665  -6.996 1.00 . A A .  69 ASN OD1  1 1 
        5 14229 1 1  69 HIS C    C   0.775 -18.599 -10.105 1.00 . A A .  70 HIS C    1 1 
        5 14230 1 1  69 HIS CA   C   1.494 -18.533  -8.743 1.00 . A A .  70 HIS CA   1 1 
        5 14231 1 1  69 HIS CB   C   1.122 -17.235  -7.996 1.00 . A A .  70 HIS CB   1 1 
        5 14232 1 1  69 HIS CD2  C   0.231 -16.689  -5.653 1.00 . A A .  70 HIS CD2  1 1 
        5 14233 1 1  69 HIS CE1  C   1.665 -17.758  -4.395 1.00 . A A .  70 HIS CE1  1 1 
        5 14234 1 1  69 HIS CG   C   1.116 -17.318  -6.485 1.00 . A A .  70 HIS CG   1 1 
        5 14235 1 1  69 HIS H    H   3.339 -18.148  -9.758 1.00 . A A .  70 HIS H    1 1 
        5 14236 1 1  69 HIS HA   H   1.146 -19.385  -8.156 1.00 . A A .  70 HIS HA   1 1 
        5 14237 1 1  69 HIS HB2  H   1.807 -16.449  -8.293 1.00 . A A .  70 HIS HB2  1 1 
        5 14238 1 1  69 HIS HB3  H   0.128 -16.907  -8.307 1.00 . A A .  70 HIS HB3  1 1 
        5 14239 1 1  69 HIS HD1  H   2.727 -18.622  -5.990 1.00 . A A .  70 HIS HD1  1 1 
        5 14240 1 1  69 HIS HD2  H  -0.592 -16.074  -5.979 1.00 . A A .  70 HIS HD2  1 1 
        5 14241 1 1  69 HIS HE1  H   2.179 -18.167  -3.536 1.00 . A A .  70 HIS HE1  1 1 
        5 14242 1 1  69 HIS N    N   2.955 -18.609  -8.943 1.00 . A A .  70 HIS N    1 1 
        5 14243 1 1  69 HIS ND1  N   2.003 -17.988  -5.674 1.00 . A A .  70 HIS ND1  1 1 
        5 14244 1 1  69 HIS NE2  N   0.581 -16.973  -4.326 1.00 . A A .  70 HIS NE2  1 1 
        5 14245 1 1  69 HIS O    O   0.987 -17.743 -10.963 1.00 . A A .  70 HIS O    1 1 
        5 14246 1 1  70 ASP C    C  -1.936 -19.419 -11.982 1.00 . A A .  71 ASP C    1 1 
        5 14247 1 1  70 ASP CA   C  -0.564 -20.043 -11.618 1.00 . A A .  71 ASP CA   1 1 
        5 14248 1 1  70 ASP CB   C  -0.539 -21.590 -11.625 1.00 . A A .  71 ASP CB   1 1 
        5 14249 1 1  70 ASP CG   C  -1.338 -22.204 -10.464 1.00 . A A .  71 ASP CG   1 1 
        5 14250 1 1  70 ASP H    H  -0.211 -20.268  -9.548 1.00 . A A .  71 ASP H    1 1 
        5 14251 1 1  70 ASP HA   H   0.140 -19.714 -12.386 1.00 . A A .  71 ASP HA   1 1 
        5 14252 1 1  70 ASP HB2  H  -0.924 -21.953 -12.580 1.00 . A A .  71 ASP HB2  1 1 
        5 14253 1 1  70 ASP HB3  H   0.499 -21.921 -11.549 1.00 . A A .  71 ASP HB3  1 1 
        5 14254 1 1  70 ASP N    N  -0.058 -19.611 -10.312 1.00 . A A .  71 ASP N    1 1 
        5 14255 1 1  70 ASP O    O  -2.028 -18.233 -12.310 1.00 . A A .  71 ASP O    1 1 
        5 14256 1 1  70 ASP OD1  O  -0.848 -22.135  -9.316 1.00 . A A .  71 ASP OD1  1 1 
        5 14257 1 1  70 ASP OD2  O  -2.490 -22.625 -10.719 1.00 . A A .  71 ASP OD2  1 1 
        5 14258 1 1  71 GLY C    C  -5.140 -19.421 -10.917 1.00 . A A .  72 GLY C    1 1 
        5 14259 1 1  71 GLY CA   C  -4.406 -19.854 -12.189 1.00 . A A .  72 GLY CA   1 1 
        5 14260 1 1  71 GLY H    H  -2.852 -21.179 -11.667 1.00 . A A .  72 GLY H    1 1 
        5 14261 1 1  71 GLY HA2  H  -4.449 -19.042 -12.908 1.00 . A A .  72 GLY HA2  1 1 
        5 14262 1 1  71 GLY HA3  H  -4.924 -20.728 -12.583 1.00 . A A .  72 GLY HA3  1 1 
        5 14263 1 1  71 GLY N    N  -3.011 -20.216 -11.957 1.00 . A A .  72 GLY N    1 1 
        5 14264 1 1  71 GLY O    O  -6.370 -19.376 -10.922 1.00 . A A .  72 GLY O    1 1 
        5 14265 1 1  72 ARG C    C  -4.131 -17.237  -8.276 1.00 . A A .  73 ARG C    1 1 
        5 14266 1 1  72 ARG CA   C  -4.946 -18.496  -8.601 1.00 . A A .  73 ARG CA   1 1 
        5 14267 1 1  72 ARG CB   C  -4.882 -19.515  -7.448 1.00 . A A .  73 ARG CB   1 1 
        5 14268 1 1  72 ARG CD   C  -7.145 -20.580  -7.870 1.00 . A A .  73 ARG CD   1 1 
        5 14269 1 1  72 ARG CG   C  -5.642 -20.825  -7.722 1.00 . A A .  73 ARG CG   1 1 
        5 14270 1 1  72 ARG CZ   C  -8.361 -22.216  -9.337 1.00 . A A .  73 ARG CZ   1 1 
        5 14271 1 1  72 ARG H    H  -3.418 -19.218  -9.891 1.00 . A A .  73 ARG H    1 1 
        5 14272 1 1  72 ARG HA   H  -5.977 -18.186  -8.755 1.00 . A A .  73 ARG HA   1 1 
        5 14273 1 1  72 ARG HB2  H  -3.842 -19.769  -7.253 1.00 . A A .  73 ARG HB2  1 1 
        5 14274 1 1  72 ARG HB3  H  -5.285 -19.054  -6.544 1.00 . A A .  73 ARG HB3  1 1 
        5 14275 1 1  72 ARG HD2  H  -7.499 -20.151  -6.933 1.00 . A A .  73 ARG HD2  1 1 
        5 14276 1 1  72 ARG HD3  H  -7.329 -19.854  -8.659 1.00 . A A .  73 ARG HD3  1 1 
        5 14277 1 1  72 ARG HE   H  -8.033 -22.431  -7.371 1.00 . A A .  73 ARG HE   1 1 
        5 14278 1 1  72 ARG HG2  H  -5.257 -21.307  -8.622 1.00 . A A .  73 ARG HG2  1 1 
        5 14279 1 1  72 ARG HG3  H  -5.476 -21.500  -6.884 1.00 . A A .  73 ARG HG3  1 1 
        5 14280 1 1  72 ARG HH11 H  -7.621 -20.678 -10.442 1.00 . A A .  73 ARG HH11 1 1 
        5 14281 1 1  72 ARG HH12 H  -8.554 -21.851 -11.321 1.00 . A A .  73 ARG HH12 1 1 
        5 14282 1 1  72 ARG HH21 H  -9.176 -23.914  -8.599 1.00 . A A .  73 ARG HH21 1 1 
        5 14283 1 1  72 ARG HH22 H  -9.393 -23.661 -10.303 1.00 . A A .  73 ARG HH22 1 1 
        5 14284 1 1  72 ARG N    N  -4.423 -19.110  -9.832 1.00 . A A .  73 ARG N    1 1 
        5 14285 1 1  72 ARG NE   N  -7.880 -21.825  -8.159 1.00 . A A .  73 ARG NE   1 1 
        5 14286 1 1  72 ARG NH1  N  -8.179 -21.526 -10.447 1.00 . A A .  73 ARG NH1  1 1 
        5 14287 1 1  72 ARG NH2  N  -9.047 -23.339  -9.415 1.00 . A A .  73 ARG NH2  1 1 
        5 14288 1 1  72 ARG O    O  -2.949 -17.182  -8.599 1.00 . A A .  73 ARG O    1 1 
        5 14289 1 1  73 ILE C    C  -4.691 -14.427  -6.028 1.00 . A A .  74 ILE C    1 1 
        5 14290 1 1  73 ILE CA   C  -4.149 -14.907  -7.372 1.00 . A A .  74 ILE CA   1 1 
        5 14291 1 1  73 ILE CB   C  -4.485 -13.873  -8.483 1.00 . A A .  74 ILE CB   1 1 
        5 14292 1 1  73 ILE CD1  C  -2.279 -14.092  -9.863 1.00 . A A .  74 ILE CD1  1 1 
        5 14293 1 1  73 ILE CG1  C  -3.809 -14.199  -9.830 1.00 . A A .  74 ILE CG1  1 1 
        5 14294 1 1  73 ILE CG2  C  -4.172 -12.417  -8.091 1.00 . A A .  74 ILE CG2  1 1 
        5 14295 1 1  73 ILE H    H  -5.701 -16.344  -7.354 1.00 . A A .  74 ILE H    1 1 
        5 14296 1 1  73 ILE HA   H  -3.065 -15.005  -7.280 1.00 . A A .  74 ILE HA   1 1 
        5 14297 1 1  73 ILE HB   H  -5.564 -13.918  -8.651 1.00 . A A .  74 ILE HB   1 1 
        5 14298 1 1  73 ILE HD11 H  -1.832 -14.740  -9.110 1.00 . A A .  74 ILE HD11 1 1 
        5 14299 1 1  73 ILE HD12 H  -1.920 -14.402 -10.844 1.00 . A A .  74 ILE HD12 1 1 
        5 14300 1 1  73 ILE HD13 H  -1.966 -13.064  -9.684 1.00 . A A .  74 ILE HD13 1 1 
        5 14301 1 1  73 ILE HG12 H  -4.085 -15.209 -10.115 1.00 . A A .  74 ILE HG12 1 1 
        5 14302 1 1  73 ILE HG13 H  -4.211 -13.529 -10.589 1.00 . A A .  74 ILE HG13 1 1 
        5 14303 1 1  73 ILE HG21 H  -3.149 -12.324  -7.728 1.00 . A A .  74 ILE HG21 1 1 
        5 14304 1 1  73 ILE HG22 H  -4.306 -11.758  -8.945 1.00 . A A .  74 ILE HG22 1 1 
        5 14305 1 1  73 ILE HG23 H  -4.860 -12.085  -7.315 1.00 . A A .  74 ILE HG23 1 1 
        5 14306 1 1  73 ILE N    N  -4.755 -16.219  -7.679 1.00 . A A .  74 ILE N    1 1 
        5 14307 1 1  73 ILE O    O  -5.877 -14.616  -5.760 1.00 . A A .  74 ILE O    1 1 
        5 14308 1 1  74 SER C    C  -4.555 -11.619  -4.235 1.00 . A A .  75 SER C    1 1 
        5 14309 1 1  74 SER CA   C  -4.321 -13.116  -3.991 1.00 . A A .  75 SER CA   1 1 
        5 14310 1 1  74 SER CB   C  -3.311 -13.300  -2.852 1.00 . A A .  75 SER CB   1 1 
        5 14311 1 1  74 SER H    H  -2.897 -13.658  -5.516 1.00 . A A .  75 SER H    1 1 
        5 14312 1 1  74 SER HA   H  -5.262 -13.554  -3.663 1.00 . A A .  75 SER HA   1 1 
        5 14313 1 1  74 SER HB2  H  -3.047 -14.356  -2.776 1.00 . A A .  75 SER HB2  1 1 
        5 14314 1 1  74 SER HB3  H  -2.411 -12.728  -3.073 1.00 . A A .  75 SER HB3  1 1 
        5 14315 1 1  74 SER HG   H  -3.195 -13.011  -0.927 1.00 . A A .  75 SER HG   1 1 
        5 14316 1 1  74 SER N    N  -3.862 -13.805  -5.199 1.00 . A A .  75 SER N    1 1 
        5 14317 1 1  74 SER O    O  -3.915 -11.004  -5.086 1.00 . A A .  75 SER O    1 1 
        5 14318 1 1  74 SER OG   O  -3.860 -12.866  -1.615 1.00 . A A .  75 SER OG   1 1 
        5 14319 1 1  75 PHE C    C  -4.075  -9.007  -2.781 1.00 . A A .  76 PHE C    1 1 
        5 14320 1 1  75 PHE CA   C  -5.438  -9.548  -3.249 1.00 . A A .  76 PHE CA   1 1 
        5 14321 1 1  75 PHE CB   C  -6.527  -9.175  -2.225 1.00 . A A .  76 PHE CB   1 1 
        5 14322 1 1  75 PHE CD1  C  -6.996  -6.822  -2.935 1.00 . A A .  76 PHE CD1  1 1 
        5 14323 1 1  75 PHE CD2  C  -5.901  -7.159  -0.796 1.00 . A A .  76 PHE CD2  1 1 
        5 14324 1 1  75 PHE CE1  C  -6.769  -5.445  -2.852 1.00 . A A .  76 PHE CE1  1 1 
        5 14325 1 1  75 PHE CE2  C  -5.728  -5.768  -0.676 1.00 . A A .  76 PHE CE2  1 1 
        5 14326 1 1  75 PHE CG   C  -6.523  -7.688  -1.942 1.00 . A A .  76 PHE CG   1 1 
        5 14327 1 1  75 PHE CZ   C  -6.121  -4.912  -1.722 1.00 . A A .  76 PHE CZ   1 1 
        5 14328 1 1  75 PHE H    H  -5.858 -11.561  -2.695 1.00 . A A .  76 PHE H    1 1 
        5 14329 1 1  75 PHE HA   H  -5.658  -9.091  -4.210 1.00 . A A .  76 PHE HA   1 1 
        5 14330 1 1  75 PHE HB2  H  -7.504  -9.466  -2.613 1.00 . A A .  76 PHE HB2  1 1 
        5 14331 1 1  75 PHE HB3  H  -6.350  -9.715  -1.294 1.00 . A A .  76 PHE HB3  1 1 
        5 14332 1 1  75 PHE HD1  H  -7.480  -7.224  -3.804 1.00 . A A .  76 PHE HD1  1 1 
        5 14333 1 1  75 PHE HD2  H  -5.506  -7.810  -0.028 1.00 . A A .  76 PHE HD2  1 1 
        5 14334 1 1  75 PHE HE1  H  -7.071  -4.827  -3.684 1.00 . A A .  76 PHE HE1  1 1 
        5 14335 1 1  75 PHE HE2  H  -5.260  -5.370   0.215 1.00 . A A .  76 PHE HE2  1 1 
        5 14336 1 1  75 PHE HZ   H  -5.926  -3.851  -1.652 1.00 . A A .  76 PHE HZ   1 1 
        5 14337 1 1  75 PHE N    N  -5.405 -11.005  -3.403 1.00 . A A .  76 PHE N    1 1 
        5 14338 1 1  75 PHE O    O  -3.596  -7.971  -3.241 1.00 . A A .  76 PHE O    1 1 
        5 14339 1 1  76 ASP C    C  -0.993  -9.420  -2.047 1.00 . A A .  77 ASP C    1 1 
        5 14340 1 1  76 ASP CA   C  -2.242  -9.348  -1.156 1.00 . A A .  77 ASP CA   1 1 
        5 14341 1 1  76 ASP CB   C  -2.100 -10.224   0.098 1.00 . A A .  77 ASP CB   1 1 
        5 14342 1 1  76 ASP CG   C  -1.023  -9.715   1.061 1.00 . A A .  77 ASP CG   1 1 
        5 14343 1 1  76 ASP H    H  -3.883 -10.626  -1.599 1.00 . A A .  77 ASP H    1 1 
        5 14344 1 1  76 ASP HA   H  -2.358  -8.310  -0.834 1.00 . A A .  77 ASP HA   1 1 
        5 14345 1 1  76 ASP HB2  H  -3.052 -10.239   0.633 1.00 . A A .  77 ASP HB2  1 1 
        5 14346 1 1  76 ASP HB3  H  -1.868 -11.245  -0.207 1.00 . A A .  77 ASP HB3  1 1 
        5 14347 1 1  76 ASP N    N  -3.460  -9.748  -1.859 1.00 . A A .  77 ASP N    1 1 
        5 14348 1 1  76 ASP O    O   0.009  -8.789  -1.731 1.00 . A A .  77 ASP O    1 1 
        5 14349 1 1  76 ASP OD1  O  -1.033  -8.498   1.366 1.00 . A A .  77 ASP OD1  1 1 
        5 14350 1 1  76 ASP OD2  O  -0.217 -10.559   1.510 1.00 . A A .  77 ASP OD2  1 1 
        5 14351 1 1  77 GLU C    C   0.374  -8.761  -4.682 1.00 . A A .  78 GLU C    1 1 
        5 14352 1 1  77 GLU CA   C   0.060 -10.157  -4.145 1.00 . A A .  78 GLU CA   1 1 
        5 14353 1 1  77 GLU CB   C  -0.239 -11.080  -5.327 1.00 . A A .  78 GLU CB   1 1 
        5 14354 1 1  77 GLU CD   C  -0.188 -13.330  -6.283 1.00 . A A .  78 GLU CD   1 1 
        5 14355 1 1  77 GLU CG   C   0.121 -12.532  -5.033 1.00 . A A .  78 GLU CG   1 1 
        5 14356 1 1  77 GLU H    H  -1.931 -10.543  -3.447 1.00 . A A .  78 GLU H    1 1 
        5 14357 1 1  77 GLU HA   H   0.953 -10.523  -3.641 1.00 . A A .  78 GLU HA   1 1 
        5 14358 1 1  77 GLU HB2  H  -1.292 -11.000  -5.602 1.00 . A A .  78 GLU HB2  1 1 
        5 14359 1 1  77 GLU HB3  H   0.358 -10.760  -6.183 1.00 . A A .  78 GLU HB3  1 1 
        5 14360 1 1  77 GLU HG2  H   1.182 -12.614  -4.793 1.00 . A A .  78 GLU HG2  1 1 
        5 14361 1 1  77 GLU HG3  H  -0.469 -12.904  -4.195 1.00 . A A .  78 GLU HG3  1 1 
        5 14362 1 1  77 GLU N    N  -1.050 -10.124  -3.187 1.00 . A A .  78 GLU N    1 1 
        5 14363 1 1  77 GLU O    O   1.515  -8.314  -4.597 1.00 . A A .  78 GLU O    1 1 
        5 14364 1 1  77 GLU OE1  O  -1.361 -13.739  -6.417 1.00 . A A .  78 GLU OE1  1 1 
        5 14365 1 1  77 GLU OE2  O   0.711 -13.455  -7.144 1.00 . A A .  78 GLU OE2  1 1 
        5 14366 1 1  78 TYR C    C   0.192  -5.810  -4.472 1.00 . A A .  79 TYR C    1 1 
        5 14367 1 1  78 TYR CA   C  -0.404  -6.641  -5.615 1.00 . A A .  79 TYR CA   1 1 
        5 14368 1 1  78 TYR CB   C  -1.726  -6.052  -6.117 1.00 . A A .  79 TYR CB   1 1 
        5 14369 1 1  78 TYR CD1  C  -2.023  -3.713  -5.187 1.00 . A A .  79 TYR CD1  1 1 
        5 14370 1 1  78 TYR CD2  C  -1.519  -3.959  -7.561 1.00 . A A .  79 TYR CD2  1 1 
        5 14371 1 1  78 TYR CE1  C  -2.029  -2.314  -5.327 1.00 . A A .  79 TYR CE1  1 1 
        5 14372 1 1  78 TYR CE2  C  -1.542  -2.555  -7.710 1.00 . A A .  79 TYR CE2  1 1 
        5 14373 1 1  78 TYR CG   C  -1.747  -4.541  -6.297 1.00 . A A .  79 TYR CG   1 1 
        5 14374 1 1  78 TYR CZ   C  -1.782  -1.734  -6.590 1.00 . A A .  79 TYR CZ   1 1 
        5 14375 1 1  78 TYR H    H  -1.562  -8.403  -5.190 1.00 . A A .  79 TYR H    1 1 
        5 14376 1 1  78 TYR HA   H   0.322  -6.623  -6.428 1.00 . A A .  79 TYR HA   1 1 
        5 14377 1 1  78 TYR HB2  H  -1.942  -6.529  -7.070 1.00 . A A .  79 TYR HB2  1 1 
        5 14378 1 1  78 TYR HB3  H  -2.522  -6.320  -5.420 1.00 . A A .  79 TYR HB3  1 1 
        5 14379 1 1  78 TYR HD1  H  -2.224  -4.152  -4.220 1.00 . A A .  79 TYR HD1  1 1 
        5 14380 1 1  78 TYR HD2  H  -1.335  -4.589  -8.416 1.00 . A A .  79 TYR HD2  1 1 
        5 14381 1 1  78 TYR HE1  H  -2.221  -1.676  -4.477 1.00 . A A .  79 TYR HE1  1 1 
        5 14382 1 1  78 TYR HE2  H  -1.380  -2.091  -8.670 1.00 . A A .  79 TYR HE2  1 1 
        5 14383 1 1  78 TYR HH   H  -1.556  -0.133  -7.636 1.00 . A A .  79 TYR HH   1 1 
        5 14384 1 1  78 TYR N    N  -0.620  -8.031  -5.200 1.00 . A A .  79 TYR N    1 1 
        5 14385 1 1  78 TYR O    O   1.132  -5.048  -4.700 1.00 . A A .  79 TYR O    1 1 
        5 14386 1 1  78 TYR OH   O  -1.768  -0.384  -6.734 1.00 . A A .  79 TYR OH   1 1 
        5 14387 1 1  79 TRP C    C   1.609  -5.509  -1.733 1.00 . A A .  80 TRP C    1 1 
        5 14388 1 1  79 TRP CA   C   0.143  -5.213  -2.096 1.00 . A A .  80 TRP CA   1 1 
        5 14389 1 1  79 TRP CB   C  -0.823  -5.425  -0.923 1.00 . A A .  80 TRP CB   1 1 
        5 14390 1 1  79 TRP CD1  C   0.262  -4.340   1.060 1.00 . A A .  80 TRP CD1  1 1 
        5 14391 1 1  79 TRP CD2  C  -1.378  -3.071   0.190 1.00 . A A .  80 TRP CD2  1 1 
        5 14392 1 1  79 TRP CE2  C  -0.724  -2.283   1.181 1.00 . A A .  80 TRP CE2  1 1 
        5 14393 1 1  79 TRP CE3  C  -2.475  -2.481  -0.478 1.00 . A A .  80 TRP CE3  1 1 
        5 14394 1 1  79 TRP CG   C  -0.675  -4.351   0.093 1.00 . A A .  80 TRP CG   1 1 
        5 14395 1 1  79 TRP CH2  C  -2.194  -0.405   0.785 1.00 . A A .  80 TRP CH2  1 1 
        5 14396 1 1  79 TRP CZ2  C  -1.088  -0.956   1.449 1.00 . A A .  80 TRP CZ2  1 1 
        5 14397 1 1  79 TRP CZ3  C  -2.892  -1.170  -0.167 1.00 . A A .  80 TRP CZ3  1 1 
        5 14398 1 1  79 TRP H    H  -1.018  -6.693  -3.109 1.00 . A A .  80 TRP H    1 1 
        5 14399 1 1  79 TRP HA   H   0.110  -4.152  -2.366 1.00 . A A .  80 TRP HA   1 1 
        5 14400 1 1  79 TRP HB2  H  -1.851  -5.394  -1.278 1.00 . A A .  80 TRP HB2  1 1 
        5 14401 1 1  79 TRP HB3  H  -0.655  -6.400  -0.461 1.00 . A A .  80 TRP HB3  1 1 
        5 14402 1 1  79 TRP HD1  H   0.973  -5.138   1.246 1.00 . A A .  80 TRP HD1  1 1 
        5 14403 1 1  79 TRP HE1  H   0.862  -2.908   2.461 1.00 . A A .  80 TRP HE1  1 1 
        5 14404 1 1  79 TRP HE3  H  -3.006  -3.056  -1.222 1.00 . A A .  80 TRP HE3  1 1 
        5 14405 1 1  79 TRP HH2  H  -2.522   0.597   1.021 1.00 . A A .  80 TRP HH2  1 1 
        5 14406 1 1  79 TRP HZ2  H  -0.546  -0.378   2.181 1.00 . A A .  80 TRP HZ2  1 1 
        5 14407 1 1  79 TRP HZ3  H  -3.753  -0.744  -0.664 1.00 . A A .  80 TRP HZ3  1 1 
        5 14408 1 1  79 TRP N    N  -0.311  -5.980  -3.246 1.00 . A A .  80 TRP N    1 1 
        5 14409 1 1  79 TRP NE1  N   0.222  -3.130   1.711 1.00 . A A .  80 TRP NE1  1 1 
        5 14410 1 1  79 TRP O    O   2.402  -4.562  -1.679 1.00 . A A .  80 TRP O    1 1 
        5 14411 1 1  80 THR C    C   4.340  -6.909  -2.428 1.00 . A A .  81 THR C    1 1 
        5 14412 1 1  80 THR CA   C   3.399  -7.152  -1.254 1.00 . A A .  81 THR CA   1 1 
        5 14413 1 1  80 THR CB   C   3.525  -8.596  -0.751 1.00 . A A .  81 THR CB   1 1 
        5 14414 1 1  80 THR CG2  C   3.318  -9.666  -1.822 1.00 . A A .  81 THR CG2  1 1 
        5 14415 1 1  80 THR H    H   1.307  -7.520  -1.619 1.00 . A A .  81 THR H    1 1 
        5 14416 1 1  80 THR HA   H   3.742  -6.505  -0.444 1.00 . A A .  81 THR HA   1 1 
        5 14417 1 1  80 THR HB   H   2.820  -8.761   0.069 1.00 . A A .  81 THR HB   1 1 
        5 14418 1 1  80 THR HG1  H   5.401  -8.082  -0.708 1.00 . A A .  81 THR HG1  1 1 
        5 14419 1 1  80 THR HG21 H   3.298 -10.646  -1.342 1.00 . A A .  81 THR HG21 1 1 
        5 14420 1 1  80 THR HG22 H   4.125  -9.643  -2.554 1.00 . A A .  81 THR HG22 1 1 
        5 14421 1 1  80 THR HG23 H   2.372  -9.504  -2.325 1.00 . A A .  81 THR HG23 1 1 
        5 14422 1 1  80 THR N    N   2.004  -6.780  -1.555 1.00 . A A .  81 THR N    1 1 
        5 14423 1 1  80 THR O    O   5.520  -6.680  -2.179 1.00 . A A .  81 THR O    1 1 
        5 14424 1 1  80 THR OG1  O   4.842  -8.748  -0.279 1.00 . A A .  81 THR OG1  1 1 
        5 14425 1 1  81 LEU C    C   5.036  -5.080  -4.828 1.00 . A A .  82 LEU C    1 1 
        5 14426 1 1  81 LEU CA   C   4.702  -6.574  -4.829 1.00 . A A .  82 LEU CA   1 1 
        5 14427 1 1  81 LEU CB   C   4.025  -6.945  -6.160 1.00 . A A .  82 LEU CB   1 1 
        5 14428 1 1  81 LEU CD1  C   3.034  -8.568  -7.768 1.00 . A A .  82 LEU CD1  1 1 
        5 14429 1 1  81 LEU CD2  C   5.306  -9.025  -6.916 1.00 . A A .  82 LEU CD2  1 1 
        5 14430 1 1  81 LEU CG   C   3.943  -8.440  -6.537 1.00 . A A .  82 LEU CG   1 1 
        5 14431 1 1  81 LEU H    H   2.910  -7.237  -3.841 1.00 . A A .  82 LEU H    1 1 
        5 14432 1 1  81 LEU HA   H   5.654  -7.098  -4.746 1.00 . A A .  82 LEU HA   1 1 
        5 14433 1 1  81 LEU HB2  H   3.025  -6.516  -6.141 1.00 . A A .  82 LEU HB2  1 1 
        5 14434 1 1  81 LEU HB3  H   4.583  -6.454  -6.957 1.00 . A A .  82 LEU HB3  1 1 
        5 14435 1 1  81 LEU HD11 H   2.963  -9.613  -8.070 1.00 . A A .  82 LEU HD11 1 1 
        5 14436 1 1  81 LEU HD12 H   3.455  -7.977  -8.586 1.00 . A A .  82 LEU HD12 1 1 
        5 14437 1 1  81 LEU HD13 H   2.036  -8.200  -7.531 1.00 . A A .  82 LEU HD13 1 1 
        5 14438 1 1  81 LEU HD21 H   5.677  -8.511  -7.802 1.00 . A A .  82 LEU HD21 1 1 
        5 14439 1 1  81 LEU HD22 H   5.202 -10.086  -7.146 1.00 . A A .  82 LEU HD22 1 1 
        5 14440 1 1  81 LEU HD23 H   6.009  -8.910  -6.091 1.00 . A A .  82 LEU HD23 1 1 
        5 14441 1 1  81 LEU HG   H   3.541  -9.026  -5.715 1.00 . A A .  82 LEU HG   1 1 
        5 14442 1 1  81 LEU N    N   3.868  -6.935  -3.680 1.00 . A A .  82 LEU N    1 1 
        5 14443 1 1  81 LEU O    O   6.158  -4.744  -5.179 1.00 . A A .  82 LEU O    1 1 
        5 14444 1 1  82 ILE C    C   5.585  -2.325  -3.604 1.00 . A A .  83 ILE C    1 1 
        5 14445 1 1  82 ILE CA   C   4.385  -2.722  -4.482 1.00 . A A .  83 ILE CA   1 1 
        5 14446 1 1  82 ILE CB   C   3.102  -1.915  -4.163 1.00 . A A .  83 ILE CB   1 1 
        5 14447 1 1  82 ILE CD1  C   2.387  -1.176  -6.574 1.00 . A A .  83 ILE CD1  1 1 
        5 14448 1 1  82 ILE CG1  C   2.064  -1.984  -5.311 1.00 . A A .  83 ILE CG1  1 1 
        5 14449 1 1  82 ILE CG2  C   3.400  -0.441  -3.848 1.00 . A A .  83 ILE CG2  1 1 
        5 14450 1 1  82 ILE H    H   3.189  -4.511  -4.205 1.00 . A A .  83 ILE H    1 1 
        5 14451 1 1  82 ILE HA   H   4.704  -2.452  -5.489 1.00 . A A .  83 ILE HA   1 1 
        5 14452 1 1  82 ILE HB   H   2.642  -2.352  -3.275 1.00 . A A .  83 ILE HB   1 1 
        5 14453 1 1  82 ILE HD11 H   3.368  -1.455  -6.960 1.00 . A A .  83 ILE HD11 1 1 
        5 14454 1 1  82 ILE HD12 H   1.637  -1.392  -7.335 1.00 . A A .  83 ILE HD12 1 1 
        5 14455 1 1  82 ILE HD13 H   2.366  -0.107  -6.364 1.00 . A A .  83 ILE HD13 1 1 
        5 14456 1 1  82 ILE HG12 H   1.951  -3.014  -5.624 1.00 . A A .  83 ILE HG12 1 1 
        5 14457 1 1  82 ILE HG13 H   1.100  -1.646  -4.929 1.00 . A A .  83 ILE HG13 1 1 
        5 14458 1 1  82 ILE HG21 H   4.020  -0.004  -4.631 1.00 . A A .  83 ILE HG21 1 1 
        5 14459 1 1  82 ILE HG22 H   2.467   0.118  -3.780 1.00 . A A .  83 ILE HG22 1 1 
        5 14460 1 1  82 ILE HG23 H   3.922  -0.361  -2.895 1.00 . A A .  83 ILE HG23 1 1 
        5 14461 1 1  82 ILE N    N   4.115  -4.177  -4.457 1.00 . A A .  83 ILE N    1 1 
        5 14462 1 1  82 ILE O    O   6.405  -1.530  -4.069 1.00 . A A .  83 ILE O    1 1 
        5 14463 1 1  83 GLY C    C   8.279  -3.012  -2.268 1.00 . A A .  84 GLY C    1 1 
        5 14464 1 1  83 GLY CA   C   6.944  -2.706  -1.565 1.00 . A A .  84 GLY CA   1 1 
        5 14465 1 1  83 GLY H    H   5.071  -3.599  -2.102 1.00 . A A .  84 GLY H    1 1 
        5 14466 1 1  83 GLY HA2  H   6.961  -1.660  -1.258 1.00 . A A .  84 GLY HA2  1 1 
        5 14467 1 1  83 GLY HA3  H   6.875  -3.326  -0.669 1.00 . A A .  84 GLY HA3  1 1 
        5 14468 1 1  83 GLY N    N   5.764  -2.935  -2.422 1.00 . A A .  84 GLY N    1 1 
        5 14469 1 1  83 GLY O    O   9.301  -2.387  -1.981 1.00 . A A .  84 GLY O    1 1 
        5 14470 1 1  84 GLY C    C   9.824  -3.003  -5.063 1.00 . A A .  85 GLY C    1 1 
        5 14471 1 1  84 GLY CA   C   9.414  -4.169  -4.154 1.00 . A A .  85 GLY CA   1 1 
        5 14472 1 1  84 GLY H    H   7.376  -4.320  -3.532 1.00 . A A .  85 GLY H    1 1 
        5 14473 1 1  84 GLY HA2  H  10.270  -4.404  -3.522 1.00 . A A .  85 GLY HA2  1 1 
        5 14474 1 1  84 GLY HA3  H   9.175  -5.026  -4.781 1.00 . A A .  85 GLY HA3  1 1 
        5 14475 1 1  84 GLY N    N   8.261  -3.881  -3.292 1.00 . A A .  85 GLY N    1 1 
        5 14476 1 1  84 GLY O    O  10.878  -3.073  -5.701 1.00 . A A .  85 GLY O    1 1 
        5 14477 1 1  85 ILE C    C   9.262   0.553  -4.902 1.00 . A A .  86 ILE C    1 1 
        5 14478 1 1  85 ILE CA   C   9.367  -0.672  -5.831 1.00 . A A .  86 ILE CA   1 1 
        5 14479 1 1  85 ILE CB   C   8.520  -0.469  -7.120 1.00 . A A .  86 ILE CB   1 1 
        5 14480 1 1  85 ILE CD1  C   6.924  -2.440  -7.510 1.00 . A A .  86 ILE CD1  1 1 
        5 14481 1 1  85 ILE CG1  C   8.214  -1.743  -7.946 1.00 . A A .  86 ILE CG1  1 1 
        5 14482 1 1  85 ILE CG2  C   9.290   0.492  -8.043 1.00 . A A .  86 ILE CG2  1 1 
        5 14483 1 1  85 ILE H    H   8.159  -1.966  -4.603 1.00 . A A .  86 ILE H    1 1 
        5 14484 1 1  85 ILE HA   H  10.415  -0.726  -6.125 1.00 . A A .  86 ILE HA   1 1 
        5 14485 1 1  85 ILE HB   H   7.570   0.001  -6.854 1.00 . A A .  86 ILE HB   1 1 
        5 14486 1 1  85 ILE HD11 H   7.004  -2.774  -6.481 1.00 . A A .  86 ILE HD11 1 1 
        5 14487 1 1  85 ILE HD12 H   6.082  -1.755  -7.598 1.00 . A A .  86 ILE HD12 1 1 
        5 14488 1 1  85 ILE HD13 H   6.748  -3.304  -8.149 1.00 . A A .  86 ILE HD13 1 1 
        5 14489 1 1  85 ILE HG12 H   8.073  -1.477  -8.993 1.00 . A A .  86 ILE HG12 1 1 
        5 14490 1 1  85 ILE HG13 H   9.053  -2.438  -7.893 1.00 . A A .  86 ILE HG13 1 1 
        5 14491 1 1  85 ILE HG21 H   8.755   0.642  -8.985 1.00 . A A .  86 ILE HG21 1 1 
        5 14492 1 1  85 ILE HG22 H   9.407   1.462  -7.562 1.00 . A A .  86 ILE HG22 1 1 
        5 14493 1 1  85 ILE HG23 H  10.272   0.074  -8.279 1.00 . A A .  86 ILE HG23 1 1 
        5 14494 1 1  85 ILE N    N   9.027  -1.928  -5.136 1.00 . A A .  86 ILE N    1 1 
        5 14495 1 1  85 ILE O    O  10.138   1.424  -4.954 1.00 . A A .  86 ILE O    1 1 
        5 14496 1 1  86 THR C    C   8.835   1.399  -1.835 1.00 . A A .  87 THR C    1 1 
        5 14497 1 1  86 THR CA   C   7.994   1.695  -3.071 1.00 . A A .  87 THR CA   1 1 
        5 14498 1 1  86 THR CB   C   6.500   1.770  -2.727 1.00 . A A .  87 THR CB   1 1 
        5 14499 1 1  86 THR CG2  C   6.169   2.924  -1.777 1.00 . A A .  87 THR CG2  1 1 
        5 14500 1 1  86 THR H    H   7.545  -0.121  -4.076 1.00 . A A .  87 THR H    1 1 
        5 14501 1 1  86 THR HA   H   8.302   2.646  -3.496 1.00 . A A .  87 THR HA   1 1 
        5 14502 1 1  86 THR HB   H   6.178   0.826  -2.279 1.00 . A A .  87 THR HB   1 1 
        5 14503 1 1  86 THR HG1  H   5.733   2.922  -4.094 1.00 . A A .  87 THR HG1  1 1 
        5 14504 1 1  86 THR HG21 H   5.100   2.918  -1.567 1.00 . A A .  87 THR HG21 1 1 
        5 14505 1 1  86 THR HG22 H   6.455   3.879  -2.217 1.00 . A A .  87 THR HG22 1 1 
        5 14506 1 1  86 THR HG23 H   6.693   2.795  -0.832 1.00 . A A .  87 THR HG23 1 1 
        5 14507 1 1  86 THR N    N   8.228   0.630  -4.056 1.00 . A A .  87 THR N    1 1 
        5 14508 1 1  86 THR O    O   8.424   0.662  -0.953 1.00 . A A .  87 THR O    1 1 
        5 14509 1 1  86 THR OG1  O   5.786   1.980  -3.922 1.00 . A A .  87 THR OG1  1 1 
        5 14510 1 1  87 GLY C    C  12.287   2.553  -0.904 1.00 . A A .  88 GLY C    1 1 
        5 14511 1 1  87 GLY CA   C  11.035   1.692  -0.750 1.00 . A A .  88 GLY CA   1 1 
        5 14512 1 1  87 GLY H    H  10.291   2.524  -2.582 1.00 . A A .  88 GLY H    1 1 
        5 14513 1 1  87 GLY HA2  H  10.603   1.859   0.236 1.00 . A A .  88 GLY HA2  1 1 
        5 14514 1 1  87 GLY HA3  H  11.301   0.634  -0.800 1.00 . A A .  88 GLY HA3  1 1 
        5 14515 1 1  87 GLY N    N  10.032   1.980  -1.782 1.00 . A A .  88 GLY N    1 1 
        5 14516 1 1  87 GLY O    O  12.470   3.476  -0.108 1.00 . A A .  88 GLY O    1 1 
        5 14517 1 1  88 PRO C    C  13.649   4.659  -2.643 1.00 . A A .  89 PRO C    1 1 
        5 14518 1 1  88 PRO CA   C  14.185   3.258  -2.315 1.00 . A A .  89 PRO CA   1 1 
        5 14519 1 1  88 PRO CB   C  14.901   2.607  -3.506 1.00 . A A .  89 PRO CB   1 1 
        5 14520 1 1  88 PRO CD   C  13.028   1.241  -2.913 1.00 . A A .  89 PRO CD   1 1 
        5 14521 1 1  88 PRO CG   C  13.841   1.692  -4.123 1.00 . A A .  89 PRO CG   1 1 
        5 14522 1 1  88 PRO HA   H  14.885   3.344  -1.483 1.00 . A A .  89 PRO HA   1 1 
        5 14523 1 1  88 PRO HB2  H  15.264   3.344  -4.224 1.00 . A A .  89 PRO HB2  1 1 
        5 14524 1 1  88 PRO HB3  H  15.731   2.000  -3.139 1.00 . A A .  89 PRO HB3  1 1 
        5 14525 1 1  88 PRO HD2  H  12.005   1.018  -3.214 1.00 . A A .  89 PRO HD2  1 1 
        5 14526 1 1  88 PRO HD3  H  13.483   0.353  -2.472 1.00 . A A .  89 PRO HD3  1 1 
        5 14527 1 1  88 PRO HG2  H  13.205   2.267  -4.796 1.00 . A A .  89 PRO HG2  1 1 
        5 14528 1 1  88 PRO HG3  H  14.289   0.847  -4.647 1.00 . A A .  89 PRO HG3  1 1 
        5 14529 1 1  88 PRO N    N  13.102   2.343  -1.959 1.00 . A A .  89 PRO N    1 1 
        5 14530 1 1  88 PRO O    O  14.182   5.646  -2.144 1.00 . A A .  89 PRO O    1 1 
        5 14531 1 1  89 ILE C    C  11.058   6.539  -2.449 1.00 . A A .  90 ILE C    1 1 
        5 14532 1 1  89 ILE CA   C  11.884   6.053  -3.644 1.00 . A A .  90 ILE CA   1 1 
        5 14533 1 1  89 ILE CB   C  11.022   6.047  -4.927 1.00 . A A .  90 ILE CB   1 1 
        5 14534 1 1  89 ILE CD1  C   8.866   5.097  -5.933 1.00 . A A .  90 ILE CD1  1 1 
        5 14535 1 1  89 ILE CG1  C  10.040   4.861  -4.979 1.00 . A A .  90 ILE CG1  1 1 
        5 14536 1 1  89 ILE CG2  C  11.944   6.049  -6.152 1.00 . A A .  90 ILE CG2  1 1 
        5 14537 1 1  89 ILE H    H  12.197   3.933  -3.872 1.00 . A A .  90 ILE H    1 1 
        5 14538 1 1  89 ILE HA   H  12.655   6.812  -3.776 1.00 . A A .  90 ILE HA   1 1 
        5 14539 1 1  89 ILE HB   H  10.443   6.974  -4.948 1.00 . A A .  90 ILE HB   1 1 
        5 14540 1 1  89 ILE HD11 H   9.219   5.307  -6.945 1.00 . A A .  90 ILE HD11 1 1 
        5 14541 1 1  89 ILE HD12 H   8.228   4.213  -5.964 1.00 . A A .  90 ILE HD12 1 1 
        5 14542 1 1  89 ILE HD13 H   8.266   5.939  -5.579 1.00 . A A .  90 ILE HD13 1 1 
        5 14543 1 1  89 ILE HG12 H  10.571   3.960  -5.283 1.00 . A A .  90 ILE HG12 1 1 
        5 14544 1 1  89 ILE HG13 H   9.634   4.695  -3.988 1.00 . A A .  90 ILE HG13 1 1 
        5 14545 1 1  89 ILE HG21 H  12.558   5.151  -6.155 1.00 . A A .  90 ILE HG21 1 1 
        5 14546 1 1  89 ILE HG22 H  11.351   6.080  -7.065 1.00 . A A .  90 ILE HG22 1 1 
        5 14547 1 1  89 ILE HG23 H  12.590   6.927  -6.128 1.00 . A A .  90 ILE HG23 1 1 
        5 14548 1 1  89 ILE N    N  12.554   4.759  -3.411 1.00 . A A .  90 ILE N    1 1 
        5 14549 1 1  89 ILE O    O  10.789   7.730  -2.358 1.00 . A A .  90 ILE O    1 1 
        5 14550 1 1  90 ALA C    C  10.599   7.110   0.510 1.00 . A A .  91 ALA C    1 1 
        5 14551 1 1  90 ALA CA   C   9.880   6.061  -0.348 1.00 . A A .  91 ALA CA   1 1 
        5 14552 1 1  90 ALA CB   C   9.493   4.823   0.456 1.00 . A A .  91 ALA CB   1 1 
        5 14553 1 1  90 ALA H    H  10.971   4.711  -1.593 1.00 . A A .  91 ALA H    1 1 
        5 14554 1 1  90 ALA HA   H   8.959   6.529  -0.693 1.00 . A A .  91 ALA HA   1 1 
        5 14555 1 1  90 ALA HB1  H  10.362   4.340   0.897 1.00 . A A .  91 ALA HB1  1 1 
        5 14556 1 1  90 ALA HB2  H   8.834   5.137   1.261 1.00 . A A .  91 ALA HB2  1 1 
        5 14557 1 1  90 ALA HB3  H   8.956   4.113  -0.175 1.00 . A A .  91 ALA HB3  1 1 
        5 14558 1 1  90 ALA N    N  10.674   5.668  -1.511 1.00 . A A .  91 ALA N    1 1 
        5 14559 1 1  90 ALA O    O  10.068   8.200   0.719 1.00 . A A .  91 ALA O    1 1 
        5 14560 1 1  91 LYS C    C  12.815   9.122   0.654 1.00 . A A .  92 LYS C    1 1 
        5 14561 1 1  91 LYS CA   C  12.636   7.901   1.573 1.00 . A A .  92 LYS CA   1 1 
        5 14562 1 1  91 LYS CB   C  13.990   7.404   2.108 1.00 . A A .  92 LYS CB   1 1 
        5 14563 1 1  91 LYS CD   C  16.272   6.928   0.973 1.00 . A A .  92 LYS CD   1 1 
        5 14564 1 1  91 LYS CE   C  16.970   7.364   2.275 1.00 . A A .  92 LYS CE   1 1 
        5 14565 1 1  91 LYS CG   C  14.812   6.488   1.177 1.00 . A A .  92 LYS CG   1 1 
        5 14566 1 1  91 LYS H    H  12.255   5.946   0.729 1.00 . A A .  92 LYS H    1 1 
        5 14567 1 1  91 LYS HA   H  12.076   8.282   2.430 1.00 . A A .  92 LYS HA   1 1 
        5 14568 1 1  91 LYS HB2  H  14.556   8.302   2.347 1.00 . A A .  92 LYS HB2  1 1 
        5 14569 1 1  91 LYS HB3  H  13.841   6.877   3.049 1.00 . A A .  92 LYS HB3  1 1 
        5 14570 1 1  91 LYS HD2  H  16.828   6.104   0.522 1.00 . A A .  92 LYS HD2  1 1 
        5 14571 1 1  91 LYS HD3  H  16.273   7.746   0.251 1.00 . A A .  92 LYS HD3  1 1 
        5 14572 1 1  91 LYS HE2  H  16.223   7.385   3.078 1.00 . A A .  92 LYS HE2  1 1 
        5 14573 1 1  91 LYS HE3  H  17.733   6.630   2.544 1.00 . A A .  92 LYS HE3  1 1 
        5 14574 1 1  91 LYS HG2  H  14.803   5.479   1.592 1.00 . A A .  92 LYS HG2  1 1 
        5 14575 1 1  91 LYS HG3  H  14.343   6.443   0.199 1.00 . A A .  92 LYS HG3  1 1 
        5 14576 1 1  91 LYS HZ1  H  18.338   8.745   1.479 1.00 . A A .  92 LYS HZ1  1 1 
        5 14577 1 1  91 LYS HZ2  H  17.853   9.133   3.007 1.00 . A A .  92 LYS HZ2  1 1 
        5 14578 1 1  91 LYS HZ3  H  16.896   9.382   1.748 1.00 . A A .  92 LYS HZ3  1 1 
        5 14579 1 1  91 LYS N    N  11.833   6.837   0.952 1.00 . A A .  92 LYS N    1 1 
        5 14580 1 1  91 LYS NZ   N  17.575   8.713   2.133 1.00 . A A .  92 LYS NZ   1 1 
        5 14581 1 1  91 LYS O    O  12.626  10.240   1.129 1.00 . A A .  92 LYS O    1 1 
        5 14582 1 1  92 LEU C    C  12.173  10.992  -1.669 1.00 . A A .  93 LEU C    1 1 
        5 14583 1 1  92 LEU CA   C  13.350  10.016  -1.573 1.00 . A A .  93 LEU CA   1 1 
        5 14584 1 1  92 LEU CB   C  13.763   9.406  -2.923 1.00 . A A .  93 LEU CB   1 1 
        5 14585 1 1  92 LEU CD1  C  15.337   9.607  -4.875 1.00 . A A .  93 LEU CD1  1 1 
        5 14586 1 1  92 LEU CD2  C  13.431  11.201  -4.715 1.00 . A A .  93 LEU CD2  1 1 
        5 14587 1 1  92 LEU CG   C  14.447  10.389  -3.896 1.00 . A A .  93 LEU CG   1 1 
        5 14588 1 1  92 LEU H    H  13.197   7.982  -0.985 1.00 . A A .  93 LEU H    1 1 
        5 14589 1 1  92 LEU HA   H  14.191  10.581  -1.168 1.00 . A A .  93 LEU HA   1 1 
        5 14590 1 1  92 LEU HB2  H  14.461   8.593  -2.717 1.00 . A A .  93 LEU HB2  1 1 
        5 14591 1 1  92 LEU HB3  H  12.878   8.987  -3.397 1.00 . A A .  93 LEU HB3  1 1 
        5 14592 1 1  92 LEU HD11 H  15.826  10.299  -5.562 1.00 . A A .  93 LEU HD11 1 1 
        5 14593 1 1  92 LEU HD12 H  14.737   8.898  -5.446 1.00 . A A .  93 LEU HD12 1 1 
        5 14594 1 1  92 LEU HD13 H  16.107   9.065  -4.325 1.00 . A A .  93 LEU HD13 1 1 
        5 14595 1 1  92 LEU HD21 H  12.790  11.784  -4.064 1.00 . A A .  93 LEU HD21 1 1 
        5 14596 1 1  92 LEU HD22 H  12.809  10.530  -5.309 1.00 . A A .  93 LEU HD22 1 1 
        5 14597 1 1  92 LEU HD23 H  13.957  11.893  -5.374 1.00 . A A .  93 LEU HD23 1 1 
        5 14598 1 1  92 LEU HG   H  15.080  11.074  -3.330 1.00 . A A .  93 LEU HG   1 1 
        5 14599 1 1  92 LEU N    N  13.083   8.922  -0.643 1.00 . A A .  93 LEU N    1 1 
        5 14600 1 1  92 LEU O    O  12.400  12.192  -1.644 1.00 . A A .  93 LEU O    1 1 
        5 14601 1 1  93 ILE C    C   9.728  12.218  -0.431 1.00 . A A .  94 ILE C    1 1 
        5 14602 1 1  93 ILE CA   C   9.710  11.342  -1.686 1.00 . A A .  94 ILE CA   1 1 
        5 14603 1 1  93 ILE CB   C   8.465  10.438  -1.699 1.00 . A A .  94 ILE CB   1 1 
        5 14604 1 1  93 ILE CD1  C   7.544   8.409  -2.855 1.00 . A A .  94 ILE CD1  1 1 
        5 14605 1 1  93 ILE CG1  C   8.334   9.703  -3.047 1.00 . A A .  94 ILE CG1  1 1 
        5 14606 1 1  93 ILE CG2  C   7.171  11.225  -1.418 1.00 . A A .  94 ILE CG2  1 1 
        5 14607 1 1  93 ILE H    H  10.827   9.493  -1.782 1.00 . A A .  94 ILE H    1 1 
        5 14608 1 1  93 ILE HA   H   9.653  11.983  -2.563 1.00 . A A .  94 ILE HA   1 1 
        5 14609 1 1  93 ILE HB   H   8.590   9.702  -0.906 1.00 . A A .  94 ILE HB   1 1 
        5 14610 1 1  93 ILE HD11 H   7.967   7.853  -2.022 1.00 . A A .  94 ILE HD11 1 1 
        5 14611 1 1  93 ILE HD12 H   6.502   8.639  -2.642 1.00 . A A .  94 ILE HD12 1 1 
        5 14612 1 1  93 ILE HD13 H   7.613   7.806  -3.756 1.00 . A A .  94 ILE HD13 1 1 
        5 14613 1 1  93 ILE HG12 H   7.845  10.344  -3.780 1.00 . A A .  94 ILE HG12 1 1 
        5 14614 1 1  93 ILE HG13 H   9.312   9.445  -3.447 1.00 . A A .  94 ILE HG13 1 1 
        5 14615 1 1  93 ILE HG21 H   7.038  12.010  -2.163 1.00 . A A .  94 ILE HG21 1 1 
        5 14616 1 1  93 ILE HG22 H   6.315  10.555  -1.445 1.00 . A A .  94 ILE HG22 1 1 
        5 14617 1 1  93 ILE HG23 H   7.193  11.676  -0.427 1.00 . A A .  94 ILE HG23 1 1 
        5 14618 1 1  93 ILE N    N  10.929  10.506  -1.722 1.00 . A A .  94 ILE N    1 1 
        5 14619 1 1  93 ILE O    O   9.695  13.443  -0.490 1.00 . A A .  94 ILE O    1 1 
        5 14620 1 1  94 HIS C    C  10.945  13.199   2.234 1.00 . A A .  95 HIS C    1 1 
        5 14621 1 1  94 HIS CA   C   9.809  12.174   2.034 1.00 . A A .  95 HIS CA   1 1 
        5 14622 1 1  94 HIS CB   C   9.844  11.001   3.025 1.00 . A A .  95 HIS CB   1 1 
        5 14623 1 1  94 HIS CD2  C  11.293  11.049   5.128 1.00 . A A .  95 HIS CD2  1 1 
        5 14624 1 1  94 HIS CE1  C   9.960  12.114   6.477 1.00 . A A .  95 HIS CE1  1 1 
        5 14625 1 1  94 HIS CG   C  10.156  11.377   4.439 1.00 . A A .  95 HIS CG   1 1 
        5 14626 1 1  94 HIS H    H   9.937  10.554   0.666 1.00 . A A .  95 HIS H    1 1 
        5 14627 1 1  94 HIS HA   H   8.876  12.726   2.165 1.00 . A A .  95 HIS HA   1 1 
        5 14628 1 1  94 HIS HB2  H   8.874  10.502   3.007 1.00 . A A .  95 HIS HB2  1 1 
        5 14629 1 1  94 HIS HB3  H  10.591  10.274   2.710 1.00 . A A .  95 HIS HB3  1 1 
        5 14630 1 1  94 HIS HD1  H   8.361  12.342   5.145 1.00 . A A .  95 HIS HD1  1 1 
        5 14631 1 1  94 HIS HD2  H  12.132  10.494   4.734 1.00 . A A .  95 HIS HD2  1 1 
        5 14632 1 1  94 HIS HE1  H   9.508  12.504   7.364 1.00 . A A .  95 HIS HE1  1 1 
        5 14633 1 1  94 HIS N    N   9.831  11.558   0.715 1.00 . A A .  95 HIS N    1 1 
        5 14634 1 1  94 HIS ND1  N   9.327  12.045   5.303 1.00 . A A .  95 HIS ND1  1 1 
        5 14635 1 1  94 HIS NE2  N  11.156  11.508   6.439 1.00 . A A .  95 HIS NE2  1 1 
        5 14636 1 1  94 HIS O    O  10.722  14.247   2.839 1.00 . A A .  95 HIS O    1 1 
        5 14637 1 1  95 GLU C    C  13.345  14.886   0.647 1.00 . A A .  96 GLU C    1 1 
        5 14638 1 1  95 GLU CA   C  13.293  13.829   1.771 1.00 . A A .  96 GLU CA   1 1 
        5 14639 1 1  95 GLU CB   C  14.562  12.980   1.975 1.00 . A A .  96 GLU CB   1 1 
        5 14640 1 1  95 GLU CD   C  16.112  11.253   1.051 1.00 . A A .  96 GLU CD   1 1 
        5 14641 1 1  95 GLU CG   C  15.283  12.503   0.722 1.00 . A A .  96 GLU CG   1 1 
        5 14642 1 1  95 GLU H    H  12.241  12.080   1.144 1.00 . A A .  96 GLU H    1 1 
        5 14643 1 1  95 GLU HA   H  13.189  14.405   2.686 1.00 . A A .  96 GLU HA   1 1 
        5 14644 1 1  95 GLU HB2  H  15.271  13.548   2.580 1.00 . A A .  96 GLU HB2  1 1 
        5 14645 1 1  95 GLU HB3  H  14.280  12.089   2.536 1.00 . A A .  96 GLU HB3  1 1 
        5 14646 1 1  95 GLU HG2  H  14.551  12.276  -0.047 1.00 . A A .  96 GLU HG2  1 1 
        5 14647 1 1  95 GLU HG3  H  15.918  13.313   0.366 1.00 . A A .  96 GLU HG3  1 1 
        5 14648 1 1  95 GLU N    N  12.133  12.941   1.677 1.00 . A A .  96 GLU N    1 1 
        5 14649 1 1  95 GLU O    O  14.135  15.828   0.731 1.00 . A A .  96 GLU O    1 1 
        5 14650 1 1  95 GLU OE1  O  17.117  11.344   1.789 1.00 . A A .  96 GLU OE1  1 1 
        5 14651 1 1  95 GLU OE2  O  15.725  10.127   0.660 1.00 . A A .  96 GLU OE2  1 1 
        5 14652 1 1  96 GLN C    C  11.225  16.859  -1.005 1.00 . A A .  97 GLN C    1 1 
        5 14653 1 1  96 GLN CA   C  12.276  15.821  -1.389 1.00 . A A .  97 GLN CA   1 1 
        5 14654 1 1  96 GLN CB   C  11.856  15.180  -2.722 1.00 . A A .  97 GLN CB   1 1 
        5 14655 1 1  96 GLN CD   C  13.842  15.865  -4.231 1.00 . A A .  97 GLN CD   1 1 
        5 14656 1 1  96 GLN CG   C  13.057  14.731  -3.562 1.00 . A A .  97 GLN CG   1 1 
        5 14657 1 1  96 GLN H    H  11.916  13.948  -0.459 1.00 . A A .  97 GLN H    1 1 
        5 14658 1 1  96 GLN HA   H  13.206  16.376  -1.512 1.00 . A A .  97 GLN HA   1 1 
        5 14659 1 1  96 GLN HB2  H  11.209  14.326  -2.528 1.00 . A A .  97 GLN HB2  1 1 
        5 14660 1 1  96 GLN HB3  H  11.268  15.887  -3.310 1.00 . A A .  97 GLN HB3  1 1 
        5 14661 1 1  96 GLN HE21 H  12.802  17.416  -3.390 1.00 . A A .  97 GLN HE21 1 1 
        5 14662 1 1  96 GLN HE22 H  14.132  17.803  -4.468 1.00 . A A .  97 GLN HE22 1 1 
        5 14663 1 1  96 GLN HG2  H  13.739  14.149  -2.942 1.00 . A A .  97 GLN HG2  1 1 
        5 14664 1 1  96 GLN HG3  H  12.678  14.087  -4.351 1.00 . A A .  97 GLN HG3  1 1 
        5 14665 1 1  96 GLN N    N  12.482  14.786  -0.375 1.00 . A A .  97 GLN N    1 1 
        5 14666 1 1  96 GLN NE2  N  13.565  17.131  -3.986 1.00 . A A .  97 GLN NE2  1 1 
        5 14667 1 1  96 GLN O    O  11.503  18.045  -1.161 1.00 . A A .  97 GLN O    1 1 
        5 14668 1 1  96 GLN OE1  O  14.742  15.616  -5.014 1.00 . A A .  97 GLN OE1  1 1 
        5 14669 1 1  97 GLU C    C   9.247  18.480   0.646 1.00 . A A .  98 GLU C    1 1 
        5 14670 1 1  97 GLU CA   C   8.899  17.348  -0.322 1.00 . A A .  98 GLU CA   1 1 
        5 14671 1 1  97 GLU CB   C   7.706  16.560   0.253 1.00 . A A .  98 GLU CB   1 1 
        5 14672 1 1  97 GLU CD   C   6.252  16.307  -1.787 1.00 . A A .  98 GLU CD   1 1 
        5 14673 1 1  97 GLU CG   C   7.090  15.574  -0.741 1.00 . A A .  98 GLU CG   1 1 
        5 14674 1 1  97 GLU H    H   9.863  15.436  -0.505 1.00 . A A .  98 GLU H    1 1 
        5 14675 1 1  97 GLU HA   H   8.617  17.807  -1.270 1.00 . A A .  98 GLU HA   1 1 
        5 14676 1 1  97 GLU HB2  H   8.038  16.011   1.136 1.00 . A A .  98 GLU HB2  1 1 
        5 14677 1 1  97 GLU HB3  H   6.930  17.259   0.569 1.00 . A A .  98 GLU HB3  1 1 
        5 14678 1 1  97 GLU HG2  H   7.879  15.004  -1.223 1.00 . A A .  98 GLU HG2  1 1 
        5 14679 1 1  97 GLU HG3  H   6.457  14.873  -0.192 1.00 . A A .  98 GLU HG3  1 1 
        5 14680 1 1  97 GLU N    N  10.041  16.439  -0.543 1.00 . A A .  98 GLU N    1 1 
        5 14681 1 1  97 GLU O    O   8.841  19.625   0.483 1.00 . A A .  98 GLU O    1 1 
        5 14682 1 1  97 GLU OE1  O   6.858  16.960  -2.665 1.00 . A A .  98 GLU OE1  1 1 
        5 14683 1 1  97 GLU OE2  O   5.012  16.229  -1.651 1.00 . A A .  98 GLU OE2  1 1 
        5 14684 1 1  98 GLN C    C  11.594  20.050   1.999 1.00 . A A .  99 GLN C    1 1 
        5 14685 1 1  98 GLN CA   C  10.574  19.118   2.638 1.00 . A A .  99 GLN CA   1 1 
        5 14686 1 1  98 GLN CB   C  11.305  18.376   3.744 1.00 . A A .  99 GLN CB   1 1 
        5 14687 1 1  98 GLN CD   C   9.414  17.745   5.308 1.00 . A A .  99 GLN CD   1 1 
        5 14688 1 1  98 GLN CG   C  10.509  17.247   4.364 1.00 . A A .  99 GLN CG   1 1 
        5 14689 1 1  98 GLN H    H  10.329  17.186   1.692 1.00 . A A .  99 GLN H    1 1 
        5 14690 1 1  98 GLN HA   H   9.781  19.709   3.085 1.00 . A A .  99 GLN HA   1 1 
        5 14691 1 1  98 GLN HB2  H  12.232  17.950   3.356 1.00 . A A .  99 GLN HB2  1 1 
        5 14692 1 1  98 GLN HB3  H  11.576  19.089   4.523 1.00 . A A .  99 GLN HB3  1 1 
        5 14693 1 1  98 GLN HE21 H   8.155  18.251   3.798 1.00 . A A .  99 GLN HE21 1 1 
        5 14694 1 1  98 GLN HE22 H   7.624  18.607   5.436 1.00 . A A .  99 GLN HE22 1 1 
        5 14695 1 1  98 GLN HG2  H  10.076  16.562   3.639 1.00 . A A .  99 GLN HG2  1 1 
        5 14696 1 1  98 GLN HG3  H  11.297  16.714   4.853 1.00 . A A .  99 GLN HG3  1 1 
        5 14697 1 1  98 GLN N    N  10.037  18.157   1.665 1.00 . A A .  99 GLN N    1 1 
        5 14698 1 1  98 GLN NE2  N   8.297  18.224   4.795 1.00 . A A .  99 GLN NE2  1 1 
        5 14699 1 1  98 GLN O    O  11.501  21.268   2.095 1.00 . A A .  99 GLN O    1 1 
        5 14700 1 1  98 GLN OE1  O   9.549  17.751   6.520 1.00 . A A .  99 GLN OE1  1 1 
        5 14701 1 1  99 GLN C    C  13.216  20.897  -0.592 1.00 . A A . 100 GLN C    1 1 
        5 14702 1 1  99 GLN CA   C  13.673  20.014   0.596 1.00 . A A . 100 GLN CA   1 1 
        5 14703 1 1  99 GLN CB   C  14.600  18.851   0.201 1.00 . A A . 100 GLN CB   1 1 
        5 14704 1 1  99 GLN CD   C  16.888  18.109  -0.742 1.00 . A A . 100 GLN CD   1 1 
        5 14705 1 1  99 GLN CG   C  15.848  19.226  -0.611 1.00 . A A . 100 GLN CG   1 1 
        5 14706 1 1  99 GLN H    H  12.560  18.405   1.470 1.00 . A A . 100 GLN H    1 1 
        5 14707 1 1  99 GLN HA   H  14.209  20.678   1.273 1.00 . A A . 100 GLN HA   1 1 
        5 14708 1 1  99 GLN HB2  H  14.927  18.363   1.120 1.00 . A A . 100 GLN HB2  1 1 
        5 14709 1 1  99 GLN HB3  H  14.028  18.140  -0.389 1.00 . A A . 100 GLN HB3  1 1 
        5 14710 1 1  99 GLN HE21 H  15.614  16.650  -0.155 1.00 . A A . 100 GLN HE21 1 1 
        5 14711 1 1  99 GLN HE22 H  17.271  16.174  -0.559 1.00 . A A . 100 GLN HE22 1 1 
        5 14712 1 1  99 GLN HG2  H  15.527  19.477  -1.617 1.00 . A A . 100 GLN HG2  1 1 
        5 14713 1 1  99 GLN HG3  H  16.320  20.086  -0.144 1.00 . A A . 100 GLN HG3  1 1 
        5 14714 1 1  99 GLN N    N  12.572  19.416   1.355 1.00 . A A . 100 GLN N    1 1 
        5 14715 1 1  99 GLN NE2  N  16.542  16.862  -0.507 1.00 . A A . 100 GLN NE2  1 1 
        5 14716 1 1  99 GLN O    O  14.037  21.491  -1.283 1.00 . A A . 100 GLN O    1 1 
        5 14717 1 1  99 GLN OE1  O  18.046  18.342  -1.044 1.00 . A A . 100 GLN OE1  1 1 
        5 14718 1 1 100 SER C    C   9.943  22.540  -1.162 1.00 . A A . 101 SER C    1 1 
        5 14719 1 1 100 SER CA   C  11.315  22.068  -1.687 1.00 . A A . 101 SER CA   1 1 
        5 14720 1 1 100 SER CB   C  11.271  21.588  -3.145 1.00 . A A . 101 SER CB   1 1 
        5 14721 1 1 100 SER H    H  11.289  20.393  -0.355 1.00 . A A . 101 SER H    1 1 
        5 14722 1 1 100 SER HA   H  11.949  22.959  -1.654 1.00 . A A . 101 SER HA   1 1 
        5 14723 1 1 100 SER HB2  H  10.709  20.655  -3.200 1.00 . A A . 101 SER HB2  1 1 
        5 14724 1 1 100 SER HB3  H  10.778  22.338  -3.764 1.00 . A A . 101 SER HB3  1 1 
        5 14725 1 1 100 SER HG   H  13.173  21.382  -2.837 1.00 . A A . 101 SER HG   1 1 
        5 14726 1 1 100 SER N    N  11.916  21.027  -0.836 1.00 . A A . 101 SER N    1 1 
        5 14727 1 1 100 SER O    O   9.085  22.968  -1.928 1.00 . A A . 101 SER O    1 1 
        5 14728 1 1 100 SER OG   O  12.593  21.385  -3.625 1.00 . A A . 101 SER OG   1 1 
        5 14729 1 1 101 SER C    C   8.685  24.668   0.911 1.00 . A A . 102 SER C    1 1 
        5 14730 1 1 101 SER CA   C   8.566  23.136   0.813 1.00 . A A . 102 SER CA   1 1 
        5 14731 1 1 101 SER CB   C   8.399  22.585   2.238 1.00 . A A . 102 SER CB   1 1 
        5 14732 1 1 101 SER H    H  10.463  22.124   0.755 1.00 . A A . 102 SER H    1 1 
        5 14733 1 1 101 SER HA   H   7.664  22.918   0.239 1.00 . A A . 102 SER HA   1 1 
        5 14734 1 1 101 SER HB2  H   9.356  22.651   2.760 1.00 . A A . 102 SER HB2  1 1 
        5 14735 1 1 101 SER HB3  H   7.680  23.204   2.779 1.00 . A A . 102 SER HB3  1 1 
        5 14736 1 1 101 SER HG   H   8.273  20.770   1.484 1.00 . A A . 102 SER HG   1 1 
        5 14737 1 1 101 SER N    N   9.728  22.500   0.160 1.00 . A A . 102 SER N    1 1 
        5 14738 1 1 101 SER O    O   7.760  25.332   1.384 1.00 . A A . 102 SER O    1 1 
        5 14739 1 1 101 SER OG   O   7.931  21.249   2.274 1.00 . A A . 102 SER OG   1 1 
        5 14740 1 1 102 SER C    C  11.569  26.811  -0.176 1.00 . A A . 103 SER C    1 1 
        5 14741 1 1 102 SER CA   C  10.271  26.633   0.616 1.00 . A A . 103 SER CA   1 1 
        5 14742 1 1 102 SER CB   C  10.519  27.063   2.063 1.00 . A A . 103 SER CB   1 1 
        5 14743 1 1 102 SER H    H  10.542  24.629   0.112 1.00 . A A . 103 SER H    1 1 
        5 14744 1 1 102 SER HA   H   9.534  27.289   0.161 1.00 . A A . 103 SER HA   1 1 
        5 14745 1 1 102 SER HB2  H  11.259  26.400   2.515 1.00 . A A . 103 SER HB2  1 1 
        5 14746 1 1 102 SER HB3  H  10.910  28.085   2.076 1.00 . A A . 103 SER HB3  1 1 
        5 14747 1 1 102 SER HG   H   8.704  26.452   2.249 1.00 . A A . 103 SER HG   1 1 
        5 14748 1 1 102 SER N    N   9.838  25.228   0.532 1.00 . A A . 103 SER N    1 1 
        5 14749 1 1 102 SER O    O  11.933  27.981  -0.406 1.00 . A A . 103 SER O    1 1 
        5 14750 1 1 102 SER OXT  O  12.172  25.768  -0.518 1.00 . A A . 103 SER OXT  1 1 
        5 14751 1 1 102 SER OG   O   9.306  27.009   2.785 1.00 . A A . 103 SER OG   1 1 
        5 14752 2 1   1 SER C    C   1.722  18.116 -16.535 1.00 . B B . 105 SER C    1 1 
        5 14753 2 1   1 SER CA   C   1.354  19.553 -16.288 1.00 . B B . 105 SER CA   1 1 
        5 14754 2 1   1 SER CB   C   0.501  20.046 -17.440 1.00 . B B . 105 SER CB   1 1 
        5 14755 2 1   1 SER H1   H   3.229  20.166 -16.854 1.00 . B B . 105 SER H1   1 1 
        5 14756 2 1   1 SER H2   H   3.036  20.016 -15.239 1.00 . B B . 105 SER H2   1 1 
        5 14757 2 1   1 SER H3   H   2.363  21.318 -15.999 1.00 . B B . 105 SER H3   1 1 
        5 14758 2 1   1 SER HA   H   0.765  19.611 -15.372 1.00 . B B . 105 SER HA   1 1 
        5 14759 2 1   1 SER HB2  H   1.030  19.922 -18.387 1.00 . B B . 105 SER HB2  1 1 
        5 14760 2 1   1 SER HB3  H  -0.417  19.450 -17.443 1.00 . B B . 105 SER HB3  1 1 
        5 14761 2 1   1 SER HG   H  -0.361  21.745 -17.901 1.00 . B B . 105 SER HG   1 1 
        5 14762 2 1   1 SER N    N   2.587  20.337 -16.093 1.00 . B B . 105 SER N    1 1 
        5 14763 2 1   1 SER O    O   2.376  17.825 -17.526 1.00 . B B . 105 SER O    1 1 
        5 14764 2 1   1 SER OG   O   0.236  21.414 -17.216 1.00 . B B . 105 SER OG   1 1 
        5 14765 2 1   2 ASP C    C   1.815  14.850 -14.949 1.00 . B B . 106 ASP C    1 1 
        5 14766 2 1   2 ASP CA   C   2.366  16.280 -15.103 1.00 . B B . 106 ASP CA   1 1 
        5 14767 2 1   2 ASP CB   C   2.808  16.833 -13.743 1.00 . B B . 106 ASP CB   1 1 
        5 14768 2 1   2 ASP CG   C   3.172  18.327 -13.817 1.00 . B B . 106 ASP CG   1 1 
        5 14769 2 1   2 ASP H    H   0.815  17.632 -14.834 1.00 . B B . 106 ASP H    1 1 
        5 14770 2 1   2 ASP HA   H   3.237  16.237 -15.767 1.00 . B B . 106 ASP HA   1 1 
        5 14771 2 1   2 ASP HB2  H   1.996  16.719 -13.026 1.00 . B B . 106 ASP HB2  1 1 
        5 14772 2 1   2 ASP HB3  H   3.636  16.233 -13.405 1.00 . B B . 106 ASP HB3  1 1 
        5 14773 2 1   2 ASP N    N   1.372  17.251 -15.588 1.00 . B B . 106 ASP N    1 1 
        5 14774 2 1   2 ASP O    O   2.549  13.891 -14.722 1.00 . B B . 106 ASP O    1 1 
        5 14775 2 1   2 ASP OD1  O   4.159  18.704 -14.485 1.00 . B B . 106 ASP OD1  1 1 
        5 14776 2 1   2 ASP OD2  O   2.270  19.143 -13.513 1.00 . B B . 106 ASP OD2  1 1 
        5 14777 2 1   3 CYS C    C  -0.567  12.768 -13.864 1.00 . B B . 107 CYS C    1 1 
        5 14778 2 1   3 CYS CA   C  -0.322  13.522 -15.194 1.00 . B B . 107 CYS CA   1 1 
        5 14779 2 1   3 CYS CB   C   0.295  12.615 -16.282 1.00 . B B . 107 CYS CB   1 1 
        5 14780 2 1   3 CYS H    H   0.065  15.648 -15.240 1.00 . B B . 107 CYS H    1 1 
        5 14781 2 1   3 CYS HA   H  -1.314  13.815 -15.543 1.00 . B B . 107 CYS HA   1 1 
        5 14782 2 1   3 CYS HB2  H   0.597  13.213 -17.144 1.00 . B B . 107 CYS HB2  1 1 
        5 14783 2 1   3 CYS HB3  H   1.186  12.111 -15.900 1.00 . B B . 107 CYS HB3  1 1 
        5 14784 2 1   3 CYS HG   H  -1.307  11.021 -15.596 1.00 . B B . 107 CYS HG   1 1 
        5 14785 2 1   3 CYS N    N   0.492  14.749 -15.070 1.00 . B B . 107 CYS N    1 1 
        5 14786 2 1   3 CYS O    O  -1.359  11.827 -13.865 1.00 . B B . 107 CYS O    1 1 
        5 14787 2 1   3 CYS SG   S  -0.904  11.370 -16.831 1.00 . B B . 107 CYS SG   1 1 
        5 14788 2 1   4 TYR C    C  -1.321  11.919 -11.085 1.00 . B B . 108 TYR C    1 1 
        5 14789 2 1   4 TYR CA   C   0.048  12.526 -11.428 1.00 . B B . 108 TYR CA   1 1 
        5 14790 2 1   4 TYR CB   C   0.483  13.526 -10.339 1.00 . B B . 108 TYR CB   1 1 
        5 14791 2 1   4 TYR CD1  C   2.762  14.211 -11.208 1.00 . B B . 108 TYR CD1  1 1 
        5 14792 2 1   4 TYR CD2  C   2.611  13.233  -8.982 1.00 . B B . 108 TYR CD2  1 1 
        5 14793 2 1   4 TYR CE1  C   4.160  14.293 -11.089 1.00 . B B . 108 TYR CE1  1 1 
        5 14794 2 1   4 TYR CE2  C   4.010  13.311  -8.858 1.00 . B B . 108 TYR CE2  1 1 
        5 14795 2 1   4 TYR CG   C   1.984  13.666 -10.169 1.00 . B B . 108 TYR CG   1 1 
        5 14796 2 1   4 TYR CZ   C   4.789  13.818  -9.920 1.00 . B B . 108 TYR CZ   1 1 
        5 14797 2 1   4 TYR H    H   0.749  13.912 -12.885 1.00 . B B . 108 TYR H    1 1 
        5 14798 2 1   4 TYR HA   H   0.772  11.716 -11.409 1.00 . B B . 108 TYR HA   1 1 
        5 14799 2 1   4 TYR HB2  H   0.052  14.507 -10.546 1.00 . B B . 108 TYR HB2  1 1 
        5 14800 2 1   4 TYR HB3  H   0.074  13.193  -9.383 1.00 . B B . 108 TYR HB3  1 1 
        5 14801 2 1   4 TYR HD1  H   2.293  14.549 -12.114 1.00 . B B . 108 TYR HD1  1 1 
        5 14802 2 1   4 TYR HD2  H   2.048  12.784  -8.171 1.00 . B B . 108 TYR HD2  1 1 
        5 14803 2 1   4 TYR HE1  H   4.761  14.692 -11.894 1.00 . B B . 108 TYR HE1  1 1 
        5 14804 2 1   4 TYR HE2  H   4.483  12.916  -7.969 1.00 . B B . 108 TYR HE2  1 1 
        5 14805 2 1   4 TYR HH   H   6.409  13.430  -8.992 1.00 . B B . 108 TYR HH   1 1 
        5 14806 2 1   4 TYR N    N   0.081  13.169 -12.761 1.00 . B B . 108 TYR N    1 1 
        5 14807 2 1   4 TYR O    O  -2.275  12.652 -10.803 1.00 . B B . 108 TYR O    1 1 
        5 14808 2 1   4 TYR OH   O   6.143  13.828  -9.824 1.00 . B B . 108 TYR OH   1 1 
        5 14809 2 1   5 THR C    C  -2.949   9.909  -9.320 1.00 . B B . 109 THR C    1 1 
        5 14810 2 1   5 THR CA   C  -2.684   9.876 -10.820 1.00 . B B . 109 THR CA   1 1 
        5 14811 2 1   5 THR CB   C  -2.675   8.445 -11.386 1.00 . B B . 109 THR CB   1 1 
        5 14812 2 1   5 THR CG2  C  -2.513   8.438 -12.906 1.00 . B B . 109 THR CG2  1 1 
        5 14813 2 1   5 THR H    H  -0.617  10.024 -11.369 1.00 . B B . 109 THR H    1 1 
        5 14814 2 1   5 THR HA   H  -3.491  10.423 -11.304 1.00 . B B . 109 THR HA   1 1 
        5 14815 2 1   5 THR HB   H  -3.624   7.963 -11.142 1.00 . B B . 109 THR HB   1 1 
        5 14816 2 1   5 THR HG1  H  -1.266   7.111 -11.509 1.00 . B B . 109 THR HG1  1 1 
        5 14817 2 1   5 THR HG21 H  -2.674   7.427 -13.284 1.00 . B B . 109 THR HG21 1 1 
        5 14818 2 1   5 THR HG22 H  -1.511   8.766 -13.184 1.00 . B B . 109 THR HG22 1 1 
        5 14819 2 1   5 THR HG23 H  -3.246   9.104 -13.363 1.00 . B B . 109 THR HG23 1 1 
        5 14820 2 1   5 THR N    N  -1.429  10.583 -11.120 1.00 . B B . 109 THR N    1 1 
        5 14821 2 1   5 THR O    O  -2.025  10.061  -8.522 1.00 . B B . 109 THR O    1 1 
        5 14822 2 1   5 THR OG1  O  -1.626   7.698 -10.816 1.00 . B B . 109 THR OG1  1 1 
        5 14823 2 1   6 GLU C    C  -3.945   8.454  -6.797 1.00 . B B . 110 GLU C    1 1 
        5 14824 2 1   6 GLU CA   C  -4.572   9.673  -7.489 1.00 . B B . 110 GLU CA   1 1 
        5 14825 2 1   6 GLU CB   C  -6.099   9.652  -7.353 1.00 . B B . 110 GLU CB   1 1 
        5 14826 2 1   6 GLU CD   C  -6.067  11.143  -5.317 1.00 . B B . 110 GLU CD   1 1 
        5 14827 2 1   6 GLU CG   C  -6.565   9.826  -5.904 1.00 . B B . 110 GLU CG   1 1 
        5 14828 2 1   6 GLU H    H  -4.961   9.671  -9.573 1.00 . B B . 110 GLU H    1 1 
        5 14829 2 1   6 GLU HA   H  -4.192  10.571  -7.009 1.00 . B B . 110 GLU HA   1 1 
        5 14830 2 1   6 GLU HB2  H  -6.518  10.466  -7.945 1.00 . B B . 110 GLU HB2  1 1 
        5 14831 2 1   6 GLU HB3  H  -6.487   8.712  -7.748 1.00 . B B . 110 GLU HB3  1 1 
        5 14832 2 1   6 GLU HG2  H  -7.654   9.818  -5.902 1.00 . B B . 110 GLU HG2  1 1 
        5 14833 2 1   6 GLU HG3  H  -6.218   8.998  -5.272 1.00 . B B . 110 GLU HG3  1 1 
        5 14834 2 1   6 GLU N    N  -4.212   9.743  -8.909 1.00 . B B . 110 GLU N    1 1 
        5 14835 2 1   6 GLU O    O  -3.708   8.463  -5.594 1.00 . B B . 110 GLU O    1 1 
        5 14836 2 1   6 GLU OE1  O  -6.638  12.217  -5.595 1.00 . B B . 110 GLU OE1  1 1 
        5 14837 2 1   6 GLU OE2  O  -5.177  11.110  -4.449 1.00 . B B . 110 GLU OE2  1 1 
        5 14838 2 1   7 LEU C    C  -1.425   6.763  -6.671 1.00 . B B . 111 LEU C    1 1 
        5 14839 2 1   7 LEU CA   C  -2.825   6.291  -7.112 1.00 . B B . 111 LEU CA   1 1 
        5 14840 2 1   7 LEU CB   C  -2.790   5.250  -8.251 1.00 . B B . 111 LEU CB   1 1 
        5 14841 2 1   7 LEU CD1  C  -2.378   2.905  -9.012 1.00 . B B . 111 LEU CD1  1 1 
        5 14842 2 1   7 LEU CD2  C  -1.852   3.453  -6.636 1.00 . B B . 111 LEU CD2  1 1 
        5 14843 2 1   7 LEU CG   C  -2.776   3.773  -7.813 1.00 . B B . 111 LEU CG   1 1 
        5 14844 2 1   7 LEU H    H  -3.788   7.496  -8.565 1.00 . B B . 111 LEU H    1 1 
        5 14845 2 1   7 LEU HA   H  -3.328   5.872  -6.238 1.00 . B B . 111 LEU HA   1 1 
        5 14846 2 1   7 LEU HB2  H  -3.674   5.374  -8.879 1.00 . B B . 111 LEU HB2  1 1 
        5 14847 2 1   7 LEU HB3  H  -1.932   5.460  -8.889 1.00 . B B . 111 LEU HB3  1 1 
        5 14848 2 1   7 LEU HD11 H  -1.335   3.082  -9.276 1.00 . B B . 111 LEU HD11 1 1 
        5 14849 2 1   7 LEU HD12 H  -3.001   3.153  -9.871 1.00 . B B . 111 LEU HD12 1 1 
        5 14850 2 1   7 LEU HD13 H  -2.508   1.850  -8.767 1.00 . B B . 111 LEU HD13 1 1 
        5 14851 2 1   7 LEU HD21 H  -2.170   4.007  -5.757 1.00 . B B . 111 LEU HD21 1 1 
        5 14852 2 1   7 LEU HD22 H  -0.822   3.722  -6.870 1.00 . B B . 111 LEU HD22 1 1 
        5 14853 2 1   7 LEU HD23 H  -1.908   2.388  -6.417 1.00 . B B . 111 LEU HD23 1 1 
        5 14854 2 1   7 LEU HG   H  -3.792   3.504  -7.516 1.00 . B B . 111 LEU HG   1 1 
        5 14855 2 1   7 LEU N    N  -3.609   7.423  -7.577 1.00 . B B . 111 LEU N    1 1 
        5 14856 2 1   7 LEU O    O  -0.956   6.353  -5.610 1.00 . B B . 111 LEU O    1 1 
        5 14857 2 1   8 GLU C    C   0.582   9.156  -5.953 1.00 . B B . 112 GLU C    1 1 
        5 14858 2 1   8 GLU CA   C   0.551   8.158  -7.117 1.00 . B B . 112 GLU CA   1 1 
        5 14859 2 1   8 GLU CB   C   1.204   8.723  -8.379 1.00 . B B . 112 GLU CB   1 1 
        5 14860 2 1   8 GLU CD   C   3.383   9.960  -8.159 1.00 . B B . 112 GLU CD   1 1 
        5 14861 2 1   8 GLU CG   C   2.725   8.597  -8.242 1.00 . B B . 112 GLU CG   1 1 
        5 14862 2 1   8 GLU H    H  -1.249   8.052  -8.244 1.00 . B B . 112 GLU H    1 1 
        5 14863 2 1   8 GLU HA   H   1.123   7.283  -6.808 1.00 . B B . 112 GLU HA   1 1 
        5 14864 2 1   8 GLU HB2  H   0.887   8.150  -9.249 1.00 . B B . 112 GLU HB2  1 1 
        5 14865 2 1   8 GLU HB3  H   0.898   9.759  -8.544 1.00 . B B . 112 GLU HB3  1 1 
        5 14866 2 1   8 GLU HG2  H   3.008   8.027  -7.355 1.00 . B B . 112 GLU HG2  1 1 
        5 14867 2 1   8 GLU HG3  H   3.109   8.041  -9.098 1.00 . B B . 112 GLU HG3  1 1 
        5 14868 2 1   8 GLU N    N  -0.797   7.680  -7.416 1.00 . B B . 112 GLU N    1 1 
        5 14869 2 1   8 GLU O    O   1.250   8.883  -4.954 1.00 . B B . 112 GLU O    1 1 
        5 14870 2 1   8 GLU OE1  O   3.058  10.682  -7.194 1.00 . B B . 112 GLU OE1  1 1 
        5 14871 2 1   8 GLU OE2  O   4.191  10.248  -9.067 1.00 . B B . 112 GLU OE2  1 1 
        5 14872 2 1   9 LYS C    C  -0.778  10.122  -3.564 1.00 . B B . 113 LYS C    1 1 
        5 14873 2 1   9 LYS CA   C  -0.664  10.988  -4.815 1.00 . B B . 113 LYS CA   1 1 
        5 14874 2 1   9 LYS CB   C  -2.070  11.532  -5.102 1.00 . B B . 113 LYS CB   1 1 
        5 14875 2 1   9 LYS CD   C  -2.129  14.010  -5.464 1.00 . B B . 113 LYS CD   1 1 
        5 14876 2 1   9 LYS CE   C  -3.557  14.543  -5.206 1.00 . B B . 113 LYS CE   1 1 
        5 14877 2 1   9 LYS CG   C  -2.120  12.644  -6.148 1.00 . B B . 113 LYS CG   1 1 
        5 14878 2 1   9 LYS H    H  -0.722  10.459  -6.852 1.00 . B B . 113 LYS H    1 1 
        5 14879 2 1   9 LYS HA   H   0.048  11.792  -4.622 1.00 . B B . 113 LYS HA   1 1 
        5 14880 2 1   9 LYS HB2  H  -2.684  10.713  -5.460 1.00 . B B . 113 LYS HB2  1 1 
        5 14881 2 1   9 LYS HB3  H  -2.512  11.870  -4.165 1.00 . B B . 113 LYS HB3  1 1 
        5 14882 2 1   9 LYS HD2  H  -1.551  13.975  -4.540 1.00 . B B . 113 LYS HD2  1 1 
        5 14883 2 1   9 LYS HD3  H  -1.610  14.668  -6.154 1.00 . B B . 113 LYS HD3  1 1 
        5 14884 2 1   9 LYS HE2  H  -3.496  15.545  -4.772 1.00 . B B . 113 LYS HE2  1 1 
        5 14885 2 1   9 LYS HE3  H  -4.049  14.626  -6.179 1.00 . B B . 113 LYS HE3  1 1 
        5 14886 2 1   9 LYS HG2  H  -1.255  12.572  -6.810 1.00 . B B . 113 LYS HG2  1 1 
        5 14887 2 1   9 LYS HG3  H  -3.016  12.538  -6.761 1.00 . B B . 113 LYS HG3  1 1 
        5 14888 2 1   9 LYS HZ1  H  -5.386  13.795  -4.538 1.00 . B B . 113 LYS HZ1  1 1 
        5 14889 2 1   9 LYS HZ2  H  -4.291  13.807  -3.331 1.00 . B B . 113 LYS HZ2  1 1 
        5 14890 2 1   9 LYS HZ3  H  -4.271  12.680  -4.515 1.00 . B B . 113 LYS HZ3  1 1 
        5 14891 2 1   9 LYS N    N  -0.257  10.206  -5.986 1.00 . B B . 113 LYS N    1 1 
        5 14892 2 1   9 LYS NZ   N  -4.401  13.677  -4.338 1.00 . B B . 113 LYS NZ   1 1 
        5 14893 2 1   9 LYS O    O  -0.200  10.426  -2.520 1.00 . B B . 113 LYS O    1 1 
        5 14894 2 1  10 ALA C    C  -0.367   7.359  -2.198 1.00 . B B . 114 ALA C    1 1 
        5 14895 2 1  10 ALA CA   C  -1.657   8.080  -2.594 1.00 . B B . 114 ALA CA   1 1 
        5 14896 2 1  10 ALA CB   C  -2.808   7.172  -2.942 1.00 . B B . 114 ALA CB   1 1 
        5 14897 2 1  10 ALA H    H  -1.994   8.826  -4.550 1.00 . B B . 114 ALA H    1 1 
        5 14898 2 1  10 ALA HA   H  -1.972   8.639  -1.717 1.00 . B B . 114 ALA HA   1 1 
        5 14899 2 1  10 ALA HB1  H  -2.770   6.328  -2.266 1.00 . B B . 114 ALA HB1  1 1 
        5 14900 2 1  10 ALA HB2  H  -3.715   7.776  -2.819 1.00 . B B . 114 ALA HB2  1 1 
        5 14901 2 1  10 ALA HB3  H  -2.735   6.798  -3.956 1.00 . B B . 114 ALA HB3  1 1 
        5 14902 2 1  10 ALA N    N  -1.497   9.009  -3.680 1.00 . B B . 114 ALA N    1 1 
        5 14903 2 1  10 ALA O    O  -0.111   7.316  -1.003 1.00 . B B . 114 ALA O    1 1 
        5 14904 2 1  11 VAL C    C   2.584   7.516  -1.901 1.00 . B B . 115 VAL C    1 1 
        5 14905 2 1  11 VAL CA   C   1.847   6.427  -2.705 1.00 . B B . 115 VAL CA   1 1 
        5 14906 2 1  11 VAL CB   C   2.747   5.965  -3.882 1.00 . B B . 115 VAL CB   1 1 
        5 14907 2 1  11 VAL CG1  C   4.011   5.268  -3.345 1.00 . B B . 115 VAL CG1  1 1 
        5 14908 2 1  11 VAL CG2  C   2.067   4.969  -4.832 1.00 . B B . 115 VAL CG2  1 1 
        5 14909 2 1  11 VAL H    H   0.245   6.953  -4.097 1.00 . B B . 115 VAL H    1 1 
        5 14910 2 1  11 VAL HA   H   1.699   5.570  -2.036 1.00 . B B . 115 VAL HA   1 1 
        5 14911 2 1  11 VAL HB   H   3.057   6.832  -4.464 1.00 . B B . 115 VAL HB   1 1 
        5 14912 2 1  11 VAL HG11 H   4.640   4.938  -4.173 1.00 . B B . 115 VAL HG11 1 1 
        5 14913 2 1  11 VAL HG12 H   4.596   5.947  -2.728 1.00 . B B . 115 VAL HG12 1 1 
        5 14914 2 1  11 VAL HG13 H   3.721   4.397  -2.752 1.00 . B B . 115 VAL HG13 1 1 
        5 14915 2 1  11 VAL HG21 H   1.276   5.464  -5.380 1.00 . B B . 115 VAL HG21 1 1 
        5 14916 2 1  11 VAL HG22 H   2.790   4.606  -5.564 1.00 . B B . 115 VAL HG22 1 1 
        5 14917 2 1  11 VAL HG23 H   1.660   4.126  -4.272 1.00 . B B . 115 VAL HG23 1 1 
        5 14918 2 1  11 VAL N    N   0.496   6.893  -3.108 1.00 . B B . 115 VAL N    1 1 
        5 14919 2 1  11 VAL O    O   3.078   7.217  -0.813 1.00 . B B . 115 VAL O    1 1 
        5 14920 2 1  12 ILE C    C   2.523   9.997  -0.181 1.00 . B B . 116 ILE C    1 1 
        5 14921 2 1  12 ILE CA   C   3.171   9.904  -1.576 1.00 . B B . 116 ILE CA   1 1 
        5 14922 2 1  12 ILE CB   C   3.110  11.250  -2.360 1.00 . B B . 116 ILE CB   1 1 
        5 14923 2 1  12 ILE CD1  C   4.128  12.457  -4.443 1.00 . B B . 116 ILE CD1  1 1 
        5 14924 2 1  12 ILE CG1  C   3.895  11.139  -3.692 1.00 . B B . 116 ILE CG1  1 1 
        5 14925 2 1  12 ILE CG2  C   3.620  12.420  -1.489 1.00 . B B . 116 ILE CG2  1 1 
        5 14926 2 1  12 ILE H    H   2.195   8.968  -3.282 1.00 . B B . 116 ILE H    1 1 
        5 14927 2 1  12 ILE HA   H   4.222   9.690  -1.385 1.00 . B B . 116 ILE HA   1 1 
        5 14928 2 1  12 ILE HB   H   2.074  11.472  -2.611 1.00 . B B . 116 ILE HB   1 1 
        5 14929 2 1  12 ILE HD11 H   3.178  12.968  -4.597 1.00 . B B . 116 ILE HD11 1 1 
        5 14930 2 1  12 ILE HD12 H   4.811  13.099  -3.888 1.00 . B B . 116 ILE HD12 1 1 
        5 14931 2 1  12 ILE HD13 H   4.573  12.240  -5.415 1.00 . B B . 116 ILE HD13 1 1 
        5 14932 2 1  12 ILE HG12 H   4.868  10.692  -3.493 1.00 . B B . 116 ILE HG12 1 1 
        5 14933 2 1  12 ILE HG13 H   3.347  10.490  -4.378 1.00 . B B . 116 ILE HG13 1 1 
        5 14934 2 1  12 ILE HG21 H   4.674  12.298  -1.243 1.00 . B B . 116 ILE HG21 1 1 
        5 14935 2 1  12 ILE HG22 H   3.498  13.370  -2.010 1.00 . B B . 116 ILE HG22 1 1 
        5 14936 2 1  12 ILE HG23 H   3.049  12.499  -0.565 1.00 . B B . 116 ILE HG23 1 1 
        5 14937 2 1  12 ILE N    N   2.600   8.780  -2.360 1.00 . B B . 116 ILE N    1 1 
        5 14938 2 1  12 ILE O    O   3.231  10.006   0.827 1.00 . B B . 116 ILE O    1 1 
        5 14939 2 1  13 VAL C    C   0.636   8.952   2.109 1.00 . B B . 117 VAL C    1 1 
        5 14940 2 1  13 VAL CA   C   0.414  10.121   1.137 1.00 . B B . 117 VAL CA   1 1 
        5 14941 2 1  13 VAL CB   C  -1.077  10.297   0.776 1.00 . B B . 117 VAL CB   1 1 
        5 14942 2 1  13 VAL CG1  C  -2.046  10.062   1.944 1.00 . B B . 117 VAL CG1  1 1 
        5 14943 2 1  13 VAL CG2  C  -1.317  11.701   0.196 1.00 . B B . 117 VAL CG2  1 1 
        5 14944 2 1  13 VAL H    H   0.671   9.920  -0.983 1.00 . B B . 117 VAL H    1 1 
        5 14945 2 1  13 VAL HA   H   0.749  11.033   1.635 1.00 . B B . 117 VAL HA   1 1 
        5 14946 2 1  13 VAL HB   H  -1.324   9.565   0.014 1.00 . B B . 117 VAL HB   1 1 
        5 14947 2 1  13 VAL HG11 H  -3.064  10.271   1.622 1.00 . B B . 117 VAL HG11 1 1 
        5 14948 2 1  13 VAL HG12 H  -1.997   9.021   2.256 1.00 . B B . 117 VAL HG12 1 1 
        5 14949 2 1  13 VAL HG13 H  -1.785  10.710   2.781 1.00 . B B . 117 VAL HG13 1 1 
        5 14950 2 1  13 VAL HG21 H  -1.360  12.439   0.997 1.00 . B B . 117 VAL HG21 1 1 
        5 14951 2 1  13 VAL HG22 H  -0.519  11.987  -0.489 1.00 . B B . 117 VAL HG22 1 1 
        5 14952 2 1  13 VAL HG23 H  -2.252  11.706  -0.361 1.00 . B B . 117 VAL HG23 1 1 
        5 14953 2 1  13 VAL N    N   1.191   9.973  -0.105 1.00 . B B . 117 VAL N    1 1 
        5 14954 2 1  13 VAL O    O   0.819   9.188   3.298 1.00 . B B . 117 VAL O    1 1 
        5 14955 2 1  14 LEU C    C   2.478   6.641   2.962 1.00 . B B . 118 LEU C    1 1 
        5 14956 2 1  14 LEU CA   C   1.046   6.520   2.413 1.00 . B B . 118 LEU CA   1 1 
        5 14957 2 1  14 LEU CB   C   0.869   5.260   1.527 1.00 . B B . 118 LEU CB   1 1 
        5 14958 2 1  14 LEU CD1  C  -1.636   5.370   0.914 1.00 . B B . 118 LEU CD1  1 1 
        5 14959 2 1  14 LEU CD2  C  -0.496   3.173   1.071 1.00 . B B . 118 LEU CD2  1 1 
        5 14960 2 1  14 LEU CG   C  -0.524   4.598   1.640 1.00 . B B . 118 LEU CG   1 1 
        5 14961 2 1  14 LEU H    H   0.480   7.568   0.642 1.00 . B B . 118 LEU H    1 1 
        5 14962 2 1  14 LEU HA   H   0.397   6.442   3.288 1.00 . B B . 118 LEU HA   1 1 
        5 14963 2 1  14 LEU HB2  H   1.082   5.495   0.482 1.00 . B B . 118 LEU HB2  1 1 
        5 14964 2 1  14 LEU HB3  H   1.616   4.527   1.824 1.00 . B B . 118 LEU HB3  1 1 
        5 14965 2 1  14 LEU HD11 H  -2.597   4.886   1.093 1.00 . B B . 118 LEU HD11 1 1 
        5 14966 2 1  14 LEU HD12 H  -1.453   5.365  -0.159 1.00 . B B . 118 LEU HD12 1 1 
        5 14967 2 1  14 LEU HD13 H  -1.689   6.397   1.275 1.00 . B B . 118 LEU HD13 1 1 
        5 14968 2 1  14 LEU HD21 H   0.225   2.567   1.620 1.00 . B B . 118 LEU HD21 1 1 
        5 14969 2 1  14 LEU HD22 H  -0.223   3.197   0.016 1.00 . B B . 118 LEU HD22 1 1 
        5 14970 2 1  14 LEU HD23 H  -1.480   2.717   1.174 1.00 . B B . 118 LEU HD23 1 1 
        5 14971 2 1  14 LEU HG   H  -0.779   4.519   2.695 1.00 . B B . 118 LEU HG   1 1 
        5 14972 2 1  14 LEU N    N   0.678   7.704   1.628 1.00 . B B . 118 LEU N    1 1 
        5 14973 2 1  14 LEU O    O   2.717   6.340   4.130 1.00 . B B . 118 LEU O    1 1 
        5 14974 2 1  15 VAL C    C   5.058   8.344   3.570 1.00 . B B . 119 VAL C    1 1 
        5 14975 2 1  15 VAL CA   C   4.828   7.297   2.467 1.00 . B B . 119 VAL CA   1 1 
        5 14976 2 1  15 VAL CB   C   5.640   7.598   1.189 1.00 . B B . 119 VAL CB   1 1 
        5 14977 2 1  15 VAL CG1  C   7.020   8.209   1.446 1.00 . B B . 119 VAL CG1  1 1 
        5 14978 2 1  15 VAL CG2  C   5.852   6.307   0.373 1.00 . B B . 119 VAL CG2  1 1 
        5 14979 2 1  15 VAL H    H   3.109   7.344   1.187 1.00 . B B . 119 VAL H    1 1 
        5 14980 2 1  15 VAL HA   H   5.184   6.343   2.859 1.00 . B B . 119 VAL HA   1 1 
        5 14981 2 1  15 VAL HB   H   5.087   8.298   0.568 1.00 . B B . 119 VAL HB   1 1 
        5 14982 2 1  15 VAL HG11 H   7.536   8.313   0.495 1.00 . B B . 119 VAL HG11 1 1 
        5 14983 2 1  15 VAL HG12 H   6.932   9.196   1.896 1.00 . B B . 119 VAL HG12 1 1 
        5 14984 2 1  15 VAL HG13 H   7.589   7.552   2.099 1.00 . B B . 119 VAL HG13 1 1 
        5 14985 2 1  15 VAL HG21 H   4.913   5.769   0.243 1.00 . B B . 119 VAL HG21 1 1 
        5 14986 2 1  15 VAL HG22 H   6.255   6.552  -0.610 1.00 . B B . 119 VAL HG22 1 1 
        5 14987 2 1  15 VAL HG23 H   6.554   5.655   0.888 1.00 . B B . 119 VAL HG23 1 1 
        5 14988 2 1  15 VAL N    N   3.407   7.123   2.134 1.00 . B B . 119 VAL N    1 1 
        5 14989 2 1  15 VAL O    O   5.685   8.000   4.570 1.00 . B B . 119 VAL O    1 1 
        5 14990 2 1  16 GLU C    C   3.872  10.175   5.785 1.00 . B B . 120 GLU C    1 1 
        5 14991 2 1  16 GLU CA   C   4.729  10.554   4.565 1.00 . B B . 120 GLU CA   1 1 
        5 14992 2 1  16 GLU CB   C   4.479  11.999   4.101 1.00 . B B . 120 GLU CB   1 1 
        5 14993 2 1  16 GLU CD   C   5.558  13.190   6.198 1.00 . B B . 120 GLU CD   1 1 
        5 14994 2 1  16 GLU CG   C   4.377  13.068   5.217 1.00 . B B . 120 GLU CG   1 1 
        5 14995 2 1  16 GLU H    H   4.067   9.863   2.610 1.00 . B B . 120 GLU H    1 1 
        5 14996 2 1  16 GLU HA   H   5.767  10.516   4.896 1.00 . B B . 120 GLU HA   1 1 
        5 14997 2 1  16 GLU HB2  H   5.278  12.284   3.415 1.00 . B B . 120 GLU HB2  1 1 
        5 14998 2 1  16 GLU HB3  H   3.542  12.022   3.541 1.00 . B B . 120 GLU HB3  1 1 
        5 14999 2 1  16 GLU HG2  H   4.246  14.037   4.734 1.00 . B B . 120 GLU HG2  1 1 
        5 15000 2 1  16 GLU HG3  H   3.470  12.879   5.793 1.00 . B B . 120 GLU HG3  1 1 
        5 15001 2 1  16 GLU N    N   4.567   9.588   3.456 1.00 . B B . 120 GLU N    1 1 
        5 15002 2 1  16 GLU O    O   4.326  10.353   6.916 1.00 . B B . 120 GLU O    1 1 
        5 15003 2 1  16 GLU OE1  O   6.696  12.746   5.917 1.00 . B B . 120 GLU OE1  1 1 
        5 15004 2 1  16 GLU OE2  O   5.378  13.797   7.278 1.00 . B B . 120 GLU OE2  1 1 
        5 15005 2 1  17 ASN C    C   2.473   8.002   7.543 1.00 . B B . 121 ASN C    1 1 
        5 15006 2 1  17 ASN CA   C   1.869   9.186   6.763 1.00 . B B . 121 ASN CA   1 1 
        5 15007 2 1  17 ASN CB   C   0.398   8.964   6.400 1.00 . B B . 121 ASN CB   1 1 
        5 15008 2 1  17 ASN CG   C  -0.478   9.212   7.620 1.00 . B B . 121 ASN CG   1 1 
        5 15009 2 1  17 ASN H    H   2.314   9.429   4.675 1.00 . B B . 121 ASN H    1 1 
        5 15010 2 1  17 ASN HA   H   1.891  10.039   7.429 1.00 . B B . 121 ASN HA   1 1 
        5 15011 2 1  17 ASN HB2  H   0.094   9.684   5.641 1.00 . B B . 121 ASN HB2  1 1 
        5 15012 2 1  17 ASN HB3  H   0.249   7.956   6.014 1.00 . B B . 121 ASN HB3  1 1 
        5 15013 2 1  17 ASN HD21 H  -0.118   7.389   8.424 1.00 . B B . 121 ASN HD21 1 1 
        5 15014 2 1  17 ASN HD22 H  -1.193   8.448   9.329 1.00 . B B . 121 ASN HD22 1 1 
        5 15015 2 1  17 ASN N    N   2.674   9.596   5.607 1.00 . B B . 121 ASN N    1 1 
        5 15016 2 1  17 ASN ND2  N  -0.641   8.244   8.501 1.00 . B B . 121 ASN ND2  1 1 
        5 15017 2 1  17 ASN O    O   2.168   7.809   8.723 1.00 . B B . 121 ASN O    1 1 
        5 15018 2 1  17 ASN OD1  O  -0.964  10.317   7.821 1.00 . B B . 121 ASN OD1  1 1 
        5 15019 2 1  18 PHE C    C   5.398   7.276   8.331 1.00 . B B . 122 PHE C    1 1 
        5 15020 2 1  18 PHE CA   C   4.315   6.414   7.660 1.00 . B B . 122 PHE CA   1 1 
        5 15021 2 1  18 PHE CB   C   4.895   5.372   6.709 1.00 . B B . 122 PHE CB   1 1 
        5 15022 2 1  18 PHE CD1  C   5.945   3.862   8.444 1.00 . B B . 122 PHE CD1  1 1 
        5 15023 2 1  18 PHE CD2  C   7.357   4.877   6.748 1.00 . B B . 122 PHE CD2  1 1 
        5 15024 2 1  18 PHE CE1  C   7.057   3.188   8.973 1.00 . B B . 122 PHE CE1  1 1 
        5 15025 2 1  18 PHE CE2  C   8.469   4.220   7.287 1.00 . B B . 122 PHE CE2  1 1 
        5 15026 2 1  18 PHE CG   C   6.087   4.662   7.298 1.00 . B B . 122 PHE CG   1 1 
        5 15027 2 1  18 PHE CZ   C   8.320   3.342   8.376 1.00 . B B . 122 PHE CZ   1 1 
        5 15028 2 1  18 PHE H    H   3.527   7.380   5.934 1.00 . B B . 122 PHE H    1 1 
        5 15029 2 1  18 PHE HA   H   3.797   5.879   8.458 1.00 . B B . 122 PHE HA   1 1 
        5 15030 2 1  18 PHE HB2  H   4.125   4.643   6.473 1.00 . B B . 122 PHE HB2  1 1 
        5 15031 2 1  18 PHE HB3  H   5.187   5.840   5.771 1.00 . B B . 122 PHE HB3  1 1 
        5 15032 2 1  18 PHE HD1  H   4.978   3.755   8.911 1.00 . B B . 122 PHE HD1  1 1 
        5 15033 2 1  18 PHE HD2  H   7.482   5.552   5.917 1.00 . B B . 122 PHE HD2  1 1 
        5 15034 2 1  18 PHE HE1  H   6.935   2.551   9.836 1.00 . B B . 122 PHE HE1  1 1 
        5 15035 2 1  18 PHE HE2  H   9.427   4.392   6.835 1.00 . B B . 122 PHE HE2  1 1 
        5 15036 2 1  18 PHE HZ   H   9.175   2.809   8.768 1.00 . B B . 122 PHE HZ   1 1 
        5 15037 2 1  18 PHE N    N   3.373   7.241   6.925 1.00 . B B . 122 PHE N    1 1 
        5 15038 2 1  18 PHE O    O   5.448   7.333   9.563 1.00 . B B . 122 PHE O    1 1 
        5 15039 2 1  19 TYR C    C   7.223   9.586   9.198 1.00 . B B . 123 TYR C    1 1 
        5 15040 2 1  19 TYR CA   C   7.478   8.575   8.065 1.00 . B B . 123 TYR CA   1 1 
        5 15041 2 1  19 TYR CB   C   8.293   9.227   6.940 1.00 . B B . 123 TYR CB   1 1 
        5 15042 2 1  19 TYR CD1  C  10.353   7.758   6.710 1.00 . B B . 123 TYR CD1  1 1 
        5 15043 2 1  19 TYR CD2  C   8.893   8.019   4.784 1.00 . B B . 123 TYR CD2  1 1 
        5 15044 2 1  19 TYR CE1  C  11.197   6.915   5.958 1.00 . B B . 123 TYR CE1  1 1 
        5 15045 2 1  19 TYR CE2  C   9.715   7.160   4.031 1.00 . B B . 123 TYR CE2  1 1 
        5 15046 2 1  19 TYR CG   C   9.184   8.297   6.133 1.00 . B B . 123 TYR CG   1 1 
        5 15047 2 1  19 TYR CZ   C  10.861   6.590   4.626 1.00 . B B . 123 TYR CZ   1 1 
        5 15048 2 1  19 TYR H    H   6.113   7.925   6.544 1.00 . B B . 123 TYR H    1 1 
        5 15049 2 1  19 TYR HA   H   8.104   7.792   8.505 1.00 . B B . 123 TYR HA   1 1 
        5 15050 2 1  19 TYR HB2  H   7.624   9.782   6.281 1.00 . B B . 123 TYR HB2  1 1 
        5 15051 2 1  19 TYR HB3  H   8.955   9.946   7.415 1.00 . B B . 123 TYR HB3  1 1 
        5 15052 2 1  19 TYR HD1  H  10.610   8.010   7.728 1.00 . B B . 123 TYR HD1  1 1 
        5 15053 2 1  19 TYR HD2  H   8.038   8.481   4.321 1.00 . B B . 123 TYR HD2  1 1 
        5 15054 2 1  19 TYR HE1  H  12.098   6.508   6.389 1.00 . B B . 123 TYR HE1  1 1 
        5 15055 2 1  19 TYR HE2  H   9.470   6.942   3.001 1.00 . B B . 123 TYR HE2  1 1 
        5 15056 2 1  19 TYR HH   H  11.258   5.544   3.054 1.00 . B B . 123 TYR HH   1 1 
        5 15057 2 1  19 TYR N    N   6.257   7.945   7.548 1.00 . B B . 123 TYR N    1 1 
        5 15058 2 1  19 TYR O    O   8.013   9.603  10.140 1.00 . B B . 123 TYR O    1 1 
        5 15059 2 1  19 TYR OH   O  11.632   5.720   3.920 1.00 . B B . 123 TYR OH   1 1 
        5 15060 2 1  20 LYS C    C   5.908  10.629  11.735 1.00 . B B . 124 LYS C    1 1 
        5 15061 2 1  20 LYS CA   C   5.764  11.258  10.331 1.00 . B B . 124 LYS CA   1 1 
        5 15062 2 1  20 LYS CB   C   4.346  11.820  10.096 1.00 . B B . 124 LYS CB   1 1 
        5 15063 2 1  20 LYS CD   C   1.882  11.122   9.764 1.00 . B B . 124 LYS CD   1 1 
        5 15064 2 1  20 LYS CE   C   0.956  11.883  10.712 1.00 . B B . 124 LYS CE   1 1 
        5 15065 2 1  20 LYS CG   C   3.257  10.760  10.326 1.00 . B B . 124 LYS CG   1 1 
        5 15066 2 1  20 LYS H    H   5.491  10.302   8.418 1.00 . B B . 124 LYS H    1 1 
        5 15067 2 1  20 LYS HA   H   6.457  12.099  10.304 1.00 . B B . 124 LYS HA   1 1 
        5 15068 2 1  20 LYS HB2  H   4.174  12.658  10.772 1.00 . B B . 124 LYS HB2  1 1 
        5 15069 2 1  20 LYS HB3  H   4.283  12.188   9.070 1.00 . B B . 124 LYS HB3  1 1 
        5 15070 2 1  20 LYS HD2  H   1.998  11.678   8.831 1.00 . B B . 124 LYS HD2  1 1 
        5 15071 2 1  20 LYS HD3  H   1.392  10.179   9.537 1.00 . B B . 124 LYS HD3  1 1 
        5 15072 2 1  20 LYS HE2  H   1.020  11.448  11.715 1.00 . B B . 124 LYS HE2  1 1 
        5 15073 2 1  20 LYS HE3  H   1.260  12.931  10.752 1.00 . B B . 124 LYS HE3  1 1 
        5 15074 2 1  20 LYS HG2  H   3.569   9.839   9.835 1.00 . B B . 124 LYS HG2  1 1 
        5 15075 2 1  20 LYS HG3  H   3.159  10.564  11.392 1.00 . B B . 124 LYS HG3  1 1 
        5 15076 2 1  20 LYS HZ1  H  -0.516  11.963   9.224 1.00 . B B . 124 LYS HZ1  1 1 
        5 15077 2 1  20 LYS HZ2  H  -1.134  12.283  10.726 1.00 . B B . 124 LYS HZ2  1 1 
        5 15078 2 1  20 LYS HZ3  H  -0.776  10.804  10.311 1.00 . B B . 124 LYS HZ3  1 1 
        5 15079 2 1  20 LYS N    N   6.117  10.344   9.222 1.00 . B B . 124 LYS N    1 1 
        5 15080 2 1  20 LYS NZ   N  -0.432  11.761  10.212 1.00 . B B . 124 LYS NZ   1 1 
        5 15081 2 1  20 LYS O    O   6.409  11.269  12.655 1.00 . B B . 124 LYS O    1 1 
        5 15082 2 1  21 TYR C    C   7.059   8.069  13.509 1.00 . B B . 125 TYR C    1 1 
        5 15083 2 1  21 TYR CA   C   5.658   8.624  13.201 1.00 . B B . 125 TYR CA   1 1 
        5 15084 2 1  21 TYR CB   C   4.640   7.481  13.211 1.00 . B B . 125 TYR CB   1 1 
        5 15085 2 1  21 TYR CD1  C   2.614   8.417  14.381 1.00 . B B . 125 TYR CD1  1 1 
        5 15086 2 1  21 TYR CD2  C   2.483   7.952  11.994 1.00 . B B . 125 TYR CD2  1 1 
        5 15087 2 1  21 TYR CE1  C   1.294   8.904  14.365 1.00 . B B . 125 TYR CE1  1 1 
        5 15088 2 1  21 TYR CE2  C   1.182   8.485  11.960 1.00 . B B . 125 TYR CE2  1 1 
        5 15089 2 1  21 TYR CG   C   3.206   7.948  13.197 1.00 . B B . 125 TYR CG   1 1 
        5 15090 2 1  21 TYR CZ   C   0.571   8.944  13.150 1.00 . B B . 125 TYR CZ   1 1 
        5 15091 2 1  21 TYR H    H   5.192   8.837  11.113 1.00 . B B . 125 TYR H    1 1 
        5 15092 2 1  21 TYR HA   H   5.409   9.313  14.010 1.00 . B B . 125 TYR HA   1 1 
        5 15093 2 1  21 TYR HB2  H   4.820   6.836  12.350 1.00 . B B . 125 TYR HB2  1 1 
        5 15094 2 1  21 TYR HB3  H   4.784   6.889  14.117 1.00 . B B . 125 TYR HB3  1 1 
        5 15095 2 1  21 TYR HD1  H   3.185   8.400  15.300 1.00 . B B . 125 TYR HD1  1 1 
        5 15096 2 1  21 TYR HD2  H   2.950   7.560  11.099 1.00 . B B . 125 TYR HD2  1 1 
        5 15097 2 1  21 TYR HE1  H   0.835   9.260  15.275 1.00 . B B . 125 TYR HE1  1 1 
        5 15098 2 1  21 TYR HE2  H   0.636   8.512  11.028 1.00 . B B . 125 TYR HE2  1 1 
        5 15099 2 1  21 TYR HH   H  -1.140   9.365  12.262 1.00 . B B . 125 TYR HH   1 1 
        5 15100 2 1  21 TYR N    N   5.562   9.343  11.912 1.00 . B B . 125 TYR N    1 1 
        5 15101 2 1  21 TYR O    O   7.318   7.591  14.613 1.00 . B B . 125 TYR O    1 1 
        5 15102 2 1  21 TYR OH   O  -0.715   9.394  13.143 1.00 . B B . 125 TYR OH   1 1 
        5 15103 2 1  22 VAL C    C  10.314   8.839  12.701 1.00 . B B . 126 VAL C    1 1 
        5 15104 2 1  22 VAL CA   C   9.337   7.658  12.545 1.00 . B B . 126 VAL CA   1 1 
        5 15105 2 1  22 VAL CB   C   9.666   6.869  11.255 1.00 . B B . 126 VAL CB   1 1 
        5 15106 2 1  22 VAL CG1  C  10.866   5.959  11.503 1.00 . B B . 126 VAL CG1  1 1 
        5 15107 2 1  22 VAL CG2  C   8.514   5.976  10.771 1.00 . B B . 126 VAL CG2  1 1 
        5 15108 2 1  22 VAL H    H   7.579   8.468  11.632 1.00 . B B . 126 VAL H    1 1 
        5 15109 2 1  22 VAL HA   H   9.453   6.990  13.399 1.00 . B B . 126 VAL HA   1 1 
        5 15110 2 1  22 VAL HB   H   9.909   7.570  10.454 1.00 . B B . 126 VAL HB   1 1 
        5 15111 2 1  22 VAL HG11 H  11.757   6.562  11.669 1.00 . B B . 126 VAL HG11 1 1 
        5 15112 2 1  22 VAL HG12 H  10.690   5.322  12.370 1.00 . B B . 126 VAL HG12 1 1 
        5 15113 2 1  22 VAL HG13 H  11.011   5.327  10.629 1.00 . B B . 126 VAL HG13 1 1 
        5 15114 2 1  22 VAL HG21 H   8.836   5.416   9.899 1.00 . B B . 126 VAL HG21 1 1 
        5 15115 2 1  22 VAL HG22 H   8.211   5.289  11.559 1.00 . B B . 126 VAL HG22 1 1 
        5 15116 2 1  22 VAL HG23 H   7.661   6.581  10.477 1.00 . B B . 126 VAL HG23 1 1 
        5 15117 2 1  22 VAL N    N   7.940   8.116  12.514 1.00 . B B . 126 VAL N    1 1 
        5 15118 2 1  22 VAL O    O  11.362   8.689  13.328 1.00 . B B . 126 VAL O    1 1 
        5 15119 2 1  23 SER C    C  10.282  12.230  11.058 1.00 . B B . 127 SER C    1 1 
        5 15120 2 1  23 SER CA   C  10.403  11.395  12.355 1.00 . B B . 127 SER CA   1 1 
        5 15121 2 1  23 SER CB   C  11.785  11.522  13.036 1.00 . B B . 127 SER CB   1 1 
        5 15122 2 1  23 SER H    H   9.097   9.960  11.582 1.00 . B B . 127 SER H    1 1 
        5 15123 2 1  23 SER HA   H   9.693  11.865  13.038 1.00 . B B . 127 SER HA   1 1 
        5 15124 2 1  23 SER HB2  H  12.028  12.582  13.132 1.00 . B B . 127 SER HB2  1 1 
        5 15125 2 1  23 SER HB3  H  11.728  11.102  14.041 1.00 . B B . 127 SER HB3  1 1 
        5 15126 2 1  23 SER HG   H  12.596   9.928  12.284 1.00 . B B . 127 SER HG   1 1 
        5 15127 2 1  23 SER N    N   9.928  10.010  12.165 1.00 . B B . 127 SER N    1 1 
        5 15128 2 1  23 SER O    O   9.183  12.607  10.641 1.00 . B B . 127 SER O    1 1 
        5 15129 2 1  23 SER OG   O  12.822  10.876  12.309 1.00 . B B . 127 SER OG   1 1 
        5 15130 2 1  24 LYS C    C  12.652  13.373   8.358 1.00 . B B . 128 LYS C    1 1 
        5 15131 2 1  24 LYS CA   C  11.497  13.561   9.362 1.00 . B B . 128 LYS CA   1 1 
        5 15132 2 1  24 LYS CB   C  11.502  14.969   9.995 1.00 . B B . 128 LYS CB   1 1 
        5 15133 2 1  24 LYS CD   C   9.300  15.945   9.078 1.00 . B B . 128 LYS CD   1 1 
        5 15134 2 1  24 LYS CE   C   8.803  15.079   7.907 1.00 . B B . 128 LYS CE   1 1 
        5 15135 2 1  24 LYS CG   C  10.835  16.068   9.147 1.00 . B B . 128 LYS CG   1 1 
        5 15136 2 1  24 LYS H    H  12.280  12.220  10.837 1.00 . B B . 128 LYS H    1 1 
        5 15137 2 1  24 LYS HA   H  10.600  13.451   8.772 1.00 . B B . 128 LYS HA   1 1 
        5 15138 2 1  24 LYS HB2  H  10.984  14.948  10.956 1.00 . B B . 128 LYS HB2  1 1 
        5 15139 2 1  24 LYS HB3  H  12.533  15.254  10.204 1.00 . B B . 128 LYS HB3  1 1 
        5 15140 2 1  24 LYS HD2  H   8.923  15.570  10.030 1.00 . B B . 128 LYS HD2  1 1 
        5 15141 2 1  24 LYS HD3  H   8.903  16.950   8.938 1.00 . B B . 128 LYS HD3  1 1 
        5 15142 2 1  24 LYS HE2  H   8.361  15.738   7.154 1.00 . B B . 128 LYS HE2  1 1 
        5 15143 2 1  24 LYS HE3  H   9.664  14.602   7.431 1.00 . B B . 128 LYS HE3  1 1 
        5 15144 2 1  24 LYS HG2  H  11.067  17.023   9.620 1.00 . B B . 128 LYS HG2  1 1 
        5 15145 2 1  24 LYS HG3  H  11.258  16.093   8.142 1.00 . B B . 128 LYS HG3  1 1 
        5 15146 2 1  24 LYS HZ1  H   6.920  14.473   8.586 1.00 . B B . 128 LYS HZ1  1 1 
        5 15147 2 1  24 LYS HZ2  H   8.152  13.452   9.063 1.00 . B B . 128 LYS HZ2  1 1 
        5 15148 2 1  24 LYS HZ3  H   7.498  13.495   7.522 1.00 . B B . 128 LYS HZ3  1 1 
        5 15149 2 1  24 LYS N    N  11.421  12.579  10.447 1.00 . B B . 128 LYS N    1 1 
        5 15150 2 1  24 LYS NZ   N   7.807  14.056   8.322 1.00 . B B . 128 LYS NZ   1 1 
        5 15151 2 1  24 LYS O    O  12.631  14.030   7.329 1.00 . B B . 128 LYS O    1 1 
        5 15152 2 1  25 TYR C    C  15.482  10.882   7.897 1.00 . B B . 129 TYR C    1 1 
        5 15153 2 1  25 TYR CA   C  14.820  12.283   7.789 1.00 . B B . 129 TYR CA   1 1 
        5 15154 2 1  25 TYR CB   C  15.862  13.405   8.014 1.00 . B B . 129 TYR CB   1 1 
        5 15155 2 1  25 TYR CD1  C  15.452  15.024   6.108 1.00 . B B . 129 TYR CD1  1 1 
        5 15156 2 1  25 TYR CD2  C  14.919  15.745   8.375 1.00 . B B . 129 TYR CD2  1 1 
        5 15157 2 1  25 TYR CE1  C  14.939  16.233   5.600 1.00 . B B . 129 TYR CE1  1 1 
        5 15158 2 1  25 TYR CE2  C  14.371  16.942   7.870 1.00 . B B . 129 TYR CE2  1 1 
        5 15159 2 1  25 TYR CG   C  15.435  14.771   7.495 1.00 . B B . 129 TYR CG   1 1 
        5 15160 2 1  25 TYR CZ   C  14.386  17.193   6.477 1.00 . B B . 129 TYR CZ   1 1 
        5 15161 2 1  25 TYR H    H  13.582  12.031   9.533 1.00 . B B . 129 TYR H    1 1 
        5 15162 2 1  25 TYR HA   H  14.479  12.355   6.753 1.00 . B B . 129 TYR HA   1 1 
        5 15163 2 1  25 TYR HB2  H  16.096  13.470   9.077 1.00 . B B . 129 TYR HB2  1 1 
        5 15164 2 1  25 TYR HB3  H  16.785  13.138   7.495 1.00 . B B . 129 TYR HB3  1 1 
        5 15165 2 1  25 TYR HD1  H  15.825  14.270   5.429 1.00 . B B . 129 TYR HD1  1 1 
        5 15166 2 1  25 TYR HD2  H  14.886  15.551   9.435 1.00 . B B . 129 TYR HD2  1 1 
        5 15167 2 1  25 TYR HE1  H  14.937  16.418   4.536 1.00 . B B . 129 TYR HE1  1 1 
        5 15168 2 1  25 TYR HE2  H  13.911  17.651   8.543 1.00 . B B . 129 TYR HE2  1 1 
        5 15169 2 1  25 TYR HH   H  13.515  18.905   6.692 1.00 . B B . 129 TYR HH   1 1 
        5 15170 2 1  25 TYR N    N  13.649  12.521   8.664 1.00 . B B . 129 TYR N    1 1 
        5 15171 2 1  25 TYR O    O  16.398  10.576   7.138 1.00 . B B . 129 TYR O    1 1 
        5 15172 2 1  25 TYR OH   O  13.865  18.354   5.989 1.00 . B B . 129 TYR OH   1 1 
        5 15173 2 1  26 SER C    C  14.727   7.674   9.703 1.00 . B B . 130 SER C    1 1 
        5 15174 2 1  26 SER CA   C  15.630   8.628   8.904 1.00 . B B . 130 SER CA   1 1 
        5 15175 2 1  26 SER CB   C  17.055   8.662   9.499 1.00 . B B . 130 SER CB   1 1 
        5 15176 2 1  26 SER H    H  14.267  10.200   9.381 1.00 . B B . 130 SER H    1 1 
        5 15177 2 1  26 SER HA   H  15.717   8.224   7.893 1.00 . B B . 130 SER HA   1 1 
        5 15178 2 1  26 SER HB2  H  17.728   9.129   8.777 1.00 . B B . 130 SER HB2  1 1 
        5 15179 2 1  26 SER HB3  H  17.056   9.269  10.402 1.00 . B B . 130 SER HB3  1 1 
        5 15180 2 1  26 SER HG   H  18.513   7.428   9.922 1.00 . B B . 130 SER HG   1 1 
        5 15181 2 1  26 SER N    N  15.064   9.989   8.803 1.00 . B B . 130 SER N    1 1 
        5 15182 2 1  26 SER O    O  14.046   8.097  10.641 1.00 . B B . 130 SER O    1 1 
        5 15183 2 1  26 SER OG   O  17.553   7.365   9.816 1.00 . B B . 130 SER OG   1 1 
        5 15184 2 1  27 LEU C    C  14.455   5.025  11.452 1.00 . B B . 131 LEU C    1 1 
        5 15185 2 1  27 LEU CA   C  14.037   5.277   9.994 1.00 . B B . 131 LEU CA   1 1 
        5 15186 2 1  27 LEU CB   C  14.229   3.978   9.181 1.00 . B B . 131 LEU CB   1 1 
        5 15187 2 1  27 LEU CD1  C  14.024   2.695   7.023 1.00 . B B . 131 LEU CD1  1 1 
        5 15188 2 1  27 LEU CD2  C  12.046   3.970   7.863 1.00 . B B . 131 LEU CD2  1 1 
        5 15189 2 1  27 LEU CG   C  13.577   3.953   7.783 1.00 . B B . 131 LEU CG   1 1 
        5 15190 2 1  27 LEU H    H  15.357   6.129   8.562 1.00 . B B . 131 LEU H    1 1 
        5 15191 2 1  27 LEU HA   H  12.983   5.528  10.017 1.00 . B B . 131 LEU HA   1 1 
        5 15192 2 1  27 LEU HB2  H  15.299   3.789   9.077 1.00 . B B . 131 LEU HB2  1 1 
        5 15193 2 1  27 LEU HB3  H  13.814   3.146   9.755 1.00 . B B . 131 LEU HB3  1 1 
        5 15194 2 1  27 LEU HD11 H  13.583   2.687   6.025 1.00 . B B . 131 LEU HD11 1 1 
        5 15195 2 1  27 LEU HD12 H  13.711   1.800   7.561 1.00 . B B . 131 LEU HD12 1 1 
        5 15196 2 1  27 LEU HD13 H  15.110   2.688   6.923 1.00 . B B . 131 LEU HD13 1 1 
        5 15197 2 1  27 LEU HD21 H  11.633   3.898   6.858 1.00 . B B . 131 LEU HD21 1 1 
        5 15198 2 1  27 LEU HD22 H  11.697   4.900   8.311 1.00 . B B . 131 LEU HD22 1 1 
        5 15199 2 1  27 LEU HD23 H  11.689   3.128   8.457 1.00 . B B . 131 LEU HD23 1 1 
        5 15200 2 1  27 LEU HG   H  13.909   4.824   7.217 1.00 . B B . 131 LEU HG   1 1 
        5 15201 2 1  27 LEU N    N  14.765   6.379   9.341 1.00 . B B . 131 LEU N    1 1 
        5 15202 2 1  27 LEU O    O  13.662   4.520  12.246 1.00 . B B . 131 LEU O    1 1 
        5 15203 2 1  28 VAL C    C  16.949   6.423  13.636 1.00 . B B . 132 VAL C    1 1 
        5 15204 2 1  28 VAL CA   C  16.273   5.144  13.134 1.00 . B B . 132 VAL CA   1 1 
        5 15205 2 1  28 VAL CB   C  17.198   3.908  13.186 1.00 . B B . 132 VAL CB   1 1 
        5 15206 2 1  28 VAL CG1  C  17.408   3.575  14.666 1.00 . B B . 132 VAL CG1  1 1 
        5 15207 2 1  28 VAL CG2  C  16.607   2.662  12.499 1.00 . B B . 132 VAL CG2  1 1 
        5 15208 2 1  28 VAL H    H  16.278   5.805  11.104 1.00 . B B . 132 VAL H    1 1 
        5 15209 2 1  28 VAL HA   H  15.444   4.954  13.819 1.00 . B B . 132 VAL HA   1 1 
        5 15210 2 1  28 VAL HB   H  18.153   4.137  12.711 1.00 . B B . 132 VAL HB   1 1 
        5 15211 2 1  28 VAL HG11 H  17.829   4.433  15.182 1.00 . B B . 132 VAL HG11 1 1 
        5 15212 2 1  28 VAL HG12 H  16.442   3.359  15.119 1.00 . B B . 132 VAL HG12 1 1 
        5 15213 2 1  28 VAL HG13 H  18.074   2.720  14.770 1.00 . B B . 132 VAL HG13 1 1 
        5 15214 2 1  28 VAL HG21 H  17.282   1.816  12.626 1.00 . B B . 132 VAL HG21 1 1 
        5 15215 2 1  28 VAL HG22 H  15.638   2.412  12.931 1.00 . B B . 132 VAL HG22 1 1 
        5 15216 2 1  28 VAL HG23 H  16.491   2.840  11.429 1.00 . B B . 132 VAL HG23 1 1 
        5 15217 2 1  28 VAL N    N  15.695   5.372  11.805 1.00 . B B . 132 VAL N    1 1 
        5 15218 2 1  28 VAL O    O  18.149   6.512  13.871 1.00 . B B . 132 VAL O    1 1 
        5 15219 2 1  29 LYS C    C  15.611   8.964  15.707 1.00 . B B . 133 LYS C    1 1 
        5 15220 2 1  29 LYS CA   C  16.390   8.736  14.392 1.00 . B B . 133 LYS CA   1 1 
        5 15221 2 1  29 LYS CB   C  15.986   9.804  13.389 1.00 . B B . 133 LYS CB   1 1 
        5 15222 2 1  29 LYS CD   C  16.373  12.287  13.178 1.00 . B B . 133 LYS CD   1 1 
        5 15223 2 1  29 LYS CE   C  15.144  12.689  14.003 1.00 . B B . 133 LYS CE   1 1 
        5 15224 2 1  29 LYS CG   C  16.962  10.963  13.588 1.00 . B B . 133 LYS CG   1 1 
        5 15225 2 1  29 LYS H    H  15.189   7.311  13.390 1.00 . B B . 133 LYS H    1 1 
        5 15226 2 1  29 LYS HA   H  17.456   8.869  14.573 1.00 . B B . 133 LYS HA   1 1 
        5 15227 2 1  29 LYS HB2  H  16.074   9.441  12.365 1.00 . B B . 133 LYS HB2  1 1 
        5 15228 2 1  29 LYS HB3  H  14.949  10.084  13.565 1.00 . B B . 133 LYS HB3  1 1 
        5 15229 2 1  29 LYS HD2  H  17.162  13.024  13.273 1.00 . B B . 133 LYS HD2  1 1 
        5 15230 2 1  29 LYS HD3  H  16.085  12.157  12.139 1.00 . B B . 133 LYS HD3  1 1 
        5 15231 2 1  29 LYS HE2  H  14.806  13.671  13.672 1.00 . B B . 133 LYS HE2  1 1 
        5 15232 2 1  29 LYS HE3  H  14.367  11.960  13.773 1.00 . B B . 133 LYS HE3  1 1 
        5 15233 2 1  29 LYS HG2  H  17.318  11.044  14.616 1.00 . B B . 133 LYS HG2  1 1 
        5 15234 2 1  29 LYS HG3  H  17.812  10.766  12.952 1.00 . B B . 133 LYS HG3  1 1 
        5 15235 2 1  29 LYS HZ1  H  14.496  12.799  15.966 1.00 . B B . 133 LYS HZ1  1 1 
        5 15236 2 1  29 LYS HZ2  H  16.032  13.398  15.757 1.00 . B B . 133 LYS HZ2  1 1 
        5 15237 2 1  29 LYS HZ3  H  15.711  11.774  15.776 1.00 . B B . 133 LYS HZ3  1 1 
        5 15238 2 1  29 LYS N    N  16.109   7.444  13.771 1.00 . B B . 133 LYS N    1 1 
        5 15239 2 1  29 LYS NZ   N  15.377  12.686  15.471 1.00 . B B . 133 LYS NZ   1 1 
        5 15240 2 1  29 LYS O    O  15.746  10.017  16.330 1.00 . B B . 133 LYS O    1 1 
        5 15241 2 1  30 ASN C    C  12.994   6.751  17.243 1.00 . B B . 134 ASN C    1 1 
        5 15242 2 1  30 ASN CA   C  13.664   8.117  17.055 1.00 . B B . 134 ASN CA   1 1 
        5 15243 2 1  30 ASN CB   C  12.593   9.155  16.657 1.00 . B B . 134 ASN CB   1 1 
        5 15244 2 1  30 ASN CG   C  12.859  10.544  17.216 1.00 . B B . 134 ASN CG   1 1 
        5 15245 2 1  30 ASN H    H  14.769   7.174  15.506 1.00 . B B . 134 ASN H    1 1 
        5 15246 2 1  30 ASN HA   H  14.107   8.397  18.012 1.00 . B B . 134 ASN HA   1 1 
        5 15247 2 1  30 ASN HB2  H  12.509   9.209  15.573 1.00 . B B . 134 ASN HB2  1 1 
        5 15248 2 1  30 ASN HB3  H  11.624   8.837  17.046 1.00 . B B . 134 ASN HB3  1 1 
        5 15249 2 1  30 ASN HD21 H  12.627   9.938  19.144 1.00 . B B . 134 ASN HD21 1 1 
        5 15250 2 1  30 ASN HD22 H  12.972  11.635  18.889 1.00 . B B . 134 ASN HD22 1 1 
        5 15251 2 1  30 ASN N    N  14.724   8.027  16.041 1.00 . B B . 134 ASN N    1 1 
        5 15252 2 1  30 ASN ND2  N  12.839  10.707  18.527 1.00 . B B . 134 ASN ND2  1 1 
        5 15253 2 1  30 ASN O    O  12.663   6.405  18.370 1.00 . B B . 134 ASN O    1 1 
        5 15254 2 1  30 ASN OD1  O  13.086  11.492  16.470 1.00 . B B . 134 ASN OD1  1 1 
        5 15255 2 1  31 LYS C    C  11.090   4.294  16.622 1.00 . B B . 135 LYS C    1 1 
        5 15256 2 1  31 LYS CA   C  12.549   4.541  16.175 1.00 . B B . 135 LYS CA   1 1 
        5 15257 2 1  31 LYS CB   C  13.620   3.818  17.038 1.00 . B B . 135 LYS CB   1 1 
        5 15258 2 1  31 LYS CD   C  12.767   1.381  16.682 1.00 . B B . 135 LYS CD   1 1 
        5 15259 2 1  31 LYS CE   C  12.166   1.164  18.075 1.00 . B B . 135 LYS CE   1 1 
        5 15260 2 1  31 LYS CG   C  13.935   2.370  16.639 1.00 . B B . 135 LYS CG   1 1 
        5 15261 2 1  31 LYS H    H  13.025   6.393  15.251 1.00 . B B . 135 LYS H    1 1 
        5 15262 2 1  31 LYS HA   H  12.644   4.169  15.153 1.00 . B B . 135 LYS HA   1 1 
        5 15263 2 1  31 LYS HB2  H  14.562   4.363  16.948 1.00 . B B . 135 LYS HB2  1 1 
        5 15264 2 1  31 LYS HB3  H  13.341   3.851  18.091 1.00 . B B . 135 LYS HB3  1 1 
        5 15265 2 1  31 LYS HD2  H  11.990   1.738  16.010 1.00 . B B . 135 LYS HD2  1 1 
        5 15266 2 1  31 LYS HD3  H  13.123   0.420  16.305 1.00 . B B . 135 LYS HD3  1 1 
        5 15267 2 1  31 LYS HE2  H  12.930   0.773  18.750 1.00 . B B . 135 LYS HE2  1 1 
        5 15268 2 1  31 LYS HE3  H  11.815   2.121  18.468 1.00 . B B . 135 LYS HE3  1 1 
        5 15269 2 1  31 LYS HG2  H  14.331   2.374  15.624 1.00 . B B . 135 LYS HG2  1 1 
        5 15270 2 1  31 LYS HG3  H  14.720   2.007  17.302 1.00 . B B . 135 LYS HG3  1 1 
        5 15271 2 1  31 LYS HZ1  H  11.378  -0.721  17.765 1.00 . B B . 135 LYS HZ1  1 1 
        5 15272 2 1  31 LYS HZ2  H  10.406   0.521  17.255 1.00 . B B . 135 LYS HZ2  1 1 
        5 15273 2 1  31 LYS HZ3  H  10.522   0.192  18.864 1.00 . B B . 135 LYS HZ3  1 1 
        5 15274 2 1  31 LYS N    N  12.849   5.977  16.153 1.00 . B B . 135 LYS N    1 1 
        5 15275 2 1  31 LYS NZ   N  11.036   0.212  17.991 1.00 . B B . 135 LYS NZ   1 1 
        5 15276 2 1  31 LYS O    O  10.820   4.017  17.793 1.00 . B B . 135 LYS O    1 1 
        5 15277 2 1  32 ILE C    C   8.624   2.638  16.552 1.00 . B B . 136 ILE C    1 1 
        5 15278 2 1  32 ILE CA   C   8.723   4.035  15.919 1.00 . B B . 136 ILE CA   1 1 
        5 15279 2 1  32 ILE CB   C   7.869   4.176  14.627 1.00 . B B . 136 ILE CB   1 1 
        5 15280 2 1  32 ILE CD1  C   5.438   4.136  13.710 1.00 . B B . 136 ILE CD1  1 1 
        5 15281 2 1  32 ILE CG1  C   6.354   4.084  14.940 1.00 . B B . 136 ILE CG1  1 1 
        5 15282 2 1  32 ILE CG2  C   8.274   3.176  13.531 1.00 . B B . 136 ILE CG2  1 1 
        5 15283 2 1  32 ILE H    H  10.414   4.620  14.739 1.00 . B B . 136 ILE H    1 1 
        5 15284 2 1  32 ILE HA   H   8.334   4.748  16.649 1.00 . B B . 136 ILE HA   1 1 
        5 15285 2 1  32 ILE HB   H   8.049   5.171  14.223 1.00 . B B . 136 ILE HB   1 1 
        5 15286 2 1  32 ILE HD11 H   5.450   3.175  13.195 1.00 . B B . 136 ILE HD11 1 1 
        5 15287 2 1  32 ILE HD12 H   4.415   4.350  14.021 1.00 . B B . 136 ILE HD12 1 1 
        5 15288 2 1  32 ILE HD13 H   5.783   4.907  13.024 1.00 . B B . 136 ILE HD13 1 1 
        5 15289 2 1  32 ILE HG12 H   6.132   3.153  15.458 1.00 . B B . 136 ILE HG12 1 1 
        5 15290 2 1  32 ILE HG13 H   6.090   4.911  15.600 1.00 . B B . 136 ILE HG13 1 1 
        5 15291 2 1  32 ILE HG21 H   7.716   3.382  12.617 1.00 . B B . 136 ILE HG21 1 1 
        5 15292 2 1  32 ILE HG22 H   9.334   3.276  13.307 1.00 . B B . 136 ILE HG22 1 1 
        5 15293 2 1  32 ILE HG23 H   8.056   2.156  13.847 1.00 . B B . 136 ILE HG23 1 1 
        5 15294 2 1  32 ILE N    N  10.139   4.380  15.678 1.00 . B B . 136 ILE N    1 1 
        5 15295 2 1  32 ILE O    O   9.431   1.752  16.270 1.00 . B B . 136 ILE O    1 1 
        5 15296 2 1  33 SER C    C   5.968   0.713  17.633 1.00 . B B . 137 SER C    1 1 
        5 15297 2 1  33 SER CA   C   7.389   1.112  18.019 1.00 . B B . 137 SER CA   1 1 
        5 15298 2 1  33 SER CB   C   7.629   1.123  19.531 1.00 . B B . 137 SER CB   1 1 
        5 15299 2 1  33 SER H    H   6.950   3.134  17.571 1.00 . B B . 137 SER H    1 1 
        5 15300 2 1  33 SER HA   H   8.051   0.361  17.588 1.00 . B B . 137 SER HA   1 1 
        5 15301 2 1  33 SER HB2  H   6.973   1.855  20.008 1.00 . B B . 137 SER HB2  1 1 
        5 15302 2 1  33 SER HB3  H   7.413   0.134  19.938 1.00 . B B . 137 SER HB3  1 1 
        5 15303 2 1  33 SER HG   H   9.113   2.394  19.598 1.00 . B B . 137 SER HG   1 1 
        5 15304 2 1  33 SER N    N   7.667   2.431  17.446 1.00 . B B . 137 SER N    1 1 
        5 15305 2 1  33 SER O    O   5.099   1.567  17.473 1.00 . B B . 137 SER O    1 1 
        5 15306 2 1  33 SER OG   O   8.992   1.450  19.780 1.00 . B B . 137 SER OG   1 1 
        5 15307 2 1  34 LYS C    C   3.248  -0.836  17.184 1.00 . B B . 138 LYS C    1 1 
        5 15308 2 1  34 LYS CA   C   4.627  -1.002  16.506 1.00 . B B . 138 LYS CA   1 1 
        5 15309 2 1  34 LYS CB   C   4.928  -2.410  15.962 1.00 . B B . 138 LYS CB   1 1 
        5 15310 2 1  34 LYS CD   C   6.676  -3.768  14.653 1.00 . B B . 138 LYS CD   1 1 
        5 15311 2 1  34 LYS CE   C   8.161  -4.103  14.798 1.00 . B B . 138 LYS CE   1 1 
        5 15312 2 1  34 LYS CG   C   6.400  -2.539  15.513 1.00 . B B . 138 LYS CG   1 1 
        5 15313 2 1  34 LYS H    H   6.429  -1.263  17.611 1.00 . B B . 138 LYS H    1 1 
        5 15314 2 1  34 LYS HA   H   4.616  -0.354  15.630 1.00 . B B . 138 LYS HA   1 1 
        5 15315 2 1  34 LYS HB2  H   4.743  -3.146  16.743 1.00 . B B . 138 LYS HB2  1 1 
        5 15316 2 1  34 LYS HB3  H   4.266  -2.615  15.120 1.00 . B B . 138 LYS HB3  1 1 
        5 15317 2 1  34 LYS HD2  H   6.044  -4.592  14.976 1.00 . B B . 138 LYS HD2  1 1 
        5 15318 2 1  34 LYS HD3  H   6.474  -3.536  13.608 1.00 . B B . 138 LYS HD3  1 1 
        5 15319 2 1  34 LYS HE2  H   8.533  -4.545  13.872 1.00 . B B . 138 LYS HE2  1 1 
        5 15320 2 1  34 LYS HE3  H   8.699  -3.162  14.940 1.00 . B B . 138 LYS HE3  1 1 
        5 15321 2 1  34 LYS HG2  H   6.724  -1.666  14.946 1.00 . B B . 138 LYS HG2  1 1 
        5 15322 2 1  34 LYS HG3  H   7.017  -2.597  16.411 1.00 . B B . 138 LYS HG3  1 1 
        5 15323 2 1  34 LYS HZ1  H   7.734  -4.835  16.683 1.00 . B B . 138 LYS HZ1  1 1 
        5 15324 2 1  34 LYS HZ2  H   9.338  -4.991  16.272 1.00 . B B . 138 LYS HZ2  1 1 
        5 15325 2 1  34 LYS HZ3  H   8.198  -5.993  15.643 1.00 . B B . 138 LYS HZ3  1 1 
        5 15326 2 1  34 LYS N    N   5.731  -0.571  17.379 1.00 . B B . 138 LYS N    1 1 
        5 15327 2 1  34 LYS NZ   N   8.383  -5.036  15.923 1.00 . B B . 138 LYS NZ   1 1 
        5 15328 2 1  34 LYS O    O   2.216  -0.739  16.522 1.00 . B B . 138 LYS O    1 1 
        5 15329 2 1  35 SER C    C   1.598   1.191  18.808 1.00 . B B . 139 SER C    1 1 
        5 15330 2 1  35 SER CA   C   2.178  -0.135  19.331 1.00 . B B . 139 SER CA   1 1 
        5 15331 2 1  35 SER CB   C   2.709   0.058  20.764 1.00 . B B . 139 SER CB   1 1 
        5 15332 2 1  35 SER H    H   4.164  -0.719  18.950 1.00 . B B . 139 SER H    1 1 
        5 15333 2 1  35 SER HA   H   1.358  -0.850  19.365 1.00 . B B . 139 SER HA   1 1 
        5 15334 2 1  35 SER HB2  H   1.975   0.613  21.352 1.00 . B B . 139 SER HB2  1 1 
        5 15335 2 1  35 SER HB3  H   2.846  -0.923  21.224 1.00 . B B . 139 SER HB3  1 1 
        5 15336 2 1  35 SER HG   H   4.215   0.907  21.694 1.00 . B B . 139 SER HG   1 1 
        5 15337 2 1  35 SER N    N   3.258  -0.679  18.508 1.00 . B B . 139 SER N    1 1 
        5 15338 2 1  35 SER O    O   0.405   1.431  18.997 1.00 . B B . 139 SER O    1 1 
        5 15339 2 1  35 SER OG   O   3.957   0.745  20.776 1.00 . B B . 139 SER OG   1 1 
        5 15340 2 1  36 SER C    C   0.968   2.868  16.234 1.00 . B B . 140 SER C    1 1 
        5 15341 2 1  36 SER CA   C   1.857   3.219  17.437 1.00 . B B . 140 SER CA   1 1 
        5 15342 2 1  36 SER CB   C   2.995   4.141  16.965 1.00 . B B . 140 SER CB   1 1 
        5 15343 2 1  36 SER H    H   3.378   1.849  18.045 1.00 . B B . 140 SER H    1 1 
        5 15344 2 1  36 SER HA   H   1.232   3.775  18.138 1.00 . B B . 140 SER HA   1 1 
        5 15345 2 1  36 SER HB2  H   3.597   3.608  16.228 1.00 . B B . 140 SER HB2  1 1 
        5 15346 2 1  36 SER HB3  H   2.557   5.016  16.479 1.00 . B B . 140 SER HB3  1 1 
        5 15347 2 1  36 SER HG   H   3.342   5.060  18.675 1.00 . B B . 140 SER HG   1 1 
        5 15348 2 1  36 SER N    N   2.379   2.031  18.116 1.00 . B B . 140 SER N    1 1 
        5 15349 2 1  36 SER O    O  -0.117   3.432  16.125 1.00 . B B . 140 SER O    1 1 
        5 15350 2 1  36 SER OG   O   3.850   4.578  18.012 1.00 . B B . 140 SER OG   1 1 
        5 15351 2 1  37 PHE C    C  -0.785   1.346  14.242 1.00 . B B . 141 PHE C    1 1 
        5 15352 2 1  37 PHE CA   C   0.691   1.693  14.054 1.00 . B B . 141 PHE CA   1 1 
        5 15353 2 1  37 PHE CB   C   1.436   0.593  13.278 1.00 . B B . 141 PHE CB   1 1 
        5 15354 2 1  37 PHE CD1  C   0.038   0.450  11.121 1.00 . B B . 141 PHE CD1  1 1 
        5 15355 2 1  37 PHE CD2  C   0.492  -1.569  12.373 1.00 . B B . 141 PHE CD2  1 1 
        5 15356 2 1  37 PHE CE1  C  -0.541  -0.324  10.100 1.00 . B B . 141 PHE CE1  1 1 
        5 15357 2 1  37 PHE CE2  C  -0.181  -2.333  11.414 1.00 . B B . 141 PHE CE2  1 1 
        5 15358 2 1  37 PHE CG   C   0.635  -0.178  12.233 1.00 . B B . 141 PHE CG   1 1 
        5 15359 2 1  37 PHE CZ   C  -0.637  -1.720  10.236 1.00 . B B . 141 PHE CZ   1 1 
        5 15360 2 1  37 PHE H    H   2.216   1.429  15.537 1.00 . B B . 141 PHE H    1 1 
        5 15361 2 1  37 PHE HA   H   0.721   2.603  13.452 1.00 . B B . 141 PHE HA   1 1 
        5 15362 2 1  37 PHE HB2  H   2.298   1.043  12.786 1.00 . B B . 141 PHE HB2  1 1 
        5 15363 2 1  37 PHE HB3  H   1.826  -0.132  13.994 1.00 . B B . 141 PHE HB3  1 1 
        5 15364 2 1  37 PHE HD1  H  -0.010   1.522  11.043 1.00 . B B . 141 PHE HD1  1 1 
        5 15365 2 1  37 PHE HD2  H   0.904  -2.074  13.222 1.00 . B B . 141 PHE HD2  1 1 
        5 15366 2 1  37 PHE HE1  H  -0.949   0.158   9.228 1.00 . B B . 141 PHE HE1  1 1 
        5 15367 2 1  37 PHE HE2  H  -0.310  -3.395  11.583 1.00 . B B . 141 PHE HE2  1 1 
        5 15368 2 1  37 PHE HZ   H  -1.100  -2.311   9.458 1.00 . B B . 141 PHE HZ   1 1 
        5 15369 2 1  37 PHE N    N   1.373   1.951  15.339 1.00 . B B . 141 PHE N    1 1 
        5 15370 2 1  37 PHE O    O  -1.643   2.036  13.698 1.00 . B B . 141 PHE O    1 1 
        5 15371 2 1  38 ARG C    C  -3.324   1.130  15.899 1.00 . B B . 142 ARG C    1 1 
        5 15372 2 1  38 ARG CA   C  -2.455  -0.052  15.443 1.00 . B B . 142 ARG CA   1 1 
        5 15373 2 1  38 ARG CB   C  -2.441  -1.161  16.514 1.00 . B B . 142 ARG CB   1 1 
        5 15374 2 1  38 ARG CD   C  -1.764  -1.621  18.957 1.00 . B B . 142 ARG CD   1 1 
        5 15375 2 1  38 ARG CG   C  -1.478  -0.842  17.666 1.00 . B B . 142 ARG CG   1 1 
        5 15376 2 1  38 ARG CZ   C  -3.084   0.015  20.322 1.00 . B B . 142 ARG CZ   1 1 
        5 15377 2 1  38 ARG H    H  -0.314  -0.167  15.490 1.00 . B B . 142 ARG H    1 1 
        5 15378 2 1  38 ARG HA   H  -2.933  -0.472  14.566 1.00 . B B . 142 ARG HA   1 1 
        5 15379 2 1  38 ARG HB2  H  -3.455  -1.285  16.900 1.00 . B B . 142 ARG HB2  1 1 
        5 15380 2 1  38 ARG HB3  H  -2.147  -2.106  16.057 1.00 . B B . 142 ARG HB3  1 1 
        5 15381 2 1  38 ARG HD2  H  -1.885  -2.677  18.709 1.00 . B B . 142 ARG HD2  1 1 
        5 15382 2 1  38 ARG HD3  H  -0.906  -1.529  19.620 1.00 . B B . 142 ARG HD3  1 1 
        5 15383 2 1  38 ARG HE   H  -3.723  -1.817  19.701 1.00 . B B . 142 ARG HE   1 1 
        5 15384 2 1  38 ARG HG2  H  -0.463  -1.071  17.346 1.00 . B B . 142 ARG HG2  1 1 
        5 15385 2 1  38 ARG HG3  H  -1.532   0.222  17.874 1.00 . B B . 142 ARG HG3  1 1 
        5 15386 2 1  38 ARG HH11 H  -1.246   0.845  19.896 1.00 . B B . 142 ARG HH11 1 1 
        5 15387 2 1  38 ARG HH12 H  -2.357   1.790  20.882 1.00 . B B . 142 ARG HH12 1 1 
        5 15388 2 1  38 ARG HH21 H  -4.947  -0.316  21.076 1.00 . B B . 142 ARG HH21 1 1 
        5 15389 2 1  38 ARG HH22 H  -4.211   1.253  21.411 1.00 . B B . 142 ARG HH22 1 1 
        5 15390 2 1  38 ARG N    N  -1.084   0.343  15.078 1.00 . B B . 142 ARG N    1 1 
        5 15391 2 1  38 ARG NE   N  -2.965  -1.141  19.663 1.00 . B B . 142 ARG NE   1 1 
        5 15392 2 1  38 ARG NH1  N  -2.135   0.926  20.376 1.00 . B B . 142 ARG NH1  1 1 
        5 15393 2 1  38 ARG NH2  N  -4.187   0.330  20.966 1.00 . B B . 142 ARG NH2  1 1 
        5 15394 2 1  38 ARG O    O  -4.543   1.098  15.714 1.00 . B B . 142 ARG O    1 1 
        5 15395 2 1  39 GLU C    C  -3.518   4.497  16.011 1.00 . B B . 143 GLU C    1 1 
        5 15396 2 1  39 GLU CA   C  -3.449   3.330  16.987 1.00 . B B . 143 GLU CA   1 1 
        5 15397 2 1  39 GLU CB   C  -2.883   3.778  18.336 1.00 . B B . 143 GLU CB   1 1 
        5 15398 2 1  39 GLU CD   C  -3.627   4.096  20.705 1.00 . B B . 143 GLU CD   1 1 
        5 15399 2 1  39 GLU CG   C  -4.071   3.837  19.286 1.00 . B B . 143 GLU CG   1 1 
        5 15400 2 1  39 GLU H    H  -1.717   2.164  16.581 1.00 . B B . 143 GLU H    1 1 
        5 15401 2 1  39 GLU HA   H  -4.474   3.010  17.130 1.00 . B B . 143 GLU HA   1 1 
        5 15402 2 1  39 GLU HB2  H  -2.153   3.058  18.706 1.00 . B B . 143 GLU HB2  1 1 
        5 15403 2 1  39 GLU HB3  H  -2.408   4.758  18.260 1.00 . B B . 143 GLU HB3  1 1 
        5 15404 2 1  39 GLU HG2  H  -4.763   4.614  18.963 1.00 . B B . 143 GLU HG2  1 1 
        5 15405 2 1  39 GLU HG3  H  -4.577   2.879  19.243 1.00 . B B . 143 GLU HG3  1 1 
        5 15406 2 1  39 GLU N    N  -2.724   2.169  16.490 1.00 . B B . 143 GLU N    1 1 
        5 15407 2 1  39 GLU O    O  -4.557   5.138  15.917 1.00 . B B . 143 GLU O    1 1 
        5 15408 2 1  39 GLU OE1  O  -3.459   5.302  21.004 1.00 . B B . 143 GLU OE1  1 1 
        5 15409 2 1  39 GLU OE2  O  -3.449   3.091  21.423 1.00 . B B . 143 GLU OE2  1 1 
        5 15410 2 1  40 MET C    C  -3.647   5.079  13.107 1.00 . B B . 144 MET C    1 1 
        5 15411 2 1  40 MET CA   C  -2.534   5.573  14.038 1.00 . B B . 144 MET CA   1 1 
        5 15412 2 1  40 MET CB   C  -1.155   5.619  13.377 1.00 . B B . 144 MET CB   1 1 
        5 15413 2 1  40 MET CE   C   0.701   4.473  10.867 1.00 . B B . 144 MET CE   1 1 
        5 15414 2 1  40 MET CG   C  -1.205   6.028  11.901 1.00 . B B . 144 MET CG   1 1 
        5 15415 2 1  40 MET H    H  -1.626   4.195  15.427 1.00 . B B . 144 MET H    1 1 
        5 15416 2 1  40 MET HA   H  -2.803   6.594  14.312 1.00 . B B . 144 MET HA   1 1 
        5 15417 2 1  40 MET HB2  H  -0.538   6.333  13.925 1.00 . B B . 144 MET HB2  1 1 
        5 15418 2 1  40 MET HB3  H  -0.677   4.643  13.456 1.00 . B B . 144 MET HB3  1 1 
        5 15419 2 1  40 MET HE1  H   1.162   5.182  10.178 1.00 . B B . 144 MET HE1  1 1 
        5 15420 2 1  40 MET HE2  H   1.040   4.694  11.880 1.00 . B B . 144 MET HE2  1 1 
        5 15421 2 1  40 MET HE3  H   1.000   3.463  10.597 1.00 . B B . 144 MET HE3  1 1 
        5 15422 2 1  40 MET HG2  H  -2.087   6.635  11.683 1.00 . B B . 144 MET HG2  1 1 
        5 15423 2 1  40 MET HG3  H  -0.349   6.654  11.696 1.00 . B B . 144 MET HG3  1 1 
        5 15424 2 1  40 MET N    N  -2.463   4.736  15.240 1.00 . B B . 144 MET N    1 1 
        5 15425 2 1  40 MET O    O  -4.478   5.881  12.699 1.00 . B B . 144 MET O    1 1 
        5 15426 2 1  40 MET SD   S  -1.097   4.632  10.767 1.00 . B B . 144 MET SD   1 1 
        5 15427 2 1  41 LEU C    C  -6.243   3.588  12.784 1.00 . B B . 145 LEU C    1 1 
        5 15428 2 1  41 LEU CA   C  -4.897   3.176  12.167 1.00 . B B . 145 LEU CA   1 1 
        5 15429 2 1  41 LEU CB   C  -4.742   1.643  12.176 1.00 . B B . 145 LEU CB   1 1 
        5 15430 2 1  41 LEU CD1  C  -3.731  -0.485  11.434 1.00 . B B . 145 LEU CD1  1 1 
        5 15431 2 1  41 LEU CD2  C  -3.996   1.376   9.776 1.00 . B B . 145 LEU CD2  1 1 
        5 15432 2 1  41 LEU CG   C  -3.691   1.038  11.237 1.00 . B B . 145 LEU CG   1 1 
        5 15433 2 1  41 LEU H    H  -3.010   3.160  13.183 1.00 . B B . 145 LEU H    1 1 
        5 15434 2 1  41 LEU HA   H  -4.914   3.545  11.142 1.00 . B B . 145 LEU HA   1 1 
        5 15435 2 1  41 LEU HB2  H  -4.538   1.314  13.192 1.00 . B B . 145 LEU HB2  1 1 
        5 15436 2 1  41 LEU HB3  H  -5.687   1.208  11.877 1.00 . B B . 145 LEU HB3  1 1 
        5 15437 2 1  41 LEU HD11 H  -3.383  -0.742  12.433 1.00 . B B . 145 LEU HD11 1 1 
        5 15438 2 1  41 LEU HD12 H  -3.088  -0.965  10.707 1.00 . B B . 145 LEU HD12 1 1 
        5 15439 2 1  41 LEU HD13 H  -4.744  -0.864  11.296 1.00 . B B . 145 LEU HD13 1 1 
        5 15440 2 1  41 LEU HD21 H  -5.001   1.036   9.524 1.00 . B B . 145 LEU HD21 1 1 
        5 15441 2 1  41 LEU HD22 H  -3.278   0.878   9.131 1.00 . B B . 145 LEU HD22 1 1 
        5 15442 2 1  41 LEU HD23 H  -3.917   2.450   9.610 1.00 . B B . 145 LEU HD23 1 1 
        5 15443 2 1  41 LEU HG   H  -2.700   1.412  11.483 1.00 . B B . 145 LEU HG   1 1 
        5 15444 2 1  41 LEU N    N  -3.761   3.768  12.875 1.00 . B B . 145 LEU N    1 1 
        5 15445 2 1  41 LEU O    O  -7.137   4.009  12.062 1.00 . B B . 145 LEU O    1 1 
        5 15446 2 1  42 GLN C    C  -8.061   5.153  15.036 1.00 . B B . 146 GLN C    1 1 
        5 15447 2 1  42 GLN CA   C  -7.700   3.685  14.766 1.00 . B B . 146 GLN CA   1 1 
        5 15448 2 1  42 GLN CB   C  -7.834   2.729  15.961 1.00 . B B . 146 GLN CB   1 1 
        5 15449 2 1  42 GLN CD   C  -7.030   1.984  18.268 1.00 . B B . 146 GLN CD   1 1 
        5 15450 2 1  42 GLN CG   C  -7.297   3.172  17.329 1.00 . B B . 146 GLN CG   1 1 
        5 15451 2 1  42 GLN H    H  -5.618   3.168  14.657 1.00 . B B . 146 GLN H    1 1 
        5 15452 2 1  42 GLN HA   H  -8.463   3.373  14.059 1.00 . B B . 146 GLN HA   1 1 
        5 15453 2 1  42 GLN HB2  H  -8.887   2.493  16.098 1.00 . B B . 146 GLN HB2  1 1 
        5 15454 2 1  42 GLN HB3  H  -7.328   1.816  15.661 1.00 . B B . 146 GLN HB3  1 1 
        5 15455 2 1  42 GLN HE21 H  -5.937   0.918  16.926 1.00 . B B . 146 GLN HE21 1 1 
        5 15456 2 1  42 GLN HE22 H  -6.110   0.256  18.555 1.00 . B B . 146 GLN HE22 1 1 
        5 15457 2 1  42 GLN HG2  H  -6.404   3.774  17.197 1.00 . B B . 146 GLN HG2  1 1 
        5 15458 2 1  42 GLN HG3  H  -8.042   3.802  17.802 1.00 . B B . 146 GLN HG3  1 1 
        5 15459 2 1  42 GLN N    N  -6.403   3.475  14.105 1.00 . B B . 146 GLN N    1 1 
        5 15460 2 1  42 GLN NE2  N  -6.307   0.959  17.871 1.00 . B B . 146 GLN NE2  1 1 
        5 15461 2 1  42 GLN O    O  -9.193   5.436  15.414 1.00 . B B . 146 GLN O    1 1 
        5 15462 2 1  42 GLN OE1  O  -7.546   1.869  19.368 1.00 . B B . 146 GLN OE1  1 1 
        5 15463 2 1  43 LYS C    C  -7.445   8.095  13.320 1.00 . B B . 147 LYS C    1 1 
        5 15464 2 1  43 LYS CA   C  -7.374   7.525  14.758 1.00 . B B . 147 LYS CA   1 1 
        5 15465 2 1  43 LYS CB   C  -6.262   8.207  15.585 1.00 . B B . 147 LYS CB   1 1 
        5 15466 2 1  43 LYS CD   C  -5.866   7.254  18.011 1.00 . B B . 147 LYS CD   1 1 
        5 15467 2 1  43 LYS CE   C  -4.346   7.487  18.056 1.00 . B B . 147 LYS CE   1 1 
        5 15468 2 1  43 LYS CG   C  -6.586   8.257  17.093 1.00 . B B . 147 LYS CG   1 1 
        5 15469 2 1  43 LYS H    H  -6.180   5.760  14.638 1.00 . B B . 147 LYS H    1 1 
        5 15470 2 1  43 LYS HA   H  -8.346   7.749  15.204 1.00 . B B . 147 LYS HA   1 1 
        5 15471 2 1  43 LYS HB2  H  -5.302   7.716  15.412 1.00 . B B . 147 LYS HB2  1 1 
        5 15472 2 1  43 LYS HB3  H  -6.151   9.231  15.232 1.00 . B B . 147 LYS HB3  1 1 
        5 15473 2 1  43 LYS HD2  H  -6.286   7.361  19.013 1.00 . B B . 147 LYS HD2  1 1 
        5 15474 2 1  43 LYS HD3  H  -6.081   6.241  17.667 1.00 . B B . 147 LYS HD3  1 1 
        5 15475 2 1  43 LYS HE2  H  -3.862   6.717  17.450 1.00 . B B . 147 LYS HE2  1 1 
        5 15476 2 1  43 LYS HE3  H  -4.133   8.455  17.595 1.00 . B B . 147 LYS HE3  1 1 
        5 15477 2 1  43 LYS HG2  H  -6.340   9.259  17.438 1.00 . B B . 147 LYS HG2  1 1 
        5 15478 2 1  43 LYS HG3  H  -7.657   8.113  17.241 1.00 . B B . 147 LYS HG3  1 1 
        5 15479 2 1  43 LYS HZ1  H  -4.274   8.129  20.036 1.00 . B B . 147 LYS HZ1  1 1 
        5 15480 2 1  43 LYS HZ2  H  -2.810   7.683  19.446 1.00 . B B . 147 LYS HZ2  1 1 
        5 15481 2 1  43 LYS HZ3  H  -3.884   6.557  19.890 1.00 . B B . 147 LYS HZ3  1 1 
        5 15482 2 1  43 LYS N    N  -7.126   6.080  14.812 1.00 . B B . 147 LYS N    1 1 
        5 15483 2 1  43 LYS NZ   N  -3.797   7.471  19.439 1.00 . B B . 147 LYS NZ   1 1 
        5 15484 2 1  43 LYS O    O  -8.271   8.958  13.034 1.00 . B B . 147 LYS O    1 1 
        5 15485 2 1  44 GLU C    C  -6.978   7.543   9.938 1.00 . B B . 148 GLU C    1 1 
        5 15486 2 1  44 GLU CA   C  -6.281   8.257  11.119 1.00 . B B . 148 GLU CA   1 1 
        5 15487 2 1  44 GLU CB   C  -4.744   8.312  10.957 1.00 . B B . 148 GLU CB   1 1 
        5 15488 2 1  44 GLU CD   C  -2.964  10.078  10.516 1.00 . B B . 148 GLU CD   1 1 
        5 15489 2 1  44 GLU CG   C  -4.222   9.375   9.980 1.00 . B B . 148 GLU CG   1 1 
        5 15490 2 1  44 GLU H    H  -5.914   6.943  12.757 1.00 . B B . 148 GLU H    1 1 
        5 15491 2 1  44 GLU HA   H  -6.649   9.284  11.139 1.00 . B B . 148 GLU HA   1 1 
        5 15492 2 1  44 GLU HB2  H  -4.316   8.523  11.941 1.00 . B B . 148 GLU HB2  1 1 
        5 15493 2 1  44 GLU HB3  H  -4.379   7.337  10.634 1.00 . B B . 148 GLU HB3  1 1 
        5 15494 2 1  44 GLU HG2  H  -4.005   8.906   9.017 1.00 . B B . 148 GLU HG2  1 1 
        5 15495 2 1  44 GLU HG3  H  -4.996  10.128   9.829 1.00 . B B . 148 GLU HG3  1 1 
        5 15496 2 1  44 GLU N    N  -6.570   7.637  12.425 1.00 . B B . 148 GLU N    1 1 
        5 15497 2 1  44 GLU O    O  -7.330   8.203   8.959 1.00 . B B . 148 GLU O    1 1 
        5 15498 2 1  44 GLU OE1  O  -1.919   9.417  10.753 1.00 . B B . 148 GLU OE1  1 1 
        5 15499 2 1  44 GLU OE2  O  -3.007  11.312  10.708 1.00 . B B . 148 GLU OE2  1 1 
        5 15500 2 1  45 LEU C    C  -9.436   5.069   9.886 1.00 . B B . 149 LEU C    1 1 
        5 15501 2 1  45 LEU CA   C  -8.132   5.460   9.156 1.00 . B B . 149 LEU CA   1 1 
        5 15502 2 1  45 LEU CB   C  -7.402   4.220   8.581 1.00 . B B . 149 LEU CB   1 1 
        5 15503 2 1  45 LEU CD1  C  -5.639   3.187   7.111 1.00 . B B . 149 LEU CD1  1 1 
        5 15504 2 1  45 LEU CD2  C  -6.379   5.484   6.624 1.00 . B B . 149 LEU CD2  1 1 
        5 15505 2 1  45 LEU CG   C  -6.129   4.492   7.757 1.00 . B B . 149 LEU CG   1 1 
        5 15506 2 1  45 LEU H    H  -6.880   5.724  10.849 1.00 . B B . 149 LEU H    1 1 
        5 15507 2 1  45 LEU HA   H  -8.444   6.096   8.327 1.00 . B B . 149 LEU HA   1 1 
        5 15508 2 1  45 LEU HB2  H  -7.146   3.550   9.402 1.00 . B B . 149 LEU HB2  1 1 
        5 15509 2 1  45 LEU HB3  H  -8.106   3.689   7.938 1.00 . B B . 149 LEU HB3  1 1 
        5 15510 2 1  45 LEU HD11 H  -4.656   3.339   6.661 1.00 . B B . 149 LEU HD11 1 1 
        5 15511 2 1  45 LEU HD12 H  -6.338   2.861   6.340 1.00 . B B . 149 LEU HD12 1 1 
        5 15512 2 1  45 LEU HD13 H  -5.573   2.405   7.858 1.00 . B B . 149 LEU HD13 1 1 
        5 15513 2 1  45 LEU HD21 H  -6.631   6.468   7.017 1.00 . B B . 149 LEU HD21 1 1 
        5 15514 2 1  45 LEU HD22 H  -7.186   5.106   6.005 1.00 . B B . 149 LEU HD22 1 1 
        5 15515 2 1  45 LEU HD23 H  -5.489   5.569   6.013 1.00 . B B . 149 LEU HD23 1 1 
        5 15516 2 1  45 LEU HG   H  -5.348   4.880   8.413 1.00 . B B . 149 LEU HG   1 1 
        5 15517 2 1  45 LEU N    N  -7.238   6.227  10.044 1.00 . B B . 149 LEU N    1 1 
        5 15518 2 1  45 LEU O    O  -9.935   3.955   9.748 1.00 . B B . 149 LEU O    1 1 
        5 15519 2 1  46 ASN C    C -12.422   5.261  10.988 1.00 . B B . 150 ASN C    1 1 
        5 15520 2 1  46 ASN CA   C -11.090   5.730  11.627 1.00 . B B . 150 ASN CA   1 1 
        5 15521 2 1  46 ASN CB   C -11.297   6.985  12.492 1.00 . B B . 150 ASN CB   1 1 
        5 15522 2 1  46 ASN CG   C -11.606   8.219  11.652 1.00 . B B . 150 ASN CG   1 1 
        5 15523 2 1  46 ASN H    H  -9.581   6.909  10.674 1.00 . B B . 150 ASN H    1 1 
        5 15524 2 1  46 ASN HA   H -10.768   4.929  12.292 1.00 . B B . 150 ASN HA   1 1 
        5 15525 2 1  46 ASN HB2  H -12.123   6.813  13.183 1.00 . B B . 150 ASN HB2  1 1 
        5 15526 2 1  46 ASN HB3  H -10.398   7.161  13.084 1.00 . B B . 150 ASN HB3  1 1 
        5 15527 2 1  46 ASN HD21 H  -9.716   8.987  11.826 1.00 . B B . 150 ASN HD21 1 1 
        5 15528 2 1  46 ASN HD22 H -10.832   9.817  10.756 1.00 . B B . 150 ASN HD22 1 1 
        5 15529 2 1  46 ASN N    N  -9.989   5.985  10.686 1.00 . B B . 150 ASN N    1 1 
        5 15530 2 1  46 ASN ND2  N -10.620   9.048  11.368 1.00 . B B . 150 ASN ND2  1 1 
        5 15531 2 1  46 ASN O    O -13.232   4.655  11.685 1.00 . B B . 150 ASN O    1 1 
        5 15532 2 1  46 ASN OD1  O -12.724   8.431  11.214 1.00 . B B . 150 ASN OD1  1 1 
        5 15533 2 1  47 HIS C    C -13.810   3.609   8.529 1.00 . B B . 151 HIS C    1 1 
        5 15534 2 1  47 HIS CA   C -13.856   5.099   8.958 1.00 . B B . 151 HIS CA   1 1 
        5 15535 2 1  47 HIS CB   C -14.143   6.099   7.808 1.00 . B B . 151 HIS CB   1 1 
        5 15536 2 1  47 HIS CD2  C -11.890   7.302   7.401 1.00 . B B . 151 HIS CD2  1 1 
        5 15537 2 1  47 HIS CE1  C -12.375   9.290   8.158 1.00 . B B . 151 HIS CE1  1 1 
        5 15538 2 1  47 HIS CG   C -13.221   7.303   7.731 1.00 . B B . 151 HIS CG   1 1 
        5 15539 2 1  47 HIS H    H -11.958   6.036   9.194 1.00 . B B . 151 HIS H    1 1 
        5 15540 2 1  47 HIS HA   H -14.701   5.170   9.647 1.00 . B B . 151 HIS HA   1 1 
        5 15541 2 1  47 HIS HB2  H -14.132   5.582   6.853 1.00 . B B . 151 HIS HB2  1 1 
        5 15542 2 1  47 HIS HB3  H -15.164   6.461   7.920 1.00 . B B . 151 HIS HB3  1 1 
        5 15543 2 1  47 HIS HD1  H -14.423   8.920   8.433 1.00 . B B . 151 HIS HD1  1 1 
        5 15544 2 1  47 HIS HD2  H -11.321   6.442   7.090 1.00 . B B . 151 HIS HD2  1 1 
        5 15545 2 1  47 HIS HE1  H -12.292  10.319   8.477 1.00 . B B . 151 HIS HE1  1 1 
        5 15546 2 1  47 HIS N    N -12.646   5.496   9.694 1.00 . B B . 151 HIS N    1 1 
        5 15547 2 1  47 HIS ND1  N -13.511   8.574   8.168 1.00 . B B . 151 HIS ND1  1 1 
        5 15548 2 1  47 HIS NE2  N -11.356   8.561   7.674 1.00 . B B . 151 HIS NE2  1 1 
        5 15549 2 1  47 HIS O    O -14.627   2.824   9.010 1.00 . B B . 151 HIS O    1 1 
        5 15550 2 1  48 MET C    C -12.306   0.796   8.508 1.00 . B B . 152 MET C    1 1 
        5 15551 2 1  48 MET CA   C -12.566   1.769   7.340 1.00 . B B . 152 MET CA   1 1 
        5 15552 2 1  48 MET CB   C -11.328   1.758   6.431 1.00 . B B . 152 MET CB   1 1 
        5 15553 2 1  48 MET CE   C -11.633   1.513   3.119 1.00 . B B . 152 MET CE   1 1 
        5 15554 2 1  48 MET CG   C -11.176   0.494   5.594 1.00 . B B . 152 MET CG   1 1 
        5 15555 2 1  48 MET H    H -12.332   3.892   7.188 1.00 . B B . 152 MET H    1 1 
        5 15556 2 1  48 MET HA   H -13.429   1.403   6.782 1.00 . B B . 152 MET HA   1 1 
        5 15557 2 1  48 MET HB2  H -11.381   2.570   5.726 1.00 . B B . 152 MET HB2  1 1 
        5 15558 2 1  48 MET HB3  H -10.434   1.900   7.041 1.00 . B B . 152 MET HB3  1 1 
        5 15559 2 1  48 MET HE1  H -10.562   1.329   3.017 1.00 . B B . 152 MET HE1  1 1 
        5 15560 2 1  48 MET HE2  H -12.117   1.455   2.150 1.00 . B B . 152 MET HE2  1 1 
        5 15561 2 1  48 MET HE3  H -11.790   2.519   3.503 1.00 . B B . 152 MET HE3  1 1 
        5 15562 2 1  48 MET HG2  H -10.179   0.507   5.158 1.00 . B B . 152 MET HG2  1 1 
        5 15563 2 1  48 MET HG3  H -11.252  -0.374   6.240 1.00 . B B . 152 MET HG3  1 1 
        5 15564 2 1  48 MET N    N -12.824   3.178   7.727 1.00 . B B . 152 MET N    1 1 
        5 15565 2 1  48 MET O    O -12.309  -0.421   8.337 1.00 . B B . 152 MET O    1 1 
        5 15566 2 1  48 MET SD   S -12.373   0.309   4.251 1.00 . B B . 152 MET SD   1 1 
        5 15567 2 1  49 LEU C    C -12.417  -0.537  11.358 1.00 . B B . 153 LEU C    1 1 
        5 15568 2 1  49 LEU CA   C -11.572   0.665  10.905 1.00 . B B . 153 LEU CA   1 1 
        5 15569 2 1  49 LEU CB   C -11.575   1.777  11.968 1.00 . B B . 153 LEU CB   1 1 
        5 15570 2 1  49 LEU CD1  C  -9.560   0.938  13.235 1.00 . B B . 153 LEU CD1  1 1 
        5 15571 2 1  49 LEU CD2  C -11.267   2.467  14.357 1.00 . B B . 153 LEU CD2  1 1 
        5 15572 2 1  49 LEU CG   C -11.039   1.348  13.332 1.00 . B B . 153 LEU CG   1 1 
        5 15573 2 1  49 LEU H    H -11.999   2.332   9.725 1.00 . B B . 153 LEU H    1 1 
        5 15574 2 1  49 LEU HA   H -10.557   0.305  10.742 1.00 . B B . 153 LEU HA   1 1 
        5 15575 2 1  49 LEU HB2  H -10.977   2.617  11.617 1.00 . B B . 153 LEU HB2  1 1 
        5 15576 2 1  49 LEU HB3  H -12.603   2.124  12.095 1.00 . B B . 153 LEU HB3  1 1 
        5 15577 2 1  49 LEU HD11 H  -9.140   0.814  14.228 1.00 . B B . 153 LEU HD11 1 1 
        5 15578 2 1  49 LEU HD12 H  -8.993   1.698  12.698 1.00 . B B . 153 LEU HD12 1 1 
        5 15579 2 1  49 LEU HD13 H  -9.469  -0.010  12.706 1.00 . B B . 153 LEU HD13 1 1 
        5 15580 2 1  49 LEU HD21 H -10.699   3.354  14.086 1.00 . B B . 153 LEU HD21 1 1 
        5 15581 2 1  49 LEU HD22 H -10.976   2.123  15.347 1.00 . B B . 153 LEU HD22 1 1 
        5 15582 2 1  49 LEU HD23 H -12.326   2.725  14.387 1.00 . B B . 153 LEU HD23 1 1 
        5 15583 2 1  49 LEU HG   H -11.626   0.499  13.649 1.00 . B B . 153 LEU HG   1 1 
        5 15584 2 1  49 LEU N    N -12.019   1.331   9.693 1.00 . B B . 153 LEU N    1 1 
        5 15585 2 1  49 LEU O    O -11.874  -1.423  12.017 1.00 . B B . 153 LEU O    1 1 
        5 15586 2 1  50 SER C    C -14.771  -1.643  13.085 1.00 . B B . 154 SER C    1 1 
        5 15587 2 1  50 SER CA   C -14.680  -1.574  11.543 1.00 . B B . 154 SER CA   1 1 
        5 15588 2 1  50 SER CB   C -14.356  -2.962  10.964 1.00 . B B . 154 SER CB   1 1 
        5 15589 2 1  50 SER H    H -14.043   0.138  10.400 1.00 . B B . 154 SER H    1 1 
        5 15590 2 1  50 SER HA   H -15.673  -1.307  11.187 1.00 . B B . 154 SER HA   1 1 
        5 15591 2 1  50 SER HB2  H -13.407  -3.306  11.369 1.00 . B B . 154 SER HB2  1 1 
        5 15592 2 1  50 SER HB3  H -15.131  -3.667  11.266 1.00 . B B . 154 SER HB3  1 1 
        5 15593 2 1  50 SER HG   H -13.704  -3.685   9.289 1.00 . B B . 154 SER HG   1 1 
        5 15594 2 1  50 SER N    N -13.721  -0.548  11.069 1.00 . B B . 154 SER N    1 1 
        5 15595 2 1  50 SER O    O -14.976  -2.720  13.654 1.00 . B B . 154 SER O    1 1 
        5 15596 2 1  50 SER OG   O -14.286  -2.950   9.552 1.00 . B B . 154 SER OG   1 1 
        5 15597 2 1  51 ASP C    C -13.227  -1.467  15.648 1.00 . B B . 155 ASP C    1 1 
        5 15598 2 1  51 ASP CA   C -14.227  -0.390  15.193 1.00 . B B . 155 ASP CA   1 1 
        5 15599 2 1  51 ASP CB   C -15.499  -0.309  16.067 1.00 . B B . 155 ASP CB   1 1 
        5 15600 2 1  51 ASP CG   C -15.169  -0.429  17.566 1.00 . B B . 155 ASP CG   1 1 
        5 15601 2 1  51 ASP H    H -14.381   0.318  13.199 1.00 . B B . 155 ASP H    1 1 
        5 15602 2 1  51 ASP HA   H -13.710   0.560  15.336 1.00 . B B . 155 ASP HA   1 1 
        5 15603 2 1  51 ASP HB2  H -16.002   0.640  15.880 1.00 . B B . 155 ASP HB2  1 1 
        5 15604 2 1  51 ASP HB3  H -16.179  -1.116  15.785 1.00 . B B . 155 ASP HB3  1 1 
        5 15605 2 1  51 ASP N    N -14.537  -0.506  13.759 1.00 . B B . 155 ASP N    1 1 
        5 15606 2 1  51 ASP O    O -12.021  -1.265  15.519 1.00 . B B . 155 ASP O    1 1 
        5 15607 2 1  51 ASP OD1  O -14.306   0.337  18.059 1.00 . B B . 155 ASP OD1  1 1 
        5 15608 2 1  51 ASP OD2  O -15.639  -1.417  18.171 1.00 . B B . 155 ASP OD2  1 1 
        5 15609 2 1  52 THR C    C -12.512  -4.731  16.004 1.00 . B B . 156 THR C    1 1 
        5 15610 2 1  52 THR CA   C -12.907  -3.579  16.922 1.00 . B B . 156 THR CA   1 1 
        5 15611 2 1  52 THR CB   C -13.659  -4.026  18.184 1.00 . B B . 156 THR CB   1 1 
        5 15612 2 1  52 THR CG2  C -12.980  -5.152  18.960 1.00 . B B . 156 THR CG2  1 1 
        5 15613 2 1  52 THR H    H -14.720  -2.627  16.308 1.00 . B B . 156 THR H    1 1 
        5 15614 2 1  52 THR HA   H -11.982  -3.122  17.263 1.00 . B B . 156 THR HA   1 1 
        5 15615 2 1  52 THR HB   H -14.680  -4.323  17.936 1.00 . B B . 156 THR HB   1 1 
        5 15616 2 1  52 THR HG1  H -14.433  -2.342  18.815 1.00 . B B . 156 THR HG1  1 1 
        5 15617 2 1  52 THR HG21 H -11.955  -4.868  19.196 1.00 . B B . 156 THR HG21 1 1 
        5 15618 2 1  52 THR HG22 H -12.988  -6.068  18.371 1.00 . B B . 156 THR HG22 1 1 
        5 15619 2 1  52 THR HG23 H -13.525  -5.332  19.887 1.00 . B B . 156 THR HG23 1 1 
        5 15620 2 1  52 THR N    N -13.711  -2.570  16.228 1.00 . B B . 156 THR N    1 1 
        5 15621 2 1  52 THR O    O -11.464  -5.323  16.231 1.00 . B B . 156 THR O    1 1 
        5 15622 2 1  52 THR OG1  O -13.676  -2.925  19.063 1.00 . B B . 156 THR OG1  1 1 
        5 15623 2 1  53 GLY C    C -11.725  -6.350  13.432 1.00 . B B . 157 GLY C    1 1 
        5 15624 2 1  53 GLY CA   C -13.065  -6.284  14.168 1.00 . B B . 157 GLY CA   1 1 
        5 15625 2 1  53 GLY H    H -14.030  -4.423  14.699 1.00 . B B . 157 GLY H    1 1 
        5 15626 2 1  53 GLY HA2  H -13.108  -7.132  14.852 1.00 . B B . 157 GLY HA2  1 1 
        5 15627 2 1  53 GLY HA3  H -13.865  -6.377  13.434 1.00 . B B . 157 GLY HA3  1 1 
        5 15628 2 1  53 GLY N    N -13.251  -5.034  14.932 1.00 . B B . 157 GLY N    1 1 
        5 15629 2 1  53 GLY O    O -10.819  -7.103  13.802 1.00 . B B . 157 GLY O    1 1 
        5 15630 2 1  54 ASN C    C  -9.161  -4.837  12.569 1.00 . B B . 158 ASN C    1 1 
        5 15631 2 1  54 ASN CA   C -10.315  -5.320  11.673 1.00 . B B . 158 ASN CA   1 1 
        5 15632 2 1  54 ASN CB   C -10.571  -4.325  10.533 1.00 . B B . 158 ASN CB   1 1 
        5 15633 2 1  54 ASN CG   C -11.309  -4.986   9.386 1.00 . B B . 158 ASN CG   1 1 
        5 15634 2 1  54 ASN H    H -12.347  -4.894  12.181 1.00 . B B . 158 ASN H    1 1 
        5 15635 2 1  54 ASN HA   H -10.014  -6.279  11.245 1.00 . B B . 158 ASN HA   1 1 
        5 15636 2 1  54 ASN HB2  H -11.152  -3.482  10.894 1.00 . B B . 158 ASN HB2  1 1 
        5 15637 2 1  54 ASN HB3  H  -9.633  -3.927  10.165 1.00 . B B . 158 ASN HB3  1 1 
        5 15638 2 1  54 ASN HD21 H  -9.597  -5.439   8.387 1.00 . B B . 158 ASN HD21 1 1 
        5 15639 2 1  54 ASN HD22 H -11.118  -5.974   7.682 1.00 . B B . 158 ASN HD22 1 1 
        5 15640 2 1  54 ASN N    N -11.572  -5.501  12.413 1.00 . B B . 158 ASN N    1 1 
        5 15641 2 1  54 ASN ND2  N -10.600  -5.549   8.427 1.00 . B B . 158 ASN ND2  1 1 
        5 15642 2 1  54 ASN O    O  -7.988  -5.056  12.274 1.00 . B B . 158 ASN O    1 1 
        5 15643 2 1  54 ASN OD1  O -12.530  -5.038   9.363 1.00 . B B . 158 ASN OD1  1 1 
        5 15644 2 1  55 ARG C    C  -7.940  -4.697  15.633 1.00 . B B . 159 ARG C    1 1 
        5 15645 2 1  55 ARG CA   C  -8.541  -3.673  14.661 1.00 . B B . 159 ARG CA   1 1 
        5 15646 2 1  55 ARG CB   C  -9.327  -2.590  15.367 1.00 . B B . 159 ARG CB   1 1 
        5 15647 2 1  55 ARG CD   C  -9.018  -0.522  16.643 1.00 . B B . 159 ARG CD   1 1 
        5 15648 2 1  55 ARG CG   C  -8.604  -1.981  16.554 1.00 . B B . 159 ARG CG   1 1 
        5 15649 2 1  55 ARG CZ   C -10.381   0.211  18.605 1.00 . B B . 159 ARG CZ   1 1 
        5 15650 2 1  55 ARG H    H -10.463  -4.046  13.887 1.00 . B B . 159 ARG H    1 1 
        5 15651 2 1  55 ARG HA   H  -7.726  -3.202  14.108 1.00 . B B . 159 ARG HA   1 1 
        5 15652 2 1  55 ARG HB2  H  -9.549  -1.827  14.617 1.00 . B B . 159 ARG HB2  1 1 
        5 15653 2 1  55 ARG HB3  H -10.264  -3.005  15.731 1.00 . B B . 159 ARG HB3  1 1 
        5 15654 2 1  55 ARG HD2  H  -8.205   0.036  16.200 1.00 . B B . 159 ARG HD2  1 1 
        5 15655 2 1  55 ARG HD3  H  -9.892  -0.291  16.051 1.00 . B B . 159 ARG HD3  1 1 
        5 15656 2 1  55 ARG HE   H  -8.363   0.061  18.518 1.00 . B B . 159 ARG HE   1 1 
        5 15657 2 1  55 ARG HG2  H  -8.874  -2.524  17.461 1.00 . B B . 159 ARG HG2  1 1 
        5 15658 2 1  55 ARG HG3  H  -7.524  -2.029  16.410 1.00 . B B . 159 ARG HG3  1 1 
        5 15659 2 1  55 ARG HH11 H -11.584  -0.446  17.113 1.00 . B B . 159 ARG HH11 1 1 
        5 15660 2 1  55 ARG HH12 H -12.445   0.266  18.419 1.00 . B B . 159 ARG HH12 1 1 
        5 15661 2 1  55 ARG HH21 H  -9.485   1.076  20.185 1.00 . B B . 159 ARG HH21 1 1 
        5 15662 2 1  55 ARG HH22 H -11.241   1.037  20.211 1.00 . B B . 159 ARG HH22 1 1 
        5 15663 2 1  55 ARG N    N  -9.485  -4.229  13.708 1.00 . B B . 159 ARG N    1 1 
        5 15664 2 1  55 ARG NE   N  -9.225  -0.100  18.019 1.00 . B B . 159 ARG NE   1 1 
        5 15665 2 1  55 ARG NH1  N -11.541  -0.003  18.020 1.00 . B B . 159 ARG NH1  1 1 
        5 15666 2 1  55 ARG NH2  N -10.365   0.768  19.793 1.00 . B B . 159 ARG NH2  1 1 
        5 15667 2 1  55 ARG O    O  -6.742  -4.658  15.885 1.00 . B B . 159 ARG O    1 1 
        5 15668 2 1  56 LYS C    C  -7.189  -7.619  15.817 1.00 . B B . 160 LYS C    1 1 
        5 15669 2 1  56 LYS CA   C  -8.062  -6.838  16.780 1.00 . B B . 160 LYS CA   1 1 
        5 15670 2 1  56 LYS CB   C  -9.125  -7.804  17.287 1.00 . B B . 160 LYS CB   1 1 
        5 15671 2 1  56 LYS CD   C  -9.138  -6.719  19.649 1.00 . B B . 160 LYS CD   1 1 
        5 15672 2 1  56 LYS CE   C  -7.977  -7.609  20.122 1.00 . B B . 160 LYS CE   1 1 
        5 15673 2 1  56 LYS CG   C  -9.934  -7.283  18.458 1.00 . B B . 160 LYS CG   1 1 
        5 15674 2 1  56 LYS H    H  -9.695  -5.680  15.957 1.00 . B B . 160 LYS H    1 1 
        5 15675 2 1  56 LYS HA   H  -7.402  -6.500  17.585 1.00 . B B . 160 LYS HA   1 1 
        5 15676 2 1  56 LYS HB2  H  -9.815  -8.047  16.476 1.00 . B B . 160 LYS HB2  1 1 
        5 15677 2 1  56 LYS HB3  H  -8.642  -8.733  17.595 1.00 . B B . 160 LYS HB3  1 1 
        5 15678 2 1  56 LYS HD2  H  -8.742  -5.747  19.346 1.00 . B B . 160 LYS HD2  1 1 
        5 15679 2 1  56 LYS HD3  H  -9.828  -6.545  20.477 1.00 . B B . 160 LYS HD3  1 1 
        5 15680 2 1  56 LYS HE2  H  -8.377  -8.480  20.649 1.00 . B B . 160 LYS HE2  1 1 
        5 15681 2 1  56 LYS HE3  H  -7.423  -7.962  19.247 1.00 . B B . 160 LYS HE3  1 1 
        5 15682 2 1  56 LYS HG2  H -10.607  -6.506  18.120 1.00 . B B . 160 LYS HG2  1 1 
        5 15683 2 1  56 LYS HG3  H -10.537  -8.133  18.727 1.00 . B B . 160 LYS HG3  1 1 
        5 15684 2 1  56 LYS HZ1  H  -6.661  -6.062  20.457 1.00 . B B . 160 LYS HZ1  1 1 
        5 15685 2 1  56 LYS HZ2  H  -6.259  -7.424  21.263 1.00 . B B . 160 LYS HZ2  1 1 
        5 15686 2 1  56 LYS HZ3  H  -7.508  -6.492  21.808 1.00 . B B . 160 LYS HZ3  1 1 
        5 15687 2 1  56 LYS N    N  -8.691  -5.685  16.119 1.00 . B B . 160 LYS N    1 1 
        5 15688 2 1  56 LYS NZ   N  -7.042  -6.851  20.987 1.00 . B B . 160 LYS NZ   1 1 
        5 15689 2 1  56 LYS O    O  -6.129  -8.103  16.200 1.00 . B B . 160 LYS O    1 1 
        5 15690 2 1  57 ALA C    C  -5.497  -7.406  13.355 1.00 . B B . 161 ALA C    1 1 
        5 15691 2 1  57 ALA CA   C  -6.807  -8.220  13.479 1.00 . B B . 161 ALA CA   1 1 
        5 15692 2 1  57 ALA CB   C  -7.599  -8.358  12.171 1.00 . B B . 161 ALA CB   1 1 
        5 15693 2 1  57 ALA H    H  -8.608  -7.406  14.439 1.00 . B B . 161 ALA H    1 1 
        5 15694 2 1  57 ALA HA   H  -6.491  -9.224  13.748 1.00 . B B . 161 ALA HA   1 1 
        5 15695 2 1  57 ALA HB1  H  -6.979  -8.863  11.429 1.00 . B B . 161 ALA HB1  1 1 
        5 15696 2 1  57 ALA HB2  H  -8.504  -8.942  12.340 1.00 . B B . 161 ALA HB2  1 1 
        5 15697 2 1  57 ALA HB3  H  -7.872  -7.389  11.769 1.00 . B B . 161 ALA HB3  1 1 
        5 15698 2 1  57 ALA N    N  -7.650  -7.725  14.572 1.00 . B B . 161 ALA N    1 1 
        5 15699 2 1  57 ALA O    O  -4.448  -8.039  13.284 1.00 . B B . 161 ALA O    1 1 
        5 15700 2 1  58 ALA C    C  -3.401  -5.637  14.663 1.00 . B B . 162 ALA C    1 1 
        5 15701 2 1  58 ALA CA   C  -4.350  -5.198  13.533 1.00 . B B . 162 ALA CA   1 1 
        5 15702 2 1  58 ALA CB   C  -4.775  -3.712  13.688 1.00 . B B . 162 ALA CB   1 1 
        5 15703 2 1  58 ALA H    H  -6.441  -5.611  13.411 1.00 . B B . 162 ALA H    1 1 
        5 15704 2 1  58 ALA HA   H  -3.792  -5.302  12.598 1.00 . B B . 162 ALA HA   1 1 
        5 15705 2 1  58 ALA HB1  H  -3.934  -3.069  13.433 1.00 . B B . 162 ALA HB1  1 1 
        5 15706 2 1  58 ALA HB2  H  -5.608  -3.475  13.028 1.00 . B B . 162 ALA HB2  1 1 
        5 15707 2 1  58 ALA HB3  H  -5.069  -3.457  14.711 1.00 . B B . 162 ALA HB3  1 1 
        5 15708 2 1  58 ALA N    N  -5.538  -6.064  13.445 1.00 . B B . 162 ALA N    1 1 
        5 15709 2 1  58 ALA O    O  -2.219  -5.881  14.423 1.00 . B B . 162 ALA O    1 1 
        5 15710 2 1  59 ASP C    C  -2.425  -7.518  16.924 1.00 . B B . 163 ASP C    1 1 
        5 15711 2 1  59 ASP CA   C  -3.177  -6.174  17.082 1.00 . B B . 163 ASP CA   1 1 
        5 15712 2 1  59 ASP CB   C  -4.123  -6.255  18.299 1.00 . B B . 163 ASP CB   1 1 
        5 15713 2 1  59 ASP CG   C  -4.779  -4.941  18.753 1.00 . B B . 163 ASP CG   1 1 
        5 15714 2 1  59 ASP H    H  -4.904  -5.526  15.988 1.00 . B B . 163 ASP H    1 1 
        5 15715 2 1  59 ASP HA   H  -2.432  -5.399  17.278 1.00 . B B . 163 ASP HA   1 1 
        5 15716 2 1  59 ASP HB2  H  -4.904  -6.986  18.095 1.00 . B B . 163 ASP HB2  1 1 
        5 15717 2 1  59 ASP HB3  H  -3.563  -6.641  19.148 1.00 . B B . 163 ASP HB3  1 1 
        5 15718 2 1  59 ASP N    N  -3.930  -5.787  15.881 1.00 . B B . 163 ASP N    1 1 
        5 15719 2 1  59 ASP O    O  -1.289  -7.640  17.391 1.00 . B B . 163 ASP O    1 1 
        5 15720 2 1  59 ASP OD1  O  -4.122  -3.874  18.740 1.00 . B B . 163 ASP OD1  1 1 
        5 15721 2 1  59 ASP OD2  O  -5.932  -5.047  19.241 1.00 . B B . 163 ASP OD2  1 1 
        5 15722 2 1  60 LYS C    C  -1.002  -9.665  15.259 1.00 . B B . 164 LYS C    1 1 
        5 15723 2 1  60 LYS CA   C  -2.337  -9.814  15.982 1.00 . B B . 164 LYS CA   1 1 
        5 15724 2 1  60 LYS CB   C  -3.191 -10.748  15.106 1.00 . B B . 164 LYS CB   1 1 
        5 15725 2 1  60 LYS CD   C  -5.313 -12.166  15.127 1.00 . B B . 164 LYS CD   1 1 
        5 15726 2 1  60 LYS CE   C  -5.325 -12.241  13.590 1.00 . B B . 164 LYS CE   1 1 
        5 15727 2 1  60 LYS CG   C  -4.618 -10.890  15.608 1.00 . B B . 164 LYS CG   1 1 
        5 15728 2 1  60 LYS H    H  -3.938  -8.371  15.863 1.00 . B B . 164 LYS H    1 1 
        5 15729 2 1  60 LYS HA   H  -2.147 -10.298  16.939 1.00 . B B . 164 LYS HA   1 1 
        5 15730 2 1  60 LYS HB2  H  -3.219 -10.372  14.081 1.00 . B B . 164 LYS HB2  1 1 
        5 15731 2 1  60 LYS HB3  H  -2.710 -11.729  15.103 1.00 . B B . 164 LYS HB3  1 1 
        5 15732 2 1  60 LYS HD2  H  -4.794 -13.031  15.543 1.00 . B B . 164 LYS HD2  1 1 
        5 15733 2 1  60 LYS HD3  H  -6.334 -12.145  15.510 1.00 . B B . 164 LYS HD3  1 1 
        5 15734 2 1  60 LYS HE2  H  -5.654 -11.275  13.197 1.00 . B B . 164 LYS HE2  1 1 
        5 15735 2 1  60 LYS HE3  H  -4.300 -12.401  13.239 1.00 . B B . 164 LYS HE3  1 1 
        5 15736 2 1  60 LYS HG2  H  -4.597 -10.842  16.692 1.00 . B B . 164 LYS HG2  1 1 
        5 15737 2 1  60 LYS HG3  H  -5.182 -10.047  15.236 1.00 . B B . 164 LYS HG3  1 1 
        5 15738 2 1  60 LYS HZ1  H  -5.897 -14.223  13.435 1.00 . B B . 164 LYS HZ1  1 1 
        5 15739 2 1  60 LYS HZ2  H  -6.199 -13.345  12.074 1.00 . B B . 164 LYS HZ2  1 1 
        5 15740 2 1  60 LYS HZ3  H  -7.159 -13.169  13.392 1.00 . B B . 164 LYS HZ3  1 1 
        5 15741 2 1  60 LYS N    N  -3.003  -8.515  16.228 1.00 . B B . 164 LYS N    1 1 
        5 15742 2 1  60 LYS NZ   N  -6.207 -13.324  13.087 1.00 . B B . 164 LYS NZ   1 1 
        5 15743 2 1  60 LYS O    O  -0.050 -10.402  15.512 1.00 . B B . 164 LYS O    1 1 
        5 15744 2 1  61 LEU C    C   1.322  -7.849  14.399 1.00 . B B . 165 LEU C    1 1 
        5 15745 2 1  61 LEU CA   C   0.217  -8.432  13.519 1.00 . B B . 165 LEU CA   1 1 
        5 15746 2 1  61 LEU CB   C  -0.073  -7.445  12.385 1.00 . B B . 165 LEU CB   1 1 
        5 15747 2 1  61 LEU CD1  C  -1.337  -6.441  10.543 1.00 . B B . 165 LEU CD1  1 1 
        5 15748 2 1  61 LEU CD2  C  -1.569  -8.931  10.944 1.00 . B B . 165 LEU CD2  1 1 
        5 15749 2 1  61 LEU CG   C  -1.383  -7.554  11.595 1.00 . B B . 165 LEU CG   1 1 
        5 15750 2 1  61 LEU H    H  -1.830  -8.190  14.208 1.00 . B B . 165 LEU H    1 1 
        5 15751 2 1  61 LEU HA   H   0.595  -9.357  13.084 1.00 . B B . 165 LEU HA   1 1 
        5 15752 2 1  61 LEU HB2  H  -0.017  -6.433  12.790 1.00 . B B . 165 LEU HB2  1 1 
        5 15753 2 1  61 LEU HB3  H   0.743  -7.576  11.676 1.00 . B B . 165 LEU HB3  1 1 
        5 15754 2 1  61 LEU HD11 H  -2.283  -6.400  10.009 1.00 . B B . 165 LEU HD11 1 1 
        5 15755 2 1  61 LEU HD12 H  -0.522  -6.626   9.841 1.00 . B B . 165 LEU HD12 1 1 
        5 15756 2 1  61 LEU HD13 H  -1.157  -5.476  11.021 1.00 . B B . 165 LEU HD13 1 1 
        5 15757 2 1  61 LEU HD21 H  -0.734  -9.145  10.275 1.00 . B B . 165 LEU HD21 1 1 
        5 15758 2 1  61 LEU HD22 H  -2.498  -8.942  10.374 1.00 . B B . 165 LEU HD22 1 1 
        5 15759 2 1  61 LEU HD23 H  -1.622  -9.704  11.711 1.00 . B B . 165 LEU HD23 1 1 
        5 15760 2 1  61 LEU HG   H  -2.222  -7.362  12.259 1.00 . B B . 165 LEU HG   1 1 
        5 15761 2 1  61 LEU N    N  -0.974  -8.726  14.315 1.00 . B B . 165 LEU N    1 1 
        5 15762 2 1  61 LEU O    O   2.479  -8.235  14.258 1.00 . B B . 165 LEU O    1 1 
        5 15763 2 1  62 ILE C    C   2.610  -7.354  17.075 1.00 . B B . 166 ILE C    1 1 
        5 15764 2 1  62 ILE CA   C   1.876  -6.293  16.256 1.00 . B B . 166 ILE CA   1 1 
        5 15765 2 1  62 ILE CB   C   1.126  -5.313  17.194 1.00 . B B . 166 ILE CB   1 1 
        5 15766 2 1  62 ILE CD1  C   0.653  -3.579  15.314 1.00 . B B . 166 ILE CD1  1 1 
        5 15767 2 1  62 ILE CG1  C   0.118  -4.389  16.485 1.00 . B B . 166 ILE CG1  1 1 
        5 15768 2 1  62 ILE CG2  C   2.131  -4.480  18.006 1.00 . B B . 166 ILE CG2  1 1 
        5 15769 2 1  62 ILE H    H  -0.023  -6.673  15.321 1.00 . B B . 166 ILE H    1 1 
        5 15770 2 1  62 ILE HA   H   2.635  -5.744  15.694 1.00 . B B . 166 ILE HA   1 1 
        5 15771 2 1  62 ILE HB   H   0.547  -5.893  17.913 1.00 . B B . 166 ILE HB   1 1 
        5 15772 2 1  62 ILE HD11 H  -0.151  -2.925  14.980 1.00 . B B . 166 ILE HD11 1 1 
        5 15773 2 1  62 ILE HD12 H   1.513  -2.987  15.614 1.00 . B B . 166 ILE HD12 1 1 
        5 15774 2 1  62 ILE HD13 H   0.930  -4.245  14.499 1.00 . B B . 166 ILE HD13 1 1 
        5 15775 2 1  62 ILE HG12 H  -0.688  -4.987  16.080 1.00 . B B . 166 ILE HG12 1 1 
        5 15776 2 1  62 ILE HG13 H  -0.313  -3.706  17.217 1.00 . B B . 166 ILE HG13 1 1 
        5 15777 2 1  62 ILE HG21 H   1.603  -3.812  18.684 1.00 . B B . 166 ILE HG21 1 1 
        5 15778 2 1  62 ILE HG22 H   2.776  -5.134  18.595 1.00 . B B . 166 ILE HG22 1 1 
        5 15779 2 1  62 ILE HG23 H   2.753  -3.893  17.337 1.00 . B B . 166 ILE HG23 1 1 
        5 15780 2 1  62 ILE N    N   0.956  -6.939  15.309 1.00 . B B . 166 ILE N    1 1 
        5 15781 2 1  62 ILE O    O   3.835  -7.416  17.058 1.00 . B B . 166 ILE O    1 1 
        5 15782 2 1  63 GLN C    C   3.219 -10.314  17.924 1.00 . B B . 167 GLN C    1 1 
        5 15783 2 1  63 GLN CA   C   2.418  -9.229  18.653 1.00 . B B . 167 GLN CA   1 1 
        5 15784 2 1  63 GLN CB   C   1.286  -9.764  19.538 1.00 . B B . 167 GLN CB   1 1 
        5 15785 2 1  63 GLN CD   C  -0.928 -11.035  19.749 1.00 . B B . 167 GLN CD   1 1 
        5 15786 2 1  63 GLN CG   C   0.319 -10.761  18.896 1.00 . B B . 167 GLN CG   1 1 
        5 15787 2 1  63 GLN H    H   0.847  -8.129  17.677 1.00 . B B . 167 GLN H    1 1 
        5 15788 2 1  63 GLN HA   H   3.135  -8.732  19.307 1.00 . B B . 167 GLN HA   1 1 
        5 15789 2 1  63 GLN HB2  H   1.717 -10.198  20.442 1.00 . B B . 167 GLN HB2  1 1 
        5 15790 2 1  63 GLN HB3  H   0.688  -8.902  19.789 1.00 . B B . 167 GLN HB3  1 1 
        5 15791 2 1  63 GLN HE21 H   0.111 -11.189  21.469 1.00 . B B . 167 GLN HE21 1 1 
        5 15792 2 1  63 GLN HE22 H  -1.639 -11.412  21.563 1.00 . B B . 167 GLN HE22 1 1 
        5 15793 2 1  63 GLN HG2  H  -0.017 -10.333  17.960 1.00 . B B . 167 GLN HG2  1 1 
        5 15794 2 1  63 GLN HG3  H   0.849 -11.694  18.708 1.00 . B B . 167 GLN HG3  1 1 
        5 15795 2 1  63 GLN N    N   1.855  -8.221  17.749 1.00 . B B . 167 GLN N    1 1 
        5 15796 2 1  63 GLN NE2  N  -0.800 -11.210  21.049 1.00 . B B . 167 GLN NE2  1 1 
        5 15797 2 1  63 GLN O    O   4.177 -10.851  18.469 1.00 . B B . 167 GLN O    1 1 
        5 15798 2 1  63 GLN OE1  O  -2.049 -11.090  19.268 1.00 . B B . 167 GLN OE1  1 1 
        5 15799 2 1  64 ASN C    C   5.066 -10.758  15.420 1.00 . B B . 168 ASN C    1 1 
        5 15800 2 1  64 ASN CA   C   3.679 -11.379  15.734 1.00 . B B . 168 ASN CA   1 1 
        5 15801 2 1  64 ASN CB   C   2.830 -11.622  14.467 1.00 . B B . 168 ASN CB   1 1 
        5 15802 2 1  64 ASN CG   C   3.618 -11.904  13.188 1.00 . B B . 168 ASN CG   1 1 
        5 15803 2 1  64 ASN H    H   2.023 -10.125  16.345 1.00 . B B . 168 ASN H    1 1 
        5 15804 2 1  64 ASN HA   H   3.870 -12.348  16.199 1.00 . B B . 168 ASN HA   1 1 
        5 15805 2 1  64 ASN HB2  H   2.154 -12.458  14.654 1.00 . B B . 168 ASN HB2  1 1 
        5 15806 2 1  64 ASN HB3  H   2.215 -10.746  14.272 1.00 . B B . 168 ASN HB3  1 1 
        5 15807 2 1  64 ASN HD21 H   3.790  -9.928  12.766 1.00 . B B . 168 ASN HD21 1 1 
        5 15808 2 1  64 ASN HD22 H   4.505 -11.059  11.613 1.00 . B B . 168 ASN HD22 1 1 
        5 15809 2 1  64 ASN N    N   2.873 -10.573  16.666 1.00 . B B . 168 ASN N    1 1 
        5 15810 2 1  64 ASN ND2  N   3.999 -10.866  12.462 1.00 . B B . 168 ASN ND2  1 1 
        5 15811 2 1  64 ASN O    O   6.067 -11.474  15.348 1.00 . B B . 168 ASN O    1 1 
        5 15812 2 1  64 ASN OD1  O   3.865 -13.041  12.818 1.00 . B B . 168 ASN OD1  1 1 
        5 15813 2 1  65 LEU C    C   7.234  -8.191  15.781 1.00 . B B . 169 LEU C    1 1 
        5 15814 2 1  65 LEU CA   C   6.340  -8.765  14.664 1.00 . B B . 169 LEU CA   1 1 
        5 15815 2 1  65 LEU CB   C   5.866  -7.688  13.663 1.00 . B B . 169 LEU CB   1 1 
        5 15816 2 1  65 LEU CD1  C   8.235  -7.266  12.731 1.00 . B B . 169 LEU CD1  1 1 
        5 15817 2 1  65 LEU CD2  C   6.640  -8.547  11.364 1.00 . B B . 169 LEU CD2  1 1 
        5 15818 2 1  65 LEU CG   C   6.749  -7.442  12.421 1.00 . B B . 169 LEU CG   1 1 
        5 15819 2 1  65 LEU H    H   4.303  -8.876  15.305 1.00 . B B . 169 LEU H    1 1 
        5 15820 2 1  65 LEU HA   H   6.942  -9.499  14.126 1.00 . B B . 169 LEU HA   1 1 
        5 15821 2 1  65 LEU HB2  H   4.874  -7.944  13.289 1.00 . B B . 169 LEU HB2  1 1 
        5 15822 2 1  65 LEU HB3  H   5.755  -6.746  14.200 1.00 . B B . 169 LEU HB3  1 1 
        5 15823 2 1  65 LEU HD11 H   8.763  -6.912  11.845 1.00 . B B . 169 LEU HD11 1 1 
        5 15824 2 1  65 LEU HD12 H   8.681  -8.206  13.049 1.00 . B B . 169 LEU HD12 1 1 
        5 15825 2 1  65 LEU HD13 H   8.331  -6.524  13.513 1.00 . B B . 169 LEU HD13 1 1 
        5 15826 2 1  65 LEU HD21 H   7.276  -8.285  10.513 1.00 . B B . 169 LEU HD21 1 1 
        5 15827 2 1  65 LEU HD22 H   5.608  -8.638  11.026 1.00 . B B . 169 LEU HD22 1 1 
        5 15828 2 1  65 LEU HD23 H   6.981  -9.498  11.773 1.00 . B B . 169 LEU HD23 1 1 
        5 15829 2 1  65 LEU HG   H   6.383  -6.518  11.980 1.00 . B B . 169 LEU HG   1 1 
        5 15830 2 1  65 LEU N    N   5.141  -9.439  15.189 1.00 . B B . 169 LEU N    1 1 
        5 15831 2 1  65 LEU O    O   8.444  -8.066  15.616 1.00 . B B . 169 LEU O    1 1 
        5 15832 2 1  66 ASP C    C   8.285  -8.575  18.754 1.00 . B B . 170 ASP C    1 1 
        5 15833 2 1  66 ASP CA   C   7.433  -7.445  18.148 1.00 . B B . 170 ASP CA   1 1 
        5 15834 2 1  66 ASP CB   C   6.488  -6.802  19.182 1.00 . B B . 170 ASP CB   1 1 
        5 15835 2 1  66 ASP CG   C   6.253  -5.304  18.926 1.00 . B B . 170 ASP CG   1 1 
        5 15836 2 1  66 ASP H    H   5.661  -7.823  16.990 1.00 . B B . 170 ASP H    1 1 
        5 15837 2 1  66 ASP HA   H   8.165  -6.691  17.869 1.00 . B B . 170 ASP HA   1 1 
        5 15838 2 1  66 ASP HB2  H   5.534  -7.332  19.198 1.00 . B B . 170 ASP HB2  1 1 
        5 15839 2 1  66 ASP HB3  H   6.937  -6.902  20.172 1.00 . B B . 170 ASP HB3  1 1 
        5 15840 2 1  66 ASP N    N   6.679  -7.850  16.942 1.00 . B B . 170 ASP N    1 1 
        5 15841 2 1  66 ASP O    O   9.179  -8.305  19.549 1.00 . B B . 170 ASP O    1 1 
        5 15842 2 1  66 ASP OD1  O   6.359  -4.877  17.754 1.00 . B B . 170 ASP OD1  1 1 
        5 15843 2 1  66 ASP OD2  O   5.995  -4.564  19.896 1.00 . B B . 170 ASP OD2  1 1 
        5 15844 2 1  67 ALA C    C  10.233 -10.931  17.608 1.00 . B B . 171 ALA C    1 1 
        5 15845 2 1  67 ALA CA   C   9.009 -10.925  18.557 1.00 . B B . 171 ALA CA   1 1 
        5 15846 2 1  67 ALA CB   C   8.201 -12.223  18.440 1.00 . B B . 171 ALA CB   1 1 
        5 15847 2 1  67 ALA H    H   7.278  -9.988  17.734 1.00 . B B . 171 ALA H    1 1 
        5 15848 2 1  67 ALA HA   H   9.404 -10.846  19.573 1.00 . B B . 171 ALA HA   1 1 
        5 15849 2 1  67 ALA HB1  H   7.800 -12.324  17.431 1.00 . B B . 171 ALA HB1  1 1 
        5 15850 2 1  67 ALA HB2  H   8.846 -13.077  18.655 1.00 . B B . 171 ALA HB2  1 1 
        5 15851 2 1  67 ALA HB3  H   7.376 -12.211  19.155 1.00 . B B . 171 ALA HB3  1 1 
        5 15852 2 1  67 ALA N    N   8.081  -9.821  18.321 1.00 . B B . 171 ALA N    1 1 
        5 15853 2 1  67 ALA O    O  11.153 -11.714  17.825 1.00 . B B . 171 ALA O    1 1 
        5 15854 2 1  68 ASN C    C  11.933  -8.948  15.039 1.00 . B B . 172 ASN C    1 1 
        5 15855 2 1  68 ASN CA   C  11.183 -10.244  15.418 1.00 . B B . 172 ASN CA   1 1 
        5 15856 2 1  68 ASN CB   C  10.419 -10.775  14.188 1.00 . B B . 172 ASN CB   1 1 
        5 15857 2 1  68 ASN CG   C  10.082 -12.258  14.298 1.00 . B B . 172 ASN CG   1 1 
        5 15858 2 1  68 ASN H    H   9.458  -9.482  16.432 1.00 . B B . 172 ASN H    1 1 
        5 15859 2 1  68 ASN HA   H  11.954 -10.974  15.670 1.00 . B B . 172 ASN HA   1 1 
        5 15860 2 1  68 ASN HB2  H   9.506 -10.201  14.044 1.00 . B B . 172 ASN HB2  1 1 
        5 15861 2 1  68 ASN HB3  H  11.036 -10.654  13.297 1.00 . B B . 172 ASN HB3  1 1 
        5 15862 2 1  68 ASN HD21 H   8.176 -11.923  14.964 1.00 . B B . 172 ASN HD21 1 1 
        5 15863 2 1  68 ASN HD22 H   8.689 -13.587  14.785 1.00 . B B . 172 ASN HD22 1 1 
        5 15864 2 1  68 ASN N    N  10.234 -10.123  16.537 1.00 . B B . 172 ASN N    1 1 
        5 15865 2 1  68 ASN ND2  N   8.881 -12.603  14.725 1.00 . B B . 172 ASN ND2  1 1 
        5 15866 2 1  68 ASN O    O  12.907  -9.023  14.292 1.00 . B B . 172 ASN O    1 1 
        5 15867 2 1  68 ASN OD1  O  10.888 -13.120  13.980 1.00 . B B . 172 ASN OD1  1 1 
        5 15868 2 1  69 HIS C    C  12.054  -5.518  16.392 1.00 . B B . 173 HIS C    1 1 
        5 15869 2 1  69 HIS CA   C  12.123  -6.455  15.166 1.00 . B B . 173 HIS CA   1 1 
        5 15870 2 1  69 HIS CB   C  11.395  -5.793  13.973 1.00 . B B . 173 HIS CB   1 1 
        5 15871 2 1  69 HIS CD2  C  11.899  -5.375  11.494 1.00 . B B . 173 HIS CD2  1 1 
        5 15872 2 1  69 HIS CE1  C  12.361  -7.394  10.804 1.00 . B B . 173 HIS CE1  1 1 
        5 15873 2 1  69 HIS CG   C  11.832  -6.201  12.582 1.00 . B B . 173 HIS CG   1 1 
        5 15874 2 1  69 HIS H    H  10.693  -7.757  16.088 1.00 . B B . 173 HIS H    1 1 
        5 15875 2 1  69 HIS HA   H  13.177  -6.585  14.911 1.00 . B B . 173 HIS HA   1 1 
        5 15876 2 1  69 HIS HB2  H  10.334  -5.992  14.064 1.00 . B B . 173 HIS HB2  1 1 
        5 15877 2 1  69 HIS HB3  H  11.490  -4.706  14.041 1.00 . B B . 173 HIS HB3  1 1 
        5 15878 2 1  69 HIS HD1  H  12.246  -8.285  12.702 1.00 . B B . 173 HIS HD1  1 1 
        5 15879 2 1  69 HIS HD2  H  11.674  -4.323  11.505 1.00 . B B . 173 HIS HD2  1 1 
        5 15880 2 1  69 HIS HE1  H  12.591  -8.239  10.171 1.00 . B B . 173 HIS HE1  1 1 
        5 15881 2 1  69 HIS N    N  11.501  -7.762  15.479 1.00 . B B . 173 HIS N    1 1 
        5 15882 2 1  69 HIS ND1  N  12.132  -7.462  12.125 1.00 . B B . 173 HIS ND1  1 1 
        5 15883 2 1  69 HIS NE2  N  12.254  -6.130  10.370 1.00 . B B . 173 HIS NE2  1 1 
        5 15884 2 1  69 HIS O    O  10.965  -5.280  16.914 1.00 . B B . 173 HIS O    1 1 
        5 15885 2 1  70 ASP C    C  13.665  -2.769  17.970 1.00 . B B . 174 ASP C    1 1 
        5 15886 2 1  70 ASP CA   C  13.351  -4.283  18.128 1.00 . B B . 174 ASP CA   1 1 
        5 15887 2 1  70 ASP CB   C  14.402  -5.077  18.943 1.00 . B B . 174 ASP CB   1 1 
        5 15888 2 1  70 ASP CG   C  15.797  -5.091  18.298 1.00 . B B . 174 ASP CG   1 1 
        5 15889 2 1  70 ASP H    H  14.057  -5.250  16.391 1.00 . B B . 174 ASP H    1 1 
        5 15890 2 1  70 ASP HA   H  12.415  -4.347  18.683 1.00 . B B . 174 ASP HA   1 1 
        5 15891 2 1  70 ASP HB2  H  14.466  -4.643  19.943 1.00 . B B . 174 ASP HB2  1 1 
        5 15892 2 1  70 ASP HB3  H  14.057  -6.105  19.054 1.00 . B B . 174 ASP HB3  1 1 
        5 15893 2 1  70 ASP N    N  13.187  -4.970  16.837 1.00 . B B . 174 ASP N    1 1 
        5 15894 2 1  70 ASP O    O  12.792  -1.975  17.605 1.00 . B B . 174 ASP O    1 1 
        5 15895 2 1  70 ASP OD1  O  15.913  -5.581  17.152 1.00 . B B . 174 ASP OD1  1 1 
        5 15896 2 1  70 ASP OD2  O  16.701  -4.460  18.892 1.00 . B B . 174 ASP OD2  1 1 
        5 15897 2 1  71 GLY C    C  15.815  -0.687  16.587 1.00 . B B . 175 GLY C    1 1 
        5 15898 2 1  71 GLY CA   C  15.441  -0.994  18.041 1.00 . B B . 175 GLY CA   1 1 
        5 15899 2 1  71 GLY H    H  15.567  -3.033  18.594 1.00 . B B . 175 GLY H    1 1 
        5 15900 2 1  71 GLY HA2  H  14.702  -0.264  18.358 1.00 . B B . 175 GLY HA2  1 1 
        5 15901 2 1  71 GLY HA3  H  16.343  -0.887  18.643 1.00 . B B . 175 GLY HA3  1 1 
        5 15902 2 1  71 GLY N    N  14.904  -2.339  18.251 1.00 . B B . 175 GLY N    1 1 
        5 15903 2 1  71 GLY O    O  16.523   0.292  16.349 1.00 . B B . 175 GLY O    1 1 
        5 15904 2 1  72 ARG C    C  14.070  -1.484  13.518 1.00 . B B . 176 ARG C    1 1 
        5 15905 2 1  72 ARG CA   C  15.441  -1.246  14.172 1.00 . B B . 176 ARG CA   1 1 
        5 15906 2 1  72 ARG CB   C  16.507  -2.172  13.562 1.00 . B B . 176 ARG CB   1 1 
        5 15907 2 1  72 ARG CD   C  18.487  -0.599  13.843 1.00 . B B . 176 ARG CD   1 1 
        5 15908 2 1  72 ARG CG   C  17.914  -1.985  14.159 1.00 . B B . 176 ARG CG   1 1 
        5 15909 2 1  72 ARG CZ   C  20.231   0.091  15.518 1.00 . B B . 176 ARG CZ   1 1 
        5 15910 2 1  72 ARG H    H  14.849  -2.318  15.899 1.00 . B B . 176 ARG H    1 1 
        5 15911 2 1  72 ARG HA   H  15.715  -0.207  13.992 1.00 . B B . 176 ARG HA   1 1 
        5 15912 2 1  72 ARG HB2  H  16.208  -3.208  13.719 1.00 . B B . 176 ARG HB2  1 1 
        5 15913 2 1  72 ARG HB3  H  16.555  -2.001  12.486 1.00 . B B . 176 ARG HB3  1 1 
        5 15914 2 1  72 ARG HD2  H  18.485  -0.481  12.758 1.00 . B B . 176 ARG HD2  1 1 
        5 15915 2 1  72 ARG HD3  H  17.844   0.176  14.258 1.00 . B B . 176 ARG HD3  1 1 
        5 15916 2 1  72 ARG HE   H  20.593  -0.745  13.733 1.00 . B B . 176 ARG HE   1 1 
        5 15917 2 1  72 ARG HG2  H  17.896  -2.139  15.238 1.00 . B B . 176 ARG HG2  1 1 
        5 15918 2 1  72 ARG HG3  H  18.561  -2.747  13.732 1.00 . B B . 176 ARG HG3  1 1 
        5 15919 2 1  72 ARG HH11 H  18.363   0.423  16.248 1.00 . B B . 176 ARG HH11 1 1 
        5 15920 2 1  72 ARG HH12 H  19.676   0.807  17.327 1.00 . B B . 176 ARG HH12 1 1 
        5 15921 2 1  72 ARG HH21 H  22.212  -0.095  15.145 1.00 . B B . 176 ARG HH21 1 1 
        5 15922 2 1  72 ARG HH22 H  21.803   0.594  16.685 1.00 . B B . 176 ARG HH22 1 1 
        5 15923 2 1  72 ARG N    N  15.358  -1.490  15.618 1.00 . B B . 176 ARG N    1 1 
        5 15924 2 1  72 ARG NE   N  19.861  -0.432  14.349 1.00 . B B . 176 ARG NE   1 1 
        5 15925 2 1  72 ARG NH1  N  19.362   0.491  16.426 1.00 . B B . 176 ARG NH1  1 1 
        5 15926 2 1  72 ARG NH2  N  21.514   0.215  15.799 1.00 . B B . 176 ARG NH2  1 1 
        5 15927 2 1  72 ARG O    O  13.285  -2.280  14.019 1.00 . B B . 176 ARG O    1 1 
        5 15928 2 1  73 ILE C    C  12.811  -0.638  10.197 1.00 . B B . 177 ILE C    1 1 
        5 15929 2 1  73 ILE CA   C  12.492  -0.769  11.691 1.00 . B B . 177 ILE CA   1 1 
        5 15930 2 1  73 ILE CB   C  11.611   0.429  12.144 1.00 . B B . 177 ILE CB   1 1 
        5 15931 2 1  73 ILE CD1  C  10.298  -0.734  14.096 1.00 . B B . 177 ILE CD1  1 1 
        5 15932 2 1  73 ILE CG1  C  11.230   0.396  13.639 1.00 . B B . 177 ILE CG1  1 1 
        5 15933 2 1  73 ILE CG2  C  10.341   0.596  11.289 1.00 . B B . 177 ILE CG2  1 1 
        5 15934 2 1  73 ILE H    H  14.497  -0.197  12.018 1.00 . B B . 177 ILE H    1 1 
        5 15935 2 1  73 ILE HA   H  11.942  -1.703  11.857 1.00 . B B . 177 ILE HA   1 1 
        5 15936 2 1  73 ILE HB   H  12.200   1.337  11.995 1.00 . B B . 177 ILE HB   1 1 
        5 15937 2 1  73 ILE HD11 H  10.751  -1.704  13.895 1.00 . B B . 177 ILE HD11 1 1 
        5 15938 2 1  73 ILE HD12 H  10.127  -0.653  15.167 1.00 . B B . 177 ILE HD12 1 1 
        5 15939 2 1  73 ILE HD13 H   9.340  -0.669  13.581 1.00 . B B . 177 ILE HD13 1 1 
        5 15940 2 1  73 ILE HG12 H  12.145   0.333  14.219 1.00 . B B . 177 ILE HG12 1 1 
        5 15941 2 1  73 ILE HG13 H  10.758   1.344  13.891 1.00 . B B . 177 ILE HG13 1 1 
        5 15942 2 1  73 ILE HG21 H   9.807  -0.350  11.202 1.00 . B B . 177 ILE HG21 1 1 
        5 15943 2 1  73 ILE HG22 H   9.678   1.337  11.734 1.00 . B B . 177 ILE HG22 1 1 
        5 15944 2 1  73 ILE HG23 H  10.611   0.950  10.297 1.00 . B B . 177 ILE HG23 1 1 
        5 15945 2 1  73 ILE N    N  13.776  -0.775  12.424 1.00 . B B . 177 ILE N    1 1 
        5 15946 2 1  73 ILE O    O  13.701   0.130   9.828 1.00 . B B . 177 ILE O    1 1 
        5 15947 2 1  74 SER C    C  11.030  -0.149   7.479 1.00 . B B . 178 SER C    1 1 
        5 15948 2 1  74 SER CA   C  12.142  -1.119   7.892 1.00 . B B . 178 SER CA   1 1 
        5 15949 2 1  74 SER CB   C  11.983  -2.436   7.119 1.00 . B B . 178 SER CB   1 1 
        5 15950 2 1  74 SER H    H  11.341  -1.926   9.704 1.00 . B B . 178 SER H    1 1 
        5 15951 2 1  74 SER HA   H  13.101  -0.681   7.615 1.00 . B B . 178 SER HA   1 1 
        5 15952 2 1  74 SER HB2  H  12.728  -3.152   7.471 1.00 . B B . 178 SER HB2  1 1 
        5 15953 2 1  74 SER HB3  H  10.988  -2.846   7.301 1.00 . B B . 178 SER HB3  1 1 
        5 15954 2 1  74 SER HG   H  11.954  -3.056   5.270 1.00 . B B . 178 SER HG   1 1 
        5 15955 2 1  74 SER N    N  12.100  -1.361   9.339 1.00 . B B . 178 SER N    1 1 
        5 15956 2 1  74 SER O    O   9.956  -0.164   8.081 1.00 . B B . 178 SER O    1 1 
        5 15957 2 1  74 SER OG   O  12.159  -2.226   5.725 1.00 . B B . 178 SER OG   1 1 
        5 15958 2 1  75 PHE C    C   8.988   0.374   5.401 1.00 . B B . 179 PHE C    1 1 
        5 15959 2 1  75 PHE CA   C  10.152   1.326   5.714 1.00 . B B . 179 PHE CA   1 1 
        5 15960 2 1  75 PHE CB   C  10.674   1.951   4.403 1.00 . B B . 179 PHE CB   1 1 
        5 15961 2 1  75 PHE CD1  C   8.907   3.681   3.948 1.00 . B B . 179 PHE CD1  1 1 
        5 15962 2 1  75 PHE CD2  C   8.995   1.737   2.496 1.00 . B B . 179 PHE CD2  1 1 
        5 15963 2 1  75 PHE CE1  C   7.691   4.072   3.372 1.00 . B B . 179 PHE CE1  1 1 
        5 15964 2 1  75 PHE CE2  C   7.809   2.161   1.871 1.00 . B B . 179 PHE CE2  1 1 
        5 15965 2 1  75 PHE CG   C   9.539   2.493   3.554 1.00 . B B . 179 PHE CG   1 1 
        5 15966 2 1  75 PHE CZ   C   7.132   3.304   2.334 1.00 . B B . 179 PHE CZ   1 1 
        5 15967 2 1  75 PHE H    H  12.137   0.565   5.939 1.00 . B B . 179 PHE H    1 1 
        5 15968 2 1  75 PHE HA   H   9.756   2.104   6.364 1.00 . B B . 179 PHE HA   1 1 
        5 15969 2 1  75 PHE HB2  H  11.369   2.759   4.634 1.00 . B B . 179 PHE HB2  1 1 
        5 15970 2 1  75 PHE HB3  H  11.209   1.194   3.827 1.00 . B B . 179 PHE HB3  1 1 
        5 15971 2 1  75 PHE HD1  H   9.322   4.264   4.746 1.00 . B B . 179 PHE HD1  1 1 
        5 15972 2 1  75 PHE HD2  H   9.446   0.802   2.193 1.00 . B B . 179 PHE HD2  1 1 
        5 15973 2 1  75 PHE HE1  H   7.190   4.943   3.763 1.00 . B B . 179 PHE HE1  1 1 
        5 15974 2 1  75 PHE HE2  H   7.397   1.575   1.063 1.00 . B B . 179 PHE HE2  1 1 
        5 15975 2 1  75 PHE HZ   H   6.186   3.585   1.893 1.00 . B B . 179 PHE HZ   1 1 
        5 15976 2 1  75 PHE N    N  11.243   0.622   6.402 1.00 . B B . 179 PHE N    1 1 
        5 15977 2 1  75 PHE O    O   7.818   0.714   5.572 1.00 . B B . 179 PHE O    1 1 
        5 15978 2 1  76 ASP C    C   7.553  -2.462   5.606 1.00 . B B . 180 ASP C    1 1 
        5 15979 2 1  76 ASP CA   C   8.402  -1.836   4.487 1.00 . B B . 180 ASP CA   1 1 
        5 15980 2 1  76 ASP CB   C   9.179  -2.902   3.702 1.00 . B B . 180 ASP CB   1 1 
        5 15981 2 1  76 ASP CG   C   8.252  -3.798   2.871 1.00 . B B . 180 ASP CG   1 1 
        5 15982 2 1  76 ASP H    H  10.329  -1.056   4.932 1.00 . B B . 180 ASP H    1 1 
        5 15983 2 1  76 ASP HA   H   7.714  -1.344   3.798 1.00 . B B . 180 ASP HA   1 1 
        5 15984 2 1  76 ASP HB2  H   9.877  -2.409   3.021 1.00 . B B . 180 ASP HB2  1 1 
        5 15985 2 1  76 ASP HB3  H   9.760  -3.507   4.400 1.00 . B B . 180 ASP HB3  1 1 
        5 15986 2 1  76 ASP N    N   9.345  -0.833   4.965 1.00 . B B . 180 ASP N    1 1 
        5 15987 2 1  76 ASP O    O   6.545  -3.094   5.300 1.00 . B B . 180 ASP O    1 1 
        5 15988 2 1  76 ASP OD1  O   7.434  -3.235   2.109 1.00 . B B . 180 ASP OD1  1 1 
        5 15989 2 1  76 ASP OD2  O   8.396  -5.033   2.983 1.00 . B B . 180 ASP OD2  1 1 
        5 15990 2 1  77 GLU C    C   5.664  -2.223   7.952 1.00 . B B . 181 GLU C    1 1 
        5 15991 2 1  77 GLU CA   C   7.080  -2.791   7.989 1.00 . B B . 181 GLU CA   1 1 
        5 15992 2 1  77 GLU CB   C   7.684  -2.502   9.368 1.00 . B B . 181 GLU CB   1 1 
        5 15993 2 1  77 GLU CD   C   8.925  -3.568  11.234 1.00 . B B . 181 GLU CD   1 1 
        5 15994 2 1  77 GLU CG   C   8.819  -3.465   9.721 1.00 . B B . 181 GLU CG   1 1 
        5 15995 2 1  77 GLU H    H   8.671  -1.647   7.105 1.00 . B B . 181 GLU H    1 1 
        5 15996 2 1  77 GLU HA   H   6.993  -3.871   7.875 1.00 . B B . 181 GLU HA   1 1 
        5 15997 2 1  77 GLU HB2  H   8.031  -1.470   9.429 1.00 . B B . 181 GLU HB2  1 1 
        5 15998 2 1  77 GLU HB3  H   6.889  -2.630  10.104 1.00 . B B . 181 GLU HB3  1 1 
        5 15999 2 1  77 GLU HG2  H   8.613  -4.458   9.320 1.00 . B B . 181 GLU HG2  1 1 
        5 16000 2 1  77 GLU HG3  H   9.755  -3.100   9.299 1.00 . B B . 181 GLU HG3  1 1 
        5 16001 2 1  77 GLU N    N   7.896  -2.265   6.890 1.00 . B B . 181 GLU N    1 1 
        5 16002 2 1  77 GLU O    O   4.700  -2.981   7.951 1.00 . B B . 181 GLU O    1 1 
        5 16003 2 1  77 GLU OE1  O   8.103  -4.301  11.822 1.00 . B B . 181 GLU OE1  1 1 
        5 16004 2 1  77 GLU OE2  O   9.806  -2.890  11.802 1.00 . B B . 181 GLU OE2  1 1 
        5 16005 2 1  78 TYR C    C   3.451  -0.854   6.473 1.00 . B B . 182 TYR C    1 1 
        5 16006 2 1  78 TYR CA   C   4.168  -0.314   7.717 1.00 . B B . 182 TYR CA   1 1 
        5 16007 2 1  78 TYR CB   C   4.306   1.208   7.675 1.00 . B B . 182 TYR CB   1 1 
        5 16008 2 1  78 TYR CD1  C   2.070   2.311   8.179 1.00 . B B . 182 TYR CD1  1 1 
        5 16009 2 1  78 TYR CD2  C   2.914   2.355   5.891 1.00 . B B . 182 TYR CD2  1 1 
        5 16010 2 1  78 TYR CE1  C   0.941   3.058   7.779 1.00 . B B . 182 TYR CE1  1 1 
        5 16011 2 1  78 TYR CE2  C   1.796   3.112   5.491 1.00 . B B . 182 TYR CE2  1 1 
        5 16012 2 1  78 TYR CG   C   3.062   1.968   7.239 1.00 . B B . 182 TYR CG   1 1 
        5 16013 2 1  78 TYR CZ   C   0.810   3.469   6.436 1.00 . B B . 182 TYR CZ   1 1 
        5 16014 2 1  78 TYR H    H   6.321  -0.308   7.815 1.00 . B B . 182 TYR H    1 1 
        5 16015 2 1  78 TYR HA   H   3.558  -0.586   8.580 1.00 . B B . 182 TYR HA   1 1 
        5 16016 2 1  78 TYR HB2  H   4.580   1.529   8.679 1.00 . B B . 182 TYR HB2  1 1 
        5 16017 2 1  78 TYR HB3  H   5.123   1.474   7.004 1.00 . B B . 182 TYR HB3  1 1 
        5 16018 2 1  78 TYR HD1  H   2.179   2.000   9.207 1.00 . B B . 182 TYR HD1  1 1 
        5 16019 2 1  78 TYR HD2  H   3.672   2.094   5.164 1.00 . B B . 182 TYR HD2  1 1 
        5 16020 2 1  78 TYR HE1  H   0.170   3.324   8.487 1.00 . B B . 182 TYR HE1  1 1 
        5 16021 2 1  78 TYR HE2  H   1.691   3.433   4.467 1.00 . B B . 182 TYR HE2  1 1 
        5 16022 2 1  78 TYR HH   H  -0.856   4.382   6.794 1.00 . B B . 182 TYR HH   1 1 
        5 16023 2 1  78 TYR N    N   5.502  -0.901   7.877 1.00 . B B . 182 TYR N    1 1 
        5 16024 2 1  78 TYR O    O   2.271  -1.208   6.550 1.00 . B B . 182 TYR O    1 1 
        5 16025 2 1  78 TYR OH   O  -0.267   4.212   6.058 1.00 . B B . 182 TYR OH   1 1 
        5 16026 2 1  79 TRP C    C   3.059  -2.855   4.182 1.00 . B B . 183 TRP C    1 1 
        5 16027 2 1  79 TRP CA   C   3.575  -1.411   4.087 1.00 . B B . 183 TRP CA   1 1 
        5 16028 2 1  79 TRP CB   C   4.562  -1.219   2.930 1.00 . B B . 183 TRP CB   1 1 
        5 16029 2 1  79 TRP CD1  C   3.584  -2.476   0.980 1.00 . B B . 183 TRP CD1  1 1 
        5 16030 2 1  79 TRP CD2  C   3.263  -0.259   0.820 1.00 . B B . 183 TRP CD2  1 1 
        5 16031 2 1  79 TRP CE2  C   2.530  -0.859  -0.244 1.00 . B B . 183 TRP CE2  1 1 
        5 16032 2 1  79 TRP CE3  C   3.227   1.150   0.911 1.00 . B B . 183 TRP CE3  1 1 
        5 16033 2 1  79 TRP CG   C   3.870  -1.322   1.615 1.00 . B B . 183 TRP CG   1 1 
        5 16034 2 1  79 TRP CH2  C   1.742   1.295  -1.022 1.00 . B B . 183 TRP CH2  1 1 
        5 16035 2 1  79 TRP CZ2  C   1.744  -0.106  -1.129 1.00 . B B . 183 TRP CZ2  1 1 
        5 16036 2 1  79 TRP CZ3  C   2.496   1.920  -0.015 1.00 . B B . 183 TRP CZ3  1 1 
        5 16037 2 1  79 TRP H    H   5.152  -0.749   5.373 1.00 . B B . 183 TRP H    1 1 
        5 16038 2 1  79 TRP HA   H   2.704  -0.785   3.878 1.00 . B B . 183 TRP HA   1 1 
        5 16039 2 1  79 TRP HB2  H   5.012  -0.231   2.982 1.00 . B B . 183 TRP HB2  1 1 
        5 16040 2 1  79 TRP HB3  H   5.362  -1.958   2.986 1.00 . B B . 183 TRP HB3  1 1 
        5 16041 2 1  79 TRP HD1  H   3.875  -3.463   1.322 1.00 . B B . 183 TRP HD1  1 1 
        5 16042 2 1  79 TRP HE1  H   2.489  -2.940  -0.741 1.00 . B B . 183 TRP HE1  1 1 
        5 16043 2 1  79 TRP HE3  H   3.785   1.637   1.695 1.00 . B B . 183 TRP HE3  1 1 
        5 16044 2 1  79 TRP HH2  H   1.177   1.891  -1.724 1.00 . B B . 183 TRP HH2  1 1 
        5 16045 2 1  79 TRP HZ2  H   1.174  -0.592  -1.905 1.00 . B B . 183 TRP HZ2  1 1 
        5 16046 2 1  79 TRP HZ3  H   2.506   2.999   0.051 1.00 . B B . 183 TRP HZ3  1 1 
        5 16047 2 1  79 TRP N    N   4.161  -0.960   5.343 1.00 . B B . 183 TRP N    1 1 
        5 16048 2 1  79 TRP NE1  N   2.817  -2.204  -0.130 1.00 . B B . 183 TRP NE1  1 1 
        5 16049 2 1  79 TRP O    O   1.860  -3.073   3.985 1.00 . B B . 183 TRP O    1 1 
        5 16050 2 1  80 THR C    C   2.524  -5.453   5.807 1.00 . B B . 184 THR C    1 1 
        5 16051 2 1  80 THR CA   C   3.516  -5.233   4.673 1.00 . B B . 184 THR CA   1 1 
        5 16052 2 1  80 THR CB   C   4.725  -6.168   4.797 1.00 . B B . 184 THR CB   1 1 
        5 16053 2 1  80 THR CG2  C   5.398  -6.177   6.173 1.00 . B B . 184 THR CG2  1 1 
        5 16054 2 1  80 THR H    H   4.892  -3.579   4.698 1.00 . B B . 184 THR H    1 1 
        5 16055 2 1  80 THR HA   H   3.001  -5.512   3.752 1.00 . B B . 184 THR HA   1 1 
        5 16056 2 1  80 THR HB   H   5.468  -5.902   4.040 1.00 . B B . 184 THR HB   1 1 
        5 16057 2 1  80 THR HG1  H   3.313  -7.517   4.798 1.00 . B B . 184 THR HG1  1 1 
        5 16058 2 1  80 THR HG21 H   6.318  -6.757   6.112 1.00 . B B . 184 THR HG21 1 1 
        5 16059 2 1  80 THR HG22 H   4.745  -6.622   6.924 1.00 . B B . 184 THR HG22 1 1 
        5 16060 2 1  80 THR HG23 H   5.647  -5.161   6.470 1.00 . B B . 184 THR HG23 1 1 
        5 16061 2 1  80 THR N    N   3.917  -3.825   4.534 1.00 . B B . 184 THR N    1 1 
        5 16062 2 1  80 THR O    O   1.712  -6.365   5.691 1.00 . B B . 184 THR O    1 1 
        5 16063 2 1  80 THR OG1  O   4.243  -7.467   4.536 1.00 . B B . 184 THR OG1  1 1 
        5 16064 2 1  81 LEU C    C   0.142  -4.231   7.466 1.00 . B B . 185 LEU C    1 1 
        5 16065 2 1  81 LEU CA   C   1.520  -4.733   7.920 1.00 . B B . 185 LEU CA   1 1 
        5 16066 2 1  81 LEU CB   C   1.965  -3.997   9.193 1.00 . B B . 185 LEU CB   1 1 
        5 16067 2 1  81 LEU CD1  C   3.431  -3.690  11.181 1.00 . B B . 185 LEU CD1  1 1 
        5 16068 2 1  81 LEU CD2  C   2.750  -5.989  10.601 1.00 . B B . 185 LEU CD2  1 1 
        5 16069 2 1  81 LEU CG   C   3.117  -4.628  10.007 1.00 . B B . 185 LEU CG   1 1 
        5 16070 2 1  81 LEU H    H   3.303  -3.978   6.985 1.00 . B B . 185 LEU H    1 1 
        5 16071 2 1  81 LEU HA   H   1.379  -5.787   8.159 1.00 . B B . 185 LEU HA   1 1 
        5 16072 2 1  81 LEU HB2  H   2.223  -2.971   8.928 1.00 . B B . 185 LEU HB2  1 1 
        5 16073 2 1  81 LEU HB3  H   1.100  -3.960   9.849 1.00 . B B . 185 LEU HB3  1 1 
        5 16074 2 1  81 LEU HD11 H   4.255  -4.093  11.769 1.00 . B B . 185 LEU HD11 1 1 
        5 16075 2 1  81 LEU HD12 H   2.544  -3.602  11.813 1.00 . B B . 185 LEU HD12 1 1 
        5 16076 2 1  81 LEU HD13 H   3.713  -2.706  10.805 1.00 . B B . 185 LEU HD13 1 1 
        5 16077 2 1  81 LEU HD21 H   3.596  -6.386  11.164 1.00 . B B . 185 LEU HD21 1 1 
        5 16078 2 1  81 LEU HD22 H   2.493  -6.698   9.816 1.00 . B B . 185 LEU HD22 1 1 
        5 16079 2 1  81 LEU HD23 H   1.911  -5.851  11.278 1.00 . B B . 185 LEU HD23 1 1 
        5 16080 2 1  81 LEU HG   H   4.003  -4.764   9.393 1.00 . B B . 185 LEU HG   1 1 
        5 16081 2 1  81 LEU N    N   2.536  -4.638   6.872 1.00 . B B . 185 LEU N    1 1 
        5 16082 2 1  81 LEU O    O  -0.844  -4.833   7.873 1.00 . B B . 185 LEU O    1 1 
        5 16083 2 1  82 ILE C    C  -2.106  -3.840   5.450 1.00 . B B . 186 ILE C    1 1 
        5 16084 2 1  82 ILE CA   C  -1.296  -2.716   6.122 1.00 . B B . 186 ILE CA   1 1 
        5 16085 2 1  82 ILE CB   C  -1.139  -1.480   5.192 1.00 . B B . 186 ILE CB   1 1 
        5 16086 2 1  82 ILE CD1  C  -1.900   0.545   6.664 1.00 . B B . 186 ILE CD1  1 1 
        5 16087 2 1  82 ILE CG1  C  -0.753  -0.191   5.959 1.00 . B B . 186 ILE CG1  1 1 
        5 16088 2 1  82 ILE CG2  C  -2.408  -1.209   4.359 1.00 . B B . 186 ILE CG2  1 1 
        5 16089 2 1  82 ILE H    H   0.871  -2.705   6.344 1.00 . B B . 186 ILE H    1 1 
        5 16090 2 1  82 ILE HA   H  -1.901  -2.421   6.979 1.00 . B B . 186 ILE HA   1 1 
        5 16091 2 1  82 ILE HB   H  -0.334  -1.694   4.489 1.00 . B B . 186 ILE HB   1 1 
        5 16092 2 1  82 ILE HD11 H  -2.455  -0.152   7.289 1.00 . B B . 186 ILE HD11 1 1 
        5 16093 2 1  82 ILE HD12 H  -1.488   1.343   7.285 1.00 . B B . 186 ILE HD12 1 1 
        5 16094 2 1  82 ILE HD13 H  -2.574   0.999   5.936 1.00 . B B . 186 ILE HD13 1 1 
        5 16095 2 1  82 ILE HG12 H  -0.017  -0.431   6.720 1.00 . B B . 186 ILE HG12 1 1 
        5 16096 2 1  82 ILE HG13 H  -0.296   0.504   5.253 1.00 . B B . 186 ILE HG13 1 1 
        5 16097 2 1  82 ILE HG21 H  -3.284  -1.158   5.006 1.00 . B B . 186 ILE HG21 1 1 
        5 16098 2 1  82 ILE HG22 H  -2.311  -0.261   3.830 1.00 . B B . 186 ILE HG22 1 1 
        5 16099 2 1  82 ILE HG23 H  -2.555  -1.996   3.621 1.00 . B B . 186 ILE HG23 1 1 
        5 16100 2 1  82 ILE N    N   0.022  -3.192   6.623 1.00 . B B . 186 ILE N    1 1 
        5 16101 2 1  82 ILE O    O  -3.317  -3.917   5.690 1.00 . B B . 186 ILE O    1 1 
        5 16102 2 1  83 GLY C    C  -2.679  -6.888   5.051 1.00 . B B . 187 GLY C    1 1 
        5 16103 2 1  83 GLY CA   C  -2.085  -5.892   4.045 1.00 . B B . 187 GLY CA   1 1 
        5 16104 2 1  83 GLY H    H  -0.455  -4.602   4.543 1.00 . B B . 187 GLY H    1 1 
        5 16105 2 1  83 GLY HA2  H  -2.889  -5.551   3.393 1.00 . B B . 187 GLY HA2  1 1 
        5 16106 2 1  83 GLY HA3  H  -1.348  -6.424   3.440 1.00 . B B . 187 GLY HA3  1 1 
        5 16107 2 1  83 GLY N    N  -1.451  -4.726   4.684 1.00 . B B . 187 GLY N    1 1 
        5 16108 2 1  83 GLY O    O  -3.726  -7.482   4.794 1.00 . B B . 187 GLY O    1 1 
        5 16109 2 1  84 GLY C    C  -3.986  -7.321   7.900 1.00 . B B . 188 GLY C    1 1 
        5 16110 2 1  84 GLY CA   C  -2.642  -7.811   7.350 1.00 . B B . 188 GLY CA   1 1 
        5 16111 2 1  84 GLY H    H  -1.299  -6.405   6.456 1.00 . B B . 188 GLY H    1 1 
        5 16112 2 1  84 GLY HA2  H  -2.794  -8.821   6.968 1.00 . B B . 188 GLY HA2  1 1 
        5 16113 2 1  84 GLY HA3  H  -1.920  -7.837   8.163 1.00 . B B . 188 GLY HA3  1 1 
        5 16114 2 1  84 GLY N    N  -2.115  -6.975   6.264 1.00 . B B . 188 GLY N    1 1 
        5 16115 2 1  84 GLY O    O  -4.673  -8.071   8.594 1.00 . B B . 188 GLY O    1 1 
        5 16116 2 1  85 ILE C    C  -6.540  -5.419   6.463 1.00 . B B . 189 ILE C    1 1 
        5 16117 2 1  85 ILE CA   C  -5.772  -5.600   7.791 1.00 . B B . 189 ILE CA   1 1 
        5 16118 2 1  85 ILE CB   C  -5.797  -4.319   8.675 1.00 . B B . 189 ILE CB   1 1 
        5 16119 2 1  85 ILE CD1  C  -3.494  -3.699   9.640 1.00 . B B . 189 ILE CD1  1 1 
        5 16120 2 1  85 ILE CG1  C  -4.853  -4.346   9.908 1.00 . B B . 189 ILE CG1  1 1 
        5 16121 2 1  85 ILE CG2  C  -7.220  -4.138   9.228 1.00 . B B . 189 ILE CG2  1 1 
        5 16122 2 1  85 ILE H    H  -3.748  -5.517   7.043 1.00 . B B . 189 ILE H    1 1 
        5 16123 2 1  85 ILE HA   H  -6.328  -6.369   8.328 1.00 . B B . 189 ILE HA   1 1 
        5 16124 2 1  85 ILE HB   H  -5.554  -3.452   8.059 1.00 . B B . 189 ILE HB   1 1 
        5 16125 2 1  85 ILE HD11 H  -2.967  -4.263   8.881 1.00 . B B . 189 ILE HD11 1 1 
        5 16126 2 1  85 ILE HD12 H  -3.628  -2.676   9.287 1.00 . B B . 189 ILE HD12 1 1 
        5 16127 2 1  85 ILE HD13 H  -2.899  -3.680  10.557 1.00 . B B . 189 ILE HD13 1 1 
        5 16128 2 1  85 ILE HG12 H  -5.294  -3.782  10.729 1.00 . B B . 189 ILE HG12 1 1 
        5 16129 2 1  85 ILE HG13 H  -4.717  -5.371  10.254 1.00 . B B . 189 ILE HG13 1 1 
        5 16130 2 1  85 ILE HG21 H  -7.269  -3.286   9.911 1.00 . B B . 189 ILE HG21 1 1 
        5 16131 2 1  85 ILE HG22 H  -7.919  -3.958   8.412 1.00 . B B . 189 ILE HG22 1 1 
        5 16132 2 1  85 ILE HG23 H  -7.521  -5.031   9.781 1.00 . B B . 189 ILE HG23 1 1 
        5 16133 2 1  85 ILE N    N  -4.395  -6.085   7.580 1.00 . B B . 189 ILE N    1 1 
        5 16134 2 1  85 ILE O    O  -7.754  -5.650   6.440 1.00 . B B . 189 ILE O    1 1 
        5 16135 2 1  86 THR C    C  -6.463  -5.989   3.177 1.00 . B B . 190 THR C    1 1 
        5 16136 2 1  86 THR CA   C  -6.431  -4.736   4.044 1.00 . B B . 190 THR CA   1 1 
        5 16137 2 1  86 THR CB   C  -5.655  -3.613   3.343 1.00 . B B . 190 THR CB   1 1 
        5 16138 2 1  86 THR CG2  C  -6.400  -3.055   2.127 1.00 . B B . 190 THR CG2  1 1 
        5 16139 2 1  86 THR H    H  -4.859  -4.932   5.472 1.00 . B B . 190 THR H    1 1 
        5 16140 2 1  86 THR HA   H  -7.445  -4.378   4.190 1.00 . B B . 190 THR HA   1 1 
        5 16141 2 1  86 THR HB   H  -4.667  -3.965   3.037 1.00 . B B . 190 THR HB   1 1 
        5 16142 2 1  86 THR HG1  H  -4.773  -2.814   4.837 1.00 . B B . 190 THR HG1  1 1 
        5 16143 2 1  86 THR HG21 H  -5.796  -2.275   1.663 1.00 . B B . 190 THR HG21 1 1 
        5 16144 2 1  86 THR HG22 H  -7.360  -2.637   2.429 1.00 . B B . 190 THR HG22 1 1 
        5 16145 2 1  86 THR HG23 H  -6.561  -3.841   1.392 1.00 . B B . 190 THR HG23 1 1 
        5 16146 2 1  86 THR N    N  -5.858  -5.051   5.368 1.00 . B B . 190 THR N    1 1 
        5 16147 2 1  86 THR O    O  -5.487  -6.346   2.535 1.00 . B B . 190 THR O    1 1 
        5 16148 2 1  86 THR OG1  O  -5.506  -2.562   4.258 1.00 . B B . 190 THR OG1  1 1 
        5 16149 2 1  87 GLY C    C  -9.298  -8.385   2.587 1.00 . B B . 191 GLY C    1 1 
        5 16150 2 1  87 GLY CA   C  -7.836  -7.944   2.510 1.00 . B B . 191 GLY CA   1 1 
        5 16151 2 1  87 GLY H    H  -8.354  -6.246   3.704 1.00 . B B . 191 GLY H    1 1 
        5 16152 2 1  87 GLY HA2  H  -7.521  -7.902   1.465 1.00 . B B . 191 GLY HA2  1 1 
        5 16153 2 1  87 GLY HA3  H  -7.200  -8.682   3.003 1.00 . B B . 191 GLY HA3  1 1 
        5 16154 2 1  87 GLY N    N  -7.622  -6.638   3.146 1.00 . B B . 191 GLY N    1 1 
        5 16155 2 1  87 GLY O    O  -9.964  -8.402   1.548 1.00 . B B . 191 GLY O    1 1 
        5 16156 2 1  88 PRO C    C -12.027  -7.502   3.626 1.00 . B B . 192 PRO C    1 1 
        5 16157 2 1  88 PRO CA   C -11.282  -8.793   3.994 1.00 . B B . 192 PRO CA   1 1 
        5 16158 2 1  88 PRO CB   C -11.458  -9.183   5.468 1.00 . B B . 192 PRO CB   1 1 
        5 16159 2 1  88 PRO CD   C  -9.136  -8.750   5.069 1.00 . B B . 192 PRO CD   1 1 
        5 16160 2 1  88 PRO CG   C -10.207  -8.630   6.151 1.00 . B B . 192 PRO CG   1 1 
        5 16161 2 1  88 PRO HA   H -11.658  -9.600   3.364 1.00 . B B . 192 PRO HA   1 1 
        5 16162 2 1  88 PRO HB2  H -12.371  -8.770   5.898 1.00 . B B . 192 PRO HB2  1 1 
        5 16163 2 1  88 PRO HB3  H -11.462 -10.271   5.552 1.00 . B B . 192 PRO HB3  1 1 
        5 16164 2 1  88 PRO HD2  H  -8.387  -7.971   5.206 1.00 . B B . 192 PRO HD2  1 1 
        5 16165 2 1  88 PRO HD3  H  -8.661  -9.731   5.128 1.00 . B B . 192 PRO HD3  1 1 
        5 16166 2 1  88 PRO HG2  H -10.358  -7.579   6.400 1.00 . B B . 192 PRO HG2  1 1 
        5 16167 2 1  88 PRO HG3  H  -9.946  -9.199   7.043 1.00 . B B . 192 PRO HG3  1 1 
        5 16168 2 1  88 PRO N    N  -9.843  -8.635   3.796 1.00 . B B . 192 PRO N    1 1 
        5 16169 2 1  88 PRO O    O -12.967  -7.554   2.838 1.00 . B B . 192 PRO O    1 1 
        5 16170 2 1  89 ILE C    C -11.822  -4.718   2.207 1.00 . B B . 193 ILE C    1 1 
        5 16171 2 1  89 ILE CA   C -12.134  -5.043   3.672 1.00 . B B . 193 ILE CA   1 1 
        5 16172 2 1  89 ILE CB   C -11.731  -3.869   4.596 1.00 . B B . 193 ILE CB   1 1 
        5 16173 2 1  89 ILE CD1  C  -9.720  -2.461   5.406 1.00 . B B . 193 ILE CD1  1 1 
        5 16174 2 1  89 ILE CG1  C -10.215  -3.811   4.868 1.00 . B B . 193 ILE CG1  1 1 
        5 16175 2 1  89 ILE CG2  C -12.514  -3.971   5.909 1.00 . B B . 193 ILE CG2  1 1 
        5 16176 2 1  89 ILE H    H -10.842  -6.335   4.808 1.00 . B B . 193 ILE H    1 1 
        5 16177 2 1  89 ILE HA   H -13.222  -5.122   3.707 1.00 . B B . 193 ILE HA   1 1 
        5 16178 2 1  89 ILE HB   H -12.028  -2.936   4.108 1.00 . B B . 193 ILE HB   1 1 
        5 16179 2 1  89 ILE HD11 H -10.184  -2.223   6.366 1.00 . B B . 193 ILE HD11 1 1 
        5 16180 2 1  89 ILE HD12 H  -8.640  -2.495   5.547 1.00 . B B . 193 ILE HD12 1 1 
        5 16181 2 1  89 ILE HD13 H  -9.949  -1.674   4.685 1.00 . B B . 193 ILE HD13 1 1 
        5 16182 2 1  89 ILE HG12 H  -9.943  -4.595   5.572 1.00 . B B . 193 ILE HG12 1 1 
        5 16183 2 1  89 ILE HG13 H  -9.698  -4.000   3.934 1.00 . B B . 193 ILE HG13 1 1 
        5 16184 2 1  89 ILE HG21 H -12.283  -4.911   6.403 1.00 . B B . 193 ILE HG21 1 1 
        5 16185 2 1  89 ILE HG22 H -12.252  -3.143   6.567 1.00 . B B . 193 ILE HG22 1 1 
        5 16186 2 1  89 ILE HG23 H -13.584  -3.926   5.707 1.00 . B B . 193 ILE HG23 1 1 
        5 16187 2 1  89 ILE N    N -11.570  -6.336   4.108 1.00 . B B . 193 ILE N    1 1 
        5 16188 2 1  89 ILE O    O -12.603  -4.016   1.580 1.00 . B B . 193 ILE O    1 1 
        5 16189 2 1  90 ALA C    C -11.465  -5.407  -0.748 1.00 . B B . 194 ALA C    1 1 
        5 16190 2 1  90 ALA CA   C -10.378  -4.966   0.237 1.00 . B B . 194 ALA CA   1 1 
        5 16191 2 1  90 ALA CB   C  -9.025  -5.599  -0.070 1.00 . B B . 194 ALA CB   1 1 
        5 16192 2 1  90 ALA H    H -10.183  -5.902   2.143 1.00 . B B . 194 ALA H    1 1 
        5 16193 2 1  90 ALA HA   H -10.274  -3.887   0.119 1.00 . B B . 194 ALA HA   1 1 
        5 16194 2 1  90 ALA HB1  H  -9.073  -6.685  -0.057 1.00 . B B . 194 ALA HB1  1 1 
        5 16195 2 1  90 ALA HB2  H  -8.720  -5.279  -1.063 1.00 . B B . 194 ALA HB2  1 1 
        5 16196 2 1  90 ALA HB3  H  -8.279  -5.258   0.648 1.00 . B B . 194 ALA HB3  1 1 
        5 16197 2 1  90 ALA N    N -10.747  -5.253   1.622 1.00 . B B . 194 ALA N    1 1 
        5 16198 2 1  90 ALA O    O -12.018  -4.574  -1.464 1.00 . B B . 194 ALA O    1 1 
        5 16199 2 1  91 LYS C    C -14.260  -6.390  -1.253 1.00 . B B . 195 LYS C    1 1 
        5 16200 2 1  91 LYS CA   C -12.959  -7.133  -1.598 1.00 . B B . 195 LYS CA   1 1 
        5 16201 2 1  91 LYS CB   C -13.171  -8.657  -1.582 1.00 . B B . 195 LYS CB   1 1 
        5 16202 2 1  91 LYS CD   C -14.326 -10.227   0.114 1.00 . B B . 195 LYS CD   1 1 
        5 16203 2 1  91 LYS CE   C -14.778 -11.113  -1.063 1.00 . B B . 195 LYS CE   1 1 
        5 16204 2 1  91 LYS CG   C -13.095  -9.369  -0.215 1.00 . B B . 195 LYS CG   1 1 
        5 16205 2 1  91 LYS H    H -11.382  -7.348  -0.132 1.00 . B B . 195 LYS H    1 1 
        5 16206 2 1  91 LYS HA   H -12.743  -6.850  -2.631 1.00 . B B . 195 LYS HA   1 1 
        5 16207 2 1  91 LYS HB2  H -14.149  -8.814  -2.037 1.00 . B B . 195 LYS HB2  1 1 
        5 16208 2 1  91 LYS HB3  H -12.454  -9.136  -2.247 1.00 . B B . 195 LYS HB3  1 1 
        5 16209 2 1  91 LYS HD2  H -14.101 -10.856   0.977 1.00 . B B . 195 LYS HD2  1 1 
        5 16210 2 1  91 LYS HD3  H -15.130  -9.551   0.411 1.00 . B B . 195 LYS HD3  1 1 
        5 16211 2 1  91 LYS HE2  H -14.206 -10.818  -1.952 1.00 . B B . 195 LYS HE2  1 1 
        5 16212 2 1  91 LYS HE3  H -14.546 -12.158  -0.846 1.00 . B B . 195 LYS HE3  1 1 
        5 16213 2 1  91 LYS HG2  H -12.211 -10.009  -0.209 1.00 . B B . 195 LYS HG2  1 1 
        5 16214 2 1  91 LYS HG3  H -12.974  -8.640   0.581 1.00 . B B . 195 LYS HG3  1 1 
        5 16215 2 1  91 LYS HZ1  H -16.817 -11.259  -0.577 1.00 . B B . 195 LYS HZ1  1 1 
        5 16216 2 1  91 LYS HZ2  H -16.538 -11.342  -2.205 1.00 . B B . 195 LYS HZ2  1 1 
        5 16217 2 1  91 LYS HZ3  H -16.473  -9.950  -1.426 1.00 . B B . 195 LYS HZ3  1 1 
        5 16218 2 1  91 LYS N    N -11.824  -6.698  -0.769 1.00 . B B . 195 LYS N    1 1 
        5 16219 2 1  91 LYS NZ   N -16.229 -10.944  -1.332 1.00 . B B . 195 LYS NZ   1 1 
        5 16220 2 1  91 LYS O    O -14.968  -5.992  -2.176 1.00 . B B . 195 LYS O    1 1 
        5 16221 2 1  92 LEU C    C -15.872  -4.059  -0.117 1.00 . B B . 196 LEU C    1 1 
        5 16222 2 1  92 LEU CA   C -15.745  -5.469   0.464 1.00 . B B . 196 LEU CA   1 1 
        5 16223 2 1  92 LEU CB   C -15.806  -5.516   1.999 1.00 . B B . 196 LEU CB   1 1 
        5 16224 2 1  92 LEU CD1  C -17.385  -5.857   3.933 1.00 . B B . 196 LEU CD1  1 1 
        5 16225 2 1  92 LEU CD2  C -17.353  -3.639   2.803 1.00 . B B . 196 LEU CD2  1 1 
        5 16226 2 1  92 LEU CG   C -17.186  -5.152   2.582 1.00 . B B . 196 LEU CG   1 1 
        5 16227 2 1  92 LEU H    H -13.893  -6.470   0.748 1.00 . B B . 196 LEU H    1 1 
        5 16228 2 1  92 LEU HA   H -16.578  -6.048   0.057 1.00 . B B . 196 LEU HA   1 1 
        5 16229 2 1  92 LEU HB2  H -15.563  -6.535   2.306 1.00 . B B . 196 LEU HB2  1 1 
        5 16230 2 1  92 LEU HB3  H -15.048  -4.849   2.405 1.00 . B B . 196 LEU HB3  1 1 
        5 16231 2 1  92 LEU HD11 H -18.364  -5.605   4.341 1.00 . B B . 196 LEU HD11 1 1 
        5 16232 2 1  92 LEU HD12 H -16.612  -5.549   4.637 1.00 . B B . 196 LEU HD12 1 1 
        5 16233 2 1  92 LEU HD13 H -17.336  -6.939   3.797 1.00 . B B . 196 LEU HD13 1 1 
        5 16234 2 1  92 LEU HD21 H -17.241  -3.095   1.869 1.00 . B B . 196 LEU HD21 1 1 
        5 16235 2 1  92 LEU HD22 H -16.608  -3.278   3.512 1.00 . B B . 196 LEU HD22 1 1 
        5 16236 2 1  92 LEU HD23 H -18.351  -3.434   3.192 1.00 . B B . 196 LEU HD23 1 1 
        5 16237 2 1  92 LEU HG   H -17.956  -5.504   1.896 1.00 . B B . 196 LEU HG   1 1 
        5 16238 2 1  92 LEU N    N -14.519  -6.128   0.035 1.00 . B B . 196 LEU N    1 1 
        5 16239 2 1  92 LEU O    O -16.950  -3.713  -0.579 1.00 . B B . 196 LEU O    1 1 
        5 16240 2 1  93 ILE C    C -15.218  -2.097  -2.279 1.00 . B B . 197 ILE C    1 1 
        5 16241 2 1  93 ILE CA   C -14.787  -1.942  -0.820 1.00 . B B . 197 ILE CA   1 1 
        5 16242 2 1  93 ILE CB   C -13.379  -1.329  -0.739 1.00 . B B . 197 ILE CB   1 1 
        5 16243 2 1  93 ILE CD1  C -11.494  -0.990   0.882 1.00 . B B . 197 ILE CD1  1 1 
        5 16244 2 1  93 ILE CG1  C -13.013  -0.962   0.711 1.00 . B B . 197 ILE CG1  1 1 
        5 16245 2 1  93 ILE CG2  C -13.227  -0.088  -1.637 1.00 . B B . 197 ILE CG2  1 1 
        5 16246 2 1  93 ILE H    H -13.949  -3.588   0.305 1.00 . B B . 197 ILE H    1 1 
        5 16247 2 1  93 ILE HA   H -15.469  -1.254  -0.326 1.00 . B B . 197 ILE HA   1 1 
        5 16248 2 1  93 ILE HB   H -12.685  -2.085  -1.097 1.00 . B B . 197 ILE HB   1 1 
        5 16249 2 1  93 ILE HD11 H -11.105  -1.918   0.473 1.00 . B B . 197 ILE HD11 1 1 
        5 16250 2 1  93 ILE HD12 H -11.046  -0.145   0.364 1.00 . B B . 197 ILE HD12 1 1 
        5 16251 2 1  93 ILE HD13 H -11.246  -0.954   1.939 1.00 . B B . 197 ILE HD13 1 1 
        5 16252 2 1  93 ILE HG12 H -13.404   0.025   0.961 1.00 . B B . 197 ILE HG12 1 1 
        5 16253 2 1  93 ILE HG13 H -13.450  -1.668   1.414 1.00 . B B . 197 ILE HG13 1 1 
        5 16254 2 1  93 ILE HG21 H -13.948   0.677  -1.345 1.00 . B B . 197 ILE HG21 1 1 
        5 16255 2 1  93 ILE HG22 H -12.220   0.309  -1.547 1.00 . B B . 197 ILE HG22 1 1 
        5 16256 2 1  93 ILE HG23 H -13.378  -0.338  -2.687 1.00 . B B . 197 ILE HG23 1 1 
        5 16257 2 1  93 ILE N    N -14.798  -3.264  -0.155 1.00 . B B . 197 ILE N    1 1 
        5 16258 2 1  93 ILE O    O -16.185  -1.499  -2.738 1.00 . B B . 197 ILE O    1 1 
        5 16259 2 1  94 HIS C    C -16.110  -3.723  -4.726 1.00 . B B . 198 HIS C    1 1 
        5 16260 2 1  94 HIS CA   C -14.692  -3.207  -4.406 1.00 . B B . 198 HIS CA   1 1 
        5 16261 2 1  94 HIS CB   C -13.568  -4.172  -4.802 1.00 . B B . 198 HIS CB   1 1 
        5 16262 2 1  94 HIS CD2  C -13.931  -6.128  -6.400 1.00 . B B . 198 HIS CD2  1 1 
        5 16263 2 1  94 HIS CE1  C -13.812  -5.087  -8.306 1.00 . B B . 198 HIS CE1  1 1 
        5 16264 2 1  94 HIS CG   C -13.728  -4.797  -6.151 1.00 . B B . 198 HIS CG   1 1 
        5 16265 2 1  94 HIS H    H -13.764  -3.458  -2.510 1.00 . B B . 198 HIS H    1 1 
        5 16266 2 1  94 HIS HA   H -14.577  -2.276  -4.963 1.00 . B B . 198 HIS HA   1 1 
        5 16267 2 1  94 HIS HB2  H -12.622  -3.629  -4.783 1.00 . B B . 198 HIS HB2  1 1 
        5 16268 2 1  94 HIS HB3  H -13.502  -4.978  -4.073 1.00 . B B . 198 HIS HB3  1 1 
        5 16269 2 1  94 HIS HD1  H -13.393  -3.182  -7.541 1.00 . B B . 198 HIS HD1  1 1 
        5 16270 2 1  94 HIS HD2  H -14.024  -6.903  -5.653 1.00 . B B . 198 HIS HD2  1 1 
        5 16271 2 1  94 HIS HE1  H -13.710  -4.886  -9.352 1.00 . B B . 198 HIS HE1  1 1 
        5 16272 2 1  94 HIS N    N -14.498  -2.954  -2.990 1.00 . B B . 198 HIS N    1 1 
        5 16273 2 1  94 HIS ND1  N -13.647  -4.156  -7.362 1.00 . B B . 198 HIS ND1  1 1 
        5 16274 2 1  94 HIS NE2  N -13.956  -6.314  -7.783 1.00 . B B . 198 HIS NE2  1 1 
        5 16275 2 1  94 HIS O    O -16.685  -3.328  -5.739 1.00 . B B . 198 HIS O    1 1 
        5 16276 2 1  95 GLU C    C -19.161  -4.230  -3.446 1.00 . B B . 199 GLU C    1 1 
        5 16277 2 1  95 GLU CA   C -18.039  -5.107  -4.039 1.00 . B B . 199 GLU CA   1 1 
        5 16278 2 1  95 GLU CB   C -18.021  -6.584  -3.609 1.00 . B B . 199 GLU CB   1 1 
        5 16279 2 1  95 GLU CD   C -17.698  -8.225  -1.753 1.00 . B B . 199 GLU CD   1 1 
        5 16280 2 1  95 GLU CG   C -18.319  -6.877  -2.144 1.00 . B B . 199 GLU CG   1 1 
        5 16281 2 1  95 GLU H    H -16.206  -4.792  -2.996 1.00 . B B . 199 GLU H    1 1 
        5 16282 2 1  95 GLU HA   H -18.241  -5.128  -5.107 1.00 . B B . 199 GLU HA   1 1 
        5 16283 2 1  95 GLU HB2  H -18.733  -7.139  -4.222 1.00 . B B . 199 GLU HB2  1 1 
        5 16284 2 1  95 GLU HB3  H -17.025  -6.977  -3.814 1.00 . B B . 199 GLU HB3  1 1 
        5 16285 2 1  95 GLU HG2  H -17.908  -6.083  -1.528 1.00 . B B . 199 GLU HG2  1 1 
        5 16286 2 1  95 GLU HG3  H -19.399  -6.893  -2.015 1.00 . B B . 199 GLU HG3  1 1 
        5 16287 2 1  95 GLU N    N -16.703  -4.542  -3.849 1.00 . B B . 199 GLU N    1 1 
        5 16288 2 1  95 GLU O    O -20.338  -4.471  -3.720 1.00 . B B . 199 GLU O    1 1 
        5 16289 2 1  95 GLU OE1  O -18.103  -9.280  -2.287 1.00 . B B . 199 GLU OE1  1 1 
        5 16290 2 1  95 GLU OE2  O -16.723  -8.260  -0.968 1.00 . B B . 199 GLU OE2  1 1 
        5 16291 2 1  96 GLN C    C -19.922  -0.994  -3.214 1.00 . B B . 200 GLN C    1 1 
        5 16292 2 1  96 GLN CA   C -19.765  -2.152  -2.235 1.00 . B B . 200 GLN CA   1 1 
        5 16293 2 1  96 GLN CB   C -19.314  -1.573  -0.884 1.00 . B B . 200 GLN CB   1 1 
        5 16294 2 1  96 GLN CD   C -21.285  -2.328   0.608 1.00 . B B . 200 GLN CD   1 1 
        5 16295 2 1  96 GLN CG   C -19.785  -2.412   0.308 1.00 . B B . 200 GLN CG   1 1 
        5 16296 2 1  96 GLN H    H -17.862  -3.073  -2.388 1.00 . B B . 200 GLN H    1 1 
        5 16297 2 1  96 GLN HA   H -20.756  -2.597  -2.151 1.00 . B B . 200 GLN HA   1 1 
        5 16298 2 1  96 GLN HB2  H -18.228  -1.491  -0.868 1.00 . B B . 200 GLN HB2  1 1 
        5 16299 2 1  96 GLN HB3  H -19.701  -0.559  -0.767 1.00 . B B . 200 GLN HB3  1 1 
        5 16300 2 1  96 GLN HE21 H -21.772  -1.054  -0.920 1.00 . B B . 200 GLN HE21 1 1 
        5 16301 2 1  96 GLN HE22 H -23.065  -1.622   0.120 1.00 . B B . 200 GLN HE22 1 1 
        5 16302 2 1  96 GLN HG2  H -19.520  -3.457   0.148 1.00 . B B . 200 GLN HG2  1 1 
        5 16303 2 1  96 GLN HG3  H -19.254  -2.055   1.187 1.00 . B B . 200 GLN HG3  1 1 
        5 16304 2 1  96 GLN N    N -18.827  -3.180  -2.683 1.00 . B B . 200 GLN N    1 1 
        5 16305 2 1  96 GLN NE2  N -22.098  -1.609  -0.143 1.00 . B B . 200 GLN NE2  1 1 
        5 16306 2 1  96 GLN O    O -21.060  -0.630  -3.494 1.00 . B B . 200 GLN O    1 1 
        5 16307 2 1  96 GLN OE1  O -21.763  -2.929   1.555 1.00 . B B . 200 GLN OE1  1 1 
        5 16308 2 1  97 GLU C    C -19.735   0.696  -5.747 1.00 . B B . 201 GLU C    1 1 
        5 16309 2 1  97 GLU CA   C -18.876   0.843  -4.491 1.00 . B B . 201 GLU CA   1 1 
        5 16310 2 1  97 GLU CB   C -17.454   1.256  -4.912 1.00 . B B . 201 GLU CB   1 1 
        5 16311 2 1  97 GLU CD   C -16.955   3.056  -3.232 1.00 . B B . 201 GLU CD   1 1 
        5 16312 2 1  97 GLU CG   C -16.566   1.670  -3.738 1.00 . B B . 201 GLU CG   1 1 
        5 16313 2 1  97 GLU H    H -17.909  -0.725  -3.382 1.00 . B B . 201 GLU H    1 1 
        5 16314 2 1  97 GLU HA   H -19.327   1.628  -3.883 1.00 . B B . 201 GLU HA   1 1 
        5 16315 2 1  97 GLU HB2  H -16.981   0.421  -5.432 1.00 . B B . 201 GLU HB2  1 1 
        5 16316 2 1  97 GLU HB3  H -17.511   2.095  -5.608 1.00 . B B . 201 GLU HB3  1 1 
        5 16317 2 1  97 GLU HG2  H -16.656   0.940  -2.941 1.00 . B B . 201 GLU HG2  1 1 
        5 16318 2 1  97 GLU HG3  H -15.525   1.682  -4.068 1.00 . B B . 201 GLU HG3  1 1 
        5 16319 2 1  97 GLU N    N -18.822  -0.406  -3.704 1.00 . B B . 201 GLU N    1 1 
        5 16320 2 1  97 GLU O    O -20.413   1.618  -6.182 1.00 . B B . 201 GLU O    1 1 
        5 16321 2 1  97 GLU OE1  O -18.016   3.161  -2.577 1.00 . B B . 201 GLU OE1  1 1 
        5 16322 2 1  97 GLU OE2  O -16.194   3.997  -3.545 1.00 . B B . 201 GLU OE2  1 1 
        5 16323 2 1  98 GLN C    C -22.003  -1.058  -7.091 1.00 . B B . 202 GLN C    1 1 
        5 16324 2 1  98 GLN CA   C -20.544  -0.873  -7.489 1.00 . B B . 202 GLN CA   1 1 
        5 16325 2 1  98 GLN CB   C -20.081  -2.210  -8.043 1.00 . B B . 202 GLN CB   1 1 
        5 16326 2 1  98 GLN CD   C -18.124  -1.524  -9.493 1.00 . B B . 202 GLN CD   1 1 
        5 16327 2 1  98 GLN CG   C -18.588  -2.304  -8.264 1.00 . B B . 202 GLN CG   1 1 
        5 16328 2 1  98 GLN H    H -19.134  -1.187  -5.875 1.00 . B B . 202 GLN H    1 1 
        5 16329 2 1  98 GLN HA   H -20.472  -0.131  -8.279 1.00 . B B . 202 GLN HA   1 1 
        5 16330 2 1  98 GLN HB2  H -20.360  -3.016  -7.362 1.00 . B B . 202 GLN HB2  1 1 
        5 16331 2 1  98 GLN HB3  H -20.593  -2.388  -8.990 1.00 . B B . 202 GLN HB3  1 1 
        5 16332 2 1  98 GLN HE21 H -18.033   0.239  -8.490 1.00 . B B . 202 GLN HE21 1 1 
        5 16333 2 1  98 GLN HE22 H -17.692   0.280 -10.213 1.00 . B B . 202 GLN HE22 1 1 
        5 16334 2 1  98 GLN HG2  H -18.002  -2.001  -7.402 1.00 . B B . 202 GLN HG2  1 1 
        5 16335 2 1  98 GLN HG3  H -18.476  -3.363  -8.353 1.00 . B B . 202 GLN HG3  1 1 
        5 16336 2 1  98 GLN N    N -19.717  -0.497  -6.334 1.00 . B B . 202 GLN N    1 1 
        5 16337 2 1  98 GLN NE2  N -17.917  -0.227  -9.375 1.00 . B B . 202 GLN NE2  1 1 
        5 16338 2 1  98 GLN O    O -22.907  -0.485  -7.686 1.00 . B B . 202 GLN O    1 1 
        5 16339 2 1  98 GLN OE1  O -17.995  -2.045 -10.589 1.00 . B B . 202 GLN OE1  1 1 
        5 16340 2 1  99 GLN C    C -24.182  -1.025  -4.793 1.00 . B B . 203 GLN C    1 1 
        5 16341 2 1  99 GLN CA   C -23.450  -2.238  -5.418 1.00 . B B . 203 GLN CA   1 1 
        5 16342 2 1  99 GLN CB   C -23.130  -3.363  -4.418 1.00 . B B . 203 GLN CB   1 1 
        5 16343 2 1  99 GLN CD   C -24.029  -5.267  -2.917 1.00 . B B . 203 GLN CD   1 1 
        5 16344 2 1  99 GLN CG   C -24.329  -3.967  -3.673 1.00 . B B . 203 GLN CG   1 1 
        5 16345 2 1  99 GLN H    H -21.341  -2.379  -5.767 1.00 . B B . 203 GLN H    1 1 
        5 16346 2 1  99 GLN HA   H -24.117  -2.627  -6.186 1.00 . B B . 203 GLN HA   1 1 
        5 16347 2 1  99 GLN HB2  H -22.643  -4.166  -4.974 1.00 . B B . 203 GLN HB2  1 1 
        5 16348 2 1  99 GLN HB3  H -22.434  -2.975  -3.675 1.00 . B B . 203 GLN HB3  1 1 
        5 16349 2 1  99 GLN HE21 H -22.024  -5.003  -2.959 1.00 . B B . 203 GLN HE21 1 1 
        5 16350 2 1  99 GLN HE22 H -22.642  -6.463  -2.167 1.00 . B B . 203 GLN HE22 1 1 
        5 16351 2 1  99 GLN HG2  H -24.665  -3.242  -2.938 1.00 . B B . 203 GLN HG2  1 1 
        5 16352 2 1  99 GLN HG3  H -25.119  -4.159  -4.394 1.00 . B B . 203 GLN HG3  1 1 
        5 16353 2 1  99 GLN N    N -22.183  -1.894  -6.069 1.00 . B B . 203 GLN N    1 1 
        5 16354 2 1  99 GLN NE2  N -22.787  -5.575  -2.614 1.00 . B B . 203 GLN NE2  1 1 
        5 16355 2 1  99 GLN O    O -25.269  -1.166  -4.243 1.00 . B B . 203 GLN O    1 1 
        5 16356 2 1  99 GLN OE1  O -24.911  -6.046  -2.600 1.00 . B B . 203 GLN OE1  1 1 
        5 16357 2 1 100 SER C    C -23.808   2.577  -5.594 1.00 . B B . 204 SER C    1 1 
        5 16358 2 1 100 SER CA   C -24.325   1.456  -4.666 1.00 . B B . 204 SER CA   1 1 
        5 16359 2 1 100 SER CB   C -24.266   1.832  -3.178 1.00 . B B . 204 SER CB   1 1 
        5 16360 2 1 100 SER H    H -22.659   0.222  -5.183 1.00 . B B . 204 SER H    1 1 
        5 16361 2 1 100 SER HA   H -25.378   1.334  -4.935 1.00 . B B . 204 SER HA   1 1 
        5 16362 2 1 100 SER HB2  H -23.224   1.894  -2.864 1.00 . B B . 204 SER HB2  1 1 
        5 16363 2 1 100 SER HB3  H -24.744   2.800  -3.025 1.00 . B B . 204 SER HB3  1 1 
        5 16364 2 1 100 SER HG   H -25.077   0.081  -2.999 1.00 . B B . 204 SER HG   1 1 
        5 16365 2 1 100 SER N    N -23.626   0.180  -4.886 1.00 . B B . 204 SER N    1 1 
        5 16366 2 1 100 SER O    O -23.843   3.754  -5.246 1.00 . B B . 204 SER O    1 1 
        5 16367 2 1 100 SER OG   O -24.946   0.851  -2.408 1.00 . B B . 204 SER OG   1 1 
        5 16368 2 1 101 SER C    C -24.344   3.740  -8.563 1.00 . B B . 205 SER C    1 1 
        5 16369 2 1 101 SER CA   C -23.068   3.212  -7.876 1.00 . B B . 205 SER CA   1 1 
        5 16370 2 1 101 SER CB   C -22.172   2.579  -8.955 1.00 . B B . 205 SER CB   1 1 
        5 16371 2 1 101 SER H    H -23.334   1.245  -7.050 1.00 . B B . 205 SER H    1 1 
        5 16372 2 1 101 SER HA   H -22.552   4.073  -7.450 1.00 . B B . 205 SER HA   1 1 
        5 16373 2 1 101 SER HB2  H -22.561   1.592  -9.211 1.00 . B B . 205 SER HB2  1 1 
        5 16374 2 1 101 SER HB3  H -22.206   3.194  -9.855 1.00 . B B . 205 SER HB3  1 1 
        5 16375 2 1 101 SER HG   H -20.765   2.235  -7.613 1.00 . B B . 205 SER HG   1 1 
        5 16376 2 1 101 SER N    N -23.352   2.233  -6.806 1.00 . B B . 205 SER N    1 1 
        5 16377 2 1 101 SER O    O -24.256   4.575  -9.466 1.00 . B B . 205 SER O    1 1 
        5 16378 2 1 101 SER OG   O -20.812   2.473  -8.570 1.00 . B B . 205 SER OG   1 1 
        5 16379 2 1 102 SER C    C -27.915   2.849  -7.808 1.00 . B B . 206 SER C    1 1 
        5 16380 2 1 102 SER CA   C -26.865   3.474  -8.730 1.00 . B B . 206 SER CA   1 1 
        5 16381 2 1 102 SER CB   C -27.032   2.883 -10.132 1.00 . B B . 206 SER CB   1 1 
        5 16382 2 1 102 SER H    H -25.524   2.572  -7.411 1.00 . B B . 206 SER H    1 1 
        5 16383 2 1 102 SER HA   H -27.073   4.541  -8.759 1.00 . B B . 206 SER HA   1 1 
        5 16384 2 1 102 SER HB2  H -26.800   1.816 -10.104 1.00 . B B . 206 SER HB2  1 1 
        5 16385 2 1 102 SER HB3  H -28.068   3.009 -10.458 1.00 . B B . 206 SER HB3  1 1 
        5 16386 2 1 102 SER HG   H -25.495   3.988 -10.469 1.00 . B B . 206 SER HG   1 1 
        5 16387 2 1 102 SER N    N -25.518   3.222  -8.189 1.00 . B B . 206 SER N    1 1 
        5 16388 2 1 102 SER O    O -29.105   3.170  -8.009 1.00 . B B . 206 SER O    1 1 
        5 16389 2 1 102 SER OXT  O -27.499   2.051  -6.937 1.00 . B B . 206 SER OXT  1 1 
        5 16390 2 1 102 SER OG   O -26.167   3.549 -11.028 1.00 . B B . 206 SER OG   1 1 
        6 16391 1 1   1 SER C    C -19.890  13.328   7.911 1.00 . A A .   2 SER C    1 1 
        6 16392 1 1   1 SER CA   C -21.167  13.891   7.357 1.00 . A A .   2 SER CA   1 1 
        6 16393 1 1   1 SER CB   C -21.322  15.317   7.844 1.00 . A A .   2 SER CB   1 1 
        6 16394 1 1   1 SER H1   H -22.286  12.862   8.729 1.00 . A A .   2 SER H1   1 1 
        6 16395 1 1   1 SER H2   H -22.131  12.093   7.289 1.00 . A A .   2 SER H2   1 1 
        6 16396 1 1   1 SER H3   H -23.150  13.394   7.410 1.00 . A A .   2 SER H3   1 1 
        6 16397 1 1   1 SER HA   H -21.100  13.908   6.270 1.00 . A A .   2 SER HA   1 1 
        6 16398 1 1   1 SER HB2  H -21.302  15.356   8.935 1.00 . A A .   2 SER HB2  1 1 
        6 16399 1 1   1 SER HB3  H -20.483  15.888   7.435 1.00 . A A .   2 SER HB3  1 1 
        6 16400 1 1   1 SER HG   H -22.637  16.741   7.582 1.00 . A A .   2 SER HG   1 1 
        6 16401 1 1   1 SER N    N -22.279  13.000   7.730 1.00 . A A .   2 SER N    1 1 
        6 16402 1 1   1 SER O    O -19.736  13.238   9.123 1.00 . A A .   2 SER O    1 1 
        6 16403 1 1   1 SER OG   O -22.562  15.800   7.373 1.00 . A A .   2 SER OG   1 1 
        6 16404 1 1   2 ASP C    C -16.901  11.541   7.007 1.00 . A A .   3 ASP C    1 1 
        6 16405 1 1   2 ASP CA   C -18.409  11.554   7.248 1.00 . A A .   3 ASP CA   1 1 
        6 16406 1 1   2 ASP CB   C -19.082  10.587   6.269 1.00 . A A .   3 ASP CB   1 1 
        6 16407 1 1   2 ASP CG   C -20.610  10.737   6.333 1.00 . A A .   3 ASP CG   1 1 
        6 16408 1 1   2 ASP H    H -19.306  12.995   6.042 1.00 . A A .   3 ASP H    1 1 
        6 16409 1 1   2 ASP HA   H -18.593  11.207   8.268 1.00 . A A .   3 ASP HA   1 1 
        6 16410 1 1   2 ASP HB2  H -18.747  10.813   5.255 1.00 . A A .   3 ASP HB2  1 1 
        6 16411 1 1   2 ASP HB3  H -18.745   9.588   6.512 1.00 . A A .   3 ASP HB3  1 1 
        6 16412 1 1   2 ASP N    N -19.039  12.861   7.009 1.00 . A A .   3 ASP N    1 1 
        6 16413 1 1   2 ASP O    O -16.205  10.615   7.404 1.00 . A A .   3 ASP O    1 1 
        6 16414 1 1   2 ASP OD1  O -21.216  10.411   7.375 1.00 . A A .   3 ASP OD1  1 1 
        6 16415 1 1   2 ASP OD2  O -21.144  11.513   5.509 1.00 . A A .   3 ASP OD2  1 1 
        6 16416 1 1   3 CYS C    C -14.443  11.787   5.036 1.00 . A A .   4 CYS C    1 1 
        6 16417 1 1   3 CYS CA   C -15.040  12.859   5.964 1.00 . A A .   4 CYS CA   1 1 
        6 16418 1 1   3 CYS CB   C -14.190  13.084   7.229 1.00 . A A .   4 CYS CB   1 1 
        6 16419 1 1   3 CYS H    H -17.151  13.271   6.136 1.00 . A A .   4 CYS H    1 1 
        6 16420 1 1   3 CYS HA   H -15.013  13.784   5.388 1.00 . A A .   4 CYS HA   1 1 
        6 16421 1 1   3 CYS HB2  H -14.264  12.219   7.895 1.00 . A A .   4 CYS HB2  1 1 
        6 16422 1 1   3 CYS HB3  H -13.140  13.203   6.950 1.00 . A A .   4 CYS HB3  1 1 
        6 16423 1 1   3 CYS HG   H -13.946  14.472   9.142 1.00 . A A .   4 CYS HG   1 1 
        6 16424 1 1   3 CYS N    N -16.436  12.588   6.333 1.00 . A A .   4 CYS N    1 1 
        6 16425 1 1   3 CYS O    O -14.367  12.019   3.827 1.00 . A A .   4 CYS O    1 1 
        6 16426 1 1   3 CYS SG   S -14.759  14.581   8.083 1.00 . A A .   4 CYS SG   1 1 
        6 16427 1 1   4 TYR C    C -11.675  10.408   4.727 1.00 . A A .   5 TYR C    1 1 
        6 16428 1 1   4 TYR CA   C -13.015   9.705   5.044 1.00 . A A .   5 TYR CA   1 1 
        6 16429 1 1   4 TYR CB   C -13.578   8.943   3.822 1.00 . A A .   5 TYR CB   1 1 
        6 16430 1 1   4 TYR CD1  C -15.481   7.843   5.172 1.00 . A A .   5 TYR CD1  1 1 
        6 16431 1 1   4 TYR CD2  C -14.706   6.796   3.114 1.00 . A A .   5 TYR CD2  1 1 
        6 16432 1 1   4 TYR CE1  C -16.387   6.785   5.370 1.00 . A A .   5 TYR CE1  1 1 
        6 16433 1 1   4 TYR CE2  C -15.615   5.737   3.305 1.00 . A A .   5 TYR CE2  1 1 
        6 16434 1 1   4 TYR CG   C -14.616   7.847   4.055 1.00 . A A .   5 TYR CG   1 1 
        6 16435 1 1   4 TYR CZ   C -16.440   5.717   4.449 1.00 . A A .   5 TYR CZ   1 1 
        6 16436 1 1   4 TYR H    H -14.268  10.509   6.568 1.00 . A A .   5 TYR H    1 1 
        6 16437 1 1   4 TYR HA   H -12.803   8.958   5.799 1.00 . A A .   5 TYR HA   1 1 
        6 16438 1 1   4 TYR HB2  H -13.987   9.644   3.099 1.00 . A A .   5 TYR HB2  1 1 
        6 16439 1 1   4 TYR HB3  H -12.724   8.456   3.349 1.00 . A A .   5 TYR HB3  1 1 
        6 16440 1 1   4 TYR HD1  H -15.430   8.621   5.916 1.00 . A A .   5 TYR HD1  1 1 
        6 16441 1 1   4 TYR HD2  H -14.045   6.780   2.260 1.00 . A A .   5 TYR HD2  1 1 
        6 16442 1 1   4 TYR HE1  H -17.020   6.778   6.242 1.00 . A A .   5 TYR HE1  1 1 
        6 16443 1 1   4 TYR HE2  H -15.664   4.918   2.600 1.00 . A A .   5 TYR HE2  1 1 
        6 16444 1 1   4 TYR HH   H -17.704   4.730   5.532 1.00 . A A .   5 TYR HH   1 1 
        6 16445 1 1   4 TYR N    N -13.978  10.670   5.606 1.00 . A A .   5 TYR N    1 1 
        6 16446 1 1   4 TYR O    O -11.607  11.159   3.747 1.00 . A A .   5 TYR O    1 1 
        6 16447 1 1   4 TYR OH   O -17.274   4.667   4.677 1.00 . A A .   5 TYR OH   1 1 
        6 16448 1 1   5 THR C    C  -8.568  10.344   4.158 1.00 . A A .   6 THR C    1 1 
        6 16449 1 1   5 THR CA   C  -9.310  10.892   5.373 1.00 . A A .   6 THR CA   1 1 
        6 16450 1 1   5 THR CB   C  -8.409  10.823   6.627 1.00 . A A .   6 THR CB   1 1 
        6 16451 1 1   5 THR CG2  C  -9.175  10.879   7.953 1.00 . A A .   6 THR CG2  1 1 
        6 16452 1 1   5 THR H    H -10.708   9.544   6.300 1.00 . A A .   6 THR H    1 1 
        6 16453 1 1   5 THR HA   H  -9.511  11.943   5.176 1.00 . A A .   6 THR HA   1 1 
        6 16454 1 1   5 THR HB   H  -7.733  11.680   6.594 1.00 . A A .   6 THR HB   1 1 
        6 16455 1 1   5 THR HG1  H  -6.811   9.873   7.184 1.00 . A A .   6 THR HG1  1 1 
        6 16456 1 1   5 THR HG21 H  -9.797   9.993   8.080 1.00 . A A .   6 THR HG21 1 1 
        6 16457 1 1   5 THR HG22 H  -9.808  11.766   7.983 1.00 . A A .   6 THR HG22 1 1 
        6 16458 1 1   5 THR HG23 H  -8.462  10.922   8.778 1.00 . A A .   6 THR HG23 1 1 
        6 16459 1 1   5 THR N    N -10.620  10.209   5.541 1.00 . A A .   6 THR N    1 1 
        6 16460 1 1   5 THR O    O  -8.809   9.199   3.782 1.00 . A A .   6 THR O    1 1 
        6 16461 1 1   5 THR OG1  O  -7.601   9.668   6.619 1.00 . A A .   6 THR OG1  1 1 
        6 16462 1 1   6 GLU C    C  -6.277   9.388   2.343 1.00 . A A .   7 GLU C    1 1 
        6 16463 1 1   6 GLU CA   C  -7.054  10.699   2.277 1.00 . A A .   7 GLU CA   1 1 
        6 16464 1 1   6 GLU CB   C  -6.198  11.811   1.651 1.00 . A A .   7 GLU CB   1 1 
        6 16465 1 1   6 GLU CD   C  -7.783  12.088  -0.307 1.00 . A A .   7 GLU CD   1 1 
        6 16466 1 1   6 GLU CG   C  -6.331  11.801   0.115 1.00 . A A .   7 GLU CG   1 1 
        6 16467 1 1   6 GLU H    H  -7.505  12.057   3.832 1.00 . A A .   7 GLU H    1 1 
        6 16468 1 1   6 GLU HA   H  -7.889  10.513   1.616 1.00 . A A .   7 GLU HA   1 1 
        6 16469 1 1   6 GLU HB2  H  -6.510  12.784   2.033 1.00 . A A .   7 GLU HB2  1 1 
        6 16470 1 1   6 GLU HB3  H  -5.154  11.676   1.931 1.00 . A A .   7 GLU HB3  1 1 
        6 16471 1 1   6 GLU HG2  H  -5.686  12.580  -0.287 1.00 . A A .   7 GLU HG2  1 1 
        6 16472 1 1   6 GLU HG3  H  -5.984  10.834  -0.283 1.00 . A A .   7 GLU HG3  1 1 
        6 16473 1 1   6 GLU N    N  -7.654  11.107   3.547 1.00 . A A .   7 GLU N    1 1 
        6 16474 1 1   6 GLU O    O  -6.202   8.697   1.335 1.00 . A A .   7 GLU O    1 1 
        6 16475 1 1   6 GLU OE1  O  -8.412  12.958   0.342 1.00 . A A .   7 GLU OE1  1 1 
        6 16476 1 1   6 GLU OE2  O  -8.326  11.344  -1.151 1.00 . A A .   7 GLU OE2  1 1 
        6 16477 1 1   7 LEU C    C  -6.233   6.546   3.346 1.00 . A A .   8 LEU C    1 1 
        6 16478 1 1   7 LEU CA   C  -5.195   7.641   3.685 1.00 . A A .   8 LEU CA   1 1 
        6 16479 1 1   7 LEU CB   C  -4.673   7.521   5.134 1.00 . A A .   8 LEU CB   1 1 
        6 16480 1 1   7 LEU CD1  C  -3.132   6.391   6.764 1.00 . A A .   8 LEU CD1  1 1 
        6 16481 1 1   7 LEU CD2  C  -3.389   5.372   4.511 1.00 . A A .   8 LEU CD2  1 1 
        6 16482 1 1   7 LEU CG   C  -3.383   6.692   5.283 1.00 . A A .   8 LEU CG   1 1 
        6 16483 1 1   7 LEU H    H  -5.920   9.557   4.324 1.00 . A A .   8 LEU H    1 1 
        6 16484 1 1   7 LEU HA   H  -4.366   7.548   2.984 1.00 . A A .   8 LEU HA   1 1 
        6 16485 1 1   7 LEU HB2  H  -4.460   8.517   5.530 1.00 . A A .   8 LEU HB2  1 1 
        6 16486 1 1   7 LEU HB3  H  -5.458   7.094   5.763 1.00 . A A .   8 LEU HB3  1 1 
        6 16487 1 1   7 LEU HD11 H  -3.029   7.325   7.312 1.00 . A A .   8 LEU HD11 1 1 
        6 16488 1 1   7 LEU HD12 H  -2.215   5.813   6.876 1.00 . A A .   8 LEU HD12 1 1 
        6 16489 1 1   7 LEU HD13 H  -3.962   5.818   7.180 1.00 . A A .   8 LEU HD13 1 1 
        6 16490 1 1   7 LEU HD21 H  -4.219   4.746   4.838 1.00 . A A .   8 LEU HD21 1 1 
        6 16491 1 1   7 LEU HD22 H  -2.441   4.858   4.678 1.00 . A A .   8 LEU HD22 1 1 
        6 16492 1 1   7 LEU HD23 H  -3.487   5.570   3.446 1.00 . A A .   8 LEU HD23 1 1 
        6 16493 1 1   7 LEU HG   H  -2.550   7.290   4.908 1.00 . A A .   8 LEU HG   1 1 
        6 16494 1 1   7 LEU N    N  -5.775   8.974   3.510 1.00 . A A .   8 LEU N    1 1 
        6 16495 1 1   7 LEU O    O  -5.976   5.636   2.554 1.00 . A A .   8 LEU O    1 1 
        6 16496 1 1   8 GLU C    C  -9.117   5.873   2.257 1.00 . A A .   9 GLU C    1 1 
        6 16497 1 1   8 GLU CA   C  -8.564   5.777   3.694 1.00 . A A .   9 GLU CA   1 1 
        6 16498 1 1   8 GLU CB   C  -9.598   6.145   4.761 1.00 . A A .   9 GLU CB   1 1 
        6 16499 1 1   8 GLU CD   C -11.639   5.676   6.020 1.00 . A A .   9 GLU CD   1 1 
        6 16500 1 1   8 GLU CG   C -10.775   5.190   4.866 1.00 . A A .   9 GLU CG   1 1 
        6 16501 1 1   8 GLU H    H  -7.605   7.508   4.463 1.00 . A A .   9 GLU H    1 1 
        6 16502 1 1   8 GLU HA   H  -8.235   4.753   3.866 1.00 . A A .   9 GLU HA   1 1 
        6 16503 1 1   8 GLU HB2  H  -9.098   6.169   5.732 1.00 . A A .   9 GLU HB2  1 1 
        6 16504 1 1   8 GLU HB3  H  -9.988   7.142   4.562 1.00 . A A .   9 GLU HB3  1 1 
        6 16505 1 1   8 GLU HG2  H -11.350   5.211   3.938 1.00 . A A .   9 GLU HG2  1 1 
        6 16506 1 1   8 GLU HG3  H -10.435   4.176   5.035 1.00 . A A .   9 GLU HG3  1 1 
        6 16507 1 1   8 GLU N    N  -7.432   6.674   3.906 1.00 . A A .   9 GLU N    1 1 
        6 16508 1 1   8 GLU O    O  -9.237   4.856   1.569 1.00 . A A .   9 GLU O    1 1 
        6 16509 1 1   8 GLU OE1  O -12.402   6.615   5.741 1.00 . A A .   9 GLU OE1  1 1 
        6 16510 1 1   8 GLU OE2  O -11.514   5.163   7.159 1.00 . A A .   9 GLU OE2  1 1 
        6 16511 1 1   9 LYS C    C  -8.628   6.644  -0.610 1.00 . A A .  10 LYS C    1 1 
        6 16512 1 1   9 LYS CA   C  -9.646   7.325   0.315 1.00 . A A .  10 LYS CA   1 1 
        6 16513 1 1   9 LYS CB   C  -9.580   8.827   0.015 1.00 . A A .  10 LYS CB   1 1 
        6 16514 1 1   9 LYS CD   C -11.824   9.977   0.562 1.00 . A A .  10 LYS CD   1 1 
        6 16515 1 1   9 LYS CE   C -12.128  11.463   0.743 1.00 . A A .  10 LYS CE   1 1 
        6 16516 1 1   9 LYS CG   C -10.360   9.780   0.924 1.00 . A A .  10 LYS CG   1 1 
        6 16517 1 1   9 LYS H    H  -9.205   7.908   2.324 1.00 . A A .  10 LYS H    1 1 
        6 16518 1 1   9 LYS HA   H -10.640   6.939   0.086 1.00 . A A .  10 LYS HA   1 1 
        6 16519 1 1   9 LYS HB2  H  -8.533   9.120   0.086 1.00 . A A .  10 LYS HB2  1 1 
        6 16520 1 1   9 LYS HB3  H  -9.865   9.002  -1.025 1.00 . A A .  10 LYS HB3  1 1 
        6 16521 1 1   9 LYS HD2  H -11.998   9.654  -0.461 1.00 . A A .  10 LYS HD2  1 1 
        6 16522 1 1   9 LYS HD3  H -12.427   9.403   1.250 1.00 . A A .  10 LYS HD3  1 1 
        6 16523 1 1   9 LYS HE2  H -11.450  11.824   1.516 1.00 . A A .  10 LYS HE2  1 1 
        6 16524 1 1   9 LYS HE3  H -11.888  11.985  -0.186 1.00 . A A .  10 LYS HE3  1 1 
        6 16525 1 1   9 LYS HG2  H -10.320   9.455   1.956 1.00 . A A .  10 LYS HG2  1 1 
        6 16526 1 1   9 LYS HG3  H  -9.859  10.744   0.872 1.00 . A A .  10 LYS HG3  1 1 
        6 16527 1 1   9 LYS HZ1  H -13.724  12.703   1.098 1.00 . A A .  10 LYS HZ1  1 1 
        6 16528 1 1   9 LYS HZ2  H -13.595  11.514   2.191 1.00 . A A .  10 LYS HZ2  1 1 
        6 16529 1 1   9 LYS HZ3  H -14.175  11.164   0.678 1.00 . A A .  10 LYS HZ3  1 1 
        6 16530 1 1   9 LYS N    N  -9.328   7.090   1.733 1.00 . A A .  10 LYS N    1 1 
        6 16531 1 1   9 LYS NZ   N -13.512  11.722   1.193 1.00 . A A .  10 LYS NZ   1 1 
        6 16532 1 1   9 LYS O    O  -8.982   6.003  -1.602 1.00 . A A .  10 LYS O    1 1 
        6 16533 1 1  10 ALA C    C  -6.308   4.581  -0.889 1.00 . A A .  11 ALA C    1 1 
        6 16534 1 1  10 ALA CA   C  -6.275   6.105  -1.005 1.00 . A A .  11 ALA CA   1 1 
        6 16535 1 1  10 ALA CB   C  -4.959   6.730  -0.580 1.00 . A A .  11 ALA CB   1 1 
        6 16536 1 1  10 ALA H    H  -7.093   7.328   0.523 1.00 . A A .  11 ALA H    1 1 
        6 16537 1 1  10 ALA HA   H  -6.406   6.346  -2.058 1.00 . A A .  11 ALA HA   1 1 
        6 16538 1 1  10 ALA HB1  H  -4.890   6.817   0.501 1.00 . A A .  11 ALA HB1  1 1 
        6 16539 1 1  10 ALA HB2  H  -4.160   6.075  -0.901 1.00 . A A .  11 ALA HB2  1 1 
        6 16540 1 1  10 ALA HB3  H  -4.888   7.720  -1.059 1.00 . A A .  11 ALA HB3  1 1 
        6 16541 1 1  10 ALA N    N  -7.345   6.729  -0.262 1.00 . A A .  11 ALA N    1 1 
        6 16542 1 1  10 ALA O    O  -6.148   3.940  -1.919 1.00 . A A .  11 ALA O    1 1 
        6 16543 1 1  11 VAL C    C  -8.037   2.189  -0.702 1.00 . A A .  12 VAL C    1 1 
        6 16544 1 1  11 VAL CA   C  -6.907   2.523   0.290 1.00 . A A .  12 VAL CA   1 1 
        6 16545 1 1  11 VAL CB   C  -7.259   1.961   1.690 1.00 . A A .  12 VAL CB   1 1 
        6 16546 1 1  11 VAL CG1  C  -7.486   0.439   1.634 1.00 . A A .  12 VAL CG1  1 1 
        6 16547 1 1  11 VAL CG2  C  -6.154   2.196   2.730 1.00 . A A .  12 VAL CG2  1 1 
        6 16548 1 1  11 VAL H    H  -6.675   4.542   1.112 1.00 . A A .  12 VAL H    1 1 
        6 16549 1 1  11 VAL HA   H  -6.007   2.007  -0.065 1.00 . A A .  12 VAL HA   1 1 
        6 16550 1 1  11 VAL HB   H  -8.174   2.433   2.048 1.00 . A A .  12 VAL HB   1 1 
        6 16551 1 1  11 VAL HG11 H  -8.341   0.198   1.004 1.00 . A A .  12 VAL HG11 1 1 
        6 16552 1 1  11 VAL HG12 H  -6.595  -0.047   1.233 1.00 . A A .  12 VAL HG12 1 1 
        6 16553 1 1  11 VAL HG13 H  -7.688   0.052   2.633 1.00 . A A .  12 VAL HG13 1 1 
        6 16554 1 1  11 VAL HG21 H  -6.030   3.255   2.916 1.00 . A A .  12 VAL HG21 1 1 
        6 16555 1 1  11 VAL HG22 H  -6.437   1.727   3.673 1.00 . A A .  12 VAL HG22 1 1 
        6 16556 1 1  11 VAL HG23 H  -5.210   1.775   2.384 1.00 . A A .  12 VAL HG23 1 1 
        6 16557 1 1  11 VAL N    N  -6.608   3.974   0.265 1.00 . A A .  12 VAL N    1 1 
        6 16558 1 1  11 VAL O    O  -7.905   1.222  -1.445 1.00 . A A .  12 VAL O    1 1 
        6 16559 1 1  12 ILE C    C  -9.436   2.919  -3.307 1.00 . A A .  13 ILE C    1 1 
        6 16560 1 1  12 ILE CA   C -10.085   2.828  -1.909 1.00 . A A .  13 ILE CA   1 1 
        6 16561 1 1  12 ILE CB   C -11.338   3.729  -1.731 1.00 . A A .  13 ILE CB   1 1 
        6 16562 1 1  12 ILE CD1  C -13.183   4.388  -0.025 1.00 . A A .  13 ILE CD1  1 1 
        6 16563 1 1  12 ILE CG1  C -12.001   3.469  -0.354 1.00 . A A .  13 ILE CG1  1 1 
        6 16564 1 1  12 ILE CG2  C -12.329   3.485  -2.887 1.00 . A A .  13 ILE CG2  1 1 
        6 16565 1 1  12 ILE H    H  -9.185   3.792  -0.169 1.00 . A A .  13 ILE H    1 1 
        6 16566 1 1  12 ILE HA   H -10.444   1.803  -1.848 1.00 . A A .  13 ILE HA   1 1 
        6 16567 1 1  12 ILE HB   H -11.049   4.774  -1.772 1.00 . A A .  13 ILE HB   1 1 
        6 16568 1 1  12 ILE HD11 H -14.032   4.164  -0.673 1.00 . A A .  13 ILE HD11 1 1 
        6 16569 1 1  12 ILE HD12 H -13.488   4.223   1.009 1.00 . A A .  13 ILE HD12 1 1 
        6 16570 1 1  12 ILE HD13 H -12.890   5.431  -0.148 1.00 . A A .  13 ILE HD13 1 1 
        6 16571 1 1  12 ILE HG12 H -12.339   2.434  -0.303 1.00 . A A .  13 ILE HG12 1 1 
        6 16572 1 1  12 ILE HG13 H -11.266   3.614   0.435 1.00 . A A .  13 ILE HG13 1 1 
        6 16573 1 1  12 ILE HG21 H -11.872   3.735  -3.844 1.00 . A A .  13 ILE HG21 1 1 
        6 16574 1 1  12 ILE HG22 H -12.643   2.443  -2.908 1.00 . A A .  13 ILE HG22 1 1 
        6 16575 1 1  12 ILE HG23 H -13.211   4.116  -2.779 1.00 . A A .  13 ILE HG23 1 1 
        6 16576 1 1  12 ILE N    N  -9.089   3.014  -0.826 1.00 . A A .  13 ILE N    1 1 
        6 16577 1 1  12 ILE O    O  -9.516   1.949  -4.057 1.00 . A A .  13 ILE O    1 1 
        6 16578 1 1  13 VAL C    C  -7.088   3.163  -5.345 1.00 . A A .  14 VAL C    1 1 
        6 16579 1 1  13 VAL CA   C  -8.102   4.255  -4.953 1.00 . A A .  14 VAL CA   1 1 
        6 16580 1 1  13 VAL CB   C  -7.435   5.654  -4.948 1.00 . A A .  14 VAL CB   1 1 
        6 16581 1 1  13 VAL CG1  C  -6.449   5.892  -6.097 1.00 . A A .  14 VAL CG1  1 1 
        6 16582 1 1  13 VAL CG2  C  -8.503   6.763  -4.978 1.00 . A A .  14 VAL CG2  1 1 
        6 16583 1 1  13 VAL H    H  -8.660   4.757  -2.953 1.00 . A A .  14 VAL H    1 1 
        6 16584 1 1  13 VAL HA   H  -8.890   4.257  -5.707 1.00 . A A .  14 VAL HA   1 1 
        6 16585 1 1  13 VAL HB   H  -6.871   5.752  -4.021 1.00 . A A .  14 VAL HB   1 1 
        6 16586 1 1  13 VAL HG11 H  -5.601   5.216  -6.000 1.00 . A A .  14 VAL HG11 1 1 
        6 16587 1 1  13 VAL HG12 H  -6.947   5.726  -7.051 1.00 . A A .  14 VAL HG12 1 1 
        6 16588 1 1  13 VAL HG13 H  -6.073   6.913  -6.050 1.00 . A A .  14 VAL HG13 1 1 
        6 16589 1 1  13 VAL HG21 H  -8.028   7.740  -4.886 1.00 . A A .  14 VAL HG21 1 1 
        6 16590 1 1  13 VAL HG22 H  -9.055   6.723  -5.917 1.00 . A A .  14 VAL HG22 1 1 
        6 16591 1 1  13 VAL HG23 H  -9.205   6.643  -4.154 1.00 . A A .  14 VAL HG23 1 1 
        6 16592 1 1  13 VAL N    N  -8.735   4.010  -3.640 1.00 . A A .  14 VAL N    1 1 
        6 16593 1 1  13 VAL O    O  -7.044   2.746  -6.500 1.00 . A A .  14 VAL O    1 1 
        6 16594 1 1  14 LEU C    C  -6.031   0.219  -4.825 1.00 . A A .  15 LEU C    1 1 
        6 16595 1 1  14 LEU CA   C  -5.334   1.570  -4.600 1.00 . A A .  15 LEU CA   1 1 
        6 16596 1 1  14 LEU CB   C  -4.369   1.512  -3.392 1.00 . A A .  15 LEU CB   1 1 
        6 16597 1 1  14 LEU CD1  C  -3.298   3.847  -3.552 1.00 . A A .  15 LEU CD1  1 1 
        6 16598 1 1  14 LEU CD2  C  -2.037   1.957  -2.525 1.00 . A A .  15 LEU CD2  1 1 
        6 16599 1 1  14 LEU CG   C  -3.073   2.328  -3.594 1.00 . A A .  15 LEU CG   1 1 
        6 16600 1 1  14 LEU H    H  -6.356   3.065  -3.463 1.00 . A A .  15 LEU H    1 1 
        6 16601 1 1  14 LEU HA   H  -4.763   1.767  -5.507 1.00 . A A .  15 LEU HA   1 1 
        6 16602 1 1  14 LEU HB2  H  -4.872   1.830  -2.479 1.00 . A A .  15 LEU HB2  1 1 
        6 16603 1 1  14 LEU HB3  H  -4.090   0.471  -3.225 1.00 . A A .  15 LEU HB3  1 1 
        6 16604 1 1  14 LEU HD11 H  -3.712   4.136  -2.589 1.00 . A A .  15 LEU HD11 1 1 
        6 16605 1 1  14 LEU HD12 H  -3.973   4.155  -4.350 1.00 . A A .  15 LEU HD12 1 1 
        6 16606 1 1  14 LEU HD13 H  -2.346   4.363  -3.679 1.00 . A A .  15 LEU HD13 1 1 
        6 16607 1 1  14 LEU HD21 H  -1.826   0.888  -2.561 1.00 . A A .  15 LEU HD21 1 1 
        6 16608 1 1  14 LEU HD22 H  -2.409   2.222  -1.535 1.00 . A A .  15 LEU HD22 1 1 
        6 16609 1 1  14 LEU HD23 H  -1.113   2.501  -2.714 1.00 . A A .  15 LEU HD23 1 1 
        6 16610 1 1  14 LEU HG   H  -2.652   2.063  -4.564 1.00 . A A .  15 LEU HG   1 1 
        6 16611 1 1  14 LEU N    N  -6.295   2.659  -4.392 1.00 . A A .  15 LEU N    1 1 
        6 16612 1 1  14 LEU O    O  -5.625  -0.541  -5.703 1.00 . A A .  15 LEU O    1 1 
        6 16613 1 1  15 VAL C    C  -8.717  -1.318  -5.464 1.00 . A A .  16 VAL C    1 1 
        6 16614 1 1  15 VAL CA   C  -7.873  -1.306  -4.172 1.00 . A A .  16 VAL CA   1 1 
        6 16615 1 1  15 VAL CB   C  -8.716  -1.528  -2.890 1.00 . A A .  16 VAL CB   1 1 
        6 16616 1 1  15 VAL CG1  C  -9.680  -2.711  -3.009 1.00 . A A .  16 VAL CG1  1 1 
        6 16617 1 1  15 VAL CG2  C  -7.783  -1.836  -1.702 1.00 . A A .  16 VAL CG2  1 1 
        6 16618 1 1  15 VAL H    H  -7.387   0.630  -3.379 1.00 . A A .  16 VAL H    1 1 
        6 16619 1 1  15 VAL HA   H  -7.168  -2.135  -4.244 1.00 . A A .  16 VAL HA   1 1 
        6 16620 1 1  15 VAL HB   H  -9.297  -0.632  -2.670 1.00 . A A .  16 VAL HB   1 1 
        6 16621 1 1  15 VAL HG11 H -10.135  -2.931  -2.043 1.00 . A A .  16 VAL HG11 1 1 
        6 16622 1 1  15 VAL HG12 H -10.476  -2.475  -3.714 1.00 . A A .  16 VAL HG12 1 1 
        6 16623 1 1  15 VAL HG13 H  -9.125  -3.587  -3.351 1.00 . A A .  16 VAL HG13 1 1 
        6 16624 1 1  15 VAL HG21 H  -7.068  -1.037  -1.531 1.00 . A A .  16 VAL HG21 1 1 
        6 16625 1 1  15 VAL HG22 H  -8.368  -1.995  -0.795 1.00 . A A .  16 VAL HG22 1 1 
        6 16626 1 1  15 VAL HG23 H  -7.205  -2.727  -1.916 1.00 . A A .  16 VAL HG23 1 1 
        6 16627 1 1  15 VAL N    N  -7.086  -0.067  -4.056 1.00 . A A .  16 VAL N    1 1 
        6 16628 1 1  15 VAL O    O  -8.823  -2.364  -6.107 1.00 . A A .  16 VAL O    1 1 
        6 16629 1 1  16 GLU C    C  -8.808  -0.191  -8.324 1.00 . A A .  17 GLU C    1 1 
        6 16630 1 1  16 GLU CA   C  -9.846   0.031  -7.210 1.00 . A A .  17 GLU CA   1 1 
        6 16631 1 1  16 GLU CB   C -10.494   1.430  -7.259 1.00 . A A .  17 GLU CB   1 1 
        6 16632 1 1  16 GLU CD   C -10.897   1.905  -9.768 1.00 . A A .  17 GLU CD   1 1 
        6 16633 1 1  16 GLU CG   C -11.512   1.636  -8.394 1.00 . A A .  17 GLU CG   1 1 
        6 16634 1 1  16 GLU H    H  -9.185   0.654  -5.283 1.00 . A A .  17 GLU H    1 1 
        6 16635 1 1  16 GLU HA   H -10.636  -0.716  -7.337 1.00 . A A .  17 GLU HA   1 1 
        6 16636 1 1  16 GLU HB2  H -11.043   1.570  -6.327 1.00 . A A .  17 GLU HB2  1 1 
        6 16637 1 1  16 GLU HB3  H  -9.722   2.201  -7.298 1.00 . A A .  17 GLU HB3  1 1 
        6 16638 1 1  16 GLU HG2  H -12.167   0.764  -8.449 1.00 . A A .  17 GLU HG2  1 1 
        6 16639 1 1  16 GLU HG3  H -12.131   2.497  -8.138 1.00 . A A .  17 GLU HG3  1 1 
        6 16640 1 1  16 GLU N    N  -9.242  -0.162  -5.888 1.00 . A A .  17 GLU N    1 1 
        6 16641 1 1  16 GLU O    O  -9.076  -0.979  -9.231 1.00 . A A .  17 GLU O    1 1 
        6 16642 1 1  16 GLU OE1  O  -9.816   2.527  -9.869 1.00 . A A .  17 GLU OE1  1 1 
        6 16643 1 1  16 GLU OE2  O -11.518   1.524 -10.787 1.00 . A A .  17 GLU OE2  1 1 
        6 16644 1 1  17 ASN C    C  -6.175  -1.287  -9.520 1.00 . A A .  18 ASN C    1 1 
        6 16645 1 1  17 ASN CA   C  -6.535   0.188  -9.222 1.00 . A A .  18 ASN CA   1 1 
        6 16646 1 1  17 ASN CB   C  -5.303   1.005  -8.827 1.00 . A A .  18 ASN CB   1 1 
        6 16647 1 1  17 ASN CG   C  -4.162   0.711  -9.788 1.00 . A A .  18 ASN CG   1 1 
        6 16648 1 1  17 ASN H    H  -7.408   1.043  -7.483 1.00 . A A .  18 ASN H    1 1 
        6 16649 1 1  17 ASN HA   H  -6.880   0.618 -10.150 1.00 . A A .  18 ASN HA   1 1 
        6 16650 1 1  17 ASN HB2  H  -5.541   2.068  -8.870 1.00 . A A .  18 ASN HB2  1 1 
        6 16651 1 1  17 ASN HB3  H  -4.996   0.757  -7.813 1.00 . A A .  18 ASN HB3  1 1 
        6 16652 1 1  17 ASN HD21 H  -3.376  -0.645  -8.523 1.00 . A A .  18 ASN HD21 1 1 
        6 16653 1 1  17 ASN HD22 H  -2.564  -0.417 -10.088 1.00 . A A .  18 ASN HD22 1 1 
        6 16654 1 1  17 ASN N    N  -7.592   0.374  -8.223 1.00 . A A .  18 ASN N    1 1 
        6 16655 1 1  17 ASN ND2  N  -3.262  -0.173  -9.406 1.00 . A A .  18 ASN ND2  1 1 
        6 16656 1 1  17 ASN O    O  -5.797  -1.613 -10.648 1.00 . A A .  18 ASN O    1 1 
        6 16657 1 1  17 ASN OD1  O  -4.104   1.211 -10.898 1.00 . A A .  18 ASN OD1  1 1 
        6 16658 1 1  18 PHE C    C  -7.419  -4.221  -9.363 1.00 . A A .  19 PHE C    1 1 
        6 16659 1 1  18 PHE CA   C  -6.148  -3.618  -8.753 1.00 . A A .  19 PHE CA   1 1 
        6 16660 1 1  18 PHE CB   C  -5.784  -4.303  -7.434 1.00 . A A .  19 PHE CB   1 1 
        6 16661 1 1  18 PHE CD1  C  -4.814  -6.502  -8.246 1.00 . A A .  19 PHE CD1  1 1 
        6 16662 1 1  18 PHE CD2  C  -6.919  -6.522  -7.033 1.00 . A A .  19 PHE CD2  1 1 
        6 16663 1 1  18 PHE CE1  C  -4.891  -7.898  -8.401 1.00 . A A .  19 PHE CE1  1 1 
        6 16664 1 1  18 PHE CE2  C  -7.009  -7.911  -7.204 1.00 . A A .  19 PHE CE2  1 1 
        6 16665 1 1  18 PHE CG   C  -5.819  -5.813  -7.544 1.00 . A A .  19 PHE CG   1 1 
        6 16666 1 1  18 PHE CZ   C  -5.988  -8.604  -7.878 1.00 . A A .  19 PHE CZ   1 1 
        6 16667 1 1  18 PHE H    H  -6.586  -1.854  -7.622 1.00 . A A .  19 PHE H    1 1 
        6 16668 1 1  18 PHE HA   H  -5.341  -3.809  -9.462 1.00 . A A .  19 PHE HA   1 1 
        6 16669 1 1  18 PHE HB2  H  -4.785  -3.985  -7.146 1.00 . A A .  19 PHE HB2  1 1 
        6 16670 1 1  18 PHE HB3  H  -6.470  -3.982  -6.650 1.00 . A A .  19 PHE HB3  1 1 
        6 16671 1 1  18 PHE HD1  H  -3.983  -5.959  -8.674 1.00 . A A .  19 PHE HD1  1 1 
        6 16672 1 1  18 PHE HD2  H  -7.714  -5.993  -6.529 1.00 . A A .  19 PHE HD2  1 1 
        6 16673 1 1  18 PHE HE1  H  -4.112  -8.421  -8.934 1.00 . A A .  19 PHE HE1  1 1 
        6 16674 1 1  18 PHE HE2  H  -7.865  -8.434  -6.807 1.00 . A A .  19 PHE HE2  1 1 
        6 16675 1 1  18 PHE HZ   H  -6.054  -9.675  -8.004 1.00 . A A .  19 PHE HZ   1 1 
        6 16676 1 1  18 PHE N    N  -6.287  -2.181  -8.532 1.00 . A A .  19 PHE N    1 1 
        6 16677 1 1  18 PHE O    O  -7.381  -4.762 -10.469 1.00 . A A .  19 PHE O    1 1 
        6 16678 1 1  19 TYR C    C -10.338  -4.435 -10.380 1.00 . A A .  20 TYR C    1 1 
        6 16679 1 1  19 TYR CA   C  -9.747  -4.895  -9.030 1.00 . A A .  20 TYR CA   1 1 
        6 16680 1 1  19 TYR CB   C -10.809  -4.845  -7.921 1.00 . A A .  20 TYR CB   1 1 
        6 16681 1 1  19 TYR CD1  C -10.519  -7.093  -6.728 1.00 . A A .  20 TYR CD1  1 1 
        6 16682 1 1  19 TYR CD2  C -10.564  -5.059  -5.402 1.00 . A A .  20 TYR CD2  1 1 
        6 16683 1 1  19 TYR CE1  C -10.430  -7.861  -5.545 1.00 . A A .  20 TYR CE1  1 1 
        6 16684 1 1  19 TYR CE2  C -10.495  -5.814  -4.213 1.00 . A A .  20 TYR CE2  1 1 
        6 16685 1 1  19 TYR CG   C -10.582  -5.684  -6.664 1.00 . A A .  20 TYR CG   1 1 
        6 16686 1 1  19 TYR CZ   C -10.433  -7.222  -4.285 1.00 . A A .  20 TYR CZ   1 1 
        6 16687 1 1  19 TYR H    H  -8.550  -3.632  -7.776 1.00 . A A .  20 TYR H    1 1 
        6 16688 1 1  19 TYR HA   H  -9.460  -5.938  -9.166 1.00 . A A .  20 TYR HA   1 1 
        6 16689 1 1  19 TYR HB2  H -10.978  -3.803  -7.646 1.00 . A A .  20 TYR HB2  1 1 
        6 16690 1 1  19 TYR HB3  H -11.729  -5.213  -8.366 1.00 . A A .  20 TYR HB3  1 1 
        6 16691 1 1  19 TYR HD1  H -10.562  -7.589  -7.687 1.00 . A A .  20 TYR HD1  1 1 
        6 16692 1 1  19 TYR HD2  H -10.640  -3.986  -5.353 1.00 . A A .  20 TYR HD2  1 1 
        6 16693 1 1  19 TYR HE1  H -10.346  -8.938  -5.586 1.00 . A A .  20 TYR HE1  1 1 
        6 16694 1 1  19 TYR HE2  H -10.489  -5.320  -3.247 1.00 . A A .  20 TYR HE2  1 1 
        6 16695 1 1  19 TYR HH   H -10.083  -7.408  -2.401 1.00 . A A .  20 TYR HH   1 1 
        6 16696 1 1  19 TYR N    N  -8.548  -4.152  -8.646 1.00 . A A .  20 TYR N    1 1 
        6 16697 1 1  19 TYR O    O -10.919  -5.266 -11.075 1.00 . A A .  20 TYR O    1 1 
        6 16698 1 1  19 TYR OH   O -10.344  -7.957  -3.143 1.00 . A A .  20 TYR OH   1 1 
        6 16699 1 1  20 LYS C    C -10.078  -3.523 -13.331 1.00 . A A .  21 LYS C    1 1 
        6 16700 1 1  20 LYS CA   C -10.586  -2.687 -12.144 1.00 . A A .  21 LYS CA   1 1 
        6 16701 1 1  20 LYS CB   C -10.192  -1.206 -12.321 1.00 . A A .  21 LYS CB   1 1 
        6 16702 1 1  20 LYS CD   C  -8.253   0.469 -12.324 1.00 . A A .  21 LYS CD   1 1 
        6 16703 1 1  20 LYS CE   C  -8.840   1.513 -13.284 1.00 . A A .  21 LYS CE   1 1 
        6 16704 1 1  20 LYS CG   C  -8.691  -0.979 -12.559 1.00 . A A .  21 LYS CG   1 1 
        6 16705 1 1  20 LYS H    H  -9.647  -2.527 -10.213 1.00 . A A .  21 LYS H    1 1 
        6 16706 1 1  20 LYS HA   H -11.675  -2.747 -12.173 1.00 . A A .  21 LYS HA   1 1 
        6 16707 1 1  20 LYS HB2  H -10.729  -0.798 -13.178 1.00 . A A .  21 LYS HB2  1 1 
        6 16708 1 1  20 LYS HB3  H -10.500  -0.667 -11.428 1.00 . A A .  21 LYS HB3  1 1 
        6 16709 1 1  20 LYS HD2  H  -8.534   0.732 -11.306 1.00 . A A .  21 LYS HD2  1 1 
        6 16710 1 1  20 LYS HD3  H  -7.166   0.509 -12.402 1.00 . A A .  21 LYS HD3  1 1 
        6 16711 1 1  20 LYS HE2  H  -8.013   2.098 -13.694 1.00 . A A .  21 LYS HE2  1 1 
        6 16712 1 1  20 LYS HE3  H  -9.363   1.012 -14.101 1.00 . A A .  21 LYS HE3  1 1 
        6 16713 1 1  20 LYS HG2  H  -8.124  -1.617 -11.883 1.00 . A A .  21 LYS HG2  1 1 
        6 16714 1 1  20 LYS HG3  H  -8.442  -1.254 -13.581 1.00 . A A .  21 LYS HG3  1 1 
        6 16715 1 1  20 LYS HZ1  H -10.572   1.919 -12.206 1.00 . A A .  21 LYS HZ1  1 1 
        6 16716 1 1  20 LYS HZ2  H -10.051   3.224 -13.095 1.00 . A A .  21 LYS HZ2  1 1 
        6 16717 1 1  20 LYS HZ3  H  -9.354   2.732 -11.676 1.00 . A A .  21 LYS HZ3  1 1 
        6 16718 1 1  20 LYS N    N -10.139  -3.180 -10.820 1.00 . A A .  21 LYS N    1 1 
        6 16719 1 1  20 LYS NZ   N  -9.757   2.423 -12.563 1.00 . A A .  21 LYS NZ   1 1 
        6 16720 1 1  20 LYS O    O -10.635  -3.466 -14.423 1.00 . A A .  21 LYS O    1 1 
        6 16721 1 1  21 TYR C    C  -9.018  -6.651 -14.083 1.00 . A A .  22 TYR C    1 1 
        6 16722 1 1  21 TYR CA   C  -8.438  -5.216 -14.120 1.00 . A A .  22 TYR CA   1 1 
        6 16723 1 1  21 TYR CB   C  -6.903  -5.160 -13.965 1.00 . A A .  22 TYR CB   1 1 
        6 16724 1 1  21 TYR CD1  C  -6.786  -2.980 -15.323 1.00 . A A .  22 TYR CD1  1 1 
        6 16725 1 1  21 TYR CD2  C  -4.847  -4.440 -15.257 1.00 . A A .  22 TYR CD2  1 1 
        6 16726 1 1  21 TYR CE1  C  -6.098  -2.093 -16.174 1.00 . A A .  22 TYR CE1  1 1 
        6 16727 1 1  21 TYR CE2  C  -4.168  -3.589 -16.147 1.00 . A A .  22 TYR CE2  1 1 
        6 16728 1 1  21 TYR CG   C  -6.172  -4.165 -14.864 1.00 . A A .  22 TYR CG   1 1 
        6 16729 1 1  21 TYR CZ   C  -4.789  -2.407 -16.608 1.00 . A A .  22 TYR CZ   1 1 
        6 16730 1 1  21 TYR H    H  -8.573  -4.265 -12.217 1.00 . A A .  22 TYR H    1 1 
        6 16731 1 1  21 TYR HA   H  -8.681  -4.856 -15.120 1.00 . A A .  22 TYR HA   1 1 
        6 16732 1 1  21 TYR HB2  H  -6.639  -4.943 -12.931 1.00 . A A .  22 TYR HB2  1 1 
        6 16733 1 1  21 TYR HB3  H  -6.506  -6.149 -14.168 1.00 . A A .  22 TYR HB3  1 1 
        6 16734 1 1  21 TYR HD1  H  -7.797  -2.744 -15.036 1.00 . A A .  22 TYR HD1  1 1 
        6 16735 1 1  21 TYR HD2  H  -4.349  -5.321 -14.886 1.00 . A A .  22 TYR HD2  1 1 
        6 16736 1 1  21 TYR HE1  H  -6.583  -1.183 -16.499 1.00 . A A .  22 TYR HE1  1 1 
        6 16737 1 1  21 TYR HE2  H  -3.167  -3.835 -16.468 1.00 . A A .  22 TYR HE2  1 1 
        6 16738 1 1  21 TYR HH   H  -3.257  -1.966 -17.706 1.00 . A A .  22 TYR HH   1 1 
        6 16739 1 1  21 TYR N    N  -9.011  -4.302 -13.131 1.00 . A A .  22 TYR N    1 1 
        6 16740 1 1  21 TYR O    O  -8.608  -7.474 -14.898 1.00 . A A .  22 TYR O    1 1 
        6 16741 1 1  21 TYR OH   O  -4.110  -1.592 -17.465 1.00 . A A .  22 TYR OH   1 1 
        6 16742 1 1  22 VAL C    C -12.150  -8.125 -12.843 1.00 . A A .  23 VAL C    1 1 
        6 16743 1 1  22 VAL CA   C -10.638  -8.289 -13.081 1.00 . A A .  23 VAL CA   1 1 
        6 16744 1 1  22 VAL CB   C -10.007  -9.179 -11.979 1.00 . A A .  23 VAL CB   1 1 
        6 16745 1 1  22 VAL CG1  C  -8.518  -9.456 -12.250 1.00 . A A .  23 VAL CG1  1 1 
        6 16746 1 1  22 VAL CG2  C -10.162  -8.597 -10.564 1.00 . A A .  23 VAL CG2  1 1 
        6 16747 1 1  22 VAL H    H -10.326  -6.227 -12.591 1.00 . A A .  23 VAL H    1 1 
        6 16748 1 1  22 VAL HA   H -10.528  -8.818 -14.028 1.00 . A A .  23 VAL HA   1 1 
        6 16749 1 1  22 VAL HB   H -10.523 -10.144 -11.999 1.00 . A A .  23 VAL HB   1 1 
        6 16750 1 1  22 VAL HG11 H  -8.141 -10.187 -11.535 1.00 . A A .  23 VAL HG11 1 1 
        6 16751 1 1  22 VAL HG12 H  -8.390  -9.853 -13.257 1.00 . A A .  23 VAL HG12 1 1 
        6 16752 1 1  22 VAL HG13 H  -7.939  -8.538 -12.143 1.00 . A A .  23 VAL HG13 1 1 
        6 16753 1 1  22 VAL HG21 H  -9.757  -9.292  -9.829 1.00 . A A .  23 VAL HG21 1 1 
        6 16754 1 1  22 VAL HG22 H  -9.617  -7.657 -10.490 1.00 . A A .  23 VAL HG22 1 1 
        6 16755 1 1  22 VAL HG23 H -11.213  -8.426 -10.330 1.00 . A A .  23 VAL HG23 1 1 
        6 16756 1 1  22 VAL N    N  -9.972  -6.970 -13.195 1.00 . A A .  23 VAL N    1 1 
        6 16757 1 1  22 VAL O    O -12.631  -7.019 -12.619 1.00 . A A .  23 VAL O    1 1 
        6 16758 1 1  23 SER C    C -14.849  -8.781 -11.334 1.00 . A A .  24 SER C    1 1 
        6 16759 1 1  23 SER CA   C -14.389  -9.135 -12.743 1.00 . A A .  24 SER CA   1 1 
        6 16760 1 1  23 SER CB   C -15.071 -10.472 -13.069 1.00 . A A .  24 SER CB   1 1 
        6 16761 1 1  23 SER H    H -12.520 -10.103 -13.165 1.00 . A A .  24 SER H    1 1 
        6 16762 1 1  23 SER HA   H -14.794  -8.367 -13.393 1.00 . A A .  24 SER HA   1 1 
        6 16763 1 1  23 SER HB2  H -15.101 -11.058 -12.146 1.00 . A A .  24 SER HB2  1 1 
        6 16764 1 1  23 SER HB3  H -16.108 -10.272 -13.346 1.00 . A A .  24 SER HB3  1 1 
        6 16765 1 1  23 SER HG   H -14.484 -10.739 -14.912 1.00 . A A .  24 SER HG   1 1 
        6 16766 1 1  23 SER N    N -12.924  -9.215 -12.904 1.00 . A A .  24 SER N    1 1 
        6 16767 1 1  23 SER O    O -15.878  -8.128 -11.219 1.00 . A A .  24 SER O    1 1 
        6 16768 1 1  23 SER OG   O -14.417 -11.233 -14.084 1.00 . A A .  24 SER OG   1 1 
        6 16769 1 1  24 LYS C    C -13.702 -10.654  -8.294 1.00 . A A .  25 LYS C    1 1 
        6 16770 1 1  24 LYS CA   C -14.398  -9.411  -8.888 1.00 . A A .  25 LYS CA   1 1 
        6 16771 1 1  24 LYS CB   C -15.912  -9.389  -8.612 1.00 . A A .  25 LYS CB   1 1 
        6 16772 1 1  24 LYS CD   C -17.451  -8.661  -6.753 1.00 . A A .  25 LYS CD   1 1 
        6 16773 1 1  24 LYS CE   C -16.921  -7.248  -6.504 1.00 . A A .  25 LYS CE   1 1 
        6 16774 1 1  24 LYS CG   C -16.283  -9.569  -7.137 1.00 . A A .  25 LYS CG   1 1 
        6 16775 1 1  24 LYS H    H -13.241  -9.696 -10.613 1.00 . A A .  25 LYS H    1 1 
        6 16776 1 1  24 LYS HA   H -13.958  -8.542  -8.394 1.00 . A A .  25 LYS HA   1 1 
        6 16777 1 1  24 LYS HB2  H -16.295  -8.435  -8.957 1.00 . A A .  25 LYS HB2  1 1 
        6 16778 1 1  24 LYS HB3  H -16.415 -10.159  -9.199 1.00 . A A .  25 LYS HB3  1 1 
        6 16779 1 1  24 LYS HD2  H -18.184  -8.659  -7.560 1.00 . A A .  25 LYS HD2  1 1 
        6 16780 1 1  24 LYS HD3  H -17.912  -9.040  -5.841 1.00 . A A .  25 LYS HD3  1 1 
        6 16781 1 1  24 LYS HE2  H -16.233  -7.287  -5.655 1.00 . A A .  25 LYS HE2  1 1 
        6 16782 1 1  24 LYS HE3  H -16.379  -6.898  -7.387 1.00 . A A .  25 LYS HE3  1 1 
        6 16783 1 1  24 LYS HG2  H -16.588 -10.603  -6.995 1.00 . A A .  25 LYS HG2  1 1 
        6 16784 1 1  24 LYS HG3  H -15.432  -9.357  -6.487 1.00 . A A .  25 LYS HG3  1 1 
        6 16785 1 1  24 LYS HZ1  H -18.581  -6.683  -5.440 1.00 . A A .  25 LYS HZ1  1 1 
        6 16786 1 1  24 LYS HZ2  H -18.573  -6.143  -7.014 1.00 . A A .  25 LYS HZ2  1 1 
        6 16787 1 1  24 LYS HZ3  H -17.620  -5.414  -5.882 1.00 . A A .  25 LYS HZ3  1 1 
        6 16788 1 1  24 LYS N    N -14.119  -9.305 -10.330 1.00 . A A .  25 LYS N    1 1 
        6 16789 1 1  24 LYS NZ   N -18.002  -6.303  -6.191 1.00 . A A .  25 LYS NZ   1 1 
        6 16790 1 1  24 LYS O    O -12.666 -10.547  -7.645 1.00 . A A .  25 LYS O    1 1 
        6 16791 1 1  25 TYR C    C -13.470 -14.250  -8.874 1.00 . A A .  26 TYR C    1 1 
        6 16792 1 1  25 TYR CA   C -13.844 -13.118  -7.897 1.00 . A A .  26 TYR CA   1 1 
        6 16793 1 1  25 TYR CB   C -14.943 -13.605  -6.930 1.00 . A A .  26 TYR CB   1 1 
        6 16794 1 1  25 TYR CD1  C -14.281 -11.923  -5.125 1.00 . A A .  26 TYR CD1  1 1 
        6 16795 1 1  25 TYR CD2  C -16.606 -12.627  -5.288 1.00 . A A .  26 TYR CD2  1 1 
        6 16796 1 1  25 TYR CE1  C -14.613 -11.055  -4.073 1.00 . A A .  26 TYR CE1  1 1 
        6 16797 1 1  25 TYR CE2  C -16.947 -11.758  -4.234 1.00 . A A .  26 TYR CE2  1 1 
        6 16798 1 1  25 TYR CG   C -15.277 -12.697  -5.756 1.00 . A A .  26 TYR CG   1 1 
        6 16799 1 1  25 TYR CZ   C -15.949 -10.959  -3.635 1.00 . A A .  26 TYR CZ   1 1 
        6 16800 1 1  25 TYR H    H -15.124 -11.825  -9.072 1.00 . A A .  26 TYR H    1 1 
        6 16801 1 1  25 TYR HA   H -12.937 -12.943  -7.321 1.00 . A A .  26 TYR HA   1 1 
        6 16802 1 1  25 TYR HB2  H -15.851 -13.784  -7.509 1.00 . A A .  26 TYR HB2  1 1 
        6 16803 1 1  25 TYR HB3  H -14.636 -14.564  -6.508 1.00 . A A .  26 TYR HB3  1 1 
        6 16804 1 1  25 TYR HD1  H -13.256 -11.957  -5.464 1.00 . A A .  26 TYR HD1  1 1 
        6 16805 1 1  25 TYR HD2  H -17.376 -13.220  -5.762 1.00 . A A .  26 TYR HD2  1 1 
        6 16806 1 1  25 TYR HE1  H -13.857 -10.421  -3.633 1.00 . A A .  26 TYR HE1  1 1 
        6 16807 1 1  25 TYR HE2  H -17.972 -11.684  -3.896 1.00 . A A .  26 TYR HE2  1 1 
        6 16808 1 1  25 TYR HH   H -16.696  -9.323  -2.913 1.00 . A A .  26 TYR HH   1 1 
        6 16809 1 1  25 TYR N    N -14.268 -11.847  -8.537 1.00 . A A .  26 TYR N    1 1 
        6 16810 1 1  25 TYR O    O -13.059 -15.327  -8.452 1.00 . A A .  26 TYR O    1 1 
        6 16811 1 1  25 TYR OH   O -16.248 -10.143  -2.593 1.00 . A A .  26 TYR OH   1 1 
        6 16812 1 1  26 SER C    C -11.997 -15.700 -11.348 1.00 . A A .  27 SER C    1 1 
        6 16813 1 1  26 SER CA   C -13.380 -15.017 -11.258 1.00 . A A .  27 SER CA   1 1 
        6 16814 1 1  26 SER CB   C -13.652 -14.319 -12.598 1.00 . A A .  27 SER CB   1 1 
        6 16815 1 1  26 SER H    H -13.940 -13.132 -10.471 1.00 . A A .  27 SER H    1 1 
        6 16816 1 1  26 SER HA   H -14.122 -15.806 -11.129 1.00 . A A .  27 SER HA   1 1 
        6 16817 1 1  26 SER HB2  H -12.825 -13.639 -12.814 1.00 . A A .  27 SER HB2  1 1 
        6 16818 1 1  26 SER HB3  H -13.718 -15.063 -13.393 1.00 . A A .  27 SER HB3  1 1 
        6 16819 1 1  26 SER HG   H -14.826 -12.891 -13.249 1.00 . A A .  27 SER HG   1 1 
        6 16820 1 1  26 SER N    N -13.557 -14.020 -10.184 1.00 . A A .  27 SER N    1 1 
        6 16821 1 1  26 SER O    O -11.803 -16.543 -12.224 1.00 . A A .  27 SER O    1 1 
        6 16822 1 1  26 SER OG   O -14.853 -13.571 -12.549 1.00 . A A .  27 SER OG   1 1 
        6 16823 1 1  27 LEU C    C  -9.067 -16.842 -11.033 1.00 . A A .  28 LEU C    1 1 
        6 16824 1 1  27 LEU CA   C  -9.587 -15.458 -10.625 1.00 . A A .  28 LEU CA   1 1 
        6 16825 1 1  27 LEU CB   C  -8.920 -14.994  -9.311 1.00 . A A .  28 LEU CB   1 1 
        6 16826 1 1  27 LEU CD1  C  -8.534 -13.237  -7.544 1.00 . A A .  28 LEU CD1  1 1 
        6 16827 1 1  27 LEU CD2  C  -8.829 -12.510  -9.925 1.00 . A A .  28 LEU CD2  1 1 
        6 16828 1 1  27 LEU CG   C  -9.242 -13.547  -8.871 1.00 . A A .  28 LEU CG   1 1 
        6 16829 1 1  27 LEU H    H -11.355 -14.743  -9.718 1.00 . A A .  28 LEU H    1 1 
        6 16830 1 1  27 LEU HA   H  -9.265 -14.786 -11.419 1.00 . A A .  28 LEU HA   1 1 
        6 16831 1 1  27 LEU HB2  H  -9.216 -15.674  -8.510 1.00 . A A .  28 LEU HB2  1 1 
        6 16832 1 1  27 LEU HB3  H  -7.838 -15.081  -9.430 1.00 . A A .  28 LEU HB3  1 1 
        6 16833 1 1  27 LEU HD11 H  -7.454 -13.289  -7.674 1.00 . A A .  28 LEU HD11 1 1 
        6 16834 1 1  27 LEU HD12 H  -8.839 -13.955  -6.783 1.00 . A A .  28 LEU HD12 1 1 
        6 16835 1 1  27 LEU HD13 H  -8.803 -12.236  -7.207 1.00 . A A .  28 LEU HD13 1 1 
        6 16836 1 1  27 LEU HD21 H  -7.775 -12.626 -10.176 1.00 . A A .  28 LEU HD21 1 1 
        6 16837 1 1  27 LEU HD22 H  -8.990 -11.506  -9.530 1.00 . A A .  28 LEU HD22 1 1 
        6 16838 1 1  27 LEU HD23 H  -9.432 -12.622 -10.826 1.00 . A A .  28 LEU HD23 1 1 
        6 16839 1 1  27 LEU HG   H -10.316 -13.454  -8.701 1.00 . A A .  28 LEU HG   1 1 
        6 16840 1 1  27 LEU N    N -11.044 -15.334 -10.476 1.00 . A A .  28 LEU N    1 1 
        6 16841 1 1  27 LEU O    O  -8.033 -16.928 -11.684 1.00 . A A .  28 LEU O    1 1 
        6 16842 1 1  28 VAL C    C  -9.448 -19.411 -12.647 1.00 . A A .  29 VAL C    1 1 
        6 16843 1 1  28 VAL CA   C  -9.397 -19.288 -11.119 1.00 . A A .  29 VAL CA   1 1 
        6 16844 1 1  28 VAL CB   C -10.310 -20.354 -10.472 1.00 . A A .  29 VAL CB   1 1 
        6 16845 1 1  28 VAL CG1  C  -9.810 -21.779 -10.764 1.00 . A A .  29 VAL CG1  1 1 
        6 16846 1 1  28 VAL CG2  C -10.379 -20.139  -8.955 1.00 . A A .  29 VAL CG2  1 1 
        6 16847 1 1  28 VAL H    H -10.606 -17.768 -10.159 1.00 . A A .  29 VAL H    1 1 
        6 16848 1 1  28 VAL HA   H  -8.375 -19.471 -10.793 1.00 . A A .  29 VAL HA   1 1 
        6 16849 1 1  28 VAL HB   H -11.321 -20.246 -10.874 1.00 . A A .  29 VAL HB   1 1 
        6 16850 1 1  28 VAL HG11 H  -9.835 -21.976 -11.835 1.00 . A A .  29 VAL HG11 1 1 
        6 16851 1 1  28 VAL HG12 H  -8.789 -21.899 -10.401 1.00 . A A .  29 VAL HG12 1 1 
        6 16852 1 1  28 VAL HG13 H -10.453 -22.507 -10.268 1.00 . A A .  29 VAL HG13 1 1 
        6 16853 1 1  28 VAL HG21 H -10.961 -20.935  -8.491 1.00 . A A .  29 VAL HG21 1 1 
        6 16854 1 1  28 VAL HG22 H  -9.370 -20.131  -8.538 1.00 . A A .  29 VAL HG22 1 1 
        6 16855 1 1  28 VAL HG23 H -10.869 -19.188  -8.742 1.00 . A A .  29 VAL HG23 1 1 
        6 16856 1 1  28 VAL N    N  -9.763 -17.924 -10.692 1.00 . A A .  29 VAL N    1 1 
        6 16857 1 1  28 VAL O    O  -8.505 -19.897 -13.271 1.00 . A A .  29 VAL O    1 1 
        6 16858 1 1  29 LYS C    C -10.134 -17.664 -15.354 1.00 . A A .  30 LYS C    1 1 
        6 16859 1 1  29 LYS CA   C -10.731 -18.918 -14.703 1.00 . A A .  30 LYS CA   1 1 
        6 16860 1 1  29 LYS CB   C -12.230 -19.030 -15.002 1.00 . A A .  30 LYS CB   1 1 
        6 16861 1 1  29 LYS CD   C -13.921 -20.415 -13.722 1.00 . A A .  30 LYS CD   1 1 
        6 16862 1 1  29 LYS CE   C -15.126 -19.635 -14.266 1.00 . A A .  30 LYS CE   1 1 
        6 16863 1 1  29 LYS CG   C -12.766 -20.446 -14.718 1.00 . A A .  30 LYS CG   1 1 
        6 16864 1 1  29 LYS H    H -11.198 -18.417 -12.681 1.00 . A A .  30 LYS H    1 1 
        6 16865 1 1  29 LYS HA   H -10.249 -19.787 -15.142 1.00 . A A .  30 LYS HA   1 1 
        6 16866 1 1  29 LYS HB2  H -12.756 -18.276 -14.414 1.00 . A A .  30 LYS HB2  1 1 
        6 16867 1 1  29 LYS HB3  H -12.412 -18.808 -16.055 1.00 . A A .  30 LYS HB3  1 1 
        6 16868 1 1  29 LYS HD2  H -14.204 -21.436 -13.464 1.00 . A A .  30 LYS HD2  1 1 
        6 16869 1 1  29 LYS HD3  H -13.543 -19.927 -12.821 1.00 . A A .  30 LYS HD3  1 1 
        6 16870 1 1  29 LYS HE2  H -15.811 -19.434 -13.438 1.00 . A A .  30 LYS HE2  1 1 
        6 16871 1 1  29 LYS HE3  H -14.755 -18.679 -14.650 1.00 . A A .  30 LYS HE3  1 1 
        6 16872 1 1  29 LYS HG2  H -13.090 -20.908 -15.651 1.00 . A A .  30 LYS HG2  1 1 
        6 16873 1 1  29 LYS HG3  H -11.983 -21.068 -14.292 1.00 . A A .  30 LYS HG3  1 1 
        6 16874 1 1  29 LYS HZ1  H -15.212 -20.530 -16.125 1.00 . A A .  30 LYS HZ1  1 1 
        6 16875 1 1  29 LYS HZ2  H -16.625 -19.824 -15.678 1.00 . A A .  30 LYS HZ2  1 1 
        6 16876 1 1  29 LYS HZ3  H -16.177 -21.258 -15.008 1.00 . A A .  30 LYS HZ3  1 1 
        6 16877 1 1  29 LYS N    N -10.532 -18.923 -13.253 1.00 . A A .  30 LYS N    1 1 
        6 16878 1 1  29 LYS NZ   N -15.837 -20.366 -15.346 1.00 . A A .  30 LYS NZ   1 1 
        6 16879 1 1  29 LYS O    O  -9.333 -17.779 -16.278 1.00 . A A .  30 LYS O    1 1 
        6 16880 1 1  30 ASN C    C  -9.458 -14.228 -14.745 1.00 . A A .  31 ASN C    1 1 
        6 16881 1 1  30 ASN CA   C -10.296 -15.207 -15.575 1.00 . A A .  31 ASN CA   1 1 
        6 16882 1 1  30 ASN CB   C -11.654 -14.570 -15.916 1.00 . A A .  31 ASN CB   1 1 
        6 16883 1 1  30 ASN CG   C -12.559 -15.495 -16.717 1.00 . A A .  31 ASN CG   1 1 
        6 16884 1 1  30 ASN H    H -11.022 -16.468 -13.990 1.00 . A A .  31 ASN H    1 1 
        6 16885 1 1  30 ASN HA   H  -9.772 -15.392 -16.514 1.00 . A A .  31 ASN HA   1 1 
        6 16886 1 1  30 ASN HB2  H -12.165 -14.296 -14.997 1.00 . A A .  31 ASN HB2  1 1 
        6 16887 1 1  30 ASN HB3  H -11.483 -13.658 -16.487 1.00 . A A .  31 ASN HB3  1 1 
        6 16888 1 1  30 ASN HD21 H -11.827 -14.862 -18.505 1.00 . A A .  31 ASN HD21 1 1 
        6 16889 1 1  30 ASN HD22 H -13.088 -16.072 -18.559 1.00 . A A .  31 ASN HD22 1 1 
        6 16890 1 1  30 ASN N    N -10.503 -16.477 -14.866 1.00 . A A .  31 ASN N    1 1 
        6 16891 1 1  30 ASN ND2  N -12.470 -15.475 -18.033 1.00 . A A .  31 ASN ND2  1 1 
        6 16892 1 1  30 ASN O    O  -9.791 -13.950 -13.595 1.00 . A A .  31 ASN O    1 1 
        6 16893 1 1  30 ASN OD1  O -13.345 -16.249 -16.157 1.00 . A A .  31 ASN OD1  1 1 
        6 16894 1 1  31 LYS C    C  -6.556 -12.058 -15.747 1.00 . A A .  32 LYS C    1 1 
        6 16895 1 1  31 LYS CA   C  -7.382 -12.835 -14.702 1.00 . A A .  32 LYS CA   1 1 
        6 16896 1 1  31 LYS CB   C  -6.464 -13.691 -13.798 1.00 . A A .  32 LYS CB   1 1 
        6 16897 1 1  31 LYS CD   C  -6.324 -16.205 -14.138 1.00 . A A .  32 LYS CD   1 1 
        6 16898 1 1  31 LYS CE   C  -5.831 -17.331 -15.051 1.00 . A A .  32 LYS CE   1 1 
        6 16899 1 1  31 LYS CG   C  -5.758 -14.842 -14.548 1.00 . A A .  32 LYS CG   1 1 
        6 16900 1 1  31 LYS H    H  -8.207 -13.931 -16.309 1.00 . A A .  32 LYS H    1 1 
        6 16901 1 1  31 LYS HA   H  -7.887 -12.095 -14.079 1.00 . A A .  32 LYS HA   1 1 
        6 16902 1 1  31 LYS HB2  H  -5.699 -13.048 -13.360 1.00 . A A .  32 LYS HB2  1 1 
        6 16903 1 1  31 LYS HB3  H  -7.046 -14.087 -12.965 1.00 . A A .  32 LYS HB3  1 1 
        6 16904 1 1  31 LYS HD2  H  -6.001 -16.398 -13.113 1.00 . A A .  32 LYS HD2  1 1 
        6 16905 1 1  31 LYS HD3  H  -7.414 -16.180 -14.169 1.00 . A A .  32 LYS HD3  1 1 
        6 16906 1 1  31 LYS HE2  H  -6.323 -17.245 -16.024 1.00 . A A .  32 LYS HE2  1 1 
        6 16907 1 1  31 LYS HE3  H  -4.753 -17.214 -15.196 1.00 . A A .  32 LYS HE3  1 1 
        6 16908 1 1  31 LYS HG2  H  -5.855 -14.716 -15.628 1.00 . A A .  32 LYS HG2  1 1 
        6 16909 1 1  31 LYS HG3  H  -4.694 -14.823 -14.305 1.00 . A A .  32 LYS HG3  1 1 
        6 16910 1 1  31 LYS HZ1  H  -7.087 -18.777 -14.239 1.00 . A A .  32 LYS HZ1  1 1 
        6 16911 1 1  31 LYS HZ2  H  -5.592 -18.720 -13.568 1.00 . A A .  32 LYS HZ2  1 1 
        6 16912 1 1  31 LYS HZ3  H  -5.794 -19.403 -15.051 1.00 . A A .  32 LYS HZ3  1 1 
        6 16913 1 1  31 LYS N    N  -8.390 -13.693 -15.343 1.00 . A A .  32 LYS N    1 1 
        6 16914 1 1  31 LYS NZ   N  -6.102 -18.655 -14.445 1.00 . A A .  32 LYS NZ   1 1 
        6 16915 1 1  31 LYS O    O  -6.650 -12.320 -16.945 1.00 . A A .  32 LYS O    1 1 
        6 16916 1 1  32 ILE C    C  -3.393 -11.397 -16.157 1.00 . A A .  33 ILE C    1 1 
        6 16917 1 1  32 ILE CA   C  -4.645 -10.514 -16.085 1.00 . A A .  33 ILE CA   1 1 
        6 16918 1 1  32 ILE CB   C  -4.310  -9.106 -15.545 1.00 . A A .  33 ILE CB   1 1 
        6 16919 1 1  32 ILE CD1  C  -3.442  -7.764 -13.502 1.00 . A A .  33 ILE CD1  1 1 
        6 16920 1 1  32 ILE CG1  C  -3.800  -9.137 -14.081 1.00 . A A .  33 ILE CG1  1 1 
        6 16921 1 1  32 ILE CG2  C  -5.542  -8.217 -15.736 1.00 . A A .  33 ILE CG2  1 1 
        6 16922 1 1  32 ILE H    H  -5.673 -11.008 -14.281 1.00 . A A .  33 ILE H    1 1 
        6 16923 1 1  32 ILE HA   H  -4.999 -10.410 -17.113 1.00 . A A .  33 ILE HA   1 1 
        6 16924 1 1  32 ILE HB   H  -3.522  -8.684 -16.167 1.00 . A A .  33 ILE HB   1 1 
        6 16925 1 1  32 ILE HD11 H  -2.742  -7.246 -14.155 1.00 . A A .  33 ILE HD11 1 1 
        6 16926 1 1  32 ILE HD12 H  -4.343  -7.164 -13.377 1.00 . A A .  33 ILE HD12 1 1 
        6 16927 1 1  32 ILE HD13 H  -2.980  -7.897 -12.523 1.00 . A A .  33 ILE HD13 1 1 
        6 16928 1 1  32 ILE HG12 H  -4.554  -9.586 -13.436 1.00 . A A .  33 ILE HG12 1 1 
        6 16929 1 1  32 ILE HG13 H  -2.905  -9.760 -14.034 1.00 . A A .  33 ILE HG13 1 1 
        6 16930 1 1  32 ILE HG21 H  -5.985  -8.377 -16.720 1.00 . A A .  33 ILE HG21 1 1 
        6 16931 1 1  32 ILE HG22 H  -6.279  -8.442 -14.967 1.00 . A A .  33 ILE HG22 1 1 
        6 16932 1 1  32 ILE HG23 H  -5.249  -7.176 -15.677 1.00 . A A .  33 ILE HG23 1 1 
        6 16933 1 1  32 ILE N    N  -5.711 -11.138 -15.280 1.00 . A A .  33 ILE N    1 1 
        6 16934 1 1  32 ILE O    O  -3.297 -12.408 -15.465 1.00 . A A .  33 ILE O    1 1 
        6 16935 1 1  33 SER C    C  -0.262 -11.104 -15.723 1.00 . A A .  34 SER C    1 1 
        6 16936 1 1  33 SER CA   C  -1.084 -11.613 -16.919 1.00 . A A .  34 SER CA   1 1 
        6 16937 1 1  33 SER CB   C  -0.334 -11.317 -18.227 1.00 . A A .  34 SER CB   1 1 
        6 16938 1 1  33 SER H    H  -2.507 -10.122 -17.445 1.00 . A A .  34 SER H    1 1 
        6 16939 1 1  33 SER HA   H  -1.191 -12.695 -16.831 1.00 . A A .  34 SER HA   1 1 
        6 16940 1 1  33 SER HB2  H  -0.886 -11.748 -19.067 1.00 . A A .  34 SER HB2  1 1 
        6 16941 1 1  33 SER HB3  H  -0.274 -10.236 -18.373 1.00 . A A .  34 SER HB3  1 1 
        6 16942 1 1  33 SER HG   H   1.458 -11.523 -18.982 1.00 . A A .  34 SER HG   1 1 
        6 16943 1 1  33 SER N    N  -2.411 -11.000 -16.958 1.00 . A A .  34 SER N    1 1 
        6 16944 1 1  33 SER O    O  -0.314  -9.930 -15.355 1.00 . A A .  34 SER O    1 1 
        6 16945 1 1  33 SER OG   O   0.986 -11.847 -18.194 1.00 . A A .  34 SER OG   1 1 
        6 16946 1 1  34 LYS C    C   2.604 -10.447 -14.899 1.00 . A A .  35 LYS C    1 1 
        6 16947 1 1  34 LYS CA   C   1.704 -11.545 -14.277 1.00 . A A .  35 LYS CA   1 1 
        6 16948 1 1  34 LYS CB   C   2.443 -12.857 -13.924 1.00 . A A .  35 LYS CB   1 1 
        6 16949 1 1  34 LYS CD   C   2.883 -14.352 -11.905 1.00 . A A .  35 LYS CD   1 1 
        6 16950 1 1  34 LYS CE   C   3.707 -15.360 -12.715 1.00 . A A .  35 LYS CE   1 1 
        6 16951 1 1  34 LYS CG   C   2.965 -12.932 -12.481 1.00 . A A .  35 LYS CG   1 1 
        6 16952 1 1  34 LYS H    H   0.657 -12.890 -15.543 1.00 . A A .  35 LYS H    1 1 
        6 16953 1 1  34 LYS HA   H   1.277 -11.098 -13.369 1.00 . A A .  35 LYS HA   1 1 
        6 16954 1 1  34 LYS HB2  H   1.748 -13.689 -14.052 1.00 . A A .  35 LYS HB2  1 1 
        6 16955 1 1  34 LYS HB3  H   3.268 -13.018 -14.621 1.00 . A A .  35 LYS HB3  1 1 
        6 16956 1 1  34 LYS HD2  H   3.277 -14.291 -10.900 1.00 . A A .  35 LYS HD2  1 1 
        6 16957 1 1  34 LYS HD3  H   1.842 -14.674 -11.855 1.00 . A A .  35 LYS HD3  1 1 
        6 16958 1 1  34 LYS HE2  H   3.336 -15.394 -13.741 1.00 . A A .  35 LYS HE2  1 1 
        6 16959 1 1  34 LYS HE3  H   4.741 -15.003 -12.756 1.00 . A A .  35 LYS HE3  1 1 
        6 16960 1 1  34 LYS HG2  H   4.006 -12.616 -12.453 1.00 . A A .  35 LYS HG2  1 1 
        6 16961 1 1  34 LYS HG3  H   2.381 -12.274 -11.837 1.00 . A A .  35 LYS HG3  1 1 
        6 16962 1 1  34 LYS HZ1  H   2.781 -17.180 -12.112 1.00 . A A .  35 LYS HZ1  1 1 
        6 16963 1 1  34 LYS HZ2  H   4.084 -16.757 -11.214 1.00 . A A .  35 LYS HZ2  1 1 
        6 16964 1 1  34 LYS HZ3  H   4.300 -17.324 -12.720 1.00 . A A .  35 LYS HZ3  1 1 
        6 16965 1 1  34 LYS N    N   0.628 -11.944 -15.191 1.00 . A A .  35 LYS N    1 1 
        6 16966 1 1  34 LYS NZ   N   3.693 -16.732 -12.146 1.00 . A A .  35 LYS NZ   1 1 
        6 16967 1 1  34 LYS O    O   3.182  -9.635 -14.184 1.00 . A A .  35 LYS O    1 1 
        6 16968 1 1  35 SER C    C   2.470  -7.905 -17.021 1.00 . A A .  36 SER C    1 1 
        6 16969 1 1  35 SER CA   C   3.303  -9.199 -16.928 1.00 . A A .  36 SER CA   1 1 
        6 16970 1 1  35 SER CB   C   3.716  -9.625 -18.347 1.00 . A A .  36 SER CB   1 1 
        6 16971 1 1  35 SER H    H   2.124 -10.992 -16.782 1.00 . A A .  36 SER H    1 1 
        6 16972 1 1  35 SER HA   H   4.213  -8.939 -16.385 1.00 . A A .  36 SER HA   1 1 
        6 16973 1 1  35 SER HB2  H   4.393  -8.876 -18.755 1.00 . A A .  36 SER HB2  1 1 
        6 16974 1 1  35 SER HB3  H   4.254 -10.574 -18.294 1.00 . A A .  36 SER HB3  1 1 
        6 16975 1 1  35 SER HG   H   2.235  -8.894 -19.431 1.00 . A A .  36 SER HG   1 1 
        6 16976 1 1  35 SER N    N   2.652 -10.320 -16.230 1.00 . A A .  36 SER N    1 1 
        6 16977 1 1  35 SER O    O   3.007  -6.896 -17.474 1.00 . A A .  36 SER O    1 1 
        6 16978 1 1  35 SER OG   O   2.606  -9.763 -19.223 1.00 . A A .  36 SER OG   1 1 
        6 16979 1 1  36 SER C    C   0.444  -5.845 -15.462 1.00 . A A .  37 SER C    1 1 
        6 16980 1 1  36 SER CA   C   0.298  -6.730 -16.706 1.00 . A A .  37 SER CA   1 1 
        6 16981 1 1  36 SER CB   C  -1.177  -7.158 -16.804 1.00 . A A .  37 SER CB   1 1 
        6 16982 1 1  36 SER H    H   0.763  -8.768 -16.311 1.00 . A A .  37 SER H    1 1 
        6 16983 1 1  36 SER HA   H   0.534  -6.117 -17.576 1.00 . A A .  37 SER HA   1 1 
        6 16984 1 1  36 SER HB2  H  -1.425  -7.754 -15.926 1.00 . A A .  37 SER HB2  1 1 
        6 16985 1 1  36 SER HB3  H  -1.810  -6.268 -16.796 1.00 . A A .  37 SER HB3  1 1 
        6 16986 1 1  36 SER HG   H  -1.774  -7.316 -18.657 1.00 . A A .  37 SER HG   1 1 
        6 16987 1 1  36 SER N    N   1.183  -7.910 -16.659 1.00 . A A .  37 SER N    1 1 
        6 16988 1 1  36 SER O    O   0.374  -4.623 -15.582 1.00 . A A .  37 SER O    1 1 
        6 16989 1 1  36 SER OG   O  -1.463  -7.917 -17.968 1.00 . A A .  37 SER OG   1 1 
        6 16990 1 1  37 PHE C    C   1.894  -4.533 -13.224 1.00 . A A .  38 PHE C    1 1 
        6 16991 1 1  37 PHE CA   C   0.933  -5.709 -13.016 1.00 . A A .  38 PHE CA   1 1 
        6 16992 1 1  37 PHE CB   C   1.497  -6.710 -11.981 1.00 . A A .  38 PHE CB   1 1 
        6 16993 1 1  37 PHE CD1  C   1.400  -5.732  -9.639 1.00 . A A .  38 PHE CD1  1 1 
        6 16994 1 1  37 PHE CD2  C   3.554  -5.859 -10.745 1.00 . A A .  38 PHE CD2  1 1 
        6 16995 1 1  37 PHE CE1  C   2.024  -5.154  -8.515 1.00 . A A .  38 PHE CE1  1 1 
        6 16996 1 1  37 PHE CE2  C   4.190  -5.334  -9.617 1.00 . A A .  38 PHE CE2  1 1 
        6 16997 1 1  37 PHE CG   C   2.163  -6.086 -10.762 1.00 . A A .  38 PHE CG   1 1 
        6 16998 1 1  37 PHE CZ   C   3.417  -4.946  -8.510 1.00 . A A .  38 PHE CZ   1 1 
        6 16999 1 1  37 PHE H    H   0.723  -7.441 -14.251 1.00 . A A .  38 PHE H    1 1 
        6 17000 1 1  37 PHE HA   H  -0.009  -5.303 -12.645 1.00 . A A .  38 PHE HA   1 1 
        6 17001 1 1  37 PHE HB2  H   0.687  -7.360 -11.649 1.00 . A A .  38 PHE HB2  1 1 
        6 17002 1 1  37 PHE HB3  H   2.236  -7.352 -12.466 1.00 . A A .  38 PHE HB3  1 1 
        6 17003 1 1  37 PHE HD1  H   0.336  -5.896  -9.650 1.00 . A A .  38 PHE HD1  1 1 
        6 17004 1 1  37 PHE HD2  H   4.156  -6.052 -11.607 1.00 . A A .  38 PHE HD2  1 1 
        6 17005 1 1  37 PHE HE1  H   1.436  -4.859  -7.655 1.00 . A A .  38 PHE HE1  1 1 
        6 17006 1 1  37 PHE HE2  H   5.269  -5.220  -9.629 1.00 . A A .  38 PHE HE2  1 1 
        6 17007 1 1  37 PHE HZ   H   3.894  -4.484  -7.656 1.00 . A A .  38 PHE HZ   1 1 
        6 17008 1 1  37 PHE N    N   0.702  -6.430 -14.280 1.00 . A A .  38 PHE N    1 1 
        6 17009 1 1  37 PHE O    O   1.537  -3.366 -13.065 1.00 . A A .  38 PHE O    1 1 
        6 17010 1 1  38 ARG C    C   3.869  -2.845 -14.941 1.00 . A A .  39 ARG C    1 1 
        6 17011 1 1  38 ARG CA   C   4.217  -3.946 -13.926 1.00 . A A .  39 ARG CA   1 1 
        6 17012 1 1  38 ARG CB   C   5.463  -4.741 -14.365 1.00 . A A .  39 ARG CB   1 1 
        6 17013 1 1  38 ARG CD   C   6.457  -6.088 -16.299 1.00 . A A .  39 ARG CD   1 1 
        6 17014 1 1  38 ARG CG   C   5.185  -5.594 -15.611 1.00 . A A .  39 ARG CG   1 1 
        6 17015 1 1  38 ARG CZ   C   7.021  -7.239 -18.442 1.00 . A A .  39 ARG CZ   1 1 
        6 17016 1 1  38 ARG H    H   3.284  -5.860 -13.792 1.00 . A A .  39 ARG H    1 1 
        6 17017 1 1  38 ARG HA   H   4.459  -3.451 -12.993 1.00 . A A .  39 ARG HA   1 1 
        6 17018 1 1  38 ARG HB2  H   6.269  -4.038 -14.578 1.00 . A A .  39 ARG HB2  1 1 
        6 17019 1 1  38 ARG HB3  H   5.788  -5.392 -13.551 1.00 . A A .  39 ARG HB3  1 1 
        6 17020 1 1  38 ARG HD2  H   7.118  -5.235 -16.449 1.00 . A A .  39 ARG HD2  1 1 
        6 17021 1 1  38 ARG HD3  H   6.952  -6.822 -15.661 1.00 . A A .  39 ARG HD3  1 1 
        6 17022 1 1  38 ARG HE   H   5.191  -6.570 -17.927 1.00 . A A .  39 ARG HE   1 1 
        6 17023 1 1  38 ARG HG2  H   4.574  -6.455 -15.335 1.00 . A A .  39 ARG HG2  1 1 
        6 17024 1 1  38 ARG HG3  H   4.637  -4.985 -16.323 1.00 . A A .  39 ARG HG3  1 1 
        6 17025 1 1  38 ARG HH11 H   8.640  -7.004 -17.247 1.00 . A A .  39 ARG HH11 1 1 
        6 17026 1 1  38 ARG HH12 H   8.933  -7.854 -18.746 1.00 . A A .  39 ARG HH12 1 1 
        6 17027 1 1  38 ARG HH21 H   5.685  -7.439 -19.941 1.00 . A A .  39 ARG HH21 1 1 
        6 17028 1 1  38 ARG HH22 H   7.271  -8.067 -20.274 1.00 . A A .  39 ARG HH22 1 1 
        6 17029 1 1  38 ARG N    N   3.109  -4.872 -13.675 1.00 . A A .  39 ARG N    1 1 
        6 17030 1 1  38 ARG NE   N   6.147  -6.671 -17.615 1.00 . A A .  39 ARG NE   1 1 
        6 17031 1 1  38 ARG NH1  N   8.285  -7.418 -18.116 1.00 . A A .  39 ARG NH1  1 1 
        6 17032 1 1  38 ARG NH2  N   6.622  -7.641 -19.631 1.00 . A A .  39 ARG NH2  1 1 
        6 17033 1 1  38 ARG O    O   4.501  -1.795 -14.936 1.00 . A A .  39 ARG O    1 1 
        6 17034 1 1  39 GLU C    C   1.373  -1.297 -16.576 1.00 . A A .  40 GLU C    1 1 
        6 17035 1 1  39 GLU CA   C   2.521  -2.250 -16.936 1.00 . A A .  40 GLU CA   1 1 
        6 17036 1 1  39 GLU CB   C   2.180  -3.201 -18.082 1.00 . A A .  40 GLU CB   1 1 
        6 17037 1 1  39 GLU CD   C   0.463  -2.506 -19.861 1.00 . A A .  40 GLU CD   1 1 
        6 17038 1 1  39 GLU CG   C   1.912  -2.453 -19.382 1.00 . A A .  40 GLU CG   1 1 
        6 17039 1 1  39 GLU H    H   2.359  -3.940 -15.731 1.00 . A A .  40 GLU H    1 1 
        6 17040 1 1  39 GLU HA   H   3.379  -1.648 -17.238 1.00 . A A .  40 GLU HA   1 1 
        6 17041 1 1  39 GLU HB2  H   3.041  -3.852 -18.245 1.00 . A A .  40 GLU HB2  1 1 
        6 17042 1 1  39 GLU HB3  H   1.345  -3.847 -17.816 1.00 . A A .  40 GLU HB3  1 1 
        6 17043 1 1  39 GLU HG2  H   2.216  -1.408 -19.296 1.00 . A A .  40 GLU HG2  1 1 
        6 17044 1 1  39 GLU HG3  H   2.555  -2.916 -20.117 1.00 . A A .  40 GLU HG3  1 1 
        6 17045 1 1  39 GLU N    N   2.895  -3.090 -15.817 1.00 . A A .  40 GLU N    1 1 
        6 17046 1 1  39 GLU O    O   1.456  -0.115 -16.876 1.00 . A A .  40 GLU O    1 1 
        6 17047 1 1  39 GLU OE1  O  -0.461  -2.702 -19.037 1.00 . A A .  40 GLU OE1  1 1 
        6 17048 1 1  39 GLU OE2  O   0.247  -2.167 -21.044 1.00 . A A .  40 GLU OE2  1 1 
        6 17049 1 1  40 MET C    C   0.137   0.181 -14.221 1.00 . A A .  41 MET C    1 1 
        6 17050 1 1  40 MET CA   C  -0.591  -0.828 -15.133 1.00 . A A .  41 MET CA   1 1 
        6 17051 1 1  40 MET CB   C  -1.637  -1.698 -14.419 1.00 . A A .  41 MET CB   1 1 
        6 17052 1 1  40 MET CE   C  -1.570  -2.986 -11.334 1.00 . A A .  41 MET CE   1 1 
        6 17053 1 1  40 MET CG   C  -2.334  -1.078 -13.203 1.00 . A A .  41 MET CG   1 1 
        6 17054 1 1  40 MET H    H   0.277  -2.735 -15.693 1.00 . A A .  41 MET H    1 1 
        6 17055 1 1  40 MET HA   H  -1.118  -0.231 -15.872 1.00 . A A .  41 MET HA   1 1 
        6 17056 1 1  40 MET HB2  H  -2.400  -1.934 -15.153 1.00 . A A .  41 MET HB2  1 1 
        6 17057 1 1  40 MET HB3  H  -1.180  -2.638 -14.111 1.00 . A A .  41 MET HB3  1 1 
        6 17058 1 1  40 MET HE1  H  -2.320  -3.139 -10.556 1.00 . A A .  41 MET HE1  1 1 
        6 17059 1 1  40 MET HE2  H  -1.893  -3.505 -12.236 1.00 . A A .  41 MET HE2  1 1 
        6 17060 1 1  40 MET HE3  H  -0.613  -3.393 -11.007 1.00 . A A .  41 MET HE3  1 1 
        6 17061 1 1  40 MET HG2  H  -2.564  -0.026 -13.393 1.00 . A A .  41 MET HG2  1 1 
        6 17062 1 1  40 MET HG3  H  -3.289  -1.584 -13.049 1.00 . A A .  41 MET HG3  1 1 
        6 17063 1 1  40 MET N    N   0.360  -1.731 -15.825 1.00 . A A .  41 MET N    1 1 
        6 17064 1 1  40 MET O    O  -0.135   1.386 -14.249 1.00 . A A .  41 MET O    1 1 
        6 17065 1 1  40 MET SD   S  -1.381  -1.216 -11.671 1.00 . A A .  41 MET SD   1 1 
        6 17066 1 1  41 LEU C    C   3.135   1.300 -13.595 1.00 . A A .  42 LEU C    1 1 
        6 17067 1 1  41 LEU CA   C   2.168   0.448 -12.754 1.00 . A A .  42 LEU CA   1 1 
        6 17068 1 1  41 LEU CB   C   2.937  -0.589 -11.927 1.00 . A A .  42 LEU CB   1 1 
        6 17069 1 1  41 LEU CD1  C   3.056  -2.276 -10.222 1.00 . A A .  42 LEU CD1  1 1 
        6 17070 1 1  41 LEU CD2  C   1.730  -0.242  -9.683 1.00 . A A .  42 LEU CD2  1 1 
        6 17071 1 1  41 LEU CG   C   2.136  -1.217 -10.791 1.00 . A A .  42 LEU CG   1 1 
        6 17072 1 1  41 LEU H    H   1.251  -1.312 -13.506 1.00 . A A .  42 LEU H    1 1 
        6 17073 1 1  41 LEU HA   H   1.654   1.150 -12.097 1.00 . A A .  42 LEU HA   1 1 
        6 17074 1 1  41 LEU HB2  H   3.276  -1.368 -12.606 1.00 . A A .  42 LEU HB2  1 1 
        6 17075 1 1  41 LEU HB3  H   3.825  -0.169 -11.474 1.00 . A A .  42 LEU HB3  1 1 
        6 17076 1 1  41 LEU HD11 H   2.556  -2.727  -9.375 1.00 . A A .  42 LEU HD11 1 1 
        6 17077 1 1  41 LEU HD12 H   3.998  -1.828  -9.904 1.00 . A A .  42 LEU HD12 1 1 
        6 17078 1 1  41 LEU HD13 H   3.252  -3.013 -11.000 1.00 . A A .  42 LEU HD13 1 1 
        6 17079 1 1  41 LEU HD21 H   1.180  -0.785  -8.915 1.00 . A A .  42 LEU HD21 1 1 
        6 17080 1 1  41 LEU HD22 H   1.075   0.530 -10.082 1.00 . A A .  42 LEU HD22 1 1 
        6 17081 1 1  41 LEU HD23 H   2.620   0.208  -9.240 1.00 . A A .  42 LEU HD23 1 1 
        6 17082 1 1  41 LEU HG   H   1.248  -1.707 -11.175 1.00 . A A .  42 LEU HG   1 1 
        6 17083 1 1  41 LEU N    N   1.170  -0.302 -13.527 1.00 . A A .  42 LEU N    1 1 
        6 17084 1 1  41 LEU O    O   4.105   1.829 -13.057 1.00 . A A .  42 LEU O    1 1 
        6 17085 1 1  42 GLN C    C   2.504   3.326 -16.450 1.00 . A A .  43 GLN C    1 1 
        6 17086 1 1  42 GLN CA   C   3.525   2.360 -15.811 1.00 . A A .  43 GLN CA   1 1 
        6 17087 1 1  42 GLN CB   C   4.302   1.550 -16.858 1.00 . A A .  43 GLN CB   1 1 
        6 17088 1 1  42 GLN CD   C   6.077   1.704 -18.639 1.00 . A A .  43 GLN CD   1 1 
        6 17089 1 1  42 GLN CG   C   4.941   2.422 -17.934 1.00 . A A .  43 GLN CG   1 1 
        6 17090 1 1  42 GLN H    H   2.240   0.755 -15.288 1.00 . A A .  43 GLN H    1 1 
        6 17091 1 1  42 GLN HA   H   4.223   2.998 -15.264 1.00 . A A .  43 GLN HA   1 1 
        6 17092 1 1  42 GLN HB2  H   5.082   0.993 -16.339 1.00 . A A .  43 GLN HB2  1 1 
        6 17093 1 1  42 GLN HB3  H   3.649   0.838 -17.353 1.00 . A A .  43 GLN HB3  1 1 
        6 17094 1 1  42 GLN HE21 H   4.859   0.258 -19.284 1.00 . A A .  43 GLN HE21 1 1 
        6 17095 1 1  42 GLN HE22 H   6.541   0.180 -19.795 1.00 . A A .  43 GLN HE22 1 1 
        6 17096 1 1  42 GLN HG2  H   4.198   2.700 -18.681 1.00 . A A .  43 GLN HG2  1 1 
        6 17097 1 1  42 GLN HG3  H   5.307   3.318 -17.458 1.00 . A A .  43 GLN HG3  1 1 
        6 17098 1 1  42 GLN N    N   2.921   1.388 -14.900 1.00 . A A .  43 GLN N    1 1 
        6 17099 1 1  42 GLN NE2  N   5.806   0.566 -19.233 1.00 . A A .  43 GLN NE2  1 1 
        6 17100 1 1  42 GLN O    O   2.910   4.314 -17.051 1.00 . A A .  43 GLN O    1 1 
        6 17101 1 1  42 GLN OE1  O   7.229   2.095 -18.613 1.00 . A A .  43 GLN OE1  1 1 
        6 17102 1 1  43 LYS C    C  -0.531   4.852 -15.888 1.00 . A A .  44 LYS C    1 1 
        6 17103 1 1  43 LYS CA   C   0.149   3.944 -16.917 1.00 . A A .  44 LYS CA   1 1 
        6 17104 1 1  43 LYS CB   C  -0.907   3.100 -17.640 1.00 . A A .  44 LYS CB   1 1 
        6 17105 1 1  43 LYS CD   C   0.057   1.434 -19.378 1.00 . A A .  44 LYS CD   1 1 
        6 17106 1 1  43 LYS CE   C  -0.971   0.341 -19.046 1.00 . A A .  44 LYS CE   1 1 
        6 17107 1 1  43 LYS CG   C  -0.539   2.815 -19.105 1.00 . A A .  44 LYS CG   1 1 
        6 17108 1 1  43 LYS H    H   0.906   2.215 -15.898 1.00 . A A .  44 LYS H    1 1 
        6 17109 1 1  43 LYS HA   H   0.597   4.653 -17.619 1.00 . A A .  44 LYS HA   1 1 
        6 17110 1 1  43 LYS HB2  H  -1.099   2.183 -17.083 1.00 . A A .  44 LYS HB2  1 1 
        6 17111 1 1  43 LYS HB3  H  -1.840   3.664 -17.651 1.00 . A A .  44 LYS HB3  1 1 
        6 17112 1 1  43 LYS HD2  H   0.368   1.363 -20.422 1.00 . A A .  44 LYS HD2  1 1 
        6 17113 1 1  43 LYS HD3  H   0.948   1.319 -18.762 1.00 . A A .  44 LYS HD3  1 1 
        6 17114 1 1  43 LYS HE2  H  -0.471  -0.412 -18.428 1.00 . A A .  44 LYS HE2  1 1 
        6 17115 1 1  43 LYS HE3  H  -1.780   0.783 -18.460 1.00 . A A .  44 LYS HE3  1 1 
        6 17116 1 1  43 LYS HG2  H  -1.463   2.887 -19.668 1.00 . A A .  44 LYS HG2  1 1 
        6 17117 1 1  43 LYS HG3  H   0.159   3.572 -19.470 1.00 . A A .  44 LYS HG3  1 1 
        6 17118 1 1  43 LYS HZ1  H  -0.767  -0.798 -20.748 1.00 . A A .  44 LYS HZ1  1 1 
        6 17119 1 1  43 LYS HZ2  H  -1.995   0.292 -20.886 1.00 . A A .  44 LYS HZ2  1 1 
        6 17120 1 1  43 LYS HZ3  H  -2.108  -1.106 -19.970 1.00 . A A .  44 LYS HZ3  1 1 
        6 17121 1 1  43 LYS N    N   1.195   3.059 -16.368 1.00 . A A .  44 LYS N    1 1 
        6 17122 1 1  43 LYS NZ   N  -1.525  -0.328 -20.248 1.00 . A A .  44 LYS NZ   1 1 
        6 17123 1 1  43 LYS O    O  -0.816   5.999 -16.218 1.00 . A A .  44 LYS O    1 1 
        6 17124 1 1  44 GLU C    C   0.173   5.815 -12.926 1.00 . A A .  45 GLU C    1 1 
        6 17125 1 1  44 GLU CA   C  -1.108   5.244 -13.538 1.00 . A A .  45 GLU CA   1 1 
        6 17126 1 1  44 GLU CB   C  -1.940   4.502 -12.480 1.00 . A A .  45 GLU CB   1 1 
        6 17127 1 1  44 GLU CD   C  -4.095   5.840 -12.843 1.00 . A A .  45 GLU CD   1 1 
        6 17128 1 1  44 GLU CG   C  -3.436   4.454 -12.825 1.00 . A A .  45 GLU CG   1 1 
        6 17129 1 1  44 GLU H    H  -0.577   3.388 -14.511 1.00 . A A .  45 GLU H    1 1 
        6 17130 1 1  44 GLU HA   H  -1.689   6.097 -13.893 1.00 . A A .  45 GLU HA   1 1 
        6 17131 1 1  44 GLU HB2  H  -1.561   3.486 -12.365 1.00 . A A .  45 GLU HB2  1 1 
        6 17132 1 1  44 GLU HB3  H  -1.825   5.010 -11.523 1.00 . A A .  45 GLU HB3  1 1 
        6 17133 1 1  44 GLU HG2  H  -3.565   3.973 -13.796 1.00 . A A .  45 GLU HG2  1 1 
        6 17134 1 1  44 GLU HG3  H  -3.948   3.844 -12.080 1.00 . A A .  45 GLU HG3  1 1 
        6 17135 1 1  44 GLU N    N  -0.771   4.367 -14.668 1.00 . A A .  45 GLU N    1 1 
        6 17136 1 1  44 GLU O    O   0.355   7.026 -12.910 1.00 . A A .  45 GLU O    1 1 
        6 17137 1 1  44 GLU OE1  O  -3.691   6.702 -12.024 1.00 . A A .  45 GLU OE1  1 1 
        6 17138 1 1  44 GLU OE2  O  -5.001   6.033 -13.680 1.00 . A A .  45 GLU OE2  1 1 
        6 17139 1 1  45 LEU C    C   3.321   5.689 -13.294 1.00 . A A .  46 LEU C    1 1 
        6 17140 1 1  45 LEU CA   C   2.446   5.385 -12.066 1.00 . A A .  46 LEU CA   1 1 
        6 17141 1 1  45 LEU CB   C   3.029   4.339 -11.095 1.00 . A A .  46 LEU CB   1 1 
        6 17142 1 1  45 LEU CD1  C   2.046   3.224  -9.039 1.00 . A A .  46 LEU CD1  1 1 
        6 17143 1 1  45 LEU CD2  C   3.612   5.143  -8.759 1.00 . A A .  46 LEU CD2  1 1 
        6 17144 1 1  45 LEU CG   C   2.513   4.547  -9.651 1.00 . A A .  46 LEU CG   1 1 
        6 17145 1 1  45 LEU H    H   0.939   3.978 -12.592 1.00 . A A .  46 LEU H    1 1 
        6 17146 1 1  45 LEU HA   H   2.354   6.328 -11.530 1.00 . A A .  46 LEU HA   1 1 
        6 17147 1 1  45 LEU HB2  H   2.770   3.344 -11.450 1.00 . A A .  46 LEU HB2  1 1 
        6 17148 1 1  45 LEU HB3  H   4.118   4.411 -11.101 1.00 . A A .  46 LEU HB3  1 1 
        6 17149 1 1  45 LEU HD11 H   1.689   3.390  -8.022 1.00 . A A .  46 LEU HD11 1 1 
        6 17150 1 1  45 LEU HD12 H   2.872   2.513  -9.017 1.00 . A A .  46 LEU HD12 1 1 
        6 17151 1 1  45 LEU HD13 H   1.228   2.818  -9.636 1.00 . A A .  46 LEU HD13 1 1 
        6 17152 1 1  45 LEU HD21 H   4.014   6.038  -9.230 1.00 . A A .  46 LEU HD21 1 1 
        6 17153 1 1  45 LEU HD22 H   4.421   4.425  -8.621 1.00 . A A .  46 LEU HD22 1 1 
        6 17154 1 1  45 LEU HD23 H   3.194   5.410  -7.787 1.00 . A A .  46 LEU HD23 1 1 
        6 17155 1 1  45 LEU HG   H   1.661   5.228  -9.655 1.00 . A A .  46 LEU HG   1 1 
        6 17156 1 1  45 LEU N    N   1.113   4.961 -12.502 1.00 . A A .  46 LEU N    1 1 
        6 17157 1 1  45 LEU O    O   4.164   4.889 -13.694 1.00 . A A .  46 LEU O    1 1 
        6 17158 1 1  46 ASN C    C   4.355   8.675 -15.047 1.00 . A A .  47 ASN C    1 1 
        6 17159 1 1  46 ASN CA   C   3.640   7.310 -15.167 1.00 . A A .  47 ASN CA   1 1 
        6 17160 1 1  46 ASN CB   C   2.550   7.335 -16.256 1.00 . A A .  47 ASN CB   1 1 
        6 17161 1 1  46 ASN CG   C   1.665   8.573 -16.212 1.00 . A A .  47 ASN CG   1 1 
        6 17162 1 1  46 ASN H    H   2.284   7.376 -13.510 1.00 . A A .  47 ASN H    1 1 
        6 17163 1 1  46 ASN HA   H   4.394   6.588 -15.482 1.00 . A A .  47 ASN HA   1 1 
        6 17164 1 1  46 ASN HB2  H   3.036   7.300 -17.231 1.00 . A A .  47 ASN HB2  1 1 
        6 17165 1 1  46 ASN HB3  H   1.916   6.456 -16.161 1.00 . A A .  47 ASN HB3  1 1 
        6 17166 1 1  46 ASN HD21 H   0.671   7.984 -14.514 1.00 . A A .  47 ASN HD21 1 1 
        6 17167 1 1  46 ASN HD22 H   0.334   9.587 -15.145 1.00 . A A .  47 ASN HD22 1 1 
        6 17168 1 1  46 ASN N    N   3.045   6.837 -13.913 1.00 . A A .  47 ASN N    1 1 
        6 17169 1 1  46 ASN ND2  N   0.811   8.701 -15.217 1.00 . A A .  47 ASN ND2  1 1 
        6 17170 1 1  46 ASN O    O   4.950   9.138 -16.018 1.00 . A A .  47 ASN O    1 1 
        6 17171 1 1  46 ASN OD1  O   1.764   9.446 -17.065 1.00 . A A .  47 ASN OD1  1 1 
        6 17172 1 1  47 HIS C    C   6.099  10.462 -12.518 1.00 . A A .  48 HIS C    1 1 
        6 17173 1 1  47 HIS CA   C   5.028  10.595 -13.631 1.00 . A A .  48 HIS CA   1 1 
        6 17174 1 1  47 HIS CB   C   3.996  11.671 -13.266 1.00 . A A .  48 HIS CB   1 1 
        6 17175 1 1  47 HIS CD2  C   1.469  11.289 -13.548 1.00 . A A .  48 HIS CD2  1 1 
        6 17176 1 1  47 HIS CE1  C   1.156  12.062 -15.559 1.00 . A A .  48 HIS CE1  1 1 
        6 17177 1 1  47 HIS CG   C   2.691  11.669 -14.034 1.00 . A A .  48 HIS CG   1 1 
        6 17178 1 1  47 HIS H    H   3.783   8.936 -13.106 1.00 . A A .  48 HIS H    1 1 
        6 17179 1 1  47 HIS HA   H   5.553  10.915 -14.532 1.00 . A A .  48 HIS HA   1 1 
        6 17180 1 1  47 HIS HB2  H   3.757  11.564 -12.212 1.00 . A A .  48 HIS HB2  1 1 
        6 17181 1 1  47 HIS HB3  H   4.462  12.650 -13.385 1.00 . A A .  48 HIS HB3  1 1 
        6 17182 1 1  47 HIS HD1  H   3.185  12.400 -15.970 1.00 . A A .  48 HIS HD1  1 1 
        6 17183 1 1  47 HIS HD2  H   1.293  10.828 -12.594 1.00 . A A .  48 HIS HD2  1 1 
        6 17184 1 1  47 HIS HE1  H   0.696  12.299 -16.508 1.00 . A A .  48 HIS HE1  1 1 
        6 17185 1 1  47 HIS N    N   4.328   9.326 -13.877 1.00 . A A .  48 HIS N    1 1 
        6 17186 1 1  47 HIS ND1  N   2.475  12.130 -15.309 1.00 . A A .  48 HIS ND1  1 1 
        6 17187 1 1  47 HIS NE2  N   0.486  11.592 -14.494 1.00 . A A .  48 HIS NE2  1 1 
        6 17188 1 1  47 HIS O    O   7.134  11.131 -12.551 1.00 . A A .  48 HIS O    1 1 
        6 17189 1 1  48 MET C    C   8.007   8.205 -11.355 1.00 . A A .  49 MET C    1 1 
        6 17190 1 1  48 MET CA   C   6.890   8.995 -10.640 1.00 . A A .  49 MET CA   1 1 
        6 17191 1 1  48 MET CB   C   6.134   8.096  -9.644 1.00 . A A .  49 MET CB   1 1 
        6 17192 1 1  48 MET CE   C   5.359   8.800  -6.320 1.00 . A A .  49 MET CE   1 1 
        6 17193 1 1  48 MET CG   C   6.893   7.742  -8.363 1.00 . A A .  49 MET CG   1 1 
        6 17194 1 1  48 MET H    H   4.966   9.105 -11.540 1.00 . A A .  49 MET H    1 1 
        6 17195 1 1  48 MET HA   H   7.352   9.816 -10.095 1.00 . A A .  49 MET HA   1 1 
        6 17196 1 1  48 MET HB2  H   5.215   8.585  -9.333 1.00 . A A .  49 MET HB2  1 1 
        6 17197 1 1  48 MET HB3  H   5.859   7.174 -10.160 1.00 . A A .  49 MET HB3  1 1 
        6 17198 1 1  48 MET HE1  H   5.259   7.776  -5.956 1.00 . A A .  49 MET HE1  1 1 
        6 17199 1 1  48 MET HE2  H   5.256   9.492  -5.486 1.00 . A A .  49 MET HE2  1 1 
        6 17200 1 1  48 MET HE3  H   4.573   9.006  -7.045 1.00 . A A .  49 MET HE3  1 1 
        6 17201 1 1  48 MET HG2  H   6.391   6.883  -7.921 1.00 . A A .  49 MET HG2  1 1 
        6 17202 1 1  48 MET HG3  H   7.910   7.447  -8.613 1.00 . A A .  49 MET HG3  1 1 
        6 17203 1 1  48 MET N    N   5.893   9.529 -11.577 1.00 . A A .  49 MET N    1 1 
        6 17204 1 1  48 MET O    O   9.024   7.880 -10.740 1.00 . A A .  49 MET O    1 1 
        6 17205 1 1  48 MET SD   S   6.980   9.036  -7.099 1.00 . A A .  49 MET SD   1 1 
        6 17206 1 1  49 LEU C    C   8.656   7.454 -14.960 1.00 . A A .  50 LEU C    1 1 
        6 17207 1 1  49 LEU CA   C   8.760   7.109 -13.466 1.00 . A A .  50 LEU CA   1 1 
        6 17208 1 1  49 LEU CB   C   8.703   5.614 -13.085 1.00 . A A .  50 LEU CB   1 1 
        6 17209 1 1  49 LEU CD1  C   7.289   4.467 -14.832 1.00 . A A .  50 LEU CD1  1 1 
        6 17210 1 1  49 LEU CD2  C   7.303   3.610 -12.496 1.00 . A A .  50 LEU CD2  1 1 
        6 17211 1 1  49 LEU CG   C   7.382   4.875 -13.361 1.00 . A A .  50 LEU CG   1 1 
        6 17212 1 1  49 LEU H    H   6.975   8.186 -13.088 1.00 . A A .  50 LEU H    1 1 
        6 17213 1 1  49 LEU HA   H   9.759   7.427 -13.195 1.00 . A A .  50 LEU HA   1 1 
        6 17214 1 1  49 LEU HB2  H   9.529   5.082 -13.559 1.00 . A A .  50 LEU HB2  1 1 
        6 17215 1 1  49 LEU HB3  H   8.879   5.565 -12.013 1.00 . A A .  50 LEU HB3  1 1 
        6 17216 1 1  49 LEU HD11 H   7.163   5.356 -15.445 1.00 . A A .  50 LEU HD11 1 1 
        6 17217 1 1  49 LEU HD12 H   6.439   3.801 -14.981 1.00 . A A .  50 LEU HD12 1 1 
        6 17218 1 1  49 LEU HD13 H   8.205   3.954 -15.125 1.00 . A A .  50 LEU HD13 1 1 
        6 17219 1 1  49 LEU HD21 H   6.350   3.113 -12.661 1.00 . A A .  50 LEU HD21 1 1 
        6 17220 1 1  49 LEU HD22 H   7.372   3.875 -11.440 1.00 . A A .  50 LEU HD22 1 1 
        6 17221 1 1  49 LEU HD23 H   8.114   2.928 -12.753 1.00 . A A .  50 LEU HD23 1 1 
        6 17222 1 1  49 LEU HG   H   6.546   5.522 -13.101 1.00 . A A .  50 LEU HG   1 1 
        6 17223 1 1  49 LEU N    N   7.821   7.869 -12.641 1.00 . A A .  50 LEU N    1 1 
        6 17224 1 1  49 LEU O    O   7.831   8.257 -15.380 1.00 . A A .  50 LEU O    1 1 
        6 17225 1 1  50 SER C    C  11.406   6.580 -17.302 1.00 . A A .  51 SER C    1 1 
        6 17226 1 1  50 SER CA   C   9.988   7.139 -17.122 1.00 . A A .  51 SER CA   1 1 
        6 17227 1 1  50 SER CB   C  10.014   8.637 -17.466 1.00 . A A .  51 SER CB   1 1 
        6 17228 1 1  50 SER H    H  10.092   6.124 -15.285 1.00 . A A .  51 SER H    1 1 
        6 17229 1 1  50 SER HA   H   9.337   6.630 -17.835 1.00 . A A .  51 SER HA   1 1 
        6 17230 1 1  50 SER HB2  H  10.436   9.201 -16.633 1.00 . A A .  51 SER HB2  1 1 
        6 17231 1 1  50 SER HB3  H  10.649   8.785 -18.342 1.00 . A A .  51 SER HB3  1 1 
        6 17232 1 1  50 SER HG   H   8.161   9.018 -16.988 1.00 . A A .  51 SER HG   1 1 
        6 17233 1 1  50 SER N    N   9.559   6.855 -15.733 1.00 . A A .  51 SER N    1 1 
        6 17234 1 1  50 SER O    O  11.722   5.969 -18.320 1.00 . A A .  51 SER O    1 1 
        6 17235 1 1  50 SER OG   O   8.727   9.123 -17.778 1.00 . A A .  51 SER OG   1 1 
        6 17236 1 1  51 ASP C    C  12.946   4.352 -16.057 1.00 . A A .  52 ASP C    1 1 
        6 17237 1 1  51 ASP CA   C  13.382   5.829 -16.056 1.00 . A A .  52 ASP CA   1 1 
        6 17238 1 1  51 ASP CB   C  14.125   6.188 -14.761 1.00 . A A .  52 ASP CB   1 1 
        6 17239 1 1  51 ASP CG   C  15.186   5.134 -14.427 1.00 . A A .  52 ASP CG   1 1 
        6 17240 1 1  51 ASP H    H  11.929   7.250 -15.465 1.00 . A A .  52 ASP H    1 1 
        6 17241 1 1  51 ASP HA   H  14.073   5.986 -16.887 1.00 . A A .  52 ASP HA   1 1 
        6 17242 1 1  51 ASP HB2  H  14.601   7.164 -14.875 1.00 . A A .  52 ASP HB2  1 1 
        6 17243 1 1  51 ASP HB3  H  13.405   6.248 -13.942 1.00 . A A .  52 ASP HB3  1 1 
        6 17244 1 1  51 ASP N    N  12.230   6.702 -16.253 1.00 . A A .  52 ASP N    1 1 
        6 17245 1 1  51 ASP O    O  11.994   3.945 -15.379 1.00 . A A .  52 ASP O    1 1 
        6 17246 1 1  51 ASP OD1  O  15.932   4.729 -15.349 1.00 . A A .  52 ASP OD1  1 1 
        6 17247 1 1  51 ASP OD2  O  15.151   4.627 -13.286 1.00 . A A .  52 ASP OD2  1 1 
        6 17248 1 1  52 THR C    C  14.150   1.358 -15.807 1.00 . A A .  53 THR C    1 1 
        6 17249 1 1  52 THR CA   C  13.513   2.114 -16.972 1.00 . A A .  53 THR CA   1 1 
        6 17250 1 1  52 THR CB   C  14.080   1.687 -18.330 1.00 . A A .  53 THR CB   1 1 
        6 17251 1 1  52 THR CG2  C  14.043   0.179 -18.584 1.00 . A A .  53 THR CG2  1 1 
        6 17252 1 1  52 THR H    H  14.507   3.984 -17.250 1.00 . A A .  53 THR H    1 1 
        6 17253 1 1  52 THR HA   H  12.448   1.886 -16.960 1.00 . A A .  53 THR HA   1 1 
        6 17254 1 1  52 THR HB   H  15.108   2.039 -18.430 1.00 . A A .  53 THR HB   1 1 
        6 17255 1 1  52 THR HG1  H  13.185   3.219 -19.147 1.00 . A A .  53 THR HG1  1 1 
        6 17256 1 1  52 THR HG21 H  13.032  -0.198 -18.426 1.00 . A A .  53 THR HG21 1 1 
        6 17257 1 1  52 THR HG22 H  14.733  -0.325 -17.911 1.00 . A A .  53 THR HG22 1 1 
        6 17258 1 1  52 THR HG23 H  14.347  -0.021 -19.612 1.00 . A A .  53 THR HG23 1 1 
        6 17259 1 1  52 THR N    N  13.691   3.558 -16.828 1.00 . A A .  53 THR N    1 1 
        6 17260 1 1  52 THR O    O  13.664   0.278 -15.483 1.00 . A A .  53 THR O    1 1 
        6 17261 1 1  52 THR OG1  O  13.276   2.275 -19.325 1.00 . A A .  53 THR OG1  1 1 
        6 17262 1 1  53 GLY C    C  14.850   1.075 -12.820 1.00 . A A .  54 GLY C    1 1 
        6 17263 1 1  53 GLY CA   C  15.832   1.314 -13.966 1.00 . A A .  54 GLY CA   1 1 
        6 17264 1 1  53 GLY H    H  15.464   2.858 -15.392 1.00 . A A .  54 GLY H    1 1 
        6 17265 1 1  53 GLY HA2  H  16.286   0.365 -14.242 1.00 . A A .  54 GLY HA2  1 1 
        6 17266 1 1  53 GLY HA3  H  16.607   1.998 -13.617 1.00 . A A .  54 GLY HA3  1 1 
        6 17267 1 1  53 GLY N    N  15.171   1.914 -15.137 1.00 . A A .  54 GLY N    1 1 
        6 17268 1 1  53 GLY O    O  14.738  -0.040 -12.307 1.00 . A A .  54 GLY O    1 1 
        6 17269 1 1  54 ASN C    C  11.954   0.845 -12.029 1.00 . A A .  55 ASN C    1 1 
        6 17270 1 1  54 ASN CA   C  12.865   2.031 -11.659 1.00 . A A .  55 ASN CA   1 1 
        6 17271 1 1  54 ASN CB   C  12.140   3.377 -11.812 1.00 . A A .  55 ASN CB   1 1 
        6 17272 1 1  54 ASN CG   C  10.861   3.498 -10.995 1.00 . A A .  55 ASN CG   1 1 
        6 17273 1 1  54 ASN H    H  14.302   3.005 -12.902 1.00 . A A .  55 ASN H    1 1 
        6 17274 1 1  54 ASN HA   H  13.174   1.914 -10.620 1.00 . A A .  55 ASN HA   1 1 
        6 17275 1 1  54 ASN HB2  H  12.828   4.172 -11.516 1.00 . A A .  55 ASN HB2  1 1 
        6 17276 1 1  54 ASN HB3  H  11.882   3.545 -12.856 1.00 . A A .  55 ASN HB3  1 1 
        6 17277 1 1  54 ASN HD21 H  11.308   5.399 -10.487 1.00 . A A .  55 ASN HD21 1 1 
        6 17278 1 1  54 ASN HD22 H   9.775   4.771  -9.905 1.00 . A A .  55 ASN HD22 1 1 
        6 17279 1 1  54 ASN N    N  14.055   2.098 -12.506 1.00 . A A .  55 ASN N    1 1 
        6 17280 1 1  54 ASN ND2  N  10.653   4.639 -10.379 1.00 . A A .  55 ASN ND2  1 1 
        6 17281 1 1  54 ASN O    O  11.687  -0.024 -11.197 1.00 . A A .  55 ASN O    1 1 
        6 17282 1 1  54 ASN OD1  O  10.028   2.607 -10.931 1.00 . A A .  55 ASN OD1  1 1 
        6 17283 1 1  55 ARG C    C  11.215  -1.715 -13.595 1.00 . A A .  56 ARG C    1 1 
        6 17284 1 1  55 ARG CA   C  10.621  -0.298 -13.768 1.00 . A A .  56 ARG CA   1 1 
        6 17285 1 1  55 ARG CB   C  10.264  -0.045 -15.245 1.00 . A A .  56 ARG CB   1 1 
        6 17286 1 1  55 ARG CD   C   7.951   1.026 -15.712 1.00 . A A .  56 ARG CD   1 1 
        6 17287 1 1  55 ARG CG   C   9.462   1.244 -15.519 1.00 . A A .  56 ARG CG   1 1 
        6 17288 1 1  55 ARG CZ   C   6.897  -0.196 -13.790 1.00 . A A .  56 ARG CZ   1 1 
        6 17289 1 1  55 ARG H    H  11.825   1.473 -13.945 1.00 . A A .  56 ARG H    1 1 
        6 17290 1 1  55 ARG HA   H   9.715  -0.234 -13.153 1.00 . A A .  56 ARG HA   1 1 
        6 17291 1 1  55 ARG HB2  H  11.187   0.012 -15.818 1.00 . A A .  56 ARG HB2  1 1 
        6 17292 1 1  55 ARG HB3  H   9.713  -0.899 -15.637 1.00 . A A .  56 ARG HB3  1 1 
        6 17293 1 1  55 ARG HD2  H   7.561   1.891 -16.244 1.00 . A A .  56 ARG HD2  1 1 
        6 17294 1 1  55 ARG HD3  H   7.786   0.152 -16.340 1.00 . A A .  56 ARG HD3  1 1 
        6 17295 1 1  55 ARG HE   H   6.824   1.778 -14.079 1.00 . A A .  56 ARG HE   1 1 
        6 17296 1 1  55 ARG HG2  H   9.637   1.989 -14.743 1.00 . A A .  56 ARG HG2  1 1 
        6 17297 1 1  55 ARG HG3  H   9.841   1.664 -16.452 1.00 . A A .  56 ARG HG3  1 1 
        6 17298 1 1  55 ARG HH11 H   7.926  -1.441 -14.991 1.00 . A A .  56 ARG HH11 1 1 
        6 17299 1 1  55 ARG HH12 H   7.135  -2.177 -13.627 1.00 . A A .  56 ARG HH12 1 1 
        6 17300 1 1  55 ARG HH21 H   5.606   0.716 -12.542 1.00 . A A .  56 ARG HH21 1 1 
        6 17301 1 1  55 ARG HH22 H   5.863  -0.979 -12.236 1.00 . A A .  56 ARG HH22 1 1 
        6 17302 1 1  55 ARG N    N  11.527   0.757 -13.296 1.00 . A A .  56 ARG N    1 1 
        6 17303 1 1  55 ARG NE   N   7.189   0.912 -14.456 1.00 . A A .  56 ARG NE   1 1 
        6 17304 1 1  55 ARG NH1  N   7.373  -1.364 -14.158 1.00 . A A .  56 ARG NH1  1 1 
        6 17305 1 1  55 ARG NH2  N   6.110  -0.148 -12.738 1.00 . A A .  56 ARG NH2  1 1 
        6 17306 1 1  55 ARG O    O  10.461  -2.662 -13.358 1.00 . A A .  56 ARG O    1 1 
        6 17307 1 1  56 LYS C    C  12.879  -3.734 -11.970 1.00 . A A .  57 LYS C    1 1 
        6 17308 1 1  56 LYS CA   C  13.179  -3.198 -13.363 1.00 . A A .  57 LYS CA   1 1 
        6 17309 1 1  56 LYS CB   C  14.703  -3.117 -13.456 1.00 . A A .  57 LYS CB   1 1 
        6 17310 1 1  56 LYS CD   C  14.646  -3.064 -16.042 1.00 . A A .  57 LYS CD   1 1 
        6 17311 1 1  56 LYS CE   C  14.682  -4.599 -16.118 1.00 . A A .  57 LYS CE   1 1 
        6 17312 1 1  56 LYS CG   C  15.254  -2.517 -14.739 1.00 . A A .  57 LYS CG   1 1 
        6 17313 1 1  56 LYS H    H  13.133  -1.096 -13.857 1.00 . A A .  57 LYS H    1 1 
        6 17314 1 1  56 LYS HA   H  12.798  -3.929 -14.075 1.00 . A A .  57 LYS HA   1 1 
        6 17315 1 1  56 LYS HB2  H  15.092  -2.531 -12.623 1.00 . A A .  57 LYS HB2  1 1 
        6 17316 1 1  56 LYS HB3  H  15.111  -4.122 -13.340 1.00 . A A .  57 LYS HB3  1 1 
        6 17317 1 1  56 LYS HD2  H  13.613  -2.714 -16.105 1.00 . A A .  57 LYS HD2  1 1 
        6 17318 1 1  56 LYS HD3  H  15.188  -2.642 -16.889 1.00 . A A .  57 LYS HD3  1 1 
        6 17319 1 1  56 LYS HE2  H  15.681  -4.917 -16.429 1.00 . A A .  57 LYS HE2  1 1 
        6 17320 1 1  56 LYS HE3  H  14.495  -5.004 -15.121 1.00 . A A .  57 LYS HE3  1 1 
        6 17321 1 1  56 LYS HG2  H  15.118  -1.445 -14.710 1.00 . A A .  57 LYS HG2  1 1 
        6 17322 1 1  56 LYS HG3  H  16.316  -2.688 -14.680 1.00 . A A .  57 LYS HG3  1 1 
        6 17323 1 1  56 LYS HZ1  H  13.687  -6.139 -17.072 1.00 . A A .  57 LYS HZ1  1 1 
        6 17324 1 1  56 LYS HZ2  H  13.746  -4.746 -17.967 1.00 . A A .  57 LYS HZ2  1 1 
        6 17325 1 1  56 LYS HZ3  H  12.720  -4.878 -16.690 1.00 . A A .  57 LYS HZ3  1 1 
        6 17326 1 1  56 LYS N    N  12.543  -1.893 -13.634 1.00 . A A .  57 LYS N    1 1 
        6 17327 1 1  56 LYS NZ   N  13.650  -5.130 -17.038 1.00 . A A .  57 LYS NZ   1 1 
        6 17328 1 1  56 LYS O    O  12.707  -4.935 -11.785 1.00 . A A .  57 LYS O    1 1 
        6 17329 1 1  57 ALA C    C  10.934  -3.671  -9.539 1.00 . A A .  58 ALA C    1 1 
        6 17330 1 1  57 ALA CA   C  12.395  -3.171  -9.636 1.00 . A A .  58 ALA CA   1 1 
        6 17331 1 1  57 ALA CB   C  12.654  -1.993  -8.704 1.00 . A A .  58 ALA CB   1 1 
        6 17332 1 1  57 ALA H    H  13.164  -1.908 -11.239 1.00 . A A .  58 ALA H    1 1 
        6 17333 1 1  57 ALA HA   H  13.020  -3.997  -9.296 1.00 . A A .  58 ALA HA   1 1 
        6 17334 1 1  57 ALA HB1  H  12.483  -2.323  -7.679 1.00 . A A .  58 ALA HB1  1 1 
        6 17335 1 1  57 ALA HB2  H  13.684  -1.652  -8.803 1.00 . A A .  58 ALA HB2  1 1 
        6 17336 1 1  57 ALA HB3  H  11.966  -1.178  -8.927 1.00 . A A .  58 ALA HB3  1 1 
        6 17337 1 1  57 ALA N    N  12.832  -2.839 -10.994 1.00 . A A .  58 ALA N    1 1 
        6 17338 1 1  57 ALA O    O  10.609  -4.351  -8.575 1.00 . A A .  58 ALA O    1 1 
        6 17339 1 1  58 ALA C    C   8.973  -5.470 -11.382 1.00 . A A .  59 ALA C    1 1 
        6 17340 1 1  58 ALA CA   C   8.792  -4.101 -10.694 1.00 . A A .  59 ALA CA   1 1 
        6 17341 1 1  58 ALA CB   C   7.846  -3.202 -11.504 1.00 . A A .  59 ALA CB   1 1 
        6 17342 1 1  58 ALA H    H  10.376  -2.790 -11.274 1.00 . A A .  59 ALA H    1 1 
        6 17343 1 1  58 ALA HA   H   8.355  -4.283  -9.709 1.00 . A A .  59 ALA HA   1 1 
        6 17344 1 1  58 ALA HB1  H   7.930  -2.161 -11.186 1.00 . A A .  59 ALA HB1  1 1 
        6 17345 1 1  58 ALA HB2  H   8.108  -3.269 -12.556 1.00 . A A .  59 ALA HB2  1 1 
        6 17346 1 1  58 ALA HB3  H   6.818  -3.539 -11.366 1.00 . A A .  59 ALA HB3  1 1 
        6 17347 1 1  58 ALA N    N  10.076  -3.408 -10.533 1.00 . A A .  59 ALA N    1 1 
        6 17348 1 1  58 ALA O    O   8.391  -6.463 -10.952 1.00 . A A .  59 ALA O    1 1 
        6 17349 1 1  59 ASP C    C  10.683  -7.894 -12.333 1.00 . A A .  60 ASP C    1 1 
        6 17350 1 1  59 ASP CA   C  10.059  -6.780 -13.189 1.00 . A A .  60 ASP CA   1 1 
        6 17351 1 1  59 ASP CB   C  11.021  -6.512 -14.357 1.00 . A A .  60 ASP CB   1 1 
        6 17352 1 1  59 ASP CG   C  10.444  -5.651 -15.473 1.00 . A A .  60 ASP CG   1 1 
        6 17353 1 1  59 ASP H    H  10.235  -4.680 -12.747 1.00 . A A .  60 ASP H    1 1 
        6 17354 1 1  59 ASP HA   H   9.112  -7.154 -13.581 1.00 . A A .  60 ASP HA   1 1 
        6 17355 1 1  59 ASP HB2  H  11.937  -6.057 -13.979 1.00 . A A .  60 ASP HB2  1 1 
        6 17356 1 1  59 ASP HB3  H  11.301  -7.471 -14.798 1.00 . A A .  60 ASP HB3  1 1 
        6 17357 1 1  59 ASP N    N   9.797  -5.540 -12.435 1.00 . A A .  60 ASP N    1 1 
        6 17358 1 1  59 ASP O    O  10.264  -9.046 -12.429 1.00 . A A .  60 ASP O    1 1 
        6 17359 1 1  59 ASP OD1  O   9.358  -5.999 -15.982 1.00 . A A .  60 ASP OD1  1 1 
        6 17360 1 1  59 ASP OD2  O  11.171  -4.732 -15.915 1.00 . A A .  60 ASP OD2  1 1 
        6 17361 1 1  60 LYS C    C  11.356  -9.265  -9.670 1.00 . A A .  61 LYS C    1 1 
        6 17362 1 1  60 LYS CA   C  12.335  -8.518 -10.586 1.00 . A A .  61 LYS CA   1 1 
        6 17363 1 1  60 LYS CB   C  13.413  -7.778  -9.767 1.00 . A A .  61 LYS CB   1 1 
        6 17364 1 1  60 LYS CD   C  13.837  -6.242  -7.740 1.00 . A A .  61 LYS CD   1 1 
        6 17365 1 1  60 LYS CE   C  14.346  -7.303  -6.753 1.00 . A A .  61 LYS CE   1 1 
        6 17366 1 1  60 LYS CG   C  12.812  -6.862  -8.692 1.00 . A A .  61 LYS CG   1 1 
        6 17367 1 1  60 LYS H    H  11.959  -6.592 -11.472 1.00 . A A .  61 LYS H    1 1 
        6 17368 1 1  60 LYS HA   H  12.821  -9.289 -11.184 1.00 . A A .  61 LYS HA   1 1 
        6 17369 1 1  60 LYS HB2  H  14.047  -8.523  -9.291 1.00 . A A .  61 LYS HB2  1 1 
        6 17370 1 1  60 LYS HB3  H  14.020  -7.164 -10.434 1.00 . A A .  61 LYS HB3  1 1 
        6 17371 1 1  60 LYS HD2  H  14.661  -5.816  -8.313 1.00 . A A .  61 LYS HD2  1 1 
        6 17372 1 1  60 LYS HD3  H  13.338  -5.443  -7.186 1.00 . A A .  61 LYS HD3  1 1 
        6 17373 1 1  60 LYS HE2  H  13.482  -7.766  -6.263 1.00 . A A .  61 LYS HE2  1 1 
        6 17374 1 1  60 LYS HE3  H  14.873  -8.084  -7.308 1.00 . A A .  61 LYS HE3  1 1 
        6 17375 1 1  60 LYS HG2  H  12.273  -6.074  -9.203 1.00 . A A .  61 LYS HG2  1 1 
        6 17376 1 1  60 LYS HG3  H  12.108  -7.422  -8.088 1.00 . A A .  61 LYS HG3  1 1 
        6 17377 1 1  60 LYS HZ1  H  14.762  -5.962  -5.249 1.00 . A A .  61 LYS HZ1  1 1 
        6 17378 1 1  60 LYS HZ2  H  16.070  -6.342  -6.170 1.00 . A A .  61 LYS HZ2  1 1 
        6 17379 1 1  60 LYS HZ3  H  15.511  -7.414  -5.048 1.00 . A A .  61 LYS HZ3  1 1 
        6 17380 1 1  60 LYS N    N  11.660  -7.562 -11.481 1.00 . A A .  61 LYS N    1 1 
        6 17381 1 1  60 LYS NZ   N  15.240  -6.714  -5.730 1.00 . A A .  61 LYS NZ   1 1 
        6 17382 1 1  60 LYS O    O  11.633 -10.376  -9.221 1.00 . A A .  61 LYS O    1 1 
        6 17383 1 1  61 LEU C    C   8.370 -10.278  -9.300 1.00 . A A .  62 LEU C    1 1 
        6 17384 1 1  61 LEU CA   C   9.189  -9.255  -8.524 1.00 . A A .  62 LEU CA   1 1 
        6 17385 1 1  61 LEU CB   C   8.239  -8.202  -7.970 1.00 . A A .  62 LEU CB   1 1 
        6 17386 1 1  61 LEU CD1  C   7.695  -6.016  -7.007 1.00 . A A .  62 LEU CD1  1 1 
        6 17387 1 1  61 LEU CD2  C   9.701  -7.310  -6.108 1.00 . A A .  62 LEU CD2  1 1 
        6 17388 1 1  61 LEU CG   C   8.858  -6.953  -7.345 1.00 . A A .  62 LEU CG   1 1 
        6 17389 1 1  61 LEU H    H  10.092  -7.700  -9.702 1.00 . A A .  62 LEU H    1 1 
        6 17390 1 1  61 LEU HA   H   9.653  -9.772  -7.684 1.00 . A A .  62 LEU HA   1 1 
        6 17391 1 1  61 LEU HB2  H   7.559  -7.897  -8.767 1.00 . A A .  62 LEU HB2  1 1 
        6 17392 1 1  61 LEU HB3  H   7.676  -8.707  -7.192 1.00 . A A .  62 LEU HB3  1 1 
        6 17393 1 1  61 LEU HD11 H   8.075  -5.035  -6.733 1.00 . A A .  62 LEU HD11 1 1 
        6 17394 1 1  61 LEU HD12 H   7.113  -6.439  -6.189 1.00 . A A .  62 LEU HD12 1 1 
        6 17395 1 1  61 LEU HD13 H   7.034  -5.897  -7.868 1.00 . A A .  62 LEU HD13 1 1 
        6 17396 1 1  61 LEU HD21 H   9.076  -7.783  -5.348 1.00 . A A .  62 LEU HD21 1 1 
        6 17397 1 1  61 LEU HD22 H  10.154  -6.410  -5.696 1.00 . A A .  62 LEU HD22 1 1 
        6 17398 1 1  61 LEU HD23 H  10.498  -8.003  -6.377 1.00 . A A .  62 LEU HD23 1 1 
        6 17399 1 1  61 LEU HG   H   9.489  -6.470  -8.084 1.00 . A A .  62 LEU HG   1 1 
        6 17400 1 1  61 LEU N    N  10.220  -8.644  -9.356 1.00 . A A .  62 LEU N    1 1 
        6 17401 1 1  61 LEU O    O   8.001 -11.294  -8.738 1.00 . A A .  62 LEU O    1 1 
        6 17402 1 1  62 ILE C    C   8.000 -12.350 -11.467 1.00 . A A .  63 ILE C    1 1 
        6 17403 1 1  62 ILE CA   C   7.370 -10.960 -11.468 1.00 . A A .  63 ILE CA   1 1 
        6 17404 1 1  62 ILE CB   C   7.313 -10.383 -12.902 1.00 . A A .  63 ILE CB   1 1 
        6 17405 1 1  62 ILE CD1  C   5.558  -8.641 -12.140 1.00 . A A .  63 ILE CD1  1 1 
        6 17406 1 1  62 ILE CG1  C   6.814  -8.921 -12.954 1.00 . A A .  63 ILE CG1  1 1 
        6 17407 1 1  62 ILE CG2  C   6.450 -11.261 -13.823 1.00 . A A .  63 ILE CG2  1 1 
        6 17408 1 1  62 ILE H    H   8.441  -9.161 -10.969 1.00 . A A .  63 ILE H    1 1 
        6 17409 1 1  62 ILE HA   H   6.352 -11.105 -11.081 1.00 . A A .  63 ILE HA   1 1 
        6 17410 1 1  62 ILE HB   H   8.321 -10.396 -13.318 1.00 . A A .  63 ILE HB   1 1 
        6 17411 1 1  62 ILE HD11 H   5.143  -7.704 -12.494 1.00 . A A .  63 ILE HD11 1 1 
        6 17412 1 1  62 ILE HD12 H   4.831  -9.440 -12.255 1.00 . A A .  63 ILE HD12 1 1 
        6 17413 1 1  62 ILE HD13 H   5.831  -8.548 -11.089 1.00 . A A .  63 ILE HD13 1 1 
        6 17414 1 1  62 ILE HG12 H   7.569  -8.249 -12.552 1.00 . A A .  63 ILE HG12 1 1 
        6 17415 1 1  62 ILE HG13 H   6.637  -8.639 -13.994 1.00 . A A .  63 ILE HG13 1 1 
        6 17416 1 1  62 ILE HG21 H   5.423 -11.278 -13.471 1.00 . A A .  63 ILE HG21 1 1 
        6 17417 1 1  62 ILE HG22 H   6.470 -10.864 -14.837 1.00 . A A .  63 ILE HG22 1 1 
        6 17418 1 1  62 ILE HG23 H   6.835 -12.281 -13.850 1.00 . A A .  63 ILE HG23 1 1 
        6 17419 1 1  62 ILE N    N   8.118 -10.043 -10.588 1.00 . A A .  63 ILE N    1 1 
        6 17420 1 1  62 ILE O    O   7.275 -13.332 -11.375 1.00 . A A .  63 ILE O    1 1 
        6 17421 1 1  63 GLN C    C   9.995 -14.341  -9.972 1.00 . A A .  64 GLN C    1 1 
        6 17422 1 1  63 GLN CA   C  10.029 -13.740 -11.385 1.00 . A A .  64 GLN CA   1 1 
        6 17423 1 1  63 GLN CB   C  11.453 -13.634 -11.937 1.00 . A A .  64 GLN CB   1 1 
        6 17424 1 1  63 GLN CD   C  13.907 -13.155 -11.531 1.00 . A A .  64 GLN CD   1 1 
        6 17425 1 1  63 GLN CG   C  12.486 -12.998 -11.009 1.00 . A A .  64 GLN CG   1 1 
        6 17426 1 1  63 GLN H    H   9.856 -11.585 -11.576 1.00 . A A .  64 GLN H    1 1 
        6 17427 1 1  63 GLN HA   H   9.516 -14.451 -12.024 1.00 . A A .  64 GLN HA   1 1 
        6 17428 1 1  63 GLN HB2  H  11.796 -14.629 -12.210 1.00 . A A .  64 GLN HB2  1 1 
        6 17429 1 1  63 GLN HB3  H  11.402 -13.022 -12.828 1.00 . A A .  64 GLN HB3  1 1 
        6 17430 1 1  63 GLN HE21 H  13.959 -15.132 -11.094 1.00 . A A .  64 GLN HE21 1 1 
        6 17431 1 1  63 GLN HE22 H  15.409 -14.417 -11.804 1.00 . A A .  64 GLN HE22 1 1 
        6 17432 1 1  63 GLN HG2  H  12.235 -11.949 -10.945 1.00 . A A .  64 GLN HG2  1 1 
        6 17433 1 1  63 GLN HG3  H  12.457 -13.450 -10.019 1.00 . A A .  64 GLN HG3  1 1 
        6 17434 1 1  63 GLN N    N   9.332 -12.445 -11.489 1.00 . A A .  64 GLN N    1 1 
        6 17435 1 1  63 GLN NE2  N  14.470 -14.345 -11.456 1.00 . A A .  64 GLN NE2  1 1 
        6 17436 1 1  63 GLN O    O   9.875 -15.550  -9.810 1.00 . A A .  64 GLN O    1 1 
        6 17437 1 1  63 GLN OE1  O  14.531 -12.216 -11.996 1.00 . A A .  64 GLN OE1  1 1 
        6 17438 1 1  64 ASN C    C   8.414 -14.468  -7.325 1.00 . A A .  65 ASN C    1 1 
        6 17439 1 1  64 ASN CA   C   9.831 -13.889  -7.544 1.00 . A A .  65 ASN CA   1 1 
        6 17440 1 1  64 ASN CB   C  10.116 -12.669  -6.646 1.00 . A A .  65 ASN CB   1 1 
        6 17441 1 1  64 ASN CG   C  10.348 -13.012  -5.178 1.00 . A A .  65 ASN CG   1 1 
        6 17442 1 1  64 ASN H    H  10.206 -12.522  -9.176 1.00 . A A .  65 ASN H    1 1 
        6 17443 1 1  64 ASN HA   H  10.534 -14.682  -7.289 1.00 . A A .  65 ASN HA   1 1 
        6 17444 1 1  64 ASN HB2  H  11.014 -12.168  -7.010 1.00 . A A .  65 ASN HB2  1 1 
        6 17445 1 1  64 ASN HB3  H   9.288 -11.966  -6.706 1.00 . A A .  65 ASN HB3  1 1 
        6 17446 1 1  64 ASN HD21 H   8.367 -13.236  -4.765 1.00 . A A .  65 ASN HD21 1 1 
        6 17447 1 1  64 ASN HD22 H   9.479 -13.394  -3.422 1.00 . A A .  65 ASN HD22 1 1 
        6 17448 1 1  64 ASN N    N  10.053 -13.494  -8.946 1.00 . A A .  65 ASN N    1 1 
        6 17449 1 1  64 ASN ND2  N   9.305 -13.241  -4.399 1.00 . A A .  65 ASN ND2  1 1 
        6 17450 1 1  64 ASN O    O   8.223 -15.318  -6.458 1.00 . A A .  65 ASN O    1 1 
        6 17451 1 1  64 ASN OD1  O  11.477 -13.030  -4.710 1.00 . A A .  65 ASN OD1  1 1 
        6 17452 1 1  65 LEU C    C   5.937 -15.761  -9.112 1.00 . A A .  66 LEU C    1 1 
        6 17453 1 1  65 LEU CA   C   6.067 -14.532  -8.198 1.00 . A A .  66 LEU CA   1 1 
        6 17454 1 1  65 LEU CB   C   5.200 -13.347  -8.683 1.00 . A A .  66 LEU CB   1 1 
        6 17455 1 1  65 LEU CD1  C   2.919 -13.858  -7.668 1.00 . A A .  66 LEU CD1  1 1 
        6 17456 1 1  65 LEU CD2  C   4.607 -12.615  -6.318 1.00 . A A .  66 LEU CD2  1 1 
        6 17457 1 1  65 LEU CG   C   4.089 -12.877  -7.733 1.00 . A A .  66 LEU CG   1 1 
        6 17458 1 1  65 LEU H    H   7.686 -13.296  -8.784 1.00 . A A .  66 LEU H    1 1 
        6 17459 1 1  65 LEU HA   H   5.749 -14.849  -7.205 1.00 . A A .  66 LEU HA   1 1 
        6 17460 1 1  65 LEU HB2  H   5.827 -12.475  -8.862 1.00 . A A .  66 LEU HB2  1 1 
        6 17461 1 1  65 LEU HB3  H   4.775 -13.579  -9.650 1.00 . A A .  66 LEU HB3  1 1 
        6 17462 1 1  65 LEU HD11 H   3.264 -14.798  -7.237 1.00 . A A .  66 LEU HD11 1 1 
        6 17463 1 1  65 LEU HD12 H   2.514 -14.027  -8.664 1.00 . A A .  66 LEU HD12 1 1 
        6 17464 1 1  65 LEU HD13 H   2.132 -13.450  -7.031 1.00 . A A .  66 LEU HD13 1 1 
        6 17465 1 1  65 LEU HD21 H   4.713 -13.552  -5.773 1.00 . A A .  66 LEU HD21 1 1 
        6 17466 1 1  65 LEU HD22 H   3.882 -11.993  -5.795 1.00 . A A .  66 LEU HD22 1 1 
        6 17467 1 1  65 LEU HD23 H   5.570 -12.107  -6.349 1.00 . A A .  66 LEU HD23 1 1 
        6 17468 1 1  65 LEU HG   H   3.716 -11.940  -8.142 1.00 . A A .  66 LEU HG   1 1 
        6 17469 1 1  65 LEU N    N   7.444 -14.041  -8.139 1.00 . A A .  66 LEU N    1 1 
        6 17470 1 1  65 LEU O    O   5.121 -16.646  -8.856 1.00 . A A .  66 LEU O    1 1 
        6 17471 1 1  66 ASP C    C   7.489 -18.243 -10.369 1.00 . A A .  67 ASP C    1 1 
        6 17472 1 1  66 ASP CA   C   6.864 -17.020 -11.047 1.00 . A A .  67 ASP CA   1 1 
        6 17473 1 1  66 ASP CB   C   7.576 -16.642 -12.359 1.00 . A A .  67 ASP CB   1 1 
        6 17474 1 1  66 ASP CG   C   7.043 -17.445 -13.551 1.00 . A A .  67 ASP CG   1 1 
        6 17475 1 1  66 ASP H    H   7.284 -15.021 -10.401 1.00 . A A .  67 ASP H    1 1 
        6 17476 1 1  66 ASP HA   H   5.863 -17.348 -11.289 1.00 . A A .  67 ASP HA   1 1 
        6 17477 1 1  66 ASP HB2  H   7.393 -15.591 -12.582 1.00 . A A .  67 ASP HB2  1 1 
        6 17478 1 1  66 ASP HB3  H   8.653 -16.779 -12.249 1.00 . A A .  67 ASP HB3  1 1 
        6 17479 1 1  66 ASP N    N   6.743 -15.847 -10.169 1.00 . A A .  67 ASP N    1 1 
        6 17480 1 1  66 ASP O    O   7.197 -19.370 -10.752 1.00 . A A .  67 ASP O    1 1 
        6 17481 1 1  66 ASP OD1  O   5.794 -17.449 -13.702 1.00 . A A .  67 ASP OD1  1 1 
        6 17482 1 1  66 ASP OD2  O   7.863 -17.972 -14.329 1.00 . A A .  67 ASP OD2  1 1 
        6 17483 1 1  67 ALA C    C   7.582 -19.887  -7.704 1.00 . A A .  68 ALA C    1 1 
        6 17484 1 1  67 ALA CA   C   8.713 -19.106  -8.415 1.00 . A A .  68 ALA CA   1 1 
        6 17485 1 1  67 ALA CB   C   9.697 -18.483  -7.413 1.00 . A A .  68 ALA CB   1 1 
        6 17486 1 1  67 ALA H    H   8.543 -17.086  -9.102 1.00 . A A .  68 ALA H    1 1 
        6 17487 1 1  67 ALA HA   H   9.254 -19.834  -9.024 1.00 . A A .  68 ALA HA   1 1 
        6 17488 1 1  67 ALA HB1  H  10.493 -17.964  -7.950 1.00 . A A .  68 ALA HB1  1 1 
        6 17489 1 1  67 ALA HB2  H   9.177 -17.776  -6.768 1.00 . A A .  68 ALA HB2  1 1 
        6 17490 1 1  67 ALA HB3  H  10.138 -19.268  -6.797 1.00 . A A .  68 ALA HB3  1 1 
        6 17491 1 1  67 ALA N    N   8.248 -18.036  -9.292 1.00 . A A .  68 ALA N    1 1 
        6 17492 1 1  67 ALA O    O   7.859 -20.945  -7.143 1.00 . A A .  68 ALA O    1 1 
        6 17493 1 1  68 ASN C    C   3.807 -19.808  -7.300 1.00 . A A .  69 ASN C    1 1 
        6 17494 1 1  68 ASN CA   C   5.277 -19.965  -6.829 1.00 . A A .  69 ASN CA   1 1 
        6 17495 1 1  68 ASN CB   C   5.444 -19.406  -5.409 1.00 . A A .  69 ASN CB   1 1 
        6 17496 1 1  68 ASN CG   C   5.128 -17.921  -5.319 1.00 . A A .  69 ASN CG   1 1 
        6 17497 1 1  68 ASN H    H   6.151 -18.503  -8.121 1.00 . A A .  69 ASN H    1 1 
        6 17498 1 1  68 ASN HA   H   5.450 -21.041  -6.776 1.00 . A A .  69 ASN HA   1 1 
        6 17499 1 1  68 ASN HB2  H   4.757 -19.938  -4.763 1.00 . A A .  69 ASN HB2  1 1 
        6 17500 1 1  68 ASN HB3  H   6.457 -19.590  -5.049 1.00 . A A .  69 ASN HB3  1 1 
        6 17501 1 1  68 ASN HD21 H   7.054 -17.350  -5.627 1.00 . A A .  69 ASN HD21 1 1 
        6 17502 1 1  68 ASN HD22 H   5.889 -16.073  -5.387 1.00 . A A .  69 ASN HD22 1 1 
        6 17503 1 1  68 ASN N    N   6.336 -19.380  -7.663 1.00 . A A .  69 ASN N    1 1 
        6 17504 1 1  68 ASN ND2  N   6.106 -17.053  -5.469 1.00 . A A .  69 ASN ND2  1 1 
        6 17505 1 1  68 ASN O    O   3.001 -20.688  -7.009 1.00 . A A .  69 ASN O    1 1 
        6 17506 1 1  68 ASN OD1  O   3.983 -17.534  -5.155 1.00 . A A .  69 ASN OD1  1 1 
        6 17507 1 1  69 HIS C    C   1.743 -19.152  -9.803 1.00 . A A .  70 HIS C    1 1 
        6 17508 1 1  69 HIS CA   C   2.007 -18.540  -8.409 1.00 . A A .  70 HIS CA   1 1 
        6 17509 1 1  69 HIS CB   C   1.637 -17.042  -8.384 1.00 . A A .  70 HIS CB   1 1 
        6 17510 1 1  69 HIS CD2  C  -0.262 -15.915  -7.084 1.00 . A A .  70 HIS CD2  1 1 
        6 17511 1 1  69 HIS CE1  C   0.548 -15.894  -5.060 1.00 . A A .  70 HIS CE1  1 1 
        6 17512 1 1  69 HIS CG   C   0.952 -16.547  -7.126 1.00 . A A .  70 HIS CG   1 1 
        6 17513 1 1  69 HIS H    H   4.088 -18.020  -8.229 1.00 . A A .  70 HIS H    1 1 
        6 17514 1 1  69 HIS HA   H   1.345 -19.049  -7.706 1.00 . A A .  70 HIS HA   1 1 
        6 17515 1 1  69 HIS HB2  H   2.524 -16.448  -8.579 1.00 . A A .  70 HIS HB2  1 1 
        6 17516 1 1  69 HIS HB3  H   0.946 -16.844  -9.204 1.00 . A A .  70 HIS HB3  1 1 
        6 17517 1 1  69 HIS HD1  H   2.386 -16.770  -5.541 1.00 . A A .  70 HIS HD1  1 1 
        6 17518 1 1  69 HIS HD2  H  -0.861 -15.689  -7.948 1.00 . A A .  70 HIS HD2  1 1 
        6 17519 1 1  69 HIS HE1  H   0.725 -15.651  -4.019 1.00 . A A .  70 HIS HE1  1 1 
        6 17520 1 1  69 HIS N    N   3.407 -18.735  -7.993 1.00 . A A .  70 HIS N    1 1 
        6 17521 1 1  69 HIS ND1  N   1.450 -16.510  -5.843 1.00 . A A .  70 HIS ND1  1 1 
        6 17522 1 1  69 HIS NE2  N  -0.541 -15.528  -5.768 1.00 . A A .  70 HIS NE2  1 1 
        6 17523 1 1  69 HIS O    O   2.032 -18.523 -10.825 1.00 . A A .  70 HIS O    1 1 
        6 17524 1 1  70 ASP C    C  -0.042 -20.597 -12.128 1.00 . A A .  71 ASP C    1 1 
        6 17525 1 1  70 ASP CA   C   0.910 -21.174 -11.053 1.00 . A A .  71 ASP CA   1 1 
        6 17526 1 1  70 ASP CB   C   0.392 -22.560 -10.606 1.00 . A A .  71 ASP CB   1 1 
        6 17527 1 1  70 ASP CG   C  -1.123 -22.619 -10.335 1.00 . A A .  71 ASP CG   1 1 
        6 17528 1 1  70 ASP H    H   0.929 -20.796  -8.968 1.00 . A A .  71 ASP H    1 1 
        6 17529 1 1  70 ASP HA   H   1.879 -21.319 -11.533 1.00 . A A .  71 ASP HA   1 1 
        6 17530 1 1  70 ASP HB2  H   0.625 -23.275 -11.397 1.00 . A A .  71 ASP HB2  1 1 
        6 17531 1 1  70 ASP HB3  H   0.929 -22.882  -9.711 1.00 . A A .  71 ASP HB3  1 1 
        6 17532 1 1  70 ASP N    N   1.133 -20.342  -9.848 1.00 . A A .  71 ASP N    1 1 
        6 17533 1 1  70 ASP O    O  -0.242 -21.215 -13.174 1.00 . A A .  71 ASP O    1 1 
        6 17534 1 1  70 ASP OD1  O  -1.705 -21.592  -9.899 1.00 . A A .  71 ASP OD1  1 1 
        6 17535 1 1  70 ASP OD2  O  -1.731 -23.694 -10.561 1.00 . A A .  71 ASP OD2  1 1 
        6 17536 1 1  71 GLY C    C  -3.082 -18.668 -11.908 1.00 . A A .  72 GLY C    1 1 
        6 17537 1 1  71 GLY CA   C  -1.763 -18.884 -12.656 1.00 . A A .  72 GLY CA   1 1 
        6 17538 1 1  71 GLY H    H  -0.403 -19.000 -10.990 1.00 . A A .  72 GLY H    1 1 
        6 17539 1 1  71 GLY HA2  H  -1.438 -17.902 -12.999 1.00 . A A .  72 GLY HA2  1 1 
        6 17540 1 1  71 GLY HA3  H  -1.956 -19.516 -13.523 1.00 . A A .  72 GLY HA3  1 1 
        6 17541 1 1  71 GLY N    N  -0.674 -19.452 -11.851 1.00 . A A .  72 GLY N    1 1 
        6 17542 1 1  71 GLY O    O  -4.068 -18.289 -12.544 1.00 . A A .  72 GLY O    1 1 
        6 17543 1 1  72 ARG C    C  -3.545 -16.634  -9.556 1.00 . A A .  73 ARG C    1 1 
        6 17544 1 1  72 ARG CA   C  -4.064 -18.079  -9.727 1.00 . A A .  73 ARG CA   1 1 
        6 17545 1 1  72 ARG CB   C  -4.265 -18.741  -8.344 1.00 . A A .  73 ARG CB   1 1 
        6 17546 1 1  72 ARG CD   C  -5.790 -20.610  -9.184 1.00 . A A .  73 ARG CD   1 1 
        6 17547 1 1  72 ARG CG   C  -4.577 -20.242  -8.327 1.00 . A A .  73 ARG CG   1 1 
        6 17548 1 1  72 ARG CZ   C  -5.347 -23.014  -9.708 1.00 . A A .  73 ARG CZ   1 1 
        6 17549 1 1  72 ARG H    H  -2.323 -19.280 -10.140 1.00 . A A .  73 ARG H    1 1 
        6 17550 1 1  72 ARG HA   H  -5.036 -18.026 -10.220 1.00 . A A .  73 ARG HA   1 1 
        6 17551 1 1  72 ARG HB2  H  -3.369 -18.600  -7.751 1.00 . A A .  73 ARG HB2  1 1 
        6 17552 1 1  72 ARG HB3  H  -5.077 -18.225  -7.828 1.00 . A A .  73 ARG HB3  1 1 
        6 17553 1 1  72 ARG HD2  H  -6.631 -20.043  -8.791 1.00 . A A .  73 ARG HD2  1 1 
        6 17554 1 1  72 ARG HD3  H  -5.628 -20.302 -10.218 1.00 . A A .  73 ARG HD3  1 1 
        6 17555 1 1  72 ARG HE   H  -6.902 -22.340  -8.629 1.00 . A A .  73 ARG HE   1 1 
        6 17556 1 1  72 ARG HG2  H  -3.700 -20.784  -8.664 1.00 . A A .  73 ARG HG2  1 1 
        6 17557 1 1  72 ARG HG3  H  -4.772 -20.540  -7.296 1.00 . A A .  73 ARG HG3  1 1 
        6 17558 1 1  72 ARG HH11 H  -3.798 -21.841 -10.262 1.00 . A A .  73 ARG HH11 1 1 
        6 17559 1 1  72 ARG HH12 H  -3.548 -23.462 -10.581 1.00 . A A .  73 ARG HH12 1 1 
        6 17560 1 1  72 ARG HH21 H  -6.509 -24.573  -9.112 1.00 . A A .  73 ARG HH21 1 1 
        6 17561 1 1  72 ARG HH22 H  -5.073 -24.965 -10.025 1.00 . A A .  73 ARG HH22 1 1 
        6 17562 1 1  72 ARG N    N  -3.130 -18.847 -10.579 1.00 . A A .  73 ARG N    1 1 
        6 17563 1 1  72 ARG NE   N  -6.085 -22.059  -9.144 1.00 . A A .  73 ARG NE   1 1 
        6 17564 1 1  72 ARG NH1  N  -4.242 -22.743 -10.356 1.00 . A A .  73 ARG NH1  1 1 
        6 17565 1 1  72 ARG NH2  N  -5.693 -24.280  -9.619 1.00 . A A .  73 ARG NH2  1 1 
        6 17566 1 1  72 ARG O    O  -2.465 -16.302 -10.038 1.00 . A A .  73 ARG O    1 1 
        6 17567 1 1  73 ILE C    C  -4.237 -14.376  -6.854 1.00 . A A .  74 ILE C    1 1 
        6 17568 1 1  73 ILE CA   C  -3.787 -14.479  -8.316 1.00 . A A .  74 ILE CA   1 1 
        6 17569 1 1  73 ILE CB   C  -4.387 -13.331  -9.171 1.00 . A A .  74 ILE CB   1 1 
        6 17570 1 1  73 ILE CD1  C  -2.424 -13.016 -10.869 1.00 . A A .  74 ILE CD1  1 1 
        6 17571 1 1  73 ILE CG1  C  -3.912 -13.328 -10.645 1.00 . A A .  74 ILE CG1  1 1 
        6 17572 1 1  73 ILE CG2  C  -4.139 -11.945  -8.546 1.00 . A A .  74 ILE CG2  1 1 
        6 17573 1 1  73 ILE H    H  -5.109 -16.124  -8.384 1.00 . A A .  74 ILE H    1 1 
        6 17574 1 1  73 ILE HA   H  -2.698 -14.421  -8.336 1.00 . A A .  74 ILE HA   1 1 
        6 17575 1 1  73 ILE HB   H  -5.470 -13.472  -9.193 1.00 . A A .  74 ILE HB   1 1 
        6 17576 1 1  73 ILE HD11 H  -2.192 -12.006 -10.533 1.00 . A A .  74 ILE HD11 1 1 
        6 17577 1 1  73 ILE HD12 H  -1.798 -13.728 -10.333 1.00 . A A .  74 ILE HD12 1 1 
        6 17578 1 1  73 ILE HD13 H  -2.201 -13.086 -11.934 1.00 . A A .  74 ILE HD13 1 1 
        6 17579 1 1  73 ILE HG12 H  -4.137 -14.293 -11.100 1.00 . A A .  74 ILE HG12 1 1 
        6 17580 1 1  73 ILE HG13 H  -4.493 -12.582 -11.190 1.00 . A A .  74 ILE HG13 1 1 
        6 17581 1 1  73 ILE HG21 H  -3.081 -11.809  -8.320 1.00 . A A .  74 ILE HG21 1 1 
        6 17582 1 1  73 ILE HG22 H  -4.464 -11.161  -9.230 1.00 . A A .  74 ILE HG22 1 1 
        6 17583 1 1  73 ILE HG23 H  -4.713 -11.842  -7.624 1.00 . A A .  74 ILE HG23 1 1 
        6 17584 1 1  73 ILE N    N  -4.258 -15.787  -8.813 1.00 . A A .  74 ILE N    1 1 
        6 17585 1 1  73 ILE O    O  -5.375 -14.750  -6.567 1.00 . A A .  74 ILE O    1 1 
        6 17586 1 1  74 SER C    C  -4.103 -11.995  -4.543 1.00 . A A .  75 SER C    1 1 
        6 17587 1 1  74 SER CA   C  -3.832 -13.506  -4.600 1.00 . A A .  75 SER CA   1 1 
        6 17588 1 1  74 SER CB   C  -2.783 -13.867  -3.544 1.00 . A A .  75 SER CB   1 1 
        6 17589 1 1  74 SER H    H  -2.454 -13.620  -6.216 1.00 . A A .  75 SER H    1 1 
        6 17590 1 1  74 SER HA   H  -4.749 -14.035  -4.346 1.00 . A A .  75 SER HA   1 1 
        6 17591 1 1  74 SER HB2  H  -1.888 -13.277  -3.709 1.00 . A A .  75 SER HB2  1 1 
        6 17592 1 1  74 SER HB3  H  -3.175 -13.626  -2.555 1.00 . A A .  75 SER HB3  1 1 
        6 17593 1 1  74 SER HG   H  -1.814 -15.385  -4.305 1.00 . A A .  75 SER HG   1 1 
        6 17594 1 1  74 SER N    N  -3.390 -13.891  -5.947 1.00 . A A .  75 SER N    1 1 
        6 17595 1 1  74 SER O    O  -3.413 -11.217  -5.200 1.00 . A A .  75 SER O    1 1 
        6 17596 1 1  74 SER OG   O  -2.460 -15.243  -3.584 1.00 . A A .  75 SER OG   1 1 
        6 17597 1 1  75 PHE C    C  -4.278  -9.330  -2.958 1.00 . A A .  76 PHE C    1 1 
        6 17598 1 1  75 PHE CA   C  -5.423 -10.155  -3.590 1.00 . A A .  76 PHE CA   1 1 
        6 17599 1 1  75 PHE CB   C  -6.708 -10.037  -2.761 1.00 . A A .  76 PHE CB   1 1 
        6 17600 1 1  75 PHE CD1  C  -7.301  -7.743  -3.584 1.00 . A A .  76 PHE CD1  1 1 
        6 17601 1 1  75 PHE CD2  C  -6.836  -8.043  -1.210 1.00 . A A .  76 PHE CD2  1 1 
        6 17602 1 1  75 PHE CE1  C  -7.396  -6.357  -3.400 1.00 . A A .  76 PHE CE1  1 1 
        6 17603 1 1  75 PHE CE2  C  -6.933  -6.656  -1.031 1.00 . A A .  76 PHE CE2  1 1 
        6 17604 1 1  75 PHE CG   C  -7.015  -8.585  -2.495 1.00 . A A .  76 PHE CG   1 1 
        6 17605 1 1  75 PHE CZ   C  -7.206  -5.820  -2.123 1.00 . A A .  76 PHE CZ   1 1 
        6 17606 1 1  75 PHE H    H  -5.617 -12.249  -3.216 1.00 . A A .  76 PHE H    1 1 
        6 17607 1 1  75 PHE HA   H  -5.631  -9.730  -4.577 1.00 . A A .  76 PHE HA   1 1 
        6 17608 1 1  75 PHE HB2  H  -7.539 -10.483  -3.307 1.00 . A A .  76 PHE HB2  1 1 
        6 17609 1 1  75 PHE HB3  H  -6.588 -10.564  -1.813 1.00 . A A .  76 PHE HB3  1 1 
        6 17610 1 1  75 PHE HD1  H  -7.413  -8.160  -4.570 1.00 . A A .  76 PHE HD1  1 1 
        6 17611 1 1  75 PHE HD2  H  -6.562  -8.669  -0.373 1.00 . A A .  76 PHE HD2  1 1 
        6 17612 1 1  75 PHE HE1  H  -7.591  -5.704  -4.236 1.00 . A A .  76 PHE HE1  1 1 
        6 17613 1 1  75 PHE HE2  H  -6.757  -6.224  -0.063 1.00 . A A .  76 PHE HE2  1 1 
        6 17614 1 1  75 PHE HZ   H  -7.242  -4.759  -1.982 1.00 . A A .  76 PHE HZ   1 1 
        6 17615 1 1  75 PHE N    N  -5.084 -11.572  -3.739 1.00 . A A .  76 PHE N    1 1 
        6 17616 1 1  75 PHE O    O  -3.868  -8.305  -3.496 1.00 . A A .  76 PHE O    1 1 
        6 17617 1 1  76 ASP C    C  -1.337  -9.159  -1.725 1.00 . A A .  77 ASP C    1 1 
        6 17618 1 1  76 ASP CA   C  -2.715  -9.130  -1.035 1.00 . A A .  77 ASP CA   1 1 
        6 17619 1 1  76 ASP CB   C  -2.682  -9.796   0.352 1.00 . A A .  77 ASP CB   1 1 
        6 17620 1 1  76 ASP CG   C  -1.803  -9.091   1.396 1.00 . A A .  77 ASP CG   1 1 
        6 17621 1 1  76 ASP H    H  -4.157 -10.633  -1.421 1.00 . A A .  77 ASP H    1 1 
        6 17622 1 1  76 ASP HA   H  -2.992  -8.082  -0.901 1.00 . A A .  77 ASP HA   1 1 
        6 17623 1 1  76 ASP HB2  H  -3.701  -9.825   0.745 1.00 . A A .  77 ASP HB2  1 1 
        6 17624 1 1  76 ASP HB3  H  -2.341 -10.827   0.236 1.00 . A A .  77 ASP HB3  1 1 
        6 17625 1 1  76 ASP N    N  -3.762  -9.800  -1.818 1.00 . A A .  77 ASP N    1 1 
        6 17626 1 1  76 ASP O    O  -0.497  -8.302  -1.459 1.00 . A A .  77 ASP O    1 1 
        6 17627 1 1  76 ASP OD1  O  -1.517  -7.881   1.232 1.00 . A A .  77 ASP OD1  1 1 
        6 17628 1 1  76 ASP OD2  O  -1.460  -9.781   2.382 1.00 . A A .  77 ASP OD2  1 1 
        6 17629 1 1  77 GLU C    C   0.204  -8.838  -4.341 1.00 . A A .  78 GLU C    1 1 
        6 17630 1 1  77 GLU CA   C   0.111 -10.096  -3.476 1.00 . A A .  78 GLU CA   1 1 
        6 17631 1 1  77 GLU CB   C   0.211 -11.366  -4.334 1.00 . A A .  78 GLU CB   1 1 
        6 17632 1 1  77 GLU CD   C   2.229 -12.755  -3.634 1.00 . A A .  78 GLU CD   1 1 
        6 17633 1 1  77 GLU CG   C   0.717 -12.565  -3.519 1.00 . A A .  78 GLU CG   1 1 
        6 17634 1 1  77 GLU H    H  -1.859 -10.717  -2.900 1.00 . A A .  78 GLU H    1 1 
        6 17635 1 1  77 GLU HA   H   0.976 -10.081  -2.810 1.00 . A A .  78 GLU HA   1 1 
        6 17636 1 1  77 GLU HB2  H  -0.767 -11.594  -4.753 1.00 . A A .  78 GLU HB2  1 1 
        6 17637 1 1  77 GLU HB3  H   0.892 -11.200  -5.170 1.00 . A A .  78 GLU HB3  1 1 
        6 17638 1 1  77 GLU HG2  H   0.434 -12.468  -2.470 1.00 . A A .  78 GLU HG2  1 1 
        6 17639 1 1  77 GLU HG3  H   0.235 -13.460  -3.904 1.00 . A A .  78 GLU HG3  1 1 
        6 17640 1 1  77 GLU N    N  -1.114 -10.084  -2.667 1.00 . A A .  78 GLU N    1 1 
        6 17641 1 1  77 GLU O    O   1.286  -8.271  -4.451 1.00 . A A .  78 GLU O    1 1 
        6 17642 1 1  77 GLU OE1  O   2.974 -11.831  -3.251 1.00 . A A .  78 GLU OE1  1 1 
        6 17643 1 1  77 GLU OE2  O   2.622 -13.833  -4.132 1.00 . A A .  78 GLU OE2  1 1 
        6 17644 1 1  78 TYR C    C  -0.216  -5.932  -4.596 1.00 . A A .  79 TYR C    1 1 
        6 17645 1 1  78 TYR CA   C  -0.837  -6.979  -5.532 1.00 . A A .  79 TYR CA   1 1 
        6 17646 1 1  78 TYR CB   C  -2.220  -6.513  -6.016 1.00 . A A .  79 TYR CB   1 1 
        6 17647 1 1  78 TYR CD1  C  -1.692  -4.471  -7.435 1.00 . A A .  79 TYR CD1  1 1 
        6 17648 1 1  78 TYR CD2  C  -2.847  -4.152  -5.316 1.00 . A A .  79 TYR CD2  1 1 
        6 17649 1 1  78 TYR CE1  C  -1.640  -3.076  -7.624 1.00 . A A .  79 TYR CE1  1 1 
        6 17650 1 1  78 TYR CE2  C  -2.802  -2.756  -5.499 1.00 . A A .  79 TYR CE2  1 1 
        6 17651 1 1  78 TYR CG   C  -2.287  -5.015  -6.280 1.00 . A A .  79 TYR CG   1 1 
        6 17652 1 1  78 TYR CZ   C  -2.182  -2.211  -6.644 1.00 . A A .  79 TYR CZ   1 1 
        6 17653 1 1  78 TYR H    H  -1.808  -8.709  -4.686 1.00 . A A .  79 TYR H    1 1 
        6 17654 1 1  78 TYR HA   H  -0.178  -7.059  -6.399 1.00 . A A .  79 TYR HA   1 1 
        6 17655 1 1  78 TYR HB2  H  -2.467  -7.059  -6.925 1.00 . A A .  79 TYR HB2  1 1 
        6 17656 1 1  78 TYR HB3  H  -2.972  -6.760  -5.268 1.00 . A A .  79 TYR HB3  1 1 
        6 17657 1 1  78 TYR HD1  H  -1.246  -5.132  -8.158 1.00 . A A .  79 TYR HD1  1 1 
        6 17658 1 1  78 TYR HD2  H  -3.294  -4.562  -4.420 1.00 . A A .  79 TYR HD2  1 1 
        6 17659 1 1  78 TYR HE1  H  -1.151  -2.667  -8.494 1.00 . A A .  79 TYR HE1  1 1 
        6 17660 1 1  78 TYR HE2  H  -3.225  -2.093  -4.757 1.00 . A A .  79 TYR HE2  1 1 
        6 17661 1 1  78 TYR HH   H  -1.606  -0.596  -7.573 1.00 . A A .  79 TYR HH   1 1 
        6 17662 1 1  78 TYR N    N  -0.902  -8.293  -4.874 1.00 . A A .  79 TYR N    1 1 
        6 17663 1 1  78 TYR O    O   0.733  -5.250  -4.985 1.00 . A A .  79 TYR O    1 1 
        6 17664 1 1  78 TYR OH   O  -2.078  -0.858  -6.780 1.00 . A A .  79 TYR OH   1 1 
        6 17665 1 1  79 TRP C    C   1.124  -5.023  -1.952 1.00 . A A .  80 TRP C    1 1 
        6 17666 1 1  79 TRP CA   C  -0.329  -4.807  -2.400 1.00 . A A .  80 TRP CA   1 1 
        6 17667 1 1  79 TRP CB   C  -1.303  -4.843  -1.212 1.00 . A A .  80 TRP CB   1 1 
        6 17668 1 1  79 TRP CD1  C  -0.124  -3.699   0.693 1.00 . A A .  80 TRP CD1  1 1 
        6 17669 1 1  79 TRP CD2  C  -1.794  -2.453  -0.148 1.00 . A A .  80 TRP CD2  1 1 
        6 17670 1 1  79 TRP CE2  C  -1.113  -1.645   0.810 1.00 . A A .  80 TRP CE2  1 1 
        6 17671 1 1  79 TRP CE3  C  -2.937  -1.896  -0.767 1.00 . A A .  80 TRP CE3  1 1 
        6 17672 1 1  79 TRP CG   C  -1.086  -3.726  -0.250 1.00 . A A .  80 TRP CG   1 1 
        6 17673 1 1  79 TRP CH2  C  -2.655   0.189   0.474 1.00 . A A .  80 TRP CH2  1 1 
        6 17674 1 1  79 TRP CZ2  C  -1.500  -0.326   1.082 1.00 . A A .  80 TRP CZ2  1 1 
        6 17675 1 1  79 TRP CZ3  C  -3.378  -0.598  -0.442 1.00 . A A .  80 TRP CZ3  1 1 
        6 17676 1 1  79 TRP H    H  -1.423  -6.508  -3.087 1.00 . A A .  80 TRP H    1 1 
        6 17677 1 1  79 TRP HA   H  -0.373  -3.817  -2.863 1.00 . A A .  80 TRP HA   1 1 
        6 17678 1 1  79 TRP HB2  H  -2.324  -4.759  -1.575 1.00 . A A .  80 TRP HB2  1 1 
        6 17679 1 1  79 TRP HB3  H  -1.216  -5.792  -0.677 1.00 . A A .  80 TRP HB3  1 1 
        6 17680 1 1  79 TRP HD1  H   0.572  -4.505   0.898 1.00 . A A .  80 TRP HD1  1 1 
        6 17681 1 1  79 TRP HE1  H   0.538  -2.246   2.041 1.00 . A A .  80 TRP HE1  1 1 
        6 17682 1 1  79 TRP HE3  H  -3.496  -2.494  -1.472 1.00 . A A .  80 TRP HE3  1 1 
        6 17683 1 1  79 TRP HH2  H  -2.996   1.182   0.726 1.00 . A A .  80 TRP HH2  1 1 
        6 17684 1 1  79 TRP HZ2  H  -0.944   0.270   1.785 1.00 . A A .  80 TRP HZ2  1 1 
        6 17685 1 1  79 TRP HZ3  H  -4.279  -0.206  -0.891 1.00 . A A .  80 TRP HZ3  1 1 
        6 17686 1 1  79 TRP N    N  -0.744  -5.815  -3.373 1.00 . A A .  80 TRP N    1 1 
        6 17687 1 1  79 TRP NE1  N  -0.129  -2.473   1.315 1.00 . A A .  80 TRP NE1  1 1 
        6 17688 1 1  79 TRP O    O   1.912  -4.071  -1.951 1.00 . A A .  80 TRP O    1 1 
        6 17689 1 1  80 THR C    C   3.849  -6.437  -2.316 1.00 . A A .  81 THR C    1 1 
        6 17690 1 1  80 THR CA   C   2.812  -6.749  -1.244 1.00 . A A .  81 THR CA   1 1 
        6 17691 1 1  80 THR CB   C   2.742  -8.254  -0.945 1.00 . A A .  81 THR CB   1 1 
        6 17692 1 1  80 THR CG2  C   4.087  -8.817  -0.493 1.00 . A A .  81 THR CG2  1 1 
        6 17693 1 1  80 THR H    H   0.736  -6.968  -1.668 1.00 . A A .  81 THR H    1 1 
        6 17694 1 1  80 THR HA   H   3.127  -6.239  -0.334 1.00 . A A .  81 THR HA   1 1 
        6 17695 1 1  80 THR HB   H   2.405  -8.800  -1.825 1.00 . A A .  81 THR HB   1 1 
        6 17696 1 1  80 THR HG1  H   0.932  -8.413  -0.189 1.00 . A A .  81 THR HG1  1 1 
        6 17697 1 1  80 THR HG21 H   4.803  -8.781  -1.313 1.00 . A A .  81 THR HG21 1 1 
        6 17698 1 1  80 THR HG22 H   3.958  -9.859  -0.198 1.00 . A A .  81 THR HG22 1 1 
        6 17699 1 1  80 THR HG23 H   4.467  -8.246   0.354 1.00 . A A .  81 THR HG23 1 1 
        6 17700 1 1  80 THR N    N   1.477  -6.276  -1.639 1.00 . A A .  81 THR N    1 1 
        6 17701 1 1  80 THR O    O   4.881  -5.851  -2.007 1.00 . A A .  81 THR O    1 1 
        6 17702 1 1  80 THR OG1  O   1.848  -8.465   0.125 1.00 . A A .  81 THR OG1  1 1 
        6 17703 1 1  81 LEU C    C   4.662  -4.821  -4.786 1.00 . A A .  82 LEU C    1 1 
        6 17704 1 1  81 LEU CA   C   4.432  -6.339  -4.685 1.00 . A A .  82 LEU CA   1 1 
        6 17705 1 1  81 LEU CB   C   3.859  -6.855  -6.009 1.00 . A A .  82 LEU CB   1 1 
        6 17706 1 1  81 LEU CD1  C   2.927  -8.625  -7.489 1.00 . A A .  82 LEU CD1  1 1 
        6 17707 1 1  81 LEU CD2  C   5.197  -8.904  -6.591 1.00 . A A .  82 LEU CD2  1 1 
        6 17708 1 1  81 LEU CG   C   3.808  -8.373  -6.259 1.00 . A A .  82 LEU CG   1 1 
        6 17709 1 1  81 LEU H    H   2.685  -7.211  -3.796 1.00 . A A .  82 LEU H    1 1 
        6 17710 1 1  81 LEU HA   H   5.407  -6.795  -4.510 1.00 . A A .  82 LEU HA   1 1 
        6 17711 1 1  81 LEU HB2  H   2.857  -6.440  -6.105 1.00 . A A .  82 LEU HB2  1 1 
        6 17712 1 1  81 LEU HB3  H   4.486  -6.442  -6.795 1.00 . A A .  82 LEU HB3  1 1 
        6 17713 1 1  81 LEU HD11 H   1.916  -8.268  -7.298 1.00 . A A .  82 LEU HD11 1 1 
        6 17714 1 1  81 LEU HD12 H   2.889  -9.693  -7.704 1.00 . A A .  82 LEU HD12 1 1 
        6 17715 1 1  81 LEU HD13 H   3.348  -8.094  -8.346 1.00 . A A .  82 LEU HD13 1 1 
        6 17716 1 1  81 LEU HD21 H   5.560  -8.390  -7.480 1.00 . A A .  82 LEU HD21 1 1 
        6 17717 1 1  81 LEU HD22 H   5.149  -9.966  -6.814 1.00 . A A .  82 LEU HD22 1 1 
        6 17718 1 1  81 LEU HD23 H   5.871  -8.745  -5.749 1.00 . A A .  82 LEU HD23 1 1 
        6 17719 1 1  81 LEU HG   H   3.423  -8.911  -5.396 1.00 . A A .  82 LEU HG   1 1 
        6 17720 1 1  81 LEU N    N   3.546  -6.711  -3.587 1.00 . A A .  82 LEU N    1 1 
        6 17721 1 1  81 LEU O    O   5.701  -4.426  -5.301 1.00 . A A .  82 LEU O    1 1 
        6 17722 1 1  82 ILE C    C   5.214  -2.010  -3.662 1.00 . A A .  83 ILE C    1 1 
        6 17723 1 1  82 ILE CA   C   3.974  -2.474  -4.440 1.00 . A A .  83 ILE CA   1 1 
        6 17724 1 1  82 ILE CB   C   2.716  -1.653  -4.052 1.00 . A A .  83 ILE CB   1 1 
        6 17725 1 1  82 ILE CD1  C   1.677  -1.896  -6.405 1.00 . A A .  83 ILE CD1  1 1 
        6 17726 1 1  82 ILE CG1  C   1.462  -1.967  -4.890 1.00 . A A .  83 ILE CG1  1 1 
        6 17727 1 1  82 ILE CG2  C   2.970  -0.140  -4.145 1.00 . A A .  83 ILE CG2  1 1 
        6 17728 1 1  82 ILE H    H   2.928  -4.298  -3.866 1.00 . A A .  83 ILE H    1 1 
        6 17729 1 1  82 ILE HA   H   4.216  -2.251  -5.477 1.00 . A A .  83 ILE HA   1 1 
        6 17730 1 1  82 ILE HB   H   2.472  -1.868  -3.017 1.00 . A A .  83 ILE HB   1 1 
        6 17731 1 1  82 ILE HD11 H   0.732  -2.079  -6.908 1.00 . A A .  83 ILE HD11 1 1 
        6 17732 1 1  82 ILE HD12 H   2.040  -0.908  -6.687 1.00 . A A .  83 ILE HD12 1 1 
        6 17733 1 1  82 ILE HD13 H   2.389  -2.655  -6.725 1.00 . A A .  83 ILE HD13 1 1 
        6 17734 1 1  82 ILE HG12 H   1.112  -2.953  -4.626 1.00 . A A .  83 ILE HG12 1 1 
        6 17735 1 1  82 ILE HG13 H   0.663  -1.275  -4.616 1.00 . A A .  83 ILE HG13 1 1 
        6 17736 1 1  82 ILE HG21 H   3.577   0.170  -3.297 1.00 . A A .  83 ILE HG21 1 1 
        6 17737 1 1  82 ILE HG22 H   3.477   0.112  -5.077 1.00 . A A .  83 ILE HG22 1 1 
        6 17738 1 1  82 ILE HG23 H   2.031   0.411  -4.096 1.00 . A A .  83 ILE HG23 1 1 
        6 17739 1 1  82 ILE N    N   3.754  -3.940  -4.335 1.00 . A A .  83 ILE N    1 1 
        6 17740 1 1  82 ILE O    O   5.912  -1.115  -4.152 1.00 . A A .  83 ILE O    1 1 
        6 17741 1 1  83 GLY C    C   8.038  -2.591  -2.506 1.00 . A A .  84 GLY C    1 1 
        6 17742 1 1  83 GLY CA   C   6.734  -2.385  -1.732 1.00 . A A .  84 GLY CA   1 1 
        6 17743 1 1  83 GLY H    H   4.962  -3.440  -2.250 1.00 . A A .  84 GLY H    1 1 
        6 17744 1 1  83 GLY HA2  H   6.702  -1.357  -1.373 1.00 . A A .  84 GLY HA2  1 1 
        6 17745 1 1  83 GLY HA3  H   6.745  -3.051  -0.867 1.00 . A A .  84 GLY HA3  1 1 
        6 17746 1 1  83 GLY N    N   5.540  -2.662  -2.539 1.00 . A A .  84 GLY N    1 1 
        6 17747 1 1  83 GLY O    O   9.014  -1.877  -2.276 1.00 . A A .  84 GLY O    1 1 
        6 17748 1 1  84 GLY C    C   9.575  -2.619  -5.320 1.00 . A A .  85 GLY C    1 1 
        6 17749 1 1  84 GLY CA   C   9.233  -3.742  -4.334 1.00 . A A .  85 GLY CA   1 1 
        6 17750 1 1  84 GLY H    H   7.195  -4.007  -3.699 1.00 . A A .  85 GLY H    1 1 
        6 17751 1 1  84 GLY HA2  H  10.092  -3.862  -3.674 1.00 . A A .  85 GLY HA2  1 1 
        6 17752 1 1  84 GLY HA3  H   9.076  -4.658  -4.890 1.00 . A A .  85 GLY HA3  1 1 
        6 17753 1 1  84 GLY N    N   8.045  -3.482  -3.510 1.00 . A A .  85 GLY N    1 1 
        6 17754 1 1  84 GLY O    O  10.724  -2.516  -5.744 1.00 . A A .  85 GLY O    1 1 
        6 17755 1 1  85 ILE C    C   8.938   0.696  -5.316 1.00 . A A .  86 ILE C    1 1 
        6 17756 1 1  85 ILE CA   C   8.871  -0.462  -6.341 1.00 . A A .  86 ILE CA   1 1 
        6 17757 1 1  85 ILE CB   C   7.830  -0.197  -7.471 1.00 . A A .  86 ILE CB   1 1 
        6 17758 1 1  85 ILE CD1  C   6.369  -2.335  -7.887 1.00 . A A .  86 ILE CD1  1 1 
        6 17759 1 1  85 ILE CG1  C   7.490  -1.411  -8.379 1.00 . A A .  86 ILE CG1  1 1 
        6 17760 1 1  85 ILE CG2  C   8.371   0.886  -8.433 1.00 . A A .  86 ILE CG2  1 1 
        6 17761 1 1  85 ILE H    H   7.695  -1.910  -5.246 1.00 . A A .  86 ILE H    1 1 
        6 17762 1 1  85 ILE HA   H   9.857  -0.497  -6.807 1.00 . A A .  86 ILE HA   1 1 
        6 17763 1 1  85 ILE HB   H   6.907   0.174  -7.021 1.00 . A A .  86 ILE HB   1 1 
        6 17764 1 1  85 ILE HD11 H   6.135  -3.074  -8.658 1.00 . A A .  86 ILE HD11 1 1 
        6 17765 1 1  85 ILE HD12 H   6.682  -2.860  -6.991 1.00 . A A .  86 ILE HD12 1 1 
        6 17766 1 1  85 ILE HD13 H   5.469  -1.757  -7.674 1.00 . A A .  86 ILE HD13 1 1 
        6 17767 1 1  85 ILE HG12 H   7.150  -1.039  -9.347 1.00 . A A .  86 ILE HG12 1 1 
        6 17768 1 1  85 ILE HG13 H   8.393  -1.996  -8.549 1.00 . A A .  86 ILE HG13 1 1 
        6 17769 1 1  85 ILE HG21 H   9.207   0.499  -9.025 1.00 . A A .  86 ILE HG21 1 1 
        6 17770 1 1  85 ILE HG22 H   7.586   1.190  -9.129 1.00 . A A .  86 ILE HG22 1 1 
        6 17771 1 1  85 ILE HG23 H   8.693   1.768  -7.884 1.00 . A A .  86 ILE HG23 1 1 
        6 17772 1 1  85 ILE N    N   8.614  -1.744  -5.650 1.00 . A A .  86 ILE N    1 1 
        6 17773 1 1  85 ILE O    O   9.751   1.614  -5.460 1.00 . A A .  86 ILE O    1 1 
        6 17774 1 1  86 THR C    C   9.060   1.569  -2.159 1.00 . A A .  87 THR C    1 1 
        6 17775 1 1  86 THR CA   C   7.960   1.676  -3.213 1.00 . A A .  87 THR CA   1 1 
        6 17776 1 1  86 THR CB   C   6.540   1.631  -2.618 1.00 . A A .  87 THR CB   1 1 
        6 17777 1 1  86 THR CG2  C   6.142   2.859  -1.797 1.00 . A A .  87 THR CG2  1 1 
        6 17778 1 1  86 THR H    H   7.522  -0.168  -4.171 1.00 . A A .  87 THR H    1 1 
        6 17779 1 1  86 THR HA   H   8.071   2.644  -3.692 1.00 . A A .  87 THR HA   1 1 
        6 17780 1 1  86 THR HB   H   6.414   0.733  -2.010 1.00 . A A .  87 THR HB   1 1 
        6 17781 1 1  86 THR HG1  H   5.628   0.648  -3.973 1.00 . A A .  87 THR HG1  1 1 
        6 17782 1 1  86 THR HG21 H   6.748   2.926  -0.894 1.00 . A A .  87 THR HG21 1 1 
        6 17783 1 1  86 THR HG22 H   5.099   2.764  -1.496 1.00 . A A .  87 THR HG22 1 1 
        6 17784 1 1  86 THR HG23 H   6.265   3.763  -2.392 1.00 . A A .  87 THR HG23 1 1 
        6 17785 1 1  86 THR N    N   8.129   0.638  -4.250 1.00 . A A .  87 THR N    1 1 
        6 17786 1 1  86 THR O    O   8.798   1.447  -0.974 1.00 . A A .  87 THR O    1 1 
        6 17787 1 1  86 THR OG1  O   5.657   1.583  -3.709 1.00 . A A .  87 THR OG1  1 1 
        6 17788 1 1  87 GLY C    C  12.484   2.769  -2.220 1.00 . A A .  88 GLY C    1 1 
        6 17789 1 1  87 GLY CA   C  11.529   1.647  -1.795 1.00 . A A .  88 GLY CA   1 1 
        6 17790 1 1  87 GLY H    H  10.407   1.675  -3.611 1.00 . A A .  88 GLY H    1 1 
        6 17791 1 1  87 GLY HA2  H  11.278   1.766  -0.739 1.00 . A A .  88 GLY HA2  1 1 
        6 17792 1 1  87 GLY HA3  H  12.032   0.688  -1.921 1.00 . A A .  88 GLY HA3  1 1 
        6 17793 1 1  87 GLY N    N  10.311   1.641  -2.610 1.00 . A A .  88 GLY N    1 1 
        6 17794 1 1  87 GLY O    O  12.601   3.757  -1.490 1.00 . A A .  88 GLY O    1 1 
        6 17795 1 1  88 PRO C    C  13.408   5.020  -4.139 1.00 . A A .  89 PRO C    1 1 
        6 17796 1 1  88 PRO CA   C  14.092   3.672  -3.875 1.00 . A A .  89 PRO CA   1 1 
        6 17797 1 1  88 PRO CB   C  14.737   3.073  -5.132 1.00 . A A .  89 PRO CB   1 1 
        6 17798 1 1  88 PRO CD   C  13.094   1.539  -4.320 1.00 . A A .  89 PRO CD   1 1 
        6 17799 1 1  88 PRO CG   C  13.722   2.038  -5.619 1.00 . A A .  89 PRO CG   1 1 
        6 17800 1 1  88 PRO HA   H  14.868   3.828  -3.124 1.00 . A A .  89 PRO HA   1 1 
        6 17801 1 1  88 PRO HB2  H  14.939   3.828  -5.895 1.00 . A A .  89 PRO HB2  1 1 
        6 17802 1 1  88 PRO HB3  H  15.661   2.566  -4.854 1.00 . A A .  89 PRO HB3  1 1 
        6 17803 1 1  88 PRO HD2  H  12.075   1.204  -4.508 1.00 . A A .  89 PRO HD2  1 1 
        6 17804 1 1  88 PRO HD3  H  13.684   0.714  -3.918 1.00 . A A .  89 PRO HD3  1 1 
        6 17805 1 1  88 PRO HG2  H  12.961   2.522  -6.233 1.00 . A A .  89 PRO HG2  1 1 
        6 17806 1 1  88 PRO HG3  H  14.201   1.230  -6.173 1.00 . A A .  89 PRO HG3  1 1 
        6 17807 1 1  88 PRO N    N  13.145   2.665  -3.394 1.00 . A A .  89 PRO N    1 1 
        6 17808 1 1  88 PRO O    O  13.785   6.018  -3.525 1.00 . A A .  89 PRO O    1 1 
        6 17809 1 1  89 ILE C    C  10.810   6.710  -3.925 1.00 . A A .  90 ILE C    1 1 
        6 17810 1 1  89 ILE CA   C  11.572   6.284  -5.180 1.00 . A A .  90 ILE CA   1 1 
        6 17811 1 1  89 ILE CB   C  10.609   6.196  -6.385 1.00 . A A .  90 ILE CB   1 1 
        6 17812 1 1  89 ILE CD1  C   8.522   4.989  -7.275 1.00 . A A .  90 ILE CD1  1 1 
        6 17813 1 1  89 ILE CG1  C   9.809   4.876  -6.448 1.00 . A A .  90 ILE CG1  1 1 
        6 17814 1 1  89 ILE CG2  C  11.400   6.415  -7.678 1.00 . A A .  90 ILE CG2  1 1 
        6 17815 1 1  89 ILE H    H  12.108   4.221  -5.491 1.00 . A A .  90 ILE H    1 1 
        6 17816 1 1  89 ILE HA   H  12.260   7.109  -5.370 1.00 . A A .  90 ILE HA   1 1 
        6 17817 1 1  89 ILE HB   H   9.899   7.024  -6.300 1.00 . A A .  90 ILE HB   1 1 
        6 17818 1 1  89 ILE HD11 H   8.736   5.318  -8.293 1.00 . A A .  90 ILE HD11 1 1 
        6 17819 1 1  89 ILE HD12 H   8.025   4.021  -7.314 1.00 . A A .  90 ILE HD12 1 1 
        6 17820 1 1  89 ILE HD13 H   7.852   5.704  -6.800 1.00 . A A .  90 ILE HD13 1 1 
        6 17821 1 1  89 ILE HG12 H  10.432   4.082  -6.861 1.00 . A A .  90 ILE HG12 1 1 
        6 17822 1 1  89 ILE HG13 H   9.527   4.589  -5.440 1.00 . A A .  90 ILE HG13 1 1 
        6 17823 1 1  89 ILE HG21 H  12.042   5.554  -7.868 1.00 . A A .  90 ILE HG21 1 1 
        6 17824 1 1  89 ILE HG22 H  10.707   6.551  -8.506 1.00 . A A .  90 ILE HG22 1 1 
        6 17825 1 1  89 ILE HG23 H  12.010   7.314  -7.599 1.00 . A A .  90 ILE HG23 1 1 
        6 17826 1 1  89 ILE N    N  12.367   5.058  -4.982 1.00 . A A .  90 ILE N    1 1 
        6 17827 1 1  89 ILE O    O  10.608   7.902  -3.725 1.00 . A A .  90 ILE O    1 1 
        6 17828 1 1  90 ALA C    C  10.523   6.966  -0.819 1.00 . A A .  91 ALA C    1 1 
        6 17829 1 1  90 ALA CA   C   9.711   6.133  -1.821 1.00 . A A .  91 ALA CA   1 1 
        6 17830 1 1  90 ALA CB   C   9.209   4.842  -1.204 1.00 . A A .  91 ALA CB   1 1 
        6 17831 1 1  90 ALA H    H  10.682   4.824  -3.206 1.00 . A A .  91 ALA H    1 1 
        6 17832 1 1  90 ALA HA   H   8.850   6.738  -2.105 1.00 . A A .  91 ALA HA   1 1 
        6 17833 1 1  90 ALA HB1  H   8.580   5.089  -0.349 1.00 . A A .  91 ALA HB1  1 1 
        6 17834 1 1  90 ALA HB2  H   8.612   4.292  -1.927 1.00 . A A .  91 ALA HB2  1 1 
        6 17835 1 1  90 ALA HB3  H  10.052   4.238  -0.871 1.00 . A A .  91 ALA HB3  1 1 
        6 17836 1 1  90 ALA N    N  10.456   5.789  -3.030 1.00 . A A .  91 ALA N    1 1 
        6 17837 1 1  90 ALA O    O   9.993   7.895  -0.213 1.00 . A A .  91 ALA O    1 1 
        6 17838 1 1  91 LYS C    C  12.837   9.029  -0.731 1.00 . A A .  92 LYS C    1 1 
        6 17839 1 1  91 LYS CA   C  12.656   7.698   0.032 1.00 . A A .  92 LYS CA   1 1 
        6 17840 1 1  91 LYS CB   C  13.951   7.070   0.552 1.00 . A A .  92 LYS CB   1 1 
        6 17841 1 1  91 LYS CD   C  16.435   6.795   0.137 1.00 . A A .  92 LYS CD   1 1 
        6 17842 1 1  91 LYS CE   C  16.581   6.046   1.474 1.00 . A A .  92 LYS CE   1 1 
        6 17843 1 1  91 LYS CG   C  15.025   6.678  -0.475 1.00 . A A .  92 LYS CG   1 1 
        6 17844 1 1  91 LYS H    H  12.241   5.910  -1.104 1.00 . A A .  92 LYS H    1 1 
        6 17845 1 1  91 LYS HA   H  12.108   7.980   0.934 1.00 . A A .  92 LYS HA   1 1 
        6 17846 1 1  91 LYS HB2  H  14.367   7.810   1.226 1.00 . A A .  92 LYS HB2  1 1 
        6 17847 1 1  91 LYS HB3  H  13.695   6.193   1.150 1.00 . A A .  92 LYS HB3  1 1 
        6 17848 1 1  91 LYS HD2  H  17.165   6.415  -0.581 1.00 . A A .  92 LYS HD2  1 1 
        6 17849 1 1  91 LYS HD3  H  16.636   7.857   0.294 1.00 . A A .  92 LYS HD3  1 1 
        6 17850 1 1  91 LYS HE2  H  15.697   6.250   2.085 1.00 . A A .  92 LYS HE2  1 1 
        6 17851 1 1  91 LYS HE3  H  16.617   4.970   1.283 1.00 . A A .  92 LYS HE3  1 1 
        6 17852 1 1  91 LYS HG2  H  14.848   5.654  -0.811 1.00 . A A .  92 LYS HG2  1 1 
        6 17853 1 1  91 LYS HG3  H  14.978   7.340  -1.338 1.00 . A A .  92 LYS HG3  1 1 
        6 17854 1 1  91 LYS HZ1  H  18.632   6.284   1.730 1.00 . A A .  92 LYS HZ1  1 1 
        6 17855 1 1  91 LYS HZ2  H  17.810   6.042   3.140 1.00 . A A .  92 LYS HZ2  1 1 
        6 17856 1 1  91 LYS HZ3  H  17.720   7.491   2.394 1.00 . A A .  92 LYS HZ3  1 1 
        6 17857 1 1  91 LYS N    N  11.830   6.727  -0.680 1.00 . A A .  92 LYS N    1 1 
        6 17858 1 1  91 LYS NZ   N  17.779   6.490   2.233 1.00 . A A .  92 LYS NZ   1 1 
        6 17859 1 1  91 LYS O    O  12.861  10.070  -0.085 1.00 . A A .  92 LYS O    1 1 
        6 17860 1 1  92 LEU C    C  11.714  11.154  -2.729 1.00 . A A .  93 LEU C    1 1 
        6 17861 1 1  92 LEU CA   C  12.966  10.275  -2.871 1.00 . A A .  93 LEU CA   1 1 
        6 17862 1 1  92 LEU CB   C  13.282   9.872  -4.328 1.00 . A A .  93 LEU CB   1 1 
        6 17863 1 1  92 LEU CD1  C  14.749  10.477  -6.285 1.00 . A A .  93 LEU CD1  1 1 
        6 17864 1 1  92 LEU CD2  C  12.694  11.831  -5.884 1.00 . A A .  93 LEU CD2  1 1 
        6 17865 1 1  92 LEU CG   C  13.814  11.030  -5.198 1.00 . A A .  93 LEU CG   1 1 
        6 17866 1 1  92 LEU H    H  12.780   8.175  -2.574 1.00 . A A .  93 LEU H    1 1 
        6 17867 1 1  92 LEU HA   H  13.795  10.886  -2.481 1.00 . A A .  93 LEU HA   1 1 
        6 17868 1 1  92 LEU HB2  H  14.049   9.096  -4.291 1.00 . A A .  93 LEU HB2  1 1 
        6 17869 1 1  92 LEU HB3  H  12.398   9.441  -4.800 1.00 . A A .  93 LEU HB3  1 1 
        6 17870 1 1  92 LEU HD11 H  15.133  11.294  -6.896 1.00 . A A .  93 LEU HD11 1 1 
        6 17871 1 1  92 LEU HD12 H  14.213   9.773  -6.922 1.00 . A A .  93 LEU HD12 1 1 
        6 17872 1 1  92 LEU HD13 H  15.597   9.967  -5.822 1.00 . A A .  93 LEU HD13 1 1 
        6 17873 1 1  92 LEU HD21 H  13.124  12.662  -6.445 1.00 . A A .  93 LEU HD21 1 1 
        6 17874 1 1  92 LEU HD22 H  12.006  12.245  -5.151 1.00 . A A .  93 LEU HD22 1 1 
        6 17875 1 1  92 LEU HD23 H  12.135  11.189  -6.565 1.00 . A A .  93 LEU HD23 1 1 
        6 17876 1 1  92 LEU HG   H  14.392  11.693  -4.556 1.00 . A A .  93 LEU HG   1 1 
        6 17877 1 1  92 LEU N    N  12.870   9.045  -2.071 1.00 . A A .  93 LEU N    1 1 
        6 17878 1 1  92 LEU O    O  11.880  12.359  -2.594 1.00 . A A .  93 LEU O    1 1 
        6 17879 1 1  93 ILE C    C   9.634  12.025  -0.847 1.00 . A A .  94 ILE C    1 1 
        6 17880 1 1  93 ILE CA   C   9.294  11.285  -2.140 1.00 . A A .  94 ILE CA   1 1 
        6 17881 1 1  93 ILE CB   C   8.130  10.305  -1.878 1.00 . A A .  94 ILE CB   1 1 
        6 17882 1 1  93 ILE CD1  C   6.672   8.521  -2.904 1.00 . A A .  94 ILE CD1  1 1 
        6 17883 1 1  93 ILE CG1  C   7.634   9.674  -3.191 1.00 . A A .  94 ILE CG1  1 1 
        6 17884 1 1  93 ILE CG2  C   6.972  10.994  -1.123 1.00 . A A .  94 ILE CG2  1 1 
        6 17885 1 1  93 ILE H    H  10.430   9.595  -2.887 1.00 . A A .  94 ILE H    1 1 
        6 17886 1 1  93 ILE HA   H   8.933  12.015  -2.865 1.00 . A A .  94 ILE HA   1 1 
        6 17887 1 1  93 ILE HB   H   8.495   9.507  -1.240 1.00 . A A .  94 ILE HB   1 1 
        6 17888 1 1  93 ILE HD11 H   5.685   8.920  -2.681 1.00 . A A .  94 ILE HD11 1 1 
        6 17889 1 1  93 ILE HD12 H   6.612   7.879  -3.780 1.00 . A A .  94 ILE HD12 1 1 
        6 17890 1 1  93 ILE HD13 H   7.030   7.946  -2.046 1.00 . A A .  94 ILE HD13 1 1 
        6 17891 1 1  93 ILE HG12 H   7.140  10.423  -3.812 1.00 . A A .  94 ILE HG12 1 1 
        6 17892 1 1  93 ILE HG13 H   8.475   9.275  -3.751 1.00 . A A .  94 ILE HG13 1 1 
        6 17893 1 1  93 ILE HG21 H   6.143  10.308  -0.973 1.00 . A A .  94 ILE HG21 1 1 
        6 17894 1 1  93 ILE HG22 H   7.284  11.319  -0.132 1.00 . A A .  94 ILE HG22 1 1 
        6 17895 1 1  93 ILE HG23 H   6.632  11.864  -1.683 1.00 . A A .  94 ILE HG23 1 1 
        6 17896 1 1  93 ILE N    N  10.504  10.581  -2.639 1.00 . A A .  94 ILE N    1 1 
        6 17897 1 1  93 ILE O    O   9.563  13.243  -0.760 1.00 . A A .  94 ILE O    1 1 
        6 17898 1 1  94 HIS C    C  11.488  12.874   1.526 1.00 . A A .  95 HIS C    1 1 
        6 17899 1 1  94 HIS CA   C  10.332  11.848   1.484 1.00 . A A .  95 HIS CA   1 1 
        6 17900 1 1  94 HIS CB   C  10.542  10.676   2.443 1.00 . A A .  95 HIS CB   1 1 
        6 17901 1 1  94 HIS CD2  C  11.676  10.754   4.729 1.00 . A A .  95 HIS CD2  1 1 
        6 17902 1 1  94 HIS CE1  C  10.426  12.266   5.724 1.00 . A A .  95 HIS CE1  1 1 
        6 17903 1 1  94 HIS CG   C  10.682  11.122   3.867 1.00 . A A .  95 HIS CG   1 1 
        6 17904 1 1  94 HIS H    H  10.149  10.285   0.030 1.00 . A A .  95 HIS H    1 1 
        6 17905 1 1  94 HIS HA   H   9.441  12.399   1.788 1.00 . A A .  95 HIS HA   1 1 
        6 17906 1 1  94 HIS HB2  H   9.686  10.007   2.369 1.00 . A A .  95 HIS HB2  1 1 
        6 17907 1 1  94 HIS HB3  H  11.439  10.128   2.156 1.00 . A A .  95 HIS HB3  1 1 
        6 17908 1 1  94 HIS HD1  H   9.076  12.497   4.137 1.00 . A A .  95 HIS HD1  1 1 
        6 17909 1 1  94 HIS HD2  H  12.471  10.056   4.513 1.00 . A A .  95 HIS HD2  1 1 
        6 17910 1 1  94 HIS HE1  H   9.984  12.908   6.474 1.00 . A A .  95 HIS HE1  1 1 
        6 17911 1 1  94 HIS N    N  10.067  11.283   0.167 1.00 . A A .  95 HIS N    1 1 
        6 17912 1 1  94 HIS ND1  N   9.897  12.049   4.511 1.00 . A A .  95 HIS ND1  1 1 
        6 17913 1 1  94 HIS NE2  N  11.509  11.491   5.904 1.00 . A A .  95 HIS NE2  1 1 
        6 17914 1 1  94 HIS O    O  11.549  13.694   2.441 1.00 . A A .  95 HIS O    1 1 
        6 17915 1 1  95 GLU C    C  12.542  15.193  -0.395 1.00 . A A .  96 GLU C    1 1 
        6 17916 1 1  95 GLU CA   C  13.271  14.002   0.254 1.00 . A A .  96 GLU CA   1 1 
        6 17917 1 1  95 GLU CB   C  14.441  13.521  -0.630 1.00 . A A .  96 GLU CB   1 1 
        6 17918 1 1  95 GLU CD   C  15.676  12.647   1.471 1.00 . A A .  96 GLU CD   1 1 
        6 17919 1 1  95 GLU CG   C  15.359  12.452  -0.013 1.00 . A A .  96 GLU CG   1 1 
        6 17920 1 1  95 GLU H    H  12.337  12.124  -0.139 1.00 . A A .  96 GLU H    1 1 
        6 17921 1 1  95 GLU HA   H  13.670  14.377   1.193 1.00 . A A .  96 GLU HA   1 1 
        6 17922 1 1  95 GLU HB2  H  14.050  13.128  -1.565 1.00 . A A .  96 GLU HB2  1 1 
        6 17923 1 1  95 GLU HB3  H  15.055  14.369  -0.905 1.00 . A A .  96 GLU HB3  1 1 
        6 17924 1 1  95 GLU HG2  H  14.899  11.476  -0.147 1.00 . A A .  96 GLU HG2  1 1 
        6 17925 1 1  95 GLU HG3  H  16.292  12.441  -0.573 1.00 . A A .  96 GLU HG3  1 1 
        6 17926 1 1  95 GLU N    N  12.372  12.882   0.529 1.00 . A A .  96 GLU N    1 1 
        6 17927 1 1  95 GLU O    O  12.694  16.327   0.059 1.00 . A A .  96 GLU O    1 1 
        6 17928 1 1  95 GLU OE1  O  15.879  13.796   1.915 1.00 . A A .  96 GLU OE1  1 1 
        6 17929 1 1  95 GLU OE2  O  15.684  11.634   2.204 1.00 . A A .  96 GLU OE2  1 1 
        6 17930 1 1  96 GLN C    C  10.024  16.811  -1.463 1.00 . A A .  97 GLN C    1 1 
        6 17931 1 1  96 GLN CA   C  11.089  16.017  -2.216 1.00 . A A .  97 GLN CA   1 1 
        6 17932 1 1  96 GLN CB   C  10.541  15.425  -3.522 1.00 . A A .  97 GLN CB   1 1 
        6 17933 1 1  96 GLN CD   C  12.403  16.520  -4.909 1.00 . A A .  97 GLN CD   1 1 
        6 17934 1 1  96 GLN CG   C  11.653  15.228  -4.569 1.00 . A A .  97 GLN CG   1 1 
        6 17935 1 1  96 GLN H    H  11.519  14.007  -1.691 1.00 . A A .  97 GLN H    1 1 
        6 17936 1 1  96 GLN HA   H  11.849  16.754  -2.455 1.00 . A A .  97 GLN HA   1 1 
        6 17937 1 1  96 GLN HB2  H  10.045  14.473  -3.322 1.00 . A A .  97 GLN HB2  1 1 
        6 17938 1 1  96 GLN HB3  H   9.792  16.102  -3.930 1.00 . A A .  97 GLN HB3  1 1 
        6 17939 1 1  96 GLN HE21 H  10.716  17.623  -5.132 1.00 . A A .  97 GLN HE21 1 1 
        6 17940 1 1  96 GLN HE22 H  12.246  18.454  -5.332 1.00 . A A .  97 GLN HE22 1 1 
        6 17941 1 1  96 GLN HG2  H  12.371  14.496  -4.198 1.00 . A A .  97 GLN HG2  1 1 
        6 17942 1 1  96 GLN HG3  H  11.205  14.836  -5.482 1.00 . A A .  97 GLN HG3  1 1 
        6 17943 1 1  96 GLN N    N  11.721  14.966  -1.422 1.00 . A A .  97 GLN N    1 1 
        6 17944 1 1  96 GLN NE2  N  11.723  17.609  -5.188 1.00 . A A .  97 GLN NE2  1 1 
        6 17945 1 1  96 GLN O    O  10.047  18.034  -1.573 1.00 . A A .  97 GLN O    1 1 
        6 17946 1 1  96 GLN OE1  O  13.621  16.599  -4.871 1.00 . A A .  97 GLN OE1  1 1 
        6 17947 1 1  97 GLU C    C   8.955  17.900   1.183 1.00 . A A .  98 GLU C    1 1 
        6 17948 1 1  97 GLU CA   C   8.233  16.937   0.208 1.00 . A A .  98 GLU CA   1 1 
        6 17949 1 1  97 GLU CB   C   7.278  16.019   0.996 1.00 . A A .  98 GLU CB   1 1 
        6 17950 1 1  97 GLU CD   C   6.136  15.076  -1.132 1.00 . A A .  98 GLU CD   1 1 
        6 17951 1 1  97 GLU CG   C   6.700  14.798   0.265 1.00 . A A .  98 GLU CG   1 1 
        6 17952 1 1  97 GLU H    H   9.110  15.164  -0.677 1.00 . A A .  98 GLU H    1 1 
        6 17953 1 1  97 GLU HA   H   7.618  17.544  -0.459 1.00 . A A .  98 GLU HA   1 1 
        6 17954 1 1  97 GLU HB2  H   7.809  15.645   1.873 1.00 . A A .  98 GLU HB2  1 1 
        6 17955 1 1  97 GLU HB3  H   6.450  16.629   1.358 1.00 . A A .  98 GLU HB3  1 1 
        6 17956 1 1  97 GLU HG2  H   7.496  14.063   0.196 1.00 . A A .  98 GLU HG2  1 1 
        6 17957 1 1  97 GLU HG3  H   5.910  14.364   0.880 1.00 . A A .  98 GLU HG3  1 1 
        6 17958 1 1  97 GLU N    N   9.180  16.182  -0.634 1.00 . A A .  98 GLU N    1 1 
        6 17959 1 1  97 GLU O    O   8.348  18.819   1.726 1.00 . A A .  98 GLU O    1 1 
        6 17960 1 1  97 GLU OE1  O   5.205  15.907  -1.228 1.00 . A A .  98 GLU OE1  1 1 
        6 17961 1 1  97 GLU OE2  O   6.657  14.450  -2.085 1.00 . A A .  98 GLU OE2  1 1 
        6 17962 1 1  98 GLN C    C  11.781  19.662   1.288 1.00 . A A .  99 GLN C    1 1 
        6 17963 1 1  98 GLN CA   C  11.105  18.641   2.203 1.00 . A A .  99 GLN CA   1 1 
        6 17964 1 1  98 GLN CB   C  12.223  17.921   2.957 1.00 . A A .  99 GLN CB   1 1 
        6 17965 1 1  98 GLN CD   C  12.068  16.623   5.124 1.00 . A A .  99 GLN CD   1 1 
        6 17966 1 1  98 GLN CG   C  11.762  16.637   3.638 1.00 . A A .  99 GLN CG   1 1 
        6 17967 1 1  98 GLN H    H  10.703  16.941   0.934 1.00 . A A .  99 GLN H    1 1 
        6 17968 1 1  98 GLN HA   H  10.515  19.150   2.964 1.00 . A A .  99 GLN HA   1 1 
        6 17969 1 1  98 GLN HB2  H  13.034  17.674   2.269 1.00 . A A .  99 GLN HB2  1 1 
        6 17970 1 1  98 GLN HB3  H  12.637  18.611   3.693 1.00 . A A .  99 GLN HB3  1 1 
        6 17971 1 1  98 GLN HE21 H  10.574  17.916   5.553 1.00 . A A .  99 GLN HE21 1 1 
        6 17972 1 1  98 GLN HE22 H  11.595  17.405   6.890 1.00 . A A .  99 GLN HE22 1 1 
        6 17973 1 1  98 GLN HG2  H  10.698  16.456   3.507 1.00 . A A .  99 GLN HG2  1 1 
        6 17974 1 1  98 GLN HG3  H  12.299  15.853   3.130 1.00 . A A .  99 GLN HG3  1 1 
        6 17975 1 1  98 GLN N    N  10.261  17.712   1.424 1.00 . A A .  99 GLN N    1 1 
        6 17976 1 1  98 GLN NE2  N  11.328  17.364   5.925 1.00 . A A .  99 GLN NE2  1 1 
        6 17977 1 1  98 GLN O    O  11.774  20.854   1.574 1.00 . A A .  99 GLN O    1 1 
        6 17978 1 1  98 GLN OE1  O  12.992  15.966   5.574 1.00 . A A .  99 GLN OE1  1 1 
        6 17979 1 1  99 GLN C    C  12.188  20.888  -1.641 1.00 . A A . 100 GLN C    1 1 
        6 17980 1 1  99 GLN CA   C  13.104  19.952  -0.815 1.00 . A A . 100 GLN CA   1 1 
        6 17981 1 1  99 GLN CB   C  13.938  18.958  -1.654 1.00 . A A . 100 GLN CB   1 1 
        6 17982 1 1  99 GLN CD   C  16.147  18.745  -2.954 1.00 . A A . 100 GLN CD   1 1 
        6 17983 1 1  99 GLN CG   C  14.950  19.633  -2.590 1.00 . A A . 100 GLN CG   1 1 
        6 17984 1 1  99 GLN H    H  12.378  18.165   0.087 1.00 . A A . 100 GLN H    1 1 
        6 17985 1 1  99 GLN HA   H  13.787  20.606  -0.272 1.00 . A A . 100 GLN HA   1 1 
        6 17986 1 1  99 GLN HB2  H  14.492  18.315  -0.968 1.00 . A A . 100 GLN HB2  1 1 
        6 17987 1 1  99 GLN HB3  H  13.275  18.334  -2.250 1.00 . A A . 100 GLN HB3  1 1 
        6 17988 1 1  99 GLN HE21 H  15.121  17.471  -4.193 1.00 . A A . 100 GLN HE21 1 1 
        6 17989 1 1  99 GLN HE22 H  16.848  17.198  -3.957 1.00 . A A . 100 GLN HE22 1 1 
        6 17990 1 1  99 GLN HG2  H  14.435  19.941  -3.498 1.00 . A A . 100 GLN HG2  1 1 
        6 17991 1 1  99 GLN HG3  H  15.332  20.521  -2.089 1.00 . A A . 100 GLN HG3  1 1 
        6 17992 1 1  99 GLN N    N  12.375  19.177   0.193 1.00 . A A . 100 GLN N    1 1 
        6 17993 1 1  99 GLN NE2  N  16.017  17.734  -3.789 1.00 . A A . 100 GLN NE2  1 1 
        6 17994 1 1  99 GLN O    O  12.639  21.599  -2.534 1.00 . A A . 100 GLN O    1 1 
        6 17995 1 1  99 GLN OE1  O  17.255  18.951  -2.488 1.00 . A A . 100 GLN OE1  1 1 
        6 17996 1 1 100 SER C    C   8.904  22.246  -0.609 1.00 . A A . 101 SER C    1 1 
        6 17997 1 1 100 SER CA   C   9.945  21.979  -1.722 1.00 . A A . 101 SER CA   1 1 
        6 17998 1 1 100 SER CB   C   9.316  21.633  -3.082 1.00 . A A . 101 SER CB   1 1 
        6 17999 1 1 100 SER H    H  10.531  20.173  -0.760 1.00 . A A . 101 SER H    1 1 
        6 18000 1 1 100 SER HA   H  10.486  22.921  -1.840 1.00 . A A . 101 SER HA   1 1 
        6 18001 1 1 100 SER HB2  H   8.777  20.688  -2.998 1.00 . A A . 101 SER HB2  1 1 
        6 18002 1 1 100 SER HB3  H   8.614  22.418  -3.367 1.00 . A A . 101 SER HB3  1 1 
        6 18003 1 1 100 SER HG   H  11.182  21.546  -3.609 1.00 . A A . 101 SER HG   1 1 
        6 18004 1 1 100 SER N    N  10.892  20.922  -1.337 1.00 . A A . 101 SER N    1 1 
        6 18005 1 1 100 SER O    O   7.747  22.546  -0.884 1.00 . A A . 101 SER O    1 1 
        6 18006 1 1 100 SER OG   O  10.326  21.525  -4.079 1.00 . A A . 101 SER OG   1 1 
        6 18007 1 1 101 SER C    C   8.382  24.157   1.935 1.00 . A A . 102 SER C    1 1 
        6 18008 1 1 101 SER CA   C   8.483  22.614   1.818 1.00 . A A . 102 SER CA   1 1 
        6 18009 1 1 101 SER CB   C   9.067  22.064   3.138 1.00 . A A . 102 SER CB   1 1 
        6 18010 1 1 101 SER H    H  10.259  21.867   0.856 1.00 . A A . 102 SER H    1 1 
        6 18011 1 1 101 SER HA   H   7.464  22.244   1.706 1.00 . A A . 102 SER HA   1 1 
        6 18012 1 1 101 SER HB2  H  10.155  22.105   3.090 1.00 . A A . 102 SER HB2  1 1 
        6 18013 1 1 101 SER HB3  H   8.761  22.711   3.961 1.00 . A A . 102 SER HB3  1 1 
        6 18014 1 1 101 SER HG   H   8.482  20.204   2.683 1.00 . A A . 102 SER HG   1 1 
        6 18015 1 1 101 SER N    N   9.300  22.153   0.670 1.00 . A A . 102 SER N    1 1 
        6 18016 1 1 101 SER O    O   7.744  24.657   2.864 1.00 . A A . 102 SER O    1 1 
        6 18017 1 1 101 SER OG   O   8.650  20.749   3.483 1.00 . A A . 102 SER OG   1 1 
        6 18018 1 1 102 SER C    C   9.867  26.797  -0.326 1.00 . A A . 103 SER C    1 1 
        6 18019 1 1 102 SER CA   C   9.174  26.382   0.976 1.00 . A A . 103 SER CA   1 1 
        6 18020 1 1 102 SER CB   C   9.975  26.941   2.153 1.00 . A A . 103 SER CB   1 1 
        6 18021 1 1 102 SER H    H   9.500  24.442   0.277 1.00 . A A . 103 SER H    1 1 
        6 18022 1 1 102 SER HA   H   8.192  26.848   0.959 1.00 . A A . 103 SER HA   1 1 
        6 18023 1 1 102 SER HB2  H  10.922  26.404   2.237 1.00 . A A . 103 SER HB2  1 1 
        6 18024 1 1 102 SER HB3  H  10.186  28.000   1.980 1.00 . A A . 103 SER HB3  1 1 
        6 18025 1 1 102 SER HG   H   8.630  26.035   3.187 1.00 . A A . 103 SER HG   1 1 
        6 18026 1 1 102 SER N    N   9.040  24.913   1.046 1.00 . A A . 103 SER N    1 1 
        6 18027 1 1 102 SER O    O   9.832  28.011  -0.623 1.00 . A A . 103 SER O    1 1 
        6 18028 1 1 102 SER OXT  O  10.432  25.892  -0.983 1.00 . A A . 103 SER OXT  1 1 
        6 18029 1 1 102 SER OG   O   9.223  26.802   3.340 1.00 . A A . 103 SER OG   1 1 
        6 18030 2 1   1 SER C    C   2.725  18.288 -16.890 1.00 . B B . 105 SER C    1 1 
        6 18031 2 1   1 SER CA   C   2.965  19.742 -17.179 1.00 . B B . 105 SER CA   1 1 
        6 18032 2 1   1 SER CB   C   1.959  20.205 -18.214 1.00 . B B . 105 SER CB   1 1 
        6 18033 2 1   1 SER H1   H   4.590  19.302 -18.347 1.00 . B B . 105 SER H1   1 1 
        6 18034 2 1   1 SER H2   H   4.968  19.669 -16.794 1.00 . B B . 105 SER H2   1 1 
        6 18035 2 1   1 SER H3   H   4.532  20.884 -17.833 1.00 . B B . 105 SER H3   1 1 
        6 18036 2 1   1 SER HA   H   2.803  20.311 -16.265 1.00 . B B . 105 SER HA   1 1 
        6 18037 2 1   1 SER HB2  H   2.015  19.584 -19.110 1.00 . B B . 105 SER HB2  1 1 
        6 18038 2 1   1 SER HB3  H   0.967  20.119 -17.758 1.00 . B B . 105 SER HB3  1 1 
        6 18039 2 1   1 SER HG   H   1.585  21.895 -19.124 1.00 . B B . 105 SER HG   1 1 
        6 18040 2 1   1 SER N    N   4.371  19.921 -17.581 1.00 . B B . 105 SER N    1 1 
        6 18041 2 1   1 SER O    O   2.843  17.460 -17.784 1.00 . B B . 105 SER O    1 1 
        6 18042 2 1   1 SER OG   O   2.269  21.542 -18.540 1.00 . B B . 105 SER OG   1 1 
        6 18043 2 1   2 ASP C    C   2.242  15.976 -14.165 1.00 . B B . 106 ASP C    1 1 
        6 18044 2 1   2 ASP CA   C   3.173  16.838 -15.017 1.00 . B B . 106 ASP CA   1 1 
        6 18045 2 1   2 ASP CB   C   4.283  17.414 -14.129 1.00 . B B . 106 ASP CB   1 1 
        6 18046 2 1   2 ASP CG   C   5.059  18.521 -14.863 1.00 . B B . 106 ASP CG   1 1 
        6 18047 2 1   2 ASP H    H   2.452  18.786 -14.988 1.00 . B B . 106 ASP H    1 1 
        6 18048 2 1   2 ASP HA   H   3.624  16.202 -15.782 1.00 . B B . 106 ASP HA   1 1 
        6 18049 2 1   2 ASP HB2  H   3.833  17.845 -13.232 1.00 . B B . 106 ASP HB2  1 1 
        6 18050 2 1   2 ASP HB3  H   4.909  16.589 -13.814 1.00 . B B . 106 ASP HB3  1 1 
        6 18051 2 1   2 ASP N    N   2.499  17.996 -15.618 1.00 . B B . 106 ASP N    1 1 
        6 18052 2 1   2 ASP O    O   2.550  14.829 -13.871 1.00 . B B . 106 ASP O    1 1 
        6 18053 2 1   2 ASP OD1  O   5.794  18.231 -15.830 1.00 . B B . 106 ASP OD1  1 1 
        6 18054 2 1   2 ASP OD2  O   4.659  19.698 -14.712 1.00 . B B . 106 ASP OD2  1 1 
        6 18055 2 1   3 CYS C    C   0.266  15.350 -11.746 1.00 . B B . 107 CYS C    1 1 
        6 18056 2 1   3 CYS CA   C  -0.048  15.978 -13.116 1.00 . B B . 107 CYS CA   1 1 
        6 18057 2 1   3 CYS CB   C  -0.723  14.980 -14.074 1.00 . B B . 107 CYS CB   1 1 
        6 18058 2 1   3 CYS H    H   1.015  17.497 -14.190 1.00 . B B . 107 CYS H    1 1 
        6 18059 2 1   3 CYS HA   H  -0.768  16.771 -12.910 1.00 . B B . 107 CYS HA   1 1 
        6 18060 2 1   3 CYS HB2  H   0.002  14.228 -14.399 1.00 . B B . 107 CYS HB2  1 1 
        6 18061 2 1   3 CYS HB3  H  -1.532  14.460 -13.559 1.00 . B B . 107 CYS HB3  1 1 
        6 18062 2 1   3 CYS HG   H  -1.835  14.769 -16.160 1.00 . B B . 107 CYS HG   1 1 
        6 18063 2 1   3 CYS N    N   1.111  16.575 -13.792 1.00 . B B . 107 CYS N    1 1 
        6 18064 2 1   3 CYS O    O  -0.120  15.912 -10.721 1.00 . B B . 107 CYS O    1 1 
        6 18065 2 1   3 CYS SG   S  -1.390  15.858 -15.517 1.00 . B B . 107 CYS SG   1 1 
        6 18066 2 1   4 TYR C    C  -0.558  12.667 -10.378 1.00 . B B . 108 TYR C    1 1 
        6 18067 2 1   4 TYR CA   C   0.880  13.136 -10.697 1.00 . B B . 108 TYR CA   1 1 
        6 18068 2 1   4 TYR CB   C   1.681  13.552  -9.442 1.00 . B B . 108 TYR CB   1 1 
        6 18069 2 1   4 TYR CD1  C   3.960  13.767 -10.570 1.00 . B B . 108 TYR CD1  1 1 
        6 18070 2 1   4 TYR CD2  C   3.801  12.541  -8.470 1.00 . B B . 108 TYR CD2  1 1 
        6 18071 2 1   4 TYR CE1  C   5.330  13.456 -10.648 1.00 . B B . 108 TYR CE1  1 1 
        6 18072 2 1   4 TYR CE2  C   5.180  12.254  -8.527 1.00 . B B . 108 TYR CE2  1 1 
        6 18073 2 1   4 TYR CG   C   3.180  13.280  -9.501 1.00 . B B . 108 TYR CG   1 1 
        6 18074 2 1   4 TYR CZ   C   5.943  12.688  -9.633 1.00 . B B . 108 TYR CZ   1 1 
        6 18075 2 1   4 TYR H    H   1.367  13.933 -12.611 1.00 . B B . 108 TYR H    1 1 
        6 18076 2 1   4 TYR HA   H   1.394  12.282 -11.109 1.00 . B B . 108 TYR HA   1 1 
        6 18077 2 1   4 TYR HB2  H   1.537  14.609  -9.233 1.00 . B B . 108 TYR HB2  1 1 
        6 18078 2 1   4 TYR HB3  H   1.280  12.995  -8.595 1.00 . B B . 108 TYR HB3  1 1 
        6 18079 2 1   4 TYR HD1  H   3.507  14.346 -11.361 1.00 . B B . 108 TYR HD1  1 1 
        6 18080 2 1   4 TYR HD2  H   3.217  12.169  -7.642 1.00 . B B . 108 TYR HD2  1 1 
        6 18081 2 1   4 TYR HE1  H   5.912  13.794 -11.493 1.00 . B B . 108 TYR HE1  1 1 
        6 18082 2 1   4 TYR HE2  H   5.649  11.671  -7.747 1.00 . B B . 108 TYR HE2  1 1 
        6 18083 2 1   4 TYR HH   H   7.584  12.504 -10.630 1.00 . B B . 108 TYR HH   1 1 
        6 18084 2 1   4 TYR N    N   0.898  14.175 -11.741 1.00 . B B . 108 TYR N    1 1 
        6 18085 2 1   4 TYR O    O  -1.302  13.427  -9.749 1.00 . B B . 108 TYR O    1 1 
        6 18086 2 1   4 TYR OH   O   7.258  12.354  -9.735 1.00 . B B . 108 TYR OH   1 1 
        6 18087 2 1   5 THR C    C  -2.602  10.658  -9.111 1.00 . B B . 109 THR C    1 1 
        6 18088 2 1   5 THR CA   C  -2.336  10.921 -10.592 1.00 . B B . 109 THR CA   1 1 
        6 18089 2 1   5 THR CB   C  -2.643   9.664 -11.438 1.00 . B B . 109 THR CB   1 1 
        6 18090 2 1   5 THR CG2  C  -1.945   9.618 -12.799 1.00 . B B . 109 THR CG2  1 1 
        6 18091 2 1   5 THR H    H  -0.292  10.861 -11.278 1.00 . B B . 109 THR H    1 1 
        6 18092 2 1   5 THR HA   H  -3.041  11.691 -10.900 1.00 . B B . 109 THR HA   1 1 
        6 18093 2 1   5 THR HB   H  -3.719   9.642 -11.619 1.00 . B B . 109 THR HB   1 1 
        6 18094 2 1   5 THR HG1  H  -2.775   7.758 -11.252 1.00 . B B . 109 THR HG1  1 1 
        6 18095 2 1   5 THR HG21 H  -0.870   9.497 -12.673 1.00 . B B . 109 THR HG21 1 1 
        6 18096 2 1   5 THR HG22 H  -2.150  10.531 -13.354 1.00 . B B . 109 THR HG22 1 1 
        6 18097 2 1   5 THR HG23 H  -2.321   8.766 -13.369 1.00 . B B . 109 THR HG23 1 1 
        6 18098 2 1   5 THR N    N  -0.962  11.454 -10.804 1.00 . B B . 109 THR N    1 1 
        6 18099 2 1   5 THR O    O  -1.649  10.614  -8.331 1.00 . B B . 109 THR O    1 1 
        6 18100 2 1   5 THR OG1  O  -2.323   8.483 -10.742 1.00 . B B . 109 THR OG1  1 1 
        6 18101 2 1   6 GLU C    C  -3.517   8.888  -6.796 1.00 . B B . 110 GLU C    1 1 
        6 18102 2 1   6 GLU CA   C  -4.170  10.161  -7.309 1.00 . B B . 110 GLU CA   1 1 
        6 18103 2 1   6 GLU CB   C  -5.682  10.142  -7.040 1.00 . B B . 110 GLU CB   1 1 
        6 18104 2 1   6 GLU CD   C  -5.471  12.079  -5.416 1.00 . B B . 110 GLU CD   1 1 
        6 18105 2 1   6 GLU CG   C  -5.971  10.635  -5.610 1.00 . B B . 110 GLU CG   1 1 
        6 18106 2 1   6 GLU H    H  -4.643  10.530  -9.326 1.00 . B B . 110 GLU H    1 1 
        6 18107 2 1   6 GLU HA   H  -3.735  10.969  -6.738 1.00 . B B . 110 GLU HA   1 1 
        6 18108 2 1   6 GLU HB2  H  -6.193  10.795  -7.748 1.00 . B B . 110 GLU HB2  1 1 
        6 18109 2 1   6 GLU HB3  H  -6.075   9.134  -7.175 1.00 . B B . 110 GLU HB3  1 1 
        6 18110 2 1   6 GLU HG2  H  -7.049  10.609  -5.464 1.00 . B B . 110 GLU HG2  1 1 
        6 18111 2 1   6 GLU HG3  H  -5.504   9.955  -4.877 1.00 . B B . 110 GLU HG3  1 1 
        6 18112 2 1   6 GLU N    N  -3.861  10.441  -8.706 1.00 . B B . 110 GLU N    1 1 
        6 18113 2 1   6 GLU O    O  -3.232   8.815  -5.609 1.00 . B B . 110 GLU O    1 1 
        6 18114 2 1   6 GLU OE1  O  -5.482  12.835  -6.420 1.00 . B B . 110 GLU OE1  1 1 
        6 18115 2 1   6 GLU OE2  O  -4.968  12.391  -4.317 1.00 . B B . 110 GLU OE2  1 1 
        6 18116 2 1   7 LEU C    C  -1.020   7.206  -6.696 1.00 . B B . 111 LEU C    1 1 
        6 18117 2 1   7 LEU CA   C  -2.400   6.760  -7.218 1.00 . B B . 111 LEU CA   1 1 
        6 18118 2 1   7 LEU CB   C  -2.301   5.750  -8.379 1.00 . B B . 111 LEU CB   1 1 
        6 18119 2 1   7 LEU CD1  C  -2.109   3.362  -9.119 1.00 . B B . 111 LEU CD1  1 1 
        6 18120 2 1   7 LEU CD2  C  -1.504   3.897  -6.766 1.00 . B B . 111 LEU CD2  1 1 
        6 18121 2 1   7 LEU CG   C  -2.422   4.279  -7.932 1.00 . B B . 111 LEU CG   1 1 
        6 18122 2 1   7 LEU H    H  -3.331   8.071  -8.644 1.00 . B B . 111 LEU H    1 1 
        6 18123 2 1   7 LEU HA   H  -2.941   6.309  -6.384 1.00 . B B . 111 LEU HA   1 1 
        6 18124 2 1   7 LEU HB2  H  -3.107   5.935  -9.096 1.00 . B B . 111 LEU HB2  1 1 
        6 18125 2 1   7 LEU HB3  H  -1.359   5.901  -8.909 1.00 . B B . 111 LEU HB3  1 1 
        6 18126 2 1   7 LEU HD11 H  -2.858   3.505  -9.895 1.00 . B B . 111 LEU HD11 1 1 
        6 18127 2 1   7 LEU HD12 H  -2.127   2.322  -8.799 1.00 . B B . 111 LEU HD12 1 1 
        6 18128 2 1   7 LEU HD13 H  -1.121   3.588  -9.520 1.00 . B B . 111 LEU HD13 1 1 
        6 18129 2 1   7 LEU HD21 H  -0.463   4.089  -7.024 1.00 . B B . 111 LEU HD21 1 1 
        6 18130 2 1   7 LEU HD22 H  -1.642   2.839  -6.537 1.00 . B B . 111 LEU HD22 1 1 
        6 18131 2 1   7 LEU HD23 H  -1.769   4.473  -5.884 1.00 . B B . 111 LEU HD23 1 1 
        6 18132 2 1   7 LEU HG   H  -3.451   4.096  -7.619 1.00 . B B . 111 LEU HG   1 1 
        6 18133 2 1   7 LEU N    N  -3.171   7.924  -7.654 1.00 . B B . 111 LEU N    1 1 
        6 18134 2 1   7 LEU O    O  -0.581   6.796  -5.618 1.00 . B B . 111 LEU O    1 1 
        6 18135 2 1   8 GLU C    C   0.747   9.671  -5.821 1.00 . B B . 112 GLU C    1 1 
        6 18136 2 1   8 GLU CA   C   0.906   8.713  -7.011 1.00 . B B . 112 GLU CA   1 1 
        6 18137 2 1   8 GLU CB   C   1.549   9.416  -8.208 1.00 . B B . 112 GLU CB   1 1 
        6 18138 2 1   8 GLU CD   C   2.629   9.121 -10.488 1.00 . B B . 112 GLU CD   1 1 
        6 18139 2 1   8 GLU CG   C   2.018   8.415  -9.275 1.00 . B B . 112 GLU CG   1 1 
        6 18140 2 1   8 GLU H    H  -0.821   8.485  -8.248 1.00 . B B . 112 GLU H    1 1 
        6 18141 2 1   8 GLU HA   H   1.576   7.914  -6.691 1.00 . B B . 112 GLU HA   1 1 
        6 18142 2 1   8 GLU HB2  H   0.839  10.121  -8.637 1.00 . B B . 112 GLU HB2  1 1 
        6 18143 2 1   8 GLU HB3  H   2.420   9.969  -7.855 1.00 . B B . 112 GLU HB3  1 1 
        6 18144 2 1   8 GLU HG2  H   2.754   7.772  -8.802 1.00 . B B . 112 GLU HG2  1 1 
        6 18145 2 1   8 GLU HG3  H   1.186   7.796  -9.611 1.00 . B B . 112 GLU HG3  1 1 
        6 18146 2 1   8 GLU N    N  -0.370   8.122  -7.413 1.00 . B B . 112 GLU N    1 1 
        6 18147 2 1   8 GLU O    O   1.509   9.554  -4.862 1.00 . B B . 112 GLU O    1 1 
        6 18148 2 1   8 GLU OE1  O   2.417  10.343 -10.601 1.00 . B B . 112 GLU OE1  1 1 
        6 18149 2 1   8 GLU OE2  O   3.334   8.467 -11.296 1.00 . B B . 112 GLU OE2  1 1 
        6 18150 2 1   9 LYS C    C  -0.777  10.458  -3.371 1.00 . B B . 113 LYS C    1 1 
        6 18151 2 1   9 LYS CA   C  -0.596  11.351  -4.603 1.00 . B B . 113 LYS CA   1 1 
        6 18152 2 1   9 LYS CB   C  -1.913  12.126  -4.752 1.00 . B B . 113 LYS CB   1 1 
        6 18153 2 1   9 LYS CD   C  -1.005  14.014  -6.275 1.00 . B B . 113 LYS CD   1 1 
        6 18154 2 1   9 LYS CE   C  -1.632  15.043  -7.214 1.00 . B B . 113 LYS CE   1 1 
        6 18155 2 1   9 LYS CG   C  -2.138  13.055  -5.943 1.00 . B B . 113 LYS CG   1 1 
        6 18156 2 1   9 LYS H    H  -0.896  10.592  -6.602 1.00 . B B . 113 LYS H    1 1 
        6 18157 2 1   9 LYS HA   H   0.216  12.044  -4.394 1.00 . B B . 113 LYS HA   1 1 
        6 18158 2 1   9 LYS HB2  H  -2.726  11.403  -4.762 1.00 . B B . 113 LYS HB2  1 1 
        6 18159 2 1   9 LYS HB3  H  -2.047  12.724  -3.848 1.00 . B B . 113 LYS HB3  1 1 
        6 18160 2 1   9 LYS HD2  H  -0.622  14.475  -5.365 1.00 . B B . 113 LYS HD2  1 1 
        6 18161 2 1   9 LYS HD3  H  -0.225  13.461  -6.795 1.00 . B B . 113 LYS HD3  1 1 
        6 18162 2 1   9 LYS HE2  H  -2.301  14.493  -7.883 1.00 . B B . 113 LYS HE2  1 1 
        6 18163 2 1   9 LYS HE3  H  -2.234  15.740  -6.626 1.00 . B B . 113 LYS HE3  1 1 
        6 18164 2 1   9 LYS HG2  H  -2.335  12.473  -6.834 1.00 . B B . 113 LYS HG2  1 1 
        6 18165 2 1   9 LYS HG3  H  -3.034  13.638  -5.725 1.00 . B B . 113 LYS HG3  1 1 
        6 18166 2 1   9 LYS HZ1  H  -1.067  16.474  -8.589 1.00 . B B . 113 LYS HZ1  1 1 
        6 18167 2 1   9 LYS HZ2  H  -0.252  15.102  -8.732 1.00 . B B . 113 LYS HZ2  1 1 
        6 18168 2 1   9 LYS HZ3  H   0.114  16.134  -7.481 1.00 . B B . 113 LYS HZ3  1 1 
        6 18169 2 1   9 LYS N    N  -0.273  10.547  -5.800 1.00 . B B . 113 LYS N    1 1 
        6 18170 2 1   9 LYS NZ   N  -0.631  15.747  -8.039 1.00 . B B . 113 LYS NZ   1 1 
        6 18171 2 1   9 LYS O    O  -0.274  10.748  -2.288 1.00 . B B . 113 LYS O    1 1 
        6 18172 2 1  10 ALA C    C  -0.454   7.641  -2.056 1.00 . B B . 114 ALA C    1 1 
        6 18173 2 1  10 ALA CA   C  -1.722   8.370  -2.493 1.00 . B B . 114 ALA CA   1 1 
        6 18174 2 1  10 ALA CB   C  -2.822   7.442  -2.973 1.00 . B B . 114 ALA CB   1 1 
        6 18175 2 1  10 ALA H    H  -1.907   9.180  -4.443 1.00 . B B . 114 ALA H    1 1 
        6 18176 2 1  10 ALA HA   H  -2.111   8.896  -1.622 1.00 . B B . 114 ALA HA   1 1 
        6 18177 2 1  10 ALA HB1  H  -2.632   7.094  -3.984 1.00 . B B . 114 ALA HB1  1 1 
        6 18178 2 1  10 ALA HB2  H  -2.832   6.572  -2.333 1.00 . B B . 114 ALA HB2  1 1 
        6 18179 2 1  10 ALA HB3  H  -3.770   7.996  -2.919 1.00 . B B . 114 ALA HB3  1 1 
        6 18180 2 1  10 ALA N    N  -1.460   9.330  -3.541 1.00 . B B . 114 ALA N    1 1 
        6 18181 2 1  10 ALA O    O  -0.207   7.586  -0.860 1.00 . B B . 114 ALA O    1 1 
        6 18182 2 1  11 VAL C    C   2.507   7.697  -1.789 1.00 . B B . 115 VAL C    1 1 
        6 18183 2 1  11 VAL CA   C   1.724   6.630  -2.569 1.00 . B B . 115 VAL CA   1 1 
        6 18184 2 1  11 VAL CB   C   2.550   6.107  -3.770 1.00 . B B . 115 VAL CB   1 1 
        6 18185 2 1  11 VAL CG1  C   3.985   5.708  -3.375 1.00 . B B . 115 VAL CG1  1 1 
        6 18186 2 1  11 VAL CG2  C   1.905   4.858  -4.395 1.00 . B B . 115 VAL CG2  1 1 
        6 18187 2 1  11 VAL H    H   0.134   7.196  -3.956 1.00 . B B . 115 VAL H    1 1 
        6 18188 2 1  11 VAL HA   H   1.552   5.791  -1.885 1.00 . B B . 115 VAL HA   1 1 
        6 18189 2 1  11 VAL HB   H   2.603   6.889  -4.529 1.00 . B B . 115 VAL HB   1 1 
        6 18190 2 1  11 VAL HG11 H   4.545   6.577  -3.035 1.00 . B B . 115 VAL HG11 1 1 
        6 18191 2 1  11 VAL HG12 H   3.954   4.962  -2.579 1.00 . B B . 115 VAL HG12 1 1 
        6 18192 2 1  11 VAL HG13 H   4.506   5.287  -4.236 1.00 . B B . 115 VAL HG13 1 1 
        6 18193 2 1  11 VAL HG21 H   0.863   5.039  -4.640 1.00 . B B . 115 VAL HG21 1 1 
        6 18194 2 1  11 VAL HG22 H   2.439   4.593  -5.310 1.00 . B B . 115 VAL HG22 1 1 
        6 18195 2 1  11 VAL HG23 H   1.954   4.023  -3.695 1.00 . B B . 115 VAL HG23 1 1 
        6 18196 2 1  11 VAL N    N   0.400   7.162  -2.967 1.00 . B B . 115 VAL N    1 1 
        6 18197 2 1  11 VAL O    O   3.100   7.369  -0.765 1.00 . B B . 115 VAL O    1 1 
        6 18198 2 1  12 ILE C    C   2.245  10.113   0.038 1.00 . B B . 116 ILE C    1 1 
        6 18199 2 1  12 ILE CA   C   2.946  10.080  -1.334 1.00 . B B . 116 ILE CA   1 1 
        6 18200 2 1  12 ILE CB   C   2.948  11.440  -2.081 1.00 . B B . 116 ILE CB   1 1 
        6 18201 2 1  12 ILE CD1  C   3.645  12.538  -4.316 1.00 . B B . 116 ILE CD1  1 1 
        6 18202 2 1  12 ILE CG1  C   3.863  11.386  -3.329 1.00 . B B . 116 ILE CG1  1 1 
        6 18203 2 1  12 ILE CG2  C   3.390  12.572  -1.132 1.00 . B B . 116 ILE CG2  1 1 
        6 18204 2 1  12 ILE H    H   1.979   9.201  -3.061 1.00 . B B . 116 ILE H    1 1 
        6 18205 2 1  12 ILE HA   H   3.986   9.857  -1.098 1.00 . B B . 116 ILE HA   1 1 
        6 18206 2 1  12 ILE HB   H   1.942  11.670  -2.419 1.00 . B B . 116 ILE HB   1 1 
        6 18207 2 1  12 ILE HD11 H   3.920  13.490  -3.862 1.00 . B B . 116 ILE HD11 1 1 
        6 18208 2 1  12 ILE HD12 H   4.273  12.381  -5.193 1.00 . B B . 116 ILE HD12 1 1 
        6 18209 2 1  12 ILE HD13 H   2.601  12.569  -4.630 1.00 . B B . 116 ILE HD13 1 1 
        6 18210 2 1  12 ILE HG12 H   4.904  11.388  -3.018 1.00 . B B . 116 ILE HG12 1 1 
        6 18211 2 1  12 ILE HG13 H   3.694  10.462  -3.877 1.00 . B B . 116 ILE HG13 1 1 
        6 18212 2 1  12 ILE HG21 H   2.681  12.686  -0.312 1.00 . B B . 116 ILE HG21 1 1 
        6 18213 2 1  12 ILE HG22 H   4.377  12.357  -0.720 1.00 . B B . 116 ILE HG22 1 1 
        6 18214 2 1  12 ILE HG23 H   3.432  13.523  -1.661 1.00 . B B . 116 ILE HG23 1 1 
        6 18215 2 1  12 ILE N    N   2.433   8.980  -2.174 1.00 . B B . 116 ILE N    1 1 
        6 18216 2 1  12 ILE O    O   2.940   9.974   1.035 1.00 . B B . 116 ILE O    1 1 
        6 18217 2 1  13 VAL C    C   0.357   9.091   2.326 1.00 . B B . 117 VAL C    1 1 
        6 18218 2 1  13 VAL CA   C   0.131  10.285   1.381 1.00 . B B . 117 VAL CA   1 1 
        6 18219 2 1  13 VAL CB   C  -1.374  10.445   1.038 1.00 . B B . 117 VAL CB   1 1 
        6 18220 2 1  13 VAL CG1  C  -2.347  10.073   2.166 1.00 . B B . 117 VAL CG1  1 1 
        6 18221 2 1  13 VAL CG2  C  -1.672  11.886   0.589 1.00 . B B . 117 VAL CG2  1 1 
        6 18222 2 1  13 VAL H    H   0.388  10.262  -0.741 1.00 . B B . 117 VAL H    1 1 
        6 18223 2 1  13 VAL HA   H   0.456  11.182   1.910 1.00 . B B . 117 VAL HA   1 1 
        6 18224 2 1  13 VAL HB   H  -1.596   9.779   0.206 1.00 . B B . 117 VAL HB   1 1 
        6 18225 2 1  13 VAL HG11 H  -2.254   9.014   2.404 1.00 . B B . 117 VAL HG11 1 1 
        6 18226 2 1  13 VAL HG12 H  -2.143  10.677   3.051 1.00 . B B . 117 VAL HG12 1 1 
        6 18227 2 1  13 VAL HG13 H  -3.367  10.246   1.832 1.00 . B B . 117 VAL HG13 1 1 
        6 18228 2 1  13 VAL HG21 H  -2.701  11.958   0.236 1.00 . B B . 117 VAL HG21 1 1 
        6 18229 2 1  13 VAL HG22 H  -1.533  12.573   1.424 1.00 . B B . 117 VAL HG22 1 1 
        6 18230 2 1  13 VAL HG23 H  -1.007  12.180  -0.223 1.00 . B B . 117 VAL HG23 1 1 
        6 18231 2 1  13 VAL N    N   0.916  10.202   0.128 1.00 . B B . 117 VAL N    1 1 
        6 18232 2 1  13 VAL O    O   0.390   9.269   3.541 1.00 . B B . 117 VAL O    1 1 
        6 18233 2 1  14 LEU C    C   2.340   6.767   3.108 1.00 . B B . 118 LEU C    1 1 
        6 18234 2 1  14 LEU CA   C   0.904   6.681   2.568 1.00 . B B . 118 LEU CA   1 1 
        6 18235 2 1  14 LEU CB   C   0.704   5.428   1.680 1.00 . B B . 118 LEU CB   1 1 
        6 18236 2 1  14 LEU CD1  C  -1.819   5.591   1.197 1.00 . B B . 118 LEU CD1  1 1 
        6 18237 2 1  14 LEU CD2  C  -0.691   3.372   1.219 1.00 . B B . 118 LEU CD2  1 1 
        6 18238 2 1  14 LEU CG   C  -0.686   4.775   1.836 1.00 . B B . 118 LEU CG   1 1 
        6 18239 2 1  14 LEU H    H   0.473   7.789   0.788 1.00 . B B . 118 LEU H    1 1 
        6 18240 2 1  14 LEU HA   H   0.258   6.609   3.444 1.00 . B B . 118 LEU HA   1 1 
        6 18241 2 1  14 LEU HB2  H   0.885   5.666   0.632 1.00 . B B . 118 LEU HB2  1 1 
        6 18242 2 1  14 LEU HB3  H   1.454   4.688   1.955 1.00 . B B . 118 LEU HB3  1 1 
        6 18243 2 1  14 LEU HD11 H  -1.647   5.691   0.126 1.00 . B B . 118 LEU HD11 1 1 
        6 18244 2 1  14 LEU HD12 H  -1.881   6.579   1.651 1.00 . B B . 118 LEU HD12 1 1 
        6 18245 2 1  14 LEU HD13 H  -2.771   5.079   1.341 1.00 . B B . 118 LEU HD13 1 1 
        6 18246 2 1  14 LEU HD21 H   0.080   2.756   1.682 1.00 . B B . 118 LEU HD21 1 1 
        6 18247 2 1  14 LEU HD22 H  -0.515   3.435   0.145 1.00 . B B . 118 LEU HD22 1 1 
        6 18248 2 1  14 LEU HD23 H  -1.659   2.904   1.396 1.00 . B B . 118 LEU HD23 1 1 
        6 18249 2 1  14 LEU HG   H  -0.892   4.660   2.899 1.00 . B B . 118 LEU HG   1 1 
        6 18250 2 1  14 LEU N    N   0.554   7.879   1.796 1.00 . B B . 118 LEU N    1 1 
        6 18251 2 1  14 LEU O    O   2.575   6.522   4.292 1.00 . B B . 118 LEU O    1 1 
        6 18252 2 1  15 VAL C    C   4.956   8.447   3.570 1.00 . B B . 119 VAL C    1 1 
        6 18253 2 1  15 VAL CA   C   4.716   7.270   2.605 1.00 . B B . 119 VAL CA   1 1 
        6 18254 2 1  15 VAL CB   C   5.571   7.357   1.315 1.00 . B B . 119 VAL CB   1 1 
        6 18255 2 1  15 VAL CG1  C   7.043   7.689   1.580 1.00 . B B . 119 VAL CG1  1 1 
        6 18256 2 1  15 VAL CG2  C   5.539   5.993   0.595 1.00 . B B . 119 VAL CG2  1 1 
        6 18257 2 1  15 VAL H    H   3.008   7.423   1.315 1.00 . B B . 119 VAL H    1 1 
        6 18258 2 1  15 VAL HA   H   5.005   6.359   3.131 1.00 . B B . 119 VAL HA   1 1 
        6 18259 2 1  15 VAL HB   H   5.163   8.123   0.655 1.00 . B B . 119 VAL HB   1 1 
        6 18260 2 1  15 VAL HG11 H   7.641   7.539   0.678 1.00 . B B . 119 VAL HG11 1 1 
        6 18261 2 1  15 VAL HG12 H   7.147   8.727   1.892 1.00 . B B . 119 VAL HG12 1 1 
        6 18262 2 1  15 VAL HG13 H   7.414   7.029   2.363 1.00 . B B . 119 VAL HG13 1 1 
        6 18263 2 1  15 VAL HG21 H   4.524   5.704   0.332 1.00 . B B . 119 VAL HG21 1 1 
        6 18264 2 1  15 VAL HG22 H   6.142   6.031  -0.314 1.00 . B B . 119 VAL HG22 1 1 
        6 18265 2 1  15 VAL HG23 H   5.927   5.219   1.253 1.00 . B B . 119 VAL HG23 1 1 
        6 18266 2 1  15 VAL N    N   3.291   7.149   2.252 1.00 . B B . 119 VAL N    1 1 
        6 18267 2 1  15 VAL O    O   5.770   8.333   4.485 1.00 . B B . 119 VAL O    1 1 
        6 18268 2 1  16 GLU C    C   3.489  10.229   5.675 1.00 . B B . 120 GLU C    1 1 
        6 18269 2 1  16 GLU CA   C   4.139  10.659   4.348 1.00 . B B . 120 GLU CA   1 1 
        6 18270 2 1  16 GLU CB   C   3.418  11.827   3.645 1.00 . B B . 120 GLU CB   1 1 
        6 18271 2 1  16 GLU CD   C   2.806  13.537   5.478 1.00 . B B . 120 GLU CD   1 1 
        6 18272 2 1  16 GLU CG   C   3.662  13.215   4.257 1.00 . B B . 120 GLU CG   1 1 
        6 18273 2 1  16 GLU H    H   3.590   9.584   2.608 1.00 . B B . 120 GLU H    1 1 
        6 18274 2 1  16 GLU HA   H   5.165  10.975   4.566 1.00 . B B . 120 GLU HA   1 1 
        6 18275 2 1  16 GLU HB2  H   3.809  11.884   2.628 1.00 . B B . 120 GLU HB2  1 1 
        6 18276 2 1  16 GLU HB3  H   2.350  11.619   3.566 1.00 . B B . 120 GLU HB3  1 1 
        6 18277 2 1  16 GLU HG2  H   4.718  13.313   4.515 1.00 . B B . 120 GLU HG2  1 1 
        6 18278 2 1  16 GLU HG3  H   3.438  13.964   3.495 1.00 . B B . 120 GLU HG3  1 1 
        6 18279 2 1  16 GLU N    N   4.197   9.533   3.420 1.00 . B B . 120 GLU N    1 1 
        6 18280 2 1  16 GLU O    O   4.089  10.491   6.713 1.00 . B B . 120 GLU O    1 1 
        6 18281 2 1  16 GLU OE1  O   1.651  13.064   5.569 1.00 . B B . 120 GLU OE1  1 1 
        6 18282 2 1  16 GLU OE2  O   3.267  14.294   6.361 1.00 . B B . 120 GLU OE2  1 1 
        6 18283 2 1  17 ASN C    C   2.748   8.119   7.789 1.00 . B B . 121 ASN C    1 1 
        6 18284 2 1  17 ASN CA   C   1.776   8.953   6.930 1.00 . B B . 121 ASN CA   1 1 
        6 18285 2 1  17 ASN CB   C   0.491   8.171   6.623 1.00 . B B . 121 ASN CB   1 1 
        6 18286 2 1  17 ASN CG   C  -0.093   7.591   7.906 1.00 . B B . 121 ASN CG   1 1 
        6 18287 2 1  17 ASN H    H   1.879   9.284   4.822 1.00 . B B . 121 ASN H    1 1 
        6 18288 2 1  17 ASN HA   H   1.475   9.797   7.533 1.00 . B B . 121 ASN HA   1 1 
        6 18289 2 1  17 ASN HB2  H  -0.244   8.838   6.173 1.00 . B B . 121 ASN HB2  1 1 
        6 18290 2 1  17 ASN HB3  H   0.704   7.362   5.924 1.00 . B B . 121 ASN HB3  1 1 
        6 18291 2 1  17 ASN HD21 H   0.829   5.817   7.617 1.00 . B B . 121 ASN HD21 1 1 
        6 18292 2 1  17 ASN HD22 H  -0.150   6.002   9.089 1.00 . B B . 121 ASN HD22 1 1 
        6 18293 2 1  17 ASN N    N   2.372   9.474   5.688 1.00 . B B . 121 ASN N    1 1 
        6 18294 2 1  17 ASN ND2  N   0.208   6.342   8.211 1.00 . B B . 121 ASN ND2  1 1 
        6 18295 2 1  17 ASN O    O   2.669   8.149   9.020 1.00 . B B . 121 ASN O    1 1 
        6 18296 2 1  17 ASN OD1  O  -0.767   8.262   8.670 1.00 . B B . 121 ASN OD1  1 1 
        6 18297 2 1  18 PHE C    C   5.812   7.713   8.329 1.00 . B B . 122 PHE C    1 1 
        6 18298 2 1  18 PHE CA   C   4.748   6.710   7.868 1.00 . B B . 122 PHE CA   1 1 
        6 18299 2 1  18 PHE CB   C   5.352   5.615   6.986 1.00 . B B . 122 PHE CB   1 1 
        6 18300 2 1  18 PHE CD1  C   6.406   4.077   8.703 1.00 . B B . 122 PHE CD1  1 1 
        6 18301 2 1  18 PHE CD2  C   7.855   5.332   7.208 1.00 . B B . 122 PHE CD2  1 1 
        6 18302 2 1  18 PHE CE1  C   7.533   3.511   9.322 1.00 . B B . 122 PHE CE1  1 1 
        6 18303 2 1  18 PHE CE2  C   8.982   4.793   7.847 1.00 . B B . 122 PHE CE2  1 1 
        6 18304 2 1  18 PHE CG   C   6.563   4.970   7.627 1.00 . B B . 122 PHE CG   1 1 
        6 18305 2 1  18 PHE CZ   C   8.824   3.869   8.894 1.00 . B B . 122 PHE CZ   1 1 
        6 18306 2 1  18 PHE H    H   3.646   7.356   6.146 1.00 . B B . 122 PHE H    1 1 
        6 18307 2 1  18 PHE HA   H   4.352   6.237   8.768 1.00 . B B . 122 PHE HA   1 1 
        6 18308 2 1  18 PHE HB2  H   4.595   4.858   6.800 1.00 . B B . 122 PHE HB2  1 1 
        6 18309 2 1  18 PHE HB3  H   5.636   6.037   6.020 1.00 . B B . 122 PHE HB3  1 1 
        6 18310 2 1  18 PHE HD1  H   5.416   3.827   9.055 1.00 . B B . 122 PHE HD1  1 1 
        6 18311 2 1  18 PHE HD2  H   7.984   6.040   6.404 1.00 . B B . 122 PHE HD2  1 1 
        6 18312 2 1  18 PHE HE1  H   7.407   2.805  10.130 1.00 . B B . 122 PHE HE1  1 1 
        6 18313 2 1  18 PHE HE2  H   9.965   5.080   7.508 1.00 . B B . 122 PHE HE2  1 1 
        6 18314 2 1  18 PHE HZ   H   9.693   3.441   9.374 1.00 . B B . 122 PHE HZ   1 1 
        6 18315 2 1  18 PHE N    N   3.662   7.375   7.158 1.00 . B B . 122 PHE N    1 1 
        6 18316 2 1  18 PHE O    O   6.023   7.884   9.531 1.00 . B B . 122 PHE O    1 1 
        6 18317 2 1  19 TYR C    C   7.374  10.374   8.642 1.00 . B B . 123 TYR C    1 1 
        6 18318 2 1  19 TYR CA   C   7.688   9.157   7.747 1.00 . B B . 123 TYR CA   1 1 
        6 18319 2 1  19 TYR CB   C   8.462   9.591   6.498 1.00 . B B . 123 TYR CB   1 1 
        6 18320 2 1  19 TYR CD1  C  10.312   7.834   6.356 1.00 . B B . 123 TYR CD1  1 1 
        6 18321 2 1  19 TYR CD2  C   8.993   8.309   4.375 1.00 . B B . 123 TYR CD2  1 1 
        6 18322 2 1  19 TYR CE1  C  11.098   6.926   5.613 1.00 . B B . 123 TYR CE1  1 1 
        6 18323 2 1  19 TYR CE2  C   9.785   7.426   3.613 1.00 . B B . 123 TYR CE2  1 1 
        6 18324 2 1  19 TYR CG   C   9.248   8.526   5.741 1.00 . B B . 123 TYR CG   1 1 
        6 18325 2 1  19 TYR CZ   C  10.843   6.729   4.237 1.00 . B B . 123 TYR CZ   1 1 
        6 18326 2 1  19 TYR H    H   6.271   8.242   6.418 1.00 . B B . 123 TYR H    1 1 
        6 18327 2 1  19 TYR HA   H   8.347   8.515   8.331 1.00 . B B . 123 TYR HA   1 1 
        6 18328 2 1  19 TYR HB2  H   7.778  10.105   5.819 1.00 . B B . 123 TYR HB2  1 1 
        6 18329 2 1  19 TYR HB3  H   9.191  10.319   6.839 1.00 . B B . 123 TYR HB3  1 1 
        6 18330 2 1  19 TYR HD1  H  10.537   8.010   7.398 1.00 . B B . 123 TYR HD1  1 1 
        6 18331 2 1  19 TYR HD2  H   8.194   8.859   3.902 1.00 . B B . 123 TYR HD2  1 1 
        6 18332 2 1  19 TYR HE1  H  11.881   6.359   6.094 1.00 . B B . 123 TYR HE1  1 1 
        6 18333 2 1  19 TYR HE2  H   9.577   7.277   2.557 1.00 . B B . 123 TYR HE2  1 1 
        6 18334 2 1  19 TYR HH   H  11.125   5.581   2.714 1.00 . B B . 123 TYR HH   1 1 
        6 18335 2 1  19 TYR N    N   6.509   8.368   7.395 1.00 . B B . 123 TYR N    1 1 
        6 18336 2 1  19 TYR O    O   8.221  10.722   9.464 1.00 . B B . 123 TYR O    1 1 
        6 18337 2 1  19 TYR OH   O  11.587   5.843   3.517 1.00 . B B . 123 TYR OH   1 1 
        6 18338 2 1  20 LYS C    C   5.881  11.821  10.951 1.00 . B B . 124 LYS C    1 1 
        6 18339 2 1  20 LYS CA   C   5.779  12.121   9.444 1.00 . B B . 124 LYS CA   1 1 
        6 18340 2 1  20 LYS CB   C   4.358  12.600   9.075 1.00 . B B . 124 LYS CB   1 1 
        6 18341 2 1  20 LYS CD   C   1.875  11.904   8.928 1.00 . B B . 124 LYS CD   1 1 
        6 18342 2 1  20 LYS CE   C   1.201  13.250   9.215 1.00 . B B . 124 LYS CE   1 1 
        6 18343 2 1  20 LYS CG   C   3.237  11.682   9.593 1.00 . B B . 124 LYS CG   1 1 
        6 18344 2 1  20 LYS H    H   5.501  10.652   7.896 1.00 . B B . 124 LYS H    1 1 
        6 18345 2 1  20 LYS HA   H   6.467  12.943   9.248 1.00 . B B . 124 LYS HA   1 1 
        6 18346 2 1  20 LYS HB2  H   4.199  13.595   9.492 1.00 . B B . 124 LYS HB2  1 1 
        6 18347 2 1  20 LYS HB3  H   4.293  12.676   7.992 1.00 . B B . 124 LYS HB3  1 1 
        6 18348 2 1  20 LYS HD2  H   1.993  11.779   7.852 1.00 . B B . 124 LYS HD2  1 1 
        6 18349 2 1  20 LYS HD3  H   1.207  11.119   9.288 1.00 . B B . 124 LYS HD3  1 1 
        6 18350 2 1  20 LYS HE2  H   0.171  13.048   9.520 1.00 . B B . 124 LYS HE2  1 1 
        6 18351 2 1  20 LYS HE3  H   1.719  13.754  10.034 1.00 . B B . 124 LYS HE3  1 1 
        6 18352 2 1  20 LYS HG2  H   3.525  10.645   9.428 1.00 . B B . 124 LYS HG2  1 1 
        6 18353 2 1  20 LYS HG3  H   3.120  11.838  10.663 1.00 . B B . 124 LYS HG3  1 1 
        6 18354 2 1  20 LYS HZ1  H   2.127  14.338   7.698 1.00 . B B . 124 LYS HZ1  1 1 
        6 18355 2 1  20 LYS HZ2  H   0.625  14.931   8.096 1.00 . B B . 124 LYS HZ2  1 1 
        6 18356 2 1  20 LYS HZ3  H   0.870  13.568   7.185 1.00 . B B . 124 LYS HZ3  1 1 
        6 18357 2 1  20 LYS N    N   6.179  10.986   8.579 1.00 . B B . 124 LYS N    1 1 
        6 18358 2 1  20 LYS NZ   N   1.180  14.098   8.004 1.00 . B B . 124 LYS NZ   1 1 
        6 18359 2 1  20 LYS O    O   5.937  12.733  11.769 1.00 . B B . 124 LYS O    1 1 
        6 18360 2 1  21 TYR C    C   7.552   9.821  13.100 1.00 . B B . 125 TYR C    1 1 
        6 18361 2 1  21 TYR CA   C   6.076  10.060  12.695 1.00 . B B . 125 TYR CA   1 1 
        6 18362 2 1  21 TYR CB   C   5.182   8.813  12.871 1.00 . B B . 125 TYR CB   1 1 
        6 18363 2 1  21 TYR CD1  C   3.093  10.288  13.140 1.00 . B B . 125 TYR CD1  1 1 
        6 18364 2 1  21 TYR CD2  C   3.062   8.017  14.009 1.00 . B B . 125 TYR CD2  1 1 
        6 18365 2 1  21 TYR CE1  C   1.771  10.481  13.579 1.00 . B B . 125 TYR CE1  1 1 
        6 18366 2 1  21 TYR CE2  C   1.751   8.212  14.481 1.00 . B B . 125 TYR CE2  1 1 
        6 18367 2 1  21 TYR CG   C   3.749   9.054  13.343 1.00 . B B . 125 TYR CG   1 1 
        6 18368 2 1  21 TYR CZ   C   1.097   9.446  14.260 1.00 . B B . 125 TYR CZ   1 1 
        6 18369 2 1  21 TYR H    H   5.809   9.842  10.593 1.00 . B B . 125 TYR H    1 1 
        6 18370 2 1  21 TYR HA   H   5.727  10.824  13.391 1.00 . B B . 125 TYR HA   1 1 
        6 18371 2 1  21 TYR HB2  H   5.142   8.254  11.937 1.00 . B B . 125 TYR HB2  1 1 
        6 18372 2 1  21 TYR HB3  H   5.658   8.156  13.589 1.00 . B B . 125 TYR HB3  1 1 
        6 18373 2 1  21 TYR HD1  H   3.598  11.101  12.647 1.00 . B B . 125 TYR HD1  1 1 
        6 18374 2 1  21 TYR HD2  H   3.548   7.066  14.160 1.00 . B B . 125 TYR HD2  1 1 
        6 18375 2 1  21 TYR HE1  H   1.274  11.424  13.401 1.00 . B B . 125 TYR HE1  1 1 
        6 18376 2 1  21 TYR HE2  H   1.249   7.418  15.011 1.00 . B B . 125 TYR HE2  1 1 
        6 18377 2 1  21 TYR HH   H  -0.515   8.859  15.157 1.00 . B B . 125 TYR HH   1 1 
        6 18378 2 1  21 TYR N    N   5.901  10.538  11.323 1.00 . B B . 125 TYR N    1 1 
        6 18379 2 1  21 TYR O    O   7.792   9.436  14.242 1.00 . B B . 125 TYR O    1 1 
        6 18380 2 1  21 TYR OH   O  -0.175   9.633  14.706 1.00 . B B . 125 TYR OH   1 1 
        6 18381 2 1  22 VAL C    C  10.768  11.094  11.900 1.00 . B B . 126 VAL C    1 1 
        6 18382 2 1  22 VAL CA   C   9.985   9.914  12.499 1.00 . B B . 126 VAL CA   1 1 
        6 18383 2 1  22 VAL CB   C  10.560   8.559  12.005 1.00 . B B . 126 VAL CB   1 1 
        6 18384 2 1  22 VAL CG1  C   9.875   7.361  12.686 1.00 . B B . 126 VAL CG1  1 1 
        6 18385 2 1  22 VAL CG2  C  10.474   8.390  10.480 1.00 . B B . 126 VAL CG2  1 1 
        6 18386 2 1  22 VAL H    H   8.282  10.426  11.303 1.00 . B B . 126 VAL H    1 1 
        6 18387 2 1  22 VAL HA   H  10.136   9.955  13.578 1.00 . B B . 126 VAL HA   1 1 
        6 18388 2 1  22 VAL HB   H  11.616   8.526  12.287 1.00 . B B . 126 VAL HB   1 1 
        6 18389 2 1  22 VAL HG11 H  10.389   6.438  12.417 1.00 . B B . 126 VAL HG11 1 1 
        6 18390 2 1  22 VAL HG12 H   9.909   7.477  13.769 1.00 . B B . 126 VAL HG12 1 1 
        6 18391 2 1  22 VAL HG13 H   8.836   7.285  12.361 1.00 . B B . 126 VAL HG13 1 1 
        6 18392 2 1  22 VAL HG21 H  10.962   7.463  10.180 1.00 . B B . 126 VAL HG21 1 1 
        6 18393 2 1  22 VAL HG22 H   9.431   8.347  10.177 1.00 . B B . 126 VAL HG22 1 1 
        6 18394 2 1  22 VAL HG23 H  10.968   9.218   9.972 1.00 . B B . 126 VAL HG23 1 1 
        6 18395 2 1  22 VAL N    N   8.537  10.048  12.218 1.00 . B B . 126 VAL N    1 1 
        6 18396 2 1  22 VAL O    O  10.208  11.922  11.191 1.00 . B B . 126 VAL O    1 1 
        6 18397 2 1  23 SER C    C  13.117  12.289  10.175 1.00 . B B . 127 SER C    1 1 
        6 18398 2 1  23 SER CA   C  12.886  12.318  11.681 1.00 . B B . 127 SER CA   1 1 
        6 18399 2 1  23 SER CB   C  14.288  12.324  12.304 1.00 . B B . 127 SER CB   1 1 
        6 18400 2 1  23 SER H    H  12.491  10.561  12.847 1.00 . B B . 127 SER H    1 1 
        6 18401 2 1  23 SER HA   H  12.400  13.265  11.895 1.00 . B B . 127 SER HA   1 1 
        6 18402 2 1  23 SER HB2  H  14.912  11.648  11.715 1.00 . B B . 127 SER HB2  1 1 
        6 18403 2 1  23 SER HB3  H  14.710  13.324  12.190 1.00 . B B . 127 SER HB3  1 1 
        6 18404 2 1  23 SER HG   H  13.823  12.572  14.181 1.00 . B B . 127 SER HG   1 1 
        6 18405 2 1  23 SER N    N  12.071  11.201  12.191 1.00 . B B . 127 SER N    1 1 
        6 18406 2 1  23 SER O    O  13.191  13.364   9.592 1.00 . B B . 127 SER O    1 1 
        6 18407 2 1  23 SER OG   O  14.323  11.921  13.670 1.00 . B B . 127 SER OG   1 1 
        6 18408 2 1  24 LYS C    C  14.550   9.297   8.420 1.00 . B B . 128 LYS C    1 1 
        6 18409 2 1  24 LYS CA   C  13.847  10.671   8.325 1.00 . B B . 128 LYS CA   1 1 
        6 18410 2 1  24 LYS CB   C  14.731  11.787   7.735 1.00 . B B . 128 LYS CB   1 1 
        6 18411 2 1  24 LYS CD   C  15.450  12.675   5.478 1.00 . B B . 128 LYS CD   1 1 
        6 18412 2 1  24 LYS CE   C  14.105  12.816   4.764 1.00 . B B . 128 LYS CE   1 1 
        6 18413 2 1  24 LYS CG   C  15.410  11.456   6.405 1.00 . B B . 128 LYS CG   1 1 
        6 18414 2 1  24 LYS H    H  13.073  10.304  10.241 1.00 . B B . 128 LYS H    1 1 
        6 18415 2 1  24 LYS HA   H  13.001  10.530   7.652 1.00 . B B . 128 LYS HA   1 1 
        6 18416 2 1  24 LYS HB2  H  14.097  12.654   7.583 1.00 . B B . 128 LYS HB2  1 1 
        6 18417 2 1  24 LYS HB3  H  15.499  12.076   8.453 1.00 . B B . 128 LYS HB3  1 1 
        6 18418 2 1  24 LYS HD2  H  15.663  13.567   6.071 1.00 . B B . 128 LYS HD2  1 1 
        6 18419 2 1  24 LYS HD3  H  16.234  12.535   4.733 1.00 . B B . 128 LYS HD3  1 1 
        6 18420 2 1  24 LYS HE2  H  13.953  11.927   4.146 1.00 . B B . 128 LYS HE2  1 1 
        6 18421 2 1  24 LYS HE3  H  13.307  12.873   5.508 1.00 . B B . 128 LYS HE3  1 1 
        6 18422 2 1  24 LYS HG2  H  16.432  11.174   6.638 1.00 . B B . 128 LYS HG2  1 1 
        6 18423 2 1  24 LYS HG3  H  14.908  10.627   5.903 1.00 . B B . 128 LYS HG3  1 1 
        6 18424 2 1  24 LYS HZ1  H  14.839  14.028   3.262 1.00 . B B . 128 LYS HZ1  1 1 
        6 18425 2 1  24 LYS HZ2  H  14.031  14.849   4.468 1.00 . B B . 128 LYS HZ2  1 1 
        6 18426 2 1  24 LYS HZ3  H  13.193  13.987   3.348 1.00 . B B . 128 LYS HZ3  1 1 
        6 18427 2 1  24 LYS N    N  13.314  11.070   9.638 1.00 . B B . 128 LYS N    1 1 
        6 18428 2 1  24 LYS NZ   N  14.044  14.007   3.903 1.00 . B B . 128 LYS NZ   1 1 
        6 18429 2 1  24 LYS O    O  13.985   8.278   8.036 1.00 . B B . 128 LYS O    1 1 
        6 18430 2 1  25 TYR C    C  17.155   7.647  10.409 1.00 . B B . 129 TYR C    1 1 
        6 18431 2 1  25 TYR CA   C  16.624   8.041   9.015 1.00 . B B . 129 TYR CA   1 1 
        6 18432 2 1  25 TYR CB   C  17.785   8.177   8.003 1.00 . B B . 129 TYR CB   1 1 
        6 18433 2 1  25 TYR CD1  C  16.371   7.522   5.992 1.00 . B B . 129 TYR CD1  1 1 
        6 18434 2 1  25 TYR CD2  C  17.953   9.358   5.760 1.00 . B B . 129 TYR CD2  1 1 
        6 18435 2 1  25 TYR CE1  C  15.892   7.766   4.694 1.00 . B B . 129 TYR CE1  1 1 
        6 18436 2 1  25 TYR CE2  C  17.457   9.629   4.470 1.00 . B B . 129 TYR CE2  1 1 
        6 18437 2 1  25 TYR CG   C  17.369   8.347   6.550 1.00 . B B . 129 TYR CG   1 1 
        6 18438 2 1  25 TYR CZ   C  16.406   8.847   3.947 1.00 . B B . 129 TYR CZ   1 1 
        6 18439 2 1  25 TYR H    H  16.156  10.147   9.267 1.00 . B B . 129 TYR H    1 1 
        6 18440 2 1  25 TYR HA   H  16.022   7.186   8.708 1.00 . B B . 129 TYR HA   1 1 
        6 18441 2 1  25 TYR HB2  H  18.403   9.024   8.305 1.00 . B B . 129 TYR HB2  1 1 
        6 18442 2 1  25 TYR HB3  H  18.405   7.282   8.058 1.00 . B B . 129 TYR HB3  1 1 
        6 18443 2 1  25 TYR HD1  H  15.918   6.738   6.581 1.00 . B B . 129 TYR HD1  1 1 
        6 18444 2 1  25 TYR HD2  H  18.732   9.986   6.173 1.00 . B B . 129 TYR HD2  1 1 
        6 18445 2 1  25 TYR HE1  H  15.073   7.179   4.301 1.00 . B B . 129 TYR HE1  1 1 
        6 18446 2 1  25 TYR HE2  H  17.847  10.458   3.892 1.00 . B B . 129 TYR HE2  1 1 
        6 18447 2 1  25 TYR HH   H  15.939  10.072   2.494 1.00 . B B . 129 TYR HH   1 1 
        6 18448 2 1  25 TYR N    N  15.771   9.258   8.980 1.00 . B B . 129 TYR N    1 1 
        6 18449 2 1  25 TYR O    O  17.875   6.663  10.546 1.00 . B B . 129 TYR O    1 1 
        6 18450 2 1  25 TYR OH   O  15.893   9.111   2.721 1.00 . B B . 129 TYR OH   1 1 
        6 18451 2 1  26 SER C    C  16.982   6.827  13.521 1.00 . B B . 130 SER C    1 1 
        6 18452 2 1  26 SER CA   C  17.260   8.194  12.851 1.00 . B B . 130 SER CA   1 1 
        6 18453 2 1  26 SER CB   C  16.618   9.289  13.716 1.00 . B B . 130 SER CB   1 1 
        6 18454 2 1  26 SER H    H  16.223   9.188  11.292 1.00 . B B . 130 SER H    1 1 
        6 18455 2 1  26 SER HA   H  18.339   8.345  12.861 1.00 . B B . 130 SER HA   1 1 
        6 18456 2 1  26 SER HB2  H  15.556   9.064  13.836 1.00 . B B . 130 SER HB2  1 1 
        6 18457 2 1  26 SER HB3  H  17.091   9.305  14.700 1.00 . B B . 130 SER HB3  1 1 
        6 18458 2 1  26 SER HG   H  16.086  11.157  13.491 1.00 . B B . 130 SER HG   1 1 
        6 18459 2 1  26 SER N    N  16.773   8.362  11.467 1.00 . B B . 130 SER N    1 1 
        6 18460 2 1  26 SER O    O  17.357   6.634  14.678 1.00 . B B . 130 SER O    1 1 
        6 18461 2 1  26 SER OG   O  16.753  10.559  13.107 1.00 . B B . 130 SER OG   1 1 
        6 18462 2 1  27 LEU C    C  16.266   3.854  14.345 1.00 . B B . 131 LEU C    1 1 
        6 18463 2 1  27 LEU CA   C  15.556   4.745  13.316 1.00 . B B . 131 LEU CA   1 1 
        6 18464 2 1  27 LEU CB   C  15.086   3.908  12.106 1.00 . B B . 131 LEU CB   1 1 
        6 18465 2 1  27 LEU CD1  C  13.877   3.718   9.900 1.00 . B B . 131 LEU CD1  1 1 
        6 18466 2 1  27 LEU CD2  C  12.964   5.266  11.647 1.00 . B B . 131 LEU CD2  1 1 
        6 18467 2 1  27 LEU CG   C  14.244   4.665  11.050 1.00 . B B . 131 LEU CG   1 1 
        6 18468 2 1  27 LEU H    H  16.203   6.102  11.833 1.00 . B B . 131 LEU H    1 1 
        6 18469 2 1  27 LEU HA   H  14.669   5.121  13.826 1.00 . B B . 131 LEU HA   1 1 
        6 18470 2 1  27 LEU HB2  H  15.965   3.489  11.612 1.00 . B B . 131 LEU HB2  1 1 
        6 18471 2 1  27 LEU HB3  H  14.492   3.072  12.479 1.00 . B B . 131 LEU HB3  1 1 
        6 18472 2 1  27 LEU HD11 H  13.247   2.908  10.266 1.00 . B B . 131 LEU HD11 1 1 
        6 18473 2 1  27 LEU HD12 H  14.781   3.300   9.458 1.00 . B B . 131 LEU HD12 1 1 
        6 18474 2 1  27 LEU HD13 H  13.335   4.267   9.128 1.00 . B B . 131 LEU HD13 1 1 
        6 18475 2 1  27 LEU HD21 H  12.377   4.490  12.139 1.00 . B B . 131 LEU HD21 1 1 
        6 18476 2 1  27 LEU HD22 H  12.367   5.712  10.852 1.00 . B B . 131 LEU HD22 1 1 
        6 18477 2 1  27 LEU HD23 H  13.210   6.047  12.367 1.00 . B B . 131 LEU HD23 1 1 
        6 18478 2 1  27 LEU HG   H  14.840   5.476  10.630 1.00 . B B . 131 LEU HG   1 1 
        6 18479 2 1  27 LEU N    N  16.327   5.893  12.815 1.00 . B B . 131 LEU N    1 1 
        6 18480 2 1  27 LEU O    O  15.605   3.260  15.189 1.00 . B B . 131 LEU O    1 1 
        6 18481 2 1  28 VAL C    C  18.186   3.626  16.723 1.00 . B B . 132 VAL C    1 1 
        6 18482 2 1  28 VAL CA   C  18.374   3.021  15.326 1.00 . B B . 132 VAL CA   1 1 
        6 18483 2 1  28 VAL CB   C  19.874   2.975  14.963 1.00 . B B . 132 VAL CB   1 1 
        6 18484 2 1  28 VAL CG1  C  20.660   2.056  15.914 1.00 . B B . 132 VAL CG1  1 1 
        6 18485 2 1  28 VAL CG2  C  20.051   2.482  13.521 1.00 . B B . 132 VAL CG2  1 1 
        6 18486 2 1  28 VAL H    H  18.065   4.292  13.599 1.00 . B B . 132 VAL H    1 1 
        6 18487 2 1  28 VAL HA   H  17.996   2.001  15.342 1.00 . B B . 132 VAL HA   1 1 
        6 18488 2 1  28 VAL HB   H  20.286   3.985  15.029 1.00 . B B . 132 VAL HB   1 1 
        6 18489 2 1  28 VAL HG11 H  20.616   2.441  16.933 1.00 . B B . 132 VAL HG11 1 1 
        6 18490 2 1  28 VAL HG12 H  20.243   1.049  15.893 1.00 . B B . 132 VAL HG12 1 1 
        6 18491 2 1  28 VAL HG13 H  21.706   2.015  15.610 1.00 . B B . 132 VAL HG13 1 1 
        6 18492 2 1  28 VAL HG21 H  21.110   2.380  13.289 1.00 . B B . 132 VAL HG21 1 1 
        6 18493 2 1  28 VAL HG22 H  19.553   1.518  13.398 1.00 . B B . 132 VAL HG22 1 1 
        6 18494 2 1  28 VAL HG23 H  19.617   3.206  12.830 1.00 . B B . 132 VAL HG23 1 1 
        6 18495 2 1  28 VAL N    N  17.593   3.767  14.320 1.00 . B B . 132 VAL N    1 1 
        6 18496 2 1  28 VAL O    O  17.898   2.912  17.683 1.00 . B B . 132 VAL O    1 1 
        6 18497 2 1  29 LYS C    C  16.667   6.093  18.323 1.00 . B B . 133 LYS C    1 1 
        6 18498 2 1  29 LYS CA   C  18.130   5.696  18.078 1.00 . B B . 133 LYS CA   1 1 
        6 18499 2 1  29 LYS CB   C  19.020   6.942  18.038 1.00 . B B . 133 LYS CB   1 1 
        6 18500 2 1  29 LYS CD   C  21.344   7.109  17.051 1.00 . B B . 133 LYS CD   1 1 
        6 18501 2 1  29 LYS CE   C  21.294   8.641  16.951 1.00 . B B . 133 LYS CE   1 1 
        6 18502 2 1  29 LYS CG   C  20.507   6.587  18.213 1.00 . B B . 133 LYS CG   1 1 
        6 18503 2 1  29 LYS H    H  18.401   5.479  15.969 1.00 . B B . 133 LYS H    1 1 
        6 18504 2 1  29 LYS HA   H  18.461   5.090  18.916 1.00 . B B . 133 LYS HA   1 1 
        6 18505 2 1  29 LYS HB2  H  18.839   7.460  17.095 1.00 . B B . 133 LYS HB2  1 1 
        6 18506 2 1  29 LYS HB3  H  18.739   7.620  18.845 1.00 . B B . 133 LYS HB3  1 1 
        6 18507 2 1  29 LYS HD2  H  22.372   6.763  17.161 1.00 . B B . 133 LYS HD2  1 1 
        6 18508 2 1  29 LYS HD3  H  20.929   6.669  16.143 1.00 . B B . 133 LYS HD3  1 1 
        6 18509 2 1  29 LYS HE2  H  21.712   8.938  15.986 1.00 . B B . 133 LYS HE2  1 1 
        6 18510 2 1  29 LYS HE3  H  20.242   8.940  16.980 1.00 . B B . 133 LYS HE3  1 1 
        6 18511 2 1  29 LYS HG2  H  20.873   6.997  19.155 1.00 . B B . 133 LYS HG2  1 1 
        6 18512 2 1  29 LYS HG3  H  20.637   5.507  18.246 1.00 . B B . 133 LYS HG3  1 1 
        6 18513 2 1  29 LYS HZ1  H  21.631   9.054  18.945 1.00 . B B . 133 LYS HZ1  1 1 
        6 18514 2 1  29 LYS HZ2  H  21.981  10.315  17.953 1.00 . B B . 133 LYS HZ2  1 1 
        6 18515 2 1  29 LYS HZ3  H  23.007   9.033  18.045 1.00 . B B . 133 LYS HZ3  1 1 
        6 18516 2 1  29 LYS N    N  18.303   4.951  16.829 1.00 . B B . 133 LYS N    1 1 
        6 18517 2 1  29 LYS NZ   N  22.034   9.309  18.053 1.00 . B B . 133 LYS NZ   1 1 
        6 18518 2 1  29 LYS O    O  16.148   5.862  19.410 1.00 . B B . 133 LYS O    1 1 
        6 18519 2 1  30 ASN C    C  13.644   6.873  16.565 1.00 . B B . 134 ASN C    1 1 
        6 18520 2 1  30 ASN CA   C  14.738   7.406  17.501 1.00 . B B . 134 ASN CA   1 1 
        6 18521 2 1  30 ASN CB   C  14.952   8.907  17.240 1.00 . B B . 134 ASN CB   1 1 
        6 18522 2 1  30 ASN CG   C  16.069   9.511  18.081 1.00 . B B . 134 ASN CG   1 1 
        6 18523 2 1  30 ASN H    H  16.453   6.700  16.408 1.00 . B B . 134 ASN H    1 1 
        6 18524 2 1  30 ASN HA   H  14.391   7.292  18.529 1.00 . B B . 134 ASN HA   1 1 
        6 18525 2 1  30 ASN HB2  H  15.194   9.059  16.190 1.00 . B B . 134 ASN HB2  1 1 
        6 18526 2 1  30 ASN HB3  H  14.023   9.439  17.447 1.00 . B B . 134 ASN HB3  1 1 
        6 18527 2 1  30 ASN HD21 H  14.832   9.955  19.633 1.00 . B B . 134 ASN HD21 1 1 
        6 18528 2 1  30 ASN HD22 H  16.511  10.402  19.822 1.00 . B B . 134 ASN HD22 1 1 
        6 18529 2 1  30 ASN N    N  16.004   6.678  17.321 1.00 . B B . 134 ASN N    1 1 
        6 18530 2 1  30 ASN ND2  N  15.773   9.988  19.276 1.00 . B B . 134 ASN ND2  1 1 
        6 18531 2 1  30 ASN O    O  13.868   6.753  15.363 1.00 . B B . 134 ASN O    1 1 
        6 18532 2 1  30 ASN OD1  O  17.221   9.550  17.668 1.00 . B B . 134 ASN OD1  1 1 
        6 18533 2 1  31 LYS C    C  10.027   6.023  17.264 1.00 . B B . 135 LYS C    1 1 
        6 18534 2 1  31 LYS CA   C  11.332   5.911  16.444 1.00 . B B . 135 LYS CA   1 1 
        6 18535 2 1  31 LYS CB   C  11.674   4.427  16.169 1.00 . B B . 135 LYS CB   1 1 
        6 18536 2 1  31 LYS CD   C  13.530   3.269  17.460 1.00 . B B . 135 LYS CD   1 1 
        6 18537 2 1  31 LYS CE   C  13.972   2.728  18.822 1.00 . B B . 135 LYS CE   1 1 
        6 18538 2 1  31 LYS CG   C  12.043   3.637  17.445 1.00 . B B . 135 LYS CG   1 1 
        6 18539 2 1  31 LYS H    H  12.337   6.742  18.107 1.00 . B B . 135 LYS H    1 1 
        6 18540 2 1  31 LYS HA   H  11.154   6.403  15.486 1.00 . B B . 135 LYS HA   1 1 
        6 18541 2 1  31 LYS HB2  H  10.813   3.945  15.706 1.00 . B B . 135 LYS HB2  1 1 
        6 18542 2 1  31 LYS HB3  H  12.487   4.369  15.442 1.00 . B B . 135 LYS HB3  1 1 
        6 18543 2 1  31 LYS HD2  H  13.687   2.508  16.694 1.00 . B B . 135 LYS HD2  1 1 
        6 18544 2 1  31 LYS HD3  H  14.132   4.145  17.219 1.00 . B B . 135 LYS HD3  1 1 
        6 18545 2 1  31 LYS HE2  H  14.013   3.550  19.541 1.00 . B B . 135 LYS HE2  1 1 
        6 18546 2 1  31 LYS HE3  H  13.227   2.004  19.167 1.00 . B B . 135 LYS HE3  1 1 
        6 18547 2 1  31 LYS HG2  H  11.801   4.212  18.339 1.00 . B B . 135 LYS HG2  1 1 
        6 18548 2 1  31 LYS HG3  H  11.458   2.715  17.472 1.00 . B B . 135 LYS HG3  1 1 
        6 18549 2 1  31 LYS HZ1  H  15.998   2.680  18.348 1.00 . B B . 135 LYS HZ1  1 1 
        6 18550 2 1  31 LYS HZ2  H  15.201   1.275  18.071 1.00 . B B . 135 LYS HZ2  1 1 
        6 18551 2 1  31 LYS HZ3  H  15.589   1.702  19.613 1.00 . B B . 135 LYS HZ3  1 1 
        6 18552 2 1  31 LYS N    N  12.464   6.573  17.118 1.00 . B B . 135 LYS N    1 1 
        6 18553 2 1  31 LYS NZ   N  15.288   2.058  18.716 1.00 . B B . 135 LYS NZ   1 1 
        6 18554 2 1  31 LYS O    O  10.051   6.441  18.420 1.00 . B B . 135 LYS O    1 1 
        6 18555 2 1  32 ILE C    C   7.588   4.007  18.083 1.00 . B B . 136 ILE C    1 1 
        6 18556 2 1  32 ILE CA   C   7.623   5.370  17.377 1.00 . B B . 136 ILE CA   1 1 
        6 18557 2 1  32 ILE CB   C   6.428   5.534  16.409 1.00 . B B . 136 ILE CB   1 1 
        6 18558 2 1  32 ILE CD1  C   5.334   4.695  14.213 1.00 . B B . 136 ILE CD1  1 1 
        6 18559 2 1  32 ILE CG1  C   6.478   4.537  15.223 1.00 . B B . 136 ILE CG1  1 1 
        6 18560 2 1  32 ILE CG2  C   6.359   6.999  15.969 1.00 . B B . 136 ILE CG2  1 1 
        6 18561 2 1  32 ILE H    H   8.969   5.295  15.719 1.00 . B B . 136 ILE H    1 1 
        6 18562 2 1  32 ILE HA   H   7.515   6.114  18.170 1.00 . B B . 136 ILE HA   1 1 
        6 18563 2 1  32 ILE HB   H   5.511   5.340  16.962 1.00 . B B . 136 ILE HB   1 1 
        6 18564 2 1  32 ILE HD11 H   4.372   4.687  14.722 1.00 . B B . 136 ILE HD11 1 1 
        6 18565 2 1  32 ILE HD12 H   5.450   5.629  13.662 1.00 . B B . 136 ILE HD12 1 1 
        6 18566 2 1  32 ILE HD13 H   5.367   3.870  13.502 1.00 . B B . 136 ILE HD13 1 1 
        6 18567 2 1  32 ILE HG12 H   7.418   4.650  14.681 1.00 . B B . 136 ILE HG12 1 1 
        6 18568 2 1  32 ILE HG13 H   6.438   3.522  15.618 1.00 . B B . 136 ILE HG13 1 1 
        6 18569 2 1  32 ILE HG21 H   6.515   7.665  16.819 1.00 . B B . 136 ILE HG21 1 1 
        6 18570 2 1  32 ILE HG22 H   7.121   7.192  15.217 1.00 . B B . 136 ILE HG22 1 1 
        6 18571 2 1  32 ILE HG23 H   5.373   7.207  15.563 1.00 . B B . 136 ILE HG23 1 1 
        6 18572 2 1  32 ILE N    N   8.900   5.612  16.673 1.00 . B B . 136 ILE N    1 1 
        6 18573 2 1  32 ILE O    O   8.529   3.223  17.986 1.00 . B B . 136 ILE O    1 1 
        6 18574 2 1  33 SER C    C   5.719   1.397  18.239 1.00 . B B . 137 SER C    1 1 
        6 18575 2 1  33 SER CA   C   6.276   2.351  19.305 1.00 . B B . 137 SER CA   1 1 
        6 18576 2 1  33 SER CB   C   5.307   2.442  20.490 1.00 . B B . 137 SER CB   1 1 
        6 18577 2 1  33 SER H    H   5.684   4.297  18.712 1.00 . B B . 137 SER H    1 1 
        6 18578 2 1  33 SER HA   H   7.225   1.951  19.668 1.00 . B B . 137 SER HA   1 1 
        6 18579 2 1  33 SER HB2  H   5.748   3.070  21.266 1.00 . B B . 137 SER HB2  1 1 
        6 18580 2 1  33 SER HB3  H   4.375   2.899  20.156 1.00 . B B . 137 SER HB3  1 1 
        6 18581 2 1  33 SER HG   H   4.348   1.268  21.722 1.00 . B B . 137 SER HG   1 1 
        6 18582 2 1  33 SER N    N   6.488   3.688  18.759 1.00 . B B . 137 SER N    1 1 
        6 18583 2 1  33 SER O    O   4.894   1.775  17.406 1.00 . B B . 137 SER O    1 1 
        6 18584 2 1  33 SER OG   O   5.022   1.162  21.028 1.00 . B B . 137 SER OG   1 1 
        6 18585 2 1  34 LYS C    C   3.850  -1.007  17.945 1.00 . B B . 138 LYS C    1 1 
        6 18586 2 1  34 LYS CA   C   5.366  -0.977  17.635 1.00 . B B . 138 LYS CA   1 1 
        6 18587 2 1  34 LYS CB   C   6.144  -2.234  18.061 1.00 . B B . 138 LYS CB   1 1 
        6 18588 2 1  34 LYS CD   C   7.299  -4.249  17.058 1.00 . B B . 138 LYS CD   1 1 
        6 18589 2 1  34 LYS CE   C   7.631  -4.871  18.421 1.00 . B B . 138 LYS CE   1 1 
        6 18590 2 1  34 LYS CG   C   6.020  -3.406  17.086 1.00 . B B . 138 LYS CG   1 1 
        6 18591 2 1  34 LYS H    H   6.737  -0.176  19.018 1.00 . B B . 138 LYS H    1 1 
        6 18592 2 1  34 LYS HA   H   5.449  -0.849  16.548 1.00 . B B . 138 LYS HA   1 1 
        6 18593 2 1  34 LYS HB2  H   7.203  -1.972  18.116 1.00 . B B . 138 LYS HB2  1 1 
        6 18594 2 1  34 LYS HB3  H   5.828  -2.549  19.058 1.00 . B B . 138 LYS HB3  1 1 
        6 18595 2 1  34 LYS HD2  H   7.107  -5.032  16.343 1.00 . B B . 138 LYS HD2  1 1 
        6 18596 2 1  34 LYS HD3  H   8.140  -3.650  16.705 1.00 . B B . 138 LYS HD3  1 1 
        6 18597 2 1  34 LYS HE2  H   7.834  -4.083  19.149 1.00 . B B . 138 LYS HE2  1 1 
        6 18598 2 1  34 LYS HE3  H   6.751  -5.420  18.771 1.00 . B B . 138 LYS HE3  1 1 
        6 18599 2 1  34 LYS HG2  H   5.191  -4.039  17.389 1.00 . B B . 138 LYS HG2  1 1 
        6 18600 2 1  34 LYS HG3  H   5.837  -3.035  16.077 1.00 . B B . 138 LYS HG3  1 1 
        6 18601 2 1  34 LYS HZ1  H   9.686  -5.364  18.226 1.00 . B B . 138 LYS HZ1  1 1 
        6 18602 2 1  34 LYS HZ2  H   8.665  -6.511  17.661 1.00 . B B . 138 LYS HZ2  1 1 
        6 18603 2 1  34 LYS HZ3  H   8.816  -6.317  19.260 1.00 . B B . 138 LYS HZ3  1 1 
        6 18604 2 1  34 LYS N    N   6.050   0.110  18.334 1.00 . B B . 138 LYS N    1 1 
        6 18605 2 1  34 LYS NZ   N   8.782  -5.806  18.374 1.00 . B B . 138 LYS NZ   1 1 
        6 18606 2 1  34 LYS O    O   3.063  -1.500  17.144 1.00 . B B . 138 LYS O    1 1 
        6 18607 2 1  35 SER C    C   1.351   1.083  18.667 1.00 . B B . 139 SER C    1 1 
        6 18608 2 1  35 SER CA   C   1.973  -0.163  19.332 1.00 . B B . 139 SER CA   1 1 
        6 18609 2 1  35 SER CB   C   1.738  -0.100  20.851 1.00 . B B . 139 SER CB   1 1 
        6 18610 2 1  35 SER H    H   4.084   0.009  19.673 1.00 . B B . 139 SER H    1 1 
        6 18611 2 1  35 SER HA   H   1.406  -1.016  18.954 1.00 . B B . 139 SER HA   1 1 
        6 18612 2 1  35 SER HB2  H   0.666  -0.132  21.041 1.00 . B B . 139 SER HB2  1 1 
        6 18613 2 1  35 SER HB3  H   2.190  -0.978  21.315 1.00 . B B . 139 SER HB3  1 1 
        6 18614 2 1  35 SER HG   H   1.768   1.850  21.183 1.00 . B B . 139 SER HG   1 1 
        6 18615 2 1  35 SER N    N   3.398  -0.394  19.046 1.00 . B B . 139 SER N    1 1 
        6 18616 2 1  35 SER O    O   0.141   1.263  18.788 1.00 . B B . 139 SER O    1 1 
        6 18617 2 1  35 SER OG   O   2.267   1.070  21.462 1.00 . B B . 139 SER OG   1 1 
        6 18618 2 1  36 SER C    C   0.871   2.963  16.096 1.00 . B B . 140 SER C    1 1 
        6 18619 2 1  36 SER CA   C   1.605   3.208  17.426 1.00 . B B . 140 SER CA   1 1 
        6 18620 2 1  36 SER CB   C   2.749   4.215  17.205 1.00 . B B . 140 SER CB   1 1 
        6 18621 2 1  36 SER H    H   3.128   1.809  17.949 1.00 . B B . 140 SER H    1 1 
        6 18622 2 1  36 SER HA   H   0.883   3.667  18.103 1.00 . B B . 140 SER HA   1 1 
        6 18623 2 1  36 SER HB2  H   3.506   3.753  16.570 1.00 . B B . 140 SER HB2  1 1 
        6 18624 2 1  36 SER HB3  H   2.362   5.096  16.688 1.00 . B B . 140 SER HB3  1 1 
        6 18625 2 1  36 SER HG   H   2.972   5.471  18.687 1.00 . B B . 140 SER HG   1 1 
        6 18626 2 1  36 SER N    N   2.125   1.967  18.025 1.00 . B B . 140 SER N    1 1 
        6 18627 2 1  36 SER O    O  -0.200   3.526  15.885 1.00 . B B . 140 SER O    1 1 
        6 18628 2 1  36 SER OG   O   3.359   4.625  18.423 1.00 . B B . 140 SER OG   1 1 
        6 18629 2 1  37 PHE C    C  -0.712   1.488  13.969 1.00 . B B . 141 PHE C    1 1 
        6 18630 2 1  37 PHE CA   C   0.786   1.831  13.884 1.00 . B B . 141 PHE CA   1 1 
        6 18631 2 1  37 PHE CB   C   1.576   0.714  13.183 1.00 . B B . 141 PHE CB   1 1 
        6 18632 2 1  37 PHE CD1  C   0.252   0.449  11.015 1.00 . B B . 141 PHE CD1  1 1 
        6 18633 2 1  37 PHE CD2  C   0.539  -1.478  12.457 1.00 . B B . 141 PHE CD2  1 1 
        6 18634 2 1  37 PHE CE1  C  -0.383  -0.358  10.064 1.00 . B B . 141 PHE CE1  1 1 
        6 18635 2 1  37 PHE CE2  C  -0.177  -2.271  11.552 1.00 . B B . 141 PHE CE2  1 1 
        6 18636 2 1  37 PHE CG   C   0.784  -0.119  12.187 1.00 . B B . 141 PHE CG   1 1 
        6 18637 2 1  37 PHE CZ   C  -0.598  -1.718  10.330 1.00 . B B . 141 PHE CZ   1 1 
        6 18638 2 1  37 PHE H    H   2.265   1.651  15.431 1.00 . B B . 141 PHE H    1 1 
        6 18639 2 1  37 PHE HA   H   0.859   2.730  13.272 1.00 . B B . 141 PHE HA   1 1 
        6 18640 2 1  37 PHE HB2  H   2.428   1.159  12.666 1.00 . B B . 141 PHE HB2  1 1 
        6 18641 2 1  37 PHE HB3  H   1.979   0.036  13.939 1.00 . B B . 141 PHE HB3  1 1 
        6 18642 2 1  37 PHE HD1  H   0.296   1.504  10.831 1.00 . B B . 141 PHE HD1  1 1 
        6 18643 2 1  37 PHE HD2  H   0.900  -1.926  13.363 1.00 . B B . 141 PHE HD2  1 1 
        6 18644 2 1  37 PHE HE1  H  -0.729   0.080   9.141 1.00 . B B . 141 PHE HE1  1 1 
        6 18645 2 1  37 PHE HE2  H  -0.368  -3.312  11.785 1.00 . B B . 141 PHE HE2  1 1 
        6 18646 2 1  37 PHE HZ   H  -1.093  -2.336   9.596 1.00 . B B . 141 PHE HZ   1 1 
        6 18647 2 1  37 PHE N    N   1.389   2.102  15.205 1.00 . B B . 141 PHE N    1 1 
        6 18648 2 1  37 PHE O    O  -1.535   2.174  13.361 1.00 . B B . 141 PHE O    1 1 
        6 18649 2 1  38 ARG C    C  -3.373   1.170  15.486 1.00 . B B . 142 ARG C    1 1 
        6 18650 2 1  38 ARG CA   C  -2.441   0.037  15.021 1.00 . B B . 142 ARG CA   1 1 
        6 18651 2 1  38 ARG CB   C  -2.470  -1.136  16.021 1.00 . B B . 142 ARG CB   1 1 
        6 18652 2 1  38 ARG CD   C  -2.214  -1.726  18.501 1.00 . B B . 142 ARG CD   1 1 
        6 18653 2 1  38 ARG CG   C  -1.838  -0.765  17.373 1.00 . B B . 142 ARG CG   1 1 
        6 18654 2 1  38 ARG CZ   C  -1.890  -1.853  20.975 1.00 . B B . 142 ARG CZ   1 1 
        6 18655 2 1  38 ARG H    H  -0.311  -0.037  15.230 1.00 . B B . 142 ARG H    1 1 
        6 18656 2 1  38 ARG HA   H  -2.840  -0.331  14.082 1.00 . B B . 142 ARG HA   1 1 
        6 18657 2 1  38 ARG HB2  H  -3.511  -1.426  16.176 1.00 . B B . 142 ARG HB2  1 1 
        6 18658 2 1  38 ARG HB3  H  -1.942  -1.993  15.600 1.00 . B B . 142 ARG HB3  1 1 
        6 18659 2 1  38 ARG HD2  H  -3.300  -1.833  18.514 1.00 . B B . 142 ARG HD2  1 1 
        6 18660 2 1  38 ARG HD3  H  -1.765  -2.702  18.306 1.00 . B B . 142 ARG HD3  1 1 
        6 18661 2 1  38 ARG HE   H  -1.411  -0.269  19.816 1.00 . B B . 142 ARG HE   1 1 
        6 18662 2 1  38 ARG HG2  H  -0.752  -0.741  17.269 1.00 . B B . 142 ARG HG2  1 1 
        6 18663 2 1  38 ARG HG3  H  -2.188   0.222  17.655 1.00 . B B . 142 ARG HG3  1 1 
        6 18664 2 1  38 ARG HH11 H  -2.693  -3.550  20.207 1.00 . B B . 142 ARG HH11 1 1 
        6 18665 2 1  38 ARG HH12 H  -2.443  -3.567  21.927 1.00 . B B . 142 ARG HH12 1 1 
        6 18666 2 1  38 ARG HH21 H  -1.262  -0.298  22.106 1.00 . B B . 142 ARG HH21 1 1 
        6 18667 2 1  38 ARG HH22 H  -1.621  -1.764  22.972 1.00 . B B . 142 ARG HH22 1 1 
        6 18668 2 1  38 ARG N    N  -1.056   0.476  14.783 1.00 . B B . 142 ARG N    1 1 
        6 18669 2 1  38 ARG NE   N  -1.778  -1.211  19.813 1.00 . B B . 142 ARG NE   1 1 
        6 18670 2 1  38 ARG NH1  N  -2.338  -3.089  21.051 1.00 . B B . 142 ARG NH1  1 1 
        6 18671 2 1  38 ARG NH2  N  -1.542  -1.264  22.102 1.00 . B B . 142 ARG NH2  1 1 
        6 18672 2 1  38 ARG O    O  -4.583   1.093  15.297 1.00 . B B . 142 ARG O    1 1 
        6 18673 2 1  39 GLU C    C  -3.637   4.530  15.812 1.00 . B B . 143 GLU C    1 1 
        6 18674 2 1  39 GLU CA   C  -3.533   3.308  16.743 1.00 . B B . 143 GLU CA   1 1 
        6 18675 2 1  39 GLU CB   C  -2.792   3.585  18.053 1.00 . B B . 143 GLU CB   1 1 
        6 18676 2 1  39 GLU CD   C  -2.876   5.977  18.980 1.00 . B B . 143 GLU CD   1 1 
        6 18677 2 1  39 GLU CG   C  -3.515   4.592  18.936 1.00 . B B . 143 GLU CG   1 1 
        6 18678 2 1  39 GLU H    H  -1.819   2.241  16.224 1.00 . B B . 143 GLU H    1 1 
        6 18679 2 1  39 GLU HA   H  -4.545   2.985  16.989 1.00 . B B . 143 GLU HA   1 1 
        6 18680 2 1  39 GLU HB2  H  -2.745   2.645  18.609 1.00 . B B . 143 GLU HB2  1 1 
        6 18681 2 1  39 GLU HB3  H  -1.762   3.887  17.869 1.00 . B B . 143 GLU HB3  1 1 
        6 18682 2 1  39 GLU HG2  H  -4.559   4.686  18.630 1.00 . B B . 143 GLU HG2  1 1 
        6 18683 2 1  39 GLU HG3  H  -3.513   4.169  19.929 1.00 . B B . 143 GLU HG3  1 1 
        6 18684 2 1  39 GLU N    N  -2.822   2.205  16.124 1.00 . B B . 143 GLU N    1 1 
        6 18685 2 1  39 GLU O    O  -4.722   5.076  15.653 1.00 . B B . 143 GLU O    1 1 
        6 18686 2 1  39 GLU OE1  O  -2.041   6.320  18.110 1.00 . B B . 143 GLU OE1  1 1 
        6 18687 2 1  39 GLU OE2  O  -3.340   6.782  19.813 1.00 . B B . 143 GLU OE2  1 1 
        6 18688 2 1  40 MET C    C  -3.659   5.336  12.883 1.00 . B B . 144 MET C    1 1 
        6 18689 2 1  40 MET CA   C  -2.637   5.811  13.932 1.00 . B B . 144 MET CA   1 1 
        6 18690 2 1  40 MET CB   C  -1.216   6.013  13.385 1.00 . B B . 144 MET CB   1 1 
        6 18691 2 1  40 MET CE   C   0.686   4.585  11.032 1.00 . B B . 144 MET CE   1 1 
        6 18692 2 1  40 MET CG   C  -1.130   6.397  11.902 1.00 . B B . 144 MET CG   1 1 
        6 18693 2 1  40 MET H    H  -1.687   4.463  15.329 1.00 . B B . 144 MET H    1 1 
        6 18694 2 1  40 MET HA   H  -2.989   6.788  14.251 1.00 . B B . 144 MET HA   1 1 
        6 18695 2 1  40 MET HB2  H  -0.752   6.803  13.972 1.00 . B B . 144 MET HB2  1 1 
        6 18696 2 1  40 MET HB3  H  -0.638   5.103  13.543 1.00 . B B . 144 MET HB3  1 1 
        6 18697 2 1  40 MET HE1  H   1.290   5.318  10.497 1.00 . B B . 144 MET HE1  1 1 
        6 18698 2 1  40 MET HE2  H   0.933   4.650  12.090 1.00 . B B . 144 MET HE2  1 1 
        6 18699 2 1  40 MET HE3  H   0.904   3.586  10.656 1.00 . B B . 144 MET HE3  1 1 
        6 18700 2 1  40 MET HG2  H  -1.965   7.043  11.618 1.00 . B B . 144 MET HG2  1 1 
        6 18701 2 1  40 MET HG3  H  -0.220   6.981  11.743 1.00 . B B . 144 MET HG3  1 1 
        6 18702 2 1  40 MET N    N  -2.573   4.898  15.093 1.00 . B B . 144 MET N    1 1 
        6 18703 2 1  40 MET O    O  -4.459   6.137  12.399 1.00 . B B . 144 MET O    1 1 
        6 18704 2 1  40 MET SD   S  -1.070   4.954  10.809 1.00 . B B . 144 MET SD   1 1 
        6 18705 2 1  41 LEU C    C  -6.208   3.585  12.394 1.00 . B B . 145 LEU C    1 1 
        6 18706 2 1  41 LEU CA   C  -4.784   3.380  11.845 1.00 . B B . 145 LEU CA   1 1 
        6 18707 2 1  41 LEU CB   C  -4.484   1.870  11.765 1.00 . B B . 145 LEU CB   1 1 
        6 18708 2 1  41 LEU CD1  C  -3.588  -0.136  10.651 1.00 . B B . 145 LEU CD1  1 1 
        6 18709 2 1  41 LEU CD2  C  -3.839   1.946   9.300 1.00 . B B . 145 LEU CD2  1 1 
        6 18710 2 1  41 LEU CG   C  -3.496   1.395  10.688 1.00 . B B . 145 LEU CG   1 1 
        6 18711 2 1  41 LEU H    H  -2.988   3.432  12.996 1.00 . B B . 145 LEU H    1 1 
        6 18712 2 1  41 LEU HA   H  -4.799   3.825  10.851 1.00 . B B . 145 LEU HA   1 1 
        6 18713 2 1  41 LEU HB2  H  -4.143   1.519  12.737 1.00 . B B . 145 LEU HB2  1 1 
        6 18714 2 1  41 LEU HB3  H  -5.415   1.356  11.560 1.00 . B B . 145 LEU HB3  1 1 
        6 18715 2 1  41 LEU HD11 H  -3.008  -0.519   9.817 1.00 . B B . 145 LEU HD11 1 1 
        6 18716 2 1  41 LEU HD12 H  -4.622  -0.456  10.514 1.00 . B B . 145 LEU HD12 1 1 
        6 18717 2 1  41 LEU HD13 H  -3.206  -0.551  11.585 1.00 . B B . 145 LEU HD13 1 1 
        6 18718 2 1  41 LEU HD21 H  -3.244   1.443   8.542 1.00 . B B . 145 LEU HD21 1 1 
        6 18719 2 1  41 LEU HD22 H  -3.618   3.012   9.249 1.00 . B B . 145 LEU HD22 1 1 
        6 18720 2 1  41 LEU HD23 H  -4.895   1.776   9.098 1.00 . B B . 145 LEU HD23 1 1 
        6 18721 2 1  41 LEU HG   H  -2.483   1.696  10.945 1.00 . B B . 145 LEU HG   1 1 
        6 18722 2 1  41 LEU N    N  -3.727   4.023  12.630 1.00 . B B . 145 LEU N    1 1 
        6 18723 2 1  41 LEU O    O  -7.159   3.423  11.648 1.00 . B B . 145 LEU O    1 1 
        6 18724 2 1  42 GLN C    C  -7.993   5.667  14.399 1.00 . B B . 146 GLN C    1 1 
        6 18725 2 1  42 GLN CA   C  -7.663   4.163  14.318 1.00 . B B . 146 GLN CA   1 1 
        6 18726 2 1  42 GLN CB   C  -7.597   3.426  15.669 1.00 . B B . 146 GLN CB   1 1 
        6 18727 2 1  42 GLN CD   C  -8.810   2.671  17.730 1.00 . B B . 146 GLN CD   1 1 
        6 18728 2 1  42 GLN CG   C  -8.716   3.748  16.655 1.00 . B B . 146 GLN CG   1 1 
        6 18729 2 1  42 GLN H    H  -5.556   4.079  14.233 1.00 . B B . 146 GLN H    1 1 
        6 18730 2 1  42 GLN HA   H  -8.468   3.724  13.726 1.00 . B B . 146 GLN HA   1 1 
        6 18731 2 1  42 GLN HB2  H  -7.621   2.358  15.452 1.00 . B B . 146 GLN HB2  1 1 
        6 18732 2 1  42 GLN HB3  H  -6.656   3.637  16.169 1.00 . B B . 146 GLN HB3  1 1 
        6 18733 2 1  42 GLN HE21 H  -7.290   3.473  18.748 1.00 . B B . 146 GLN HE21 1 1 
        6 18734 2 1  42 GLN HE22 H  -8.081   2.086  19.473 1.00 . B B . 146 GLN HE22 1 1 
        6 18735 2 1  42 GLN HG2  H  -8.508   4.708  17.130 1.00 . B B . 146 GLN HG2  1 1 
        6 18736 2 1  42 GLN HG3  H  -9.649   3.847  16.122 1.00 . B B . 146 GLN HG3  1 1 
        6 18737 2 1  42 GLN N    N  -6.376   3.909  13.670 1.00 . B B . 146 GLN N    1 1 
        6 18738 2 1  42 GLN NE2  N  -7.947   2.719  18.713 1.00 . B B . 146 GLN NE2  1 1 
        6 18739 2 1  42 GLN O    O  -9.087   6.042  14.807 1.00 . B B . 146 GLN O    1 1 
        6 18740 2 1  42 GLN OE1  O  -9.569   1.716  17.691 1.00 . B B . 146 GLN OE1  1 1 
        6 18741 2 1  43 LYS C    C  -7.415   8.391  12.288 1.00 . B B . 147 LYS C    1 1 
        6 18742 2 1  43 LYS CA   C  -7.306   7.977  13.770 1.00 . B B . 147 LYS CA   1 1 
        6 18743 2 1  43 LYS CB   C  -6.185   8.773  14.448 1.00 . B B . 147 LYS CB   1 1 
        6 18744 2 1  43 LYS CD   C  -5.779   7.901  16.861 1.00 . B B . 147 LYS CD   1 1 
        6 18745 2 1  43 LYS CE   C  -4.253   7.973  16.743 1.00 . B B . 147 LYS CE   1 1 
        6 18746 2 1  43 LYS CG   C  -6.420   8.952  15.957 1.00 . B B . 147 LYS CG   1 1 
        6 18747 2 1  43 LYS H    H  -6.156   6.171  13.764 1.00 . B B . 147 LYS H    1 1 
        6 18748 2 1  43 LYS HA   H  -8.263   8.265  14.211 1.00 . B B . 147 LYS HA   1 1 
        6 18749 2 1  43 LYS HB2  H  -5.221   8.310  14.235 1.00 . B B . 147 LYS HB2  1 1 
        6 18750 2 1  43 LYS HB3  H  -6.158   9.767  14.002 1.00 . B B . 147 LYS HB3  1 1 
        6 18751 2 1  43 LYS HD2  H  -6.091   8.061  17.895 1.00 . B B . 147 LYS HD2  1 1 
        6 18752 2 1  43 LYS HD3  H  -6.134   6.916  16.558 1.00 . B B . 147 LYS HD3  1 1 
        6 18753 2 1  43 LYS HE2  H  -3.874   6.948  16.679 1.00 . B B . 147 LYS HE2  1 1 
        6 18754 2 1  43 LYS HE3  H  -3.997   8.502  15.824 1.00 . B B . 147 LYS HE3  1 1 
        6 18755 2 1  43 LYS HG2  H  -5.981   9.910  16.220 1.00 . B B . 147 LYS HG2  1 1 
        6 18756 2 1  43 LYS HG3  H  -7.494   8.963  16.162 1.00 . B B . 147 LYS HG3  1 1 
        6 18757 2 1  43 LYS HZ1  H  -3.863   8.138  18.762 1.00 . B B . 147 LYS HZ1  1 1 
        6 18758 2 1  43 LYS HZ2  H  -3.774   9.610  17.980 1.00 . B B . 147 LYS HZ2  1 1 
        6 18759 2 1  43 LYS HZ3  H  -2.607   8.408  17.877 1.00 . B B . 147 LYS HZ3  1 1 
        6 18760 2 1  43 LYS N    N  -7.066   6.540  13.994 1.00 . B B . 147 LYS N    1 1 
        6 18761 2 1  43 LYS NZ   N  -3.599   8.623  17.902 1.00 . B B . 147 LYS NZ   1 1 
        6 18762 2 1  43 LYS O    O  -8.174   9.301  11.974 1.00 . B B . 147 LYS O    1 1 
        6 18763 2 1  44 GLU C    C  -7.817   7.056   9.291 1.00 . B B . 148 GLU C    1 1 
        6 18764 2 1  44 GLU CA   C  -6.753   7.948   9.944 1.00 . B B . 148 GLU CA   1 1 
        6 18765 2 1  44 GLU CB   C  -5.373   7.735   9.300 1.00 . B B . 148 GLU CB   1 1 
        6 18766 2 1  44 GLU CD   C  -4.873  10.232   9.082 1.00 . B B . 148 GLU CD   1 1 
        6 18767 2 1  44 GLU CG   C  -4.394   8.878   9.613 1.00 . B B . 148 GLU CG   1 1 
        6 18768 2 1  44 GLU H    H  -5.962   7.117  11.769 1.00 . B B . 148 GLU H    1 1 
        6 18769 2 1  44 GLU HA   H  -7.063   8.977   9.753 1.00 . B B . 148 GLU HA   1 1 
        6 18770 2 1  44 GLU HB2  H  -4.948   6.794   9.652 1.00 . B B . 148 GLU HB2  1 1 
        6 18771 2 1  44 GLU HB3  H  -5.494   7.662   8.218 1.00 . B B . 148 GLU HB3  1 1 
        6 18772 2 1  44 GLU HG2  H  -4.249   8.938  10.693 1.00 . B B . 148 GLU HG2  1 1 
        6 18773 2 1  44 GLU HG3  H  -3.431   8.652   9.161 1.00 . B B . 148 GLU HG3  1 1 
        6 18774 2 1  44 GLU N    N  -6.680   7.726  11.396 1.00 . B B . 148 GLU N    1 1 
        6 18775 2 1  44 GLU O    O  -8.837   7.558   8.831 1.00 . B B . 148 GLU O    1 1 
        6 18776 2 1  44 GLU OE1  O  -5.457  10.254   7.972 1.00 . B B . 148 GLU OE1  1 1 
        6 18777 2 1  44 GLU OE2  O  -4.687  11.226   9.815 1.00 . B B . 148 GLU OE2  1 1 
        6 18778 2 1  45 LEU C    C  -9.819   4.549   9.833 1.00 . B B . 149 LEU C    1 1 
        6 18779 2 1  45 LEU CA   C  -8.633   4.734   8.850 1.00 . B B . 149 LEU CA   1 1 
        6 18780 2 1  45 LEU CB   C  -7.852   3.451   8.466 1.00 . B B . 149 LEU CB   1 1 
        6 18781 2 1  45 LEU CD1  C  -6.011   2.935   6.754 1.00 . B B . 149 LEU CD1  1 1 
        6 18782 2 1  45 LEU CD2  C  -8.410   2.622   6.163 1.00 . B B . 149 LEU CD2  1 1 
        6 18783 2 1  45 LEU CG   C  -7.430   3.471   6.978 1.00 . B B . 149 LEU CG   1 1 
        6 18784 2 1  45 LEU H    H  -6.831   5.366   9.791 1.00 . B B . 149 LEU H    1 1 
        6 18785 2 1  45 LEU HA   H  -9.111   5.134   7.953 1.00 . B B . 149 LEU HA   1 1 
        6 18786 2 1  45 LEU HB2  H  -6.968   3.361   9.097 1.00 . B B . 149 LEU HB2  1 1 
        6 18787 2 1  45 LEU HB3  H  -8.460   2.567   8.658 1.00 . B B . 149 LEU HB3  1 1 
        6 18788 2 1  45 LEU HD11 H  -5.755   3.002   5.697 1.00 . B B . 149 LEU HD11 1 1 
        6 18789 2 1  45 LEU HD12 H  -5.949   1.893   7.067 1.00 . B B . 149 LEU HD12 1 1 
        6 18790 2 1  45 LEU HD13 H  -5.301   3.537   7.320 1.00 . B B . 149 LEU HD13 1 1 
        6 18791 2 1  45 LEU HD21 H  -9.422   2.924   6.418 1.00 . B B . 149 LEU HD21 1 1 
        6 18792 2 1  45 LEU HD22 H  -8.292   1.566   6.409 1.00 . B B . 149 LEU HD22 1 1 
        6 18793 2 1  45 LEU HD23 H  -8.242   2.767   5.096 1.00 . B B . 149 LEU HD23 1 1 
        6 18794 2 1  45 LEU HG   H  -7.452   4.494   6.603 1.00 . B B . 149 LEU HG   1 1 
        6 18795 2 1  45 LEU N    N  -7.650   5.727   9.330 1.00 . B B . 149 LEU N    1 1 
        6 18796 2 1  45 LEU O    O -10.360   3.458  10.029 1.00 . B B . 149 LEU O    1 1 
        6 18797 2 1  46 ASN C    C -12.658   5.730  11.111 1.00 . B B . 150 ASN C    1 1 
        6 18798 2 1  46 ASN CA   C -11.184   5.766  11.556 1.00 . B B . 150 ASN CA   1 1 
        6 18799 2 1  46 ASN CB   C -10.882   7.037  12.372 1.00 . B B . 150 ASN CB   1 1 
        6 18800 2 1  46 ASN CG   C -11.441   8.309  11.744 1.00 . B B . 150 ASN CG   1 1 
        6 18801 2 1  46 ASN H    H  -9.811   6.513  10.110 1.00 . B B . 150 ASN H    1 1 
        6 18802 2 1  46 ASN HA   H -11.028   4.909  12.213 1.00 . B B . 150 ASN HA   1 1 
        6 18803 2 1  46 ASN HB2  H -11.329   6.927  13.361 1.00 . B B . 150 ASN HB2  1 1 
        6 18804 2 1  46 ASN HB3  H  -9.809   7.139  12.500 1.00 . B B . 150 ASN HB3  1 1 
        6 18805 2 1  46 ASN HD21 H -10.094   8.330  10.184 1.00 . B B . 150 ASN HD21 1 1 
        6 18806 2 1  46 ASN HD22 H -11.431   9.452  10.123 1.00 . B B . 150 ASN HD22 1 1 
        6 18807 2 1  46 ASN N    N -10.218   5.657  10.461 1.00 . B B . 150 ASN N    1 1 
        6 18808 2 1  46 ASN ND2  N -10.903   8.749  10.623 1.00 . B B . 150 ASN ND2  1 1 
        6 18809 2 1  46 ASN O    O -13.548   5.893  11.943 1.00 . B B . 150 ASN O    1 1 
        6 18810 2 1  46 ASN OD1  O -12.389   8.900  12.245 1.00 . B B . 150 ASN OD1  1 1 
        6 18811 2 1  47 HIS C    C -14.481   3.940   8.678 1.00 . B B . 151 HIS C    1 1 
        6 18812 2 1  47 HIS CA   C -14.298   5.342   9.313 1.00 . B B . 151 HIS CA   1 1 
        6 18813 2 1  47 HIS CB   C -14.617   6.479   8.329 1.00 . B B . 151 HIS CB   1 1 
        6 18814 2 1  47 HIS CD2  C -12.966   8.464   8.252 1.00 . B B . 151 HIS CD2  1 1 
        6 18815 2 1  47 HIS CE1  C -13.996   9.911   9.514 1.00 . B B . 151 HIS CE1  1 1 
        6 18816 2 1  47 HIS CG   C -14.113   7.865   8.701 1.00 . B B . 151 HIS CG   1 1 
        6 18817 2 1  47 HIS H    H -12.173   5.502   9.148 1.00 . B B . 151 HIS H    1 1 
        6 18818 2 1  47 HIS HA   H -15.013   5.396  10.135 1.00 . B B . 151 HIS HA   1 1 
        6 18819 2 1  47 HIS HB2  H -14.200   6.220   7.360 1.00 . B B . 151 HIS HB2  1 1 
        6 18820 2 1  47 HIS HB3  H -15.698   6.523   8.205 1.00 . B B . 151 HIS HB3  1 1 
        6 18821 2 1  47 HIS HD1  H -15.577   8.639  10.041 1.00 . B B . 151 HIS HD1  1 1 
        6 18822 2 1  47 HIS HD2  H -12.218   7.993   7.636 1.00 . B B . 151 HIS HD2  1 1 
        6 18823 2 1  47 HIS HE1  H -14.212  10.799  10.091 1.00 . B B . 151 HIS HE1  1 1 
        6 18824 2 1  47 HIS N    N -12.936   5.531   9.821 1.00 . B B . 151 HIS N    1 1 
        6 18825 2 1  47 HIS ND1  N -14.736   8.787   9.510 1.00 . B B . 151 HIS ND1  1 1 
        6 18826 2 1  47 HIS NE2  N -12.925   9.786   8.717 1.00 . B B . 151 HIS NE2  1 1 
        6 18827 2 1  47 HIS O    O -15.575   3.373   8.705 1.00 . B B . 151 HIS O    1 1 
        6 18828 2 1  48 MET C    C -13.271   0.992   9.047 1.00 . B B . 152 MET C    1 1 
        6 18829 2 1  48 MET CA   C -13.237   1.925   7.819 1.00 . B B . 152 MET CA   1 1 
        6 18830 2 1  48 MET CB   C -11.890   1.825   7.098 1.00 . B B . 152 MET CB   1 1 
        6 18831 2 1  48 MET CE   C -11.736   1.651   3.769 1.00 . B B . 152 MET CE   1 1 
        6 18832 2 1  48 MET CG   C -11.695   0.533   6.311 1.00 . B B . 152 MET CG   1 1 
        6 18833 2 1  48 MET H    H -12.572   3.941   8.054 1.00 . B B . 152 MET H    1 1 
        6 18834 2 1  48 MET HA   H -14.031   1.625   7.135 1.00 . B B . 152 MET HA   1 1 
        6 18835 2 1  48 MET HB2  H -11.790   2.654   6.399 1.00 . B B . 152 MET HB2  1 1 
        6 18836 2 1  48 MET HB3  H -11.091   1.913   7.838 1.00 . B B . 152 MET HB3  1 1 
        6 18837 2 1  48 MET HE1  H -10.661   1.615   3.957 1.00 . B B . 152 MET HE1  1 1 
        6 18838 2 1  48 MET HE2  H -11.920   1.489   2.709 1.00 . B B . 152 MET HE2  1 1 
        6 18839 2 1  48 MET HE3  H -12.113   2.638   4.037 1.00 . B B . 152 MET HE3  1 1 
        6 18840 2 1  48 MET HG2  H -10.632   0.462   6.087 1.00 . B B . 152 MET HG2  1 1 
        6 18841 2 1  48 MET HG3  H -11.966  -0.309   6.946 1.00 . B B . 152 MET HG3  1 1 
        6 18842 2 1  48 MET N    N -13.388   3.343   8.187 1.00 . B B . 152 MET N    1 1 
        6 18843 2 1  48 MET O    O -13.635  -0.185   8.947 1.00 . B B . 152 MET O    1 1 
        6 18844 2 1  48 MET SD   S -12.606   0.394   4.747 1.00 . B B . 152 MET SD   1 1 
        6 18845 2 1  49 LEU C    C -13.811   1.852  12.483 1.00 . B B . 153 LEU C    1 1 
        6 18846 2 1  49 LEU CA   C -13.061   0.903  11.535 1.00 . B B . 153 LEU CA   1 1 
        6 18847 2 1  49 LEU CB   C -11.716   0.345  12.046 1.00 . B B . 153 LEU CB   1 1 
        6 18848 2 1  49 LEU CD1  C -10.861   1.402  14.173 1.00 . B B . 153 LEU CD1  1 1 
        6 18849 2 1  49 LEU CD2  C  -9.266   0.849  12.350 1.00 . B B . 153 LEU CD2  1 1 
        6 18850 2 1  49 LEU CG   C -10.695   1.331  12.651 1.00 . B B . 153 LEU CG   1 1 
        6 18851 2 1  49 LEU H    H -12.503   2.455  10.190 1.00 . B B . 153 LEU H    1 1 
        6 18852 2 1  49 LEU HA   H -13.714   0.042  11.428 1.00 . B B . 153 LEU HA   1 1 
        6 18853 2 1  49 LEU HB2  H -11.928  -0.420  12.789 1.00 . B B . 153 LEU HB2  1 1 
        6 18854 2 1  49 LEU HB3  H -11.243  -0.158  11.202 1.00 . B B . 153 LEU HB3  1 1 
        6 18855 2 1  49 LEU HD11 H -11.847   1.787  14.417 1.00 . B B . 153 LEU HD11 1 1 
        6 18856 2 1  49 LEU HD12 H -10.109   2.062  14.597 1.00 . B B . 153 LEU HD12 1 1 
        6 18857 2 1  49 LEU HD13 H -10.749   0.408  14.608 1.00 . B B . 153 LEU HD13 1 1 
        6 18858 2 1  49 LEU HD21 H  -8.541   1.490  12.848 1.00 . B B . 153 LEU HD21 1 1 
        6 18859 2 1  49 LEU HD22 H  -9.084   0.891  11.275 1.00 . B B . 153 LEU HD22 1 1 
        6 18860 2 1  49 LEU HD23 H  -9.131  -0.176  12.697 1.00 . B B . 153 LEU HD23 1 1 
        6 18861 2 1  49 LEU HG   H -10.834   2.326  12.233 1.00 . B B . 153 LEU HG   1 1 
        6 18862 2 1  49 LEU N    N -12.874   1.513  10.216 1.00 . B B . 153 LEU N    1 1 
        6 18863 2 1  49 LEU O    O -13.997   3.028  12.199 1.00 . B B . 153 LEU O    1 1 
        6 18864 2 1  50 SER C    C -15.021   1.144  15.910 1.00 . B B . 154 SER C    1 1 
        6 18865 2 1  50 SER CA   C -14.944   2.075  14.702 1.00 . B B . 154 SER CA   1 1 
        6 18866 2 1  50 SER CB   C -16.359   2.524  14.300 1.00 . B B . 154 SER CB   1 1 
        6 18867 2 1  50 SER H    H -14.030   0.378  13.826 1.00 . B B . 154 SER H    1 1 
        6 18868 2 1  50 SER HA   H -14.361   2.953  14.993 1.00 . B B . 154 SER HA   1 1 
        6 18869 2 1  50 SER HB2  H -16.887   1.692  13.832 1.00 . B B . 154 SER HB2  1 1 
        6 18870 2 1  50 SER HB3  H -16.908   2.819  15.195 1.00 . B B . 154 SER HB3  1 1 
        6 18871 2 1  50 SER HG   H -15.524   3.575  12.873 1.00 . B B . 154 SER HG   1 1 
        6 18872 2 1  50 SER N    N -14.274   1.336  13.615 1.00 . B B . 154 SER N    1 1 
        6 18873 2 1  50 SER O    O -14.461   1.433  16.964 1.00 . B B . 154 SER O    1 1 
        6 18874 2 1  50 SER OG   O -16.343   3.621  13.412 1.00 . B B . 154 SER OG   1 1 
        6 18875 2 1  51 ASP C    C -13.908  -1.613  16.535 1.00 . B B . 155 ASP C    1 1 
        6 18876 2 1  51 ASP CA   C -15.389  -1.189  16.578 1.00 . B B . 155 ASP CA   1 1 
        6 18877 2 1  51 ASP CB   C -16.342  -2.330  16.169 1.00 . B B . 155 ASP CB   1 1 
        6 18878 2 1  51 ASP CG   C -16.538  -3.397  17.259 1.00 . B B . 155 ASP CG   1 1 
        6 18879 2 1  51 ASP H    H -16.071  -0.212  14.830 1.00 . B B . 155 ASP H    1 1 
        6 18880 2 1  51 ASP HA   H -15.643  -0.887  17.597 1.00 . B B . 155 ASP HA   1 1 
        6 18881 2 1  51 ASP HB2  H -17.317  -1.898  15.935 1.00 . B B . 155 ASP HB2  1 1 
        6 18882 2 1  51 ASP HB3  H -15.965  -2.806  15.261 1.00 . B B . 155 ASP HB3  1 1 
        6 18883 2 1  51 ASP N    N -15.597  -0.043  15.702 1.00 . B B . 155 ASP N    1 1 
        6 18884 2 1  51 ASP O    O -13.255  -1.588  15.482 1.00 . B B . 155 ASP O    1 1 
        6 18885 2 1  51 ASP OD1  O -15.543  -3.719  17.952 1.00 . B B . 155 ASP OD1  1 1 
        6 18886 2 1  51 ASP OD2  O -17.678  -3.890  17.378 1.00 . B B . 155 ASP OD2  1 1 
        6 18887 2 1  52 THR C    C -11.971  -3.984  17.087 1.00 . B B . 156 THR C    1 1 
        6 18888 2 1  52 THR CA   C -12.061  -2.651  17.835 1.00 . B B . 156 THR CA   1 1 
        6 18889 2 1  52 THR CB   C -11.739  -2.793  19.328 1.00 . B B . 156 THR CB   1 1 
        6 18890 2 1  52 THR CG2  C -10.543  -3.693  19.642 1.00 . B B . 156 THR CG2  1 1 
        6 18891 2 1  52 THR H    H -14.076  -2.219  18.425 1.00 . B B . 156 THR H    1 1 
        6 18892 2 1  52 THR HA   H -11.329  -1.986  17.378 1.00 . B B . 156 THR HA   1 1 
        6 18893 2 1  52 THR HB   H -12.611  -3.185  19.857 1.00 . B B . 156 THR HB   1 1 
        6 18894 2 1  52 THR HG1  H -12.201  -0.942  19.637 1.00 . B B . 156 THR HG1  1 1 
        6 18895 2 1  52 THR HG21 H  -9.709  -3.451  18.986 1.00 . B B . 156 THR HG21 1 1 
        6 18896 2 1  52 THR HG22 H -10.823  -4.735  19.486 1.00 . B B . 156 THR HG22 1 1 
        6 18897 2 1  52 THR HG23 H -10.252  -3.567  20.686 1.00 . B B . 156 THR HG23 1 1 
        6 18898 2 1  52 THR N    N -13.395  -2.052  17.689 1.00 . B B . 156 THR N    1 1 
        6 18899 2 1  52 THR O    O -10.871  -4.354  16.684 1.00 . B B . 156 THR O    1 1 
        6 18900 2 1  52 THR OG1  O -11.433  -1.504  19.815 1.00 . B B . 156 THR OG1  1 1 
        6 18901 2 1  53 GLY C    C -12.491  -6.015  14.778 1.00 . B B . 157 GLY C    1 1 
        6 18902 2 1  53 GLY CA   C -13.151  -5.978  16.159 1.00 . B B . 157 GLY CA   1 1 
        6 18903 2 1  53 GLY H    H -13.968  -4.306  17.207 1.00 . B B . 157 GLY H    1 1 
        6 18904 2 1  53 GLY HA2  H -12.657  -6.720  16.784 1.00 . B B . 157 GLY HA2  1 1 
        6 18905 2 1  53 GLY HA3  H -14.198  -6.260  16.042 1.00 . B B . 157 GLY HA3  1 1 
        6 18906 2 1  53 GLY N    N -13.091  -4.675  16.836 1.00 . B B . 157 GLY N    1 1 
        6 18907 2 1  53 GLY O    O -11.951  -7.051  14.399 1.00 . B B . 157 GLY O    1 1 
        6 18908 2 1  54 ASN C    C -10.168  -4.648  13.223 1.00 . B B . 158 ASN C    1 1 
        6 18909 2 1  54 ASN CA   C -11.660  -4.708  12.849 1.00 . B B . 158 ASN CA   1 1 
        6 18910 2 1  54 ASN CB   C -12.168  -3.451  12.115 1.00 . B B . 158 ASN CB   1 1 
        6 18911 2 1  54 ASN CG   C -11.329  -3.031  10.909 1.00 . B B . 158 ASN CG   1 1 
        6 18912 2 1  54 ASN H    H -12.874  -4.059  14.469 1.00 . B B . 158 ASN H    1 1 
        6 18913 2 1  54 ASN HA   H -11.807  -5.570  12.197 1.00 . B B . 158 ASN HA   1 1 
        6 18914 2 1  54 ASN HB2  H -13.188  -3.638  11.782 1.00 . B B . 158 ASN HB2  1 1 
        6 18915 2 1  54 ASN HB3  H -12.190  -2.616  12.809 1.00 . B B . 158 ASN HB3  1 1 
        6 18916 2 1  54 ASN HD21 H -12.906  -2.206   9.899 1.00 . B B . 158 ASN HD21 1 1 
        6 18917 2 1  54 ASN HD22 H -11.346  -2.147   9.131 1.00 . B B . 158 ASN HD22 1 1 
        6 18918 2 1  54 ASN N    N -12.453  -4.882  14.066 1.00 . B B . 158 ASN N    1 1 
        6 18919 2 1  54 ASN ND2  N -11.933  -2.473   9.878 1.00 . B B . 158 ASN ND2  1 1 
        6 18920 2 1  54 ASN O    O  -9.403  -5.539  12.850 1.00 . B B . 158 ASN O    1 1 
        6 18921 2 1  54 ASN OD1  O -10.116  -3.147  10.892 1.00 . B B . 158 ASN OD1  1 1 
        6 18922 2 1  55 ARG C    C  -7.716  -4.646  15.137 1.00 . B B . 159 ARG C    1 1 
        6 18923 2 1  55 ARG CA   C  -8.416  -3.426  14.517 1.00 . B B . 159 ARG CA   1 1 
        6 18924 2 1  55 ARG CB   C  -8.535  -2.325  15.552 1.00 . B B . 159 ARG CB   1 1 
        6 18925 2 1  55 ARG CD   C  -7.288  -0.505  16.572 1.00 . B B . 159 ARG CD   1 1 
        6 18926 2 1  55 ARG CG   C  -7.301  -1.451  15.405 1.00 . B B . 159 ARG CG   1 1 
        6 18927 2 1  55 ARG CZ   C  -7.621  -1.407  18.869 1.00 . B B . 159 ARG CZ   1 1 
        6 18928 2 1  55 ARG H    H -10.398  -2.903  14.279 1.00 . B B . 159 ARG H    1 1 
        6 18929 2 1  55 ARG HA   H  -7.812  -3.037  13.696 1.00 . B B . 159 ARG HA   1 1 
        6 18930 2 1  55 ARG HB2  H  -9.415  -1.701  15.375 1.00 . B B . 159 ARG HB2  1 1 
        6 18931 2 1  55 ARG HB3  H  -8.611  -2.764  16.548 1.00 . B B . 159 ARG HB3  1 1 
        6 18932 2 1  55 ARG HD2  H  -6.596   0.252  16.285 1.00 . B B . 159 ARG HD2  1 1 
        6 18933 2 1  55 ARG HD3  H  -8.266  -0.042  16.663 1.00 . B B . 159 ARG HD3  1 1 
        6 18934 2 1  55 ARG HE   H  -6.105  -1.875  17.683 1.00 . B B . 159 ARG HE   1 1 
        6 18935 2 1  55 ARG HG2  H  -6.385  -2.043  15.406 1.00 . B B . 159 ARG HG2  1 1 
        6 18936 2 1  55 ARG HG3  H  -7.362  -0.881  14.477 1.00 . B B . 159 ARG HG3  1 1 
        6 18937 2 1  55 ARG HH11 H  -8.968   0.066  18.483 1.00 . B B . 159 ARG HH11 1 1 
        6 18938 2 1  55 ARG HH12 H  -9.389  -0.979  19.796 1.00 . B B . 159 ARG HH12 1 1 
        6 18939 2 1  55 ARG HH21 H  -6.619  -3.079  19.332 1.00 . B B . 159 ARG HH21 1 1 
        6 18940 2 1  55 ARG HH22 H  -7.837  -2.578  20.494 1.00 . B B . 159 ARG HH22 1 1 
        6 18941 2 1  55 ARG N    N  -9.763  -3.645  14.021 1.00 . B B . 159 ARG N    1 1 
        6 18942 2 1  55 ARG NE   N  -6.874  -1.222  17.793 1.00 . B B . 159 ARG NE   1 1 
        6 18943 2 1  55 ARG NH1  N  -8.698  -0.685  19.117 1.00 . B B . 159 ARG NH1  1 1 
        6 18944 2 1  55 ARG NH2  N  -7.289  -2.386  19.676 1.00 . B B . 159 ARG NH2  1 1 
        6 18945 2 1  55 ARG O    O  -6.491  -4.703  15.127 1.00 . B B . 159 ARG O    1 1 
        6 18946 2 1  56 LYS C    C  -6.954  -7.530  14.794 1.00 . B B . 160 LYS C    1 1 
        6 18947 2 1  56 LYS CA   C  -7.896  -7.007  15.886 1.00 . B B . 160 LYS CA   1 1 
        6 18948 2 1  56 LYS CB   C  -9.042  -8.019  15.993 1.00 . B B . 160 LYS CB   1 1 
        6 18949 2 1  56 LYS CD   C  -9.465  -8.214  18.529 1.00 . B B . 160 LYS CD   1 1 
        6 18950 2 1  56 LYS CE   C  -9.379  -9.743  18.652 1.00 . B B . 160 LYS CE   1 1 
        6 18951 2 1  56 LYS CG   C -10.001  -7.777  17.155 1.00 . B B . 160 LYS CG   1 1 
        6 18952 2 1  56 LYS H    H  -9.452  -5.539  15.634 1.00 . B B . 160 LYS H    1 1 
        6 18953 2 1  56 LYS HA   H  -7.334  -6.969  16.817 1.00 . B B . 160 LYS HA   1 1 
        6 18954 2 1  56 LYS HB2  H  -9.618  -7.982  15.067 1.00 . B B . 160 LYS HB2  1 1 
        6 18955 2 1  56 LYS HB3  H  -8.631  -9.026  16.067 1.00 . B B . 160 LYS HB3  1 1 
        6 18956 2 1  56 LYS HD2  H  -8.482  -7.767  18.690 1.00 . B B . 160 LYS HD2  1 1 
        6 18957 2 1  56 LYS HD3  H -10.144  -7.832  19.294 1.00 . B B . 160 LYS HD3  1 1 
        6 18958 2 1  56 LYS HE2  H -10.391 -10.152  18.559 1.00 . B B . 160 LYS HE2  1 1 
        6 18959 2 1  56 LYS HE3  H  -8.787 -10.133  17.820 1.00 . B B . 160 LYS HE3  1 1 
        6 18960 2 1  56 LYS HG2  H -10.262  -6.725  17.207 1.00 . B B . 160 LYS HG2  1 1 
        6 18961 2 1  56 LYS HG3  H -10.901  -8.325  16.901 1.00 . B B . 160 LYS HG3  1 1 
        6 18962 2 1  56 LYS HZ1  H  -8.814 -11.176  20.036 1.00 . B B . 160 LYS HZ1  1 1 
        6 18963 2 1  56 LYS HZ2  H  -9.275  -9.755  20.717 1.00 . B B . 160 LYS HZ2  1 1 
        6 18964 2 1  56 LYS HZ3  H  -7.806  -9.876  19.994 1.00 . B B . 160 LYS HZ3  1 1 
        6 18965 2 1  56 LYS N    N  -8.449  -5.672  15.587 1.00 . B B . 160 LYS N    1 1 
        6 18966 2 1  56 LYS NZ   N  -8.776 -10.167  19.941 1.00 . B B . 160 LYS NZ   1 1 
        6 18967 2 1  56 LYS O    O  -5.955  -8.178  15.097 1.00 . B B . 160 LYS O    1 1 
        6 18968 2 1  57 ALA C    C  -5.167  -6.743  12.237 1.00 . B B . 161 ALA C    1 1 
        6 18969 2 1  57 ALA CA   C  -6.445  -7.599  12.384 1.00 . B B . 161 ALA CA   1 1 
        6 18970 2 1  57 ALA CB   C  -7.289  -7.567  11.112 1.00 . B B . 161 ALA CB   1 1 
        6 18971 2 1  57 ALA H    H  -8.200  -6.825  13.383 1.00 . B B . 161 ALA H    1 1 
        6 18972 2 1  57 ALA HA   H  -6.104  -8.626  12.518 1.00 . B B . 161 ALA HA   1 1 
        6 18973 2 1  57 ALA HB1  H  -6.667  -7.888  10.274 1.00 . B B . 161 ALA HB1  1 1 
        6 18974 2 1  57 ALA HB2  H  -8.134  -8.247  11.213 1.00 . B B . 161 ALA HB2  1 1 
        6 18975 2 1  57 ALA HB3  H  -7.647  -6.554  10.926 1.00 . B B . 161 ALA HB3  1 1 
        6 18976 2 1  57 ALA N    N  -7.291  -7.268  13.533 1.00 . B B . 161 ALA N    1 1 
        6 18977 2 1  57 ALA O    O  -4.249  -7.186  11.559 1.00 . B B . 161 ALA O    1 1 
        6 18978 2 1  58 ALA C    C  -3.042  -5.419  14.257 1.00 . B B . 162 ALA C    1 1 
        6 18979 2 1  58 ALA CA   C  -3.805  -4.850  13.049 1.00 . B B . 162 ALA CA   1 1 
        6 18980 2 1  58 ALA CB   C  -4.108  -3.350  13.229 1.00 . B B . 162 ALA CB   1 1 
        6 18981 2 1  58 ALA H    H  -5.865  -5.237  13.397 1.00 . B B . 162 ALA H    1 1 
        6 18982 2 1  58 ALA HA   H  -3.177  -4.983  12.165 1.00 . B B . 162 ALA HA   1 1 
        6 18983 2 1  58 ALA HB1  H  -4.753  -2.994  12.428 1.00 . B B . 162 ALA HB1  1 1 
        6 18984 2 1  58 ALA HB2  H  -4.609  -3.166  14.180 1.00 . B B . 162 ALA HB2  1 1 
        6 18985 2 1  58 ALA HB3  H  -3.175  -2.787  13.201 1.00 . B B . 162 ALA HB3  1 1 
        6 18986 2 1  58 ALA N    N  -5.070  -5.571  12.872 1.00 . B B . 162 ALA N    1 1 
        6 18987 2 1  58 ALA O    O  -1.855  -5.733  14.172 1.00 . B B . 162 ALA O    1 1 
        6 18988 2 1  59 ASP C    C  -2.540  -7.466  16.518 1.00 . B B . 163 ASP C    1 1 
        6 18989 2 1  59 ASP CA   C  -3.221  -6.087  16.648 1.00 . B B . 163 ASP CA   1 1 
        6 18990 2 1  59 ASP CB   C  -4.356  -6.087  17.690 1.00 . B B . 163 ASP CB   1 1 
        6 18991 2 1  59 ASP CG   C  -4.626  -4.689  18.266 1.00 . B B . 163 ASP CG   1 1 
        6 18992 2 1  59 ASP H    H  -4.725  -5.313  15.350 1.00 . B B . 163 ASP H    1 1 
        6 18993 2 1  59 ASP HA   H  -2.453  -5.391  16.990 1.00 . B B . 163 ASP HA   1 1 
        6 18994 2 1  59 ASP HB2  H  -5.264  -6.496  17.249 1.00 . B B . 163 ASP HB2  1 1 
        6 18995 2 1  59 ASP HB3  H  -4.071  -6.737  18.518 1.00 . B B . 163 ASP HB3  1 1 
        6 18996 2 1  59 ASP N    N  -3.751  -5.601  15.374 1.00 . B B . 163 ASP N    1 1 
        6 18997 2 1  59 ASP O    O  -1.434  -7.653  17.028 1.00 . B B . 163 ASP O    1 1 
        6 18998 2 1  59 ASP OD1  O  -3.723  -4.181  18.963 1.00 . B B . 163 ASP OD1  1 1 
        6 18999 2 1  59 ASP OD2  O  -5.731  -4.121  18.089 1.00 . B B . 163 ASP OD2  1 1 
        6 19000 2 1  60 LYS C    C  -1.157  -9.635  14.745 1.00 . B B . 164 LYS C    1 1 
        6 19001 2 1  60 LYS CA   C  -2.521  -9.714  15.451 1.00 . B B . 164 LYS CA   1 1 
        6 19002 2 1  60 LYS CB   C  -3.510 -10.543  14.600 1.00 . B B . 164 LYS CB   1 1 
        6 19003 2 1  60 LYS CD   C  -4.390 -10.984  12.205 1.00 . B B . 164 LYS CD   1 1 
        6 19004 2 1  60 LYS CE   C  -3.530 -12.209  11.853 1.00 . B B . 164 LYS CE   1 1 
        6 19005 2 1  60 LYS CG   C  -3.611 -10.058  13.147 1.00 . B B . 164 LYS CG   1 1 
        6 19006 2 1  60 LYS H    H  -4.042  -8.186  15.380 1.00 . B B . 164 LYS H    1 1 
        6 19007 2 1  60 LYS HA   H  -2.317 -10.242  16.387 1.00 . B B . 164 LYS HA   1 1 
        6 19008 2 1  60 LYS HB2  H  -3.174 -11.577  14.606 1.00 . B B . 164 LYS HB2  1 1 
        6 19009 2 1  60 LYS HB3  H  -4.508 -10.485  15.034 1.00 . B B . 164 LYS HB3  1 1 
        6 19010 2 1  60 LYS HD2  H  -5.330 -11.283  12.673 1.00 . B B . 164 LYS HD2  1 1 
        6 19011 2 1  60 LYS HD3  H  -4.609 -10.421  11.294 1.00 . B B . 164 LYS HD3  1 1 
        6 19012 2 1  60 LYS HE2  H  -2.551 -11.853  11.514 1.00 . B B . 164 LYS HE2  1 1 
        6 19013 2 1  60 LYS HE3  H  -3.369 -12.809  12.755 1.00 . B B . 164 LYS HE3  1 1 
        6 19014 2 1  60 LYS HG2  H  -4.080  -9.082  13.166 1.00 . B B . 164 LYS HG2  1 1 
        6 19015 2 1  60 LYS HG3  H  -2.620  -9.948  12.724 1.00 . B B . 164 LYS HG3  1 1 
        6 19016 2 1  60 LYS HZ1  H  -4.298 -12.475   9.959 1.00 . B B . 164 LYS HZ1  1 1 
        6 19017 2 1  60 LYS HZ2  H  -5.037 -13.402  11.100 1.00 . B B . 164 LYS HZ2  1 1 
        6 19018 2 1  60 LYS HZ3  H  -3.542 -13.811  10.543 1.00 . B B . 164 LYS HZ3  1 1 
        6 19019 2 1  60 LYS N    N  -3.127  -8.402  15.759 1.00 . B B . 164 LYS N    1 1 
        6 19020 2 1  60 LYS NZ   N  -4.148 -13.037  10.788 1.00 . B B . 164 LYS NZ   1 1 
        6 19021 2 1  60 LYS O    O  -0.353 -10.562  14.837 1.00 . B B . 164 LYS O    1 1 
        6 19022 2 1  61 LEU C    C   1.449  -7.940  14.185 1.00 . B B . 165 LEU C    1 1 
        6 19023 2 1  61 LEU CA   C   0.339  -8.382  13.250 1.00 . B B . 165 LEU CA   1 1 
        6 19024 2 1  61 LEU CB   C   0.210  -7.330  12.149 1.00 . B B . 165 LEU CB   1 1 
        6 19025 2 1  61 LEU CD1  C  -0.954  -6.294  10.231 1.00 . B B . 165 LEU CD1  1 1 
        6 19026 2 1  61 LEU CD2  C  -0.794  -8.822  10.358 1.00 . B B . 165 LEU CD2  1 1 
        6 19027 2 1  61 LEU CG   C  -0.937  -7.515  11.157 1.00 . B B . 165 LEU CG   1 1 
        6 19028 2 1  61 LEU H    H  -1.642  -7.857  13.931 1.00 . B B . 165 LEU H    1 1 
        6 19029 2 1  61 LEU HA   H   0.650  -9.322  12.794 1.00 . B B . 165 LEU HA   1 1 
        6 19030 2 1  61 LEU HB2  H   0.120  -6.348  12.614 1.00 . B B . 165 LEU HB2  1 1 
        6 19031 2 1  61 LEU HB3  H   1.144  -7.360  11.591 1.00 . B B . 165 LEU HB3  1 1 
        6 19032 2 1  61 LEU HD11 H  -1.885  -6.279   9.671 1.00 . B B . 165 LEU HD11 1 1 
        6 19033 2 1  61 LEU HD12 H  -0.108  -6.331   9.546 1.00 . B B . 165 LEU HD12 1 1 
        6 19034 2 1  61 LEU HD13 H  -0.884  -5.372  10.809 1.00 . B B . 165 LEU HD13 1 1 
        6 19035 2 1  61 LEU HD21 H   0.158  -8.835   9.823 1.00 . B B . 165 LEU HD21 1 1 
        6 19036 2 1  61 LEU HD22 H  -1.610  -8.905   9.641 1.00 . B B . 165 LEU HD22 1 1 
        6 19037 2 1  61 LEU HD23 H  -0.831  -9.680  11.028 1.00 . B B . 165 LEU HD23 1 1 
        6 19038 2 1  61 LEU HG   H  -1.865  -7.540  11.715 1.00 . B B . 165 LEU HG   1 1 
        6 19039 2 1  61 LEU N    N  -0.916  -8.564  13.983 1.00 . B B . 165 LEU N    1 1 
        6 19040 2 1  61 LEU O    O   2.581  -8.369  14.021 1.00 . B B . 165 LEU O    1 1 
        6 19041 2 1  62 ILE C    C   2.822  -7.750  16.849 1.00 . B B . 166 ILE C    1 1 
        6 19042 2 1  62 ILE CA   C   2.082  -6.602  16.165 1.00 . B B . 166 ILE CA   1 1 
        6 19043 2 1  62 ILE CB   C   1.364  -5.708  17.206 1.00 . B B . 166 ILE CB   1 1 
        6 19044 2 1  62 ILE CD1  C   1.013  -3.847  15.428 1.00 . B B . 166 ILE CD1  1 1 
        6 19045 2 1  62 ILE CG1  C   0.420  -4.658  16.578 1.00 . B B . 166 ILE CG1  1 1 
        6 19046 2 1  62 ILE CG2  C   2.379  -5.003  18.120 1.00 . B B . 166 ILE CG2  1 1 
        6 19047 2 1  62 ILE H    H   0.165  -6.771  15.198 1.00 . B B . 166 ILE H    1 1 
        6 19048 2 1  62 ILE HA   H   2.852  -6.022  15.637 1.00 . B B . 166 ILE HA   1 1 
        6 19049 2 1  62 ILE HB   H   0.749  -6.349  17.841 1.00 . B B . 166 ILE HB   1 1 
        6 19050 2 1  62 ILE HD11 H   0.285  -3.093  15.138 1.00 . B B . 166 ILE HD11 1 1 
        6 19051 2 1  62 ILE HD12 H   1.940  -3.369  15.731 1.00 . B B . 166 ILE HD12 1 1 
        6 19052 2 1  62 ILE HD13 H   1.203  -4.501  14.577 1.00 . B B . 166 ILE HD13 1 1 
        6 19053 2 1  62 ILE HG12 H  -0.453  -5.162  16.177 1.00 . B B . 166 ILE HG12 1 1 
        6 19054 2 1  62 ILE HG13 H   0.074  -3.974  17.353 1.00 . B B . 166 ILE HG13 1 1 
        6 19055 2 1  62 ILE HG21 H   3.017  -4.349  17.532 1.00 . B B . 166 ILE HG21 1 1 
        6 19056 2 1  62 ILE HG22 H   1.855  -4.409  18.869 1.00 . B B . 166 ILE HG22 1 1 
        6 19057 2 1  62 ILE HG23 H   2.999  -5.735  18.640 1.00 . B B . 166 ILE HG23 1 1 
        6 19058 2 1  62 ILE N    N   1.118  -7.119  15.183 1.00 . B B . 166 ILE N    1 1 
        6 19059 2 1  62 ILE O    O   4.033  -7.667  16.993 1.00 . B B . 166 ILE O    1 1 
        6 19060 2 1  63 GLN C    C   3.678 -10.809  16.785 1.00 . B B . 167 GLN C    1 1 
        6 19061 2 1  63 GLN CA   C   2.805 -10.025  17.783 1.00 . B B . 167 GLN CA   1 1 
        6 19062 2 1  63 GLN CB   C   1.773 -10.896  18.506 1.00 . B B . 167 GLN CB   1 1 
        6 19063 2 1  63 GLN CD   C   0.318 -12.948  18.505 1.00 . B B . 167 GLN CD   1 1 
        6 19064 2 1  63 GLN CG   C   1.075 -11.945  17.648 1.00 . B B . 167 GLN CG   1 1 
        6 19065 2 1  63 GLN H    H   1.146  -8.845  17.040 1.00 . B B . 167 GLN H    1 1 
        6 19066 2 1  63 GLN HA   H   3.482  -9.676  18.553 1.00 . B B . 167 GLN HA   1 1 
        6 19067 2 1  63 GLN HB2  H   2.257 -11.403  19.330 1.00 . B B . 167 GLN HB2  1 1 
        6 19068 2 1  63 GLN HB3  H   1.009 -10.241  18.914 1.00 . B B . 167 GLN HB3  1 1 
        6 19069 2 1  63 GLN HE21 H   1.990 -14.031  18.876 1.00 . B B . 167 GLN HE21 1 1 
        6 19070 2 1  63 GLN HE22 H   0.481 -14.603  19.585 1.00 . B B . 167 GLN HE22 1 1 
        6 19071 2 1  63 GLN HG2  H   0.401 -11.413  16.996 1.00 . B B . 167 GLN HG2  1 1 
        6 19072 2 1  63 GLN HG3  H   1.789 -12.505  17.048 1.00 . B B . 167 GLN HG3  1 1 
        6 19073 2 1  63 GLN N    N   2.145  -8.848  17.191 1.00 . B B . 167 GLN N    1 1 
        6 19074 2 1  63 GLN NE2  N   0.998 -13.952  19.023 1.00 . B B . 167 GLN NE2  1 1 
        6 19075 2 1  63 GLN O    O   4.731 -11.324  17.144 1.00 . B B . 167 GLN O    1 1 
        6 19076 2 1  63 GLN OE1  O  -0.877 -12.841  18.719 1.00 . B B . 167 GLN OE1  1 1 
        6 19077 2 1  64 ASN C    C   5.328 -10.569  14.158 1.00 . B B . 168 ASN C    1 1 
        6 19078 2 1  64 ASN CA   C   4.060 -11.412  14.410 1.00 . B B . 168 ASN CA   1 1 
        6 19079 2 1  64 ASN CB   C   3.149 -11.513  13.170 1.00 . B B . 168 ASN CB   1 1 
        6 19080 2 1  64 ASN CG   C   3.724 -12.355  12.035 1.00 . B B . 168 ASN CG   1 1 
        6 19081 2 1  64 ASN H    H   2.365 -10.442  15.317 1.00 . B B . 168 ASN H    1 1 
        6 19082 2 1  64 ASN HA   H   4.404 -12.412  14.673 1.00 . B B . 168 ASN HA   1 1 
        6 19083 2 1  64 ASN HB2  H   2.201 -11.963  13.466 1.00 . B B . 168 ASN HB2  1 1 
        6 19084 2 1  64 ASN HB3  H   2.940 -10.517  12.786 1.00 . B B . 168 ASN HB3  1 1 
        6 19085 2 1  64 ASN HD21 H   4.798 -10.808  11.272 1.00 . B B . 168 ASN HD21 1 1 
        6 19086 2 1  64 ASN HD22 H   4.867 -12.320  10.393 1.00 . B B . 168 ASN HD22 1 1 
        6 19087 2 1  64 ASN N    N   3.257 -10.870  15.519 1.00 . B B . 168 ASN N    1 1 
        6 19088 2 1  64 ASN ND2  N   4.532 -11.774  11.167 1.00 . B B . 168 ASN ND2  1 1 
        6 19089 2 1  64 ASN O    O   6.359 -11.114  13.773 1.00 . B B . 168 ASN O    1 1 
        6 19090 2 1  64 ASN OD1  O   3.409 -13.526  11.896 1.00 . B B . 168 ASN OD1  1 1 
        6 19091 2 1  65 LEU C    C   7.231  -8.421  15.674 1.00 . B B . 169 LEU C    1 1 
        6 19092 2 1  65 LEU CA   C   6.360  -8.295  14.410 1.00 . B B . 169 LEU CA   1 1 
        6 19093 2 1  65 LEU CB   C   5.727  -6.887  14.272 1.00 . B B . 169 LEU CB   1 1 
        6 19094 2 1  65 LEU CD1  C   7.574  -5.589  13.083 1.00 . B B . 169 LEU CD1  1 1 
        6 19095 2 1  65 LEU CD2  C   5.870  -6.822  11.735 1.00 . B B . 169 LEU CD2  1 1 
        6 19096 2 1  65 LEU CG   C   6.121  -6.059  13.036 1.00 . B B . 169 LEU CG   1 1 
        6 19097 2 1  65 LEU H    H   4.345  -8.897  14.674 1.00 . B B . 169 LEU H    1 1 
        6 19098 2 1  65 LEU HA   H   7.011  -8.497  13.559 1.00 . B B . 169 LEU HA   1 1 
        6 19099 2 1  65 LEU HB2  H   4.643  -6.971  14.242 1.00 . B B . 169 LEU HB2  1 1 
        6 19100 2 1  65 LEU HB3  H   5.934  -6.309  15.164 1.00 . B B . 169 LEU HB3  1 1 
        6 19101 2 1  65 LEU HD11 H   8.235  -6.453  13.034 1.00 . B B . 169 LEU HD11 1 1 
        6 19102 2 1  65 LEU HD12 H   7.757  -5.028  13.999 1.00 . B B . 169 LEU HD12 1 1 
        6 19103 2 1  65 LEU HD13 H   7.780  -4.943  12.228 1.00 . B B . 169 LEU HD13 1 1 
        6 19104 2 1  65 LEU HD21 H   6.653  -7.562  11.571 1.00 . B B . 169 LEU HD21 1 1 
        6 19105 2 1  65 LEU HD22 H   5.890  -6.110  10.911 1.00 . B B . 169 LEU HD22 1 1 
        6 19106 2 1  65 LEU HD23 H   4.902  -7.317  11.762 1.00 . B B . 169 LEU HD23 1 1 
        6 19107 2 1  65 LEU HG   H   5.486  -5.173  13.033 1.00 . B B . 169 LEU HG   1 1 
        6 19108 2 1  65 LEU N    N   5.257  -9.259  14.418 1.00 . B B . 169 LEU N    1 1 
        6 19109 2 1  65 LEU O    O   8.449  -8.267  15.611 1.00 . B B . 169 LEU O    1 1 
        6 19110 2 1  66 ASP C    C   8.148 -10.207  18.157 1.00 . B B . 170 ASP C    1 1 
        6 19111 2 1  66 ASP CA   C   7.332  -8.911  18.105 1.00 . B B . 170 ASP CA   1 1 
        6 19112 2 1  66 ASP CB   C   6.349  -8.771  19.282 1.00 . B B . 170 ASP CB   1 1 
        6 19113 2 1  66 ASP CG   C   7.029  -8.239  20.550 1.00 . B B . 170 ASP CG   1 1 
        6 19114 2 1  66 ASP H    H   5.618  -8.712  16.846 1.00 . B B . 170 ASP H    1 1 
        6 19115 2 1  66 ASP HA   H   8.070  -8.128  18.193 1.00 . B B . 170 ASP HA   1 1 
        6 19116 2 1  66 ASP HB2  H   5.573  -8.052  19.017 1.00 . B B . 170 ASP HB2  1 1 
        6 19117 2 1  66 ASP HB3  H   5.867  -9.731  19.473 1.00 . B B . 170 ASP HB3  1 1 
        6 19118 2 1  66 ASP N    N   6.632  -8.709  16.830 1.00 . B B . 170 ASP N    1 1 
        6 19119 2 1  66 ASP O    O   9.144 -10.275  18.867 1.00 . B B . 170 ASP O    1 1 
        6 19120 2 1  66 ASP OD1  O   7.737  -7.210  20.420 1.00 . B B . 170 ASP OD1  1 1 
        6 19121 2 1  66 ASP OD2  O   6.786  -8.809  21.631 1.00 . B B . 170 ASP OD2  1 1 
        6 19122 2 1  67 ALA C    C  10.010 -12.100  16.458 1.00 . B B . 171 ALA C    1 1 
        6 19123 2 1  67 ALA CA   C   8.623 -12.380  17.089 1.00 . B B . 171 ALA CA   1 1 
        6 19124 2 1  67 ALA CB   C   7.795 -13.349  16.235 1.00 . B B . 171 ALA CB   1 1 
        6 19125 2 1  67 ALA H    H   6.919 -11.107  16.838 1.00 . B B . 171 ALA H    1 1 
        6 19126 2 1  67 ALA HA   H   8.816 -12.849  18.055 1.00 . B B . 171 ALA HA   1 1 
        6 19127 2 1  67 ALA HB1  H   6.839 -13.550  16.721 1.00 . B B . 171 ALA HB1  1 1 
        6 19128 2 1  67 ALA HB2  H   7.615 -12.920  15.249 1.00 . B B . 171 ALA HB2  1 1 
        6 19129 2 1  67 ALA HB3  H   8.338 -14.288  16.118 1.00 . B B . 171 ALA HB3  1 1 
        6 19130 2 1  67 ALA N    N   7.808 -11.189  17.318 1.00 . B B . 171 ALA N    1 1 
        6 19131 2 1  67 ALA O    O  10.831 -13.013  16.418 1.00 . B B . 171 ALA O    1 1 
        6 19132 2 1  68 ASN C    C  12.080  -9.178  15.201 1.00 . B B . 172 ASN C    1 1 
        6 19133 2 1  68 ASN CA   C  11.499 -10.617  15.159 1.00 . B B . 172 ASN CA   1 1 
        6 19134 2 1  68 ASN CB   C  11.244 -11.052  13.708 1.00 . B B . 172 ASN CB   1 1 
        6 19135 2 1  68 ASN CG   C  10.270 -10.144  12.967 1.00 . B B . 172 ASN CG   1 1 
        6 19136 2 1  68 ASN H    H   9.558 -10.186  15.947 1.00 . B B . 172 ASN H    1 1 
        6 19137 2 1  68 ASN HA   H  12.289 -11.258  15.554 1.00 . B B . 172 ASN HA   1 1 
        6 19138 2 1  68 ASN HB2  H  12.193 -11.020  13.187 1.00 . B B . 172 ASN HB2  1 1 
        6 19139 2 1  68 ASN HB3  H  10.883 -12.081  13.683 1.00 . B B . 172 ASN HB3  1 1 
        6 19140 2 1  68 ASN HD21 H   8.621 -11.249  13.437 1.00 . B B . 172 ASN HD21 1 1 
        6 19141 2 1  68 ASN HD22 H   8.362  -9.850  12.435 1.00 . B B . 172 ASN HD22 1 1 
        6 19142 2 1  68 ASN N    N  10.274 -10.893  15.922 1.00 . B B . 172 ASN N    1 1 
        6 19143 2 1  68 ASN ND2  N   8.988 -10.443  12.955 1.00 . B B . 172 ASN ND2  1 1 
        6 19144 2 1  68 ASN O    O  13.300  -9.031  15.140 1.00 . B B . 172 ASN O    1 1 
        6 19145 2 1  68 ASN OD1  O  10.661  -9.130  12.415 1.00 . B B . 172 ASN OD1  1 1 
        6 19146 2 1  69 HIS C    C  12.177  -6.210  16.628 1.00 . B B . 173 HIS C    1 1 
        6 19147 2 1  69 HIS CA   C  11.794  -6.728  15.222 1.00 . B B . 173 HIS CA   1 1 
        6 19148 2 1  69 HIS CB   C  10.767  -5.802  14.536 1.00 . B B . 173 HIS CB   1 1 
        6 19149 2 1  69 HIS CD2  C  11.210  -4.246  12.544 1.00 . B B . 173 HIS CD2  1 1 
        6 19150 2 1  69 HIS CE1  C  11.195  -5.658  10.883 1.00 . B B . 173 HIS CE1  1 1 
        6 19151 2 1  69 HIS CG   C  11.027  -5.496  13.075 1.00 . B B . 173 HIS CG   1 1 
        6 19152 2 1  69 HIS H    H  10.276  -8.250  15.344 1.00 . B B . 173 HIS H    1 1 
        6 19153 2 1  69 HIS HA   H  12.703  -6.707  14.615 1.00 . B B . 173 HIS HA   1 1 
        6 19154 2 1  69 HIS HB2  H   9.776  -6.224  14.653 1.00 . B B . 173 HIS HB2  1 1 
        6 19155 2 1  69 HIS HB3  H  10.759  -4.840  15.050 1.00 . B B . 173 HIS HB3  1 1 
        6 19156 2 1  69 HIS HD1  H  10.751  -7.351  12.029 1.00 . B B . 173 HIS HD1  1 1 
        6 19157 2 1  69 HIS HD2  H  11.166  -3.332  13.108 1.00 . B B . 173 HIS HD2  1 1 
        6 19158 2 1  69 HIS HE1  H  11.116  -6.080   9.888 1.00 . B B . 173 HIS HE1  1 1 
        6 19159 2 1  69 HIS N    N  11.279  -8.108  15.281 1.00 . B B . 173 HIS N    1 1 
        6 19160 2 1  69 HIS ND1  N  11.003  -6.366  12.009 1.00 . B B . 173 HIS ND1  1 1 
        6 19161 2 1  69 HIS NE2  N  11.357  -4.347  11.156 1.00 . B B . 173 HIS NE2  1 1 
        6 19162 2 1  69 HIS O    O  11.323  -5.713  17.365 1.00 . B B . 173 HIS O    1 1 
        6 19163 2 1  70 ASP C    C  13.890  -4.532  18.844 1.00 . B B . 174 ASP C    1 1 
        6 19164 2 1  70 ASP CA   C  14.025  -5.982  18.320 1.00 . B B . 174 ASP CA   1 1 
        6 19165 2 1  70 ASP CB   C  15.516  -6.393  18.326 1.00 . B B . 174 ASP CB   1 1 
        6 19166 2 1  70 ASP CG   C  16.479  -5.325  17.773 1.00 . B B . 174 ASP CG   1 1 
        6 19167 2 1  70 ASP H    H  14.100  -6.703  16.325 1.00 . B B . 174 ASP H    1 1 
        6 19168 2 1  70 ASP HA   H  13.502  -6.624  19.031 1.00 . B B . 174 ASP HA   1 1 
        6 19169 2 1  70 ASP HB2  H  15.799  -6.601  19.359 1.00 . B B . 174 ASP HB2  1 1 
        6 19170 2 1  70 ASP HB3  H  15.643  -7.319  17.763 1.00 . B B . 174 ASP HB3  1 1 
        6 19171 2 1  70 ASP N    N  13.465  -6.267  16.979 1.00 . B B . 174 ASP N    1 1 
        6 19172 2 1  70 ASP O    O  14.312  -4.237  19.962 1.00 . B B . 174 ASP O    1 1 
        6 19173 2 1  70 ASP OD1  O  16.075  -4.536  16.880 1.00 . B B . 174 ASP OD1  1 1 
        6 19174 2 1  70 ASP OD2  O  17.646  -5.282  18.229 1.00 . B B . 174 ASP OD2  1 1 
        6 19175 2 1  71 GLY C    C  14.097  -1.349  17.177 1.00 . B B . 175 GLY C    1 1 
        6 19176 2 1  71 GLY CA   C  13.394  -2.168  18.264 1.00 . B B . 175 GLY CA   1 1 
        6 19177 2 1  71 GLY H    H  12.979  -3.968  17.159 1.00 . B B . 175 GLY H    1 1 
        6 19178 2 1  71 GLY HA2  H  12.364  -1.815  18.302 1.00 . B B . 175 GLY HA2  1 1 
        6 19179 2 1  71 GLY HA3  H  13.878  -1.956  19.217 1.00 . B B . 175 GLY HA3  1 1 
        6 19180 2 1  71 GLY N    N  13.359  -3.616  18.026 1.00 . B B . 175 GLY N    1 1 
        6 19181 2 1  71 GLY O    O  14.222  -0.133  17.340 1.00 . B B . 175 GLY O    1 1 
        6 19182 2 1  72 ARG C    C  13.195  -1.057  14.169 1.00 . B B . 176 ARG C    1 1 
        6 19183 2 1  72 ARG CA   C  14.607  -1.230  14.768 1.00 . B B . 176 ARG CA   1 1 
        6 19184 2 1  72 ARG CB   C  15.527  -1.949  13.756 1.00 . B B . 176 ARG CB   1 1 
        6 19185 2 1  72 ARG CD   C  17.685  -1.199  14.891 1.00 . B B . 176 ARG CD   1 1 
        6 19186 2 1  72 ARG CG   C  16.919  -2.358  14.248 1.00 . B B . 176 ARG CG   1 1 
        6 19187 2 1  72 ARG CZ   C  19.333  -2.403  16.335 1.00 . B B . 176 ARG CZ   1 1 
        6 19188 2 1  72 ARG H    H  14.509  -2.967  16.042 1.00 . B B . 176 ARG H    1 1 
        6 19189 2 1  72 ARG HA   H  15.013  -0.233  14.944 1.00 . B B . 176 ARG HA   1 1 
        6 19190 2 1  72 ARG HB2  H  15.036  -2.852  13.411 1.00 . B B . 176 ARG HB2  1 1 
        6 19191 2 1  72 ARG HB3  H  15.658  -1.299  12.889 1.00 . B B . 176 ARG HB3  1 1 
        6 19192 2 1  72 ARG HD2  H  17.738  -0.410  14.144 1.00 . B B . 176 ARG HD2  1 1 
        6 19193 2 1  72 ARG HD3  H  17.136  -0.815  15.751 1.00 . B B . 176 ARG HD3  1 1 
        6 19194 2 1  72 ARG HE   H  19.810  -1.206  14.791 1.00 . B B . 176 ARG HE   1 1 
        6 19195 2 1  72 ARG HG2  H  16.815  -3.176  14.952 1.00 . B B . 176 ARG HG2  1 1 
        6 19196 2 1  72 ARG HG3  H  17.490  -2.728  13.396 1.00 . B B . 176 ARG HG3  1 1 
        6 19197 2 1  72 ARG HH11 H  17.433  -2.986  16.746 1.00 . B B . 176 ARG HH11 1 1 
        6 19198 2 1  72 ARG HH12 H  18.576  -3.746  17.699 1.00 . B B . 176 ARG HH12 1 1 
        6 19199 2 1  72 ARG HH21 H  21.352  -2.277  16.134 1.00 . B B . 176 ARG HH21 1 1 
        6 19200 2 1  72 ARG HH22 H  20.750  -3.312  17.407 1.00 . B B . 176 ARG HH22 1 1 
        6 19201 2 1  72 ARG N    N  14.521  -1.952  16.057 1.00 . B B . 176 ARG N    1 1 
        6 19202 2 1  72 ARG NE   N  19.044  -1.592  15.318 1.00 . B B . 176 ARG NE   1 1 
        6 19203 2 1  72 ARG NH1  N  18.398  -2.973  17.054 1.00 . B B . 176 ARG NH1  1 1 
        6 19204 2 1  72 ARG NH2  N  20.582  -2.666  16.651 1.00 . B B . 176 ARG NH2  1 1 
        6 19205 2 1  72 ARG O    O  12.229  -1.603  14.696 1.00 . B B . 176 ARG O    1 1 
        6 19206 2 1  73 ILE C    C  12.317  -0.464  10.747 1.00 . B B . 177 ILE C    1 1 
        6 19207 2 1  73 ILE CA   C  11.855  -0.317  12.201 1.00 . B B . 177 ILE CA   1 1 
        6 19208 2 1  73 ILE CB   C  11.097   1.021  12.420 1.00 . B B . 177 ILE CB   1 1 
        6 19209 2 1  73 ILE CD1  C   9.425   0.240  14.272 1.00 . B B . 177 ILE CD1  1 1 
        6 19210 2 1  73 ILE CG1  C  10.547   1.204  13.856 1.00 . B B . 177 ILE CG1  1 1 
        6 19211 2 1  73 ILE CG2  C   9.959   1.216  11.401 1.00 . B B . 177 ILE CG2  1 1 
        6 19212 2 1  73 ILE H    H  13.899   0.023  12.614 1.00 . B B . 177 ILE H    1 1 
        6 19213 2 1  73 ILE HA   H  11.194  -1.155  12.428 1.00 . B B . 177 ILE HA   1 1 
        6 19214 2 1  73 ILE HB   H  11.809   1.831  12.250 1.00 . B B . 177 ILE HB   1 1 
        6 19215 2 1  73 ILE HD11 H   8.540   0.398  13.656 1.00 . B B . 177 ILE HD11 1 1 
        6 19216 2 1  73 ILE HD12 H   9.751  -0.794  14.175 1.00 . B B . 177 ILE HD12 1 1 
        6 19217 2 1  73 ILE HD13 H   9.159   0.428  15.313 1.00 . B B . 177 ILE HD13 1 1 
        6 19218 2 1  73 ILE HG12 H  11.364   1.114  14.571 1.00 . B B . 177 ILE HG12 1 1 
        6 19219 2 1  73 ILE HG13 H  10.162   2.220  13.949 1.00 . B B . 177 ILE HG13 1 1 
        6 19220 2 1  73 ILE HG21 H   9.294   0.351  11.399 1.00 . B B . 177 ILE HG21 1 1 
        6 19221 2 1  73 ILE HG22 H   9.387   2.111  11.646 1.00 . B B . 177 ILE HG22 1 1 
        6 19222 2 1  73 ILE HG23 H  10.371   1.343  10.400 1.00 . B B . 177 ILE HG23 1 1 
        6 19223 2 1  73 ILE N    N  13.068  -0.357  13.041 1.00 . B B . 177 ILE N    1 1 
        6 19224 2 1  73 ILE O    O  13.308   0.167  10.380 1.00 . B B . 177 ILE O    1 1 
        6 19225 2 1  74 SER C    C  10.853  -0.377   7.779 1.00 . B B . 178 SER C    1 1 
        6 19226 2 1  74 SER CA   C  11.865  -1.289   8.486 1.00 . B B . 178 SER CA   1 1 
        6 19227 2 1  74 SER CB   C  11.749  -2.710   7.924 1.00 . B B . 178 SER CB   1 1 
        6 19228 2 1  74 SER H    H  10.840  -1.788  10.282 1.00 . B B . 178 SER H    1 1 
        6 19229 2 1  74 SER HA   H  12.870  -0.930   8.266 1.00 . B B . 178 SER HA   1 1 
        6 19230 2 1  74 SER HB2  H  10.723  -3.053   8.025 1.00 . B B . 178 SER HB2  1 1 
        6 19231 2 1  74 SER HB3  H  12.002  -2.696   6.863 1.00 . B B . 178 SER HB3  1 1 
        6 19232 2 1  74 SER HG   H  12.232  -3.830   9.459 1.00 . B B . 178 SER HG   1 1 
        6 19233 2 1  74 SER N    N  11.638  -1.273   9.936 1.00 . B B . 178 SER N    1 1 
        6 19234 2 1  74 SER O    O   9.708  -0.268   8.218 1.00 . B B . 178 SER O    1 1 
        6 19235 2 1  74 SER OG   O  12.620  -3.602   8.592 1.00 . B B . 178 SER OG   1 1 
        6 19236 2 1  75 PHE C    C   9.159   0.319   5.298 1.00 . B B . 179 PHE C    1 1 
        6 19237 2 1  75 PHE CA   C  10.357   1.102   5.872 1.00 . B B . 179 PHE CA   1 1 
        6 19238 2 1  75 PHE CB   C  11.175   1.748   4.740 1.00 . B B . 179 PHE CB   1 1 
        6 19239 2 1  75 PHE CD1  C   9.570   3.657   4.475 1.00 . B B . 179 PHE CD1  1 1 
        6 19240 2 1  75 PHE CD2  C  10.187   2.401   2.479 1.00 . B B . 179 PHE CD2  1 1 
        6 19241 2 1  75 PHE CE1  C   8.693   4.448   3.725 1.00 . B B . 179 PHE CE1  1 1 
        6 19242 2 1  75 PHE CE2  C   9.314   3.205   1.738 1.00 . B B . 179 PHE CE2  1 1 
        6 19243 2 1  75 PHE CG   C  10.320   2.634   3.864 1.00 . B B . 179 PHE CG   1 1 
        6 19244 2 1  75 PHE CZ   C   8.581   4.231   2.348 1.00 . B B . 179 PHE CZ   1 1 
        6 19245 2 1  75 PHE H    H  12.197   0.128   6.343 1.00 . B B . 179 PHE H    1 1 
        6 19246 2 1  75 PHE HA   H   9.954   1.892   6.510 1.00 . B B . 179 PHE HA   1 1 
        6 19247 2 1  75 PHE HB2  H  11.972   2.357   5.171 1.00 . B B . 179 PHE HB2  1 1 
        6 19248 2 1  75 PHE HB3  H  11.632   0.969   4.126 1.00 . B B . 179 PHE HB3  1 1 
        6 19249 2 1  75 PHE HD1  H   9.654   3.827   5.531 1.00 . B B . 179 PHE HD1  1 1 
        6 19250 2 1  75 PHE HD2  H  10.710   1.601   1.968 1.00 . B B . 179 PHE HD2  1 1 
        6 19251 2 1  75 PHE HE1  H   8.109   5.219   4.205 1.00 . B B . 179 PHE HE1  1 1 
        6 19252 2 1  75 PHE HE2  H   9.166   2.999   0.699 1.00 . B B . 179 PHE HE2  1 1 
        6 19253 2 1  75 PHE HZ   H   7.915   4.834   1.762 1.00 . B B . 179 PHE HZ   1 1 
        6 19254 2 1  75 PHE N    N  11.251   0.252   6.667 1.00 . B B . 179 PHE N    1 1 
        6 19255 2 1  75 PHE O    O   8.001   0.696   5.473 1.00 . B B . 179 PHE O    1 1 
        6 19256 2 1  76 ASP C    C   7.600  -2.447   4.897 1.00 . B B . 180 ASP C    1 1 
        6 19257 2 1  76 ASP CA   C   8.515  -1.666   3.932 1.00 . B B . 180 ASP CA   1 1 
        6 19258 2 1  76 ASP CB   C   9.329  -2.604   3.016 1.00 . B B . 180 ASP CB   1 1 
        6 19259 2 1  76 ASP CG   C   8.526  -3.302   1.907 1.00 . B B . 180 ASP CG   1 1 
        6 19260 2 1  76 ASP H    H  10.439  -1.035   4.540 1.00 . B B . 180 ASP H    1 1 
        6 19261 2 1  76 ASP HA   H   7.878  -1.042   3.301 1.00 . B B . 180 ASP HA   1 1 
        6 19262 2 1  76 ASP HB2  H  10.112  -2.021   2.526 1.00 . B B . 180 ASP HB2  1 1 
        6 19263 2 1  76 ASP HB3  H   9.820  -3.358   3.635 1.00 . B B . 180 ASP HB3  1 1 
        6 19264 2 1  76 ASP N    N   9.469  -0.796   4.632 1.00 . B B . 180 ASP N    1 1 
        6 19265 2 1  76 ASP O    O   6.550  -2.935   4.489 1.00 . B B . 180 ASP O    1 1 
        6 19266 2 1  76 ASP OD1  O   7.384  -2.872   1.627 1.00 . B B . 180 ASP OD1  1 1 
        6 19267 2 1  76 ASP OD2  O   9.101  -4.240   1.308 1.00 . B B . 180 ASP OD2  1 1 
        6 19268 2 1  77 GLU C    C   5.817  -2.325   7.441 1.00 . B B . 181 GLU C    1 1 
        6 19269 2 1  77 GLU CA   C   7.079  -3.156   7.200 1.00 . B B . 181 GLU CA   1 1 
        6 19270 2 1  77 GLU CB   C   7.821  -3.385   8.522 1.00 . B B . 181 GLU CB   1 1 
        6 19271 2 1  77 GLU CD   C   7.940  -5.906   8.965 1.00 . B B . 181 GLU CD   1 1 
        6 19272 2 1  77 GLU CG   C   8.683  -4.654   8.493 1.00 . B B . 181 GLU CG   1 1 
        6 19273 2 1  77 GLU H    H   8.775  -2.045   6.493 1.00 . B B . 181 GLU H    1 1 
        6 19274 2 1  77 GLU HA   H   6.756  -4.129   6.829 1.00 . B B . 181 GLU HA   1 1 
        6 19275 2 1  77 GLU HB2  H   8.453  -2.523   8.730 1.00 . B B . 181 GLU HB2  1 1 
        6 19276 2 1  77 GLU HB3  H   7.103  -3.469   9.341 1.00 . B B . 181 GLU HB3  1 1 
        6 19277 2 1  77 GLU HG2  H   9.088  -4.817   7.494 1.00 . B B . 181 GLU HG2  1 1 
        6 19278 2 1  77 GLU HG3  H   9.516  -4.485   9.168 1.00 . B B . 181 GLU HG3  1 1 
        6 19279 2 1  77 GLU N    N   7.946  -2.531   6.189 1.00 . B B . 181 GLU N    1 1 
        6 19280 2 1  77 GLU O    O   4.735  -2.892   7.544 1.00 . B B . 181 GLU O    1 1 
        6 19281 2 1  77 GLU OE1  O   6.807  -6.135   8.491 1.00 . B B . 181 GLU OE1  1 1 
        6 19282 2 1  77 GLU OE2  O   8.516  -6.616   9.821 1.00 . B B . 181 GLU OE2  1 1 
        6 19283 2 1  78 TYR C    C   3.712  -0.568   6.279 1.00 . B B . 182 TYR C    1 1 
        6 19284 2 1  78 TYR CA   C   4.629  -0.204   7.458 1.00 . B B . 182 TYR CA   1 1 
        6 19285 2 1  78 TYR CB   C   4.926   1.301   7.462 1.00 . B B . 182 TYR CB   1 1 
        6 19286 2 1  78 TYR CD1  C   2.692   2.409   7.996 1.00 . B B . 182 TYR CD1  1 1 
        6 19287 2 1  78 TYR CD2  C   3.605   2.618   5.745 1.00 . B B . 182 TYR CD2  1 1 
        6 19288 2 1  78 TYR CE1  C   1.546   3.130   7.603 1.00 . B B . 182 TYR CE1  1 1 
        6 19289 2 1  78 TYR CE2  C   2.470   3.347   5.348 1.00 . B B . 182 TYR CE2  1 1 
        6 19290 2 1  78 TYR CG   C   3.726   2.155   7.071 1.00 . B B . 182 TYR CG   1 1 
        6 19291 2 1  78 TYR CZ   C   1.438   3.608   6.274 1.00 . B B . 182 TYR CZ   1 1 
        6 19292 2 1  78 TYR H    H   6.762  -0.521   7.301 1.00 . B B . 182 TYR H    1 1 
        6 19293 2 1  78 TYR HA   H   4.077  -0.448   8.368 1.00 . B B . 182 TYR HA   1 1 
        6 19294 2 1  78 TYR HB2  H   5.263   1.574   8.461 1.00 . B B . 182 TYR HB2  1 1 
        6 19295 2 1  78 TYR HB3  H   5.740   1.506   6.766 1.00 . B B . 182 TYR HB3  1 1 
        6 19296 2 1  78 TYR HD1  H   2.772   2.025   9.001 1.00 . B B . 182 TYR HD1  1 1 
        6 19297 2 1  78 TYR HD2  H   4.383   2.408   5.024 1.00 . B B . 182 TYR HD2  1 1 
        6 19298 2 1  78 TYR HE1  H   0.744   3.304   8.305 1.00 . B B . 182 TYR HE1  1 1 
        6 19299 2 1  78 TYR HE2  H   2.379   3.702   4.332 1.00 . B B . 182 TYR HE2  1 1 
        6 19300 2 1  78 TYR HH   H  -0.323   4.385   6.565 1.00 . B B . 182 TYR HH   1 1 
        6 19301 2 1  78 TYR N    N   5.874  -0.988   7.445 1.00 . B B . 182 TYR N    1 1 
        6 19302 2 1  78 TYR O    O   2.512  -0.748   6.475 1.00 . B B . 182 TYR O    1 1 
        6 19303 2 1  78 TYR OH   O   0.339   4.306   5.877 1.00 . B B . 182 TYR OH   1 1 
        6 19304 2 1  79 TRP C    C   2.924  -2.404   3.868 1.00 . B B . 183 TRP C    1 1 
        6 19305 2 1  79 TRP CA   C   3.492  -0.974   3.856 1.00 . B B . 183 TRP CA   1 1 
        6 19306 2 1  79 TRP CB   C   4.393  -0.735   2.636 1.00 . B B . 183 TRP CB   1 1 
        6 19307 2 1  79 TRP CD1  C   3.324  -1.901   0.681 1.00 . B B . 183 TRP CD1  1 1 
        6 19308 2 1  79 TRP CD2  C   3.049   0.329   0.605 1.00 . B B . 183 TRP CD2  1 1 
        6 19309 2 1  79 TRP CE2  C   2.273  -0.222  -0.457 1.00 . B B . 183 TRP CE2  1 1 
        6 19310 2 1  79 TRP CE3  C   3.081   1.737   0.724 1.00 . B B . 183 TRP CE3  1 1 
        6 19311 2 1  79 TRP CG   C   3.640  -0.777   1.354 1.00 . B B . 183 TRP CG   1 1 
        6 19312 2 1  79 TRP CH2  C   1.566   1.980  -1.174 1.00 . B B . 183 TRP CH2  1 1 
        6 19313 2 1  79 TRP CZ2  C   1.507   0.583  -1.310 1.00 . B B . 183 TRP CZ2  1 1 
        6 19314 2 1  79 TRP CZ3  C   2.362   2.556  -0.170 1.00 . B B . 183 TRP CZ3  1 1 
        6 19315 2 1  79 TRP H    H   5.269  -0.582   4.990 1.00 . B B . 183 TRP H    1 1 
        6 19316 2 1  79 TRP HA   H   2.633  -0.297   3.801 1.00 . B B . 183 TRP HA   1 1 
        6 19317 2 1  79 TRP HB2  H   4.856   0.247   2.706 1.00 . B B . 183 TRP HB2  1 1 
        6 19318 2 1  79 TRP HB3  H   5.190  -1.481   2.605 1.00 . B B . 183 TRP HB3  1 1 
        6 19319 2 1  79 TRP HD1  H   3.630  -2.904   0.961 1.00 . B B . 183 TRP HD1  1 1 
        6 19320 2 1  79 TRP HE1  H   2.130  -2.299  -0.987 1.00 . B B . 183 TRP HE1  1 1 
        6 19321 2 1  79 TRP HE3  H   3.687   2.187   1.495 1.00 . B B . 183 TRP HE3  1 1 
        6 19322 2 1  79 TRP HH2  H   1.011   2.611  -1.850 1.00 . B B . 183 TRP HH2  1 1 
        6 19323 2 1  79 TRP HZ2  H   0.901   0.136  -2.082 1.00 . B B . 183 TRP HZ2  1 1 
        6 19324 2 1  79 TRP HZ3  H   2.426   3.633  -0.089 1.00 . B B . 183 TRP HZ3  1 1 
        6 19325 2 1  79 TRP N    N   4.263  -0.678   5.066 1.00 . B B . 183 TRP N    1 1 
        6 19326 2 1  79 TRP NE1  N   2.508  -1.582  -0.379 1.00 . B B . 183 TRP NE1  1 1 
        6 19327 2 1  79 TRP O    O   1.734  -2.598   3.598 1.00 . B B . 183 TRP O    1 1 
        6 19328 2 1  80 THR C    C   2.325  -4.979   5.442 1.00 . B B . 184 THR C    1 1 
        6 19329 2 1  80 THR CA   C   3.439  -4.798   4.418 1.00 . B B . 184 THR CA   1 1 
        6 19330 2 1  80 THR CB   C   4.713  -5.556   4.817 1.00 . B B . 184 THR CB   1 1 
        6 19331 2 1  80 THR CG2  C   4.472  -7.052   5.024 1.00 . B B . 184 THR CG2  1 1 
        6 19332 2 1  80 THR H    H   4.723  -3.099   4.421 1.00 . B B . 184 THR H    1 1 
        6 19333 2 1  80 THR HA   H   3.087  -5.212   3.473 1.00 . B B . 184 THR HA   1 1 
        6 19334 2 1  80 THR HB   H   5.136  -5.136   5.731 1.00 . B B . 184 THR HB   1 1 
        6 19335 2 1  80 THR HG1  H   6.059  -4.556   3.812 1.00 . B B . 184 THR HG1  1 1 
        6 19336 2 1  80 THR HG21 H   3.837  -7.211   5.895 1.00 . B B . 184 THR HG21 1 1 
        6 19337 2 1  80 THR HG22 H   5.428  -7.546   5.201 1.00 . B B . 184 THR HG22 1 1 
        6 19338 2 1  80 THR HG23 H   4.000  -7.482   4.141 1.00 . B B . 184 THR HG23 1 1 
        6 19339 2 1  80 THR N    N   3.763  -3.375   4.246 1.00 . B B . 184 THR N    1 1 
        6 19340 2 1  80 THR O    O   1.325  -5.633   5.150 1.00 . B B . 184 THR O    1 1 
        6 19341 2 1  80 THR OG1  O   5.632  -5.427   3.756 1.00 . B B . 184 THR OG1  1 1 
        6 19342 2 1  81 LEU C    C   0.053  -3.806   7.191 1.00 . B B . 185 LEU C    1 1 
        6 19343 2 1  81 LEU CA   C   1.409  -4.375   7.647 1.00 . B B . 185 LEU CA   1 1 
        6 19344 2 1  81 LEU CB   C   1.900  -3.606   8.884 1.00 . B B . 185 LEU CB   1 1 
        6 19345 2 1  81 LEU CD1  C   3.490  -3.214  10.769 1.00 . B B . 185 LEU CD1  1 1 
        6 19346 2 1  81 LEU CD2  C   2.538  -5.463  10.497 1.00 . B B . 185 LEU CD2  1 1 
        6 19347 2 1  81 LEU CG   C   3.031  -4.238   9.726 1.00 . B B . 185 LEU CG   1 1 
        6 19348 2 1  81 LEU H    H   3.300  -3.835   6.805 1.00 . B B . 185 LEU H    1 1 
        6 19349 2 1  81 LEU HA   H   1.236  -5.419   7.911 1.00 . B B . 185 LEU HA   1 1 
        6 19350 2 1  81 LEU HB2  H   2.196  -2.609   8.560 1.00 . B B . 185 LEU HB2  1 1 
        6 19351 2 1  81 LEU HB3  H   1.048  -3.498   9.544 1.00 . B B . 185 LEU HB3  1 1 
        6 19352 2 1  81 LEU HD11 H   3.827  -2.303  10.276 1.00 . B B . 185 LEU HD11 1 1 
        6 19353 2 1  81 LEU HD12 H   4.315  -3.627  11.349 1.00 . B B . 185 LEU HD12 1 1 
        6 19354 2 1  81 LEU HD13 H   2.657  -2.989  11.436 1.00 . B B . 185 LEU HD13 1 1 
        6 19355 2 1  81 LEU HD21 H   1.664  -5.191  11.086 1.00 . B B . 185 LEU HD21 1 1 
        6 19356 2 1  81 LEU HD22 H   3.306  -5.808  11.188 1.00 . B B . 185 LEU HD22 1 1 
        6 19357 2 1  81 LEU HD23 H   2.298  -6.267   9.803 1.00 . B B . 185 LEU HD23 1 1 
        6 19358 2 1  81 LEU HG   H   3.869  -4.537   9.101 1.00 . B B . 185 LEU HG   1 1 
        6 19359 2 1  81 LEU N    N   2.436  -4.332   6.607 1.00 . B B . 185 LEU N    1 1 
        6 19360 2 1  81 LEU O    O  -0.970  -4.218   7.735 1.00 . B B . 185 LEU O    1 1 
        6 19361 2 1  82 ILE C    C  -2.133  -3.478   5.063 1.00 . B B . 186 ILE C    1 1 
        6 19362 2 1  82 ILE CA   C  -1.309  -2.362   5.720 1.00 . B B . 186 ILE CA   1 1 
        6 19363 2 1  82 ILE CB   C  -1.151  -1.142   4.771 1.00 . B B . 186 ILE CB   1 1 
        6 19364 2 1  82 ILE CD1  C  -1.560   0.832   6.428 1.00 . B B . 186 ILE CD1  1 1 
        6 19365 2 1  82 ILE CG1  C  -0.603   0.130   5.457 1.00 . B B . 186 ILE CG1  1 1 
        6 19366 2 1  82 ILE CG2  C  -2.481  -0.771   4.092 1.00 . B B . 186 ILE CG2  1 1 
        6 19367 2 1  82 ILE H    H   0.858  -2.555   5.820 1.00 . B B . 186 ILE H    1 1 
        6 19368 2 1  82 ILE HA   H  -1.905  -2.051   6.576 1.00 . B B . 186 ILE HA   1 1 
        6 19369 2 1  82 ILE HB   H  -0.451  -1.415   3.983 1.00 . B B . 186 ILE HB   1 1 
        6 19370 2 1  82 ILE HD11 H  -1.020   1.618   6.958 1.00 . B B . 186 ILE HD11 1 1 
        6 19371 2 1  82 ILE HD12 H  -2.391   1.287   5.888 1.00 . B B . 186 ILE HD12 1 1 
        6 19372 2 1  82 ILE HD13 H  -1.945   0.116   7.151 1.00 . B B . 186 ILE HD13 1 1 
        6 19373 2 1  82 ILE HG12 H   0.287  -0.130   6.011 1.00 . B B . 186 ILE HG12 1 1 
        6 19374 2 1  82 ILE HG13 H  -0.320   0.845   4.682 1.00 . B B . 186 ILE HG13 1 1 
        6 19375 2 1  82 ILE HG21 H  -2.739  -1.521   3.344 1.00 . B B . 186 ILE HG21 1 1 
        6 19376 2 1  82 ILE HG22 H  -3.282  -0.704   4.829 1.00 . B B . 186 ILE HG22 1 1 
        6 19377 2 1  82 ILE HG23 H  -2.387   0.192   3.592 1.00 . B B . 186 ILE HG23 1 1 
        6 19378 2 1  82 ILE N    N  -0.013  -2.869   6.231 1.00 . B B . 186 ILE N    1 1 
        6 19379 2 1  82 ILE O    O  -3.339  -3.536   5.322 1.00 . B B . 186 ILE O    1 1 
        6 19380 2 1  83 GLY C    C  -2.780  -6.498   4.737 1.00 . B B . 187 GLY C    1 1 
        6 19381 2 1  83 GLY CA   C  -2.147  -5.563   3.700 1.00 . B B . 187 GLY CA   1 1 
        6 19382 2 1  83 GLY H    H  -0.499  -4.309   4.197 1.00 . B B . 187 GLY H    1 1 
        6 19383 2 1  83 GLY HA2  H  -2.921  -5.246   3.005 1.00 . B B . 187 GLY HA2  1 1 
        6 19384 2 1  83 GLY HA3  H  -1.400  -6.135   3.143 1.00 . B B . 187 GLY HA3  1 1 
        6 19385 2 1  83 GLY N    N  -1.503  -4.386   4.304 1.00 . B B . 187 GLY N    1 1 
        6 19386 2 1  83 GLY O    O  -3.842  -7.074   4.497 1.00 . B B . 187 GLY O    1 1 
        6 19387 2 1  84 GLY C    C  -4.049  -6.895   7.629 1.00 . B B . 188 GLY C    1 1 
        6 19388 2 1  84 GLY CA   C  -2.715  -7.378   7.046 1.00 . B B . 188 GLY CA   1 1 
        6 19389 2 1  84 GLY H    H  -1.345  -6.038   6.083 1.00 . B B . 188 GLY H    1 1 
        6 19390 2 1  84 GLY HA2  H  -2.881  -8.387   6.670 1.00 . B B . 188 GLY HA2  1 1 
        6 19391 2 1  84 GLY HA3  H  -1.973  -7.408   7.840 1.00 . B B . 188 GLY HA3  1 1 
        6 19392 2 1  84 GLY N    N  -2.205  -6.556   5.947 1.00 . B B . 188 GLY N    1 1 
        6 19393 2 1  84 GLY O    O  -4.761  -7.700   8.228 1.00 . B B . 188 GLY O    1 1 
        6 19394 2 1  85 ILE C    C  -6.581  -5.098   6.277 1.00 . B B . 189 ILE C    1 1 
        6 19395 2 1  85 ILE CA   C  -5.821  -5.155   7.622 1.00 . B B . 189 ILE CA   1 1 
        6 19396 2 1  85 ILE CB   C  -5.872  -3.792   8.375 1.00 . B B . 189 ILE CB   1 1 
        6 19397 2 1  85 ILE CD1  C  -3.527  -3.412   9.524 1.00 . B B . 189 ILE CD1  1 1 
        6 19398 2 1  85 ILE CG1  C  -5.029  -3.695   9.677 1.00 . B B . 189 ILE CG1  1 1 
        6 19399 2 1  85 ILE CG2  C  -7.330  -3.515   8.809 1.00 . B B . 189 ILE CG2  1 1 
        6 19400 2 1  85 ILE H    H  -3.767  -5.017   6.951 1.00 . B B . 189 ILE H    1 1 
        6 19401 2 1  85 ILE HA   H  -6.359  -5.883   8.229 1.00 . B B . 189 ILE HA   1 1 
        6 19402 2 1  85 ILE HB   H  -5.555  -2.998   7.696 1.00 . B B . 189 ILE HB   1 1 
        6 19403 2 1  85 ILE HD11 H  -3.091  -3.115  10.485 1.00 . B B . 189 ILE HD11 1 1 
        6 19404 2 1  85 ILE HD12 H  -3.010  -4.303   9.190 1.00 . B B . 189 ILE HD12 1 1 
        6 19405 2 1  85 ILE HD13 H  -3.360  -2.603   8.813 1.00 . B B . 189 ILE HD13 1 1 
        6 19406 2 1  85 ILE HG12 H  -5.420  -2.870  10.271 1.00 . B B . 189 ILE HG12 1 1 
        6 19407 2 1  85 ILE HG13 H  -5.160  -4.609  10.253 1.00 . B B . 189 ILE HG13 1 1 
        6 19408 2 1  85 ILE HG21 H  -7.675  -4.277   9.512 1.00 . B B . 189 ILE HG21 1 1 
        6 19409 2 1  85 ILE HG22 H  -7.409  -2.545   9.304 1.00 . B B . 189 ILE HG22 1 1 
        6 19410 2 1  85 ILE HG23 H  -7.998  -3.498   7.952 1.00 . B B . 189 ILE HG23 1 1 
        6 19411 2 1  85 ILE N    N  -4.431  -5.624   7.424 1.00 . B B . 189 ILE N    1 1 
        6 19412 2 1  85 ILE O    O  -7.771  -5.424   6.217 1.00 . B B . 189 ILE O    1 1 
        6 19413 2 1  86 THR C    C  -6.614  -5.789   3.093 1.00 . B B . 190 THR C    1 1 
        6 19414 2 1  86 THR CA   C  -6.445  -4.472   3.841 1.00 . B B . 190 THR CA   1 1 
        6 19415 2 1  86 THR CB   C  -5.564  -3.476   3.067 1.00 . B B . 190 THR CB   1 1 
        6 19416 2 1  86 THR CG2  C  -6.208  -2.933   1.791 1.00 . B B . 190 THR CG2  1 1 
        6 19417 2 1  86 THR H    H  -4.910  -4.533   5.306 1.00 . B B . 190 THR H    1 1 
        6 19418 2 1  86 THR HA   H  -7.428  -4.021   3.948 1.00 . B B . 190 THR HA   1 1 
        6 19419 2 1  86 THR HB   H  -4.610  -3.939   2.813 1.00 . B B . 190 THR HB   1 1 
        6 19420 2 1  86 THR HG1  H  -4.598  -2.662   4.490 1.00 . B B . 190 THR HG1  1 1 
        6 19421 2 1  86 THR HG21 H  -6.330  -3.728   1.058 1.00 . B B . 190 THR HG21 1 1 
        6 19422 2 1  86 THR HG22 H  -5.549  -2.179   1.358 1.00 . B B . 190 THR HG22 1 1 
        6 19423 2 1  86 THR HG23 H  -7.176  -2.489   2.019 1.00 . B B . 190 THR HG23 1 1 
        6 19424 2 1  86 THR N    N  -5.899  -4.718   5.188 1.00 . B B . 190 THR N    1 1 
        6 19425 2 1  86 THR O    O  -5.976  -6.032   2.082 1.00 . B B . 190 THR O    1 1 
        6 19426 2 1  86 THR OG1  O  -5.330  -2.382   3.914 1.00 . B B . 190 THR OG1  1 1 
        6 19427 2 1  87 GLY C    C  -9.365  -8.187   3.072 1.00 . B B . 191 GLY C    1 1 
        6 19428 2 1  87 GLY CA   C  -7.856  -7.941   3.031 1.00 . B B . 191 GLY CA   1 1 
        6 19429 2 1  87 GLY H    H  -7.885  -6.370   4.497 1.00 . B B . 191 GLY H    1 1 
        6 19430 2 1  87 GLY HA2  H  -7.505  -8.011   2.000 1.00 . B B . 191 GLY HA2  1 1 
        6 19431 2 1  87 GLY HA3  H  -7.353  -8.715   3.610 1.00 . B B . 191 GLY HA3  1 1 
        6 19432 2 1  87 GLY N    N  -7.505  -6.636   3.600 1.00 . B B . 191 GLY N    1 1 
        6 19433 2 1  87 GLY O    O -10.013  -8.102   2.024 1.00 . B B . 191 GLY O    1 1 
        6 19434 2 1  88 PRO C    C -12.177  -7.364   4.087 1.00 . B B . 192 PRO C    1 1 
        6 19435 2 1  88 PRO CA   C -11.397  -8.644   4.410 1.00 . B B . 192 PRO CA   1 1 
        6 19436 2 1  88 PRO CB   C -11.602  -9.109   5.858 1.00 . B B . 192 PRO CB   1 1 
        6 19437 2 1  88 PRO CD   C  -9.285  -8.605   5.546 1.00 . B B . 192 PRO CD   1 1 
        6 19438 2 1  88 PRO CG   C -10.386  -8.557   6.603 1.00 . B B . 192 PRO CG   1 1 
        6 19439 2 1  88 PRO HA   H -11.733  -9.430   3.734 1.00 . B B . 192 PRO HA   1 1 
        6 19440 2 1  88 PRO HB2  H -12.537  -8.740   6.283 1.00 . B B . 192 PRO HB2  1 1 
        6 19441 2 1  88 PRO HB3  H -11.579 -10.199   5.892 1.00 . B B . 192 PRO HB3  1 1 
        6 19442 2 1  88 PRO HD2  H  -8.560  -7.814   5.733 1.00 . B B . 192 PRO HD2  1 1 
        6 19443 2 1  88 PRO HD3  H  -8.787  -9.576   5.577 1.00 . B B . 192 PRO HD3  1 1 
        6 19444 2 1  88 PRO HG2  H -10.568  -7.523   6.898 1.00 . B B . 192 PRO HG2  1 1 
        6 19445 2 1  88 PRO HG3  H -10.136  -9.163   7.475 1.00 . B B . 192 PRO HG3  1 1 
        6 19446 2 1  88 PRO N    N  -9.955  -8.447   4.261 1.00 . B B . 192 PRO N    1 1 
        6 19447 2 1  88 PRO O    O -13.114  -7.409   3.289 1.00 . B B . 192 PRO O    1 1 
        6 19448 2 1  89 ILE C    C -12.113  -4.499   2.839 1.00 . B B . 193 ILE C    1 1 
        6 19449 2 1  89 ILE CA   C -12.384  -4.916   4.288 1.00 . B B . 193 ILE CA   1 1 
        6 19450 2 1  89 ILE CB   C -11.981  -3.787   5.264 1.00 . B B . 193 ILE CB   1 1 
        6 19451 2 1  89 ILE CD1  C -10.019  -2.303   5.992 1.00 . B B . 193 ILE CD1  1 1 
        6 19452 2 1  89 ILE CG1  C -10.458  -3.681   5.487 1.00 . B B . 193 ILE CG1  1 1 
        6 19453 2 1  89 ILE CG2  C -12.696  -3.983   6.608 1.00 . B B . 193 ILE CG2  1 1 
        6 19454 2 1  89 ILE H    H -11.026  -6.225   5.324 1.00 . B B . 193 ILE H    1 1 
        6 19455 2 1  89 ILE HA   H -13.467  -5.025   4.353 1.00 . B B . 193 ILE HA   1 1 
        6 19456 2 1  89 ILE HB   H -12.335  -2.844   4.839 1.00 . B B . 193 ILE HB   1 1 
        6 19457 2 1  89 ILE HD11 H -10.502  -2.058   6.940 1.00 . B B . 193 ILE HD11 1 1 
        6 19458 2 1  89 ILE HD12 H  -8.939  -2.287   6.129 1.00 . B B . 193 ILE HD12 1 1 
        6 19459 2 1  89 ILE HD13 H -10.284  -1.551   5.248 1.00 . B B . 193 ILE HD13 1 1 
        6 19460 2 1  89 ILE HG12 H -10.142  -4.440   6.202 1.00 . B B . 193 ILE HG12 1 1 
        6 19461 2 1  89 ILE HG13 H  -9.946  -3.868   4.548 1.00 . B B . 193 ILE HG13 1 1 
        6 19462 2 1  89 ILE HG21 H -12.319  -4.875   7.106 1.00 . B B . 193 ILE HG21 1 1 
        6 19463 2 1  89 ILE HG22 H -12.523  -3.116   7.242 1.00 . B B . 193 ILE HG22 1 1 
        6 19464 2 1  89 ILE HG23 H -13.770  -4.081   6.449 1.00 . B B . 193 ILE HG23 1 1 
        6 19465 2 1  89 ILE N    N -11.769  -6.211   4.635 1.00 . B B . 193 ILE N    1 1 
        6 19466 2 1  89 ILE O    O -12.934  -3.810   2.247 1.00 . B B . 193 ILE O    1 1 
        6 19467 2 1  90 ALA C    C -11.664  -5.184  -0.180 1.00 . B B . 194 ALA C    1 1 
        6 19468 2 1  90 ALA CA   C -10.685  -4.602   0.852 1.00 . B B . 194 ALA CA   1 1 
        6 19469 2 1  90 ALA CB   C  -9.243  -5.018   0.590 1.00 . B B . 194 ALA CB   1 1 
        6 19470 2 1  90 ALA H    H -10.414  -5.592   2.721 1.00 . B B . 194 ALA H    1 1 
        6 19471 2 1  90 ALA HA   H -10.746  -3.517   0.761 1.00 . B B . 194 ALA HA   1 1 
        6 19472 2 1  90 ALA HB1  H  -8.944  -4.632  -0.383 1.00 . B B . 194 ALA HB1  1 1 
        6 19473 2 1  90 ALA HB2  H  -8.587  -4.594   1.348 1.00 . B B . 194 ALA HB2  1 1 
        6 19474 2 1  90 ALA HB3  H  -9.150  -6.104   0.590 1.00 . B B . 194 ALA HB3  1 1 
        6 19475 2 1  90 ALA N    N -11.028  -4.968   2.222 1.00 . B B . 194 ALA N    1 1 
        6 19476 2 1  90 ALA O    O -12.071  -4.482  -1.108 1.00 . B B . 194 ALA O    1 1 
        6 19477 2 1  91 LYS C    C -14.580  -6.068  -0.455 1.00 . B B . 195 LYS C    1 1 
        6 19478 2 1  91 LYS CA   C -13.296  -6.856  -0.780 1.00 . B B . 195 LYS CA   1 1 
        6 19479 2 1  91 LYS CB   C -13.469  -8.377  -0.765 1.00 . B B . 195 LYS CB   1 1 
        6 19480 2 1  91 LYS CD   C -14.549 -10.360   0.393 1.00 . B B . 195 LYS CD   1 1 
        6 19481 2 1  91 LYS CE   C -13.839 -11.330  -0.569 1.00 . B B . 195 LYS CE   1 1 
        6 19482 2 1  91 LYS CG   C -13.799  -9.031   0.586 1.00 . B B . 195 LYS CG   1 1 
        6 19483 2 1  91 LYS H    H -11.781  -7.002   0.745 1.00 . B B . 195 LYS H    1 1 
        6 19484 2 1  91 LYS HA   H -13.082  -6.605  -1.822 1.00 . B B . 195 LYS HA   1 1 
        6 19485 2 1  91 LYS HB2  H -14.276  -8.589  -1.463 1.00 . B B . 195 LYS HB2  1 1 
        6 19486 2 1  91 LYS HB3  H -12.560  -8.829  -1.165 1.00 . B B . 195 LYS HB3  1 1 
        6 19487 2 1  91 LYS HD2  H -14.680 -10.836   1.366 1.00 . B B . 195 LYS HD2  1 1 
        6 19488 2 1  91 LYS HD3  H -15.541 -10.121   0.001 1.00 . B B . 195 LYS HD3  1 1 
        6 19489 2 1  91 LYS HE2  H -13.495 -10.769  -1.444 1.00 . B B . 195 LYS HE2  1 1 
        6 19490 2 1  91 LYS HE3  H -12.959 -11.746  -0.073 1.00 . B B . 195 LYS HE3  1 1 
        6 19491 2 1  91 LYS HG2  H -12.874  -9.203   1.138 1.00 . B B . 195 LYS HG2  1 1 
        6 19492 2 1  91 LYS HG3  H -14.439  -8.372   1.170 1.00 . B B . 195 LYS HG3  1 1 
        6 19493 2 1  91 LYS HZ1  H -15.098 -12.955  -0.247 1.00 . B B . 195 LYS HZ1  1 1 
        6 19494 2 1  91 LYS HZ2  H -14.283 -13.024  -1.679 1.00 . B B . 195 LYS HZ2  1 1 
        6 19495 2 1  91 LYS HZ3  H -15.541 -11.987  -1.509 1.00 . B B . 195 LYS HZ3  1 1 
        6 19496 2 1  91 LYS N    N -12.145  -6.419   0.008 1.00 . B B . 195 LYS N    1 1 
        6 19497 2 1  91 LYS NZ   N -14.753 -12.409  -1.025 1.00 . B B . 195 LYS NZ   1 1 
        6 19498 2 1  91 LYS O    O -15.318  -5.780  -1.387 1.00 . B B . 195 LYS O    1 1 
        6 19499 2 1  92 LEU C    C -15.983  -3.444   0.464 1.00 . B B . 196 LEU C    1 1 
        6 19500 2 1  92 LEU CA   C -16.014  -4.827   1.134 1.00 . B B . 196 LEU CA   1 1 
        6 19501 2 1  92 LEU CB   C -16.124  -4.779   2.674 1.00 . B B . 196 LEU CB   1 1 
        6 19502 2 1  92 LEU CD1  C -17.712  -4.931   4.618 1.00 . B B . 196 LEU CD1  1 1 
        6 19503 2 1  92 LEU CD2  C -17.711  -2.841   3.260 1.00 . B B . 196 LEU CD2  1 1 
        6 19504 2 1  92 LEU CG   C -17.513  -4.365   3.203 1.00 . B B . 196 LEU CG   1 1 
        6 19505 2 1  92 LEU H    H -14.171  -5.817   1.526 1.00 . B B . 196 LEU H    1 1 
        6 19506 2 1  92 LEU HA   H -16.907  -5.323   0.726 1.00 . B B . 196 LEU HA   1 1 
        6 19507 2 1  92 LEU HB2  H -15.914  -5.784   3.043 1.00 . B B . 196 LEU HB2  1 1 
        6 19508 2 1  92 LEU HB3  H -15.367  -4.110   3.084 1.00 . B B . 196 LEU HB3  1 1 
        6 19509 2 1  92 LEU HD11 H -18.695  -4.648   4.995 1.00 . B B . 196 LEU HD11 1 1 
        6 19510 2 1  92 LEU HD12 H -16.945  -4.544   5.291 1.00 . B B . 196 LEU HD12 1 1 
        6 19511 2 1  92 LEU HD13 H -17.654  -6.020   4.595 1.00 . B B . 196 LEU HD13 1 1 
        6 19512 2 1  92 LEU HD21 H -18.710  -2.609   3.635 1.00 . B B . 196 LEU HD21 1 1 
        6 19513 2 1  92 LEU HD22 H -17.623  -2.400   2.273 1.00 . B B . 196 LEU HD22 1 1 
        6 19514 2 1  92 LEU HD23 H -16.964  -2.391   3.914 1.00 . B B . 196 LEU HD23 1 1 
        6 19515 2 1  92 LEU HG   H -18.267  -4.803   2.550 1.00 . B B . 196 LEU HG   1 1 
        6 19516 2 1  92 LEU N    N -14.831  -5.631   0.787 1.00 . B B . 196 LEU N    1 1 
        6 19517 2 1  92 LEU O    O -17.010  -3.048  -0.072 1.00 . B B . 196 LEU O    1 1 
        6 19518 2 1  93 ILE C    C -15.112  -2.006  -1.949 1.00 . B B . 197 ILE C    1 1 
        6 19519 2 1  93 ILE CA   C -14.620  -1.632  -0.549 1.00 . B B . 197 ILE CA   1 1 
        6 19520 2 1  93 ILE CB   C -13.140  -1.202  -0.609 1.00 . B B . 197 ILE CB   1 1 
        6 19521 2 1  93 ILE CD1  C -11.138  -0.516   0.773 1.00 . B B . 197 ILE CD1  1 1 
        6 19522 2 1  93 ILE CG1  C -12.656  -0.690   0.762 1.00 . B B . 197 ILE CG1  1 1 
        6 19523 2 1  93 ILE CG2  C -12.929  -0.115  -1.685 1.00 . B B . 197 ILE CG2  1 1 
        6 19524 2 1  93 ILE H    H -14.037  -3.107   0.926 1.00 . B B . 197 ILE H    1 1 
        6 19525 2 1  93 ILE HA   H -15.181  -0.757  -0.220 1.00 . B B . 197 ILE HA   1 1 
        6 19526 2 1  93 ILE HB   H -12.537  -2.063  -0.887 1.00 . B B . 197 ILE HB   1 1 
        6 19527 2 1  93 ILE HD11 H -10.875   0.401   0.250 1.00 . B B . 197 ILE HD11 1 1 
        6 19528 2 1  93 ILE HD12 H -10.793  -0.455   1.802 1.00 . B B . 197 ILE HD12 1 1 
        6 19529 2 1  93 ILE HD13 H -10.668  -1.365   0.276 1.00 . B B . 197 ILE HD13 1 1 
        6 19530 2 1  93 ILE HG12 H -13.139   0.258   1.002 1.00 . B B . 197 ILE HG12 1 1 
        6 19531 2 1  93 ILE HG13 H -12.914  -1.403   1.540 1.00 . B B . 197 ILE HG13 1 1 
        6 19532 2 1  93 ILE HG21 H -11.883   0.170  -1.740 1.00 . B B . 197 ILE HG21 1 1 
        6 19533 2 1  93 ILE HG22 H -13.201  -0.481  -2.675 1.00 . B B . 197 ILE HG22 1 1 
        6 19534 2 1  93 ILE HG23 H -13.541   0.758  -1.454 1.00 . B B . 197 ILE HG23 1 1 
        6 19535 2 1  93 ILE N    N -14.825  -2.774   0.373 1.00 . B B . 197 ILE N    1 1 
        6 19536 2 1  93 ILE O    O -16.017  -1.390  -2.494 1.00 . B B . 197 ILE O    1 1 
        6 19537 2 1  94 HIS C    C -16.320  -3.881  -4.140 1.00 . B B . 198 HIS C    1 1 
        6 19538 2 1  94 HIS CA   C -14.854  -3.442  -3.911 1.00 . B B . 198 HIS CA   1 1 
        6 19539 2 1  94 HIS CB   C -13.842  -4.513  -4.327 1.00 . B B . 198 HIS CB   1 1 
        6 19540 2 1  94 HIS CD2  C -13.953  -6.185  -6.262 1.00 . B B . 198 HIS CD2  1 1 
        6 19541 2 1  94 HIS CE1  C -14.290  -4.810  -7.941 1.00 . B B . 198 HIS CE1  1 1 
        6 19542 2 1  94 HIS CG   C -13.958  -4.909  -5.772 1.00 . B B . 198 HIS CG   1 1 
        6 19543 2 1  94 HIS H    H -13.824  -3.560  -2.034 1.00 . B B . 198 HIS H    1 1 
        6 19544 2 1  94 HIS HA   H -14.711  -2.559  -4.537 1.00 . B B . 198 HIS HA   1 1 
        6 19545 2 1  94 HIS HB2  H -12.837  -4.128  -4.156 1.00 . B B . 198 HIS HB2  1 1 
        6 19546 2 1  94 HIS HB3  H -13.985  -5.398  -3.709 1.00 . B B . 198 HIS HB3  1 1 
        6 19547 2 1  94 HIS HD1  H -14.197  -3.055  -6.802 1.00 . B B . 198 HIS HD1  1 1 
        6 19548 2 1  94 HIS HD2  H -13.835  -7.089  -5.681 1.00 . B B . 198 HIS HD2  1 1 
        6 19549 2 1  94 HIS HE1  H -14.418  -4.412  -8.939 1.00 . B B . 198 HIS HE1  1 1 
        6 19550 2 1  94 HIS N    N -14.541  -3.056  -2.538 1.00 . B B . 198 HIS N    1 1 
        6 19551 2 1  94 HIS ND1  N -14.147  -4.061  -6.839 1.00 . B B . 198 HIS ND1  1 1 
        6 19552 2 1  94 HIS NE2  N -14.181  -6.114  -7.637 1.00 . B B . 198 HIS NE2  1 1 
        6 19553 2 1  94 HIS O    O -16.819  -3.792  -5.261 1.00 . B B . 198 HIS O    1 1 
        6 19554 2 1  95 GLU C    C -19.194  -3.075  -3.080 1.00 . B B . 199 GLU C    1 1 
        6 19555 2 1  95 GLU CA   C -18.489  -4.442  -3.091 1.00 . B B . 199 GLU CA   1 1 
        6 19556 2 1  95 GLU CB   C -18.930  -5.286  -1.873 1.00 . B B . 199 GLU CB   1 1 
        6 19557 2 1  95 GLU CD   C -18.281  -7.388  -3.204 1.00 . B B . 199 GLU CD   1 1 
        6 19558 2 1  95 GLU CG   C -18.457  -6.749  -1.830 1.00 . B B . 199 GLU CG   1 1 
        6 19559 2 1  95 GLU H    H -16.538  -4.495  -2.235 1.00 . B B . 199 GLU H    1 1 
        6 19560 2 1  95 GLU HA   H -18.809  -4.935  -4.006 1.00 . B B . 199 GLU HA   1 1 
        6 19561 2 1  95 GLU HB2  H -18.601  -4.801  -0.957 1.00 . B B . 199 GLU HB2  1 1 
        6 19562 2 1  95 GLU HB3  H -20.012  -5.293  -1.824 1.00 . B B . 199 GLU HB3  1 1 
        6 19563 2 1  95 GLU HG2  H -17.518  -6.810  -1.286 1.00 . B B . 199 GLU HG2  1 1 
        6 19564 2 1  95 GLU HG3  H -19.179  -7.332  -1.261 1.00 . B B . 199 GLU HG3  1 1 
        6 19565 2 1  95 GLU N    N -17.032  -4.310  -3.098 1.00 . B B . 199 GLU N    1 1 
        6 19566 2 1  95 GLU O    O -20.118  -2.853  -3.865 1.00 . B B . 199 GLU O    1 1 
        6 19567 2 1  95 GLU OE1  O -19.233  -7.364  -4.009 1.00 . B B . 199 GLU OE1  1 1 
        6 19568 2 1  95 GLU OE2  O -17.171  -7.883  -3.492 1.00 . B B . 199 GLU OE2  1 1 
        6 19569 2 1  96 GLN C    C -19.362   0.074  -3.227 1.00 . B B . 200 GLN C    1 1 
        6 19570 2 1  96 GLN CA   C -19.439  -0.863  -2.025 1.00 . B B . 200 GLN CA   1 1 
        6 19571 2 1  96 GLN CB   C -18.912  -0.201  -0.743 1.00 . B B . 200 GLN CB   1 1 
        6 19572 2 1  96 GLN CD   C -21.078  -0.731   0.511 1.00 . B B . 200 GLN CD   1 1 
        6 19573 2 1  96 GLN CG   C -19.550  -0.820   0.513 1.00 . B B . 200 GLN CG   1 1 
        6 19574 2 1  96 GLN H    H -17.931  -2.313  -1.677 1.00 . B B . 200 GLN H    1 1 
        6 19575 2 1  96 GLN HA   H -20.502  -1.061  -1.913 1.00 . B B . 200 GLN HA   1 1 
        6 19576 2 1  96 GLN HB2  H -17.827  -0.297  -0.693 1.00 . B B . 200 GLN HB2  1 1 
        6 19577 2 1  96 GLN HB3  H -19.143   0.862  -0.773 1.00 . B B . 200 GLN HB3  1 1 
        6 19578 2 1  96 GLN HE21 H -21.109   1.235   0.013 1.00 . B B . 200 GLN HE21 1 1 
        6 19579 2 1  96 GLN HE22 H -22.656   0.427   0.192 1.00 . B B . 200 GLN HE22 1 1 
        6 19580 2 1  96 GLN HG2  H -19.269  -1.870   0.585 1.00 . B B . 200 GLN HG2  1 1 
        6 19581 2 1  96 GLN HG3  H -19.172  -0.299   1.391 1.00 . B B . 200 GLN HG3  1 1 
        6 19582 2 1  96 GLN N    N -18.765  -2.140  -2.232 1.00 . B B . 200 GLN N    1 1 
        6 19583 2 1  96 GLN NE2  N -21.655   0.424   0.259 1.00 . B B . 200 GLN NE2  1 1 
        6 19584 2 1  96 GLN O    O -20.403   0.614  -3.597 1.00 . B B . 200 GLN O    1 1 
        6 19585 2 1  96 GLN OE1  O -21.796  -1.708   0.669 1.00 . B B . 200 GLN OE1  1 1 
        6 19586 2 1  97 GLU C    C -19.104   0.502  -6.235 1.00 . B B . 201 GLU C    1 1 
        6 19587 2 1  97 GLU CA   C -18.123   0.990  -5.140 1.00 . B B . 201 GLU CA   1 1 
        6 19588 2 1  97 GLU CB   C -16.692   1.031  -5.714 1.00 . B B . 201 GLU CB   1 1 
        6 19589 2 1  97 GLU CD   C -15.792   2.294  -3.662 1.00 . B B . 201 GLU CD   1 1 
        6 19590 2 1  97 GLU CG   C -15.543   1.209  -4.711 1.00 . B B . 201 GLU CG   1 1 
        6 19591 2 1  97 GLU H    H -17.355  -0.159  -3.471 1.00 . B B . 201 GLU H    1 1 
        6 19592 2 1  97 GLU HA   H -18.402   2.013  -4.883 1.00 . B B . 201 GLU HA   1 1 
        6 19593 2 1  97 GLU HB2  H -16.511   0.098  -6.251 1.00 . B B . 201 GLU HB2  1 1 
        6 19594 2 1  97 GLU HB3  H -16.644   1.843  -6.440 1.00 . B B . 201 GLU HB3  1 1 
        6 19595 2 1  97 GLU HG2  H -15.399   0.254  -4.214 1.00 . B B . 201 GLU HG2  1 1 
        6 19596 2 1  97 GLU HG3  H -14.624   1.433  -5.256 1.00 . B B . 201 GLU HG3  1 1 
        6 19597 2 1  97 GLU N    N -18.212   0.190  -3.903 1.00 . B B . 201 GLU N    1 1 
        6 19598 2 1  97 GLU O    O -19.409   1.227  -7.178 1.00 . B B . 201 GLU O    1 1 
        6 19599 2 1  97 GLU OE1  O -15.946   3.468  -4.064 1.00 . B B . 201 GLU OE1  1 1 
        6 19600 2 1  97 GLU OE2  O -15.861   1.919  -2.468 1.00 . B B . 201 GLU OE2  1 1 
        6 19601 2 1  98 GLN C    C -22.047  -1.034  -6.449 1.00 . B B . 202 GLN C    1 1 
        6 19602 2 1  98 GLN CA   C -20.653  -1.284  -7.021 1.00 . B B . 202 GLN CA   1 1 
        6 19603 2 1  98 GLN CB   C -20.526  -2.794  -7.199 1.00 . B B . 202 GLN CB   1 1 
        6 19604 2 1  98 GLN CD   C -18.946  -4.061  -8.693 1.00 . B B . 202 GLN CD   1 1 
        6 19605 2 1  98 GLN CG   C -19.090  -3.246  -7.424 1.00 . B B . 202 GLN CG   1 1 
        6 19606 2 1  98 GLN H    H -19.323  -1.276  -5.325 1.00 . B B . 202 GLN H    1 1 
        6 19607 2 1  98 GLN HA   H -20.570  -0.853  -8.019 1.00 . B B . 202 GLN HA   1 1 
        6 19608 2 1  98 GLN HB2  H -20.916  -3.313  -6.321 1.00 . B B . 202 GLN HB2  1 1 
        6 19609 2 1  98 GLN HB3  H -21.152  -3.090  -8.042 1.00 . B B . 202 GLN HB3  1 1 
        6 19610 2 1  98 GLN HE21 H -19.261  -2.465  -9.903 1.00 . B B . 202 GLN HE21 1 1 
        6 19611 2 1  98 GLN HE22 H -18.968  -4.018 -10.673 1.00 . B B . 202 GLN HE22 1 1 
        6 19612 2 1  98 GLN HG2  H -18.392  -2.413  -7.467 1.00 . B B . 202 GLN HG2  1 1 
        6 19613 2 1  98 GLN HG3  H -18.847  -3.841  -6.556 1.00 . B B . 202 GLN HG3  1 1 
        6 19614 2 1  98 GLN N    N -19.610  -0.736  -6.134 1.00 . B B . 202 GLN N    1 1 
        6 19615 2 1  98 GLN NE2  N -19.054  -3.449  -9.854 1.00 . B B . 202 GLN NE2  1 1 
        6 19616 2 1  98 GLN O    O -22.942  -0.600  -7.164 1.00 . B B . 202 GLN O    1 1 
        6 19617 2 1  98 GLN OE1  O -18.756  -5.264  -8.651 1.00 . B B . 202 GLN OE1  1 1 
        6 19618 2 1  99 GLN C    C -23.907   0.263  -4.185 1.00 . B B . 203 GLN C    1 1 
        6 19619 2 1  99 GLN CA   C -23.461  -1.205  -4.392 1.00 . B B . 203 GLN CA   1 1 
        6 19620 2 1  99 GLN CB   C -23.283  -2.014  -3.087 1.00 . B B . 203 GLN CB   1 1 
        6 19621 2 1  99 GLN CD   C -24.583  -3.430  -1.386 1.00 . B B . 203 GLN CD   1 1 
        6 19622 2 1  99 GLN CG   C -24.582  -2.195  -2.292 1.00 . B B . 203 GLN CG   1 1 
        6 19623 2 1  99 GLN H    H -21.423  -1.745  -4.673 1.00 . B B . 203 GLN H    1 1 
        6 19624 2 1  99 GLN HA   H -24.247  -1.674  -4.986 1.00 . B B . 203 GLN HA   1 1 
        6 19625 2 1  99 GLN HB2  H -22.910  -3.005  -3.350 1.00 . B B . 203 GLN HB2  1 1 
        6 19626 2 1  99 GLN HB3  H -22.546  -1.528  -2.451 1.00 . B B . 203 GLN HB3  1 1 
        6 19627 2 1  99 GLN HE21 H -23.266  -2.688  -0.001 1.00 . B B . 203 GLN HE21 1 1 
        6 19628 2 1  99 GLN HE22 H -23.927  -4.301   0.258 1.00 . B B . 203 GLN HE22 1 1 
        6 19629 2 1  99 GLN HG2  H -24.753  -1.307  -1.687 1.00 . B B . 203 GLN HG2  1 1 
        6 19630 2 1  99 GLN HG3  H -25.404  -2.296  -2.999 1.00 . B B . 203 GLN HG3  1 1 
        6 19631 2 1  99 GLN N    N -22.218  -1.332  -5.157 1.00 . B B . 203 GLN N    1 1 
        6 19632 2 1  99 GLN NE2  N -23.874  -3.454  -0.278 1.00 . B B . 203 GLN NE2  1 1 
        6 19633 2 1  99 GLN O    O -24.909   0.539  -3.534 1.00 . B B . 203 GLN O    1 1 
        6 19634 2 1  99 GLN OE1  O -25.232  -4.423  -1.663 1.00 . B B . 203 GLN OE1  1 1 
        6 19635 2 1 100 SER C    C -22.993   3.180  -6.281 1.00 . B B . 204 SER C    1 1 
        6 19636 2 1 100 SER CA   C -23.589   2.613  -4.971 1.00 . B B . 204 SER CA   1 1 
        6 19637 2 1 100 SER CB   C -23.243   3.456  -3.733 1.00 . B B . 204 SER CB   1 1 
        6 19638 2 1 100 SER H    H -22.256   0.960  -5.079 1.00 . B B . 204 SER H    1 1 
        6 19639 2 1 100 SER HA   H -24.674   2.650  -5.105 1.00 . B B . 204 SER HA   1 1 
        6 19640 2 1 100 SER HB2  H -22.166   3.430  -3.567 1.00 . B B . 204 SER HB2  1 1 
        6 19641 2 1 100 SER HB3  H -23.556   4.488  -3.894 1.00 . B B . 204 SER HB3  1 1 
        6 19642 2 1 100 SER HG   H -24.254   2.052  -2.861 1.00 . B B . 204 SER HG   1 1 
        6 19643 2 1 100 SER N    N -23.175   1.222  -4.749 1.00 . B B . 204 SER N    1 1 
        6 19644 2 1 100 SER O    O -22.688   4.364  -6.376 1.00 . B B . 204 SER O    1 1 
        6 19645 2 1 100 SER OG   O -23.914   2.931  -2.594 1.00 . B B . 204 SER OG   1 1 
        6 19646 2 1 101 SER C    C -23.710   3.495  -9.396 1.00 . B B . 205 SER C    1 1 
        6 19647 2 1 101 SER CA   C -22.519   2.800  -8.692 1.00 . B B . 205 SER CA   1 1 
        6 19648 2 1 101 SER CB   C -22.092   1.602  -9.565 1.00 . B B . 205 SER CB   1 1 
        6 19649 2 1 101 SER H    H -23.071   1.365  -7.186 1.00 . B B . 205 SER H    1 1 
        6 19650 2 1 101 SER HA   H -21.706   3.526  -8.662 1.00 . B B . 205 SER HA   1 1 
        6 19651 2 1 101 SER HB2  H -22.728   0.747  -9.335 1.00 . B B . 205 SER HB2  1 1 
        6 19652 2 1 101 SER HB3  H -22.259   1.850 -10.615 1.00 . B B . 205 SER HB3  1 1 
        6 19653 2 1 101 SER HG   H -20.385   1.398  -8.541 1.00 . B B . 205 SER HG   1 1 
        6 19654 2 1 101 SER N    N -22.826   2.343  -7.318 1.00 . B B . 205 SER N    1 1 
        6 19655 2 1 101 SER O    O -23.562   3.967 -10.525 1.00 . B B . 205 SER O    1 1 
        6 19656 2 1 101 SER OG   O -20.726   1.230  -9.448 1.00 . B B . 205 SER OG   1 1 
        6 19657 2 1 102 SER C    C -27.211   3.928  -8.064 1.00 . B B . 206 SER C    1 1 
        6 19658 2 1 102 SER CA   C -26.200   4.033  -9.211 1.00 . B B . 206 SER CA   1 1 
        6 19659 2 1 102 SER CB   C -26.740   3.270 -10.425 1.00 . B B . 206 SER CB   1 1 
        6 19660 2 1 102 SER H    H -24.924   3.150  -7.822 1.00 . B B . 206 SER H    1 1 
        6 19661 2 1 102 SER HA   H -26.124   5.089  -9.457 1.00 . B B . 206 SER HA   1 1 
        6 19662 2 1 102 SER HB2  H -26.716   2.197 -10.219 1.00 . B B . 206 SER HB2  1 1 
        6 19663 2 1 102 SER HB3  H -27.774   3.569 -10.610 1.00 . B B . 206 SER HB3  1 1 
        6 19664 2 1 102 SER HG   H -25.059   3.774 -11.215 1.00 . B B . 206 SER HG   1 1 
        6 19665 2 1 102 SER N    N -24.889   3.518  -8.766 1.00 . B B . 206 SER N    1 1 
        6 19666 2 1 102 SER O    O -28.324   4.470  -8.237 1.00 . B B . 206 SER O    1 1 
        6 19667 2 1 102 SER OXT  O -26.847   3.294  -7.042 1.00 . B B . 206 SER OXT  1 1 
        6 19668 2 1 102 SER OG   O -25.957   3.575 -11.559 1.00 . B B . 206 SER OG   1 1 
        7 19669 1 1   1 SER C    C  -9.448  13.323   0.220 1.00 . A A .   2 SER C    1 1 
        7 19670 1 1   1 SER CA   C  -9.284  12.561  -1.097 1.00 . A A .   2 SER CA   1 1 
        7 19671 1 1   1 SER CB   C -10.638  12.125  -1.672 1.00 . A A .   2 SER CB   1 1 
        7 19672 1 1   1 SER H1   H  -8.718  10.816  -0.164 1.00 . A A .   2 SER H1   1 1 
        7 19673 1 1   1 SER H2   H  -7.461  11.742  -0.731 1.00 . A A .   2 SER H2   1 1 
        7 19674 1 1   1 SER H3   H  -8.342  10.879  -1.790 1.00 . A A .   2 SER H3   1 1 
        7 19675 1 1   1 SER HA   H  -8.810  13.226  -1.817 1.00 . A A .   2 SER HA   1 1 
        7 19676 1 1   1 SER HB2  H -10.489  11.315  -2.386 1.00 . A A .   2 SER HB2  1 1 
        7 19677 1 1   1 SER HB3  H -11.300  11.794  -0.866 1.00 . A A .   2 SER HB3  1 1 
        7 19678 1 1   1 SER HG   H -11.880  12.869  -2.979 1.00 . A A .   2 SER HG   1 1 
        7 19679 1 1   1 SER N    N  -8.398  11.402  -0.922 1.00 . A A .   2 SER N    1 1 
        7 19680 1 1   1 SER O    O  -8.640  13.160   1.132 1.00 . A A .   2 SER O    1 1 
        7 19681 1 1   1 SER OG   O -11.247  13.216  -2.340 1.00 . A A .   2 SER OG   1 1 
        7 19682 1 1   2 ASP C    C -11.599  13.917   2.550 1.00 . A A .   3 ASP C    1 1 
        7 19683 1 1   2 ASP CA   C -11.017  14.867   1.470 1.00 . A A .   3 ASP CA   1 1 
        7 19684 1 1   2 ASP CB   C -12.010  15.909   0.913 1.00 . A A .   3 ASP CB   1 1 
        7 19685 1 1   2 ASP CG   C -12.828  16.636   1.979 1.00 . A A .   3 ASP CG   1 1 
        7 19686 1 1   2 ASP H    H -11.044  14.248  -0.546 1.00 . A A .   3 ASP H    1 1 
        7 19687 1 1   2 ASP HA   H -10.199  15.413   1.945 1.00 . A A .   3 ASP HA   1 1 
        7 19688 1 1   2 ASP HB2  H -11.452  16.648   0.336 1.00 . A A .   3 ASP HB2  1 1 
        7 19689 1 1   2 ASP HB3  H -12.697  15.409   0.226 1.00 . A A .   3 ASP HB3  1 1 
        7 19690 1 1   2 ASP N    N -10.502  14.142   0.303 1.00 . A A .   3 ASP N    1 1 
        7 19691 1 1   2 ASP O    O -10.836  13.339   3.322 1.00 . A A .   3 ASP O    1 1 
        7 19692 1 1   2 ASP OD1  O -12.243  17.446   2.725 1.00 . A A .   3 ASP OD1  1 1 
        7 19693 1 1   2 ASP OD2  O -14.039  16.319   2.046 1.00 . A A .   3 ASP OD2  1 1 
        7 19694 1 1   3 CYS C    C -13.162  11.613   3.911 1.00 . A A .   4 CYS C    1 1 
        7 19695 1 1   3 CYS CA   C -13.577  13.077   3.779 1.00 . A A .   4 CYS CA   1 1 
        7 19696 1 1   3 CYS CB   C -15.103  13.208   3.654 1.00 . A A .   4 CYS CB   1 1 
        7 19697 1 1   3 CYS H    H -13.513  14.284   2.017 1.00 . A A .   4 CYS H    1 1 
        7 19698 1 1   3 CYS HA   H -13.252  13.569   4.700 1.00 . A A .   4 CYS HA   1 1 
        7 19699 1 1   3 CYS HB2  H -15.417  13.074   2.618 1.00 . A A .   4 CYS HB2  1 1 
        7 19700 1 1   3 CYS HB3  H -15.583  12.443   4.270 1.00 . A A .   4 CYS HB3  1 1 
        7 19701 1 1   3 CYS HG   H -14.910  15.596   3.432 1.00 . A A .   4 CYS HG   1 1 
        7 19702 1 1   3 CYS N    N -12.927  13.736   2.636 1.00 . A A .   4 CYS N    1 1 
        7 19703 1 1   3 CYS O    O -12.834  11.156   5.000 1.00 . A A .   4 CYS O    1 1 
        7 19704 1 1   3 CYS SG   S -15.635  14.829   4.270 1.00 . A A .   4 CYS SG   1 1 
        7 19705 1 1   4 TYR C    C -10.905  10.076   2.354 1.00 . A A .   5 TYR C    1 1 
        7 19706 1 1   4 TYR CA   C -12.349   9.654   2.698 1.00 . A A .   5 TYR CA   1 1 
        7 19707 1 1   4 TYR CB   C -13.008   8.696   1.686 1.00 . A A .   5 TYR CB   1 1 
        7 19708 1 1   4 TYR CD1  C -14.881   8.134   3.364 1.00 . A A .   5 TYR CD1  1 1 
        7 19709 1 1   4 TYR CD2  C -14.246   6.484   1.694 1.00 . A A .   5 TYR CD2  1 1 
        7 19710 1 1   4 TYR CE1  C -15.713   7.180   3.986 1.00 . A A .   5 TYR CE1  1 1 
        7 19711 1 1   4 TYR CE2  C -15.069   5.524   2.313 1.00 . A A .   5 TYR CE2  1 1 
        7 19712 1 1   4 TYR CG   C -14.097   7.775   2.242 1.00 . A A .   5 TYR CG   1 1 
        7 19713 1 1   4 TYR CZ   C -15.780   5.859   3.484 1.00 . A A .   5 TYR CZ   1 1 
        7 19714 1 1   4 TYR H    H -13.413  11.335   1.944 1.00 . A A .   5 TYR H    1 1 
        7 19715 1 1   4 TYR HA   H -12.320   9.135   3.661 1.00 . A A .   5 TYR HA   1 1 
        7 19716 1 1   4 TYR HB2  H -13.406   9.262   0.842 1.00 . A A .   5 TYR HB2  1 1 
        7 19717 1 1   4 TYR HB3  H -12.216   8.049   1.306 1.00 . A A .   5 TYR HB3  1 1 
        7 19718 1 1   4 TYR HD1  H -14.790   9.120   3.797 1.00 . A A .   5 TYR HD1  1 1 
        7 19719 1 1   4 TYR HD2  H -13.624   6.177   0.867 1.00 . A A .   5 TYR HD2  1 1 
        7 19720 1 1   4 TYR HE1  H -16.264   7.444   4.874 1.00 . A A .   5 TYR HE1  1 1 
        7 19721 1 1   4 TYR HE2  H -15.078   4.508   1.948 1.00 . A A .   5 TYR HE2  1 1 
        7 19722 1 1   4 TYR HH   H -16.710   5.175   5.039 1.00 . A A .   5 TYR HH   1 1 
        7 19723 1 1   4 TYR N    N -13.140  10.882   2.799 1.00 . A A .   5 TYR N    1 1 
        7 19724 1 1   4 TYR O    O -10.639  10.509   1.223 1.00 . A A .   5 TYR O    1 1 
        7 19725 1 1   4 TYR OH   O -16.492   4.901   4.145 1.00 . A A .   5 TYR OH   1 1 
        7 19726 1 1   5 THR C    C  -7.774  10.297   2.237 1.00 . A A .   6 THR C    1 1 
        7 19727 1 1   5 THR CA   C  -8.693  10.704   3.389 1.00 . A A .   6 THR CA   1 1 
        7 19728 1 1   5 THR CB   C  -7.968  10.501   4.737 1.00 . A A .   6 THR CB   1 1 
        7 19729 1 1   5 THR CG2  C  -8.859  10.659   5.969 1.00 . A A .   6 THR CG2  1 1 
        7 19730 1 1   5 THR H    H -10.365   9.698   4.254 1.00 . A A .   6 THR H    1 1 
        7 19731 1 1   5 THR HA   H  -8.879  11.776   3.279 1.00 . A A .   6 THR HA   1 1 
        7 19732 1 1   5 THR HB   H  -7.169  11.242   4.808 1.00 . A A .   6 THR HB   1 1 
        7 19733 1 1   5 THR HG1  H  -7.073   9.039   5.686 1.00 . A A .   6 THR HG1  1 1 
        7 19734 1 1   5 THR HG21 H  -9.621   9.880   5.989 1.00 . A A .   6 THR HG21 1 1 
        7 19735 1 1   5 THR HG22 H  -9.348  11.634   5.954 1.00 . A A .   6 THR HG22 1 1 
        7 19736 1 1   5 THR HG23 H  -8.254  10.575   6.876 1.00 . A A .   6 THR HG23 1 1 
        7 19737 1 1   5 THR N    N -10.016  10.035   3.364 1.00 . A A .   6 THR N    1 1 
        7 19738 1 1   5 THR O    O  -8.019   9.319   1.537 1.00 . A A .   6 THR O    1 1 
        7 19739 1 1   5 THR OG1  O  -7.382   9.219   4.776 1.00 . A A .   6 THR OG1  1 1 
        7 19740 1 1   6 GLU C    C  -4.814   9.378   1.496 1.00 . A A .   7 GLU C    1 1 
        7 19741 1 1   6 GLU CA   C  -5.614  10.636   1.091 1.00 . A A .   7 GLU CA   1 1 
        7 19742 1 1   6 GLU CB   C  -4.694  11.852   0.869 1.00 . A A .   7 GLU CB   1 1 
        7 19743 1 1   6 GLU CD   C  -4.770  12.352  -1.682 1.00 . A A .   7 GLU CD   1 1 
        7 19744 1 1   6 GLU CG   C  -3.953  11.873  -0.482 1.00 . A A .   7 GLU CG   1 1 
        7 19745 1 1   6 GLU H    H  -6.568  11.892   2.523 1.00 . A A .   7 GLU H    1 1 
        7 19746 1 1   6 GLU HA   H  -6.106  10.388   0.155 1.00 . A A .   7 GLU HA   1 1 
        7 19747 1 1   6 GLU HB2  H  -5.268  12.776   0.961 1.00 . A A .   7 GLU HB2  1 1 
        7 19748 1 1   6 GLU HB3  H  -3.953  11.860   1.669 1.00 . A A .   7 GLU HB3  1 1 
        7 19749 1 1   6 GLU HG2  H  -3.113  12.554  -0.362 1.00 . A A .   7 GLU HG2  1 1 
        7 19750 1 1   6 GLU HG3  H  -3.576  10.881  -0.711 1.00 . A A .   7 GLU HG3  1 1 
        7 19751 1 1   6 GLU N    N  -6.662  11.006   2.051 1.00 . A A .   7 GLU N    1 1 
        7 19752 1 1   6 GLU O    O  -4.032   8.879   0.693 1.00 . A A .   7 GLU O    1 1 
        7 19753 1 1   6 GLU OE1  O  -6.006  12.452  -1.533 1.00 . A A .   7 GLU OE1  1 1 
        7 19754 1 1   6 GLU OE2  O  -4.170  12.627  -2.751 1.00 . A A .   7 GLU OE2  1 1 
        7 19755 1 1   7 LEU C    C  -5.583   6.449   2.925 1.00 . A A .   8 LEU C    1 1 
        7 19756 1 1   7 LEU CA   C  -4.489   7.522   3.112 1.00 . A A .   8 LEU CA   1 1 
        7 19757 1 1   7 LEU CB   C  -4.009   7.596   4.580 1.00 . A A .   8 LEU CB   1 1 
        7 19758 1 1   7 LEU CD1  C  -2.681   6.663   6.485 1.00 . A A .   8 LEU CD1  1 1 
        7 19759 1 1   7 LEU CD2  C  -3.034   5.203   4.483 1.00 . A A .   8 LEU CD2  1 1 
        7 19760 1 1   7 LEU CG   C  -2.853   6.646   4.962 1.00 . A A .   8 LEU CG   1 1 
        7 19761 1 1   7 LEU H    H  -5.626   9.320   3.344 1.00 . A A .   8 LEU H    1 1 
        7 19762 1 1   7 LEU HA   H  -3.641   7.257   2.477 1.00 . A A .   8 LEU HA   1 1 
        7 19763 1 1   7 LEU HB2  H  -3.673   8.611   4.799 1.00 . A A .   8 LEU HB2  1 1 
        7 19764 1 1   7 LEU HB3  H  -4.863   7.390   5.224 1.00 . A A .   8 LEU HB3  1 1 
        7 19765 1 1   7 LEU HD11 H  -1.933   5.930   6.781 1.00 . A A .   8 LEU HD11 1 1 
        7 19766 1 1   7 LEU HD12 H  -3.620   6.413   6.976 1.00 . A A .   8 LEU HD12 1 1 
        7 19767 1 1   7 LEU HD13 H  -2.356   7.652   6.806 1.00 . A A .   8 LEU HD13 1 1 
        7 19768 1 1   7 LEU HD21 H  -3.980   4.804   4.843 1.00 . A A .   8 LEU HD21 1 1 
        7 19769 1 1   7 LEU HD22 H  -2.211   4.586   4.844 1.00 . A A .   8 LEU HD22 1 1 
        7 19770 1 1   7 LEU HD23 H  -3.025   5.178   3.395 1.00 . A A .   8 LEU HD23 1 1 
        7 19771 1 1   7 LEU HG   H  -1.932   7.021   4.517 1.00 . A A .   8 LEU HG   1 1 
        7 19772 1 1   7 LEU N    N  -4.990   8.849   2.715 1.00 . A A .   8 LEU N    1 1 
        7 19773 1 1   7 LEU O    O  -5.336   5.337   2.447 1.00 . A A .   8 LEU O    1 1 
        7 19774 1 1   8 GLU C    C  -8.403   5.561   1.825 1.00 . A A .   9 GLU C    1 1 
        7 19775 1 1   8 GLU CA   C  -7.921   5.820   3.250 1.00 . A A .   9 GLU CA   1 1 
        7 19776 1 1   8 GLU CB   C  -9.041   6.292   4.170 1.00 . A A .   9 GLU CB   1 1 
        7 19777 1 1   8 GLU CD   C -11.376   5.778   3.489 1.00 . A A .   9 GLU CD   1 1 
        7 19778 1 1   8 GLU CG   C -10.147   5.238   4.198 1.00 . A A .   9 GLU CG   1 1 
        7 19779 1 1   8 GLU H    H  -7.015   7.736   3.558 1.00 . A A .   9 GLU H    1 1 
        7 19780 1 1   8 GLU HA   H  -7.550   4.873   3.639 1.00 . A A .   9 GLU HA   1 1 
        7 19781 1 1   8 GLU HB2  H  -8.648   6.425   5.177 1.00 . A A .   9 GLU HB2  1 1 
        7 19782 1 1   8 GLU HB3  H  -9.425   7.255   3.828 1.00 . A A .   9 GLU HB3  1 1 
        7 19783 1 1   8 GLU HG2  H  -9.827   4.316   3.715 1.00 . A A .   9 GLU HG2  1 1 
        7 19784 1 1   8 GLU HG3  H -10.347   4.971   5.227 1.00 . A A .   9 GLU HG3  1 1 
        7 19785 1 1   8 GLU N    N  -6.827   6.784   3.259 1.00 . A A .   9 GLU N    1 1 
        7 19786 1 1   8 GLU O    O  -8.249   4.443   1.325 1.00 . A A .   9 GLU O    1 1 
        7 19787 1 1   8 GLU OE1  O -12.020   6.678   4.068 1.00 . A A .   9 GLU OE1  1 1 
        7 19788 1 1   8 GLU OE2  O -11.575   5.372   2.321 1.00 . A A .   9 GLU OE2  1 1 
        7 19789 1 1   9 LYS C    C  -7.975   5.996  -1.130 1.00 . A A .  10 LYS C    1 1 
        7 19790 1 1   9 LYS CA   C  -9.174   6.498  -0.313 1.00 . A A .  10 LYS CA   1 1 
        7 19791 1 1   9 LYS CB   C  -9.705   7.837  -0.853 1.00 . A A .  10 LYS CB   1 1 
        7 19792 1 1   9 LYS CD   C -11.988   7.133  -1.747 1.00 . A A .  10 LYS CD   1 1 
        7 19793 1 1   9 LYS CE   C -12.923   7.055  -2.969 1.00 . A A .  10 LYS CE   1 1 
        7 19794 1 1   9 LYS CG   C -10.590   7.669  -2.104 1.00 . A A .  10 LYS CG   1 1 
        7 19795 1 1   9 LYS H    H  -8.988   7.498   1.559 1.00 . A A .  10 LYS H    1 1 
        7 19796 1 1   9 LYS HA   H  -9.960   5.757  -0.386 1.00 . A A .  10 LYS HA   1 1 
        7 19797 1 1   9 LYS HB2  H -10.288   8.332  -0.080 1.00 . A A .  10 LYS HB2  1 1 
        7 19798 1 1   9 LYS HB3  H  -8.857   8.478  -1.098 1.00 . A A .  10 LYS HB3  1 1 
        7 19799 1 1   9 LYS HD2  H -11.917   6.158  -1.267 1.00 . A A .  10 LYS HD2  1 1 
        7 19800 1 1   9 LYS HD3  H -12.420   7.817  -1.018 1.00 . A A .  10 LYS HD3  1 1 
        7 19801 1 1   9 LYS HE2  H -13.949   7.221  -2.630 1.00 . A A .  10 LYS HE2  1 1 
        7 19802 1 1   9 LYS HE3  H -12.664   7.851  -3.671 1.00 . A A .  10 LYS HE3  1 1 
        7 19803 1 1   9 LYS HG2  H -10.706   8.647  -2.572 1.00 . A A .  10 LYS HG2  1 1 
        7 19804 1 1   9 LYS HG3  H -10.109   7.008  -2.824 1.00 . A A .  10 LYS HG3  1 1 
        7 19805 1 1   9 LYS HZ1  H -11.940   5.452  -3.911 1.00 . A A .  10 LYS HZ1  1 1 
        7 19806 1 1   9 LYS HZ2  H -13.477   5.674  -4.471 1.00 . A A .  10 LYS HZ2  1 1 
        7 19807 1 1   9 LYS HZ3  H -13.313   5.007  -3.087 1.00 . A A .  10 LYS HZ3  1 1 
        7 19808 1 1   9 LYS N    N  -8.852   6.600   1.109 1.00 . A A .  10 LYS N    1 1 
        7 19809 1 1   9 LYS NZ   N -12.871   5.738  -3.651 1.00 . A A .  10 LYS NZ   1 1 
        7 19810 1 1   9 LYS O    O  -8.161   5.347  -2.155 1.00 . A A .  10 LYS O    1 1 
        7 19811 1 1  10 ALA C    C  -5.605   3.999  -1.039 1.00 . A A .  11 ALA C    1 1 
        7 19812 1 1  10 ALA CA   C  -5.578   5.521  -1.204 1.00 . A A .  11 ALA CA   1 1 
        7 19813 1 1  10 ALA CB   C  -4.366   6.143  -0.549 1.00 . A A .  11 ALA CB   1 1 
        7 19814 1 1  10 ALA H    H  -6.651   6.651   0.246 1.00 . A A .  11 ALA H    1 1 
        7 19815 1 1  10 ALA HA   H  -5.529   5.727  -2.278 1.00 . A A .  11 ALA HA   1 1 
        7 19816 1 1  10 ALA HB1  H  -3.501   5.505  -0.694 1.00 . A A .  11 ALA HB1  1 1 
        7 19817 1 1  10 ALA HB2  H  -4.235   7.127  -0.988 1.00 . A A .  11 ALA HB2  1 1 
        7 19818 1 1  10 ALA HB3  H  -4.507   6.272   0.506 1.00 . A A .  11 ALA HB3  1 1 
        7 19819 1 1  10 ALA N    N  -6.749   6.169  -0.639 1.00 . A A .  11 ALA N    1 1 
        7 19820 1 1  10 ALA O    O  -5.535   3.301  -2.046 1.00 . A A .  11 ALA O    1 1 
        7 19821 1 1  11 VAL C    C  -7.159   1.490  -0.414 1.00 . A A .  12 VAL C    1 1 
        7 19822 1 1  11 VAL CA   C  -5.933   2.008   0.354 1.00 . A A .  12 VAL CA   1 1 
        7 19823 1 1  11 VAL CB   C  -5.973   1.612   1.849 1.00 . A A .  12 VAL CB   1 1 
        7 19824 1 1  11 VAL CG1  C  -6.368   0.139   2.057 1.00 . A A .  12 VAL CG1  1 1 
        7 19825 1 1  11 VAL CG2  C  -4.585   1.832   2.473 1.00 . A A .  12 VAL CG2  1 1 
        7 19826 1 1  11 VAL H    H  -5.886   4.089   0.975 1.00 . A A .  12 VAL H    1 1 
        7 19827 1 1  11 VAL HA   H  -5.058   1.527  -0.095 1.00 . A A .  12 VAL HA   1 1 
        7 19828 1 1  11 VAL HB   H  -6.698   2.237   2.370 1.00 . A A .  12 VAL HB   1 1 
        7 19829 1 1  11 VAL HG11 H  -6.297  -0.123   3.112 1.00 . A A .  12 VAL HG11 1 1 
        7 19830 1 1  11 VAL HG12 H  -7.398  -0.030   1.740 1.00 . A A .  12 VAL HG12 1 1 
        7 19831 1 1  11 VAL HG13 H  -5.703  -0.504   1.481 1.00 . A A .  12 VAL HG13 1 1 
        7 19832 1 1  11 VAL HG21 H  -4.328   2.890   2.454 1.00 . A A .  12 VAL HG21 1 1 
        7 19833 1 1  11 VAL HG22 H  -4.584   1.491   3.506 1.00 . A A .  12 VAL HG22 1 1 
        7 19834 1 1  11 VAL HG23 H  -3.834   1.270   1.921 1.00 . A A .  12 VAL HG23 1 1 
        7 19835 1 1  11 VAL N    N  -5.779   3.465   0.171 1.00 . A A .  12 VAL N    1 1 
        7 19836 1 1  11 VAL O    O  -7.060   0.438  -1.041 1.00 . A A .  12 VAL O    1 1 
        7 19837 1 1  12 ILE C    C  -8.850   1.833  -2.869 1.00 . A A .  13 ILE C    1 1 
        7 19838 1 1  12 ILE CA   C  -9.370   1.958  -1.426 1.00 . A A .  13 ILE CA   1 1 
        7 19839 1 1  12 ILE CB   C -10.478   3.039  -1.345 1.00 . A A .  13 ILE CB   1 1 
        7 19840 1 1  12 ILE CD1  C -12.232   2.355   0.501 1.00 . A A .  13 ILE CD1  1 1 
        7 19841 1 1  12 ILE CG1  C -11.104   3.277   0.051 1.00 . A A .  13 ILE CG1  1 1 
        7 19842 1 1  12 ILE CG2  C -11.564   2.829  -2.409 1.00 . A A .  13 ILE CG2  1 1 
        7 19843 1 1  12 ILE H    H  -8.296   3.101   0.077 1.00 . A A .  13 ILE H    1 1 
        7 19844 1 1  12 ILE HA   H  -9.807   0.994  -1.167 1.00 . A A .  13 ILE HA   1 1 
        7 19845 1 1  12 ILE HB   H -10.012   3.975  -1.611 1.00 . A A .  13 ILE HB   1 1 
        7 19846 1 1  12 ILE HD11 H -13.104   2.477  -0.142 1.00 . A A .  13 ILE HD11 1 1 
        7 19847 1 1  12 ILE HD12 H -11.885   1.333   0.475 1.00 . A A .  13 ILE HD12 1 1 
        7 19848 1 1  12 ILE HD13 H -12.516   2.612   1.522 1.00 . A A .  13 ILE HD13 1 1 
        7 19849 1 1  12 ILE HG12 H -10.332   3.238   0.813 1.00 . A A .  13 ILE HG12 1 1 
        7 19850 1 1  12 ILE HG13 H -11.519   4.282   0.051 1.00 . A A .  13 ILE HG13 1 1 
        7 19851 1 1  12 ILE HG21 H -12.378   3.518  -2.215 1.00 . A A .  13 ILE HG21 1 1 
        7 19852 1 1  12 ILE HG22 H -11.173   3.027  -3.408 1.00 . A A .  13 ILE HG22 1 1 
        7 19853 1 1  12 ILE HG23 H -11.945   1.812  -2.377 1.00 . A A .  13 ILE HG23 1 1 
        7 19854 1 1  12 ILE N    N  -8.259   2.255  -0.495 1.00 . A A .  13 ILE N    1 1 
        7 19855 1 1  12 ILE O    O  -9.120   0.837  -3.532 1.00 . A A .  13 ILE O    1 1 
        7 19856 1 1  13 VAL C    C  -6.558   1.814  -5.056 1.00 . A A .  14 VAL C    1 1 
        7 19857 1 1  13 VAL CA   C  -7.600   2.891  -4.742 1.00 . A A .  14 VAL CA   1 1 
        7 19858 1 1  13 VAL CB   C  -7.054   4.308  -5.022 1.00 . A A .  14 VAL CB   1 1 
        7 19859 1 1  13 VAL CG1  C  -6.203   4.415  -6.295 1.00 . A A .  14 VAL CG1  1 1 
        7 19860 1 1  13 VAL CG2  C  -8.219   5.303  -5.124 1.00 . A A .  14 VAL CG2  1 1 
        7 19861 1 1  13 VAL H    H  -7.811   3.578  -2.735 1.00 . A A .  14 VAL H    1 1 
        7 19862 1 1  13 VAL HA   H  -8.453   2.722  -5.400 1.00 . A A .  14 VAL HA   1 1 
        7 19863 1 1  13 VAL HB   H  -6.430   4.601  -4.179 1.00 . A A .  14 VAL HB   1 1 
        7 19864 1 1  13 VAL HG11 H  -6.046   5.459  -6.555 1.00 . A A .  14 VAL HG11 1 1 
        7 19865 1 1  13 VAL HG12 H  -5.235   3.958  -6.107 1.00 . A A .  14 VAL HG12 1 1 
        7 19866 1 1  13 VAL HG13 H  -6.702   3.920  -7.127 1.00 . A A .  14 VAL HG13 1 1 
        7 19867 1 1  13 VAL HG21 H  -8.582   5.381  -6.148 1.00 . A A .  14 VAL HG21 1 1 
        7 19868 1 1  13 VAL HG22 H  -9.052   5.012  -4.486 1.00 . A A .  14 VAL HG22 1 1 
        7 19869 1 1  13 VAL HG23 H  -7.855   6.264  -4.777 1.00 . A A .  14 VAL HG23 1 1 
        7 19870 1 1  13 VAL N    N  -8.081   2.811  -3.353 1.00 . A A .  14 VAL N    1 1 
        7 19871 1 1  13 VAL O    O  -6.513   1.352  -6.190 1.00 . A A .  14 VAL O    1 1 
        7 19872 1 1  14 LEU C    C  -5.701  -1.121  -4.311 1.00 . A A .  15 LEU C    1 1 
        7 19873 1 1  14 LEU CA   C  -4.892   0.187  -4.234 1.00 . A A .  15 LEU CA   1 1 
        7 19874 1 1  14 LEU CB   C  -3.844   0.175  -3.101 1.00 . A A .  15 LEU CB   1 1 
        7 19875 1 1  14 LEU CD1  C  -2.745   2.495  -3.276 1.00 . A A .  15 LEU CD1  1 1 
        7 19876 1 1  14 LEU CD2  C  -1.393   0.541  -2.561 1.00 . A A .  15 LEU CD2  1 1 
        7 19877 1 1  14 LEU CG   C  -2.567   0.980  -3.446 1.00 . A A .  15 LEU CG   1 1 
        7 19878 1 1  14 LEU H    H  -5.782   1.839  -3.189 1.00 . A A .  15 LEU H    1 1 
        7 19879 1 1  14 LEU HA   H  -4.366   0.256  -5.189 1.00 . A A .  15 LEU HA   1 1 
        7 19880 1 1  14 LEU HB2  H  -4.280   0.540  -2.169 1.00 . A A .  15 LEU HB2  1 1 
        7 19881 1 1  14 LEU HB3  H  -3.555  -0.859  -2.925 1.00 . A A .  15 LEU HB3  1 1 
        7 19882 1 1  14 LEU HD11 H  -1.808   3.005  -3.500 1.00 . A A .  15 LEU HD11 1 1 
        7 19883 1 1  14 LEU HD12 H  -3.020   2.722  -2.247 1.00 . A A .  15 LEU HD12 1 1 
        7 19884 1 1  14 LEU HD13 H  -3.514   2.866  -3.954 1.00 . A A .  15 LEU HD13 1 1 
        7 19885 1 1  14 LEU HD21 H  -1.603   0.776  -1.518 1.00 . A A .  15 LEU HD21 1 1 
        7 19886 1 1  14 LEU HD22 H  -0.486   1.064  -2.868 1.00 . A A .  15 LEU HD22 1 1 
        7 19887 1 1  14 LEU HD23 H  -1.226  -0.532  -2.665 1.00 . A A .  15 LEU HD23 1 1 
        7 19888 1 1  14 LEU HG   H  -2.289   0.774  -4.480 1.00 . A A .  15 LEU HG   1 1 
        7 19889 1 1  14 LEU N    N  -5.767   1.354  -4.082 1.00 . A A .  15 LEU N    1 1 
        7 19890 1 1  14 LEU O    O  -5.409  -1.967  -5.153 1.00 . A A .  15 LEU O    1 1 
        7 19891 1 1  15 VAL C    C  -8.438  -2.447  -4.921 1.00 . A A .  16 VAL C    1 1 
        7 19892 1 1  15 VAL CA   C  -7.699  -2.396  -3.567 1.00 . A A .  16 VAL CA   1 1 
        7 19893 1 1  15 VAL CB   C  -8.647  -2.393  -2.337 1.00 . A A .  16 VAL CB   1 1 
        7 19894 1 1  15 VAL CG1  C  -9.770  -3.441  -2.422 1.00 . A A .  16 VAL CG1  1 1 
        7 19895 1 1  15 VAL CG2  C  -7.826  -2.716  -1.074 1.00 . A A .  16 VAL CG2  1 1 
        7 19896 1 1  15 VAL H    H  -6.957  -0.519  -2.843 1.00 . A A .  16 VAL H    1 1 
        7 19897 1 1  15 VAL HA   H  -7.098  -3.305  -3.503 1.00 . A A .  16 VAL HA   1 1 
        7 19898 1 1  15 VAL HB   H  -9.102  -1.410  -2.211 1.00 . A A .  16 VAL HB   1 1 
        7 19899 1 1  15 VAL HG11 H  -9.332  -4.428  -2.548 1.00 . A A .  16 VAL HG11 1 1 
        7 19900 1 1  15 VAL HG12 H -10.377  -3.448  -1.514 1.00 . A A .  16 VAL HG12 1 1 
        7 19901 1 1  15 VAL HG13 H -10.426  -3.220  -3.261 1.00 . A A .  16 VAL HG13 1 1 
        7 19902 1 1  15 VAL HG21 H  -7.327  -3.674  -1.192 1.00 . A A .  16 VAL HG21 1 1 
        7 19903 1 1  15 VAL HG22 H  -7.050  -1.976  -0.907 1.00 . A A .  16 VAL HG22 1 1 
        7 19904 1 1  15 VAL HG23 H  -8.470  -2.747  -0.194 1.00 . A A .  16 VAL HG23 1 1 
        7 19905 1 1  15 VAL N    N  -6.764  -1.258  -3.510 1.00 . A A .  16 VAL N    1 1 
        7 19906 1 1  15 VAL O    O  -8.447  -3.506  -5.550 1.00 . A A .  16 VAL O    1 1 
        7 19907 1 1  16 GLU C    C  -8.474  -1.476  -7.857 1.00 . A A .  17 GLU C    1 1 
        7 19908 1 1  16 GLU CA   C  -9.550  -1.255  -6.778 1.00 . A A .  17 GLU CA   1 1 
        7 19909 1 1  16 GLU CB   C -10.288   0.084  -7.016 1.00 . A A .  17 GLU CB   1 1 
        7 19910 1 1  16 GLU CD   C -12.404  -0.496  -8.382 1.00 . A A .  17 GLU CD   1 1 
        7 19911 1 1  16 GLU CG   C -11.825  -0.018  -7.042 1.00 . A A .  17 GLU CG   1 1 
        7 19912 1 1  16 GLU H    H  -8.974  -0.482  -4.847 1.00 . A A .  17 GLU H    1 1 
        7 19913 1 1  16 GLU HA   H -10.276  -2.066  -6.884 1.00 . A A .  17 GLU HA   1 1 
        7 19914 1 1  16 GLU HB2  H -10.010   0.784  -6.226 1.00 . A A .  17 GLU HB2  1 1 
        7 19915 1 1  16 GLU HB3  H  -9.960   0.530  -7.957 1.00 . A A .  17 GLU HB3  1 1 
        7 19916 1 1  16 GLU HG2  H -12.158  -0.680  -6.242 1.00 . A A .  17 GLU HG2  1 1 
        7 19917 1 1  16 GLU HG3  H -12.236   0.972  -6.836 1.00 . A A .  17 GLU HG3  1 1 
        7 19918 1 1  16 GLU N    N  -8.970  -1.322  -5.423 1.00 . A A .  17 GLU N    1 1 
        7 19919 1 1  16 GLU O    O  -8.684  -2.260  -8.771 1.00 . A A .  17 GLU O    1 1 
        7 19920 1 1  16 GLU OE1  O -12.582   0.316  -9.315 1.00 . A A .  17 GLU OE1  1 1 
        7 19921 1 1  16 GLU OE2  O -12.755  -1.691  -8.504 1.00 . A A .  17 GLU OE2  1 1 
        7 19922 1 1  17 ASN C    C  -5.786  -2.463  -9.007 1.00 . A A .  18 ASN C    1 1 
        7 19923 1 1  17 ASN CA   C  -6.244  -1.004  -8.803 1.00 . A A .  18 ASN CA   1 1 
        7 19924 1 1  17 ASN CB   C  -5.077  -0.085  -8.441 1.00 . A A .  18 ASN CB   1 1 
        7 19925 1 1  17 ASN CG   C  -3.866  -0.322  -9.322 1.00 . A A .  18 ASN CG   1 1 
        7 19926 1 1  17 ASN H    H  -7.113  -0.232  -7.003 1.00 . A A .  18 ASN H    1 1 
        7 19927 1 1  17 ASN HA   H  -6.642  -0.671  -9.760 1.00 . A A .  18 ASN HA   1 1 
        7 19928 1 1  17 ASN HB2  H  -5.387   0.955  -8.536 1.00 . A A .  18 ASN HB2  1 1 
        7 19929 1 1  17 ASN HB3  H  -4.781  -0.273  -7.410 1.00 . A A .  18 ASN HB3  1 1 
        7 19930 1 1  17 ASN HD21 H  -4.659   0.605 -10.988 1.00 . A A .  18 ASN HD21 1 1 
        7 19931 1 1  17 ASN HD22 H  -3.044  -0.062 -11.103 1.00 . A A .  18 ASN HD22 1 1 
        7 19932 1 1  17 ASN N    N  -7.296  -0.848  -7.785 1.00 . A A .  18 ASN N    1 1 
        7 19933 1 1  17 ASN ND2  N  -3.876   0.118 -10.568 1.00 . A A .  18 ASN ND2  1 1 
        7 19934 1 1  17 ASN O    O  -5.401  -2.835 -10.116 1.00 . A A .  18 ASN O    1 1 
        7 19935 1 1  17 ASN OD1  O  -2.890  -0.910  -8.876 1.00 . A A .  18 ASN OD1  1 1 
        7 19936 1 1  18 PHE C    C  -7.040  -5.363  -8.751 1.00 . A A .  19 PHE C    1 1 
        7 19937 1 1  18 PHE CA   C  -5.777  -4.754  -8.119 1.00 . A A .  19 PHE CA   1 1 
        7 19938 1 1  18 PHE CB   C  -5.517  -5.329  -6.725 1.00 . A A .  19 PHE CB   1 1 
        7 19939 1 1  18 PHE CD1  C  -4.596  -7.585  -7.396 1.00 . A A .  19 PHE CD1  1 1 
        7 19940 1 1  18 PHE CD2  C  -6.571  -7.497  -5.982 1.00 . A A .  19 PHE CD2  1 1 
        7 19941 1 1  18 PHE CE1  C  -4.617  -8.988  -7.340 1.00 . A A .  19 PHE CE1  1 1 
        7 19942 1 1  18 PHE CE2  C  -6.609  -8.898  -5.951 1.00 . A A .  19 PHE CE2  1 1 
        7 19943 1 1  18 PHE CG   C  -5.553  -6.838  -6.688 1.00 . A A .  19 PHE CG   1 1 
        7 19944 1 1  18 PHE CZ   C  -5.619  -9.648  -6.611 1.00 . A A .  19 PHE CZ   1 1 
        7 19945 1 1  18 PHE H    H  -6.173  -2.938  -7.079 1.00 . A A .  19 PHE H    1 1 
        7 19946 1 1  18 PHE HA   H  -4.931  -5.003  -8.762 1.00 . A A .  19 PHE HA   1 1 
        7 19947 1 1  18 PHE HB2  H  -4.547  -4.985  -6.382 1.00 . A A .  19 PHE HB2  1 1 
        7 19948 1 1  18 PHE HB3  H  -6.253  -4.936  -6.022 1.00 . A A .  19 PHE HB3  1 1 
        7 19949 1 1  18 PHE HD1  H  -3.830  -7.081  -7.966 1.00 . A A .  19 PHE HD1  1 1 
        7 19950 1 1  18 PHE HD2  H  -7.320  -6.929  -5.449 1.00 . A A .  19 PHE HD2  1 1 
        7 19951 1 1  18 PHE HE1  H  -3.860  -9.560  -7.855 1.00 . A A .  19 PHE HE1  1 1 
        7 19952 1 1  18 PHE HE2  H  -7.373  -9.384  -5.367 1.00 . A A .  19 PHE HE2  1 1 
        7 19953 1 1  18 PHE HZ   H  -5.615 -10.726  -6.549 1.00 . A A .  19 PHE HZ   1 1 
        7 19954 1 1  18 PHE N    N  -5.888  -3.308  -7.979 1.00 . A A .  19 PHE N    1 1 
        7 19955 1 1  18 PHE O    O  -7.005  -5.891  -9.872 1.00 . A A .  19 PHE O    1 1 
        7 19956 1 1  19 TYR C    C  -9.918  -5.656  -9.765 1.00 . A A .  20 TYR C    1 1 
        7 19957 1 1  19 TYR CA   C  -9.363  -6.066  -8.387 1.00 . A A .  20 TYR CA   1 1 
        7 19958 1 1  19 TYR CB   C -10.419  -5.974  -7.275 1.00 . A A .  20 TYR CB   1 1 
        7 19959 1 1  19 TYR CD1  C -10.141  -8.241  -6.102 1.00 . A A .  20 TYR CD1  1 1 
        7 19960 1 1  19 TYR CD2  C -10.153  -6.220  -4.757 1.00 . A A .  20 TYR CD2  1 1 
        7 19961 1 1  19 TYR CE1  C  -9.999  -9.016  -4.927 1.00 . A A .  20 TYR CE1  1 1 
        7 19962 1 1  19 TYR CE2  C -10.019  -6.982  -3.581 1.00 . A A .  20 TYR CE2  1 1 
        7 19963 1 1  19 TYR CG   C -10.205  -6.831  -6.026 1.00 . A A .  20 TYR CG   1 1 
        7 19964 1 1  19 TYR CZ   C  -9.920  -8.386  -3.665 1.00 . A A .  20 TYR CZ   1 1 
        7 19965 1 1  19 TYR H    H  -8.150  -4.817  -7.141 1.00 . A A .  20 TYR H    1 1 
        7 19966 1 1  19 TYR HA   H  -9.086  -7.113  -8.469 1.00 . A A .  20 TYR HA   1 1 
        7 19967 1 1  19 TYR HB2  H -10.500  -4.926  -6.992 1.00 . A A .  20 TYR HB2  1 1 
        7 19968 1 1  19 TYR HB3  H -11.378  -6.270  -7.693 1.00 . A A .  20 TYR HB3  1 1 
        7 19969 1 1  19 TYR HD1  H -10.189  -8.726  -7.065 1.00 . A A .  20 TYR HD1  1 1 
        7 19970 1 1  19 TYR HD2  H -10.233  -5.147  -4.688 1.00 . A A .  20 TYR HD2  1 1 
        7 19971 1 1  19 TYR HE1  H  -9.909 -10.091  -4.977 1.00 . A A .  20 TYR HE1  1 1 
        7 19972 1 1  19 TYR HE2  H  -9.992  -6.489  -2.617 1.00 . A A .  20 TYR HE2  1 1 
        7 19973 1 1  19 TYR HH   H  -9.367  -8.580  -1.826 1.00 . A A .  20 TYR HH   1 1 
        7 19974 1 1  19 TYR N    N  -8.163  -5.315  -8.026 1.00 . A A .  20 TYR N    1 1 
        7 19975 1 1  19 TYR O    O -10.335  -6.549 -10.499 1.00 . A A .  20 TYR O    1 1 
        7 19976 1 1  19 TYR OH   O  -9.723  -9.124  -2.536 1.00 . A A .  20 TYR OH   1 1 
        7 19977 1 1  20 LYS C    C  -9.851  -4.733 -12.667 1.00 . A A .  21 LYS C    1 1 
        7 19978 1 1  20 LYS CA   C -10.259  -3.842 -11.496 1.00 . A A .  21 LYS CA   1 1 
        7 19979 1 1  20 LYS CB   C  -9.636  -2.446 -11.736 1.00 . A A .  21 LYS CB   1 1 
        7 19980 1 1  20 LYS CD   C  -9.617  -0.011 -10.955 1.00 . A A .  21 LYS CD   1 1 
        7 19981 1 1  20 LYS CE   C  -9.147   0.604 -12.280 1.00 . A A .  21 LYS CE   1 1 
        7 19982 1 1  20 LYS CG   C -10.438  -1.304 -11.103 1.00 . A A .  21 LYS CG   1 1 
        7 19983 1 1  20 LYS H    H  -9.434  -3.715  -9.522 1.00 . A A .  21 LYS H    1 1 
        7 19984 1 1  20 LYS HA   H -11.342  -3.756 -11.523 1.00 . A A .  21 LYS HA   1 1 
        7 19985 1 1  20 LYS HB2  H  -8.616  -2.442 -11.351 1.00 . A A .  21 LYS HB2  1 1 
        7 19986 1 1  20 LYS HB3  H  -9.582  -2.253 -12.809 1.00 . A A .  21 LYS HB3  1 1 
        7 19987 1 1  20 LYS HD2  H -10.226   0.722 -10.422 1.00 . A A .  21 LYS HD2  1 1 
        7 19988 1 1  20 LYS HD3  H  -8.751  -0.229 -10.336 1.00 . A A .  21 LYS HD3  1 1 
        7 19989 1 1  20 LYS HE2  H  -8.768  -0.183 -12.936 1.00 . A A .  21 LYS HE2  1 1 
        7 19990 1 1  20 LYS HE3  H -10.009   1.073 -12.761 1.00 . A A .  21 LYS HE3  1 1 
        7 19991 1 1  20 LYS HG2  H -11.332  -1.110 -11.698 1.00 . A A .  21 LYS HG2  1 1 
        7 19992 1 1  20 LYS HG3  H -10.750  -1.622 -10.114 1.00 . A A .  21 LYS HG3  1 1 
        7 19993 1 1  20 LYS HZ1  H  -7.935   2.252 -12.828 1.00 . A A .  21 LYS HZ1  1 1 
        7 19994 1 1  20 LYS HZ2  H  -7.158   1.189 -11.975 1.00 . A A .  21 LYS HZ2  1 1 
        7 19995 1 1  20 LYS HZ3  H  -8.260   2.178 -11.233 1.00 . A A .  21 LYS HZ3  1 1 
        7 19996 1 1  20 LYS N    N  -9.832  -4.379 -10.182 1.00 . A A .  21 LYS N    1 1 
        7 19997 1 1  20 LYS NZ   N  -8.083   1.610 -12.047 1.00 . A A .  21 LYS NZ   1 1 
        7 19998 1 1  20 LYS O    O -10.675  -5.097 -13.496 1.00 . A A .  21 LYS O    1 1 
        7 19999 1 1  21 TYR C    C  -8.211  -7.374 -13.607 1.00 . A A .  22 TYR C    1 1 
        7 20000 1 1  21 TYR CA   C  -7.953  -5.875 -13.795 1.00 . A A .  22 TYR CA   1 1 
        7 20001 1 1  21 TYR CB   C  -6.442  -5.597 -13.831 1.00 . A A .  22 TYR CB   1 1 
        7 20002 1 1  21 TYR CD1  C  -6.221  -3.163 -13.161 1.00 . A A .  22 TYR CD1  1 1 
        7 20003 1 1  21 TYR CD2  C  -5.544  -3.824 -15.403 1.00 . A A .  22 TYR CD2  1 1 
        7 20004 1 1  21 TYR CE1  C  -5.921  -1.825 -13.453 1.00 . A A .  22 TYR CE1  1 1 
        7 20005 1 1  21 TYR CE2  C  -5.209  -2.490 -15.697 1.00 . A A .  22 TYR CE2  1 1 
        7 20006 1 1  21 TYR CG   C  -6.064  -4.162 -14.140 1.00 . A A .  22 TYR CG   1 1 
        7 20007 1 1  21 TYR CZ   C  -5.422  -1.480 -14.728 1.00 . A A .  22 TYR CZ   1 1 
        7 20008 1 1  21 TYR H    H  -7.968  -4.747 -11.974 1.00 . A A .  22 TYR H    1 1 
        7 20009 1 1  21 TYR HA   H  -8.386  -5.583 -14.754 1.00 . A A .  22 TYR HA   1 1 
        7 20010 1 1  21 TYR HB2  H  -5.996  -5.880 -12.875 1.00 . A A .  22 TYR HB2  1 1 
        7 20011 1 1  21 TYR HB3  H  -6.005  -6.231 -14.602 1.00 . A A .  22 TYR HB3  1 1 
        7 20012 1 1  21 TYR HD1  H  -6.567  -3.423 -12.174 1.00 . A A .  22 TYR HD1  1 1 
        7 20013 1 1  21 TYR HD2  H  -5.394  -4.589 -16.152 1.00 . A A .  22 TYR HD2  1 1 
        7 20014 1 1  21 TYR HE1  H  -6.027  -1.071 -12.688 1.00 . A A .  22 TYR HE1  1 1 
        7 20015 1 1  21 TYR HE2  H  -4.767  -2.252 -16.655 1.00 . A A .  22 TYR HE2  1 1 
        7 20016 1 1  21 TYR HH   H  -5.229   0.383 -14.208 1.00 . A A .  22 TYR HH   1 1 
        7 20017 1 1  21 TYR N    N  -8.565  -5.090 -12.715 1.00 . A A .  22 TYR N    1 1 
        7 20018 1 1  21 TYR O    O  -8.393  -8.114 -14.569 1.00 . A A .  22 TYR O    1 1 
        7 20019 1 1  21 TYR OH   O  -5.087  -0.187 -14.988 1.00 . A A .  22 TYR OH   1 1 
        7 20020 1 1  22 VAL C    C -10.084  -9.458 -11.961 1.00 . A A .  23 VAL C    1 1 
        7 20021 1 1  22 VAL CA   C  -8.565  -9.165 -11.870 1.00 . A A .  23 VAL CA   1 1 
        7 20022 1 1  22 VAL CB   C  -7.897  -9.297 -10.478 1.00 . A A .  23 VAL CB   1 1 
        7 20023 1 1  22 VAL CG1  C  -8.252 -10.567  -9.712 1.00 . A A .  23 VAL CG1  1 1 
        7 20024 1 1  22 VAL CG2  C  -6.363  -9.280 -10.657 1.00 . A A .  23 VAL CG2  1 1 
        7 20025 1 1  22 VAL H    H  -8.115  -7.100 -11.638 1.00 . A A .  23 VAL H    1 1 
        7 20026 1 1  22 VAL HA   H  -8.067  -9.866 -12.542 1.00 . A A .  23 VAL HA   1 1 
        7 20027 1 1  22 VAL HB   H  -8.186  -8.443  -9.869 1.00 . A A .  23 VAL HB   1 1 
        7 20028 1 1  22 VAL HG11 H  -9.238 -10.465  -9.264 1.00 . A A .  23 VAL HG11 1 1 
        7 20029 1 1  22 VAL HG12 H  -8.229 -11.415 -10.395 1.00 . A A .  23 VAL HG12 1 1 
        7 20030 1 1  22 VAL HG13 H  -7.543 -10.725  -8.899 1.00 . A A .  23 VAL HG13 1 1 
        7 20031 1 1  22 VAL HG21 H  -6.048 -10.134 -11.258 1.00 . A A .  23 VAL HG21 1 1 
        7 20032 1 1  22 VAL HG22 H  -6.036  -8.360 -11.141 1.00 . A A .  23 VAL HG22 1 1 
        7 20033 1 1  22 VAL HG23 H  -5.875  -9.337  -9.687 1.00 . A A .  23 VAL HG23 1 1 
        7 20034 1 1  22 VAL N    N  -8.283  -7.805 -12.350 1.00 . A A .  23 VAL N    1 1 
        7 20035 1 1  22 VAL O    O -10.789  -9.721 -10.989 1.00 . A A .  23 VAL O    1 1 
        7 20036 1 1  23 SER C    C -12.872  -8.115 -13.239 1.00 . A A .  24 SER C    1 1 
        7 20037 1 1  23 SER CA   C -12.024  -9.322 -13.626 1.00 . A A .  24 SER CA   1 1 
        7 20038 1 1  23 SER CB   C -12.851 -10.452 -12.997 1.00 . A A .  24 SER CB   1 1 
        7 20039 1 1  23 SER H    H  -9.923  -9.066 -13.897 1.00 . A A .  24 SER H    1 1 
        7 20040 1 1  23 SER HA   H -12.055  -9.416 -14.712 1.00 . A A .  24 SER HA   1 1 
        7 20041 1 1  23 SER HB2  H -12.228 -11.318 -12.783 1.00 . A A .  24 SER HB2  1 1 
        7 20042 1 1  23 SER HB3  H -13.296 -10.034 -12.081 1.00 . A A .  24 SER HB3  1 1 
        7 20043 1 1  23 SER HG   H -14.324  -9.978 -14.148 1.00 . A A .  24 SER HG   1 1 
        7 20044 1 1  23 SER N    N -10.610  -9.296 -13.181 1.00 . A A .  24 SER N    1 1 
        7 20045 1 1  23 SER O    O -13.912  -7.958 -13.871 1.00 . A A .  24 SER O    1 1 
        7 20046 1 1  23 SER OG   O -13.929 -10.819 -13.846 1.00 . A A .  24 SER OG   1 1 
        7 20047 1 1  24 LYS C    C -13.316  -7.157  -9.730 1.00 . A A .  25 LYS C    1 1 
        7 20048 1 1  24 LYS CA   C -13.229  -6.592 -11.167 1.00 . A A .  25 LYS CA   1 1 
        7 20049 1 1  24 LYS CB   C -14.623  -6.174 -11.663 1.00 . A A .  25 LYS CB   1 1 
        7 20050 1 1  24 LYS CD   C -14.210  -3.664 -11.098 1.00 . A A .  25 LYS CD   1 1 
        7 20051 1 1  24 LYS CE   C -14.862  -2.281 -10.918 1.00 . A A .  25 LYS CE   1 1 
        7 20052 1 1  24 LYS CG   C -15.192  -4.851 -11.091 1.00 . A A .  25 LYS CG   1 1 
        7 20053 1 1  24 LYS H    H -11.575  -7.689 -11.795 1.00 . A A .  25 LYS H    1 1 
        7 20054 1 1  24 LYS HA   H -12.613  -5.701 -11.094 1.00 . A A .  25 LYS HA   1 1 
        7 20055 1 1  24 LYS HB2  H -14.557  -6.091 -12.737 1.00 . A A .  25 LYS HB2  1 1 
        7 20056 1 1  24 LYS HB3  H -15.329  -6.982 -11.475 1.00 . A A .  25 LYS HB3  1 1 
        7 20057 1 1  24 LYS HD2  H -13.474  -3.807 -10.305 1.00 . A A .  25 LYS HD2  1 1 
        7 20058 1 1  24 LYS HD3  H -13.696  -3.661 -12.060 1.00 . A A .  25 LYS HD3  1 1 
        7 20059 1 1  24 LYS HE2  H -14.140  -1.521 -11.232 1.00 . A A .  25 LYS HE2  1 1 
        7 20060 1 1  24 LYS HE3  H -15.751  -2.210 -11.551 1.00 . A A .  25 LYS HE3  1 1 
        7 20061 1 1  24 LYS HG2  H -16.056  -4.592 -11.698 1.00 . A A .  25 LYS HG2  1 1 
        7 20062 1 1  24 LYS HG3  H -15.541  -5.007 -10.069 1.00 . A A .  25 LYS HG3  1 1 
        7 20063 1 1  24 LYS HZ1  H -15.918  -2.633  -9.162 1.00 . A A .  25 LYS HZ1  1 1 
        7 20064 1 1  24 LYS HZ2  H -15.545  -1.044  -9.409 1.00 . A A .  25 LYS HZ2  1 1 
        7 20065 1 1  24 LYS HZ3  H -14.365  -2.040  -8.940 1.00 . A A .  25 LYS HZ3  1 1 
        7 20066 1 1  24 LYS N    N -12.517  -7.486 -12.104 1.00 . A A .  25 LYS N    1 1 
        7 20067 1 1  24 LYS NZ   N -15.212  -1.992  -9.510 1.00 . A A .  25 LYS NZ   1 1 
        7 20068 1 1  24 LYS O    O -13.677  -6.411  -8.826 1.00 . A A .  25 LYS O    1 1 
        7 20069 1 1  25 TYR C    C -12.817 -10.548  -7.997 1.00 . A A .  26 TYR C    1 1 
        7 20070 1 1  25 TYR CA   C -13.458  -9.163  -8.269 1.00 . A A .  26 TYR CA   1 1 
        7 20071 1 1  25 TYR CB   C -14.995  -9.373  -8.329 1.00 . A A .  26 TYR CB   1 1 
        7 20072 1 1  25 TYR CD1  C -16.161  -8.457  -6.274 1.00 . A A .  26 TYR CD1  1 1 
        7 20073 1 1  25 TYR CD2  C -16.454  -7.290  -8.389 1.00 . A A .  26 TYR CD2  1 1 
        7 20074 1 1  25 TYR CE1  C -17.058  -7.561  -5.662 1.00 . A A .  26 TYR CE1  1 1 
        7 20075 1 1  25 TYR CE2  C -17.300  -6.351  -7.772 1.00 . A A .  26 TYR CE2  1 1 
        7 20076 1 1  25 TYR CG   C -15.865  -8.331  -7.644 1.00 . A A .  26 TYR CG   1 1 
        7 20077 1 1  25 TYR CZ   C -17.631  -6.505  -6.405 1.00 . A A .  26 TYR CZ   1 1 
        7 20078 1 1  25 TYR H    H -12.668  -8.983 -10.279 1.00 . A A .  26 TYR H    1 1 
        7 20079 1 1  25 TYR HA   H -13.223  -8.537  -7.407 1.00 . A A .  26 TYR HA   1 1 
        7 20080 1 1  25 TYR HB2  H -15.306  -9.467  -9.371 1.00 . A A .  26 TYR HB2  1 1 
        7 20081 1 1  25 TYR HB3  H -15.247 -10.326  -7.865 1.00 . A A .  26 TYR HB3  1 1 
        7 20082 1 1  25 TYR HD1  H -15.733  -9.260  -5.693 1.00 . A A .  26 TYR HD1  1 1 
        7 20083 1 1  25 TYR HD2  H -16.246  -7.206  -9.441 1.00 . A A .  26 TYR HD2  1 1 
        7 20084 1 1  25 TYR HE1  H -17.318  -7.674  -4.618 1.00 . A A .  26 TYR HE1  1 1 
        7 20085 1 1  25 TYR HE2  H -17.698  -5.527  -8.351 1.00 . A A .  26 TYR HE2  1 1 
        7 20086 1 1  25 TYR HH   H -18.824  -4.953  -6.350 1.00 . A A .  26 TYR HH   1 1 
        7 20087 1 1  25 TYR N    N -13.047  -8.458  -9.509 1.00 . A A .  26 TYR N    1 1 
        7 20088 1 1  25 TYR O    O -12.984 -11.099  -6.911 1.00 . A A .  26 TYR O    1 1 
        7 20089 1 1  25 TYR OH   O -18.493  -5.655  -5.787 1.00 . A A .  26 TYR OH   1 1 
        7 20090 1 1  26 SER C    C -11.115 -13.564  -9.029 1.00 . A A .  27 SER C    1 1 
        7 20091 1 1  26 SER CA   C -12.377 -12.693  -9.084 1.00 . A A .  27 SER CA   1 1 
        7 20092 1 1  26 SER CB   C -13.148 -13.045 -10.364 1.00 . A A .  27 SER CB   1 1 
        7 20093 1 1  26 SER H    H -11.938 -10.711  -9.812 1.00 . A A .  27 SER H    1 1 
        7 20094 1 1  26 SER HA   H -12.965 -13.070  -8.246 1.00 . A A .  27 SER HA   1 1 
        7 20095 1 1  26 SER HB2  H -12.445 -13.035 -11.198 1.00 . A A .  27 SER HB2  1 1 
        7 20096 1 1  26 SER HB3  H -13.537 -14.054 -10.235 1.00 . A A .  27 SER HB3  1 1 
        7 20097 1 1  26 SER HG   H -14.651 -11.871  -9.885 1.00 . A A .  27 SER HG   1 1 
        7 20098 1 1  26 SER N    N -12.221 -11.224  -8.986 1.00 . A A .  27 SER N    1 1 
        7 20099 1 1  26 SER O    O -11.239 -14.779  -9.213 1.00 . A A .  27 SER O    1 1 
        7 20100 1 1  26 SER OG   O -14.236 -12.195 -10.695 1.00 . A A .  27 SER OG   1 1 
        7 20101 1 1  27 LEU C    C  -8.270 -14.536  -9.878 1.00 . A A .  28 LEU C    1 1 
        7 20102 1 1  27 LEU CA   C  -8.634 -13.680  -8.652 1.00 . A A .  28 LEU CA   1 1 
        7 20103 1 1  27 LEU CB   C  -8.603 -14.463  -7.321 1.00 . A A .  28 LEU CB   1 1 
        7 20104 1 1  27 LEU CD1  C  -8.760 -14.488  -4.820 1.00 . A A .  28 LEU CD1  1 1 
        7 20105 1 1  27 LEU CD2  C  -7.695 -12.505  -5.920 1.00 . A A .  28 LEU CD2  1 1 
        7 20106 1 1  27 LEU CG   C  -8.772 -13.589  -6.059 1.00 . A A .  28 LEU CG   1 1 
        7 20107 1 1  27 LEU H    H  -9.920 -12.000  -8.599 1.00 . A A .  28 LEU H    1 1 
        7 20108 1 1  27 LEU HA   H  -7.836 -12.940  -8.601 1.00 . A A .  28 LEU HA   1 1 
        7 20109 1 1  27 LEU HB2  H  -9.388 -15.220  -7.318 1.00 . A A .  28 LEU HB2  1 1 
        7 20110 1 1  27 LEU HB3  H  -7.647 -14.983  -7.256 1.00 . A A .  28 LEU HB3  1 1 
        7 20111 1 1  27 LEU HD11 H  -9.556 -15.228  -4.900 1.00 . A A .  28 LEU HD11 1 1 
        7 20112 1 1  27 LEU HD12 H  -8.929 -13.884  -3.929 1.00 . A A .  28 LEU HD12 1 1 
        7 20113 1 1  27 LEU HD13 H  -7.799 -14.997  -4.738 1.00 . A A .  28 LEU HD13 1 1 
        7 20114 1 1  27 LEU HD21 H  -6.701 -12.951  -5.962 1.00 . A A .  28 LEU HD21 1 1 
        7 20115 1 1  27 LEU HD22 H  -7.810 -11.987  -4.967 1.00 . A A .  28 LEU HD22 1 1 
        7 20116 1 1  27 LEU HD23 H  -7.799 -11.772  -6.718 1.00 . A A .  28 LEU HD23 1 1 
        7 20117 1 1  27 LEU HG   H  -9.745 -13.097  -6.097 1.00 . A A .  28 LEU HG   1 1 
        7 20118 1 1  27 LEU N    N  -9.930 -12.992  -8.786 1.00 . A A .  28 LEU N    1 1 
        7 20119 1 1  27 LEU O    O  -7.526 -14.098 -10.749 1.00 . A A .  28 LEU O    1 1 
        7 20120 1 1  28 VAL C    C  -9.568 -17.007 -11.975 1.00 . A A .  29 VAL C    1 1 
        7 20121 1 1  28 VAL CA   C  -8.521 -16.845 -10.864 1.00 . A A .  29 VAL CA   1 1 
        7 20122 1 1  28 VAL CB   C  -8.338 -18.169 -10.077 1.00 . A A .  29 VAL CB   1 1 
        7 20123 1 1  28 VAL CG1  C  -9.567 -18.534  -9.223 1.00 . A A .  29 VAL CG1  1 1 
        7 20124 1 1  28 VAL CG2  C  -7.993 -19.377 -10.969 1.00 . A A .  29 VAL CG2  1 1 
        7 20125 1 1  28 VAL H    H  -9.549 -15.871  -9.231 1.00 . A A .  29 VAL H    1 1 
        7 20126 1 1  28 VAL HA   H  -7.576 -16.612 -11.351 1.00 . A A .  29 VAL HA   1 1 
        7 20127 1 1  28 VAL HB   H  -7.509 -18.030  -9.382 1.00 . A A .  29 VAL HB   1 1 
        7 20128 1 1  28 VAL HG11 H -10.437 -18.701  -9.859 1.00 . A A .  29 VAL HG11 1 1 
        7 20129 1 1  28 VAL HG12 H  -9.361 -19.446  -8.661 1.00 . A A .  29 VAL HG12 1 1 
        7 20130 1 1  28 VAL HG13 H  -9.790 -17.741  -8.510 1.00 . A A .  29 VAL HG13 1 1 
        7 20131 1 1  28 VAL HG21 H  -8.841 -19.642 -11.600 1.00 . A A .  29 VAL HG21 1 1 
        7 20132 1 1  28 VAL HG22 H  -7.134 -19.151 -11.601 1.00 . A A .  29 VAL HG22 1 1 
        7 20133 1 1  28 VAL HG23 H  -7.759 -20.238 -10.344 1.00 . A A .  29 VAL HG23 1 1 
        7 20134 1 1  28 VAL N    N  -8.821 -15.746  -9.928 1.00 . A A .  29 VAL N    1 1 
        7 20135 1 1  28 VAL O    O  -9.235 -17.477 -13.061 1.00 . A A .  29 VAL O    1 1 
        7 20136 1 1  29 LYS C    C -11.507 -15.938 -14.055 1.00 . A A .  30 LYS C    1 1 
        7 20137 1 1  29 LYS CA   C -11.905 -16.643 -12.741 1.00 . A A .  30 LYS CA   1 1 
        7 20138 1 1  29 LYS CB   C -13.125 -15.987 -12.069 1.00 . A A .  30 LYS CB   1 1 
        7 20139 1 1  29 LYS CD   C -14.903 -15.925 -13.981 1.00 . A A .  30 LYS CD   1 1 
        7 20140 1 1  29 LYS CE   C -14.531 -14.486 -14.374 1.00 . A A .  30 LYS CE   1 1 
        7 20141 1 1  29 LYS CG   C -14.533 -16.356 -12.556 1.00 . A A .  30 LYS CG   1 1 
        7 20142 1 1  29 LYS H    H -11.044 -16.184 -10.845 1.00 . A A .  30 LYS H    1 1 
        7 20143 1 1  29 LYS HA   H -12.119 -17.688 -12.970 1.00 . A A .  30 LYS HA   1 1 
        7 20144 1 1  29 LYS HB2  H -13.105 -16.240 -11.007 1.00 . A A .  30 LYS HB2  1 1 
        7 20145 1 1  29 LYS HB3  H -13.002 -14.914 -12.158 1.00 . A A .  30 LYS HB3  1 1 
        7 20146 1 1  29 LYS HD2  H -14.392 -16.600 -14.668 1.00 . A A .  30 LYS HD2  1 1 
        7 20147 1 1  29 LYS HD3  H -15.974 -16.073 -14.122 1.00 . A A .  30 LYS HD3  1 1 
        7 20148 1 1  29 LYS HE2  H -13.444 -14.383 -14.339 1.00 . A A .  30 LYS HE2  1 1 
        7 20149 1 1  29 LYS HE3  H -14.809 -14.337 -15.422 1.00 . A A .  30 LYS HE3  1 1 
        7 20150 1 1  29 LYS HG2  H -14.663 -17.436 -12.472 1.00 . A A .  30 LYS HG2  1 1 
        7 20151 1 1  29 LYS HG3  H -15.240 -15.888 -11.871 1.00 . A A .  30 LYS HG3  1 1 
        7 20152 1 1  29 LYS HZ1  H -14.780 -12.512 -13.872 1.00 . A A .  30 LYS HZ1  1 1 
        7 20153 1 1  29 LYS HZ2  H -14.893 -13.485 -12.574 1.00 . A A .  30 LYS HZ2  1 1 
        7 20154 1 1  29 LYS HZ3  H -16.144 -13.392 -13.652 1.00 . A A .  30 LYS HZ3  1 1 
        7 20155 1 1  29 LYS N    N -10.819 -16.576 -11.750 1.00 . A A .  30 LYS N    1 1 
        7 20156 1 1  29 LYS NZ   N -15.141 -13.411 -13.553 1.00 . A A .  30 LYS NZ   1 1 
        7 20157 1 1  29 LYS O    O -11.872 -16.378 -15.137 1.00 . A A .  30 LYS O    1 1 
        7 20158 1 1  30 ASN C    C  -8.652 -13.762 -14.366 1.00 . A A .  31 ASN C    1 1 
        7 20159 1 1  30 ASN CA   C  -9.958 -14.237 -15.008 1.00 . A A .  31 ASN CA   1 1 
        7 20160 1 1  30 ASN CB   C -10.673 -13.036 -15.658 1.00 . A A .  31 ASN CB   1 1 
        7 20161 1 1  30 ASN CG   C -11.860 -13.409 -16.529 1.00 . A A .  31 ASN CG   1 1 
        7 20162 1 1  30 ASN H    H -10.502 -14.569 -13.002 1.00 . A A .  31 ASN H    1 1 
        7 20163 1 1  30 ASN HA   H  -9.726 -14.983 -15.770 1.00 . A A .  31 ASN HA   1 1 
        7 20164 1 1  30 ASN HB2  H -11.007 -12.344 -14.884 1.00 . A A .  31 ASN HB2  1 1 
        7 20165 1 1  30 ASN HB3  H  -9.958 -12.510 -16.291 1.00 . A A .  31 ASN HB3  1 1 
        7 20166 1 1  30 ASN HD21 H -10.726 -14.450 -17.851 1.00 . A A .  31 ASN HD21 1 1 
        7 20167 1 1  30 ASN HD22 H -12.444 -14.369 -18.179 1.00 . A A .  31 ASN HD22 1 1 
        7 20168 1 1  30 ASN N    N -10.755 -14.840 -13.940 1.00 . A A .  31 ASN N    1 1 
        7 20169 1 1  30 ASN ND2  N -11.650 -14.137 -17.609 1.00 . A A .  31 ASN ND2  1 1 
        7 20170 1 1  30 ASN O    O  -8.639 -12.732 -13.694 1.00 . A A .  31 ASN O    1 1 
        7 20171 1 1  30 ASN OD1  O -12.988 -13.040 -16.240 1.00 . A A .  31 ASN OD1  1 1 
        7 20172 1 1  31 LYS C    C  -5.550 -13.149 -14.908 1.00 . A A .  32 LYS C    1 1 
        7 20173 1 1  31 LYS CA   C  -6.262 -14.152 -13.986 1.00 . A A .  32 LYS CA   1 1 
        7 20174 1 1  31 LYS CB   C  -5.449 -15.434 -13.722 1.00 . A A .  32 LYS CB   1 1 
        7 20175 1 1  31 LYS CD   C  -3.462 -15.888 -15.299 1.00 . A A .  32 LYS CD   1 1 
        7 20176 1 1  31 LYS CE   C  -2.772 -16.928 -16.199 1.00 . A A .  32 LYS CE   1 1 
        7 20177 1 1  31 LYS CG   C  -4.931 -16.214 -14.952 1.00 . A A .  32 LYS CG   1 1 
        7 20178 1 1  31 LYS H    H  -7.642 -15.376 -15.068 1.00 . A A .  32 LYS H    1 1 
        7 20179 1 1  31 LYS HA   H  -6.418 -13.665 -13.021 1.00 . A A .  32 LYS HA   1 1 
        7 20180 1 1  31 LYS HB2  H  -4.612 -15.173 -13.076 1.00 . A A .  32 LYS HB2  1 1 
        7 20181 1 1  31 LYS HB3  H  -6.084 -16.104 -13.140 1.00 . A A .  32 LYS HB3  1 1 
        7 20182 1 1  31 LYS HD2  H  -3.441 -14.932 -15.821 1.00 . A A .  32 LYS HD2  1 1 
        7 20183 1 1  31 LYS HD3  H  -2.872 -15.772 -14.386 1.00 . A A .  32 LYS HD3  1 1 
        7 20184 1 1  31 LYS HE2  H  -3.348 -17.033 -17.123 1.00 . A A .  32 LYS HE2  1 1 
        7 20185 1 1  31 LYS HE3  H  -1.788 -16.528 -16.464 1.00 . A A .  32 LYS HE3  1 1 
        7 20186 1 1  31 LYS HG2  H  -5.013 -17.275 -14.731 1.00 . A A .  32 LYS HG2  1 1 
        7 20187 1 1  31 LYS HG3  H  -5.565 -16.029 -15.820 1.00 . A A .  32 LYS HG3  1 1 
        7 20188 1 1  31 LYS HZ1  H  -2.171 -18.145 -14.623 1.00 . A A .  32 LYS HZ1  1 1 
        7 20189 1 1  31 LYS HZ2  H  -2.005 -18.861 -16.085 1.00 . A A .  32 LYS HZ2  1 1 
        7 20190 1 1  31 LYS HZ3  H  -3.491 -18.710 -15.417 1.00 . A A .  32 LYS HZ3  1 1 
        7 20191 1 1  31 LYS N    N  -7.572 -14.525 -14.531 1.00 . A A .  32 LYS N    1 1 
        7 20192 1 1  31 LYS NZ   N  -2.598 -18.250 -15.537 1.00 . A A .  32 LYS NZ   1 1 
        7 20193 1 1  31 LYS O    O  -5.525 -13.363 -16.117 1.00 . A A .  32 LYS O    1 1 
        7 20194 1 1  32 ILE C    C  -2.776 -11.912 -15.567 1.00 . A A .  33 ILE C    1 1 
        7 20195 1 1  32 ILE CA   C  -4.084 -11.197 -15.202 1.00 . A A .  33 ILE CA   1 1 
        7 20196 1 1  32 ILE CB   C  -3.793  -9.839 -14.514 1.00 . A A .  33 ILE CB   1 1 
        7 20197 1 1  32 ILE CD1  C  -2.438  -8.656 -12.668 1.00 . A A .  33 ILE CD1  1 1 
        7 20198 1 1  32 ILE CG1  C  -3.044  -9.975 -13.167 1.00 . A A .  33 ILE CG1  1 1 
        7 20199 1 1  32 ILE CG2  C  -5.106  -9.058 -14.350 1.00 . A A .  33 ILE CG2  1 1 
        7 20200 1 1  32 ILE H    H  -5.027 -11.899 -13.397 1.00 . A A .  33 ILE H    1 1 
        7 20201 1 1  32 ILE HA   H  -4.592 -10.994 -16.149 1.00 . A A .  33 ILE HA   1 1 
        7 20202 1 1  32 ILE HB   H  -3.152  -9.263 -15.185 1.00 . A A .  33 ILE HB   1 1 
        7 20203 1 1  32 ILE HD11 H  -1.776  -8.236 -13.426 1.00 . A A .  33 ILE HD11 1 1 
        7 20204 1 1  32 ILE HD12 H  -3.223  -7.939 -12.426 1.00 . A A .  33 ILE HD12 1 1 
        7 20205 1 1  32 ILE HD13 H  -1.860  -8.849 -11.763 1.00 . A A .  33 ILE HD13 1 1 
        7 20206 1 1  32 ILE HG12 H  -3.728 -10.355 -12.410 1.00 . A A .  33 ILE HG12 1 1 
        7 20207 1 1  32 ILE HG13 H  -2.223 -10.684 -13.273 1.00 . A A .  33 ILE HG13 1 1 
        7 20208 1 1  32 ILE HG21 H  -5.784  -9.582 -13.678 1.00 . A A .  33 ILE HG21 1 1 
        7 20209 1 1  32 ILE HG22 H  -4.899  -8.073 -13.939 1.00 . A A .  33 ILE HG22 1 1 
        7 20210 1 1  32 ILE HG23 H  -5.591  -8.936 -15.319 1.00 . A A .  33 ILE HG23 1 1 
        7 20211 1 1  32 ILE N    N  -4.963 -12.065 -14.390 1.00 . A A .  33 ILE N    1 1 
        7 20212 1 1  32 ILE O    O  -2.356 -12.840 -14.880 1.00 . A A .  33 ILE O    1 1 
        7 20213 1 1  33 SER C    C   0.131 -10.819 -15.745 1.00 . A A .  34 SER C    1 1 
        7 20214 1 1  33 SER CA   C  -0.643 -11.735 -16.701 1.00 . A A .  34 SER CA   1 1 
        7 20215 1 1  33 SER CB   C  -0.146 -11.523 -18.135 1.00 . A A .  34 SER CB   1 1 
        7 20216 1 1  33 SER H    H  -2.434 -10.678 -17.142 1.00 . A A .  34 SER H    1 1 
        7 20217 1 1  33 SER HA   H  -0.456 -12.774 -16.427 1.00 . A A .  34 SER HA   1 1 
        7 20218 1 1  33 SER HB2  H  -0.366 -10.501 -18.450 1.00 . A A .  34 SER HB2  1 1 
        7 20219 1 1  33 SER HB3  H   0.932 -11.680 -18.153 1.00 . A A .  34 SER HB3  1 1 
        7 20220 1 1  33 SER HG   H  -0.493 -12.226 -19.929 1.00 . A A .  34 SER HG   1 1 
        7 20221 1 1  33 SER N    N  -2.074 -11.442 -16.591 1.00 . A A .  34 SER N    1 1 
        7 20222 1 1  33 SER O    O  -0.112  -9.611 -15.719 1.00 . A A .  34 SER O    1 1 
        7 20223 1 1  33 SER OG   O  -0.748 -12.445 -19.026 1.00 . A A .  34 SER OG   1 1 
        7 20224 1 1  34 LYS C    C   2.616  -9.355 -14.685 1.00 . A A .  35 LYS C    1 1 
        7 20225 1 1  34 LYS CA   C   1.887 -10.549 -14.024 1.00 . A A .  35 LYS CA   1 1 
        7 20226 1 1  34 LYS CB   C   2.861 -11.476 -13.281 1.00 . A A .  35 LYS CB   1 1 
        7 20227 1 1  34 LYS CD   C   3.045 -13.285 -11.527 1.00 . A A .  35 LYS CD   1 1 
        7 20228 1 1  34 LYS CE   C   2.541 -14.694 -11.206 1.00 . A A .  35 LYS CE   1 1 
        7 20229 1 1  34 LYS CG   C   2.174 -12.689 -12.635 1.00 . A A .  35 LYS CG   1 1 
        7 20230 1 1  34 LYS H    H   1.257 -12.342 -15.013 1.00 . A A .  35 LYS H    1 1 
        7 20231 1 1  34 LYS HA   H   1.205 -10.139 -13.277 1.00 . A A .  35 LYS HA   1 1 
        7 20232 1 1  34 LYS HB2  H   3.606 -11.854 -13.982 1.00 . A A .  35 LYS HB2  1 1 
        7 20233 1 1  34 LYS HB3  H   3.366 -10.894 -12.509 1.00 . A A .  35 LYS HB3  1 1 
        7 20234 1 1  34 LYS HD2  H   4.088 -13.302 -11.843 1.00 . A A .  35 LYS HD2  1 1 
        7 20235 1 1  34 LYS HD3  H   2.957 -12.665 -10.633 1.00 . A A .  35 LYS HD3  1 1 
        7 20236 1 1  34 LYS HE2  H   2.669 -14.880 -10.137 1.00 . A A .  35 LYS HE2  1 1 
        7 20237 1 1  34 LYS HE3  H   1.470 -14.731 -11.419 1.00 . A A .  35 LYS HE3  1 1 
        7 20238 1 1  34 LYS HG2  H   1.216 -12.408 -12.195 1.00 . A A .  35 LYS HG2  1 1 
        7 20239 1 1  34 LYS HG3  H   1.997 -13.439 -13.407 1.00 . A A .  35 LYS HG3  1 1 
        7 20240 1 1  34 LYS HZ1  H   2.786 -16.617 -11.994 1.00 . A A .  35 LYS HZ1  1 1 
        7 20241 1 1  34 LYS HZ2  H   4.185 -15.893 -11.584 1.00 . A A .  35 LYS HZ2  1 1 
        7 20242 1 1  34 LYS HZ3  H   3.466 -15.415 -12.944 1.00 . A A .  35 LYS HZ3  1 1 
        7 20243 1 1  34 LYS N    N   1.112 -11.342 -15.001 1.00 . A A .  35 LYS N    1 1 
        7 20244 1 1  34 LYS NZ   N   3.272 -15.721 -11.990 1.00 . A A .  35 LYS NZ   1 1 
        7 20245 1 1  34 LYS O    O   2.790  -8.288 -14.099 1.00 . A A .  35 LYS O    1 1 
        7 20246 1 1  35 SER C    C   2.472  -7.215 -16.983 1.00 . A A .  36 SER C    1 1 
        7 20247 1 1  35 SER CA   C   3.424  -8.424 -16.843 1.00 . A A .  36 SER CA   1 1 
        7 20248 1 1  35 SER CB   C   3.705  -9.031 -18.225 1.00 . A A .  36 SER CB   1 1 
        7 20249 1 1  35 SER H    H   2.745 -10.389 -16.391 1.00 . A A .  36 SER H    1 1 
        7 20250 1 1  35 SER HA   H   4.360  -8.040 -16.441 1.00 . A A .  36 SER HA   1 1 
        7 20251 1 1  35 SER HB2  H   3.903  -8.231 -18.941 1.00 . A A .  36 SER HB2  1 1 
        7 20252 1 1  35 SER HB3  H   4.588  -9.670 -18.154 1.00 . A A .  36 SER HB3  1 1 
        7 20253 1 1  35 SER HG   H   2.831 -10.229 -19.518 1.00 . A A .  36 SER HG   1 1 
        7 20254 1 1  35 SER N    N   2.948  -9.496 -15.965 1.00 . A A .  36 SER N    1 1 
        7 20255 1 1  35 SER O    O   2.950  -6.091 -17.146 1.00 . A A .  36 SER O    1 1 
        7 20256 1 1  35 SER OG   O   2.608  -9.820 -18.673 1.00 . A A .  36 SER OG   1 1 
        7 20257 1 1  36 SER C    C   0.192  -5.415 -15.720 1.00 . A A .  37 SER C    1 1 
        7 20258 1 1  36 SER CA   C   0.170  -6.307 -16.963 1.00 . A A .  37 SER CA   1 1 
        7 20259 1 1  36 SER CB   C  -1.258  -6.843 -17.154 1.00 . A A .  37 SER CB   1 1 
        7 20260 1 1  36 SER H    H   0.785  -8.337 -16.745 1.00 . A A .  37 SER H    1 1 
        7 20261 1 1  36 SER HA   H   0.412  -5.674 -17.817 1.00 . A A .  37 SER HA   1 1 
        7 20262 1 1  36 SER HB2  H  -1.540  -7.421 -16.272 1.00 . A A .  37 SER HB2  1 1 
        7 20263 1 1  36 SER HB3  H  -1.957  -5.998 -17.249 1.00 . A A .  37 SER HB3  1 1 
        7 20264 1 1  36 SER HG   H  -1.465  -7.140 -19.083 1.00 . A A .  37 SER HG   1 1 
        7 20265 1 1  36 SER N    N   1.151  -7.399 -16.888 1.00 . A A .  37 SER N    1 1 
        7 20266 1 1  36 SER O    O   0.124  -4.198 -15.872 1.00 . A A .  37 SER O    1 1 
        7 20267 1 1  36 SER OG   O  -1.347  -7.683 -18.296 1.00 . A A .  37 SER OG   1 1 
        7 20268 1 1  37 PHE C    C   1.518  -4.116 -13.354 1.00 . A A .  38 PHE C    1 1 
        7 20269 1 1  37 PHE CA   C   0.468  -5.225 -13.255 1.00 . A A .  38 PHE CA   1 1 
        7 20270 1 1  37 PHE CB   C   0.784  -6.182 -12.089 1.00 . A A .  38 PHE CB   1 1 
        7 20271 1 1  37 PHE CD1  C   1.177  -4.594 -10.135 1.00 . A A .  38 PHE CD1  1 1 
        7 20272 1 1  37 PHE CD2  C   2.970  -6.086 -10.784 1.00 . A A .  38 PHE CD2  1 1 
        7 20273 1 1  37 PHE CE1  C   1.938  -4.163  -9.043 1.00 . A A .  38 PHE CE1  1 1 
        7 20274 1 1  37 PHE CE2  C   3.767  -5.600  -9.738 1.00 . A A .  38 PHE CE2  1 1 
        7 20275 1 1  37 PHE CG   C   1.655  -5.613 -10.974 1.00 . A A .  38 PHE CG   1 1 
        7 20276 1 1  37 PHE CZ   C   3.232  -4.664  -8.837 1.00 . A A .  38 PHE CZ   1 1 
        7 20277 1 1  37 PHE H    H   0.459  -6.987 -14.475 1.00 . A A .  38 PHE H    1 1 
        7 20278 1 1  37 PHE HA   H  -0.483  -4.736 -13.051 1.00 . A A .  38 PHE HA   1 1 
        7 20279 1 1  37 PHE HB2  H  -0.160  -6.514 -11.653 1.00 . A A .  38 PHE HB2  1 1 
        7 20280 1 1  37 PHE HB3  H   1.277  -7.074 -12.473 1.00 . A A .  38 PHE HB3  1 1 
        7 20281 1 1  37 PHE HD1  H   0.238  -4.106 -10.325 1.00 . A A .  38 PHE HD1  1 1 
        7 20282 1 1  37 PHE HD2  H   3.386  -6.821 -11.444 1.00 . A A .  38 PHE HD2  1 1 
        7 20283 1 1  37 PHE HE1  H   1.530  -3.420  -8.378 1.00 . A A .  38 PHE HE1  1 1 
        7 20284 1 1  37 PHE HE2  H   4.775  -5.973  -9.609 1.00 . A A .  38 PHE HE2  1 1 
        7 20285 1 1  37 PHE HZ   H   3.815  -4.318  -7.996 1.00 . A A .  38 PHE HZ   1 1 
        7 20286 1 1  37 PHE N    N   0.358  -5.982 -14.514 1.00 . A A .  38 PHE N    1 1 
        7 20287 1 1  37 PHE O    O   1.219  -2.950 -13.131 1.00 . A A .  38 PHE O    1 1 
        7 20288 1 1  38 ARG C    C   3.679  -2.459 -14.973 1.00 . A A .  39 ARG C    1 1 
        7 20289 1 1  38 ARG CA   C   3.833  -3.485 -13.837 1.00 . A A .  39 ARG CA   1 1 
        7 20290 1 1  38 ARG CB   C   5.166  -4.209 -13.933 1.00 . A A .  39 ARG CB   1 1 
        7 20291 1 1  38 ARG CD   C   6.733  -5.355 -15.427 1.00 . A A .  39 ARG CD   1 1 
        7 20292 1 1  38 ARG CG   C   5.251  -5.126 -15.151 1.00 . A A .  39 ARG CG   1 1 
        7 20293 1 1  38 ARG CZ   C   6.707  -6.425 -17.689 1.00 . A A .  39 ARG CZ   1 1 
        7 20294 1 1  38 ARG H    H   2.941  -5.441 -13.903 1.00 . A A .  39 ARG H    1 1 
        7 20295 1 1  38 ARG HA   H   3.850  -2.923 -12.907 1.00 . A A .  39 ARG HA   1 1 
        7 20296 1 1  38 ARG HB2  H   5.944  -3.447 -13.997 1.00 . A A .  39 ARG HB2  1 1 
        7 20297 1 1  38 ARG HB3  H   5.321  -4.804 -13.033 1.00 . A A .  39 ARG HB3  1 1 
        7 20298 1 1  38 ARG HD2  H   7.183  -4.419 -15.761 1.00 . A A .  39 ARG HD2  1 1 
        7 20299 1 1  38 ARG HD3  H   7.223  -5.632 -14.491 1.00 . A A .  39 ARG HD3  1 1 
        7 20300 1 1  38 ARG HE   H   7.938  -6.833 -16.246 1.00 . A A .  39 ARG HE   1 1 
        7 20301 1 1  38 ARG HG2  H   4.751  -6.072 -14.939 1.00 . A A .  39 ARG HG2  1 1 
        7 20302 1 1  38 ARG HG3  H   4.776  -4.632 -15.999 1.00 . A A .  39 ARG HG3  1 1 
        7 20303 1 1  38 ARG HH11 H   4.817  -5.695 -17.563 1.00 . A A .  39 ARG HH11 1 1 
        7 20304 1 1  38 ARG HH12 H   5.414  -5.960 -19.175 1.00 . A A .  39 ARG HH12 1 1 
        7 20305 1 1  38 ARG HH21 H   8.527  -7.116 -18.092 1.00 . A A .  39 ARG HH21 1 1 
        7 20306 1 1  38 ARG HH22 H   7.446  -7.052 -19.478 1.00 . A A .  39 ARG HH22 1 1 
        7 20307 1 1  38 ARG N    N   2.744  -4.462 -13.745 1.00 . A A .  39 ARG N    1 1 
        7 20308 1 1  38 ARG NE   N   7.030  -6.400 -16.410 1.00 . A A .  39 ARG NE   1 1 
        7 20309 1 1  38 ARG NH1  N   5.577  -5.958 -18.185 1.00 . A A .  39 ARG NH1  1 1 
        7 20310 1 1  38 ARG NH2  N   7.596  -6.957 -18.492 1.00 . A A .  39 ARG NH2  1 1 
        7 20311 1 1  38 ARG O    O   4.407  -1.467 -15.008 1.00 . A A .  39 ARG O    1 1 
        7 20312 1 1  39 GLU C    C   1.324  -0.824 -16.594 1.00 . A A .  40 GLU C    1 1 
        7 20313 1 1  39 GLU CA   C   2.450  -1.768 -17.009 1.00 . A A .  40 GLU CA   1 1 
        7 20314 1 1  39 GLU CB   C   2.066  -2.574 -18.261 1.00 . A A .  40 GLU CB   1 1 
        7 20315 1 1  39 GLU CD   C   2.636  -1.024 -20.155 1.00 . A A .  40 GLU CD   1 1 
        7 20316 1 1  39 GLU CG   C   3.041  -2.267 -19.391 1.00 . A A .  40 GLU CG   1 1 
        7 20317 1 1  39 GLU H    H   2.178  -3.507 -15.806 1.00 . A A .  40 GLU H    1 1 
        7 20318 1 1  39 GLU HA   H   3.319  -1.144 -17.223 1.00 . A A .  40 GLU HA   1 1 
        7 20319 1 1  39 GLU HB2  H   2.116  -3.642 -18.050 1.00 . A A .  40 GLU HB2  1 1 
        7 20320 1 1  39 GLU HB3  H   1.046  -2.347 -18.577 1.00 . A A .  40 GLU HB3  1 1 
        7 20321 1 1  39 GLU HG2  H   4.039  -2.157 -18.978 1.00 . A A .  40 GLU HG2  1 1 
        7 20322 1 1  39 GLU HG3  H   3.039  -3.088 -20.087 1.00 . A A .  40 GLU HG3  1 1 
        7 20323 1 1  39 GLU N    N   2.779  -2.703 -15.926 1.00 . A A .  40 GLU N    1 1 
        7 20324 1 1  39 GLU O    O   1.442   0.389 -16.723 1.00 . A A .  40 GLU O    1 1 
        7 20325 1 1  39 GLU OE1  O   1.678  -1.103 -20.952 1.00 . A A .  40 GLU OE1  1 1 
        7 20326 1 1  39 GLU OE2  O   3.235   0.045 -19.913 1.00 . A A .  40 GLU OE2  1 1 
        7 20327 1 1  40 MET C    C  -0.109   0.321 -14.238 1.00 . A A .  41 MET C    1 1 
        7 20328 1 1  40 MET CA   C  -0.741  -0.664 -15.231 1.00 . A A .  41 MET CA   1 1 
        7 20329 1 1  40 MET CB   C  -1.699  -1.664 -14.570 1.00 . A A .  41 MET CB   1 1 
        7 20330 1 1  40 MET CE   C  -2.267  -3.040 -11.528 1.00 . A A .  41 MET CE   1 1 
        7 20331 1 1  40 MET CG   C  -2.384  -1.104 -13.321 1.00 . A A .  41 MET CG   1 1 
        7 20332 1 1  40 MET H    H   0.306  -2.409 -15.980 1.00 . A A .  41 MET H    1 1 
        7 20333 1 1  40 MET HA   H  -1.352  -0.065 -15.896 1.00 . A A .  41 MET HA   1 1 
        7 20334 1 1  40 MET HB2  H  -2.457  -1.940 -15.302 1.00 . A A .  41 MET HB2  1 1 
        7 20335 1 1  40 MET HB3  H  -1.164  -2.571 -14.290 1.00 . A A .  41 MET HB3  1 1 
        7 20336 1 1  40 MET HE1  H  -3.314  -2.852 -11.302 1.00 . A A .  41 MET HE1  1 1 
        7 20337 1 1  40 MET HE2  H  -2.206  -3.628 -12.442 1.00 . A A .  41 MET HE2  1 1 
        7 20338 1 1  40 MET HE3  H  -1.810  -3.552 -10.686 1.00 . A A .  41 MET HE3  1 1 
        7 20339 1 1  40 MET HG2  H  -2.565  -0.031 -13.419 1.00 . A A .  41 MET HG2  1 1 
        7 20340 1 1  40 MET HG3  H  -3.354  -1.580 -13.224 1.00 . A A .  41 MET HG3  1 1 
        7 20341 1 1  40 MET N    N   0.281  -1.393 -15.999 1.00 . A A .  41 MET N    1 1 
        7 20342 1 1  40 MET O    O  -0.501   1.489 -14.219 1.00 . A A .  41 MET O    1 1 
        7 20343 1 1  40 MET SD   S  -1.457  -1.464 -11.813 1.00 . A A .  41 MET SD   1 1 
        7 20344 1 1  41 LEU C    C   2.276   1.912 -13.192 1.00 . A A .  42 LEU C    1 1 
        7 20345 1 1  41 LEU CA   C   1.603   0.723 -12.509 1.00 . A A .  42 LEU CA   1 1 
        7 20346 1 1  41 LEU CB   C   2.644  -0.116 -11.742 1.00 . A A .  42 LEU CB   1 1 
        7 20347 1 1  41 LEU CD1  C   3.426  -1.351  -9.755 1.00 . A A .  42 LEU CD1  1 1 
        7 20348 1 1  41 LEU CD2  C   1.363   0.035  -9.520 1.00 . A A .  42 LEU CD2  1 1 
        7 20349 1 1  41 LEU CG   C   2.165  -0.856 -10.480 1.00 . A A .  42 LEU CG   1 1 
        7 20350 1 1  41 LEU H    H   1.085  -1.115 -13.468 1.00 . A A .  42 LEU H    1 1 
        7 20351 1 1  41 LEU HA   H   0.890   1.161 -11.810 1.00 . A A .  42 LEU HA   1 1 
        7 20352 1 1  41 LEU HB2  H   3.115  -0.823 -12.424 1.00 . A A .  42 LEU HB2  1 1 
        7 20353 1 1  41 LEU HB3  H   3.424   0.558 -11.410 1.00 . A A .  42 LEU HB3  1 1 
        7 20354 1 1  41 LEU HD11 H   3.160  -1.810  -8.806 1.00 . A A .  42 LEU HD11 1 1 
        7 20355 1 1  41 LEU HD12 H   4.093  -0.515  -9.540 1.00 . A A .  42 LEU HD12 1 1 
        7 20356 1 1  41 LEU HD13 H   3.950  -2.081 -10.372 1.00 . A A .  42 LEU HD13 1 1 
        7 20357 1 1  41 LEU HD21 H   1.180  -0.496  -8.590 1.00 . A A .  42 LEU HD21 1 1 
        7 20358 1 1  41 LEU HD22 H   0.393   0.286  -9.948 1.00 . A A .  42 LEU HD22 1 1 
        7 20359 1 1  41 LEU HD23 H   1.918   0.949  -9.309 1.00 . A A .  42 LEU HD23 1 1 
        7 20360 1 1  41 LEU HG   H   1.550  -1.708 -10.765 1.00 . A A .  42 LEU HG   1 1 
        7 20361 1 1  41 LEU N    N   0.895  -0.119 -13.468 1.00 . A A .  42 LEU N    1 1 
        7 20362 1 1  41 LEU O    O   2.247   2.994 -12.646 1.00 . A A .  42 LEU O    1 1 
        7 20363 1 1  42 GLN C    C   2.477   3.925 -15.638 1.00 . A A .  43 GLN C    1 1 
        7 20364 1 1  42 GLN CA   C   3.468   2.862 -15.122 1.00 . A A .  43 GLN CA   1 1 
        7 20365 1 1  42 GLN CB   C   4.302   2.196 -16.230 1.00 . A A .  43 GLN CB   1 1 
        7 20366 1 1  42 GLN CD   C   5.795   2.407 -18.234 1.00 . A A .  43 GLN CD   1 1 
        7 20367 1 1  42 GLN CG   C   4.812   3.129 -17.330 1.00 . A A .  43 GLN CG   1 1 
        7 20368 1 1  42 GLN H    H   2.728   0.880 -14.864 1.00 . A A .  43 GLN H    1 1 
        7 20369 1 1  42 GLN HA   H   4.135   3.396 -14.442 1.00 . A A .  43 GLN HA   1 1 
        7 20370 1 1  42 GLN HB2  H   5.160   1.727 -15.748 1.00 . A A .  43 GLN HB2  1 1 
        7 20371 1 1  42 GLN HB3  H   3.718   1.412 -16.708 1.00 . A A .  43 GLN HB3  1 1 
        7 20372 1 1  42 GLN HE21 H   4.370   1.175 -19.082 1.00 . A A .  43 GLN HE21 1 1 
        7 20373 1 1  42 GLN HE22 H   5.984   1.009 -19.640 1.00 . A A .  43 GLN HE22 1 1 
        7 20374 1 1  42 GLN HG2  H   3.979   3.486 -17.935 1.00 . A A .  43 GLN HG2  1 1 
        7 20375 1 1  42 GLN HG3  H   5.303   3.977 -16.875 1.00 . A A .  43 GLN HG3  1 1 
        7 20376 1 1  42 GLN N    N   2.828   1.764 -14.391 1.00 . A A .  43 GLN N    1 1 
        7 20377 1 1  42 GLN NE2  N   5.350   1.460 -19.023 1.00 . A A .  43 GLN NE2  1 1 
        7 20378 1 1  42 GLN O    O   2.897   5.000 -16.059 1.00 . A A .  43 GLN O    1 1 
        7 20379 1 1  42 GLN OE1  O   7.004   2.591 -18.187 1.00 . A A .  43 GLN OE1  1 1 
        7 20380 1 1  43 LYS C    C  -0.813   5.053 -15.054 1.00 . A A .  44 LYS C    1 1 
        7 20381 1 1  43 LYS CA   C   0.102   4.472 -16.150 1.00 . A A .  44 LYS CA   1 1 
        7 20382 1 1  43 LYS CB   C  -0.702   3.675 -17.203 1.00 . A A .  44 LYS CB   1 1 
        7 20383 1 1  43 LYS CD   C   1.098   2.903 -18.908 1.00 . A A .  44 LYS CD   1 1 
        7 20384 1 1  43 LYS CE   C   0.674   1.529 -19.439 1.00 . A A .  44 LYS CE   1 1 
        7 20385 1 1  43 LYS CG   C  -0.105   3.815 -18.618 1.00 . A A .  44 LYS CG   1 1 
        7 20386 1 1  43 LYS H    H   0.933   2.684 -15.337 1.00 . A A .  44 LYS H    1 1 
        7 20387 1 1  43 LYS HA   H   0.544   5.346 -16.630 1.00 . A A .  44 LYS HA   1 1 
        7 20388 1 1  43 LYS HB2  H  -0.771   2.622 -16.920 1.00 . A A .  44 LYS HB2  1 1 
        7 20389 1 1  43 LYS HB3  H  -1.719   4.065 -17.232 1.00 . A A .  44 LYS HB3  1 1 
        7 20390 1 1  43 LYS HD2  H   1.757   3.394 -19.625 1.00 . A A .  44 LYS HD2  1 1 
        7 20391 1 1  43 LYS HD3  H   1.675   2.751 -18.001 1.00 . A A .  44 LYS HD3  1 1 
        7 20392 1 1  43 LYS HE2  H   1.319   0.765 -18.982 1.00 . A A .  44 LYS HE2  1 1 
        7 20393 1 1  43 LYS HE3  H  -0.352   1.303 -19.140 1.00 . A A .  44 LYS HE3  1 1 
        7 20394 1 1  43 LYS HG2  H  -0.890   3.603 -19.341 1.00 . A A .  44 LYS HG2  1 1 
        7 20395 1 1  43 LYS HG3  H   0.204   4.851 -18.766 1.00 . A A .  44 LYS HG3  1 1 
        7 20396 1 1  43 LYS HZ1  H   0.238   2.011 -21.440 1.00 . A A .  44 LYS HZ1  1 1 
        7 20397 1 1  43 LYS HZ2  H   0.748   0.435 -21.166 1.00 . A A .  44 LYS HZ2  1 1 
        7 20398 1 1  43 LYS HZ3  H   1.827   1.588 -21.123 1.00 . A A .  44 LYS HZ3  1 1 
        7 20399 1 1  43 LYS N    N   1.176   3.616 -15.641 1.00 . A A .  44 LYS N    1 1 
        7 20400 1 1  43 LYS NZ   N   0.853   1.419 -20.905 1.00 . A A .  44 LYS NZ   1 1 
        7 20401 1 1  43 LYS O    O  -1.104   6.246 -15.096 1.00 . A A .  44 LYS O    1 1 
        7 20402 1 1  44 GLU C    C  -1.286   5.248 -11.798 1.00 . A A .  45 GLU C    1 1 
        7 20403 1 1  44 GLU CA   C  -2.126   4.737 -12.983 1.00 . A A .  45 GLU CA   1 1 
        7 20404 1 1  44 GLU CB   C  -3.131   3.652 -12.538 1.00 . A A .  45 GLU CB   1 1 
        7 20405 1 1  44 GLU CD   C  -5.348   2.558 -13.190 1.00 . A A .  45 GLU CD   1 1 
        7 20406 1 1  44 GLU CG   C  -4.026   3.151 -13.686 1.00 . A A .  45 GLU CG   1 1 
        7 20407 1 1  44 GLU H    H  -1.022   3.269 -14.128 1.00 . A A .  45 GLU H    1 1 
        7 20408 1 1  44 GLU HA   H  -2.697   5.608 -13.325 1.00 . A A .  45 GLU HA   1 1 
        7 20409 1 1  44 GLU HB2  H  -2.594   2.805 -12.111 1.00 . A A .  45 GLU HB2  1 1 
        7 20410 1 1  44 GLU HB3  H  -3.766   4.085 -11.762 1.00 . A A .  45 GLU HB3  1 1 
        7 20411 1 1  44 GLU HG2  H  -4.256   3.986 -14.351 1.00 . A A .  45 GLU HG2  1 1 
        7 20412 1 1  44 GLU HG3  H  -3.485   2.400 -14.264 1.00 . A A .  45 GLU HG3  1 1 
        7 20413 1 1  44 GLU N    N  -1.278   4.250 -14.091 1.00 . A A .  45 GLU N    1 1 
        7 20414 1 1  44 GLU O    O  -1.713   6.167 -11.094 1.00 . A A .  45 GLU O    1 1 
        7 20415 1 1  44 GLU OE1  O  -5.405   1.362 -12.810 1.00 . A A .  45 GLU OE1  1 1 
        7 20416 1 1  44 GLU OE2  O  -6.366   3.280 -13.195 1.00 . A A .  45 GLU OE2  1 1 
        7 20417 1 1  45 LEU C    C   2.133   5.819 -11.724 1.00 . A A .  46 LEU C    1 1 
        7 20418 1 1  45 LEU CA   C   1.015   5.241 -10.819 1.00 . A A .  46 LEU CA   1 1 
        7 20419 1 1  45 LEU CB   C   1.481   4.109  -9.888 1.00 . A A .  46 LEU CB   1 1 
        7 20420 1 1  45 LEU CD1  C   2.369   3.411  -7.723 1.00 . A A .  46 LEU CD1  1 1 
        7 20421 1 1  45 LEU CD2  C   3.023   5.620  -8.541 1.00 . A A .  46 LEU CD2  1 1 
        7 20422 1 1  45 LEU CG   C   1.884   4.611  -8.509 1.00 . A A .  46 LEU CG   1 1 
        7 20423 1 1  45 LEU H    H   0.187   3.871 -12.125 1.00 . A A .  46 LEU H    1 1 
        7 20424 1 1  45 LEU HA   H   0.627   6.066 -10.223 1.00 . A A .  46 LEU HA   1 1 
        7 20425 1 1  45 LEU HB2  H   0.678   3.384  -9.752 1.00 . A A .  46 LEU HB2  1 1 
        7 20426 1 1  45 LEU HB3  H   2.326   3.579 -10.324 1.00 . A A .  46 LEU HB3  1 1 
        7 20427 1 1  45 LEU HD11 H   3.199   2.960  -8.264 1.00 . A A .  46 LEU HD11 1 1 
        7 20428 1 1  45 LEU HD12 H   1.558   2.689  -7.644 1.00 . A A .  46 LEU HD12 1 1 
        7 20429 1 1  45 LEU HD13 H   2.704   3.762  -6.750 1.00 . A A .  46 LEU HD13 1 1 
        7 20430 1 1  45 LEU HD21 H   3.924   5.160  -8.948 1.00 . A A .  46 LEU HD21 1 1 
        7 20431 1 1  45 LEU HD22 H   3.212   5.965  -7.531 1.00 . A A .  46 LEU HD22 1 1 
        7 20432 1 1  45 LEU HD23 H   2.754   6.469  -9.156 1.00 . A A .  46 LEU HD23 1 1 
        7 20433 1 1  45 LEU HG   H   1.018   5.046  -8.014 1.00 . A A .  46 LEU HG   1 1 
        7 20434 1 1  45 LEU N    N  -0.073   4.705 -11.622 1.00 . A A .  46 LEU N    1 1 
        7 20435 1 1  45 LEU O    O   3.323   5.523 -11.590 1.00 . A A .  46 LEU O    1 1 
        7 20436 1 1  46 ASN C    C   3.279   8.604 -12.550 1.00 . A A .  47 ASN C    1 1 
        7 20437 1 1  46 ASN CA   C   2.684   7.486 -13.441 1.00 . A A .  47 ASN CA   1 1 
        7 20438 1 1  46 ASN CB   C   1.987   8.015 -14.712 1.00 . A A .  47 ASN CB   1 1 
        7 20439 1 1  46 ASN CG   C   0.703   8.804 -14.467 1.00 . A A .  47 ASN CG   1 1 
        7 20440 1 1  46 ASN H    H   0.768   6.901 -12.730 1.00 . A A .  47 ASN H    1 1 
        7 20441 1 1  46 ASN HA   H   3.515   6.860 -13.769 1.00 . A A .  47 ASN HA   1 1 
        7 20442 1 1  46 ASN HB2  H   2.676   8.635 -15.283 1.00 . A A .  47 ASN HB2  1 1 
        7 20443 1 1  46 ASN HB3  H   1.728   7.163 -15.338 1.00 . A A .  47 ASN HB3  1 1 
        7 20444 1 1  46 ASN HD21 H   0.409   9.100 -16.450 1.00 . A A .  47 ASN HD21 1 1 
        7 20445 1 1  46 ASN HD22 H  -0.835   9.687 -15.348 1.00 . A A .  47 ASN HD22 1 1 
        7 20446 1 1  46 ASN N    N   1.746   6.647 -12.693 1.00 . A A .  47 ASN N    1 1 
        7 20447 1 1  46 ASN ND2  N   0.028   9.203 -15.527 1.00 . A A .  47 ASN ND2  1 1 
        7 20448 1 1  46 ASN O    O   3.011   8.670 -11.355 1.00 . A A .  47 ASN O    1 1 
        7 20449 1 1  46 ASN OD1  O   0.283   9.053 -13.349 1.00 . A A .  47 ASN OD1  1 1 
        7 20450 1 1  47 HIS C    C   5.460  10.914 -11.443 1.00 . A A .  48 HIS C    1 1 
        7 20451 1 1  47 HIS CA   C   4.448  10.829 -12.595 1.00 . A A .  48 HIS CA   1 1 
        7 20452 1 1  47 HIS CB   C   3.156  11.607 -12.288 1.00 . A A .  48 HIS CB   1 1 
        7 20453 1 1  47 HIS CD2  C   2.654  11.605 -14.806 1.00 . A A .  48 HIS CD2  1 1 
        7 20454 1 1  47 HIS CE1  C   0.606  12.353 -14.799 1.00 . A A .  48 HIS CE1  1 1 
        7 20455 1 1  47 HIS CG   C   2.301  11.833 -13.508 1.00 . A A .  48 HIS CG   1 1 
        7 20456 1 1  47 HIS H    H   4.359   9.297 -14.075 1.00 . A A .  48 HIS H    1 1 
        7 20457 1 1  47 HIS HA   H   4.951  11.377 -13.391 1.00 . A A .  48 HIS HA   1 1 
        7 20458 1 1  47 HIS HB2  H   2.570  11.106 -11.519 1.00 . A A .  48 HIS HB2  1 1 
        7 20459 1 1  47 HIS HB3  H   3.424  12.583 -11.890 1.00 . A A .  48 HIS HB3  1 1 
        7 20460 1 1  47 HIS HD1  H   0.440  12.469 -12.709 1.00 . A A .  48 HIS HD1  1 1 
        7 20461 1 1  47 HIS HD2  H   3.593  11.169 -15.101 1.00 . A A .  48 HIS HD2  1 1 
        7 20462 1 1  47 HIS HE1  H  -0.394  12.638 -15.093 1.00 . A A .  48 HIS HE1  1 1 
        7 20463 1 1  47 HIS N    N   4.131   9.472 -13.112 1.00 . A A .  48 HIS N    1 1 
        7 20464 1 1  47 HIS ND1  N   1.015  12.290 -13.525 1.00 . A A .  48 HIS ND1  1 1 
        7 20465 1 1  47 HIS NE2  N   1.582  11.950 -15.635 1.00 . A A .  48 HIS NE2  1 1 
        7 20466 1 1  47 HIS O    O   6.282  11.837 -11.437 1.00 . A A .  48 HIS O    1 1 
        7 20467 1 1  48 MET C    C   7.894   9.125 -10.354 1.00 . A A .  49 MET C    1 1 
        7 20468 1 1  48 MET CA   C   6.667   9.728  -9.656 1.00 . A A .  49 MET CA   1 1 
        7 20469 1 1  48 MET CB   C   6.349   8.922  -8.382 1.00 . A A .  49 MET CB   1 1 
        7 20470 1 1  48 MET CE   C   5.096   7.232  -5.871 1.00 . A A .  49 MET CE   1 1 
        7 20471 1 1  48 MET CG   C   5.913   7.469  -8.611 1.00 . A A .  49 MET CG   1 1 
        7 20472 1 1  48 MET H    H   4.703   9.291 -10.572 1.00 . A A .  49 MET H    1 1 
        7 20473 1 1  48 MET HA   H   6.975  10.721  -9.321 1.00 . A A .  49 MET HA   1 1 
        7 20474 1 1  48 MET HB2  H   7.254   8.904  -7.773 1.00 . A A .  49 MET HB2  1 1 
        7 20475 1 1  48 MET HB3  H   5.598   9.444  -7.796 1.00 . A A .  49 MET HB3  1 1 
        7 20476 1 1  48 MET HE1  H   5.046   8.305  -6.063 1.00 . A A .  49 MET HE1  1 1 
        7 20477 1 1  48 MET HE2  H   4.084   6.832  -5.817 1.00 . A A .  49 MET HE2  1 1 
        7 20478 1 1  48 MET HE3  H   5.567   7.067  -4.907 1.00 . A A .  49 MET HE3  1 1 
        7 20479 1 1  48 MET HG2  H   4.890   7.458  -8.978 1.00 . A A .  49 MET HG2  1 1 
        7 20480 1 1  48 MET HG3  H   6.531   7.035  -9.392 1.00 . A A .  49 MET HG3  1 1 
        7 20481 1 1  48 MET N    N   5.506   9.914 -10.562 1.00 . A A .  49 MET N    1 1 
        7 20482 1 1  48 MET O    O   9.006   9.210  -9.828 1.00 . A A .  49 MET O    1 1 
        7 20483 1 1  48 MET SD   S   6.053   6.372  -7.163 1.00 . A A .  49 MET SD   1 1 
        7 20484 1 1  49 LEU C    C   9.766   8.844 -12.838 1.00 . A A .  50 LEU C    1 1 
        7 20485 1 1  49 LEU CA   C   8.796   7.811 -12.245 1.00 . A A .  50 LEU CA   1 1 
        7 20486 1 1  49 LEU CB   C   8.235   6.869 -13.341 1.00 . A A .  50 LEU CB   1 1 
        7 20487 1 1  49 LEU CD1  C   7.219   5.009 -11.899 1.00 . A A .  50 LEU CD1  1 1 
        7 20488 1 1  49 LEU CD2  C   8.060   4.505 -14.210 1.00 . A A .  50 LEU CD2  1 1 
        7 20489 1 1  49 LEU CG   C   8.264   5.376 -12.963 1.00 . A A .  50 LEU CG   1 1 
        7 20490 1 1  49 LEU H    H   6.783   8.454 -11.890 1.00 . A A .  50 LEU H    1 1 
        7 20491 1 1  49 LEU HA   H   9.372   7.216 -11.536 1.00 . A A .  50 LEU HA   1 1 
        7 20492 1 1  49 LEU HB2  H   7.224   7.166 -13.624 1.00 . A A .  50 LEU HB2  1 1 
        7 20493 1 1  49 LEU HB3  H   8.860   6.981 -14.231 1.00 . A A .  50 LEU HB3  1 1 
        7 20494 1 1  49 LEU HD11 H   7.417   5.556 -10.979 1.00 . A A .  50 LEU HD11 1 1 
        7 20495 1 1  49 LEU HD12 H   7.261   3.938 -11.687 1.00 . A A .  50 LEU HD12 1 1 
        7 20496 1 1  49 LEU HD13 H   6.217   5.256 -12.255 1.00 . A A .  50 LEU HD13 1 1 
        7 20497 1 1  49 LEU HD21 H   8.113   3.450 -13.942 1.00 . A A .  50 LEU HD21 1 1 
        7 20498 1 1  49 LEU HD22 H   8.849   4.720 -14.930 1.00 . A A .  50 LEU HD22 1 1 
        7 20499 1 1  49 LEU HD23 H   7.090   4.711 -14.662 1.00 . A A .  50 LEU HD23 1 1 
        7 20500 1 1  49 LEU HG   H   9.253   5.151 -12.567 1.00 . A A .  50 LEU HG   1 1 
        7 20501 1 1  49 LEU N    N   7.713   8.473 -11.511 1.00 . A A .  50 LEU N    1 1 
        7 20502 1 1  49 LEU O    O   9.469   9.483 -13.841 1.00 . A A .  50 LEU O    1 1 
        7 20503 1 1  50 SER C    C  12.773   8.905 -14.009 1.00 . A A .  51 SER C    1 1 
        7 20504 1 1  50 SER CA   C  12.096   9.673 -12.857 1.00 . A A .  51 SER CA   1 1 
        7 20505 1 1  50 SER CB   C  13.153   9.966 -11.778 1.00 . A A .  51 SER CB   1 1 
        7 20506 1 1  50 SER H    H  11.105   8.487 -11.373 1.00 . A A .  51 SER H    1 1 
        7 20507 1 1  50 SER HA   H  11.743  10.617 -13.272 1.00 . A A .  51 SER HA   1 1 
        7 20508 1 1  50 SER HB2  H  13.770   9.075 -11.638 1.00 . A A .  51 SER HB2  1 1 
        7 20509 1 1  50 SER HB3  H  13.799  10.778 -12.119 1.00 . A A .  51 SER HB3  1 1 
        7 20510 1 1  50 SER HG   H  12.017  11.077 -10.623 1.00 . A A .  51 SER HG   1 1 
        7 20511 1 1  50 SER N    N  10.963   8.938 -12.263 1.00 . A A .  51 SER N    1 1 
        7 20512 1 1  50 SER O    O  13.458   9.510 -14.826 1.00 . A A .  51 SER O    1 1 
        7 20513 1 1  50 SER OG   O  12.575  10.299 -10.523 1.00 . A A .  51 SER OG   1 1 
        7 20514 1 1  51 ASP C    C  12.192   5.368 -14.971 1.00 . A A .  52 ASP C    1 1 
        7 20515 1 1  51 ASP CA   C  13.032   6.650 -15.084 1.00 . A A .  52 ASP CA   1 1 
        7 20516 1 1  51 ASP CB   C  14.551   6.372 -14.932 1.00 . A A .  52 ASP CB   1 1 
        7 20517 1 1  51 ASP CG   C  15.089   5.215 -15.804 1.00 . A A .  52 ASP CG   1 1 
        7 20518 1 1  51 ASP H    H  11.959   7.186 -13.365 1.00 . A A .  52 ASP H    1 1 
        7 20519 1 1  51 ASP HA   H  12.866   7.084 -16.073 1.00 . A A .  52 ASP HA   1 1 
        7 20520 1 1  51 ASP HB2  H  15.105   7.279 -15.178 1.00 . A A .  52 ASP HB2  1 1 
        7 20521 1 1  51 ASP HB3  H  14.750   6.131 -13.887 1.00 . A A .  52 ASP HB3  1 1 
        7 20522 1 1  51 ASP N    N  12.560   7.587 -14.068 1.00 . A A .  52 ASP N    1 1 
        7 20523 1 1  51 ASP O    O  11.589   5.064 -13.931 1.00 . A A .  52 ASP O    1 1 
        7 20524 1 1  51 ASP OD1  O  14.665   5.082 -16.982 1.00 . A A .  52 ASP OD1  1 1 
        7 20525 1 1  51 ASP OD2  O  15.777   4.337 -15.245 1.00 . A A .  52 ASP OD2  1 1 
        7 20526 1 1  52 THR C    C  12.386   2.299 -15.055 1.00 . A A .  53 THR C    1 1 
        7 20527 1 1  52 THR CA   C  11.772   3.195 -16.121 1.00 . A A .  53 THR CA   1 1 
        7 20528 1 1  52 THR CB   C  12.102   2.598 -17.487 1.00 . A A .  53 THR CB   1 1 
        7 20529 1 1  52 THR CG2  C  11.401   3.345 -18.619 1.00 . A A .  53 THR CG2  1 1 
        7 20530 1 1  52 THR H    H  12.793   4.925 -16.812 1.00 . A A .  53 THR H    1 1 
        7 20531 1 1  52 THR HA   H  10.694   3.167 -15.979 1.00 . A A .  53 THR HA   1 1 
        7 20532 1 1  52 THR HB   H  11.751   1.565 -17.503 1.00 . A A .  53 THR HB   1 1 
        7 20533 1 1  52 THR HG1  H  13.885   3.476 -17.514 1.00 . A A .  53 THR HG1  1 1 
        7 20534 1 1  52 THR HG21 H  10.331   3.393 -18.414 1.00 . A A .  53 THR HG21 1 1 
        7 20535 1 1  52 THR HG22 H  11.565   2.814 -19.555 1.00 . A A .  53 THR HG22 1 1 
        7 20536 1 1  52 THR HG23 H  11.795   4.358 -18.712 1.00 . A A .  53 THR HG23 1 1 
        7 20537 1 1  52 THR N    N  12.208   4.588 -16.050 1.00 . A A .  53 THR N    1 1 
        7 20538 1 1  52 THR O    O  11.772   1.279 -14.773 1.00 . A A .  53 THR O    1 1 
        7 20539 1 1  52 THR OG1  O  13.497   2.595 -17.698 1.00 . A A .  53 THR OG1  1 1 
        7 20540 1 1  53 GLY C    C  13.200   1.498 -12.212 1.00 . A A .  54 GLY C    1 1 
        7 20541 1 1  53 GLY CA   C  14.154   1.894 -13.342 1.00 . A A .  54 GLY CA   1 1 
        7 20542 1 1  53 GLY H    H  14.039   3.443 -14.794 1.00 . A A .  54 GLY H    1 1 
        7 20543 1 1  53 GLY HA2  H  14.610   0.992 -13.739 1.00 . A A .  54 GLY HA2  1 1 
        7 20544 1 1  53 GLY HA3  H  14.945   2.514 -12.918 1.00 . A A .  54 GLY HA3  1 1 
        7 20545 1 1  53 GLY N    N  13.520   2.646 -14.432 1.00 . A A .  54 GLY N    1 1 
        7 20546 1 1  53 GLY O    O  13.312   0.391 -11.682 1.00 . A A .  54 GLY O    1 1 
        7 20547 1 1  54 ASN C    C  10.206   0.941 -11.383 1.00 . A A .  55 ASN C    1 1 
        7 20548 1 1  54 ASN CA   C  11.197   2.019 -10.888 1.00 . A A .  55 ASN CA   1 1 
        7 20549 1 1  54 ASN CB   C  10.482   3.308 -10.456 1.00 . A A .  55 ASN CB   1 1 
        7 20550 1 1  54 ASN CG   C   9.968   3.227  -9.024 1.00 . A A .  55 ASN CG   1 1 
        7 20551 1 1  54 ASN H    H  12.143   3.224 -12.389 1.00 . A A .  55 ASN H    1 1 
        7 20552 1 1  54 ASN HA   H  11.722   1.606 -10.024 1.00 . A A .  55 ASN HA   1 1 
        7 20553 1 1  54 ASN HB2  H  11.165   4.157 -10.512 1.00 . A A .  55 ASN HB2  1 1 
        7 20554 1 1  54 ASN HB3  H   9.648   3.493 -11.128 1.00 . A A .  55 ASN HB3  1 1 
        7 20555 1 1  54 ASN HD21 H   8.346   4.377  -9.425 1.00 . A A .  55 ASN HD21 1 1 
        7 20556 1 1  54 ASN HD22 H   8.491   3.756  -7.784 1.00 . A A .  55 ASN HD22 1 1 
        7 20557 1 1  54 ASN N    N  12.213   2.344 -11.893 1.00 . A A .  55 ASN N    1 1 
        7 20558 1 1  54 ASN ND2  N   8.837   3.842  -8.731 1.00 . A A .  55 ASN ND2  1 1 
        7 20559 1 1  54 ASN O    O   9.882   0.015 -10.645 1.00 . A A .  55 ASN O    1 1 
        7 20560 1 1  54 ASN OD1  O  10.591   2.638  -8.158 1.00 . A A .  55 ASN OD1  1 1 
        7 20561 1 1  55 ARG C    C  10.031  -1.374 -13.432 1.00 . A A .  56 ARG C    1 1 
        7 20562 1 1  55 ARG CA   C   9.133  -0.132 -13.330 1.00 . A A .  56 ARG CA   1 1 
        7 20563 1 1  55 ARG CB   C   8.660   0.344 -14.693 1.00 . A A .  56 ARG CB   1 1 
        7 20564 1 1  55 ARG CD   C   7.408  -0.206 -16.719 1.00 . A A .  56 ARG CD   1 1 
        7 20565 1 1  55 ARG CG   C   7.939  -0.781 -15.420 1.00 . A A .  56 ARG CG   1 1 
        7 20566 1 1  55 ARG CZ   C   8.089  -0.859 -19.040 1.00 . A A .  56 ARG CZ   1 1 
        7 20567 1 1  55 ARG H    H  10.080   1.734 -13.279 1.00 . A A .  56 ARG H    1 1 
        7 20568 1 1  55 ARG HA   H   8.232  -0.388 -12.779 1.00 . A A .  56 ARG HA   1 1 
        7 20569 1 1  55 ARG HB2  H   7.971   1.179 -14.553 1.00 . A A .  56 ARG HB2  1 1 
        7 20570 1 1  55 ARG HB3  H   9.498   0.673 -15.301 1.00 . A A .  56 ARG HB3  1 1 
        7 20571 1 1  55 ARG HD2  H   6.363   0.046 -16.573 1.00 . A A .  56 ARG HD2  1 1 
        7 20572 1 1  55 ARG HD3  H   7.929   0.728 -16.902 1.00 . A A .  56 ARG HD3  1 1 
        7 20573 1 1  55 ARG HE   H   7.576  -2.125 -17.576 1.00 . A A .  56 ARG HE   1 1 
        7 20574 1 1  55 ARG HG2  H   8.635  -1.594 -15.632 1.00 . A A .  56 ARG HG2  1 1 
        7 20575 1 1  55 ARG HG3  H   7.123  -1.142 -14.799 1.00 . A A .  56 ARG HG3  1 1 
        7 20576 1 1  55 ARG HH11 H   7.911   1.155 -18.872 1.00 . A A .  56 ARG HH11 1 1 
        7 20577 1 1  55 ARG HH12 H   8.579   0.590 -20.384 1.00 . A A .  56 ARG HH12 1 1 
        7 20578 1 1  55 ARG HH21 H   8.471  -2.789 -19.497 1.00 . A A .  56 ARG HH21 1 1 
        7 20579 1 1  55 ARG HH22 H   8.811  -1.636 -20.761 1.00 . A A .  56 ARG HH22 1 1 
        7 20580 1 1  55 ARG N    N   9.803   0.978 -12.667 1.00 . A A .  56 ARG N    1 1 
        7 20581 1 1  55 ARG NE   N   7.629  -1.151 -17.828 1.00 . A A .  56 ARG NE   1 1 
        7 20582 1 1  55 ARG NH1  N   8.206   0.382 -19.473 1.00 . A A .  56 ARG NH1  1 1 
        7 20583 1 1  55 ARG NH2  N   8.461  -1.839 -19.837 1.00 . A A .  56 ARG NH2  1 1 
        7 20584 1 1  55 ARG O    O   9.549  -2.479 -13.228 1.00 . A A .  56 ARG O    1 1 
        7 20585 1 1  56 LYS C    C  12.381  -3.084 -12.284 1.00 . A A .  57 LYS C    1 1 
        7 20586 1 1  56 LYS CA   C  12.257  -2.409 -13.667 1.00 . A A .  57 LYS CA   1 1 
        7 20587 1 1  56 LYS CB   C  13.629  -1.994 -14.225 1.00 . A A .  57 LYS CB   1 1 
        7 20588 1 1  56 LYS CD   C  14.436  -1.715 -16.652 1.00 . A A .  57 LYS CD   1 1 
        7 20589 1 1  56 LYS CE   C  15.913  -1.470 -16.312 1.00 . A A .  57 LYS CE   1 1 
        7 20590 1 1  56 LYS CG   C  13.505  -1.226 -15.555 1.00 . A A .  57 LYS CG   1 1 
        7 20591 1 1  56 LYS H    H  11.716  -0.381 -14.023 1.00 . A A .  57 LYS H    1 1 
        7 20592 1 1  56 LYS HA   H  11.842  -3.156 -14.343 1.00 . A A .  57 LYS HA   1 1 
        7 20593 1 1  56 LYS HB2  H  14.147  -1.369 -13.498 1.00 . A A .  57 LYS HB2  1 1 
        7 20594 1 1  56 LYS HB3  H  14.216  -2.903 -14.368 1.00 . A A .  57 LYS HB3  1 1 
        7 20595 1 1  56 LYS HD2  H  14.237  -2.776 -16.802 1.00 . A A .  57 LYS HD2  1 1 
        7 20596 1 1  56 LYS HD3  H  14.163  -1.164 -17.551 1.00 . A A .  57 LYS HD3  1 1 
        7 20597 1 1  56 LYS HE2  H  16.066  -0.390 -16.200 1.00 . A A .  57 LYS HE2  1 1 
        7 20598 1 1  56 LYS HE3  H  16.137  -1.942 -15.350 1.00 . A A .  57 LYS HE3  1 1 
        7 20599 1 1  56 LYS HG2  H  12.489  -1.310 -15.944 1.00 . A A .  57 LYS HG2  1 1 
        7 20600 1 1  56 LYS HG3  H  13.716  -0.175 -15.385 1.00 . A A .  57 LYS HG3  1 1 
        7 20601 1 1  56 LYS HZ1  H  17.780  -1.834 -17.114 1.00 . A A .  57 LYS HZ1  1 1 
        7 20602 1 1  56 LYS HZ2  H  16.629  -1.552 -18.248 1.00 . A A .  57 LYS HZ2  1 1 
        7 20603 1 1  56 LYS HZ3  H  16.680  -3.005 -17.469 1.00 . A A .  57 LYS HZ3  1 1 
        7 20604 1 1  56 LYS N    N  11.343  -1.258 -13.673 1.00 . A A .  57 LYS N    1 1 
        7 20605 1 1  56 LYS NZ   N  16.813  -2.006 -17.362 1.00 . A A .  57 LYS NZ   1 1 
        7 20606 1 1  56 LYS O    O  12.595  -4.295 -12.203 1.00 . A A .  57 LYS O    1 1 
        7 20607 1 1  57 ALA C    C  10.625  -3.598  -9.665 1.00 . A A .  58 ALA C    1 1 
        7 20608 1 1  57 ALA CA   C  11.982  -2.889  -9.859 1.00 . A A .  58 ALA CA   1 1 
        7 20609 1 1  57 ALA CB   C  12.203  -1.803  -8.806 1.00 . A A .  58 ALA CB   1 1 
        7 20610 1 1  57 ALA H    H  12.114  -1.325 -11.314 1.00 . A A .  58 ALA H    1 1 
        7 20611 1 1  57 ALA HA   H  12.752  -3.649  -9.724 1.00 . A A .  58 ALA HA   1 1 
        7 20612 1 1  57 ALA HB1  H  12.134  -2.258  -7.818 1.00 . A A .  58 ALA HB1  1 1 
        7 20613 1 1  57 ALA HB2  H  13.189  -1.352  -8.929 1.00 . A A .  58 ALA HB2  1 1 
        7 20614 1 1  57 ALA HB3  H  11.434  -1.037  -8.886 1.00 . A A .  58 ALA HB3  1 1 
        7 20615 1 1  57 ALA N    N  12.173  -2.330 -11.198 1.00 . A A .  58 ALA N    1 1 
        7 20616 1 1  57 ALA O    O  10.485  -4.365  -8.715 1.00 . A A .  58 ALA O    1 1 
        7 20617 1 1  58 ALA C    C   8.897  -5.578 -11.562 1.00 . A A .  59 ALA C    1 1 
        7 20618 1 1  58 ALA CA   C   8.525  -4.334 -10.733 1.00 . A A .  59 ALA CA   1 1 
        7 20619 1 1  58 ALA CB   C   7.356  -3.576 -11.371 1.00 . A A .  59 ALA CB   1 1 
        7 20620 1 1  58 ALA H    H   9.796  -2.740 -11.306 1.00 . A A .  59 ALA H    1 1 
        7 20621 1 1  58 ALA HA   H   8.212  -4.673  -9.743 1.00 . A A .  59 ALA HA   1 1 
        7 20622 1 1  58 ALA HB1  H   7.494  -3.518 -12.445 1.00 . A A .  59 ALA HB1  1 1 
        7 20623 1 1  58 ALA HB2  H   6.426  -4.101 -11.153 1.00 . A A .  59 ALA HB2  1 1 
        7 20624 1 1  58 ALA HB3  H   7.292  -2.559 -10.984 1.00 . A A .  59 ALA HB3  1 1 
        7 20625 1 1  58 ALA N    N   9.664  -3.428 -10.580 1.00 . A A .  59 ALA N    1 1 
        7 20626 1 1  58 ALA O    O   8.587  -6.687 -11.134 1.00 . A A .  59 ALA O    1 1 
        7 20627 1 1  59 ASP C    C  10.812  -7.634 -12.812 1.00 . A A .  60 ASP C    1 1 
        7 20628 1 1  59 ASP CA   C  10.030  -6.550 -13.576 1.00 . A A .  60 ASP CA   1 1 
        7 20629 1 1  59 ASP CB   C  10.901  -6.043 -14.743 1.00 . A A .  60 ASP CB   1 1 
        7 20630 1 1  59 ASP CG   C  10.095  -5.661 -15.982 1.00 . A A .  60 ASP CG   1 1 
        7 20631 1 1  59 ASP H    H   9.782  -4.483 -13.018 1.00 . A A .  60 ASP H    1 1 
        7 20632 1 1  59 ASP HA   H   9.149  -7.036 -13.997 1.00 . A A .  60 ASP HA   1 1 
        7 20633 1 1  59 ASP HB2  H  11.516  -5.209 -14.418 1.00 . A A .  60 ASP HB2  1 1 
        7 20634 1 1  59 ASP HB3  H  11.587  -6.839 -15.042 1.00 . A A .  60 ASP HB3  1 1 
        7 20635 1 1  59 ASP N    N   9.582  -5.430 -12.710 1.00 . A A .  60 ASP N    1 1 
        7 20636 1 1  59 ASP O    O  10.536  -8.826 -12.961 1.00 . A A .  60 ASP O    1 1 
        7 20637 1 1  59 ASP OD1  O   9.731  -6.589 -16.744 1.00 . A A .  60 ASP OD1  1 1 
        7 20638 1 1  59 ASP OD2  O   9.773  -4.463 -16.158 1.00 . A A .  60 ASP OD2  1 1 
        7 20639 1 1  60 LYS C    C  11.594  -9.053 -10.200 1.00 . A A .  61 LYS C    1 1 
        7 20640 1 1  60 LYS CA   C  12.489  -8.150 -11.071 1.00 . A A .  61 LYS CA   1 1 
        7 20641 1 1  60 LYS CB   C  13.481  -7.356 -10.207 1.00 . A A .  61 LYS CB   1 1 
        7 20642 1 1  60 LYS CD   C  13.680  -5.685  -8.244 1.00 . A A .  61 LYS CD   1 1 
        7 20643 1 1  60 LYS CE   C  14.201  -6.569  -7.111 1.00 . A A .  61 LYS CE   1 1 
        7 20644 1 1  60 LYS CG   C  12.769  -6.455  -9.199 1.00 . A A .  61 LYS CG   1 1 
        7 20645 1 1  60 LYS H    H  11.940  -6.234 -11.888 1.00 . A A .  61 LYS H    1 1 
        7 20646 1 1  60 LYS HA   H  13.071  -8.813 -11.700 1.00 . A A .  61 LYS HA   1 1 
        7 20647 1 1  60 LYS HB2  H  14.115  -8.069  -9.685 1.00 . A A .  61 LYS HB2  1 1 
        7 20648 1 1  60 LYS HB3  H  14.085  -6.724 -10.857 1.00 . A A .  61 LYS HB3  1 1 
        7 20649 1 1  60 LYS HD2  H  14.518  -5.271  -8.807 1.00 . A A .  61 LYS HD2  1 1 
        7 20650 1 1  60 LYS HD3  H  13.112  -4.860  -7.815 1.00 . A A .  61 LYS HD3  1 1 
        7 20651 1 1  60 LYS HE2  H  14.588  -7.490  -7.552 1.00 . A A .  61 LYS HE2  1 1 
        7 20652 1 1  60 LYS HE3  H  15.026  -6.044  -6.625 1.00 . A A .  61 LYS HE3  1 1 
        7 20653 1 1  60 LYS HG2  H  12.211  -5.740  -9.777 1.00 . A A .  61 LYS HG2  1 1 
        7 20654 1 1  60 LYS HG3  H  12.072  -7.039  -8.615 1.00 . A A .  61 LYS HG3  1 1 
        7 20655 1 1  60 LYS HZ1  H  13.519  -7.376  -5.326 1.00 . A A .  61 LYS HZ1  1 1 
        7 20656 1 1  60 LYS HZ2  H  12.402  -7.417  -6.531 1.00 . A A .  61 LYS HZ2  1 1 
        7 20657 1 1  60 LYS HZ3  H  12.728  -6.005  -5.772 1.00 . A A .  61 LYS HZ3  1 1 
        7 20658 1 1  60 LYS N    N  11.736  -7.227 -11.935 1.00 . A A .  61 LYS N    1 1 
        7 20659 1 1  60 LYS NZ   N  13.141  -6.865  -6.112 1.00 . A A .  61 LYS NZ   1 1 
        7 20660 1 1  60 LYS O    O  12.004 -10.141  -9.798 1.00 . A A .  61 LYS O    1 1 
        7 20661 1 1  61 LEU C    C   8.643 -10.313  -9.993 1.00 . A A .  62 LEU C    1 1 
        7 20662 1 1  61 LEU CA   C   9.395  -9.338  -9.094 1.00 . A A .  62 LEU CA   1 1 
        7 20663 1 1  61 LEU CB   C   8.359  -8.415  -8.446 1.00 . A A .  62 LEU CB   1 1 
        7 20664 1 1  61 LEU CD1  C   7.663  -6.328  -7.344 1.00 . A A .  62 LEU CD1  1 1 
        7 20665 1 1  61 LEU CD2  C   9.818  -7.417  -6.616 1.00 . A A .  62 LEU CD2  1 1 
        7 20666 1 1  61 LEU CG   C   8.880  -7.132  -7.796 1.00 . A A .  62 LEU CG   1 1 
        7 20667 1 1  61 LEU H    H  10.155  -7.655 -10.196 1.00 . A A .  62 LEU H    1 1 
        7 20668 1 1  61 LEU HA   H   9.880  -9.912  -8.305 1.00 . A A .  62 LEU HA   1 1 
        7 20669 1 1  61 LEU HB2  H   7.628  -8.134  -9.205 1.00 . A A .  62 LEU HB2  1 1 
        7 20670 1 1  61 LEU HB3  H   7.841  -9.004  -7.689 1.00 . A A .  62 LEU HB3  1 1 
        7 20671 1 1  61 LEU HD11 H   6.946  -6.225  -8.161 1.00 . A A .  62 LEU HD11 1 1 
        7 20672 1 1  61 LEU HD12 H   7.980  -5.336  -7.032 1.00 . A A .  62 LEU HD12 1 1 
        7 20673 1 1  61 LEU HD13 H   7.179  -6.842  -6.518 1.00 . A A .  62 LEU HD13 1 1 
        7 20674 1 1  61 LEU HD21 H  10.652  -8.036  -6.941 1.00 . A A .  62 LEU HD21 1 1 
        7 20675 1 1  61 LEU HD22 H   9.277  -7.942  -5.827 1.00 . A A .  62 LEU HD22 1 1 
        7 20676 1 1  61 LEU HD23 H  10.201  -6.476  -6.222 1.00 . A A .  62 LEU HD23 1 1 
        7 20677 1 1  61 LEU HG   H   9.414  -6.555  -8.544 1.00 . A A .  62 LEU HG   1 1 
        7 20678 1 1  61 LEU N    N  10.395  -8.580  -9.852 1.00 . A A .  62 LEU N    1 1 
        7 20679 1 1  61 LEU O    O   8.391 -11.439  -9.571 1.00 . A A .  62 LEU O    1 1 
        7 20680 1 1  62 ILE C    C   8.196 -12.000 -12.427 1.00 . A A .  63 ILE C    1 1 
        7 20681 1 1  62 ILE CA   C   7.521 -10.655 -12.187 1.00 . A A .  63 ILE CA   1 1 
        7 20682 1 1  62 ILE CB   C   7.359  -9.869 -13.515 1.00 . A A .  63 ILE CB   1 1 
        7 20683 1 1  62 ILE CD1  C   5.613  -8.293 -12.385 1.00 . A A .  63 ILE CD1  1 1 
        7 20684 1 1  62 ILE CG1  C   6.768  -8.456 -13.360 1.00 . A A .  63 ILE CG1  1 1 
        7 20685 1 1  62 ILE CG2  C   6.509 -10.650 -14.522 1.00 . A A .  63 ILE CG2  1 1 
        7 20686 1 1  62 ILE H    H   8.522  -8.910 -11.437 1.00 . A A .  63 ILE H    1 1 
        7 20687 1 1  62 ILE HA   H   6.537 -10.893 -11.766 1.00 . A A .  63 ILE HA   1 1 
        7 20688 1 1  62 ILE HB   H   8.342  -9.748 -13.970 1.00 . A A .  63 ILE HB   1 1 
        7 20689 1 1  62 ILE HD11 H   4.819  -8.998 -12.615 1.00 . A A .  63 ILE HD11 1 1 
        7 20690 1 1  62 ILE HD12 H   5.966  -8.443 -11.366 1.00 . A A .  63 ILE HD12 1 1 
        7 20691 1 1  62 ILE HD13 H   5.257  -7.271 -12.482 1.00 . A A .  63 ILE HD13 1 1 
        7 20692 1 1  62 ILE HG12 H   7.546  -7.799 -13.009 1.00 . A A .  63 ILE HG12 1 1 
        7 20693 1 1  62 ILE HG13 H   6.452  -8.089 -14.335 1.00 . A A .  63 ILE HG13 1 1 
        7 20694 1 1  62 ILE HG21 H   7.017 -11.573 -14.788 1.00 . A A .  63 ILE HG21 1 1 
        7 20695 1 1  62 ILE HG22 H   5.544 -10.884 -14.085 1.00 . A A .  63 ILE HG22 1 1 
        7 20696 1 1  62 ILE HG23 H   6.366 -10.074 -15.437 1.00 . A A .  63 ILE HG23 1 1 
        7 20697 1 1  62 ILE N    N   8.288  -9.870 -11.207 1.00 . A A .  63 ILE N    1 1 
        7 20698 1 1  62 ILE O    O   7.576 -13.029 -12.186 1.00 . A A .  63 ILE O    1 1 
        7 20699 1 1  63 GLN C    C  10.253 -14.162 -11.823 1.00 . A A .  64 GLN C    1 1 
        7 20700 1 1  63 GLN CA   C  10.238 -13.221 -13.040 1.00 . A A .  64 GLN CA   1 1 
        7 20701 1 1  63 GLN CB   C  11.652 -12.845 -13.513 1.00 . A A .  64 GLN CB   1 1 
        7 20702 1 1  63 GLN CD   C  13.907 -11.731 -12.944 1.00 . A A .  64 GLN CD   1 1 
        7 20703 1 1  63 GLN CG   C  12.510 -12.114 -12.466 1.00 . A A .  64 GLN CG   1 1 
        7 20704 1 1  63 GLN H    H   9.942 -11.091 -12.899 1.00 . A A .  64 GLN H    1 1 
        7 20705 1 1  63 GLN HA   H   9.747 -13.771 -13.842 1.00 . A A .  64 GLN HA   1 1 
        7 20706 1 1  63 GLN HB2  H  12.160 -13.752 -13.841 1.00 . A A .  64 GLN HB2  1 1 
        7 20707 1 1  63 GLN HB3  H  11.545 -12.170 -14.352 1.00 . A A .  64 GLN HB3  1 1 
        7 20708 1 1  63 GLN HE21 H  14.237 -13.500 -13.872 1.00 . A A .  64 GLN HE21 1 1 
        7 20709 1 1  63 GLN HE22 H  15.549 -12.327 -13.861 1.00 . A A .  64 GLN HE22 1 1 
        7 20710 1 1  63 GLN HG2  H  11.990 -11.205 -12.176 1.00 . A A .  64 GLN HG2  1 1 
        7 20711 1 1  63 GLN HG3  H  12.640 -12.758 -11.601 1.00 . A A .  64 GLN HG3  1 1 
        7 20712 1 1  63 GLN N    N   9.483 -11.989 -12.786 1.00 . A A .  64 GLN N    1 1 
        7 20713 1 1  63 GLN NE2  N  14.610 -12.602 -13.633 1.00 . A A .  64 GLN NE2  1 1 
        7 20714 1 1  63 GLN O    O  10.023 -15.360 -11.943 1.00 . A A .  64 GLN O    1 1 
        7 20715 1 1  63 GLN OE1  O  14.416 -10.660 -12.663 1.00 . A A .  64 GLN OE1  1 1 
        7 20716 1 1  64 ASN C    C   9.144 -14.999  -9.026 1.00 . A A .  65 ASN C    1 1 
        7 20717 1 1  64 ASN CA   C  10.481 -14.291  -9.350 1.00 . A A .  65 ASN CA   1 1 
        7 20718 1 1  64 ASN CB   C  10.959 -13.269  -8.288 1.00 . A A .  65 ASN CB   1 1 
        7 20719 1 1  64 ASN CG   C  10.184 -13.252  -6.977 1.00 . A A .  65 ASN CG   1 1 
        7 20720 1 1  64 ASN H    H  10.624 -12.594 -10.648 1.00 . A A .  65 ASN H    1 1 
        7 20721 1 1  64 ASN HA   H  11.234 -15.079  -9.414 1.00 . A A .  65 ASN HA   1 1 
        7 20722 1 1  64 ASN HB2  H  12.007 -13.470  -8.067 1.00 . A A .  65 ASN HB2  1 1 
        7 20723 1 1  64 ASN HB3  H  10.908 -12.260  -8.694 1.00 . A A .  65 ASN HB3  1 1 
        7 20724 1 1  64 ASN HD21 H   8.661 -12.195  -7.796 1.00 . A A .  65 ASN HD21 1 1 
        7 20725 1 1  64 ASN HD22 H   8.482 -12.684  -6.106 1.00 . A A .  65 ASN HD22 1 1 
        7 20726 1 1  64 ASN N    N  10.456 -13.590 -10.637 1.00 . A A .  65 ASN N    1 1 
        7 20727 1 1  64 ASN ND2  N   9.033 -12.606  -6.947 1.00 . A A .  65 ASN ND2  1 1 
        7 20728 1 1  64 ASN O    O   9.133 -16.053  -8.382 1.00 . A A .  65 ASN O    1 1 
        7 20729 1 1  64 ASN OD1  O  10.630 -13.772  -5.967 1.00 . A A .  65 ASN OD1  1 1 
        7 20730 1 1  65 LEU C    C   6.231 -15.884 -10.505 1.00 . A A .  66 LEU C    1 1 
        7 20731 1 1  65 LEU CA   C   6.690 -15.039  -9.319 1.00 . A A .  66 LEU CA   1 1 
        7 20732 1 1  65 LEU CB   C   5.662 -13.936  -9.024 1.00 . A A .  66 LEU CB   1 1 
        7 20733 1 1  65 LEU CD1  C   4.191 -12.935  -7.302 1.00 . A A .  66 LEU CD1  1 1 
        7 20734 1 1  65 LEU CD2  C   6.013 -14.395  -6.484 1.00 . A A .  66 LEU CD2  1 1 
        7 20735 1 1  65 LEU CG   C   5.623 -13.393  -7.581 1.00 . A A .  66 LEU CG   1 1 
        7 20736 1 1  65 LEU H    H   8.091 -13.602 -10.050 1.00 . A A .  66 LEU H    1 1 
        7 20737 1 1  65 LEU HA   H   6.710 -15.745  -8.489 1.00 . A A .  66 LEU HA   1 1 
        7 20738 1 1  65 LEU HB2  H   5.824 -13.101  -9.704 1.00 . A A .  66 LEU HB2  1 1 
        7 20739 1 1  65 LEU HB3  H   4.681 -14.341  -9.262 1.00 . A A .  66 LEU HB3  1 1 
        7 20740 1 1  65 LEU HD11 H   4.139 -12.438  -6.335 1.00 . A A .  66 LEU HD11 1 1 
        7 20741 1 1  65 LEU HD12 H   3.535 -13.809  -7.299 1.00 . A A .  66 LEU HD12 1 1 
        7 20742 1 1  65 LEU HD13 H   3.860 -12.247  -8.080 1.00 . A A .  66 LEU HD13 1 1 
        7 20743 1 1  65 LEU HD21 H   5.871 -13.944  -5.502 1.00 . A A .  66 LEU HD21 1 1 
        7 20744 1 1  65 LEU HD22 H   7.062 -14.670  -6.584 1.00 . A A .  66 LEU HD22 1 1 
        7 20745 1 1  65 LEU HD23 H   5.393 -15.290  -6.558 1.00 . A A .  66 LEU HD23 1 1 
        7 20746 1 1  65 LEU HG   H   6.289 -12.532  -7.514 1.00 . A A .  66 LEU HG   1 1 
        7 20747 1 1  65 LEU N    N   8.017 -14.445  -9.489 1.00 . A A .  66 LEU N    1 1 
        7 20748 1 1  65 LEU O    O   5.384 -16.751 -10.312 1.00 . A A .  66 LEU O    1 1 
        7 20749 1 1  66 ASP C    C   7.186 -17.959 -12.663 1.00 . A A .  67 ASP C    1 1 
        7 20750 1 1  66 ASP CA   C   6.514 -16.585 -12.855 1.00 . A A .  67 ASP CA   1 1 
        7 20751 1 1  66 ASP CB   C   6.909 -15.878 -14.163 1.00 . A A .  67 ASP CB   1 1 
        7 20752 1 1  66 ASP CG   C   5.941 -14.749 -14.564 1.00 . A A .  67 ASP CG   1 1 
        7 20753 1 1  66 ASP H    H   7.340 -14.871 -11.866 1.00 . A A .  67 ASP H    1 1 
        7 20754 1 1  66 ASP HA   H   5.451 -16.811 -12.923 1.00 . A A .  67 ASP HA   1 1 
        7 20755 1 1  66 ASP HB2  H   7.922 -15.480 -14.067 1.00 . A A .  67 ASP HB2  1 1 
        7 20756 1 1  66 ASP HB3  H   6.913 -16.613 -14.970 1.00 . A A .  67 ASP HB3  1 1 
        7 20757 1 1  66 ASP N    N   6.743 -15.684 -11.713 1.00 . A A .  67 ASP N    1 1 
        7 20758 1 1  66 ASP O    O   6.806 -18.926 -13.319 1.00 . A A .  67 ASP O    1 1 
        7 20759 1 1  66 ASP OD1  O   4.777 -14.758 -14.088 1.00 . A A .  67 ASP OD1  1 1 
        7 20760 1 1  66 ASP OD2  O   6.348 -13.896 -15.382 1.00 . A A .  67 ASP OD2  1 1 
        7 20761 1 1  67 ALA C    C   7.646 -20.000 -10.105 1.00 . A A .  68 ALA C    1 1 
        7 20762 1 1  67 ALA CA   C   8.579 -19.345 -11.155 1.00 . A A .  68 ALA CA   1 1 
        7 20763 1 1  67 ALA CB   C   9.979 -19.104 -10.579 1.00 . A A .  68 ALA CB   1 1 
        7 20764 1 1  67 ALA H    H   8.453 -17.216 -11.293 1.00 . A A .  68 ALA H    1 1 
        7 20765 1 1  67 ALA HA   H   8.665 -20.063 -11.975 1.00 . A A .  68 ALA HA   1 1 
        7 20766 1 1  67 ALA HB1  H  10.640 -18.719 -11.356 1.00 . A A .  68 ALA HB1  1 1 
        7 20767 1 1  67 ALA HB2  H   9.930 -18.387  -9.759 1.00 . A A .  68 ALA HB2  1 1 
        7 20768 1 1  67 ALA HB3  H  10.384 -20.046 -10.203 1.00 . A A .  68 ALA HB3  1 1 
        7 20769 1 1  67 ALA N    N   8.104 -18.073 -11.698 1.00 . A A .  68 ALA N    1 1 
        7 20770 1 1  67 ALA O    O   7.816 -21.188  -9.845 1.00 . A A .  68 ALA O    1 1 
        7 20771 1 1  68 ASN C    C   4.450 -19.637  -8.296 1.00 . A A .  69 ASN C    1 1 
        7 20772 1 1  68 ASN CA   C   5.994 -19.758  -8.276 1.00 . A A .  69 ASN CA   1 1 
        7 20773 1 1  68 ASN CB   C   6.552 -19.018  -7.045 1.00 . A A .  69 ASN CB   1 1 
        7 20774 1 1  68 ASN CG   C   7.950 -19.494  -6.659 1.00 . A A .  69 ASN CG   1 1 
        7 20775 1 1  68 ASN H    H   6.564 -18.302  -9.748 1.00 . A A .  69 ASN H    1 1 
        7 20776 1 1  68 ASN HA   H   6.199 -20.821  -8.135 1.00 . A A .  69 ASN HA   1 1 
        7 20777 1 1  68 ASN HB2  H   6.559 -17.942  -7.227 1.00 . A A .  69 ASN HB2  1 1 
        7 20778 1 1  68 ASN HB3  H   5.902 -19.207  -6.189 1.00 . A A .  69 ASN HB3  1 1 
        7 20779 1 1  68 ASN HD21 H   8.887 -17.914  -7.552 1.00 . A A .  69 ASN HD21 1 1 
        7 20780 1 1  68 ASN HD22 H   9.901 -19.115  -6.763 1.00 . A A .  69 ASN HD22 1 1 
        7 20781 1 1  68 ASN N    N   6.708 -19.267  -9.472 1.00 . A A .  69 ASN N    1 1 
        7 20782 1 1  68 ASN ND2  N   8.995 -18.779  -7.039 1.00 . A A .  69 ASN ND2  1 1 
        7 20783 1 1  68 ASN O    O   3.782 -20.369  -7.571 1.00 . A A .  69 ASN O    1 1 
        7 20784 1 1  68 ASN OD1  O   8.113 -20.504  -5.992 1.00 . A A .  69 ASN OD1  1 1 
        7 20785 1 1  69 HIS C    C   1.705 -18.627 -10.372 1.00 . A A .  70 HIS C    1 1 
        7 20786 1 1  69 HIS CA   C   2.412 -18.420  -9.015 1.00 . A A .  70 HIS CA   1 1 
        7 20787 1 1  69 HIS CB   C   2.202 -16.985  -8.491 1.00 . A A .  70 HIS CB   1 1 
        7 20788 1 1  69 HIS CD2  C   2.679 -17.517  -6.004 1.00 . A A .  70 HIS CD2  1 1 
        7 20789 1 1  69 HIS CE1  C   1.155 -16.260  -5.057 1.00 . A A .  70 HIS CE1  1 1 
        7 20790 1 1  69 HIS CG   C   1.982 -16.884  -7.001 1.00 . A A .  70 HIS CG   1 1 
        7 20791 1 1  69 HIS H    H   4.427 -18.181  -9.699 1.00 . A A .  70 HIS H    1 1 
        7 20792 1 1  69 HIS HA   H   1.921 -19.095  -8.312 1.00 . A A .  70 HIS HA   1 1 
        7 20793 1 1  69 HIS HB2  H   3.057 -16.365  -8.754 1.00 . A A .  70 HIS HB2  1 1 
        7 20794 1 1  69 HIS HB3  H   1.320 -16.557  -8.972 1.00 . A A .  70 HIS HB3  1 1 
        7 20795 1 1  69 HIS HD1  H   0.412 -15.428  -6.834 1.00 . A A .  70 HIS HD1  1 1 
        7 20796 1 1  69 HIS HD2  H   3.501 -18.203  -6.136 1.00 . A A .  70 HIS HD2  1 1 
        7 20797 1 1  69 HIS HE1  H   0.560 -15.741  -4.318 1.00 . A A .  70 HIS HE1  1 1 
        7 20798 1 1  69 HIS N    N   3.852 -18.725  -9.067 1.00 . A A .  70 HIS N    1 1 
        7 20799 1 1  69 HIS ND1  N   1.033 -16.103  -6.383 1.00 . A A .  70 HIS ND1  1 1 
        7 20800 1 1  69 HIS NE2  N   2.149 -17.118  -4.774 1.00 . A A .  70 HIS NE2  1 1 
        7 20801 1 1  69 HIS O    O   2.207 -18.234 -11.427 1.00 . A A .  70 HIS O    1 1 
        7 20802 1 1  70 ASP C    C  -1.378 -18.475 -11.786 1.00 . A A .  71 ASP C    1 1 
        7 20803 1 1  70 ASP CA   C  -0.330 -19.577 -11.469 1.00 . A A .  71 ASP CA   1 1 
        7 20804 1 1  70 ASP CB   C  -0.934 -20.959 -11.100 1.00 . A A .  71 ASP CB   1 1 
        7 20805 1 1  70 ASP CG   C  -1.967 -21.521 -12.081 1.00 . A A .  71 ASP CG   1 1 
        7 20806 1 1  70 ASP H    H   0.125 -19.390  -9.407 1.00 . A A .  71 ASP H    1 1 
        7 20807 1 1  70 ASP HA   H   0.295 -19.705 -12.354 1.00 . A A .  71 ASP HA   1 1 
        7 20808 1 1  70 ASP HB2  H  -0.121 -21.682 -11.010 1.00 . A A .  71 ASP HB2  1 1 
        7 20809 1 1  70 ASP HB3  H  -1.404 -20.874 -10.117 1.00 . A A .  71 ASP HB3  1 1 
        7 20810 1 1  70 ASP N    N   0.502 -19.199 -10.323 1.00 . A A .  71 ASP N    1 1 
        7 20811 1 1  70 ASP O    O  -1.294 -17.342 -11.317 1.00 . A A .  71 ASP O    1 1 
        7 20812 1 1  70 ASP OD1  O  -1.756 -21.410 -13.310 1.00 . A A .  71 ASP OD1  1 1 
        7 20813 1 1  70 ASP OD2  O  -3.075 -21.864 -11.608 1.00 . A A .  71 ASP OD2  1 1 
        7 20814 1 1  71 GLY C    C  -4.349 -18.191 -11.022 1.00 . A A .  72 GLY C    1 1 
        7 20815 1 1  71 GLY CA   C  -3.729 -18.135 -12.416 1.00 . A A .  72 GLY CA   1 1 
        7 20816 1 1  71 GLY H    H  -2.445 -19.759 -12.907 1.00 . A A .  72 GLY H    1 1 
        7 20817 1 1  71 GLY HA2  H  -3.570 -17.081 -12.629 1.00 . A A .  72 GLY HA2  1 1 
        7 20818 1 1  71 GLY HA3  H  -4.441 -18.582 -13.106 1.00 . A A .  72 GLY HA3  1 1 
        7 20819 1 1  71 GLY N    N  -2.444 -18.819 -12.518 1.00 . A A .  72 GLY N    1 1 
        7 20820 1 1  71 GLY O    O  -5.287 -17.442 -10.779 1.00 . A A .  72 GLY O    1 1 
        7 20821 1 1  72 ARG C    C  -3.376 -17.581  -8.166 1.00 . A A .  73 ARG C    1 1 
        7 20822 1 1  72 ARG CA   C  -4.079 -18.851  -8.666 1.00 . A A .  73 ARG CA   1 1 
        7 20823 1 1  72 ARG CB   C  -3.648 -20.098  -7.863 1.00 . A A .  73 ARG CB   1 1 
        7 20824 1 1  72 ARG CD   C  -5.640 -21.352  -8.854 1.00 . A A .  73 ARG CD   1 1 
        7 20825 1 1  72 ARG CG   C  -4.208 -21.454  -8.327 1.00 . A A .  73 ARG CG   1 1 
        7 20826 1 1  72 ARG CZ   C  -6.084 -23.576  -9.930 1.00 . A A .  73 ARG CZ   1 1 
        7 20827 1 1  72 ARG H    H  -3.059 -19.611 -10.375 1.00 . A A .  73 ARG H    1 1 
        7 20828 1 1  72 ARG HA   H  -5.150 -18.707  -8.519 1.00 . A A .  73 ARG HA   1 1 
        7 20829 1 1  72 ARG HB2  H  -2.564 -20.181  -7.869 1.00 . A A .  73 ARG HB2  1 1 
        7 20830 1 1  72 ARG HB3  H  -3.957 -19.942  -6.827 1.00 . A A .  73 ARG HB3  1 1 
        7 20831 1 1  72 ARG HD2  H  -6.204 -20.740  -8.150 1.00 . A A .  73 ARG HD2  1 1 
        7 20832 1 1  72 ARG HD3  H  -5.638 -20.849  -9.820 1.00 . A A .  73 ARG HD3  1 1 
        7 20833 1 1  72 ARG HE   H  -7.044 -22.841  -8.334 1.00 . A A .  73 ARG HE   1 1 
        7 20834 1 1  72 ARG HG2  H  -3.566 -21.857  -9.108 1.00 . A A .  73 ARG HG2  1 1 
        7 20835 1 1  72 ARG HG3  H  -4.179 -22.143  -7.482 1.00 . A A .  73 ARG HG3  1 1 
        7 20836 1 1  72 ARG HH11 H  -4.499 -22.676 -10.881 1.00 . A A .  73 ARG HH11 1 1 
        7 20837 1 1  72 ARG HH12 H  -5.004 -24.175 -11.544 1.00 . A A .  73 ARG HH12 1 1 
        7 20838 1 1  72 ARG HH21 H  -7.560 -24.794  -9.278 1.00 . A A .  73 ARG HH21 1 1 
        7 20839 1 1  72 ARG HH22 H  -6.683 -25.346 -10.674 1.00 . A A .  73 ARG HH22 1 1 
        7 20840 1 1  72 ARG N    N  -3.819 -19.007 -10.099 1.00 . A A .  73 ARG N    1 1 
        7 20841 1 1  72 ARG NE   N  -6.303 -22.659  -8.991 1.00 . A A .  73 ARG NE   1 1 
        7 20842 1 1  72 ARG NH1  N  -5.151 -23.466 -10.851 1.00 . A A .  73 ARG NH1  1 1 
        7 20843 1 1  72 ARG NH2  N  -6.834 -24.656  -9.959 1.00 . A A .  73 ARG NH2  1 1 
        7 20844 1 1  72 ARG O    O  -2.287 -17.642  -7.604 1.00 . A A .  73 ARG O    1 1 
        7 20845 1 1  73 ILE C    C  -4.177 -14.971  -6.522 1.00 . A A .  74 ILE C    1 1 
        7 20846 1 1  73 ILE CA   C  -3.593 -15.122  -7.924 1.00 . A A .  74 ILE CA   1 1 
        7 20847 1 1  73 ILE CB   C  -4.061 -14.003  -8.886 1.00 . A A .  74 ILE CB   1 1 
        7 20848 1 1  73 ILE CD1  C  -3.720 -13.098 -11.287 1.00 . A A .  74 ILE CD1  1 1 
        7 20849 1 1  73 ILE CG1  C  -3.348 -14.163 -10.250 1.00 . A A .  74 ILE CG1  1 1 
        7 20850 1 1  73 ILE CG2  C  -3.808 -12.604  -8.290 1.00 . A A .  74 ILE CG2  1 1 
        7 20851 1 1  73 ILE H    H  -4.869 -16.490  -8.943 1.00 . A A .  74 ILE H    1 1 
        7 20852 1 1  73 ILE HA   H  -2.503 -15.079  -7.840 1.00 . A A .  74 ILE HA   1 1 
        7 20853 1 1  73 ILE HB   H  -5.138 -14.108  -9.039 1.00 . A A .  74 ILE HB   1 1 
        7 20854 1 1  73 ILE HD11 H  -3.286 -13.367 -12.250 1.00 . A A .  74 ILE HD11 1 1 
        7 20855 1 1  73 ILE HD12 H  -4.804 -13.028 -11.380 1.00 . A A .  74 ILE HD12 1 1 
        7 20856 1 1  73 ILE HD13 H  -3.309 -12.135 -10.988 1.00 . A A .  74 ILE HD13 1 1 
        7 20857 1 1  73 ILE HG12 H  -2.268 -14.136 -10.098 1.00 . A A .  74 ILE HG12 1 1 
        7 20858 1 1  73 ILE HG13 H  -3.602 -15.133 -10.676 1.00 . A A .  74 ILE HG13 1 1 
        7 20859 1 1  73 ILE HG21 H  -4.206 -11.830  -8.944 1.00 . A A .  74 ILE HG21 1 1 
        7 20860 1 1  73 ILE HG22 H  -4.321 -12.501  -7.338 1.00 . A A .  74 ILE HG22 1 1 
        7 20861 1 1  73 ILE HG23 H  -2.739 -12.443  -8.140 1.00 . A A .  74 ILE HG23 1 1 
        7 20862 1 1  73 ILE N    N  -4.000 -16.435  -8.432 1.00 . A A .  74 ILE N    1 1 
        7 20863 1 1  73 ILE O    O  -5.349 -15.289  -6.306 1.00 . A A .  74 ILE O    1 1 
        7 20864 1 1  74 SER C    C  -3.975 -12.615  -4.055 1.00 . A A .  75 SER C    1 1 
        7 20865 1 1  74 SER CA   C  -3.834 -14.138  -4.239 1.00 . A A .  75 SER CA   1 1 
        7 20866 1 1  74 SER CB   C  -2.890 -14.756  -3.207 1.00 . A A .  75 SER CB   1 1 
        7 20867 1 1  74 SER H    H  -2.437 -14.181  -5.864 1.00 . A A .  75 SER H    1 1 
        7 20868 1 1  74 SER HA   H  -4.816 -14.578  -4.068 1.00 . A A .  75 SER HA   1 1 
        7 20869 1 1  74 SER HB2  H  -2.655 -15.782  -3.497 1.00 . A A .  75 SER HB2  1 1 
        7 20870 1 1  74 SER HB3  H  -1.964 -14.185  -3.159 1.00 . A A .  75 SER HB3  1 1 
        7 20871 1 1  74 SER HG   H  -2.912 -14.297  -1.310 1.00 . A A .  75 SER HG   1 1 
        7 20872 1 1  74 SER N    N  -3.377 -14.482  -5.584 1.00 . A A .  75 SER N    1 1 
        7 20873 1 1  74 SER O    O  -3.509 -11.822  -4.872 1.00 . A A .  75 SER O    1 1 
        7 20874 1 1  74 SER OG   O  -3.516 -14.776  -1.939 1.00 . A A .  75 SER OG   1 1 
        7 20875 1 1  75 PHE C    C  -3.642 -10.062  -2.126 1.00 . A A .  76 PHE C    1 1 
        7 20876 1 1  75 PHE CA   C  -4.882 -10.769  -2.705 1.00 . A A .  76 PHE CA   1 1 
        7 20877 1 1  75 PHE CB   C  -6.065 -10.676  -1.733 1.00 . A A .  76 PHE CB   1 1 
        7 20878 1 1  75 PHE CD1  C  -6.654  -8.337  -2.461 1.00 . A A .  76 PHE CD1  1 1 
        7 20879 1 1  75 PHE CD2  C  -6.771  -8.867  -0.096 1.00 . A A .  76 PHE CD2  1 1 
        7 20880 1 1  75 PHE CE1  C  -7.118  -7.041  -2.213 1.00 . A A .  76 PHE CE1  1 1 
        7 20881 1 1  75 PHE CE2  C  -7.271  -7.577   0.153 1.00 . A A .  76 PHE CE2  1 1 
        7 20882 1 1  75 PHE CG   C  -6.497  -9.261  -1.417 1.00 . A A .  76 PHE CG   1 1 
        7 20883 1 1  75 PHE CZ   C  -7.439  -6.665  -0.902 1.00 . A A .  76 PHE CZ   1 1 
        7 20884 1 1  75 PHE H    H  -4.944 -12.878  -2.308 1.00 . A A .  76 PHE H    1 1 
        7 20885 1 1  75 PHE HA   H  -5.152 -10.278  -3.642 1.00 . A A .  76 PHE HA   1 1 
        7 20886 1 1  75 PHE HB2  H  -6.917 -11.191  -2.175 1.00 . A A .  76 PHE HB2  1 1 
        7 20887 1 1  75 PHE HB3  H  -5.806 -11.187  -0.803 1.00 . A A .  76 PHE HB3  1 1 
        7 20888 1 1  75 PHE HD1  H  -6.401  -8.611  -3.463 1.00 . A A .  76 PHE HD1  1 1 
        7 20889 1 1  75 PHE HD2  H  -6.575  -9.542   0.725 1.00 . A A .  76 PHE HD2  1 1 
        7 20890 1 1  75 PHE HE1  H  -7.228  -6.357  -3.043 1.00 . A A .  76 PHE HE1  1 1 
        7 20891 1 1  75 PHE HE2  H  -7.506  -7.272   1.161 1.00 . A A .  76 PHE HE2  1 1 
        7 20892 1 1  75 PHE HZ   H  -7.788  -5.670  -0.695 1.00 . A A .  76 PHE HZ   1 1 
        7 20893 1 1  75 PHE N    N  -4.641 -12.188  -2.980 1.00 . A A .  76 PHE N    1 1 
        7 20894 1 1  75 PHE O    O  -3.286  -8.945  -2.503 1.00 . A A .  76 PHE O    1 1 
        7 20895 1 1  76 ASP C    C  -0.526 -10.328  -1.386 1.00 . A A .  77 ASP C    1 1 
        7 20896 1 1  76 ASP CA   C  -1.777 -10.321  -0.486 1.00 . A A .  77 ASP CA   1 1 
        7 20897 1 1  76 ASP CB   C  -1.582 -11.235   0.741 1.00 . A A .  77 ASP CB   1 1 
        7 20898 1 1  76 ASP CG   C  -1.440 -12.740   0.444 1.00 . A A .  77 ASP CG   1 1 
        7 20899 1 1  76 ASP H    H  -3.262 -11.707  -1.022 1.00 . A A .  77 ASP H    1 1 
        7 20900 1 1  76 ASP HA   H  -1.958  -9.303  -0.133 1.00 . A A .  77 ASP HA   1 1 
        7 20901 1 1  76 ASP HB2  H  -0.697 -10.894   1.281 1.00 . A A .  77 ASP HB2  1 1 
        7 20902 1 1  76 ASP HB3  H  -2.438 -11.102   1.404 1.00 . A A .  77 ASP HB3  1 1 
        7 20903 1 1  76 ASP N    N  -2.982 -10.749  -1.194 1.00 . A A .  77 ASP N    1 1 
        7 20904 1 1  76 ASP O    O   0.417  -9.569  -1.146 1.00 . A A .  77 ASP O    1 1 
        7 20905 1 1  76 ASP OD1  O  -2.006 -13.214  -0.573 1.00 . A A .  77 ASP OD1  1 1 
        7 20906 1 1  76 ASP OD2  O  -0.829 -13.432   1.284 1.00 . A A .  77 ASP OD2  1 1 
        7 20907 1 1  77 GLU C    C   0.578  -9.755  -4.161 1.00 . A A .  78 GLU C    1 1 
        7 20908 1 1  77 GLU CA   C   0.413 -11.155  -3.552 1.00 . A A .  78 GLU CA   1 1 
        7 20909 1 1  77 GLU CB   C  -0.063 -12.175  -4.590 1.00 . A A .  78 GLU CB   1 1 
        7 20910 1 1  77 GLU CD   C   0.212 -13.265  -6.878 1.00 . A A .  78 GLU CD   1 1 
        7 20911 1 1  77 GLU CG   C   0.804 -12.289  -5.848 1.00 . A A .  78 GLU CG   1 1 
        7 20912 1 1  77 GLU H    H  -1.344 -11.765  -2.506 1.00 . A A .  78 GLU H    1 1 
        7 20913 1 1  77 GLU HA   H   1.384 -11.481  -3.194 1.00 . A A .  78 GLU HA   1 1 
        7 20914 1 1  77 GLU HB2  H  -0.115 -13.155  -4.115 1.00 . A A .  78 GLU HB2  1 1 
        7 20915 1 1  77 GLU HB3  H  -1.056 -11.878  -4.892 1.00 . A A .  78 GLU HB3  1 1 
        7 20916 1 1  77 GLU HG2  H   0.907 -11.307  -6.307 1.00 . A A .  78 GLU HG2  1 1 
        7 20917 1 1  77 GLU HG3  H   1.797 -12.639  -5.559 1.00 . A A .  78 GLU HG3  1 1 
        7 20918 1 1  77 GLU N    N  -0.551 -11.140  -2.448 1.00 . A A .  78 GLU N    1 1 
        7 20919 1 1  77 GLU O    O   1.682  -9.212  -4.159 1.00 . A A .  78 GLU O    1 1 
        7 20920 1 1  77 GLU OE1  O  -0.844 -13.886  -6.614 1.00 . A A .  78 GLU OE1  1 1 
        7 20921 1 1  77 GLU OE2  O   0.877 -13.500  -7.912 1.00 . A A .  78 GLU OE2  1 1 
        7 20922 1 1  78 TYR C    C   0.138  -6.773  -4.162 1.00 . A A .  79 TYR C    1 1 
        7 20923 1 1  78 TYR CA   C  -0.438  -7.764  -5.180 1.00 . A A .  79 TYR CA   1 1 
        7 20924 1 1  78 TYR CB   C  -1.827  -7.322  -5.657 1.00 . A A .  79 TYR CB   1 1 
        7 20925 1 1  78 TYR CD1  C  -2.400  -5.035  -4.738 1.00 . A A .  79 TYR CD1  1 1 
        7 20926 1 1  78 TYR CD2  C  -1.730  -5.200  -7.079 1.00 . A A .  79 TYR CD2  1 1 
        7 20927 1 1  78 TYR CE1  C  -2.536  -3.641  -4.870 1.00 . A A .  79 TYR CE1  1 1 
        7 20928 1 1  78 TYR CE2  C  -1.898  -3.806  -7.223 1.00 . A A .  79 TYR CE2  1 1 
        7 20929 1 1  78 TYR CG   C  -1.990  -5.819  -5.837 1.00 . A A .  79 TYR CG   1 1 
        7 20930 1 1  78 TYR CZ   C  -2.299  -3.025  -6.115 1.00 . A A .  79 TYR CZ   1 1 
        7 20931 1 1  78 TYR H    H  -1.408  -9.580  -4.564 1.00 . A A .  79 TYR H    1 1 
        7 20932 1 1  78 TYR HA   H   0.233  -7.760  -6.040 1.00 . A A .  79 TYR HA   1 1 
        7 20933 1 1  78 TYR HB2  H  -2.025  -7.827  -6.600 1.00 . A A .  79 TYR HB2  1 1 
        7 20934 1 1  78 TYR HB3  H  -2.574  -7.660  -4.937 1.00 . A A .  79 TYR HB3  1 1 
        7 20935 1 1  78 TYR HD1  H  -2.617  -5.503  -3.787 1.00 . A A .  79 TYR HD1  1 1 
        7 20936 1 1  78 TYR HD2  H  -1.407  -5.792  -7.922 1.00 . A A .  79 TYR HD2  1 1 
        7 20937 1 1  78 TYR HE1  H  -2.849  -3.033  -4.034 1.00 . A A .  79 TYR HE1  1 1 
        7 20938 1 1  78 TYR HE2  H  -1.707  -3.315  -8.167 1.00 . A A .  79 TYR HE2  1 1 
        7 20939 1 1  78 TYR HH   H  -2.400  -1.392  -7.156 1.00 . A A .  79 TYR HH   1 1 
        7 20940 1 1  78 TYR N    N  -0.503  -9.127  -4.638 1.00 . A A .  79 TYR N    1 1 
        7 20941 1 1  78 TYR O    O   1.040  -6.002  -4.499 1.00 . A A .  79 TYR O    1 1 
        7 20942 1 1  78 TYR OH   O  -2.447  -1.678  -6.233 1.00 . A A .  79 TYR OH   1 1 
        7 20943 1 1  79 TRP C    C   1.687  -6.043  -1.670 1.00 . A A .  80 TRP C    1 1 
        7 20944 1 1  79 TRP CA   C   0.170  -5.883  -1.889 1.00 . A A .  80 TRP CA   1 1 
        7 20945 1 1  79 TRP CB   C  -0.619  -6.053  -0.585 1.00 . A A .  80 TRP CB   1 1 
        7 20946 1 1  79 TRP CD1  C   0.643  -4.854   1.240 1.00 . A A .  80 TRP CD1  1 1 
        7 20947 1 1  79 TRP CD2  C  -1.021  -3.613   0.380 1.00 . A A .  80 TRP CD2  1 1 
        7 20948 1 1  79 TRP CE2  C  -0.276  -2.763   1.247 1.00 . A A .  80 TRP CE2  1 1 
        7 20949 1 1  79 TRP CE3  C  -2.145  -3.046  -0.264 1.00 . A A .  80 TRP CE3  1 1 
        7 20950 1 1  79 TRP CG   C  -0.362  -4.917   0.343 1.00 . A A .  80 TRP CG   1 1 
        7 20951 1 1  79 TRP CH2  C  -1.708  -0.877   0.772 1.00 . A A .  80 TRP CH2  1 1 
        7 20952 1 1  79 TRP CZ2  C  -0.575  -1.405   1.405 1.00 . A A .  80 TRP CZ2  1 1 
        7 20953 1 1  79 TRP CZ3  C  -2.502  -1.699  -0.047 1.00 . A A .  80 TRP CZ3  1 1 
        7 20954 1 1  79 TRP H    H  -1.047  -7.484  -2.670 1.00 . A A .  80 TRP H    1 1 
        7 20955 1 1  79 TRP HA   H   0.007  -4.864  -2.245 1.00 . A A .  80 TRP HA   1 1 
        7 20956 1 1  79 TRP HB2  H  -1.686  -6.061  -0.797 1.00 . A A .  80 TRP HB2  1 1 
        7 20957 1 1  79 TRP HB3  H  -0.358  -6.996  -0.102 1.00 . A A .  80 TRP HB3  1 1 
        7 20958 1 1  79 TRP HD1  H   1.349  -5.650   1.445 1.00 . A A .  80 TRP HD1  1 1 
        7 20959 1 1  79 TRP HE1  H   1.397  -3.312   2.448 1.00 . A A .  80 TRP HE1  1 1 
        7 20960 1 1  79 TRP HE3  H  -2.745  -3.661  -0.919 1.00 . A A .  80 TRP HE3  1 1 
        7 20961 1 1  79 TRP HH2  H  -1.975   0.158   0.923 1.00 . A A .  80 TRP HH2  1 1 
        7 20962 1 1  79 TRP HZ2  H   0.045  -0.779   2.028 1.00 . A A .  80 TRP HZ2  1 1 
        7 20963 1 1  79 TRP HZ3  H  -3.386  -1.294  -0.518 1.00 . A A .  80 TRP HZ3  1 1 
        7 20964 1 1  79 TRP N    N  -0.331  -6.806  -2.908 1.00 . A A .  80 TRP N    1 1 
        7 20965 1 1  79 TRP NE1  N   0.684  -3.591   1.785 1.00 . A A .  80 TRP NE1  1 1 
        7 20966 1 1  79 TRP O    O   2.412  -5.047  -1.562 1.00 . A A .  80 TRP O    1 1 
        7 20967 1 1  80 THR C    C   4.347  -7.195  -2.801 1.00 . A A .  81 THR C    1 1 
        7 20968 1 1  80 THR CA   C   3.568  -7.695  -1.591 1.00 . A A .  81 THR CA   1 1 
        7 20969 1 1  80 THR CB   C   3.652  -9.219  -1.434 1.00 . A A .  81 THR CB   1 1 
        7 20970 1 1  80 THR CG2  C   5.075  -9.763  -1.375 1.00 . A A .  81 THR CG2  1 1 
        7 20971 1 1  80 THR H    H   1.476  -8.042  -1.790 1.00 . A A .  81 THR H    1 1 
        7 20972 1 1  80 THR HA   H   4.023  -7.241  -0.709 1.00 . A A .  81 THR HA   1 1 
        7 20973 1 1  80 THR HB   H   3.128  -9.716  -2.251 1.00 . A A .  81 THR HB   1 1 
        7 20974 1 1  80 THR HG1  H   2.084  -9.671  -0.408 1.00 . A A .  81 THR HG1  1 1 
        7 20975 1 1  80 THR HG21 H   5.630  -9.282  -0.568 1.00 . A A .  81 THR HG21 1 1 
        7 20976 1 1  80 THR HG22 H   5.579  -9.590  -2.325 1.00 . A A .  81 THR HG22 1 1 
        7 20977 1 1  80 THR HG23 H   5.028 -10.838  -1.200 1.00 . A A .  81 THR HG23 1 1 
        7 20978 1 1  80 THR N    N   2.158  -7.297  -1.679 1.00 . A A .  81 THR N    1 1 
        7 20979 1 1  80 THR O    O   5.433  -6.649  -2.623 1.00 . A A .  81 THR O    1 1 
        7 20980 1 1  80 THR OG1  O   3.028  -9.540  -0.216 1.00 . A A .  81 THR OG1  1 1 
        7 20981 1 1  81 LEU C    C   4.524  -5.200  -5.200 1.00 . A A .  82 LEU C    1 1 
        7 20982 1 1  81 LEU CA   C   4.412  -6.735  -5.221 1.00 . A A .  82 LEU CA   1 1 
        7 20983 1 1  81 LEU CB   C   3.672  -7.203  -6.485 1.00 . A A .  82 LEU CB   1 1 
        7 20984 1 1  81 LEU CD1  C   2.918  -8.921  -8.122 1.00 . A A .  82 LEU CD1  1 1 
        7 20985 1 1  81 LEU CD2  C   5.174  -9.166  -7.125 1.00 . A A .  82 LEU CD2  1 1 
        7 20986 1 1  81 LEU CG   C   3.739  -8.701  -6.845 1.00 . A A .  82 LEU CG   1 1 
        7 20987 1 1  81 LEU H    H   2.919  -7.806  -4.108 1.00 . A A .  82 LEU H    1 1 
        7 20988 1 1  81 LEU HA   H   5.435  -7.098  -5.258 1.00 . A A .  82 LEU HA   1 1 
        7 20989 1 1  81 LEU HB2  H   2.627  -6.901  -6.407 1.00 . A A .  82 LEU HB2  1 1 
        7 20990 1 1  81 LEU HB3  H   4.110  -6.660  -7.317 1.00 . A A .  82 LEU HB3  1 1 
        7 20991 1 1  81 LEU HD11 H   2.903  -9.980  -8.376 1.00 . A A .  82 LEU HD11 1 1 
        7 20992 1 1  81 LEU HD12 H   3.368  -8.362  -8.944 1.00 . A A .  82 LEU HD12 1 1 
        7 20993 1 1  81 LEU HD13 H   1.893  -8.582  -7.970 1.00 . A A .  82 LEU HD13 1 1 
        7 20994 1 1  81 LEU HD21 H   5.781  -9.086  -6.225 1.00 . A A .  82 LEU HD21 1 1 
        7 20995 1 1  81 LEU HD22 H   5.600  -8.557  -7.921 1.00 . A A .  82 LEU HD22 1 1 
        7 20996 1 1  81 LEU HD23 H   5.173 -10.205  -7.452 1.00 . A A .  82 LEU HD23 1 1 
        7 20997 1 1  81 LEU HG   H   3.322  -9.304  -6.043 1.00 . A A .  82 LEU HG   1 1 
        7 20998 1 1  81 LEU N    N   3.789  -7.287  -4.015 1.00 . A A .  82 LEU N    1 1 
        7 20999 1 1  81 LEU O    O   5.568  -4.694  -5.602 1.00 . A A .  82 LEU O    1 1 
        7 21000 1 1  82 ILE C    C   4.890  -2.631  -3.650 1.00 . A A .  83 ILE C    1 1 
        7 21001 1 1  82 ILE CA   C   3.678  -2.975  -4.535 1.00 . A A .  83 ILE CA   1 1 
        7 21002 1 1  82 ILE CB   C   2.388  -2.311  -3.985 1.00 . A A .  83 ILE CB   1 1 
        7 21003 1 1  82 ILE CD1  C   1.142  -1.804  -6.200 1.00 . A A .  83 ILE CD1  1 1 
        7 21004 1 1  82 ILE CG1  C   1.125  -2.527  -4.849 1.00 . A A .  83 ILE CG1  1 1 
        7 21005 1 1  82 ILE CG2  C   2.594  -0.793  -3.807 1.00 . A A .  83 ILE CG2  1 1 
        7 21006 1 1  82 ILE H    H   2.687  -4.915  -4.382 1.00 . A A .  83 ILE H    1 1 
        7 21007 1 1  82 ILE HA   H   3.901  -2.537  -5.508 1.00 . A A .  83 ILE HA   1 1 
        7 21008 1 1  82 ILE HB   H   2.182  -2.739  -3.004 1.00 . A A .  83 ILE HB   1 1 
        7 21009 1 1  82 ILE HD11 H   1.034  -0.729  -6.057 1.00 . A A .  83 ILE HD11 1 1 
        7 21010 1 1  82 ILE HD12 H   2.076  -2.006  -6.720 1.00 . A A .  83 ILE HD12 1 1 
        7 21011 1 1  82 ILE HD13 H   0.312  -2.150  -6.814 1.00 . A A .  83 ILE HD13 1 1 
        7 21012 1 1  82 ILE HG12 H   0.984  -3.588  -5.033 1.00 . A A .  83 ILE HG12 1 1 
        7 21013 1 1  82 ILE HG13 H   0.261  -2.172  -4.285 1.00 . A A .  83 ILE HG13 1 1 
        7 21014 1 1  82 ILE HG21 H   2.996  -0.346  -4.718 1.00 . A A .  83 ILE HG21 1 1 
        7 21015 1 1  82 ILE HG22 H   1.649  -0.306  -3.563 1.00 . A A .  83 ILE HG22 1 1 
        7 21016 1 1  82 ILE HG23 H   3.289  -0.606  -2.994 1.00 . A A .  83 ILE HG23 1 1 
        7 21017 1 1  82 ILE N    N   3.535  -4.447  -4.692 1.00 . A A .  83 ILE N    1 1 
        7 21018 1 1  82 ILE O    O   5.601  -1.665  -3.936 1.00 . A A .  83 ILE O    1 1 
        7 21019 1 1  83 GLY C    C   7.693  -3.536  -2.422 1.00 . A A .  84 GLY C    1 1 
        7 21020 1 1  83 GLY CA   C   6.331  -3.330  -1.749 1.00 . A A .  84 GLY CA   1 1 
        7 21021 1 1  83 GLY H    H   4.597  -4.286  -2.536 1.00 . A A .  84 GLY H    1 1 
        7 21022 1 1  83 GLY HA2  H   6.335  -2.323  -1.331 1.00 . A A .  84 GLY HA2  1 1 
        7 21023 1 1  83 GLY HA3  H   6.245  -4.056  -0.941 1.00 . A A .  84 GLY HA3  1 1 
        7 21024 1 1  83 GLY N    N   5.180  -3.466  -2.646 1.00 . A A .  84 GLY N    1 1 
        7 21025 1 1  83 GLY O    O   8.707  -3.325  -1.764 1.00 . A A .  84 GLY O    1 1 
        7 21026 1 1  84 GLY C    C   9.186  -2.773  -5.412 1.00 . A A .  85 GLY C    1 1 
        7 21027 1 1  84 GLY CA   C   8.960  -3.991  -4.508 1.00 . A A .  85 GLY CA   1 1 
        7 21028 1 1  84 GLY H    H   6.857  -4.171  -4.161 1.00 . A A .  85 GLY H    1 1 
        7 21029 1 1  84 GLY HA2  H   9.822  -4.070  -3.847 1.00 . A A .  85 GLY HA2  1 1 
        7 21030 1 1  84 GLY HA3  H   8.911  -4.865  -5.150 1.00 . A A .  85 GLY HA3  1 1 
        7 21031 1 1  84 GLY N    N   7.733  -3.936  -3.704 1.00 . A A .  85 GLY N    1 1 
        7 21032 1 1  84 GLY O    O  10.320  -2.555  -5.833 1.00 . A A .  85 GLY O    1 1 
        7 21033 1 1  85 ILE C    C   8.338   0.458  -5.383 1.00 . A A .  86 ILE C    1 1 
        7 21034 1 1  85 ILE CA   C   8.250  -0.686  -6.409 1.00 . A A .  86 ILE CA   1 1 
        7 21035 1 1  85 ILE CB   C   7.072  -0.468  -7.400 1.00 . A A .  86 ILE CB   1 1 
        7 21036 1 1  85 ILE CD1  C   6.161  -2.811  -8.090 1.00 . A A .  86 ILE CD1  1 1 
        7 21037 1 1  85 ILE CG1  C   6.950  -1.559  -8.491 1.00 . A A .  86 ILE CG1  1 1 
        7 21038 1 1  85 ILE CG2  C   7.239   0.871  -8.145 1.00 . A A .  86 ILE CG2  1 1 
        7 21039 1 1  85 ILE H    H   7.240  -2.251  -5.322 1.00 . A A .  86 ILE H    1 1 
        7 21040 1 1  85 ILE HA   H   9.184  -0.641  -6.975 1.00 . A A .  86 ILE HA   1 1 
        7 21041 1 1  85 ILE HB   H   6.136  -0.423  -6.838 1.00 . A A .  86 ILE HB   1 1 
        7 21042 1 1  85 ILE HD11 H   5.881  -3.387  -8.975 1.00 . A A .  86 ILE HD11 1 1 
        7 21043 1 1  85 ILE HD12 H   6.769  -3.440  -7.449 1.00 . A A .  86 ILE HD12 1 1 
        7 21044 1 1  85 ILE HD13 H   5.246  -2.527  -7.571 1.00 . A A .  86 ILE HD13 1 1 
        7 21045 1 1  85 ILE HG12 H   6.428  -1.140  -9.353 1.00 . A A .  86 ILE HG12 1 1 
        7 21046 1 1  85 ILE HG13 H   7.948  -1.848  -8.822 1.00 . A A .  86 ILE HG13 1 1 
        7 21047 1 1  85 ILE HG21 H   6.411   1.027  -8.837 1.00 . A A .  86 ILE HG21 1 1 
        7 21048 1 1  85 ILE HG22 H   7.241   1.704  -7.444 1.00 . A A .  86 ILE HG22 1 1 
        7 21049 1 1  85 ILE HG23 H   8.173   0.868  -8.711 1.00 . A A .  86 ILE HG23 1 1 
        7 21050 1 1  85 ILE N    N   8.138  -1.993  -5.719 1.00 . A A .  86 ILE N    1 1 
        7 21051 1 1  85 ILE O    O   9.072   1.428  -5.572 1.00 . A A .  86 ILE O    1 1 
        7 21052 1 1  86 THR C    C   9.045   0.958  -2.391 1.00 . A A .  87 THR C    1 1 
        7 21053 1 1  86 THR CA   C   7.741   1.256  -3.123 1.00 . A A .  87 THR CA   1 1 
        7 21054 1 1  86 THR CB   C   6.546   1.140  -2.169 1.00 . A A .  87 THR CB   1 1 
        7 21055 1 1  86 THR CG2  C   6.400   2.423  -1.357 1.00 . A A .  87 THR CG2  1 1 
        7 21056 1 1  86 THR H    H   7.061  -0.496  -4.146 1.00 . A A .  87 THR H    1 1 
        7 21057 1 1  86 THR HA   H   7.779   2.267  -3.521 1.00 . A A .  87 THR HA   1 1 
        7 21058 1 1  86 THR HB   H   6.681   0.287  -1.500 1.00 . A A .  87 THR HB   1 1 
        7 21059 1 1  86 THR HG1  H   5.335   0.059  -3.214 1.00 . A A .  87 THR HG1  1 1 
        7 21060 1 1  86 THR HG21 H   6.241   3.270  -2.023 1.00 . A A .  87 THR HG21 1 1 
        7 21061 1 1  86 THR HG22 H   7.297   2.603  -0.775 1.00 . A A .  87 THR HG22 1 1 
        7 21062 1 1  86 THR HG23 H   5.550   2.332  -0.681 1.00 . A A .  87 THR HG23 1 1 
        7 21063 1 1  86 THR N    N   7.623   0.336  -4.262 1.00 . A A .  87 THR N    1 1 
        7 21064 1 1  86 THR O    O   9.452  -0.197  -2.322 1.00 . A A .  87 THR O    1 1 
        7 21065 1 1  86 THR OG1  O   5.353   0.973  -2.889 1.00 . A A .  87 THR OG1  1 1 
        7 21066 1 1  87 GLY C    C  12.184   2.504  -1.590 1.00 . A A .  88 GLY C    1 1 
        7 21067 1 1  87 GLY CA   C  10.933   1.812  -1.032 1.00 . A A .  88 GLY CA   1 1 
        7 21068 1 1  87 GLY H    H   9.291   2.890  -1.893 1.00 . A A .  88 GLY H    1 1 
        7 21069 1 1  87 GLY HA2  H  10.750   2.227  -0.040 1.00 . A A .  88 GLY HA2  1 1 
        7 21070 1 1  87 GLY HA3  H  11.164   0.752  -0.913 1.00 . A A .  88 GLY HA3  1 1 
        7 21071 1 1  87 GLY N    N   9.708   1.978  -1.833 1.00 . A A .  88 GLY N    1 1 
        7 21072 1 1  87 GLY O    O  12.719   3.359  -0.877 1.00 . A A .  88 GLY O    1 1 
        7 21073 1 1  88 PRO C    C  13.849   4.246  -3.517 1.00 . A A .  89 PRO C    1 1 
        7 21074 1 1  88 PRO CA   C  13.941   2.730  -3.312 1.00 . A A .  89 PRO CA   1 1 
        7 21075 1 1  88 PRO CB   C  14.261   1.949  -4.595 1.00 . A A .  89 PRO CB   1 1 
        7 21076 1 1  88 PRO CD   C  12.143   1.209  -3.750 1.00 . A A .  89 PRO CD   1 1 
        7 21077 1 1  88 PRO CG   C  12.909   1.403  -5.057 1.00 . A A .  89 PRO CG   1 1 
        7 21078 1 1  88 PRO HA   H  14.731   2.537  -2.585 1.00 . A A .  89 PRO HA   1 1 
        7 21079 1 1  88 PRO HB2  H  14.727   2.573  -5.360 1.00 . A A .  89 PRO HB2  1 1 
        7 21080 1 1  88 PRO HB3  H  14.917   1.113  -4.349 1.00 . A A .  89 PRO HB3  1 1 
        7 21081 1 1  88 PRO HD2  H  11.084   1.365  -3.941 1.00 . A A .  89 PRO HD2  1 1 
        7 21082 1 1  88 PRO HD3  H  12.310   0.202  -3.364 1.00 . A A .  89 PRO HD3  1 1 
        7 21083 1 1  88 PRO HG2  H  12.399   2.145  -5.673 1.00 . A A .  89 PRO HG2  1 1 
        7 21084 1 1  88 PRO HG3  H  13.015   0.466  -5.605 1.00 . A A .  89 PRO HG3  1 1 
        7 21085 1 1  88 PRO N    N  12.678   2.189  -2.810 1.00 . A A .  89 PRO N    1 1 
        7 21086 1 1  88 PRO O    O  14.487   5.005  -2.783 1.00 . A A .  89 PRO O    1 1 
        7 21087 1 1  89 ILE C    C  11.964   6.794  -3.539 1.00 . A A .  90 ILE C    1 1 
        7 21088 1 1  89 ILE CA   C  12.768   6.142  -4.669 1.00 . A A .  90 ILE CA   1 1 
        7 21089 1 1  89 ILE CB   C  12.194   6.432  -6.082 1.00 . A A .  90 ILE CB   1 1 
        7 21090 1 1  89 ILE CD1  C   9.636   6.789  -6.056 1.00 . A A .  90 ILE CD1  1 1 
        7 21091 1 1  89 ILE CG1  C  10.796   5.841  -6.389 1.00 . A A .  90 ILE CG1  1 1 
        7 21092 1 1  89 ILE CG2  C  13.196   5.938  -7.141 1.00 . A A .  90 ILE CG2  1 1 
        7 21093 1 1  89 ILE H    H  12.531   4.036  -5.050 1.00 . A A .  90 ILE H    1 1 
        7 21094 1 1  89 ILE HA   H  13.737   6.641  -4.628 1.00 . A A .  90 ILE HA   1 1 
        7 21095 1 1  89 ILE HB   H  12.131   7.516  -6.202 1.00 . A A .  90 ILE HB   1 1 
        7 21096 1 1  89 ILE HD11 H   9.663   7.056  -5.005 1.00 . A A .  90 ILE HD11 1 1 
        7 21097 1 1  89 ILE HD12 H   9.683   7.692  -6.669 1.00 . A A .  90 ILE HD12 1 1 
        7 21098 1 1  89 ILE HD13 H   8.691   6.293  -6.269 1.00 . A A .  90 ILE HD13 1 1 
        7 21099 1 1  89 ILE HG12 H  10.722   5.626  -7.455 1.00 . A A .  90 ILE HG12 1 1 
        7 21100 1 1  89 ILE HG13 H  10.661   4.900  -5.853 1.00 . A A .  90 ILE HG13 1 1 
        7 21101 1 1  89 ILE HG21 H  13.242   4.848  -7.150 1.00 . A A .  90 ILE HG21 1 1 
        7 21102 1 1  89 ILE HG22 H  12.889   6.283  -8.130 1.00 . A A .  90 ILE HG22 1 1 
        7 21103 1 1  89 ILE HG23 H  14.190   6.339  -6.935 1.00 . A A .  90 ILE HG23 1 1 
        7 21104 1 1  89 ILE N    N  13.004   4.704  -4.449 1.00 . A A .  90 ILE N    1 1 
        7 21105 1 1  89 ILE O    O  11.874   8.017  -3.499 1.00 . A A .  90 ILE O    1 1 
        7 21106 1 1  90 ALA C    C  11.356   7.609  -0.629 1.00 . A A .  91 ALA C    1 1 
        7 21107 1 1  90 ALA CA   C  10.609   6.571  -1.484 1.00 . A A .  91 ALA CA   1 1 
        7 21108 1 1  90 ALA CB   C  10.051   5.416  -0.644 1.00 . A A .  91 ALA CB   1 1 
        7 21109 1 1  90 ALA H    H  11.605   5.039  -2.612 1.00 . A A .  91 ALA H    1 1 
        7 21110 1 1  90 ALA HA   H   9.782   7.104  -1.934 1.00 . A A .  91 ALA HA   1 1 
        7 21111 1 1  90 ALA HB1  H   9.404   5.818   0.132 1.00 . A A .  91 ALA HB1  1 1 
        7 21112 1 1  90 ALA HB2  H   9.461   4.753  -1.273 1.00 . A A .  91 ALA HB2  1 1 
        7 21113 1 1  90 ALA HB3  H  10.851   4.864  -0.160 1.00 . A A .  91 ALA HB3  1 1 
        7 21114 1 1  90 ALA N    N  11.422   6.031  -2.580 1.00 . A A .  91 ALA N    1 1 
        7 21115 1 1  90 ALA O    O  10.789   8.606  -0.185 1.00 . A A .  91 ALA O    1 1 
        7 21116 1 1  91 LYS C    C  13.546   9.776  -0.486 1.00 . A A .  92 LYS C    1 1 
        7 21117 1 1  91 LYS CA   C  13.459   8.434   0.280 1.00 . A A .  92 LYS CA   1 1 
        7 21118 1 1  91 LYS CB   C  14.816   7.806   0.640 1.00 . A A .  92 LYS CB   1 1 
        7 21119 1 1  91 LYS CD   C  15.906   5.713   1.649 1.00 . A A .  92 LYS CD   1 1 
        7 21120 1 1  91 LYS CE   C  17.108   6.552   2.082 1.00 . A A .  92 LYS CE   1 1 
        7 21121 1 1  91 LYS CG   C  14.648   6.585   1.575 1.00 . A A .  92 LYS CG   1 1 
        7 21122 1 1  91 LYS H    H  13.097   6.615  -0.825 1.00 . A A .  92 LYS H    1 1 
        7 21123 1 1  91 LYS HA   H  12.946   8.674   1.215 1.00 . A A .  92 LYS HA   1 1 
        7 21124 1 1  91 LYS HB2  H  15.348   7.506  -0.262 1.00 . A A .  92 LYS HB2  1 1 
        7 21125 1 1  91 LYS HB3  H  15.411   8.565   1.145 1.00 . A A .  92 LYS HB3  1 1 
        7 21126 1 1  91 LYS HD2  H  15.732   4.904   2.365 1.00 . A A .  92 LYS HD2  1 1 
        7 21127 1 1  91 LYS HD3  H  16.088   5.278   0.664 1.00 . A A .  92 LYS HD3  1 1 
        7 21128 1 1  91 LYS HE2  H  17.183   7.391   1.382 1.00 . A A .  92 LYS HE2  1 1 
        7 21129 1 1  91 LYS HE3  H  16.903   6.947   3.083 1.00 . A A .  92 LYS HE3  1 1 
        7 21130 1 1  91 LYS HG2  H  14.391   6.938   2.576 1.00 . A A .  92 LYS HG2  1 1 
        7 21131 1 1  91 LYS HG3  H  13.839   5.942   1.228 1.00 . A A .  92 LYS HG3  1 1 
        7 21132 1 1  91 LYS HZ1  H  18.322   5.018   2.752 1.00 . A A .  92 LYS HZ1  1 1 
        7 21133 1 1  91 LYS HZ2  H  19.153   6.363   2.307 1.00 . A A .  92 LYS HZ2  1 1 
        7 21134 1 1  91 LYS HZ3  H  18.537   5.365   1.161 1.00 . A A .  92 LYS HZ3  1 1 
        7 21135 1 1  91 LYS N    N  12.663   7.442  -0.446 1.00 . A A .  92 LYS N    1 1 
        7 21136 1 1  91 LYS NZ   N  18.368   5.768   2.074 1.00 . A A .  92 LYS NZ   1 1 
        7 21137 1 1  91 LYS O    O  13.624  10.822   0.151 1.00 . A A .  92 LYS O    1 1 
        7 21138 1 1  92 LEU C    C  11.960  11.533  -2.735 1.00 . A A .  93 LEU C    1 1 
        7 21139 1 1  92 LEU CA   C  13.380  10.927  -2.700 1.00 . A A .  93 LEU CA   1 1 
        7 21140 1 1  92 LEU CB   C  13.917  10.509  -4.082 1.00 . A A .  93 LEU CB   1 1 
        7 21141 1 1  92 LEU CD1  C  15.458  11.031  -5.975 1.00 . A A .  93 LEU CD1  1 1 
        7 21142 1 1  92 LEU CD2  C  13.636  12.658  -5.450 1.00 . A A .  93 LEU CD2  1 1 
        7 21143 1 1  92 LEU CG   C  14.620  11.647  -4.851 1.00 . A A .  93 LEU CG   1 1 
        7 21144 1 1  92 LEU H    H  13.274   8.867  -2.282 1.00 . A A .  93 LEU H    1 1 
        7 21145 1 1  92 LEU HA   H  14.052  11.693  -2.311 1.00 . A A .  93 LEU HA   1 1 
        7 21146 1 1  92 LEU HB2  H  14.657   9.719  -3.933 1.00 . A A .  93 LEU HB2  1 1 
        7 21147 1 1  92 LEU HB3  H  13.111  10.092  -4.689 1.00 . A A .  93 LEU HB3  1 1 
        7 21148 1 1  92 LEU HD11 H  16.192  10.351  -5.546 1.00 . A A .  93 LEU HD11 1 1 
        7 21149 1 1  92 LEU HD12 H  15.988  11.817  -6.514 1.00 . A A .  93 LEU HD12 1 1 
        7 21150 1 1  92 LEU HD13 H  14.815  10.485  -6.665 1.00 . A A .  93 LEU HD13 1 1 
        7 21151 1 1  92 LEU HD21 H  14.145  13.299  -6.169 1.00 . A A .  93 LEU HD21 1 1 
        7 21152 1 1  92 LEU HD22 H  13.244  13.297  -4.665 1.00 . A A .  93 LEU HD22 1 1 
        7 21153 1 1  92 LEU HD23 H  12.816  12.136  -5.945 1.00 . A A .  93 LEU HD23 1 1 
        7 21154 1 1  92 LEU HG   H  15.301  12.171  -4.177 1.00 . A A .  93 LEU HG   1 1 
        7 21155 1 1  92 LEU N    N  13.443   9.751  -1.825 1.00 . A A .  93 LEU N    1 1 
        7 21156 1 1  92 LEU O    O  11.834  12.751  -2.743 1.00 . A A .  93 LEU O    1 1 
        7 21157 1 1  93 ILE C    C   9.545  12.186  -1.160 1.00 . A A .  94 ILE C    1 1 
        7 21158 1 1  93 ILE CA   C   9.522  11.209  -2.339 1.00 . A A .  94 ILE CA   1 1 
        7 21159 1 1  93 ILE CB   C   8.525  10.064  -2.060 1.00 . A A .  94 ILE CB   1 1 
        7 21160 1 1  93 ILE CD1  C   7.515   7.928  -3.028 1.00 . A A .  94 ILE CD1  1 1 
        7 21161 1 1  93 ILE CG1  C   8.342   9.185  -3.312 1.00 . A A .  94 ILE CG1  1 1 
        7 21162 1 1  93 ILE CG2  C   7.181  10.610  -1.558 1.00 . A A .  94 ILE CG2  1 1 
        7 21163 1 1  93 ILE H    H  11.057   9.723  -2.749 1.00 . A A .  94 ILE H    1 1 
        7 21164 1 1  93 ILE HA   H   9.130  11.755  -3.198 1.00 . A A .  94 ILE HA   1 1 
        7 21165 1 1  93 ILE HB   H   8.909   9.444  -1.263 1.00 . A A .  94 ILE HB   1 1 
        7 21166 1 1  93 ILE HD11 H   7.797   7.496  -2.074 1.00 . A A .  94 ILE HD11 1 1 
        7 21167 1 1  93 ILE HD12 H   6.462   8.167  -2.980 1.00 . A A .  94 ILE HD12 1 1 
        7 21168 1 1  93 ILE HD13 H   7.671   7.204  -3.823 1.00 . A A .  94 ILE HD13 1 1 
        7 21169 1 1  93 ILE HG12 H   7.864   9.763  -4.105 1.00 . A A .  94 ILE HG12 1 1 
        7 21170 1 1  93 ILE HG13 H   9.321   8.868  -3.664 1.00 . A A .  94 ILE HG13 1 1 
        7 21171 1 1  93 ILE HG21 H   6.758  11.291  -2.295 1.00 . A A .  94 ILE HG21 1 1 
        7 21172 1 1  93 ILE HG22 H   6.493   9.792  -1.361 1.00 . A A .  94 ILE HG22 1 1 
        7 21173 1 1  93 ILE HG23 H   7.299  11.139  -0.611 1.00 . A A .  94 ILE HG23 1 1 
        7 21174 1 1  93 ILE N    N  10.896  10.718  -2.634 1.00 . A A .  94 ILE N    1 1 
        7 21175 1 1  93 ILE O    O   9.073  13.309  -1.291 1.00 . A A .  94 ILE O    1 1 
        7 21176 1 1  94 HIS C    C  10.892  14.030   0.834 1.00 . A A .  95 HIS C    1 1 
        7 21177 1 1  94 HIS CA   C  10.253  12.672   1.135 1.00 . A A .  95 HIS CA   1 1 
        7 21178 1 1  94 HIS CB   C  11.044  11.956   2.238 1.00 . A A .  95 HIS CB   1 1 
        7 21179 1 1  94 HIS CD2  C   9.124  10.481   2.919 1.00 . A A .  95 HIS CD2  1 1 
        7 21180 1 1  94 HIS CE1  C   8.474  11.591   4.687 1.00 . A A .  95 HIS CE1  1 1 
        7 21181 1 1  94 HIS CG   C  10.086  11.397   3.229 1.00 . A A .  95 HIS CG   1 1 
        7 21182 1 1  94 HIS H    H  10.464  10.836   0.038 1.00 . A A .  95 HIS H    1 1 
        7 21183 1 1  94 HIS HA   H   9.249  12.909   1.502 1.00 . A A .  95 HIS HA   1 1 
        7 21184 1 1  94 HIS HB2  H  11.680  11.168   1.838 1.00 . A A .  95 HIS HB2  1 1 
        7 21185 1 1  94 HIS HB3  H  11.670  12.683   2.752 1.00 . A A .  95 HIS HB3  1 1 
        7 21186 1 1  94 HIS HD1  H  10.142  12.857   4.759 1.00 . A A .  95 HIS HD1  1 1 
        7 21187 1 1  94 HIS HD2  H   9.070   9.940   1.986 1.00 . A A .  95 HIS HD2  1 1 
        7 21188 1 1  94 HIS HE1  H   7.822  12.071   5.403 1.00 . A A .  95 HIS HE1  1 1 
        7 21189 1 1  94 HIS N    N  10.138  11.790  -0.033 1.00 . A A .  95 HIS N    1 1 
        7 21190 1 1  94 HIS ND1  N   9.684  12.055   4.360 1.00 . A A .  95 HIS ND1  1 1 
        7 21191 1 1  94 HIS NE2  N   8.102  10.602   3.859 1.00 . A A .  95 HIS NE2  1 1 
        7 21192 1 1  94 HIS O    O  10.402  15.044   1.320 1.00 . A A .  95 HIS O    1 1 
        7 21193 1 1  95 GLU C    C  11.584  16.128  -1.218 1.00 . A A .  96 GLU C    1 1 
        7 21194 1 1  95 GLU CA   C  12.590  15.253  -0.461 1.00 . A A .  96 GLU CA   1 1 
        7 21195 1 1  95 GLU CB   C  13.791  14.850  -1.337 1.00 . A A .  96 GLU CB   1 1 
        7 21196 1 1  95 GLU CD   C  15.413  16.764  -1.311 1.00 . A A .  96 GLU CD   1 1 
        7 21197 1 1  95 GLU CG   C  15.125  15.359  -0.798 1.00 . A A .  96 GLU CG   1 1 
        7 21198 1 1  95 GLU H    H  12.278  13.157  -0.339 1.00 . A A .  96 GLU H    1 1 
        7 21199 1 1  95 GLU HA   H  12.931  15.833   0.399 1.00 . A A .  96 GLU HA   1 1 
        7 21200 1 1  95 GLU HB2  H  13.864  13.763  -1.376 1.00 . A A .  96 GLU HB2  1 1 
        7 21201 1 1  95 GLU HB3  H  13.655  15.198  -2.363 1.00 . A A .  96 GLU HB3  1 1 
        7 21202 1 1  95 GLU HG2  H  15.130  15.343   0.294 1.00 . A A .  96 GLU HG2  1 1 
        7 21203 1 1  95 GLU HG3  H  15.903  14.676  -1.142 1.00 . A A .  96 GLU HG3  1 1 
        7 21204 1 1  95 GLU N    N  11.951  14.037   0.028 1.00 . A A .  96 GLU N    1 1 
        7 21205 1 1  95 GLU O    O  11.424  17.295  -0.883 1.00 . A A .  96 GLU O    1 1 
        7 21206 1 1  95 GLU OE1  O  14.751  17.712  -0.835 1.00 . A A .  96 GLU OE1  1 1 
        7 21207 1 1  95 GLU OE2  O  16.272  16.889  -2.207 1.00 . A A .  96 GLU OE2  1 1 
        7 21208 1 1  96 GLN C    C   8.725  16.931  -2.018 1.00 . A A .  97 GLN C    1 1 
        7 21209 1 1  96 GLN CA   C   9.820  16.332  -2.910 1.00 . A A .  97 GLN CA   1 1 
        7 21210 1 1  96 GLN CB   C   9.190  15.432  -3.983 1.00 . A A .  97 GLN CB   1 1 
        7 21211 1 1  96 GLN CD   C  10.597  16.250  -6.011 1.00 . A A .  97 GLN CD   1 1 
        7 21212 1 1  96 GLN CG   C  10.116  15.074  -5.155 1.00 . A A .  97 GLN CG   1 1 
        7 21213 1 1  96 GLN H    H  10.919  14.590  -2.374 1.00 . A A .  97 GLN H    1 1 
        7 21214 1 1  96 GLN HA   H  10.322  17.183  -3.370 1.00 . A A .  97 GLN HA   1 1 
        7 21215 1 1  96 GLN HB2  H   8.846  14.508  -3.522 1.00 . A A .  97 GLN HB2  1 1 
        7 21216 1 1  96 GLN HB3  H   8.311  15.926  -4.377 1.00 . A A .  97 GLN HB3  1 1 
        7 21217 1 1  96 GLN HE21 H   9.122  17.534  -5.479 1.00 . A A .  97 GLN HE21 1 1 
        7 21218 1 1  96 GLN HE22 H  10.378  18.133  -6.571 1.00 . A A .  97 GLN HE22 1 1 
        7 21219 1 1  96 GLN HG2  H  10.989  14.548  -4.774 1.00 . A A .  97 GLN HG2  1 1 
        7 21220 1 1  96 GLN HG3  H   9.576  14.394  -5.808 1.00 . A A .  97 GLN HG3  1 1 
        7 21221 1 1  96 GLN N    N  10.821  15.575  -2.167 1.00 . A A .  97 GLN N    1 1 
        7 21222 1 1  96 GLN NE2  N   9.952  17.401  -6.027 1.00 . A A .  97 GLN NE2  1 1 
        7 21223 1 1  96 GLN O    O   8.355  18.079  -2.244 1.00 . A A .  97 GLN O    1 1 
        7 21224 1 1  96 GLN OE1  O  11.594  16.154  -6.700 1.00 . A A .  97 GLN OE1  1 1 
        7 21225 1 1  97 GLU C    C   7.702  17.890   0.780 1.00 . A A .  98 GLU C    1 1 
        7 21226 1 1  97 GLU CA   C   7.198  16.724  -0.082 1.00 . A A .  98 GLU CA   1 1 
        7 21227 1 1  97 GLU CB   C   6.701  15.605   0.848 1.00 . A A .  98 GLU CB   1 1 
        7 21228 1 1  97 GLU CD   C   4.741  14.789  -0.591 1.00 . A A .  98 GLU CD   1 1 
        7 21229 1 1  97 GLU CG   C   6.066  14.439   0.090 1.00 . A A .  98 GLU CG   1 1 
        7 21230 1 1  97 GLU H    H   8.576  15.262  -0.869 1.00 . A A .  98 GLU H    1 1 
        7 21231 1 1  97 GLU HA   H   6.355  17.087  -0.672 1.00 . A A .  98 GLU HA   1 1 
        7 21232 1 1  97 GLU HB2  H   7.550  15.220   1.416 1.00 . A A .  98 GLU HB2  1 1 
        7 21233 1 1  97 GLU HB3  H   5.981  16.011   1.560 1.00 . A A .  98 GLU HB3  1 1 
        7 21234 1 1  97 GLU HG2  H   6.783  14.108  -0.653 1.00 . A A .  98 GLU HG2  1 1 
        7 21235 1 1  97 GLU HG3  H   5.884  13.621   0.790 1.00 . A A .  98 GLU HG3  1 1 
        7 21236 1 1  97 GLU N    N   8.238  16.214  -0.997 1.00 . A A .  98 GLU N    1 1 
        7 21237 1 1  97 GLU O    O   6.919  18.691   1.283 1.00 . A A .  98 GLU O    1 1 
        7 21238 1 1  97 GLU OE1  O   3.752  15.102   0.112 1.00 . A A .  98 GLU OE1  1 1 
        7 21239 1 1  97 GLU OE2  O   4.614  14.631  -1.826 1.00 . A A .  98 GLU OE2  1 1 
        7 21240 1 1  98 GLN C    C  10.104  20.219   0.911 1.00 . A A .  99 GLN C    1 1 
        7 21241 1 1  98 GLN CA   C   9.619  19.069   1.771 1.00 . A A .  99 GLN CA   1 1 
        7 21242 1 1  98 GLN CB   C  10.844  18.563   2.515 1.00 . A A .  99 GLN CB   1 1 
        7 21243 1 1  98 GLN CD   C  10.534  17.519   4.839 1.00 . A A .  99 GLN CD   1 1 
        7 21244 1 1  98 GLN CG   C  10.579  17.302   3.328 1.00 . A A .  99 GLN CG   1 1 
        7 21245 1 1  98 GLN H    H   9.593  17.276   0.546 1.00 . A A .  99 GLN H    1 1 
        7 21246 1 1  98 GLN HA   H   8.898  19.453   2.487 1.00 . A A .  99 GLN HA   1 1 
        7 21247 1 1  98 GLN HB2  H  11.626  18.350   1.780 1.00 . A A .  99 GLN HB2  1 1 
        7 21248 1 1  98 GLN HB3  H  11.237  19.357   3.154 1.00 . A A .  99 GLN HB3  1 1 
        7 21249 1 1  98 GLN HE21 H   9.550  19.292   4.719 1.00 . A A .  99 GLN HE21 1 1 
        7 21250 1 1  98 GLN HE22 H   9.968  18.715   6.328 1.00 . A A .  99 GLN HE22 1 1 
        7 21251 1 1  98 GLN HG2  H   9.667  16.767   3.052 1.00 . A A .  99 GLN HG2  1 1 
        7 21252 1 1  98 GLN HG3  H  11.408  16.685   3.020 1.00 . A A .  99 GLN HG3  1 1 
        7 21253 1 1  98 GLN N    N   9.015  17.999   0.969 1.00 . A A .  99 GLN N    1 1 
        7 21254 1 1  98 GLN NE2  N   9.943  18.594   5.331 1.00 . A A .  99 GLN NE2  1 1 
        7 21255 1 1  98 GLN O    O   9.867  21.379   1.229 1.00 . A A .  99 GLN O    1 1 
        7 21256 1 1  98 GLN OE1  O  11.006  16.702   5.616 1.00 . A A .  99 GLN OE1  1 1 
        7 21257 1 1  99 GLN C    C  10.286  21.555  -1.908 1.00 . A A . 100 GLN C    1 1 
        7 21258 1 1  99 GLN CA   C  11.379  20.840  -1.097 1.00 . A A . 100 GLN CA   1 1 
        7 21259 1 1  99 GLN CB   C  12.431  20.149  -1.983 1.00 . A A . 100 GLN CB   1 1 
        7 21260 1 1  99 GLN CD   C  14.516  20.520  -3.445 1.00 . A A . 100 GLN CD   1 1 
        7 21261 1 1  99 GLN CG   C  13.448  21.154  -2.551 1.00 . A A . 100 GLN CG   1 1 
        7 21262 1 1  99 GLN H    H  11.096  18.887  -0.220 1.00 . A A . 100 GLN H    1 1 
        7 21263 1 1  99 GLN HA   H  11.860  21.601  -0.494 1.00 . A A . 100 GLN HA   1 1 
        7 21264 1 1  99 GLN HB2  H  12.976  19.428  -1.374 1.00 . A A . 100 GLN HB2  1 1 
        7 21265 1 1  99 GLN HB3  H  11.937  19.611  -2.794 1.00 . A A . 100 GLN HB3  1 1 
        7 21266 1 1  99 GLN HE21 H  15.011  19.056  -2.088 1.00 . A A . 100 GLN HE21 1 1 
        7 21267 1 1  99 GLN HE22 H  15.865  19.023  -3.578 1.00 . A A . 100 GLN HE22 1 1 
        7 21268 1 1  99 GLN HG2  H  12.923  21.913  -3.128 1.00 . A A . 100 GLN HG2  1 1 
        7 21269 1 1  99 GLN HG3  H  13.957  21.638  -1.718 1.00 . A A . 100 GLN HG3  1 1 
        7 21270 1 1  99 GLN N    N  10.826  19.876  -0.150 1.00 . A A . 100 GLN N    1 1 
        7 21271 1 1  99 GLN NE2  N  15.230  19.517  -2.978 1.00 . A A . 100 GLN NE2  1 1 
        7 21272 1 1  99 GLN O    O  10.499  22.644  -2.423 1.00 . A A . 100 GLN O    1 1 
        7 21273 1 1  99 GLN OE1  O  14.725  20.934  -4.576 1.00 . A A . 100 GLN OE1  1 1 
        7 21274 1 1 100 SER C    C   7.134  22.437  -1.279 1.00 . A A . 101 SER C    1 1 
        7 21275 1 1 100 SER CA   C   7.859  21.666  -2.406 1.00 . A A . 101 SER CA   1 1 
        7 21276 1 1 100 SER CB   C   6.912  20.635  -3.043 1.00 . A A . 101 SER CB   1 1 
        7 21277 1 1 100 SER H    H   9.002  20.068  -1.543 1.00 . A A . 101 SER H    1 1 
        7 21278 1 1 100 SER HA   H   8.125  22.398  -3.168 1.00 . A A . 101 SER HA   1 1 
        7 21279 1 1 100 SER HB2  H   7.430  20.099  -3.839 1.00 . A A . 101 SER HB2  1 1 
        7 21280 1 1 100 SER HB3  H   6.595  19.922  -2.278 1.00 . A A . 101 SER HB3  1 1 
        7 21281 1 1 100 SER HG   H   5.478  21.892  -2.872 1.00 . A A . 101 SER HG   1 1 
        7 21282 1 1 100 SER N    N   9.084  20.989  -1.959 1.00 . A A . 101 SER N    1 1 
        7 21283 1 1 100 SER O    O   5.979  22.835  -1.449 1.00 . A A . 101 SER O    1 1 
        7 21284 1 1 100 SER OG   O   5.766  21.275  -3.574 1.00 . A A . 101 SER OG   1 1 
        7 21285 1 1 101 SER C    C   8.042  23.923   2.020 1.00 . A A . 102 SER C    1 1 
        7 21286 1 1 101 SER CA   C   7.082  23.144   1.095 1.00 . A A . 102 SER CA   1 1 
        7 21287 1 1 101 SER CB   C   6.376  21.988   1.828 1.00 . A A . 102 SER CB   1 1 
        7 21288 1 1 101 SER H    H   8.689  22.264   0.013 1.00 . A A . 102 SER H    1 1 
        7 21289 1 1 101 SER HA   H   6.312  23.854   0.792 1.00 . A A . 102 SER HA   1 1 
        7 21290 1 1 101 SER HB2  H   5.633  21.535   1.170 1.00 . A A . 102 SER HB2  1 1 
        7 21291 1 1 101 SER HB3  H   7.117  21.234   2.096 1.00 . A A . 102 SER HB3  1 1 
        7 21292 1 1 101 SER HG   H   6.446  22.947   3.479 1.00 . A A . 102 SER HG   1 1 
        7 21293 1 1 101 SER N    N   7.746  22.628  -0.110 1.00 . A A . 102 SER N    1 1 
        7 21294 1 1 101 SER O    O   8.096  23.672   3.231 1.00 . A A . 102 SER O    1 1 
        7 21295 1 1 101 SER OG   O   5.744  22.458   3.009 1.00 . A A . 102 SER OG   1 1 
        7 21296 1 1 102 SER C    C  10.036  27.015   1.213 1.00 . A A . 103 SER C    1 1 
        7 21297 1 1 102 SER CA   C   9.630  25.874   2.155 1.00 . A A . 103 SER CA   1 1 
        7 21298 1 1 102 SER CB   C  10.859  25.168   2.738 1.00 . A A . 103 SER CB   1 1 
        7 21299 1 1 102 SER H    H   8.658  25.089   0.467 1.00 . A A . 103 SER H    1 1 
        7 21300 1 1 102 SER HA   H   9.070  26.327   2.971 1.00 . A A . 103 SER HA   1 1 
        7 21301 1 1 102 SER HB2  H  10.560  24.343   3.385 1.00 . A A . 103 SER HB2  1 1 
        7 21302 1 1 102 SER HB3  H  11.475  24.788   1.922 1.00 . A A . 103 SER HB3  1 1 
        7 21303 1 1 102 SER HG   H  11.491  26.944   2.921 1.00 . A A . 103 SER HG   1 1 
        7 21304 1 1 102 SER N    N   8.763  24.904   1.461 1.00 . A A . 103 SER N    1 1 
        7 21305 1 1 102 SER O    O  10.914  27.801   1.630 1.00 . A A . 103 SER O    1 1 
        7 21306 1 1 102 SER OXT  O   9.467  27.076   0.101 1.00 . A A . 103 SER OXT  1 1 
        7 21307 1 1 102 SER OG   O  11.573  26.130   3.480 1.00 . A A . 103 SER OG   1 1 
        7 21308 2 1   1 SER C    C  -5.240  13.614  -7.483 1.00 . B B . 105 SER C    1 1 
        7 21309 2 1   1 SER CA   C  -5.037  13.665  -5.971 1.00 . B B . 105 SER CA   1 1 
        7 21310 2 1   1 SER CB   C  -3.970  14.700  -5.589 1.00 . B B . 105 SER CB   1 1 
        7 21311 2 1   1 SER H1   H  -3.914  11.942  -5.942 1.00 . B B . 105 SER H1   1 1 
        7 21312 2 1   1 SER H2   H  -5.512  11.735  -5.544 1.00 . B B . 105 SER H2   1 1 
        7 21313 2 1   1 SER H3   H  -4.501  12.399  -4.449 1.00 . B B . 105 SER H3   1 1 
        7 21314 2 1   1 SER HA   H  -5.977  13.966  -5.512 1.00 . B B . 105 SER HA   1 1 
        7 21315 2 1   1 SER HB2  H  -3.556  14.460  -4.608 1.00 . B B . 105 SER HB2  1 1 
        7 21316 2 1   1 SER HB3  H  -3.173  14.716  -6.338 1.00 . B B . 105 SER HB3  1 1 
        7 21317 2 1   1 SER HG   H  -3.940  16.578  -5.095 1.00 . B B . 105 SER HG   1 1 
        7 21318 2 1   1 SER N    N  -4.700  12.335  -5.443 1.00 . B B . 105 SER N    1 1 
        7 21319 2 1   1 SER O    O  -5.371  12.535  -8.056 1.00 . B B . 105 SER O    1 1 
        7 21320 2 1   1 SER OG   O  -4.556  15.987  -5.539 1.00 . B B . 105 SER OG   1 1 
        7 21321 2 1   2 ASP C    C  -3.988  14.605 -10.274 1.00 . B B . 106 ASP C    1 1 
        7 21322 2 1   2 ASP CA   C  -5.277  15.078  -9.548 1.00 . B B . 106 ASP CA   1 1 
        7 21323 2 1   2 ASP CB   C  -5.579  16.588  -9.655 1.00 . B B . 106 ASP CB   1 1 
        7 21324 2 1   2 ASP CG   C  -5.432  17.163 -11.062 1.00 . B B . 106 ASP CG   1 1 
        7 21325 2 1   2 ASP H    H  -5.197  15.609  -7.511 1.00 . B B . 106 ASP H    1 1 
        7 21326 2 1   2 ASP HA   H  -6.107  14.540 -10.009 1.00 . B B . 106 ASP HA   1 1 
        7 21327 2 1   2 ASP HB2  H  -6.595  16.773  -9.300 1.00 . B B . 106 ASP HB2  1 1 
        7 21328 2 1   2 ASP HB3  H  -4.901  17.128  -8.988 1.00 . B B . 106 ASP HB3  1 1 
        7 21329 2 1   2 ASP N    N  -5.253  14.793  -8.109 1.00 . B B . 106 ASP N    1 1 
        7 21330 2 1   2 ASP O    O  -3.860  13.421 -10.580 1.00 . B B . 106 ASP O    1 1 
        7 21331 2 1   2 ASP OD1  O  -6.285  16.861 -11.918 1.00 . B B . 106 ASP OD1  1 1 
        7 21332 2 1   2 ASP OD2  O  -4.417  17.873 -11.249 1.00 . B B . 106 ASP OD2  1 1 
        7 21333 2 1   3 CYS C    C  -0.978  14.122 -10.872 1.00 . B B . 107 CYS C    1 1 
        7 21334 2 1   3 CYS CA   C  -1.902  15.182 -11.472 1.00 . B B . 107 CYS CA   1 1 
        7 21335 2 1   3 CYS CB   C  -1.130  16.470 -11.806 1.00 . B B . 107 CYS CB   1 1 
        7 21336 2 1   3 CYS H    H  -3.222  16.470 -10.386 1.00 . B B . 107 CYS H    1 1 
        7 21337 2 1   3 CYS HA   H  -2.297  14.757 -12.397 1.00 . B B . 107 CYS HA   1 1 
        7 21338 2 1   3 CYS HB2  H  -1.029  17.101 -10.921 1.00 . B B . 107 CYS HB2  1 1 
        7 21339 2 1   3 CYS HB3  H  -0.135  16.213 -12.173 1.00 . B B . 107 CYS HB3  1 1 
        7 21340 2 1   3 CYS HG   H  -3.151  17.590 -12.478 1.00 . B B . 107 CYS HG   1 1 
        7 21341 2 1   3 CYS N    N  -3.027  15.493 -10.575 1.00 . B B . 107 CYS N    1 1 
        7 21342 2 1   3 CYS O    O  -0.672  13.118 -11.509 1.00 . B B . 107 CYS O    1 1 
        7 21343 2 1   3 CYS SG   S  -1.983  17.383 -13.122 1.00 . B B . 107 CYS SG   1 1 
        7 21344 2 1   4 TYR C    C  -1.289  12.440  -8.343 1.00 . B B . 108 TYR C    1 1 
        7 21345 2 1   4 TYR CA   C  -0.049  13.242  -8.798 1.00 . B B . 108 TYR CA   1 1 
        7 21346 2 1   4 TYR CB   C   0.837  13.824  -7.677 1.00 . B B . 108 TYR CB   1 1 
        7 21347 2 1   4 TYR CD1  C   2.735  14.292  -9.360 1.00 . B B . 108 TYR CD1  1 1 
        7 21348 2 1   4 TYR CD2  C   3.295  13.786  -7.047 1.00 . B B . 108 TYR CD2  1 1 
        7 21349 2 1   4 TYR CE1  C   4.096  14.191  -9.708 1.00 . B B . 108 TYR CE1  1 1 
        7 21350 2 1   4 TYR CE2  C   4.657  13.681  -7.388 1.00 . B B . 108 TYR CE2  1 1 
        7 21351 2 1   4 TYR CG   C   2.316  14.017  -8.035 1.00 . B B . 108 TYR CG   1 1 
        7 21352 2 1   4 TYR CZ   C   5.055  13.832  -8.733 1.00 . B B . 108 TYR CZ   1 1 
        7 21353 2 1   4 TYR H    H  -0.850  15.175  -9.173 1.00 . B B . 108 TYR H    1 1 
        7 21354 2 1   4 TYR HA   H   0.583  12.569  -9.386 1.00 . B B . 108 TYR HA   1 1 
        7 21355 2 1   4 TYR HB2  H   0.423  14.766  -7.316 1.00 . B B . 108 TYR HB2  1 1 
        7 21356 2 1   4 TYR HB3  H   0.804  13.114  -6.853 1.00 . B B . 108 TYR HB3  1 1 
        7 21357 2 1   4 TYR HD1  H   2.009  14.483 -10.133 1.00 . B B . 108 TYR HD1  1 1 
        7 21358 2 1   4 TYR HD2  H   2.994  13.539  -6.041 1.00 . B B . 108 TYR HD2  1 1 
        7 21359 2 1   4 TYR HE1  H   4.404  14.321 -10.732 1.00 . B B . 108 TYR HE1  1 1 
        7 21360 2 1   4 TYR HE2  H   5.378  13.366  -6.647 1.00 . B B . 108 TYR HE2  1 1 
        7 21361 2 1   4 TYR HH   H   6.402  13.363 -10.036 1.00 . B B . 108 TYR HH   1 1 
        7 21362 2 1   4 TYR N    N  -0.546  14.333  -9.632 1.00 . B B . 108 TYR N    1 1 
        7 21363 2 1   4 TYR O    O  -2.034  12.879  -7.456 1.00 . B B . 108 TYR O    1 1 
        7 21364 2 1   4 TYR OH   O   6.343  13.577  -9.097 1.00 . B B . 108 TYR OH   1 1 
        7 21365 2 1   5 THR C    C  -3.308  10.105  -7.716 1.00 . B B . 109 THR C    1 1 
        7 21366 2 1   5 THR CA   C  -2.847  10.597  -9.088 1.00 . B B . 109 THR CA   1 1 
        7 21367 2 1   5 THR CB   C  -2.812   9.421 -10.089 1.00 . B B . 109 THR CB   1 1 
        7 21368 2 1   5 THR CG2  C  -2.190   9.735 -11.451 1.00 . B B . 109 THR CG2  1 1 
        7 21369 2 1   5 THR H    H  -0.906  11.115  -9.803 1.00 . B B . 109 THR H    1 1 
        7 21370 2 1   5 THR HA   H  -3.607  11.296  -9.441 1.00 . B B . 109 THR HA   1 1 
        7 21371 2 1   5 THR HB   H  -3.839   9.092 -10.262 1.00 . B B . 109 THR HB   1 1 
        7 21372 2 1   5 THR HG1  H  -1.964   7.666 -10.215 1.00 . B B . 109 THR HG1  1 1 
        7 21373 2 1   5 THR HG21 H  -1.126   9.959 -11.351 1.00 . B B . 109 THR HG21 1 1 
        7 21374 2 1   5 THR HG22 H  -2.691  10.591 -11.902 1.00 . B B . 109 THR HG22 1 1 
        7 21375 2 1   5 THR HG23 H  -2.297   8.870 -12.114 1.00 . B B . 109 THR HG23 1 1 
        7 21376 2 1   5 THR N    N  -1.557  11.329  -9.057 1.00 . B B . 109 THR N    1 1 
        7 21377 2 1   5 THR O    O  -2.541  10.071  -6.760 1.00 . B B . 109 THR O    1 1 
        7 21378 2 1   5 THR OG1  O  -2.097   8.348  -9.524 1.00 . B B . 109 THR OG1  1 1 
        7 21379 2 1   6 GLU C    C  -4.416   7.605  -6.126 1.00 . B B . 110 GLU C    1 1 
        7 21380 2 1   6 GLU CA   C  -5.060   8.985  -6.390 1.00 . B B . 110 GLU CA   1 1 
        7 21381 2 1   6 GLU CB   C  -6.595   8.900  -6.475 1.00 . B B . 110 GLU CB   1 1 
        7 21382 2 1   6 GLU CD   C  -7.583  10.165  -4.420 1.00 . B B . 110 GLU CD   1 1 
        7 21383 2 1   6 GLU CG   C  -7.320   8.829  -5.117 1.00 . B B . 110 GLU CG   1 1 
        7 21384 2 1   6 GLU H    H  -5.212   9.827  -8.341 1.00 . B B . 110 GLU H    1 1 
        7 21385 2 1   6 GLU HA   H  -4.784   9.605  -5.541 1.00 . B B . 110 GLU HA   1 1 
        7 21386 2 1   6 GLU HB2  H  -6.986   9.752  -7.034 1.00 . B B . 110 GLU HB2  1 1 
        7 21387 2 1   6 GLU HB3  H  -6.847   8.006  -7.048 1.00 . B B . 110 GLU HB3  1 1 
        7 21388 2 1   6 GLU HG2  H  -8.285   8.373  -5.319 1.00 . B B . 110 GLU HG2  1 1 
        7 21389 2 1   6 GLU HG3  H  -6.765   8.191  -4.429 1.00 . B B . 110 GLU HG3  1 1 
        7 21390 2 1   6 GLU N    N  -4.555   9.652  -7.597 1.00 . B B . 110 GLU N    1 1 
        7 21391 2 1   6 GLU O    O  -4.663   7.024  -5.075 1.00 . B B . 110 GLU O    1 1 
        7 21392 2 1   6 GLU OE1  O  -7.096  11.196  -4.927 1.00 . B B . 110 GLU OE1  1 1 
        7 21393 2 1   6 GLU OE2  O  -8.290  10.164  -3.384 1.00 . B B . 110 GLU OE2  1 1 
        7 21394 2 1   7 LEU C    C  -1.276   6.370  -6.440 1.00 . B B . 111 LEU C    1 1 
        7 21395 2 1   7 LEU CA   C  -2.715   5.917  -6.779 1.00 . B B . 111 LEU CA   1 1 
        7 21396 2 1   7 LEU CB   C  -2.730   4.986  -8.011 1.00 . B B . 111 LEU CB   1 1 
        7 21397 2 1   7 LEU CD1  C  -2.373   2.730  -9.025 1.00 . B B . 111 LEU CD1  1 1 
        7 21398 2 1   7 LEU CD2  C  -1.502   3.111  -6.707 1.00 . B B . 111 LEU CD2  1 1 
        7 21399 2 1   7 LEU CG   C  -2.605   3.476  -7.706 1.00 . B B . 111 LEU CG   1 1 
        7 21400 2 1   7 LEU H    H  -3.457   7.585  -7.900 1.00 . B B . 111 LEU H    1 1 
        7 21401 2 1   7 LEU HA   H  -3.105   5.366  -5.921 1.00 . B B . 111 LEU HA   1 1 
        7 21402 2 1   7 LEU HB2  H  -3.663   5.128  -8.559 1.00 . B B . 111 LEU HB2  1 1 
        7 21403 2 1   7 LEU HB3  H  -1.917   5.286  -8.671 1.00 . B B . 111 LEU HB3  1 1 
        7 21404 2 1   7 LEU HD11 H  -2.146   1.685  -8.825 1.00 . B B . 111 LEU HD11 1 1 
        7 21405 2 1   7 LEU HD12 H  -1.538   3.165  -9.569 1.00 . B B . 111 LEU HD12 1 1 
        7 21406 2 1   7 LEU HD13 H  -3.271   2.792  -9.640 1.00 . B B . 111 LEU HD13 1 1 
        7 21407 2 1   7 LEU HD21 H  -0.544   3.484  -7.057 1.00 . B B . 111 LEU HD21 1 1 
        7 21408 2 1   7 LEU HD22 H  -1.456   2.026  -6.581 1.00 . B B . 111 LEU HD22 1 1 
        7 21409 2 1   7 LEU HD23 H  -1.723   3.561  -5.739 1.00 . B B . 111 LEU HD23 1 1 
        7 21410 2 1   7 LEU HG   H  -3.546   3.123  -7.289 1.00 . B B . 111 LEU HG   1 1 
        7 21411 2 1   7 LEU N    N  -3.593   7.071  -7.040 1.00 . B B . 111 LEU N    1 1 
        7 21412 2 1   7 LEU O    O  -0.620   5.833  -5.542 1.00 . B B . 111 LEU O    1 1 
        7 21413 2 1   8 GLU C    C   0.760   8.639  -5.666 1.00 . B B . 112 GLU C    1 1 
        7 21414 2 1   8 GLU CA   C   0.603   7.837  -6.953 1.00 . B B . 112 GLU CA   1 1 
        7 21415 2 1   8 GLU CB   C   1.064   8.602  -8.192 1.00 . B B . 112 GLU CB   1 1 
        7 21416 2 1   8 GLU CD   C   2.643  10.509  -7.889 1.00 . B B . 112 GLU CD   1 1 
        7 21417 2 1   8 GLU CG   C   2.533   9.001  -8.027 1.00 . B B . 112 GLU CG   1 1 
        7 21418 2 1   8 GLU H    H  -1.380   7.893  -7.771 1.00 . B B . 112 GLU H    1 1 
        7 21419 2 1   8 GLU HA   H   1.236   6.955  -6.855 1.00 . B B . 112 GLU HA   1 1 
        7 21420 2 1   8 GLU HB2  H   0.962   7.961  -9.066 1.00 . B B . 112 GLU HB2  1 1 
        7 21421 2 1   8 GLU HB3  H   0.434   9.478  -8.346 1.00 . B B . 112 GLU HB3  1 1 
        7 21422 2 1   8 GLU HG2  H   2.967   8.542  -7.141 1.00 . B B . 112 GLU HG2  1 1 
        7 21423 2 1   8 GLU HG3  H   3.102   8.612  -8.864 1.00 . B B . 112 GLU HG3  1 1 
        7 21424 2 1   8 GLU N    N  -0.779   7.401  -7.115 1.00 . B B . 112 GLU N    1 1 
        7 21425 2 1   8 GLU O    O   1.461   8.197  -4.747 1.00 . B B . 112 GLU O    1 1 
        7 21426 2 1   8 GLU OE1  O   2.423  10.979  -6.751 1.00 . B B . 112 GLU OE1  1 1 
        7 21427 2 1   8 GLU OE2  O   2.855  11.179  -8.919 1.00 . B B . 112 GLU OE2  1 1 
        7 21428 2 1   9 LYS C    C  -0.437   9.615  -3.111 1.00 . B B . 113 LYS C    1 1 
        7 21429 2 1   9 LYS CA   C  -0.007  10.501  -4.285 1.00 . B B . 113 LYS CA   1 1 
        7 21430 2 1   9 LYS CB   C  -0.895  11.748  -4.414 1.00 . B B . 113 LYS CB   1 1 
        7 21431 2 1   9 LYS CD   C   0.770  13.533  -3.705 1.00 . B B . 113 LYS CD   1 1 
        7 21432 2 1   9 LYS CE   C   1.120  14.663  -2.721 1.00 . B B . 113 LYS CE   1 1 
        7 21433 2 1   9 LYS CG   C  -0.557  12.832  -3.372 1.00 . B B . 113 LYS CG   1 1 
        7 21434 2 1   9 LYS H    H  -0.513  10.108  -6.306 1.00 . B B . 113 LYS H    1 1 
        7 21435 2 1   9 LYS HA   H   1.020  10.811  -4.131 1.00 . B B . 113 LYS HA   1 1 
        7 21436 2 1   9 LYS HB2  H  -0.770  12.172  -5.407 1.00 . B B . 113 LYS HB2  1 1 
        7 21437 2 1   9 LYS HB3  H  -1.941  11.455  -4.302 1.00 . B B . 113 LYS HB3  1 1 
        7 21438 2 1   9 LYS HD2  H   1.586  12.816  -3.733 1.00 . B B . 113 LYS HD2  1 1 
        7 21439 2 1   9 LYS HD3  H   0.674  13.942  -4.711 1.00 . B B . 113 LYS HD3  1 1 
        7 21440 2 1   9 LYS HE2  H   1.703  15.421  -3.250 1.00 . B B . 113 LYS HE2  1 1 
        7 21441 2 1   9 LYS HE3  H   0.204  15.129  -2.354 1.00 . B B . 113 LYS HE3  1 1 
        7 21442 2 1   9 LYS HG2  H  -1.354  13.578  -3.382 1.00 . B B . 113 LYS HG2  1 1 
        7 21443 2 1   9 LYS HG3  H  -0.511  12.398  -2.374 1.00 . B B . 113 LYS HG3  1 1 
        7 21444 2 1   9 LYS HZ1  H   1.538  13.413  -1.073 1.00 . B B . 113 LYS HZ1  1 1 
        7 21445 2 1   9 LYS HZ2  H   2.198  14.920  -0.927 1.00 . B B . 113 LYS HZ2  1 1 
        7 21446 2 1   9 LYS HZ3  H   2.889  13.950  -1.888 1.00 . B B . 113 LYS HZ3  1 1 
        7 21447 2 1   9 LYS N    N   0.011   9.739  -5.523 1.00 . B B . 113 LYS N    1 1 
        7 21448 2 1   9 LYS NZ   N   1.939  14.182  -1.585 1.00 . B B . 113 LYS NZ   1 1 
        7 21449 2 1   9 LYS O    O   0.023   9.829  -1.995 1.00 . B B . 113 LYS O    1 1 
        7 21450 2 1  10 ALA C    C  -0.242   6.784  -1.896 1.00 . B B . 114 ALA C    1 1 
        7 21451 2 1  10 ALA CA   C  -1.496   7.526  -2.371 1.00 . B B . 114 ALA CA   1 1 
        7 21452 2 1  10 ALA CB   C  -2.512   6.602  -3.011 1.00 . B B . 114 ALA CB   1 1 
        7 21453 2 1  10 ALA H    H  -1.485   8.371  -4.315 1.00 . B B . 114 ALA H    1 1 
        7 21454 2 1  10 ALA HA   H  -1.951   7.983  -1.487 1.00 . B B . 114 ALA HA   1 1 
        7 21455 2 1  10 ALA HB1  H  -2.502   5.628  -2.529 1.00 . B B . 114 ALA HB1  1 1 
        7 21456 2 1  10 ALA HB2  H  -3.483   7.081  -2.938 1.00 . B B . 114 ALA HB2  1 1 
        7 21457 2 1  10 ALA HB3  H  -2.310   6.457  -4.054 1.00 . B B . 114 ALA HB3  1 1 
        7 21458 2 1  10 ALA N    N  -1.206   8.551  -3.356 1.00 . B B . 114 ALA N    1 1 
        7 21459 2 1  10 ALA O    O   0.045   6.822  -0.702 1.00 . B B . 114 ALA O    1 1 
        7 21460 2 1  11 VAL C    C   2.764   6.533  -1.719 1.00 . B B . 115 VAL C    1 1 
        7 21461 2 1  11 VAL CA   C   1.809   5.523  -2.377 1.00 . B B . 115 VAL CA   1 1 
        7 21462 2 1  11 VAL CB   C   2.467   4.774  -3.560 1.00 . B B . 115 VAL CB   1 1 
        7 21463 2 1  11 VAL CG1  C   3.881   4.272  -3.228 1.00 . B B . 115 VAL CG1  1 1 
        7 21464 2 1  11 VAL CG2  C   1.607   3.561  -3.949 1.00 . B B . 115 VAL CG2  1 1 
        7 21465 2 1  11 VAL H    H   0.300   6.229  -3.777 1.00 . B B . 115 VAL H    1 1 
        7 21466 2 1  11 VAL HA   H   1.561   4.783  -1.608 1.00 . B B . 115 VAL HA   1 1 
        7 21467 2 1  11 VAL HB   H   2.533   5.447  -4.417 1.00 . B B . 115 VAL HB   1 1 
        7 21468 2 1  11 VAL HG11 H   4.274   3.685  -4.060 1.00 . B B . 115 VAL HG11 1 1 
        7 21469 2 1  11 VAL HG12 H   4.557   5.113  -3.064 1.00 . B B . 115 VAL HG12 1 1 
        7 21470 2 1  11 VAL HG13 H   3.850   3.650  -2.334 1.00 . B B . 115 VAL HG13 1 1 
        7 21471 2 1  11 VAL HG21 H   0.630   3.888  -4.301 1.00 . B B . 115 VAL HG21 1 1 
        7 21472 2 1  11 VAL HG22 H   2.093   3.003  -4.747 1.00 . B B . 115 VAL HG22 1 1 
        7 21473 2 1  11 VAL HG23 H   1.477   2.902  -3.091 1.00 . B B . 115 VAL HG23 1 1 
        7 21474 2 1  11 VAL N    N   0.553   6.183  -2.785 1.00 . B B . 115 VAL N    1 1 
        7 21475 2 1  11 VAL O    O   3.382   6.201  -0.707 1.00 . B B . 115 VAL O    1 1 
        7 21476 2 1  12 ILE C    C   2.900   9.093  -0.044 1.00 . B B . 116 ILE C    1 1 
        7 21477 2 1  12 ILE CA   C   3.447   8.905  -1.469 1.00 . B B . 116 ILE CA   1 1 
        7 21478 2 1  12 ILE CB   C   3.364  10.213  -2.295 1.00 . B B . 116 ILE CB   1 1 
        7 21479 2 1  12 ILE CD1  C   4.376  11.389  -4.405 1.00 . B B . 116 ILE CD1  1 1 
        7 21480 2 1  12 ILE CG1  C   4.206  10.106  -3.588 1.00 . B B . 116 ILE CG1  1 1 
        7 21481 2 1  12 ILE CG2  C   3.728  11.434  -1.434 1.00 . B B . 116 ILE CG2  1 1 
        7 21482 2 1  12 ILE H    H   2.266   7.994  -3.037 1.00 . B B . 116 ILE H    1 1 
        7 21483 2 1  12 ILE HA   H   4.500   8.662  -1.342 1.00 . B B . 116 ILE HA   1 1 
        7 21484 2 1  12 ILE HB   H   2.337  10.360  -2.598 1.00 . B B . 116 ILE HB   1 1 
        7 21485 2 1  12 ILE HD11 H   3.407  11.849  -4.568 1.00 . B B . 116 ILE HD11 1 1 
        7 21486 2 1  12 ILE HD12 H   5.032  12.092  -3.889 1.00 . B B . 116 ILE HD12 1 1 
        7 21487 2 1  12 ILE HD13 H   4.824  11.145  -5.368 1.00 . B B . 116 ILE HD13 1 1 
        7 21488 2 1  12 ILE HG12 H   5.199   9.766  -3.340 1.00 . B B . 116 ILE HG12 1 1 
        7 21489 2 1  12 ILE HG13 H   3.749   9.365  -4.242 1.00 . B B . 116 ILE HG13 1 1 
        7 21490 2 1  12 ILE HG21 H   3.777  12.320  -2.051 1.00 . B B . 116 ILE HG21 1 1 
        7 21491 2 1  12 ILE HG22 H   2.964  11.608  -0.676 1.00 . B B . 116 ILE HG22 1 1 
        7 21492 2 1  12 ILE HG23 H   4.683  11.292  -0.936 1.00 . B B . 116 ILE HG23 1 1 
        7 21493 2 1  12 ILE N    N   2.782   7.794  -2.179 1.00 . B B . 116 ILE N    1 1 
        7 21494 2 1  12 ILE O    O   3.685   9.245   0.884 1.00 . B B . 116 ILE O    1 1 
        7 21495 2 1  13 VAL C    C   1.156   8.090   2.403 1.00 . B B . 117 VAL C    1 1 
        7 21496 2 1  13 VAL CA   C   0.946   9.281   1.462 1.00 . B B . 117 VAL CA   1 1 
        7 21497 2 1  13 VAL CB   C  -0.544   9.619   1.254 1.00 . B B . 117 VAL CB   1 1 
        7 21498 2 1  13 VAL CG1  C  -1.376   9.544   2.540 1.00 . B B . 117 VAL CG1  1 1 
        7 21499 2 1  13 VAL CG2  C  -0.665  11.033   0.658 1.00 . B B . 117 VAL CG2  1 1 
        7 21500 2 1  13 VAL H    H   0.968   8.897  -0.636 1.00 . B B . 117 VAL H    1 1 
        7 21501 2 1  13 VAL HA   H   1.415  10.150   1.922 1.00 . B B . 117 VAL HA   1 1 
        7 21502 2 1  13 VAL HB   H  -0.962   8.908   0.542 1.00 . B B . 117 VAL HB   1 1 
        7 21503 2 1  13 VAL HG11 H  -2.350   9.992   2.373 1.00 . B B . 117 VAL HG11 1 1 
        7 21504 2 1  13 VAL HG12 H  -1.511   8.499   2.813 1.00 . B B . 117 VAL HG12 1 1 
        7 21505 2 1  13 VAL HG13 H  -0.874  10.083   3.344 1.00 . B B . 117 VAL HG13 1 1 
        7 21506 2 1  13 VAL HG21 H  -0.838  11.776   1.437 1.00 . B B . 117 VAL HG21 1 1 
        7 21507 2 1  13 VAL HG22 H   0.231  11.318   0.106 1.00 . B B . 117 VAL HG22 1 1 
        7 21508 2 1  13 VAL HG23 H  -1.490  11.025  -0.046 1.00 . B B . 117 VAL HG23 1 1 
        7 21509 2 1  13 VAL N    N   1.586   9.059   0.160 1.00 . B B . 117 VAL N    1 1 
        7 21510 2 1  13 VAL O    O   1.243   8.292   3.609 1.00 . B B . 117 VAL O    1 1 
        7 21511 2 1  14 LEU C    C   3.215   5.821   3.055 1.00 . B B . 118 LEU C    1 1 
        7 21512 2 1  14 LEU CA   C   1.730   5.702   2.660 1.00 . B B . 118 LEU CA   1 1 
        7 21513 2 1  14 LEU CB   C   1.409   4.412   1.872 1.00 . B B . 118 LEU CB   1 1 
        7 21514 2 1  14 LEU CD1  C  -1.098   4.645   1.346 1.00 . B B . 118 LEU CD1  1 1 
        7 21515 2 1  14 LEU CD2  C  -0.122   2.397   1.756 1.00 . B B . 118 LEU CD2  1 1 
        7 21516 2 1  14 LEU CG   C  -0.021   3.881   2.131 1.00 . B B . 118 LEU CG   1 1 
        7 21517 2 1  14 LEU H    H   1.113   6.748   0.891 1.00 . B B . 118 LEU H    1 1 
        7 21518 2 1  14 LEU HA   H   1.185   5.674   3.605 1.00 . B B . 118 LEU HA   1 1 
        7 21519 2 1  14 LEU HB2  H   1.565   4.564   0.802 1.00 . B B . 118 LEU HB2  1 1 
        7 21520 2 1  14 LEU HB3  H   2.115   3.646   2.185 1.00 . B B . 118 LEU HB3  1 1 
        7 21521 2 1  14 LEU HD11 H  -2.077   4.198   1.526 1.00 . B B . 118 LEU HD11 1 1 
        7 21522 2 1  14 LEU HD12 H  -0.889   4.589   0.279 1.00 . B B . 118 LEU HD12 1 1 
        7 21523 2 1  14 LEU HD13 H  -1.131   5.688   1.660 1.00 . B B . 118 LEU HD13 1 1 
        7 21524 2 1  14 LEU HD21 H   0.025   2.269   0.683 1.00 . B B . 118 LEU HD21 1 1 
        7 21525 2 1  14 LEU HD22 H  -1.107   2.019   2.029 1.00 . B B . 118 LEU HD22 1 1 
        7 21526 2 1  14 LEU HD23 H   0.629   1.821   2.298 1.00 . B B . 118 LEU HD23 1 1 
        7 21527 2 1  14 LEU HG   H  -0.242   3.962   3.196 1.00 . B B . 118 LEU HG   1 1 
        7 21528 2 1  14 LEU N    N   1.294   6.865   1.883 1.00 . B B . 118 LEU N    1 1 
        7 21529 2 1  14 LEU O    O   3.562   5.607   4.215 1.00 . B B . 118 LEU O    1 1 
        7 21530 2 1  15 VAL C    C   5.619   7.686   3.464 1.00 . B B . 119 VAL C    1 1 
        7 21531 2 1  15 VAL CA   C   5.485   6.586   2.387 1.00 . B B . 119 VAL CA   1 1 
        7 21532 2 1  15 VAL CB   C   6.184   6.938   1.048 1.00 . B B . 119 VAL CB   1 1 
        7 21533 2 1  15 VAL CG1  C   7.504   7.703   1.196 1.00 . B B . 119 VAL CG1  1 1 
        7 21534 2 1  15 VAL CG2  C   6.467   5.643   0.264 1.00 . B B . 119 VAL CG2  1 1 
        7 21535 2 1  15 VAL H    H   3.719   6.391   1.186 1.00 . B B . 119 VAL H    1 1 
        7 21536 2 1  15 VAL HA   H   5.967   5.691   2.784 1.00 . B B . 119 VAL HA   1 1 
        7 21537 2 1  15 VAL HB   H   5.516   7.543   0.440 1.00 . B B . 119 VAL HB   1 1 
        7 21538 2 1  15 VAL HG11 H   8.180   7.147   1.841 1.00 . B B . 119 VAL HG11 1 1 
        7 21539 2 1  15 VAL HG12 H   7.981   7.833   0.226 1.00 . B B . 119 VAL HG12 1 1 
        7 21540 2 1  15 VAL HG13 H   7.307   8.685   1.619 1.00 . B B . 119 VAL HG13 1 1 
        7 21541 2 1  15 VAL HG21 H   7.234   5.061   0.772 1.00 . B B . 119 VAL HG21 1 1 
        7 21542 2 1  15 VAL HG22 H   5.567   5.037   0.180 1.00 . B B . 119 VAL HG22 1 1 
        7 21543 2 1  15 VAL HG23 H   6.814   5.883  -0.740 1.00 . B B . 119 VAL HG23 1 1 
        7 21544 2 1  15 VAL N    N   4.075   6.246   2.127 1.00 . B B . 119 VAL N    1 1 
        7 21545 2 1  15 VAL O    O   6.377   7.497   4.414 1.00 . B B . 119 VAL O    1 1 
        7 21546 2 1  16 GLU C    C   4.233   9.264   5.737 1.00 . B B . 120 GLU C    1 1 
        7 21547 2 1  16 GLU CA   C   4.763   9.816   4.409 1.00 . B B . 120 GLU CA   1 1 
        7 21548 2 1  16 GLU CB   C   3.879  10.984   3.927 1.00 . B B . 120 GLU CB   1 1 
        7 21549 2 1  16 GLU CD   C   5.425  13.020   4.233 1.00 . B B . 120 GLU CD   1 1 
        7 21550 2 1  16 GLU CG   C   4.653  12.127   3.254 1.00 . B B . 120 GLU CG   1 1 
        7 21551 2 1  16 GLU H    H   4.290   8.904   2.530 1.00 . B B . 120 GLU H    1 1 
        7 21552 2 1  16 GLU HA   H   5.761  10.197   4.609 1.00 . B B . 120 GLU HA   1 1 
        7 21553 2 1  16 GLU HB2  H   3.143  10.602   3.223 1.00 . B B . 120 GLU HB2  1 1 
        7 21554 2 1  16 GLU HB3  H   3.315  11.399   4.762 1.00 . B B . 120 GLU HB3  1 1 
        7 21555 2 1  16 GLU HG2  H   5.341  11.709   2.516 1.00 . B B . 120 GLU HG2  1 1 
        7 21556 2 1  16 GLU HG3  H   3.940  12.757   2.722 1.00 . B B . 120 GLU HG3  1 1 
        7 21557 2 1  16 GLU N    N   4.841   8.773   3.374 1.00 . B B . 120 GLU N    1 1 
        7 21558 2 1  16 GLU O    O   4.858   9.456   6.776 1.00 . B B . 120 GLU O    1 1 
        7 21559 2 1  16 GLU OE1  O   5.068  13.152   5.425 1.00 . B B . 120 GLU OE1  1 1 
        7 21560 2 1  16 GLU OE2  O   6.419  13.650   3.818 1.00 . B B . 120 GLU OE2  1 1 
        7 21561 2 1  17 ASN C    C   3.369   7.083   7.764 1.00 . B B . 121 ASN C    1 1 
        7 21562 2 1  17 ASN CA   C   2.470   8.062   6.977 1.00 . B B . 121 ASN CA   1 1 
        7 21563 2 1  17 ASN CB   C   1.128   7.430   6.598 1.00 . B B . 121 ASN CB   1 1 
        7 21564 2 1  17 ASN CG   C   0.507   6.690   7.764 1.00 . B B . 121 ASN CG   1 1 
        7 21565 2 1  17 ASN H    H   2.630   8.376   4.869 1.00 . B B . 121 ASN H    1 1 
        7 21566 2 1  17 ASN HA   H   2.274   8.907   7.636 1.00 . B B . 121 ASN HA   1 1 
        7 21567 2 1  17 ASN HB2  H   0.441   8.204   6.255 1.00 . B B . 121 ASN HB2  1 1 
        7 21568 2 1  17 ASN HB3  H   1.283   6.716   5.789 1.00 . B B . 121 ASN HB3  1 1 
        7 21569 2 1  17 ASN HD21 H  -0.001   8.392   8.816 1.00 . B B . 121 ASN HD21 1 1 
        7 21570 2 1  17 ASN HD22 H  -0.373   6.842   9.530 1.00 . B B . 121 ASN HD22 1 1 
        7 21571 2 1  17 ASN N    N   3.093   8.571   5.751 1.00 . B B . 121 ASN N    1 1 
        7 21572 2 1  17 ASN ND2  N   0.011   7.381   8.772 1.00 . B B . 121 ASN ND2  1 1 
        7 21573 2 1  17 ASN O    O   3.265   7.000   8.987 1.00 . B B . 121 ASN O    1 1 
        7 21574 2 1  17 ASN OD1  O   0.480   5.468   7.774 1.00 . B B . 121 ASN OD1  1 1 
        7 21575 2 1  18 PHE C    C   6.456   6.684   8.276 1.00 . B B . 122 PHE C    1 1 
        7 21576 2 1  18 PHE CA   C   5.404   5.703   7.728 1.00 . B B . 122 PHE CA   1 1 
        7 21577 2 1  18 PHE CB   C   5.991   4.753   6.679 1.00 . B B . 122 PHE CB   1 1 
        7 21578 2 1  18 PHE CD1  C   7.299   3.284   8.276 1.00 . B B . 122 PHE CD1  1 1 
        7 21579 2 1  18 PHE CD2  C   8.415   4.171   6.305 1.00 . B B . 122 PHE CD2  1 1 
        7 21580 2 1  18 PHE CE1  C   8.467   2.589   8.627 1.00 . B B . 122 PHE CE1  1 1 
        7 21581 2 1  18 PHE CE2  C   9.586   3.487   6.662 1.00 . B B . 122 PHE CE2  1 1 
        7 21582 2 1  18 PHE CG   C   7.263   4.053   7.099 1.00 . B B . 122 PHE CG   1 1 
        7 21583 2 1  18 PHE CZ   C   9.612   2.684   7.815 1.00 . B B . 122 PHE CZ   1 1 
        7 21584 2 1  18 PHE H    H   4.308   6.493   6.082 1.00 . B B . 122 PHE H    1 1 
        7 21585 2 1  18 PHE HA   H   5.037   5.108   8.566 1.00 . B B . 122 PHE HA   1 1 
        7 21586 2 1  18 PHE HB2  H   5.245   4.002   6.438 1.00 . B B . 122 PHE HB2  1 1 
        7 21587 2 1  18 PHE HB3  H   6.179   5.302   5.757 1.00 . B B . 122 PHE HB3  1 1 
        7 21588 2 1  18 PHE HD1  H   6.421   3.204   8.901 1.00 . B B . 122 PHE HD1  1 1 
        7 21589 2 1  18 PHE HD2  H   8.398   4.780   5.413 1.00 . B B . 122 PHE HD2  1 1 
        7 21590 2 1  18 PHE HE1  H   8.473   1.971   9.512 1.00 . B B . 122 PHE HE1  1 1 
        7 21591 2 1  18 PHE HE2  H  10.455   3.567   6.032 1.00 . B B . 122 PHE HE2  1 1 
        7 21592 2 1  18 PHE HZ   H  10.505   2.133   8.072 1.00 . B B . 122 PHE HZ   1 1 
        7 21593 2 1  18 PHE N    N   4.297   6.406   7.092 1.00 . B B . 122 PHE N    1 1 
        7 21594 2 1  18 PHE O    O   6.615   6.841   9.494 1.00 . B B . 122 PHE O    1 1 
        7 21595 2 1  19 TYR C    C   8.087   9.269   8.736 1.00 . B B . 123 TYR C    1 1 
        7 21596 2 1  19 TYR CA   C   8.384   8.111   7.765 1.00 . B B . 123 TYR CA   1 1 
        7 21597 2 1  19 TYR CB   C   9.136   8.597   6.523 1.00 . B B . 123 TYR CB   1 1 
        7 21598 2 1  19 TYR CD1  C  10.982   6.839   6.295 1.00 . B B . 123 TYR CD1  1 1 
        7 21599 2 1  19 TYR CD2  C   9.626   7.384   4.353 1.00 . B B . 123 TYR CD2  1 1 
        7 21600 2 1  19 TYR CE1  C  11.743   5.945   5.509 1.00 . B B . 123 TYR CE1  1 1 
        7 21601 2 1  19 TYR CE2  C  10.376   6.494   3.563 1.00 . B B . 123 TYR CE2  1 1 
        7 21602 2 1  19 TYR CG   C   9.913   7.561   5.719 1.00 . B B . 123 TYR CG   1 1 
        7 21603 2 1  19 TYR CZ   C  11.437   5.771   4.143 1.00 . B B . 123 TYR CZ   1 1 
        7 21604 2 1  19 TYR H    H   6.958   7.280   6.399 1.00 . B B . 123 TYR H    1 1 
        7 21605 2 1  19 TYR HA   H   9.043   7.425   8.289 1.00 . B B . 123 TYR HA   1 1 
        7 21606 2 1  19 TYR HB2  H   8.412   9.088   5.881 1.00 . B B . 123 TYR HB2  1 1 
        7 21607 2 1  19 TYR HB3  H   9.856   9.348   6.834 1.00 . B B . 123 TYR HB3  1 1 
        7 21608 2 1  19 TYR HD1  H  11.220   6.971   7.340 1.00 . B B . 123 TYR HD1  1 1 
        7 21609 2 1  19 TYR HD2  H   8.827   7.956   3.904 1.00 . B B . 123 TYR HD2  1 1 
        7 21610 2 1  19 TYR HE1  H  12.543   5.363   5.943 1.00 . B B . 123 TYR HE1  1 1 
        7 21611 2 1  19 TYR HE2  H  10.140   6.369   2.518 1.00 . B B . 123 TYR HE2  1 1 
        7 21612 2 1  19 TYR HH   H  11.750   4.777   2.521 1.00 . B B . 123 TYR HH   1 1 
        7 21613 2 1  19 TYR N    N   7.186   7.361   7.385 1.00 . B B . 123 TYR N    1 1 
        7 21614 2 1  19 TYR O    O   8.906   9.513   9.622 1.00 . B B . 123 TYR O    1 1 
        7 21615 2 1  19 TYR OH   O  12.153   4.897   3.384 1.00 . B B . 123 TYR OH   1 1 
        7 21616 2 1  20 LYS C    C   6.689  10.651  11.058 1.00 . B B . 124 LYS C    1 1 
        7 21617 2 1  20 LYS CA   C   6.436  10.978   9.588 1.00 . B B . 124 LYS CA   1 1 
        7 21618 2 1  20 LYS CB   C   4.911  11.173   9.410 1.00 . B B . 124 LYS CB   1 1 
        7 21619 2 1  20 LYS CD   C   3.162  12.142   7.776 1.00 . B B . 124 LYS CD   1 1 
        7 21620 2 1  20 LYS CE   C   2.067  11.923   8.826 1.00 . B B . 124 LYS CE   1 1 
        7 21621 2 1  20 LYS CG   C   4.591  12.218   8.343 1.00 . B B . 124 LYS CG   1 1 
        7 21622 2 1  20 LYS H    H   6.284   9.647   7.909 1.00 . B B . 124 LYS H    1 1 
        7 21623 2 1  20 LYS HA   H   6.955  11.912   9.384 1.00 . B B . 124 LYS HA   1 1 
        7 21624 2 1  20 LYS HB2  H   4.447  10.218   9.162 1.00 . B B . 124 LYS HB2  1 1 
        7 21625 2 1  20 LYS HB3  H   4.471  11.517  10.348 1.00 . B B . 124 LYS HB3  1 1 
        7 21626 2 1  20 LYS HD2  H   2.967  13.061   7.220 1.00 . B B . 124 LYS HD2  1 1 
        7 21627 2 1  20 LYS HD3  H   3.121  11.319   7.067 1.00 . B B . 124 LYS HD3  1 1 
        7 21628 2 1  20 LYS HE2  H   2.285  11.003   9.374 1.00 . B B . 124 LYS HE2  1 1 
        7 21629 2 1  20 LYS HE3  H   2.070  12.753   9.537 1.00 . B B . 124 LYS HE3  1 1 
        7 21630 2 1  20 LYS HG2  H   4.754  13.210   8.766 1.00 . B B . 124 LYS HG2  1 1 
        7 21631 2 1  20 LYS HG3  H   5.297  12.074   7.531 1.00 . B B . 124 LYS HG3  1 1 
        7 21632 2 1  20 LYS HZ1  H   0.024  11.502   8.871 1.00 . B B . 124 LYS HZ1  1 1 
        7 21633 2 1  20 LYS HZ2  H   0.721  11.108   7.461 1.00 . B B . 124 LYS HZ2  1 1 
        7 21634 2 1  20 LYS HZ3  H   0.401  12.682   7.829 1.00 . B B . 124 LYS HZ3  1 1 
        7 21635 2 1  20 LYS N    N   6.913   9.921   8.664 1.00 . B B . 124 LYS N    1 1 
        7 21636 2 1  20 LYS NZ   N   0.734  11.802   8.193 1.00 . B B . 124 LYS NZ   1 1 
        7 21637 2 1  20 LYS O    O   7.317  11.420  11.779 1.00 . B B . 124 LYS O    1 1 
        7 21638 2 1  21 TYR C    C   7.737   8.581  13.209 1.00 . B B . 125 TYR C    1 1 
        7 21639 2 1  21 TYR CA   C   6.313   9.038  12.883 1.00 . B B . 125 TYR CA   1 1 
        7 21640 2 1  21 TYR CB   C   5.287   7.922  13.132 1.00 . B B . 125 TYR CB   1 1 
        7 21641 2 1  21 TYR CD1  C   3.311   8.607  11.710 1.00 . B B . 125 TYR CD1  1 1 
        7 21642 2 1  21 TYR CD2  C   3.046   8.592  14.128 1.00 . B B . 125 TYR CD2  1 1 
        7 21643 2 1  21 TYR CE1  C   2.007   9.098  11.559 1.00 . B B . 125 TYR CE1  1 1 
        7 21644 2 1  21 TYR CE2  C   1.724   9.056  13.987 1.00 . B B . 125 TYR CE2  1 1 
        7 21645 2 1  21 TYR CG   C   3.846   8.377  12.989 1.00 . B B . 125 TYR CG   1 1 
        7 21646 2 1  21 TYR CZ   C   1.211   9.343  12.698 1.00 . B B . 125 TYR CZ   1 1 
        7 21647 2 1  21 TYR H    H   5.769   8.877  10.815 1.00 . B B . 125 TYR H    1 1 
        7 21648 2 1  21 TYR HA   H   6.079   9.872  13.547 1.00 . B B . 125 TYR HA   1 1 
        7 21649 2 1  21 TYR HB2  H   5.468   7.102  12.434 1.00 . B B . 125 TYR HB2  1 1 
        7 21650 2 1  21 TYR HB3  H   5.430   7.541  14.144 1.00 . B B . 125 TYR HB3  1 1 
        7 21651 2 1  21 TYR HD1  H   3.906   8.407  10.834 1.00 . B B . 125 TYR HD1  1 1 
        7 21652 2 1  21 TYR HD2  H   3.445   8.403  15.115 1.00 . B B . 125 TYR HD2  1 1 
        7 21653 2 1  21 TYR HE1  H   1.606   9.251  10.569 1.00 . B B . 125 TYR HE1  1 1 
        7 21654 2 1  21 TYR HE2  H   1.107   9.180  14.867 1.00 . B B . 125 TYR HE2  1 1 
        7 21655 2 1  21 TYR HH   H  -0.273   9.899  11.584 1.00 . B B . 125 TYR HH   1 1 
        7 21656 2 1  21 TYR N    N   6.216   9.483  11.492 1.00 . B B . 125 TYR N    1 1 
        7 21657 2 1  21 TYR O    O   8.207   8.757  14.329 1.00 . B B . 125 TYR O    1 1 
        7 21658 2 1  21 TYR OH   O  -0.064   9.788  12.531 1.00 . B B . 125 TYR OH   1 1 
        7 21659 2 1  22 VAL C    C  10.834   8.766  12.180 1.00 . B B . 126 VAL C    1 1 
        7 21660 2 1  22 VAL CA   C   9.839   7.579  12.250 1.00 . B B . 126 VAL CA   1 1 
        7 21661 2 1  22 VAL CB   C  10.001   6.504  11.142 1.00 . B B . 126 VAL CB   1 1 
        7 21662 2 1  22 VAL CG1  C  11.407   5.916  11.066 1.00 . B B . 126 VAL CG1  1 1 
        7 21663 2 1  22 VAL CG2  C   9.041   5.316  11.352 1.00 . B B . 126 VAL CG2  1 1 
        7 21664 2 1  22 VAL H    H   7.959   7.971  11.326 1.00 . B B . 126 VAL H    1 1 
        7 21665 2 1  22 VAL HA   H   9.990   7.092  13.213 1.00 . B B . 126 VAL HA   1 1 
        7 21666 2 1  22 VAL HB   H   9.773   6.962  10.184 1.00 . B B . 126 VAL HB   1 1 
        7 21667 2 1  22 VAL HG11 H  12.051   6.599  10.521 1.00 . B B . 126 VAL HG11 1 1 
        7 21668 2 1  22 VAL HG12 H  11.792   5.754  12.074 1.00 . B B . 126 VAL HG12 1 1 
        7 21669 2 1  22 VAL HG13 H  11.395   4.974  10.519 1.00 . B B . 126 VAL HG13 1 1 
        7 21670 2 1  22 VAL HG21 H   9.321   4.769  12.252 1.00 . B B . 126 VAL HG21 1 1 
        7 21671 2 1  22 VAL HG22 H   8.009   5.649  11.442 1.00 . B B . 126 VAL HG22 1 1 
        7 21672 2 1  22 VAL HG23 H   9.102   4.640  10.501 1.00 . B B . 126 VAL HG23 1 1 
        7 21673 2 1  22 VAL N    N   8.449   8.062  12.209 1.00 . B B . 126 VAL N    1 1 
        7 21674 2 1  22 VAL O    O  11.731   8.841  11.347 1.00 . B B . 126 VAL O    1 1 
        7 21675 2 1  23 SER C    C  10.903  12.100  12.020 1.00 . B B . 127 SER C    1 1 
        7 21676 2 1  23 SER CA   C  11.274  11.101  13.118 1.00 . B B . 127 SER CA   1 1 
        7 21677 2 1  23 SER CB   C  12.803  11.040  12.942 1.00 . B B . 127 SER CB   1 1 
        7 21678 2 1  23 SER H    H   9.881   9.580  13.713 1.00 . B B . 127 SER H    1 1 
        7 21679 2 1  23 SER HA   H  11.041  11.558  14.081 1.00 . B B . 127 SER HA   1 1 
        7 21680 2 1  23 SER HB2  H  13.184  10.059  13.217 1.00 . B B . 127 SER HB2  1 1 
        7 21681 2 1  23 SER HB3  H  12.999  11.256  11.879 1.00 . B B . 127 SER HB3  1 1 
        7 21682 2 1  23 SER HG   H  13.002  12.877  13.513 1.00 . B B . 127 SER HG   1 1 
        7 21683 2 1  23 SER N    N  10.614   9.772  13.033 1.00 . B B . 127 SER N    1 1 
        7 21684 2 1  23 SER O    O  11.189  13.277  12.228 1.00 . B B . 127 SER O    1 1 
        7 21685 2 1  23 SER OG   O  13.464  12.040  13.700 1.00 . B B . 127 SER OG   1 1 
        7 21686 2 1  24 LYS C    C  11.382  11.282   8.490 1.00 . B B . 128 LYS C    1 1 
        7 21687 2 1  24 LYS CA   C  10.474  12.077   9.462 1.00 . B B . 128 LYS CA   1 1 
        7 21688 2 1  24 LYS CB   C  10.770  13.579   9.379 1.00 . B B . 128 LYS CB   1 1 
        7 21689 2 1  24 LYS CD   C   8.780  14.189   7.757 1.00 . B B . 128 LYS CD   1 1 
        7 21690 2 1  24 LYS CE   C   8.525  14.926   6.431 1.00 . B B . 128 LYS CE   1 1 
        7 21691 2 1  24 LYS CG   C  10.281  14.292   8.100 1.00 . B B . 128 LYS CG   1 1 
        7 21692 2 1  24 LYS H    H  10.197  10.609  10.907 1.00 . B B . 128 LYS H    1 1 
        7 21693 2 1  24 LYS HA   H   9.462  11.912   9.107 1.00 . B B . 128 LYS HA   1 1 
        7 21694 2 1  24 LYS HB2  H  10.326  14.041  10.247 1.00 . B B . 128 LYS HB2  1 1 
        7 21695 2 1  24 LYS HB3  H  11.843  13.733   9.476 1.00 . B B . 128 LYS HB3  1 1 
        7 21696 2 1  24 LYS HD2  H   8.496  13.143   7.631 1.00 . B B . 128 LYS HD2  1 1 
        7 21697 2 1  24 LYS HD3  H   8.193  14.637   8.561 1.00 . B B . 128 LYS HD3  1 1 
        7 21698 2 1  24 LYS HE2  H   8.873  15.959   6.514 1.00 . B B . 128 LYS HE2  1 1 
        7 21699 2 1  24 LYS HE3  H   9.135  14.455   5.656 1.00 . B B . 128 LYS HE3  1 1 
        7 21700 2 1  24 LYS HG2  H  10.530  15.343   8.219 1.00 . B B . 128 LYS HG2  1 1 
        7 21701 2 1  24 LYS HG3  H  10.847  13.919   7.250 1.00 . B B . 128 LYS HG3  1 1 
        7 21702 2 1  24 LYS HZ1  H   6.659  13.985   6.039 1.00 . B B . 128 LYS HZ1  1 1 
        7 21703 2 1  24 LYS HZ2  H   7.033  15.023   4.981 1.00 . B B . 128 LYS HZ2  1 1 
        7 21704 2 1  24 LYS HZ3  H   6.506  15.566   6.455 1.00 . B B . 128 LYS HZ3  1 1 
        7 21705 2 1  24 LYS N    N  10.504  11.570  10.848 1.00 . B B . 128 LYS N    1 1 
        7 21706 2 1  24 LYS NZ   N   7.105  14.903   5.996 1.00 . B B . 128 LYS NZ   1 1 
        7 21707 2 1  24 LYS O    O  11.194  11.399   7.281 1.00 . B B . 128 LYS O    1 1 
        7 21708 2 1  25 TYR C    C  14.151   8.632   8.766 1.00 . B B . 129 TYR C    1 1 
        7 21709 2 1  25 TYR CA   C  13.419   9.861   8.171 1.00 . B B . 129 TYR CA   1 1 
        7 21710 2 1  25 TYR CB   C  14.517  10.914   7.886 1.00 . B B . 129 TYR CB   1 1 
        7 21711 2 1  25 TYR CD1  C  14.137  11.745   5.526 1.00 . B B . 129 TYR CD1  1 1 
        7 21712 2 1  25 TYR CD2  C  13.826  13.303   7.379 1.00 . B B . 129 TYR CD2  1 1 
        7 21713 2 1  25 TYR CE1  C  13.759  12.748   4.616 1.00 . B B . 129 TYR CE1  1 1 
        7 21714 2 1  25 TYR CE2  C  13.410  14.297   6.476 1.00 . B B . 129 TYR CE2  1 1 
        7 21715 2 1  25 TYR CG   C  14.148  12.015   6.909 1.00 . B B . 129 TYR CG   1 1 
        7 21716 2 1  25 TYR CZ   C  13.354  14.012   5.094 1.00 . B B . 129 TYR CZ   1 1 
        7 21717 2 1  25 TYR H    H  12.378  10.393   9.991 1.00 . B B . 129 TYR H    1 1 
        7 21718 2 1  25 TYR HA   H  12.991   9.538   7.219 1.00 . B B . 129 TYR HA   1 1 
        7 21719 2 1  25 TYR HB2  H  14.834  11.360   8.830 1.00 . B B . 129 TYR HB2  1 1 
        7 21720 2 1  25 TYR HB3  H  15.390  10.409   7.469 1.00 . B B . 129 TYR HB3  1 1 
        7 21721 2 1  25 TYR HD1  H  14.401  10.763   5.162 1.00 . B B . 129 TYR HD1  1 1 
        7 21722 2 1  25 TYR HD2  H  13.866  13.522   8.435 1.00 . B B . 129 TYR HD2  1 1 
        7 21723 2 1  25 TYR HE1  H  13.751  12.552   3.554 1.00 . B B . 129 TYR HE1  1 1 
        7 21724 2 1  25 TYR HE2  H  13.115  15.274   6.832 1.00 . B B . 129 TYR HE2  1 1 
        7 21725 2 1  25 TYR HH   H  12.508  15.701   4.706 1.00 . B B . 129 TYR HH   1 1 
        7 21726 2 1  25 TYR N    N  12.354  10.493   8.990 1.00 . B B . 129 TYR N    1 1 
        7 21727 2 1  25 TYR O    O  14.773   7.877   8.022 1.00 . B B . 129 TYR O    1 1 
        7 21728 2 1  25 TYR OH   O  12.879  14.947   4.232 1.00 . B B . 129 TYR OH   1 1 
        7 21729 2 1  26 SER C    C  15.482   6.497  11.224 1.00 . B B . 130 SER C    1 1 
        7 21730 2 1  26 SER CA   C  15.465   7.953  10.724 1.00 . B B . 130 SER CA   1 1 
        7 21731 2 1  26 SER CB   C  15.866   8.863  11.894 1.00 . B B . 130 SER CB   1 1 
        7 21732 2 1  26 SER H    H  13.567   8.963  10.666 1.00 . B B . 130 SER H    1 1 
        7 21733 2 1  26 SER HA   H  16.282   7.962  10.005 1.00 . B B . 130 SER HA   1 1 
        7 21734 2 1  26 SER HB2  H  15.211   8.630  12.735 1.00 . B B . 130 SER HB2  1 1 
        7 21735 2 1  26 SER HB3  H  16.894   8.617  12.157 1.00 . B B . 130 SER HB3  1 1 
        7 21736 2 1  26 SER HG   H  16.244  10.499  10.851 1.00 . B B . 130 SER HG   1 1 
        7 21737 2 1  26 SER N    N  14.233   8.468  10.087 1.00 . B B . 130 SER N    1 1 
        7 21738 2 1  26 SER O    O  16.461   6.109  11.864 1.00 . B B . 130 SER O    1 1 
        7 21739 2 1  26 SER OG   O  15.795  10.266  11.675 1.00 . B B . 130 SER OG   1 1 
        7 21740 2 1  27 LEU C    C  14.546   3.895  12.726 1.00 . B B . 131 LEU C    1 1 
        7 21741 2 1  27 LEU CA   C  14.353   4.251  11.240 1.00 . B B . 131 LEU CA   1 1 
        7 21742 2 1  27 LEU CB   C  15.275   3.467  10.280 1.00 . B B . 131 LEU CB   1 1 
        7 21743 2 1  27 LEU CD1  C  15.967   2.899   7.925 1.00 . B B . 131 LEU CD1  1 1 
        7 21744 2 1  27 LEU CD2  C  13.525   3.289   8.394 1.00 . B B . 131 LEU CD2  1 1 
        7 21745 2 1  27 LEU CG   C  14.962   3.680   8.778 1.00 . B B . 131 LEU CG   1 1 
        7 21746 2 1  27 LEU H    H  13.690   6.088  10.424 1.00 . B B . 131 LEU H    1 1 
        7 21747 2 1  27 LEU HA   H  13.333   3.926  11.032 1.00 . B B . 131 LEU HA   1 1 
        7 21748 2 1  27 LEU HB2  H  16.313   3.750  10.459 1.00 . B B . 131 LEU HB2  1 1 
        7 21749 2 1  27 LEU HB3  H  15.179   2.404  10.507 1.00 . B B . 131 LEU HB3  1 1 
        7 21750 2 1  27 LEU HD11 H  16.981   3.214   8.169 1.00 . B B . 131 LEU HD11 1 1 
        7 21751 2 1  27 LEU HD12 H  15.783   3.093   6.869 1.00 . B B . 131 LEU HD12 1 1 
        7 21752 2 1  27 LEU HD13 H  15.870   1.830   8.113 1.00 . B B . 131 LEU HD13 1 1 
        7 21753 2 1  27 LEU HD21 H  13.311   2.268   8.708 1.00 . B B . 131 LEU HD21 1 1 
        7 21754 2 1  27 LEU HD22 H  13.399   3.359   7.313 1.00 . B B . 131 LEU HD22 1 1 
        7 21755 2 1  27 LEU HD23 H  12.810   3.966   8.858 1.00 . B B . 131 LEU HD23 1 1 
        7 21756 2 1  27 LEU HG   H  15.094   4.736   8.540 1.00 . B B . 131 LEU HG   1 1 
        7 21757 2 1  27 LEU N    N  14.450   5.694  10.957 1.00 . B B . 131 LEU N    1 1 
        7 21758 2 1  27 LEU O    O  13.561   3.686  13.425 1.00 . B B . 131 LEU O    1 1 
        7 21759 2 1  28 VAL C    C  16.533   4.590  15.495 1.00 . B B . 132 VAL C    1 1 
        7 21760 2 1  28 VAL CA   C  16.194   3.422  14.556 1.00 . B B . 132 VAL CA   1 1 
        7 21761 2 1  28 VAL CB   C  17.343   2.384  14.492 1.00 . B B . 132 VAL CB   1 1 
        7 21762 2 1  28 VAL CG1  C  18.621   2.931  13.836 1.00 . B B . 132 VAL CG1  1 1 
        7 21763 2 1  28 VAL CG2  C  17.709   1.795  15.866 1.00 . B B . 132 VAL CG2  1 1 
        7 21764 2 1  28 VAL H    H  16.487   4.210  12.554 1.00 . B B . 132 VAL H    1 1 
        7 21765 2 1  28 VAL HA   H  15.340   2.914  14.997 1.00 . B B . 132 VAL HA   1 1 
        7 21766 2 1  28 VAL HB   H  17.003   1.559  13.864 1.00 . B B . 132 VAL HB   1 1 
        7 21767 2 1  28 VAL HG11 H  19.033   3.749  14.427 1.00 . B B . 132 VAL HG11 1 1 
        7 21768 2 1  28 VAL HG12 H  19.358   2.127  13.778 1.00 . B B . 132 VAL HG12 1 1 
        7 21769 2 1  28 VAL HG13 H  18.410   3.283  12.827 1.00 . B B . 132 VAL HG13 1 1 
        7 21770 2 1  28 VAL HG21 H  18.187   2.552  16.488 1.00 . B B . 132 VAL HG21 1 1 
        7 21771 2 1  28 VAL HG22 H  16.814   1.432  16.371 1.00 . B B . 132 VAL HG22 1 1 
        7 21772 2 1  28 VAL HG23 H  18.405   0.968  15.736 1.00 . B B . 132 VAL HG23 1 1 
        7 21773 2 1  28 VAL N    N  15.791   3.852  13.199 1.00 . B B . 132 VAL N    1 1 
        7 21774 2 1  28 VAL O    O  16.372   4.466  16.707 1.00 . B B . 132 VAL O    1 1 
        7 21775 2 1  29 LYS C    C  16.040   7.399  16.593 1.00 . B B . 133 LYS C    1 1 
        7 21776 2 1  29 LYS CA   C  17.247   6.964  15.737 1.00 . B B . 133 LYS CA   1 1 
        7 21777 2 1  29 LYS CB   C  17.628   8.040  14.705 1.00 . B B . 133 LYS CB   1 1 
        7 21778 2 1  29 LYS CD   C  17.865  10.195  16.175 1.00 . B B . 133 LYS CD   1 1 
        7 21779 2 1  29 LYS CE   C  16.405  10.618  15.943 1.00 . B B . 133 LYS CE   1 1 
        7 21780 2 1  29 LYS CG   C  18.480   9.239  15.142 1.00 . B B . 133 LYS CG   1 1 
        7 21781 2 1  29 LYS H    H  17.048   5.814  13.955 1.00 . B B . 133 LYS H    1 1 
        7 21782 2 1  29 LYS HA   H  18.089   6.764  16.404 1.00 . B B . 133 LYS HA   1 1 
        7 21783 2 1  29 LYS HB2  H  18.185   7.560  13.898 1.00 . B B . 133 LYS HB2  1 1 
        7 21784 2 1  29 LYS HB3  H  16.706   8.422  14.288 1.00 . B B . 133 LYS HB3  1 1 
        7 21785 2 1  29 LYS HD2  H  17.911   9.693  17.142 1.00 . B B . 133 LYS HD2  1 1 
        7 21786 2 1  29 LYS HD3  H  18.495  11.082  16.245 1.00 . B B . 133 LYS HD3  1 1 
        7 21787 2 1  29 LYS HE2  H  15.775   9.729  15.942 1.00 . B B . 133 LYS HE2  1 1 
        7 21788 2 1  29 LYS HE3  H  16.085  11.207  16.809 1.00 . B B . 133 LYS HE3  1 1 
        7 21789 2 1  29 LYS HG2  H  19.428   8.869  15.534 1.00 . B B . 133 LYS HG2  1 1 
        7 21790 2 1  29 LYS HG3  H  18.700   9.813  14.243 1.00 . B B . 133 LYS HG3  1 1 
        7 21791 2 1  29 LYS HZ1  H  15.129  11.613  14.670 1.00 . B B . 133 LYS HZ1  1 1 
        7 21792 2 1  29 LYS HZ2  H  16.346  10.885  13.866 1.00 . B B . 133 LYS HZ2  1 1 
        7 21793 2 1  29 LYS HZ3  H  16.619  12.280  14.710 1.00 . B B . 133 LYS HZ3  1 1 
        7 21794 2 1  29 LYS N    N  16.938   5.752  14.959 1.00 . B B . 133 LYS N    1 1 
        7 21795 2 1  29 LYS NZ   N  16.128  11.399  14.709 1.00 . B B . 133 LYS NZ   1 1 
        7 21796 2 1  29 LYS O    O  16.193   7.809  17.737 1.00 . B B . 133 LYS O    1 1 
        7 21797 2 1  30 ASN C    C  12.736   6.120  16.197 1.00 . B B . 134 ASN C    1 1 
        7 21798 2 1  30 ASN CA   C  13.557   7.300  16.727 1.00 . B B . 134 ASN CA   1 1 
        7 21799 2 1  30 ASN CB   C  12.776   8.612  16.506 1.00 . B B . 134 ASN CB   1 1 
        7 21800 2 1  30 ASN CG   C  13.340   9.807  17.248 1.00 . B B . 134 ASN CG   1 1 
        7 21801 2 1  30 ASN H    H  14.822   6.951  15.075 1.00 . B B . 134 ASN H    1 1 
        7 21802 2 1  30 ASN HA   H  13.715   7.147  17.796 1.00 . B B . 134 ASN HA   1 1 
        7 21803 2 1  30 ASN HB2  H  12.731   8.840  15.441 1.00 . B B . 134 ASN HB2  1 1 
        7 21804 2 1  30 ASN HB3  H  11.754   8.471  16.860 1.00 . B B . 134 ASN HB3  1 1 
        7 21805 2 1  30 ASN HD21 H  13.131   8.936  19.066 1.00 . B B . 134 ASN HD21 1 1 
        7 21806 2 1  30 ASN HD22 H  13.779  10.563  19.045 1.00 . B B . 134 ASN HD22 1 1 
        7 21807 2 1  30 ASN N    N  14.838   7.303  16.019 1.00 . B B . 134 ASN N    1 1 
        7 21808 2 1  30 ASN ND2  N  13.441   9.749  18.561 1.00 . B B . 134 ASN ND2  1 1 
        7 21809 2 1  30 ASN O    O  11.926   6.288  15.286 1.00 . B B . 134 ASN O    1 1 
        7 21810 2 1  30 ASN OD1  O  13.696  10.805  16.641 1.00 . B B . 134 ASN OD1  1 1 
        7 21811 2 1  31 LYS C    C  10.664   3.985  16.939 1.00 . B B . 135 LYS C    1 1 
        7 21812 2 1  31 LYS CA   C  12.088   3.788  16.397 1.00 . B B . 135 LYS CA   1 1 
        7 21813 2 1  31 LYS CB   C  12.716   2.459  16.823 1.00 . B B . 135 LYS CB   1 1 
        7 21814 2 1  31 LYS CD   C  12.244   1.398  19.130 1.00 . B B . 135 LYS CD   1 1 
        7 21815 2 1  31 LYS CE   C  12.845   1.068  20.509 1.00 . B B . 135 LYS CE   1 1 
        7 21816 2 1  31 LYS CG   C  13.175   2.294  18.289 1.00 . B B . 135 LYS CG   1 1 
        7 21817 2 1  31 LYS H    H  13.686   4.798  17.425 1.00 . B B . 135 LYS H    1 1 
        7 21818 2 1  31 LYS HA   H  12.003   3.747  15.310 1.00 . B B . 135 LYS HA   1 1 
        7 21819 2 1  31 LYS HB2  H  12.005   1.675  16.565 1.00 . B B . 135 LYS HB2  1 1 
        7 21820 2 1  31 LYS HB3  H  13.592   2.317  16.191 1.00 . B B . 135 LYS HB3  1 1 
        7 21821 2 1  31 LYS HD2  H  11.297   1.926  19.274 1.00 . B B . 135 LYS HD2  1 1 
        7 21822 2 1  31 LYS HD3  H  12.027   0.468  18.602 1.00 . B B . 135 LYS HD3  1 1 
        7 21823 2 1  31 LYS HE2  H  13.110   2.010  21.000 1.00 . B B . 135 LYS HE2  1 1 
        7 21824 2 1  31 LYS HE3  H  12.071   0.588  21.114 1.00 . B B . 135 LYS HE3  1 1 
        7 21825 2 1  31 LYS HG2  H  14.164   1.834  18.267 1.00 . B B . 135 LYS HG2  1 1 
        7 21826 2 1  31 LYS HG3  H  13.274   3.264  18.774 1.00 . B B . 135 LYS HG3  1 1 
        7 21827 2 1  31 LYS HZ1  H  13.825  -0.761  20.099 1.00 . B B . 135 LYS HZ1  1 1 
        7 21828 2 1  31 LYS HZ2  H  14.448   0.048  21.357 1.00 . B B . 135 LYS HZ2  1 1 
        7 21829 2 1  31 LYS HZ3  H  14.749   0.555  19.826 1.00 . B B . 135 LYS HZ3  1 1 
        7 21830 2 1  31 LYS N    N  12.960   4.920  16.734 1.00 . B B . 135 LYS N    1 1 
        7 21831 2 1  31 LYS NZ   N  14.040   0.178  20.441 1.00 . B B . 135 LYS NZ   1 1 
        7 21832 2 1  31 LYS O    O  10.502   4.383  18.093 1.00 . B B . 135 LYS O    1 1 
        7 21833 2 1  32 ILE C    C   7.725   2.671  17.292 1.00 . B B . 136 ILE C    1 1 
        7 21834 2 1  32 ILE CA   C   8.232   3.879  16.502 1.00 . B B . 136 ILE CA   1 1 
        7 21835 2 1  32 ILE CB   C   7.324   4.180  15.284 1.00 . B B . 136 ILE CB   1 1 
        7 21836 2 1  32 ILE CD1  C   6.200   3.166  13.200 1.00 . B B . 136 ILE CD1  1 1 
        7 21837 2 1  32 ILE CG1  C   7.345   3.061  14.218 1.00 . B B . 136 ILE CG1  1 1 
        7 21838 2 1  32 ILE CG2  C   7.705   5.548  14.699 1.00 . B B . 136 ILE CG2  1 1 
        7 21839 2 1  32 ILE H    H   9.852   3.420  15.178 1.00 . B B . 136 ILE H    1 1 
        7 21840 2 1  32 ILE HA   H   8.161   4.724  17.190 1.00 . B B . 136 ILE HA   1 1 
        7 21841 2 1  32 ILE HB   H   6.297   4.267  15.643 1.00 . B B . 136 ILE HB   1 1 
        7 21842 2 1  32 ILE HD11 H   5.240   3.173  13.715 1.00 . B B . 136 ILE HD11 1 1 
        7 21843 2 1  32 ILE HD12 H   6.298   4.070  12.600 1.00 . B B . 136 ILE HD12 1 1 
        7 21844 2 1  32 ILE HD13 H   6.236   2.304  12.532 1.00 . B B . 136 ILE HD13 1 1 
        7 21845 2 1  32 ILE HG12 H   8.294   3.085  13.684 1.00 . B B . 136 ILE HG12 1 1 
        7 21846 2 1  32 ILE HG13 H   7.256   2.092  14.709 1.00 . B B . 136 ILE HG13 1 1 
        7 21847 2 1  32 ILE HG21 H   8.737   5.546  14.355 1.00 . B B . 136 ILE HG21 1 1 
        7 21848 2 1  32 ILE HG22 H   7.055   5.789  13.862 1.00 . B B . 136 ILE HG22 1 1 
        7 21849 2 1  32 ILE HG23 H   7.590   6.318  15.461 1.00 . B B . 136 ILE HG23 1 1 
        7 21850 2 1  32 ILE N    N   9.645   3.741  16.111 1.00 . B B . 136 ILE N    1 1 
        7 21851 2 1  32 ILE O    O   8.354   1.617  17.334 1.00 . B B . 136 ILE O    1 1 
        7 21852 2 1  33 SER C    C   4.836   1.062  17.735 1.00 . B B . 137 SER C    1 1 
        7 21853 2 1  33 SER CA   C   5.900   1.721  18.620 1.00 . B B . 137 SER CA   1 1 
        7 21854 2 1  33 SER CB   C   5.229   2.266  19.889 1.00 . B B . 137 SER CB   1 1 
        7 21855 2 1  33 SER H    H   6.052   3.684  17.850 1.00 . B B . 137 SER H    1 1 
        7 21856 2 1  33 SER HA   H   6.638   0.976  18.916 1.00 . B B . 137 SER HA   1 1 
        7 21857 2 1  33 SER HB2  H   4.324   2.807  19.613 1.00 . B B . 137 SER HB2  1 1 
        7 21858 2 1  33 SER HB3  H   4.963   1.428  20.533 1.00 . B B . 137 SER HB3  1 1 
        7 21859 2 1  33 SER HG   H   5.581   3.569  21.307 1.00 . B B . 137 SER HG   1 1 
        7 21860 2 1  33 SER N    N   6.548   2.809  17.893 1.00 . B B . 137 SER N    1 1 
        7 21861 2 1  33 SER O    O   3.921   1.736  17.257 1.00 . B B . 137 SER O    1 1 
        7 21862 2 1  33 SER OG   O   6.080   3.146  20.599 1.00 . B B . 137 SER OG   1 1 
        7 21863 2 1  34 LYS C    C   2.436  -0.808  17.298 1.00 . B B . 138 LYS C    1 1 
        7 21864 2 1  34 LYS CA   C   3.874  -0.978  16.747 1.00 . B B . 138 LYS CA   1 1 
        7 21865 2 1  34 LYS CB   C   4.247  -2.459  16.658 1.00 . B B . 138 LYS CB   1 1 
        7 21866 2 1  34 LYS CD   C   5.803  -4.226  15.896 1.00 . B B . 138 LYS CD   1 1 
        7 21867 2 1  34 LYS CE   C   7.253  -4.667  15.998 1.00 . B B . 138 LYS CE   1 1 
        7 21868 2 1  34 LYS CG   C   5.706  -2.758  16.305 1.00 . B B . 138 LYS CG   1 1 
        7 21869 2 1  34 LYS H    H   5.666  -0.786  17.909 1.00 . B B . 138 LYS H    1 1 
        7 21870 2 1  34 LYS HA   H   3.899  -0.584  15.732 1.00 . B B . 138 LYS HA   1 1 
        7 21871 2 1  34 LYS HB2  H   4.039  -2.931  17.619 1.00 . B B . 138 LYS HB2  1 1 
        7 21872 2 1  34 LYS HB3  H   3.621  -2.913  15.893 1.00 . B B . 138 LYS HB3  1 1 
        7 21873 2 1  34 LYS HD2  H   5.168  -4.843  16.533 1.00 . B B . 138 LYS HD2  1 1 
        7 21874 2 1  34 LYS HD3  H   5.481  -4.328  14.858 1.00 . B B . 138 LYS HD3  1 1 
        7 21875 2 1  34 LYS HE2  H   7.372  -5.583  15.417 1.00 . B B . 138 LYS HE2  1 1 
        7 21876 2 1  34 LYS HE3  H   7.863  -3.875  15.548 1.00 . B B . 138 LYS HE3  1 1 
        7 21877 2 1  34 LYS HG2  H   6.073  -2.154  15.476 1.00 . B B . 138 LYS HG2  1 1 
        7 21878 2 1  34 LYS HG3  H   6.323  -2.563  17.184 1.00 . B B . 138 LYS HG3  1 1 
        7 21879 2 1  34 LYS HZ1  H   7.569  -4.075  17.956 1.00 . B B . 138 LYS HZ1  1 1 
        7 21880 2 1  34 LYS HZ2  H   8.600  -5.257  17.470 1.00 . B B . 138 LYS HZ2  1 1 
        7 21881 2 1  34 LYS HZ3  H   6.996  -5.574  17.846 1.00 . B B . 138 LYS HZ3  1 1 
        7 21882 2 1  34 LYS N    N   4.873  -0.263  17.563 1.00 . B B . 138 LYS N    1 1 
        7 21883 2 1  34 LYS NZ   N   7.641  -4.916  17.407 1.00 . B B . 138 LYS NZ   1 1 
        7 21884 2 1  34 LYS O    O   1.449  -0.758  16.562 1.00 . B B . 138 LYS O    1 1 
        7 21885 2 1  35 SER C    C   0.585   1.177  18.878 1.00 . B B . 139 SER C    1 1 
        7 21886 2 1  35 SER CA   C   1.130  -0.193  19.329 1.00 . B B . 139 SER CA   1 1 
        7 21887 2 1  35 SER CB   C   1.447  -0.159  20.835 1.00 . B B . 139 SER CB   1 1 
        7 21888 2 1  35 SER H    H   3.195  -0.645  19.145 1.00 . B B . 139 SER H    1 1 
        7 21889 2 1  35 SER HA   H   0.339  -0.924  19.157 1.00 . B B . 139 SER HA   1 1 
        7 21890 2 1  35 SER HB2  H   0.640   0.348  21.366 1.00 . B B . 139 SER HB2  1 1 
        7 21891 2 1  35 SER HB3  H   1.519  -1.184  21.206 1.00 . B B . 139 SER HB3  1 1 
        7 21892 2 1  35 SER HG   H   2.849   0.524  22.037 1.00 . B B . 139 SER HG   1 1 
        7 21893 2 1  35 SER N    N   2.338  -0.614  18.613 1.00 . B B . 139 SER N    1 1 
        7 21894 2 1  35 SER O    O  -0.632   1.359  18.849 1.00 . B B . 139 SER O    1 1 
        7 21895 2 1  35 SER OG   O   2.682   0.502  21.085 1.00 . B B . 139 SER OG   1 1 
        7 21896 2 1  36 SER C    C   0.669   3.304  16.452 1.00 . B B . 140 SER C    1 1 
        7 21897 2 1  36 SER CA   C   1.040   3.417  17.930 1.00 . B B . 140 SER CA   1 1 
        7 21898 2 1  36 SER CB   C   2.140   4.479  18.068 1.00 . B B . 140 SER CB   1 1 
        7 21899 2 1  36 SER H    H   2.440   1.920  18.499 1.00 . B B . 140 SER H    1 1 
        7 21900 2 1  36 SER HA   H   0.161   3.779  18.464 1.00 . B B . 140 SER HA   1 1 
        7 21901 2 1  36 SER HB2  H   3.028   4.156  17.524 1.00 . B B . 140 SER HB2  1 1 
        7 21902 2 1  36 SER HB3  H   1.789   5.423  17.628 1.00 . B B . 140 SER HB3  1 1 
        7 21903 2 1  36 SER HG   H   2.412   5.614  19.633 1.00 . B B . 140 SER HG   1 1 
        7 21904 2 1  36 SER N    N   1.447   2.121  18.491 1.00 . B B . 140 SER N    1 1 
        7 21905 2 1  36 SER O    O  -0.302   3.931  16.050 1.00 . B B . 140 SER O    1 1 
        7 21906 2 1  36 SER OG   O   2.471   4.672  19.432 1.00 . B B . 140 SER OG   1 1 
        7 21907 2 1  37 PHE C    C  -0.485   1.845  14.113 1.00 . B B . 141 PHE C    1 1 
        7 21908 2 1  37 PHE CA   C   0.999   2.206  14.254 1.00 . B B . 141 PHE CA   1 1 
        7 21909 2 1  37 PHE CB   C   1.893   1.095  13.675 1.00 . B B . 141 PHE CB   1 1 
        7 21910 2 1  37 PHE CD1  C   0.813   0.734  11.400 1.00 . B B . 141 PHE CD1  1 1 
        7 21911 2 1  37 PHE CD2  C   0.934  -1.144  12.937 1.00 . B B . 141 PHE CD2  1 1 
        7 21912 2 1  37 PHE CE1  C   0.277  -0.107  10.419 1.00 . B B . 141 PHE CE1  1 1 
        7 21913 2 1  37 PHE CE2  C   0.321  -1.969  11.983 1.00 . B B . 141 PHE CE2  1 1 
        7 21914 2 1  37 PHE CG   C   1.221   0.205  12.639 1.00 . B B . 141 PHE CG   1 1 
        7 21915 2 1  37 PHE CZ   C   0.034  -1.458  10.706 1.00 . B B . 141 PHE CZ   1 1 
        7 21916 2 1  37 PHE H    H   2.181   2.015  16.038 1.00 . B B . 141 PHE H    1 1 
        7 21917 2 1  37 PHE HA   H   1.155   3.110  13.665 1.00 . B B . 141 PHE HA   1 1 
        7 21918 2 1  37 PHE HB2  H   2.772   1.559  13.223 1.00 . B B . 141 PHE HB2  1 1 
        7 21919 2 1  37 PHE HB3  H   2.249   0.460  14.481 1.00 . B B . 141 PHE HB3  1 1 
        7 21920 2 1  37 PHE HD1  H   0.866   1.787  11.192 1.00 . B B . 141 PHE HD1  1 1 
        7 21921 2 1  37 PHE HD2  H   1.157  -1.558  13.905 1.00 . B B . 141 PHE HD2  1 1 
        7 21922 2 1  37 PHE HE1  H   0.030   0.297   9.451 1.00 . B B . 141 PHE HE1  1 1 
        7 21923 2 1  37 PHE HE2  H   0.099  -3.000  12.225 1.00 . B B . 141 PHE HE2  1 1 
        7 21924 2 1  37 PHE HZ   H  -0.386  -2.096   9.945 1.00 . B B . 141 PHE HZ   1 1 
        7 21925 2 1  37 PHE N    N   1.367   2.480  15.655 1.00 . B B . 141 PHE N    1 1 
        7 21926 2 1  37 PHE O    O  -1.205   2.502  13.366 1.00 . B B . 141 PHE O    1 1 
        7 21927 2 1  38 ARG C    C  -3.371   1.444  15.278 1.00 . B B . 142 ARG C    1 1 
        7 21928 2 1  38 ARG CA   C  -2.355   0.403  14.792 1.00 . B B . 142 ARG CA   1 1 
        7 21929 2 1  38 ARG CB   C  -2.542  -0.906  15.552 1.00 . B B . 142 ARG CB   1 1 
        7 21930 2 1  38 ARG CD   C  -3.040  -1.902  17.746 1.00 . B B . 142 ARG CD   1 1 
        7 21931 2 1  38 ARG CG   C  -2.184  -0.848  17.039 1.00 . B B . 142 ARG CG   1 1 
        7 21932 2 1  38 ARG CZ   C  -2.432  -1.792  20.193 1.00 . B B . 142 ARG CZ   1 1 
        7 21933 2 1  38 ARG H    H  -0.300   0.318  15.428 1.00 . B B . 142 ARG H    1 1 
        7 21934 2 1  38 ARG HA   H  -2.590   0.201  13.753 1.00 . B B . 142 ARG HA   1 1 
        7 21935 2 1  38 ARG HB2  H  -3.597  -1.164  15.457 1.00 . B B . 142 ARG HB2  1 1 
        7 21936 2 1  38 ARG HB3  H  -1.949  -1.687  15.077 1.00 . B B . 142 ARG HB3  1 1 
        7 21937 2 1  38 ARG HD2  H  -4.049  -1.514  17.890 1.00 . B B . 142 ARG HD2  1 1 
        7 21938 2 1  38 ARG HD3  H  -3.127  -2.771  17.089 1.00 . B B . 142 ARG HD3  1 1 
        7 21939 2 1  38 ARG HE   H  -2.729  -3.395  19.148 1.00 . B B . 142 ARG HE   1 1 
        7 21940 2 1  38 ARG HG2  H  -1.124  -1.059  17.170 1.00 . B B . 142 ARG HG2  1 1 
        7 21941 2 1  38 ARG HG3  H  -2.420   0.144  17.421 1.00 . B B . 142 ARG HG3  1 1 
        7 21942 2 1  38 ARG HH11 H  -1.958   0.064  19.515 1.00 . B B . 142 ARG HH11 1 1 
        7 21943 2 1  38 ARG HH12 H  -2.129  -0.091  21.237 1.00 . B B . 142 ARG HH12 1 1 
        7 21944 2 1  38 ARG HH21 H  -2.938  -3.501  21.097 1.00 . B B . 142 ARG HH21 1 1 
        7 21945 2 1  38 ARG HH22 H  -2.550  -2.193  22.195 1.00 . B B . 142 ARG HH22 1 1 
        7 21946 2 1  38 ARG N    N  -0.958   0.845  14.867 1.00 . B B . 142 ARG N    1 1 
        7 21947 2 1  38 ARG NE   N  -2.525  -2.405  19.026 1.00 . B B . 142 ARG NE   1 1 
        7 21948 2 1  38 ARG NH1  N  -2.195  -0.503  20.325 1.00 . B B . 142 ARG NH1  1 1 
        7 21949 2 1  38 ARG NH2  N  -2.590  -2.550  21.257 1.00 . B B . 142 ARG NH2  1 1 
        7 21950 2 1  38 ARG O    O  -4.569   1.305  15.049 1.00 . B B . 142 ARG O    1 1 
        7 21951 2 1  39 GLU C    C  -3.815   4.711  15.679 1.00 . B B . 143 GLU C    1 1 
        7 21952 2 1  39 GLU CA   C  -3.752   3.486  16.611 1.00 . B B . 143 GLU CA   1 1 
        7 21953 2 1  39 GLU CB   C  -3.129   3.733  17.988 1.00 . B B . 143 GLU CB   1 1 
        7 21954 2 1  39 GLU CD   C  -4.215   5.872  18.760 1.00 . B B . 143 GLU CD   1 1 
        7 21955 2 1  39 GLU CG   C  -4.070   4.391  18.981 1.00 . B B . 143 GLU CG   1 1 
        7 21956 2 1  39 GLU H    H  -1.930   2.543  16.165 1.00 . B B . 143 GLU H    1 1 
        7 21957 2 1  39 GLU HA   H  -4.768   3.113  16.751 1.00 . B B . 143 GLU HA   1 1 
        7 21958 2 1  39 GLU HB2  H  -2.877   2.764  18.424 1.00 . B B . 143 GLU HB2  1 1 
        7 21959 2 1  39 GLU HB3  H  -2.201   4.296  17.899 1.00 . B B . 143 GLU HB3  1 1 
        7 21960 2 1  39 GLU HG2  H  -5.039   3.892  18.970 1.00 . B B . 143 GLU HG2  1 1 
        7 21961 2 1  39 GLU HG3  H  -3.624   4.277  19.950 1.00 . B B . 143 GLU HG3  1 1 
        7 21962 2 1  39 GLU N    N  -2.924   2.450  16.018 1.00 . B B . 143 GLU N    1 1 
        7 21963 2 1  39 GLU O    O  -4.903   5.139  15.302 1.00 . B B . 143 GLU O    1 1 
        7 21964 2 1  39 GLU OE1  O  -3.174   6.542  18.569 1.00 . B B . 143 GLU OE1  1 1 
        7 21965 2 1  39 GLU OE2  O  -5.372   6.345  18.740 1.00 . B B . 143 GLU OE2  1 1 
        7 21966 2 1  40 MET C    C  -3.320   5.647  12.833 1.00 . B B . 144 MET C    1 1 
        7 21967 2 1  40 MET CA   C  -2.464   6.054  14.035 1.00 . B B . 144 MET CA   1 1 
        7 21968 2 1  40 MET CB   C  -0.967   6.099  13.700 1.00 . B B . 144 MET CB   1 1 
        7 21969 2 1  40 MET CE   C   1.127   4.925  11.267 1.00 . B B . 144 MET CE   1 1 
        7 21970 2 1  40 MET CG   C  -0.676   6.590  12.282 1.00 . B B . 144 MET CG   1 1 
        7 21971 2 1  40 MET H    H  -1.821   4.731  15.574 1.00 . B B . 144 MET H    1 1 
        7 21972 2 1  40 MET HA   H  -2.745   7.071  14.281 1.00 . B B . 144 MET HA   1 1 
        7 21973 2 1  40 MET HB2  H  -0.474   6.761  14.414 1.00 . B B . 144 MET HB2  1 1 
        7 21974 2 1  40 MET HB3  H  -0.530   5.107  13.804 1.00 . B B . 144 MET HB3  1 1 
        7 21975 2 1  40 MET HE1  H   1.698   5.696  10.748 1.00 . B B . 144 MET HE1  1 1 
        7 21976 2 1  40 MET HE2  H   1.363   4.951  12.331 1.00 . B B . 144 MET HE2  1 1 
        7 21977 2 1  40 MET HE3  H   1.371   3.955  10.842 1.00 . B B . 144 MET HE3  1 1 
        7 21978 2 1  40 MET HG2  H  -1.395   7.354  11.981 1.00 . B B . 144 MET HG2  1 1 
        7 21979 2 1  40 MET HG3  H   0.306   7.055  12.286 1.00 . B B . 144 MET HG3  1 1 
        7 21980 2 1  40 MET N    N  -2.655   5.162  15.191 1.00 . B B . 144 MET N    1 1 
        7 21981 2 1  40 MET O    O  -3.985   6.510  12.251 1.00 . B B . 144 MET O    1 1 
        7 21982 2 1  40 MET SD   S  -0.626   5.259  11.063 1.00 . B B . 144 MET SD   1 1 
        7 21983 2 1  41 LEU C    C  -5.644   4.193  11.601 1.00 . B B . 145 LEU C    1 1 
        7 21984 2 1  41 LEU CA   C  -4.170   3.811  11.421 1.00 . B B . 145 LEU CA   1 1 
        7 21985 2 1  41 LEU CB   C  -3.962   2.284  11.349 1.00 . B B . 145 LEU CB   1 1 
        7 21986 2 1  41 LEU CD1  C  -2.978   0.249  10.337 1.00 . B B . 145 LEU CD1  1 1 
        7 21987 2 1  41 LEU CD2  C  -3.038   2.329   8.963 1.00 . B B . 145 LEU CD2  1 1 
        7 21988 2 1  41 LEU CG   C  -2.869   1.781  10.387 1.00 . B B . 145 LEU CG   1 1 
        7 21989 2 1  41 LEU H    H  -2.683   3.733  12.948 1.00 . B B . 145 LEU H    1 1 
        7 21990 2 1  41 LEU HA   H  -3.874   4.264  10.471 1.00 . B B . 145 LEU HA   1 1 
        7 21991 2 1  41 LEU HB2  H  -3.774   1.890  12.348 1.00 . B B . 145 LEU HB2  1 1 
        7 21992 2 1  41 LEU HB3  H  -4.882   1.831  11.009 1.00 . B B . 145 LEU HB3  1 1 
        7 21993 2 1  41 LEU HD11 H  -2.286  -0.153   9.600 1.00 . B B . 145 LEU HD11 1 1 
        7 21994 2 1  41 LEU HD12 H  -3.986  -0.048  10.045 1.00 . B B . 145 LEU HD12 1 1 
        7 21995 2 1  41 LEU HD13 H  -2.747  -0.174  11.316 1.00 . B B . 145 LEU HD13 1 1 
        7 21996 2 1  41 LEU HD21 H  -2.379   1.799   8.281 1.00 . B B . 145 LEU HD21 1 1 
        7 21997 2 1  41 LEU HD22 H  -2.770   3.384   8.920 1.00 . B B . 145 LEU HD22 1 1 
        7 21998 2 1  41 LEU HD23 H  -4.068   2.198   8.632 1.00 . B B . 145 LEU HD23 1 1 
        7 21999 2 1  41 LEU HG   H  -1.885   2.064  10.762 1.00 . B B . 145 LEU HG   1 1 
        7 22000 2 1  41 LEU N    N  -3.347   4.351  12.499 1.00 . B B . 145 LEU N    1 1 
        7 22001 2 1  41 LEU O    O  -6.267   4.616  10.647 1.00 . B B . 145 LEU O    1 1 
        7 22002 2 1  42 GLN C    C  -7.853   6.058  12.994 1.00 . B B . 146 GLN C    1 1 
        7 22003 2 1  42 GLN CA   C  -7.582   4.540  13.103 1.00 . B B . 146 GLN CA   1 1 
        7 22004 2 1  42 GLN CB   C  -7.912   3.926  14.481 1.00 . B B . 146 GLN CB   1 1 
        7 22005 2 1  42 GLN CD   C  -9.089   4.014  16.699 1.00 . B B . 146 GLN CD   1 1 
        7 22006 2 1  42 GLN CG   C  -8.927   4.681  15.343 1.00 . B B . 146 GLN CG   1 1 
        7 22007 2 1  42 GLN H    H  -5.599   3.974  13.606 1.00 . B B . 146 GLN H    1 1 
        7 22008 2 1  42 GLN HA   H  -8.234   4.088  12.350 1.00 . B B . 146 GLN HA   1 1 
        7 22009 2 1  42 GLN HB2  H  -8.279   2.914  14.315 1.00 . B B . 146 GLN HB2  1 1 
        7 22010 2 1  42 GLN HB3  H  -7.000   3.841  15.071 1.00 . B B . 146 GLN HB3  1 1 
        7 22011 2 1  42 GLN HE21 H  -7.558   5.052  17.540 1.00 . B B . 146 GLN HE21 1 1 
        7 22012 2 1  42 GLN HE22 H  -8.466   4.001  18.591 1.00 . B B . 146 GLN HE22 1 1 
        7 22013 2 1  42 GLN HG2  H  -8.591   5.706  15.505 1.00 . B B . 146 GLN HG2  1 1 
        7 22014 2 1  42 GLN HG3  H  -9.885   4.698  14.832 1.00 . B B . 146 GLN HG3  1 1 
        7 22015 2 1  42 GLN N    N  -6.197   4.161  12.813 1.00 . B B . 146 GLN N    1 1 
        7 22016 2 1  42 GLN NE2  N  -8.292   4.373  17.681 1.00 . B B . 146 GLN NE2  1 1 
        7 22017 2 1  42 GLN O    O  -9.016   6.457  12.986 1.00 . B B . 146 GLN O    1 1 
        7 22018 2 1  42 GLN OE1  O  -9.862   3.086  16.891 1.00 . B B . 146 GLN OE1  1 1 
        7 22019 2 1  43 LYS C    C  -6.722   8.795  11.283 1.00 . B B . 147 LYS C    1 1 
        7 22020 2 1  43 LYS CA   C  -6.929   8.360  12.743 1.00 . B B . 147 LYS CA   1 1 
        7 22021 2 1  43 LYS CB   C  -5.910   9.087  13.649 1.00 . B B . 147 LYS CB   1 1 
        7 22022 2 1  43 LYS CD   C  -6.237   8.109  16.011 1.00 . B B . 147 LYS CD   1 1 
        7 22023 2 1  43 LYS CE   C  -4.762   7.974  16.395 1.00 . B B . 147 LYS CE   1 1 
        7 22024 2 1  43 LYS CG   C  -6.404   9.318  15.088 1.00 . B B . 147 LYS CG   1 1 
        7 22025 2 1  43 LYS H    H  -5.884   6.512  12.951 1.00 . B B . 147 LYS H    1 1 
        7 22026 2 1  43 LYS HA   H  -7.937   8.686  13.008 1.00 . B B . 147 LYS HA   1 1 
        7 22027 2 1  43 LYS HB2  H  -4.959   8.557  13.646 1.00 . B B . 147 LYS HB2  1 1 
        7 22028 2 1  43 LYS HB3  H  -5.716  10.070  13.222 1.00 . B B . 147 LYS HB3  1 1 
        7 22029 2 1  43 LYS HD2  H  -6.849   8.232  16.907 1.00 . B B . 147 LYS HD2  1 1 
        7 22030 2 1  43 LYS HD3  H  -6.566   7.204  15.504 1.00 . B B . 147 LYS HD3  1 1 
        7 22031 2 1  43 LYS HE2  H  -4.551   6.914  16.599 1.00 . B B . 147 LYS HE2  1 1 
        7 22032 2 1  43 LYS HE3  H  -4.138   8.321  15.573 1.00 . B B . 147 LYS HE3  1 1 
        7 22033 2 1  43 LYS HG2  H  -5.817  10.133  15.514 1.00 . B B . 147 LYS HG2  1 1 
        7 22034 2 1  43 LYS HG3  H  -7.451   9.622  15.068 1.00 . B B . 147 LYS HG3  1 1 
        7 22035 2 1  43 LYS HZ1  H  -4.540   9.682  17.595 1.00 . B B . 147 LYS HZ1  1 1 
        7 22036 2 1  43 LYS HZ2  H  -3.505   8.392  17.933 1.00 . B B . 147 LYS HZ2  1 1 
        7 22037 2 1  43 LYS HZ3  H  -5.012   8.263  18.376 1.00 . B B . 147 LYS HZ3  1 1 
        7 22038 2 1  43 LYS N    N  -6.817   6.905  12.933 1.00 . B B . 147 LYS N    1 1 
        7 22039 2 1  43 LYS NZ   N  -4.437   8.685  17.647 1.00 . B B . 147 LYS NZ   1 1 
        7 22040 2 1  43 LYS O    O  -7.548   9.530  10.746 1.00 . B B . 147 LYS O    1 1 
        7 22041 2 1  44 GLU C    C  -5.894   7.966   8.215 1.00 . B B . 148 GLU C    1 1 
        7 22042 2 1  44 GLU CA   C  -5.261   8.862   9.295 1.00 . B B . 148 GLU CA   1 1 
        7 22043 2 1  44 GLU CB   C  -3.730   8.972   9.125 1.00 . B B . 148 GLU CB   1 1 
        7 22044 2 1  44 GLU CD   C  -1.756  10.512   9.663 1.00 . B B . 148 GLU CD   1 1 
        7 22045 2 1  44 GLU CG   C  -3.062   9.889  10.169 1.00 . B B . 148 GLU CG   1 1 
        7 22046 2 1  44 GLU H    H  -4.975   7.782  11.147 1.00 . B B . 148 GLU H    1 1 
        7 22047 2 1  44 GLU HA   H  -5.690   9.858   9.137 1.00 . B B . 148 GLU HA   1 1 
        7 22048 2 1  44 GLU HB2  H  -3.283   7.979   9.192 1.00 . B B . 148 GLU HB2  1 1 
        7 22049 2 1  44 GLU HB3  H  -3.536   9.371   8.128 1.00 . B B . 148 GLU HB3  1 1 
        7 22050 2 1  44 GLU HG2  H  -3.744  10.704  10.418 1.00 . B B . 148 GLU HG2  1 1 
        7 22051 2 1  44 GLU HG3  H  -2.866   9.320  11.077 1.00 . B B . 148 GLU HG3  1 1 
        7 22052 2 1  44 GLU N    N  -5.608   8.404  10.655 1.00 . B B . 148 GLU N    1 1 
        7 22053 2 1  44 GLU O    O  -6.210   8.446   7.123 1.00 . B B . 148 GLU O    1 1 
        7 22054 2 1  44 GLU OE1  O  -1.800  11.582   9.027 1.00 . B B . 148 GLU OE1  1 1 
        7 22055 2 1  44 GLU OE2  O  -0.645   9.972   9.884 1.00 . B B . 148 GLU OE2  1 1 
        7 22056 2 1  45 LEU C    C  -8.322   5.508   8.638 1.00 . B B . 149 LEU C    1 1 
        7 22057 2 1  45 LEU CA   C  -7.010   5.757   7.848 1.00 . B B . 149 LEU CA   1 1 
        7 22058 2 1  45 LEU CB   C  -6.178   4.490   7.600 1.00 . B B . 149 LEU CB   1 1 
        7 22059 2 1  45 LEU CD1  C  -5.614   2.611   6.160 1.00 . B B . 149 LEU CD1  1 1 
        7 22060 2 1  45 LEU CD2  C  -7.927   3.408   6.087 1.00 . B B . 149 LEU CD2  1 1 
        7 22061 2 1  45 LEU CG   C  -6.479   3.850   6.252 1.00 . B B . 149 LEU CG   1 1 
        7 22062 2 1  45 LEU H    H  -5.772   6.316   9.411 1.00 . B B . 149 LEU H    1 1 
        7 22063 2 1  45 LEU HA   H  -7.287   6.199   6.892 1.00 . B B . 149 LEU HA   1 1 
        7 22064 2 1  45 LEU HB2  H  -5.114   4.737   7.618 1.00 . B B . 149 LEU HB2  1 1 
        7 22065 2 1  45 LEU HB3  H  -6.356   3.757   8.386 1.00 . B B . 149 LEU HB3  1 1 
        7 22066 2 1  45 LEU HD11 H  -5.866   1.956   6.993 1.00 . B B . 149 LEU HD11 1 1 
        7 22067 2 1  45 LEU HD12 H  -4.568   2.908   6.241 1.00 . B B . 149 LEU HD12 1 1 
        7 22068 2 1  45 LEU HD13 H  -5.834   2.122   5.216 1.00 . B B . 149 LEU HD13 1 1 
        7 22069 2 1  45 LEU HD21 H  -8.175   2.636   6.816 1.00 . B B . 149 LEU HD21 1 1 
        7 22070 2 1  45 LEU HD22 H  -8.070   3.026   5.080 1.00 . B B . 149 LEU HD22 1 1 
        7 22071 2 1  45 LEU HD23 H  -8.587   4.254   6.237 1.00 . B B . 149 LEU HD23 1 1 
        7 22072 2 1  45 LEU HG   H  -6.217   4.544   5.454 1.00 . B B . 149 LEU HG   1 1 
        7 22073 2 1  45 LEU N    N  -6.148   6.693   8.553 1.00 . B B . 149 LEU N    1 1 
        7 22074 2 1  45 LEU O    O  -8.764   4.378   8.858 1.00 . B B . 149 LEU O    1 1 
        7 22075 2 1  46 ASN C    C -11.358   6.214   8.557 1.00 . B B . 150 ASN C    1 1 
        7 22076 2 1  46 ASN CA   C -10.307   6.566   9.646 1.00 . B B . 150 ASN CA   1 1 
        7 22077 2 1  46 ASN CB   C -10.584   7.908  10.360 1.00 . B B . 150 ASN CB   1 1 
        7 22078 2 1  46 ASN CG   C -10.457   9.146   9.475 1.00 . B B . 150 ASN CG   1 1 
        7 22079 2 1  46 ASN H    H  -8.565   7.490   8.846 1.00 . B B . 150 ASN H    1 1 
        7 22080 2 1  46 ASN HA   H -10.352   5.782  10.405 1.00 . B B . 150 ASN HA   1 1 
        7 22081 2 1  46 ASN HB2  H -11.580   7.897  10.800 1.00 . B B . 150 ASN HB2  1 1 
        7 22082 2 1  46 ASN HB3  H  -9.874   8.019  11.178 1.00 . B B . 150 ASN HB3  1 1 
        7 22083 2 1  46 ASN HD21 H -10.719  10.402  11.036 1.00 . B B . 150 ASN HD21 1 1 
        7 22084 2 1  46 ASN HD22 H -10.431  11.134   9.461 1.00 . B B . 150 ASN HD22 1 1 
        7 22085 2 1  46 ASN N    N  -8.945   6.590   9.103 1.00 . B B . 150 ASN N    1 1 
        7 22086 2 1  46 ASN ND2  N -10.525  10.329  10.055 1.00 . B B . 150 ASN ND2  1 1 
        7 22087 2 1  46 ASN O    O -11.018   5.927   7.417 1.00 . B B . 150 ASN O    1 1 
        7 22088 2 1  46 ASN OD1  O -10.301   9.072   8.270 1.00 . B B . 150 ASN OD1  1 1 
        7 22089 2 1  47 HIS C    C -14.225   5.146   7.148 1.00 . B B . 151 HIS C    1 1 
        7 22090 2 1  47 HIS CA   C -13.809   6.362   7.989 1.00 . B B . 151 HIS CA   1 1 
        7 22091 2 1  47 HIS CB   C -13.638   7.624   7.128 1.00 . B B . 151 HIS CB   1 1 
        7 22092 2 1  47 HIS CD2  C -13.839   9.009   9.285 1.00 . B B . 151 HIS CD2  1 1 
        7 22093 2 1  47 HIS CE1  C -13.364  10.995   8.519 1.00 . B B . 151 HIS CE1  1 1 
        7 22094 2 1  47 HIS CG   C -13.610   8.890   7.944 1.00 . B B . 151 HIS CG   1 1 
        7 22095 2 1  47 HIS H    H -12.836   6.339   9.884 1.00 . B B . 151 HIS H    1 1 
        7 22096 2 1  47 HIS HA   H -14.692   6.535   8.605 1.00 . B B . 151 HIS HA   1 1 
        7 22097 2 1  47 HIS HB2  H -12.736   7.559   6.517 1.00 . B B . 151 HIS HB2  1 1 
        7 22098 2 1  47 HIS HB3  H -14.478   7.693   6.440 1.00 . B B . 151 HIS HB3  1 1 
        7 22099 2 1  47 HIS HD1  H -13.039  10.379   6.541 1.00 . B B . 151 HIS HD1  1 1 
        7 22100 2 1  47 HIS HD2  H -14.031   8.175   9.937 1.00 . B B . 151 HIS HD2  1 1 
        7 22101 2 1  47 HIS HE1  H -13.115  12.044   8.440 1.00 . B B . 151 HIS HE1  1 1 
        7 22102 2 1  47 HIS N    N -12.651   6.189   8.907 1.00 . B B . 151 HIS N    1 1 
        7 22103 2 1  47 HIS ND1  N -13.313  10.142   7.488 1.00 . B B . 151 HIS ND1  1 1 
        7 22104 2 1  47 HIS NE2  N -13.693  10.350   9.653 1.00 . B B . 151 HIS NE2  1 1 
        7 22105 2 1  47 HIS O    O -15.427   4.899   7.013 1.00 . B B . 151 HIS O    1 1 
        7 22106 2 1  48 MET C    C -13.931   1.993   7.369 1.00 . B B . 152 MET C    1 1 
        7 22107 2 1  48 MET CA   C -13.596   2.956   6.222 1.00 . B B . 152 MET CA   1 1 
        7 22108 2 1  48 MET CB   C -12.505   2.329   5.332 1.00 . B B . 152 MET CB   1 1 
        7 22109 2 1  48 MET CE   C  -9.915   1.523   3.501 1.00 . B B . 152 MET CE   1 1 
        7 22110 2 1  48 MET CG   C -11.141   2.124   6.005 1.00 . B B . 152 MET CG   1 1 
        7 22111 2 1  48 MET H    H -12.322   4.675   6.766 1.00 . B B . 152 MET H    1 1 
        7 22112 2 1  48 MET HA   H -14.498   3.017   5.611 1.00 . B B . 152 MET HA   1 1 
        7 22113 2 1  48 MET HB2  H -12.867   1.351   5.011 1.00 . B B . 152 MET HB2  1 1 
        7 22114 2 1  48 MET HB3  H -12.385   2.919   4.429 1.00 . B B . 152 MET HB3  1 1 
        7 22115 2 1  48 MET HE1  H -10.697   2.249   3.271 1.00 . B B . 152 MET HE1  1 1 
        7 22116 2 1  48 MET HE2  H  -8.942   1.995   3.359 1.00 . B B . 152 MET HE2  1 1 
        7 22117 2 1  48 MET HE3  H  -9.994   0.692   2.803 1.00 . B B . 152 MET HE3  1 1 
        7 22118 2 1  48 MET HG2  H -10.623   3.077   6.056 1.00 . B B . 152 MET HG2  1 1 
        7 22119 2 1  48 MET HG3  H -11.289   1.796   7.032 1.00 . B B . 152 MET HG3  1 1 
        7 22120 2 1  48 MET N    N -13.275   4.323   6.696 1.00 . B B . 152 MET N    1 1 
        7 22121 2 1  48 MET O    O -14.505   0.926   7.136 1.00 . B B . 152 MET O    1 1 
        7 22122 2 1  48 MET SD   S -10.063   0.900   5.204 1.00 . B B . 152 MET SD   1 1 
        7 22123 2 1  49 LEU C    C -15.115   1.197  10.121 1.00 . B B . 153 LEU C    1 1 
        7 22124 2 1  49 LEU CA   C -13.643   1.444   9.759 1.00 . B B . 153 LEU CA   1 1 
        7 22125 2 1  49 LEU CB   C -12.805   1.996  10.940 1.00 . B B . 153 LEU CB   1 1 
        7 22126 2 1  49 LEU CD1  C -10.517   0.990  10.438 1.00 . B B . 153 LEU CD1  1 1 
        7 22127 2 1  49 LEU CD2  C -11.249   1.319  12.817 1.00 . B B . 153 LEU CD2  1 1 
        7 22128 2 1  49 LEU CG   C -11.722   1.002  11.394 1.00 . B B . 153 LEU CG   1 1 
        7 22129 2 1  49 LEU H    H -13.078   3.215   8.717 1.00 . B B . 153 LEU H    1 1 
        7 22130 2 1  49 LEU HA   H -13.232   0.478   9.463 1.00 . B B . 153 LEU HA   1 1 
        7 22131 2 1  49 LEU HB2  H -12.337   2.947  10.678 1.00 . B B . 153 LEU HB2  1 1 
        7 22132 2 1  49 LEU HB3  H -13.466   2.189  11.786 1.00 . B B . 153 LEU HB3  1 1 
        7 22133 2 1  49 LEU HD11 H -10.839   0.720   9.433 1.00 . B B . 153 LEU HD11 1 1 
        7 22134 2 1  49 LEU HD12 H  -9.776   0.264  10.781 1.00 . B B . 153 LEU HD12 1 1 
        7 22135 2 1  49 LEU HD13 H -10.052   1.976  10.407 1.00 . B B . 153 LEU HD13 1 1 
        7 22136 2 1  49 LEU HD21 H -10.510   0.583  13.130 1.00 . B B . 153 LEU HD21 1 1 
        7 22137 2 1  49 LEU HD22 H -12.099   1.269  13.499 1.00 . B B . 153 LEU HD22 1 1 
        7 22138 2 1  49 LEU HD23 H -10.811   2.316  12.855 1.00 . B B . 153 LEU HD23 1 1 
        7 22139 2 1  49 LEU HG   H -12.162   0.010  11.405 1.00 . B B . 153 LEU HG   1 1 
        7 22140 2 1  49 LEU N    N -13.529   2.324   8.602 1.00 . B B . 153 LEU N    1 1 
        7 22141 2 1  49 LEU O    O -15.753   2.000  10.795 1.00 . B B . 153 LEU O    1 1 
        7 22142 2 1  50 SER C    C -17.124  -0.942  11.475 1.00 . B B . 154 SER C    1 1 
        7 22143 2 1  50 SER CA   C -16.990  -0.420  10.028 1.00 . B B . 154 SER CA   1 1 
        7 22144 2 1  50 SER CB   C -17.408  -1.503   9.015 1.00 . B B . 154 SER CB   1 1 
        7 22145 2 1  50 SER H    H -15.118  -0.480   9.008 1.00 . B B . 154 SER H    1 1 
        7 22146 2 1  50 SER HA   H -17.686   0.417   9.945 1.00 . B B . 154 SER HA   1 1 
        7 22147 2 1  50 SER HB2  H -17.025  -2.468   9.352 1.00 . B B . 154 SER HB2  1 1 
        7 22148 2 1  50 SER HB3  H -18.498  -1.563   8.990 1.00 . B B . 154 SER HB3  1 1 
        7 22149 2 1  50 SER HG   H -16.977  -0.322   7.486 1.00 . B B . 154 SER HG   1 1 
        7 22150 2 1  50 SER N    N -15.634   0.047   9.699 1.00 . B B . 154 SER N    1 1 
        7 22151 2 1  50 SER O    O -18.237  -1.059  11.973 1.00 . B B . 154 SER O    1 1 
        7 22152 2 1  50 SER OG   O -16.902  -1.262   7.701 1.00 . B B . 154 SER OG   1 1 
        7 22153 2 1  51 ASP C    C -14.310  -1.364  13.895 1.00 . B B . 155 ASP C    1 1 
        7 22154 2 1  51 ASP CA   C -15.816  -1.442  13.581 1.00 . B B . 155 ASP CA   1 1 
        7 22155 2 1  51 ASP CB   C -16.439  -2.787  14.037 1.00 . B B . 155 ASP CB   1 1 
        7 22156 2 1  51 ASP CG   C -16.052  -3.219  15.470 1.00 . B B . 155 ASP CG   1 1 
        7 22157 2 1  51 ASP H    H -15.134  -1.104  11.628 1.00 . B B . 155 ASP H    1 1 
        7 22158 2 1  51 ASP HA   H -16.320  -0.646  14.133 1.00 . B B . 155 ASP HA   1 1 
        7 22159 2 1  51 ASP HB2  H -17.526  -2.717  13.979 1.00 . B B . 155 ASP HB2  1 1 
        7 22160 2 1  51 ASP HB3  H -16.118  -3.566  13.343 1.00 . B B . 155 ASP HB3  1 1 
        7 22161 2 1  51 ASP N    N -15.994  -1.198  12.144 1.00 . B B . 155 ASP N    1 1 
        7 22162 2 1  51 ASP O    O -13.449  -1.541  13.023 1.00 . B B . 155 ASP O    1 1 
        7 22163 2 1  51 ASP OD1  O -16.046  -2.374  16.399 1.00 . B B . 155 ASP OD1  1 1 
        7 22164 2 1  51 ASP OD2  O -15.572  -4.364  15.615 1.00 . B B . 155 ASP OD2  1 1 
        7 22165 2 1  52 THR C    C -12.058  -2.681  15.484 1.00 . B B . 156 THR C    1 1 
        7 22166 2 1  52 THR CA   C -12.687  -1.330  15.789 1.00 . B B . 156 THR CA   1 1 
        7 22167 2 1  52 THR CB   C -12.769  -1.159  17.307 1.00 . B B . 156 THR CB   1 1 
        7 22168 2 1  52 THR CG2  C -13.292   0.220  17.700 1.00 . B B . 156 THR CG2  1 1 
        7 22169 2 1  52 THR H    H -14.801  -1.088  15.805 1.00 . B B . 156 THR H    1 1 
        7 22170 2 1  52 THR HA   H -12.016  -0.572  15.391 1.00 . B B . 156 THR HA   1 1 
        7 22171 2 1  52 THR HB   H -11.763  -1.266  17.717 1.00 . B B . 156 THR HB   1 1 
        7 22172 2 1  52 THR HG1  H -14.451  -2.193  17.419 1.00 . B B . 156 THR HG1  1 1 
        7 22173 2 1  52 THR HG21 H -12.712   0.990  17.190 1.00 . B B . 156 THR HG21 1 1 
        7 22174 2 1  52 THR HG22 H -13.193   0.348  18.777 1.00 . B B . 156 THR HG22 1 1 
        7 22175 2 1  52 THR HG23 H -14.344   0.318  17.429 1.00 . B B . 156 THR HG23 1 1 
        7 22176 2 1  52 THR N    N -14.004  -1.147  15.175 1.00 . B B . 156 THR N    1 1 
        7 22177 2 1  52 THR O    O -10.834  -2.740  15.488 1.00 . B B . 156 THR O    1 1 
        7 22178 2 1  52 THR OG1  O -13.588  -2.156  17.877 1.00 . B B . 156 THR OG1  1 1 
        7 22179 2 1  53 GLY C    C -11.305  -4.984  13.587 1.00 . B B . 157 GLY C    1 1 
        7 22180 2 1  53 GLY CA   C -12.316  -5.046  14.733 1.00 . B B . 157 GLY CA   1 1 
        7 22181 2 1  53 GLY H    H -13.828  -3.655  15.265 1.00 . B B . 157 GLY H    1 1 
        7 22182 2 1  53 GLY HA2  H -11.848  -5.545  15.577 1.00 . B B . 157 GLY HA2  1 1 
        7 22183 2 1  53 GLY HA3  H -13.166  -5.646  14.405 1.00 . B B . 157 GLY HA3  1 1 
        7 22184 2 1  53 GLY N    N -12.819  -3.735  15.159 1.00 . B B . 157 GLY N    1 1 
        7 22185 2 1  53 GLY O    O -10.389  -5.806  13.539 1.00 . B B . 157 GLY O    1 1 
        7 22186 2 1  54 ASN C    C  -9.087  -3.188  12.184 1.00 . B B . 158 ASN C    1 1 
        7 22187 2 1  54 ASN CA   C -10.415  -3.770  11.646 1.00 . B B . 158 ASN CA   1 1 
        7 22188 2 1  54 ASN CB   C -11.033  -2.915  10.534 1.00 . B B . 158 ASN CB   1 1 
        7 22189 2 1  54 ASN CG   C -10.287  -3.084   9.215 1.00 . B B . 158 ASN CG   1 1 
        7 22190 2 1  54 ASN H    H -12.156  -3.306  12.815 1.00 . B B . 158 ASN H    1 1 
        7 22191 2 1  54 ASN HA   H -10.188  -4.749  11.220 1.00 . B B . 158 ASN HA   1 1 
        7 22192 2 1  54 ASN HB2  H -12.066  -3.222  10.365 1.00 . B B . 158 ASN HB2  1 1 
        7 22193 2 1  54 ASN HB3  H -11.033  -1.873  10.839 1.00 . B B . 158 ASN HB3  1 1 
        7 22194 2 1  54 ASN HD21 H -10.232  -1.090   8.843 1.00 . B B . 158 ASN HD21 1 1 
        7 22195 2 1  54 ASN HD22 H  -9.507  -2.145   7.638 1.00 . B B . 158 ASN HD22 1 1 
        7 22196 2 1  54 ASN N    N -11.403  -3.978  12.707 1.00 . B B . 158 ASN N    1 1 
        7 22197 2 1  54 ASN ND2  N  -9.974  -2.008   8.522 1.00 . B B . 158 ASN ND2  1 1 
        7 22198 2 1  54 ASN O    O  -8.021  -3.635  11.765 1.00 . B B . 158 ASN O    1 1 
        7 22199 2 1  54 ASN OD1  O  -9.997  -4.189   8.782 1.00 . B B . 158 ASN OD1  1 1 
        7 22200 2 1  55 ARG C    C  -7.463  -3.176  14.813 1.00 . B B . 159 ARG C    1 1 
        7 22201 2 1  55 ARG CA   C  -7.965  -1.965  14.003 1.00 . B B . 159 ARG CA   1 1 
        7 22202 2 1  55 ARG CB   C  -8.312  -0.759  14.866 1.00 . B B . 159 ARG CB   1 1 
        7 22203 2 1  55 ARG CD   C  -7.413   0.865  16.479 1.00 . B B . 159 ARG CD   1 1 
        7 22204 2 1  55 ARG CG   C  -7.249  -0.543  15.934 1.00 . B B . 159 ARG CG   1 1 
        7 22205 2 1  55 ARG CZ   C  -7.670   1.059  18.956 1.00 . B B . 159 ARG CZ   1 1 
        7 22206 2 1  55 ARG H    H -10.008  -1.968  13.556 1.00 . B B . 159 ARG H    1 1 
        7 22207 2 1  55 ARG HA   H  -7.163  -1.623  13.351 1.00 . B B . 159 ARG HA   1 1 
        7 22208 2 1  55 ARG HB2  H  -8.360   0.116  14.213 1.00 . B B . 159 ARG HB2  1 1 
        7 22209 2 1  55 ARG HB3  H  -9.277  -0.878  15.354 1.00 . B B . 159 ARG HB3  1 1 
        7 22210 2 1  55 ARG HD2  H  -6.889   1.554  15.823 1.00 . B B . 159 ARG HD2  1 1 
        7 22211 2 1  55 ARG HD3  H  -8.465   1.109  16.405 1.00 . B B . 159 ARG HD3  1 1 
        7 22212 2 1  55 ARG HE   H  -5.932   0.769  17.982 1.00 . B B . 159 ARG HE   1 1 
        7 22213 2 1  55 ARG HG2  H  -7.384  -1.275  16.733 1.00 . B B . 159 ARG HG2  1 1 
        7 22214 2 1  55 ARG HG3  H  -6.268  -0.661  15.485 1.00 . B B . 159 ARG HG3  1 1 
        7 22215 2 1  55 ARG HH11 H  -9.350   1.724  18.039 1.00 . B B . 159 ARG HH11 1 1 
        7 22216 2 1  55 ARG HH12 H  -9.499   1.445  19.751 1.00 . B B . 159 ARG HH12 1 1 
        7 22217 2 1  55 ARG HH21 H  -6.200   0.485  20.212 1.00 . B B . 159 ARG HH21 1 1 
        7 22218 2 1  55 ARG HH22 H  -7.684   0.961  20.979 1.00 . B B . 159 ARG HH22 1 1 
        7 22219 2 1  55 ARG N    N  -9.126  -2.299  13.191 1.00 . B B . 159 ARG N    1 1 
        7 22220 2 1  55 ARG NE   N  -6.917   0.946  17.864 1.00 . B B . 159 ARG NE   1 1 
        7 22221 2 1  55 ARG NH1  N  -8.944   1.394  18.916 1.00 . B B . 159 ARG NH1  1 1 
        7 22222 2 1  55 ARG NH2  N  -7.141   0.830  20.139 1.00 . B B . 159 ARG NH2  1 1 
        7 22223 2 1  55 ARG O    O  -6.260  -3.395  14.869 1.00 . B B . 159 ARG O    1 1 
        7 22224 2 1  56 LYS C    C  -7.235  -6.288  15.107 1.00 . B B . 160 LYS C    1 1 
        7 22225 2 1  56 LYS CA   C  -7.874  -5.262  16.058 1.00 . B B . 160 LYS CA   1 1 
        7 22226 2 1  56 LYS CB   C  -9.023  -5.897  16.853 1.00 . B B . 160 LYS CB   1 1 
        7 22227 2 1  56 LYS CD   C -10.298  -5.333  19.012 1.00 . B B . 160 LYS CD   1 1 
        7 22228 2 1  56 LYS CE   C -11.302  -6.484  18.849 1.00 . B B . 160 LYS CE   1 1 
        7 22229 2 1  56 LYS CG   C  -9.777  -4.842  17.672 1.00 . B B . 160 LYS CG   1 1 
        7 22230 2 1  56 LYS H    H  -9.302  -3.770  15.495 1.00 . B B . 160 LYS H    1 1 
        7 22231 2 1  56 LYS HA   H  -7.099  -4.975  16.771 1.00 . B B . 160 LYS HA   1 1 
        7 22232 2 1  56 LYS HB2  H  -9.717  -6.395  16.175 1.00 . B B . 160 LYS HB2  1 1 
        7 22233 2 1  56 LYS HB3  H  -8.591  -6.648  17.518 1.00 . B B . 160 LYS HB3  1 1 
        7 22234 2 1  56 LYS HD2  H  -9.441  -5.641  19.608 1.00 . B B . 160 LYS HD2  1 1 
        7 22235 2 1  56 LYS HD3  H -10.784  -4.477  19.479 1.00 . B B . 160 LYS HD3  1 1 
        7 22236 2 1  56 LYS HE2  H -12.162  -6.120  18.276 1.00 . B B . 160 LYS HE2  1 1 
        7 22237 2 1  56 LYS HE3  H -10.826  -7.286  18.275 1.00 . B B . 160 LYS HE3  1 1 
        7 22238 2 1  56 LYS HG2  H  -9.118  -3.994  17.854 1.00 . B B . 160 LYS HG2  1 1 
        7 22239 2 1  56 LYS HG3  H -10.632  -4.498  17.104 1.00 . B B . 160 LYS HG3  1 1 
        7 22240 2 1  56 LYS HZ1  H -12.417  -7.755  20.029 1.00 . B B . 160 LYS HZ1  1 1 
        7 22241 2 1  56 LYS HZ2  H -12.197  -6.275  20.699 1.00 . B B . 160 LYS HZ2  1 1 
        7 22242 2 1  56 LYS HZ3  H -10.959  -7.365  20.687 1.00 . B B . 160 LYS HZ3  1 1 
        7 22243 2 1  56 LYS N    N  -8.324  -4.029  15.383 1.00 . B B . 160 LYS N    1 1 
        7 22244 2 1  56 LYS NZ   N -11.749  -7.007  20.162 1.00 . B B . 160 LYS NZ   1 1 
        7 22245 2 1  56 LYS O    O  -6.442  -7.126  15.531 1.00 . B B . 160 LYS O    1 1 
        7 22246 2 1  57 ALA C    C  -5.359  -6.409  12.523 1.00 . B B . 161 ALA C    1 1 
        7 22247 2 1  57 ALA CA   C  -6.786  -6.951  12.783 1.00 . B B . 161 ALA CA   1 1 
        7 22248 2 1  57 ALA CB   C  -7.587  -7.025  11.484 1.00 . B B . 161 ALA CB   1 1 
        7 22249 2 1  57 ALA H    H  -8.266  -5.576  13.533 1.00 . B B . 161 ALA H    1 1 
        7 22250 2 1  57 ALA HA   H  -6.691  -7.967  13.180 1.00 . B B . 161 ALA HA   1 1 
        7 22251 2 1  57 ALA HB1  H  -7.058  -7.676  10.790 1.00 . B B . 161 ALA HB1  1 1 
        7 22252 2 1  57 ALA HB2  H  -8.581  -7.429  11.678 1.00 . B B . 161 ALA HB2  1 1 
        7 22253 2 1  57 ALA HB3  H  -7.667  -6.036  11.035 1.00 . B B . 161 ALA HB3  1 1 
        7 22254 2 1  57 ALA N    N  -7.518  -6.199  13.806 1.00 . B B . 161 ALA N    1 1 
        7 22255 2 1  57 ALA O    O  -4.561  -7.092  11.872 1.00 . B B . 161 ALA O    1 1 
        7 22256 2 1  58 ALA C    C  -3.127  -5.362  14.649 1.00 . B B . 162 ALA C    1 1 
        7 22257 2 1  58 ALA CA   C  -3.664  -4.795  13.322 1.00 . B B . 162 ALA CA   1 1 
        7 22258 2 1  58 ALA CB   C  -3.615  -3.266  13.324 1.00 . B B . 162 ALA CB   1 1 
        7 22259 2 1  58 ALA H    H  -5.763  -4.679  13.489 1.00 . B B . 162 ALA H    1 1 
        7 22260 2 1  58 ALA HA   H  -3.020  -5.156  12.518 1.00 . B B . 162 ALA HA   1 1 
        7 22261 2 1  58 ALA HB1  H  -3.968  -2.902  14.279 1.00 . B B . 162 ALA HB1  1 1 
        7 22262 2 1  58 ALA HB2  H  -2.589  -2.932  13.171 1.00 . B B . 162 ALA HB2  1 1 
        7 22263 2 1  58 ALA HB3  H  -4.254  -2.846  12.549 1.00 . B B . 162 ALA HB3  1 1 
        7 22264 2 1  58 ALA N    N  -5.031  -5.233  13.069 1.00 . B B . 162 ALA N    1 1 
        7 22265 2 1  58 ALA O    O  -2.010  -5.864  14.635 1.00 . B B . 162 ALA O    1 1 
        7 22266 2 1  59 ASP C    C  -2.908  -7.374  16.937 1.00 . B B . 163 ASP C    1 1 
        7 22267 2 1  59 ASP CA   C  -3.467  -5.944  17.061 1.00 . B B . 163 ASP CA   1 1 
        7 22268 2 1  59 ASP CB   C  -4.614  -5.956  18.093 1.00 . B B . 163 ASP CB   1 1 
        7 22269 2 1  59 ASP CG   C  -4.736  -4.634  18.839 1.00 . B B . 163 ASP CG   1 1 
        7 22270 2 1  59 ASP H    H  -4.783  -4.886  15.721 1.00 . B B . 163 ASP H    1 1 
        7 22271 2 1  59 ASP HA   H  -2.666  -5.331  17.473 1.00 . B B . 163 ASP HA   1 1 
        7 22272 2 1  59 ASP HB2  H  -5.558  -6.228  17.631 1.00 . B B . 163 ASP HB2  1 1 
        7 22273 2 1  59 ASP HB3  H  -4.399  -6.726  18.837 1.00 . B B . 163 ASP HB3  1 1 
        7 22274 2 1  59 ASP N    N  -3.885  -5.352  15.761 1.00 . B B . 163 ASP N    1 1 
        7 22275 2 1  59 ASP O    O  -1.844  -7.677  17.481 1.00 . B B . 163 ASP O    1 1 
        7 22276 2 1  59 ASP OD1  O  -5.462  -3.733  18.353 1.00 . B B . 163 ASP OD1  1 1 
        7 22277 2 1  59 ASP OD2  O  -4.032  -4.499  19.869 1.00 . B B . 163 ASP OD2  1 1 
        7 22278 2 1  60 LYS C    C  -1.727  -9.641  15.191 1.00 . B B . 164 LYS C    1 1 
        7 22279 2 1  60 LYS CA   C  -3.131  -9.583  15.820 1.00 . B B . 164 LYS CA   1 1 
        7 22280 2 1  60 LYS CB   C  -4.161 -10.269  14.905 1.00 . B B . 164 LYS CB   1 1 
        7 22281 2 1  60 LYS CD   C  -5.217 -10.266  12.607 1.00 . B B . 164 LYS CD   1 1 
        7 22282 2 1  60 LYS CE   C  -4.230 -10.766  11.558 1.00 . B B . 164 LYS CE   1 1 
        7 22283 2 1  60 LYS CG   C  -4.455  -9.466  13.661 1.00 . B B . 164 LYS CG   1 1 
        7 22284 2 1  60 LYS H    H  -4.473  -7.903  15.789 1.00 . B B . 164 LYS H    1 1 
        7 22285 2 1  60 LYS HA   H  -3.073 -10.161  16.735 1.00 . B B . 164 LYS HA   1 1 
        7 22286 2 1  60 LYS HB2  H  -3.778 -11.242  14.594 1.00 . B B . 164 LYS HB2  1 1 
        7 22287 2 1  60 LYS HB3  H  -5.118 -10.355  15.422 1.00 . B B . 164 LYS HB3  1 1 
        7 22288 2 1  60 LYS HD2  H  -5.732 -11.101  13.075 1.00 . B B . 164 LYS HD2  1 1 
        7 22289 2 1  60 LYS HD3  H  -5.936  -9.618  12.125 1.00 . B B . 164 LYS HD3  1 1 
        7 22290 2 1  60 LYS HE2  H  -3.341 -11.102  12.107 1.00 . B B . 164 LYS HE2  1 1 
        7 22291 2 1  60 LYS HE3  H  -4.659 -11.621  11.030 1.00 . B B . 164 LYS HE3  1 1 
        7 22292 2 1  60 LYS HG2  H  -5.020  -8.609  13.985 1.00 . B B . 164 LYS HG2  1 1 
        7 22293 2 1  60 LYS HG3  H  -3.540  -9.115  13.222 1.00 . B B . 164 LYS HG3  1 1 
        7 22294 2 1  60 LYS HZ1  H  -3.162  -9.929   9.968 1.00 . B B . 164 LYS HZ1  1 1 
        7 22295 2 1  60 LYS HZ2  H  -3.677  -8.811  11.077 1.00 . B B . 164 LYS HZ2  1 1 
        7 22296 2 1  60 LYS HZ3  H  -4.713  -9.427  10.022 1.00 . B B . 164 LYS HZ3  1 1 
        7 22297 2 1  60 LYS N    N  -3.584  -8.223  16.155 1.00 . B B . 164 LYS N    1 1 
        7 22298 2 1  60 LYS NZ   N  -3.914  -9.676  10.594 1.00 . B B . 164 LYS NZ   1 1 
        7 22299 2 1  60 LYS O    O  -1.026 -10.641  15.327 1.00 . B B . 164 LYS O    1 1 
        7 22300 2 1  61 LEU C    C   1.032  -8.018  14.979 1.00 . B B . 165 LEU C    1 1 
        7 22301 2 1  61 LEU CA   C   0.037  -8.471  13.918 1.00 . B B . 165 LEU CA   1 1 
        7 22302 2 1  61 LEU CB   C   0.093  -7.430  12.802 1.00 . B B . 165 LEU CB   1 1 
        7 22303 2 1  61 LEU CD1  C  -0.762  -6.343  10.776 1.00 . B B . 165 LEU CD1  1 1 
        7 22304 2 1  61 LEU CD2  C  -0.766  -8.870  10.917 1.00 . B B . 165 LEU CD2  1 1 
        7 22305 2 1  61 LEU CG   C  -0.947  -7.555  11.689 1.00 . B B . 165 LEU CG   1 1 
        7 22306 2 1  61 LEU H    H  -1.955  -7.807  14.382 1.00 . B B . 165 LEU H    1 1 
        7 22307 2 1  61 LEU HA   H   0.376  -9.431  13.527 1.00 . B B . 165 LEU HA   1 1 
        7 22308 2 1  61 LEU HB2  H   0.008  -6.436  13.244 1.00 . B B . 165 LEU HB2  1 1 
        7 22309 2 1  61 LEU HB3  H   1.082  -7.504  12.355 1.00 . B B . 165 LEU HB3  1 1 
        7 22310 2 1  61 LEU HD11 H  -0.711  -5.421  11.358 1.00 . B B . 165 LEU HD11 1 1 
        7 22311 2 1  61 LEU HD12 H  -1.605  -6.280  10.097 1.00 . B B . 165 LEU HD12 1 1 
        7 22312 2 1  61 LEU HD13 H   0.162  -6.445  10.211 1.00 . B B . 165 LEU HD13 1 1 
        7 22313 2 1  61 LEU HD21 H  -1.000  -9.718  11.561 1.00 . B B . 165 LEU HD21 1 1 
        7 22314 2 1  61 LEU HD22 H   0.265  -8.960  10.570 1.00 . B B . 165 LEU HD22 1 1 
        7 22315 2 1  61 LEU HD23 H  -1.424  -8.888  10.053 1.00 . B B . 165 LEU HD23 1 1 
        7 22316 2 1  61 LEU HG   H  -1.948  -7.515  12.113 1.00 . B B . 165 LEU HG   1 1 
        7 22317 2 1  61 LEU N    N  -1.321  -8.598  14.460 1.00 . B B . 165 LEU N    1 1 
        7 22318 2 1  61 LEU O    O   2.173  -8.475  14.970 1.00 . B B . 165 LEU O    1 1 
        7 22319 2 1  62 ILE C    C   2.053  -7.567  17.775 1.00 . B B . 166 ILE C    1 1 
        7 22320 2 1  62 ILE CA   C   1.455  -6.486  16.874 1.00 . B B . 166 ILE CA   1 1 
        7 22321 2 1  62 ILE CB   C   0.675  -5.426  17.698 1.00 . B B . 166 ILE CB   1 1 
        7 22322 2 1  62 ILE CD1  C   0.632  -3.791  15.656 1.00 . B B . 166 ILE CD1  1 1 
        7 22323 2 1  62 ILE CG1  C  -0.081  -4.370  16.867 1.00 . B B . 166 ILE CG1  1 1 
        7 22324 2 1  62 ILE CG2  C   1.615  -4.716  18.679 1.00 . B B . 166 ILE CG2  1 1 
        7 22325 2 1  62 ILE H    H  -0.363  -6.786  15.770 1.00 . B B . 166 ILE H    1 1 
        7 22326 2 1  62 ILE HA   H   2.292  -6.003  16.362 1.00 . B B . 166 ILE HA   1 1 
        7 22327 2 1  62 ILE HB   H  -0.074  -5.939  18.303 1.00 . B B . 166 ILE HB   1 1 
        7 22328 2 1  62 ILE HD11 H   1.537  -3.296  15.974 1.00 . B B . 166 ILE HD11 1 1 
        7 22329 2 1  62 ILE HD12 H   0.860  -4.575  14.936 1.00 . B B . 166 ILE HD12 1 1 
        7 22330 2 1  62 ILE HD13 H  -0.040  -3.076  15.184 1.00 . B B . 166 ILE HD13 1 1 
        7 22331 2 1  62 ILE HG12 H  -0.976  -4.820  16.483 1.00 . B B . 166 ILE HG12 1 1 
        7 22332 2 1  62 ILE HG13 H  -0.399  -3.552  17.513 1.00 . B B . 166 ILE HG13 1 1 
        7 22333 2 1  62 ILE HG21 H   1.934  -5.420  19.444 1.00 . B B . 166 ILE HG21 1 1 
        7 22334 2 1  62 ILE HG22 H   2.489  -4.345  18.152 1.00 . B B . 166 ILE HG22 1 1 
        7 22335 2 1  62 ILE HG23 H   1.107  -3.891  19.177 1.00 . B B . 166 ILE HG23 1 1 
        7 22336 2 1  62 ILE N    N   0.597  -7.108  15.859 1.00 . B B . 166 ILE N    1 1 
        7 22337 2 1  62 ILE O    O   3.273  -7.686  17.844 1.00 . B B . 166 ILE O    1 1 
        7 22338 2 1  63 GLN C    C   2.591 -10.500  18.619 1.00 . B B . 167 GLN C    1 1 
        7 22339 2 1  63 GLN CA   C   1.629  -9.492  19.268 1.00 . B B . 167 GLN CA   1 1 
        7 22340 2 1  63 GLN CB   C   0.369 -10.187  19.810 1.00 . B B . 167 GLN CB   1 1 
        7 22341 2 1  63 GLN CD   C  -1.690 -11.626  19.325 1.00 . B B . 167 GLN CD   1 1 
        7 22342 2 1  63 GLN CG   C  -0.375 -11.062  18.791 1.00 . B B . 167 GLN CG   1 1 
        7 22343 2 1  63 GLN H    H   0.210  -8.309  18.163 1.00 . B B . 167 GLN H    1 1 
        7 22344 2 1  63 GLN HA   H   2.169  -9.040  20.100 1.00 . B B . 167 GLN HA   1 1 
        7 22345 2 1  63 GLN HB2  H   0.642 -10.789  20.678 1.00 . B B . 167 GLN HB2  1 1 
        7 22346 2 1  63 GLN HB3  H  -0.322  -9.409  20.108 1.00 . B B . 167 GLN HB3  1 1 
        7 22347 2 1  63 GLN HE21 H  -0.806 -12.763  20.744 1.00 . B B . 167 GLN HE21 1 1 
        7 22348 2 1  63 GLN HE22 H  -2.565 -12.820  20.630 1.00 . B B . 167 GLN HE22 1 1 
        7 22349 2 1  63 GLN HG2  H  -0.599 -10.447  17.924 1.00 . B B . 167 GLN HG2  1 1 
        7 22350 2 1  63 GLN HG3  H   0.262 -11.893  18.495 1.00 . B B . 167 GLN HG3  1 1 
        7 22351 2 1  63 GLN N    N   1.202  -8.423  18.351 1.00 . B B . 167 GLN N    1 1 
        7 22352 2 1  63 GLN NE2  N  -1.673 -12.470  20.333 1.00 . B B . 167 GLN NE2  1 1 
        7 22353 2 1  63 GLN O    O   3.458 -11.068  19.272 1.00 . B B . 167 GLN O    1 1 
        7 22354 2 1  63 GLN OE1  O  -2.767 -11.327  18.843 1.00 . B B . 167 GLN OE1  1 1 
        7 22355 2 1  64 ASN C    C   4.631 -10.943  16.160 1.00 . B B . 168 ASN C    1 1 
        7 22356 2 1  64 ASN CA   C   3.249 -11.564  16.469 1.00 . B B . 168 ASN CA   1 1 
        7 22357 2 1  64 ASN CB   C   2.411 -11.852  15.206 1.00 . B B . 168 ASN CB   1 1 
        7 22358 2 1  64 ASN CG   C   3.217 -12.251  13.980 1.00 . B B . 168 ASN CG   1 1 
        7 22359 2 1  64 ASN H    H   1.649 -10.209  16.899 1.00 . B B . 168 ASN H    1 1 
        7 22360 2 1  64 ASN HA   H   3.432 -12.510  16.983 1.00 . B B . 168 ASN HA   1 1 
        7 22361 2 1  64 ASN HB2  H   1.701 -12.648  15.435 1.00 . B B . 168 ASN HB2  1 1 
        7 22362 2 1  64 ASN HB3  H   1.828 -10.975  14.938 1.00 . B B . 168 ASN HB3  1 1 
        7 22363 2 1  64 ASN HD21 H   3.595 -10.324  13.471 1.00 . B B . 168 ASN HD21 1 1 
        7 22364 2 1  64 ASN HD22 H   4.243 -11.587  12.419 1.00 . B B . 168 ASN HD22 1 1 
        7 22365 2 1  64 ASN N    N   2.421 -10.707  17.317 1.00 . B B . 168 ASN N    1 1 
        7 22366 2 1  64 ASN ND2  N   3.710 -11.292  13.220 1.00 . B B . 168 ASN ND2  1 1 
        7 22367 2 1  64 ASN O    O   5.641 -11.652  16.100 1.00 . B B . 168 ASN O    1 1 
        7 22368 2 1  64 ASN OD1  O   3.381 -13.417  13.672 1.00 . B B . 168 ASN OD1  1 1 
        7 22369 2 1  65 LEU C    C   6.754  -8.353  16.609 1.00 . B B . 169 LEU C    1 1 
        7 22370 2 1  65 LEU CA   C   5.927  -8.960  15.468 1.00 . B B . 169 LEU CA   1 1 
        7 22371 2 1  65 LEU CB   C   5.616  -7.933  14.367 1.00 . B B . 169 LEU CB   1 1 
        7 22372 2 1  65 LEU CD1  C   6.369  -9.135  12.273 1.00 . B B . 169 LEU CD1  1 1 
        7 22373 2 1  65 LEU CD2  C   6.794  -6.696  12.501 1.00 . B B . 169 LEU CD2  1 1 
        7 22374 2 1  65 LEU CG   C   6.690  -8.010  13.262 1.00 . B B . 169 LEU CG   1 1 
        7 22375 2 1  65 LEU H    H   3.847  -9.073  16.006 1.00 . B B . 169 LEU H    1 1 
        7 22376 2 1  65 LEU HA   H   6.573  -9.724  15.036 1.00 . B B . 169 LEU HA   1 1 
        7 22377 2 1  65 LEU HB2  H   4.634  -8.116  13.928 1.00 . B B . 169 LEU HB2  1 1 
        7 22378 2 1  65 LEU HB3  H   5.599  -6.936  14.802 1.00 . B B . 169 LEU HB3  1 1 
        7 22379 2 1  65 LEU HD11 H   7.149  -9.191  11.514 1.00 . B B . 169 LEU HD11 1 1 
        7 22380 2 1  65 LEU HD12 H   5.412  -8.929  11.791 1.00 . B B . 169 LEU HD12 1 1 
        7 22381 2 1  65 LEU HD13 H   6.319 -10.090  12.795 1.00 . B B . 169 LEU HD13 1 1 
        7 22382 2 1  65 LEU HD21 H   7.559  -6.792  11.733 1.00 . B B . 169 LEU HD21 1 1 
        7 22383 2 1  65 LEU HD22 H   7.083  -5.913  13.197 1.00 . B B . 169 LEU HD22 1 1 
        7 22384 2 1  65 LEU HD23 H   5.840  -6.446  12.040 1.00 . B B . 169 LEU HD23 1 1 
        7 22385 2 1  65 LEU HG   H   7.665  -8.202  13.711 1.00 . B B . 169 LEU HG   1 1 
        7 22386 2 1  65 LEU N    N   4.694  -9.628  15.910 1.00 . B B . 169 LEU N    1 1 
        7 22387 2 1  65 LEU O    O   7.947  -8.121  16.432 1.00 . B B . 169 LEU O    1 1 
        7 22388 2 1  66 ASP C    C   7.865  -8.953  19.444 1.00 . B B . 170 ASP C    1 1 
        7 22389 2 1  66 ASP CA   C   6.867  -7.851  19.039 1.00 . B B . 170 ASP CA   1 1 
        7 22390 2 1  66 ASP CB   C   5.829  -7.574  20.145 1.00 . B B . 170 ASP CB   1 1 
        7 22391 2 1  66 ASP CG   C   5.048  -6.260  19.954 1.00 . B B . 170 ASP CG   1 1 
        7 22392 2 1  66 ASP H    H   5.146  -8.227  17.831 1.00 . B B . 170 ASP H    1 1 
        7 22393 2 1  66 ASP HA   H   7.470  -6.957  18.917 1.00 . B B . 170 ASP HA   1 1 
        7 22394 2 1  66 ASP HB2  H   5.127  -8.409  20.194 1.00 . B B . 170 ASP HB2  1 1 
        7 22395 2 1  66 ASP HB3  H   6.349  -7.517  21.102 1.00 . B B . 170 ASP HB3  1 1 
        7 22396 2 1  66 ASP N    N   6.162  -8.147  17.783 1.00 . B B . 170 ASP N    1 1 
        7 22397 2 1  66 ASP O    O   8.863  -8.661  20.099 1.00 . B B . 170 ASP O    1 1 
        7 22398 2 1  66 ASP OD1  O   5.515  -5.409  19.152 1.00 . B B . 170 ASP OD1  1 1 
        7 22399 2 1  66 ASP OD2  O   4.013  -6.095  20.639 1.00 . B B . 170 ASP OD2  1 1 
        7 22400 2 1  67 ALA C    C   9.778 -11.211  18.054 1.00 . B B . 171 ALA C    1 1 
        7 22401 2 1  67 ALA CA   C   8.633 -11.280  19.091 1.00 . B B . 171 ALA CA   1 1 
        7 22402 2 1  67 ALA CB   C   7.860 -12.601  18.974 1.00 . B B . 171 ALA CB   1 1 
        7 22403 2 1  67 ALA H    H   6.786 -10.375  18.508 1.00 . B B . 171 ALA H    1 1 
        7 22404 2 1  67 ALA HA   H   9.100 -11.238  20.078 1.00 . B B . 171 ALA HA   1 1 
        7 22405 2 1  67 ALA HB1  H   7.085 -12.649  19.740 1.00 . B B . 171 ALA HB1  1 1 
        7 22406 2 1  67 ALA HB2  H   7.398 -12.683  17.989 1.00 . B B . 171 ALA HB2  1 1 
        7 22407 2 1  67 ALA HB3  H   8.546 -13.438  19.112 1.00 . B B . 171 ALA HB3  1 1 
        7 22408 2 1  67 ALA N    N   7.659 -10.191  18.979 1.00 . B B . 171 ALA N    1 1 
        7 22409 2 1  67 ALA O    O  10.849 -11.759  18.296 1.00 . B B . 171 ALA O    1 1 
        7 22410 2 1  68 ASN C    C  11.230  -9.258  15.494 1.00 . B B . 172 ASN C    1 1 
        7 22411 2 1  68 ASN CA   C  10.487 -10.587  15.754 1.00 . B B . 172 ASN CA   1 1 
        7 22412 2 1  68 ASN CB   C   9.701 -10.991  14.492 1.00 . B B . 172 ASN CB   1 1 
        7 22413 2 1  68 ASN CG   C   9.365 -12.477  14.469 1.00 . B B . 172 ASN CG   1 1 
        7 22414 2 1  68 ASN H    H   8.681 -10.081  16.796 1.00 . B B . 172 ASN H    1 1 
        7 22415 2 1  68 ASN HA   H  11.257 -11.342  15.918 1.00 . B B . 172 ASN HA   1 1 
        7 22416 2 1  68 ASN HB2  H   8.787 -10.400  14.414 1.00 . B B . 172 ASN HB2  1 1 
        7 22417 2 1  68 ASN HB3  H  10.305 -10.785  13.608 1.00 . B B . 172 ASN HB3  1 1 
        7 22418 2 1  68 ASN HD21 H   7.495 -12.203  15.240 1.00 . B B . 172 ASN HD21 1 1 
        7 22419 2 1  68 ASN HD22 H   7.980 -13.851  14.888 1.00 . B B . 172 ASN HD22 1 1 
        7 22420 2 1  68 ASN N    N   9.561 -10.562  16.901 1.00 . B B . 172 ASN N    1 1 
        7 22421 2 1  68 ASN ND2  N   8.179 -12.866  14.901 1.00 . B B . 172 ASN ND2  1 1 
        7 22422 2 1  68 ASN O    O  12.199  -9.240  14.739 1.00 . B B . 172 ASN O    1 1 
        7 22423 2 1  68 ASN OD1  O  10.160 -13.302  14.049 1.00 . B B . 172 ASN OD1  1 1 
        7 22424 2 1  69 HIS C    C  11.384  -5.804  16.757 1.00 . B B . 173 HIS C    1 1 
        7 22425 2 1  69 HIS CA   C  11.203  -6.800  15.593 1.00 . B B . 173 HIS CA   1 1 
        7 22426 2 1  69 HIS CB   C  10.205  -6.340  14.525 1.00 . B B . 173 HIS CB   1 1 
        7 22427 2 1  69 HIS CD2  C  11.934  -5.182  13.012 1.00 . B B . 173 HIS CD2  1 1 
        7 22428 2 1  69 HIS CE1  C  10.829  -3.378  12.511 1.00 . B B . 173 HIS CE1  1 1 
        7 22429 2 1  69 HIS CG   C  10.732  -5.221  13.672 1.00 . B B . 173 HIS CG   1 1 
        7 22430 2 1  69 HIS H    H   9.958  -8.187  16.641 1.00 . B B . 173 HIS H    1 1 
        7 22431 2 1  69 HIS HA   H  12.157  -6.825  15.066 1.00 . B B . 173 HIS HA   1 1 
        7 22432 2 1  69 HIS HB2  H   9.978  -7.167  13.853 1.00 . B B . 173 HIS HB2  1 1 
        7 22433 2 1  69 HIS HB3  H   9.279  -6.039  14.997 1.00 . B B . 173 HIS HB3  1 1 
        7 22434 2 1  69 HIS HD1  H   9.055  -3.895  13.456 1.00 . B B . 173 HIS HD1  1 1 
        7 22435 2 1  69 HIS HD2  H  12.699  -5.943  13.035 1.00 . B B . 173 HIS HD2  1 1 
        7 22436 2 1  69 HIS HE1  H  10.506  -2.481  12.031 1.00 . B B . 173 HIS HE1  1 1 
        7 22437 2 1  69 HIS N    N  10.782  -8.131  16.050 1.00 . B B . 173 HIS N    1 1 
        7 22438 2 1  69 HIS ND1  N  10.053  -4.081  13.337 1.00 . B B . 173 HIS ND1  1 1 
        7 22439 2 1  69 HIS NE2  N  11.989  -3.999  12.272 1.00 . B B . 173 HIS NE2  1 1 
        7 22440 2 1  69 HIS O    O  10.430  -5.157  17.204 1.00 . B B . 173 HIS O    1 1 
        7 22441 2 1  70 ASP C    C  13.078  -3.295  16.664 1.00 . B B . 174 ASP C    1 1 
        7 22442 2 1  70 ASP CA   C  13.086  -4.358  17.776 1.00 . B B . 174 ASP CA   1 1 
        7 22443 2 1  70 ASP CB   C  14.487  -4.498  18.421 1.00 . B B . 174 ASP CB   1 1 
        7 22444 2 1  70 ASP CG   C  15.118  -3.154  18.844 1.00 . B B . 174 ASP CG   1 1 
        7 22445 2 1  70 ASP H    H  13.354  -6.229  16.829 1.00 . B B . 174 ASP H    1 1 
        7 22446 2 1  70 ASP HA   H  12.384  -4.042  18.550 1.00 . B B . 174 ASP HA   1 1 
        7 22447 2 1  70 ASP HB2  H  14.408  -5.142  19.298 1.00 . B B . 174 ASP HB2  1 1 
        7 22448 2 1  70 ASP HB3  H  15.151  -4.987  17.705 1.00 . B B . 174 ASP HB3  1 1 
        7 22449 2 1  70 ASP N    N  12.636  -5.635  17.214 1.00 . B B . 174 ASP N    1 1 
        7 22450 2 1  70 ASP O    O  13.013  -3.602  15.478 1.00 . B B . 174 ASP O    1 1 
        7 22451 2 1  70 ASP OD1  O  14.468  -2.373  19.585 1.00 . B B . 174 ASP OD1  1 1 
        7 22452 2 1  70 ASP OD2  O  16.208  -2.819  18.325 1.00 . B B . 174 ASP OD2  1 1 
        7 22453 2 1  71 GLY C    C  14.479  -0.730  15.286 1.00 . B B . 175 GLY C    1 1 
        7 22454 2 1  71 GLY CA   C  13.258  -0.866  16.193 1.00 . B B . 175 GLY CA   1 1 
        7 22455 2 1  71 GLY H    H  13.345  -1.894  18.053 1.00 . B B . 175 GLY H    1 1 
        7 22456 2 1  71 GLY HA2  H  12.373  -0.876  15.557 1.00 . B B . 175 GLY HA2  1 1 
        7 22457 2 1  71 GLY HA3  H  13.253   0.002  16.831 1.00 . B B . 175 GLY HA3  1 1 
        7 22458 2 1  71 GLY N    N  13.211  -2.033  17.058 1.00 . B B . 175 GLY N    1 1 
        7 22459 2 1  71 GLY O    O  14.844   0.394  14.958 1.00 . B B . 175 GLY O    1 1 
        7 22460 2 1  72 ARG C    C  15.166  -1.771  12.363 1.00 . B B . 176 ARG C    1 1 
        7 22461 2 1  72 ARG CA   C  15.985  -1.855  13.670 1.00 . B B . 176 ARG CA   1 1 
        7 22462 2 1  72 ARG CB   C  16.851  -3.130  13.719 1.00 . B B . 176 ARG CB   1 1 
        7 22463 2 1  72 ARG CD   C  18.605  -2.041  15.229 1.00 . B B . 176 ARG CD   1 1 
        7 22464 2 1  72 ARG CG   C  17.735  -3.280  14.968 1.00 . B B . 176 ARG CG   1 1 
        7 22465 2 1  72 ARG CZ   C  19.947  -2.648  17.273 1.00 . B B . 176 ARG CZ   1 1 
        7 22466 2 1  72 ARG H    H  14.667  -2.713  15.101 1.00 . B B . 176 ARG H    1 1 
        7 22467 2 1  72 ARG HA   H  16.632  -0.979  13.700 1.00 . B B . 176 ARG HA   1 1 
        7 22468 2 1  72 ARG HB2  H  16.201  -4.005  13.652 1.00 . B B . 176 ARG HB2  1 1 
        7 22469 2 1  72 ARG HB3  H  17.504  -3.135  12.845 1.00 . B B . 176 ARG HB3  1 1 
        7 22470 2 1  72 ARG HD2  H  18.906  -1.624  14.266 1.00 . B B . 176 ARG HD2  1 1 
        7 22471 2 1  72 ARG HD3  H  18.023  -1.277  15.748 1.00 . B B . 176 ARG HD3  1 1 
        7 22472 2 1  72 ARG HE   H  20.680  -2.353  15.440 1.00 . B B . 176 ARG HE   1 1 
        7 22473 2 1  72 ARG HG2  H  17.113  -3.475  15.842 1.00 . B B . 176 ARG HG2  1 1 
        7 22474 2 1  72 ARG HG3  H  18.381  -4.145  14.813 1.00 . B B . 176 ARG HG3  1 1 
        7 22475 2 1  72 ARG HH11 H  17.956  -2.649  17.778 1.00 . B B . 176 ARG HH11 1 1 
        7 22476 2 1  72 ARG HH12 H  19.042  -2.938  19.067 1.00 . B B . 176 ARG HH12 1 1 
        7 22477 2 1  72 ARG HH21 H  21.957  -2.813  17.176 1.00 . B B . 176 ARG HH21 1 1 
        7 22478 2 1  72 ARG HH22 H  21.253  -3.099  18.741 1.00 . B B . 176 ARG HH22 1 1 
        7 22479 2 1  72 ARG N    N  15.082  -1.829  14.827 1.00 . B B . 176 ARG N    1 1 
        7 22480 2 1  72 ARG NE   N  19.832  -2.365  15.981 1.00 . B B . 176 ARG NE   1 1 
        7 22481 2 1  72 ARG NH1  N  18.924  -2.726  18.096 1.00 . B B . 176 ARG NH1  1 1 
        7 22482 2 1  72 ARG NH2  N  21.147  -2.866  17.769 1.00 . B B . 176 ARG NH2  1 1 
        7 22483 2 1  72 ARG O    O  15.315  -2.609  11.479 1.00 . B B . 176 ARG O    1 1 
        7 22484 2 1  73 ILE C    C  13.651  -0.675   9.898 1.00 . B B . 177 ILE C    1 1 
        7 22485 2 1  73 ILE CA   C  13.145  -0.728  11.338 1.00 . B B . 177 ILE CA   1 1 
        7 22486 2 1  73 ILE CB   C  12.191   0.461  11.647 1.00 . B B . 177 ILE CB   1 1 
        7 22487 2 1  73 ILE CD1  C  10.643   1.471  13.500 1.00 . B B . 177 ILE CD1  1 1 
        7 22488 2 1  73 ILE CG1  C  11.696   0.424  13.114 1.00 . B B . 177 ILE CG1  1 1 
        7 22489 2 1  73 ILE CG2  C  10.995   0.478  10.673 1.00 . B B . 177 ILE CG2  1 1 
        7 22490 2 1  73 ILE H    H  14.299  -0.089  13.023 1.00 . B B . 177 ILE H    1 1 
        7 22491 2 1  73 ILE HA   H  12.583  -1.656  11.435 1.00 . B B . 177 ILE HA   1 1 
        7 22492 2 1  73 ILE HB   H  12.746   1.390  11.504 1.00 . B B . 177 ILE HB   1 1 
        7 22493 2 1  73 ILE HD11 H  10.483   1.436  14.576 1.00 . B B . 177 ILE HD11 1 1 
        7 22494 2 1  73 ILE HD12 H  10.982   2.467  13.214 1.00 . B B . 177 ILE HD12 1 1 
        7 22495 2 1  73 ILE HD13 H   9.695   1.247  13.010 1.00 . B B . 177 ILE HD13 1 1 
        7 22496 2 1  73 ILE HG12 H  11.291  -0.565  13.335 1.00 . B B . 177 ILE HG12 1 1 
        7 22497 2 1  73 ILE HG13 H  12.549   0.597  13.762 1.00 . B B . 177 ILE HG13 1 1 
        7 22498 2 1  73 ILE HG21 H  10.368   1.350  10.853 1.00 . B B . 177 ILE HG21 1 1 
        7 22499 2 1  73 ILE HG22 H  11.338   0.555   9.644 1.00 . B B . 177 ILE HG22 1 1 
        7 22500 2 1  73 ILE HG23 H  10.394  -0.425  10.787 1.00 . B B . 177 ILE HG23 1 1 
        7 22501 2 1  73 ILE N    N  14.265  -0.784  12.293 1.00 . B B . 177 ILE N    1 1 
        7 22502 2 1  73 ILE O    O  14.548   0.101   9.580 1.00 . B B . 177 ILE O    1 1 
        7 22503 2 1  74 SER C    C  11.817  -0.978   6.935 1.00 . B B . 178 SER C    1 1 
        7 22504 2 1  74 SER CA   C  13.172  -1.347   7.570 1.00 . B B . 178 SER CA   1 1 
        7 22505 2 1  74 SER CB   C  13.729  -2.671   7.039 1.00 . B B . 178 SER CB   1 1 
        7 22506 2 1  74 SER H    H  12.258  -2.026   9.338 1.00 . B B . 178 SER H    1 1 
        7 22507 2 1  74 SER HA   H  13.890  -0.566   7.323 1.00 . B B . 178 SER HA   1 1 
        7 22508 2 1  74 SER HB2  H  14.602  -2.950   7.631 1.00 . B B . 178 SER HB2  1 1 
        7 22509 2 1  74 SER HB3  H  12.977  -3.457   7.137 1.00 . B B . 178 SER HB3  1 1 
        7 22510 2 1  74 SER HG   H  13.490  -3.110   5.170 1.00 . B B . 178 SER HG   1 1 
        7 22511 2 1  74 SER N    N  13.020  -1.445   9.018 1.00 . B B . 178 SER N    1 1 
        7 22512 2 1  74 SER O    O  10.761  -1.212   7.532 1.00 . B B . 178 SER O    1 1 
        7 22513 2 1  74 SER OG   O  14.124  -2.547   5.688 1.00 . B B . 178 SER OG   1 1 
        7 22514 2 1  75 PHE C    C   9.543  -0.871   4.839 1.00 . B B . 179 PHE C    1 1 
        7 22515 2 1  75 PHE CA   C  10.657   0.175   5.051 1.00 . B B . 179 PHE CA   1 1 
        7 22516 2 1  75 PHE CB   C  11.091   0.750   3.688 1.00 . B B . 179 PHE CB   1 1 
        7 22517 2 1  75 PHE CD1  C   9.553   2.702   3.284 1.00 . B B . 179 PHE CD1  1 1 
        7 22518 2 1  75 PHE CD2  C   9.142   0.652   2.050 1.00 . B B . 179 PHE CD2  1 1 
        7 22519 2 1  75 PHE CE1  C   8.360   3.251   2.791 1.00 . B B . 179 PHE CE1  1 1 
        7 22520 2 1  75 PHE CE2  C   7.952   1.201   1.543 1.00 . B B . 179 PHE CE2  1 1 
        7 22521 2 1  75 PHE CG   C   9.932   1.394   2.950 1.00 . B B . 179 PHE CG   1 1 
        7 22522 2 1  75 PHE CZ   C   7.548   2.494   1.932 1.00 . B B . 179 PHE CZ   1 1 
        7 22523 2 1  75 PHE H    H  12.740  -0.302   5.280 1.00 . B B . 179 PHE H    1 1 
        7 22524 2 1  75 PHE HA   H  10.247   0.988   5.653 1.00 . B B . 179 PHE HA   1 1 
        7 22525 2 1  75 PHE HB2  H  11.871   1.496   3.844 1.00 . B B . 179 PHE HB2  1 1 
        7 22526 2 1  75 PHE HB3  H  11.506  -0.051   3.073 1.00 . B B . 179 PHE HB3  1 1 
        7 22527 2 1  75 PHE HD1  H  10.146   3.271   3.972 1.00 . B B . 179 PHE HD1  1 1 
        7 22528 2 1  75 PHE HD2  H   9.412  -0.365   1.797 1.00 . B B . 179 PHE HD2  1 1 
        7 22529 2 1  75 PHE HE1  H   8.058   4.233   3.127 1.00 . B B . 179 PHE HE1  1 1 
        7 22530 2 1  75 PHE HE2  H   7.328   0.612   0.886 1.00 . B B . 179 PHE HE2  1 1 
        7 22531 2 1  75 PHE HZ   H   6.606   2.896   1.584 1.00 . B B . 179 PHE HZ   1 1 
        7 22532 2 1  75 PHE N    N  11.844  -0.373   5.738 1.00 . B B . 179 PHE N    1 1 
        7 22533 2 1  75 PHE O    O   8.348  -0.565   4.864 1.00 . B B . 179 PHE O    1 1 
        7 22534 2 1  76 ASP C    C   8.299  -3.754   5.512 1.00 . B B . 180 ASP C    1 1 
        7 22535 2 1  76 ASP CA   C   9.133  -3.275   4.314 1.00 . B B . 180 ASP CA   1 1 
        7 22536 2 1  76 ASP CB   C  10.038  -4.398   3.772 1.00 . B B . 180 ASP CB   1 1 
        7 22537 2 1  76 ASP CG   C  11.290  -4.626   4.629 1.00 . B B . 180 ASP CG   1 1 
        7 22538 2 1  76 ASP H    H  10.967  -2.278   4.611 1.00 . B B . 180 ASP H    1 1 
        7 22539 2 1  76 ASP HA   H   8.429  -3.010   3.526 1.00 . B B . 180 ASP HA   1 1 
        7 22540 2 1  76 ASP HB2  H   9.464  -5.323   3.697 1.00 . B B . 180 ASP HB2  1 1 
        7 22541 2 1  76 ASP HB3  H  10.358  -4.127   2.763 1.00 . B B . 180 ASP HB3  1 1 
        7 22542 2 1  76 ASP N    N   9.964  -2.110   4.596 1.00 . B B . 180 ASP N    1 1 
        7 22543 2 1  76 ASP O    O   7.264  -4.379   5.275 1.00 . B B . 180 ASP O    1 1 
        7 22544 2 1  76 ASP OD1  O  12.220  -3.791   4.507 1.00 . B B . 180 ASP OD1  1 1 
        7 22545 2 1  76 ASP OD2  O  11.313  -5.595   5.414 1.00 . B B . 180 ASP OD2  1 1 
        7 22546 2 1  77 GLU C    C   6.539  -3.103   7.983 1.00 . B B . 181 GLU C    1 1 
        7 22547 2 1  77 GLU CA   C   7.896  -3.818   7.952 1.00 . B B . 181 GLU CA   1 1 
        7 22548 2 1  77 GLU CB   C   8.681  -3.544   9.241 1.00 . B B . 181 GLU CB   1 1 
        7 22549 2 1  77 GLU CD   C   7.691  -3.028  11.617 1.00 . B B . 181 GLU CD   1 1 
        7 22550 2 1  77 GLU CG   C   7.937  -4.054  10.500 1.00 . B B . 181 GLU CG   1 1 
        7 22551 2 1  77 GLU H    H   9.501  -2.859   6.882 1.00 . B B . 181 GLU H    1 1 
        7 22552 2 1  77 GLU HA   H   7.706  -4.887   7.913 1.00 . B B . 181 GLU HA   1 1 
        7 22553 2 1  77 GLU HB2  H   9.647  -4.047   9.179 1.00 . B B . 181 GLU HB2  1 1 
        7 22554 2 1  77 GLU HB3  H   8.870  -2.481   9.290 1.00 . B B . 181 GLU HB3  1 1 
        7 22555 2 1  77 GLU HG2  H   6.974  -4.486  10.226 1.00 . B B . 181 GLU HG2  1 1 
        7 22556 2 1  77 GLU HG3  H   8.536  -4.866  10.917 1.00 . B B . 181 GLU HG3  1 1 
        7 22557 2 1  77 GLU N    N   8.669  -3.429   6.760 1.00 . B B . 181 GLU N    1 1 
        7 22558 2 1  77 GLU O    O   5.497  -3.758   7.936 1.00 . B B . 181 GLU O    1 1 
        7 22559 2 1  77 GLU OE1  O   7.797  -1.808  11.379 1.00 . B B . 181 GLU OE1  1 1 
        7 22560 2 1  77 GLU OE2  O   7.454  -3.476  12.768 1.00 . B B . 181 GLU OE2  1 1 
        7 22561 2 1  78 TYR C    C   4.458  -1.450   6.649 1.00 . B B . 182 TYR C    1 1 
        7 22562 2 1  78 TYR CA   C   5.300  -0.981   7.846 1.00 . B B . 182 TYR CA   1 1 
        7 22563 2 1  78 TYR CB   C   5.663   0.505   7.712 1.00 . B B . 182 TYR CB   1 1 
        7 22564 2 1  78 TYR CD1  C   4.341   1.555   5.824 1.00 . B B . 182 TYR CD1  1 1 
        7 22565 2 1  78 TYR CD2  C   3.666   2.033   8.117 1.00 . B B . 182 TYR CD2  1 1 
        7 22566 2 1  78 TYR CE1  C   3.282   2.342   5.338 1.00 . B B . 182 TYR CE1  1 1 
        7 22567 2 1  78 TYR CE2  C   2.619   2.846   7.637 1.00 . B B . 182 TYR CE2  1 1 
        7 22568 2 1  78 TYR CG   C   4.531   1.388   7.210 1.00 . B B . 182 TYR CG   1 1 
        7 22569 2 1  78 TYR CZ   C   2.422   3.000   6.243 1.00 . B B . 182 TYR CZ   1 1 
        7 22570 2 1  78 TYR H    H   7.410  -1.281   8.104 1.00 . B B . 182 TYR H    1 1 
        7 22571 2 1  78 TYR HA   H   4.696  -1.112   8.743 1.00 . B B . 182 TYR HA   1 1 
        7 22572 2 1  78 TYR HB2  H   5.994   0.857   8.689 1.00 . B B . 182 TYR HB2  1 1 
        7 22573 2 1  78 TYR HB3  H   6.503   0.607   7.023 1.00 . B B . 182 TYR HB3  1 1 
        7 22574 2 1  78 TYR HD1  H   5.017   1.080   5.125 1.00 . B B . 182 TYR HD1  1 1 
        7 22575 2 1  78 TYR HD2  H   3.802   1.904   9.180 1.00 . B B . 182 TYR HD2  1 1 
        7 22576 2 1  78 TYR HE1  H   3.138   2.467   4.276 1.00 . B B . 182 TYR HE1  1 1 
        7 22577 2 1  78 TYR HE2  H   1.952   3.343   8.326 1.00 . B B . 182 TYR HE2  1 1 
        7 22578 2 1  78 TYR HH   H   0.956   4.238   6.496 1.00 . B B . 182 TYR HH   1 1 
        7 22579 2 1  78 TYR N    N   6.531  -1.766   7.984 1.00 . B B . 182 TYR N    1 1 
        7 22580 2 1  78 TYR O    O   3.262  -1.718   6.795 1.00 . B B . 182 TYR O    1 1 
        7 22581 2 1  78 TYR OH   O   1.398   3.764   5.777 1.00 . B B . 182 TYR OH   1 1 
        7 22582 2 1  79 TRP C    C   3.652  -3.350   4.410 1.00 . B B . 183 TRP C    1 1 
        7 22583 2 1  79 TRP CA   C   4.326  -1.970   4.265 1.00 . B B . 183 TRP CA   1 1 
        7 22584 2 1  79 TRP CB   C   5.244  -1.911   3.037 1.00 . B B . 183 TRP CB   1 1 
        7 22585 2 1  79 TRP CD1  C   4.103  -3.123   1.144 1.00 . B B . 183 TRP CD1  1 1 
        7 22586 2 1  79 TRP CD2  C   3.788  -0.898   1.061 1.00 . B B . 183 TRP CD2  1 1 
        7 22587 2 1  79 TRP CE2  C   2.926  -1.480   0.087 1.00 . B B . 183 TRP CE2  1 1 
        7 22588 2 1  79 TRP CE3  C   3.777   0.511   1.173 1.00 . B B . 183 TRP CE3  1 1 
        7 22589 2 1  79 TRP CG   C   4.457  -1.984   1.774 1.00 . B B . 183 TRP CG   1 1 
        7 22590 2 1  79 TRP CH2  C   2.048   0.681  -0.549 1.00 . B B . 183 TRP CH2  1 1 
        7 22591 2 1  79 TRP CZ2  C   2.021  -0.717  -0.662 1.00 . B B . 183 TRP CZ2  1 1 
        7 22592 2 1  79 TRP CZ3  C   2.940   1.293   0.351 1.00 . B B . 183 TRP CZ3  1 1 
        7 22593 2 1  79 TRP H    H   6.068  -1.405   5.407 1.00 . B B . 183 TRP H    1 1 
        7 22594 2 1  79 TRP HA   H   3.522  -1.243   4.124 1.00 . B B . 183 TRP HA   1 1 
        7 22595 2 1  79 TRP HB2  H   5.790  -0.970   3.026 1.00 . B B . 183 TRP HB2  1 1 
        7 22596 2 1  79 TRP HB3  H   5.971  -2.725   3.071 1.00 . B B . 183 TRP HB3  1 1 
        7 22597 2 1  79 TRP HD1  H   4.404  -4.121   1.439 1.00 . B B . 183 TRP HD1  1 1 
        7 22598 2 1  79 TRP HE1  H   2.781  -3.539  -0.439 1.00 . B B . 183 TRP HE1  1 1 
        7 22599 2 1  79 TRP HE3  H   4.425   0.989   1.892 1.00 . B B . 183 TRP HE3  1 1 
        7 22600 2 1  79 TRP HH2  H   1.388   1.280  -1.161 1.00 . B B . 183 TRP HH2  1 1 
        7 22601 2 1  79 TRP HZ2  H   1.329  -1.199  -1.333 1.00 . B B . 183 TRP HZ2  1 1 
        7 22602 2 1  79 TRP HZ3  H   2.968   2.370   0.423 1.00 . B B . 183 TRP HZ3  1 1 
        7 22603 2 1  79 TRP N    N   5.073  -1.593   5.467 1.00 . B B . 183 TRP N    1 1 
        7 22604 2 1  79 TRP NE1  N   3.216  -2.825   0.134 1.00 . B B . 183 TRP NE1  1 1 
        7 22605 2 1  79 TRP O    O   2.494  -3.522   4.010 1.00 . B B . 183 TRP O    1 1 
        7 22606 2 1  80 THR C    C   2.740  -5.584   6.381 1.00 . B B . 184 THR C    1 1 
        7 22607 2 1  80 THR CA   C   3.879  -5.648   5.370 1.00 . B B . 184 THR CA   1 1 
        7 22608 2 1  80 THR CB   C   5.064  -6.472   5.884 1.00 . B B . 184 THR CB   1 1 
        7 22609 2 1  80 THR CG2  C   4.701  -7.849   6.426 1.00 . B B . 184 THR CG2  1 1 
        7 22610 2 1  80 THR H    H   5.299  -4.055   5.338 1.00 . B B . 184 THR H    1 1 
        7 22611 2 1  80 THR HA   H   3.492  -6.132   4.474 1.00 . B B . 184 THR HA   1 1 
        7 22612 2 1  80 THR HB   H   5.591  -5.925   6.667 1.00 . B B . 184 THR HB   1 1 
        7 22613 2 1  80 THR HG1  H   6.561  -5.934   4.807 1.00 . B B . 184 THR HG1  1 1 
        7 22614 2 1  80 THR HG21 H   4.168  -8.421   5.668 1.00 . B B . 184 THR HG21 1 1 
        7 22615 2 1  80 THR HG22 H   4.087  -7.744   7.319 1.00 . B B . 184 THR HG22 1 1 
        7 22616 2 1  80 THR HG23 H   5.622  -8.365   6.698 1.00 . B B . 184 THR HG23 1 1 
        7 22617 2 1  80 THR N    N   4.359  -4.299   5.036 1.00 . B B . 184 THR N    1 1 
        7 22618 2 1  80 THR O    O   1.718  -6.241   6.183 1.00 . B B . 184 THR O    1 1 
        7 22619 2 1  80 THR OG1  O   5.921  -6.668   4.787 1.00 . B B . 184 THR OG1  1 1 
        7 22620 2 1  81 LEU C    C   0.522  -3.959   7.829 1.00 . B B . 185 LEU C    1 1 
        7 22621 2 1  81 LEU CA   C   1.803  -4.586   8.415 1.00 . B B . 185 LEU CA   1 1 
        7 22622 2 1  81 LEU CB   C   2.331  -3.810   9.635 1.00 . B B . 185 LEU CB   1 1 
        7 22623 2 1  81 LEU CD1  C   3.829  -3.574  11.627 1.00 . B B . 185 LEU CD1  1 1 
        7 22624 2 1  81 LEU CD2  C   2.794  -5.764  11.223 1.00 . B B . 185 LEU CD2  1 1 
        7 22625 2 1  81 LEU CG   C   3.373  -4.529  10.521 1.00 . B B . 185 LEU CG   1 1 
        7 22626 2 1  81 LEU H    H   3.749  -4.272   7.560 1.00 . B B . 185 LEU H    1 1 
        7 22627 2 1  81 LEU HA   H   1.505  -5.581   8.737 1.00 . B B . 185 LEU HA   1 1 
        7 22628 2 1  81 LEU HB2  H   2.745  -2.860   9.293 1.00 . B B . 185 LEU HB2  1 1 
        7 22629 2 1  81 LEU HB3  H   1.475  -3.597  10.265 1.00 . B B . 185 LEU HB3  1 1 
        7 22630 2 1  81 LEU HD11 H   4.587  -4.066  12.240 1.00 . B B . 185 LEU HD11 1 1 
        7 22631 2 1  81 LEU HD12 H   2.974  -3.311  12.251 1.00 . B B . 185 LEU HD12 1 1 
        7 22632 2 1  81 LEU HD13 H   4.259  -2.673  11.189 1.00 . B B . 185 LEU HD13 1 1 
        7 22633 2 1  81 LEU HD21 H   1.921  -5.471  11.807 1.00 . B B . 185 LEU HD21 1 1 
        7 22634 2 1  81 LEU HD22 H   3.526  -6.189  11.912 1.00 . B B . 185 LEU HD22 1 1 
        7 22635 2 1  81 LEU HD23 H   2.525  -6.525  10.492 1.00 . B B . 185 LEU HD23 1 1 
        7 22636 2 1  81 LEU HG   H   4.236  -4.826   9.925 1.00 . B B . 185 LEU HG   1 1 
        7 22637 2 1  81 LEU N    N   2.863  -4.756   7.424 1.00 . B B . 185 LEU N    1 1 
        7 22638 2 1  81 LEU O    O  -0.559  -4.423   8.185 1.00 . B B . 185 LEU O    1 1 
        7 22639 2 1  82 ILE C    C  -1.391  -3.661   5.504 1.00 . B B . 186 ILE C    1 1 
        7 22640 2 1  82 ILE CA   C  -0.620  -2.511   6.175 1.00 . B B . 186 ILE CA   1 1 
        7 22641 2 1  82 ILE CB   C  -0.295  -1.402   5.139 1.00 . B B . 186 ILE CB   1 1 
        7 22642 2 1  82 ILE CD1  C  -0.508   0.693   6.658 1.00 . B B . 186 ILE CD1  1 1 
        7 22643 2 1  82 ILE CG1  C   0.376  -0.137   5.722 1.00 . B B . 186 ILE CG1  1 1 
        7 22644 2 1  82 ILE CG2  C  -1.578  -0.970   4.401 1.00 . B B . 186 ILE CG2  1 1 
        7 22645 2 1  82 ILE H    H   1.511  -2.642   6.647 1.00 . B B . 186 ILE H    1 1 
        7 22646 2 1  82 ILE HA   H  -1.310  -2.100   6.911 1.00 . B B . 186 ILE HA   1 1 
        7 22647 2 1  82 ILE HB   H   0.392  -1.818   4.400 1.00 . B B . 186 ILE HB   1 1 
        7 22648 2 1  82 ILE HD11 H  -1.305   1.180   6.095 1.00 . B B . 186 ILE HD11 1 1 
        7 22649 2 1  82 ILE HD12 H  -0.944   0.055   7.424 1.00 . B B . 186 ILE HD12 1 1 
        7 22650 2 1  82 ILE HD13 H   0.093   1.465   7.138 1.00 . B B . 186 ILE HD13 1 1 
        7 22651 2 1  82 ILE HG12 H   1.270  -0.417   6.267 1.00 . B B . 186 ILE HG12 1 1 
        7 22652 2 1  82 ILE HG13 H   0.685   0.501   4.891 1.00 . B B . 186 ILE HG13 1 1 
        7 22653 2 1  82 ILE HG21 H  -2.369  -0.729   5.112 1.00 . B B . 186 ILE HG21 1 1 
        7 22654 2 1  82 ILE HG22 H  -1.375  -0.090   3.789 1.00 . B B . 186 ILE HG22 1 1 
        7 22655 2 1  82 ILE HG23 H  -1.927  -1.767   3.746 1.00 . B B . 186 ILE HG23 1 1 
        7 22656 2 1  82 ILE N    N   0.590  -3.010   6.881 1.00 . B B . 186 ILE N    1 1 
        7 22657 2 1  82 ILE O    O  -2.610  -3.754   5.677 1.00 . B B . 186 ILE O    1 1 
        7 22658 2 1  83 GLY C    C  -1.914  -6.734   5.155 1.00 . B B . 187 GLY C    1 1 
        7 22659 2 1  83 GLY CA   C  -1.300  -5.742   4.162 1.00 . B B . 187 GLY CA   1 1 
        7 22660 2 1  83 GLY H    H   0.311  -4.475   4.773 1.00 . B B . 187 GLY H    1 1 
        7 22661 2 1  83 GLY HA2  H  -2.096  -5.415   3.494 1.00 . B B . 187 GLY HA2  1 1 
        7 22662 2 1  83 GLY HA3  H  -0.541  -6.271   3.586 1.00 . B B . 187 GLY HA3  1 1 
        7 22663 2 1  83 GLY N    N  -0.696  -4.569   4.811 1.00 . B B . 187 GLY N    1 1 
        7 22664 2 1  83 GLY O    O  -2.784  -7.517   4.785 1.00 . B B . 187 GLY O    1 1 
        7 22665 2 1  84 GLY C    C  -3.408  -6.872   8.062 1.00 . B B . 188 GLY C    1 1 
        7 22666 2 1  84 GLY CA   C  -2.095  -7.449   7.515 1.00 . B B . 188 GLY CA   1 1 
        7 22667 2 1  84 GLY H    H  -0.775  -6.010   6.653 1.00 . B B . 188 GLY H    1 1 
        7 22668 2 1  84 GLY HA2  H  -2.302  -8.456   7.151 1.00 . B B . 188 GLY HA2  1 1 
        7 22669 2 1  84 GLY HA3  H  -1.365  -7.492   8.317 1.00 . B B . 188 GLY HA3  1 1 
        7 22670 2 1  84 GLY N    N  -1.512  -6.667   6.429 1.00 . B B . 188 GLY N    1 1 
        7 22671 2 1  84 GLY O    O  -4.180  -7.633   8.650 1.00 . B B . 188 GLY O    1 1 
        7 22672 2 1  85 ILE C    C  -5.875  -5.166   6.759 1.00 . B B . 189 ILE C    1 1 
        7 22673 2 1  85 ILE CA   C  -5.056  -5.011   8.049 1.00 . B B . 189 ILE CA   1 1 
        7 22674 2 1  85 ILE CB   C  -5.040  -3.521   8.510 1.00 . B B . 189 ILE CB   1 1 
        7 22675 2 1  85 ILE CD1  C  -2.853  -3.242   9.881 1.00 . B B . 189 ILE CD1  1 1 
        7 22676 2 1  85 ILE CG1  C  -4.380  -3.295   9.887 1.00 . B B . 189 ILE CG1  1 1 
        7 22677 2 1  85 ILE CG2  C  -6.483  -2.985   8.653 1.00 . B B . 189 ILE CG2  1 1 
        7 22678 2 1  85 ILE H    H  -2.993  -5.003   7.407 1.00 . B B . 189 ILE H    1 1 
        7 22679 2 1  85 ILE HA   H  -5.590  -5.582   8.810 1.00 . B B . 189 ILE HA   1 1 
        7 22680 2 1  85 ILE HB   H  -4.526  -2.911   7.763 1.00 . B B . 189 ILE HB   1 1 
        7 22681 2 1  85 ILE HD11 H  -2.485  -2.807  10.812 1.00 . B B . 189 ILE HD11 1 1 
        7 22682 2 1  85 ILE HD12 H  -2.457  -4.245   9.795 1.00 . B B . 189 ILE HD12 1 1 
        7 22683 2 1  85 ILE HD13 H  -2.504  -2.625   9.054 1.00 . B B . 189 ILE HD13 1 1 
        7 22684 2 1  85 ILE HG12 H  -4.710  -2.338  10.290 1.00 . B B . 189 ILE HG12 1 1 
        7 22685 2 1  85 ILE HG13 H  -4.713  -4.074  10.572 1.00 . B B . 189 ILE HG13 1 1 
        7 22686 2 1  85 ILE HG21 H  -6.486  -1.976   9.071 1.00 . B B . 189 ILE HG21 1 1 
        7 22687 2 1  85 ILE HG22 H  -6.977  -2.940   7.683 1.00 . B B . 189 ILE HG22 1 1 
        7 22688 2 1  85 ILE HG23 H  -7.057  -3.626   9.322 1.00 . B B . 189 ILE HG23 1 1 
        7 22689 2 1  85 ILE N    N  -3.699  -5.577   7.859 1.00 . B B . 189 ILE N    1 1 
        7 22690 2 1  85 ILE O    O  -7.047  -5.533   6.823 1.00 . B B . 189 ILE O    1 1 
        7 22691 2 1  86 THR C    C  -6.287  -6.098   3.681 1.00 . B B . 190 THR C    1 1 
        7 22692 2 1  86 THR CA   C  -5.932  -4.739   4.287 1.00 . B B . 190 THR CA   1 1 
        7 22693 2 1  86 THR CB   C  -5.072  -3.880   3.342 1.00 . B B . 190 THR CB   1 1 
        7 22694 2 1  86 THR CG2  C  -5.844  -3.406   2.108 1.00 . B B . 190 THR CG2  1 1 
        7 22695 2 1  86 THR H    H  -4.290  -4.627   5.644 1.00 . B B . 190 THR H    1 1 
        7 22696 2 1  86 THR HA   H  -6.866  -4.202   4.447 1.00 . B B . 190 THR HA   1 1 
        7 22697 2 1  86 THR HB   H  -4.196  -4.446   3.019 1.00 . B B . 190 THR HB   1 1 
        7 22698 2 1  86 THR HG1  H  -3.848  -2.970   4.528 1.00 . B B . 190 THR HG1  1 1 
        7 22699 2 1  86 THR HG21 H  -6.707  -2.813   2.411 1.00 . B B . 190 THR HG21 1 1 
        7 22700 2 1  86 THR HG22 H  -6.179  -4.258   1.517 1.00 . B B . 190 THR HG22 1 1 
        7 22701 2 1  86 THR HG23 H  -5.186  -2.801   1.486 1.00 . B B . 190 THR HG23 1 1 
        7 22702 2 1  86 THR N    N  -5.267  -4.891   5.598 1.00 . B B . 190 THR N    1 1 
        7 22703 2 1  86 THR O    O  -5.726  -6.511   2.676 1.00 . B B . 190 THR O    1 1 
        7 22704 2 1  86 THR OG1  O  -4.647  -2.730   4.036 1.00 . B B . 190 THR OG1  1 1 
        7 22705 2 1  87 GLY C    C  -9.144  -8.347   3.966 1.00 . B B . 191 GLY C    1 1 
        7 22706 2 1  87 GLY CA   C  -7.621  -8.179   4.016 1.00 . B B . 191 GLY CA   1 1 
        7 22707 2 1  87 GLY H    H  -7.523  -6.406   5.210 1.00 . B B . 191 GLY H    1 1 
        7 22708 2 1  87 GLY HA2  H  -7.191  -8.497   3.065 1.00 . B B . 191 GLY HA2  1 1 
        7 22709 2 1  87 GLY HA3  H  -7.228  -8.841   4.786 1.00 . B B . 191 GLY HA3  1 1 
        7 22710 2 1  87 GLY N    N  -7.207  -6.810   4.336 1.00 . B B . 191 GLY N    1 1 
        7 22711 2 1  87 GLY O    O  -9.694  -8.462   2.869 1.00 . B B . 191 GLY O    1 1 
        7 22712 2 1  88 PRO C    C -12.188  -7.733   4.586 1.00 . B B . 192 PRO C    1 1 
        7 22713 2 1  88 PRO CA   C -11.249  -8.780   5.196 1.00 . B B . 192 PRO CA   1 1 
        7 22714 2 1  88 PRO CB   C -11.532  -9.034   6.684 1.00 . B B . 192 PRO CB   1 1 
        7 22715 2 1  88 PRO CD   C  -9.296  -8.212   6.464 1.00 . B B . 192 PRO CD   1 1 
        7 22716 2 1  88 PRO CG   C -10.491  -8.185   7.414 1.00 . B B . 192 PRO CG   1 1 
        7 22717 2 1  88 PRO HA   H -11.392  -9.714   4.654 1.00 . B B . 192 PRO HA   1 1 
        7 22718 2 1  88 PRO HB2  H -12.549  -8.759   6.966 1.00 . B B . 192 PRO HB2  1 1 
        7 22719 2 1  88 PRO HB3  H -11.355 -10.087   6.906 1.00 . B B . 192 PRO HB3  1 1 
        7 22720 2 1  88 PRO HD2  H  -8.746  -7.279   6.546 1.00 . B B . 192 PRO HD2  1 1 
        7 22721 2 1  88 PRO HD3  H  -8.648  -9.055   6.711 1.00 . B B . 192 PRO HD3  1 1 
        7 22722 2 1  88 PRO HG2  H -10.852  -7.161   7.523 1.00 . B B . 192 PRO HG2  1 1 
        7 22723 2 1  88 PRO HG3  H -10.240  -8.603   8.390 1.00 . B B . 192 PRO HG3  1 1 
        7 22724 2 1  88 PRO N    N  -9.843  -8.389   5.123 1.00 . B B . 192 PRO N    1 1 
        7 22725 2 1  88 PRO O    O -12.901  -8.043   3.630 1.00 . B B . 192 PRO O    1 1 
        7 22726 2 1  89 ILE C    C -12.925  -4.984   3.236 1.00 . B B . 193 ILE C    1 1 
        7 22727 2 1  89 ILE CA   C -13.157  -5.467   4.668 1.00 . B B . 193 ILE CA   1 1 
        7 22728 2 1  89 ILE CB   C -13.297  -4.301   5.683 1.00 . B B . 193 ILE CB   1 1 
        7 22729 2 1  89 ILE CD1  C -12.017  -2.192   4.894 1.00 . B B . 193 ILE CD1  1 1 
        7 22730 2 1  89 ILE CG1  C -12.053  -3.396   5.847 1.00 . B B . 193 ILE CG1  1 1 
        7 22731 2 1  89 ILE CG2  C -13.712  -4.866   7.054 1.00 . B B . 193 ILE CG2  1 1 
        7 22732 2 1  89 ILE H    H -11.582  -6.284   5.885 1.00 . B B . 193 ILE H    1 1 
        7 22733 2 1  89 ILE HA   H -14.137  -5.948   4.629 1.00 . B B . 193 ILE HA   1 1 
        7 22734 2 1  89 ILE HB   H -14.124  -3.668   5.351 1.00 . B B . 193 ILE HB   1 1 
        7 22735 2 1  89 ILE HD11 H -12.054  -2.520   3.860 1.00 . B B . 193 ILE HD11 1 1 
        7 22736 2 1  89 ILE HD12 H -12.846  -1.505   5.095 1.00 . B B . 193 ILE HD12 1 1 
        7 22737 2 1  89 ILE HD13 H -11.089  -1.647   5.047 1.00 . B B . 193 ILE HD13 1 1 
        7 22738 2 1  89 ILE HG12 H -12.041  -2.989   6.858 1.00 . B B . 193 ILE HG12 1 1 
        7 22739 2 1  89 ILE HG13 H -11.145  -3.987   5.719 1.00 . B B . 193 ILE HG13 1 1 
        7 22740 2 1  89 ILE HG21 H -12.893  -5.429   7.503 1.00 . B B . 193 ILE HG21 1 1 
        7 22741 2 1  89 ILE HG22 H -13.981  -4.047   7.723 1.00 . B B . 193 ILE HG22 1 1 
        7 22742 2 1  89 ILE HG23 H -14.580  -5.516   6.943 1.00 . B B . 193 ILE HG23 1 1 
        7 22743 2 1  89 ILE N    N -12.190  -6.494   5.101 1.00 . B B . 193 ILE N    1 1 
        7 22744 2 1  89 ILE O    O -13.817  -4.366   2.672 1.00 . B B . 193 ILE O    1 1 
        7 22745 2 1  90 ALA C    C -12.596  -5.532   0.240 1.00 . B B . 194 ALA C    1 1 
        7 22746 2 1  90 ALA CA   C -11.523  -4.992   1.201 1.00 . B B . 194 ALA CA   1 1 
        7 22747 2 1  90 ALA CB   C -10.127  -5.520   0.869 1.00 . B B . 194 ALA CB   1 1 
        7 22748 2 1  90 ALA H    H -11.127  -5.878   3.102 1.00 . B B . 194 ALA H    1 1 
        7 22749 2 1  90 ALA HA   H -11.524  -3.916   1.091 1.00 . B B . 194 ALA HA   1 1 
        7 22750 2 1  90 ALA HB1  H  -9.899  -5.277  -0.166 1.00 . B B . 194 ALA HB1  1 1 
        7 22751 2 1  90 ALA HB2  H  -9.381  -5.051   1.513 1.00 . B B . 194 ALA HB2  1 1 
        7 22752 2 1  90 ALA HB3  H -10.087  -6.603   0.993 1.00 . B B . 194 ALA HB3  1 1 
        7 22753 2 1  90 ALA N    N -11.798  -5.316   2.602 1.00 . B B . 194 ALA N    1 1 
        7 22754 2 1  90 ALA O    O -13.012  -4.878  -0.715 1.00 . B B . 194 ALA O    1 1 
        7 22755 2 1  91 LYS C    C -15.594  -6.567   0.030 1.00 . B B . 195 LYS C    1 1 
        7 22756 2 1  91 LYS CA   C -14.241  -7.274  -0.241 1.00 . B B . 195 LYS CA   1 1 
        7 22757 2 1  91 LYS CB   C -14.225  -8.800  -0.060 1.00 . B B . 195 LYS CB   1 1 
        7 22758 2 1  91 LYS CD   C -12.646 -10.827  -0.108 1.00 . B B . 195 LYS CD   1 1 
        7 22759 2 1  91 LYS CE   C -13.822 -11.726  -0.487 1.00 . B B . 195 LYS CE   1 1 
        7 22760 2 1  91 LYS CG   C -12.907  -9.403  -0.609 1.00 . B B . 195 LYS CG   1 1 
        7 22761 2 1  91 LYS H    H -12.769  -7.204   1.330 1.00 . B B . 195 LYS H    1 1 
        7 22762 2 1  91 LYS HA   H -14.043  -7.080  -1.297 1.00 . B B . 195 LYS HA   1 1 
        7 22763 2 1  91 LYS HB2  H -14.345  -9.067   0.991 1.00 . B B . 195 LYS HB2  1 1 
        7 22764 2 1  91 LYS HB3  H -15.067  -9.212  -0.611 1.00 . B B . 195 LYS HB3  1 1 
        7 22765 2 1  91 LYS HD2  H -11.724 -11.199  -0.565 1.00 . B B . 195 LYS HD2  1 1 
        7 22766 2 1  91 LYS HD3  H -12.520 -10.802   0.977 1.00 . B B . 195 LYS HD3  1 1 
        7 22767 2 1  91 LYS HE2  H -14.729 -11.247  -0.102 1.00 . B B . 195 LYS HE2  1 1 
        7 22768 2 1  91 LYS HE3  H -13.877 -11.760  -1.582 1.00 . B B . 195 LYS HE3  1 1 
        7 22769 2 1  91 LYS HG2  H -12.944  -9.403  -1.700 1.00 . B B . 195 LYS HG2  1 1 
        7 22770 2 1  91 LYS HG3  H -12.047  -8.806  -0.307 1.00 . B B . 195 LYS HG3  1 1 
        7 22771 2 1  91 LYS HZ1  H -12.839 -13.532  -0.270 1.00 . B B . 195 LYS HZ1  1 1 
        7 22772 2 1  91 LYS HZ2  H -14.476 -13.662  -0.186 1.00 . B B . 195 LYS HZ2  1 1 
        7 22773 2 1  91 LYS HZ3  H -13.634 -13.055   1.086 1.00 . B B . 195 LYS HZ3  1 1 
        7 22774 2 1  91 LYS N    N -13.140  -6.706   0.535 1.00 . B B . 195 LYS N    1 1 
        7 22775 2 1  91 LYS NZ   N -13.682 -13.091   0.076 1.00 . B B . 195 LYS NZ   1 1 
        7 22776 2 1  91 LYS O    O -16.528  -6.758  -0.738 1.00 . B B . 195 LYS O    1 1 
        7 22777 2 1  92 LEU C    C -16.442  -3.333   0.712 1.00 . B B . 196 LEU C    1 1 
        7 22778 2 1  92 LEU CA   C -16.751  -4.729   1.307 1.00 . B B . 196 LEU CA   1 1 
        7 22779 2 1  92 LEU CB   C -16.964  -4.690   2.830 1.00 . B B . 196 LEU CB   1 1 
        7 22780 2 1  92 LEU CD1  C -18.529  -4.836   4.736 1.00 . B B . 196 LEU CD1  1 1 
        7 22781 2 1  92 LEU CD2  C -19.009  -3.157   2.931 1.00 . B B . 196 LEU CD2  1 1 
        7 22782 2 1  92 LEU CG   C -18.441  -4.547   3.238 1.00 . B B . 196 LEU CG   1 1 
        7 22783 2 1  92 LEU H    H -14.879  -5.601   1.662 1.00 . B B . 196 LEU H    1 1 
        7 22784 2 1  92 LEU HA   H -17.683  -5.083   0.856 1.00 . B B . 196 LEU HA   1 1 
        7 22785 2 1  92 LEU HB2  H -16.601  -5.628   3.256 1.00 . B B . 196 LEU HB2  1 1 
        7 22786 2 1  92 LEU HB3  H -16.379  -3.881   3.270 1.00 . B B . 196 LEU HB3  1 1 
        7 22787 2 1  92 LEU HD11 H -18.161  -5.845   4.920 1.00 . B B . 196 LEU HD11 1 1 
        7 22788 2 1  92 LEU HD12 H -19.566  -4.771   5.063 1.00 . B B . 196 LEU HD12 1 1 
        7 22789 2 1  92 LEU HD13 H -17.920  -4.119   5.287 1.00 . B B . 196 LEU HD13 1 1 
        7 22790 2 1  92 LEU HD21 H -19.968  -3.025   3.432 1.00 . B B . 196 LEU HD21 1 1 
        7 22791 2 1  92 LEU HD22 H -19.178  -3.062   1.861 1.00 . B B . 196 LEU HD22 1 1 
        7 22792 2 1  92 LEU HD23 H -18.314  -2.386   3.265 1.00 . B B . 196 LEU HD23 1 1 
        7 22793 2 1  92 LEU HG   H -19.039  -5.295   2.716 1.00 . B B . 196 LEU HG   1 1 
        7 22794 2 1  92 LEU N    N -15.676  -5.697   1.050 1.00 . B B . 196 LEU N    1 1 
        7 22795 2 1  92 LEU O    O -17.357  -2.667   0.241 1.00 . B B . 196 LEU O    1 1 
        7 22796 2 1  93 ILE C    C -15.340  -1.885  -1.628 1.00 . B B . 197 ILE C    1 1 
        7 22797 2 1  93 ILE CA   C -14.741  -1.754  -0.226 1.00 . B B . 197 ILE CA   1 1 
        7 22798 2 1  93 ILE CB   C -13.202  -1.622  -0.330 1.00 . B B . 197 ILE CB   1 1 
        7 22799 2 1  93 ILE CD1  C -11.046  -1.363   1.013 1.00 . B B . 197 ILE CD1  1 1 
        7 22800 2 1  93 ILE CG1  C -12.579  -1.361   1.054 1.00 . B B . 197 ILE CG1  1 1 
        7 22801 2 1  93 ILE CG2  C -12.820  -0.540  -1.358 1.00 . B B . 197 ILE CG2  1 1 
        7 22802 2 1  93 ILE H    H -14.461  -3.448   1.110 1.00 . B B . 197 ILE H    1 1 
        7 22803 2 1  93 ILE HA   H -15.105  -0.822   0.207 1.00 . B B . 197 ILE HA   1 1 
        7 22804 2 1  93 ILE HB   H -12.787  -2.545  -0.713 1.00 . B B . 197 ILE HB   1 1 
        7 22805 2 1  93 ILE HD11 H -10.694  -2.166   0.367 1.00 . B B . 197 ILE HD11 1 1 
        7 22806 2 1  93 ILE HD12 H -10.674  -0.424   0.619 1.00 . B B . 197 ILE HD12 1 1 
        7 22807 2 1  93 ILE HD13 H -10.659  -1.505   2.020 1.00 . B B . 197 ILE HD13 1 1 
        7 22808 2 1  93 ILE HG12 H -12.938  -0.416   1.462 1.00 . B B . 197 ILE HG12 1 1 
        7 22809 2 1  93 ILE HG13 H -12.891  -2.149   1.733 1.00 . B B . 197 ILE HG13 1 1 
        7 22810 2 1  93 ILE HG21 H -13.354   0.382  -1.142 1.00 . B B . 197 ILE HG21 1 1 
        7 22811 2 1  93 ILE HG22 H -11.747  -0.362  -1.359 1.00 . B B . 197 ILE HG22 1 1 
        7 22812 2 1  93 ILE HG23 H -13.079  -0.863  -2.367 1.00 . B B . 197 ILE HG23 1 1 
        7 22813 2 1  93 ILE N    N -15.165  -2.916   0.609 1.00 . B B . 197 ILE N    1 1 
        7 22814 2 1  93 ILE O    O -15.958  -0.961  -2.153 1.00 . B B . 197 ILE O    1 1 
        7 22815 2 1  94 HIS C    C -17.248  -3.292  -3.651 1.00 . B B . 198 HIS C    1 1 
        7 22816 2 1  94 HIS CA   C -15.736  -3.445  -3.504 1.00 . B B . 198 HIS CA   1 1 
        7 22817 2 1  94 HIS CB   C -15.301  -4.882  -3.815 1.00 . B B . 198 HIS CB   1 1 
        7 22818 2 1  94 HIS CD2  C -12.950  -4.194  -4.360 1.00 . B B . 198 HIS CD2  1 1 
        7 22819 2 1  94 HIS CE1  C -13.134  -4.115  -6.539 1.00 . B B . 198 HIS CE1  1 1 
        7 22820 2 1  94 HIS CG   C -14.117  -4.810  -4.715 1.00 . B B . 198 HIS CG   1 1 
        7 22821 2 1  94 HIS H    H -14.603  -3.750  -1.727 1.00 . B B . 198 HIS H    1 1 
        7 22822 2 1  94 HIS HA   H -15.320  -2.767  -4.255 1.00 . B B . 198 HIS HA   1 1 
        7 22823 2 1  94 HIS HB2  H -15.061  -5.440  -2.910 1.00 . B B . 198 HIS HB2  1 1 
        7 22824 2 1  94 HIS HB3  H -16.101  -5.403  -4.336 1.00 . B B . 198 HIS HB3  1 1 
        7 22825 2 1  94 HIS HD1  H -15.001  -5.057  -6.634 1.00 . B B . 198 HIS HD1  1 1 
        7 22826 2 1  94 HIS HD2  H -12.705  -3.876  -3.357 1.00 . B B . 198 HIS HD2  1 1 
        7 22827 2 1  94 HIS HE1  H -13.018  -3.811  -7.569 1.00 . B B . 198 HIS HE1  1 1 
        7 22828 2 1  94 HIS N    N -15.192  -3.078  -2.200 1.00 . B B . 198 HIS N    1 1 
        7 22829 2 1  94 HIS ND1  N -14.201  -4.780  -6.083 1.00 . B B . 198 HIS ND1  1 1 
        7 22830 2 1  94 HIS NE2  N -12.329  -3.754  -5.526 1.00 . B B . 198 HIS NE2  1 1 
        7 22831 2 1  94 HIS O    O -17.710  -2.989  -4.748 1.00 . B B . 198 HIS O    1 1 
        7 22832 2 1  95 GLU C    C -19.561  -1.580  -2.578 1.00 . B B . 199 GLU C    1 1 
        7 22833 2 1  95 GLU CA   C -19.406  -3.102  -2.528 1.00 . B B . 199 GLU CA   1 1 
        7 22834 2 1  95 GLU CB   C -20.038  -3.720  -1.268 1.00 . B B . 199 GLU CB   1 1 
        7 22835 2 1  95 GLU CD   C -22.303  -4.533  -1.970 1.00 . B B . 199 GLU CD   1 1 
        7 22836 2 1  95 GLU CG   C -20.880  -4.946  -1.612 1.00 . B B . 199 GLU CG   1 1 
        7 22837 2 1  95 GLU H    H -17.534  -3.643  -1.690 1.00 . B B . 199 GLU H    1 1 
        7 22838 2 1  95 GLU HA   H -19.900  -3.498  -3.418 1.00 . B B . 199 GLU HA   1 1 
        7 22839 2 1  95 GLU HB2  H -19.260  -4.044  -0.580 1.00 . B B . 199 GLU HB2  1 1 
        7 22840 2 1  95 GLU HB3  H -20.651  -2.990  -0.740 1.00 . B B . 199 GLU HB3  1 1 
        7 22841 2 1  95 GLU HG2  H -20.428  -5.506  -2.433 1.00 . B B . 199 GLU HG2  1 1 
        7 22842 2 1  95 GLU HG3  H -20.896  -5.594  -0.736 1.00 . B B . 199 GLU HG3  1 1 
        7 22843 2 1  95 GLU N    N -17.997  -3.456  -2.567 1.00 . B B . 199 GLU N    1 1 
        7 22844 2 1  95 GLU O    O -20.217  -1.062  -3.472 1.00 . B B . 199 GLU O    1 1 
        7 22845 2 1  95 GLU OE1  O -22.479  -3.748  -2.931 1.00 . B B . 199 GLU OE1  1 1 
        7 22846 2 1  95 GLU OE2  O -23.217  -4.964  -1.239 1.00 . B B . 199 GLU OE2  1 1 
        7 22847 2 1  96 GLN C    C -18.823   1.410  -2.831 1.00 . B B . 200 GLN C    1 1 
        7 22848 2 1  96 GLN CA   C -19.119   0.605  -1.558 1.00 . B B . 200 GLN CA   1 1 
        7 22849 2 1  96 GLN CB   C -18.261   1.129  -0.395 1.00 . B B . 200 GLN CB   1 1 
        7 22850 2 1  96 GLN CD   C -20.141   1.161   1.396 1.00 . B B . 200 GLN CD   1 1 
        7 22851 2 1  96 GLN CG   C -18.736   0.698   1.002 1.00 . B B . 200 GLN CG   1 1 
        7 22852 2 1  96 GLN H    H -18.314  -1.285  -1.002 1.00 . B B . 200 GLN H    1 1 
        7 22853 2 1  96 GLN HA   H -20.181   0.763  -1.370 1.00 . B B . 200 GLN HA   1 1 
        7 22854 2 1  96 GLN HB2  H -17.231   0.793  -0.532 1.00 . B B . 200 GLN HB2  1 1 
        7 22855 2 1  96 GLN HB3  H -18.241   2.212  -0.434 1.00 . B B . 200 GLN HB3  1 1 
        7 22856 2 1  96 GLN HE21 H -20.194   2.754   0.145 1.00 . B B . 200 GLN HE21 1 1 
        7 22857 2 1  96 GLN HE22 H -21.640   2.420   1.102 1.00 . B B . 200 GLN HE22 1 1 
        7 22858 2 1  96 GLN HG2  H -18.696  -0.389   1.077 1.00 . B B . 200 GLN HG2  1 1 
        7 22859 2 1  96 GLN HG3  H -18.040   1.110   1.727 1.00 . B B . 200 GLN HG3  1 1 
        7 22860 2 1  96 GLN N    N -18.912  -0.833  -1.682 1.00 . B B . 200 GLN N    1 1 
        7 22861 2 1  96 GLN NE2  N -20.693   2.217   0.830 1.00 . B B . 200 GLN NE2  1 1 
        7 22862 2 1  96 GLN O    O -19.611   2.292  -3.162 1.00 . B B . 200 GLN O    1 1 
        7 22863 2 1  96 GLN OE1  O -20.781   0.564   2.240 1.00 . B B . 200 GLN OE1  1 1 
        7 22864 2 1  97 GLU C    C -18.369   1.548  -5.955 1.00 . B B . 201 GLU C    1 1 
        7 22865 2 1  97 GLU CA   C -17.389   1.831  -4.806 1.00 . B B . 201 GLU CA   1 1 
        7 22866 2 1  97 GLU CB   C -15.968   1.453  -5.255 1.00 . B B . 201 GLU CB   1 1 
        7 22867 2 1  97 GLU CD   C -14.694   3.335  -4.070 1.00 . B B . 201 GLU CD   1 1 
        7 22868 2 1  97 GLU CG   C -14.917   1.822  -4.207 1.00 . B B . 201 GLU CG   1 1 
        7 22869 2 1  97 GLU H    H -17.126   0.377  -3.229 1.00 . B B . 201 GLU H    1 1 
        7 22870 2 1  97 GLU HA   H -17.416   2.905  -4.611 1.00 . B B . 201 GLU HA   1 1 
        7 22871 2 1  97 GLU HB2  H -15.928   0.376  -5.429 1.00 . B B . 201 GLU HB2  1 1 
        7 22872 2 1  97 GLU HB3  H -15.730   1.955  -6.194 1.00 . B B . 201 GLU HB3  1 1 
        7 22873 2 1  97 GLU HG2  H -15.247   1.393  -3.261 1.00 . B B . 201 GLU HG2  1 1 
        7 22874 2 1  97 GLU HG3  H -13.969   1.357  -4.481 1.00 . B B . 201 GLU HG3  1 1 
        7 22875 2 1  97 GLU N    N -17.748   1.109  -3.566 1.00 . B B . 201 GLU N    1 1 
        7 22876 2 1  97 GLU O    O -18.420   2.272  -6.944 1.00 . B B . 201 GLU O    1 1 
        7 22877 2 1  97 GLU OE1  O -14.364   4.014  -5.070 1.00 . B B . 201 GLU OE1  1 1 
        7 22878 2 1  97 GLU OE2  O -14.709   3.860  -2.935 1.00 . B B . 201 GLU OE2  1 1 
        7 22879 2 1  98 GLN C    C -21.548   0.591  -6.412 1.00 . B B . 202 GLN C    1 1 
        7 22880 2 1  98 GLN CA   C -20.171   0.122  -6.833 1.00 . B B . 202 GLN CA   1 1 
        7 22881 2 1  98 GLN CB   C -20.282  -1.387  -6.964 1.00 . B B . 202 GLN CB   1 1 
        7 22882 2 1  98 GLN CD   C -18.695  -2.232  -8.834 1.00 . B B . 202 GLN CD   1 1 
        7 22883 2 1  98 GLN CG   C -18.982  -2.085  -7.333 1.00 . B B . 202 GLN CG   1 1 
        7 22884 2 1  98 GLN H    H -19.058  -0.051  -4.979 1.00 . B B . 202 GLN H    1 1 
        7 22885 2 1  98 GLN HA   H -19.933   0.558  -7.799 1.00 . B B . 202 GLN HA   1 1 
        7 22886 2 1  98 GLN HB2  H -20.621  -1.788  -6.006 1.00 . B B . 202 GLN HB2  1 1 
        7 22887 2 1  98 GLN HB3  H -21.060  -1.642  -7.686 1.00 . B B . 202 GLN HB3  1 1 
        7 22888 2 1  98 GLN HE21 H -20.081  -0.871  -9.432 1.00 . B B . 202 GLN HE21 1 1 
        7 22889 2 1  98 GLN HE22 H -19.119  -1.649 -10.688 1.00 . B B . 202 GLN HE22 1 1 
        7 22890 2 1  98 GLN HG2  H -18.099  -1.650  -6.858 1.00 . B B . 202 GLN HG2  1 1 
        7 22891 2 1  98 GLN HG3  H -19.171  -3.030  -6.857 1.00 . B B . 202 GLN HG3  1 1 
        7 22892 2 1  98 GLN N    N -19.150   0.478  -5.843 1.00 . B B . 202 GLN N    1 1 
        7 22893 2 1  98 GLN NE2  N -19.359  -1.515  -9.721 1.00 . B B . 202 GLN NE2  1 1 
        7 22894 2 1  98 GLN O    O -22.275   1.192  -7.193 1.00 . B B . 202 GLN O    1 1 
        7 22895 2 1  98 GLN OE1  O -17.815  -2.975  -9.251 1.00 . B B . 202 GLN OE1  1 1 
        7 22896 2 1  99 GLN C    C -23.370   2.090  -4.351 1.00 . B B . 203 GLN C    1 1 
        7 22897 2 1  99 GLN CA   C -23.195   0.579  -4.586 1.00 . B B . 203 GLN CA   1 1 
        7 22898 2 1  99 GLN CB   C -23.406  -0.260  -3.314 1.00 . B B . 203 GLN CB   1 1 
        7 22899 2 1  99 GLN CD   C -25.182  -1.281  -1.765 1.00 . B B . 203 GLN CD   1 1 
        7 22900 2 1  99 GLN CG   C -24.901  -0.409  -2.987 1.00 . B B . 203 GLN CG   1 1 
        7 22901 2 1  99 GLN H    H -21.274  -0.414  -4.703 1.00 . B B . 203 GLN H    1 1 
        7 22902 2 1  99 GLN HA   H -23.937   0.298  -5.326 1.00 . B B . 203 GLN HA   1 1 
        7 22903 2 1  99 GLN HB2  H -22.994  -1.254  -3.479 1.00 . B B . 203 GLN HB2  1 1 
        7 22904 2 1  99 GLN HB3  H -22.881   0.199  -2.475 1.00 . B B . 203 GLN HB3  1 1 
        7 22905 2 1  99 GLN HE21 H -24.046  -2.878  -2.400 1.00 . B B . 203 GLN HE21 1 1 
        7 22906 2 1  99 GLN HE22 H -24.862  -3.068  -0.898 1.00 . B B . 203 GLN HE22 1 1 
        7 22907 2 1  99 GLN HG2  H -25.333   0.575  -2.811 1.00 . B B . 203 GLN HG2  1 1 
        7 22908 2 1  99 GLN HG3  H -25.401  -0.858  -3.845 1.00 . B B . 203 GLN HG3  1 1 
        7 22909 2 1  99 GLN N    N -21.905   0.246  -5.181 1.00 . B B . 203 GLN N    1 1 
        7 22910 2 1  99 GLN NE2  N -24.729  -2.515  -1.728 1.00 . B B . 203 GLN NE2  1 1 
        7 22911 2 1  99 GLN O    O -24.487   2.579  -4.226 1.00 . B B . 203 GLN O    1 1 
        7 22912 2 1  99 GLN OE1  O -25.827  -0.858  -0.818 1.00 . B B . 203 GLN OE1  1 1 
        7 22913 2 1 100 SER C    C -22.197   4.825  -5.926 1.00 . B B . 204 SER C    1 1 
        7 22914 2 1 100 SER CA   C -22.286   4.318  -4.466 1.00 . B B . 204 SER CA   1 1 
        7 22915 2 1 100 SER CB   C -21.141   4.899  -3.623 1.00 . B B . 204 SER CB   1 1 
        7 22916 2 1 100 SER H    H -21.390   2.369  -4.432 1.00 . B B . 204 SER H    1 1 
        7 22917 2 1 100 SER HA   H -23.226   4.695  -4.061 1.00 . B B . 204 SER HA   1 1 
        7 22918 2 1 100 SER HB2  H -21.205   4.516  -2.603 1.00 . B B . 204 SER HB2  1 1 
        7 22919 2 1 100 SER HB3  H -20.188   4.597  -4.060 1.00 . B B . 204 SER HB3  1 1 
        7 22920 2 1 100 SER HG   H -21.340   6.572  -4.533 1.00 . B B . 204 SER HG   1 1 
        7 22921 2 1 100 SER N    N -22.278   2.852  -4.365 1.00 . B B . 204 SER N    1 1 
        7 22922 2 1 100 SER O    O -21.879   5.992  -6.153 1.00 . B B . 204 SER O    1 1 
        7 22923 2 1 100 SER OG   O -21.207   6.313  -3.599 1.00 . B B . 204 SER OG   1 1 
        7 22924 2 1 101 SER C    C -23.245   3.543  -9.251 1.00 . B B . 205 SER C    1 1 
        7 22925 2 1 101 SER CA   C -22.239   4.292  -8.349 1.00 . B B . 205 SER CA   1 1 
        7 22926 2 1 101 SER CB   C -20.774   4.022  -8.741 1.00 . B B . 205 SER CB   1 1 
        7 22927 2 1 101 SER H    H -22.661   3.011  -6.705 1.00 . B B . 205 SER H    1 1 
        7 22928 2 1 101 SER HA   H -22.426   5.355  -8.502 1.00 . B B . 205 SER HA   1 1 
        7 22929 2 1 101 SER HB2  H -20.114   4.668  -8.159 1.00 . B B . 205 SER HB2  1 1 
        7 22930 2 1 101 SER HB3  H -20.529   2.983  -8.515 1.00 . B B . 205 SER HB3  1 1 
        7 22931 2 1 101 SER HG   H -21.256   3.737 -10.574 1.00 . B B . 205 SER HG   1 1 
        7 22932 2 1 101 SER N    N -22.431   3.978  -6.928 1.00 . B B . 205 SER N    1 1 
        7 22933 2 1 101 SER O    O -22.852   2.858 -10.205 1.00 . B B . 205 SER O    1 1 
        7 22934 2 1 101 SER OG   O -20.565   4.258 -10.126 1.00 . B B . 205 SER OG   1 1 
        7 22935 2 1 102 SER C    C -27.012   3.839  -9.229 1.00 . B B . 206 SER C    1 1 
        7 22936 2 1 102 SER CA   C -25.703   3.207  -9.730 1.00 . B B . 206 SER CA   1 1 
        7 22937 2 1 102 SER CB   C -25.750   1.676  -9.669 1.00 . B B . 206 SER CB   1 1 
        7 22938 2 1 102 SER H    H -24.806   4.319  -8.198 1.00 . B B . 206 SER H    1 1 
        7 22939 2 1 102 SER HA   H -25.597   3.502 -10.771 1.00 . B B . 206 SER HA   1 1 
        7 22940 2 1 102 SER HB2  H -24.806   1.247 -10.003 1.00 . B B . 206 SER HB2  1 1 
        7 22941 2 1 102 SER HB3  H -25.949   1.361  -8.642 1.00 . B B . 206 SER HB3  1 1 
        7 22942 2 1 102 SER HG   H -27.499   1.933 -10.352 1.00 . B B . 206 SER HG   1 1 
        7 22943 2 1 102 SER N    N -24.545   3.716  -8.971 1.00 . B B . 206 SER N    1 1 
        7 22944 2 1 102 SER O    O -28.079   3.329  -9.646 1.00 . B B . 206 SER O    1 1 
        7 22945 2 1 102 SER OXT  O -26.927   4.816  -8.454 1.00 . B B . 206 SER OXT  1 1 
        7 22946 2 1 102 SER OG   O -26.795   1.257 -10.517 1.00 . B B . 206 SER OG   1 1 
        8 22947 1 1   1 SER C    C -17.879  13.204   9.178 1.00 . A A .   2 SER C    1 1 
        8 22948 1 1   1 SER CA   C -18.861  13.451  10.302 1.00 . A A .   2 SER CA   1 1 
        8 22949 1 1   1 SER CB   C -18.207  14.309  11.372 1.00 . A A .   2 SER CB   1 1 
        8 22950 1 1   1 SER H1   H -19.842  11.647  10.137 1.00 . A A .   2 SER H1   1 1 
        8 22951 1 1   1 SER H2   H -19.950  12.337  11.636 1.00 . A A .   2 SER H2   1 1 
        8 22952 1 1   1 SER H3   H -18.560  11.591  11.139 1.00 . A A .   2 SER H3   1 1 
        8 22953 1 1   1 SER HA   H -19.712  13.996   9.898 1.00 . A A .   2 SER HA   1 1 
        8 22954 1 1   1 SER HB2  H -17.363  13.783  11.824 1.00 . A A .   2 SER HB2  1 1 
        8 22955 1 1   1 SER HB3  H -17.849  15.230  10.906 1.00 . A A .   2 SER HB3  1 1 
        8 22956 1 1   1 SER HG   H -18.884  15.273  12.938 1.00 . A A .   2 SER HG   1 1 
        8 22957 1 1   1 SER N    N -19.337  12.167  10.854 1.00 . A A .   2 SER N    1 1 
        8 22958 1 1   1 SER O    O -16.675  13.145   9.394 1.00 . A A .   2 SER O    1 1 
        8 22959 1 1   1 SER OG   O -19.188  14.564  12.355 1.00 . A A .   2 SER OG   1 1 
        8 22960 1 1   2 ASP C    C -17.055  12.275   5.993 1.00 . A A .   3 ASP C    1 1 
        8 22961 1 1   2 ASP CA   C -17.856  11.833   7.210 1.00 . A A .   3 ASP CA   1 1 
        8 22962 1 1   2 ASP CB   C -18.990  10.882   6.919 1.00 . A A .   3 ASP CB   1 1 
        8 22963 1 1   2 ASP CG   C -19.783  10.652   8.215 1.00 . A A .   3 ASP CG   1 1 
        8 22964 1 1   2 ASP H    H -19.390  13.074   7.858 1.00 . A A .   3 ASP H    1 1 
        8 22965 1 1   2 ASP HA   H -17.156  11.273   7.836 1.00 . A A .   3 ASP HA   1 1 
        8 22966 1 1   2 ASP HB2  H -19.620  11.317   6.146 1.00 . A A .   3 ASP HB2  1 1 
        8 22967 1 1   2 ASP HB3  H -18.482   9.993   6.566 1.00 . A A .   3 ASP HB3  1 1 
        8 22968 1 1   2 ASP N    N -18.389  12.958   7.983 1.00 . A A .   3 ASP N    1 1 
        8 22969 1 1   2 ASP O    O -17.259  11.915   4.837 1.00 . A A .   3 ASP O    1 1 
        8 22970 1 1   2 ASP OD1  O -19.232  10.009   9.133 1.00 . A A .   3 ASP OD1  1 1 
        8 22971 1 1   2 ASP OD2  O -20.722  11.437   8.488 1.00 . A A .   3 ASP OD2  1 1 
        8 22972 1 1   3 CYS C    C -13.908  12.753   5.375 1.00 . A A .   4 CYS C    1 1 
        8 22973 1 1   3 CYS CA   C -15.093  13.720   5.520 1.00 . A A .   4 CYS CA   1 1 
        8 22974 1 1   3 CYS CB   C -14.705  15.084   6.118 1.00 . A A .   4 CYS CB   1 1 
        8 22975 1 1   3 CYS H    H -16.120  13.233   7.370 1.00 . A A .   4 CYS H    1 1 
        8 22976 1 1   3 CYS HA   H -15.496  13.885   4.519 1.00 . A A .   4 CYS HA   1 1 
        8 22977 1 1   3 CYS HB2  H -14.348  14.948   7.141 1.00 . A A .   4 CYS HB2  1 1 
        8 22978 1 1   3 CYS HB3  H -13.894  15.522   5.532 1.00 . A A .   4 CYS HB3  1 1 
        8 22979 1 1   3 CYS HG   H -17.044  15.295   6.487 1.00 . A A .   4 CYS HG   1 1 
        8 22980 1 1   3 CYS N    N -16.119  13.119   6.364 1.00 . A A .   4 CYS N    1 1 
        8 22981 1 1   3 CYS O    O -12.889  12.923   6.042 1.00 . A A .   4 CYS O    1 1 
        8 22982 1 1   3 CYS SG   S -16.141  16.198   6.090 1.00 . A A .   4 CYS SG   1 1 
        8 22983 1 1   4 TYR C    C -11.666  11.430   3.924 1.00 . A A .   5 TYR C    1 1 
        8 22984 1 1   4 TYR CA   C -13.023  10.752   4.185 1.00 . A A .   5 TYR CA   1 1 
        8 22985 1 1   4 TYR CB   C -13.443   9.918   2.962 1.00 . A A .   5 TYR CB   1 1 
        8 22986 1 1   4 TYR CD1  C -15.671   8.918   3.640 1.00 . A A .   5 TYR CD1  1 1 
        8 22987 1 1   4 TYR CD2  C -13.791   7.421   3.221 1.00 . A A .   5 TYR CD2  1 1 
        8 22988 1 1   4 TYR CE1  C -16.488   7.812   3.942 1.00 . A A .   5 TYR CE1  1 1 
        8 22989 1 1   4 TYR CE2  C -14.596   6.313   3.541 1.00 . A A .   5 TYR CE2  1 1 
        8 22990 1 1   4 TYR CG   C -14.323   8.726   3.283 1.00 . A A .   5 TYR CG   1 1 
        8 22991 1 1   4 TYR CZ   C -15.949   6.509   3.902 1.00 . A A .   5 TYR CZ   1 1 
        8 22992 1 1   4 TYR H    H -14.984  11.614   4.114 1.00 . A A .   5 TYR H    1 1 
        8 22993 1 1   4 TYR HA   H -12.899  10.065   5.017 1.00 . A A .   5 TYR HA   1 1 
        8 22994 1 1   4 TYR HB2  H -13.953  10.556   2.239 1.00 . A A .   5 TYR HB2  1 1 
        8 22995 1 1   4 TYR HB3  H -12.543   9.541   2.473 1.00 . A A .   5 TYR HB3  1 1 
        8 22996 1 1   4 TYR HD1  H -16.089   9.913   3.673 1.00 . A A .   5 TYR HD1  1 1 
        8 22997 1 1   4 TYR HD2  H -12.761   7.257   2.929 1.00 . A A .   5 TYR HD2  1 1 
        8 22998 1 1   4 TYR HE1  H -17.523   7.953   4.214 1.00 . A A .   5 TYR HE1  1 1 
        8 22999 1 1   4 TYR HE2  H -14.176   5.317   3.523 1.00 . A A .   5 TYR HE2  1 1 
        8 23000 1 1   4 TYR HH   H -16.207   4.644   4.318 1.00 . A A .   5 TYR HH   1 1 
        8 23001 1 1   4 TYR N    N -14.070  11.730   4.529 1.00 . A A .   5 TYR N    1 1 
        8 23002 1 1   4 TYR O    O -11.506  12.117   2.913 1.00 . A A .   5 TYR O    1 1 
        8 23003 1 1   4 TYR OH   O -16.725   5.448   4.247 1.00 . A A .   5 TYR OH   1 1 
        8 23004 1 1   5 THR C    C  -8.644  11.100   3.479 1.00 . A A .   6 THR C    1 1 
        8 23005 1 1   5 THR CA   C  -9.327  11.746   4.679 1.00 . A A .   6 THR CA   1 1 
        8 23006 1 1   5 THR CB   C  -8.539  11.581   5.983 1.00 . A A .   6 THR CB   1 1 
        8 23007 1 1   5 THR CG2  C  -8.224  10.133   6.351 1.00 . A A .   6 THR CG2  1 1 
        8 23008 1 1   5 THR H    H -10.929  10.692   5.657 1.00 . A A .   6 THR H    1 1 
        8 23009 1 1   5 THR HA   H  -9.406  12.813   4.475 1.00 . A A .   6 THR HA   1 1 
        8 23010 1 1   5 THR HB   H  -9.110  12.034   6.796 1.00 . A A .   6 THR HB   1 1 
        8 23011 1 1   5 THR HG1  H  -6.810  12.106   6.654 1.00 . A A .   6 THR HG1  1 1 
        8 23012 1 1   5 THR HG21 H  -9.149   9.562   6.449 1.00 . A A .   6 THR HG21 1 1 
        8 23013 1 1   5 THR HG22 H  -7.712  10.109   7.313 1.00 . A A .   6 THR HG22 1 1 
        8 23014 1 1   5 THR HG23 H  -7.591   9.670   5.597 1.00 . A A .   6 THR HG23 1 1 
        8 23015 1 1   5 THR N    N -10.696  11.228   4.828 1.00 . A A .   6 THR N    1 1 
        8 23016 1 1   5 THR O    O  -8.951   9.953   3.143 1.00 . A A .   6 THR O    1 1 
        8 23017 1 1   5 THR OG1  O  -7.318  12.266   5.852 1.00 . A A .   6 THR OG1  1 1 
        8 23018 1 1   6 GLU C    C  -6.474  10.000   1.718 1.00 . A A .   7 GLU C    1 1 
        8 23019 1 1   6 GLU CA   C  -7.026  11.419   1.636 1.00 . A A .   7 GLU CA   1 1 
        8 23020 1 1   6 GLU CB   C  -5.898  12.421   1.320 1.00 . A A .   7 GLU CB   1 1 
        8 23021 1 1   6 GLU CD   C  -6.135  13.087  -1.149 1.00 . A A .   7 GLU CD   1 1 
        8 23022 1 1   6 GLU CG   C  -5.309  12.334  -0.102 1.00 . A A .   7 GLU CG   1 1 
        8 23023 1 1   6 GLU H    H  -7.484  12.735   3.217 1.00 . A A .   7 GLU H    1 1 
        8 23024 1 1   6 GLU HA   H  -7.774  11.432   0.851 1.00 . A A .   7 GLU HA   1 1 
        8 23025 1 1   6 GLU HB2  H  -6.261  13.437   1.482 1.00 . A A .   7 GLU HB2  1 1 
        8 23026 1 1   6 GLU HB3  H  -5.089  12.255   2.035 1.00 . A A .   7 GLU HB3  1 1 
        8 23027 1 1   6 GLU HG2  H  -4.337  12.816  -0.058 1.00 . A A .   7 GLU HG2  1 1 
        8 23028 1 1   6 GLU HG3  H  -5.166  11.288  -0.417 1.00 . A A .   7 GLU HG3  1 1 
        8 23029 1 1   6 GLU N    N  -7.697  11.817   2.868 1.00 . A A .   7 GLU N    1 1 
        8 23030 1 1   6 GLU O    O  -6.605   9.262   0.751 1.00 . A A .   7 GLU O    1 1 
        8 23031 1 1   6 GLU OE1  O  -7.364  13.227  -0.973 1.00 . A A .   7 GLU OE1  1 1 
        8 23032 1 1   6 GLU OE2  O  -5.585  13.463  -2.211 1.00 . A A .   7 GLU OE2  1 1 
        8 23033 1 1   7 LEU C    C  -6.411   7.163   2.857 1.00 . A A .   8 LEU C    1 1 
        8 23034 1 1   7 LEU CA   C  -5.374   8.272   3.134 1.00 . A A .   8 LEU CA   1 1 
        8 23035 1 1   7 LEU CB   C  -4.865   8.244   4.595 1.00 . A A .   8 LEU CB   1 1 
        8 23036 1 1   7 LEU CD1  C  -3.351   7.301   6.347 1.00 . A A .   8 LEU CD1  1 1 
        8 23037 1 1   7 LEU CD2  C  -3.722   5.952   4.289 1.00 . A A .   8 LEU CD2  1 1 
        8 23038 1 1   7 LEU CG   C  -3.615   7.377   4.840 1.00 . A A .   8 LEU CG   1 1 
        8 23039 1 1   7 LEU H    H  -5.903  10.275   3.626 1.00 . A A .   8 LEU H    1 1 
        8 23040 1 1   7 LEU HA   H  -4.531   8.118   2.458 1.00 . A A .   8 LEU HA   1 1 
        8 23041 1 1   7 LEU HB2  H  -4.601   9.259   4.903 1.00 . A A .   8 LEU HB2  1 1 
        8 23042 1 1   7 LEU HB3  H  -5.673   7.911   5.252 1.00 . A A .   8 LEU HB3  1 1 
        8 23043 1 1   7 LEU HD11 H  -2.428   6.751   6.531 1.00 . A A .   8 LEU HD11 1 1 
        8 23044 1 1   7 LEU HD12 H  -4.172   6.788   6.848 1.00 . A A .   8 LEU HD12 1 1 
        8 23045 1 1   7 LEU HD13 H  -3.254   8.307   6.756 1.00 . A A .   8 LEU HD13 1 1 
        8 23046 1 1   7 LEU HD21 H  -4.596   5.449   4.703 1.00 . A A .   8 LEU HD21 1 1 
        8 23047 1 1   7 LEU HD22 H  -2.820   5.394   4.544 1.00 . A A .   8 LEU HD22 1 1 
        8 23048 1 1   7 LEU HD23 H  -3.808   5.985   3.206 1.00 . A A .   8 LEU HD23 1 1 
        8 23049 1 1   7 LEU HG   H  -2.761   7.860   4.361 1.00 . A A .   8 LEU HG   1 1 
        8 23050 1 1   7 LEU N    N  -5.925   9.602   2.874 1.00 . A A .   8 LEU N    1 1 
        8 23051 1 1   7 LEU O    O  -6.125   6.225   2.113 1.00 . A A .   8 LEU O    1 1 
        8 23052 1 1   8 GLU C    C  -9.232   6.359   1.741 1.00 . A A .   9 GLU C    1 1 
        8 23053 1 1   8 GLU CA   C  -8.687   6.288   3.165 1.00 . A A .   9 GLU CA   1 1 
        8 23054 1 1   8 GLU CB   C  -9.838   6.410   4.178 1.00 . A A .   9 GLU CB   1 1 
        8 23055 1 1   8 GLU CD   C -10.833   5.044   6.106 1.00 . A A .   9 GLU CD   1 1 
        8 23056 1 1   8 GLU CG   C  -9.563   5.560   5.430 1.00 . A A .   9 GLU CG   1 1 
        8 23057 1 1   8 GLU H    H  -7.865   8.167   3.835 1.00 . A A .   9 GLU H    1 1 
        8 23058 1 1   8 GLU HA   H  -8.248   5.294   3.260 1.00 . A A .   9 GLU HA   1 1 
        8 23059 1 1   8 GLU HB2  H -10.004   7.454   4.453 1.00 . A A .   9 GLU HB2  1 1 
        8 23060 1 1   8 GLU HB3  H -10.743   6.050   3.690 1.00 . A A .   9 GLU HB3  1 1 
        8 23061 1 1   8 GLU HG2  H  -8.990   4.682   5.140 1.00 . A A .   9 GLU HG2  1 1 
        8 23062 1 1   8 GLU HG3  H  -8.968   6.138   6.133 1.00 . A A .   9 GLU HG3  1 1 
        8 23063 1 1   8 GLU N    N  -7.633   7.289   3.385 1.00 . A A .   9 GLU N    1 1 
        8 23064 1 1   8 GLU O    O  -9.290   5.333   1.065 1.00 . A A .   9 GLU O    1 1 
        8 23065 1 1   8 GLU OE1  O -11.753   4.619   5.388 1.00 . A A .   9 GLU OE1  1 1 
        8 23066 1 1   8 GLU OE2  O -10.911   5.004   7.349 1.00 . A A .   9 GLU OE2  1 1 
        8 23067 1 1   9 LYS C    C  -8.799   7.105  -1.097 1.00 . A A .  10 LYS C    1 1 
        8 23068 1 1   9 LYS CA   C  -9.849   7.778  -0.186 1.00 . A A .  10 LYS CA   1 1 
        8 23069 1 1   9 LYS CB   C -10.016   9.306  -0.379 1.00 . A A .  10 LYS CB   1 1 
        8 23070 1 1   9 LYS CD   C  -8.310  10.210  -2.043 1.00 . A A .  10 LYS CD   1 1 
        8 23071 1 1   9 LYS CE   C  -8.012  10.831  -3.408 1.00 . A A .  10 LYS CE   1 1 
        8 23072 1 1   9 LYS CG   C  -9.793   9.885  -1.789 1.00 . A A .  10 LYS CG   1 1 
        8 23073 1 1   9 LYS H    H  -9.417   8.381   1.823 1.00 . A A .  10 LYS H    1 1 
        8 23074 1 1   9 LYS HA   H -10.801   7.298  -0.412 1.00 . A A .  10 LYS HA   1 1 
        8 23075 1 1   9 LYS HB2  H -11.033   9.554  -0.075 1.00 . A A .  10 LYS HB2  1 1 
        8 23076 1 1   9 LYS HB3  H  -9.359   9.836   0.310 1.00 . A A .  10 LYS HB3  1 1 
        8 23077 1 1   9 LYS HD2  H  -7.933  10.858  -1.257 1.00 . A A .  10 LYS HD2  1 1 
        8 23078 1 1   9 LYS HD3  H  -7.729   9.296  -1.999 1.00 . A A .  10 LYS HD3  1 1 
        8 23079 1 1   9 LYS HE2  H  -6.986  10.552  -3.659 1.00 . A A .  10 LYS HE2  1 1 
        8 23080 1 1   9 LYS HE3  H  -8.661  10.398  -4.170 1.00 . A A .  10 LYS HE3  1 1 
        8 23081 1 1   9 LYS HG2  H -10.170   9.189  -2.539 1.00 . A A .  10 LYS HG2  1 1 
        8 23082 1 1   9 LYS HG3  H -10.362  10.813  -1.865 1.00 . A A .  10 LYS HG3  1 1 
        8 23083 1 1   9 LYS HZ1  H  -7.497  12.721  -2.702 1.00 . A A .  10 LYS HZ1  1 1 
        8 23084 1 1   9 LYS HZ2  H  -9.013  12.667  -3.333 1.00 . A A .  10 LYS HZ2  1 1 
        8 23085 1 1   9 LYS HZ3  H  -7.678  12.632  -4.323 1.00 . A A .  10 LYS HZ3  1 1 
        8 23086 1 1   9 LYS N    N  -9.530   7.561   1.234 1.00 . A A .  10 LYS N    1 1 
        8 23087 1 1   9 LYS NZ   N  -8.078  12.313  -3.442 1.00 . A A .  10 LYS NZ   1 1 
        8 23088 1 1   9 LYS O    O  -9.122   6.514  -2.127 1.00 . A A .  10 LYS O    1 1 
        8 23089 1 1  10 ALA C    C  -6.356   5.039  -1.271 1.00 . A A .  11 ALA C    1 1 
        8 23090 1 1  10 ALA CA   C  -6.407   6.557  -1.401 1.00 . A A .  11 ALA CA   1 1 
        8 23091 1 1  10 ALA CB   C  -5.136   7.224  -0.901 1.00 . A A .  11 ALA CB   1 1 
        8 23092 1 1  10 ALA H    H  -7.322   7.678   0.147 1.00 . A A .  11 ALA H    1 1 
        8 23093 1 1  10 ALA HA   H  -6.497   6.779  -2.464 1.00 . A A .  11 ALA HA   1 1 
        8 23094 1 1  10 ALA HB1  H  -5.041   8.187  -1.409 1.00 . A A .  11 ALA HB1  1 1 
        8 23095 1 1  10 ALA HB2  H  -5.148   7.361   0.173 1.00 . A A .  11 ALA HB2  1 1 
        8 23096 1 1  10 ALA HB3  H  -4.303   6.573  -1.116 1.00 . A A .  11 ALA HB3  1 1 
        8 23097 1 1  10 ALA N    N  -7.532   7.134  -0.688 1.00 . A A .  11 ALA N    1 1 
        8 23098 1 1  10 ALA O    O  -6.267   4.383  -2.299 1.00 . A A .  11 ALA O    1 1 
        8 23099 1 1  11 VAL C    C  -7.815   2.489  -0.783 1.00 . A A .  12 VAL C    1 1 
        8 23100 1 1  11 VAL CA   C  -6.645   3.004   0.077 1.00 . A A .  12 VAL CA   1 1 
        8 23101 1 1  11 VAL CB   C  -6.817   2.596   1.557 1.00 . A A .  12 VAL CB   1 1 
        8 23102 1 1  11 VAL CG1  C  -7.164   1.106   1.705 1.00 . A A .  12 VAL CG1  1 1 
        8 23103 1 1  11 VAL CG2  C  -5.542   2.866   2.375 1.00 . A A .  12 VAL CG2  1 1 
        8 23104 1 1  11 VAL H    H  -6.524   5.073   0.747 1.00 . A A .  12 VAL H    1 1 
        8 23105 1 1  11 VAL HA   H  -5.730   2.540  -0.302 1.00 . A A .  12 VAL HA   1 1 
        8 23106 1 1  11 VAL HB   H  -7.629   3.182   1.988 1.00 . A A .  12 VAL HB   1 1 
        8 23107 1 1  11 VAL HG11 H  -8.157   0.901   1.303 1.00 . A A .  12 VAL HG11 1 1 
        8 23108 1 1  11 VAL HG12 H  -6.430   0.515   1.162 1.00 . A A .  12 VAL HG12 1 1 
        8 23109 1 1  11 VAL HG13 H  -7.157   0.820   2.757 1.00 . A A .  12 VAL HG13 1 1 
        8 23110 1 1  11 VAL HG21 H  -4.749   2.185   2.070 1.00 . A A .  12 VAL HG21 1 1 
        8 23111 1 1  11 VAL HG22 H  -5.194   3.885   2.233 1.00 . A A .  12 VAL HG22 1 1 
        8 23112 1 1  11 VAL HG23 H  -5.744   2.712   3.436 1.00 . A A .  12 VAL HG23 1 1 
        8 23113 1 1  11 VAL N    N  -6.498   4.467  -0.076 1.00 . A A .  12 VAL N    1 1 
        8 23114 1 1  11 VAL O    O  -7.666   1.465  -1.447 1.00 . A A .  12 VAL O    1 1 
        8 23115 1 1  12 ILE C    C  -9.483   2.967  -3.273 1.00 . A A .  13 ILE C    1 1 
        8 23116 1 1  12 ILE CA   C -10.012   2.926  -1.828 1.00 . A A .  13 ILE CA   1 1 
        8 23117 1 1  12 ILE CB   C -11.267   3.813  -1.604 1.00 . A A .  13 ILE CB   1 1 
        8 23118 1 1  12 ILE CD1  C -12.918   4.657   0.202 1.00 . A A .  13 ILE CD1  1 1 
        8 23119 1 1  12 ILE CG1  C -11.859   3.618  -0.184 1.00 . A A .  13 ILE CG1  1 1 
        8 23120 1 1  12 ILE CG2  C -12.338   3.505  -2.672 1.00 . A A .  13 ILE CG2  1 1 
        8 23121 1 1  12 ILE H    H  -9.027   4.040  -0.252 1.00 . A A .  13 ILE H    1 1 
        8 23122 1 1  12 ILE HA   H -10.325   1.893  -1.668 1.00 . A A .  13 ILE HA   1 1 
        8 23123 1 1  12 ILE HB   H -10.980   4.858  -1.711 1.00 . A A .  13 ILE HB   1 1 
        8 23124 1 1  12 ILE HD11 H -13.194   4.513   1.248 1.00 . A A .  13 ILE HD11 1 1 
        8 23125 1 1  12 ILE HD12 H -12.519   5.663   0.079 1.00 . A A .  13 ILE HD12 1 1 
        8 23126 1 1  12 ILE HD13 H -13.814   4.539  -0.407 1.00 . A A .  13 ILE HD13 1 1 
        8 23127 1 1  12 ILE HG12 H -12.295   2.624  -0.105 1.00 . A A .  13 ILE HG12 1 1 
        8 23128 1 1  12 ILE HG13 H -11.073   3.684   0.565 1.00 . A A .  13 ILE HG13 1 1 
        8 23129 1 1  12 ILE HG21 H -11.960   3.713  -3.673 1.00 . A A .  13 ILE HG21 1 1 
        8 23130 1 1  12 ILE HG22 H -12.645   2.459  -2.625 1.00 . A A .  13 ILE HG22 1 1 
        8 23131 1 1  12 ILE HG23 H -13.220   4.128  -2.531 1.00 . A A .  13 ILE HG23 1 1 
        8 23132 1 1  12 ILE N    N  -8.928   3.237  -0.875 1.00 . A A .  13 ILE N    1 1 
        8 23133 1 1  12 ILE O    O  -9.553   1.943  -3.951 1.00 . A A .  13 ILE O    1 1 
        8 23134 1 1  13 VAL C    C  -7.315   3.116  -5.450 1.00 . A A .  14 VAL C    1 1 
        8 23135 1 1  13 VAL CA   C  -8.325   4.222  -5.086 1.00 . A A .  14 VAL CA   1 1 
        8 23136 1 1  13 VAL CB   C  -7.716   5.638  -5.252 1.00 . A A .  14 VAL CB   1 1 
        8 23137 1 1  13 VAL CG1  C  -6.698   5.775  -6.394 1.00 . A A .  14 VAL CG1  1 1 
        8 23138 1 1  13 VAL CG2  C  -8.833   6.674  -5.465 1.00 . A A .  14 VAL CG2  1 1 
        8 23139 1 1  13 VAL H    H  -8.749   4.859  -3.085 1.00 . A A .  14 VAL H    1 1 
        8 23140 1 1  13 VAL HA   H  -9.161   4.135  -5.781 1.00 . A A .  14 VAL HA   1 1 
        8 23141 1 1  13 VAL HB   H  -7.196   5.899  -4.331 1.00 . A A .  14 VAL HB   1 1 
        8 23142 1 1  13 VAL HG11 H  -5.821   5.165  -6.184 1.00 . A A .  14 VAL HG11 1 1 
        8 23143 1 1  13 VAL HG12 H  -7.150   5.462  -7.334 1.00 . A A .  14 VAL HG12 1 1 
        8 23144 1 1  13 VAL HG13 H  -6.374   6.812  -6.475 1.00 . A A .  14 VAL HG13 1 1 
        8 23145 1 1  13 VAL HG21 H  -9.303   6.522  -6.437 1.00 . A A .  14 VAL HG21 1 1 
        8 23146 1 1  13 VAL HG22 H  -9.594   6.582  -4.691 1.00 . A A .  14 VAL HG22 1 1 
        8 23147 1 1  13 VAL HG23 H  -8.417   7.681  -5.423 1.00 . A A .  14 VAL HG23 1 1 
        8 23148 1 1  13 VAL N    N  -8.867   4.068  -3.719 1.00 . A A .  14 VAL N    1 1 
        8 23149 1 1  13 VAL O    O  -7.357   2.592  -6.559 1.00 . A A .  14 VAL O    1 1 
        8 23150 1 1  14 LEU C    C  -6.134   0.295  -4.977 1.00 . A A .  15 LEU C    1 1 
        8 23151 1 1  14 LEU CA   C  -5.449   1.651  -4.756 1.00 . A A .  15 LEU CA   1 1 
        8 23152 1 1  14 LEU CB   C  -4.462   1.603  -3.566 1.00 . A A .  15 LEU CB   1 1 
        8 23153 1 1  14 LEU CD1  C  -3.397   3.928  -3.829 1.00 . A A .  15 LEU CD1  1 1 
        8 23154 1 1  14 LEU CD2  C  -2.145   2.089  -2.708 1.00 . A A .  15 LEU CD2  1 1 
        8 23155 1 1  14 LEU CG   C  -3.169   2.410  -3.802 1.00 . A A .  15 LEU CG   1 1 
        8 23156 1 1  14 LEU H    H  -6.419   3.197  -3.632 1.00 . A A .  15 LEU H    1 1 
        8 23157 1 1  14 LEU HA   H  -4.896   1.851  -5.675 1.00 . A A .  15 LEU HA   1 1 
        8 23158 1 1  14 LEU HB2  H  -4.950   1.946  -2.651 1.00 . A A .  15 LEU HB2  1 1 
        8 23159 1 1  14 LEU HB3  H  -4.177   0.565  -3.395 1.00 . A A .  15 LEU HB3  1 1 
        8 23160 1 1  14 LEU HD11 H  -3.789   4.261  -2.869 1.00 . A A .  15 LEU HD11 1 1 
        8 23161 1 1  14 LEU HD12 H  -4.092   4.196  -4.623 1.00 . A A .  15 LEU HD12 1 1 
        8 23162 1 1  14 LEU HD13 H  -2.450   4.439  -4.008 1.00 . A A .  15 LEU HD13 1 1 
        8 23163 1 1  14 LEU HD21 H  -1.224   2.631  -2.915 1.00 . A A .  15 LEU HD21 1 1 
        8 23164 1 1  14 LEU HD22 H  -1.928   1.020  -2.696 1.00 . A A .  15 LEU HD22 1 1 
        8 23165 1 1  14 LEU HD23 H  -2.527   2.391  -1.732 1.00 . A A .  15 LEU HD23 1 1 
        8 23166 1 1  14 LEU HG   H  -2.741   2.102  -4.756 1.00 . A A .  15 LEU HG   1 1 
        8 23167 1 1  14 LEU N    N  -6.430   2.721  -4.529 1.00 . A A .  15 LEU N    1 1 
        8 23168 1 1  14 LEU O    O  -5.690  -0.491  -5.810 1.00 . A A .  15 LEU O    1 1 
        8 23169 1 1  15 VAL C    C  -8.929  -1.249  -5.531 1.00 . A A .  16 VAL C    1 1 
        8 23170 1 1  15 VAL CA   C  -7.985  -1.217  -4.316 1.00 . A A .  16 VAL CA   1 1 
        8 23171 1 1  15 VAL CB   C  -8.703  -1.447  -2.967 1.00 . A A .  16 VAL CB   1 1 
        8 23172 1 1  15 VAL CG1  C  -9.657  -2.643  -2.999 1.00 . A A .  16 VAL CG1  1 1 
        8 23173 1 1  15 VAL CG2  C  -7.652  -1.731  -1.878 1.00 . A A .  16 VAL CG2  1 1 
        8 23174 1 1  15 VAL H    H  -7.570   0.781  -3.652 1.00 . A A .  16 VAL H    1 1 
        8 23175 1 1  15 VAL HA   H  -7.269  -2.032  -4.446 1.00 . A A .  16 VAL HA   1 1 
        8 23176 1 1  15 VAL HB   H  -9.272  -0.559  -2.690 1.00 . A A .  16 VAL HB   1 1 
        8 23177 1 1  15 VAL HG11 H  -9.114  -3.517  -3.357 1.00 . A A .  16 VAL HG11 1 1 
        8 23178 1 1  15 VAL HG12 H -10.042  -2.844  -2.000 1.00 . A A .  16 VAL HG12 1 1 
        8 23179 1 1  15 VAL HG13 H -10.501  -2.434  -3.655 1.00 . A A .  16 VAL HG13 1 1 
        8 23180 1 1  15 VAL HG21 H  -7.048  -2.584  -2.179 1.00 . A A .  16 VAL HG21 1 1 
        8 23181 1 1  15 VAL HG22 H  -6.978  -0.889  -1.748 1.00 . A A .  16 VAL HG22 1 1 
        8 23182 1 1  15 VAL HG23 H  -8.137  -1.944  -0.925 1.00 . A A .  16 VAL HG23 1 1 
        8 23183 1 1  15 VAL N    N  -7.230   0.041  -4.259 1.00 . A A .  16 VAL N    1 1 
        8 23184 1 1  15 VAL O    O  -9.033  -2.289  -6.184 1.00 . A A .  16 VAL O    1 1 
        8 23185 1 1  16 GLU C    C  -9.193  -0.219  -8.331 1.00 . A A .  17 GLU C    1 1 
        8 23186 1 1  16 GLU CA   C -10.172   0.102  -7.197 1.00 . A A .  17 GLU CA   1 1 
        8 23187 1 1  16 GLU CB   C -10.703   1.550  -7.272 1.00 . A A .  17 GLU CB   1 1 
        8 23188 1 1  16 GLU CD   C -10.603   2.176  -9.788 1.00 . A A .  17 GLU CD   1 1 
        8 23189 1 1  16 GLU CG   C -11.477   1.912  -8.556 1.00 . A A .  17 GLU CG   1 1 
        8 23190 1 1  16 GLU H    H  -9.418   0.715  -5.304 1.00 . A A .  17 GLU H    1 1 
        8 23191 1 1  16 GLU HA   H -11.020  -0.581  -7.278 1.00 . A A .  17 GLU HA   1 1 
        8 23192 1 1  16 GLU HB2  H -11.387   1.688  -6.433 1.00 . A A .  17 GLU HB2  1 1 
        8 23193 1 1  16 GLU HB3  H  -9.885   2.255  -7.134 1.00 . A A .  17 GLU HB3  1 1 
        8 23194 1 1  16 GLU HG2  H -12.187   1.115  -8.776 1.00 . A A .  17 GLU HG2  1 1 
        8 23195 1 1  16 GLU HG3  H -12.048   2.820  -8.359 1.00 . A A .  17 GLU HG3  1 1 
        8 23196 1 1  16 GLU N    N  -9.521  -0.104  -5.900 1.00 . A A .  17 GLU N    1 1 
        8 23197 1 1  16 GLU O    O  -9.517  -1.035  -9.198 1.00 . A A .  17 GLU O    1 1 
        8 23198 1 1  16 GLU OE1  O  -9.447   2.633  -9.666 1.00 . A A .  17 GLU OE1  1 1 
        8 23199 1 1  16 GLU OE2  O -11.054   1.906 -10.922 1.00 . A A .  17 GLU OE2  1 1 
        8 23200 1 1  17 ASN C    C  -6.523  -1.153  -9.737 1.00 . A A .  18 ASN C    1 1 
        8 23201 1 1  17 ASN CA   C  -7.037   0.271  -9.414 1.00 . A A .  18 ASN CA   1 1 
        8 23202 1 1  17 ASN CB   C  -5.905   1.294  -9.264 1.00 . A A .  18 ASN CB   1 1 
        8 23203 1 1  17 ASN CG   C  -5.369   1.649 -10.645 1.00 . A A .  18 ASN CG   1 1 
        8 23204 1 1  17 ASN H    H  -7.763   1.021  -7.572 1.00 . A A .  18 ASN H    1 1 
        8 23205 1 1  17 ASN HA   H  -7.604   0.628 -10.261 1.00 . A A .  18 ASN HA   1 1 
        8 23206 1 1  17 ASN HB2  H  -6.290   2.213  -8.829 1.00 . A A .  18 ASN HB2  1 1 
        8 23207 1 1  17 ASN HB3  H  -5.114   0.902  -8.624 1.00 . A A .  18 ASN HB3  1 1 
        8 23208 1 1  17 ASN HD21 H  -3.805   0.381 -10.471 1.00 . A A .  18 ASN HD21 1 1 
        8 23209 1 1  17 ASN HD22 H  -3.920   1.246 -11.985 1.00 . A A .  18 ASN HD22 1 1 
        8 23210 1 1  17 ASN N    N  -7.972   0.338  -8.292 1.00 . A A .  18 ASN N    1 1 
        8 23211 1 1  17 ASN ND2  N  -4.237   1.091 -11.028 1.00 . A A .  18 ASN ND2  1 1 
        8 23212 1 1  17 ASN O    O  -5.863  -1.371 -10.753 1.00 . A A .  18 ASN O    1 1 
        8 23213 1 1  17 ASN OD1  O  -6.005   2.382 -11.396 1.00 . A A .  18 ASN OD1  1 1 
        8 23214 1 1  18 PHE C    C  -7.549  -4.483  -9.267 1.00 . A A .  19 PHE C    1 1 
        8 23215 1 1  18 PHE CA   C  -6.390  -3.509  -9.008 1.00 . A A .  19 PHE CA   1 1 
        8 23216 1 1  18 PHE CB   C  -5.610  -3.841  -7.745 1.00 . A A .  19 PHE CB   1 1 
        8 23217 1 1  18 PHE CD1  C  -4.611  -5.997  -8.672 1.00 . A A .  19 PHE CD1  1 1 
        8 23218 1 1  18 PHE CD2  C  -5.475  -5.931  -6.398 1.00 . A A .  19 PHE CD2  1 1 
        8 23219 1 1  18 PHE CE1  C  -4.222  -7.336  -8.488 1.00 . A A .  19 PHE CE1  1 1 
        8 23220 1 1  18 PHE CE2  C  -5.104  -7.264  -6.229 1.00 . A A .  19 PHE CE2  1 1 
        8 23221 1 1  18 PHE CG   C  -5.218  -5.289  -7.614 1.00 . A A .  19 PHE CG   1 1 
        8 23222 1 1  18 PHE CZ   C  -4.447  -7.964  -7.255 1.00 . A A .  19 PHE CZ   1 1 
        8 23223 1 1  18 PHE H    H  -7.348  -1.864  -8.056 1.00 . A A .  19 PHE H    1 1 
        8 23224 1 1  18 PHE HA   H  -5.709  -3.605  -9.853 1.00 . A A .  19 PHE HA   1 1 
        8 23225 1 1  18 PHE HB2  H  -4.704  -3.238  -7.734 1.00 . A A .  19 PHE HB2  1 1 
        8 23226 1 1  18 PHE HB3  H  -6.206  -3.551  -6.878 1.00 . A A .  19 PHE HB3  1 1 
        8 23227 1 1  18 PHE HD1  H  -4.446  -5.523  -9.627 1.00 . A A .  19 PHE HD1  1 1 
        8 23228 1 1  18 PHE HD2  H  -5.946  -5.399  -5.585 1.00 . A A .  19 PHE HD2  1 1 
        8 23229 1 1  18 PHE HE1  H  -3.746  -7.880  -9.289 1.00 . A A .  19 PHE HE1  1 1 
        8 23230 1 1  18 PHE HE2  H  -5.311  -7.719  -5.286 1.00 . A A .  19 PHE HE2  1 1 
        8 23231 1 1  18 PHE HZ   H  -4.125  -8.984  -7.096 1.00 . A A .  19 PHE HZ   1 1 
        8 23232 1 1  18 PHE N    N  -6.812  -2.124  -8.871 1.00 . A A .  19 PHE N    1 1 
        8 23233 1 1  18 PHE O    O  -7.480  -5.231 -10.242 1.00 . A A .  19 PHE O    1 1 
        8 23234 1 1  19 TYR C    C -10.411  -5.133 -10.131 1.00 . A A .  20 TYR C    1 1 
        8 23235 1 1  19 TYR CA   C  -9.782  -5.358  -8.743 1.00 . A A .  20 TYR CA   1 1 
        8 23236 1 1  19 TYR CB   C -10.867  -5.209  -7.663 1.00 . A A .  20 TYR CB   1 1 
        8 23237 1 1  19 TYR CD1  C -10.608  -7.348  -6.304 1.00 . A A .  20 TYR CD1  1 1 
        8 23238 1 1  19 TYR CD2  C -10.591  -5.210  -5.145 1.00 . A A .  20 TYR CD2  1 1 
        8 23239 1 1  19 TYR CE1  C -10.497  -8.021  -5.069 1.00 . A A .  20 TYR CE1  1 1 
        8 23240 1 1  19 TYR CE2  C -10.475  -5.872  -3.907 1.00 . A A .  20 TYR CE2  1 1 
        8 23241 1 1  19 TYR CG   C -10.644  -5.938  -6.348 1.00 . A A .  20 TYR CG   1 1 
        8 23242 1 1  19 TYR CZ   C -10.418  -7.282  -3.869 1.00 . A A .  20 TYR CZ   1 1 
        8 23243 1 1  19 TYR H    H  -8.688  -3.805  -7.718 1.00 . A A .  20 TYR H    1 1 
        8 23244 1 1  19 TYR HA   H  -9.430  -6.394  -8.742 1.00 . A A .  20 TYR HA   1 1 
        8 23245 1 1  19 TYR HB2  H -11.039  -4.147  -7.478 1.00 . A A .  20 TYR HB2  1 1 
        8 23246 1 1  19 TYR HB3  H -11.791  -5.613  -8.074 1.00 . A A .  20 TYR HB3  1 1 
        8 23247 1 1  19 TYR HD1  H -10.686  -7.916  -7.221 1.00 . A A .  20 TYR HD1  1 1 
        8 23248 1 1  19 TYR HD2  H -10.655  -4.134  -5.179 1.00 . A A .  20 TYR HD2  1 1 
        8 23249 1 1  19 TYR HE1  H -10.479  -9.101  -5.030 1.00 . A A .  20 TYR HE1  1 1 
        8 23250 1 1  19 TYR HE2  H -10.439  -5.303  -2.988 1.00 . A A .  20 TYR HE2  1 1 
        8 23251 1 1  19 TYR HH   H -10.100  -7.289  -1.976 1.00 . A A .  20 TYR HH   1 1 
        8 23252 1 1  19 TYR N    N  -8.636  -4.468  -8.481 1.00 . A A .  20 TYR N    1 1 
        8 23253 1 1  19 TYR O    O -10.946  -6.077 -10.711 1.00 . A A .  20 TYR O    1 1 
        8 23254 1 1  19 TYR OH   O -10.271  -7.921  -2.679 1.00 . A A .  20 TYR OH   1 1 
        8 23255 1 1  20 LYS C    C -10.362  -4.605 -13.183 1.00 . A A .  21 LYS C    1 1 
        8 23256 1 1  20 LYS CA   C -10.825  -3.631 -12.078 1.00 . A A .  21 LYS CA   1 1 
        8 23257 1 1  20 LYS CB   C -10.507  -2.161 -12.438 1.00 . A A .  21 LYS CB   1 1 
        8 23258 1 1  20 LYS CD   C  -8.493  -0.578 -12.480 1.00 . A A .  21 LYS CD   1 1 
        8 23259 1 1  20 LYS CE   C  -9.130   0.688 -13.058 1.00 . A A .  21 LYS CE   1 1 
        8 23260 1 1  20 LYS CG   C  -9.057  -1.933 -12.910 1.00 . A A .  21 LYS CG   1 1 
        8 23261 1 1  20 LYS H    H  -9.851  -3.184 -10.214 1.00 . A A .  21 LYS H    1 1 
        8 23262 1 1  20 LYS HA   H -11.910  -3.734 -12.032 1.00 . A A .  21 LYS HA   1 1 
        8 23263 1 1  20 LYS HB2  H -11.177  -1.841 -13.236 1.00 . A A .  21 LYS HB2  1 1 
        8 23264 1 1  20 LYS HB3  H -10.717  -1.541 -11.565 1.00 . A A .  21 LYS HB3  1 1 
        8 23265 1 1  20 LYS HD2  H  -8.648  -0.559 -11.414 1.00 . A A .  21 LYS HD2  1 1 
        8 23266 1 1  20 LYS HD3  H  -7.421  -0.558 -12.689 1.00 . A A .  21 LYS HD3  1 1 
        8 23267 1 1  20 LYS HE2  H  -8.856   0.766 -14.112 1.00 . A A .  21 LYS HE2  1 1 
        8 23268 1 1  20 LYS HE3  H -10.218   0.603 -12.968 1.00 . A A .  21 LYS HE3  1 1 
        8 23269 1 1  20 LYS HG2  H  -8.420  -2.686 -12.450 1.00 . A A .  21 LYS HG2  1 1 
        8 23270 1 1  20 LYS HG3  H  -8.993  -2.045 -13.992 1.00 . A A .  21 LYS HG3  1 1 
        8 23271 1 1  20 LYS HZ1  H  -9.063   2.740 -12.748 1.00 . A A .  21 LYS HZ1  1 1 
        8 23272 1 1  20 LYS HZ2  H  -7.696   1.989 -12.197 1.00 . A A .  21 LYS HZ2  1 1 
        8 23273 1 1  20 LYS HZ3  H  -9.130   1.929 -11.381 1.00 . A A .  21 LYS HZ3  1 1 
        8 23274 1 1  20 LYS N    N -10.295  -3.936 -10.733 1.00 . A A .  21 LYS N    1 1 
        8 23275 1 1  20 LYS NZ   N  -8.703   1.907 -12.316 1.00 . A A .  21 LYS NZ   1 1 
        8 23276 1 1  20 LYS O    O -11.020  -4.728 -14.211 1.00 . A A .  21 LYS O    1 1 
        8 23277 1 1  21 TYR C    C  -9.474  -7.720 -13.800 1.00 . A A .  22 TYR C    1 1 
        8 23278 1 1  21 TYR CA   C  -8.753  -6.352 -13.894 1.00 . A A .  22 TYR CA   1 1 
        8 23279 1 1  21 TYR CB   C  -7.240  -6.479 -13.666 1.00 . A A .  22 TYR CB   1 1 
        8 23280 1 1  21 TYR CD1  C  -6.216  -4.171 -13.349 1.00 . A A .  22 TYR CD1  1 1 
        8 23281 1 1  21 TYR CD2  C  -5.833  -5.358 -15.443 1.00 . A A .  22 TYR CD2  1 1 
        8 23282 1 1  21 TYR CE1  C  -5.467  -3.079 -13.826 1.00 . A A .  22 TYR CE1  1 1 
        8 23283 1 1  21 TYR CE2  C  -5.051  -4.285 -15.912 1.00 . A A .  22 TYR CE2  1 1 
        8 23284 1 1  21 TYR CG   C  -6.415  -5.305 -14.161 1.00 . A A .  22 TYR CG   1 1 
        8 23285 1 1  21 TYR CZ   C  -4.873  -3.139 -15.105 1.00 . A A .  22 TYR CZ   1 1 
        8 23286 1 1  21 TYR H    H  -8.749  -5.177 -12.113 1.00 . A A .  22 TYR H    1 1 
        8 23287 1 1  21 TYR HA   H  -8.903  -6.004 -14.918 1.00 . A A .  22 TYR HA   1 1 
        8 23288 1 1  21 TYR HB2  H  -7.055  -6.621 -12.601 1.00 . A A .  22 TYR HB2  1 1 
        8 23289 1 1  21 TYR HB3  H  -6.886  -7.362 -14.195 1.00 . A A .  22 TYR HB3  1 1 
        8 23290 1 1  21 TYR HD1  H  -6.643  -4.130 -12.360 1.00 . A A .  22 TYR HD1  1 1 
        8 23291 1 1  21 TYR HD2  H  -5.982  -6.225 -16.069 1.00 . A A .  22 TYR HD2  1 1 
        8 23292 1 1  21 TYR HE1  H  -5.351  -2.190 -13.221 1.00 . A A .  22 TYR HE1  1 1 
        8 23293 1 1  21 TYR HE2  H  -4.604  -4.335 -16.894 1.00 . A A .  22 TYR HE2  1 1 
        8 23294 1 1  21 TYR HH   H  -3.779  -2.240 -16.437 1.00 . A A .  22 TYR HH   1 1 
        8 23295 1 1  21 TYR N    N  -9.264  -5.333 -12.973 1.00 . A A .  22 TYR N    1 1 
        8 23296 1 1  21 TYR O    O  -9.149  -8.606 -14.588 1.00 . A A .  22 TYR O    1 1 
        8 23297 1 1  21 TYR OH   O  -4.137  -2.091 -15.560 1.00 . A A .  22 TYR OH   1 1 
        8 23298 1 1  22 VAL C    C -12.802  -8.557 -12.693 1.00 . A A .  23 VAL C    1 1 
        8 23299 1 1  22 VAL CA   C -11.342  -9.049 -12.766 1.00 . A A .  23 VAL CA   1 1 
        8 23300 1 1  22 VAL CB   C -10.986  -9.957 -11.557 1.00 . A A .  23 VAL CB   1 1 
        8 23301 1 1  22 VAL CG1  C  -9.513 -10.411 -11.603 1.00 . A A .  23 VAL CG1  1 1 
        8 23302 1 1  22 VAL CG2  C -11.255  -9.347 -10.171 1.00 . A A .  23 VAL CG2  1 1 
        8 23303 1 1  22 VAL H    H -10.637  -7.116 -12.250 1.00 . A A .  23 VAL H    1 1 
        8 23304 1 1  22 VAL HA   H -11.247  -9.653 -13.670 1.00 . A A .  23 VAL HA   1 1 
        8 23305 1 1  22 VAL HB   H -11.608 -10.851 -11.645 1.00 . A A .  23 VAL HB   1 1 
        8 23306 1 1  22 VAL HG11 H  -8.851  -9.563 -11.406 1.00 . A A .  23 VAL HG11 1 1 
        8 23307 1 1  22 VAL HG12 H  -9.341 -11.170 -10.842 1.00 . A A .  23 VAL HG12 1 1 
        8 23308 1 1  22 VAL HG13 H  -9.281 -10.834 -12.581 1.00 . A A .  23 VAL HG13 1 1 
        8 23309 1 1  22 VAL HG21 H -10.589  -8.504  -9.991 1.00 . A A .  23 VAL HG21 1 1 
        8 23310 1 1  22 VAL HG22 H -12.291  -9.019 -10.088 1.00 . A A .  23 VAL HG22 1 1 
        8 23311 1 1  22 VAL HG23 H -11.075 -10.099  -9.400 1.00 . A A .  23 VAL HG23 1 1 
        8 23312 1 1  22 VAL N    N -10.436  -7.890 -12.879 1.00 . A A .  23 VAL N    1 1 
        8 23313 1 1  22 VAL O    O -13.052  -7.435 -12.265 1.00 . A A .  23 VAL O    1 1 
        8 23314 1 1  23 SER C    C -16.034  -9.206 -11.969 1.00 . A A .  24 SER C    1 1 
        8 23315 1 1  23 SER CA   C -15.187  -8.906 -13.209 1.00 . A A .  24 SER CA   1 1 
        8 23316 1 1  23 SER CB   C -15.867  -9.489 -14.459 1.00 . A A .  24 SER CB   1 1 
        8 23317 1 1  23 SER H    H -13.551 -10.251 -13.543 1.00 . A A .  24 SER H    1 1 
        8 23318 1 1  23 SER HA   H -15.218  -7.828 -13.305 1.00 . A A .  24 SER HA   1 1 
        8 23319 1 1  23 SER HB2  H -16.930  -9.244 -14.428 1.00 . A A .  24 SER HB2  1 1 
        8 23320 1 1  23 SER HB3  H -15.424  -9.029 -15.343 1.00 . A A .  24 SER HB3  1 1 
        8 23321 1 1  23 SER HG   H -16.051 -11.181 -15.415 1.00 . A A .  24 SER HG   1 1 
        8 23322 1 1  23 SER N    N -13.781  -9.357 -13.134 1.00 . A A .  24 SER N    1 1 
        8 23323 1 1  23 SER O    O -16.812  -8.353 -11.527 1.00 . A A .  24 SER O    1 1 
        8 23324 1 1  23 SER OG   O -15.722 -10.898 -14.553 1.00 . A A .  24 SER OG   1 1 
        8 23325 1 1  24 LYS C    C -16.427 -12.388  -9.968 1.00 . A A .  25 LYS C    1 1 
        8 23326 1 1  24 LYS CA   C -16.743 -10.935 -10.328 1.00 . A A .  25 LYS CA   1 1 
        8 23327 1 1  24 LYS CB   C -18.245 -10.837 -10.685 1.00 . A A .  25 LYS CB   1 1 
        8 23328 1 1  24 LYS CD   C -20.405 -10.302  -9.467 1.00 . A A .  25 LYS CD   1 1 
        8 23329 1 1  24 LYS CE   C -20.155  -8.927  -8.833 1.00 . A A .  25 LYS CE   1 1 
        8 23330 1 1  24 LYS CG   C -19.120 -11.135  -9.459 1.00 . A A .  25 LYS CG   1 1 
        8 23331 1 1  24 LYS H    H -15.244 -11.047 -11.850 1.00 . A A .  25 LYS H    1 1 
        8 23332 1 1  24 LYS HA   H -16.528 -10.330  -9.445 1.00 . A A .  25 LYS HA   1 1 
        8 23333 1 1  24 LYS HB2  H -18.502  -9.870 -11.086 1.00 . A A .  25 LYS HB2  1 1 
        8 23334 1 1  24 LYS HB3  H -18.486 -11.520 -11.498 1.00 . A A .  25 LYS HB3  1 1 
        8 23335 1 1  24 LYS HD2  H -20.809 -10.211 -10.478 1.00 . A A .  25 LYS HD2  1 1 
        8 23336 1 1  24 LYS HD3  H -21.146 -10.820  -8.855 1.00 . A A .  25 LYS HD3  1 1 
        8 23337 1 1  24 LYS HE2  H -21.123  -8.450  -8.680 1.00 . A A .  25 LYS HE2  1 1 
        8 23338 1 1  24 LYS HE3  H -19.702  -9.115  -7.857 1.00 . A A .  25 LYS HE3  1 1 
        8 23339 1 1  24 LYS HG2  H -19.367 -12.192  -9.454 1.00 . A A .  25 LYS HG2  1 1 
        8 23340 1 1  24 LYS HG3  H -18.573 -10.927  -8.537 1.00 . A A .  25 LYS HG3  1 1 
        8 23341 1 1  24 LYS HZ1  H -19.140  -7.132  -9.158 1.00 . A A .  25 LYS HZ1  1 1 
        8 23342 1 1  24 LYS HZ2  H -19.669  -7.814 -10.531 1.00 . A A .  25 LYS HZ2  1 1 
        8 23343 1 1  24 LYS HZ3  H -18.351  -8.418  -9.784 1.00 . A A .  25 LYS HZ3  1 1 
        8 23344 1 1  24 LYS N    N -15.928 -10.429 -11.437 1.00 . A A .  25 LYS N    1 1 
        8 23345 1 1  24 LYS NZ   N -19.273  -8.027  -9.628 1.00 . A A .  25 LYS NZ   1 1 
        8 23346 1 1  24 LYS O    O -16.049 -12.709  -8.847 1.00 . A A .  25 LYS O    1 1 
        8 23347 1 1  25 TYR C    C -15.510 -15.451 -10.986 1.00 . A A .  26 TYR C    1 1 
        8 23348 1 1  25 TYR CA   C -16.815 -14.714 -10.648 1.00 . A A .  26 TYR CA   1 1 
        8 23349 1 1  25 TYR CB   C -18.033 -15.255 -11.408 1.00 . A A .  26 TYR CB   1 1 
        8 23350 1 1  25 TYR CD1  C -19.936 -14.894  -9.757 1.00 . A A .  26 TYR CD1  1 1 
        8 23351 1 1  25 TYR CD2  C -20.007 -13.707 -11.879 1.00 . A A .  26 TYR CD2  1 1 
        8 23352 1 1  25 TYR CE1  C -21.171 -14.324  -9.390 1.00 . A A .  26 TYR CE1  1 1 
        8 23353 1 1  25 TYR CE2  C -21.239 -13.126 -11.517 1.00 . A A .  26 TYR CE2  1 1 
        8 23354 1 1  25 TYR CG   C -19.358 -14.611 -11.012 1.00 . A A .  26 TYR CG   1 1 
        8 23355 1 1  25 TYR CZ   C -21.827 -13.437 -10.273 1.00 . A A .  26 TYR CZ   1 1 
        8 23356 1 1  25 TYR H    H -16.898 -12.923 -11.841 1.00 . A A .  26 TYR H    1 1 
        8 23357 1 1  25 TYR HA   H -17.007 -14.858  -9.584 1.00 . A A .  26 TYR HA   1 1 
        8 23358 1 1  25 TYR HB2  H -17.870 -15.117 -12.479 1.00 . A A .  26 TYR HB2  1 1 
        8 23359 1 1  25 TYR HB3  H -18.108 -16.327 -11.224 1.00 . A A .  26 TYR HB3  1 1 
        8 23360 1 1  25 TYR HD1  H -19.426 -15.537  -9.059 1.00 . A A .  26 TYR HD1  1 1 
        8 23361 1 1  25 TYR HD2  H -19.558 -13.436 -12.819 1.00 . A A .  26 TYR HD2  1 1 
        8 23362 1 1  25 TYR HE1  H -21.604 -14.551  -8.426 1.00 . A A .  26 TYR HE1  1 1 
        8 23363 1 1  25 TYR HE2  H -21.738 -12.441 -12.187 1.00 . A A .  26 TYR HE2  1 1 
        8 23364 1 1  25 TYR HH   H -23.326 -13.166  -9.069 1.00 . A A .  26 TYR HH   1 1 
        8 23365 1 1  25 TYR N    N -16.683 -13.280 -10.919 1.00 . A A .  26 TYR N    1 1 
        8 23366 1 1  25 TYR O    O -14.953 -15.262 -12.064 1.00 . A A .  26 TYR O    1 1 
        8 23367 1 1  25 TYR OH   O -22.995 -12.842  -9.908 1.00 . A A .  26 TYR OH   1 1 
        8 23368 1 1  26 SER C    C -13.372 -17.852  -9.048 1.00 . A A .  27 SER C    1 1 
        8 23369 1 1  26 SER CA   C -13.625 -16.783 -10.122 1.00 . A A .  27 SER CA   1 1 
        8 23370 1 1  26 SER CB   C -12.614 -15.634  -9.958 1.00 . A A .  27 SER CB   1 1 
        8 23371 1 1  26 SER H    H -15.483 -16.415  -9.186 1.00 . A A .  27 SER H    1 1 
        8 23372 1 1  26 SER HA   H -13.469 -17.229 -11.105 1.00 . A A .  27 SER HA   1 1 
        8 23373 1 1  26 SER HB2  H -12.756 -14.897 -10.750 1.00 . A A .  27 SER HB2  1 1 
        8 23374 1 1  26 SER HB3  H -12.787 -15.145  -8.997 1.00 . A A .  27 SER HB3  1 1 
        8 23375 1 1  26 SER HG   H -10.716 -15.382  -9.698 1.00 . A A .  27 SER HG   1 1 
        8 23376 1 1  26 SER N    N -14.990 -16.254 -10.055 1.00 . A A .  27 SER N    1 1 
        8 23377 1 1  26 SER O    O -14.015 -17.870  -8.002 1.00 . A A .  27 SER O    1 1 
        8 23378 1 1  26 SER OG   O -11.280 -16.108 -10.005 1.00 . A A .  27 SER OG   1 1 
        8 23379 1 1  27 LEU C    C -10.808 -19.271  -7.400 1.00 . A A .  28 LEU C    1 1 
        8 23380 1 1  27 LEU CA   C -11.887 -19.765  -8.387 1.00 . A A .  28 LEU CA   1 1 
        8 23381 1 1  27 LEU CB   C -11.291 -20.881  -9.265 1.00 . A A .  28 LEU CB   1 1 
        8 23382 1 1  27 LEU CD1  C -11.405 -22.294 -11.293 1.00 . A A .  28 LEU CD1  1 1 
        8 23383 1 1  27 LEU CD2  C -13.313 -22.386  -9.641 1.00 . A A .  28 LEU CD2  1 1 
        8 23384 1 1  27 LEU CG   C -12.253 -21.495 -10.301 1.00 . A A .  28 LEU CG   1 1 
        8 23385 1 1  27 LEU H    H -11.891 -18.600 -10.171 1.00 . A A .  28 LEU H    1 1 
        8 23386 1 1  27 LEU HA   H -12.718 -20.151  -7.792 1.00 . A A .  28 LEU HA   1 1 
        8 23387 1 1  27 LEU HB2  H -10.427 -20.462  -9.786 1.00 . A A .  28 LEU HB2  1 1 
        8 23388 1 1  27 LEU HB3  H -10.928 -21.683  -8.621 1.00 . A A .  28 LEU HB3  1 1 
        8 23389 1 1  27 LEU HD11 H -10.856 -23.075 -10.769 1.00 . A A .  28 LEU HD11 1 1 
        8 23390 1 1  27 LEU HD12 H -10.697 -21.615 -11.773 1.00 . A A .  28 LEU HD12 1 1 
        8 23391 1 1  27 LEU HD13 H -12.045 -22.737 -12.054 1.00 . A A .  28 LEU HD13 1 1 
        8 23392 1 1  27 LEU HD21 H -13.955 -22.821 -10.408 1.00 . A A .  28 LEU HD21 1 1 
        8 23393 1 1  27 LEU HD22 H -13.931 -21.793  -8.967 1.00 . A A .  28 LEU HD22 1 1 
        8 23394 1 1  27 LEU HD23 H -12.835 -23.189  -9.078 1.00 . A A .  28 LEU HD23 1 1 
        8 23395 1 1  27 LEU HG   H -12.758 -20.710 -10.864 1.00 . A A .  28 LEU HG   1 1 
        8 23396 1 1  27 LEU N    N -12.374 -18.710  -9.291 1.00 . A A .  28 LEU N    1 1 
        8 23397 1 1  27 LEU O    O -10.165 -20.075  -6.728 1.00 . A A .  28 LEU O    1 1 
        8 23398 1 1  28 VAL C    C  -9.560 -15.806  -6.698 1.00 . A A .  29 VAL C    1 1 
        8 23399 1 1  28 VAL CA   C  -9.349 -17.325  -6.796 1.00 . A A .  29 VAL CA   1 1 
        8 23400 1 1  28 VAL CB   C  -8.081 -17.671  -7.614 1.00 . A A .  29 VAL CB   1 1 
        8 23401 1 1  28 VAL CG1  C  -8.194 -17.250  -9.092 1.00 . A A .  29 VAL CG1  1 1 
        8 23402 1 1  28 VAL CG2  C  -6.817 -17.086  -6.987 1.00 . A A .  29 VAL CG2  1 1 
        8 23403 1 1  28 VAL H    H -11.047 -17.412  -8.067 1.00 . A A .  29 VAL H    1 1 
        8 23404 1 1  28 VAL HA   H  -9.230 -17.722  -5.787 1.00 . A A .  29 VAL HA   1 1 
        8 23405 1 1  28 VAL HB   H  -7.958 -18.756  -7.596 1.00 . A A .  29 VAL HB   1 1 
        8 23406 1 1  28 VAL HG11 H  -7.252 -17.436  -9.605 1.00 . A A .  29 VAL HG11 1 1 
        8 23407 1 1  28 VAL HG12 H  -8.972 -17.826  -9.591 1.00 . A A .  29 VAL HG12 1 1 
        8 23408 1 1  28 VAL HG13 H  -8.430 -16.189  -9.170 1.00 . A A .  29 VAL HG13 1 1 
        8 23409 1 1  28 VAL HG21 H  -6.830 -16.005  -7.078 1.00 . A A .  29 VAL HG21 1 1 
        8 23410 1 1  28 VAL HG22 H  -6.769 -17.366  -5.935 1.00 . A A .  29 VAL HG22 1 1 
        8 23411 1 1  28 VAL HG23 H  -5.941 -17.468  -7.505 1.00 . A A .  29 VAL HG23 1 1 
        8 23412 1 1  28 VAL N    N -10.519 -17.970  -7.412 1.00 . A A .  29 VAL N    1 1 
        8 23413 1 1  28 VAL O    O -10.298 -15.243  -7.504 1.00 . A A .  29 VAL O    1 1 
        8 23414 1 1  29 LYS C    C  -8.566 -12.841  -6.807 1.00 . A A .  30 LYS C    1 1 
        8 23415 1 1  29 LYS CA   C  -9.041 -13.659  -5.579 1.00 . A A .  30 LYS CA   1 1 
        8 23416 1 1  29 LYS CB   C  -8.403 -13.184  -4.251 1.00 . A A .  30 LYS CB   1 1 
        8 23417 1 1  29 LYS CD   C  -9.013 -12.865  -1.738 1.00 . A A .  30 LYS CD   1 1 
        8 23418 1 1  29 LYS CE   C  -7.579 -12.882  -1.194 1.00 . A A .  30 LYS CE   1 1 
        8 23419 1 1  29 LYS CG   C  -9.184 -13.704  -3.023 1.00 . A A .  30 LYS CG   1 1 
        8 23420 1 1  29 LYS H    H  -8.291 -15.623  -5.123 1.00 . A A .  30 LYS H    1 1 
        8 23421 1 1  29 LYS HA   H -10.104 -13.424  -5.508 1.00 . A A .  30 LYS HA   1 1 
        8 23422 1 1  29 LYS HB2  H  -7.361 -13.507  -4.202 1.00 . A A .  30 LYS HB2  1 1 
        8 23423 1 1  29 LYS HB3  H  -8.424 -12.093  -4.239 1.00 . A A .  30 LYS HB3  1 1 
        8 23424 1 1  29 LYS HD2  H  -9.310 -11.837  -1.955 1.00 . A A .  30 LYS HD2  1 1 
        8 23425 1 1  29 LYS HD3  H  -9.687 -13.264  -0.980 1.00 . A A .  30 LYS HD3  1 1 
        8 23426 1 1  29 LYS HE2  H  -7.276 -13.915  -1.002 1.00 . A A .  30 LYS HE2  1 1 
        8 23427 1 1  29 LYS HE3  H  -6.923 -12.485  -1.970 1.00 . A A .  30 LYS HE3  1 1 
        8 23428 1 1  29 LYS HG2  H -10.249 -13.700  -3.261 1.00 . A A .  30 LYS HG2  1 1 
        8 23429 1 1  29 LYS HG3  H  -8.893 -14.736  -2.823 1.00 . A A .  30 LYS HG3  1 1 
        8 23430 1 1  29 LYS HZ1  H  -6.407 -11.933   0.232 1.00 . A A .  30 LYS HZ1  1 1 
        8 23431 1 1  29 LYS HZ2  H  -7.787 -12.540   0.868 1.00 . A A .  30 LYS HZ2  1 1 
        8 23432 1 1  29 LYS HZ3  H  -7.798 -11.152  -0.027 1.00 . A A .  30 LYS HZ3  1 1 
        8 23433 1 1  29 LYS N    N  -8.913 -15.122  -5.740 1.00 . A A .  30 LYS N    1 1 
        8 23434 1 1  29 LYS NZ   N  -7.410 -12.080   0.053 1.00 . A A .  30 LYS NZ   1 1 
        8 23435 1 1  29 LYS O    O  -9.152 -11.795  -7.060 1.00 . A A .  30 LYS O    1 1 
        8 23436 1 1  30 ASN C    C  -6.678 -13.899  -9.868 1.00 . A A .  31 ASN C    1 1 
        8 23437 1 1  30 ASN CA   C  -7.226 -12.805  -8.919 1.00 . A A .  31 ASN CA   1 1 
        8 23438 1 1  30 ASN CB   C  -6.161 -11.703  -8.747 1.00 . A A .  31 ASN CB   1 1 
        8 23439 1 1  30 ASN CG   C  -6.734 -10.376  -8.274 1.00 . A A .  31 ASN CG   1 1 
        8 23440 1 1  30 ASN H    H  -7.084 -14.141  -7.269 1.00 . A A .  31 ASN H    1 1 
        8 23441 1 1  30 ASN HA   H  -8.104 -12.365  -9.390 1.00 . A A .  31 ASN HA   1 1 
        8 23442 1 1  30 ASN HB2  H  -5.407 -12.040  -8.040 1.00 . A A .  31 ASN HB2  1 1 
        8 23443 1 1  30 ASN HB3  H  -5.666 -11.518  -9.701 1.00 . A A .  31 ASN HB3  1 1 
        8 23444 1 1  30 ASN HD21 H  -6.012 -10.626  -6.404 1.00 . A A .  31 ASN HD21 1 1 
        8 23445 1 1  30 ASN HD22 H  -6.950  -9.157  -6.730 1.00 . A A .  31 ASN HD22 1 1 
        8 23446 1 1  30 ASN N    N  -7.611 -13.344  -7.603 1.00 . A A .  31 ASN N    1 1 
        8 23447 1 1  30 ASN ND2  N  -6.604 -10.064  -7.000 1.00 . A A .  31 ASN ND2  1 1 
        8 23448 1 1  30 ASN O    O  -6.110 -14.899  -9.430 1.00 . A A .  31 ASN O    1 1 
        8 23449 1 1  30 ASN OD1  O  -7.274  -9.610  -9.052 1.00 . A A .  31 ASN OD1  1 1 
        8 23450 1 1  31 LYS C    C  -5.708 -13.482 -13.444 1.00 . A A .  32 LYS C    1 1 
        8 23451 1 1  31 LYS CA   C  -6.007 -14.402 -12.235 1.00 . A A .  32 LYS CA   1 1 
        8 23452 1 1  31 LYS CB   C  -6.602 -15.800 -12.572 1.00 . A A .  32 LYS CB   1 1 
        8 23453 1 1  31 LYS CD   C  -5.695 -18.137 -13.370 1.00 . A A .  32 LYS CD   1 1 
        8 23454 1 1  31 LYS CE   C  -4.567 -18.732 -14.242 1.00 . A A .  32 LYS CE   1 1 
        8 23455 1 1  31 LYS CG   C  -5.711 -16.605 -13.555 1.00 . A A .  32 LYS CG   1 1 
        8 23456 1 1  31 LYS H    H  -7.316 -12.882 -11.491 1.00 . A A .  32 LYS H    1 1 
        8 23457 1 1  31 LYS HA   H  -5.029 -14.591 -11.802 1.00 . A A .  32 LYS HA   1 1 
        8 23458 1 1  31 LYS HB2  H  -6.690 -16.360 -11.642 1.00 . A A .  32 LYS HB2  1 1 
        8 23459 1 1  31 LYS HB3  H  -7.599 -15.685 -12.999 1.00 . A A .  32 LYS HB3  1 1 
        8 23460 1 1  31 LYS HD2  H  -5.504 -18.369 -12.322 1.00 . A A .  32 LYS HD2  1 1 
        8 23461 1 1  31 LYS HD3  H  -6.661 -18.552 -13.662 1.00 . A A .  32 LYS HD3  1 1 
        8 23462 1 1  31 LYS HE2  H  -4.766 -18.503 -15.293 1.00 . A A .  32 LYS HE2  1 1 
        8 23463 1 1  31 LYS HE3  H  -3.635 -18.228 -13.972 1.00 . A A .  32 LYS HE3  1 1 
        8 23464 1 1  31 LYS HG2  H  -6.031 -16.390 -14.575 1.00 . A A .  32 LYS HG2  1 1 
        8 23465 1 1  31 LYS HG3  H  -4.686 -16.251 -13.462 1.00 . A A .  32 LYS HG3  1 1 
        8 23466 1 1  31 LYS HZ1  H  -4.262 -20.478 -13.101 1.00 . A A .  32 LYS HZ1  1 1 
        8 23467 1 1  31 LYS HZ2  H  -3.457 -20.476 -14.465 1.00 . A A .  32 LYS HZ2  1 1 
        8 23468 1 1  31 LYS HZ3  H  -5.082 -20.756 -14.506 1.00 . A A .  32 LYS HZ3  1 1 
        8 23469 1 1  31 LYS N    N  -6.778 -13.683 -11.190 1.00 . A A .  32 LYS N    1 1 
        8 23470 1 1  31 LYS NZ   N  -4.359 -20.199 -14.078 1.00 . A A .  32 LYS NZ   1 1 
        8 23471 1 1  31 LYS O    O  -5.920 -13.816 -14.610 1.00 . A A .  32 LYS O    1 1 
        8 23472 1 1  32 ILE C    C  -3.418 -11.798 -14.688 1.00 . A A .  33 ILE C    1 1 
        8 23473 1 1  32 ILE CA   C  -4.748 -11.300 -14.100 1.00 . A A .  33 ILE CA   1 1 
        8 23474 1 1  32 ILE CB   C  -4.646  -9.890 -13.460 1.00 . A A .  33 ILE CB   1 1 
        8 23475 1 1  32 ILE CD1  C  -3.117  -8.269 -12.167 1.00 . A A .  33 ILE CD1  1 1 
        8 23476 1 1  32 ILE CG1  C  -3.470  -9.732 -12.467 1.00 . A A .  33 ILE CG1  1 1 
        8 23477 1 1  32 ILE CG2  C  -5.971  -9.543 -12.749 1.00 . A A .  33 ILE CG2  1 1 
        8 23478 1 1  32 ILE H    H  -5.080 -12.092 -12.150 1.00 . A A .  33 ILE H    1 1 
        8 23479 1 1  32 ILE HA   H  -5.465 -11.242 -14.924 1.00 . A A .  33 ILE HA   1 1 
        8 23480 1 1  32 ILE HB   H  -4.497  -9.173 -14.269 1.00 . A A .  33 ILE HB   1 1 
        8 23481 1 1  32 ILE HD11 H  -2.262  -8.237 -11.492 1.00 . A A .  33 ILE HD11 1 1 
        8 23482 1 1  32 ILE HD12 H  -2.855  -7.753 -13.092 1.00 . A A .  33 ILE HD12 1 1 
        8 23483 1 1  32 ILE HD13 H  -3.953  -7.755 -11.693 1.00 . A A .  33 ILE HD13 1 1 
        8 23484 1 1  32 ILE HG12 H  -3.722 -10.236 -11.536 1.00 . A A .  33 ILE HG12 1 1 
        8 23485 1 1  32 ILE HG13 H  -2.572 -10.191 -12.873 1.00 . A A .  33 ILE HG13 1 1 
        8 23486 1 1  32 ILE HG21 H  -5.937  -8.525 -12.374 1.00 . A A .  33 ILE HG21 1 1 
        8 23487 1 1  32 ILE HG22 H  -6.804  -9.640 -13.447 1.00 . A A .  33 ILE HG22 1 1 
        8 23488 1 1  32 ILE HG23 H  -6.147 -10.193 -11.893 1.00 . A A .  33 ILE HG23 1 1 
        8 23489 1 1  32 ILE N    N  -5.253 -12.272 -13.124 1.00 . A A .  33 ILE N    1 1 
        8 23490 1 1  32 ILE O    O  -2.792 -12.699 -14.132 1.00 . A A .  33 ILE O    1 1 
        8 23491 1 1  33 SER C    C  -0.575 -10.757 -15.205 1.00 . A A .  34 SER C    1 1 
        8 23492 1 1  33 SER CA   C  -1.538 -11.442 -16.180 1.00 . A A .  34 SER CA   1 1 
        8 23493 1 1  33 SER CB   C  -1.291 -10.912 -17.598 1.00 . A A .  34 SER CB   1 1 
        8 23494 1 1  33 SER H    H  -3.425 -10.424 -16.175 1.00 . A A .  34 SER H    1 1 
        8 23495 1 1  33 SER HA   H  -1.338 -12.515 -16.174 1.00 . A A .  34 SER HA   1 1 
        8 23496 1 1  33 SER HB2  H  -1.908 -11.477 -18.300 1.00 . A A .  34 SER HB2  1 1 
        8 23497 1 1  33 SER HB3  H  -1.574  -9.859 -17.649 1.00 . A A .  34 SER HB3  1 1 
        8 23498 1 1  33 SER HG   H   0.126 -10.942 -18.917 1.00 . A A .  34 SER HG   1 1 
        8 23499 1 1  33 SER N    N  -2.924 -11.198 -15.768 1.00 . A A .  34 SER N    1 1 
        8 23500 1 1  33 SER O    O  -0.675  -9.548 -14.990 1.00 . A A .  34 SER O    1 1 
        8 23501 1 1  33 SER OG   O   0.079 -11.044 -17.956 1.00 . A A .  34 SER OG   1 1 
        8 23502 1 1  34 LYS C    C   2.242  -9.757 -14.635 1.00 . A A .  35 LYS C    1 1 
        8 23503 1 1  34 LYS CA   C   1.466 -10.829 -13.854 1.00 . A A .  35 LYS CA   1 1 
        8 23504 1 1  34 LYS CB   C   2.447 -11.851 -13.259 1.00 . A A .  35 LYS CB   1 1 
        8 23505 1 1  34 LYS CD   C   2.697 -13.604 -11.469 1.00 . A A .  35 LYS CD   1 1 
        8 23506 1 1  34 LYS CE   C   2.235 -15.007 -11.075 1.00 . A A .  35 LYS CE   1 1 
        8 23507 1 1  34 LYS CG   C   1.797 -13.070 -12.588 1.00 . A A .  35 LYS CG   1 1 
        8 23508 1 1  34 LYS H    H   0.501 -12.461 -14.869 1.00 . A A .  35 LYS H    1 1 
        8 23509 1 1  34 LYS HA   H   0.969 -10.319 -13.026 1.00 . A A .  35 LYS HA   1 1 
        8 23510 1 1  34 LYS HB2  H   3.126 -12.210 -14.035 1.00 . A A .  35 LYS HB2  1 1 
        8 23511 1 1  34 LYS HB3  H   3.047 -11.321 -12.518 1.00 . A A .  35 LYS HB3  1 1 
        8 23512 1 1  34 LYS HD2  H   3.743 -13.616 -11.789 1.00 . A A .  35 LYS HD2  1 1 
        8 23513 1 1  34 LYS HD3  H   2.610 -12.943 -10.605 1.00 . A A .  35 LYS HD3  1 1 
        8 23514 1 1  34 LYS HE2  H   2.291 -15.106  -9.988 1.00 . A A .  35 LYS HE2  1 1 
        8 23515 1 1  34 LYS HE3  H   1.195 -15.126 -11.386 1.00 . A A .  35 LYS HE3  1 1 
        8 23516 1 1  34 LYS HG2  H   0.834 -12.809 -12.150 1.00 . A A .  35 LYS HG2  1 1 
        8 23517 1 1  34 LYS HG3  H   1.640 -13.841 -13.344 1.00 . A A .  35 LYS HG3  1 1 
        8 23518 1 1  34 LYS HZ1  H   3.363 -15.781 -12.654 1.00 . A A .  35 LYS HZ1  1 1 
        8 23519 1 1  34 LYS HZ2  H   2.676 -16.965 -11.702 1.00 . A A .  35 LYS HZ2  1 1 
        8 23520 1 1  34 LYS HZ3  H   3.974 -16.106 -11.207 1.00 . A A .  35 LYS HZ3  1 1 
        8 23521 1 1  34 LYS N    N   0.435 -11.471 -14.684 1.00 . A A .  35 LYS N    1 1 
        8 23522 1 1  34 LYS NZ   N   3.090 -16.038 -11.702 1.00 . A A .  35 LYS NZ   1 1 
        8 23523 1 1  34 LYS O    O   2.817  -8.854 -14.033 1.00 . A A .  35 LYS O    1 1 
        8 23524 1 1  35 SER C    C   2.000  -7.420 -16.686 1.00 . A A .  36 SER C    1 1 
        8 23525 1 1  35 SER CA   C   2.804  -8.723 -16.775 1.00 . A A .  36 SER CA   1 1 
        8 23526 1 1  35 SER CB   C   2.963  -9.135 -18.244 1.00 . A A .  36 SER CB   1 1 
        8 23527 1 1  35 SER H    H   1.646 -10.501 -16.421 1.00 . A A .  36 SER H    1 1 
        8 23528 1 1  35 SER HA   H   3.797  -8.502 -16.388 1.00 . A A .  36 SER HA   1 1 
        8 23529 1 1  35 SER HB2  H   2.045  -9.593 -18.611 1.00 . A A .  36 SER HB2  1 1 
        8 23530 1 1  35 SER HB3  H   3.159  -8.244 -18.843 1.00 . A A .  36 SER HB3  1 1 
        8 23531 1 1  35 SER HG   H   3.896 -10.824 -17.883 1.00 . A A .  36 SER HG   1 1 
        8 23532 1 1  35 SER N    N   2.230  -9.805 -15.973 1.00 . A A .  36 SER N    1 1 
        8 23533 1 1  35 SER O    O   2.585  -6.348 -16.795 1.00 . A A .  36 SER O    1 1 
        8 23534 1 1  35 SER OG   O   4.057 -10.024 -18.401 1.00 . A A .  36 SER OG   1 1 
        8 23535 1 1  36 SER C    C   0.069  -5.328 -15.268 1.00 . A A .  37 SER C    1 1 
        8 23536 1 1  36 SER CA   C  -0.121  -6.239 -16.491 1.00 . A A .  37 SER CA   1 1 
        8 23537 1 1  36 SER CB   C  -1.583  -6.539 -16.821 1.00 . A A .  37 SER CB   1 1 
        8 23538 1 1  36 SER H    H   0.213  -8.341 -16.278 1.00 . A A .  37 SER H    1 1 
        8 23539 1 1  36 SER HA   H   0.237  -5.656 -17.329 1.00 . A A .  37 SER HA   1 1 
        8 23540 1 1  36 SER HB2  H  -1.974  -7.306 -16.152 1.00 . A A .  37 SER HB2  1 1 
        8 23541 1 1  36 SER HB3  H  -2.174  -5.628 -16.714 1.00 . A A .  37 SER HB3  1 1 
        8 23542 1 1  36 SER HG   H  -1.346  -6.224 -18.740 1.00 . A A .  37 SER HG   1 1 
        8 23543 1 1  36 SER N    N   0.689  -7.460 -16.448 1.00 . A A .  37 SER N    1 1 
        8 23544 1 1  36 SER O    O  -0.097  -4.121 -15.392 1.00 . A A .  37 SER O    1 1 
        8 23545 1 1  36 SER OG   O  -1.649  -6.975 -18.173 1.00 . A A .  37 SER OG   1 1 
        8 23546 1 1  37 PHE C    C   2.264  -4.156 -13.445 1.00 . A A .  38 PHE C    1 1 
        8 23547 1 1  37 PHE CA   C   1.039  -4.988 -13.027 1.00 . A A .  38 PHE CA   1 1 
        8 23548 1 1  37 PHE CB   C   1.360  -5.869 -11.814 1.00 . A A .  38 PHE CB   1 1 
        8 23549 1 1  37 PHE CD1  C   2.024  -3.907 -10.292 1.00 . A A .  38 PHE CD1  1 1 
        8 23550 1 1  37 PHE CD2  C   3.251  -5.994 -10.142 1.00 . A A .  38 PHE CD2  1 1 
        8 23551 1 1  37 PHE CE1  C   2.735  -3.418  -9.188 1.00 . A A .  38 PHE CE1  1 1 
        8 23552 1 1  37 PHE CE2  C   4.035  -5.466  -9.109 1.00 . A A .  38 PHE CE2  1 1 
        8 23553 1 1  37 PHE CG   C   2.219  -5.234 -10.727 1.00 . A A .  38 PHE CG   1 1 
        8 23554 1 1  37 PHE CZ   C   3.732  -4.199  -8.581 1.00 . A A .  38 PHE CZ   1 1 
        8 23555 1 1  37 PHE H    H   0.630  -6.841 -14.038 1.00 . A A .  38 PHE H    1 1 
        8 23556 1 1  37 PHE HA   H   0.252  -4.284 -12.747 1.00 . A A .  38 PHE HA   1 1 
        8 23557 1 1  37 PHE HB2  H   0.420  -6.190 -11.364 1.00 . A A .  38 PHE HB2  1 1 
        8 23558 1 1  37 PHE HB3  H   1.872  -6.768 -12.166 1.00 . A A .  38 PHE HB3  1 1 
        8 23559 1 1  37 PHE HD1  H   1.360  -3.223 -10.798 1.00 . A A .  38 PHE HD1  1 1 
        8 23560 1 1  37 PHE HD2  H   3.462  -6.988 -10.493 1.00 . A A .  38 PHE HD2  1 1 
        8 23561 1 1  37 PHE HE1  H   2.532  -2.416  -8.845 1.00 . A A .  38 PHE HE1  1 1 
        8 23562 1 1  37 PHE HE2  H   4.860  -6.049  -8.719 1.00 . A A .  38 PHE HE2  1 1 
        8 23563 1 1  37 PHE HZ   H   4.286  -3.814  -7.737 1.00 . A A .  38 PHE HZ   1 1 
        8 23564 1 1  37 PHE N    N   0.548  -5.838 -14.125 1.00 . A A .  38 PHE N    1 1 
        8 23565 1 1  37 PHE O    O   2.240  -2.926 -13.374 1.00 . A A .  38 PHE O    1 1 
        8 23566 1 1  38 ARG C    C   4.332  -3.166 -15.491 1.00 . A A .  39 ARG C    1 1 
        8 23567 1 1  38 ARG CA   C   4.575  -4.132 -14.323 1.00 . A A .  39 ARG CA   1 1 
        8 23568 1 1  38 ARG CB   C   5.718  -5.118 -14.625 1.00 . A A .  39 ARG CB   1 1 
        8 23569 1 1  38 ARG CD   C   6.606  -6.801 -16.337 1.00 . A A .  39 ARG CD   1 1 
        8 23570 1 1  38 ARG CG   C   5.380  -6.079 -15.769 1.00 . A A .  39 ARG CG   1 1 
        8 23571 1 1  38 ARG CZ   C   7.139  -8.425 -18.154 1.00 . A A .  39 ARG CZ   1 1 
        8 23572 1 1  38 ARG H    H   3.303  -5.829 -13.936 1.00 . A A .  39 ARG H    1 1 
        8 23573 1 1  38 ARG HA   H   4.907  -3.520 -13.494 1.00 . A A .  39 ARG HA   1 1 
        8 23574 1 1  38 ARG HB2  H   6.607  -4.543 -14.888 1.00 . A A .  39 ARG HB2  1 1 
        8 23575 1 1  38 ARG HB3  H   5.946  -5.692 -13.727 1.00 . A A .  39 ARG HB3  1 1 
        8 23576 1 1  38 ARG HD2  H   7.334  -6.054 -16.662 1.00 . A A .  39 ARG HD2  1 1 
        8 23577 1 1  38 ARG HD3  H   7.053  -7.403 -15.545 1.00 . A A .  39 ARG HD3  1 1 
        8 23578 1 1  38 ARG HE   H   5.315  -7.691 -17.789 1.00 . A A .  39 ARG HE   1 1 
        8 23579 1 1  38 ARG HG2  H   4.685  -6.823 -15.386 1.00 . A A .  39 ARG HG2  1 1 
        8 23580 1 1  38 ARG HG3  H   4.904  -5.504 -16.564 1.00 . A A .  39 ARG HG3  1 1 
        8 23581 1 1  38 ARG HH11 H   8.762  -7.898 -17.062 1.00 . A A .  39 ARG HH11 1 1 
        8 23582 1 1  38 ARG HH12 H   9.076  -8.988 -18.387 1.00 . A A .  39 ARG HH12 1 1 
        8 23583 1 1  38 ARG HH21 H   5.710  -9.342 -19.241 1.00 . A A .  39 ARG HH21 1 1 
        8 23584 1 1  38 ARG HH22 H   7.352  -9.802 -19.614 1.00 . A A .  39 ARG HH22 1 1 
        8 23585 1 1  38 ARG N    N   3.340  -4.819 -13.901 1.00 . A A .  39 ARG N    1 1 
        8 23586 1 1  38 ARG NE   N   6.272  -7.675 -17.480 1.00 . A A .  39 ARG NE   1 1 
        8 23587 1 1  38 ARG NH1  N   8.424  -8.427 -17.872 1.00 . A A .  39 ARG NH1  1 1 
        8 23588 1 1  38 ARG NH2  N   6.709  -9.203 -19.125 1.00 . A A .  39 ARG NH2  1 1 
        8 23589 1 1  38 ARG O    O   5.021  -2.159 -15.604 1.00 . A A .  39 ARG O    1 1 
        8 23590 1 1  39 GLU C    C   2.146  -1.387 -16.847 1.00 . A A .  40 GLU C    1 1 
        8 23591 1 1  39 GLU CA   C   2.822  -2.651 -17.421 1.00 . A A .  40 GLU CA   1 1 
        8 23592 1 1  39 GLU CB   C   1.847  -3.557 -18.180 1.00 . A A .  40 GLU CB   1 1 
        8 23593 1 1  39 GLU CD   C  -0.223  -3.616 -19.570 1.00 . A A .  40 GLU CD   1 1 
        8 23594 1 1  39 GLU CG   C   1.192  -3.024 -19.446 1.00 . A A .  40 GLU CG   1 1 
        8 23595 1 1  39 GLU H    H   2.904  -4.376 -16.206 1.00 . A A .  40 GLU H    1 1 
        8 23596 1 1  39 GLU HA   H   3.617  -2.365 -18.103 1.00 . A A .  40 GLU HA   1 1 
        8 23597 1 1  39 GLU HB2  H   2.355  -4.481 -18.451 1.00 . A A .  40 GLU HB2  1 1 
        8 23598 1 1  39 GLU HB3  H   1.057  -3.791 -17.482 1.00 . A A .  40 GLU HB3  1 1 
        8 23599 1 1  39 GLU HG2  H   1.148  -1.937 -19.393 1.00 . A A .  40 GLU HG2  1 1 
        8 23600 1 1  39 GLU HG3  H   1.804  -3.294 -20.307 1.00 . A A .  40 GLU HG3  1 1 
        8 23601 1 1  39 GLU N    N   3.352  -3.477 -16.339 1.00 . A A .  40 GLU N    1 1 
        8 23602 1 1  39 GLU O    O   2.587  -0.274 -17.123 1.00 . A A .  40 GLU O    1 1 
        8 23603 1 1  39 GLU OE1  O  -0.392  -4.851 -19.424 1.00 . A A .  40 GLU OE1  1 1 
        8 23604 1 1  39 GLU OE2  O  -1.149  -2.789 -19.717 1.00 . A A .  40 GLU OE2  1 1 
        8 23605 1 1  40 MET C    C   1.165   0.518 -14.553 1.00 . A A .  41 MET C    1 1 
        8 23606 1 1  40 MET CA   C   0.325  -0.524 -15.306 1.00 . A A .  41 MET CA   1 1 
        8 23607 1 1  40 MET CB   C  -0.655  -1.271 -14.382 1.00 . A A .  41 MET CB   1 1 
        8 23608 1 1  40 MET CE   C  -1.617  -2.576 -11.512 1.00 . A A .  41 MET CE   1 1 
        8 23609 1 1  40 MET CG   C  -1.329  -0.474 -13.262 1.00 . A A .  41 MET CG   1 1 
        8 23610 1 1  40 MET H    H   0.917  -2.540 -15.773 1.00 . A A .  41 MET H    1 1 
        8 23611 1 1  40 MET HA   H  -0.273   0.043 -16.020 1.00 . A A .  41 MET HA   1 1 
        8 23612 1 1  40 MET HB2  H  -1.433  -1.711 -15.005 1.00 . A A .  41 MET HB2  1 1 
        8 23613 1 1  40 MET HB3  H  -0.124  -2.093 -13.908 1.00 . A A .  41 MET HB3  1 1 
        8 23614 1 1  40 MET HE1  H  -0.983  -3.271 -10.960 1.00 . A A .  41 MET HE1  1 1 
        8 23615 1 1  40 MET HE2  H  -2.577  -2.471 -11.003 1.00 . A A .  41 MET HE2  1 1 
        8 23616 1 1  40 MET HE3  H  -1.798  -2.967 -12.514 1.00 . A A .  41 MET HE3  1 1 
        8 23617 1 1  40 MET HG2  H  -1.167   0.594 -13.402 1.00 . A A .  41 MET HG2  1 1 
        8 23618 1 1  40 MET HG3  H  -2.409  -0.625 -13.336 1.00 . A A .  41 MET HG3  1 1 
        8 23619 1 1  40 MET N    N   1.133  -1.566 -15.992 1.00 . A A .  41 MET N    1 1 
        8 23620 1 1  40 MET O    O   0.899   1.720 -14.616 1.00 . A A .  41 MET O    1 1 
        8 23621 1 1  40 MET SD   S  -0.791  -0.960 -11.599 1.00 . A A .  41 MET SD   1 1 
        8 23622 1 1  41 LEU C    C   3.846   2.060 -14.180 1.00 . A A .  42 LEU C    1 1 
        8 23623 1 1  41 LEU CA   C   3.229   0.972 -13.270 1.00 . A A .  42 LEU CA   1 1 
        8 23624 1 1  41 LEU CB   C   4.309   0.085 -12.633 1.00 . A A .  42 LEU CB   1 1 
        8 23625 1 1  41 LEU CD1  C   5.030  -1.599 -10.991 1.00 . A A .  42 LEU CD1  1 1 
        8 23626 1 1  41 LEU CD2  C   3.661   0.332 -10.180 1.00 . A A .  42 LEU CD2  1 1 
        8 23627 1 1  41 LEU CG   C   3.890  -0.643 -11.345 1.00 . A A .  42 LEU CG   1 1 
        8 23628 1 1  41 LEU H    H   2.386  -0.913 -13.842 1.00 . A A .  42 LEU H    1 1 
        8 23629 1 1  41 LEU HA   H   2.706   1.522 -12.488 1.00 . A A .  42 LEU HA   1 1 
        8 23630 1 1  41 LEU HB2  H   4.650  -0.641 -13.373 1.00 . A A .  42 LEU HB2  1 1 
        8 23631 1 1  41 LEU HB3  H   5.157   0.698 -12.363 1.00 . A A .  42 LEU HB3  1 1 
        8 23632 1 1  41 LEU HD11 H   5.968  -1.048 -10.926 1.00 . A A .  42 LEU HD11 1 1 
        8 23633 1 1  41 LEU HD12 H   5.119  -2.363 -11.756 1.00 . A A .  42 LEU HD12 1 1 
        8 23634 1 1  41 LEU HD13 H   4.827  -2.080 -10.041 1.00 . A A .  42 LEU HD13 1 1 
        8 23635 1 1  41 LEU HD21 H   2.792   0.956 -10.378 1.00 . A A .  42 LEU HD21 1 1 
        8 23636 1 1  41 LEU HD22 H   4.541   0.961 -10.040 1.00 . A A .  42 LEU HD22 1 1 
        8 23637 1 1  41 LEU HD23 H   3.477  -0.226  -9.261 1.00 . A A .  42 LEU HD23 1 1 
        8 23638 1 1  41 LEU HG   H   2.981  -1.218 -11.512 1.00 . A A .  42 LEU HG   1 1 
        8 23639 1 1  41 LEU N    N   2.261   0.089 -13.926 1.00 . A A .  42 LEU N    1 1 
        8 23640 1 1  41 LEU O    O   4.398   3.017 -13.650 1.00 . A A .  42 LEU O    1 1 
        8 23641 1 1  42 GLN C    C   3.001   3.727 -17.182 1.00 . A A .  43 GLN C    1 1 
        8 23642 1 1  42 GLN CA   C   4.158   3.039 -16.435 1.00 . A A .  43 GLN CA   1 1 
        8 23643 1 1  42 GLN CB   C   5.331   2.585 -17.309 1.00 . A A .  43 GLN CB   1 1 
        8 23644 1 1  42 GLN CD   C   5.778   0.448 -18.587 1.00 . A A .  43 GLN CD   1 1 
        8 23645 1 1  42 GLN CG   C   4.945   1.722 -18.506 1.00 . A A .  43 GLN CG   1 1 
        8 23646 1 1  42 GLN H    H   3.277   1.156 -15.896 1.00 . A A .  43 GLN H    1 1 
        8 23647 1 1  42 GLN HA   H   4.575   3.856 -15.864 1.00 . A A .  43 GLN HA   1 1 
        8 23648 1 1  42 GLN HB2  H   5.843   3.468 -17.692 1.00 . A A .  43 GLN HB2  1 1 
        8 23649 1 1  42 GLN HB3  H   6.045   2.057 -16.680 1.00 . A A .  43 GLN HB3  1 1 
        8 23650 1 1  42 GLN HE21 H   4.539  -0.483 -17.296 1.00 . A A .  43 GLN HE21 1 1 
        8 23651 1 1  42 GLN HE22 H   5.842  -1.429 -17.959 1.00 . A A .  43 GLN HE22 1 1 
        8 23652 1 1  42 GLN HG2  H   3.893   1.448 -18.456 1.00 . A A .  43 GLN HG2  1 1 
        8 23653 1 1  42 GLN HG3  H   5.069   2.330 -19.386 1.00 . A A .  43 GLN HG3  1 1 
        8 23654 1 1  42 GLN N    N   3.753   1.964 -15.511 1.00 . A A .  43 GLN N    1 1 
        8 23655 1 1  42 GLN NE2  N   5.343  -0.574 -17.908 1.00 . A A .  43 GLN NE2  1 1 
        8 23656 1 1  42 GLN O    O   3.247   4.489 -18.109 1.00 . A A .  43 GLN O    1 1 
        8 23657 1 1  42 GLN OE1  O   6.851   0.335 -19.161 1.00 . A A .  43 GLN OE1  1 1 
        8 23658 1 1  43 LYS C    C   0.075   5.155 -16.013 1.00 . A A .  44 LYS C    1 1 
        8 23659 1 1  43 LYS CA   C   0.582   4.293 -17.181 1.00 . A A .  44 LYS CA   1 1 
        8 23660 1 1  43 LYS CB   C  -0.524   3.357 -17.698 1.00 . A A .  44 LYS CB   1 1 
        8 23661 1 1  43 LYS CD   C   0.465   1.524 -19.203 1.00 . A A .  44 LYS CD   1 1 
        8 23662 1 1  43 LYS CE   C  -0.430   0.384 -18.702 1.00 . A A .  44 LYS CE   1 1 
        8 23663 1 1  43 LYS CG   C  -0.321   2.837 -19.130 1.00 . A A .  44 LYS CG   1 1 
        8 23664 1 1  43 LYS H    H   1.596   2.775 -16.086 1.00 . A A .  44 LYS H    1 1 
        8 23665 1 1  43 LYS HA   H   0.853   5.008 -17.961 1.00 . A A .  44 LYS HA   1 1 
        8 23666 1 1  43 LYS HB2  H  -0.618   2.517 -17.015 1.00 . A A .  44 LYS HB2  1 1 
        8 23667 1 1  43 LYS HB3  H  -1.471   3.894 -17.671 1.00 . A A .  44 LYS HB3  1 1 
        8 23668 1 1  43 LYS HD2  H   0.788   1.333 -20.228 1.00 . A A .  44 LYS HD2  1 1 
        8 23669 1 1  43 LYS HD3  H   1.353   1.594 -18.578 1.00 . A A .  44 LYS HD3  1 1 
        8 23670 1 1  43 LYS HE2  H   0.203  -0.412 -18.301 1.00 . A A .  44 LYS HE2  1 1 
        8 23671 1 1  43 LYS HE3  H  -1.054   0.776 -17.896 1.00 . A A .  44 LYS HE3  1 1 
        8 23672 1 1  43 LYS HG2  H  -1.308   2.631 -19.534 1.00 . A A .  44 LYS HG2  1 1 
        8 23673 1 1  43 LYS HG3  H   0.163   3.599 -19.741 1.00 . A A .  44 LYS HG3  1 1 
        8 23674 1 1  43 LYS HZ1  H  -0.782  -0.344 -20.607 1.00 . A A .  44 LYS HZ1  1 1 
        8 23675 1 1  43 LYS HZ2  H  -2.097   0.423 -19.948 1.00 . A A .  44 LYS HZ2  1 1 
        8 23676 1 1  43 LYS HZ3  H  -1.629  -1.102 -19.489 1.00 . A A .  44 LYS HZ3  1 1 
        8 23677 1 1  43 LYS N    N   1.748   3.486 -16.790 1.00 . A A .  44 LYS N    1 1 
        8 23678 1 1  43 LYS NZ   N  -1.303  -0.168 -19.761 1.00 . A A .  44 LYS NZ   1 1 
        8 23679 1 1  43 LYS O    O   0.030   6.377 -16.129 1.00 . A A .  44 LYS O    1 1 
        8 23680 1 1  44 GLU C    C   0.373   5.938 -12.894 1.00 . A A .  45 GLU C    1 1 
        8 23681 1 1  44 GLU CA   C  -0.760   5.300 -13.711 1.00 . A A .  45 GLU CA   1 1 
        8 23682 1 1  44 GLU CB   C  -1.631   4.397 -12.825 1.00 . A A .  45 GLU CB   1 1 
        8 23683 1 1  44 GLU CD   C  -2.841   2.542 -14.134 1.00 . A A .  45 GLU CD   1 1 
        8 23684 1 1  44 GLU CG   C  -2.936   3.932 -13.499 1.00 . A A .  45 GLU CG   1 1 
        8 23685 1 1  44 GLU H    H  -0.370   3.537 -14.880 1.00 . A A .  45 GLU H    1 1 
        8 23686 1 1  44 GLU HA   H  -1.391   6.120 -14.058 1.00 . A A .  45 GLU HA   1 1 
        8 23687 1 1  44 GLU HB2  H  -1.054   3.541 -12.476 1.00 . A A .  45 GLU HB2  1 1 
        8 23688 1 1  44 GLU HB3  H  -1.911   4.988 -11.952 1.00 . A A .  45 GLU HB3  1 1 
        8 23689 1 1  44 GLU HG2  H  -3.713   3.907 -12.731 1.00 . A A .  45 GLU HG2  1 1 
        8 23690 1 1  44 GLU HG3  H  -3.243   4.655 -14.257 1.00 . A A .  45 GLU HG3  1 1 
        8 23691 1 1  44 GLU N    N  -0.260   4.553 -14.868 1.00 . A A .  45 GLU N    1 1 
        8 23692 1 1  44 GLU O    O   0.318   7.124 -12.586 1.00 . A A .  45 GLU O    1 1 
        8 23693 1 1  44 GLU OE1  O  -2.031   2.368 -15.070 1.00 . A A .  45 GLU OE1  1 1 
        8 23694 1 1  44 GLU OE2  O  -3.572   1.648 -13.667 1.00 . A A .  45 GLU OE2  1 1 
        8 23695 1 1  45 LEU C    C   3.583   6.562 -12.355 1.00 . A A .  46 LEU C    1 1 
        8 23696 1 1  45 LEU CA   C   2.510   5.682 -11.669 1.00 . A A .  46 LEU CA   1 1 
        8 23697 1 1  45 LEU CB   C   3.040   4.468 -10.870 1.00 . A A .  46 LEU CB   1 1 
        8 23698 1 1  45 LEU CD1  C   2.771   3.413  -8.576 1.00 . A A .  46 LEU CD1  1 1 
        8 23699 1 1  45 LEU CD2  C   4.243   5.389  -8.840 1.00 . A A .  46 LEU CD2  1 1 
        8 23700 1 1  45 LEU CG   C   2.971   4.714  -9.349 1.00 . A A .  46 LEU CG   1 1 
        8 23701 1 1  45 LEU H    H   1.479   4.246 -12.889 1.00 . A A .  46 LEU H    1 1 
        8 23702 1 1  45 LEU HA   H   2.036   6.369 -10.967 1.00 . A A .  46 LEU HA   1 1 
        8 23703 1 1  45 LEU HB2  H   2.426   3.595 -11.098 1.00 . A A .  46 LEU HB2  1 1 
        8 23704 1 1  45 LEU HB3  H   4.062   4.225 -11.169 1.00 . A A .  46 LEU HB3  1 1 
        8 23705 1 1  45 LEU HD11 H   1.857   2.922  -8.911 1.00 . A A .  46 LEU HD11 1 1 
        8 23706 1 1  45 LEU HD12 H   2.670   3.648  -7.518 1.00 . A A .  46 LEU HD12 1 1 
        8 23707 1 1  45 LEU HD13 H   3.629   2.760  -8.720 1.00 . A A .  46 LEU HD13 1 1 
        8 23708 1 1  45 LEU HD21 H   4.144   5.589  -7.773 1.00 . A A .  46 LEU HD21 1 1 
        8 23709 1 1  45 LEU HD22 H   4.391   6.328  -9.362 1.00 . A A .  46 LEU HD22 1 1 
        8 23710 1 1  45 LEU HD23 H   5.107   4.746  -9.010 1.00 . A A .  46 LEU HD23 1 1 
        8 23711 1 1  45 LEU HG   H   2.116   5.350  -9.116 1.00 . A A .  46 LEU HG   1 1 
        8 23712 1 1  45 LEU N    N   1.444   5.206 -12.575 1.00 . A A .  46 LEU N    1 1 
        8 23713 1 1  45 LEU O    O   4.639   6.847 -11.798 1.00 . A A .  46 LEU O    1 1 
        8 23714 1 1  46 ASN C    C   4.655   9.180 -14.083 1.00 . A A .  47 ASN C    1 1 
        8 23715 1 1  46 ASN CA   C   4.073   7.803 -14.526 1.00 . A A .  47 ASN CA   1 1 
        8 23716 1 1  46 ASN CB   C   3.224   7.917 -15.812 1.00 . A A .  47 ASN CB   1 1 
        8 23717 1 1  46 ASN CG   C   2.088   8.948 -15.752 1.00 . A A .  47 ASN CG   1 1 
        8 23718 1 1  46 ASN H    H   2.348   6.781 -13.876 1.00 . A A .  47 ASN H    1 1 
        8 23719 1 1  46 ASN HA   H   4.935   7.178 -14.767 1.00 . A A .  47 ASN HA   1 1 
        8 23720 1 1  46 ASN HB2  H   3.884   8.195 -16.636 1.00 . A A .  47 ASN HB2  1 1 
        8 23721 1 1  46 ASN HB3  H   2.799   6.943 -16.059 1.00 . A A .  47 ASN HB3  1 1 
        8 23722 1 1  46 ASN HD21 H   1.180   8.187 -14.071 1.00 . A A .  47 ASN HD21 1 1 
        8 23723 1 1  46 ASN HD22 H   0.431   9.551 -14.831 1.00 . A A .  47 ASN HD22 1 1 
        8 23724 1 1  46 ASN N    N   3.267   7.044 -13.557 1.00 . A A .  47 ASN N    1 1 
        8 23725 1 1  46 ASN ND2  N   1.183   8.891 -14.794 1.00 . A A .  47 ASN ND2  1 1 
        8 23726 1 1  46 ASN O    O   4.820  10.070 -14.915 1.00 . A A .  47 ASN O    1 1 
        8 23727 1 1  46 ASN OD1  O   2.010   9.848 -16.574 1.00 . A A .  47 ASN OD1  1 1 
        8 23728 1 1  47 HIS C    C   6.776  10.493 -11.486 1.00 . A A .  48 HIS C    1 1 
        8 23729 1 1  47 HIS CA   C   5.469  10.681 -12.289 1.00 . A A .  48 HIS CA   1 1 
        8 23730 1 1  47 HIS CB   C   4.347  11.414 -11.533 1.00 . A A .  48 HIS CB   1 1 
        8 23731 1 1  47 HIS CD2  C   1.789  11.439 -11.754 1.00 . A A .  48 HIS CD2  1 1 
        8 23732 1 1  47 HIS CE1  C   1.561  11.926 -13.876 1.00 . A A .  48 HIS CE1  1 1 
        8 23733 1 1  47 HIS CG   C   3.042  11.580 -12.283 1.00 . A A .  48 HIS CG   1 1 
        8 23734 1 1  47 HIS H    H   4.854   8.619 -12.160 1.00 . A A .  48 HIS H    1 1 
        8 23735 1 1  47 HIS HA   H   5.756  11.321 -13.126 1.00 . A A .  48 HIS HA   1 1 
        8 23736 1 1  47 HIS HB2  H   4.120  10.870 -10.625 1.00 . A A .  48 HIS HB2  1 1 
        8 23737 1 1  47 HIS HB3  H   4.707  12.401 -11.242 1.00 . A A .  48 HIS HB3  1 1 
        8 23738 1 1  47 HIS HD1  H   3.614  11.898 -14.311 1.00 . A A .  48 HIS HD1  1 1 
        8 23739 1 1  47 HIS HD2  H   1.570  11.206 -10.721 1.00 . A A .  48 HIS HD2  1 1 
        8 23740 1 1  47 HIS HE1  H   1.142  12.053 -14.866 1.00 . A A .  48 HIS HE1  1 1 
        8 23741 1 1  47 HIS N    N   4.955   9.399 -12.801 1.00 . A A .  48 HIS N    1 1 
        8 23742 1 1  47 HIS ND1  N   2.878  11.879 -13.617 1.00 . A A .  48 HIS ND1  1 1 
        8 23743 1 1  47 HIS NE2  N   0.845  11.675 -12.766 1.00 . A A .  48 HIS NE2  1 1 
        8 23744 1 1  47 HIS O    O   7.837  10.862 -11.985 1.00 . A A .  48 HIS O    1 1 
        8 23745 1 1  48 MET C    C   8.785   8.322 -10.375 1.00 . A A .  49 MET C    1 1 
        8 23746 1 1  48 MET CA   C   7.987   9.393  -9.620 1.00 . A A .  49 MET CA   1 1 
        8 23747 1 1  48 MET CB   C   7.655   8.875  -8.208 1.00 . A A .  49 MET CB   1 1 
        8 23748 1 1  48 MET CE   C   5.440   7.912  -5.791 1.00 . A A .  49 MET CE   1 1 
        8 23749 1 1  48 MET CG   C   6.734   7.643  -8.220 1.00 . A A .  49 MET CG   1 1 
        8 23750 1 1  48 MET H    H   5.887   9.741  -9.798 1.00 . A A .  49 MET H    1 1 
        8 23751 1 1  48 MET HA   H   8.647  10.254  -9.520 1.00 . A A .  49 MET HA   1 1 
        8 23752 1 1  48 MET HB2  H   8.586   8.609  -7.705 1.00 . A A .  49 MET HB2  1 1 
        8 23753 1 1  48 MET HB3  H   7.186   9.674  -7.634 1.00 . A A .  49 MET HB3  1 1 
        8 23754 1 1  48 MET HE1  H   5.730   8.941  -6.003 1.00 . A A .  49 MET HE1  1 1 
        8 23755 1 1  48 MET HE2  H   4.416   7.755  -6.122 1.00 . A A .  49 MET HE2  1 1 
        8 23756 1 1  48 MET HE3  H   5.507   7.719  -4.725 1.00 . A A .  49 MET HE3  1 1 
        8 23757 1 1  48 MET HG2  H   5.748   7.956  -8.558 1.00 . A A .  49 MET HG2  1 1 
        8 23758 1 1  48 MET HG3  H   7.106   6.914  -8.938 1.00 . A A .  49 MET HG3  1 1 
        8 23759 1 1  48 MET N    N   6.763   9.837 -10.315 1.00 . A A .  49 MET N    1 1 
        8 23760 1 1  48 MET O    O   9.911   8.010  -9.978 1.00 . A A .  49 MET O    1 1 
        8 23761 1 1  48 MET SD   S   6.549   6.776  -6.644 1.00 . A A .  49 MET SD   1 1 
        8 23762 1 1  49 LEU C    C  10.133   7.073 -12.805 1.00 . A A .  50 LEU C    1 1 
        8 23763 1 1  49 LEU CA   C   8.792   6.640 -12.208 1.00 . A A .  50 LEU CA   1 1 
        8 23764 1 1  49 LEU CB   C   7.766   6.243 -13.280 1.00 . A A .  50 LEU CB   1 1 
        8 23765 1 1  49 LEU CD1  C   7.641   3.752 -12.907 1.00 . A A .  50 LEU CD1  1 1 
        8 23766 1 1  49 LEU CD2  C   7.402   4.705 -15.227 1.00 . A A .  50 LEU CD2  1 1 
        8 23767 1 1  49 LEU CG   C   8.090   4.866 -13.868 1.00 . A A .  50 LEU CG   1 1 
        8 23768 1 1  49 LEU H    H   7.312   8.029 -11.728 1.00 . A A .  50 LEU H    1 1 
        8 23769 1 1  49 LEU HA   H   8.963   5.795 -11.541 1.00 . A A .  50 LEU HA   1 1 
        8 23770 1 1  49 LEU HB2  H   6.767   6.208 -12.852 1.00 . A A .  50 LEU HB2  1 1 
        8 23771 1 1  49 LEU HB3  H   7.763   6.997 -14.069 1.00 . A A .  50 LEU HB3  1 1 
        8 23772 1 1  49 LEU HD11 H   6.590   3.879 -12.653 1.00 . A A .  50 LEU HD11 1 1 
        8 23773 1 1  49 LEU HD12 H   8.221   3.788 -11.989 1.00 . A A .  50 LEU HD12 1 1 
        8 23774 1 1  49 LEU HD13 H   7.777   2.775 -13.365 1.00 . A A .  50 LEU HD13 1 1 
        8 23775 1 1  49 LEU HD21 H   7.788   5.448 -15.926 1.00 . A A .  50 LEU HD21 1 1 
        8 23776 1 1  49 LEU HD22 H   6.330   4.848 -15.110 1.00 . A A .  50 LEU HD22 1 1 
        8 23777 1 1  49 LEU HD23 H   7.603   3.711 -15.627 1.00 . A A .  50 LEU HD23 1 1 
        8 23778 1 1  49 LEU HG   H   9.164   4.816 -14.006 1.00 . A A .  50 LEU HG   1 1 
        8 23779 1 1  49 LEU N    N   8.217   7.719 -11.428 1.00 . A A .  50 LEU N    1 1 
        8 23780 1 1  49 LEU O    O  10.206   7.772 -13.810 1.00 . A A .  50 LEU O    1 1 
        8 23781 1 1  50 SER C    C  13.186   6.226 -13.550 1.00 . A A .  51 SER C    1 1 
        8 23782 1 1  50 SER CA   C  12.573   7.096 -12.438 1.00 . A A .  51 SER CA   1 1 
        8 23783 1 1  50 SER CB   C  13.400   7.175 -11.132 1.00 . A A .  51 SER CB   1 1 
        8 23784 1 1  50 SER H    H  11.061   6.133 -11.301 1.00 . A A .  51 SER H    1 1 
        8 23785 1 1  50 SER HA   H  12.527   8.110 -12.840 1.00 . A A .  51 SER HA   1 1 
        8 23786 1 1  50 SER HB2  H  14.070   6.320 -11.055 1.00 . A A .  51 SER HB2  1 1 
        8 23787 1 1  50 SER HB3  H  14.021   8.071 -11.168 1.00 . A A .  51 SER HB3  1 1 
        8 23788 1 1  50 SER HG   H  11.829   7.811 -10.091 1.00 . A A .  51 SER HG   1 1 
        8 23789 1 1  50 SER N    N  11.207   6.657 -12.150 1.00 . A A .  51 SER N    1 1 
        8 23790 1 1  50 SER O    O  14.139   5.472 -13.346 1.00 . A A .  51 SER O    1 1 
        8 23791 1 1  50 SER OG   O  12.590   7.214  -9.953 1.00 . A A .  51 SER OG   1 1 
        8 23792 1 1  51 ASP C    C  13.078   4.035 -15.702 1.00 . A A .  52 ASP C    1 1 
        8 23793 1 1  51 ASP CA   C  12.849   5.550 -15.947 1.00 . A A .  52 ASP CA   1 1 
        8 23794 1 1  51 ASP CB   C  13.976   6.295 -16.709 1.00 . A A .  52 ASP CB   1 1 
        8 23795 1 1  51 ASP CG   C  14.233   5.713 -18.107 1.00 . A A .  52 ASP CG   1 1 
        8 23796 1 1  51 ASP H    H  11.729   6.901 -14.751 1.00 . A A .  52 ASP H    1 1 
        8 23797 1 1  51 ASP HA   H  11.970   5.612 -16.592 1.00 . A A .  52 ASP HA   1 1 
        8 23798 1 1  51 ASP HB2  H  13.695   7.345 -16.819 1.00 . A A .  52 ASP HB2  1 1 
        8 23799 1 1  51 ASP HB3  H  14.894   6.257 -16.119 1.00 . A A .  52 ASP HB3  1 1 
        8 23800 1 1  51 ASP N    N  12.537   6.286 -14.718 1.00 . A A .  52 ASP N    1 1 
        8 23801 1 1  51 ASP O    O  12.310   3.371 -14.994 1.00 . A A .  52 ASP O    1 1 
        8 23802 1 1  51 ASP OD1  O  13.316   5.782 -18.949 1.00 . A A .  52 ASP OD1  1 1 
        8 23803 1 1  51 ASP OD2  O  15.298   5.066 -18.262 1.00 . A A .  52 ASP OD2  1 1 
        8 23804 1 1  52 THR C    C  15.015   1.544 -15.098 1.00 . A A .  53 THR C    1 1 
        8 23805 1 1  52 THR CA   C  14.431   2.051 -16.399 1.00 . A A .  53 THR CA   1 1 
        8 23806 1 1  52 THR CB   C  15.362   1.773 -17.588 1.00 . A A .  53 THR CB   1 1 
        8 23807 1 1  52 THR CG2  C  14.592   1.836 -18.908 1.00 . A A .  53 THR CG2  1 1 
        8 23808 1 1  52 THR H    H  14.714   4.091 -16.864 1.00 . A A .  53 THR H    1 1 
        8 23809 1 1  52 THR HA   H  13.504   1.507 -16.559 1.00 . A A .  53 THR HA   1 1 
        8 23810 1 1  52 THR HB   H  15.776   0.770 -17.484 1.00 . A A .  53 THR HB   1 1 
        8 23811 1 1  52 THR HG1  H  16.081   3.550 -17.995 1.00 . A A .  53 THR HG1  1 1 
        8 23812 1 1  52 THR HG21 H  13.815   1.073 -18.918 1.00 . A A .  53 THR HG21 1 1 
        8 23813 1 1  52 THR HG22 H  15.275   1.666 -19.739 1.00 . A A .  53 THR HG22 1 1 
        8 23814 1 1  52 THR HG23 H  14.125   2.814 -19.031 1.00 . A A .  53 THR HG23 1 1 
        8 23815 1 1  52 THR N    N  14.120   3.473 -16.318 1.00 . A A .  53 THR N    1 1 
        8 23816 1 1  52 THR O    O  14.635   0.455 -14.677 1.00 . A A .  53 THR O    1 1 
        8 23817 1 1  52 THR OG1  O  16.425   2.696 -17.647 1.00 . A A .  53 THR OG1  1 1 
        8 23818 1 1  53 GLY C    C  15.281   1.703 -12.077 1.00 . A A .  54 GLY C    1 1 
        8 23819 1 1  53 GLY CA   C  16.392   1.962 -13.096 1.00 . A A .  54 GLY CA   1 1 
        8 23820 1 1  53 GLY H    H  16.092   3.225 -14.813 1.00 . A A .  54 GLY H    1 1 
        8 23821 1 1  53 GLY HA2  H  16.977   1.047 -13.190 1.00 . A A .  54 GLY HA2  1 1 
        8 23822 1 1  53 GLY HA3  H  17.025   2.770 -12.726 1.00 . A A .  54 GLY HA3  1 1 
        8 23823 1 1  53 GLY N    N  15.852   2.327 -14.411 1.00 . A A .  54 GLY N    1 1 
        8 23824 1 1  53 GLY O    O  15.342   0.722 -11.334 1.00 . A A .  54 GLY O    1 1 
        8 23825 1 1  54 ASN C    C  12.212   1.119 -11.831 1.00 . A A .  55 ASN C    1 1 
        8 23826 1 1  54 ASN CA   C  13.013   2.336 -11.324 1.00 . A A .  55 ASN CA   1 1 
        8 23827 1 1  54 ASN CB   C  12.239   3.657 -11.386 1.00 . A A .  55 ASN CB   1 1 
        8 23828 1 1  54 ASN CG   C  11.038   3.738 -10.459 1.00 . A A .  55 ASN CG   1 1 
        8 23829 1 1  54 ASN H    H  14.255   3.314 -12.748 1.00 . A A .  55 ASN H    1 1 
        8 23830 1 1  54 ASN HA   H  13.288   2.147 -10.287 1.00 . A A .  55 ASN HA   1 1 
        8 23831 1 1  54 ASN HB2  H  12.933   4.446 -11.107 1.00 . A A .  55 ASN HB2  1 1 
        8 23832 1 1  54 ASN HB3  H  11.902   3.844 -12.405 1.00 . A A .  55 ASN HB3  1 1 
        8 23833 1 1  54 ASN HD21 H  11.718   5.443  -9.562 1.00 . A A .  55 ASN HD21 1 1 
        8 23834 1 1  54 ASN HD22 H  10.175   4.808  -9.003 1.00 . A A .  55 ASN HD22 1 1 
        8 23835 1 1  54 ASN N    N  14.232   2.529 -12.103 1.00 . A A .  55 ASN N    1 1 
        8 23836 1 1  54 ASN ND2  N  10.966   4.762  -9.627 1.00 . A A .  55 ASN ND2  1 1 
        8 23837 1 1  54 ASN O    O  12.013   0.166 -11.077 1.00 . A A .  55 ASN O    1 1 
        8 23838 1 1  54 ASN OD1  O  10.138   2.921 -10.514 1.00 . A A .  55 ASN OD1  1 1 
        8 23839 1 1  55 ARG C    C  11.567  -1.403 -13.525 1.00 . A A .  56 ARG C    1 1 
        8 23840 1 1  55 ARG CA   C  10.995   0.013 -13.696 1.00 . A A .  56 ARG CA   1 1 
        8 23841 1 1  55 ARG CB   C  10.751   0.300 -15.189 1.00 . A A .  56 ARG CB   1 1 
        8 23842 1 1  55 ARG CD   C   8.219   0.110 -15.578 1.00 . A A .  56 ARG CD   1 1 
        8 23843 1 1  55 ARG CG   C   9.438   1.027 -15.466 1.00 . A A .  56 ARG CG   1 1 
        8 23844 1 1  55 ARG CZ   C   8.655  -1.970 -16.922 1.00 . A A .  56 ARG CZ   1 1 
        8 23845 1 1  55 ARG H    H  12.058   1.875 -13.710 1.00 . A A .  56 ARG H    1 1 
        8 23846 1 1  55 ARG HA   H  10.042   0.030 -13.155 1.00 . A A .  56 ARG HA   1 1 
        8 23847 1 1  55 ARG HB2  H  11.528   0.946 -15.573 1.00 . A A .  56 ARG HB2  1 1 
        8 23848 1 1  55 ARG HB3  H  10.798  -0.620 -15.771 1.00 . A A .  56 ARG HB3  1 1 
        8 23849 1 1  55 ARG HD2  H   8.067  -0.504 -14.692 1.00 . A A .  56 ARG HD2  1 1 
        8 23850 1 1  55 ARG HD3  H   7.384   0.787 -15.636 1.00 . A A .  56 ARG HD3  1 1 
        8 23851 1 1  55 ARG HE   H   7.973  -0.231 -17.653 1.00 . A A .  56 ARG HE   1 1 
        8 23852 1 1  55 ARG HG2  H   9.272   1.763 -14.682 1.00 . A A .  56 ARG HG2  1 1 
        8 23853 1 1  55 ARG HG3  H   9.536   1.569 -16.408 1.00 . A A .  56 ARG HG3  1 1 
        8 23854 1 1  55 ARG HH11 H   8.928  -2.349 -14.954 1.00 . A A .  56 ARG HH11 1 1 
        8 23855 1 1  55 ARG HH12 H   9.428  -3.629 -16.007 1.00 . A A .  56 ARG HH12 1 1 
        8 23856 1 1  55 ARG HH21 H   8.531  -1.926 -18.929 1.00 . A A .  56 ARG HH21 1 1 
        8 23857 1 1  55 ARG HH22 H   9.084  -3.441 -18.218 1.00 . A A .  56 ARG HH22 1 1 
        8 23858 1 1  55 ARG N    N  11.828   1.081 -13.118 1.00 . A A .  56 ARG N    1 1 
        8 23859 1 1  55 ARG NE   N   8.253  -0.710 -16.802 1.00 . A A .  56 ARG NE   1 1 
        8 23860 1 1  55 ARG NH1  N   8.981  -2.715 -15.889 1.00 . A A .  56 ARG NH1  1 1 
        8 23861 1 1  55 ARG NH2  N   8.758  -2.491 -18.123 1.00 . A A .  56 ARG NH2  1 1 
        8 23862 1 1  55 ARG O    O  10.792  -2.313 -13.245 1.00 . A A .  56 ARG O    1 1 
        8 23863 1 1  56 LYS C    C  13.251  -3.496 -12.012 1.00 . A A .  57 LYS C    1 1 
        8 23864 1 1  56 LYS CA   C  13.545  -2.921 -13.400 1.00 . A A .  57 LYS CA   1 1 
        8 23865 1 1  56 LYS CB   C  15.058  -2.690 -13.482 1.00 . A A .  57 LYS CB   1 1 
        8 23866 1 1  56 LYS CD   C  15.943  -3.649 -15.652 1.00 . A A .  57 LYS CD   1 1 
        8 23867 1 1  56 LYS CE   C  16.742  -3.238 -16.893 1.00 . A A .  57 LYS CE   1 1 
        8 23868 1 1  56 LYS CG   C  15.580  -2.384 -14.880 1.00 . A A .  57 LYS CG   1 1 
        8 23869 1 1  56 LYS H    H  13.473  -0.864 -13.955 1.00 . A A .  57 LYS H    1 1 
        8 23870 1 1  56 LYS HA   H  13.221  -3.670 -14.130 1.00 . A A .  57 LYS HA   1 1 
        8 23871 1 1  56 LYS HB2  H  15.313  -1.842 -12.843 1.00 . A A .  57 LYS HB2  1 1 
        8 23872 1 1  56 LYS HB3  H  15.592  -3.557 -13.092 1.00 . A A .  57 LYS HB3  1 1 
        8 23873 1 1  56 LYS HD2  H  16.548  -4.300 -15.020 1.00 . A A .  57 LYS HD2  1 1 
        8 23874 1 1  56 LYS HD3  H  15.016  -4.152 -15.931 1.00 . A A .  57 LYS HD3  1 1 
        8 23875 1 1  56 LYS HE2  H  16.090  -2.643 -17.539 1.00 . A A .  57 LYS HE2  1 1 
        8 23876 1 1  56 LYS HE3  H  17.557  -2.590 -16.557 1.00 . A A .  57 LYS HE3  1 1 
        8 23877 1 1  56 LYS HG2  H  14.846  -1.831 -15.463 1.00 . A A .  57 LYS HG2  1 1 
        8 23878 1 1  56 LYS HG3  H  16.455  -1.759 -14.725 1.00 . A A .  57 LYS HG3  1 1 
        8 23879 1 1  56 LYS HZ1  H  16.544  -5.024 -17.929 1.00 . A A .  57 LYS HZ1  1 1 
        8 23880 1 1  56 LYS HZ2  H  17.923  -4.936 -17.044 1.00 . A A .  57 LYS HZ2  1 1 
        8 23881 1 1  56 LYS HZ3  H  17.799  -4.094 -18.448 1.00 . A A .  57 LYS HZ3  1 1 
        8 23882 1 1  56 LYS N    N  12.880  -1.629 -13.653 1.00 . A A .  57 LYS N    1 1 
        8 23883 1 1  56 LYS NZ   N  17.290  -4.407 -17.631 1.00 . A A .  57 LYS NZ   1 1 
        8 23884 1 1  56 LYS O    O  13.084  -4.702 -11.871 1.00 . A A .  57 LYS O    1 1 
        8 23885 1 1  57 ALA C    C  11.454  -3.721  -9.539 1.00 . A A .  58 ALA C    1 1 
        8 23886 1 1  57 ALA CA   C  12.815  -3.014  -9.631 1.00 . A A .  58 ALA CA   1 1 
        8 23887 1 1  57 ALA CB   C  12.861  -1.791  -8.711 1.00 . A A .  58 ALA CB   1 1 
        8 23888 1 1  57 ALA H    H  13.389  -1.660 -11.209 1.00 . A A .  58 ALA H    1 1 
        8 23889 1 1  57 ALA HA   H  13.544  -3.737  -9.268 1.00 . A A .  58 ALA HA   1 1 
        8 23890 1 1  57 ALA HB1  H  12.034  -1.119  -8.939 1.00 . A A .  58 ALA HB1  1 1 
        8 23891 1 1  57 ALA HB2  H  12.748  -2.119  -7.677 1.00 . A A .  58 ALA HB2  1 1 
        8 23892 1 1  57 ALA HB3  H  13.808  -1.264  -8.823 1.00 . A A .  58 ALA HB3  1 1 
        8 23893 1 1  57 ALA N    N  13.182  -2.631 -10.999 1.00 . A A .  58 ALA N    1 1 
        8 23894 1 1  57 ALA O    O  11.322  -4.604  -8.697 1.00 . A A .  58 ALA O    1 1 
        8 23895 1 1  58 ALA C    C   9.472  -5.583 -11.055 1.00 . A A .  59 ALA C    1 1 
        8 23896 1 1  58 ALA CA   C   9.239  -4.160 -10.527 1.00 . A A .  59 ALA CA   1 1 
        8 23897 1 1  58 ALA CB   C   8.280  -3.384 -11.443 1.00 . A A .  59 ALA CB   1 1 
        8 23898 1 1  58 ALA H    H  10.690  -2.711 -11.127 1.00 . A A .  59 ALA H    1 1 
        8 23899 1 1  58 ALA HA   H   8.797  -4.242  -9.531 1.00 . A A .  59 ALA HA   1 1 
        8 23900 1 1  58 ALA HB1  H   7.277  -3.797 -11.340 1.00 . A A .  59 ALA HB1  1 1 
        8 23901 1 1  58 ALA HB2  H   8.262  -2.330 -11.177 1.00 . A A .  59 ALA HB2  1 1 
        8 23902 1 1  58 ALA HB3  H   8.590  -3.475 -12.484 1.00 . A A .  59 ALA HB3  1 1 
        8 23903 1 1  58 ALA N    N  10.499  -3.418 -10.429 1.00 . A A .  59 ALA N    1 1 
        8 23904 1 1  58 ALA O    O   8.992  -6.557 -10.480 1.00 . A A .  59 ALA O    1 1 
        8 23905 1 1  59 ASP C    C  11.239  -7.992 -11.979 1.00 . A A .  60 ASP C    1 1 
        8 23906 1 1  59 ASP CA   C  10.491  -6.955 -12.847 1.00 . A A .  60 ASP CA   1 1 
        8 23907 1 1  59 ASP CB   C  11.240  -6.645 -14.161 1.00 . A A .  60 ASP CB   1 1 
        8 23908 1 1  59 ASP CG   C  10.302  -6.201 -15.294 1.00 . A A .  60 ASP CG   1 1 
        8 23909 1 1  59 ASP H    H  10.657  -4.857 -12.511 1.00 . A A .  60 ASP H    1 1 
        8 23910 1 1  59 ASP HA   H   9.522  -7.400 -13.094 1.00 . A A .  60 ASP HA   1 1 
        8 23911 1 1  59 ASP HB2  H  11.995  -5.877 -13.986 1.00 . A A .  60 ASP HB2  1 1 
        8 23912 1 1  59 ASP HB3  H  11.771  -7.536 -14.494 1.00 . A A .  60 ASP HB3  1 1 
        8 23913 1 1  59 ASP N    N  10.240  -5.698 -12.140 1.00 . A A .  60 ASP N    1 1 
        8 23914 1 1  59 ASP O    O  10.937  -9.182 -12.074 1.00 . A A .  60 ASP O    1 1 
        8 23915 1 1  59 ASP OD1  O   9.459  -7.020 -15.723 1.00 . A A .  60 ASP OD1  1 1 
        8 23916 1 1  59 ASP OD2  O  10.420  -5.047 -15.770 1.00 . A A .  60 ASP OD2  1 1 
        8 23917 1 1  60 LYS C    C  11.781  -9.252  -9.222 1.00 . A A .  61 LYS C    1 1 
        8 23918 1 1  60 LYS CA   C  12.777  -8.474 -10.090 1.00 . A A .  61 LYS CA   1 1 
        8 23919 1 1  60 LYS CB   C  13.677  -7.686  -9.123 1.00 . A A .  61 LYS CB   1 1 
        8 23920 1 1  60 LYS CD   C  15.936  -6.496  -9.059 1.00 . A A .  61 LYS CD   1 1 
        8 23921 1 1  60 LYS CE   C  15.645  -6.010  -7.629 1.00 . A A .  61 LYS CE   1 1 
        8 23922 1 1  60 LYS CG   C  14.634  -6.733  -9.832 1.00 . A A .  61 LYS CG   1 1 
        8 23923 1 1  60 LYS H    H  12.339  -6.574 -11.031 1.00 . A A .  61 LYS H    1 1 
        8 23924 1 1  60 LYS HA   H  13.370  -9.214 -10.636 1.00 . A A .  61 LYS HA   1 1 
        8 23925 1 1  60 LYS HB2  H  13.057  -7.094  -8.443 1.00 . A A .  61 LYS HB2  1 1 
        8 23926 1 1  60 LYS HB3  H  14.246  -8.412  -8.539 1.00 . A A .  61 LYS HB3  1 1 
        8 23927 1 1  60 LYS HD2  H  16.504  -7.426  -9.028 1.00 . A A .  61 LYS HD2  1 1 
        8 23928 1 1  60 LYS HD3  H  16.516  -5.746  -9.599 1.00 . A A .  61 LYS HD3  1 1 
        8 23929 1 1  60 LYS HE2  H  14.938  -5.174  -7.680 1.00 . A A .  61 LYS HE2  1 1 
        8 23930 1 1  60 LYS HE3  H  15.156  -6.819  -7.078 1.00 . A A .  61 LYS HE3  1 1 
        8 23931 1 1  60 LYS HG2  H  14.837  -7.136 -10.818 1.00 . A A .  61 LYS HG2  1 1 
        8 23932 1 1  60 LYS HG3  H  14.132  -5.778  -9.949 1.00 . A A .  61 LYS HG3  1 1 
        8 23933 1 1  60 LYS HZ1  H  17.289  -4.790  -7.376 1.00 . A A .  61 LYS HZ1  1 1 
        8 23934 1 1  60 LYS HZ2  H  17.556  -6.348  -6.920 1.00 . A A .  61 LYS HZ2  1 1 
        8 23935 1 1  60 LYS HZ3  H  16.669  -5.351  -5.959 1.00 . A A .  61 LYS HZ3  1 1 
        8 23936 1 1  60 LYS N    N  12.125  -7.565 -11.060 1.00 . A A .  61 LYS N    1 1 
        8 23937 1 1  60 LYS NZ   N  16.879  -5.596  -6.920 1.00 . A A .  61 LYS NZ   1 1 
        8 23938 1 1  60 LYS O    O  12.053 -10.368  -8.781 1.00 . A A .  61 LYS O    1 1 
        8 23939 1 1  61 LEU C    C   8.742 -10.206  -9.079 1.00 . A A .  62 LEU C    1 1 
        8 23940 1 1  61 LEU CA   C   9.528  -9.234  -8.201 1.00 . A A .  62 LEU CA   1 1 
        8 23941 1 1  61 LEU CB   C   8.538  -8.182  -7.682 1.00 . A A .  62 LEU CB   1 1 
        8 23942 1 1  61 LEU CD1  C   7.860  -6.029  -6.706 1.00 . A A .  62 LEU CD1  1 1 
        8 23943 1 1  61 LEU CD2  C  10.018  -7.085  -5.914 1.00 . A A .  62 LEU CD2  1 1 
        8 23944 1 1  61 LEU CG   C   9.079  -6.867  -7.109 1.00 . A A .  62 LEU CG   1 1 
        8 23945 1 1  61 LEU H    H  10.555  -7.690  -9.328 1.00 . A A .  62 LEU H    1 1 
        8 23946 1 1  61 LEU HA   H   9.902  -9.811  -7.349 1.00 . A A .  62 LEU HA   1 1 
        8 23947 1 1  61 LEU HB2  H   7.851  -7.924  -8.490 1.00 . A A .  62 LEU HB2  1 1 
        8 23948 1 1  61 LEU HB3  H   7.956  -8.673  -6.904 1.00 . A A .  62 LEU HB3  1 1 
        8 23949 1 1  61 LEU HD11 H   8.176  -5.027  -6.426 1.00 . A A .  62 LEU HD11 1 1 
        8 23950 1 1  61 LEU HD12 H   7.347  -6.506  -5.871 1.00 . A A .  62 LEU HD12 1 1 
        8 23951 1 1  61 LEU HD13 H   7.159  -5.956  -7.539 1.00 . A A .  62 LEU HD13 1 1 
        8 23952 1 1  61 LEU HD21 H  10.892  -7.654  -6.223 1.00 . A A .  62 LEU HD21 1 1 
        8 23953 1 1  61 LEU HD22 H   9.496  -7.625  -5.122 1.00 . A A .  62 LEU HD22 1 1 
        8 23954 1 1  61 LEU HD23 H  10.349  -6.120  -5.529 1.00 . A A .  62 LEU HD23 1 1 
        8 23955 1 1  61 LEU HG   H   9.619  -6.332  -7.888 1.00 . A A .  62 LEU HG   1 1 
        8 23956 1 1  61 LEU N    N  10.644  -8.622  -8.935 1.00 . A A .  62 LEU N    1 1 
        8 23957 1 1  61 LEU O    O   8.381 -11.282  -8.614 1.00 . A A .  62 LEU O    1 1 
        8 23958 1 1  62 ILE C    C   8.063 -12.016 -11.408 1.00 . A A .  63 ILE C    1 1 
        8 23959 1 1  62 ILE CA   C   7.543 -10.594 -11.200 1.00 . A A .  63 ILE CA   1 1 
        8 23960 1 1  62 ILE CB   C   7.325  -9.899 -12.569 1.00 . A A .  63 ILE CB   1 1 
        8 23961 1 1  62 ILE CD1  C   5.775  -8.077 -11.559 1.00 . A A .  63 ILE CD1  1 1 
        8 23962 1 1  62 ILE CG1  C   6.948  -8.409 -12.464 1.00 . A A .  63 ILE CG1  1 1 
        8 23963 1 1  62 ILE CG2  C   6.252 -10.633 -13.392 1.00 . A A .  63 ILE CG2  1 1 
        8 23964 1 1  62 ILE H    H   8.776  -8.911 -10.629 1.00 . A A .  63 ILE H    1 1 
        8 23965 1 1  62 ILE HA   H   6.586 -10.686 -10.677 1.00 . A A .  63 ILE HA   1 1 
        8 23966 1 1  62 ILE HB   H   8.260  -9.947 -13.132 1.00 . A A .  63 ILE HB   1 1 
        8 23967 1 1  62 ILE HD11 H   4.865  -8.545 -11.928 1.00 . A A .  63 ILE HD11 1 1 
        8 23968 1 1  62 ILE HD12 H   6.001  -8.412 -10.548 1.00 . A A .  63 ILE HD12 1 1 
        8 23969 1 1  62 ILE HD13 H   5.672  -6.994 -11.556 1.00 . A A .  63 ILE HD13 1 1 
        8 23970 1 1  62 ILE HG12 H   7.781  -7.863 -12.056 1.00 . A A .  63 ILE HG12 1 1 
        8 23971 1 1  62 ILE HG13 H   6.750  -8.016 -13.458 1.00 . A A .  63 ILE HG13 1 1 
        8 23972 1 1  62 ILE HG21 H   6.590 -11.641 -13.634 1.00 . A A .  63 ILE HG21 1 1 
        8 23973 1 1  62 ILE HG22 H   5.323 -10.701 -12.830 1.00 . A A .  63 ILE HG22 1 1 
        8 23974 1 1  62 ILE HG23 H   6.070 -10.107 -14.330 1.00 . A A .  63 ILE HG23 1 1 
        8 23975 1 1  62 ILE N    N   8.457  -9.827 -10.333 1.00 . A A .  63 ILE N    1 1 
        8 23976 1 1  62 ILE O    O   7.310 -12.973 -11.252 1.00 . A A .  63 ILE O    1 1 
        8 23977 1 1  63 GLN C    C   9.892 -14.366 -10.649 1.00 . A A .  64 GLN C    1 1 
        8 23978 1 1  63 GLN CA   C  10.007 -13.448 -11.878 1.00 . A A .  64 GLN CA   1 1 
        8 23979 1 1  63 GLN CB   C  11.467 -13.221 -12.281 1.00 . A A .  64 GLN CB   1 1 
        8 23980 1 1  63 GLN CD   C  13.797 -12.445 -11.622 1.00 . A A .  64 GLN CD   1 1 
        8 23981 1 1  63 GLN CG   C  12.326 -12.487 -11.243 1.00 . A A .  64 GLN CG   1 1 
        8 23982 1 1  63 GLN H    H   9.897 -11.287 -11.765 1.00 . A A .  64 GLN H    1 1 
        8 23983 1 1  63 GLN HA   H   9.512 -13.961 -12.699 1.00 . A A .  64 GLN HA   1 1 
        8 23984 1 1  63 GLN HB2  H  11.916 -14.186 -12.516 1.00 . A A .  64 GLN HB2  1 1 
        8 23985 1 1  63 GLN HB3  H  11.457 -12.612 -13.174 1.00 . A A .  64 GLN HB3  1 1 
        8 23986 1 1  63 GLN HE21 H  13.961 -14.454 -11.535 1.00 . A A .  64 GLN HE21 1 1 
        8 23987 1 1  63 GLN HE22 H  15.408 -13.534 -11.975 1.00 . A A .  64 GLN HE22 1 1 
        8 23988 1 1  63 GLN HG2  H  11.949 -11.473 -11.140 1.00 . A A .  64 GLN HG2  1 1 
        8 23989 1 1  63 GLN HG3  H  12.266 -12.990 -10.284 1.00 . A A .  64 GLN HG3  1 1 
        8 23990 1 1  63 GLN N    N   9.359 -12.145 -11.686 1.00 . A A .  64 GLN N    1 1 
        8 23991 1 1  63 GLN NE2  N  14.433 -13.590 -11.740 1.00 . A A .  64 GLN NE2  1 1 
        8 23992 1 1  63 GLN O    O   9.625 -15.560 -10.755 1.00 . A A .  64 GLN O    1 1 
        8 23993 1 1  63 GLN OE1  O  14.404 -11.399 -11.796 1.00 . A A .  64 GLN OE1  1 1 
        8 23994 1 1  64 ASN C    C   8.530 -14.998  -7.892 1.00 . A A .  65 ASN C    1 1 
        8 23995 1 1  64 ASN CA   C   9.951 -14.458  -8.173 1.00 . A A .  65 ASN CA   1 1 
        8 23996 1 1  64 ASN CB   C  10.443 -13.483  -7.083 1.00 . A A .  65 ASN CB   1 1 
        8 23997 1 1  64 ASN CG   C  11.960 -13.296  -7.065 1.00 . A A .  65 ASN CG   1 1 
        8 23998 1 1  64 ASN H    H  10.270 -12.789  -9.497 1.00 . A A .  65 ASN H    1 1 
        8 23999 1 1  64 ASN HA   H  10.612 -15.326  -8.189 1.00 . A A .  65 ASN HA   1 1 
        8 24000 1 1  64 ASN HB2  H   9.981 -12.511  -7.222 1.00 . A A .  65 ASN HB2  1 1 
        8 24001 1 1  64 ASN HB3  H  10.132 -13.825  -6.100 1.00 . A A .  65 ASN HB3  1 1 
        8 24002 1 1  64 ASN HD21 H  11.823 -11.727  -5.803 1.00 . A A .  65 ASN HD21 1 1 
        8 24003 1 1  64 ASN HD22 H  13.443 -12.188  -6.335 1.00 . A A .  65 ASN HD22 1 1 
        8 24004 1 1  64 ASN N    N  10.046 -13.776  -9.468 1.00 . A A .  65 ASN N    1 1 
        8 24005 1 1  64 ASN ND2  N  12.448 -12.334  -6.303 1.00 . A A .  65 ASN ND2  1 1 
        8 24006 1 1  64 ASN O    O   8.368 -15.959  -7.134 1.00 . A A .  65 ASN O    1 1 
        8 24007 1 1  64 ASN OD1  O  12.725 -13.997  -7.714 1.00 . A A .  65 ASN OD1  1 1 
        8 24008 1 1  65 LEU C    C   5.727 -15.784  -9.621 1.00 . A A .  66 LEU C    1 1 
        8 24009 1 1  65 LEU CA   C   6.107 -14.840  -8.477 1.00 . A A .  66 LEU CA   1 1 
        8 24010 1 1  65 LEU CB   C   5.229 -13.572  -8.467 1.00 . A A .  66 LEU CB   1 1 
        8 24011 1 1  65 LEU CD1  C   3.372 -14.380  -6.963 1.00 . A A .  66 LEU CD1  1 1 
        8 24012 1 1  65 LEU CD2  C   5.419 -13.298  -5.933 1.00 . A A .  66 LEU CD2  1 1 
        8 24013 1 1  65 LEU CG   C   4.479 -13.333  -7.147 1.00 . A A .  66 LEU CG   1 1 
        8 24014 1 1  65 LEU H    H   7.729 -13.624  -9.123 1.00 . A A .  66 LEU H    1 1 
        8 24015 1 1  65 LEU HA   H   5.944 -15.411  -7.565 1.00 . A A .  66 LEU HA   1 1 
        8 24016 1 1  65 LEU HB2  H   5.837 -12.690  -8.677 1.00 . A A .  66 LEU HB2  1 1 
        8 24017 1 1  65 LEU HB3  H   4.493 -13.635  -9.264 1.00 . A A .  66 LEU HB3  1 1 
        8 24018 1 1  65 LEU HD11 H   2.700 -14.362  -7.821 1.00 . A A .  66 LEU HD11 1 1 
        8 24019 1 1  65 LEU HD12 H   2.794 -14.150  -6.069 1.00 . A A .  66 LEU HD12 1 1 
        8 24020 1 1  65 LEU HD13 H   3.797 -15.378  -6.853 1.00 . A A .  66 LEU HD13 1 1 
        8 24021 1 1  65 LEU HD21 H   5.863 -14.275  -5.752 1.00 . A A .  66 LEU HD21 1 1 
        8 24022 1 1  65 LEU HD22 H   4.857 -13.023  -5.043 1.00 . A A .  66 LEU HD22 1 1 
        8 24023 1 1  65 LEU HD23 H   6.205 -12.562  -6.097 1.00 . A A .  66 LEU HD23 1 1 
        8 24024 1 1  65 LEU HG   H   4.009 -12.359  -7.247 1.00 . A A .  66 LEU HG   1 1 
        8 24025 1 1  65 LEU N    N   7.508 -14.410  -8.525 1.00 . A A .  66 LEU N    1 1 
        8 24026 1 1  65 LEU O    O   4.909 -16.684  -9.439 1.00 . A A .  66 LEU O    1 1 
        8 24027 1 1  66 ASP C    C   6.941 -17.972 -11.417 1.00 . A A .  67 ASP C    1 1 
        8 24028 1 1  66 ASP CA   C   6.296 -16.652 -11.864 1.00 . A A .  67 ASP CA   1 1 
        8 24029 1 1  66 ASP CB   C   6.881 -16.085 -13.165 1.00 . A A .  67 ASP CB   1 1 
        8 24030 1 1  66 ASP CG   C   5.961 -15.046 -13.829 1.00 . A A .  67 ASP CG   1 1 
        8 24031 1 1  66 ASP H    H   6.851 -14.770 -10.946 1.00 . A A .  67 ASP H    1 1 
        8 24032 1 1  66 ASP HA   H   5.279 -16.941 -12.092 1.00 . A A .  67 ASP HA   1 1 
        8 24033 1 1  66 ASP HB2  H   7.857 -15.642 -12.961 1.00 . A A .  67 ASP HB2  1 1 
        8 24034 1 1  66 ASP HB3  H   7.026 -16.907 -13.871 1.00 . A A .  67 ASP HB3  1 1 
        8 24035 1 1  66 ASP N    N   6.302 -15.621 -10.807 1.00 . A A .  67 ASP N    1 1 
        8 24036 1 1  66 ASP O    O   6.468 -19.035 -11.807 1.00 . A A .  67 ASP O    1 1 
        8 24037 1 1  66 ASP OD1  O   4.720 -15.144 -13.656 1.00 . A A .  67 ASP OD1  1 1 
        8 24038 1 1  66 ASP OD2  O   6.499 -14.147 -14.507 1.00 . A A .  67 ASP OD2  1 1 
        8 24039 1 1  67 ALA C    C   7.407 -19.764  -8.797 1.00 . A A .  68 ALA C    1 1 
        8 24040 1 1  67 ALA CA   C   8.404 -19.111  -9.788 1.00 . A A .  68 ALA CA   1 1 
        8 24041 1 1  67 ALA CB   C   9.711 -18.709  -9.096 1.00 . A A .  68 ALA CB   1 1 
        8 24042 1 1  67 ALA H    H   8.320 -17.027 -10.288 1.00 . A A .  68 ALA H    1 1 
        8 24043 1 1  67 ALA HA   H   8.633 -19.876 -10.533 1.00 . A A .  68 ALA HA   1 1 
        8 24044 1 1  67 ALA HB1  H  10.412 -18.300  -9.827 1.00 . A A .  68 ALA HB1  1 1 
        8 24045 1 1  67 ALA HB2  H   9.517 -17.961  -8.328 1.00 . A A .  68 ALA HB2  1 1 
        8 24046 1 1  67 ALA HB3  H  10.160 -19.587  -8.627 1.00 . A A .  68 ALA HB3  1 1 
        8 24047 1 1  67 ALA N    N   7.899 -17.928 -10.489 1.00 . A A .  68 ALA N    1 1 
        8 24048 1 1  67 ALA O    O   7.662 -20.882  -8.361 1.00 . A A .  68 ALA O    1 1 
        8 24049 1 1  68 ASN C    C   3.939 -19.450  -7.479 1.00 . A A .  69 ASN C    1 1 
        8 24050 1 1  68 ASN CA   C   5.471 -19.504  -7.259 1.00 . A A .  69 ASN CA   1 1 
        8 24051 1 1  68 ASN CB   C   5.869 -18.651  -6.037 1.00 . A A .  69 ASN CB   1 1 
        8 24052 1 1  68 ASN CG   C   7.153 -19.152  -5.384 1.00 . A A .  69 ASN CG   1 1 
        8 24053 1 1  68 ASN H    H   6.149 -18.185  -8.818 1.00 . A A .  69 ASN H    1 1 
        8 24054 1 1  68 ASN HA   H   5.686 -20.545  -7.016 1.00 . A A .  69 ASN HA   1 1 
        8 24055 1 1  68 ASN HB2  H   5.975 -17.606  -6.328 1.00 . A A .  69 ASN HB2  1 1 
        8 24056 1 1  68 ASN HB3  H   5.095 -18.702  -5.271 1.00 . A A .  69 ASN HB3  1 1 
        8 24057 1 1  68 ASN HD21 H   8.251 -17.620  -6.138 1.00 . A A .  69 ASN HD21 1 1 
        8 24058 1 1  68 ASN HD22 H   9.103 -18.809  -5.152 1.00 . A A .  69 ASN HD22 1 1 
        8 24059 1 1  68 ASN N    N   6.305 -19.098  -8.410 1.00 . A A .  69 ASN N    1 1 
        8 24060 1 1  68 ASN ND2  N   8.263 -18.467  -5.581 1.00 . A A .  69 ASN ND2  1 1 
        8 24061 1 1  68 ASN O    O   3.182 -19.707  -6.543 1.00 . A A .  69 ASN O    1 1 
        8 24062 1 1  68 ASN OD1  O   7.163 -20.156  -4.685 1.00 . A A .  69 ASN OD1  1 1 
        8 24063 1 1  69 HIS C    C   1.577 -19.221 -10.351 1.00 . A A .  70 HIS C    1 1 
        8 24064 1 1  69 HIS CA   C   2.001 -18.875  -8.902 1.00 . A A .  70 HIS CA   1 1 
        8 24065 1 1  69 HIS CB   C   1.687 -17.390  -8.615 1.00 . A A .  70 HIS CB   1 1 
        8 24066 1 1  69 HIS CD2  C   0.345 -15.925  -7.039 1.00 . A A .  70 HIS CD2  1 1 
        8 24067 1 1  69 HIS CE1  C   0.849 -16.737  -5.093 1.00 . A A .  70 HIS CE1  1 1 
        8 24068 1 1  69 HIS CG   C   1.145 -17.007  -7.258 1.00 . A A .  70 HIS CG   1 1 
        8 24069 1 1  69 HIS H    H   4.082 -18.900  -9.416 1.00 . A A .  70 HIS H    1 1 
        8 24070 1 1  69 HIS HA   H   1.403 -19.490  -8.228 1.00 . A A .  70 HIS HA   1 1 
        8 24071 1 1  69 HIS HB2  H   2.579 -16.796  -8.780 1.00 . A A .  70 HIS HB2  1 1 
        8 24072 1 1  69 HIS HB3  H   0.947 -17.054  -9.341 1.00 . A A .  70 HIS HB3  1 1 
        8 24073 1 1  69 HIS HD1  H   2.145 -18.229  -5.826 1.00 . A A .  70 HIS HD1  1 1 
        8 24074 1 1  69 HIS HD2  H   0.017 -15.251  -7.810 1.00 . A A .  70 HIS HD2  1 1 
        8 24075 1 1  69 HIS HE1  H   1.025 -16.798  -4.027 1.00 . A A .  70 HIS HE1  1 1 
        8 24076 1 1  69 HIS N    N   3.433 -19.115  -8.669 1.00 . A A .  70 HIS N    1 1 
        8 24077 1 1  69 HIS ND1  N   1.466 -17.502  -6.015 1.00 . A A .  70 HIS ND1  1 1 
        8 24078 1 1  69 HIS NE2  N   0.075 -15.805  -5.678 1.00 . A A .  70 HIS NE2  1 1 
        8 24079 1 1  69 HIS O    O   2.102 -18.639 -11.300 1.00 . A A .  70 HIS O    1 1 
        8 24080 1 1  70 ASP C    C  -0.824 -19.321 -12.568 1.00 . A A .  71 ASP C    1 1 
        8 24081 1 1  70 ASP CA   C  -0.199 -20.476 -11.731 1.00 . A A .  71 ASP CA   1 1 
        8 24082 1 1  70 ASP CB   C  -1.248 -21.518 -11.240 1.00 . A A .  71 ASP CB   1 1 
        8 24083 1 1  70 ASP CG   C  -2.438 -21.853 -12.164 1.00 . A A .  71 ASP CG   1 1 
        8 24084 1 1  70 ASP H    H   0.180 -20.453  -9.647 1.00 . A A .  71 ASP H    1 1 
        8 24085 1 1  70 ASP HA   H   0.505 -20.986 -12.392 1.00 . A A .  71 ASP HA   1 1 
        8 24086 1 1  70 ASP HB2  H  -0.722 -22.444 -11.005 1.00 . A A .  71 ASP HB2  1 1 
        8 24087 1 1  70 ASP HB3  H  -1.667 -21.151 -10.301 1.00 . A A .  71 ASP HB3  1 1 
        8 24088 1 1  70 ASP N    N   0.527 -20.046 -10.501 1.00 . A A .  71 ASP N    1 1 
        8 24089 1 1  70 ASP O    O  -1.723 -19.512 -13.384 1.00 . A A .  71 ASP O    1 1 
        8 24090 1 1  70 ASP OD1  O  -2.252 -22.407 -13.264 1.00 . A A .  71 ASP OD1  1 1 
        8 24091 1 1  70 ASP OD2  O  -3.584 -21.507 -11.792 1.00 . A A .  71 ASP OD2  1 1 
        8 24092 1 1  71 GLY C    C  -2.455 -16.661 -11.859 1.00 . A A .  72 GLY C    1 1 
        8 24093 1 1  71 GLY CA   C  -1.224 -16.893 -12.738 1.00 . A A .  72 GLY CA   1 1 
        8 24094 1 1  71 GLY H    H   0.351 -17.940 -11.714 1.00 . A A .  72 GLY H    1 1 
        8 24095 1 1  71 GLY HA2  H  -0.596 -16.006 -12.680 1.00 . A A .  72 GLY HA2  1 1 
        8 24096 1 1  71 GLY HA3  H  -1.566 -17.030 -13.764 1.00 . A A .  72 GLY HA3  1 1 
        8 24097 1 1  71 GLY N    N  -0.460 -18.067 -12.304 1.00 . A A .  72 GLY N    1 1 
        8 24098 1 1  71 GLY O    O  -2.919 -15.530 -11.792 1.00 . A A .  72 GLY O    1 1 
        8 24099 1 1  72 ARG C    C  -2.832 -16.398  -9.050 1.00 . A A .  73 ARG C    1 1 
        8 24100 1 1  72 ARG CA   C  -3.623 -17.456  -9.824 1.00 . A A .  73 ARG CA   1 1 
        8 24101 1 1  72 ARG CB   C  -3.617 -18.735  -8.964 1.00 . A A .  73 ARG CB   1 1 
        8 24102 1 1  72 ARG CD   C  -5.789 -20.170  -8.836 1.00 . A A .  73 ARG CD   1 1 
        8 24103 1 1  72 ARG CG   C  -4.445 -19.901  -9.515 1.00 . A A .  73 ARG CG   1 1 
        8 24104 1 1  72 ARG CZ   C  -7.278 -22.203  -8.649 1.00 . A A .  73 ARG CZ   1 1 
        8 24105 1 1  72 ARG H    H  -2.507 -18.583 -11.258 1.00 . A A .  73 ARG H    1 1 
        8 24106 1 1  72 ARG HA   H  -4.651 -17.130  -9.983 1.00 . A A .  73 ARG HA   1 1 
        8 24107 1 1  72 ARG HB2  H  -2.583 -19.074  -8.877 1.00 . A A .  73 ARG HB2  1 1 
        8 24108 1 1  72 ARG HB3  H  -3.954 -18.500  -7.953 1.00 . A A .  73 ARG HB3  1 1 
        8 24109 1 1  72 ARG HD2  H  -5.662 -20.083  -7.758 1.00 . A A .  73 ARG HD2  1 1 
        8 24110 1 1  72 ARG HD3  H  -6.505 -19.429  -9.178 1.00 . A A .  73 ARG HD3  1 1 
        8 24111 1 1  72 ARG HE   H  -5.715 -21.989  -9.899 1.00 . A A .  73 ARG HE   1 1 
        8 24112 1 1  72 ARG HG2  H  -4.637 -19.733 -10.572 1.00 . A A .  73 ARG HG2  1 1 
        8 24113 1 1  72 ARG HG3  H  -3.842 -20.798  -9.388 1.00 . A A .  73 ARG HG3  1 1 
        8 24114 1 1  72 ARG HH11 H  -7.871 -20.776  -7.328 1.00 . A A .  73 ARG HH11 1 1 
        8 24115 1 1  72 ARG HH12 H  -8.818 -22.205  -7.312 1.00 . A A .  73 ARG HH12 1 1 
        8 24116 1 1  72 ARG HH21 H  -6.986 -23.852  -9.786 1.00 . A A .  73 ARG HH21 1 1 
        8 24117 1 1  72 ARG HH22 H  -8.287 -23.956  -8.640 1.00 . A A .  73 ARG HH22 1 1 
        8 24118 1 1  72 ARG N    N  -2.924 -17.674 -11.105 1.00 . A A .  73 ARG N    1 1 
        8 24119 1 1  72 ARG NE   N  -6.271 -21.519  -9.195 1.00 . A A .  73 ARG NE   1 1 
        8 24120 1 1  72 ARG NH1  N  -8.025 -21.707  -7.686 1.00 . A A .  73 ARG NH1  1 1 
        8 24121 1 1  72 ARG NH2  N  -7.550 -23.422  -9.070 1.00 . A A .  73 ARG NH2  1 1 
        8 24122 1 1  72 ARG O    O  -1.610 -16.499  -9.014 1.00 . A A .  73 ARG O    1 1 
        8 24123 1 1  73 ILE C    C  -3.795 -14.189  -6.356 1.00 . A A .  74 ILE C    1 1 
        8 24124 1 1  73 ILE CA   C  -2.867 -14.456  -7.535 1.00 . A A .  74 ILE CA   1 1 
        8 24125 1 1  73 ILE CB   C  -2.441 -13.124  -8.222 1.00 . A A .  74 ILE CB   1 1 
        8 24126 1 1  73 ILE CD1  C  -1.620 -11.937 -10.377 1.00 . A A .  74 ILE CD1  1 1 
        8 24127 1 1  73 ILE CG1  C  -2.156 -13.224  -9.739 1.00 . A A .  74 ILE CG1  1 1 
        8 24128 1 1  73 ILE CG2  C  -1.219 -12.535  -7.493 1.00 . A A .  74 ILE CG2  1 1 
        8 24129 1 1  73 ILE H    H  -4.504 -15.366  -8.557 1.00 . A A .  74 ILE H    1 1 
        8 24130 1 1  73 ILE HA   H  -1.977 -14.920  -7.115 1.00 . A A .  74 ILE HA   1 1 
        8 24131 1 1  73 ILE HB   H  -3.254 -12.411  -8.100 1.00 . A A .  74 ILE HB   1 1 
        8 24132 1 1  73 ILE HD11 H  -0.588 -11.767 -10.074 1.00 . A A .  74 ILE HD11 1 1 
        8 24133 1 1  73 ILE HD12 H  -1.650 -12.035 -11.462 1.00 . A A .  74 ILE HD12 1 1 
        8 24134 1 1  73 ILE HD13 H  -2.229 -11.089 -10.067 1.00 . A A .  74 ILE HD13 1 1 
        8 24135 1 1  73 ILE HG12 H  -1.433 -14.017  -9.926 1.00 . A A .  74 ILE HG12 1 1 
        8 24136 1 1  73 ILE HG13 H  -3.092 -13.470 -10.242 1.00 . A A .  74 ILE HG13 1 1 
        8 24137 1 1  73 ILE HG21 H  -1.099 -11.481  -7.744 1.00 . A A .  74 ILE HG21 1 1 
        8 24138 1 1  73 ILE HG22 H  -1.354 -12.601  -6.419 1.00 . A A .  74 ILE HG22 1 1 
        8 24139 1 1  73 ILE HG23 H  -0.310 -13.071  -7.765 1.00 . A A .  74 ILE HG23 1 1 
        8 24140 1 1  73 ILE N    N  -3.498 -15.422  -8.442 1.00 . A A .  74 ILE N    1 1 
        8 24141 1 1  73 ILE O    O  -5.023 -14.178  -6.480 1.00 . A A .  74 ILE O    1 1 
        8 24142 1 1  74 SER C    C  -4.440 -11.928  -4.431 1.00 . A A .  75 SER C    1 1 
        8 24143 1 1  74 SER CA   C  -3.848 -13.316  -4.066 1.00 . A A .  75 SER CA   1 1 
        8 24144 1 1  74 SER CB   C  -2.799 -13.231  -2.947 1.00 . A A .  75 SER CB   1 1 
        8 24145 1 1  74 SER H    H  -2.202 -14.122  -5.116 1.00 . A A .  75 SER H    1 1 
        8 24146 1 1  74 SER HA   H  -4.659 -13.956  -3.725 1.00 . A A .  75 SER HA   1 1 
        8 24147 1 1  74 SER HB2  H  -2.033 -12.518  -3.245 1.00 . A A .  75 SER HB2  1 1 
        8 24148 1 1  74 SER HB3  H  -3.252 -12.888  -2.025 1.00 . A A .  75 SER HB3  1 1 
        8 24149 1 1  74 SER HG   H  -1.334 -14.393  -2.311 1.00 . A A .  75 SER HG   1 1 
        8 24150 1 1  74 SER N    N  -3.196 -13.946  -5.204 1.00 . A A .  75 SER N    1 1 
        8 24151 1 1  74 SER O    O  -4.138 -11.342  -5.475 1.00 . A A .  75 SER O    1 1 
        8 24152 1 1  74 SER OG   O  -2.205 -14.503  -2.719 1.00 . A A .  75 SER OG   1 1 
        8 24153 1 1  75 PHE C    C  -4.340  -9.140  -2.993 1.00 . A A .  76 PHE C    1 1 
        8 24154 1 1  75 PHE CA   C  -5.538  -9.908  -3.594 1.00 . A A .  76 PHE CA   1 1 
        8 24155 1 1  75 PHE CB   C  -6.841  -9.627  -2.822 1.00 . A A .  76 PHE CB   1 1 
        8 24156 1 1  75 PHE CD1  C  -7.250  -7.180  -3.309 1.00 . A A .  76 PHE CD1  1 1 
        8 24157 1 1  75 PHE CD2  C  -6.683  -7.852  -1.033 1.00 . A A .  76 PHE CD2  1 1 
        8 24158 1 1  75 PHE CE1  C  -7.218  -5.828  -2.920 1.00 . A A .  76 PHE CE1  1 1 
        8 24159 1 1  75 PHE CE2  C  -6.644  -6.507  -0.659 1.00 . A A .  76 PHE CE2  1 1 
        8 24160 1 1  75 PHE CG   C  -6.965  -8.191  -2.372 1.00 . A A .  76 PHE CG   1 1 
        8 24161 1 1  75 PHE CZ   C  -6.894  -5.496  -1.596 1.00 . A A .  76 PHE CZ   1 1 
        8 24162 1 1  75 PHE H    H  -5.426 -11.829  -2.674 1.00 . A A .  76 PHE H    1 1 
        8 24163 1 1  75 PHE HA   H  -5.662  -9.582  -4.620 1.00 . A A .  76 PHE HA   1 1 
        8 24164 1 1  75 PHE HB2  H  -7.697  -9.880  -3.450 1.00 . A A .  76 PHE HB2  1 1 
        8 24165 1 1  75 PHE HB3  H  -6.867 -10.251  -1.934 1.00 . A A .  76 PHE HB3  1 1 
        8 24166 1 1  75 PHE HD1  H  -7.471  -7.434  -4.335 1.00 . A A .  76 PHE HD1  1 1 
        8 24167 1 1  75 PHE HD2  H  -6.446  -8.600  -0.289 1.00 . A A .  76 PHE HD2  1 1 
        8 24168 1 1  75 PHE HE1  H  -7.414  -5.052  -3.645 1.00 . A A .  76 PHE HE1  1 1 
        8 24169 1 1  75 PHE HE2  H  -6.390  -6.245   0.348 1.00 . A A .  76 PHE HE2  1 1 
        8 24170 1 1  75 PHE HZ   H  -6.813  -4.469  -1.282 1.00 . A A .  76 PHE HZ   1 1 
        8 24171 1 1  75 PHE N    N  -5.274 -11.357  -3.556 1.00 . A A .  76 PHE N    1 1 
        8 24172 1 1  75 PHE O    O  -3.962  -8.040  -3.379 1.00 . A A .  76 PHE O    1 1 
        8 24173 1 1  76 ASP C    C  -1.400  -9.195  -1.551 1.00 . A A .  77 ASP C    1 1 
        8 24174 1 1  76 ASP CA   C  -2.836  -9.351  -0.989 1.00 . A A .  77 ASP CA   1 1 
        8 24175 1 1  76 ASP CB   C  -2.966 -10.406   0.148 1.00 . A A .  77 ASP CB   1 1 
        8 24176 1 1  76 ASP CG   C  -4.378 -11.051   0.272 1.00 . A A .  77 ASP CG   1 1 
        8 24177 1 1  76 ASP H    H  -4.137 -10.723  -1.836 1.00 . A A .  77 ASP H    1 1 
        8 24178 1 1  76 ASP HA   H  -3.175  -8.381  -0.616 1.00 . A A .  77 ASP HA   1 1 
        8 24179 1 1  76 ASP HB2  H  -2.258 -11.213  -0.051 1.00 . A A .  77 ASP HB2  1 1 
        8 24180 1 1  76 ASP HB3  H  -2.685  -9.944   1.096 1.00 . A A .  77 ASP HB3  1 1 
        8 24181 1 1  76 ASP N    N  -3.747  -9.808  -2.020 1.00 . A A .  77 ASP N    1 1 
        8 24182 1 1  76 ASP O    O  -0.583  -8.444  -1.015 1.00 . A A .  77 ASP O    1 1 
        8 24183 1 1  76 ASP OD1  O  -4.754 -11.878  -0.599 1.00 . A A .  77 ASP OD1  1 1 
        8 24184 1 1  76 ASP OD2  O  -5.189 -10.702   1.154 1.00 . A A .  77 ASP OD2  1 1 
        8 24185 1 1  77 GLU C    C   0.320  -8.487  -4.136 1.00 . A A .  78 GLU C    1 1 
        8 24186 1 1  77 GLU CA   C   0.104  -9.844  -3.461 1.00 . A A .  78 GLU CA   1 1 
        8 24187 1 1  77 GLU CB   C   0.068 -10.956  -4.521 1.00 . A A .  78 GLU CB   1 1 
        8 24188 1 1  77 GLU CD   C   2.071 -12.508  -3.957 1.00 . A A .  78 GLU CD   1 1 
        8 24189 1 1  77 GLU CG   C   0.552 -12.312  -3.979 1.00 . A A .  78 GLU CG   1 1 
        8 24190 1 1  77 GLU H    H  -1.906 -10.396  -3.055 1.00 . A A .  78 GLU H    1 1 
        8 24191 1 1  77 GLU HA   H   0.961 -10.024  -2.807 1.00 . A A .  78 GLU HA   1 1 
        8 24192 1 1  77 GLU HB2  H  -0.964 -11.059  -4.858 1.00 . A A .  78 GLU HB2  1 1 
        8 24193 1 1  77 GLU HB3  H   0.660 -10.675  -5.394 1.00 . A A .  78 GLU HB3  1 1 
        8 24194 1 1  77 GLU HG2  H   0.164 -12.460  -2.971 1.00 . A A .  78 GLU HG2  1 1 
        8 24195 1 1  77 GLU HG3  H   0.135 -13.089  -4.614 1.00 . A A .  78 GLU HG3  1 1 
        8 24196 1 1  77 GLU N    N  -1.136  -9.873  -2.677 1.00 . A A .  78 GLU N    1 1 
        8 24197 1 1  77 GLU O    O   1.324  -7.858  -3.845 1.00 . A A .  78 GLU O    1 1 
        8 24198 1 1  77 GLU OE1  O   2.798 -11.651  -4.507 1.00 . A A .  78 GLU OE1  1 1 
        8 24199 1 1  77 GLU OE2  O   2.480 -13.560  -3.419 1.00 . A A .  78 GLU OE2  1 1 
        8 24200 1 1  78 TYR C    C  -0.032  -5.571  -4.600 1.00 . A A .  79 TYR C    1 1 
        8 24201 1 1  78 TYR CA   C  -0.409  -6.651  -5.626 1.00 . A A .  79 TYR CA   1 1 
        8 24202 1 1  78 TYR CB   C  -1.690  -6.250  -6.381 1.00 . A A .  79 TYR CB   1 1 
        8 24203 1 1  78 TYR CD1  C  -1.356  -4.150  -7.815 1.00 . A A .  79 TYR CD1  1 1 
        8 24204 1 1  78 TYR CD2  C  -2.572  -3.971  -5.709 1.00 . A A .  79 TYR CD2  1 1 
        8 24205 1 1  78 TYR CE1  C  -1.539  -2.765  -8.036 1.00 . A A .  79 TYR CE1  1 1 
        8 24206 1 1  78 TYR CE2  C  -2.745  -2.591  -5.917 1.00 . A A .  79 TYR CE2  1 1 
        8 24207 1 1  78 TYR CG   C  -1.871  -4.758  -6.649 1.00 . A A .  79 TYR CG   1 1 
        8 24208 1 1  78 TYR CZ   C  -2.233  -1.987  -7.083 1.00 . A A .  79 TYR CZ   1 1 
        8 24209 1 1  78 TYR H    H  -1.417  -8.507  -5.211 1.00 . A A .  79 TYR H    1 1 
        8 24210 1 1  78 TYR HA   H   0.412  -6.706  -6.343 1.00 . A A .  79 TYR HA   1 1 
        8 24211 1 1  78 TYR HB2  H  -1.716  -6.793  -7.325 1.00 . A A .  79 TYR HB2  1 1 
        8 24212 1 1  78 TYR HB3  H  -2.540  -6.578  -5.785 1.00 . A A .  79 TYR HB3  1 1 
        8 24213 1 1  78 TYR HD1  H  -0.826  -4.747  -8.543 1.00 . A A .  79 TYR HD1  1 1 
        8 24214 1 1  78 TYR HD2  H  -2.989  -4.428  -4.822 1.00 . A A .  79 TYR HD2  1 1 
        8 24215 1 1  78 TYR HE1  H  -1.163  -2.280  -8.929 1.00 . A A .  79 TYR HE1  1 1 
        8 24216 1 1  78 TYR HE2  H  -3.290  -1.990  -5.202 1.00 . A A .  79 TYR HE2  1 1 
        8 24217 1 1  78 TYR HH   H  -2.042  -0.390  -8.137 1.00 . A A .  79 TYR HH   1 1 
        8 24218 1 1  78 TYR N    N  -0.585  -7.978  -4.993 1.00 . A A .  79 TYR N    1 1 
        8 24219 1 1  78 TYR O    O   0.946  -4.848  -4.795 1.00 . A A .  79 TYR O    1 1 
        8 24220 1 1  78 TYR OH   O  -2.412  -0.658  -7.296 1.00 . A A .  79 TYR OH   1 1 
        8 24221 1 1  79 TRP C    C   0.891  -4.701  -1.863 1.00 . A A .  80 TRP C    1 1 
        8 24222 1 1  79 TRP CA   C  -0.519  -4.520  -2.440 1.00 . A A .  80 TRP CA   1 1 
        8 24223 1 1  79 TRP CB   C  -1.608  -4.619  -1.362 1.00 . A A .  80 TRP CB   1 1 
        8 24224 1 1  79 TRP CD1  C  -0.514  -3.567   0.637 1.00 . A A .  80 TRP CD1  1 1 
        8 24225 1 1  79 TRP CD2  C  -2.172  -2.294  -0.190 1.00 . A A .  80 TRP CD2  1 1 
        8 24226 1 1  79 TRP CE2  C  -1.502  -1.518   0.801 1.00 . A A .  80 TRP CE2  1 1 
        8 24227 1 1  79 TRP CE3  C  -3.283  -1.697  -0.827 1.00 . A A .  80 TRP CE3  1 1 
        8 24228 1 1  79 TRP CG   C  -1.463  -3.567  -0.321 1.00 . A A .  80 TRP CG   1 1 
        8 24229 1 1  79 TRP CH2  C  -2.960   0.369   0.438 1.00 . A A .  80 TRP CH2  1 1 
        8 24230 1 1  79 TRP CZ2  C  -1.853  -0.196   1.089 1.00 . A A .  80 TRP CZ2  1 1 
        8 24231 1 1  79 TRP CZ3  C  -3.686  -0.386  -0.501 1.00 . A A .  80 TRP CZ3  1 1 
        8 24232 1 1  79 TRP H    H  -1.528  -6.163  -3.370 1.00 . A A .  80 TRP H    1 1 
        8 24233 1 1  79 TRP HA   H  -0.542  -3.514  -2.874 1.00 . A A .  80 TRP HA   1 1 
        8 24234 1 1  79 TRP HB2  H  -2.586  -4.488  -1.819 1.00 . A A .  80 TRP HB2  1 1 
        8 24235 1 1  79 TRP HB3  H  -1.579  -5.603  -0.888 1.00 . A A .  80 TRP HB3  1 1 
        8 24236 1 1  79 TRP HD1  H   0.224  -4.346   0.794 1.00 . A A .  80 TRP HD1  1 1 
        8 24237 1 1  79 TRP HE1  H   0.138  -2.141   2.015 1.00 . A A .  80 TRP HE1  1 1 
        8 24238 1 1  79 TRP HE3  H  -3.840  -2.264  -1.561 1.00 . A A .  80 TRP HE3  1 1 
        8 24239 1 1  79 TRP HH2  H  -3.252   1.377   0.674 1.00 . A A .  80 TRP HH2  1 1 
        8 24240 1 1  79 TRP HZ2  H  -1.291   0.372   1.815 1.00 . A A .  80 TRP HZ2  1 1 
        8 24241 1 1  79 TRP HZ3  H  -4.555   0.045  -0.978 1.00 . A A .  80 TRP HZ3  1 1 
        8 24242 1 1  79 TRP N    N  -0.778  -5.495  -3.491 1.00 . A A .  80 TRP N    1 1 
        8 24243 1 1  79 TRP NE1  N  -0.544  -2.367   1.303 1.00 . A A .  80 TRP NE1  1 1 
        8 24244 1 1  79 TRP O    O   1.634  -3.725  -1.799 1.00 . A A .  80 TRP O    1 1 
        8 24245 1 1  80 THR C    C   3.709  -5.898  -2.087 1.00 . A A .  81 THR C    1 1 
        8 24246 1 1  80 THR CA   C   2.646  -6.281  -1.055 1.00 . A A .  81 THR CA   1 1 
        8 24247 1 1  80 THR CB   C   2.682  -7.772  -0.698 1.00 . A A .  81 THR CB   1 1 
        8 24248 1 1  80 THR CG2  C   4.048  -8.239  -0.203 1.00 . A A .  81 THR CG2  1 1 
        8 24249 1 1  80 THR H    H   0.634  -6.694  -1.654 1.00 . A A .  81 THR H    1 1 
        8 24250 1 1  80 THR HA   H   2.872  -5.720  -0.149 1.00 . A A .  81 THR HA   1 1 
        8 24251 1 1  80 THR HB   H   2.398  -8.377  -1.561 1.00 . A A .  81 THR HB   1 1 
        8 24252 1 1  80 THR HG1  H   0.914  -8.226  -0.059 1.00 . A A .  81 THR HG1  1 1 
        8 24253 1 1  80 THR HG21 H   4.370  -7.635   0.648 1.00 . A A .  81 THR HG21 1 1 
        8 24254 1 1  80 THR HG22 H   4.780  -8.162  -1.007 1.00 . A A .  81 THR HG22 1 1 
        8 24255 1 1  80 THR HG23 H   3.975  -9.285   0.092 1.00 . A A .  81 THR HG23 1 1 
        8 24256 1 1  80 THR N    N   1.294  -5.934  -1.527 1.00 . A A .  81 THR N    1 1 
        8 24257 1 1  80 THR O    O   4.643  -5.176  -1.751 1.00 . A A .  81 THR O    1 1 
        8 24258 1 1  80 THR OG1  O   1.761  -7.982   0.348 1.00 . A A .  81 THR OG1  1 1 
        8 24259 1 1  81 LEU C    C   4.704  -4.570  -4.712 1.00 . A A .  82 LEU C    1 1 
        8 24260 1 1  81 LEU CA   C   4.463  -6.064  -4.450 1.00 . A A .  82 LEU CA   1 1 
        8 24261 1 1  81 LEU CB   C   3.931  -6.729  -5.732 1.00 . A A .  82 LEU CB   1 1 
        8 24262 1 1  81 LEU CD1  C   3.119  -8.715  -7.008 1.00 . A A .  82 LEU CD1  1 1 
        8 24263 1 1  81 LEU CD2  C   5.360  -8.838  -5.989 1.00 . A A .  82 LEU CD2  1 1 
        8 24264 1 1  81 LEU CG   C   3.947  -8.273  -5.795 1.00 . A A .  82 LEU CG   1 1 
        8 24265 1 1  81 LEU H    H   2.738  -6.906  -3.535 1.00 . A A .  82 LEU H    1 1 
        8 24266 1 1  81 LEU HA   H   5.431  -6.494  -4.193 1.00 . A A .  82 LEU HA   1 1 
        8 24267 1 1  81 LEU HB2  H   2.913  -6.373  -5.891 1.00 . A A .  82 LEU HB2  1 1 
        8 24268 1 1  81 LEU HB3  H   4.536  -6.364  -6.559 1.00 . A A .  82 LEU HB3  1 1 
        8 24269 1 1  81 LEU HD11 H   3.118  -9.803  -7.074 1.00 . A A .  82 LEU HD11 1 1 
        8 24270 1 1  81 LEU HD12 H   3.558  -8.296  -7.917 1.00 . A A .  82 LEU HD12 1 1 
        8 24271 1 1  81 LEU HD13 H   2.091  -8.370  -6.904 1.00 . A A .  82 LEU HD13 1 1 
        8 24272 1 1  81 LEU HD21 H   5.748  -8.526  -6.961 1.00 . A A .  82 LEU HD21 1 1 
        8 24273 1 1  81 LEU HD22 H   5.323  -9.929  -5.971 1.00 . A A .  82 LEU HD22 1 1 
        8 24274 1 1  81 LEU HD23 H   6.018  -8.498  -5.193 1.00 . A A .  82 LEU HD23 1 1 
        8 24275 1 1  81 LEU HG   H   3.514  -8.693  -4.888 1.00 . A A .  82 LEU HG   1 1 
        8 24276 1 1  81 LEU N    N   3.539  -6.314  -3.344 1.00 . A A .  82 LEU N    1 1 
        8 24277 1 1  81 LEU O    O   5.823  -4.226  -5.076 1.00 . A A .  82 LEU O    1 1 
        8 24278 1 1  82 ILE C    C   5.147  -1.776  -3.770 1.00 . A A .  83 ILE C    1 1 
        8 24279 1 1  82 ILE CA   C   3.938  -2.212  -4.609 1.00 . A A .  83 ILE CA   1 1 
        8 24280 1 1  82 ILE CB   C   2.668  -1.395  -4.246 1.00 . A A .  83 ILE CB   1 1 
        8 24281 1 1  82 ILE CD1  C   1.777  -0.779  -6.622 1.00 . A A .  83 ILE CD1  1 1 
        8 24282 1 1  82 ILE CG1  C   1.524  -1.488  -5.282 1.00 . A A .  83 ILE CG1  1 1 
        8 24283 1 1  82 ILE CG2  C   2.987   0.094  -4.030 1.00 . A A .  83 ILE CG2  1 1 
        8 24284 1 1  82 ILE H    H   2.805  -4.038  -4.262 1.00 . A A .  83 ILE H    1 1 
        8 24285 1 1  82 ILE HA   H   4.217  -1.973  -5.632 1.00 . A A .  83 ILE HA   1 1 
        8 24286 1 1  82 ILE HB   H   2.279  -1.777  -3.303 1.00 . A A .  83 ILE HB   1 1 
        8 24287 1 1  82 ILE HD11 H   1.775   0.303  -6.487 1.00 . A A .  83 ILE HD11 1 1 
        8 24288 1 1  82 ILE HD12 H   2.736  -1.086  -7.035 1.00 . A A .  83 ILE HD12 1 1 
        8 24289 1 1  82 ILE HD13 H   0.983  -1.038  -7.322 1.00 . A A .  83 ILE HD13 1 1 
        8 24290 1 1  82 ILE HG12 H   1.313  -2.531  -5.491 1.00 . A A .  83 ILE HG12 1 1 
        8 24291 1 1  82 ILE HG13 H   0.630  -1.042  -4.834 1.00 . A A .  83 ILE HG13 1 1 
        8 24292 1 1  82 ILE HG21 H   2.061   0.664  -3.969 1.00 . A A .  83 ILE HG21 1 1 
        8 24293 1 1  82 ILE HG22 H   3.534   0.231  -3.098 1.00 . A A .  83 ILE HG22 1 1 
        8 24294 1 1  82 ILE HG23 H   3.584   0.481  -4.857 1.00 . A A .  83 ILE HG23 1 1 
        8 24295 1 1  82 ILE N    N   3.721  -3.676  -4.510 1.00 . A A .  83 ILE N    1 1 
        8 24296 1 1  82 ILE O    O   5.985  -1.042  -4.292 1.00 . A A .  83 ILE O    1 1 
        8 24297 1 1  83 GLY C    C   7.819  -2.298  -2.213 1.00 . A A .  84 GLY C    1 1 
        8 24298 1 1  83 GLY CA   C   6.425  -1.986  -1.645 1.00 . A A .  84 GLY CA   1 1 
        8 24299 1 1  83 GLY H    H   4.640  -2.998  -2.232 1.00 . A A .  84 GLY H    1 1 
        8 24300 1 1  83 GLY HA2  H   6.384  -0.924  -1.409 1.00 . A A .  84 GLY HA2  1 1 
        8 24301 1 1  83 GLY HA3  H   6.303  -2.558  -0.725 1.00 . A A .  84 GLY HA3  1 1 
        8 24302 1 1  83 GLY N    N   5.307  -2.302  -2.547 1.00 . A A .  84 GLY N    1 1 
        8 24303 1 1  83 GLY O    O   8.814  -1.760  -1.727 1.00 . A A .  84 GLY O    1 1 
        8 24304 1 1  84 GLY C    C   9.557  -2.320  -4.971 1.00 . A A .  85 GLY C    1 1 
        8 24305 1 1  84 GLY CA   C   9.163  -3.408  -3.967 1.00 . A A .  85 GLY CA   1 1 
        8 24306 1 1  84 GLY H    H   7.055  -3.538  -3.621 1.00 . A A .  85 GLY H    1 1 
        8 24307 1 1  84 GLY HA2  H   9.974  -3.494  -3.244 1.00 . A A .  85 GLY HA2  1 1 
        8 24308 1 1  84 GLY HA3  H   9.057  -4.346  -4.507 1.00 . A A .  85 GLY HA3  1 1 
        8 24309 1 1  84 GLY N    N   7.911  -3.131  -3.258 1.00 . A A .  85 GLY N    1 1 
        8 24310 1 1  84 GLY O    O  10.745  -2.179  -5.261 1.00 . A A .  85 GLY O    1 1 
        8 24311 1 1  85 ILE C    C   8.879   0.922  -5.388 1.00 . A A .  86 ILE C    1 1 
        8 24312 1 1  85 ILE CA   C   8.899  -0.320  -6.293 1.00 . A A .  86 ILE CA   1 1 
        8 24313 1 1  85 ILE CB   C   7.947  -0.185  -7.511 1.00 . A A .  86 ILE CB   1 1 
        8 24314 1 1  85 ILE CD1  C   6.616  -2.386  -7.881 1.00 . A A .  86 ILE CD1  1 1 
        8 24315 1 1  85 ILE CG1  C   7.779  -1.490  -8.327 1.00 . A A .  86 ILE CG1  1 1 
        8 24316 1 1  85 ILE CG2  C   8.515   0.876  -8.480 1.00 . A A .  86 ILE CG2  1 1 
        8 24317 1 1  85 ILE H    H   7.654  -1.667  -5.156 1.00 . A A .  86 ILE H    1 1 
        8 24318 1 1  85 ILE HA   H   9.917  -0.384  -6.680 1.00 . A A .  86 ILE HA   1 1 
        8 24319 1 1  85 ILE HB   H   6.965   0.150  -7.172 1.00 . A A .  86 ILE HB   1 1 
        8 24320 1 1  85 ILE HD11 H   6.803  -2.787  -6.890 1.00 . A A .  86 ILE HD11 1 1 
        8 24321 1 1  85 ILE HD12 H   5.684  -1.821  -7.873 1.00 . A A .  86 ILE HD12 1 1 
        8 24322 1 1  85 ILE HD13 H   6.505  -3.221  -8.579 1.00 . A A .  86 ILE HD13 1 1 
        8 24323 1 1  85 ILE HG12 H   7.578  -1.230  -9.363 1.00 . A A .  86 ILE HG12 1 1 
        8 24324 1 1  85 ILE HG13 H   8.708  -2.060  -8.308 1.00 . A A .  86 ILE HG13 1 1 
        8 24325 1 1  85 ILE HG21 H   7.830   1.033  -9.316 1.00 . A A .  86 ILE HG21 1 1 
        8 24326 1 1  85 ILE HG22 H   8.649   1.830  -7.970 1.00 . A A .  86 ILE HG22 1 1 
        8 24327 1 1  85 ILE HG23 H   9.473   0.548  -8.891 1.00 . A A .  86 ILE HG23 1 1 
        8 24328 1 1  85 ILE N    N   8.608  -1.528  -5.489 1.00 . A A .  86 ILE N    1 1 
        8 24329 1 1  85 ILE O    O   9.822   1.720  -5.415 1.00 . A A .  86 ILE O    1 1 
        8 24330 1 1  86 THR C    C   8.730   1.478  -2.232 1.00 . A A .  87 THR C    1 1 
        8 24331 1 1  86 THR CA   C   7.795   1.951  -3.354 1.00 . A A .  87 THR CA   1 1 
        8 24332 1 1  86 THR CB   C   6.331   2.072  -2.886 1.00 . A A .  87 THR CB   1 1 
        8 24333 1 1  86 THR CG2  C   6.073   3.210  -1.895 1.00 . A A .  87 THR CG2  1 1 
        8 24334 1 1  86 THR H    H   7.128   0.346  -4.571 1.00 . A A .  87 THR H    1 1 
        8 24335 1 1  86 THR HA   H   8.143   2.928  -3.681 1.00 . A A .  87 THR HA   1 1 
        8 24336 1 1  86 THR HB   H   6.009   1.126  -2.447 1.00 . A A .  87 THR HB   1 1 
        8 24337 1 1  86 THR HG1  H   5.754   3.238  -4.318 1.00 . A A .  87 THR HG1  1 1 
        8 24338 1 1  86 THR HG21 H   6.644   3.072  -0.979 1.00 . A A .  87 THR HG21 1 1 
        8 24339 1 1  86 THR HG22 H   5.016   3.208  -1.626 1.00 . A A .  87 THR HG22 1 1 
        8 24340 1 1  86 THR HG23 H   6.336   4.168  -2.341 1.00 . A A .  87 THR HG23 1 1 
        8 24341 1 1  86 THR N    N   7.877   1.027  -4.502 1.00 . A A .  87 THR N    1 1 
        8 24342 1 1  86 THR O    O   8.324   1.286  -1.093 1.00 . A A .  87 THR O    1 1 
        8 24343 1 1  86 THR OG1  O   5.526   2.360  -4.003 1.00 . A A .  87 THR OG1  1 1 
        8 24344 1 1  87 GLY C    C  12.238   1.867  -1.698 1.00 . A A .  88 GLY C    1 1 
        8 24345 1 1  87 GLY CA   C  11.076   0.873  -1.664 1.00 . A A .  88 GLY CA   1 1 
        8 24346 1 1  87 GLY H    H  10.224   1.413  -3.553 1.00 . A A .  88 GLY H    1 1 
        8 24347 1 1  87 GLY HA2  H  10.703   0.794  -0.641 1.00 . A A .  88 GLY HA2  1 1 
        8 24348 1 1  87 GLY HA3  H  11.438  -0.108  -1.967 1.00 . A A .  88 GLY HA3  1 1 
        8 24349 1 1  87 GLY N    N  10.004   1.281  -2.574 1.00 . A A .  88 GLY N    1 1 
        8 24350 1 1  87 GLY O    O  12.353   2.683  -0.780 1.00 . A A .  88 GLY O    1 1 
        8 24351 1 1  88 PRO C    C  13.993   4.131  -3.056 1.00 . A A .  89 PRO C    1 1 
        8 24352 1 1  88 PRO CA   C  14.308   2.651  -2.811 1.00 . A A .  89 PRO CA   1 1 
        8 24353 1 1  88 PRO CB   C  15.143   2.048  -3.949 1.00 . A A .  89 PRO CB   1 1 
        8 24354 1 1  88 PRO CD   C  13.052   0.890  -3.856 1.00 . A A .  89 PRO CD   1 1 
        8 24355 1 1  88 PRO CG   C  14.114   1.362  -4.848 1.00 . A A .  89 PRO CG   1 1 
        8 24356 1 1  88 PRO HA   H  14.870   2.570  -1.881 1.00 . A A .  89 PRO HA   1 1 
        8 24357 1 1  88 PRO HB2  H  15.710   2.806  -4.492 1.00 . A A .  89 PRO HB2  1 1 
        8 24358 1 1  88 PRO HB3  H  15.821   1.296  -3.540 1.00 . A A .  89 PRO HB3  1 1 
        8 24359 1 1  88 PRO HD2  H  12.072   0.884  -4.333 1.00 . A A .  89 PRO HD2  1 1 
        8 24360 1 1  88 PRO HD3  H  13.302  -0.111  -3.503 1.00 . A A .  89 PRO HD3  1 1 
        8 24361 1 1  88 PRO HG2  H  13.677   2.086  -5.537 1.00 . A A .  89 PRO HG2  1 1 
        8 24362 1 1  88 PRO HG3  H  14.549   0.529  -5.399 1.00 . A A .  89 PRO HG3  1 1 
        8 24363 1 1  88 PRO N    N  13.104   1.823  -2.734 1.00 . A A .  89 PRO N    1 1 
        8 24364 1 1  88 PRO O    O  14.527   4.991  -2.365 1.00 . A A .  89 PRO O    1 1 
        8 24365 1 1  89 ILE C    C  11.833   6.507  -3.381 1.00 . A A .  90 ILE C    1 1 
        8 24366 1 1  89 ILE CA   C  12.765   5.828  -4.386 1.00 . A A .  90 ILE CA   1 1 
        8 24367 1 1  89 ILE CB   C  12.173   5.864  -5.817 1.00 . A A .  90 ILE CB   1 1 
        8 24368 1 1  89 ILE CD1  C   9.583   5.913  -5.726 1.00 . A A .  90 ILE CD1  1 1 
        8 24369 1 1  89 ILE CG1  C  10.846   5.075  -5.962 1.00 . A A .  90 ILE CG1  1 1 
        8 24370 1 1  89 ILE CG2  C  13.222   5.333  -6.812 1.00 . A A .  90 ILE CG2  1 1 
        8 24371 1 1  89 ILE H    H  12.711   3.694  -4.562 1.00 . A A .  90 ILE H    1 1 
        8 24372 1 1  89 ILE HA   H  13.674   6.431  -4.381 1.00 . A A .  90 ILE HA   1 1 
        8 24373 1 1  89 ILE HB   H  11.985   6.907  -6.084 1.00 . A A .  90 ILE HB   1 1 
        8 24374 1 1  89 ILE HD11 H   9.575   6.373  -4.742 1.00 . A A .  90 ILE HD11 1 1 
        8 24375 1 1  89 ILE HD12 H   9.507   6.695  -6.484 1.00 . A A .  90 ILE HD12 1 1 
        8 24376 1 1  89 ILE HD13 H   8.712   5.265  -5.804 1.00 . A A .  90 ILE HD13 1 1 
        8 24377 1 1  89 ILE HG12 H  10.774   4.669  -6.968 1.00 . A A .  90 ILE HG12 1 1 
        8 24378 1 1  89 ILE HG13 H  10.835   4.227  -5.277 1.00 . A A .  90 ILE HG13 1 1 
        8 24379 1 1  89 ILE HG21 H  14.173   5.847  -6.664 1.00 . A A .  90 ILE HG21 1 1 
        8 24380 1 1  89 ILE HG22 H  13.369   4.261  -6.687 1.00 . A A .  90 ILE HG22 1 1 
        8 24381 1 1  89 ILE HG23 H  12.890   5.523  -7.830 1.00 . A A .  90 ILE HG23 1 1 
        8 24382 1 1  89 ILE N    N  13.112   4.442  -4.013 1.00 . A A .  90 ILE N    1 1 
        8 24383 1 1  89 ILE O    O  11.707   7.728  -3.372 1.00 . A A .  90 ILE O    1 1 
        8 24384 1 1  90 ALA C    C  10.612   7.091  -0.498 1.00 . A A .  91 ALA C    1 1 
        8 24385 1 1  90 ALA CA   C  10.115   6.206  -1.648 1.00 . A A .  91 ALA CA   1 1 
        8 24386 1 1  90 ALA CB   C   9.367   4.979  -1.142 1.00 . A A .  91 ALA CB   1 1 
        8 24387 1 1  90 ALA H    H  11.379   4.742  -2.540 1.00 . A A .  91 ALA H    1 1 
        8 24388 1 1  90 ALA HA   H   9.428   6.812  -2.241 1.00 . A A .  91 ALA HA   1 1 
        8 24389 1 1  90 ALA HB1  H   8.538   5.300  -0.512 1.00 . A A .  91 ALA HB1  1 1 
        8 24390 1 1  90 ALA HB2  H   8.964   4.416  -1.983 1.00 . A A .  91 ALA HB2  1 1 
        8 24391 1 1  90 ALA HB3  H  10.042   4.343  -0.568 1.00 . A A .  91 ALA HB3  1 1 
        8 24392 1 1  90 ALA N    N  11.186   5.729  -2.514 1.00 . A A .  91 ALA N    1 1 
        8 24393 1 1  90 ALA O    O   9.915   8.022  -0.098 1.00 . A A .  91 ALA O    1 1 
        8 24394 1 1  91 LYS C    C  12.614   9.206   0.292 1.00 . A A .  92 LYS C    1 1 
        8 24395 1 1  91 LYS CA   C  12.443   7.824   0.939 1.00 . A A .  92 LYS CA   1 1 
        8 24396 1 1  91 LYS CB   C  13.771   7.319   1.521 1.00 . A A .  92 LYS CB   1 1 
        8 24397 1 1  91 LYS CD   C  16.189   7.408   0.619 1.00 . A A .  92 LYS CD   1 1 
        8 24398 1 1  91 LYS CE   C  16.682   7.570   2.070 1.00 . A A .  92 LYS CE   1 1 
        8 24399 1 1  91 LYS CG   C  14.805   6.750   0.522 1.00 . A A .  92 LYS CG   1 1 
        8 24400 1 1  91 LYS H    H  12.362   6.081  -0.332 1.00 . A A .  92 LYS H    1 1 
        8 24401 1 1  91 LYS HA   H  11.764   7.982   1.778 1.00 . A A .  92 LYS HA   1 1 
        8 24402 1 1  91 LYS HB2  H  14.185   8.175   2.052 1.00 . A A .  92 LYS HB2  1 1 
        8 24403 1 1  91 LYS HB3  H  13.584   6.559   2.275 1.00 . A A .  92 LYS HB3  1 1 
        8 24404 1 1  91 LYS HD2  H  16.909   6.813   0.053 1.00 . A A .  92 LYS HD2  1 1 
        8 24405 1 1  91 LYS HD3  H  16.124   8.383   0.134 1.00 . A A .  92 LYS HD3  1 1 
        8 24406 1 1  91 LYS HE2  H  15.839   7.378   2.748 1.00 . A A .  92 LYS HE2  1 1 
        8 24407 1 1  91 LYS HE3  H  17.457   6.830   2.280 1.00 . A A .  92 LYS HE3  1 1 
        8 24408 1 1  91 LYS HG2  H  14.910   5.681   0.711 1.00 . A A .  92 LYS HG2  1 1 
        8 24409 1 1  91 LYS HG3  H  14.451   6.871  -0.500 1.00 . A A .  92 LYS HG3  1 1 
        8 24410 1 1  91 LYS HZ1  H  17.386   9.156   3.261 1.00 . A A .  92 LYS HZ1  1 1 
        8 24411 1 1  91 LYS HZ2  H  16.497   9.638   1.990 1.00 . A A .  92 LYS HZ2  1 1 
        8 24412 1 1  91 LYS HZ3  H  17.991   9.174   1.727 1.00 . A A .  92 LYS HZ3  1 1 
        8 24413 1 1  91 LYS N    N  11.827   6.862   0.015 1.00 . A A .  92 LYS N    1 1 
        8 24414 1 1  91 LYS NZ   N  17.190   8.946   2.296 1.00 . A A .  92 LYS NZ   1 1 
        8 24415 1 1  91 LYS O    O  12.212  10.201   0.898 1.00 . A A .  92 LYS O    1 1 
        8 24416 1 1  92 LEU C    C  12.264  11.423  -1.751 1.00 . A A .  93 LEU C    1 1 
        8 24417 1 1  92 LEU CA   C  13.466  10.489  -1.639 1.00 . A A .  93 LEU CA   1 1 
        8 24418 1 1  92 LEU CB   C  14.093  10.147  -2.999 1.00 . A A .  93 LEU CB   1 1 
        8 24419 1 1  92 LEU CD1  C  15.965  10.857  -4.538 1.00 . A A .  93 LEU CD1  1 1 
        8 24420 1 1  92 LEU CD2  C  13.825  12.128  -4.608 1.00 . A A .  93 LEU CD2  1 1 
        8 24421 1 1  92 LEU CG   C  14.781  11.346  -3.689 1.00 . A A .  93 LEU CG   1 1 
        8 24422 1 1  92 LEU H    H  13.337   8.392  -1.422 1.00 . A A .  93 LEU H    1 1 
        8 24423 1 1  92 LEU HA   H  14.215  10.991  -1.031 1.00 . A A .  93 LEU HA   1 1 
        8 24424 1 1  92 LEU HB2  H  14.839   9.367  -2.832 1.00 . A A .  93 LEU HB2  1 1 
        8 24425 1 1  92 LEU HB3  H  13.320   9.745  -3.651 1.00 . A A .  93 LEU HB3  1 1 
        8 24426 1 1  92 LEU HD11 H  16.696  10.358  -3.900 1.00 . A A .  93 LEU HD11 1 1 
        8 24427 1 1  92 LEU HD12 H  16.451  11.704  -5.022 1.00 . A A .  93 LEU HD12 1 1 
        8 24428 1 1  92 LEU HD13 H  15.618  10.158  -5.301 1.00 . A A .  93 LEU HD13 1 1 
        8 24429 1 1  92 LEU HD21 H  12.967  12.499  -4.055 1.00 . A A .  93 LEU HD21 1 1 
        8 24430 1 1  92 LEU HD22 H  13.466  11.483  -5.410 1.00 . A A .  93 LEU HD22 1 1 
        8 24431 1 1  92 LEU HD23 H  14.342  12.985  -5.040 1.00 . A A .  93 LEU HD23 1 1 
        8 24432 1 1  92 LEU HG   H  15.168  12.015  -2.921 1.00 . A A .  93 LEU HG   1 1 
        8 24433 1 1  92 LEU N    N  13.119   9.252  -0.949 1.00 . A A .  93 LEU N    1 1 
        8 24434 1 1  92 LEU O    O  12.436  12.618  -1.575 1.00 . A A .  93 LEU O    1 1 
        8 24435 1 1  93 ILE C    C   9.703  12.476  -0.637 1.00 . A A .  94 ILE C    1 1 
        8 24436 1 1  93 ILE CA   C   9.783  11.622  -1.909 1.00 . A A .  94 ILE CA   1 1 
        8 24437 1 1  93 ILE CB   C   8.590  10.647  -1.981 1.00 . A A .  94 ILE CB   1 1 
        8 24438 1 1  93 ILE CD1  C   7.595   8.688  -3.233 1.00 . A A .  94 ILE CD1  1 1 
        8 24439 1 1  93 ILE CG1  C   8.676   9.759  -3.239 1.00 . A A .  94 ILE CG1  1 1 
        8 24440 1 1  93 ILE CG2  C   7.257  11.420  -1.949 1.00 . A A .  94 ILE CG2  1 1 
        8 24441 1 1  93 ILE H    H  11.035   9.884  -2.139 1.00 . A A .  94 ILE H    1 1 
        8 24442 1 1  93 ILE HA   H   9.698  12.289  -2.766 1.00 . A A .  94 ILE HA   1 1 
        8 24443 1 1  93 ILE HB   H   8.618   9.997  -1.106 1.00 . A A .  94 ILE HB   1 1 
        8 24444 1 1  93 ILE HD11 H   7.582   8.184  -2.267 1.00 . A A .  94 ILE HD11 1 1 
        8 24445 1 1  93 ILE HD12 H   6.632   9.156  -3.420 1.00 . A A .  94 ILE HD12 1 1 
        8 24446 1 1  93 ILE HD13 H   7.808   7.969  -4.022 1.00 . A A .  94 ILE HD13 1 1 
        8 24447 1 1  93 ILE HG12 H   8.580  10.369  -4.139 1.00 . A A .  94 ILE HG12 1 1 
        8 24448 1 1  93 ILE HG13 H   9.633   9.244  -3.271 1.00 . A A .  94 ILE HG13 1 1 
        8 24449 1 1  93 ILE HG21 H   7.201  12.074  -1.080 1.00 . A A .  94 ILE HG21 1 1 
        8 24450 1 1  93 ILE HG22 H   7.146  12.021  -2.853 1.00 . A A .  94 ILE HG22 1 1 
        8 24451 1 1  93 ILE HG23 H   6.424  10.722  -1.871 1.00 . A A .  94 ILE HG23 1 1 
        8 24452 1 1  93 ILE N    N  11.060  10.881  -1.961 1.00 . A A .  94 ILE N    1 1 
        8 24453 1 1  93 ILE O    O   9.608  13.695  -0.686 1.00 . A A .  94 ILE O    1 1 
        8 24454 1 1  94 HIS C    C  10.781  13.510   2.087 1.00 . A A .  95 HIS C    1 1 
        8 24455 1 1  94 HIS CA   C   9.649  12.502   1.815 1.00 . A A .  95 HIS CA   1 1 
        8 24456 1 1  94 HIS CB   C   9.563  11.399   2.878 1.00 . A A .  95 HIS CB   1 1 
        8 24457 1 1  94 HIS CD2  C  10.917  11.610   5.035 1.00 . A A .  95 HIS CD2  1 1 
        8 24458 1 1  94 HIS CE1  C   9.563  12.842   6.235 1.00 . A A .  95 HIS CE1  1 1 
        8 24459 1 1  94 HIS CG   C   9.801  11.868   4.286 1.00 . A A .  95 HIS CG   1 1 
        8 24460 1 1  94 HIS H    H  10.023  10.853   0.510 1.00 . A A .  95 HIS H    1 1 
        8 24461 1 1  94 HIS HA   H   8.724  13.085   1.827 1.00 . A A .  95 HIS HA   1 1 
        8 24462 1 1  94 HIS HB2  H   8.576  10.937   2.823 1.00 . A A .  95 HIS HB2  1 1 
        8 24463 1 1  94 HIS HB3  H  10.304  10.628   2.664 1.00 . A A .  95 HIS HB3  1 1 
        8 24464 1 1  94 HIS HD1  H   8.069  13.020   4.770 1.00 . A A .  95 HIS HD1  1 1 
        8 24465 1 1  94 HIS HD2  H  11.770  11.023   4.724 1.00 . A A .  95 HIS HD2  1 1 
        8 24466 1 1  94 HIS HE1  H   9.141  13.411   7.050 1.00 . A A .  95 HIS HE1  1 1 
        8 24467 1 1  94 HIS N    N   9.779  11.834   0.524 1.00 . A A .  95 HIS N    1 1 
        8 24468 1 1  94 HIS ND1  N   8.962  12.644   5.050 1.00 . A A .  95 HIS ND1  1 1 
        8 24469 1 1  94 HIS NE2  N  10.761  12.234   6.272 1.00 . A A .  95 HIS NE2  1 1 
        8 24470 1 1  94 HIS O    O  10.530  14.547   2.705 1.00 . A A .  95 HIS O    1 1 
        8 24471 1 1  95 GLU C    C  13.100  15.335   0.725 1.00 . A A .  96 GLU C    1 1 
        8 24472 1 1  95 GLU CA   C  13.113  14.190   1.768 1.00 . A A .  96 GLU CA   1 1 
        8 24473 1 1  95 GLU CB   C  14.416  13.418   2.015 1.00 . A A .  96 GLU CB   1 1 
        8 24474 1 1  95 GLU CD   C  15.876  11.580   1.158 1.00 . A A .  96 GLU CD   1 1 
        8 24475 1 1  95 GLU CG   C  15.162  12.895   0.801 1.00 . A A .  96 GLU CG   1 1 
        8 24476 1 1  95 GLU H    H  12.150  12.385   1.078 1.00 . A A .  96 GLU H    1 1 
        8 24477 1 1  95 GLU HA   H  12.972  14.700   2.707 1.00 . A A .  96 GLU HA   1 1 
        8 24478 1 1  95 GLU HB2  H  15.098  14.045   2.588 1.00 . A A .  96 GLU HB2  1 1 
        8 24479 1 1  95 GLU HB3  H  14.164  12.559   2.638 1.00 . A A .  96 GLU HB3  1 1 
        8 24480 1 1  95 GLU HG2  H  14.464  12.741  -0.013 1.00 . A A .  96 GLU HG2  1 1 
        8 24481 1 1  95 GLU HG3  H  15.863  13.671   0.503 1.00 . A A .  96 GLU HG3  1 1 
        8 24482 1 1  95 GLU N    N  12.001  13.247   1.598 1.00 . A A .  96 GLU N    1 1 
        8 24483 1 1  95 GLU O    O  13.553  16.444   1.016 1.00 . A A .  96 GLU O    1 1 
        8 24484 1 1  95 GLU OE1  O  15.235  10.506   1.135 1.00 . A A .  96 GLU OE1  1 1 
        8 24485 1 1  95 GLU OE2  O  17.066  11.580   1.533 1.00 . A A .  96 GLU OE2  1 1 
        8 24486 1 1  96 GLN C    C  11.055  17.151  -0.901 1.00 . A A .  97 GLN C    1 1 
        8 24487 1 1  96 GLN CA   C  12.107  16.167  -1.399 1.00 . A A .  97 GLN CA   1 1 
        8 24488 1 1  96 GLN CB   C  11.579  15.525  -2.695 1.00 . A A .  97 GLN CB   1 1 
        8 24489 1 1  96 GLN CD   C  13.043  16.886  -4.248 1.00 . A A .  97 GLN CD   1 1 
        8 24490 1 1  96 GLN CG   C  12.668  15.482  -3.763 1.00 . A A .  97 GLN CG   1 1 
        8 24491 1 1  96 GLN H    H  12.143  14.194  -0.665 1.00 . A A .  97 GLN H    1 1 
        8 24492 1 1  96 GLN HA   H  13.003  16.753  -1.604 1.00 . A A .  97 GLN HA   1 1 
        8 24493 1 1  96 GLN HB2  H  11.209  14.522  -2.511 1.00 . A A .  97 GLN HB2  1 1 
        8 24494 1 1  96 GLN HB3  H  10.730  16.093  -3.078 1.00 . A A .  97 GLN HB3  1 1 
        8 24495 1 1  96 GLN HE21 H  11.124  17.421  -4.638 1.00 . A A .  97 GLN HE21 1 1 
        8 24496 1 1  96 GLN HE22 H  12.355  18.632  -4.907 1.00 . A A .  97 GLN HE22 1 1 
        8 24497 1 1  96 GLN HG2  H  13.548  14.980  -3.363 1.00 . A A .  97 GLN HG2  1 1 
        8 24498 1 1  96 GLN HG3  H  12.290  14.899  -4.596 1.00 . A A .  97 GLN HG3  1 1 
        8 24499 1 1  96 GLN N    N  12.450  15.132  -0.429 1.00 . A A .  97 GLN N    1 1 
        8 24500 1 1  96 GLN NE2  N  12.096  17.683  -4.696 1.00 . A A .  97 GLN NE2  1 1 
        8 24501 1 1  96 GLN O    O  11.216  18.338  -1.164 1.00 . A A .  97 GLN O    1 1 
        8 24502 1 1  96 GLN OE1  O  14.187  17.310  -4.191 1.00 . A A .  97 GLN OE1  1 1 
        8 24503 1 1  97 GLU C    C   9.604  18.657   1.240 1.00 . A A .  98 GLU C    1 1 
        8 24504 1 1  97 GLU CA   C   8.969  17.609   0.321 1.00 . A A .  98 GLU CA   1 1 
        8 24505 1 1  97 GLU CB   C   7.888  16.839   1.101 1.00 . A A .  98 GLU CB   1 1 
        8 24506 1 1  97 GLU CD   C   6.073  16.731  -0.698 1.00 . A A .  98 GLU CD   1 1 
        8 24507 1 1  97 GLU CG   C   6.983  15.943   0.247 1.00 . A A .  98 GLU CG   1 1 
        8 24508 1 1  97 GLU H    H   9.859  15.696  -0.140 1.00 . A A .  98 GLU H    1 1 
        8 24509 1 1  97 GLU HA   H   8.502  18.144  -0.507 1.00 . A A .  98 GLU HA   1 1 
        8 24510 1 1  97 GLU HB2  H   8.377  16.215   1.850 1.00 . A A .  98 GLU HB2  1 1 
        8 24511 1 1  97 GLU HB3  H   7.259  17.556   1.634 1.00 . A A .  98 GLU HB3  1 1 
        8 24512 1 1  97 GLU HG2  H   7.604  15.257  -0.322 1.00 . A A .  98 GLU HG2  1 1 
        8 24513 1 1  97 GLU HG3  H   6.361  15.349   0.917 1.00 . A A .  98 GLU HG3  1 1 
        8 24514 1 1  97 GLU N    N  10.001  16.700  -0.211 1.00 . A A .  98 GLU N    1 1 
        8 24515 1 1  97 GLU O    O   9.291  19.841   1.164 1.00 . A A .  98 GLU O    1 1 
        8 24516 1 1  97 GLU OE1  O   6.604  17.240  -1.711 1.00 . A A .  98 GLU OE1  1 1 
        8 24517 1 1  97 GLU OE2  O   4.861  16.809  -0.402 1.00 . A A .  98 GLU OE2  1 1 
        8 24518 1 1  98 GLN C    C  12.105  20.182   2.070 1.00 . A A .  99 GLN C    1 1 
        8 24519 1 1  98 GLN CA   C  11.366  19.144   2.910 1.00 . A A .  99 GLN CA   1 1 
        8 24520 1 1  98 GLN CB   C  12.445  18.406   3.699 1.00 . A A .  99 GLN CB   1 1 
        8 24521 1 1  98 GLN CD   C  12.214  17.256   5.900 1.00 . A A .  99 GLN CD   1 1 
        8 24522 1 1  98 GLN CG   C  11.939  17.160   4.412 1.00 . A A .  99 GLN CG   1 1 
        8 24523 1 1  98 GLN H    H  10.771  17.243   2.021 1.00 . A A .  99 GLN H    1 1 
        8 24524 1 1  98 GLN HA   H  10.719  19.650   3.624 1.00 . A A .  99 GLN HA   1 1 
        8 24525 1 1  98 GLN HB2  H  13.254  18.115   3.034 1.00 . A A .  99 GLN HB2  1 1 
        8 24526 1 1  98 GLN HB3  H  12.876  19.104   4.419 1.00 . A A .  99 GLN HB3  1 1 
        8 24527 1 1  98 GLN HE21 H  10.519  18.281   6.213 1.00 . A A .  99 GLN HE21 1 1 
        8 24528 1 1  98 GLN HE22 H  11.553  18.020   7.618 1.00 . A A .  99 GLN HE22 1 1 
        8 24529 1 1  98 GLN HG2  H  10.870  17.020   4.257 1.00 . A A .  99 GLN HG2  1 1 
        8 24530 1 1  98 GLN HG3  H  12.456  16.323   3.966 1.00 . A A .  99 GLN HG3  1 1 
        8 24531 1 1  98 GLN N    N  10.570  18.236   2.061 1.00 . A A .  99 GLN N    1 1 
        8 24532 1 1  98 GLN NE2  N  11.345  17.898   6.644 1.00 . A A .  99 GLN NE2  1 1 
        8 24533 1 1  98 GLN O    O  12.062  21.374   2.349 1.00 . A A .  99 GLN O    1 1 
        8 24534 1 1  98 GLN OE1  O  13.245  16.848   6.407 1.00 . A A .  99 GLN OE1  1 1 
        8 24535 1 1  99 GLN C    C  12.667  21.381  -0.807 1.00 . A A . 100 GLN C    1 1 
        8 24536 1 1  99 GLN CA   C  13.556  20.500   0.097 1.00 . A A . 100 GLN CA   1 1 
        8 24537 1 1  99 GLN CB   C  14.470  19.542  -0.686 1.00 . A A . 100 GLN CB   1 1 
        8 24538 1 1  99 GLN CD   C  16.634  19.423  -2.008 1.00 . A A . 100 GLN CD   1 1 
        8 24539 1 1  99 GLN CG   C  15.450  20.288  -1.593 1.00 . A A . 100 GLN CG   1 1 
        8 24540 1 1  99 GLN H    H  12.825  18.674   0.949 1.00 . A A . 100 GLN H    1 1 
        8 24541 1 1  99 GLN HA   H  14.166  21.185   0.682 1.00 . A A . 100 GLN HA   1 1 
        8 24542 1 1  99 GLN HB2  H  15.039  18.943   0.028 1.00 . A A . 100 GLN HB2  1 1 
        8 24543 1 1  99 GLN HB3  H  13.866  18.870  -1.294 1.00 . A A . 100 GLN HB3  1 1 
        8 24544 1 1  99 GLN HE21 H  15.574  18.278  -3.338 1.00 . A A . 100 GLN HE21 1 1 
        8 24545 1 1  99 GLN HE22 H  17.279  17.907  -3.096 1.00 . A A . 100 GLN HE22 1 1 
        8 24546 1 1  99 GLN HG2  H  14.924  20.630  -2.484 1.00 . A A . 100 GLN HG2  1 1 
        8 24547 1 1  99 GLN HG3  H  15.833  21.153  -1.053 1.00 . A A . 100 GLN HG3  1 1 
        8 24548 1 1  99 GLN N    N  12.797  19.688   1.045 1.00 . A A . 100 GLN N    1 1 
        8 24549 1 1  99 GLN NE2  N  16.481  18.487  -2.922 1.00 . A A . 100 GLN NE2  1 1 
        8 24550 1 1  99 GLN O    O  13.167  22.256  -1.508 1.00 . A A . 100 GLN O    1 1 
        8 24551 1 1  99 GLN OE1  O  17.733  19.544  -1.495 1.00 . A A . 100 GLN OE1  1 1 
        8 24552 1 1 100 SER C    C   9.447  22.772  -0.566 1.00 . A A . 101 SER C    1 1 
        8 24553 1 1 100 SER CA   C  10.337  21.936  -1.512 1.00 . A A . 101 SER CA   1 1 
        8 24554 1 1 100 SER CB   C   9.473  20.965  -2.340 1.00 . A A . 101 SER CB   1 1 
        8 24555 1 1 100 SER H    H  11.013  20.408  -0.205 1.00 . A A . 101 SER H    1 1 
        8 24556 1 1 100 SER HA   H  10.823  22.634  -2.196 1.00 . A A . 101 SER HA   1 1 
        8 24557 1 1 100 SER HB2  H   8.795  20.433  -1.671 1.00 . A A . 101 SER HB2  1 1 
        8 24558 1 1 100 SER HB3  H   8.877  21.536  -3.052 1.00 . A A . 101 SER HB3  1 1 
        8 24559 1 1 100 SER HG   H  10.664  19.444  -2.347 1.00 . A A . 101 SER HG   1 1 
        8 24560 1 1 100 SER N    N  11.352  21.171  -0.776 1.00 . A A . 101 SER N    1 1 
        8 24561 1 1 100 SER O    O   8.444  23.336  -0.992 1.00 . A A . 101 SER O    1 1 
        8 24562 1 1 100 SER OG   O  10.265  20.010  -3.037 1.00 . A A . 101 SER OG   1 1 
        8 24563 1 1 101 SER C    C   9.098  25.003   1.876 1.00 . A A . 102 SER C    1 1 
        8 24564 1 1 101 SER CA   C   8.948  23.470   1.772 1.00 . A A . 102 SER CA   1 1 
        8 24565 1 1 101 SER CB   C   9.270  22.828   3.134 1.00 . A A . 102 SER CB   1 1 
        8 24566 1 1 101 SER H    H  10.642  22.394   1.022 1.00 . A A . 102 SER H    1 1 
        8 24567 1 1 101 SER HA   H   7.900  23.279   1.546 1.00 . A A . 102 SER HA   1 1 
        8 24568 1 1 101 SER HB2  H  10.331  22.966   3.344 1.00 . A A . 102 SER HB2  1 1 
        8 24569 1 1 101 SER HB3  H   8.706  23.339   3.914 1.00 . A A . 102 SER HB3  1 1 
        8 24570 1 1 101 SER HG   H   9.104  21.025   2.325 1.00 . A A . 102 SER HG   1 1 
        8 24571 1 1 101 SER N    N   9.778  22.841   0.730 1.00 . A A . 102 SER N    1 1 
        8 24572 1 1 101 SER O    O   8.623  25.589   2.853 1.00 . A A . 102 SER O    1 1 
        8 24573 1 1 101 SER OG   O   8.947  21.443   3.201 1.00 . A A . 102 SER OG   1 1 
        8 24574 1 1 102 SER C    C  10.662  27.593  -0.386 1.00 . A A . 103 SER C    1 1 
        8 24575 1 1 102 SER CA   C  10.196  27.061   0.967 1.00 . A A . 103 SER CA   1 1 
        8 24576 1 1 102 SER CB   C  11.313  27.235   2.000 1.00 . A A . 103 SER CB   1 1 
        8 24577 1 1 102 SER H    H  10.118  25.110   0.131 1.00 . A A . 103 SER H    1 1 
        8 24578 1 1 102 SER HA   H   9.347  27.673   1.264 1.00 . A A . 103 SER HA   1 1 
        8 24579 1 1 102 SER HB2  H  11.577  28.293   2.068 1.00 . A A . 103 SER HB2  1 1 
        8 24580 1 1 102 SER HB3  H  10.983  26.880   2.979 1.00 . A A . 103 SER HB3  1 1 
        8 24581 1 1 102 SER HG   H  12.355  26.514   0.581 1.00 . A A . 103 SER HG   1 1 
        8 24582 1 1 102 SER N    N   9.776  25.648   0.916 1.00 . A A . 103 SER N    1 1 
        8 24583 1 1 102 SER O    O  10.147  28.651  -0.800 1.00 . A A . 103 SER O    1 1 
        8 24584 1 1 102 SER OXT  O  11.585  26.948  -0.936 1.00 . A A . 103 SER OXT  1 1 
        8 24585 1 1 102 SER OG   O  12.431  26.490   1.563 1.00 . A A . 103 SER OG   1 1 
        8 24586 2 1   1 SER C    C   1.723  17.238 -16.872 1.00 . B B . 105 SER C    1 1 
        8 24587 2 1   1 SER CA   C   2.344  17.773 -18.142 1.00 . B B . 105 SER CA   1 1 
        8 24588 2 1   1 SER CB   C   1.579  17.240 -19.341 1.00 . B B . 105 SER CB   1 1 
        8 24589 2 1   1 SER H1   H   4.266  17.827 -17.403 1.00 . B B . 105 SER H1   1 1 
        8 24590 2 1   1 SER H2   H   4.185  17.760 -19.053 1.00 . B B . 105 SER H2   1 1 
        8 24591 2 1   1 SER H3   H   3.898  16.417 -18.121 1.00 . B B . 105 SER H3   1 1 
        8 24592 2 1   1 SER HA   H   2.252  18.857 -18.133 1.00 . B B . 105 SER HA   1 1 
        8 24593 2 1   1 SER HB2  H   1.734  16.164 -19.446 1.00 . B B . 105 SER HB2  1 1 
        8 24594 2 1   1 SER HB3  H   0.516  17.438 -19.180 1.00 . B B . 105 SER HB3  1 1 
        8 24595 2 1   1 SER HG   H   1.519  17.690 -21.244 1.00 . B B . 105 SER HG   1 1 
        8 24596 2 1   1 SER N    N   3.778  17.416 -18.197 1.00 . B B . 105 SER N    1 1 
        8 24597 2 1   1 SER O    O   1.182  16.138 -16.841 1.00 . B B . 105 SER O    1 1 
        8 24598 2 1   1 SER OG   O   2.070  17.913 -20.482 1.00 . B B . 105 SER OG   1 1 
        8 24599 2 1   2 ASP C    C   1.047  17.482 -13.530 1.00 . B B . 106 ASP C    1 1 
        8 24600 2 1   2 ASP CA   C   2.195  17.334 -14.516 1.00 . B B . 106 ASP CA   1 1 
        8 24601 2 1   2 ASP CB   C   3.542  17.834 -14.046 1.00 . B B . 106 ASP CB   1 1 
        8 24602 2 1   2 ASP CG   C   4.514  17.837 -15.236 1.00 . B B . 106 ASP CG   1 1 
        8 24603 2 1   2 ASP H    H   2.282  18.906 -15.880 1.00 . B B . 106 ASP H    1 1 
        8 24604 2 1   2 ASP HA   H   2.330  16.261 -14.679 1.00 . B B . 106 ASP HA   1 1 
        8 24605 2 1   2 ASP HB2  H   3.404  18.837 -13.653 1.00 . B B . 106 ASP HB2  1 1 
        8 24606 2 1   2 ASP HB3  H   3.849  17.143 -13.269 1.00 . B B . 106 ASP HB3  1 1 
        8 24607 2 1   2 ASP N    N   1.877  17.981 -15.788 1.00 . B B . 106 ASP N    1 1 
        8 24608 2 1   2 ASP O    O   1.078  18.158 -12.506 1.00 . B B . 106 ASP O    1 1 
        8 24609 2 1   2 ASP OD1  O   4.861  16.737 -15.718 1.00 . B B . 106 ASP OD1  1 1 
        8 24610 2 1   2 ASP OD2  O   4.600  18.877 -15.930 1.00 . B B . 106 ASP OD2  1 1 
        8 24611 2 1   3 CYS C    C  -1.333  15.950 -12.025 1.00 . B B . 107 CYS C    1 1 
        8 24612 2 1   3 CYS CA   C  -1.325  16.710 -13.366 1.00 . B B . 107 CYS CA   1 1 
        8 24613 2 1   3 CYS CB   C  -2.238  16.022 -14.396 1.00 . B B . 107 CYS CB   1 1 
        8 24614 2 1   3 CYS H    H   0.205  16.419 -14.890 1.00 . B B . 107 CYS H    1 1 
        8 24615 2 1   3 CYS HA   H  -1.701  17.714 -13.159 1.00 . B B . 107 CYS HA   1 1 
        8 24616 2 1   3 CYS HB2  H  -2.184  16.544 -15.353 1.00 . B B . 107 CYS HB2  1 1 
        8 24617 2 1   3 CYS HB3  H  -1.919  14.987 -14.537 1.00 . B B . 107 CYS HB3  1 1 
        8 24618 2 1   3 CYS HG   H  -3.693  15.784 -12.520 1.00 . B B . 107 CYS HG   1 1 
        8 24619 2 1   3 CYS N    N   0.001  16.814 -13.980 1.00 . B B . 107 CYS N    1 1 
        8 24620 2 1   3 CYS O    O  -2.239  16.157 -11.222 1.00 . B B . 107 CYS O    1 1 
        8 24621 2 1   3 CYS SG   S  -3.958  16.044 -13.816 1.00 . B B . 107 CYS SG   1 1 
        8 24622 2 1   4 TYR C    C  -1.523  13.293 -10.430 1.00 . B B . 108 TYR C    1 1 
        8 24623 2 1   4 TYR CA   C  -0.252  14.131 -10.672 1.00 . B B . 108 TYR CA   1 1 
        8 24624 2 1   4 TYR CB   C   0.287  14.851  -9.425 1.00 . B B . 108 TYR CB   1 1 
        8 24625 2 1   4 TYR CD1  C   2.547  15.757 -10.140 1.00 . B B . 108 TYR CD1  1 1 
        8 24626 2 1   4 TYR CD2  C   2.471  13.841  -8.633 1.00 . B B . 108 TYR CD2  1 1 
        8 24627 2 1   4 TYR CE1  C   3.954  15.692 -10.154 1.00 . B B . 108 TYR CE1  1 1 
        8 24628 2 1   4 TYR CE2  C   3.875  13.767  -8.649 1.00 . B B . 108 TYR CE2  1 1 
        8 24629 2 1   4 TYR CG   C   1.803  14.836  -9.376 1.00 . B B . 108 TYR CG   1 1 
        8 24630 2 1   4 TYR CZ   C   4.622  14.695  -9.406 1.00 . B B . 108 TYR CZ   1 1 
        8 24631 2 1   4 TYR H    H   0.352  14.986 -12.523 1.00 . B B . 108 TYR H    1 1 
        8 24632 2 1   4 TYR HA   H   0.514  13.409 -10.923 1.00 . B B . 108 TYR HA   1 1 
        8 24633 2 1   4 TYR HB2  H  -0.080  15.878  -9.387 1.00 . B B . 108 TYR HB2  1 1 
        8 24634 2 1   4 TYR HB3  H  -0.074  14.341  -8.534 1.00 . B B . 108 TYR HB3  1 1 
        8 24635 2 1   4 TYR HD1  H   2.038  16.514 -10.721 1.00 . B B . 108 TYR HD1  1 1 
        8 24636 2 1   4 TYR HD2  H   1.917  13.112  -8.051 1.00 . B B . 108 TYR HD2  1 1 
        8 24637 2 1   4 TYR HE1  H   4.530  16.397 -10.732 1.00 . B B . 108 TYR HE1  1 1 
        8 24638 2 1   4 TYR HE2  H   4.373  12.987  -8.088 1.00 . B B . 108 TYR HE2  1 1 
        8 24639 2 1   4 TYR HH   H   6.294  13.900  -8.879 1.00 . B B . 108 TYR HH   1 1 
        8 24640 2 1   4 TYR N    N  -0.364  15.049 -11.817 1.00 . B B . 108 TYR N    1 1 
        8 24641 2 1   4 TYR O    O  -2.367  13.627  -9.595 1.00 . B B . 108 TYR O    1 1 
        8 24642 2 1   4 TYR OH   O   5.980  14.625  -9.425 1.00 . B B . 108 TYR OH   1 1 
        8 24643 2 1   5 THR C    C  -2.897  10.568  -9.753 1.00 . B B . 109 THR C    1 1 
        8 24644 2 1   5 THR CA   C  -2.838  11.296 -11.093 1.00 . B B . 109 THR CA   1 1 
        8 24645 2 1   5 THR CB   C  -2.930  10.357 -12.299 1.00 . B B . 109 THR CB   1 1 
        8 24646 2 1   5 THR CG2  C  -1.917   9.216 -12.275 1.00 . B B . 109 THR CG2  1 1 
        8 24647 2 1   5 THR H    H  -0.902  11.940 -11.796 1.00 . B B . 109 THR H    1 1 
        8 24648 2 1   5 THR HA   H  -3.717  11.940 -11.129 1.00 . B B . 109 THR HA   1 1 
        8 24649 2 1   5 THR HB   H  -2.788  10.942 -13.210 1.00 . B B . 109 THR HB   1 1 
        8 24650 2 1   5 THR HG1  H  -4.291   9.212 -13.061 1.00 . B B . 109 THR HG1  1 1 
        8 24651 2 1   5 THR HG21 H  -0.909   9.616 -12.170 1.00 . B B . 109 THR HG21 1 1 
        8 24652 2 1   5 THR HG22 H  -1.969   8.661 -13.211 1.00 . B B . 109 THR HG22 1 1 
        8 24653 2 1   5 THR HG23 H  -2.115   8.538 -11.446 1.00 . B B . 109 THR HG23 1 1 
        8 24654 2 1   5 THR N    N  -1.668  12.189 -11.178 1.00 . B B . 109 THR N    1 1 
        8 24655 2 1   5 THR O    O  -1.874  10.357  -9.098 1.00 . B B . 109 THR O    1 1 
        8 24656 2 1   5 THR OG1  O  -4.227   9.807 -12.307 1.00 . B B . 109 THR OG1  1 1 
        8 24657 2 1   6 GLU C    C  -3.684   8.695  -7.373 1.00 . B B . 110 GLU C    1 1 
        8 24658 2 1   6 GLU CA   C  -4.417   9.913  -7.937 1.00 . B B . 110 GLU CA   1 1 
        8 24659 2 1   6 GLU CB   C  -5.936   9.763  -7.772 1.00 . B B . 110 GLU CB   1 1 
        8 24660 2 1   6 GLU CD   C  -6.036  11.264  -5.750 1.00 . B B . 110 GLU CD   1 1 
        8 24661 2 1   6 GLU CG   C  -6.376   9.887  -6.310 1.00 . B B . 110 GLU CG   1 1 
        8 24662 2 1   6 GLU H    H  -4.890  10.335  -9.951 1.00 . B B . 110 GLU H    1 1 
        8 24663 2 1   6 GLU HA   H  -4.096  10.776  -7.363 1.00 . B B . 110 GLU HA   1 1 
        8 24664 2 1   6 GLU HB2  H  -6.438  10.544  -8.345 1.00 . B B . 110 GLU HB2  1 1 
        8 24665 2 1   6 GLU HB3  H  -6.252   8.798  -8.168 1.00 . B B . 110 GLU HB3  1 1 
        8 24666 2 1   6 GLU HG2  H  -7.456   9.737  -6.261 1.00 . B B . 110 GLU HG2  1 1 
        8 24667 2 1   6 GLU HG3  H  -5.894   9.122  -5.689 1.00 . B B . 110 GLU HG3  1 1 
        8 24668 2 1   6 GLU N    N  -4.109  10.201  -9.332 1.00 . B B . 110 GLU N    1 1 
        8 24669 2 1   6 GLU O    O  -3.344   8.693  -6.196 1.00 . B B . 110 GLU O    1 1 
        8 24670 2 1   6 GLU OE1  O  -6.831  12.210  -5.933 1.00 . B B . 110 GLU OE1  1 1 
        8 24671 2 1   6 GLU OE2  O  -5.030  11.380  -5.029 1.00 . B B . 110 GLU OE2  1 1 
        8 24672 2 1   7 LEU C    C  -1.284   6.949  -7.115 1.00 . B B . 111 LEU C    1 1 
        8 24673 2 1   7 LEU CA   C  -2.643   6.507  -7.691 1.00 . B B . 111 LEU CA   1 1 
        8 24674 2 1   7 LEU CB   C  -2.486   5.480  -8.835 1.00 . B B . 111 LEU CB   1 1 
        8 24675 2 1   7 LEU CD1  C  -2.141   3.095  -9.536 1.00 . B B . 111 LEU CD1  1 1 
        8 24676 2 1   7 LEU CD2  C  -1.729   3.665  -7.152 1.00 . B B . 111 LEU CD2  1 1 
        8 24677 2 1   7 LEU CG   C  -2.575   4.006  -8.382 1.00 . B B . 111 LEU CG   1 1 
        8 24678 2 1   7 LEU H    H  -3.655   7.719  -9.154 1.00 . B B . 111 LEU H    1 1 
        8 24679 2 1   7 LEU HA   H  -3.216   6.065  -6.876 1.00 . B B . 111 LEU HA   1 1 
        8 24680 2 1   7 LEU HB2  H  -3.277   5.632  -9.572 1.00 . B B . 111 LEU HB2  1 1 
        8 24681 2 1   7 LEU HB3  H  -1.534   5.650  -9.341 1.00 . B B . 111 LEU HB3  1 1 
        8 24682 2 1   7 LEU HD11 H  -2.257   2.050  -9.247 1.00 . B B . 111 LEU HD11 1 1 
        8 24683 2 1   7 LEU HD12 H  -1.098   3.280  -9.795 1.00 . B B . 111 LEU HD12 1 1 
        8 24684 2 1   7 LEU HD13 H  -2.768   3.290 -10.405 1.00 . B B . 111 LEU HD13 1 1 
        8 24685 2 1   7 LEU HD21 H  -0.679   3.896  -7.336 1.00 . B B . 111 LEU HD21 1 1 
        8 24686 2 1   7 LEU HD22 H  -1.842   2.605  -6.922 1.00 . B B . 111 LEU HD22 1 1 
        8 24687 2 1   7 LEU HD23 H  -2.078   4.236  -6.293 1.00 . B B . 111 LEU HD23 1 1 
        8 24688 2 1   7 LEU HG   H  -3.617   3.787  -8.142 1.00 . B B . 111 LEU HG   1 1 
        8 24689 2 1   7 LEU N    N  -3.387   7.671  -8.182 1.00 . B B . 111 LEU N    1 1 
        8 24690 2 1   7 LEU O    O  -0.905   6.574  -6.002 1.00 . B B . 111 LEU O    1 1 
        8 24691 2 1   8 GLU C    C   0.695   9.259  -6.330 1.00 . B B . 112 GLU C    1 1 
        8 24692 2 1   8 GLU CA   C   0.751   8.265  -7.502 1.00 . B B . 112 GLU CA   1 1 
        8 24693 2 1   8 GLU CB   C   1.436   8.770  -8.777 1.00 . B B . 112 GLU CB   1 1 
        8 24694 2 1   8 GLU CD   C   3.581  10.002  -8.154 1.00 . B B . 112 GLU CD   1 1 
        8 24695 2 1   8 GLU CG   C   2.960   8.704  -8.661 1.00 . B B . 112 GLU CG   1 1 
        8 24696 2 1   8 GLU H    H  -1.007   8.192  -8.685 1.00 . B B . 112 GLU H    1 1 
        8 24697 2 1   8 GLU HA   H   1.305   7.393  -7.151 1.00 . B B . 112 GLU HA   1 1 
        8 24698 2 1   8 GLU HB2  H   1.150   8.118  -9.605 1.00 . B B . 112 GLU HB2  1 1 
        8 24699 2 1   8 GLU HB3  H   1.095   9.775  -9.026 1.00 . B B . 112 GLU HB3  1 1 
        8 24700 2 1   8 GLU HG2  H   3.245   7.892  -7.994 1.00 . B B . 112 GLU HG2  1 1 
        8 24701 2 1   8 GLU HG3  H   3.370   8.456  -9.642 1.00 . B B . 112 GLU HG3  1 1 
        8 24702 2 1   8 GLU N    N  -0.581   7.805  -7.856 1.00 . B B . 112 GLU N    1 1 
        8 24703 2 1   8 GLU O    O   1.291   8.966  -5.289 1.00 . B B . 112 GLU O    1 1 
        8 24704 2 1   8 GLU OE1  O   2.865  10.802  -7.525 1.00 . B B . 112 GLU OE1  1 1 
        8 24705 2 1   8 GLU OE2  O   4.781  10.196  -8.437 1.00 . B B . 112 GLU OE2  1 1 
        8 24706 2 1   9 LYS C    C  -0.726  10.280  -3.945 1.00 . B B . 113 LYS C    1 1 
        8 24707 2 1   9 LYS CA   C  -0.541  11.111  -5.216 1.00 . B B . 113 LYS CA   1 1 
        8 24708 2 1   9 LYS CB   C  -1.916  11.736  -5.479 1.00 . B B . 113 LYS CB   1 1 
        8 24709 2 1   9 LYS CD   C  -2.070  14.175  -6.063 1.00 . B B . 113 LYS CD   1 1 
        8 24710 2 1   9 LYS CE   C  -3.501  14.645  -5.697 1.00 . B B . 113 LYS CE   1 1 
        8 24711 2 1   9 LYS CG   C  -1.987  12.755  -6.608 1.00 . B B . 113 LYS CG   1 1 
        8 24712 2 1   9 LYS H    H  -0.579  10.589  -7.266 1.00 . B B . 113 LYS H    1 1 
        8 24713 2 1   9 LYS HA   H   0.208  11.881  -5.025 1.00 . B B . 113 LYS HA   1 1 
        8 24714 2 1   9 LYS HB2  H  -2.613  10.944  -5.724 1.00 . B B . 113 LYS HB2  1 1 
        8 24715 2 1   9 LYS HB3  H  -2.266  12.176  -4.546 1.00 . B B . 113 LYS HB3  1 1 
        8 24716 2 1   9 LYS HD2  H  -1.387  14.283  -5.219 1.00 . B B . 113 LYS HD2  1 1 
        8 24717 2 1   9 LYS HD3  H  -1.692  14.791  -6.872 1.00 . B B . 113 LYS HD3  1 1 
        8 24718 2 1   9 LYS HE2  H  -3.455  15.702  -5.425 1.00 . B B . 113 LYS HE2  1 1 
        8 24719 2 1   9 LYS HE3  H  -4.120  14.562  -6.596 1.00 . B B . 113 LYS HE3  1 1 
        8 24720 2 1   9 LYS HG2  H  -1.104  12.662  -7.240 1.00 . B B . 113 LYS HG2  1 1 
        8 24721 2 1   9 LYS HG3  H  -2.867  12.567  -7.221 1.00 . B B . 113 LYS HG3  1 1 
        8 24722 2 1   9 LYS HZ1  H  -3.660  13.888  -3.717 1.00 . B B . 113 LYS HZ1  1 1 
        8 24723 2 1   9 LYS HZ2  H  -4.296  12.904  -4.850 1.00 . B B . 113 LYS HZ2  1 1 
        8 24724 2 1   9 LYS HZ3  H  -5.096  14.202  -4.389 1.00 . B B . 113 LYS HZ3  1 1 
        8 24725 2 1   9 LYS N    N  -0.157  10.305  -6.386 1.00 . B B . 113 LYS N    1 1 
        8 24726 2 1   9 LYS NZ   N  -4.158  13.883  -4.595 1.00 . B B . 113 LYS NZ   1 1 
        8 24727 2 1   9 LYS O    O  -0.196  10.602  -2.883 1.00 . B B . 113 LYS O    1 1 
        8 24728 2 1  10 ALA C    C  -0.601   7.575  -2.414 1.00 . B B . 114 ALA C    1 1 
        8 24729 2 1  10 ALA CA   C  -1.817   8.352  -2.919 1.00 . B B . 114 ALA CA   1 1 
        8 24730 2 1  10 ALA CB   C  -2.978   7.470  -3.332 1.00 . B B . 114 ALA CB   1 1 
        8 24731 2 1  10 ALA H    H  -1.951   9.001  -4.934 1.00 . B B . 114 ALA H    1 1 
        8 24732 2 1  10 ALA HA   H  -2.163   8.970  -2.094 1.00 . B B . 114 ALA HA   1 1 
        8 24733 2 1  10 ALA HB1  H  -3.885   8.083  -3.262 1.00 . B B . 114 ALA HB1  1 1 
        8 24734 2 1  10 ALA HB2  H  -2.844   7.088  -4.340 1.00 . B B . 114 ALA HB2  1 1 
        8 24735 2 1  10 ALA HB3  H  -3.008   6.620  -2.665 1.00 . B B . 114 ALA HB3  1 1 
        8 24736 2 1  10 ALA N    N  -1.503   9.203  -4.041 1.00 . B B . 114 ALA N    1 1 
        8 24737 2 1  10 ALA O    O  -0.430   7.489  -1.205 1.00 . B B . 114 ALA O    1 1 
        8 24738 2 1  11 VAL C    C   2.408   7.629  -2.101 1.00 . B B . 115 VAL C    1 1 
        8 24739 2 1  11 VAL CA   C   1.587   6.553  -2.836 1.00 . B B . 115 VAL CA   1 1 
        8 24740 2 1  11 VAL CB   C   2.379   5.924  -4.008 1.00 . B B . 115 VAL CB   1 1 
        8 24741 2 1  11 VAL CG1  C   3.796   5.490  -3.592 1.00 . B B . 115 VAL CG1  1 1 
        8 24742 2 1  11 VAL CG2  C   1.659   4.677  -4.549 1.00 . B B . 115 VAL CG2  1 1 
        8 24743 2 1  11 VAL H    H   0.116   7.227  -4.282 1.00 . B B . 115 VAL H    1 1 
        8 24744 2 1  11 VAL HA   H   1.378   5.761  -2.108 1.00 . B B . 115 VAL HA   1 1 
        8 24745 2 1  11 VAL HB   H   2.466   6.650  -4.815 1.00 . B B . 115 VAL HB   1 1 
        8 24746 2 1  11 VAL HG11 H   4.390   6.351  -3.287 1.00 . B B . 115 VAL HG11 1 1 
        8 24747 2 1  11 VAL HG12 H   3.733   4.790  -2.761 1.00 . B B . 115 VAL HG12 1 1 
        8 24748 2 1  11 VAL HG13 H   4.302   5.011  -4.431 1.00 . B B . 115 VAL HG13 1 1 
        8 24749 2 1  11 VAL HG21 H   1.626   3.902  -3.785 1.00 . B B . 115 VAL HG21 1 1 
        8 24750 2 1  11 VAL HG22 H   0.642   4.914  -4.851 1.00 . B B . 115 VAL HG22 1 1 
        8 24751 2 1  11 VAL HG23 H   2.196   4.289  -5.413 1.00 . B B . 115 VAL HG23 1 1 
        8 24752 2 1  11 VAL N    N   0.294   7.106  -3.283 1.00 . B B . 115 VAL N    1 1 
        8 24753 2 1  11 VAL O    O   2.962   7.330  -1.042 1.00 . B B . 115 VAL O    1 1 
        8 24754 2 1  12 ILE C    C   2.327  10.119  -0.426 1.00 . B B . 116 ILE C    1 1 
        8 24755 2 1  12 ILE CA   C   3.022  10.000  -1.791 1.00 . B B . 116 ILE CA   1 1 
        8 24756 2 1  12 ILE CB   C   3.070  11.350  -2.568 1.00 . B B . 116 ILE CB   1 1 
        8 24757 2 1  12 ILE CD1  C   3.979  12.463  -4.738 1.00 . B B . 116 ILE CD1  1 1 
        8 24758 2 1  12 ILE CG1  C   3.828  11.182  -3.910 1.00 . B B . 116 ILE CG1  1 1 
        8 24759 2 1  12 ILE CG2  C   3.695  12.465  -1.690 1.00 . B B . 116 ILE CG2  1 1 
        8 24760 2 1  12 ILE H    H   1.989   9.082  -3.480 1.00 . B B . 116 ILE H    1 1 
        8 24761 2 1  12 ILE HA   H   4.052   9.730  -1.558 1.00 . B B . 116 ILE HA   1 1 
        8 24762 2 1  12 ILE HB   H   2.054  11.663  -2.800 1.00 . B B . 116 ILE HB   1 1 
        8 24763 2 1  12 ILE HD11 H   4.412  12.211  -5.707 1.00 . B B . 116 ILE HD11 1 1 
        8 24764 2 1  12 ILE HD12 H   3.002  12.920  -4.900 1.00 . B B . 116 ILE HD12 1 1 
        8 24765 2 1  12 ILE HD13 H   4.643  13.169  -4.240 1.00 . B B . 116 ILE HD13 1 1 
        8 24766 2 1  12 ILE HG12 H   4.821  10.776  -3.719 1.00 . B B . 116 ILE HG12 1 1 
        8 24767 2 1  12 ILE HG13 H   3.290  10.472  -4.538 1.00 . B B . 116 ILE HG13 1 1 
        8 24768 2 1  12 ILE HG21 H   3.122  12.602  -0.774 1.00 . B B . 116 ILE HG21 1 1 
        8 24769 2 1  12 ILE HG22 H   4.726  12.241  -1.420 1.00 . B B . 116 ILE HG22 1 1 
        8 24770 2 1  12 ILE HG23 H   3.687  13.424  -2.208 1.00 . B B . 116 ILE HG23 1 1 
        8 24771 2 1  12 ILE N    N   2.417   8.891  -2.571 1.00 . B B . 116 ILE N    1 1 
        8 24772 2 1  12 ILE O    O   3.001  10.043   0.597 1.00 . B B . 116 ILE O    1 1 
        8 24773 2 1  13 VAL C    C   0.384   9.248   1.859 1.00 . B B . 117 VAL C    1 1 
        8 24774 2 1  13 VAL CA   C   0.201  10.386   0.842 1.00 . B B . 117 VAL CA   1 1 
        8 24775 2 1  13 VAL CB   C  -1.284  10.562   0.455 1.00 . B B . 117 VAL CB   1 1 
        8 24776 2 1  13 VAL CG1  C  -2.290  10.366   1.597 1.00 . B B . 117 VAL CG1  1 1 
        8 24777 2 1  13 VAL CG2  C  -1.501  11.944  -0.183 1.00 . B B . 117 VAL CG2  1 1 
        8 24778 2 1  13 VAL H    H   0.488  10.159  -1.271 1.00 . B B . 117 VAL H    1 1 
        8 24779 2 1  13 VAL HA   H   0.542  11.310   1.313 1.00 . B B . 117 VAL HA   1 1 
        8 24780 2 1  13 VAL HB   H  -1.517   9.811  -0.295 1.00 . B B . 117 VAL HB   1 1 
        8 24781 2 1  13 VAL HG11 H  -2.250   9.337   1.951 1.00 . B B . 117 VAL HG11 1 1 
        8 24782 2 1  13 VAL HG12 H  -2.062  11.048   2.416 1.00 . B B . 117 VAL HG12 1 1 
        8 24783 2 1  13 VAL HG13 H  -3.297  10.558   1.229 1.00 . B B . 117 VAL HG13 1 1 
        8 24784 2 1  13 VAL HG21 H  -1.534  12.715   0.588 1.00 . B B . 117 VAL HG21 1 1 
        8 24785 2 1  13 VAL HG22 H  -0.698  12.188  -0.878 1.00 . B B . 117 VAL HG22 1 1 
        8 24786 2 1  13 VAL HG23 H  -2.434  11.940  -0.742 1.00 . B B . 117 VAL HG23 1 1 
        8 24787 2 1  13 VAL N    N   0.995  10.187  -0.384 1.00 . B B . 117 VAL N    1 1 
        8 24788 2 1  13 VAL O    O   0.508   9.506   3.053 1.00 . B B . 117 VAL O    1 1 
        8 24789 2 1  14 LEU C    C   2.100   6.918   2.891 1.00 . B B . 118 LEU C    1 1 
        8 24790 2 1  14 LEU CA   C   0.695   6.839   2.279 1.00 . B B . 118 LEU CA   1 1 
        8 24791 2 1  14 LEU CB   C   0.471   5.539   1.469 1.00 . B B . 118 LEU CB   1 1 
        8 24792 2 1  14 LEU CD1  C  -2.052   5.733   1.014 1.00 . B B . 118 LEU CD1  1 1 
        8 24793 2 1  14 LEU CD2  C  -0.977   3.490   1.140 1.00 . B B . 118 LEU CD2  1 1 
        8 24794 2 1  14 LEU CG   C  -0.930   4.922   1.681 1.00 . B B . 118 LEU CG   1 1 
        8 24795 2 1  14 LEU H    H   0.278   7.813   0.423 1.00 . B B . 118 LEU H    1 1 
        8 24796 2 1  14 LEU HA   H   0.009   6.863   3.129 1.00 . B B . 118 LEU HA   1 1 
        8 24797 2 1  14 LEU HB2  H   0.639   5.713   0.405 1.00 . B B . 118 LEU HB2  1 1 
        8 24798 2 1  14 LEU HB3  H   1.216   4.806   1.775 1.00 . B B . 118 LEU HB3  1 1 
        8 24799 2 1  14 LEU HD11 H  -1.900   5.765  -0.063 1.00 . B B . 118 LEU HD11 1 1 
        8 24800 2 1  14 LEU HD12 H  -2.078   6.747   1.412 1.00 . B B . 118 LEU HD12 1 1 
        8 24801 2 1  14 LEU HD13 H  -3.014   5.256   1.204 1.00 . B B . 118 LEU HD13 1 1 
        8 24802 2 1  14 LEU HD21 H  -1.945   3.051   1.376 1.00 . B B . 118 LEU HD21 1 1 
        8 24803 2 1  14 LEU HD22 H  -0.200   2.884   1.609 1.00 . B B . 118 LEU HD22 1 1 
        8 24804 2 1  14 LEU HD23 H  -0.836   3.489   0.059 1.00 . B B . 118 LEU HD23 1 1 
        8 24805 2 1  14 LEU HG   H  -1.126   4.872   2.753 1.00 . B B . 118 LEU HG   1 1 
        8 24806 2 1  14 LEU N    N   0.433   7.989   1.412 1.00 . B B . 118 LEU N    1 1 
        8 24807 2 1  14 LEU O    O   2.254   6.691   4.088 1.00 . B B . 118 LEU O    1 1 
        8 24808 2 1  15 VAL C    C   4.724   8.613   3.449 1.00 . B B . 119 VAL C    1 1 
        8 24809 2 1  15 VAL CA   C   4.504   7.395   2.537 1.00 . B B . 119 VAL CA   1 1 
        8 24810 2 1  15 VAL CB   C   5.442   7.412   1.311 1.00 . B B . 119 VAL CB   1 1 
        8 24811 2 1  15 VAL CG1  C   6.890   7.770   1.668 1.00 . B B . 119 VAL CG1  1 1 
        8 24812 2 1  15 VAL CG2  C   5.432   6.022   0.652 1.00 . B B . 119 VAL CG2  1 1 
        8 24813 2 1  15 VAL H    H   2.883   7.502   1.126 1.00 . B B . 119 VAL H    1 1 
        8 24814 2 1  15 VAL HA   H   4.740   6.505   3.125 1.00 . B B . 119 VAL HA   1 1 
        8 24815 2 1  15 VAL HB   H   5.084   8.145   0.589 1.00 . B B . 119 VAL HB   1 1 
        8 24816 2 1  15 VAL HG11 H   7.230   7.127   2.478 1.00 . B B . 119 VAL HG11 1 1 
        8 24817 2 1  15 VAL HG12 H   7.535   7.628   0.802 1.00 . B B . 119 VAL HG12 1 1 
        8 24818 2 1  15 VAL HG13 H   6.958   8.813   1.976 1.00 . B B . 119 VAL HG13 1 1 
        8 24819 2 1  15 VAL HG21 H   5.624   5.260   1.405 1.00 . B B . 119 VAL HG21 1 1 
        8 24820 2 1  15 VAL HG22 H   4.464   5.806   0.208 1.00 . B B . 119 VAL HG22 1 1 
        8 24821 2 1  15 VAL HG23 H   6.199   5.972  -0.121 1.00 . B B . 119 VAL HG23 1 1 
        8 24822 2 1  15 VAL N    N   3.106   7.280   2.093 1.00 . B B . 119 VAL N    1 1 
        8 24823 2 1  15 VAL O    O   5.485   8.520   4.416 1.00 . B B . 119 VAL O    1 1 
        8 24824 2 1  16 GLU C    C   3.362  10.409   5.450 1.00 . B B . 120 GLU C    1 1 
        8 24825 2 1  16 GLU CA   C   3.907  10.869   4.090 1.00 . B B . 120 GLU CA   1 1 
        8 24826 2 1  16 GLU CB   C   3.023  11.953   3.434 1.00 . B B . 120 GLU CB   1 1 
        8 24827 2 1  16 GLU CD   C   1.931  13.180   5.424 1.00 . B B . 120 GLU CD   1 1 
        8 24828 2 1  16 GLU CG   C   2.874  13.270   4.220 1.00 . B B . 120 GLU CG   1 1 
        8 24829 2 1  16 GLU H    H   3.499   9.767   2.312 1.00 . B B . 120 GLU H    1 1 
        8 24830 2 1  16 GLU HA   H   4.898  11.294   4.254 1.00 . B B . 120 GLU HA   1 1 
        8 24831 2 1  16 GLU HB2  H   3.470  12.202   2.472 1.00 . B B . 120 GLU HB2  1 1 
        8 24832 2 1  16 GLU HB3  H   2.033  11.549   3.232 1.00 . B B . 120 GLU HB3  1 1 
        8 24833 2 1  16 GLU HG2  H   3.862  13.601   4.547 1.00 . B B . 120 GLU HG2  1 1 
        8 24834 2 1  16 GLU HG3  H   2.475  14.025   3.543 1.00 . B B . 120 GLU HG3  1 1 
        8 24835 2 1  16 GLU N    N   4.033   9.727   3.178 1.00 . B B . 120 GLU N    1 1 
        8 24836 2 1  16 GLU O    O   4.007  10.666   6.468 1.00 . B B . 120 GLU O    1 1 
        8 24837 2 1  16 GLU OE1  O   0.822  12.608   5.314 1.00 . B B . 120 GLU OE1  1 1 
        8 24838 2 1  16 GLU OE2  O   2.303  13.660   6.517 1.00 . B B . 120 GLU OE2  1 1 
        8 24839 2 1  17 ASN C    C   2.405   8.344   7.651 1.00 . B B . 121 ASN C    1 1 
        8 24840 2 1  17 ASN CA   C   1.575   9.268   6.724 1.00 . B B . 121 ASN CA   1 1 
        8 24841 2 1  17 ASN CB   C   0.162   8.726   6.476 1.00 . B B . 121 ASN CB   1 1 
        8 24842 2 1  17 ASN CG   C  -0.688   8.979   7.727 1.00 . B B . 121 ASN CG   1 1 
        8 24843 2 1  17 ASN H    H   1.746   9.489   4.611 1.00 . B B . 121 ASN H    1 1 
        8 24844 2 1  17 ASN HA   H   1.413  10.203   7.239 1.00 . B B . 121 ASN HA   1 1 
        8 24845 2 1  17 ASN HB2  H  -0.295   9.266   5.645 1.00 . B B . 121 ASN HB2  1 1 
        8 24846 2 1  17 ASN HB3  H   0.202   7.666   6.230 1.00 . B B . 121 ASN HB3  1 1 
        8 24847 2 1  17 ASN HD21 H  -0.424   7.106   8.432 1.00 . B B . 121 ASN HD21 1 1 
        8 24848 2 1  17 ASN HD22 H  -1.346   8.169   9.465 1.00 . B B . 121 ASN HD22 1 1 
        8 24849 2 1  17 ASN N    N   2.246   9.659   5.477 1.00 . B B . 121 ASN N    1 1 
        8 24850 2 1  17 ASN ND2  N  -0.903   7.975   8.565 1.00 . B B . 121 ASN ND2  1 1 
        8 24851 2 1  17 ASN O    O   1.993   8.039   8.769 1.00 . B B . 121 ASN O    1 1 
        8 24852 2 1  17 ASN OD1  O  -1.104  10.109   7.967 1.00 . B B . 121 ASN OD1  1 1 
        8 24853 2 1  18 PHE C    C   5.756   7.655   8.366 1.00 . B B . 122 PHE C    1 1 
        8 24854 2 1  18 PHE CA   C   4.454   6.979   7.905 1.00 . B B . 122 PHE CA   1 1 
        8 24855 2 1  18 PHE CB   C   4.692   5.796   6.972 1.00 . B B . 122 PHE CB   1 1 
        8 24856 2 1  18 PHE CD1  C   5.864   4.475   8.832 1.00 . B B . 122 PHE CD1  1 1 
        8 24857 2 1  18 PHE CD2  C   6.320   3.981   6.494 1.00 . B B . 122 PHE CD2  1 1 
        8 24858 2 1  18 PHE CE1  C   6.762   3.468   9.224 1.00 . B B . 122 PHE CE1  1 1 
        8 24859 2 1  18 PHE CE2  C   7.206   2.975   6.890 1.00 . B B . 122 PHE CE2  1 1 
        8 24860 2 1  18 PHE CG   C   5.650   4.738   7.461 1.00 . B B . 122 PHE CG   1 1 
        8 24861 2 1  18 PHE CZ   C   7.432   2.712   8.250 1.00 . B B . 122 PHE CZ   1 1 
        8 24862 2 1  18 PHE H    H   3.846   8.193   6.267 1.00 . B B . 122 PHE H    1 1 
        8 24863 2 1  18 PHE HA   H   3.951   6.611   8.799 1.00 . B B . 122 PHE HA   1 1 
        8 24864 2 1  18 PHE HB2  H   3.733   5.315   6.778 1.00 . B B . 122 PHE HB2  1 1 
        8 24865 2 1  18 PHE HB3  H   5.059   6.178   6.018 1.00 . B B . 122 PHE HB3  1 1 
        8 24866 2 1  18 PHE HD1  H   5.348   5.043   9.592 1.00 . B B . 122 PHE HD1  1 1 
        8 24867 2 1  18 PHE HD2  H   6.136   4.147   5.442 1.00 . B B . 122 PHE HD2  1 1 
        8 24868 2 1  18 PHE HE1  H   6.934   3.277  10.273 1.00 . B B . 122 PHE HE1  1 1 
        8 24869 2 1  18 PHE HE2  H   7.665   2.383   6.127 1.00 . B B . 122 PHE HE2  1 1 
        8 24870 2 1  18 PHE HZ   H   8.106   1.921   8.544 1.00 . B B . 122 PHE HZ   1 1 
        8 24871 2 1  18 PHE N    N   3.569   7.886   7.188 1.00 . B B . 122 PHE N    1 1 
        8 24872 2 1  18 PHE O    O   6.027   7.690   9.566 1.00 . B B . 122 PHE O    1 1 
        8 24873 2 1  19 TYR C    C   7.611  10.092   8.802 1.00 . B B . 123 TYR C    1 1 
        8 24874 2 1  19 TYR CA   C   7.812   8.898   7.843 1.00 . B B . 123 TYR CA   1 1 
        8 24875 2 1  19 TYR CB   C   8.607   9.342   6.606 1.00 . B B . 123 TYR CB   1 1 
        8 24876 2 1  19 TYR CD1  C  10.249   7.394   6.368 1.00 . B B . 123 TYR CD1  1 1 
        8 24877 2 1  19 TYR CD2  C   9.080   8.210   4.395 1.00 . B B . 123 TYR CD2  1 1 
        8 24878 2 1  19 TYR CE1  C  10.960   6.472   5.567 1.00 . B B . 123 TYR CE1  1 1 
        8 24879 2 1  19 TYR CE2  C   9.792   7.305   3.583 1.00 . B B . 123 TYR CE2  1 1 
        8 24880 2 1  19 TYR CG   C   9.304   8.266   5.783 1.00 . B B . 123 TYR CG   1 1 
        8 24881 2 1  19 TYR CZ   C  10.750   6.446   4.171 1.00 . B B . 123 TYR CZ   1 1 
        8 24882 2 1  19 TYR H    H   6.271   8.238   6.487 1.00 . B B . 123 TYR H    1 1 
        8 24883 2 1  19 TYR HA   H   8.421   8.179   8.397 1.00 . B B . 123 TYR HA   1 1 
        8 24884 2 1  19 TYR HB2  H   7.949   9.930   5.965 1.00 . B B . 123 TYR HB2  1 1 
        8 24885 2 1  19 TYR HB3  H   9.395  10.006   6.955 1.00 . B B . 123 TYR HB3  1 1 
        8 24886 2 1  19 TYR HD1  H  10.439   7.446   7.432 1.00 . B B . 123 TYR HD1  1 1 
        8 24887 2 1  19 TYR HD2  H   8.359   8.879   3.955 1.00 . B B . 123 TYR HD2  1 1 
        8 24888 2 1  19 TYR HE1  H  11.655   5.768   6.009 1.00 . B B . 123 TYR HE1  1 1 
        8 24889 2 1  19 TYR HE2  H   9.585   7.252   2.521 1.00 . B B . 123 TYR HE2  1 1 
        8 24890 2 1  19 TYR HH   H  11.036   5.498   2.524 1.00 . B B . 123 TYR HH   1 1 
        8 24891 2 1  19 TYR N    N   6.553   8.236   7.459 1.00 . B B . 123 TYR N    1 1 
        8 24892 2 1  19 TYR O    O   8.528  10.415   9.556 1.00 . B B . 123 TYR O    1 1 
        8 24893 2 1  19 TYR OH   O  11.429   5.555   3.398 1.00 . B B . 123 TYR OH   1 1 
        8 24894 2 1  20 LYS C    C   6.398  11.345  11.350 1.00 . B B . 124 LYS C    1 1 
        8 24895 2 1  20 LYS CA   C   6.118  11.753   9.885 1.00 . B B . 124 LYS CA   1 1 
        8 24896 2 1  20 LYS CB   C   4.673  12.255   9.693 1.00 . B B . 124 LYS CB   1 1 
        8 24897 2 1  20 LYS CD   C   2.335  11.281   9.472 1.00 . B B . 124 LYS CD   1 1 
        8 24898 2 1  20 LYS CE   C   1.530  12.577   9.357 1.00 . B B . 124 LYS CE   1 1 
        8 24899 2 1  20 LYS CG   C   3.611  11.323  10.308 1.00 . B B . 124 LYS CG   1 1 
        8 24900 2 1  20 LYS H    H   5.689  10.423   8.241 1.00 . B B . 124 LYS H    1 1 
        8 24901 2 1  20 LYS HA   H   6.787  12.590   9.682 1.00 . B B . 124 LYS HA   1 1 
        8 24902 2 1  20 LYS HB2  H   4.574  13.234  10.162 1.00 . B B . 124 LYS HB2  1 1 
        8 24903 2 1  20 LYS HB3  H   4.491  12.380   8.624 1.00 . B B . 124 LYS HB3  1 1 
        8 24904 2 1  20 LYS HD2  H   2.683  11.022   8.484 1.00 . B B . 124 LYS HD2  1 1 
        8 24905 2 1  20 LYS HD3  H   1.687  10.487   9.849 1.00 . B B . 124 LYS HD3  1 1 
        8 24906 2 1  20 LYS HE2  H   1.019  12.754  10.304 1.00 . B B . 124 LYS HE2  1 1 
        8 24907 2 1  20 LYS HE3  H   2.223  13.399   9.157 1.00 . B B . 124 LYS HE3  1 1 
        8 24908 2 1  20 LYS HG2  H   4.000  10.305  10.323 1.00 . B B . 124 LYS HG2  1 1 
        8 24909 2 1  20 LYS HG3  H   3.388  11.624  11.332 1.00 . B B . 124 LYS HG3  1 1 
        8 24910 2 1  20 LYS HZ1  H  -0.039  13.317   8.205 1.00 . B B . 124 LYS HZ1  1 1 
        8 24911 2 1  20 LYS HZ2  H  -0.015  11.668   8.255 1.00 . B B . 124 LYS HZ2  1 1 
        8 24912 2 1  20 LYS HZ3  H   1.054  12.550   7.336 1.00 . B B . 124 LYS HZ3  1 1 
        8 24913 2 1  20 LYS N    N   6.419  10.704   8.885 1.00 . B B . 124 LYS N    1 1 
        8 24914 2 1  20 LYS NZ   N   0.556  12.508   8.234 1.00 . B B . 124 LYS NZ   1 1 
        8 24915 2 1  20 LYS O    O   6.567  12.210  12.206 1.00 . B B . 124 LYS O    1 1 
        8 24916 2 1  21 TYR C    C   8.392   9.479  13.222 1.00 . B B . 125 TYR C    1 1 
        8 24917 2 1  21 TYR CA   C   6.865   9.503  12.953 1.00 . B B . 125 TYR CA   1 1 
        8 24918 2 1  21 TYR CB   C   6.224   8.114  13.123 1.00 . B B . 125 TYR CB   1 1 
        8 24919 2 1  21 TYR CD1  C   3.852   8.176  12.195 1.00 . B B . 125 TYR CD1  1 1 
        8 24920 2 1  21 TYR CD2  C   4.172   8.094  14.607 1.00 . B B . 125 TYR CD2  1 1 
        8 24921 2 1  21 TYR CE1  C   2.459   8.227  12.373 1.00 . B B . 125 TYR CE1  1 1 
        8 24922 2 1  21 TYR CE2  C   2.778   8.108  14.795 1.00 . B B . 125 TYR CE2  1 1 
        8 24923 2 1  21 TYR CG   C   4.716   8.127  13.306 1.00 . B B . 125 TYR CG   1 1 
        8 24924 2 1  21 TYR CZ   C   1.917   8.179  13.675 1.00 . B B . 125 TYR CZ   1 1 
        8 24925 2 1  21 TYR H    H   6.324   9.378  10.894 1.00 . B B . 125 TYR H    1 1 
        8 24926 2 1  21 TYR HA   H   6.439  10.149  13.724 1.00 . B B . 125 TYR HA   1 1 
        8 24927 2 1  21 TYR HB2  H   6.483   7.483  12.272 1.00 . B B . 125 TYR HB2  1 1 
        8 24928 2 1  21 TYR HB3  H   6.645   7.651  14.014 1.00 . B B . 125 TYR HB3  1 1 
        8 24929 2 1  21 TYR HD1  H   4.254   8.192  11.194 1.00 . B B . 125 TYR HD1  1 1 
        8 24930 2 1  21 TYR HD2  H   4.827   8.063  15.466 1.00 . B B . 125 TYR HD2  1 1 
        8 24931 2 1  21 TYR HE1  H   1.800   8.314  11.517 1.00 . B B . 125 TYR HE1  1 1 
        8 24932 2 1  21 TYR HE2  H   2.367   8.082  15.793 1.00 . B B . 125 TYR HE2  1 1 
        8 24933 2 1  21 TYR HH   H   0.314   8.193  14.773 1.00 . B B . 125 TYR HH   1 1 
        8 24934 2 1  21 TYR N    N   6.489  10.041  11.641 1.00 . B B . 125 TYR N    1 1 
        8 24935 2 1  21 TYR O    O   8.781   9.088  14.323 1.00 . B B . 125 TYR O    1 1 
        8 24936 2 1  21 TYR OH   O   0.571   8.216  13.851 1.00 . B B . 125 TYR OH   1 1 
        8 24937 2 1  22 VAL C    C  11.149  11.468  11.985 1.00 . B B . 126 VAL C    1 1 
        8 24938 2 1  22 VAL CA   C  10.705  10.072  12.456 1.00 . B B . 126 VAL CA   1 1 
        8 24939 2 1  22 VAL CB   C  11.527   8.969  11.739 1.00 . B B . 126 VAL CB   1 1 
        8 24940 2 1  22 VAL CG1  C  11.232   7.580  12.330 1.00 . B B . 126 VAL CG1  1 1 
        8 24941 2 1  22 VAL CG2  C  11.337   8.913  10.214 1.00 . B B . 126 VAL CG2  1 1 
        8 24942 2 1  22 VAL H    H   8.876  10.209  11.381 1.00 . B B . 126 VAL H    1 1 
        8 24943 2 1  22 VAL HA   H  10.936  10.011  13.520 1.00 . B B . 126 VAL HA   1 1 
        8 24944 2 1  22 VAL HB   H  12.581   9.184  11.930 1.00 . B B . 126 VAL HB   1 1 
        8 24945 2 1  22 VAL HG11 H  10.209   7.284  12.094 1.00 . B B . 126 VAL HG11 1 1 
        8 24946 2 1  22 VAL HG12 H  11.917   6.847  11.903 1.00 . B B . 126 VAL HG12 1 1 
        8 24947 2 1  22 VAL HG13 H  11.367   7.598  13.411 1.00 . B B . 126 VAL HG13 1 1 
        8 24948 2 1  22 VAL HG21 H  10.327   8.588   9.970 1.00 . B B . 126 VAL HG21 1 1 
        8 24949 2 1  22 VAL HG22 H  11.524   9.891   9.770 1.00 . B B . 126 VAL HG22 1 1 
        8 24950 2 1  22 VAL HG23 H  12.042   8.201   9.783 1.00 . B B . 126 VAL HG23 1 1 
        8 24951 2 1  22 VAL N    N   9.249   9.897  12.277 1.00 . B B . 126 VAL N    1 1 
        8 24952 2 1  22 VAL O    O  10.459  12.120  11.207 1.00 . B B . 126 VAL O    1 1 
        8 24953 2 1  23 SER C    C  13.647  13.289  10.796 1.00 . B B . 127 SER C    1 1 
        8 24954 2 1  23 SER CA   C  12.839  13.269  12.088 1.00 . B B . 127 SER CA   1 1 
        8 24955 2 1  23 SER CB   C  13.825  13.779  13.147 1.00 . B B . 127 SER CB   1 1 
        8 24956 2 1  23 SER H    H  12.827  11.406  13.136 1.00 . B B . 127 SER H    1 1 
        8 24957 2 1  23 SER HA   H  12.027  13.989  11.973 1.00 . B B . 127 SER HA   1 1 
        8 24958 2 1  23 SER HB2  H  14.416  14.572  12.668 1.00 . B B . 127 SER HB2  1 1 
        8 24959 2 1  23 SER HB3  H  13.271  14.176  13.997 1.00 . B B . 127 SER HB3  1 1 
        8 24960 2 1  23 SER HG   H  15.071  12.982  14.451 1.00 . B B . 127 SER HG   1 1 
        8 24961 2 1  23 SER N    N  12.301  11.949  12.465 1.00 . B B . 127 SER N    1 1 
        8 24962 2 1  23 SER O    O  13.580  14.291  10.080 1.00 . B B . 127 SER O    1 1 
        8 24963 2 1  23 SER OG   O  14.717  12.754  13.582 1.00 . B B . 127 SER OG   1 1 
        8 24964 2 1  24 LYS C    C  16.792  11.292  10.392 1.00 . B B . 128 LYS C    1 1 
        8 24965 2 1  24 LYS CA   C  15.629  12.034   9.716 1.00 . B B . 128 LYS CA   1 1 
        8 24966 2 1  24 LYS CB   C  16.141  13.374   9.189 1.00 . B B . 128 LYS CB   1 1 
        8 24967 2 1  24 LYS CD   C  17.687  14.710   7.709 1.00 . B B . 128 LYS CD   1 1 
        8 24968 2 1  24 LYS CE   C  16.636  15.417   6.838 1.00 . B B . 128 LYS CE   1 1 
        8 24969 2 1  24 LYS CG   C  17.288  13.304   8.177 1.00 . B B . 128 LYS CG   1 1 
        8 24970 2 1  24 LYS H    H  14.378  11.536  11.334 1.00 . B B . 128 LYS H    1 1 
        8 24971 2 1  24 LYS HA   H  15.296  11.423   8.875 1.00 . B B . 128 LYS HA   1 1 
        8 24972 2 1  24 LYS HB2  H  15.300  13.826   8.705 1.00 . B B . 128 LYS HB2  1 1 
        8 24973 2 1  24 LYS HB3  H  16.438  14.002  10.028 1.00 . B B . 128 LYS HB3  1 1 
        8 24974 2 1  24 LYS HD2  H  17.929  15.324   8.576 1.00 . B B . 128 LYS HD2  1 1 
        8 24975 2 1  24 LYS HD3  H  18.595  14.603   7.115 1.00 . B B . 128 LYS HD3  1 1 
        8 24976 2 1  24 LYS HE2  H  17.145  16.214   6.293 1.00 . B B . 128 LYS HE2  1 1 
        8 24977 2 1  24 LYS HE3  H  16.252  14.699   6.110 1.00 . B B . 128 LYS HE3  1 1 
        8 24978 2 1  24 LYS HG2  H  18.159  12.844   8.644 1.00 . B B . 128 LYS HG2  1 1 
        8 24979 2 1  24 LYS HG3  H  16.988  12.702   7.318 1.00 . B B . 128 LYS HG3  1 1 
        8 24980 2 1  24 LYS HZ1  H  14.840  16.443   6.962 1.00 . B B . 128 LYS HZ1  1 1 
        8 24981 2 1  24 LYS HZ2  H  15.813  16.702   8.262 1.00 . B B . 128 LYS HZ2  1 1 
        8 24982 2 1  24 LYS HZ3  H  14.966  15.303   8.089 1.00 . B B . 128 LYS HZ3  1 1 
        8 24983 2 1  24 LYS N    N  14.487  12.249  10.629 1.00 . B B . 128 LYS N    1 1 
        8 24984 2 1  24 LYS NZ   N  15.506  16.009   7.600 1.00 . B B . 128 LYS NZ   1 1 
        8 24985 2 1  24 LYS O    O  17.411  10.425   9.785 1.00 . B B . 128 LYS O    1 1 
        8 24986 2 1  25 TYR C    C  18.161  10.062  13.191 1.00 . B B . 129 TYR C    1 1 
        8 24987 2 1  25 TYR CA   C  18.378  11.287  12.288 1.00 . B B . 129 TYR CA   1 1 
        8 24988 2 1  25 TYR CB   C  18.917  12.488  13.076 1.00 . B B . 129 TYR CB   1 1 
        8 24989 2 1  25 TYR CD1  C  18.385  14.672  11.878 1.00 . B B . 129 TYR CD1  1 1 
        8 24990 2 1  25 TYR CD2  C  20.645  13.774  11.737 1.00 . B B . 129 TYR CD2  1 1 
        8 24991 2 1  25 TYR CE1  C  18.774  15.781  11.104 1.00 . B B . 129 TYR CE1  1 1 
        8 24992 2 1  25 TYR CE2  C  21.039  14.874  10.951 1.00 . B B . 129 TYR CE2  1 1 
        8 24993 2 1  25 TYR CG   C  19.322  13.672  12.211 1.00 . B B . 129 TYR CG   1 1 
        8 24994 2 1  25 TYR CZ   C  20.103  15.885  10.637 1.00 . B B . 129 TYR CZ   1 1 
        8 24995 2 1  25 TYR H    H  16.520  12.326  12.100 1.00 . B B . 129 TYR H    1 1 
        8 24996 2 1  25 TYR HA   H  19.122  11.024  11.535 1.00 . B B . 129 TYR HA   1 1 
        8 24997 2 1  25 TYR HB2  H  18.161  12.815  13.794 1.00 . B B . 129 TYR HB2  1 1 
        8 24998 2 1  25 TYR HB3  H  19.787  12.164  13.648 1.00 . B B . 129 TYR HB3  1 1 
        8 24999 2 1  25 TYR HD1  H  17.361  14.594  12.208 1.00 . B B . 129 TYR HD1  1 1 
        8 25000 2 1  25 TYR HD2  H  21.366  13.006  11.981 1.00 . B B . 129 TYR HD2  1 1 
        8 25001 2 1  25 TYR HE1  H  18.064  16.560  10.870 1.00 . B B . 129 TYR HE1  1 1 
        8 25002 2 1  25 TYR HE2  H  22.057  14.947  10.596 1.00 . B B . 129 TYR HE2  1 1 
        8 25003 2 1  25 TYR HH   H  21.406  16.946   9.665 1.00 . B B . 129 TYR HH   1 1 
        8 25004 2 1  25 TYR N    N  17.132  11.680  11.622 1.00 . B B . 129 TYR N    1 1 
        8 25005 2 1  25 TYR O    O  17.393  10.124  14.147 1.00 . B B . 129 TYR O    1 1 
        8 25006 2 1  25 TYR OH   O  20.469  16.950   9.874 1.00 . B B . 129 TYR OH   1 1 
        8 25007 2 1  26 SER C    C  19.509   6.561  12.983 1.00 . B B . 130 SER C    1 1 
        8 25008 2 1  26 SER CA   C  18.485   7.617  13.438 1.00 . B B . 130 SER CA   1 1 
        8 25009 2 1  26 SER CB   C  17.072   7.207  12.988 1.00 . B B . 130 SER CB   1 1 
        8 25010 2 1  26 SER H    H  19.448   8.931  12.093 1.00 . B B . 130 SER H    1 1 
        8 25011 2 1  26 SER HA   H  18.495   7.673  14.527 1.00 . B B . 130 SER HA   1 1 
        8 25012 2 1  26 SER HB2  H  16.336   7.897  13.405 1.00 . B B . 130 SER HB2  1 1 
        8 25013 2 1  26 SER HB3  H  17.021   7.270  11.899 1.00 . B B . 130 SER HB3  1 1 
        8 25014 2 1  26 SER HG   H  16.000   5.630  12.790 1.00 . B B . 130 SER HG   1 1 
        8 25015 2 1  26 SER N    N  18.808   8.938  12.879 1.00 . B B . 130 SER N    1 1 
        8 25016 2 1  26 SER O    O  20.163   6.736  11.960 1.00 . B B . 130 SER O    1 1 
        8 25017 2 1  26 SER OG   O  16.730   5.886  13.378 1.00 . B B . 130 SER OG   1 1 
        8 25018 2 1  27 LEU C    C  19.675   3.340  12.293 1.00 . B B . 131 LEU C    1 1 
        8 25019 2 1  27 LEU CA   C  20.386   4.252  13.315 1.00 . B B . 131 LEU CA   1 1 
        8 25020 2 1  27 LEU CB   C  20.701   3.453  14.593 1.00 . B B . 131 LEU CB   1 1 
        8 25021 2 1  27 LEU CD1  C  21.556   3.369  16.932 1.00 . B B . 131 LEU CD1  1 1 
        8 25022 2 1  27 LEU CD2  C  22.984   4.449  15.165 1.00 . B B . 131 LEU CD2  1 1 
        8 25023 2 1  27 LEU CG   C  21.547   4.201  15.644 1.00 . B B . 131 LEU CG   1 1 
        8 25024 2 1  27 LEU H    H  19.016   5.356  14.523 1.00 . B B . 131 LEU H    1 1 
        8 25025 2 1  27 LEU HA   H  21.316   4.574  12.840 1.00 . B B . 131 LEU HA   1 1 
        8 25026 2 1  27 LEU HB2  H  19.754   3.151  15.045 1.00 . B B . 131 LEU HB2  1 1 
        8 25027 2 1  27 LEU HB3  H  21.234   2.542  14.312 1.00 . B B . 131 LEU HB3  1 1 
        8 25028 2 1  27 LEU HD11 H  22.000   2.392  16.743 1.00 . B B . 131 LEU HD11 1 1 
        8 25029 2 1  27 LEU HD12 H  20.530   3.237  17.281 1.00 . B B . 131 LEU HD12 1 1 
        8 25030 2 1  27 LEU HD13 H  22.128   3.886  17.702 1.00 . B B . 131 LEU HD13 1 1 
        8 25031 2 1  27 LEU HD21 H  23.558   4.933  15.956 1.00 . B B . 131 LEU HD21 1 1 
        8 25032 2 1  27 LEU HD22 H  22.981   5.102  14.293 1.00 . B B . 131 LEU HD22 1 1 
        8 25033 2 1  27 LEU HD23 H  23.464   3.504  14.905 1.00 . B B . 131 LEU HD23 1 1 
        8 25034 2 1  27 LEU HG   H  21.085   5.161  15.874 1.00 . B B . 131 LEU HG   1 1 
        8 25035 2 1  27 LEU N    N  19.593   5.432  13.698 1.00 . B B . 131 LEU N    1 1 
        8 25036 2 1  27 LEU O    O  20.264   2.369  11.832 1.00 . B B . 131 LEU O    1 1 
        8 25037 2 1  28 VAL C    C  16.433   3.679  10.473 1.00 . B B . 132 VAL C    1 1 
        8 25038 2 1  28 VAL CA   C  17.515   2.816  11.132 1.00 . B B . 132 VAL CA   1 1 
        8 25039 2 1  28 VAL CB   C  16.815   1.691  11.931 1.00 . B B . 132 VAL CB   1 1 
        8 25040 2 1  28 VAL CG1  C  17.718   0.467  12.139 1.00 . B B . 132 VAL CG1  1 1 
        8 25041 2 1  28 VAL CG2  C  16.230   2.153  13.277 1.00 . B B . 132 VAL CG2  1 1 
        8 25042 2 1  28 VAL H    H  18.008   4.433  12.426 1.00 . B B . 132 VAL H    1 1 
        8 25043 2 1  28 VAL HA   H  18.104   2.365  10.331 1.00 . B B . 132 VAL HA   1 1 
        8 25044 2 1  28 VAL HB   H  15.977   1.352  11.331 1.00 . B B . 132 VAL HB   1 1 
        8 25045 2 1  28 VAL HG11 H  17.120  -0.370  12.496 1.00 . B B . 132 VAL HG11 1 1 
        8 25046 2 1  28 VAL HG12 H  18.178   0.178  11.194 1.00 . B B . 132 VAL HG12 1 1 
        8 25047 2 1  28 VAL HG13 H  18.496   0.690  12.868 1.00 . B B . 132 VAL HG13 1 1 
        8 25048 2 1  28 VAL HG21 H  17.025   2.418  13.974 1.00 . B B . 132 VAL HG21 1 1 
        8 25049 2 1  28 VAL HG22 H  15.580   3.017  13.129 1.00 . B B . 132 VAL HG22 1 1 
        8 25050 2 1  28 VAL HG23 H  15.639   1.346  13.710 1.00 . B B . 132 VAL HG23 1 1 
        8 25051 2 1  28 VAL N    N  18.407   3.618  11.984 1.00 . B B . 132 VAL N    1 1 
        8 25052 2 1  28 VAL O    O  16.102   4.750  10.976 1.00 . B B . 132 VAL O    1 1 
        8 25053 2 1  29 LYS C    C  13.538   4.134   9.743 1.00 . B B . 133 LYS C    1 1 
        8 25054 2 1  29 LYS CA   C  14.652   3.768   8.729 1.00 . B B . 133 LYS CA   1 1 
        8 25055 2 1  29 LYS CB   C  14.162   2.830   7.610 1.00 . B B . 133 LYS CB   1 1 
        8 25056 2 1  29 LYS CD   C  14.651   2.120   5.176 1.00 . B B . 133 LYS CD   1 1 
        8 25057 2 1  29 LYS CE   C  13.993   0.732   5.275 1.00 . B B . 133 LYS CE   1 1 
        8 25058 2 1  29 LYS CG   C  15.221   2.635   6.507 1.00 . B B . 133 LYS CG   1 1 
        8 25059 2 1  29 LYS H    H  16.167   2.287   9.036 1.00 . B B . 133 LYS H    1 1 
        8 25060 2 1  29 LYS HA   H  14.945   4.698   8.241 1.00 . B B . 133 LYS HA   1 1 
        8 25061 2 1  29 LYS HB2  H  13.908   1.861   8.039 1.00 . B B . 133 LYS HB2  1 1 
        8 25062 2 1  29 LYS HB3  H  13.264   3.268   7.169 1.00 . B B . 133 LYS HB3  1 1 
        8 25063 2 1  29 LYS HD2  H  13.918   2.853   4.835 1.00 . B B . 133 LYS HD2  1 1 
        8 25064 2 1  29 LYS HD3  H  15.472   2.088   4.459 1.00 . B B . 133 LYS HD3  1 1 
        8 25065 2 1  29 LYS HE2  H  14.651   0.060   5.832 1.00 . B B . 133 LYS HE2  1 1 
        8 25066 2 1  29 LYS HE3  H  13.074   0.853   5.849 1.00 . B B . 133 LYS HE3  1 1 
        8 25067 2 1  29 LYS HG2  H  15.698   3.596   6.306 1.00 . B B . 133 LYS HG2  1 1 
        8 25068 2 1  29 LYS HG3  H  15.989   1.945   6.860 1.00 . B B . 133 LYS HG3  1 1 
        8 25069 2 1  29 LYS HZ1  H  13.048  -0.675   4.017 1.00 . B B . 133 LYS HZ1  1 1 
        8 25070 2 1  29 LYS HZ2  H  14.508  -0.185   3.472 1.00 . B B . 133 LYS HZ2  1 1 
        8 25071 2 1  29 LYS HZ3  H  13.190   0.794   3.354 1.00 . B B . 133 LYS HZ3  1 1 
        8 25072 2 1  29 LYS N    N  15.826   3.168   9.391 1.00 . B B . 133 LYS N    1 1 
        8 25073 2 1  29 LYS NZ   N  13.675   0.134   3.945 1.00 . B B . 133 LYS NZ   1 1 
        8 25074 2 1  29 LYS O    O  13.134   5.290   9.799 1.00 . B B . 133 LYS O    1 1 
        8 25075 2 1  30 ASN C    C  12.608   2.587  12.990 1.00 . B B . 134 ASN C    1 1 
        8 25076 2 1  30 ASN CA   C  12.245   3.443  11.748 1.00 . B B . 134 ASN CA   1 1 
        8 25077 2 1  30 ASN CB   C  10.777   3.168  11.352 1.00 . B B . 134 ASN CB   1 1 
        8 25078 2 1  30 ASN CG   C  10.233   3.999  10.194 1.00 . B B . 134 ASN CG   1 1 
        8 25079 2 1  30 ASN H    H  13.438   2.236  10.462 1.00 . B B . 134 ASN H    1 1 
        8 25080 2 1  30 ASN HA   H  12.323   4.494  12.029 1.00 . B B . 134 ASN HA   1 1 
        8 25081 2 1  30 ASN HB2  H  10.671   2.127  11.088 1.00 . B B . 134 ASN HB2  1 1 
        8 25082 2 1  30 ASN HB3  H  10.143   3.350  12.217 1.00 . B B . 134 ASN HB3  1 1 
        8 25083 2 1  30 ASN HD21 H  10.814   2.651   8.760 1.00 . B B . 134 ASN HD21 1 1 
        8 25084 2 1  30 ASN HD22 H   9.964   4.107   8.233 1.00 . B B . 134 ASN HD22 1 1 
        8 25085 2 1  30 ASN N    N  13.139   3.190  10.610 1.00 . B B . 134 ASN N    1 1 
        8 25086 2 1  30 ASN ND2  N  10.390   3.550   8.957 1.00 . B B . 134 ASN ND2  1 1 
        8 25087 2 1  30 ASN O    O  12.800   1.373  12.911 1.00 . B B . 134 ASN O    1 1 
        8 25088 2 1  30 ASN OD1  O   9.626   5.036  10.403 1.00 . B B . 134 ASN OD1  1 1 
        8 25089 2 1  31 LYS C    C  11.206   3.271  16.205 1.00 . B B . 135 LYS C    1 1 
        8 25090 2 1  31 LYS CA   C  12.349   2.531  15.476 1.00 . B B . 135 LYS CA   1 1 
        8 25091 2 1  31 LYS CB   C  13.661   2.376  16.292 1.00 . B B . 135 LYS CB   1 1 
        8 25092 2 1  31 LYS CD   C  14.746   1.096  18.291 1.00 . B B . 135 LYS CD   1 1 
        8 25093 2 1  31 LYS CE   C  14.358   0.251  19.521 1.00 . B B . 135 LYS CE   1 1 
        8 25094 2 1  31 LYS CG   C  13.463   1.464  17.525 1.00 . B B . 135 LYS CG   1 1 
        8 25095 2 1  31 LYS H    H  12.508   4.209  14.173 1.00 . B B . 135 LYS H    1 1 
        8 25096 2 1  31 LYS HA   H  11.969   1.528  15.279 1.00 . B B . 135 LYS HA   1 1 
        8 25097 2 1  31 LYS HB2  H  14.419   1.926  15.651 1.00 . B B . 135 LYS HB2  1 1 
        8 25098 2 1  31 LYS HB3  H  14.011   3.358  16.613 1.00 . B B . 135 LYS HB3  1 1 
        8 25099 2 1  31 LYS HD2  H  15.396   0.517  17.634 1.00 . B B . 135 LYS HD2  1 1 
        8 25100 2 1  31 LYS HD3  H  15.264   2.003  18.609 1.00 . B B . 135 LYS HD3  1 1 
        8 25101 2 1  31 LYS HE2  H  13.904   0.901  20.275 1.00 . B B . 135 LYS HE2  1 1 
        8 25102 2 1  31 LYS HE3  H  13.599  -0.472  19.212 1.00 . B B . 135 LYS HE3  1 1 
        8 25103 2 1  31 LYS HG2  H  12.776   1.940  18.223 1.00 . B B . 135 LYS HG2  1 1 
        8 25104 2 1  31 LYS HG3  H  13.012   0.536  17.188 1.00 . B B . 135 LYS HG3  1 1 
        8 25105 2 1  31 LYS HZ1  H  15.961  -1.087  19.419 1.00 . B B . 135 LYS HZ1  1 1 
        8 25106 2 1  31 LYS HZ2  H  15.174  -1.200  20.779 1.00 . B B . 135 LYS HZ2  1 1 
        8 25107 2 1  31 LYS HZ3  H  16.178   0.096  20.552 1.00 . B B . 135 LYS HZ3  1 1 
        8 25108 2 1  31 LYS N    N  12.592   3.201  14.180 1.00 . B B . 135 LYS N    1 1 
        8 25109 2 1  31 LYS NZ   N  15.496  -0.501  20.111 1.00 . B B . 135 LYS NZ   1 1 
        8 25110 2 1  31 LYS O    O  11.365   3.798  17.303 1.00 . B B . 135 LYS O    1 1 
        8 25111 2 1  32 ILE C    C   8.187   2.878  16.974 1.00 . B B . 136 ILE C    1 1 
        8 25112 2 1  32 ILE CA   C   8.842   3.952  16.095 1.00 . B B . 136 ILE CA   1 1 
        8 25113 2 1  32 ILE CB   C   7.909   4.506  14.989 1.00 . B B . 136 ILE CB   1 1 
        8 25114 2 1  32 ILE CD1  C   6.233   3.939  13.114 1.00 . B B . 136 ILE CD1  1 1 
        8 25115 2 1  32 ILE CG1  C   7.287   3.407  14.095 1.00 . B B . 136 ILE CG1  1 1 
        8 25116 2 1  32 ILE CG2  C   8.688   5.547  14.158 1.00 . B B . 136 ILE CG2  1 1 
        8 25117 2 1  32 ILE H    H   9.997   2.903  14.643 1.00 . B B . 136 ILE H    1 1 
        8 25118 2 1  32 ILE HA   H   9.102   4.785  16.754 1.00 . B B . 136 ILE HA   1 1 
        8 25119 2 1  32 ILE HB   H   7.087   5.029  15.481 1.00 . B B . 136 ILE HB   1 1 
        8 25120 2 1  32 ILE HD11 H   5.746   3.105  12.608 1.00 . B B . 136 ILE HD11 1 1 
        8 25121 2 1  32 ILE HD12 H   5.474   4.510  13.651 1.00 . B B . 136 ILE HD12 1 1 
        8 25122 2 1  32 ILE HD13 H   6.694   4.575  12.358 1.00 . B B . 136 ILE HD13 1 1 
        8 25123 2 1  32 ILE HG12 H   8.072   2.899  13.533 1.00 . B B . 136 ILE HG12 1 1 
        8 25124 2 1  32 ILE HG13 H   6.791   2.669  14.728 1.00 . B B . 136 ILE HG13 1 1 
        8 25125 2 1  32 ILE HG21 H   8.044   6.017  13.421 1.00 . B B . 136 ILE HG21 1 1 
        8 25126 2 1  32 ILE HG22 H   9.081   6.326  14.815 1.00 . B B . 136 ILE HG22 1 1 
        8 25127 2 1  32 ILE HG23 H   9.515   5.087  13.621 1.00 . B B . 136 ILE HG23 1 1 
        8 25128 2 1  32 ILE N    N  10.073   3.400  15.515 1.00 . B B . 136 ILE N    1 1 
        8 25129 2 1  32 ILE O    O   8.420   1.687  16.772 1.00 . B B . 136 ILE O    1 1 
        8 25130 2 1  33 SER C    C   5.691   1.479  17.781 1.00 . B B . 137 SER C    1 1 
        8 25131 2 1  33 SER CA   C   6.618   2.256  18.717 1.00 . B B . 137 SER CA   1 1 
        8 25132 2 1  33 SER CB   C   5.786   2.918  19.823 1.00 . B B . 137 SER CB   1 1 
        8 25133 2 1  33 SER H    H   7.173   4.237  18.078 1.00 . B B . 137 SER H    1 1 
        8 25134 2 1  33 SER HA   H   7.313   1.551  19.176 1.00 . B B . 137 SER HA   1 1 
        8 25135 2 1  33 SER HB2  H   6.457   3.421  20.519 1.00 . B B . 137 SER HB2  1 1 
        8 25136 2 1  33 SER HB3  H   5.116   3.658  19.378 1.00 . B B . 137 SER HB3  1 1 
        8 25137 2 1  33 SER HG   H   4.660   2.390  21.308 1.00 . B B . 137 SER HG   1 1 
        8 25138 2 1  33 SER N    N   7.369   3.258  17.951 1.00 . B B . 137 SER N    1 1 
        8 25139 2 1  33 SER O    O   4.804   2.072  17.167 1.00 . B B . 137 SER O    1 1 
        8 25140 2 1  33 SER OG   O   5.017   1.951  20.525 1.00 . B B . 137 SER OG   1 1 
        8 25141 2 1  34 LYS C    C   3.453  -0.562  17.377 1.00 . B B . 138 LYS C    1 1 
        8 25142 2 1  34 LYS CA   C   4.900  -0.645  16.865 1.00 . B B . 138 LYS CA   1 1 
        8 25143 2 1  34 LYS CB   C   5.371  -2.102  16.740 1.00 . B B . 138 LYS CB   1 1 
        8 25144 2 1  34 LYS CD   C   7.094  -3.580  15.611 1.00 . B B . 138 LYS CD   1 1 
        8 25145 2 1  34 LYS CE   C   8.591  -3.890  15.604 1.00 . B B . 138 LYS CE   1 1 
        8 25146 2 1  34 LYS CG   C   6.852  -2.263  16.359 1.00 . B B . 138 LYS CG   1 1 
        8 25147 2 1  34 LYS H    H   6.568  -0.322  18.181 1.00 . B B . 138 LYS H    1 1 
        8 25148 2 1  34 LYS HA   H   4.897  -0.215  15.862 1.00 . B B . 138 LYS HA   1 1 
        8 25149 2 1  34 LYS HB2  H   5.199  -2.617  17.685 1.00 . B B . 138 LYS HB2  1 1 
        8 25150 2 1  34 LYS HB3  H   4.752  -2.583  15.982 1.00 . B B . 138 LYS HB3  1 1 
        8 25151 2 1  34 LYS HD2  H   6.530  -4.390  16.079 1.00 . B B . 138 LYS HD2  1 1 
        8 25152 2 1  34 LYS HD3  H   6.757  -3.473  14.580 1.00 . B B . 138 LYS HD3  1 1 
        8 25153 2 1  34 LYS HE2  H   8.864  -4.338  14.645 1.00 . B B . 138 LYS HE2  1 1 
        8 25154 2 1  34 LYS HE3  H   9.132  -2.945  15.697 1.00 . B B . 138 LYS HE3  1 1 
        8 25155 2 1  34 LYS HG2  H   7.179  -1.446  15.715 1.00 . B B . 138 LYS HG2  1 1 
        8 25156 2 1  34 LYS HG3  H   7.450  -2.238  17.271 1.00 . B B . 138 LYS HG3  1 1 
        8 25157 2 1  34 LYS HZ1  H   8.495  -4.542  17.573 1.00 . B B . 138 LYS HZ1  1 1 
        8 25158 2 1  34 LYS HZ2  H   9.942  -4.896  16.854 1.00 . B B . 138 LYS HZ2  1 1 
        8 25159 2 1  34 LYS HZ3  H   8.605  -5.750  16.495 1.00 . B B . 138 LYS HZ3  1 1 
        8 25160 2 1  34 LYS N    N   5.811   0.147  17.703 1.00 . B B . 138 LYS N    1 1 
        8 25161 2 1  34 LYS NZ   N   8.944  -4.817  16.699 1.00 . B B . 138 LYS NZ   1 1 
        8 25162 2 1  34 LYS O    O   2.517  -0.811  16.622 1.00 . B B . 138 LYS O    1 1 
        8 25163 2 1  35 SER C    C   1.308   1.418  18.346 1.00 . B B . 139 SER C    1 1 
        8 25164 2 1  35 SER CA   C   1.900   0.219  19.095 1.00 . B B . 139 SER CA   1 1 
        8 25165 2 1  35 SER CB   C   1.862   0.509  20.601 1.00 . B B . 139 SER CB   1 1 
        8 25166 2 1  35 SER H    H   4.052   0.151  19.167 1.00 . B B . 139 SER H    1 1 
        8 25167 2 1  35 SER HA   H   1.246  -0.627  18.902 1.00 . B B . 139 SER HA   1 1 
        8 25168 2 1  35 SER HB2  H   2.636   1.227  20.868 1.00 . B B . 139 SER HB2  1 1 
        8 25169 2 1  35 SER HB3  H   0.895   0.954  20.845 1.00 . B B . 139 SER HB3  1 1 
        8 25170 2 1  35 SER HG   H   2.931  -0.949  21.346 1.00 . B B . 139 SER HG   1 1 
        8 25171 2 1  35 SER N    N   3.243  -0.133  18.630 1.00 . B B . 139 SER N    1 1 
        8 25172 2 1  35 SER O    O   0.094   1.482  18.182 1.00 . B B . 139 SER O    1 1 
        8 25173 2 1  35 SER OG   O   2.003  -0.678  21.362 1.00 . B B . 139 SER OG   1 1 
        8 25174 2 1  36 SER C    C   1.007   3.355  15.832 1.00 . B B . 140 SER C    1 1 
        8 25175 2 1  36 SER CA   C   1.587   3.575  17.238 1.00 . B B . 140 SER CA   1 1 
        8 25176 2 1  36 SER CB   C   2.597   4.723  17.307 1.00 . B B . 140 SER CB   1 1 
        8 25177 2 1  36 SER H    H   3.122   2.273  17.925 1.00 . B B . 140 SER H    1 1 
        8 25178 2 1  36 SER HA   H   0.754   3.894  17.848 1.00 . B B . 140 SER HA   1 1 
        8 25179 2 1  36 SER HB2  H   3.562   4.405  16.913 1.00 . B B . 140 SER HB2  1 1 
        8 25180 2 1  36 SER HB3  H   2.226   5.565  16.720 1.00 . B B . 140 SER HB3  1 1 
        8 25181 2 1  36 SER HG   H   1.841   5.474  18.945 1.00 . B B . 140 SER HG   1 1 
        8 25182 2 1  36 SER N    N   2.112   2.358  17.855 1.00 . B B . 140 SER N    1 1 
        8 25183 2 1  36 SER O    O   0.131   4.108  15.427 1.00 . B B . 140 SER O    1 1 
        8 25184 2 1  36 SER OG   O   2.720   5.127  18.665 1.00 . B B . 140 SER OG   1 1 
        8 25185 2 1  37 PHE C    C  -0.779   1.438  14.225 1.00 . B B . 141 PHE C    1 1 
        8 25186 2 1  37 PHE CA   C   0.653   1.871  13.894 1.00 . B B . 141 PHE CA   1 1 
        8 25187 2 1  37 PHE CB   C   1.426   0.743  13.192 1.00 . B B . 141 PHE CB   1 1 
        8 25188 2 1  37 PHE CD1  C  -0.055   0.574  11.094 1.00 . B B . 141 PHE CD1  1 1 
        8 25189 2 1  37 PHE CD2  C   0.717  -1.456  12.159 1.00 . B B . 141 PHE CD2  1 1 
        8 25190 2 1  37 PHE CE1  C  -0.574  -0.190  10.036 1.00 . B B . 141 PHE CE1  1 1 
        8 25191 2 1  37 PHE CE2  C   0.094  -2.225  11.168 1.00 . B B . 141 PHE CE2  1 1 
        8 25192 2 1  37 PHE CG   C   0.671  -0.050  12.128 1.00 . B B . 141 PHE CG   1 1 
        8 25193 2 1  37 PHE CZ   C  -0.499  -1.590  10.064 1.00 . B B . 141 PHE CZ   1 1 
        8 25194 2 1  37 PHE H    H   2.098   1.683  15.477 1.00 . B B . 141 PHE H    1 1 
        8 25195 2 1  37 PHE HA   H   0.589   2.722  13.214 1.00 . B B . 141 PHE HA   1 1 
        8 25196 2 1  37 PHE HB2  H   2.312   1.177  12.727 1.00 . B B . 141 PHE HB2  1 1 
        8 25197 2 1  37 PHE HB3  H   1.778   0.043  13.951 1.00 . B B . 141 PHE HB3  1 1 
        8 25198 2 1  37 PHE HD1  H  -0.251   1.632  11.095 1.00 . B B . 141 PHE HD1  1 1 
        8 25199 2 1  37 PHE HD2  H   1.230  -1.964  12.951 1.00 . B B . 141 PHE HD2  1 1 
        8 25200 2 1  37 PHE HE1  H  -1.067   0.310   9.219 1.00 . B B . 141 PHE HE1  1 1 
        8 25201 2 1  37 PHE HE2  H   0.104  -3.305  11.246 1.00 . B B . 141 PHE HE2  1 1 
        8 25202 2 1  37 PHE HZ   H  -0.932  -2.177   9.265 1.00 . B B . 141 PHE HZ   1 1 
        8 25203 2 1  37 PHE N    N   1.369   2.282  15.114 1.00 . B B . 141 PHE N    1 1 
        8 25204 2 1  37 PHE O    O  -1.739   2.028  13.736 1.00 . B B . 141 PHE O    1 1 
        8 25205 2 1  38 ARG C    C  -3.125   1.000  16.159 1.00 . B B . 142 ARG C    1 1 
        8 25206 2 1  38 ARG CA   C  -2.268  -0.076  15.484 1.00 . B B . 142 ARG CA   1 1 
        8 25207 2 1  38 ARG CB   C  -2.168  -1.337  16.360 1.00 . B B . 142 ARG CB   1 1 
        8 25208 2 1  38 ARG CD   C  -1.636  -2.173  18.706 1.00 . B B . 142 ARG CD   1 1 
        8 25209 2 1  38 ARG CG   C  -1.423  -1.066  17.671 1.00 . B B . 142 ARG CG   1 1 
        8 25210 2 1  38 ARG CZ   C  -0.889  -2.729  21.009 1.00 . B B . 142 ARG CZ   1 1 
        8 25211 2 1  38 ARG H    H  -0.116  -0.013  15.476 1.00 . B B . 142 ARG H    1 1 
        8 25212 2 1  38 ARG HA   H  -2.795  -0.359  14.577 1.00 . B B . 142 ARG HA   1 1 
        8 25213 2 1  38 ARG HB2  H  -3.178  -1.683  16.585 1.00 . B B . 142 ARG HB2  1 1 
        8 25214 2 1  38 ARG HB3  H  -1.658  -2.125  15.807 1.00 . B B . 142 ARG HB3  1 1 
        8 25215 2 1  38 ARG HD2  H  -2.705  -2.293  18.890 1.00 . B B . 142 ARG HD2  1 1 
        8 25216 2 1  38 ARG HD3  H  -1.242  -3.104  18.302 1.00 . B B . 142 ARG HD3  1 1 
        8 25217 2 1  38 ARG HE   H  -0.519  -0.989  20.089 1.00 . B B . 142 ARG HE   1 1 
        8 25218 2 1  38 ARG HG2  H  -0.359  -0.990  17.449 1.00 . B B . 142 ARG HG2  1 1 
        8 25219 2 1  38 ARG HG3  H  -1.778  -0.120  18.078 1.00 . B B . 142 ARG HG3  1 1 
        8 25220 2 1  38 ARG HH11 H  -1.914  -4.255  20.140 1.00 . B B . 142 ARG HH11 1 1 
        8 25221 2 1  38 ARG HH12 H  -1.370  -4.549  21.766 1.00 . B B . 142 ARG HH12 1 1 
        8 25222 2 1  38 ARG HH21 H   0.340  -1.517  22.048 1.00 . B B . 142 ARG HH21 1 1 
        8 25223 2 1  38 ARG HH22 H  -0.161  -2.972  22.875 1.00 . B B . 142 ARG HH22 1 1 
        8 25224 2 1  38 ARG N    N  -0.941   0.426  15.091 1.00 . B B . 142 ARG N    1 1 
        8 25225 2 1  38 ARG NE   N  -0.955  -1.891  19.980 1.00 . B B . 142 ARG NE   1 1 
        8 25226 2 1  38 ARG NH1  N  -1.458  -3.917  20.994 1.00 . B B . 142 ARG NH1  1 1 
        8 25227 2 1  38 ARG NH2  N  -0.231  -2.357  22.084 1.00 . B B . 142 ARG NH2  1 1 
        8 25228 2 1  38 ARG O    O  -4.345   0.920  16.097 1.00 . B B . 142 ARG O    1 1 
        8 25229 2 1  39 GLU C    C  -3.627   4.093  16.171 1.00 . B B . 143 GLU C    1 1 
        8 25230 2 1  39 GLU CA   C  -3.112   3.203  17.324 1.00 . B B . 143 GLU CA   1 1 
        8 25231 2 1  39 GLU CB   C  -2.019   3.891  18.143 1.00 . B B . 143 GLU CB   1 1 
        8 25232 2 1  39 GLU CD   C  -1.158   6.123  18.870 1.00 . B B . 143 GLU CD   1 1 
        8 25233 2 1  39 GLU CG   C  -2.377   5.184  18.861 1.00 . B B . 143 GLU CG   1 1 
        8 25234 2 1  39 GLU H    H  -1.492   1.903  16.901 1.00 . B B . 143 GLU H    1 1 
        8 25235 2 1  39 GLU HA   H  -3.935   2.953  17.990 1.00 . B B . 143 GLU HA   1 1 
        8 25236 2 1  39 GLU HB2  H  -1.635   3.197  18.891 1.00 . B B . 143 GLU HB2  1 1 
        8 25237 2 1  39 GLU HB3  H  -1.226   4.117  17.445 1.00 . B B . 143 GLU HB3  1 1 
        8 25238 2 1  39 GLU HG2  H  -3.205   5.668  18.345 1.00 . B B . 143 GLU HG2  1 1 
        8 25239 2 1  39 GLU HG3  H  -2.714   4.945  19.871 1.00 . B B . 143 GLU HG3  1 1 
        8 25240 2 1  39 GLU N    N  -2.498   1.986  16.799 1.00 . B B . 143 GLU N    1 1 
        8 25241 2 1  39 GLU O    O  -4.824   4.356  16.080 1.00 . B B . 143 GLU O    1 1 
        8 25242 2 1  39 GLU OE1  O  -0.026   5.668  19.161 1.00 . B B . 143 GLU OE1  1 1 
        8 25243 2 1  39 GLU OE2  O  -1.376   7.290  18.483 1.00 . B B . 143 GLU OE2  1 1 
        8 25244 2 1  40 MET C    C  -4.130   4.824  13.182 1.00 . B B . 144 MET C    1 1 
        8 25245 2 1  40 MET CA   C  -2.982   5.337  14.059 1.00 . B B . 144 MET CA   1 1 
        8 25246 2 1  40 MET CB   C  -1.651   5.406  13.293 1.00 . B B . 144 MET CB   1 1 
        8 25247 2 1  40 MET CE   C   0.567   4.569  10.977 1.00 . B B . 144 MET CE   1 1 
        8 25248 2 1  40 MET CG   C  -1.696   5.850  11.829 1.00 . B B . 144 MET CG   1 1 
        8 25249 2 1  40 MET H    H  -1.789   4.139  15.390 1.00 . B B . 144 MET H    1 1 
        8 25250 2 1  40 MET HA   H  -3.253   6.359  14.331 1.00 . B B . 144 MET HA   1 1 
        8 25251 2 1  40 MET HB2  H  -0.985   6.072  13.837 1.00 . B B . 144 MET HB2  1 1 
        8 25252 2 1  40 MET HB3  H  -1.191   4.423  13.306 1.00 . B B . 144 MET HB3  1 1 
        8 25253 2 1  40 MET HE1  H   0.982   3.573  10.832 1.00 . B B . 144 MET HE1  1 1 
        8 25254 2 1  40 MET HE2  H   1.045   5.271  10.292 1.00 . B B . 144 MET HE2  1 1 
        8 25255 2 1  40 MET HE3  H   0.767   4.895  11.999 1.00 . B B . 144 MET HE3  1 1 
        8 25256 2 1  40 MET HG2  H  -2.682   6.238  11.573 1.00 . B B . 144 MET HG2  1 1 
        8 25257 2 1  40 MET HG3  H  -1.007   6.688  11.709 1.00 . B B . 144 MET HG3  1 1 
        8 25258 2 1  40 MET N    N  -2.736   4.501  15.262 1.00 . B B . 144 MET N    1 1 
        8 25259 2 1  40 MET O    O  -4.978   5.594  12.731 1.00 . B B . 144 MET O    1 1 
        8 25260 2 1  40 MET SD   S  -1.221   4.543  10.665 1.00 . B B . 144 MET SD   1 1 
        8 25261 2 1  41 LEU C    C  -6.740   3.034  12.881 1.00 . B B . 145 LEU C    1 1 
        8 25262 2 1  41 LEU CA   C  -5.328   2.851  12.298 1.00 . B B . 145 LEU CA   1 1 
        8 25263 2 1  41 LEU CB   C  -4.999   1.363  12.226 1.00 . B B . 145 LEU CB   1 1 
        8 25264 2 1  41 LEU CD1  C  -3.732  -0.538  11.493 1.00 . B B . 145 LEU CD1  1 1 
        8 25265 2 1  41 LEU CD2  C  -4.000   1.373   9.881 1.00 . B B . 145 LEU CD2  1 1 
        8 25266 2 1  41 LEU CG   C  -3.810   0.974  11.346 1.00 . B B . 145 LEU CG   1 1 
        8 25267 2 1  41 LEU H    H  -3.479   2.933  13.362 1.00 . B B . 145 LEU H    1 1 
        8 25268 2 1  41 LEU HA   H  -5.373   3.272  11.292 1.00 . B B . 145 LEU HA   1 1 
        8 25269 2 1  41 LEU HB2  H  -4.848   0.998  13.243 1.00 . B B . 145 LEU HB2  1 1 
        8 25270 2 1  41 LEU HB3  H  -5.852   0.839  11.811 1.00 . B B . 145 LEU HB3  1 1 
        8 25271 2 1  41 LEU HD11 H  -4.662  -0.972  11.130 1.00 . B B . 145 LEU HD11 1 1 
        8 25272 2 1  41 LEU HD12 H  -3.601  -0.783  12.546 1.00 . B B . 145 LEU HD12 1 1 
        8 25273 2 1  41 LEU HD13 H  -2.903  -0.919  10.918 1.00 . B B . 145 LEU HD13 1 1 
        8 25274 2 1  41 LEU HD21 H  -3.912   2.456   9.792 1.00 . B B . 145 LEU HD21 1 1 
        8 25275 2 1  41 LEU HD22 H  -4.980   1.049   9.528 1.00 . B B . 145 LEU HD22 1 1 
        8 25276 2 1  41 LEU HD23 H  -3.233   0.914   9.263 1.00 . B B . 145 LEU HD23 1 1 
        8 25277 2 1  41 LEU HG   H  -2.891   1.422  11.708 1.00 . B B . 145 LEU HG   1 1 
        8 25278 2 1  41 LEU N    N  -4.242   3.508  13.024 1.00 . B B . 145 LEU N    1 1 
        8 25279 2 1  41 LEU O    O  -7.666   2.455  12.342 1.00 . B B . 145 LEU O    1 1 
        8 25280 2 1  42 GLN C    C  -8.403   5.780  14.465 1.00 . B B . 146 GLN C    1 1 
        8 25281 2 1  42 GLN CA   C  -8.262   4.247  14.389 1.00 . B B . 146 GLN CA   1 1 
        8 25282 2 1  42 GLN CB   C  -8.772   3.470  15.603 1.00 . B B . 146 GLN CB   1 1 
        8 25283 2 1  42 GLN CD   C  -7.561   2.700  17.689 1.00 . B B . 146 GLN CD   1 1 
        8 25284 2 1  42 GLN CG   C  -8.145   3.886  16.928 1.00 . B B . 146 GLN CG   1 1 
        8 25285 2 1  42 GLN H    H  -6.094   4.049  14.479 1.00 . B B . 146 GLN H    1 1 
        8 25286 2 1  42 GLN HA   H  -8.977   3.994  13.618 1.00 . B B . 146 GLN HA   1 1 
        8 25287 2 1  42 GLN HB2  H  -9.848   3.612  15.684 1.00 . B B . 146 GLN HB2  1 1 
        8 25288 2 1  42 GLN HB3  H  -8.614   2.410  15.425 1.00 . B B . 146 GLN HB3  1 1 
        8 25289 2 1  42 GLN HE21 H  -5.858   2.812  16.612 1.00 . B B . 146 GLN HE21 1 1 
        8 25290 2 1  42 GLN HE22 H  -5.921   1.600  17.851 1.00 . B B . 146 GLN HE22 1 1 
        8 25291 2 1  42 GLN HG2  H  -7.358   4.620  16.761 1.00 . B B . 146 GLN HG2  1 1 
        8 25292 2 1  42 GLN HG3  H  -8.921   4.375  17.487 1.00 . B B . 146 GLN HG3  1 1 
        8 25293 2 1  42 GLN N    N  -6.927   3.755  13.985 1.00 . B B . 146 GLN N    1 1 
        8 25294 2 1  42 GLN NE2  N  -6.345   2.358  17.375 1.00 . B B . 146 GLN NE2  1 1 
        8 25295 2 1  42 GLN O    O  -9.404   6.283  14.963 1.00 . B B . 146 GLN O    1 1 
        8 25296 2 1  42 GLN OE1  O  -8.158   1.999  18.495 1.00 . B B . 146 GLN OE1  1 1 
        8 25297 2 1  43 LYS C    C  -7.571   8.328  12.259 1.00 . B B . 147 LYS C    1 1 
        8 25298 2 1  43 LYS CA   C  -7.480   7.985  13.755 1.00 . B B . 147 LYS CA   1 1 
        8 25299 2 1  43 LYS CB   C  -6.242   8.643  14.390 1.00 . B B . 147 LYS CB   1 1 
        8 25300 2 1  43 LYS CD   C  -5.657   7.612  16.663 1.00 . B B . 147 LYS CD   1 1 
        8 25301 2 1  43 LYS CE   C  -4.136   7.659  16.481 1.00 . B B . 147 LYS CE   1 1 
        8 25302 2 1  43 LYS CG   C  -6.283   8.793  15.916 1.00 . B B . 147 LYS CG   1 1 
        8 25303 2 1  43 LYS H    H  -6.594   6.056  13.629 1.00 . B B . 147 LYS H    1 1 
        8 25304 2 1  43 LYS HA   H  -8.391   8.401  14.190 1.00 . B B . 147 LYS HA   1 1 
        8 25305 2 1  43 LYS HB2  H  -5.365   8.067  14.109 1.00 . B B . 147 LYS HB2  1 1 
        8 25306 2 1  43 LYS HB3  H  -6.114   9.635  13.960 1.00 . B B . 147 LYS HB3  1 1 
        8 25307 2 1  43 LYS HD2  H  -5.916   7.653  17.722 1.00 . B B . 147 LYS HD2  1 1 
        8 25308 2 1  43 LYS HD3  H  -6.045   6.679  16.258 1.00 . B B . 147 LYS HD3  1 1 
        8 25309 2 1  43 LYS HE2  H  -3.743   6.643  16.551 1.00 . B B . 147 LYS HE2  1 1 
        8 25310 2 1  43 LYS HE3  H  -3.926   8.044  15.480 1.00 . B B . 147 LYS HE3  1 1 
        8 25311 2 1  43 LYS HG2  H  -5.688   9.668  16.165 1.00 . B B . 147 LYS HG2  1 1 
        8 25312 2 1  43 LYS HG3  H  -7.310   8.949  16.249 1.00 . B B . 147 LYS HG3  1 1 
        8 25313 2 1  43 LYS HZ1  H  -3.781   8.317  18.411 1.00 . B B . 147 LYS HZ1  1 1 
        8 25314 2 1  43 LYS HZ2  H  -3.564   9.499  17.264 1.00 . B B . 147 LYS HZ2  1 1 
        8 25315 2 1  43 LYS HZ3  H  -2.464   8.288  17.516 1.00 . B B . 147 LYS HZ3  1 1 
        8 25316 2 1  43 LYS N    N  -7.412   6.533  13.980 1.00 . B B . 147 LYS N    1 1 
        8 25317 2 1  43 LYS NZ   N  -3.462   8.521  17.477 1.00 . B B . 147 LYS NZ   1 1 
        8 25318 2 1  43 LYS O    O  -8.582   8.869  11.820 1.00 . B B . 147 LYS O    1 1 
        8 25319 2 1  44 GLU C    C  -7.398   7.291   9.262 1.00 . B B . 148 GLU C    1 1 
        8 25320 2 1  44 GLU CA   C  -6.540   8.295  10.026 1.00 . B B . 148 GLU CA   1 1 
        8 25321 2 1  44 GLU CB   C  -5.124   8.285   9.442 1.00 . B B . 148 GLU CB   1 1 
        8 25322 2 1  44 GLU CD   C  -3.372   8.839  11.183 1.00 . B B . 148 GLU CD   1 1 
        8 25323 2 1  44 GLU CG   C  -4.213   9.372  10.026 1.00 . B B . 148 GLU CG   1 1 
        8 25324 2 1  44 GLU H    H  -5.672   7.711  11.898 1.00 . B B . 148 GLU H    1 1 
        8 25325 2 1  44 GLU HA   H  -6.966   9.284   9.855 1.00 . B B . 148 GLU HA   1 1 
        8 25326 2 1  44 GLU HB2  H  -4.673   7.299   9.569 1.00 . B B . 148 GLU HB2  1 1 
        8 25327 2 1  44 GLU HB3  H  -5.223   8.471   8.373 1.00 . B B . 148 GLU HB3  1 1 
        8 25328 2 1  44 GLU HG2  H  -3.543   9.722   9.240 1.00 . B B . 148 GLU HG2  1 1 
        8 25329 2 1  44 GLU HG3  H  -4.807  10.224  10.362 1.00 . B B . 148 GLU HG3  1 1 
        8 25330 2 1  44 GLU N    N  -6.543   8.019  11.465 1.00 . B B . 148 GLU N    1 1 
        8 25331 2 1  44 GLU O    O  -7.998   7.660   8.257 1.00 . B B . 148 GLU O    1 1 
        8 25332 2 1  44 GLU OE1  O  -3.961   8.436  12.210 1.00 . B B . 148 GLU OE1  1 1 
        8 25333 2 1  44 GLU OE2  O  -2.138   8.798  11.028 1.00 . B B . 148 GLU OE2  1 1 
        8 25334 2 1  45 LEU C    C  -9.678   5.041  10.304 1.00 . B B . 149 LEU C    1 1 
        8 25335 2 1  45 LEU CA   C  -8.512   5.109   9.311 1.00 . B B . 149 LEU CA   1 1 
        8 25336 2 1  45 LEU CB   C  -7.851   3.769   8.957 1.00 . B B . 149 LEU CB   1 1 
        8 25337 2 1  45 LEU CD1  C  -5.580   3.863   7.743 1.00 . B B . 149 LEU CD1  1 1 
        8 25338 2 1  45 LEU CD2  C  -7.569   2.798   6.656 1.00 . B B . 149 LEU CD2  1 1 
        8 25339 2 1  45 LEU CG   C  -7.103   3.897   7.607 1.00 . B B . 149 LEU CG   1 1 
        8 25340 2 1  45 LEU H    H  -6.935   5.787  10.549 1.00 . B B . 149 LEU H    1 1 
        8 25341 2 1  45 LEU HA   H  -8.950   5.495   8.396 1.00 . B B . 149 LEU HA   1 1 
        8 25342 2 1  45 LEU HB2  H  -7.177   3.453   9.752 1.00 . B B . 149 LEU HB2  1 1 
        8 25343 2 1  45 LEU HB3  H  -8.641   3.020   8.875 1.00 . B B . 149 LEU HB3  1 1 
        8 25344 2 1  45 LEU HD11 H  -5.256   4.586   8.491 1.00 . B B . 149 LEU HD11 1 1 
        8 25345 2 1  45 LEU HD12 H  -5.131   4.125   6.785 1.00 . B B . 149 LEU HD12 1 1 
        8 25346 2 1  45 LEU HD13 H  -5.260   2.862   8.029 1.00 . B B . 149 LEU HD13 1 1 
        8 25347 2 1  45 LEU HD21 H  -7.088   2.920   5.686 1.00 . B B . 149 LEU HD21 1 1 
        8 25348 2 1  45 LEU HD22 H  -8.648   2.890   6.536 1.00 . B B . 149 LEU HD22 1 1 
        8 25349 2 1  45 LEU HD23 H  -7.331   1.819   7.073 1.00 . B B . 149 LEU HD23 1 1 
        8 25350 2 1  45 LEU HG   H  -7.346   4.847   7.136 1.00 . B B . 149 LEU HG   1 1 
        8 25351 2 1  45 LEU N    N  -7.504   6.055   9.760 1.00 . B B . 149 LEU N    1 1 
        8 25352 2 1  45 LEU O    O  -9.769   4.142  11.132 1.00 . B B . 149 LEU O    1 1 
        8 25353 2 1  46 ASN C    C -13.096   5.959  10.238 1.00 . B B . 150 ASN C    1 1 
        8 25354 2 1  46 ASN CA   C -11.785   6.139  11.044 1.00 . B B . 150 ASN CA   1 1 
        8 25355 2 1  46 ASN CB   C -11.796   7.458  11.844 1.00 . B B . 150 ASN CB   1 1 
        8 25356 2 1  46 ASN CG   C -12.045   8.679  10.966 1.00 . B B . 150 ASN CG   1 1 
        8 25357 2 1  46 ASN H    H -10.336   6.772   9.567 1.00 . B B . 150 ASN H    1 1 
        8 25358 2 1  46 ASN HA   H -11.777   5.331  11.777 1.00 . B B . 150 ASN HA   1 1 
        8 25359 2 1  46 ASN HB2  H -12.587   7.409  12.592 1.00 . B B . 150 ASN HB2  1 1 
        8 25360 2 1  46 ASN HB3  H -10.848   7.569  12.373 1.00 . B B . 150 ASN HB3  1 1 
        8 25361 2 1  46 ASN HD21 H -10.074   8.911  10.566 1.00 . B B . 150 ASN HD21 1 1 
        8 25362 2 1  46 ASN HD22 H -11.182   9.911   9.642 1.00 . B B . 150 ASN HD22 1 1 
        8 25363 2 1  46 ASN N    N -10.551   6.048  10.243 1.00 . B B . 150 ASN N    1 1 
        8 25364 2 1  46 ASN ND2  N -11.014   9.213  10.344 1.00 . B B . 150 ASN ND2  1 1 
        8 25365 2 1  46 ASN O    O -14.175   6.043  10.822 1.00 . B B . 150 ASN O    1 1 
        8 25366 2 1  46 ASN OD1  O -13.166   9.144  10.807 1.00 . B B . 150 ASN OD1  1 1 
        8 25367 2 1  47 HIS C    C -14.597   4.311   7.516 1.00 . B B . 151 HIS C    1 1 
        8 25368 2 1  47 HIS CA   C -14.222   5.720   8.043 1.00 . B B . 151 HIS CA   1 1 
        8 25369 2 1  47 HIS CB   C -14.005   6.709   6.881 1.00 . B B . 151 HIS CB   1 1 
        8 25370 2 1  47 HIS CD2  C -12.007   8.333   6.902 1.00 . B B . 151 HIS CD2  1 1 
        8 25371 2 1  47 HIS CE1  C -12.941  10.110   7.773 1.00 . B B . 151 HIS CE1  1 1 
        8 25372 2 1  47 HIS CG   C -13.306   8.014   7.200 1.00 . B B . 151 HIS CG   1 1 
        8 25373 2 1  47 HIS H    H -12.130   5.596   8.480 1.00 . B B . 151 HIS H    1 1 
        8 25374 2 1  47 HIS HA   H -15.093   6.067   8.603 1.00 . B B . 151 HIS HA   1 1 
        8 25375 2 1  47 HIS HB2  H -13.431   6.213   6.104 1.00 . B B . 151 HIS HB2  1 1 
        8 25376 2 1  47 HIS HB3  H -14.979   6.939   6.453 1.00 . B B . 151 HIS HB3  1 1 
        8 25377 2 1  47 HIS HD1  H -14.786   9.194   8.171 1.00 . B B . 151 HIS HD1  1 1 
        8 25378 2 1  47 HIS HD2  H -11.286   7.673   6.447 1.00 . B B . 151 HIS HD2  1 1 
        8 25379 2 1  47 HIS HE1  H -13.087  11.099   8.183 1.00 . B B . 151 HIS HE1  1 1 
        8 25380 2 1  47 HIS N    N -13.043   5.727   8.923 1.00 . B B . 151 HIS N    1 1 
        8 25381 2 1  47 HIS ND1  N -13.870   9.138   7.754 1.00 . B B . 151 HIS ND1  1 1 
        8 25382 2 1  47 HIS NE2  N -11.784   9.672   7.251 1.00 . B B . 151 HIS NE2  1 1 
        8 25383 2 1  47 HIS O    O -15.782   3.976   7.466 1.00 . B B . 151 HIS O    1 1 
        8 25384 2 1  48 MET C    C -13.874   1.094   8.008 1.00 . B B . 152 MET C    1 1 
        8 25385 2 1  48 MET CA   C -13.856   2.037   6.795 1.00 . B B . 152 MET CA   1 1 
        8 25386 2 1  48 MET CB   C -12.811   1.553   5.769 1.00 . B B . 152 MET CB   1 1 
        8 25387 2 1  48 MET CE   C -10.333   1.704   3.769 1.00 . B B . 152 MET CE   1 1 
        8 25388 2 1  48 MET CG   C -11.376   1.460   6.321 1.00 . B B . 152 MET CG   1 1 
        8 25389 2 1  48 MET H    H -12.687   3.843   7.013 1.00 . B B . 152 MET H    1 1 
        8 25390 2 1  48 MET HA   H -14.836   1.950   6.328 1.00 . B B . 152 MET HA   1 1 
        8 25391 2 1  48 MET HB2  H -13.106   0.565   5.413 1.00 . B B . 152 MET HB2  1 1 
        8 25392 2 1  48 MET HB3  H -12.826   2.230   4.914 1.00 . B B . 152 MET HB3  1 1 
        8 25393 2 1  48 MET HE1  H -11.210   1.378   3.215 1.00 . B B . 152 MET HE1  1 1 
        8 25394 2 1  48 MET HE2  H -10.462   2.747   4.065 1.00 . B B . 152 MET HE2  1 1 
        8 25395 2 1  48 MET HE3  H  -9.449   1.612   3.147 1.00 . B B . 152 MET HE3  1 1 
        8 25396 2 1  48 MET HG2  H -11.026   2.464   6.558 1.00 . B B . 152 MET HG2  1 1 
        8 25397 2 1  48 MET HG3  H -11.379   0.900   7.255 1.00 . B B . 152 MET HG3  1 1 
        8 25398 2 1  48 MET N    N -13.625   3.458   7.148 1.00 . B B . 152 MET N    1 1 
        8 25399 2 1  48 MET O    O -14.274  -0.071   7.896 1.00 . B B . 152 MET O    1 1 
        8 25400 2 1  48 MET SD   S -10.156   0.666   5.237 1.00 . B B . 152 MET SD   1 1 
        8 25401 2 1  49 LEU C    C -14.260   0.073  10.895 1.00 . B B . 153 LEU C    1 1 
        8 25402 2 1  49 LEU CA   C -13.036   0.794  10.326 1.00 . B B . 153 LEU CA   1 1 
        8 25403 2 1  49 LEU CB   C -12.375   1.756  11.323 1.00 . B B . 153 LEU CB   1 1 
        8 25404 2 1  49 LEU CD1  C -10.262   0.448  11.800 1.00 . B B . 153 LEU CD1  1 1 
        8 25405 2 1  49 LEU CD2  C -11.309   1.894  13.593 1.00 . B B . 153 LEU CD2  1 1 
        8 25406 2 1  49 LEU CG   C -11.578   0.991  12.385 1.00 . B B . 153 LEU CG   1 1 
        8 25407 2 1  49 LEU H    H -13.061   2.521   9.164 1.00 . B B . 153 LEU H    1 1 
        8 25408 2 1  49 LEU HA   H -12.308   0.044  10.022 1.00 . B B . 153 LEU HA   1 1 
        8 25409 2 1  49 LEU HB2  H -11.698   2.433  10.799 1.00 . B B . 153 LEU HB2  1 1 
        8 25410 2 1  49 LEU HB3  H -13.148   2.363  11.801 1.00 . B B . 153 LEU HB3  1 1 
        8 25411 2 1  49 LEU HD11 H  -9.716   1.251  11.303 1.00 . B B . 153 LEU HD11 1 1 
        8 25412 2 1  49 LEU HD12 H -10.462  -0.337  11.075 1.00 . B B . 153 LEU HD12 1 1 
        8 25413 2 1  49 LEU HD13 H  -9.635   0.034  12.586 1.00 . B B . 153 LEU HD13 1 1 
        8 25414 2 1  49 LEU HD21 H -12.254   2.195  14.045 1.00 . B B . 153 LEU HD21 1 1 
        8 25415 2 1  49 LEU HD22 H -10.771   2.783  13.272 1.00 . B B . 153 LEU HD22 1 1 
        8 25416 2 1  49 LEU HD23 H -10.720   1.359  14.336 1.00 . B B . 153 LEU HD23 1 1 
        8 25417 2 1  49 LEU HG   H -12.192   0.156  12.707 1.00 . B B . 153 LEU HG   1 1 
        8 25418 2 1  49 LEU N    N -13.373   1.568   9.151 1.00 . B B . 153 LEU N    1 1 
        8 25419 2 1  49 LEU O    O -15.131   0.651  11.539 1.00 . B B . 153 LEU O    1 1 
        8 25420 2 1  50 SER C    C -15.400  -2.577  12.410 1.00 . B B . 154 SER C    1 1 
        8 25421 2 1  50 SER CA   C -15.480  -2.070  10.956 1.00 . B B . 154 SER CA   1 1 
        8 25422 2 1  50 SER CB   C -15.655  -3.174   9.891 1.00 . B B . 154 SER CB   1 1 
        8 25423 2 1  50 SER H    H -13.609  -1.617  10.046 1.00 . B B . 154 SER H    1 1 
        8 25424 2 1  50 SER HA   H -16.376  -1.449  10.912 1.00 . B B . 154 SER HA   1 1 
        8 25425 2 1  50 SER HB2  H -15.219  -4.109  10.241 1.00 . B B . 154 SER HB2  1 1 
        8 25426 2 1  50 SER HB3  H -16.722  -3.348   9.745 1.00 . B B . 154 SER HB3  1 1 
        8 25427 2 1  50 SER HG   H -15.229  -1.907   8.425 1.00 . B B . 154 SER HG   1 1 
        8 25428 2 1  50 SER N    N -14.326  -1.225  10.634 1.00 . B B . 154 SER N    1 1 
        8 25429 2 1  50 SER O    O -15.307  -3.777  12.678 1.00 . B B . 154 SER O    1 1 
        8 25430 2 1  50 SER OG   O -15.053  -2.843   8.639 1.00 . B B . 154 SER OG   1 1 
        8 25431 2 1  51 ASP C    C -14.020  -2.699  15.151 1.00 . B B . 155 ASP C    1 1 
        8 25432 2 1  51 ASP CA   C -15.210  -1.776  14.782 1.00 . B B . 155 ASP CA   1 1 
        8 25433 2 1  51 ASP CB   C -16.580  -2.152  15.402 1.00 . B B . 155 ASP CB   1 1 
        8 25434 2 1  51 ASP CG   C -16.566  -2.133  16.939 1.00 . B B . 155 ASP CG   1 1 
        8 25435 2 1  51 ASP H    H -15.393  -0.653  12.986 1.00 . B B . 155 ASP H    1 1 
        8 25436 2 1  51 ASP HA   H -14.957  -0.798  15.195 1.00 . B B . 155 ASP HA   1 1 
        8 25437 2 1  51 ASP HB2  H -17.331  -1.438  15.058 1.00 . B B . 155 ASP HB2  1 1 
        8 25438 2 1  51 ASP HB3  H -16.877  -3.142  15.049 1.00 . B B . 155 ASP HB3  1 1 
        8 25439 2 1  51 ASP N    N -15.359  -1.609  13.333 1.00 . B B . 155 ASP N    1 1 
        8 25440 2 1  51 ASP O    O -12.929  -2.620  14.568 1.00 . B B . 155 ASP O    1 1 
        8 25441 2 1  51 ASP OD1  O -16.352  -1.044  17.511 1.00 . B B . 155 ASP OD1  1 1 
        8 25442 2 1  51 ASP OD2  O -16.606  -3.246  17.520 1.00 . B B . 155 ASP OD2  1 1 
        8 25443 2 1  52 THR C    C -12.761  -5.534  16.008 1.00 . B B . 156 THR C    1 1 
        8 25444 2 1  52 THR CA   C -13.190  -4.343  16.836 1.00 . B B . 156 THR CA   1 1 
        8 25445 2 1  52 THR CB   C -13.671  -4.761  18.231 1.00 . B B . 156 THR CB   1 1 
        8 25446 2 1  52 THR CG2  C -13.661  -3.570  19.192 1.00 . B B . 156 THR CG2  1 1 
        8 25447 2 1  52 THR H    H -15.146  -3.596  16.550 1.00 . B B . 156 THR H    1 1 
        8 25448 2 1  52 THR HA   H -12.311  -3.718  16.959 1.00 . B B . 156 THR HA   1 1 
        8 25449 2 1  52 THR HB   H -12.992  -5.519  18.622 1.00 . B B . 156 THR HB   1 1 
        8 25450 2 1  52 THR HG1  H -15.617  -4.566  18.084 1.00 . B B . 156 THR HG1  1 1 
        8 25451 2 1  52 THR HG21 H -12.644  -3.193  19.295 1.00 . B B . 156 THR HG21 1 1 
        8 25452 2 1  52 THR HG22 H -14.028  -3.885  20.168 1.00 . B B . 156 THR HG22 1 1 
        8 25453 2 1  52 THR HG23 H -14.298  -2.768  18.817 1.00 . B B . 156 THR HG23 1 1 
        8 25454 2 1  52 THR N    N -14.212  -3.559  16.154 1.00 . B B . 156 THR N    1 1 
        8 25455 2 1  52 THR O    O -11.569  -5.822  15.995 1.00 . B B . 156 THR O    1 1 
        8 25456 2 1  52 THR OG1  O -14.971  -5.301  18.194 1.00 . B B . 156 THR OG1  1 1 
        8 25457 2 1  53 GLY C    C -12.248  -6.855  13.333 1.00 . B B . 157 GLY C    1 1 
        8 25458 2 1  53 GLY CA   C -13.292  -7.287  14.365 1.00 . B B . 157 GLY CA   1 1 
        8 25459 2 1  53 GLY H    H -14.618  -5.858  15.283 1.00 . B B . 157 GLY H    1 1 
        8 25460 2 1  53 GLY HA2  H -12.866  -8.098  14.955 1.00 . B B . 157 GLY HA2  1 1 
        8 25461 2 1  53 GLY HA3  H -14.180  -7.639  13.840 1.00 . B B . 157 GLY HA3  1 1 
        8 25462 2 1  53 GLY N    N -13.659  -6.178  15.257 1.00 . B B . 157 GLY N    1 1 
        8 25463 2 1  53 GLY O    O -11.262  -7.561  13.113 1.00 . B B . 157 GLY O    1 1 
        8 25464 2 1  54 ASN C    C -10.160  -4.633  12.616 1.00 . B B . 158 ASN C    1 1 
        8 25465 2 1  54 ASN CA   C -11.469  -5.001  11.878 1.00 . B B . 158 ASN CA   1 1 
        8 25466 2 1  54 ASN CB   C -12.204  -3.803  11.251 1.00 . B B . 158 ASN CB   1 1 
        8 25467 2 1  54 ASN CG   C -11.474  -3.140  10.092 1.00 . B B . 158 ASN CG   1 1 
        8 25468 2 1  54 ASN H    H -13.243  -5.124  13.046 1.00 . B B . 158 ASN H    1 1 
        8 25469 2 1  54 ASN HA   H -11.215  -5.699  11.079 1.00 . B B . 158 ASN HA   1 1 
        8 25470 2 1  54 ASN HB2  H -13.159  -4.166  10.879 1.00 . B B . 158 ASN HB2  1 1 
        8 25471 2 1  54 ASN HB3  H -12.405  -3.049  12.010 1.00 . B B . 158 ASN HB3  1 1 
        8 25472 2 1  54 ASN HD21 H -13.129  -3.114   8.885 1.00 . B B . 158 ASN HD21 1 1 
        8 25473 2 1  54 ASN HD22 H -11.653  -2.410   8.241 1.00 . B B . 158 ASN HD22 1 1 
        8 25474 2 1  54 ASN N    N -12.421  -5.653  12.776 1.00 . B B . 158 ASN N    1 1 
        8 25475 2 1  54 ASN ND2  N -12.158  -2.836   9.002 1.00 . B B . 158 ASN ND2  1 1 
        8 25476 2 1  54 ASN O    O  -9.092  -5.129  12.249 1.00 . B B . 158 ASN O    1 1 
        8 25477 2 1  54 ASN OD1  O -10.295  -2.850  10.170 1.00 . B B . 158 ASN OD1  1 1 
        8 25478 2 1  55 ARG C    C  -8.175  -4.625  14.992 1.00 . B B . 159 ARG C    1 1 
        8 25479 2 1  55 ARG CA   C  -9.066  -3.460  14.525 1.00 . B B . 159 ARG CA   1 1 
        8 25480 2 1  55 ARG CB   C  -9.545  -2.651  15.751 1.00 . B B . 159 ARG CB   1 1 
        8 25481 2 1  55 ARG CD   C  -7.971  -0.614  15.801 1.00 . B B . 159 ARG CD   1 1 
        8 25482 2 1  55 ARG CG   C  -9.391  -1.144  15.597 1.00 . B B . 159 ARG CG   1 1 
        8 25483 2 1  55 ARG CZ   C  -6.831  -1.516  17.859 1.00 . B B . 159 ARG CZ   1 1 
        8 25484 2 1  55 ARG H    H -11.136  -3.485  13.981 1.00 . B B . 159 ARG H    1 1 
        8 25485 2 1  55 ARG HA   H  -8.444  -2.828  13.883 1.00 . B B . 159 ARG HA   1 1 
        8 25486 2 1  55 ARG HB2  H -10.601  -2.814  15.902 1.00 . B B . 159 ARG HB2  1 1 
        8 25487 2 1  55 ARG HB3  H  -9.040  -2.980  16.659 1.00 . B B . 159 ARG HB3  1 1 
        8 25488 2 1  55 ARG HD2  H  -7.232  -1.108  15.175 1.00 . B B . 159 ARG HD2  1 1 
        8 25489 2 1  55 ARG HD3  H  -8.027   0.401  15.447 1.00 . B B . 159 ARG HD3  1 1 
        8 25490 2 1  55 ARG HE   H  -7.881   0.195  17.755 1.00 . B B . 159 ARG HE   1 1 
        8 25491 2 1  55 ARG HG2  H  -9.739  -0.866  14.606 1.00 . B B . 159 ARG HG2  1 1 
        8 25492 2 1  55 ARG HG3  H -10.044  -0.652  16.320 1.00 . B B . 159 ARG HG3  1 1 
        8 25493 2 1  55 ARG HH11 H  -6.540  -2.774  16.292 1.00 . B B . 159 ARG HH11 1 1 
        8 25494 2 1  55 ARG HH12 H  -5.840  -3.305  17.795 1.00 . B B . 159 ARG HH12 1 1 
        8 25495 2 1  55 ARG HH21 H  -6.881  -0.507  19.606 1.00 . B B . 159 ARG HH21 1 1 
        8 25496 2 1  55 ARG HH22 H  -6.043  -2.055  19.628 1.00 . B B . 159 ARG HH22 1 1 
        8 25497 2 1  55 ARG N    N -10.232  -3.865  13.718 1.00 . B B . 159 ARG N    1 1 
        8 25498 2 1  55 ARG NE   N  -7.558  -0.606  17.220 1.00 . B B . 159 ARG NE   1 1 
        8 25499 2 1  55 ARG NH1  N  -6.381  -2.608  17.274 1.00 . B B . 159 ARG NH1  1 1 
        8 25500 2 1  55 ARG NH2  N  -6.559  -1.341  19.135 1.00 . B B . 159 ARG NH2  1 1 
        8 25501 2 1  55 ARG O    O  -6.956  -4.466  14.998 1.00 . B B . 159 ARG O    1 1 
        8 25502 2 1  56 LYS C    C  -7.039  -7.523  14.722 1.00 . B B . 160 LYS C    1 1 
        8 25503 2 1  56 LYS CA   C  -7.953  -6.969  15.815 1.00 . B B . 160 LYS CA   1 1 
        8 25504 2 1  56 LYS CB   C  -8.950  -8.075  16.171 1.00 . B B . 160 LYS CB   1 1 
        8 25505 2 1  56 LYS CD   C  -9.267  -8.333  18.669 1.00 . B B . 160 LYS CD   1 1 
        8 25506 2 1  56 LYS CE   C -10.351  -8.219  19.743 1.00 . B B . 160 LYS CE   1 1 
        8 25507 2 1  56 LYS CG   C  -9.831  -7.764  17.374 1.00 . B B . 160 LYS CG   1 1 
        8 25508 2 1  56 LYS H    H  -9.727  -5.841  15.478 1.00 . B B . 160 LYS H    1 1 
        8 25509 2 1  56 LYS HA   H  -7.317  -6.731  16.675 1.00 . B B . 160 LYS HA   1 1 
        8 25510 2 1  56 LYS HB2  H  -9.607  -8.235  15.315 1.00 . B B . 160 LYS HB2  1 1 
        8 25511 2 1  56 LYS HB3  H  -8.421  -9.011  16.350 1.00 . B B . 160 LYS HB3  1 1 
        8 25512 2 1  56 LYS HD2  H  -8.997  -9.378  18.519 1.00 . B B . 160 LYS HD2  1 1 
        8 25513 2 1  56 LYS HD3  H  -8.387  -7.744  18.929 1.00 . B B . 160 LYS HD3  1 1 
        8 25514 2 1  56 LYS HE2  H -10.586  -7.159  19.883 1.00 . B B . 160 LYS HE2  1 1 
        8 25515 2 1  56 LYS HE3  H -11.250  -8.708  19.354 1.00 . B B . 160 LYS HE3  1 1 
        8 25516 2 1  56 LYS HG2  H  -9.941  -6.690  17.518 1.00 . B B . 160 LYS HG2  1 1 
        8 25517 2 1  56 LYS HG3  H -10.801  -8.197  17.145 1.00 . B B . 160 LYS HG3  1 1 
        8 25518 2 1  56 LYS HZ1  H  -9.110  -8.397  21.392 1.00 . B B . 160 LYS HZ1  1 1 
        8 25519 2 1  56 LYS HZ2  H  -9.746  -9.828  20.899 1.00 . B B . 160 LYS HZ2  1 1 
        8 25520 2 1  56 LYS HZ3  H -10.683  -8.748  21.713 1.00 . B B . 160 LYS HZ3  1 1 
        8 25521 2 1  56 LYS N    N  -8.719  -5.780  15.395 1.00 . B B . 160 LYS N    1 1 
        8 25522 2 1  56 LYS NZ   N  -9.943  -8.842  21.029 1.00 . B B . 160 LYS NZ   1 1 
        8 25523 2 1  56 LYS O    O  -5.969  -8.039  15.030 1.00 . B B . 160 LYS O    1 1 
        8 25524 2 1  57 ALA C    C  -5.293  -7.106  12.247 1.00 . B B . 161 ALA C    1 1 
        8 25525 2 1  57 ALA CA   C  -6.657  -7.815  12.303 1.00 . B B . 161 ALA CA   1 1 
        8 25526 2 1  57 ALA CB   C  -7.447  -7.597  11.013 1.00 . B B . 161 ALA CB   1 1 
        8 25527 2 1  57 ALA H    H  -8.396  -7.039  13.317 1.00 . B B . 161 ALA H    1 1 
        8 25528 2 1  57 ALA HA   H  -6.433  -8.880  12.389 1.00 . B B . 161 ALA HA   1 1 
        8 25529 2 1  57 ALA HB1  H  -7.551  -6.530  10.811 1.00 . B B . 161 ALA HB1  1 1 
        8 25530 2 1  57 ALA HB2  H  -6.897  -8.044  10.186 1.00 . B B . 161 ALA HB2  1 1 
        8 25531 2 1  57 ALA HB3  H  -8.432  -8.058  11.084 1.00 . B B . 161 ALA HB3  1 1 
        8 25532 2 1  57 ALA N    N  -7.465  -7.418  13.462 1.00 . B B . 161 ALA N    1 1 
        8 25533 2 1  57 ALA O    O  -4.338  -7.724  11.788 1.00 . B B . 161 ALA O    1 1 
        8 25534 2 1  58 ALA C    C  -3.037  -5.929  14.073 1.00 . B B . 162 ALA C    1 1 
        8 25535 2 1  58 ALA CA   C  -3.882  -5.222  12.999 1.00 . B B . 162 ALA CA   1 1 
        8 25536 2 1  58 ALA CB   C  -4.136  -3.756  13.382 1.00 . B B . 162 ALA CB   1 1 
        8 25537 2 1  58 ALA H    H  -6.004  -5.452  13.181 1.00 . B B . 162 ALA H    1 1 
        8 25538 2 1  58 ALA HA   H  -3.318  -5.254  12.063 1.00 . B B . 162 ALA HA   1 1 
        8 25539 2 1  58 ALA HB1  H  -3.191  -3.213  13.373 1.00 . B B . 162 ALA HB1  1 1 
        8 25540 2 1  58 ALA HB2  H  -4.817  -3.288  12.674 1.00 . B B . 162 ALA HB2  1 1 
        8 25541 2 1  58 ALA HB3  H  -4.569  -3.686  14.380 1.00 . B B . 162 ALA HB3  1 1 
        8 25542 2 1  58 ALA N    N  -5.175  -5.891  12.799 1.00 . B B . 162 ALA N    1 1 
        8 25543 2 1  58 ALA O    O  -1.861  -6.220  13.865 1.00 . B B . 162 ALA O    1 1 
        8 25544 2 1  59 ASP C    C  -2.406  -8.184  16.180 1.00 . B B . 163 ASP C    1 1 
        8 25545 2 1  59 ASP CA   C  -2.958  -6.762  16.404 1.00 . B B . 163 ASP CA   1 1 
        8 25546 2 1  59 ASP CB   C  -3.897  -6.687  17.626 1.00 . B B . 163 ASP CB   1 1 
        8 25547 2 1  59 ASP CG   C  -3.868  -5.315  18.321 1.00 . B B . 163 ASP CG   1 1 
        8 25548 2 1  59 ASP H    H  -4.628  -6.017  15.302 1.00 . B B . 163 ASP H    1 1 
        8 25549 2 1  59 ASP HA   H  -2.092  -6.130  16.610 1.00 . B B . 163 ASP HA   1 1 
        8 25550 2 1  59 ASP HB2  H  -4.917  -6.932  17.324 1.00 . B B . 163 ASP HB2  1 1 
        8 25551 2 1  59 ASP HB3  H  -3.598  -7.436  18.357 1.00 . B B . 163 ASP HB3  1 1 
        8 25552 2 1  59 ASP N    N  -3.643  -6.216  15.226 1.00 . B B . 163 ASP N    1 1 
        8 25553 2 1  59 ASP O    O  -1.328  -8.493  16.691 1.00 . B B . 163 ASP O    1 1 
        8 25554 2 1  59 ASP OD1  O  -2.779  -4.889  18.765 1.00 . B B . 163 ASP OD1  1 1 
        8 25555 2 1  59 ASP OD2  O  -4.942  -4.676  18.433 1.00 . B B . 163 ASP OD2  1 1 
        8 25556 2 1  60 LYS C    C  -1.122 -10.197  14.232 1.00 . B B . 164 LYS C    1 1 
        8 25557 2 1  60 LYS CA   C  -2.490 -10.314  14.917 1.00 . B B . 164 LYS CA   1 1 
        8 25558 2 1  60 LYS CB   C  -3.437 -11.019  13.931 1.00 . B B . 164 LYS CB   1 1 
        8 25559 2 1  60 LYS CD   C  -5.631 -12.333  13.983 1.00 . B B . 164 LYS CD   1 1 
        8 25560 2 1  60 LYS CE   C  -5.581 -12.517  12.458 1.00 . B B . 164 LYS CE   1 1 
        8 25561 2 1  60 LYS CG   C  -4.886 -11.065  14.414 1.00 . B B . 164 LYS CG   1 1 
        8 25562 2 1  60 LYS H    H  -3.943  -8.712  14.968 1.00 . B B . 164 LYS H    1 1 
        8 25563 2 1  60 LYS HA   H  -2.354 -10.942  15.800 1.00 . B B . 164 LYS HA   1 1 
        8 25564 2 1  60 LYS HB2  H  -3.412 -10.501  12.969 1.00 . B B . 164 LYS HB2  1 1 
        8 25565 2 1  60 LYS HB3  H  -3.058 -12.033  13.791 1.00 . B B . 164 LYS HB3  1 1 
        8 25566 2 1  60 LYS HD2  H  -5.177 -13.194  14.478 1.00 . B B . 164 LYS HD2  1 1 
        8 25567 2 1  60 LYS HD3  H  -6.667 -12.244  14.315 1.00 . B B . 164 LYS HD3  1 1 
        8 25568 2 1  60 LYS HE2  H  -5.894 -11.582  11.982 1.00 . B B . 164 LYS HE2  1 1 
        8 25569 2 1  60 LYS HE3  H  -4.544 -12.707  12.162 1.00 . B B . 164 LYS HE3  1 1 
        8 25570 2 1  60 LYS HG2  H  -4.887 -10.982  15.498 1.00 . B B . 164 LYS HG2  1 1 
        8 25571 2 1  60 LYS HG3  H  -5.410 -10.208  14.002 1.00 . B B . 164 LYS HG3  1 1 
        8 25572 2 1  60 LYS HZ1  H  -7.411 -13.438  12.233 1.00 . B B . 164 LYS HZ1  1 1 
        8 25573 2 1  60 LYS HZ2  H  -6.175 -14.497  12.463 1.00 . B B . 164 LYS HZ2  1 1 
        8 25574 2 1  60 LYS HZ3  H  -6.365 -13.759  11.006 1.00 . B B . 164 LYS HZ3  1 1 
        8 25575 2 1  60 LYS N    N  -3.048  -9.011  15.338 1.00 . B B . 164 LYS N    1 1 
        8 25576 2 1  60 LYS NZ   N  -6.445 -13.633  12.008 1.00 . B B . 164 LYS NZ   1 1 
        8 25577 2 1  60 LYS O    O  -0.313 -11.124  14.267 1.00 . B B . 164 LYS O    1 1 
        8 25578 2 1  61 LEU C    C   1.374  -8.158  13.934 1.00 . B B . 165 LEU C    1 1 
        8 25579 2 1  61 LEU CA   C   0.379  -8.724  12.923 1.00 . B B . 165 LEU CA   1 1 
        8 25580 2 1  61 LEU CB   C   0.213  -7.680  11.810 1.00 . B B . 165 LEU CB   1 1 
        8 25581 2 1  61 LEU CD1  C  -0.962  -6.540   9.976 1.00 . B B . 165 LEU CD1  1 1 
        8 25582 2 1  61 LEU CD2  C  -1.209  -9.049  10.181 1.00 . B B . 165 LEU CD2  1 1 
        8 25583 2 1  61 LEU CG   C  -1.048  -7.724  10.942 1.00 . B B . 165 LEU CG   1 1 
        8 25584 2 1  61 LEU H    H  -1.673  -8.410  13.550 1.00 . B B . 165 LEU H    1 1 
        8 25585 2 1  61 LEU HA   H   0.840  -9.612  12.483 1.00 . B B . 165 LEU HA   1 1 
        8 25586 2 1  61 LEU HB2  H   0.258  -6.688  12.263 1.00 . B B . 165 LEU HB2  1 1 
        8 25587 2 1  61 LEU HB3  H   1.080  -7.783  11.159 1.00 . B B . 165 LEU HB3  1 1 
        8 25588 2 1  61 LEU HD11 H  -1.921  -6.396   9.484 1.00 . B B . 165 LEU HD11 1 1 
        8 25589 2 1  61 LEU HD12 H  -0.184  -6.727   9.239 1.00 . B B . 165 LEU HD12 1 1 
        8 25590 2 1  61 LEU HD13 H  -0.713  -5.625  10.519 1.00 . B B . 165 LEU HD13 1 1 
        8 25591 2 1  61 LEU HD21 H  -1.302  -9.877  10.884 1.00 . B B . 165 LEU HD21 1 1 
        8 25592 2 1  61 LEU HD22 H  -0.346  -9.219   9.538 1.00 . B B . 165 LEU HD22 1 1 
        8 25593 2 1  61 LEU HD23 H  -2.111  -9.010   9.570 1.00 . B B . 165 LEU HD23 1 1 
        8 25594 2 1  61 LEU HG   H  -1.910  -7.574  11.581 1.00 . B B . 165 LEU HG   1 1 
        8 25595 2 1  61 LEU N    N  -0.902  -9.070  13.555 1.00 . B B . 165 LEU N    1 1 
        8 25596 2 1  61 LEU O    O   2.544  -8.515  13.884 1.00 . B B . 165 LEU O    1 1 
        8 25597 2 1  62 ILE C    C   2.654  -7.577  16.596 1.00 . B B . 166 ILE C    1 1 
        8 25598 2 1  62 ILE CA   C   1.853  -6.575  15.763 1.00 . B B . 166 ILE CA   1 1 
        8 25599 2 1  62 ILE CB   C   1.103  -5.583  16.690 1.00 . B B . 166 ILE CB   1 1 
        8 25600 2 1  62 ILE CD1  C   0.788  -3.905  14.726 1.00 . B B . 166 ILE CD1  1 1 
        8 25601 2 1  62 ILE CG1  C   0.200  -4.578  15.953 1.00 . B B . 166 ILE CG1  1 1 
        8 25602 2 1  62 ILE CG2  C   2.090  -4.795  17.570 1.00 . B B . 166 ILE CG2  1 1 
        8 25603 2 1  62 ILE H    H  -0.041  -6.988  14.786 1.00 . B B . 166 ILE H    1 1 
        8 25604 2 1  62 ILE HA   H   2.580  -6.027  15.152 1.00 . B B . 166 ILE HA   1 1 
        8 25605 2 1  62 ILE HB   H   0.459  -6.155  17.359 1.00 . B B . 166 ILE HB   1 1 
        8 25606 2 1  62 ILE HD11 H   1.682  -3.344  14.992 1.00 . B B . 166 ILE HD11 1 1 
        8 25607 2 1  62 ILE HD12 H   1.012  -4.660  13.974 1.00 . B B . 166 ILE HD12 1 1 
        8 25608 2 1  62 ILE HD13 H   0.021  -3.242  14.332 1.00 . B B . 166 ILE HD13 1 1 
        8 25609 2 1  62 ILE HG12 H  -0.683  -5.085  15.605 1.00 . B B . 166 ILE HG12 1 1 
        8 25610 2 1  62 ILE HG13 H  -0.124  -3.807  16.645 1.00 . B B . 166 ILE HG13 1 1 
        8 25611 2 1  62 ILE HG21 H   2.616  -5.475  18.240 1.00 . B B . 166 ILE HG21 1 1 
        8 25612 2 1  62 ILE HG22 H   2.819  -4.270  16.954 1.00 . B B . 166 ILE HG22 1 1 
        8 25613 2 1  62 ILE HG23 H   1.556  -4.072  18.189 1.00 . B B . 166 ILE HG23 1 1 
        8 25614 2 1  62 ILE N    N   0.932  -7.277  14.845 1.00 . B B . 166 ILE N    1 1 
        8 25615 2 1  62 ILE O    O   3.872  -7.453  16.694 1.00 . B B . 166 ILE O    1 1 
        8 25616 2 1  63 GLN C    C   3.730 -10.380  17.116 1.00 . B B . 167 GLN C    1 1 
        8 25617 2 1  63 GLN CA   C   2.616  -9.671  17.899 1.00 . B B . 167 GLN CA   1 1 
        8 25618 2 1  63 GLN CB   C   1.543 -10.649  18.403 1.00 . B B . 167 GLN CB   1 1 
        8 25619 2 1  63 GLN CD   C  -0.235 -12.410  17.877 1.00 . B B . 167 GLN CD   1 1 
        8 25620 2 1  63 GLN CG   C   0.750 -11.389  17.314 1.00 . B B . 167 GLN CG   1 1 
        8 25621 2 1  63 GLN H    H   0.974  -8.633  16.960 1.00 . B B . 167 GLN H    1 1 
        8 25622 2 1  63 GLN HA   H   3.092  -9.230  18.769 1.00 . B B . 167 GLN HA   1 1 
        8 25623 2 1  63 GLN HB2  H   2.017 -11.370  19.070 1.00 . B B . 167 GLN HB2  1 1 
        8 25624 2 1  63 GLN HB3  H   0.829 -10.065  18.967 1.00 . B B . 167 GLN HB3  1 1 
        8 25625 2 1  63 GLN HE21 H   1.263 -13.573  18.559 1.00 . B B . 167 GLN HE21 1 1 
        8 25626 2 1  63 GLN HE22 H  -0.386 -14.114  18.873 1.00 . B B . 167 GLN HE22 1 1 
        8 25627 2 1  63 GLN HG2  H   0.208 -10.655  16.726 1.00 . B B . 167 GLN HG2  1 1 
        8 25628 2 1  63 GLN HG3  H   1.438 -11.927  16.672 1.00 . B B . 167 GLN HG3  1 1 
        8 25629 2 1  63 GLN N    N   1.975  -8.600  17.126 1.00 . B B . 167 GLN N    1 1 
        8 25630 2 1  63 GLN NE2  N   0.268 -13.445  18.515 1.00 . B B . 167 GLN NE2  1 1 
        8 25631 2 1  63 GLN O    O   4.816 -10.619  17.631 1.00 . B B . 167 GLN O    1 1 
        8 25632 2 1  63 GLN OE1  O  -1.447 -12.311  17.749 1.00 . B B . 167 GLN OE1  1 1 
        8 25633 2 1  64 ASN C    C   5.663 -10.446  14.630 1.00 . B B . 168 ASN C    1 1 
        8 25634 2 1  64 ASN CA   C   4.405 -11.296  14.922 1.00 . B B . 168 ASN CA   1 1 
        8 25635 2 1  64 ASN CB   C   3.639 -11.661  13.633 1.00 . B B . 168 ASN CB   1 1 
        8 25636 2 1  64 ASN CG   C   2.655 -12.815  13.814 1.00 . B B . 168 ASN CG   1 1 
        8 25637 2 1  64 ASN H    H   2.546 -10.390  15.517 1.00 . B B . 168 ASN H    1 1 
        8 25638 2 1  64 ASN HA   H   4.759 -12.217  15.386 1.00 . B B . 168 ASN HA   1 1 
        8 25639 2 1  64 ASN HB2  H   3.095 -10.796  13.268 1.00 . B B . 168 ASN HB2  1 1 
        8 25640 2 1  64 ASN HB3  H   4.334 -11.932  12.845 1.00 . B B . 168 ASN HB3  1 1 
        8 25641 2 1  64 ASN HD21 H   1.764 -12.443  12.038 1.00 . B B . 168 ASN HD21 1 1 
        8 25642 2 1  64 ASN HD22 H   1.125 -13.782  12.998 1.00 . B B . 168 ASN HD22 1 1 
        8 25643 2 1  64 ASN N    N   3.469 -10.647  15.842 1.00 . B B . 168 ASN N    1 1 
        8 25644 2 1  64 ASN ND2  N   1.787 -13.042  12.846 1.00 . B B . 168 ASN ND2  1 1 
        8 25645 2 1  64 ASN O    O   6.713 -11.008  14.313 1.00 . B B . 168 ASN O    1 1 
        8 25646 2 1  64 ASN OD1  O   2.652 -13.529  14.806 1.00 . B B . 168 ASN OD1  1 1 
        8 25647 2 1  65 LEU C    C   7.424  -7.724  15.719 1.00 . B B . 169 LEU C    1 1 
        8 25648 2 1  65 LEU CA   C   6.668  -8.172  14.463 1.00 . B B . 169 LEU CA   1 1 
        8 25649 2 1  65 LEU CB   C   6.081  -6.976  13.682 1.00 . B B . 169 LEU CB   1 1 
        8 25650 2 1  65 LEU CD1  C   8.170  -6.337  12.387 1.00 . B B . 169 LEU CD1  1 1 
        8 25651 2 1  65 LEU CD2  C   6.532  -8.020  11.409 1.00 . B B . 169 LEU CD2  1 1 
        8 25652 2 1  65 LEU CG   C   6.696  -6.766  12.285 1.00 . B B . 169 LEU CG   1 1 
        8 25653 2 1  65 LEU H    H   4.684  -8.732  15.036 1.00 . B B . 169 LEU H    1 1 
        8 25654 2 1  65 LEU HA   H   7.408  -8.681  13.846 1.00 . B B . 169 LEU HA   1 1 
        8 25655 2 1  65 LEU HB2  H   5.004  -7.105  13.552 1.00 . B B . 169 LEU HB2  1 1 
        8 25656 2 1  65 LEU HB3  H   6.212  -6.061  14.258 1.00 . B B . 169 LEU HB3  1 1 
        8 25657 2 1  65 LEU HD11 H   8.251  -5.439  12.997 1.00 . B B . 169 LEU HD11 1 1 
        8 25658 2 1  65 LEU HD12 H   8.556  -6.111  11.394 1.00 . B B . 169 LEU HD12 1 1 
        8 25659 2 1  65 LEU HD13 H   8.775  -7.131  12.824 1.00 . B B . 169 LEU HD13 1 1 
        8 25660 2 1  65 LEU HD21 H   7.216  -8.810  11.718 1.00 . B B . 169 LEU HD21 1 1 
        8 25661 2 1  65 LEU HD22 H   6.752  -7.774  10.373 1.00 . B B . 169 LEU HD22 1 1 
        8 25662 2 1  65 LEU HD23 H   5.504  -8.380  11.466 1.00 . B B . 169 LEU HD23 1 1 
        8 25663 2 1  65 LEU HG   H   6.140  -5.953  11.824 1.00 . B B . 169 LEU HG   1 1 
        8 25664 2 1  65 LEU N    N   5.577  -9.115  14.751 1.00 . B B . 169 LEU N    1 1 
        8 25665 2 1  65 LEU O    O   8.647  -7.574  15.694 1.00 . B B . 169 LEU O    1 1 
        8 25666 2 1  66 ASP C    C   8.043  -8.716  18.610 1.00 . B B . 170 ASP C    1 1 
        8 25667 2 1  66 ASP CA   C   7.365  -7.405  18.160 1.00 . B B . 170 ASP CA   1 1 
        8 25668 2 1  66 ASP CB   C   6.380  -6.798  19.179 1.00 . B B . 170 ASP CB   1 1 
        8 25669 2 1  66 ASP CG   C   6.193  -5.281  18.976 1.00 . B B . 170 ASP CG   1 1 
        8 25670 2 1  66 ASP H    H   5.717  -7.560  16.783 1.00 . B B . 170 ASP H    1 1 
        8 25671 2 1  66 ASP HA   H   8.197  -6.712  18.094 1.00 . B B . 170 ASP HA   1 1 
        8 25672 2 1  66 ASP HB2  H   5.421  -7.312  19.108 1.00 . B B . 170 ASP HB2  1 1 
        8 25673 2 1  66 ASP HB3  H   6.775  -6.957  20.184 1.00 . B B . 170 ASP HB3  1 1 
        8 25674 2 1  66 ASP N    N   6.735  -7.525  16.837 1.00 . B B . 170 ASP N    1 1 
        8 25675 2 1  66 ASP O    O   9.024  -8.656  19.343 1.00 . B B . 170 ASP O    1 1 
        8 25676 2 1  66 ASP OD1  O   7.222  -4.575  18.810 1.00 . B B . 170 ASP OD1  1 1 
        8 25677 2 1  66 ASP OD2  O   5.034  -4.814  18.956 1.00 . B B . 170 ASP OD2  1 1 
        8 25678 2 1  67 ALA C    C   9.729 -11.139  17.359 1.00 . B B . 171 ALA C    1 1 
        8 25679 2 1  67 ALA CA   C   8.424 -11.118  18.185 1.00 . B B . 171 ALA CA   1 1 
        8 25680 2 1  67 ALA CB   C   7.515 -12.288  17.784 1.00 . B B . 171 ALA CB   1 1 
        8 25681 2 1  67 ALA H    H   6.758  -9.916  17.590 1.00 . B B . 171 ALA H    1 1 
        8 25682 2 1  67 ALA HA   H   8.716 -11.253  19.227 1.00 . B B . 171 ALA HA   1 1 
        8 25683 2 1  67 ALA HB1  H   6.647 -12.324  18.444 1.00 . B B . 171 ALA HB1  1 1 
        8 25684 2 1  67 ALA HB2  H   7.182 -12.170  16.754 1.00 . B B . 171 ALA HB2  1 1 
        8 25685 2 1  67 ALA HB3  H   8.065 -13.226  17.876 1.00 . B B . 171 ALA HB3  1 1 
        8 25686 2 1  67 ALA N    N   7.648  -9.878  18.075 1.00 . B B . 171 ALA N    1 1 
        8 25687 2 1  67 ALA O    O  10.622 -11.914  17.689 1.00 . B B . 171 ALA O    1 1 
        8 25688 2 1  68 ASN C    C  11.872  -9.211  15.196 1.00 . B B . 172 ASN C    1 1 
        8 25689 2 1  68 ASN CA   C  10.958 -10.448  15.318 1.00 . B B . 172 ASN CA   1 1 
        8 25690 2 1  68 ASN CB   C  10.380 -10.808  13.935 1.00 . B B . 172 ASN CB   1 1 
        8 25691 2 1  68 ASN CG   C  10.184 -12.311  13.787 1.00 . B B . 172 ASN CG   1 1 
        8 25692 2 1  68 ASN H    H   9.083  -9.718  16.076 1.00 . B B . 172 ASN H    1 1 
        8 25693 2 1  68 ASN HA   H  11.620 -11.264  15.614 1.00 . B B . 172 ASN HA   1 1 
        8 25694 2 1  68 ASN HB2  H   9.440 -10.282  13.767 1.00 . B B . 172 ASN HB2  1 1 
        8 25695 2 1  68 ASN HB3  H  11.070 -10.505  13.147 1.00 . B B . 172 ASN HB3  1 1 
        8 25696 2 1  68 ASN HD21 H   8.184 -12.158  14.067 1.00 . B B . 172 ASN HD21 1 1 
        8 25697 2 1  68 ASN HD22 H   8.833 -13.782  13.821 1.00 . B B . 172 ASN HD22 1 1 
        8 25698 2 1  68 ASN N    N   9.852 -10.338  16.290 1.00 . B B . 172 ASN N    1 1 
        8 25699 2 1  68 ASN ND2  N   8.961 -12.791  13.907 1.00 . B B . 172 ASN ND2  1 1 
        8 25700 2 1  68 ASN O    O  12.884  -9.286  14.503 1.00 . B B . 172 ASN O    1 1 
        8 25701 2 1  68 ASN OD1  O  11.125 -13.060  13.564 1.00 . B B . 172 ASN OD1  1 1 
        8 25702 2 1  69 HIS C    C  12.456  -5.956  16.833 1.00 . B B . 173 HIS C    1 1 
        8 25703 2 1  69 HIS CA   C  12.285  -6.801  15.547 1.00 . B B . 173 HIS CA   1 1 
        8 25704 2 1  69 HIS CB   C  11.535  -5.981  14.470 1.00 . B B . 173 HIS CB   1 1 
        8 25705 2 1  69 HIS CD2  C  11.919  -5.327  12.017 1.00 . B B . 173 HIS CD2  1 1 
        8 25706 2 1  69 HIS CE1  C  12.322  -7.274  11.118 1.00 . B B . 173 HIS CE1  1 1 
        8 25707 2 1  69 HIS CG   C  11.902  -6.252  13.027 1.00 . B B . 173 HIS CG   1 1 
        8 25708 2 1  69 HIS H    H  10.678  -8.017  16.309 1.00 . B B . 173 HIS H    1 1 
        8 25709 2 1  69 HIS HA   H  13.287  -7.019  15.174 1.00 . B B . 173 HIS HA   1 1 
        8 25710 2 1  69 HIS HB2  H  10.465  -6.144  14.575 1.00 . B B . 173 HIS HB2  1 1 
        8 25711 2 1  69 HIS HB3  H  11.702  -4.921  14.654 1.00 . B B . 173 HIS HB3  1 1 
        8 25712 2 1  69 HIS HD1  H  12.232  -8.360  12.912 1.00 . B B . 173 HIS HD1  1 1 
        8 25713 2 1  69 HIS HD2  H  11.686  -4.280  12.110 1.00 . B B . 173 HIS HD2  1 1 
        8 25714 2 1  69 HIS HE1  H  12.464  -8.059  10.387 1.00 . B B . 173 HIS HE1  1 1 
        8 25715 2 1  69 HIS N    N  11.546  -8.057  15.784 1.00 . B B . 173 HIS N    1 1 
        8 25716 2 1  69 HIS ND1  N  12.166  -7.468  12.438 1.00 . B B . 173 HIS ND1  1 1 
        8 25717 2 1  69 HIS NE2  N  12.236  -5.970  10.822 1.00 . B B . 173 HIS NE2  1 1 
        8 25718 2 1  69 HIS O    O  11.463  -5.632  17.478 1.00 . B B . 173 HIS O    1 1 
        8 25719 2 1  70 ASP C    C  13.428  -3.218  18.184 1.00 . B B . 174 ASP C    1 1 
        8 25720 2 1  70 ASP CA   C  14.054  -4.630  18.289 1.00 . B B . 174 ASP CA   1 1 
        8 25721 2 1  70 ASP CB   C  15.596  -4.571  18.402 1.00 . B B . 174 ASP CB   1 1 
        8 25722 2 1  70 ASP CG   C  16.100  -3.426  19.297 1.00 . B B . 174 ASP CG   1 1 
        8 25723 2 1  70 ASP H    H  14.453  -5.863  16.597 1.00 . B B . 174 ASP H    1 1 
        8 25724 2 1  70 ASP HA   H  13.676  -5.071  19.214 1.00 . B B . 174 ASP HA   1 1 
        8 25725 2 1  70 ASP HB2  H  15.962  -5.523  18.792 1.00 . B B . 174 ASP HB2  1 1 
        8 25726 2 1  70 ASP HB3  H  16.016  -4.438  17.402 1.00 . B B . 174 ASP HB3  1 1 
        8 25727 2 1  70 ASP N    N  13.687  -5.514  17.151 1.00 . B B . 174 ASP N    1 1 
        8 25728 2 1  70 ASP O    O  14.085  -2.235  17.827 1.00 . B B . 174 ASP O    1 1 
        8 25729 2 1  70 ASP OD1  O  15.578  -3.239  20.415 1.00 . B B . 174 ASP OD1  1 1 
        8 25730 2 1  70 ASP OD2  O  16.905  -2.597  18.801 1.00 . B B . 174 ASP OD2  1 1 
        8 25731 2 1  71 GLY C    C  11.371  -1.477  16.606 1.00 . B B . 175 GLY C    1 1 
        8 25732 2 1  71 GLY CA   C  11.283  -1.949  18.064 1.00 . B B . 175 GLY CA   1 1 
        8 25733 2 1  71 GLY H    H  11.631  -3.992  18.611 1.00 . B B . 175 GLY H    1 1 
        8 25734 2 1  71 GLY HA2  H  10.240  -2.173  18.290 1.00 . B B . 175 GLY HA2  1 1 
        8 25735 2 1  71 GLY HA3  H  11.604  -1.122  18.695 1.00 . B B . 175 GLY HA3  1 1 
        8 25736 2 1  71 GLY N    N  12.108  -3.128  18.367 1.00 . B B . 175 GLY N    1 1 
        8 25737 2 1  71 GLY O    O  10.738  -0.487  16.256 1.00 . B B . 175 GLY O    1 1 
        8 25738 2 1  72 ARG C    C  11.240  -1.841  13.546 1.00 . B B . 176 ARG C    1 1 
        8 25739 2 1  72 ARG CA   C  12.488  -1.682  14.412 1.00 . B B . 176 ARG CA   1 1 
        8 25740 2 1  72 ARG CB   C  13.674  -2.455  13.786 1.00 . B B . 176 ARG CB   1 1 
        8 25741 2 1  72 ARG CD   C  15.575  -1.437  15.150 1.00 . B B . 176 ARG CD   1 1 
        8 25742 2 1  72 ARG CG   C  14.902  -2.721  14.671 1.00 . B B . 176 ARG CG   1 1 
        8 25743 2 1  72 ARG CZ   C  17.994  -1.691  15.879 1.00 . B B . 176 ARG CZ   1 1 
        8 25744 2 1  72 ARG H    H  12.690  -2.922  16.137 1.00 . B B . 176 ARG H    1 1 
        8 25745 2 1  72 ARG HA   H  12.754  -0.627  14.457 1.00 . B B . 176 ARG HA   1 1 
        8 25746 2 1  72 ARG HB2  H  13.329  -3.428  13.463 1.00 . B B . 176 ARG HB2  1 1 
        8 25747 2 1  72 ARG HB3  H  13.997  -1.918  12.891 1.00 . B B . 176 ARG HB3  1 1 
        8 25748 2 1  72 ARG HD2  H  15.916  -0.898  14.270 1.00 . B B . 176 ARG HD2  1 1 
        8 25749 2 1  72 ARG HD3  H  14.836  -0.818  15.661 1.00 . B B . 176 ARG HD3  1 1 
        8 25750 2 1  72 ARG HE   H  16.401  -2.027  17.017 1.00 . B B . 176 ARG HE   1 1 
        8 25751 2 1  72 ARG HG2  H  14.609  -3.329  15.523 1.00 . B B . 176 ARG HG2  1 1 
        8 25752 2 1  72 ARG HG3  H  15.627  -3.294  14.091 1.00 . B B . 176 ARG HG3  1 1 
        8 25753 2 1  72 ARG HH11 H  17.935  -1.321  13.898 1.00 . B B . 176 ARG HH11 1 1 
        8 25754 2 1  72 ARG HH12 H  19.524  -1.485  14.569 1.00 . B B . 176 ARG HH12 1 1 
        8 25755 2 1  72 ARG HH21 H  18.372  -2.178  17.789 1.00 . B B . 176 ARG HH21 1 1 
        8 25756 2 1  72 ARG HH22 H  19.797  -1.911  16.798 1.00 . B B . 176 ARG HH22 1 1 
        8 25757 2 1  72 ARG N    N  12.188  -2.128  15.768 1.00 . B B . 176 ARG N    1 1 
        8 25758 2 1  72 ARG NE   N  16.680  -1.721  16.086 1.00 . B B . 176 ARG NE   1 1 
        8 25759 2 1  72 ARG NH1  N  18.527  -1.453  14.698 1.00 . B B . 176 ARG NH1  1 1 
        8 25760 2 1  72 ARG NH2  N  18.797  -1.910  16.898 1.00 . B B . 176 ARG NH2  1 1 
        8 25761 2 1  72 ARG O    O  10.519  -2.827  13.682 1.00 . B B . 176 ARG O    1 1 
        8 25762 2 1  73 ILE C    C  11.132  -0.746  10.249 1.00 . B B . 177 ILE C    1 1 
        8 25763 2 1  73 ILE CA   C  10.223  -1.144  11.413 1.00 . B B . 177 ILE CA   1 1 
        8 25764 2 1  73 ILE CB   C   8.883  -0.361  11.462 1.00 . B B . 177 ILE CB   1 1 
        8 25765 2 1  73 ILE CD1  C   6.654  -0.175  12.775 1.00 . B B . 177 ILE CD1  1 1 
        8 25766 2 1  73 ILE CG1  C   8.063  -0.773  12.709 1.00 . B B . 177 ILE CG1  1 1 
        8 25767 2 1  73 ILE CG2  C   8.073  -0.588  10.172 1.00 . B B . 177 ILE CG2  1 1 
        8 25768 2 1  73 ILE H    H  11.701  -0.155  12.553 1.00 . B B . 177 ILE H    1 1 
        8 25769 2 1  73 ILE HA   H   9.989  -2.207  11.311 1.00 . B B . 177 ILE HA   1 1 
        8 25770 2 1  73 ILE HB   H   9.092   0.704  11.540 1.00 . B B . 177 ILE HB   1 1 
        8 25771 2 1  73 ILE HD11 H   6.016  -0.642  12.024 1.00 . B B . 177 ILE HD11 1 1 
        8 25772 2 1  73 ILE HD12 H   6.226  -0.359  13.759 1.00 . B B . 177 ILE HD12 1 1 
        8 25773 2 1  73 ILE HD13 H   6.703   0.898  12.597 1.00 . B B . 177 ILE HD13 1 1 
        8 25774 2 1  73 ILE HG12 H   7.975  -1.858  12.744 1.00 . B B . 177 ILE HG12 1 1 
        8 25775 2 1  73 ILE HG13 H   8.597  -0.452  13.604 1.00 . B B . 177 ILE HG13 1 1 
        8 25776 2 1  73 ILE HG21 H   7.196   0.062  10.151 1.00 . B B . 177 ILE HG21 1 1 
        8 25777 2 1  73 ILE HG22 H   8.666  -0.350   9.290 1.00 . B B . 177 ILE HG22 1 1 
        8 25778 2 1  73 ILE HG23 H   7.746  -1.624  10.126 1.00 . B B . 177 ILE HG23 1 1 
        8 25779 2 1  73 ILE N    N  11.034  -0.922  12.613 1.00 . B B . 177 ILE N    1 1 
        8 25780 2 1  73 ILE O    O  11.900   0.210  10.348 1.00 . B B . 177 ILE O    1 1 
        8 25781 2 1  74 SER C    C  11.350  -0.062   7.208 1.00 . B B . 178 SER C    1 1 
        8 25782 2 1  74 SER CA   C  11.949  -1.235   8.004 1.00 . B B . 178 SER CA   1 1 
        8 25783 2 1  74 SER CB   C  12.198  -2.532   7.223 1.00 . B B . 178 SER CB   1 1 
        8 25784 2 1  74 SER H    H  10.526  -2.334   9.156 1.00 . B B . 178 SER H    1 1 
        8 25785 2 1  74 SER HA   H  12.925  -0.892   8.346 1.00 . B B . 178 SER HA   1 1 
        8 25786 2 1  74 SER HB2  H  11.254  -3.058   7.079 1.00 . B B . 178 SER HB2  1 1 
        8 25787 2 1  74 SER HB3  H  12.648  -2.302   6.257 1.00 . B B . 178 SER HB3  1 1 
        8 25788 2 1  74 SER HG   H  12.769  -4.258   7.967 1.00 . B B . 178 SER HG   1 1 
        8 25789 2 1  74 SER N    N  11.122  -1.521   9.176 1.00 . B B . 178 SER N    1 1 
        8 25790 2 1  74 SER O    O  11.559   1.095   7.577 1.00 . B B . 178 SER O    1 1 
        8 25791 2 1  74 SER OG   O  13.094  -3.345   7.964 1.00 . B B . 178 SER OG   1 1 
        8 25792 2 1  75 PHE C    C   8.619   0.079   4.757 1.00 . B B . 179 PHE C    1 1 
        8 25793 2 1  75 PHE CA   C   9.804   0.740   5.482 1.00 . B B . 179 PHE CA   1 1 
        8 25794 2 1  75 PHE CB   C  10.668   1.581   4.534 1.00 . B B . 179 PHE CB   1 1 
        8 25795 2 1  75 PHE CD1  C   9.232   3.637   4.342 1.00 . B B . 179 PHE CD1  1 1 
        8 25796 2 1  75 PHE CD2  C   9.627   2.286   2.351 1.00 . B B . 179 PHE CD2  1 1 
        8 25797 2 1  75 PHE CE1  C   8.411   4.496   3.596 1.00 . B B . 179 PHE CE1  1 1 
        8 25798 2 1  75 PHE CE2  C   8.823   3.157   1.610 1.00 . B B . 179 PHE CE2  1 1 
        8 25799 2 1  75 PHE CG   C   9.847   2.539   3.717 1.00 . B B . 179 PHE CG   1 1 
        8 25800 2 1  75 PHE CZ   C   8.244   4.276   2.224 1.00 . B B . 179 PHE CZ   1 1 
        8 25801 2 1  75 PHE H    H  10.524  -1.254   5.780 1.00 . B B . 179 PHE H    1 1 
        8 25802 2 1  75 PHE HA   H   9.438   1.421   6.249 1.00 . B B . 179 PHE HA   1 1 
        8 25803 2 1  75 PHE HB2  H  11.391   2.152   5.117 1.00 . B B . 179 PHE HB2  1 1 
        8 25804 2 1  75 PHE HB3  H  11.201   0.922   3.854 1.00 . B B . 179 PHE HB3  1 1 
        8 25805 2 1  75 PHE HD1  H   9.392   3.832   5.394 1.00 . B B . 179 PHE HD1  1 1 
        8 25806 2 1  75 PHE HD2  H  10.047   1.413   1.870 1.00 . B B . 179 PHE HD2  1 1 
        8 25807 2 1  75 PHE HE1  H   7.939   5.343   4.075 1.00 . B B . 179 PHE HE1  1 1 
        8 25808 2 1  75 PHE HE2  H   8.630   2.954   0.571 1.00 . B B . 179 PHE HE2  1 1 
        8 25809 2 1  75 PHE HZ   H   7.668   4.961   1.636 1.00 . B B . 179 PHE HZ   1 1 
        8 25810 2 1  75 PHE N    N  10.628  -0.298   6.113 1.00 . B B . 179 PHE N    1 1 
        8 25811 2 1  75 PHE O    O   7.475   0.138   5.199 1.00 . B B . 179 PHE O    1 1 
        8 25812 2 1  76 ASP C    C   7.474  -2.659   4.096 1.00 . B B . 180 ASP C    1 1 
        8 25813 2 1  76 ASP CA   C   8.389  -1.861   3.134 1.00 . B B . 180 ASP CA   1 1 
        8 25814 2 1  76 ASP CB   C   9.598  -2.701   2.638 1.00 . B B . 180 ASP CB   1 1 
        8 25815 2 1  76 ASP CG   C  10.825  -2.545   3.562 1.00 . B B . 180 ASP CG   1 1 
        8 25816 2 1  76 ASP H    H   9.963  -0.538   3.453 1.00 . B B . 180 ASP H    1 1 
        8 25817 2 1  76 ASP HA   H   7.786  -1.580   2.268 1.00 . B B . 180 ASP HA   1 1 
        8 25818 2 1  76 ASP HB2  H   9.316  -3.752   2.567 1.00 . B B . 180 ASP HB2  1 1 
        8 25819 2 1  76 ASP HB3  H   9.870  -2.358   1.638 1.00 . B B . 180 ASP HB3  1 1 
        8 25820 2 1  76 ASP N    N   8.994  -0.659   3.716 1.00 . B B . 180 ASP N    1 1 
        8 25821 2 1  76 ASP O    O   6.345  -2.988   3.728 1.00 . B B . 180 ASP O    1 1 
        8 25822 2 1  76 ASP OD1  O  10.767  -3.038   4.702 1.00 . B B . 180 ASP OD1  1 1 
        8 25823 2 1  76 ASP OD2  O  11.703  -1.688   3.266 1.00 . B B . 180 ASP OD2  1 1 
        8 25824 2 1  77 GLU C    C   5.804  -2.754   6.728 1.00 . B B . 181 GLU C    1 1 
        8 25825 2 1  77 GLU CA   C   7.157  -3.451   6.461 1.00 . B B . 181 GLU CA   1 1 
        8 25826 2 1  77 GLU CB   C   8.030  -3.376   7.727 1.00 . B B . 181 GLU CB   1 1 
        8 25827 2 1  77 GLU CD   C   8.011  -5.793   8.610 1.00 . B B . 181 GLU CD   1 1 
        8 25828 2 1  77 GLU CG   C   8.835  -4.655   7.992 1.00 . B B . 181 GLU CG   1 1 
        8 25829 2 1  77 GLU H    H   8.931  -2.802   5.453 1.00 . B B . 181 GLU H    1 1 
        8 25830 2 1  77 GLU HA   H   6.930  -4.503   6.260 1.00 . B B . 181 GLU HA   1 1 
        8 25831 2 1  77 GLU HB2  H   8.724  -2.538   7.634 1.00 . B B . 181 GLU HB2  1 1 
        8 25832 2 1  77 GLU HB3  H   7.406  -3.172   8.596 1.00 . B B . 181 GLU HB3  1 1 
        8 25833 2 1  77 GLU HG2  H   9.291  -4.997   7.062 1.00 . B B . 181 GLU HG2  1 1 
        8 25834 2 1  77 GLU HG3  H   9.637  -4.407   8.689 1.00 . B B . 181 GLU HG3  1 1 
        8 25835 2 1  77 GLU N    N   7.932  -2.910   5.328 1.00 . B B . 181 GLU N    1 1 
        8 25836 2 1  77 GLU O    O   4.767  -3.398   6.615 1.00 . B B . 181 GLU O    1 1 
        8 25837 2 1  77 GLU OE1  O   6.807  -5.590   8.878 1.00 . B B . 181 GLU OE1  1 1 
        8 25838 2 1  77 GLU OE2  O   8.617  -6.853   8.861 1.00 . B B . 181 GLU OE2  1 1 
        8 25839 2 1  78 TYR C    C   3.464  -0.923   6.186 1.00 . B B . 182 TYR C    1 1 
        8 25840 2 1  78 TYR CA   C   4.460  -0.760   7.341 1.00 . B B . 182 TYR CA   1 1 
        8 25841 2 1  78 TYR CB   C   4.691   0.736   7.636 1.00 . B B . 182 TYR CB   1 1 
        8 25842 2 1  78 TYR CD1  C   3.486   2.248   5.994 1.00 . B B . 182 TYR CD1  1 1 
        8 25843 2 1  78 TYR CD2  C   2.565   2.067   8.242 1.00 . B B . 182 TYR CD2  1 1 
        8 25844 2 1  78 TYR CE1  C   2.448   3.125   5.631 1.00 . B B . 182 TYR CE1  1 1 
        8 25845 2 1  78 TYR CE2  C   1.528   2.964   7.887 1.00 . B B . 182 TYR CE2  1 1 
        8 25846 2 1  78 TYR CG   C   3.548   1.699   7.294 1.00 . B B . 182 TYR CG   1 1 
        8 25847 2 1  78 TYR CZ   C   1.464   3.482   6.575 1.00 . B B . 182 TYR CZ   1 1 
        8 25848 2 1  78 TYR H    H   6.591  -0.897   6.993 1.00 . B B . 182 TYR H    1 1 
        8 25849 2 1  78 TYR HA   H   4.001  -1.222   8.217 1.00 . B B . 182 TYR HA   1 1 
        8 25850 2 1  78 TYR HB2  H   4.965   0.852   8.685 1.00 . B B . 182 TYR HB2  1 1 
        8 25851 2 1  78 TYR HB3  H   5.544   1.040   7.041 1.00 . B B . 182 TYR HB3  1 1 
        8 25852 2 1  78 TYR HD1  H   4.242   1.994   5.264 1.00 . B B . 182 TYR HD1  1 1 
        8 25853 2 1  78 TYR HD2  H   2.608   1.667   9.245 1.00 . B B . 182 TYR HD2  1 1 
        8 25854 2 1  78 TYR HE1  H   2.402   3.542   4.635 1.00 . B B . 182 TYR HE1  1 1 
        8 25855 2 1  78 TYR HE2  H   0.775   3.274   8.603 1.00 . B B . 182 TYR HE2  1 1 
        8 25856 2 1  78 TYR HH   H  -0.135   4.502   6.955 1.00 . B B . 182 TYR HH   1 1 
        8 25857 2 1  78 TYR N    N   5.748  -1.449   7.054 1.00 . B B . 182 TYR N    1 1 
        8 25858 2 1  78 TYR O    O   2.283  -1.191   6.409 1.00 . B B . 182 TYR O    1 1 
        8 25859 2 1  78 TYR OH   O   0.460   4.329   6.223 1.00 . B B . 182 TYR OH   1 1 
        8 25860 2 1  79 TRP C    C   2.593  -2.369   3.617 1.00 . B B . 183 TRP C    1 1 
        8 25861 2 1  79 TRP CA   C   3.161  -0.944   3.739 1.00 . B B . 183 TRP CA   1 1 
        8 25862 2 1  79 TRP CB   C   4.044  -0.553   2.546 1.00 . B B . 183 TRP CB   1 1 
        8 25863 2 1  79 TRP CD1  C   2.984  -1.682   0.575 1.00 . B B . 183 TRP CD1  1 1 
        8 25864 2 1  79 TRP CD2  C   2.759   0.554   0.494 1.00 . B B . 183 TRP CD2  1 1 
        8 25865 2 1  79 TRP CE2  C   1.969   0.014  -0.562 1.00 . B B . 183 TRP CE2  1 1 
        8 25866 2 1  79 TRP CE3  C   2.825   1.962   0.591 1.00 . B B . 183 TRP CE3  1 1 
        8 25867 2 1  79 TRP CG   C   3.317  -0.565   1.252 1.00 . B B . 183 TRP CG   1 1 
        8 25868 2 1  79 TRP CH2  C   1.309   2.210  -1.308 1.00 . B B . 183 TRP CH2  1 1 
        8 25869 2 1  79 TRP CZ2  C   1.209   0.817  -1.420 1.00 . B B . 183 TRP CZ2  1 1 
        8 25870 2 1  79 TRP CZ3  C   2.129   2.783  -0.320 1.00 . B B . 183 TRP CZ3  1 1 
        8 25871 2 1  79 TRP H    H   4.948  -0.613   4.863 1.00 . B B . 183 TRP H    1 1 
        8 25872 2 1  79 TRP HA   H   2.301  -0.268   3.780 1.00 . B B . 183 TRP HA   1 1 
        8 25873 2 1  79 TRP HB2  H   4.426   0.455   2.694 1.00 . B B . 183 TRP HB2  1 1 
        8 25874 2 1  79 TRP HB3  H   4.898  -1.227   2.473 1.00 . B B . 183 TRP HB3  1 1 
        8 25875 2 1  79 TRP HD1  H   3.239  -2.696   0.865 1.00 . B B . 183 TRP HD1  1 1 
        8 25876 2 1  79 TRP HE1  H   1.827  -2.037  -1.125 1.00 . B B . 183 TRP HE1  1 1 
        8 25877 2 1  79 TRP HE3  H   3.444   2.413   1.353 1.00 . B B . 183 TRP HE3  1 1 
        8 25878 2 1  79 TRP HH2  H   0.768   2.836  -1.998 1.00 . B B . 183 TRP HH2  1 1 
        8 25879 2 1  79 TRP HZ2  H   0.588   0.368  -2.180 1.00 . B B . 183 TRP HZ2  1 1 
        8 25880 2 1  79 TRP HZ3  H   2.222   3.858  -0.258 1.00 . B B . 183 TRP HZ3  1 1 
        8 25881 2 1  79 TRP N    N   3.954  -0.787   4.951 1.00 . B B . 183 TRP N    1 1 
        8 25882 2 1  79 TRP NE1  N   2.197  -1.339  -0.494 1.00 . B B . 183 TRP NE1  1 1 
        8 25883 2 1  79 TRP O    O   1.398  -2.531   3.361 1.00 . B B . 183 TRP O    1 1 
        8 25884 2 1  80 THR C    C   2.007  -5.068   5.037 1.00 . B B . 184 THR C    1 1 
        8 25885 2 1  80 THR CA   C   3.042  -4.812   3.938 1.00 . B B . 184 THR CA   1 1 
        8 25886 2 1  80 THR CB   C   4.316  -5.644   4.131 1.00 . B B . 184 THR CB   1 1 
        8 25887 2 1  80 THR CG2  C   4.058  -7.146   4.159 1.00 . B B . 184 THR CG2  1 1 
        8 25888 2 1  80 THR H    H   4.384  -3.159   4.087 1.00 . B B . 184 THR H    1 1 
        8 25889 2 1  80 THR HA   H   2.585  -5.114   2.995 1.00 . B B . 184 THR HA   1 1 
        8 25890 2 1  80 THR HB   H   4.816  -5.360   5.058 1.00 . B B . 184 THR HB   1 1 
        8 25891 2 1  80 THR HG1  H   5.666  -4.575   3.245 1.00 . B B . 184 THR HG1  1 1 
        8 25892 2 1  80 THR HG21 H   3.556  -7.459   3.243 1.00 . B B . 184 THR HG21 1 1 
        8 25893 2 1  80 THR HG22 H   3.446  -7.403   5.023 1.00 . B B . 184 THR HG22 1 1 
        8 25894 2 1  80 THR HG23 H   5.016  -7.660   4.250 1.00 . B B . 184 THR HG23 1 1 
        8 25895 2 1  80 THR N    N   3.418  -3.389   3.878 1.00 . B B . 184 THR N    1 1 
        8 25896 2 1  80 THR O    O   0.986  -5.702   4.774 1.00 . B B . 184 THR O    1 1 
        8 25897 2 1  80 THR OG1  O   5.169  -5.383   3.038 1.00 . B B . 184 THR OG1  1 1 
        8 25898 2 1  81 LEU C    C  -0.099  -3.987   7.038 1.00 . B B . 185 LEU C    1 1 
        8 25899 2 1  81 LEU CA   C   1.270  -4.608   7.347 1.00 . B B . 185 LEU CA   1 1 
        8 25900 2 1  81 LEU CB   C   1.865  -3.973   8.617 1.00 . B B . 185 LEU CB   1 1 
        8 25901 2 1  81 LEU CD1  C   3.676  -3.720  10.320 1.00 . B B . 185 LEU CD1  1 1 
        8 25902 2 1  81 LEU CD2  C   2.748  -5.973   9.956 1.00 . B B . 185 LEU CD2  1 1 
        8 25903 2 1  81 LEU CG   C   3.097  -4.656   9.251 1.00 . B B . 185 LEU CG   1 1 
        8 25904 2 1  81 LEU H    H   3.083  -4.017   6.388 1.00 . B B . 185 LEU H    1 1 
        8 25905 2 1  81 LEU HA   H   1.085  -5.668   7.531 1.00 . B B . 185 LEU HA   1 1 
        8 25906 2 1  81 LEU HB2  H   2.108  -2.936   8.390 1.00 . B B . 185 LEU HB2  1 1 
        8 25907 2 1  81 LEU HB3  H   1.078  -3.968   9.365 1.00 . B B . 185 LEU HB3  1 1 
        8 25908 2 1  81 LEU HD11 H   4.550  -4.184  10.779 1.00 . B B . 185 LEU HD11 1 1 
        8 25909 2 1  81 LEU HD12 H   2.921  -3.531  11.086 1.00 . B B . 185 LEU HD12 1 1 
        8 25910 2 1  81 LEU HD13 H   3.980  -2.778   9.869 1.00 . B B . 185 LEU HD13 1 1 
        8 25911 2 1  81 LEU HD21 H   2.084  -5.776  10.801 1.00 . B B . 185 LEU HD21 1 1 
        8 25912 2 1  81 LEU HD22 H   3.658  -6.435  10.343 1.00 . B B . 185 LEU HD22 1 1 
        8 25913 2 1  81 LEU HD23 H   2.280  -6.664   9.257 1.00 . B B . 185 LEU HD23 1 1 
        8 25914 2 1  81 LEU HG   H   3.855  -4.848   8.493 1.00 . B B . 185 LEU HG   1 1 
        8 25915 2 1  81 LEU N    N   2.205  -4.501   6.230 1.00 . B B . 185 LEU N    1 1 
        8 25916 2 1  81 LEU O    O  -1.086  -4.529   7.525 1.00 . B B . 185 LEU O    1 1 
        8 25917 2 1  82 ILE C    C  -2.408  -3.501   5.204 1.00 . B B . 186 ILE C    1 1 
        8 25918 2 1  82 ILE CA   C  -1.545  -2.386   5.813 1.00 . B B . 186 ILE CA   1 1 
        8 25919 2 1  82 ILE CB   C  -1.421  -1.179   4.842 1.00 . B B . 186 ILE CB   1 1 
        8 25920 2 1  82 ILE CD1  C  -1.677   0.812   6.507 1.00 . B B . 186 ILE CD1  1 1 
        8 25921 2 1  82 ILE CG1  C  -0.809   0.100   5.460 1.00 . B B . 186 ILE CG1  1 1 
        8 25922 2 1  82 ILE CG2  C  -2.779  -0.808   4.218 1.00 . B B . 186 ILE CG2  1 1 
        8 25923 2 1  82 ILE H    H   0.630  -2.478   5.892 1.00 . B B . 186 ILE H    1 1 
        8 25924 2 1  82 ILE HA   H  -2.087  -2.066   6.702 1.00 . B B . 186 ILE HA   1 1 
        8 25925 2 1  82 ILE HB   H  -0.772  -1.475   4.021 1.00 . B B . 186 ILE HB   1 1 
        8 25926 2 1  82 ILE HD11 H  -2.531   1.291   6.030 1.00 . B B . 186 ILE HD11 1 1 
        8 25927 2 1  82 ILE HD12 H  -2.036   0.098   7.244 1.00 . B B . 186 ILE HD12 1 1 
        8 25928 2 1  82 ILE HD13 H  -1.084   1.579   7.012 1.00 . B B . 186 ILE HD13 1 1 
        8 25929 2 1  82 ILE HG12 H   0.141  -0.147   5.919 1.00 . B B . 186 ILE HG12 1 1 
        8 25930 2 1  82 ILE HG13 H  -0.613   0.805   4.647 1.00 . B B . 186 ILE HG13 1 1 
        8 25931 2 1  82 ILE HG21 H  -2.705   0.147   3.699 1.00 . B B . 186 ILE HG21 1 1 
        8 25932 2 1  82 ILE HG22 H  -3.073  -1.564   3.491 1.00 . B B . 186 ILE HG22 1 1 
        8 25933 2 1  82 ILE HG23 H  -3.542  -0.730   4.991 1.00 . B B . 186 ILE HG23 1 1 
        8 25934 2 1  82 ILE N    N  -0.221  -2.916   6.231 1.00 . B B . 186 ILE N    1 1 
        8 25935 2 1  82 ILE O    O  -3.569  -3.628   5.588 1.00 . B B . 186 ILE O    1 1 
        8 25936 2 1  83 GLY C    C  -3.044  -6.568   4.632 1.00 . B B . 187 GLY C    1 1 
        8 25937 2 1  83 GLY CA   C  -2.490  -5.483   3.697 1.00 . B B . 187 GLY CA   1 1 
        8 25938 2 1  83 GLY H    H  -0.821  -4.275   4.219 1.00 . B B . 187 GLY H    1 1 
        8 25939 2 1  83 GLY HA2  H  -3.324  -5.087   3.121 1.00 . B B . 187 GLY HA2  1 1 
        8 25940 2 1  83 GLY HA3  H  -1.785  -5.959   3.015 1.00 . B B . 187 GLY HA3  1 1 
        8 25941 2 1  83 GLY N    N  -1.818  -4.366   4.369 1.00 . B B . 187 GLY N    1 1 
        8 25942 2 1  83 GLY O    O  -3.784  -7.431   4.167 1.00 . B B . 187 GLY O    1 1 
        8 25943 2 1  84 GLY C    C  -4.663  -6.817   7.487 1.00 . B B . 188 GLY C    1 1 
        8 25944 2 1  84 GLY CA   C  -3.345  -7.384   6.950 1.00 . B B . 188 GLY CA   1 1 
        8 25945 2 1  84 GLY H    H  -2.063  -5.822   6.240 1.00 . B B . 188 GLY H    1 1 
        8 25946 2 1  84 GLY HA2  H  -3.559  -8.362   6.521 1.00 . B B . 188 GLY HA2  1 1 
        8 25947 2 1  84 GLY HA3  H  -2.663  -7.495   7.787 1.00 . B B . 188 GLY HA3  1 1 
        8 25948 2 1  84 GLY N    N  -2.715  -6.537   5.931 1.00 . B B . 188 GLY N    1 1 
        8 25949 2 1  84 GLY O    O  -5.485  -7.580   7.991 1.00 . B B . 188 GLY O    1 1 
        8 25950 2 1  85 ILE C    C  -6.951  -4.610   6.350 1.00 . B B . 189 ILE C    1 1 
        8 25951 2 1  85 ILE CA   C  -6.191  -4.856   7.664 1.00 . B B . 189 ILE CA   1 1 
        8 25952 2 1  85 ILE CB   C  -5.999  -3.557   8.496 1.00 . B B . 189 ILE CB   1 1 
        8 25953 2 1  85 ILE CD1  C  -3.593  -3.327   9.460 1.00 . B B . 189 ILE CD1  1 1 
        8 25954 2 1  85 ILE CG1  C  -5.059  -3.708   9.722 1.00 . B B . 189 ILE CG1  1 1 
        8 25955 2 1  85 ILE CG2  C  -7.373  -3.102   9.029 1.00 . B B . 189 ILE CG2  1 1 
        8 25956 2 1  85 ILE H    H  -4.189  -4.946   6.891 1.00 . B B . 189 ILE H    1 1 
        8 25957 2 1  85 ILE HA   H  -6.811  -5.542   8.244 1.00 . B B . 189 ILE HA   1 1 
        8 25958 2 1  85 ILE HB   H  -5.608  -2.766   7.852 1.00 . B B . 189 ILE HB   1 1 
        8 25959 2 1  85 ILE HD11 H  -3.158  -4.013   8.744 1.00 . B B . 189 ILE HD11 1 1 
        8 25960 2 1  85 ILE HD12 H  -3.525  -2.308   9.072 1.00 . B B . 189 ILE HD12 1 1 
        8 25961 2 1  85 ILE HD13 H  -3.012  -3.370  10.387 1.00 . B B . 189 ILE HD13 1 1 
        8 25962 2 1  85 ILE HG12 H  -5.410  -3.056  10.519 1.00 . B B . 189 ILE HG12 1 1 
        8 25963 2 1  85 ILE HG13 H  -5.107  -4.730  10.098 1.00 . B B . 189 ILE HG13 1 1 
        8 25964 2 1  85 ILE HG21 H  -7.278  -2.150   9.555 1.00 . B B . 189 ILE HG21 1 1 
        8 25965 2 1  85 ILE HG22 H  -8.079  -2.965   8.210 1.00 . B B . 189 ILE HG22 1 1 
        8 25966 2 1  85 ILE HG23 H  -7.771  -3.838   9.731 1.00 . B B . 189 ILE HG23 1 1 
        8 25967 2 1  85 ILE N    N  -4.898  -5.505   7.363 1.00 . B B . 189 ILE N    1 1 
        8 25968 2 1  85 ILE O    O  -8.075  -5.092   6.177 1.00 . B B . 189 ILE O    1 1 
        8 25969 2 1  86 THR C    C  -6.405  -5.181   3.251 1.00 . B B . 190 THR C    1 1 
        8 25970 2 1  86 THR CA   C  -6.686  -3.853   3.963 1.00 . B B . 190 THR CA   1 1 
        8 25971 2 1  86 THR CB   C  -5.926  -2.680   3.319 1.00 . B B . 190 THR CB   1 1 
        8 25972 2 1  86 THR CG2  C  -6.444  -2.303   1.929 1.00 . B B . 190 THR CG2  1 1 
        8 25973 2 1  86 THR H    H  -5.369  -3.616   5.597 1.00 . B B . 190 THR H    1 1 
        8 25974 2 1  86 THR HA   H  -7.754  -3.660   3.905 1.00 . B B . 190 THR HA   1 1 
        8 25975 2 1  86 THR HB   H  -4.871  -2.947   3.239 1.00 . B B . 190 THR HB   1 1 
        8 25976 2 1  86 THR HG1  H  -6.965  -1.283   4.206 1.00 . B B . 190 THR HG1  1 1 
        8 25977 2 1  86 THR HG21 H  -6.442  -3.163   1.263 1.00 . B B . 190 THR HG21 1 1 
        8 25978 2 1  86 THR HG22 H  -5.770  -1.563   1.501 1.00 . B B . 190 THR HG22 1 1 
        8 25979 2 1  86 THR HG23 H  -7.454  -1.901   1.989 1.00 . B B . 190 THR HG23 1 1 
        8 25980 2 1  86 THR N    N  -6.296  -3.968   5.376 1.00 . B B . 190 THR N    1 1 
        8 25981 2 1  86 THR O    O  -5.647  -5.246   2.294 1.00 . B B . 190 THR O    1 1 
        8 25982 2 1  86 THR OG1  O  -6.042  -1.535   4.141 1.00 . B B . 190 THR OG1  1 1 
        8 25983 2 1  87 GLY C    C  -8.272  -8.317   3.305 1.00 . B B . 191 GLY C    1 1 
        8 25984 2 1  87 GLY CA   C  -6.917  -7.620   3.230 1.00 . B B . 191 GLY CA   1 1 
        8 25985 2 1  87 GLY H    H  -7.585  -6.097   4.567 1.00 . B B . 191 GLY H    1 1 
        8 25986 2 1  87 GLY HA2  H  -6.549  -7.629   2.204 1.00 . B B . 191 GLY HA2  1 1 
        8 25987 2 1  87 GLY HA3  H  -6.203  -8.172   3.843 1.00 . B B . 191 GLY HA3  1 1 
        8 25988 2 1  87 GLY N    N  -7.025  -6.251   3.739 1.00 . B B . 191 GLY N    1 1 
        8 25989 2 1  87 GLY O    O  -8.905  -8.507   2.262 1.00 . B B . 191 GLY O    1 1 
        8 25990 2 1  88 PRO C    C -11.203  -8.288   4.245 1.00 . B B . 192 PRO C    1 1 
        8 25991 2 1  88 PRO CA   C -10.085  -9.232   4.708 1.00 . B B . 192 PRO CA   1 1 
        8 25992 2 1  88 PRO CB   C -10.179  -9.571   6.202 1.00 . B B . 192 PRO CB   1 1 
        8 25993 2 1  88 PRO CD   C  -8.068  -8.536   5.798 1.00 . B B . 192 PRO CD   1 1 
        8 25994 2 1  88 PRO CG   C  -9.152  -8.652   6.865 1.00 . B B . 192 PRO CG   1 1 
        8 25995 2 1  88 PRO HA   H -10.160 -10.155   4.131 1.00 . B B . 192 PRO HA   1 1 
        8 25996 2 1  88 PRO HB2  H -11.182  -9.408   6.601 1.00 . B B . 192 PRO HB2  1 1 
        8 25997 2 1  88 PRO HB3  H  -9.883 -10.609   6.353 1.00 . B B . 192 PRO HB3  1 1 
        8 25998 2 1  88 PRO HD2  H  -7.540  -7.591   5.909 1.00 . B B . 192 PRO HD2  1 1 
        8 25999 2 1  88 PRO HD3  H  -7.363  -9.362   5.896 1.00 . B B . 192 PRO HD3  1 1 
        8 26000 2 1  88 PRO HG2  H  -9.592  -7.672   7.050 1.00 . B B . 192 PRO HG2  1 1 
        8 26001 2 1  88 PRO HG3  H  -8.762  -9.076   7.791 1.00 . B B . 192 PRO HG3  1 1 
        8 26002 2 1  88 PRO N    N  -8.761  -8.648   4.518 1.00 . B B . 192 PRO N    1 1 
        8 26003 2 1  88 PRO O    O -12.042  -8.698   3.446 1.00 . B B . 192 PRO O    1 1 
        8 26004 2 1  89 ILE C    C -12.169  -5.426   3.028 1.00 . B B . 193 ILE C    1 1 
        8 26005 2 1  89 ILE CA   C -12.309  -6.086   4.402 1.00 . B B . 193 ILE CA   1 1 
        8 26006 2 1  89 ILE CB   C -12.467  -5.031   5.525 1.00 . B B . 193 ILE CB   1 1 
        8 26007 2 1  89 ILE CD1  C -11.570  -2.668   5.037 1.00 . B B . 193 ILE CD1  1 1 
        8 26008 2 1  89 ILE CG1  C -11.271  -4.052   5.631 1.00 . B B . 193 ILE CG1  1 1 
        8 26009 2 1  89 ILE CG2  C -12.722  -5.735   6.873 1.00 . B B . 193 ILE CG2  1 1 
        8 26010 2 1  89 ILE H    H -10.491  -6.717   5.340 1.00 . B B . 193 ILE H    1 1 
        8 26011 2 1  89 ILE HA   H -13.243  -6.649   4.347 1.00 . B B . 193 ILE HA   1 1 
        8 26012 2 1  89 ILE HB   H -13.367  -4.452   5.306 1.00 . B B . 193 ILE HB   1 1 
        8 26013 2 1  89 ILE HD11 H -11.924  -2.761   4.013 1.00 . B B . 193 ILE HD11 1 1 
        8 26014 2 1  89 ILE HD12 H -12.319  -2.147   5.641 1.00 . B B . 193 ILE HD12 1 1 
        8 26015 2 1  89 ILE HD13 H -10.657  -2.077   5.035 1.00 . B B . 193 ILE HD13 1 1 
        8 26016 2 1  89 ILE HG12 H -10.988  -3.912   6.675 1.00 . B B . 193 ILE HG12 1 1 
        8 26017 2 1  89 ILE HG13 H -10.406  -4.466   5.114 1.00 . B B . 193 ILE HG13 1 1 
        8 26018 2 1  89 ILE HG21 H -13.523  -6.467   6.765 1.00 . B B . 193 ILE HG21 1 1 
        8 26019 2 1  89 ILE HG22 H -11.819  -6.235   7.225 1.00 . B B . 193 ILE HG22 1 1 
        8 26020 2 1  89 ILE HG23 H -13.031  -5.002   7.616 1.00 . B B . 193 ILE HG23 1 1 
        8 26021 2 1  89 ILE N    N -11.215  -7.028   4.704 1.00 . B B . 193 ILE N    1 1 
        8 26022 2 1  89 ILE O    O -13.131  -4.841   2.535 1.00 . B B . 193 ILE O    1 1 
        8 26023 2 1  90 ALA C    C -11.517  -5.191  -0.038 1.00 . B B . 194 ALA C    1 1 
        8 26024 2 1  90 ALA CA   C -10.678  -4.772   1.176 1.00 . B B . 194 ALA CA   1 1 
        8 26025 2 1  90 ALA CB   C  -9.187  -4.927   0.895 1.00 . B B . 194 ALA CB   1 1 
        8 26026 2 1  90 ALA H    H -10.291  -6.116   2.793 1.00 . B B . 194 ALA H    1 1 
        8 26027 2 1  90 ALA HA   H -10.888  -3.716   1.357 1.00 . B B . 194 ALA HA   1 1 
        8 26028 2 1  90 ALA HB1  H  -8.933  -4.366  -0.006 1.00 . B B . 194 ALA HB1  1 1 
        8 26029 2 1  90 ALA HB2  H  -8.609  -4.528   1.724 1.00 . B B . 194 ALA HB2  1 1 
        8 26030 2 1  90 ALA HB3  H  -8.941  -5.978   0.746 1.00 . B B . 194 ALA HB3  1 1 
        8 26031 2 1  90 ALA N    N -11.001  -5.526   2.389 1.00 . B B . 194 ALA N    1 1 
        8 26032 2 1  90 ALA O    O -11.861  -4.349  -0.865 1.00 . B B . 194 ALA O    1 1 
        8 26033 2 1  91 LYS C    C -14.239  -6.087  -0.970 1.00 . B B . 195 LYS C    1 1 
        8 26034 2 1  91 LYS CA   C -12.932  -6.882  -1.105 1.00 . B B . 195 LYS CA   1 1 
        8 26035 2 1  91 LYS CB   C -13.202  -8.394  -1.036 1.00 . B B . 195 LYS CB   1 1 
        8 26036 2 1  91 LYS CD   C -14.813  -9.731   0.463 1.00 . B B . 195 LYS CD   1 1 
        8 26037 2 1  91 LYS CE   C -15.021 -10.723  -0.696 1.00 . B B . 195 LYS CE   1 1 
        8 26038 2 1  91 LYS CG   C -13.470  -8.997   0.363 1.00 . B B . 195 LYS CG   1 1 
        8 26039 2 1  91 LYS H    H -11.609  -7.114   0.581 1.00 . B B . 195 LYS H    1 1 
        8 26040 2 1  91 LYS HA   H -12.568  -6.659  -2.109 1.00 . B B . 195 LYS HA   1 1 
        8 26041 2 1  91 LYS HB2  H -14.052  -8.560  -1.696 1.00 . B B . 195 LYS HB2  1 1 
        8 26042 2 1  91 LYS HB3  H -12.377  -8.946  -1.480 1.00 . B B . 195 LYS HB3  1 1 
        8 26043 2 1  91 LYS HD2  H -14.863 -10.263   1.416 1.00 . B B . 195 LYS HD2  1 1 
        8 26044 2 1  91 LYS HD3  H -15.603  -8.978   0.465 1.00 . B B . 195 LYS HD3  1 1 
        8 26045 2 1  91 LYS HE2  H -14.289 -10.490  -1.481 1.00 . B B . 195 LYS HE2  1 1 
        8 26046 2 1  91 LYS HE3  H -14.830 -11.742  -0.350 1.00 . B B . 195 LYS HE3  1 1 
        8 26047 2 1  91 LYS HG2  H -12.669  -9.701   0.595 1.00 . B B . 195 LYS HG2  1 1 
        8 26048 2 1  91 LYS HG3  H -13.453  -8.220   1.127 1.00 . B B . 195 LYS HG3  1 1 
        8 26049 2 1  91 LYS HZ1  H -16.523 -11.086  -2.122 1.00 . B B . 195 LYS HZ1  1 1 
        8 26050 2 1  91 LYS HZ2  H -16.607  -9.617  -1.456 1.00 . B B . 195 LYS HZ2  1 1 
        8 26051 2 1  91 LYS HZ3  H -17.112 -10.859  -0.594 1.00 . B B . 195 LYS HZ3  1 1 
        8 26052 2 1  91 LYS N    N -11.916  -6.466  -0.129 1.00 . B B . 195 LYS N    1 1 
        8 26053 2 1  91 LYS NZ   N -16.391 -10.600  -1.250 1.00 . B B . 195 LYS NZ   1 1 
        8 26054 2 1  91 LYS O    O -14.723  -5.554  -1.969 1.00 . B B . 195 LYS O    1 1 
        8 26055 2 1  92 LEU C    C -16.130  -3.908  -0.005 1.00 . B B . 196 LEU C    1 1 
        8 26056 2 1  92 LEU CA   C -16.052  -5.338   0.520 1.00 . B B . 196 LEU CA   1 1 
        8 26057 2 1  92 LEU CB   C -16.354  -5.441   2.023 1.00 . B B . 196 LEU CB   1 1 
        8 26058 2 1  92 LEU CD1  C -18.236  -5.956   3.618 1.00 . B B . 196 LEU CD1  1 1 
        8 26059 2 1  92 LEU CD2  C -18.060  -3.645   2.706 1.00 . B B . 196 LEU CD2  1 1 
        8 26060 2 1  92 LEU CG   C -17.821  -5.133   2.388 1.00 . B B . 196 LEU CG   1 1 
        8 26061 2 1  92 LEU H    H -14.221  -6.253   1.056 1.00 . B B . 196 LEU H    1 1 
        8 26062 2 1  92 LEU HA   H -16.785  -5.929  -0.027 1.00 . B B . 196 LEU HA   1 1 
        8 26063 2 1  92 LEU HB2  H -16.122  -6.459   2.337 1.00 . B B . 196 LEU HB2  1 1 
        8 26064 2 1  92 LEU HB3  H -15.696  -4.758   2.558 1.00 . B B . 196 LEU HB3  1 1 
        8 26065 2 1  92 LEU HD11 H -18.149  -7.020   3.398 1.00 . B B . 196 LEU HD11 1 1 
        8 26066 2 1  92 LEU HD12 H -19.276  -5.741   3.873 1.00 . B B . 196 LEU HD12 1 1 
        8 26067 2 1  92 LEU HD13 H -17.600  -5.710   4.470 1.00 . B B . 196 LEU HD13 1 1 
        8 26068 2 1  92 LEU HD21 H -17.786  -3.015   1.865 1.00 . B B . 196 LEU HD21 1 1 
        8 26069 2 1  92 LEU HD22 H -17.470  -3.346   3.573 1.00 . B B . 196 LEU HD22 1 1 
        8 26070 2 1  92 LEU HD23 H -19.118  -3.478   2.918 1.00 . B B . 196 LEU HD23 1 1 
        8 26071 2 1  92 LEU HG   H -18.452  -5.430   1.552 1.00 . B B . 196 LEU HG   1 1 
        8 26072 2 1  92 LEU N    N -14.745  -5.929   0.260 1.00 . B B . 196 LEU N    1 1 
        8 26073 2 1  92 LEU O    O -17.171  -3.530  -0.517 1.00 . B B . 196 LEU O    1 1 
        8 26074 2 1  93 ILE C    C -15.285  -1.890  -2.035 1.00 . B B . 197 ILE C    1 1 
        8 26075 2 1  93 ILE CA   C -14.872  -1.829  -0.563 1.00 . B B . 197 ILE CA   1 1 
        8 26076 2 1  93 ILE CB   C -13.429  -1.300  -0.412 1.00 . B B . 197 ILE CB   1 1 
        8 26077 2 1  93 ILE CD1  C -11.550  -0.854   1.248 1.00 . B B . 197 ILE CD1  1 1 
        8 26078 2 1  93 ILE CG1  C -13.003  -1.283   1.072 1.00 . B B . 197 ILE CG1  1 1 
        8 26079 2 1  93 ILE CG2  C -13.310   0.104  -1.039 1.00 . B B . 197 ILE CG2  1 1 
        8 26080 2 1  93 ILE H    H -14.219  -3.574   0.514 1.00 . B B . 197 ILE H    1 1 
        8 26081 2 1  93 ILE HA   H -15.528  -1.112  -0.070 1.00 . B B . 197 ILE HA   1 1 
        8 26082 2 1  93 ILE HB   H -12.751  -1.960  -0.952 1.00 . B B . 197 ILE HB   1 1 
        8 26083 2 1  93 ILE HD11 H -10.918  -1.436   0.575 1.00 . B B . 197 ILE HD11 1 1 
        8 26084 2 1  93 ILE HD12 H -11.457   0.206   1.025 1.00 . B B . 197 ILE HD12 1 1 
        8 26085 2 1  93 ILE HD13 H -11.248  -1.028   2.278 1.00 . B B . 197 ILE HD13 1 1 
        8 26086 2 1  93 ILE HG12 H -13.647  -0.609   1.638 1.00 . B B . 197 ILE HG12 1 1 
        8 26087 2 1  93 ILE HG13 H -13.094  -2.282   1.495 1.00 . B B . 197 ILE HG13 1 1 
        8 26088 2 1  93 ILE HG21 H -13.642   0.101  -2.078 1.00 . B B . 197 ILE HG21 1 1 
        8 26089 2 1  93 ILE HG22 H -13.919   0.818  -0.483 1.00 . B B . 197 ILE HG22 1 1 
        8 26090 2 1  93 ILE HG23 H -12.273   0.431  -1.044 1.00 . B B . 197 ILE HG23 1 1 
        8 26091 2 1  93 ILE N    N -15.021  -3.161   0.055 1.00 . B B . 197 ILE N    1 1 
        8 26092 2 1  93 ILE O    O -16.267  -1.283  -2.438 1.00 . B B . 197 ILE O    1 1 
        8 26093 2 1  94 HIS C    C -16.270  -3.293  -4.577 1.00 . B B . 198 HIS C    1 1 
        8 26094 2 1  94 HIS CA   C -14.841  -2.811  -4.266 1.00 . B B . 198 HIS CA   1 1 
        8 26095 2 1  94 HIS CB   C -13.763  -3.742  -4.843 1.00 . B B . 198 HIS CB   1 1 
        8 26096 2 1  94 HIS CD2  C -14.314  -5.618  -6.494 1.00 . B B . 198 HIS CD2  1 1 
        8 26097 2 1  94 HIS CE1  C -14.438  -4.482  -8.361 1.00 . B B . 198 HIS CE1  1 1 
        8 26098 2 1  94 HIS CG   C -14.070  -4.303  -6.206 1.00 . B B . 198 HIS CG   1 1 
        8 26099 2 1  94 HIS H    H -13.897  -3.295  -2.410 1.00 . B B . 198 HIS H    1 1 
        8 26100 2 1  94 HIS HA   H -14.751  -1.827  -4.731 1.00 . B B . 198 HIS HA   1 1 
        8 26101 2 1  94 HIS HB2  H -12.822  -3.196  -4.895 1.00 . B B . 198 HIS HB2  1 1 
        8 26102 2 1  94 HIS HB3  H -13.619  -4.589  -4.171 1.00 . B B . 198 HIS HB3  1 1 
        8 26103 2 1  94 HIS HD1  H -14.050  -2.606  -7.498 1.00 . B B . 198 HIS HD1  1 1 
        8 26104 2 1  94 HIS HD2  H -14.317  -6.432  -5.782 1.00 . B B . 198 HIS HD2  1 1 
        8 26105 2 1  94 HIS HE1  H -14.566  -4.223  -9.403 1.00 . B B . 198 HIS HE1  1 1 
        8 26106 2 1  94 HIS N    N -14.583  -2.689  -2.833 1.00 . B B . 198 HIS N    1 1 
        8 26107 2 1  94 HIS ND1  N -14.155  -3.602  -7.386 1.00 . B B . 198 HIS ND1  1 1 
        8 26108 2 1  94 HIS NE2  N -14.548  -5.728  -7.866 1.00 . B B . 198 HIS NE2  1 1 
        8 26109 2 1  94 HIS O    O -16.873  -2.816  -5.541 1.00 . B B . 198 HIS O    1 1 
        8 26110 2 1  95 GLU C    C -19.275  -3.701  -3.493 1.00 . B B . 199 GLU C    1 1 
        8 26111 2 1  95 GLU CA   C -18.188  -4.684  -3.990 1.00 . B B . 199 GLU CA   1 1 
        8 26112 2 1  95 GLU CB   C -18.280  -6.173  -3.622 1.00 . B B . 199 GLU CB   1 1 
        8 26113 2 1  95 GLU CD   C -17.832  -7.866  -1.822 1.00 . B B . 199 GLU CD   1 1 
        8 26114 2 1  95 GLU CG   C -18.519  -6.531  -2.167 1.00 . B B . 199 GLU CG   1 1 
        8 26115 2 1  95 GLU H    H -16.308  -4.523  -2.944 1.00 . B B . 199 GLU H    1 1 
        8 26116 2 1  95 GLU HA   H -18.332  -4.719  -5.058 1.00 . B B . 199 GLU HA   1 1 
        8 26117 2 1  95 GLU HB2  H -19.070  -6.632  -4.218 1.00 . B B . 199 GLU HB2  1 1 
        8 26118 2 1  95 GLU HB3  H -17.337  -6.634  -3.918 1.00 . B B . 199 GLU HB3  1 1 
        8 26119 2 1  95 GLU HG2  H -18.129  -5.737  -1.539 1.00 . B B . 199 GLU HG2  1 1 
        8 26120 2 1  95 GLU HG3  H -19.594  -6.578  -2.024 1.00 . B B . 199 GLU HG3  1 1 
        8 26121 2 1  95 GLU N    N -16.828  -4.191  -3.755 1.00 . B B . 199 GLU N    1 1 
        8 26122 2 1  95 GLU O    O -20.372  -3.653  -4.057 1.00 . B B . 199 GLU O    1 1 
        8 26123 2 1  95 GLU OE1  O -16.608  -7.877  -1.564 1.00 . B B . 199 GLU OE1  1 1 
        8 26124 2 1  95 GLU OE2  O -18.469  -8.941  -1.824 1.00 . B B . 199 GLU OE2  1 1 
        8 26125 2 1  96 GLN C    C -19.801  -0.560  -3.228 1.00 . B B . 200 GLN C    1 1 
        8 26126 2 1  96 GLN CA   C -19.752  -1.653  -2.166 1.00 . B B . 200 GLN CA   1 1 
        8 26127 2 1  96 GLN CB   C -19.221  -1.037  -0.860 1.00 . B B . 200 GLN CB   1 1 
        8 26128 2 1  96 GLN CD   C -21.443  -1.046   0.349 1.00 . B B . 200 GLN CD   1 1 
        8 26129 2 1  96 GLN CG   C -19.999  -1.556   0.347 1.00 . B B . 200 GLN CG   1 1 
        8 26130 2 1  96 GLN H    H -18.042  -2.880  -2.085 1.00 . B B . 200 GLN H    1 1 
        8 26131 2 1  96 GLN HA   H -20.780  -1.987  -2.031 1.00 . B B . 200 GLN HA   1 1 
        8 26132 2 1  96 GLN HB2  H -18.164  -1.253  -0.734 1.00 . B B . 200 GLN HB2  1 1 
        8 26133 2 1  96 GLN HB3  H -19.309   0.050  -0.896 1.00 . B B . 200 GLN HB3  1 1 
        8 26134 2 1  96 GLN HE21 H -20.907   0.906   0.249 1.00 . B B . 200 GLN HE21 1 1 
        8 26135 2 1  96 GLN HE22 H -22.624   0.548   0.228 1.00 . B B . 200 GLN HE22 1 1 
        8 26136 2 1  96 GLN HG2  H -19.985  -2.646   0.346 1.00 . B B . 200 GLN HG2  1 1 
        8 26137 2 1  96 GLN HG3  H -19.490  -1.211   1.242 1.00 . B B . 200 GLN HG3  1 1 
        8 26138 2 1  96 GLN N    N -18.942  -2.806  -2.550 1.00 . B B . 200 GLN N    1 1 
        8 26139 2 1  96 GLN NE2  N -21.668   0.252   0.339 1.00 . B B . 200 GLN NE2  1 1 
        8 26140 2 1  96 GLN O    O -20.880  -0.004  -3.420 1.00 . B B . 200 GLN O    1 1 
        8 26141 2 1  96 GLN OE1  O -22.400  -1.805   0.315 1.00 . B B . 200 GLN OE1  1 1 
        8 26142 2 1  97 GLU C    C -19.794   0.363  -6.053 1.00 . B B . 201 GLU C    1 1 
        8 26143 2 1  97 GLU CA   C -18.715   0.733  -5.018 1.00 . B B . 201 GLU CA   1 1 
        8 26144 2 1  97 GLU CB   C -17.353   0.826  -5.734 1.00 . B B . 201 GLU CB   1 1 
        8 26145 2 1  97 GLU CD   C -16.356   2.380  -3.946 1.00 . B B . 201 GLU CD   1 1 
        8 26146 2 1  97 GLU CG   C -16.129   1.192  -4.879 1.00 . B B . 201 GLU CG   1 1 
        8 26147 2 1  97 GLU H    H -17.804  -0.616  -3.593 1.00 . B B . 201 GLU H    1 1 
        8 26148 2 1  97 GLU HA   H -18.960   1.717  -4.611 1.00 . B B . 201 GLU HA   1 1 
        8 26149 2 1  97 GLU HB2  H -17.142  -0.126  -6.221 1.00 . B B . 201 GLU HB2  1 1 
        8 26150 2 1  97 GLU HB3  H -17.444   1.571  -6.525 1.00 . B B . 201 GLU HB3  1 1 
        8 26151 2 1  97 GLU HG2  H -15.814   0.333  -4.291 1.00 . B B . 201 GLU HG2  1 1 
        8 26152 2 1  97 GLU HG3  H -15.302   1.432  -5.547 1.00 . B B . 201 GLU HG3  1 1 
        8 26153 2 1  97 GLU N    N -18.696  -0.249  -3.918 1.00 . B B . 201 GLU N    1 1 
        8 26154 2 1  97 GLU O    O -20.548   1.212  -6.521 1.00 . B B . 201 GLU O    1 1 
        8 26155 2 1  97 GLU OE1  O -16.617   3.485  -4.464 1.00 . B B . 201 GLU OE1  1 1 
        8 26156 2 1  97 GLU OE2  O -16.256   2.155  -2.721 1.00 . B B . 201 GLU OE2  1 1 
        8 26157 2 1  98 GLN C    C -22.346  -1.244  -6.729 1.00 . B B . 202 GLN C    1 1 
        8 26158 2 1  98 GLN CA   C -20.944  -1.463  -7.283 1.00 . B B . 202 GLN CA   1 1 
        8 26159 2 1  98 GLN CB   C -20.783  -2.970  -7.475 1.00 . B B . 202 GLN CB   1 1 
        8 26160 2 1  98 GLN CD   C -19.226  -4.174  -9.034 1.00 . B B . 202 GLN CD   1 1 
        8 26161 2 1  98 GLN CG   C -19.339  -3.386  -7.742 1.00 . B B . 202 GLN CG   1 1 
        8 26162 2 1  98 GLN H    H -19.308  -1.580  -5.891 1.00 . B B . 202 GLN H    1 1 
        8 26163 2 1  98 GLN HA   H -20.855  -0.991  -8.263 1.00 . B B . 202 GLN HA   1 1 
        8 26164 2 1  98 GLN HB2  H -21.143  -3.497  -6.588 1.00 . B B . 202 GLN HB2  1 1 
        8 26165 2 1  98 GLN HB3  H -21.427  -3.277  -8.303 1.00 . B B . 202 GLN HB3  1 1 
        8 26166 2 1  98 GLN HE21 H -19.417  -2.523 -10.177 1.00 . B B . 202 GLN HE21 1 1 
        8 26167 2 1  98 GLN HE22 H -19.274  -4.058 -11.021 1.00 . B B . 202 GLN HE22 1 1 
        8 26168 2 1  98 GLN HG2  H -18.679  -2.524  -7.804 1.00 . B B . 202 GLN HG2  1 1 
        8 26169 2 1  98 GLN HG3  H -19.033  -3.981  -6.893 1.00 . B B . 202 GLN HG3  1 1 
        8 26170 2 1  98 GLN N    N -19.926  -0.931  -6.363 1.00 . B B . 202 GLN N    1 1 
        8 26171 2 1  98 GLN NE2  N -19.319  -3.527 -10.177 1.00 . B B . 202 GLN NE2  1 1 
        8 26172 2 1  98 GLN O    O -23.242  -0.788  -7.430 1.00 . B B . 202 GLN O    1 1 
        8 26173 2 1  98 GLN OE1  O -19.118  -5.389  -9.048 1.00 . B B . 202 GLN OE1  1 1 
        8 26174 2 1  99 GLN C    C -24.185  -0.005  -4.460 1.00 . B B . 203 GLN C    1 1 
        8 26175 2 1  99 GLN CA   C -23.785  -1.466  -4.744 1.00 . B B . 203 GLN CA   1 1 
        8 26176 2 1  99 GLN CB   C -23.674  -2.319  -3.473 1.00 . B B . 203 GLN CB   1 1 
        8 26177 2 1  99 GLN CD   C -25.032  -3.654  -1.823 1.00 . B B . 203 GLN CD   1 1 
        8 26178 2 1  99 GLN CG   C -25.018  -2.456  -2.759 1.00 . B B . 203 GLN CG   1 1 
        8 26179 2 1  99 GLN H    H -21.736  -2.042  -4.983 1.00 . B B . 203 GLN H    1 1 
        8 26180 2 1  99 GLN HA   H -24.558  -1.875  -5.390 1.00 . B B . 203 GLN HA   1 1 
        8 26181 2 1  99 GLN HB2  H -23.332  -3.316  -3.755 1.00 . B B . 203 GLN HB2  1 1 
        8 26182 2 1  99 GLN HB3  H -22.947  -1.879  -2.790 1.00 . B B . 203 GLN HB3  1 1 
        8 26183 2 1  99 GLN HE21 H -23.706  -2.855  -0.478 1.00 . B B . 203 GLN HE21 1 1 
        8 26184 2 1  99 GLN HE22 H -24.317  -4.478  -0.180 1.00 . B B . 203 GLN HE22 1 1 
        8 26185 2 1  99 GLN HG2  H -25.219  -1.550  -2.191 1.00 . B B . 203 GLN HG2  1 1 
        8 26186 2 1  99 GLN HG3  H -25.800  -2.592  -3.504 1.00 . B B . 203 GLN HG3  1 1 
        8 26187 2 1  99 GLN N    N -22.520  -1.600  -5.458 1.00 . B B . 203 GLN N    1 1 
        8 26188 2 1  99 GLN NE2  N -24.304  -3.640  -0.728 1.00 . B B . 203 GLN NE2  1 1 
        8 26189 2 1  99 GLN O    O -25.316   0.269  -4.073 1.00 . B B . 203 GLN O    1 1 
        8 26190 2 1  99 GLN OE1  O -25.670  -4.661  -2.078 1.00 . B B . 203 GLN OE1  1 1 
        8 26191 2 1 100 SER C    C -23.555   3.076  -5.940 1.00 . B B . 204 SER C    1 1 
        8 26192 2 1 100 SER CA   C -23.475   2.384  -4.561 1.00 . B B . 204 SER CA   1 1 
        8 26193 2 1 100 SER CB   C -22.331   2.993  -3.727 1.00 . B B . 204 SER CB   1 1 
        8 26194 2 1 100 SER H    H -22.340   0.624  -4.939 1.00 . B B . 204 SER H    1 1 
        8 26195 2 1 100 SER HA   H -24.418   2.580  -4.048 1.00 . B B . 204 SER HA   1 1 
        8 26196 2 1 100 SER HB2  H -21.425   3.016  -4.336 1.00 . B B . 204 SER HB2  1 1 
        8 26197 2 1 100 SER HB3  H -22.593   4.015  -3.457 1.00 . B B . 204 SER HB3  1 1 
        8 26198 2 1 100 SER HG   H -21.685   1.392  -2.851 1.00 . B B . 204 SER HG   1 1 
        8 26199 2 1 100 SER N    N -23.268   0.935  -4.678 1.00 . B B . 204 SER N    1 1 
        8 26200 2 1 100 SER O    O -23.551   4.300  -6.021 1.00 . B B . 204 SER O    1 1 
        8 26201 2 1 100 SER OG   O -22.065   2.242  -2.548 1.00 . B B . 204 SER OG   1 1 
        8 26202 2 1 101 SER C    C -24.819   3.315  -9.029 1.00 . B B . 205 SER C    1 1 
        8 26203 2 1 101 SER CA   C -23.486   2.832  -8.417 1.00 . B B . 205 SER CA   1 1 
        8 26204 2 1 101 SER CB   C -22.862   1.757  -9.326 1.00 . B B . 205 SER CB   1 1 
        8 26205 2 1 101 SER H    H -23.615   1.304  -6.919 1.00 . B B . 205 SER H    1 1 
        8 26206 2 1 101 SER HA   H -22.823   3.696  -8.418 1.00 . B B . 205 SER HA   1 1 
        8 26207 2 1 101 SER HB2  H -23.491   0.867  -9.299 1.00 . B B . 205 SER HB2  1 1 
        8 26208 2 1 101 SER HB3  H -22.852   2.123 -10.353 1.00 . B B . 205 SER HB3  1 1 
        8 26209 2 1 101 SER HG   H -21.409   1.442  -8.001 1.00 . B B . 205 SER HG   1 1 
        8 26210 2 1 101 SER N    N -23.580   2.312  -7.041 1.00 . B B . 205 SER N    1 1 
        8 26211 2 1 101 SER O    O -24.845   3.630 -10.223 1.00 . B B . 205 SER O    1 1 
        8 26212 2 1 101 SER OG   O -21.526   1.410  -8.975 1.00 . B B . 205 SER OG   1 1 
        8 26213 2 1 102 SER C    C -28.244   3.984  -7.586 1.00 . B B . 206 SER C    1 1 
        8 26214 2 1 102 SER CA   C -27.276   3.672  -8.725 1.00 . B B . 206 SER CA   1 1 
        8 26215 2 1 102 SER CB   C -27.822   2.514  -9.566 1.00 . B B . 206 SER CB   1 1 
        8 26216 2 1 102 SER H    H -25.823   3.096  -7.282 1.00 . B B . 206 SER H    1 1 
        8 26217 2 1 102 SER HA   H -27.237   4.563  -9.346 1.00 . B B . 206 SER HA   1 1 
        8 26218 2 1 102 SER HB2  H -28.798   2.795  -9.969 1.00 . B B . 206 SER HB2  1 1 
        8 26219 2 1 102 SER HB3  H -27.142   2.291 -10.390 1.00 . B B . 206 SER HB3  1 1 
        8 26220 2 1 102 SER HG   H -28.140   1.780  -7.840 1.00 . B B . 206 SER HG   1 1 
        8 26221 2 1 102 SER N    N -25.913   3.357  -8.254 1.00 . B B . 206 SER N    1 1 
        8 26222 2 1 102 SER O    O -28.887   5.052  -7.652 1.00 . B B . 206 SER O    1 1 
        8 26223 2 1 102 SER OXT  O -28.362   3.095  -6.712 1.00 . B B . 206 SER OXT  1 1 
        8 26224 2 1 102 SER OG   O -27.961   1.387  -8.726 1.00 . B B . 206 SER OG   1 1 
        9 26225 1 1   1 SER C    C -12.473  14.945   1.530 1.00 . A A .   2 SER C    1 1 
        9 26226 1 1   1 SER CA   C -11.072  14.409   1.421 1.00 . A A .   2 SER CA   1 1 
        9 26227 1 1   1 SER CB   C -10.108  15.313   2.180 1.00 . A A .   2 SER CB   1 1 
        9 26228 1 1   1 SER H1   H -10.839  15.229  -0.436 1.00 . A A .   2 SER H1   1 1 
        9 26229 1 1   1 SER H2   H -11.416  13.689  -0.459 1.00 . A A .   2 SER H2   1 1 
        9 26230 1 1   1 SER H3   H  -9.807  13.977  -0.149 1.00 . A A .   2 SER H3   1 1 
        9 26231 1 1   1 SER HA   H -11.041  13.415   1.865 1.00 . A A .   2 SER HA   1 1 
        9 26232 1 1   1 SER HB2  H  -9.931  16.237   1.625 1.00 . A A .   2 SER HB2  1 1 
        9 26233 1 1   1 SER HB3  H -10.532  15.558   3.155 1.00 . A A .   2 SER HB3  1 1 
        9 26234 1 1   1 SER HG   H  -8.470  14.469   1.505 1.00 . A A .   2 SER HG   1 1 
        9 26235 1 1   1 SER N    N -10.754  14.316  -0.015 1.00 . A A .   2 SER N    1 1 
        9 26236 1 1   1 SER O    O -12.756  15.989   0.956 1.00 . A A .   2 SER O    1 1 
        9 26237 1 1   1 SER OG   O  -8.897  14.625   2.384 1.00 . A A .   2 SER OG   1 1 
        9 26238 1 1   2 ASP C    C -15.748  14.081   2.984 1.00 . A A .   3 ASP C    1 1 
        9 26239 1 1   2 ASP CA   C -14.784  14.171   1.785 1.00 . A A .   3 ASP CA   1 1 
        9 26240 1 1   2 ASP CB   C -15.000  12.926   0.914 1.00 . A A .   3 ASP CB   1 1 
        9 26241 1 1   2 ASP CG   C -14.242  12.945  -0.419 1.00 . A A .   3 ASP CG   1 1 
        9 26242 1 1   2 ASP H    H -12.999  13.316   2.582 1.00 . A A .   3 ASP H    1 1 
        9 26243 1 1   2 ASP HA   H -15.045  15.059   1.208 1.00 . A A .   3 ASP HA   1 1 
        9 26244 1 1   2 ASP HB2  H -14.697  12.037   1.477 1.00 . A A .   3 ASP HB2  1 1 
        9 26245 1 1   2 ASP HB3  H -16.068  12.824   0.720 1.00 . A A .   3 ASP HB3  1 1 
        9 26246 1 1   2 ASP N    N -13.356  14.169   2.152 1.00 . A A .   3 ASP N    1 1 
        9 26247 1 1   2 ASP O    O -16.954  14.252   2.837 1.00 . A A .   3 ASP O    1 1 
        9 26248 1 1   2 ASP OD1  O -13.008  12.706  -0.429 1.00 . A A .   3 ASP OD1  1 1 
        9 26249 1 1   2 ASP OD2  O -14.903  12.996  -1.475 1.00 . A A .   3 ASP OD2  1 1 
        9 26250 1 1   3 CYS C    C -14.679  12.043   5.727 1.00 . A A .   4 CYS C    1 1 
        9 26251 1 1   3 CYS CA   C -15.701  13.126   5.362 1.00 . A A .   4 CYS CA   1 1 
        9 26252 1 1   3 CYS CB   C -17.145  12.610   5.195 1.00 . A A .   4 CYS CB   1 1 
        9 26253 1 1   3 CYS H    H -14.161  13.727   4.083 1.00 . A A .   4 CYS H    1 1 
        9 26254 1 1   3 CYS HA   H -15.684  13.861   6.170 1.00 . A A .   4 CYS HA   1 1 
        9 26255 1 1   3 CYS HB2  H -17.814  13.461   5.049 1.00 . A A .   4 CYS HB2  1 1 
        9 26256 1 1   3 CYS HB3  H -17.219  11.961   4.323 1.00 . A A .   4 CYS HB3  1 1 
        9 26257 1 1   3 CYS HG   H -18.906  11.450   6.308 1.00 . A A .   4 CYS HG   1 1 
        9 26258 1 1   3 CYS N    N -15.168  13.737   4.137 1.00 . A A .   4 CYS N    1 1 
        9 26259 1 1   3 CYS O    O -13.891  12.232   6.643 1.00 . A A .   4 CYS O    1 1 
        9 26260 1 1   3 CYS SG   S -17.647  11.700   6.684 1.00 . A A .   4 CYS SG   1 1 
        9 26261 1 1   4 TYR C    C -12.142  10.879   4.446 1.00 . A A .   5 TYR C    1 1 
        9 26262 1 1   4 TYR CA   C -13.436  10.107   4.776 1.00 . A A .   5 TYR CA   1 1 
        9 26263 1 1   4 TYR CB   C -13.713   9.059   3.680 1.00 . A A .   5 TYR CB   1 1 
        9 26264 1 1   4 TYR CD1  C -15.940   8.111   4.486 1.00 . A A .   5 TYR CD1  1 1 
        9 26265 1 1   4 TYR CD2  C -14.087   6.586   4.076 1.00 . A A .   5 TYR CD2  1 1 
        9 26266 1 1   4 TYR CE1  C -16.730   7.030   4.916 1.00 . A A .   5 TYR CE1  1 1 
        9 26267 1 1   4 TYR CE2  C -14.865   5.500   4.521 1.00 . A A .   5 TYR CE2  1 1 
        9 26268 1 1   4 TYR CG   C -14.603   7.897   4.093 1.00 . A A .   5 TYR CG   1 1 
        9 26269 1 1   4 TYR CZ   C -16.186   5.728   4.967 1.00 . A A .   5 TYR CZ   1 1 
        9 26270 1 1   4 TYR H    H -15.279  10.969   4.147 1.00 . A A .   5 TYR H    1 1 
        9 26271 1 1   4 TYR HA   H -13.290   9.594   5.732 1.00 . A A .   5 TYR HA   1 1 
        9 26272 1 1   4 TYR HB2  H -14.153   9.551   2.810 1.00 . A A .   5 TYR HB2  1 1 
        9 26273 1 1   4 TYR HB3  H -12.755   8.648   3.358 1.00 . A A .   5 TYR HB3  1 1 
        9 26274 1 1   4 TYR HD1  H -16.361   9.104   4.487 1.00 . A A .   5 TYR HD1  1 1 
        9 26275 1 1   4 TYR HD2  H -13.071   6.418   3.760 1.00 . A A .   5 TYR HD2  1 1 
        9 26276 1 1   4 TYR HE1  H -17.745   7.190   5.247 1.00 . A A .   5 TYR HE1  1 1 
        9 26277 1 1   4 TYR HE2  H -14.443   4.503   4.534 1.00 . A A .   5 TYR HE2  1 1 
        9 26278 1 1   4 TYR HH   H -16.381   3.961   5.719 1.00 . A A .   5 TYR HH   1 1 
        9 26279 1 1   4 TYR N    N -14.586  11.017   4.874 1.00 . A A .   5 TYR N    1 1 
        9 26280 1 1   4 TYR O    O -12.192  11.884   3.711 1.00 . A A .   5 TYR O    1 1 
        9 26281 1 1   4 TYR OH   O -16.931   4.715   5.480 1.00 . A A .   5 TYR OH   1 1 
        9 26282 1 1   5 THR C    C  -9.129  10.938   3.372 1.00 . A A .   6 THR C    1 1 
        9 26283 1 1   5 THR CA   C  -9.692  11.107   4.786 1.00 . A A .   6 THR CA   1 1 
        9 26284 1 1   5 THR CB   C  -8.674  10.719   5.879 1.00 . A A .   6 THR CB   1 1 
        9 26285 1 1   5 THR CG2  C  -9.310  10.547   7.262 1.00 . A A .   6 THR CG2  1 1 
        9 26286 1 1   5 THR H    H -11.023   9.556   5.505 1.00 . A A .   6 THR H    1 1 
        9 26287 1 1   5 THR HA   H  -9.884  12.173   4.912 1.00 . A A .   6 THR HA   1 1 
        9 26288 1 1   5 THR HB   H  -7.939  11.524   5.952 1.00 . A A .   6 THR HB   1 1 
        9 26289 1 1   5 THR HG1  H  -7.776   9.076   6.380 1.00 . A A .   6 THR HG1  1 1 
        9 26290 1 1   5 THR HG21 H  -8.531  10.492   8.021 1.00 . A A .   6 THR HG21 1 1 
        9 26291 1 1   5 THR HG22 H  -9.905   9.632   7.302 1.00 . A A .   6 THR HG22 1 1 
        9 26292 1 1   5 THR HG23 H  -9.956  11.396   7.490 1.00 . A A .   6 THR HG23 1 1 
        9 26293 1 1   5 THR N    N -10.991  10.413   4.952 1.00 . A A .   6 THR N    1 1 
        9 26294 1 1   5 THR O    O  -9.582  10.077   2.616 1.00 . A A .   6 THR O    1 1 
        9 26295 1 1   5 THR OG1  O  -7.979   9.539   5.545 1.00 . A A .   6 THR OG1  1 1 
        9 26296 1 1   6 GLU C    C  -6.750  10.224   1.653 1.00 . A A .   7 GLU C    1 1 
        9 26297 1 1   6 GLU CA   C  -7.393  11.602   1.748 1.00 . A A .   7 GLU CA   1 1 
        9 26298 1 1   6 GLU CB   C  -6.288  12.670   1.643 1.00 . A A .   7 GLU CB   1 1 
        9 26299 1 1   6 GLU CD   C  -6.934  13.899  -0.495 1.00 . A A .   7 GLU CD   1 1 
        9 26300 1 1   6 GLU CG   C  -5.914  12.976   0.186 1.00 . A A .   7 GLU CG   1 1 
        9 26301 1 1   6 GLU H    H  -7.840  12.498   3.611 1.00 . A A .   7 GLU H    1 1 
        9 26302 1 1   6 GLU HA   H  -8.098  11.715   0.924 1.00 . A A .   7 GLU HA   1 1 
        9 26303 1 1   6 GLU HB2  H  -6.591  13.595   2.127 1.00 . A A .   7 GLU HB2  1 1 
        9 26304 1 1   6 GLU HB3  H  -5.397  12.330   2.172 1.00 . A A .   7 GLU HB3  1 1 
        9 26305 1 1   6 GLU HG2  H  -4.962  13.502   0.215 1.00 . A A .   7 GLU HG2  1 1 
        9 26306 1 1   6 GLU HG3  H  -5.778  12.048  -0.390 1.00 . A A .   7 GLU HG3  1 1 
        9 26307 1 1   6 GLU N    N  -8.126  11.744   3.008 1.00 . A A .   7 GLU N    1 1 
        9 26308 1 1   6 GLU O    O  -6.876   9.564   0.631 1.00 . A A .   7 GLU O    1 1 
        9 26309 1 1   6 GLU OE1  O  -8.084  14.013  -0.008 1.00 . A A .   7 GLU OE1  1 1 
        9 26310 1 1   6 GLU OE2  O  -6.575  14.543  -1.497 1.00 . A A .   7 GLU OE2  1 1 
        9 26311 1 1   7 LEU C    C  -6.469   7.338   2.640 1.00 . A A .   8 LEU C    1 1 
        9 26312 1 1   7 LEU CA   C  -5.451   8.469   2.848 1.00 . A A .   8 LEU CA   1 1 
        9 26313 1 1   7 LEU CB   C  -4.805   8.402   4.248 1.00 . A A .   8 LEU CB   1 1 
        9 26314 1 1   7 LEU CD1  C  -3.362   7.249   5.910 1.00 . A A .   8 LEU CD1  1 1 
        9 26315 1 1   7 LEU CD2  C  -3.622   6.130   3.695 1.00 . A A .   8 LEU CD2  1 1 
        9 26316 1 1   7 LEU CG   C  -3.575   7.485   4.412 1.00 . A A .   8 LEU CG   1 1 
        9 26317 1 1   7 LEU H    H  -6.131  10.343   3.571 1.00 . A A .   8 LEU H    1 1 
        9 26318 1 1   7 LEU HA   H  -4.678   8.399   2.083 1.00 . A A .   8 LEU HA   1 1 
        9 26319 1 1   7 LEU HB2  H  -4.476   9.403   4.537 1.00 . A A .   8 LEU HB2  1 1 
        9 26320 1 1   7 LEU HB3  H  -5.576   8.109   4.964 1.00 . A A .   8 LEU HB3  1 1 
        9 26321 1 1   7 LEU HD11 H  -3.086   8.184   6.397 1.00 . A A .   8 LEU HD11 1 1 
        9 26322 1 1   7 LEU HD12 H  -2.573   6.517   6.052 1.00 . A A .   8 LEU HD12 1 1 
        9 26323 1 1   7 LEU HD13 H  -4.269   6.862   6.370 1.00 . A A .   8 LEU HD13 1 1 
        9 26324 1 1   7 LEU HD21 H  -2.722   5.560   3.936 1.00 . A A .   8 LEU HD21 1 1 
        9 26325 1 1   7 LEU HD22 H  -3.670   6.284   2.620 1.00 . A A .   8 LEU HD22 1 1 
        9 26326 1 1   7 LEU HD23 H  -4.485   5.549   4.008 1.00 . A A .   8 LEU HD23 1 1 
        9 26327 1 1   7 LEU HG   H  -2.702   8.015   4.027 1.00 . A A .   8 LEU HG   1 1 
        9 26328 1 1   7 LEU N    N  -6.114   9.770   2.740 1.00 . A A .   8 LEU N    1 1 
        9 26329 1 1   7 LEU O    O  -6.211   6.350   1.962 1.00 . A A .   8 LEU O    1 1 
        9 26330 1 1   8 GLU C    C  -9.323   6.418   1.702 1.00 . A A .   9 GLU C    1 1 
        9 26331 1 1   8 GLU CA   C  -8.736   6.518   3.113 1.00 . A A .   9 GLU CA   1 1 
        9 26332 1 1   8 GLU CB   C  -9.763   6.942   4.153 1.00 . A A .   9 GLU CB   1 1 
        9 26333 1 1   8 GLU CD   C -11.160   6.391   6.089 1.00 . A A .   9 GLU CD   1 1 
        9 26334 1 1   8 GLU CG   C -10.469   5.796   4.865 1.00 . A A .   9 GLU CG   1 1 
        9 26335 1 1   8 GLU H    H  -7.836   8.352   3.710 1.00 . A A .   9 GLU H    1 1 
        9 26336 1 1   8 GLU HA   H  -8.326   5.545   3.382 1.00 . A A .   9 GLU HA   1 1 
        9 26337 1 1   8 GLU HB2  H  -9.248   7.496   4.933 1.00 . A A .   9 GLU HB2  1 1 
        9 26338 1 1   8 GLU HB3  H -10.493   7.614   3.701 1.00 . A A .   9 GLU HB3  1 1 
        9 26339 1 1   8 GLU HG2  H -11.169   5.323   4.179 1.00 . A A .   9 GLU HG2  1 1 
        9 26340 1 1   8 GLU HG3  H  -9.750   5.049   5.192 1.00 . A A .   9 GLU HG3  1 1 
        9 26341 1 1   8 GLU N    N  -7.673   7.512   3.165 1.00 . A A .   9 GLU N    1 1 
        9 26342 1 1   8 GLU O    O  -9.274   5.360   1.078 1.00 . A A .   9 GLU O    1 1 
        9 26343 1 1   8 GLU OE1  O -11.668   7.526   5.934 1.00 . A A .   9 GLU OE1  1 1 
        9 26344 1 1   8 GLU OE2  O -11.110   5.778   7.177 1.00 . A A .   9 GLU OE2  1 1 
        9 26345 1 1   9 LYS C    C  -8.976   7.130  -1.212 1.00 . A A .  10 LYS C    1 1 
        9 26346 1 1   9 LYS CA   C -10.118   7.603  -0.301 1.00 . A A .  10 LYS CA   1 1 
        9 26347 1 1   9 LYS CB   C -10.516   9.046  -0.635 1.00 . A A .  10 LYS CB   1 1 
        9 26348 1 1   9 LYS CD   C -13.043   8.661  -0.530 1.00 . A A .  10 LYS CD   1 1 
        9 26349 1 1   9 LYS CE   C -14.251   9.543  -0.885 1.00 . A A .  10 LYS CE   1 1 
        9 26350 1 1   9 LYS CG   C -11.845   9.469   0.005 1.00 . A A .  10 LYS CG   1 1 
        9 26351 1 1   9 LYS H    H  -9.764   8.402   1.650 1.00 . A A .  10 LYS H    1 1 
        9 26352 1 1   9 LYS HA   H -10.955   6.930  -0.481 1.00 . A A .  10 LYS HA   1 1 
        9 26353 1 1   9 LYS HB2  H  -9.727   9.718  -0.289 1.00 . A A .  10 LYS HB2  1 1 
        9 26354 1 1   9 LYS HB3  H -10.595   9.154  -1.717 1.00 . A A .  10 LYS HB3  1 1 
        9 26355 1 1   9 LYS HD2  H -12.753   8.085  -1.408 1.00 . A A .  10 LYS HD2  1 1 
        9 26356 1 1   9 LYS HD3  H -13.347   7.952   0.243 1.00 . A A .  10 LYS HD3  1 1 
        9 26357 1 1   9 LYS HE2  H -15.095   8.894  -1.135 1.00 . A A .  10 LYS HE2  1 1 
        9 26358 1 1   9 LYS HE3  H -14.524  10.128  -0.001 1.00 . A A .  10 LYS HE3  1 1 
        9 26359 1 1   9 LYS HG2  H -11.793   9.366   1.089 1.00 . A A .  10 LYS HG2  1 1 
        9 26360 1 1   9 LYS HG3  H -11.974  10.522  -0.211 1.00 . A A .  10 LYS HG3  1 1 
        9 26361 1 1   9 LYS HZ1  H -14.713  11.142  -2.127 1.00 . A A .  10 LYS HZ1  1 1 
        9 26362 1 1   9 LYS HZ2  H -13.826   9.961  -2.892 1.00 . A A .  10 LYS HZ2  1 1 
        9 26363 1 1   9 LYS HZ3  H -13.165  11.042  -1.806 1.00 . A A .  10 LYS HZ3  1 1 
        9 26364 1 1   9 LYS N    N  -9.761   7.536   1.118 1.00 . A A .  10 LYS N    1 1 
        9 26365 1 1   9 LYS NZ   N -13.966  10.455  -2.022 1.00 . A A .  10 LYS NZ   1 1 
        9 26366 1 1   9 LYS O    O  -9.221   6.483  -2.228 1.00 . A A .  10 LYS O    1 1 
        9 26367 1 1  10 ALA C    C  -6.511   5.271  -1.317 1.00 . A A .  11 ALA C    1 1 
        9 26368 1 1  10 ALA CA   C  -6.574   6.790  -1.479 1.00 . A A .  11 ALA CA   1 1 
        9 26369 1 1  10 ALA CB   C  -5.326   7.482  -0.971 1.00 . A A .  11 ALA CB   1 1 
        9 26370 1 1  10 ALA H    H  -7.566   7.974  -0.021 1.00 . A A .  11 ALA H    1 1 
        9 26371 1 1  10 ALA HA   H  -6.642   6.992  -2.548 1.00 . A A .  11 ALA HA   1 1 
        9 26372 1 1  10 ALA HB1  H  -5.249   8.442  -1.493 1.00 . A A .  11 ALA HB1  1 1 
        9 26373 1 1  10 ALA HB2  H  -5.361   7.658   0.094 1.00 . A A .  11 ALA HB2  1 1 
        9 26374 1 1  10 ALA HB3  H  -4.477   6.834  -1.159 1.00 . A A .  11 ALA HB3  1 1 
        9 26375 1 1  10 ALA N    N  -7.728   7.368  -0.823 1.00 . A A .  11 ALA N    1 1 
        9 26376 1 1  10 ALA O    O  -6.340   4.596  -2.318 1.00 . A A .  11 ALA O    1 1 
        9 26377 1 1  11 VAL C    C  -7.971   2.675  -0.826 1.00 . A A .  12 VAL C    1 1 
        9 26378 1 1  11 VAL CA   C  -6.838   3.243   0.044 1.00 . A A .  12 VAL CA   1 1 
        9 26379 1 1  11 VAL CB   C  -6.993   2.870   1.539 1.00 . A A .  12 VAL CB   1 1 
        9 26380 1 1  11 VAL CG1  C  -7.479   1.430   1.734 1.00 . A A .  12 VAL CG1  1 1 
        9 26381 1 1  11 VAL CG2  C  -5.648   3.026   2.272 1.00 . A A .  12 VAL CG2  1 1 
        9 26382 1 1  11 VAL H    H  -6.870   5.305   0.685 1.00 . A A .  12 VAL H    1 1 
        9 26383 1 1  11 VAL HA   H  -5.906   2.800  -0.316 1.00 . A A .  12 VAL HA   1 1 
        9 26384 1 1  11 VAL HB   H  -7.714   3.538   2.008 1.00 . A A .  12 VAL HB   1 1 
        9 26385 1 1  11 VAL HG11 H  -8.512   1.329   1.403 1.00 . A A .  12 VAL HG11 1 1 
        9 26386 1 1  11 VAL HG12 H  -6.851   0.768   1.141 1.00 . A A .  12 VAL HG12 1 1 
        9 26387 1 1  11 VAL HG13 H  -7.423   1.152   2.787 1.00 . A A .  12 VAL HG13 1 1 
        9 26388 1 1  11 VAL HG21 H  -4.944   2.273   1.919 1.00 . A A .  12 VAL HG21 1 1 
        9 26389 1 1  11 VAL HG22 H  -5.221   4.009   2.090 1.00 . A A .  12 VAL HG22 1 1 
        9 26390 1 1  11 VAL HG23 H  -5.795   2.900   3.345 1.00 . A A .  12 VAL HG23 1 1 
        9 26391 1 1  11 VAL N    N  -6.734   4.703  -0.134 1.00 . A A .  12 VAL N    1 1 
        9 26392 1 1  11 VAL O    O  -7.774   1.651  -1.476 1.00 . A A .  12 VAL O    1 1 
        9 26393 1 1  12 ILE C    C  -9.491   3.115  -3.401 1.00 . A A .  13 ILE C    1 1 
        9 26394 1 1  12 ILE CA   C -10.111   3.079  -1.989 1.00 . A A .  13 ILE CA   1 1 
        9 26395 1 1  12 ILE CB   C -11.388   3.948  -1.828 1.00 . A A .  13 ILE CB   1 1 
        9 26396 1 1  12 ILE CD1  C -13.260   4.619  -0.158 1.00 . A A .  13 ILE CD1  1 1 
        9 26397 1 1  12 ILE CG1  C -12.035   3.740  -0.431 1.00 . A A .  13 ILE CG1  1 1 
        9 26398 1 1  12 ILE CG2  C -12.379   3.668  -2.975 1.00 . A A .  13 ILE CG2  1 1 
        9 26399 1 1  12 ILE H    H  -9.244   4.174  -0.330 1.00 . A A .  13 ILE H    1 1 
        9 26400 1 1  12 ILE HA   H -10.412   2.042  -1.862 1.00 . A A .  13 ILE HA   1 1 
        9 26401 1 1  12 ILE HB   H -11.112   4.994  -1.906 1.00 . A A .  13 ILE HB   1 1 
        9 26402 1 1  12 ILE HD11 H -13.027   5.658  -0.379 1.00 . A A .  13 ILE HD11 1 1 
        9 26403 1 1  12 ILE HD12 H -14.105   4.295  -0.768 1.00 . A A .  13 ILE HD12 1 1 
        9 26404 1 1  12 ILE HD13 H -13.542   4.530   0.893 1.00 . A A .  13 ILE HD13 1 1 
        9 26405 1 1  12 ILE HG12 H -12.326   2.700  -0.293 1.00 . A A .  13 ILE HG12 1 1 
        9 26406 1 1  12 ILE HG13 H -11.304   3.969   0.341 1.00 . A A .  13 ILE HG13 1 1 
        9 26407 1 1  12 ILE HG21 H -13.266   4.292  -2.880 1.00 . A A .  13 ILE HG21 1 1 
        9 26408 1 1  12 ILE HG22 H -11.928   3.904  -3.939 1.00 . A A .  13 ILE HG22 1 1 
        9 26409 1 1  12 ILE HG23 H -12.683   2.624  -2.980 1.00 . A A .  13 ILE HG23 1 1 
        9 26410 1 1  12 ILE N    N  -9.106   3.379  -0.955 1.00 . A A .  13 ILE N    1 1 
        9 26411 1 1  12 ILE O    O  -9.572   2.107  -4.091 1.00 . A A .  13 ILE O    1 1 
        9 26412 1 1  13 VAL C    C  -7.056   3.229  -5.407 1.00 . A A .  14 VAL C    1 1 
        9 26413 1 1  13 VAL CA   C  -8.154   4.292  -5.146 1.00 . A A .  14 VAL CA   1 1 
        9 26414 1 1  13 VAL CB   C  -7.626   5.736  -5.336 1.00 . A A .  14 VAL CB   1 1 
        9 26415 1 1  13 VAL CG1  C  -6.593   5.905  -6.455 1.00 . A A .  14 VAL CG1  1 1 
        9 26416 1 1  13 VAL CG2  C  -8.803   6.692  -5.604 1.00 . A A .  14 VAL CG2  1 1 
        9 26417 1 1  13 VAL H    H  -8.736   4.986  -3.200 1.00 . A A .  14 VAL H    1 1 
        9 26418 1 1  13 VAL HA   H  -8.931   4.131  -5.893 1.00 . A A .  14 VAL HA   1 1 
        9 26419 1 1  13 VAL HB   H  -7.145   6.051  -4.411 1.00 . A A .  14 VAL HB   1 1 
        9 26420 1 1  13 VAL HG11 H  -6.997   5.535  -7.397 1.00 . A A .  14 VAL HG11 1 1 
        9 26421 1 1  13 VAL HG12 H  -6.338   6.958  -6.558 1.00 . A A .  14 VAL HG12 1 1 
        9 26422 1 1  13 VAL HG13 H  -5.688   5.359  -6.198 1.00 . A A .  14 VAL HG13 1 1 
        9 26423 1 1  13 VAL HG21 H  -9.255   6.469  -6.572 1.00 . A A .  14 VAL HG21 1 1 
        9 26424 1 1  13 VAL HG22 H  -9.566   6.589  -4.834 1.00 . A A .  14 VAL HG22 1 1 
        9 26425 1 1  13 VAL HG23 H  -8.453   7.722  -5.603 1.00 . A A .  14 VAL HG23 1 1 
        9 26426 1 1  13 VAL N    N  -8.801   4.180  -3.817 1.00 . A A .  14 VAL N    1 1 
        9 26427 1 1  13 VAL O    O  -6.928   2.746  -6.528 1.00 . A A .  14 VAL O    1 1 
        9 26428 1 1  14 LEU C    C  -6.081   0.344  -4.697 1.00 . A A .  15 LEU C    1 1 
        9 26429 1 1  14 LEU CA   C  -5.345   1.678  -4.502 1.00 . A A .  15 LEU CA   1 1 
        9 26430 1 1  14 LEU CB   C  -4.443   1.627  -3.246 1.00 . A A .  15 LEU CB   1 1 
        9 26431 1 1  14 LEU CD1  C  -3.403   3.979  -3.135 1.00 . A A .  15 LEU CD1  1 1 
        9 26432 1 1  14 LEU CD2  C  -2.119   2.003  -2.339 1.00 . A A .  15 LEU CD2  1 1 
        9 26433 1 1  14 LEU CG   C  -3.160   2.478  -3.356 1.00 . A A .  15 LEU CG   1 1 
        9 26434 1 1  14 LEU H    H  -6.400   3.253  -3.490 1.00 . A A .  15 LEU H    1 1 
        9 26435 1 1  14 LEU HA   H  -4.724   1.809  -5.391 1.00 . A A .  15 LEU HA   1 1 
        9 26436 1 1  14 LEU HB2  H  -5.006   1.914  -2.357 1.00 . A A .  15 LEU HB2  1 1 
        9 26437 1 1  14 LEU HB3  H  -4.135   0.591  -3.106 1.00 . A A .  15 LEU HB3  1 1 
        9 26438 1 1  14 LEU HD11 H  -3.804   4.147  -2.135 1.00 . A A .  15 LEU HD11 1 1 
        9 26439 1 1  14 LEU HD12 H  -4.096   4.364  -3.881 1.00 . A A .  15 LEU HD12 1 1 
        9 26440 1 1  14 LEU HD13 H  -2.462   4.524  -3.222 1.00 . A A .  15 LEU HD13 1 1 
        9 26441 1 1  14 LEU HD21 H  -1.877   0.954  -2.511 1.00 . A A .  15 LEU HD21 1 1 
        9 26442 1 1  14 LEU HD22 H  -2.505   2.127  -1.329 1.00 . A A .  15 LEU HD22 1 1 
        9 26443 1 1  14 LEU HD23 H  -1.210   2.592  -2.452 1.00 . A A .  15 LEU HD23 1 1 
        9 26444 1 1  14 LEU HG   H  -2.736   2.329  -4.346 1.00 . A A .  15 LEU HG   1 1 
        9 26445 1 1  14 LEU N    N  -6.296   2.798  -4.392 1.00 . A A .  15 LEU N    1 1 
        9 26446 1 1  14 LEU O    O  -5.636  -0.513  -5.455 1.00 . A A .  15 LEU O    1 1 
        9 26447 1 1  15 VAL C    C  -8.816  -1.034  -5.506 1.00 . A A .  16 VAL C    1 1 
        9 26448 1 1  15 VAL CA   C  -8.073  -1.006  -4.153 1.00 . A A .  16 VAL CA   1 1 
        9 26449 1 1  15 VAL CB   C  -8.983  -1.096  -2.909 1.00 . A A .  16 VAL CB   1 1 
        9 26450 1 1  15 VAL CG1  C -10.105  -2.121  -3.046 1.00 . A A .  16 VAL CG1  1 1 
        9 26451 1 1  15 VAL CG2  C  -8.129  -1.522  -1.694 1.00 . A A .  16 VAL CG2  1 1 
        9 26452 1 1  15 VAL H    H  -7.553   0.973  -3.484 1.00 . A A .  16 VAL H    1 1 
        9 26453 1 1  15 VAL HA   H  -7.419  -1.879  -4.136 1.00 . A A .  16 VAL HA   1 1 
        9 26454 1 1  15 VAL HB   H  -9.432  -0.126  -2.700 1.00 . A A .  16 VAL HB   1 1 
        9 26455 1 1  15 VAL HG11 H -10.806  -1.827  -3.827 1.00 . A A .  16 VAL HG11 1 1 
        9 26456 1 1  15 VAL HG12 H  -9.671  -3.091  -3.273 1.00 . A A .  16 VAL HG12 1 1 
        9 26457 1 1  15 VAL HG13 H -10.636  -2.181  -2.101 1.00 . A A .  16 VAL HG13 1 1 
        9 26458 1 1  15 VAL HG21 H  -7.741  -2.531  -1.844 1.00 . A A .  16 VAL HG21 1 1 
        9 26459 1 1  15 VAL HG22 H  -7.281  -0.852  -1.557 1.00 . A A .  16 VAL HG22 1 1 
        9 26460 1 1  15 VAL HG23 H  -8.729  -1.505  -0.786 1.00 . A A .  16 VAL HG23 1 1 
        9 26461 1 1  15 VAL N    N  -7.229   0.190  -4.045 1.00 . A A .  16 VAL N    1 1 
        9 26462 1 1  15 VAL O    O  -8.922  -2.102  -6.110 1.00 . A A .  16 VAL O    1 1 
        9 26463 1 1  16 GLU C    C  -8.527  -0.099  -8.403 1.00 . A A .  17 GLU C    1 1 
        9 26464 1 1  16 GLU CA   C  -9.639   0.319  -7.428 1.00 . A A .  17 GLU CA   1 1 
        9 26465 1 1  16 GLU CB   C -10.080   1.784  -7.624 1.00 . A A .  17 GLU CB   1 1 
        9 26466 1 1  16 GLU CD   C  -9.755   2.319 -10.149 1.00 . A A .  17 GLU CD   1 1 
        9 26467 1 1  16 GLU CG   C -10.726   2.106  -8.981 1.00 . A A .  17 GLU CG   1 1 
        9 26468 1 1  16 GLU H    H  -9.184   0.956  -5.443 1.00 . A A .  17 GLU H    1 1 
        9 26469 1 1  16 GLU HA   H -10.503  -0.320  -7.617 1.00 . A A .  17 GLU HA   1 1 
        9 26470 1 1  16 GLU HB2  H -10.825   2.001  -6.857 1.00 . A A .  17 GLU HB2  1 1 
        9 26471 1 1  16 GLU HB3  H  -9.243   2.456  -7.454 1.00 . A A .  17 GLU HB3  1 1 
        9 26472 1 1  16 GLU HG2  H -11.429   1.310  -9.233 1.00 . A A .  17 GLU HG2  1 1 
        9 26473 1 1  16 GLU HG3  H -11.300   3.027  -8.865 1.00 . A A .  17 GLU HG3  1 1 
        9 26474 1 1  16 GLU N    N  -9.219   0.129  -6.033 1.00 . A A .  17 GLU N    1 1 
        9 26475 1 1  16 GLU O    O  -8.759  -0.980  -9.230 1.00 . A A .  17 GLU O    1 1 
        9 26476 1 1  16 GLU OE1  O  -8.633   2.841  -9.960 1.00 . A A .  17 GLU OE1  1 1 
        9 26477 1 1  16 GLU OE2  O -10.145   2.013 -11.294 1.00 . A A .  17 GLU OE2  1 1 
        9 26478 1 1  17 ASN C    C  -5.820  -1.329  -9.296 1.00 . A A .  18 ASN C    1 1 
        9 26479 1 1  17 ASN CA   C  -6.156   0.168  -9.118 1.00 . A A .  18 ASN CA   1 1 
        9 26480 1 1  17 ASN CB   C  -4.955   0.962  -8.605 1.00 . A A .  18 ASN CB   1 1 
        9 26481 1 1  17 ASN CG   C  -3.685   0.641  -9.380 1.00 . A A .  18 ASN CG   1 1 
        9 26482 1 1  17 ASN H    H  -7.217   1.200  -7.591 1.00 . A A .  18 ASN H    1 1 
        9 26483 1 1  17 ASN HA   H  -6.373   0.566 -10.098 1.00 . A A .  18 ASN HA   1 1 
        9 26484 1 1  17 ASN HB2  H  -5.170   2.027  -8.695 1.00 . A A .  18 ASN HB2  1 1 
        9 26485 1 1  17 ASN HB3  H  -4.785   0.732  -7.557 1.00 . A A .  18 ASN HB3  1 1 
        9 26486 1 1  17 ASN HD21 H  -4.252   1.585 -11.118 1.00 . A A .  18 ASN HD21 1 1 
        9 26487 1 1  17 ASN HD22 H  -2.667   0.851 -11.066 1.00 . A A .  18 ASN HD22 1 1 
        9 26488 1 1  17 ASN N    N  -7.311   0.442  -8.255 1.00 . A A .  18 ASN N    1 1 
        9 26489 1 1  17 ASN ND2  N  -3.550   1.035 -10.624 1.00 . A A .  18 ASN ND2  1 1 
        9 26490 1 1  17 ASN O    O  -5.310  -1.727 -10.347 1.00 . A A .  18 ASN O    1 1 
        9 26491 1 1  17 ASN OD1  O  -2.765   0.041  -8.850 1.00 . A A .  18 ASN OD1  1 1 
        9 26492 1 1  18 PHE C    C  -7.329  -4.205  -9.113 1.00 . A A .  19 PHE C    1 1 
        9 26493 1 1  18 PHE CA   C  -6.081  -3.621  -8.437 1.00 . A A .  19 PHE CA   1 1 
        9 26494 1 1  18 PHE CB   C  -5.910  -4.236  -7.050 1.00 . A A .  19 PHE CB   1 1 
        9 26495 1 1  18 PHE CD1  C  -5.100  -6.519  -7.821 1.00 . A A .  19 PHE CD1  1 1 
        9 26496 1 1  18 PHE CD2  C  -7.071  -6.379  -6.407 1.00 . A A .  19 PHE CD2  1 1 
        9 26497 1 1  18 PHE CE1  C  -5.214  -7.921  -7.848 1.00 . A A .  19 PHE CE1  1 1 
        9 26498 1 1  18 PHE CE2  C  -7.196  -7.774  -6.452 1.00 . A A .  19 PHE CE2  1 1 
        9 26499 1 1  18 PHE CG   C  -6.008  -5.748  -7.071 1.00 . A A .  19 PHE CG   1 1 
        9 26500 1 1  18 PHE CZ   C  -6.262  -8.552  -7.157 1.00 . A A .  19 PHE CZ   1 1 
        9 26501 1 1  18 PHE H    H  -6.521  -1.770  -7.458 1.00 . A A .  19 PHE H    1 1 
        9 26502 1 1  18 PHE HA   H  -5.220  -3.897  -9.048 1.00 . A A .  19 PHE HA   1 1 
        9 26503 1 1  18 PHE HB2  H  -4.948  -3.935  -6.655 1.00 . A A .  19 PHE HB2  1 1 
        9 26504 1 1  18 PHE HB3  H  -6.670  -3.834  -6.380 1.00 . A A .  19 PHE HB3  1 1 
        9 26505 1 1  18 PHE HD1  H  -4.306  -6.037  -8.372 1.00 . A A .  19 PHE HD1  1 1 
        9 26506 1 1  18 PHE HD2  H  -7.800  -5.796  -5.866 1.00 . A A .  19 PHE HD2  1 1 
        9 26507 1 1  18 PHE HE1  H  -4.493  -8.515  -8.392 1.00 . A A .  19 PHE HE1  1 1 
        9 26508 1 1  18 PHE HE2  H  -8.004  -8.238  -5.910 1.00 . A A .  19 PHE HE2  1 1 
        9 26509 1 1  18 PHE HZ   H  -6.343  -9.630  -7.161 1.00 . A A .  19 PHE HZ   1 1 
        9 26510 1 1  18 PHE N    N  -6.129  -2.168  -8.302 1.00 . A A .  19 PHE N    1 1 
        9 26511 1 1  18 PHE O    O  -7.229  -4.864 -10.152 1.00 . A A .  19 PHE O    1 1 
        9 26512 1 1  19 TYR C    C -10.140  -4.425 -10.351 1.00 . A A .  20 TYR C    1 1 
        9 26513 1 1  19 TYR CA   C  -9.698  -4.765  -8.914 1.00 . A A .  20 TYR CA   1 1 
        9 26514 1 1  19 TYR CB   C -10.837  -4.613  -7.899 1.00 . A A .  20 TYR CB   1 1 
        9 26515 1 1  19 TYR CD1  C -10.825  -6.874  -6.720 1.00 . A A .  20 TYR CD1  1 1 
        9 26516 1 1  19 TYR CD2  C -10.515  -4.871  -5.384 1.00 . A A .  20 TYR CD2  1 1 
        9 26517 1 1  19 TYR CE1  C -10.701  -7.667  -5.561 1.00 . A A .  20 TYR CE1  1 1 
        9 26518 1 1  19 TYR CE2  C -10.397  -5.654  -4.216 1.00 . A A .  20 TYR CE2  1 1 
        9 26519 1 1  19 TYR CG   C -10.711  -5.469  -6.641 1.00 . A A .  20 TYR CG   1 1 
        9 26520 1 1  19 TYR CZ   C -10.488  -7.059  -4.306 1.00 . A A .  20 TYR CZ   1 1 
        9 26521 1 1  19 TYR H    H  -8.547  -3.450  -7.664 1.00 . A A .  20 TYR H    1 1 
        9 26522 1 1  19 TYR HA   H  -9.425  -5.816  -8.921 1.00 . A A .  20 TYR HA   1 1 
        9 26523 1 1  19 TYR HB2  H -10.949  -3.560  -7.632 1.00 . A A .  20 TYR HB2  1 1 
        9 26524 1 1  19 TYR HB3  H -11.749  -4.923  -8.400 1.00 . A A .  20 TYR HB3  1 1 
        9 26525 1 1  19 TYR HD1  H -11.009  -7.342  -7.674 1.00 . A A .  20 TYR HD1  1 1 
        9 26526 1 1  19 TYR HD2  H -10.462  -3.798  -5.319 1.00 . A A .  20 TYR HD2  1 1 
        9 26527 1 1  19 TYR HE1  H -10.733  -8.746  -5.619 1.00 . A A .  20 TYR HE1  1 1 
        9 26528 1 1  19 TYR HE2  H -10.240  -5.182  -3.257 1.00 . A A .  20 TYR HE2  1 1 
        9 26529 1 1  19 TYR HH   H  -9.989  -7.346  -2.451 1.00 . A A .  20 TYR HH   1 1 
        9 26530 1 1  19 TYR N    N  -8.506  -4.025  -8.499 1.00 . A A .  20 TYR N    1 1 
        9 26531 1 1  19 TYR O    O -10.619  -5.322 -11.055 1.00 . A A .  20 TYR O    1 1 
        9 26532 1 1  19 TYR OH   O -10.346  -7.836  -3.197 1.00 . A A .  20 TYR OH   1 1 
        9 26533 1 1  20 LYS C    C  -9.520  -3.763 -13.283 1.00 . A A .  21 LYS C    1 1 
        9 26534 1 1  20 LYS CA   C -10.120  -2.798 -12.238 1.00 . A A .  21 LYS CA   1 1 
        9 26535 1 1  20 LYS CB   C  -9.633  -1.346 -12.443 1.00 . A A .  21 LYS CB   1 1 
        9 26536 1 1  20 LYS CD   C  -7.573   0.162 -12.319 1.00 . A A .  21 LYS CD   1 1 
        9 26537 1 1  20 LYS CE   C  -7.999   1.326 -13.210 1.00 . A A .  21 LYS CE   1 1 
        9 26538 1 1  20 LYS CG   C  -8.114  -1.223 -12.667 1.00 . A A .  21 LYS CG   1 1 
        9 26539 1 1  20 LYS H    H  -9.460  -2.513 -10.215 1.00 . A A .  21 LYS H    1 1 
        9 26540 1 1  20 LYS HA   H -11.198  -2.808 -12.397 1.00 . A A .  21 LYS HA   1 1 
        9 26541 1 1  20 LYS HB2  H -10.143  -0.915 -13.305 1.00 . A A .  21 LYS HB2  1 1 
        9 26542 1 1  20 LYS HB3  H  -9.915  -0.753 -11.569 1.00 . A A .  21 LYS HB3  1 1 
        9 26543 1 1  20 LYS HD2  H  -7.935   0.388 -11.320 1.00 . A A .  21 LYS HD2  1 1 
        9 26544 1 1  20 LYS HD3  H  -6.482   0.115 -12.312 1.00 . A A .  21 LYS HD3  1 1 
        9 26545 1 1  20 LYS HE2  H  -7.553   1.217 -14.201 1.00 . A A .  21 LYS HE2  1 1 
        9 26546 1 1  20 LYS HE3  H  -9.090   1.324 -13.283 1.00 . A A .  21 LYS HE3  1 1 
        9 26547 1 1  20 LYS HG2  H  -7.602  -1.940 -12.026 1.00 . A A .  21 LYS HG2  1 1 
        9 26548 1 1  20 LYS HG3  H  -7.878  -1.446 -13.705 1.00 . A A .  21 LYS HG3  1 1 
        9 26549 1 1  20 LYS HZ1  H  -8.027   2.715 -11.676 1.00 . A A .  21 LYS HZ1  1 1 
        9 26550 1 1  20 LYS HZ2  H  -7.804   3.388 -13.168 1.00 . A A .  21 LYS HZ2  1 1 
        9 26551 1 1  20 LYS HZ3  H  -6.557   2.625 -12.464 1.00 . A A .  21 LYS HZ3  1 1 
        9 26552 1 1  20 LYS N    N  -9.874  -3.203 -10.841 1.00 . A A .  21 LYS N    1 1 
        9 26553 1 1  20 LYS NZ   N  -7.569   2.601 -12.588 1.00 . A A .  21 LYS NZ   1 1 
        9 26554 1 1  20 LYS O    O -10.056  -3.890 -14.381 1.00 . A A .  21 LYS O    1 1 
        9 26555 1 1  21 TYR C    C  -8.227  -6.910 -13.696 1.00 . A A .  22 TYR C    1 1 
        9 26556 1 1  21 TYR CA   C  -7.780  -5.443 -13.848 1.00 . A A .  22 TYR CA   1 1 
        9 26557 1 1  21 TYR CB   C  -6.257  -5.290 -13.693 1.00 . A A .  22 TYR CB   1 1 
        9 26558 1 1  21 TYR CD1  C  -6.272  -3.253 -15.256 1.00 . A A .  22 TYR CD1  1 1 
        9 26559 1 1  21 TYR CD2  C  -4.195  -4.457 -14.878 1.00 . A A .  22 TYR CD2  1 1 
        9 26560 1 1  21 TYR CE1  C  -5.611  -2.375 -16.136 1.00 . A A .  22 TYR CE1  1 1 
        9 26561 1 1  21 TYR CE2  C  -3.534  -3.602 -15.779 1.00 . A A .  22 TYR CE2  1 1 
        9 26562 1 1  21 TYR CG   C  -5.572  -4.301 -14.624 1.00 . A A .  22 TYR CG   1 1 
        9 26563 1 1  21 TYR CZ   C  -4.242  -2.556 -16.412 1.00 . A A .  22 TYR CZ   1 1 
        9 26564 1 1  21 TYR H    H  -8.029  -4.328 -12.036 1.00 . A A .  22 TYR H    1 1 
        9 26565 1 1  21 TYR HA   H  -8.034  -5.197 -14.880 1.00 . A A .  22 TYR HA   1 1 
        9 26566 1 1  21 TYR HB2  H  -6.015  -5.029 -12.662 1.00 . A A .  22 TYR HB2  1 1 
        9 26567 1 1  21 TYR HB3  H  -5.805  -6.260 -13.890 1.00 . A A .  22 TYR HB3  1 1 
        9 26568 1 1  21 TYR HD1  H  -7.326  -3.110 -15.081 1.00 . A A .  22 TYR HD1  1 1 
        9 26569 1 1  21 TYR HD2  H  -3.644  -5.239 -14.377 1.00 . A A .  22 TYR HD2  1 1 
        9 26570 1 1  21 TYR HE1  H  -6.154  -1.565 -16.601 1.00 . A A .  22 TYR HE1  1 1 
        9 26571 1 1  21 TYR HE2  H  -2.483  -3.733 -15.978 1.00 . A A .  22 TYR HE2  1 1 
        9 26572 1 1  21 TYR HH   H  -2.671  -1.930 -17.354 1.00 . A A .  22 TYR HH   1 1 
        9 26573 1 1  21 TYR N    N  -8.443  -4.487 -12.951 1.00 . A A .  22 TYR N    1 1 
        9 26574 1 1  21 TYR O    O  -7.855  -7.724 -14.537 1.00 . A A .  22 TYR O    1 1 
        9 26575 1 1  21 TYR OH   O  -3.602  -1.720 -17.274 1.00 . A A .  22 TYR OH   1 1 
        9 26576 1 1  22 VAL C    C -11.168  -8.433 -13.066 1.00 . A A .  23 VAL C    1 1 
        9 26577 1 1  22 VAL CA   C  -9.703  -8.588 -12.617 1.00 . A A .  23 VAL CA   1 1 
        9 26578 1 1  22 VAL CB   C  -9.531  -9.302 -11.247 1.00 . A A .  23 VAL CB   1 1 
        9 26579 1 1  22 VAL CG1  C  -8.080  -9.755 -11.054 1.00 . A A .  23 VAL CG1  1 1 
        9 26580 1 1  22 VAL CG2  C  -9.980  -8.458 -10.052 1.00 . A A .  23 VAL CG2  1 1 
        9 26581 1 1  22 VAL H    H  -9.334  -6.531 -12.058 1.00 . A A .  23 VAL H    1 1 
        9 26582 1 1  22 VAL HA   H  -9.244  -9.260 -13.337 1.00 . A A .  23 VAL HA   1 1 
        9 26583 1 1  22 VAL HB   H -10.133 -10.211 -11.262 1.00 . A A .  23 VAL HB   1 1 
        9 26584 1 1  22 VAL HG11 H  -7.990 -10.327 -10.129 1.00 . A A .  23 VAL HG11 1 1 
        9 26585 1 1  22 VAL HG12 H  -7.791 -10.394 -11.887 1.00 . A A .  23 VAL HG12 1 1 
        9 26586 1 1  22 VAL HG13 H  -7.419  -8.891 -11.005 1.00 . A A .  23 VAL HG13 1 1 
        9 26587 1 1  22 VAL HG21 H -10.994  -8.089 -10.201 1.00 . A A .  23 VAL HG21 1 1 
        9 26588 1 1  22 VAL HG22 H  -9.955  -9.064  -9.145 1.00 . A A .  23 VAL HG22 1 1 
        9 26589 1 1  22 VAL HG23 H  -9.297  -7.621  -9.933 1.00 . A A .  23 VAL HG23 1 1 
        9 26590 1 1  22 VAL N    N  -9.020  -7.272 -12.683 1.00 . A A .  23 VAL N    1 1 
        9 26591 1 1  22 VAL O    O -11.479  -7.619 -13.935 1.00 . A A .  23 VAL O    1 1 
        9 26592 1 1  23 SER C    C -14.247  -9.334 -11.323 1.00 . A A .  24 SER C    1 1 
        9 26593 1 1  23 SER CA   C -13.541  -8.979 -12.640 1.00 . A A .  24 SER CA   1 1 
        9 26594 1 1  23 SER CB   C -14.132  -9.777 -13.810 1.00 . A A .  24 SER CB   1 1 
        9 26595 1 1  23 SER H    H -11.807  -9.975 -11.917 1.00 . A A .  24 SER H    1 1 
        9 26596 1 1  23 SER HA   H -13.728  -7.921 -12.837 1.00 . A A .  24 SER HA   1 1 
        9 26597 1 1  23 SER HB2  H -13.959 -10.841 -13.647 1.00 . A A .  24 SER HB2  1 1 
        9 26598 1 1  23 SER HB3  H -15.211  -9.598 -13.842 1.00 . A A .  24 SER HB3  1 1 
        9 26599 1 1  23 SER HG   H -12.735  -8.870 -14.797 1.00 . A A .  24 SER HG   1 1 
        9 26600 1 1  23 SER N    N -12.098  -9.219 -12.527 1.00 . A A .  24 SER N    1 1 
        9 26601 1 1  23 SER O    O -14.510 -10.508 -11.039 1.00 . A A .  24 SER O    1 1 
        9 26602 1 1  23 SER OG   O -13.529  -9.377 -15.034 1.00 . A A .  24 SER OG   1 1 
        9 26603 1 1  24 LYS C    C -14.884  -9.120  -8.137 1.00 . A A .  25 LYS C    1 1 
        9 26604 1 1  24 LYS CA   C -15.376  -8.275  -9.326 1.00 . A A .  25 LYS CA   1 1 
        9 26605 1 1  24 LYS CB   C -16.824  -8.594  -9.741 1.00 . A A .  25 LYS CB   1 1 
        9 26606 1 1  24 LYS CD   C -19.220  -8.578  -8.862 1.00 . A A .  25 LYS CD   1 1 
        9 26607 1 1  24 LYS CE   C -20.030  -8.214  -7.617 1.00 . A A .  25 LYS CE   1 1 
        9 26608 1 1  24 LYS CG   C -17.751  -8.276  -8.562 1.00 . A A .  25 LYS CG   1 1 
        9 26609 1 1  24 LYS H    H -14.146  -7.400 -10.784 1.00 . A A .  25 LYS H    1 1 
        9 26610 1 1  24 LYS HA   H -15.371  -7.252  -8.962 1.00 . A A .  25 LYS HA   1 1 
        9 26611 1 1  24 LYS HB2  H -17.098  -7.972 -10.596 1.00 . A A .  25 LYS HB2  1 1 
        9 26612 1 1  24 LYS HB3  H -16.917  -9.640 -10.039 1.00 . A A .  25 LYS HB3  1 1 
        9 26613 1 1  24 LYS HD2  H -19.565  -8.010  -9.729 1.00 . A A .  25 LYS HD2  1 1 
        9 26614 1 1  24 LYS HD3  H -19.333  -9.645  -9.059 1.00 . A A .  25 LYS HD3  1 1 
        9 26615 1 1  24 LYS HE2  H -21.006  -8.706  -7.660 1.00 . A A .  25 LYS HE2  1 1 
        9 26616 1 1  24 LYS HE3  H -19.502  -8.594  -6.743 1.00 . A A .  25 LYS HE3  1 1 
        9 26617 1 1  24 LYS HG2  H -17.459  -8.872  -7.696 1.00 . A A .  25 LYS HG2  1 1 
        9 26618 1 1  24 LYS HG3  H -17.641  -7.223  -8.307 1.00 . A A .  25 LYS HG3  1 1 
        9 26619 1 1  24 LYS HZ1  H -20.999  -6.461  -8.045 1.00 . A A .  25 LYS HZ1  1 1 
        9 26620 1 1  24 LYS HZ2  H -19.402  -6.234  -7.799 1.00 . A A .  25 LYS HZ2  1 1 
        9 26621 1 1  24 LYS HZ3  H -20.443  -6.512  -6.521 1.00 . A A .  25 LYS HZ3  1 1 
        9 26622 1 1  24 LYS N    N -14.510  -8.303 -10.513 1.00 . A A .  25 LYS N    1 1 
        9 26623 1 1  24 LYS NZ   N -20.210  -6.755  -7.473 1.00 . A A .  25 LYS NZ   1 1 
        9 26624 1 1  24 LYS O    O -14.482  -8.593  -7.102 1.00 . A A .  25 LYS O    1 1 
        9 26625 1 1  25 TYR C    C -13.257 -12.180  -8.025 1.00 . A A .  26 TYR C    1 1 
        9 26626 1 1  25 TYR CA   C -14.391 -11.411  -7.340 1.00 . A A .  26 TYR CA   1 1 
        9 26627 1 1  25 TYR CB   C -15.502 -12.348  -6.824 1.00 . A A .  26 TYR CB   1 1 
        9 26628 1 1  25 TYR CD1  C -16.619 -10.621  -5.320 1.00 . A A .  26 TYR CD1  1 1 
        9 26629 1 1  25 TYR CD2  C -18.021 -12.077  -6.682 1.00 . A A .  26 TYR CD2  1 1 
        9 26630 1 1  25 TYR CE1  C -17.772  -9.988  -4.819 1.00 . A A .  26 TYR CE1  1 1 
        9 26631 1 1  25 TYR CE2  C -19.177 -11.450  -6.179 1.00 . A A .  26 TYR CE2  1 1 
        9 26632 1 1  25 TYR CG   C -16.738 -11.664  -6.260 1.00 . A A .  26 TYR CG   1 1 
        9 26633 1 1  25 TYR CZ   C -19.055 -10.401  -5.242 1.00 . A A .  26 TYR CZ   1 1 
        9 26634 1 1  25 TYR H    H -15.270 -10.763  -9.185 1.00 . A A .  26 TYR H    1 1 
        9 26635 1 1  25 TYR HA   H -13.952 -10.893  -6.487 1.00 . A A .  26 TYR HA   1 1 
        9 26636 1 1  25 TYR HB2  H -15.818 -13.003  -7.636 1.00 . A A .  26 TYR HB2  1 1 
        9 26637 1 1  25 TYR HB3  H -15.083 -12.976  -6.040 1.00 . A A .  26 TYR HB3  1 1 
        9 26638 1 1  25 TYR HD1  H -15.645 -10.283  -4.998 1.00 . A A .  26 TYR HD1  1 1 
        9 26639 1 1  25 TYR HD2  H -18.126 -12.877  -7.400 1.00 . A A .  26 TYR HD2  1 1 
        9 26640 1 1  25 TYR HE1  H -17.684  -9.169  -4.123 1.00 . A A .  26 TYR HE1  1 1 
        9 26641 1 1  25 TYR HE2  H -20.157 -11.764  -6.512 1.00 . A A .  26 TYR HE2  1 1 
        9 26642 1 1  25 TYR HH   H -20.986 -10.052  -5.201 1.00 . A A .  26 TYR HH   1 1 
        9 26643 1 1  25 TYR N    N -14.949 -10.442  -8.282 1.00 . A A .  26 TYR N    1 1 
        9 26644 1 1  25 TYR O    O -12.109 -12.067  -7.613 1.00 . A A .  26 TYR O    1 1 
        9 26645 1 1  25 TYR OH   O -20.160  -9.737  -4.802 1.00 . A A .  26 TYR OH   1 1 
        9 26646 1 1  26 SER C    C -11.953 -14.878  -9.267 1.00 . A A .  27 SER C    1 1 
        9 26647 1 1  26 SER CA   C -12.682 -13.711  -9.957 1.00 . A A .  27 SER CA   1 1 
        9 26648 1 1  26 SER CB   C -11.703 -12.778 -10.672 1.00 . A A .  27 SER CB   1 1 
        9 26649 1 1  26 SER H    H -14.564 -12.927  -9.331 1.00 . A A .  27 SER H    1 1 
        9 26650 1 1  26 SER HA   H -13.271 -14.180 -10.742 1.00 . A A .  27 SER HA   1 1 
        9 26651 1 1  26 SER HB2  H -11.180 -12.138  -9.960 1.00 . A A .  27 SER HB2  1 1 
        9 26652 1 1  26 SER HB3  H -10.972 -13.392 -11.189 1.00 . A A .  27 SER HB3  1 1 
        9 26653 1 1  26 SER HG   H -13.183 -11.585 -11.238 1.00 . A A .  27 SER HG   1 1 
        9 26654 1 1  26 SER N    N -13.587 -12.939  -9.081 1.00 . A A .  27 SER N    1 1 
        9 26655 1 1  26 SER O    O -12.116 -16.027  -9.686 1.00 . A A .  27 SER O    1 1 
        9 26656 1 1  26 SER OG   O -12.391 -12.001 -11.639 1.00 . A A .  27 SER OG   1 1 
        9 26657 1 1  27 LEU C    C  -9.602 -16.492  -7.606 1.00 . A A .  28 LEU C    1 1 
        9 26658 1 1  27 LEU CA   C -10.656 -15.477  -7.152 1.00 . A A .  28 LEU CA   1 1 
        9 26659 1 1  27 LEU CB   C -11.817 -16.193  -6.431 1.00 . A A .  28 LEU CB   1 1 
        9 26660 1 1  27 LEU CD1  C -14.044 -16.082  -5.285 1.00 . A A .  28 LEU CD1  1 1 
        9 26661 1 1  27 LEU CD2  C -12.334 -14.323  -4.753 1.00 . A A .  28 LEU CD2  1 1 
        9 26662 1 1  27 LEU CG   C -12.890 -15.249  -5.846 1.00 . A A .  28 LEU CG   1 1 
        9 26663 1 1  27 LEU H    H -11.131 -13.606  -7.992 1.00 . A A .  28 LEU H    1 1 
        9 26664 1 1  27 LEU HA   H -10.139 -14.843  -6.429 1.00 . A A .  28 LEU HA   1 1 
        9 26665 1 1  27 LEU HB2  H -12.298 -16.877  -7.133 1.00 . A A .  28 LEU HB2  1 1 
        9 26666 1 1  27 LEU HB3  H -11.404 -16.796  -5.619 1.00 . A A .  28 LEU HB3  1 1 
        9 26667 1 1  27 LEU HD11 H -14.462 -16.697  -6.082 1.00 . A A .  28 LEU HD11 1 1 
        9 26668 1 1  27 LEU HD12 H -14.822 -15.419  -4.910 1.00 . A A .  28 LEU HD12 1 1 
        9 26669 1 1  27 LEU HD13 H -13.688 -16.721  -4.478 1.00 . A A .  28 LEU HD13 1 1 
        9 26670 1 1  27 LEU HD21 H -11.887 -14.913  -3.953 1.00 . A A .  28 LEU HD21 1 1 
        9 26671 1 1  27 LEU HD22 H -13.141 -13.716  -4.341 1.00 . A A .  28 LEU HD22 1 1 
        9 26672 1 1  27 LEU HD23 H -11.585 -13.652  -5.172 1.00 . A A .  28 LEU HD23 1 1 
        9 26673 1 1  27 LEU HG   H -13.302 -14.634  -6.643 1.00 . A A .  28 LEU HG   1 1 
        9 26674 1 1  27 LEU N    N -11.188 -14.595  -8.208 1.00 . A A .  28 LEU N    1 1 
        9 26675 1 1  27 LEU O    O  -8.652 -16.747  -6.873 1.00 . A A .  28 LEU O    1 1 
        9 26676 1 1  28 VAL C    C  -9.050 -17.990 -10.954 1.00 . A A .  29 VAL C    1 1 
        9 26677 1 1  28 VAL CA   C  -8.919 -18.070  -9.428 1.00 . A A .  29 VAL CA   1 1 
        9 26678 1 1  28 VAL CB   C  -9.214 -19.484  -8.874 1.00 . A A .  29 VAL CB   1 1 
        9 26679 1 1  28 VAL CG1  C -10.664 -19.946  -9.046 1.00 . A A .  29 VAL CG1  1 1 
        9 26680 1 1  28 VAL CG2  C  -8.258 -20.508  -9.486 1.00 . A A .  29 VAL CG2  1 1 
        9 26681 1 1  28 VAL H    H -10.623 -16.805  -9.259 1.00 . A A .  29 VAL H    1 1 
        9 26682 1 1  28 VAL HA   H  -7.891 -17.818  -9.182 1.00 . A A .  29 VAL HA   1 1 
        9 26683 1 1  28 VAL HB   H  -9.030 -19.466  -7.801 1.00 . A A .  29 VAL HB   1 1 
        9 26684 1 1  28 VAL HG11 H -10.912 -20.043 -10.101 1.00 . A A .  29 VAL HG11 1 1 
        9 26685 1 1  28 VAL HG12 H -10.780 -20.910  -8.552 1.00 . A A .  29 VAL HG12 1 1 
        9 26686 1 1  28 VAL HG13 H -11.338 -19.233  -8.570 1.00 . A A .  29 VAL HG13 1 1 
        9 26687 1 1  28 VAL HG21 H  -7.233 -20.157  -9.379 1.00 . A A .  29 VAL HG21 1 1 
        9 26688 1 1  28 VAL HG22 H  -8.368 -21.464  -8.974 1.00 . A A .  29 VAL HG22 1 1 
        9 26689 1 1  28 VAL HG23 H  -8.490 -20.634 -10.543 1.00 . A A .  29 VAL HG23 1 1 
        9 26690 1 1  28 VAL N    N  -9.775 -17.072  -8.783 1.00 . A A .  29 VAL N    1 1 
        9 26691 1 1  28 VAL O    O  -8.060 -18.116 -11.664 1.00 . A A .  29 VAL O    1 1 
        9 26692 1 1  29 LYS C    C -10.107 -15.808 -13.124 1.00 . A A .  30 LYS C    1 1 
        9 26693 1 1  29 LYS CA   C -10.462 -17.290 -12.874 1.00 . A A .  30 LYS CA   1 1 
        9 26694 1 1  29 LYS CB   C -11.910 -17.626 -13.257 1.00 . A A .  30 LYS CB   1 1 
        9 26695 1 1  29 LYS CD   C -13.443 -19.515 -13.956 1.00 . A A .  30 LYS CD   1 1 
        9 26696 1 1  29 LYS CE   C -14.709 -18.855 -13.388 1.00 . A A .  30 LYS CE   1 1 
        9 26697 1 1  29 LYS CG   C -12.192 -19.135 -13.160 1.00 . A A .  30 LYS CG   1 1 
        9 26698 1 1  29 LYS H    H -11.023 -17.561 -10.839 1.00 . A A .  30 LYS H    1 1 
        9 26699 1 1  29 LYS HA   H  -9.813 -17.889 -13.516 1.00 . A A .  30 LYS HA   1 1 
        9 26700 1 1  29 LYS HB2  H -12.595 -17.074 -12.611 1.00 . A A .  30 LYS HB2  1 1 
        9 26701 1 1  29 LYS HB3  H -12.065 -17.303 -14.288 1.00 . A A .  30 LYS HB3  1 1 
        9 26702 1 1  29 LYS HD2  H -13.280 -19.203 -14.990 1.00 . A A .  30 LYS HD2  1 1 
        9 26703 1 1  29 LYS HD3  H -13.546 -20.601 -13.931 1.00 . A A .  30 LYS HD3  1 1 
        9 26704 1 1  29 LYS HE2  H -14.875 -19.237 -12.376 1.00 . A A .  30 LYS HE2  1 1 
        9 26705 1 1  29 LYS HE3  H -14.542 -17.776 -13.314 1.00 . A A .  30 LYS HE3  1 1 
        9 26706 1 1  29 LYS HG2  H -11.347 -19.687 -13.573 1.00 . A A .  30 LYS HG2  1 1 
        9 26707 1 1  29 LYS HG3  H -12.318 -19.424 -12.116 1.00 . A A .  30 LYS HG3  1 1 
        9 26708 1 1  29 LYS HZ1  H -16.725 -18.696 -13.843 1.00 . A A .  30 LYS HZ1  1 1 
        9 26709 1 1  29 LYS HZ2  H -16.054 -20.119 -14.314 1.00 . A A .  30 LYS HZ2  1 1 
        9 26710 1 1  29 LYS HZ3  H -15.753 -18.743 -15.164 1.00 . A A .  30 LYS HZ3  1 1 
        9 26711 1 1  29 LYS N    N -10.241 -17.658 -11.468 1.00 . A A .  30 LYS N    1 1 
        9 26712 1 1  29 LYS NZ   N -15.895 -19.123 -14.236 1.00 . A A .  30 LYS NZ   1 1 
        9 26713 1 1  29 LYS O    O -10.950 -15.022 -13.557 1.00 . A A .  30 LYS O    1 1 
        9 26714 1 1  30 ASN C    C  -8.235 -13.405 -14.130 1.00 . A A .  31 ASN C    1 1 
        9 26715 1 1  30 ASN CA   C  -8.509 -13.979 -12.735 1.00 . A A .  31 ASN CA   1 1 
        9 26716 1 1  30 ASN CB   C  -7.328 -13.782 -11.789 1.00 . A A .  31 ASN CB   1 1 
        9 26717 1 1  30 ASN CG   C  -7.748 -14.070 -10.358 1.00 . A A .  31 ASN CG   1 1 
        9 26718 1 1  30 ASN H    H  -8.237 -16.080 -12.416 1.00 . A A .  31 ASN H    1 1 
        9 26719 1 1  30 ASN HA   H  -9.333 -13.400 -12.328 1.00 . A A .  31 ASN HA   1 1 
        9 26720 1 1  30 ASN HB2  H  -6.504 -14.432 -12.089 1.00 . A A .  31 ASN HB2  1 1 
        9 26721 1 1  30 ASN HB3  H  -6.982 -12.751 -11.839 1.00 . A A .  31 ASN HB3  1 1 
        9 26722 1 1  30 ASN HD21 H  -6.645 -15.752 -10.312 1.00 . A A .  31 ASN HD21 1 1 
        9 26723 1 1  30 ASN HD22 H  -7.369 -15.255  -8.784 1.00 . A A .  31 ASN HD22 1 1 
        9 26724 1 1  30 ASN N    N  -8.900 -15.389 -12.744 1.00 . A A .  31 ASN N    1 1 
        9 26725 1 1  30 ASN ND2  N  -7.239 -15.138  -9.782 1.00 . A A .  31 ASN ND2  1 1 
        9 26726 1 1  30 ASN O    O  -7.615 -14.036 -14.981 1.00 . A A .  31 ASN O    1 1 
        9 26727 1 1  30 ASN OD1  O  -8.561 -13.365  -9.781 1.00 . A A .  31 ASN OD1  1 1 
        9 26728 1 1  31 LYS C    C  -7.216 -10.581 -15.606 1.00 . A A .  32 LYS C    1 1 
        9 26729 1 1  31 LYS CA   C  -8.502 -11.436 -15.602 1.00 . A A .  32 LYS CA   1 1 
        9 26730 1 1  31 LYS CB   C  -9.779 -10.620 -15.886 1.00 . A A .  32 LYS CB   1 1 
        9 26731 1 1  31 LYS CD   C -11.414  -9.804 -17.602 1.00 . A A .  32 LYS CD   1 1 
        9 26732 1 1  31 LYS CE   C -11.750  -9.719 -19.094 1.00 . A A .  32 LYS CE   1 1 
        9 26733 1 1  31 LYS CG   C -10.035 -10.437 -17.388 1.00 . A A .  32 LYS CG   1 1 
        9 26734 1 1  31 LYS H    H  -9.243 -11.730 -13.619 1.00 . A A .  32 LYS H    1 1 
        9 26735 1 1  31 LYS HA   H  -8.372 -12.164 -16.405 1.00 . A A .  32 LYS HA   1 1 
        9 26736 1 1  31 LYS HB2  H -10.636 -11.147 -15.460 1.00 . A A .  32 LYS HB2  1 1 
        9 26737 1 1  31 LYS HB3  H  -9.707  -9.641 -15.414 1.00 . A A .  32 LYS HB3  1 1 
        9 26738 1 1  31 LYS HD2  H -12.162 -10.424 -17.105 1.00 . A A .  32 LYS HD2  1 1 
        9 26739 1 1  31 LYS HD3  H -11.422  -8.804 -17.160 1.00 . A A .  32 LYS HD3  1 1 
        9 26740 1 1  31 LYS HE2  H -11.027  -9.057 -19.581 1.00 . A A .  32 LYS HE2  1 1 
        9 26741 1 1  31 LYS HE3  H -11.642 -10.715 -19.531 1.00 . A A .  32 LYS HE3  1 1 
        9 26742 1 1  31 LYS HG2  H  -9.265  -9.796 -17.821 1.00 . A A .  32 LYS HG2  1 1 
        9 26743 1 1  31 LYS HG3  H -10.010 -11.410 -17.879 1.00 . A A .  32 LYS HG3  1 1 
        9 26744 1 1  31 LYS HZ1  H -13.792  -9.811 -18.807 1.00 . A A .  32 LYS HZ1  1 1 
        9 26745 1 1  31 LYS HZ2  H -13.369  -9.222 -20.284 1.00 . A A .  32 LYS HZ2  1 1 
        9 26746 1 1  31 LYS HZ3  H -13.225  -8.281 -18.937 1.00 . A A .  32 LYS HZ3  1 1 
        9 26747 1 1  31 LYS N    N  -8.702 -12.171 -14.347 1.00 . A A .  32 LYS N    1 1 
        9 26748 1 1  31 LYS NZ   N -13.133  -9.222 -19.299 1.00 . A A .  32 LYS NZ   1 1 
        9 26749 1 1  31 LYS O    O  -6.858 -10.019 -16.641 1.00 . A A .  32 LYS O    1 1 
        9 26750 1 1  32 ILE C    C  -4.101 -10.948 -14.624 1.00 . A A .  33 ILE C    1 1 
        9 26751 1 1  32 ILE CA   C  -5.174  -9.885 -14.386 1.00 . A A .  33 ILE CA   1 1 
        9 26752 1 1  32 ILE CB   C  -4.979  -9.138 -13.040 1.00 . A A .  33 ILE CB   1 1 
        9 26753 1 1  32 ILE CD1  C  -3.591  -7.264 -11.915 1.00 . A A .  33 ILE CD1  1 1 
        9 26754 1 1  32 ILE CG1  C  -3.774  -8.177 -13.134 1.00 . A A .  33 ILE CG1  1 1 
        9 26755 1 1  32 ILE CG2  C  -4.804 -10.086 -11.843 1.00 . A A .  33 ILE CG2  1 1 
        9 26756 1 1  32 ILE H    H  -6.790 -11.088 -13.704 1.00 . A A .  33 ILE H    1 1 
        9 26757 1 1  32 ILE HA   H  -5.091  -9.147 -15.186 1.00 . A A .  33 ILE HA   1 1 
        9 26758 1 1  32 ILE HB   H  -5.871  -8.535 -12.864 1.00 . A A .  33 ILE HB   1 1 
        9 26759 1 1  32 ILE HD11 H  -3.289  -7.848 -11.046 1.00 . A A .  33 ILE HD11 1 1 
        9 26760 1 1  32 ILE HD12 H  -2.813  -6.529 -12.126 1.00 . A A .  33 ILE HD12 1 1 
        9 26761 1 1  32 ILE HD13 H  -4.523  -6.743 -11.691 1.00 . A A .  33 ILE HD13 1 1 
        9 26762 1 1  32 ILE HG12 H  -2.857  -8.749 -13.271 1.00 . A A .  33 ILE HG12 1 1 
        9 26763 1 1  32 ILE HG13 H  -3.909  -7.546 -14.010 1.00 . A A .  33 ILE HG13 1 1 
        9 26764 1 1  32 ILE HG21 H  -4.934  -9.542 -10.908 1.00 . A A .  33 ILE HG21 1 1 
        9 26765 1 1  32 ILE HG22 H  -5.539 -10.888 -11.879 1.00 . A A .  33 ILE HG22 1 1 
        9 26766 1 1  32 ILE HG23 H  -3.807 -10.529 -11.862 1.00 . A A .  33 ILE HG23 1 1 
        9 26767 1 1  32 ILE N    N  -6.499 -10.511 -14.475 1.00 . A A .  33 ILE N    1 1 
        9 26768 1 1  32 ILE O    O  -4.181 -12.053 -14.097 1.00 . A A .  33 ILE O    1 1 
        9 26769 1 1  33 SER C    C  -0.661 -10.659 -14.853 1.00 . A A .  34 SER C    1 1 
        9 26770 1 1  33 SER CA   C  -1.853 -11.407 -15.470 1.00 . A A .  34 SER CA   1 1 
        9 26771 1 1  33 SER CB   C  -1.602 -11.765 -16.943 1.00 . A A .  34 SER CB   1 1 
        9 26772 1 1  33 SER H    H  -3.039  -9.675 -15.790 1.00 . A A .  34 SER H    1 1 
        9 26773 1 1  33 SER HA   H  -1.977 -12.342 -14.919 1.00 . A A .  34 SER HA   1 1 
        9 26774 1 1  33 SER HB2  H  -2.461 -12.330 -17.310 1.00 . A A .  34 SER HB2  1 1 
        9 26775 1 1  33 SER HB3  H  -1.514 -10.852 -17.530 1.00 . A A .  34 SER HB3  1 1 
        9 26776 1 1  33 SER HG   H  -0.498 -12.999 -17.965 1.00 . A A .  34 SER HG   1 1 
        9 26777 1 1  33 SER N    N  -3.069 -10.601 -15.380 1.00 . A A .  34 SER N    1 1 
        9 26778 1 1  33 SER O    O  -0.668  -9.433 -14.709 1.00 . A A .  34 SER O    1 1 
        9 26779 1 1  33 SER OG   O  -0.429 -12.550 -17.113 1.00 . A A .  34 SER OG   1 1 
        9 26780 1 1  34 LYS C    C   2.267  -9.804 -15.227 1.00 . A A .  35 LYS C    1 1 
        9 26781 1 1  34 LYS CA   C   1.726 -10.819 -14.198 1.00 . A A .  35 LYS CA   1 1 
        9 26782 1 1  34 LYS CB   C   2.697 -11.968 -13.917 1.00 . A A .  35 LYS CB   1 1 
        9 26783 1 1  34 LYS CD   C   4.006 -13.920 -14.694 1.00 . A A .  35 LYS CD   1 1 
        9 26784 1 1  34 LYS CE   C   4.513 -14.670 -15.937 1.00 . A A .  35 LYS CE   1 1 
        9 26785 1 1  34 LYS CG   C   3.058 -12.813 -15.144 1.00 . A A .  35 LYS CG   1 1 
        9 26786 1 1  34 LYS H    H   0.371 -12.382 -14.709 1.00 . A A .  35 LYS H    1 1 
        9 26787 1 1  34 LYS HA   H   1.639 -10.296 -13.252 1.00 . A A .  35 LYS HA   1 1 
        9 26788 1 1  34 LYS HB2  H   3.608 -11.541 -13.498 1.00 . A A .  35 LYS HB2  1 1 
        9 26789 1 1  34 LYS HB3  H   2.257 -12.616 -13.158 1.00 . A A .  35 LYS HB3  1 1 
        9 26790 1 1  34 LYS HD2  H   4.822 -13.447 -14.145 1.00 . A A .  35 LYS HD2  1 1 
        9 26791 1 1  34 LYS HD3  H   3.480 -14.602 -14.015 1.00 . A A .  35 LYS HD3  1 1 
        9 26792 1 1  34 LYS HE2  H   3.646 -15.077 -16.464 1.00 . A A .  35 LYS HE2  1 1 
        9 26793 1 1  34 LYS HE3  H   5.028 -13.966 -16.596 1.00 . A A .  35 LYS HE3  1 1 
        9 26794 1 1  34 LYS HG2  H   2.166 -13.259 -15.585 1.00 . A A .  35 LYS HG2  1 1 
        9 26795 1 1  34 LYS HG3  H   3.558 -12.188 -15.885 1.00 . A A .  35 LYS HG3  1 1 
        9 26796 1 1  34 LYS HZ1  H   6.274 -15.447 -15.102 1.00 . A A .  35 LYS HZ1  1 1 
        9 26797 1 1  34 LYS HZ2  H   5.685 -16.378 -16.343 1.00 . A A .  35 LYS HZ2  1 1 
        9 26798 1 1  34 LYS HZ3  H   5.020 -16.348 -14.839 1.00 . A A .  35 LYS HZ3  1 1 
        9 26799 1 1  34 LYS N    N   0.420 -11.385 -14.558 1.00 . A A .  35 LYS N    1 1 
        9 26800 1 1  34 LYS NZ   N   5.431 -15.773 -15.579 1.00 . A A .  35 LYS NZ   1 1 
        9 26801 1 1  34 LYS O    O   2.977  -8.875 -14.857 1.00 . A A .  35 LYS O    1 1 
        9 26802 1 1  35 SER C    C   1.425  -7.613 -17.402 1.00 . A A .  36 SER C    1 1 
        9 26803 1 1  35 SER CA   C   2.221  -8.922 -17.535 1.00 . A A .  36 SER CA   1 1 
        9 26804 1 1  35 SER CB   C   1.991  -9.528 -18.931 1.00 . A A .  36 SER CB   1 1 
        9 26805 1 1  35 SER H    H   1.261 -10.669 -16.762 1.00 . A A .  36 SER H    1 1 
        9 26806 1 1  35 SER HA   H   3.274  -8.647 -17.453 1.00 . A A .  36 SER HA   1 1 
        9 26807 1 1  35 SER HB2  H   2.090  -8.741 -19.682 1.00 . A A .  36 SER HB2  1 1 
        9 26808 1 1  35 SER HB3  H   2.755 -10.283 -19.121 1.00 . A A .  36 SER HB3  1 1 
        9 26809 1 1  35 SER HG   H   0.490 -10.227 -19.982 1.00 . A A .  36 SER HG   1 1 
        9 26810 1 1  35 SER N    N   1.893  -9.921 -16.505 1.00 . A A .  36 SER N    1 1 
        9 26811 1 1  35 SER O    O   1.903  -6.568 -17.837 1.00 . A A .  36 SER O    1 1 
        9 26812 1 1  35 SER OG   O   0.712 -10.135 -19.046 1.00 . A A .  36 SER OG   1 1 
        9 26813 1 1  36 SER C    C  -0.196  -5.528 -15.589 1.00 . A A .  37 SER C    1 1 
        9 26814 1 1  36 SER CA   C  -0.657  -6.487 -16.698 1.00 . A A .  37 SER CA   1 1 
        9 26815 1 1  36 SER CB   C  -2.095  -6.968 -16.420 1.00 . A A .  37 SER CB   1 1 
        9 26816 1 1  36 SER H    H  -0.123  -8.520 -16.435 1.00 . A A .  37 SER H    1 1 
        9 26817 1 1  36 SER HA   H  -0.643  -5.937 -17.639 1.00 . A A .  37 SER HA   1 1 
        9 26818 1 1  36 SER HB2  H  -2.172  -7.210 -15.360 1.00 . A A .  37 SER HB2  1 1 
        9 26819 1 1  36 SER HB3  H  -2.796  -6.163 -16.641 1.00 . A A .  37 SER HB3  1 1 
        9 26820 1 1  36 SER HG   H  -2.671  -7.886 -18.063 1.00 . A A .  37 SER HG   1 1 
        9 26821 1 1  36 SER N    N   0.232  -7.644 -16.802 1.00 . A A .  37 SER N    1 1 
        9 26822 1 1  36 SER O    O  -0.053  -4.326 -15.831 1.00 . A A .  37 SER O    1 1 
        9 26823 1 1  36 SER OG   O  -2.466  -8.133 -17.153 1.00 . A A .  37 SER OG   1 1 
        9 26824 1 1  37 PHE C    C   1.644  -4.333 -13.534 1.00 . A A .  38 PHE C    1 1 
        9 26825 1 1  37 PHE CA   C   0.511  -5.307 -13.207 1.00 . A A .  38 PHE CA   1 1 
        9 26826 1 1  37 PHE CB   C   0.952  -6.272 -12.096 1.00 . A A .  38 PHE CB   1 1 
        9 26827 1 1  37 PHE CD1  C   0.721  -5.049  -9.885 1.00 . A A .  38 PHE CD1  1 1 
        9 26828 1 1  37 PHE CD2  C   2.957  -5.405 -10.778 1.00 . A A .  38 PHE CD2  1 1 
        9 26829 1 1  37 PHE CE1  C   1.275  -4.391  -8.773 1.00 . A A .  38 PHE CE1  1 1 
        9 26830 1 1  37 PHE CE2  C   3.513  -4.805  -9.644 1.00 . A A .  38 PHE CE2  1 1 
        9 26831 1 1  37 PHE CG   C   1.559  -5.571 -10.890 1.00 . A A .  38 PHE CG   1 1 
        9 26832 1 1  37 PHE CZ   C   2.669  -4.270  -8.654 1.00 . A A .  38 PHE CZ   1 1 
        9 26833 1 1  37 PHE H    H  -0.055  -7.066 -14.285 1.00 . A A .  38 PHE H    1 1 
        9 26834 1 1  37 PHE HA   H  -0.332  -4.717 -12.839 1.00 . A A .  38 PHE HA   1 1 
        9 26835 1 1  37 PHE HB2  H   0.091  -6.856 -11.767 1.00 . A A .  38 PHE HB2  1 1 
        9 26836 1 1  37 PHE HB3  H   1.687  -6.976 -12.493 1.00 . A A .  38 PHE HB3  1 1 
        9 26837 1 1  37 PHE HD1  H  -0.349  -5.139  -9.973 1.00 . A A .  38 PHE HD1  1 1 
        9 26838 1 1  37 PHE HD2  H   3.633  -5.700 -11.560 1.00 . A A .  38 PHE HD2  1 1 
        9 26839 1 1  37 PHE HE1  H   0.634  -3.991  -7.999 1.00 . A A .  38 PHE HE1  1 1 
        9 26840 1 1  37 PHE HE2  H   4.594  -4.741  -9.563 1.00 . A A .  38 PHE HE2  1 1 
        9 26841 1 1  37 PHE HZ   H   3.093  -3.771  -7.796 1.00 . A A .  38 PHE HZ   1 1 
        9 26842 1 1  37 PHE N    N   0.079  -6.067 -14.389 1.00 . A A .  38 PHE N    1 1 
        9 26843 1 1  37 PHE O    O   1.471  -3.127 -13.379 1.00 . A A .  38 PHE O    1 1 
        9 26844 1 1  38 ARG C    C   3.690  -2.932 -15.430 1.00 . A A .  39 ARG C    1 1 
        9 26845 1 1  38 ARG CA   C   3.957  -4.050 -14.403 1.00 . A A .  39 ARG CA   1 1 
        9 26846 1 1  38 ARG CB   C   5.105  -4.958 -14.893 1.00 . A A .  39 ARG CB   1 1 
        9 26847 1 1  38 ARG CD   C   5.979  -5.929 -17.104 1.00 . A A .  39 ARG CD   1 1 
        9 26848 1 1  38 ARG CG   C   4.763  -5.713 -16.190 1.00 . A A .  39 ARG CG   1 1 
        9 26849 1 1  38 ARG CZ   C   5.071  -5.301 -19.347 1.00 . A A .  39 ARG CZ   1 1 
        9 26850 1 1  38 ARG H    H   2.824  -5.853 -14.162 1.00 . A A .  39 ARG H    1 1 
        9 26851 1 1  38 ARG HA   H   4.300  -3.567 -13.489 1.00 . A A .  39 ARG HA   1 1 
        9 26852 1 1  38 ARG HB2  H   5.982  -4.331 -15.057 1.00 . A A .  39 ARG HB2  1 1 
        9 26853 1 1  38 ARG HB3  H   5.363  -5.677 -14.117 1.00 . A A .  39 ARG HB3  1 1 
        9 26854 1 1  38 ARG HD2  H   6.618  -5.043 -17.098 1.00 . A A .  39 ARG HD2  1 1 
        9 26855 1 1  38 ARG HD3  H   6.572  -6.763 -16.724 1.00 . A A .  39 ARG HD3  1 1 
        9 26856 1 1  38 ARG HE   H   5.571  -7.163 -18.779 1.00 . A A .  39 ARG HE   1 1 
        9 26857 1 1  38 ARG HG2  H   4.316  -6.676 -15.944 1.00 . A A .  39 ARG HG2  1 1 
        9 26858 1 1  38 ARG HG3  H   4.020  -5.148 -16.748 1.00 . A A .  39 ARG HG3  1 1 
        9 26859 1 1  38 ARG HH11 H   5.424  -3.657 -18.225 1.00 . A A .  39 ARG HH11 1 1 
        9 26860 1 1  38 ARG HH12 H   4.612  -3.434 -19.799 1.00 . A A .  39 ARG HH12 1 1 
        9 26861 1 1  38 ARG HH21 H   4.588  -6.585 -20.851 1.00 . A A .  39 ARG HH21 1 1 
        9 26862 1 1  38 ARG HH22 H   4.155  -4.897 -21.082 1.00 . A A .  39 ARG HH22 1 1 
        9 26863 1 1  38 ARG N    N   2.767  -4.848 -14.063 1.00 . A A .  39 ARG N    1 1 
        9 26864 1 1  38 ARG NE   N   5.540  -6.203 -18.488 1.00 . A A .  39 ARG NE   1 1 
        9 26865 1 1  38 ARG NH1  N   5.059  -4.015 -19.089 1.00 . A A .  39 ARG NH1  1 1 
        9 26866 1 1  38 ARG NH2  N   4.580  -5.641 -20.515 1.00 . A A .  39 ARG NH2  1 1 
        9 26867 1 1  38 ARG O    O   4.536  -2.057 -15.617 1.00 . A A .  39 ARG O    1 1 
        9 26868 1 1  39 GLU C    C   1.098  -1.048 -16.832 1.00 . A A .  40 GLU C    1 1 
        9 26869 1 1  39 GLU CA   C   2.229  -2.010 -17.188 1.00 . A A .  40 GLU CA   1 1 
        9 26870 1 1  39 GLU CB   C   1.922  -2.751 -18.488 1.00 . A A .  40 GLU CB   1 1 
        9 26871 1 1  39 GLU CD   C   2.406  -2.540 -20.936 1.00 . A A .  40 GLU CD   1 1 
        9 26872 1 1  39 GLU CG   C   2.400  -1.832 -19.604 1.00 . A A .  40 GLU CG   1 1 
        9 26873 1 1  39 GLU H    H   1.887  -3.703 -15.958 1.00 . A A .  40 GLU H    1 1 
        9 26874 1 1  39 GLU HA   H   3.109  -1.391 -17.341 1.00 . A A .  40 GLU HA   1 1 
        9 26875 1 1  39 GLU HB2  H   2.473  -3.691 -18.527 1.00 . A A .  40 GLU HB2  1 1 
        9 26876 1 1  39 GLU HB3  H   0.855  -2.960 -18.581 1.00 . A A .  40 GLU HB3  1 1 
        9 26877 1 1  39 GLU HG2  H   1.766  -0.956 -19.645 1.00 . A A .  40 GLU HG2  1 1 
        9 26878 1 1  39 GLU HG3  H   3.413  -1.506 -19.384 1.00 . A A .  40 GLU HG3  1 1 
        9 26879 1 1  39 GLU N    N   2.558  -2.970 -16.142 1.00 . A A .  40 GLU N    1 1 
        9 26880 1 1  39 GLU O    O   1.109   0.091 -17.291 1.00 . A A .  40 GLU O    1 1 
        9 26881 1 1  39 GLU OE1  O   3.433  -3.202 -21.195 1.00 . A A .  40 GLU OE1  1 1 
        9 26882 1 1  39 GLU OE2  O   1.394  -2.379 -21.649 1.00 . A A .  40 GLU OE2  1 1 
        9 26883 1 1  40 MET C    C   0.492   0.419 -14.381 1.00 . A A .  41 MET C    1 1 
        9 26884 1 1  40 MET CA   C  -0.526  -0.480 -15.092 1.00 . A A .  41 MET CA   1 1 
        9 26885 1 1  40 MET CB   C  -1.471  -1.223 -14.137 1.00 . A A .  41 MET CB   1 1 
        9 26886 1 1  40 MET CE   C  -1.005  -1.886 -10.881 1.00 . A A .  41 MET CE   1 1 
        9 26887 1 1  40 MET CG   C  -1.954  -0.376 -12.957 1.00 . A A .  41 MET CG   1 1 
        9 26888 1 1  40 MET H    H   0.226  -2.413 -15.645 1.00 . A A .  41 MET H    1 1 
        9 26889 1 1  40 MET HA   H  -1.135   0.176 -15.711 1.00 . A A .  41 MET HA   1 1 
        9 26890 1 1  40 MET HB2  H  -2.348  -1.521 -14.703 1.00 . A A .  41 MET HB2  1 1 
        9 26891 1 1  40 MET HB3  H  -0.992  -2.125 -13.756 1.00 . A A .  41 MET HB3  1 1 
        9 26892 1 1  40 MET HE1  H  -2.070  -2.024 -10.675 1.00 . A A .  41 MET HE1  1 1 
        9 26893 1 1  40 MET HE2  H  -0.653  -2.649 -11.571 1.00 . A A .  41 MET HE2  1 1 
        9 26894 1 1  40 MET HE3  H  -0.446  -1.952  -9.948 1.00 . A A .  41 MET HE3  1 1 
        9 26895 1 1  40 MET HG2  H  -2.223   0.626 -13.301 1.00 . A A .  41 MET HG2  1 1 
        9 26896 1 1  40 MET HG3  H  -2.867  -0.828 -12.561 1.00 . A A .  41 MET HG3  1 1 
        9 26897 1 1  40 MET N    N   0.194  -1.443 -15.937 1.00 . A A .  41 MET N    1 1 
        9 26898 1 1  40 MET O    O   0.388   1.638 -14.470 1.00 . A A .  41 MET O    1 1 
        9 26899 1 1  40 MET SD   S  -0.758  -0.249 -11.600 1.00 . A A .  41 MET SD   1 1 
        9 26900 1 1  41 LEU C    C   3.524   1.385 -14.236 1.00 . A A .  42 LEU C    1 1 
        9 26901 1 1  41 LEU CA   C   2.697   0.555 -13.238 1.00 . A A .  42 LEU CA   1 1 
        9 26902 1 1  41 LEU CB   C   3.578  -0.498 -12.552 1.00 . A A .  42 LEU CB   1 1 
        9 26903 1 1  41 LEU CD1  C   4.214  -1.867 -10.653 1.00 . A A .  42 LEU CD1  1 1 
        9 26904 1 1  41 LEU CD2  C   2.816   0.137 -10.187 1.00 . A A .  42 LEU CD2  1 1 
        9 26905 1 1  41 LEU CG   C   3.086  -0.993 -11.185 1.00 . A A .  42 LEU CG   1 1 
        9 26906 1 1  41 LEU H    H   1.528  -1.164 -13.690 1.00 . A A .  42 LEU H    1 1 
        9 26907 1 1  41 LEU HA   H   2.326   1.277 -12.509 1.00 . A A .  42 LEU HA   1 1 
        9 26908 1 1  41 LEU HB2  H   3.686  -1.355 -13.212 1.00 . A A .  42 LEU HB2  1 1 
        9 26909 1 1  41 LEU HB3  H   4.581  -0.103 -12.415 1.00 . A A .  42 LEU HB3  1 1 
        9 26910 1 1  41 LEU HD11 H   3.973  -2.189  -9.645 1.00 . A A .  42 LEU HD11 1 1 
        9 26911 1 1  41 LEU HD12 H   5.143  -1.299 -10.627 1.00 . A A .  42 LEU HD12 1 1 
        9 26912 1 1  41 LEU HD13 H   4.339  -2.725 -11.313 1.00 . A A .  42 LEU HD13 1 1 
        9 26913 1 1  41 LEU HD21 H   3.666   0.819 -10.149 1.00 . A A .  42 LEU HD21 1 1 
        9 26914 1 1  41 LEU HD22 H   2.649  -0.281  -9.196 1.00 . A A .  42 LEU HD22 1 1 
        9 26915 1 1  41 LEU HD23 H   1.918   0.678 -10.480 1.00 . A A .  42 LEU HD23 1 1 
        9 26916 1 1  41 LEU HG   H   2.183  -1.592 -11.299 1.00 . A A .  42 LEU HG   1 1 
        9 26917 1 1  41 LEU N    N   1.556  -0.159 -13.818 1.00 . A A .  42 LEU N    1 1 
        9 26918 1 1  41 LEU O    O   4.382   2.154 -13.819 1.00 . A A .  42 LEU O    1 1 
        9 26919 1 1  42 GLN C    C   2.953   3.113 -17.143 1.00 . A A .  43 GLN C    1 1 
        9 26920 1 1  42 GLN CA   C   3.913   2.057 -16.579 1.00 . A A .  43 GLN CA   1 1 
        9 26921 1 1  42 GLN CB   C   4.436   1.142 -17.694 1.00 . A A .  43 GLN CB   1 1 
        9 26922 1 1  42 GLN CD   C   6.189   1.128 -19.574 1.00 . A A .  43 GLN CD   1 1 
        9 26923 1 1  42 GLN CG   C   5.187   1.944 -18.768 1.00 . A A .  43 GLN CG   1 1 
        9 26924 1 1  42 GLN H    H   2.628   0.542 -15.814 1.00 . A A .  43 GLN H    1 1 
        9 26925 1 1  42 GLN HA   H   4.755   2.611 -16.158 1.00 . A A .  43 GLN HA   1 1 
        9 26926 1 1  42 GLN HB2  H   5.110   0.410 -17.248 1.00 . A A .  43 GLN HB2  1 1 
        9 26927 1 1  42 GLN HB3  H   3.603   0.622 -18.162 1.00 . A A .  43 GLN HB3  1 1 
        9 26928 1 1  42 GLN HE21 H   5.151  -0.600 -19.427 1.00 . A A .  43 GLN HE21 1 1 
        9 26929 1 1  42 GLN HE22 H   6.619  -0.608 -20.399 1.00 . A A .  43 GLN HE22 1 1 
        9 26930 1 1  42 GLN HG2  H   4.464   2.383 -19.458 1.00 . A A .  43 GLN HG2  1 1 
        9 26931 1 1  42 GLN HG3  H   5.726   2.748 -18.278 1.00 . A A .  43 GLN HG3  1 1 
        9 26932 1 1  42 GLN N    N   3.316   1.219 -15.541 1.00 . A A .  43 GLN N    1 1 
        9 26933 1 1  42 GLN NE2  N   5.986  -0.158 -19.760 1.00 . A A .  43 GLN NE2  1 1 
        9 26934 1 1  42 GLN O    O   3.425   4.101 -17.688 1.00 . A A .  43 GLN O    1 1 
        9 26935 1 1  42 GLN OE1  O   7.207   1.622 -20.022 1.00 . A A .  43 GLN OE1  1 1 
        9 26936 1 1  43 LYS C    C   0.044   4.774 -16.432 1.00 . A A .  44 LYS C    1 1 
        9 26937 1 1  43 LYS CA   C   0.646   3.887 -17.531 1.00 . A A .  44 LYS CA   1 1 
        9 26938 1 1  43 LYS CB   C  -0.451   3.124 -18.299 1.00 . A A .  44 LYS CB   1 1 
        9 26939 1 1  43 LYS CD   C   0.433   1.606 -20.249 1.00 . A A .  44 LYS CD   1 1 
        9 26940 1 1  43 LYS CE   C  -0.638   0.503 -20.189 1.00 . A A .  44 LYS CE   1 1 
        9 26941 1 1  43 LYS CG   C  -0.113   2.969 -19.794 1.00 . A A .  44 LYS CG   1 1 
        9 26942 1 1  43 LYS H    H   1.296   2.044 -16.669 1.00 . A A .  44 LYS H    1 1 
        9 26943 1 1  43 LYS HA   H   1.129   4.592 -18.208 1.00 . A A .  44 LYS HA   1 1 
        9 26944 1 1  43 LYS HB2  H  -0.649   2.157 -17.834 1.00 . A A .  44 LYS HB2  1 1 
        9 26945 1 1  43 LYS HB3  H  -1.370   3.707 -18.234 1.00 . A A .  44 LYS HB3  1 1 
        9 26946 1 1  43 LYS HD2  H   0.779   1.721 -21.277 1.00 . A A .  44 LYS HD2  1 1 
        9 26947 1 1  43 LYS HD3  H   1.293   1.335 -19.634 1.00 . A A .  44 LYS HD3  1 1 
        9 26948 1 1  43 LYS HE2  H  -0.581   0.013 -19.213 1.00 . A A .  44 LYS HE2  1 1 
        9 26949 1 1  43 LYS HE3  H  -1.620   0.976 -20.264 1.00 . A A .  44 LYS HE3  1 1 
        9 26950 1 1  43 LYS HG2  H  -1.031   3.163 -20.345 1.00 . A A .  44 LYS HG2  1 1 
        9 26951 1 1  43 LYS HG3  H   0.608   3.732 -20.090 1.00 . A A .  44 LYS HG3  1 1 
        9 26952 1 1  43 LYS HZ1  H  -1.242  -1.179 -21.273 1.00 . A A .  44 LYS HZ1  1 1 
        9 26953 1 1  43 LYS HZ2  H   0.367  -1.035 -21.235 1.00 . A A .  44 LYS HZ2  1 1 
        9 26954 1 1  43 LYS HZ3  H  -0.491  -0.058 -22.198 1.00 . A A .  44 LYS HZ3  1 1 
        9 26955 1 1  43 LYS N    N   1.635   2.919 -17.049 1.00 . A A .  44 LYS N    1 1 
        9 26956 1 1  43 LYS NZ   N  -0.499  -0.496 -21.289 1.00 . A A .  44 LYS NZ   1 1 
        9 26957 1 1  43 LYS O    O  -0.145   5.966 -16.652 1.00 . A A .  44 LYS O    1 1 
        9 26958 1 1  44 GLU C    C  -0.227   5.425 -13.037 1.00 . A A .  45 GLU C    1 1 
        9 26959 1 1  44 GLU CA   C  -1.065   4.856 -14.205 1.00 . A A .  45 GLU CA   1 1 
        9 26960 1 1  44 GLU CB   C  -2.127   3.842 -13.736 1.00 . A A .  45 GLU CB   1 1 
        9 26961 1 1  44 GLU CD   C  -4.587   3.673 -13.192 1.00 . A A .  45 GLU CD   1 1 
        9 26962 1 1  44 GLU CG   C  -3.306   4.489 -13.000 1.00 . A A .  45 GLU CG   1 1 
        9 26963 1 1  44 GLU H    H  -0.074   3.222 -15.183 1.00 . A A .  45 GLU H    1 1 
        9 26964 1 1  44 GLU HA   H  -1.595   5.699 -14.649 1.00 . A A .  45 GLU HA   1 1 
        9 26965 1 1  44 GLU HB2  H  -2.522   3.340 -14.622 1.00 . A A .  45 GLU HB2  1 1 
        9 26966 1 1  44 GLU HB3  H  -1.667   3.086 -13.099 1.00 . A A .  45 GLU HB3  1 1 
        9 26967 1 1  44 GLU HG2  H  -3.072   4.574 -11.939 1.00 . A A .  45 GLU HG2  1 1 
        9 26968 1 1  44 GLU HG3  H  -3.477   5.493 -13.392 1.00 . A A .  45 GLU HG3  1 1 
        9 26969 1 1  44 GLU N    N  -0.270   4.211 -15.266 1.00 . A A .  45 GLU N    1 1 
        9 26970 1 1  44 GLU O    O  -0.686   6.335 -12.347 1.00 . A A .  45 GLU O    1 1 
        9 26971 1 1  44 GLU OE1  O  -4.762   2.637 -12.516 1.00 . A A .  45 GLU OE1  1 1 
        9 26972 1 1  44 GLU OE2  O  -5.438   4.085 -14.008 1.00 . A A .  45 GLU OE2  1 1 
        9 26973 1 1  45 LEU C    C   3.288   5.978 -12.833 1.00 . A A .  46 LEU C    1 1 
        9 26974 1 1  45 LEU CA   C   2.054   5.566 -12.005 1.00 . A A .  46 LEU CA   1 1 
        9 26975 1 1  45 LEU CB   C   2.413   4.615 -10.840 1.00 . A A .  46 LEU CB   1 1 
        9 26976 1 1  45 LEU CD1  C   1.744   3.427  -8.723 1.00 . A A .  46 LEU CD1  1 1 
        9 26977 1 1  45 LEU CD2  C   0.791   5.666  -9.190 1.00 . A A .  46 LEU CD2  1 1 
        9 26978 1 1  45 LEU CG   C   1.269   4.365  -9.839 1.00 . A A .  46 LEU CG   1 1 
        9 26979 1 1  45 LEU H    H   1.297   4.143 -13.390 1.00 . A A .  46 LEU H    1 1 
        9 26980 1 1  45 LEU HA   H   1.679   6.506 -11.597 1.00 . A A .  46 LEU HA   1 1 
        9 26981 1 1  45 LEU HB2  H   2.745   3.661 -11.252 1.00 . A A .  46 LEU HB2  1 1 
        9 26982 1 1  45 LEU HB3  H   3.251   5.046 -10.289 1.00 . A A .  46 LEU HB3  1 1 
        9 26983 1 1  45 LEU HD11 H   2.542   3.898  -8.147 1.00 . A A .  46 LEU HD11 1 1 
        9 26984 1 1  45 LEU HD12 H   2.121   2.506  -9.154 1.00 . A A .  46 LEU HD12 1 1 
        9 26985 1 1  45 LEU HD13 H   0.912   3.189  -8.060 1.00 . A A .  46 LEU HD13 1 1 
        9 26986 1 1  45 LEU HD21 H   1.635   6.164  -8.718 1.00 . A A .  46 LEU HD21 1 1 
        9 26987 1 1  45 LEU HD22 H   0.044   5.460  -8.433 1.00 . A A .  46 LEU HD22 1 1 
        9 26988 1 1  45 LEU HD23 H   0.337   6.316  -9.932 1.00 . A A .  46 LEU HD23 1 1 
        9 26989 1 1  45 LEU HG   H   0.438   3.891 -10.361 1.00 . A A .  46 LEU HG   1 1 
        9 26990 1 1  45 LEU N    N   1.016   4.950 -12.855 1.00 . A A .  46 LEU N    1 1 
        9 26991 1 1  45 LEU O    O   4.431   5.747 -12.444 1.00 . A A .  46 LEU O    1 1 
        9 26992 1 1  46 ASN C    C   5.040   8.018 -14.587 1.00 . A A .  47 ASN C    1 1 
        9 26993 1 1  46 ASN CA   C   4.111   6.851 -14.994 1.00 . A A .  47 ASN CA   1 1 
        9 26994 1 1  46 ASN CB   C   3.479   7.087 -16.380 1.00 . A A .  47 ASN CB   1 1 
        9 26995 1 1  46 ASN CG   C   2.770   8.429 -16.491 1.00 . A A .  47 ASN CG   1 1 
        9 26996 1 1  46 ASN H    H   2.103   6.771 -14.261 1.00 . A A .  47 ASN H    1 1 
        9 26997 1 1  46 ASN HA   H   4.742   5.965 -15.075 1.00 . A A .  47 ASN HA   1 1 
        9 26998 1 1  46 ASN HB2  H   4.264   7.053 -17.135 1.00 . A A .  47 ASN HB2  1 1 
        9 26999 1 1  46 ASN HB3  H   2.768   6.292 -16.593 1.00 . A A .  47 ASN HB3  1 1 
        9 27000 1 1  46 ASN HD21 H   0.909   7.615 -16.252 1.00 . A A .  47 ASN HD21 1 1 
        9 27001 1 1  46 ASN HD22 H   1.054   9.370 -16.139 1.00 . A A .  47 ASN HD22 1 1 
        9 27002 1 1  46 ASN N    N   3.055   6.543 -14.024 1.00 . A A .  47 ASN N    1 1 
        9 27003 1 1  46 ASN ND2  N   1.462   8.458 -16.321 1.00 . A A .  47 ASN ND2  1 1 
        9 27004 1 1  46 ASN O    O   6.126   8.151 -15.152 1.00 . A A .  47 ASN O    1 1 
        9 27005 1 1  46 ASN OD1  O   3.396   9.455 -16.711 1.00 . A A .  47 ASN OD1  1 1 
        9 27006 1 1  47 HIS C    C   6.402   9.922 -12.153 1.00 . A A .  48 HIS C    1 1 
        9 27007 1 1  47 HIS CA   C   5.362  10.099 -13.289 1.00 . A A .  48 HIS CA   1 1 
        9 27008 1 1  47 HIS CB   C   4.327  11.193 -12.947 1.00 . A A .  48 HIS CB   1 1 
        9 27009 1 1  47 HIS CD2  C   2.019  10.424 -13.849 1.00 . A A .  48 HIS CD2  1 1 
        9 27010 1 1  47 HIS CE1  C   1.538  12.082 -15.180 1.00 . A A .  48 HIS CE1  1 1 
        9 27011 1 1  47 HIS CG   C   3.091  11.281 -13.831 1.00 . A A .  48 HIS CG   1 1 
        9 27012 1 1  47 HIS H    H   3.836   8.643 -13.053 1.00 . A A .  48 HIS H    1 1 
        9 27013 1 1  47 HIS HA   H   5.913  10.431 -14.170 1.00 . A A .  48 HIS HA   1 1 
        9 27014 1 1  47 HIS HB2  H   3.995  11.051 -11.922 1.00 . A A .  48 HIS HB2  1 1 
        9 27015 1 1  47 HIS HB3  H   4.840  12.153 -12.967 1.00 . A A .  48 HIS HB3  1 1 
        9 27016 1 1  47 HIS HD1  H   3.320  13.133 -14.852 1.00 . A A .  48 HIS HD1  1 1 
        9 27017 1 1  47 HIS HD2  H   1.922   9.524 -13.262 1.00 . A A .  48 HIS HD2  1 1 
        9 27018 1 1  47 HIS HE1  H   0.991  12.750 -15.830 1.00 . A A .  48 HIS HE1  1 1 
        9 27019 1 1  47 HIS N    N   4.664   8.850 -13.612 1.00 . A A .  48 HIS N    1 1 
        9 27020 1 1  47 HIS ND1  N   2.761  12.319 -14.674 1.00 . A A .  48 HIS ND1  1 1 
        9 27021 1 1  47 HIS NE2  N   1.042  10.931 -14.710 1.00 . A A .  48 HIS NE2  1 1 
        9 27022 1 1  47 HIS O    O   7.300  10.749 -11.987 1.00 . A A .  48 HIS O    1 1 
        9 27023 1 1  48 MET C    C   8.592   7.738 -10.879 1.00 . A A .  49 MET C    1 1 
        9 27024 1 1  48 MET CA   C   7.304   8.412 -10.349 1.00 . A A .  49 MET CA   1 1 
        9 27025 1 1  48 MET CB   C   6.580   7.503  -9.341 1.00 . A A .  49 MET CB   1 1 
        9 27026 1 1  48 MET CE   C   4.858   8.041  -6.017 1.00 . A A .  49 MET CE   1 1 
        9 27027 1 1  48 MET CG   C   5.446   8.237  -8.629 1.00 . A A .  49 MET CG   1 1 
        9 27028 1 1  48 MET H    H   5.497   8.250 -11.509 1.00 . A A .  49 MET H    1 1 
        9 27029 1 1  48 MET HA   H   7.632   9.310  -9.827 1.00 . A A .  49 MET HA   1 1 
        9 27030 1 1  48 MET HB2  H   6.154   6.642  -9.854 1.00 . A A .  49 MET HB2  1 1 
        9 27031 1 1  48 MET HB3  H   7.278   7.134  -8.589 1.00 . A A .  49 MET HB3  1 1 
        9 27032 1 1  48 MET HE1  H   5.207   7.008  -6.056 1.00 . A A .  49 MET HE1  1 1 
        9 27033 1 1  48 MET HE2  H   4.892   8.419  -4.998 1.00 . A A .  49 MET HE2  1 1 
        9 27034 1 1  48 MET HE3  H   3.830   8.087  -6.376 1.00 . A A .  49 MET HE3  1 1 
        9 27035 1 1  48 MET HG2  H   4.998   8.975  -9.296 1.00 . A A .  49 MET HG2  1 1 
        9 27036 1 1  48 MET HG3  H   4.675   7.496  -8.423 1.00 . A A .  49 MET HG3  1 1 
        9 27037 1 1  48 MET N    N   6.337   8.814 -11.400 1.00 . A A .  49 MET N    1 1 
        9 27038 1 1  48 MET O    O   9.322   7.075 -10.134 1.00 . A A .  49 MET O    1 1 
        9 27039 1 1  48 MET SD   S   5.910   9.049  -7.082 1.00 . A A .  49 MET SD   1 1 
        9 27040 1 1  49 LEU C    C  11.134   8.210 -13.121 1.00 . A A .  50 LEU C    1 1 
        9 27041 1 1  49 LEU CA   C   9.968   7.226 -12.904 1.00 . A A .  50 LEU CA   1 1 
        9 27042 1 1  49 LEU CB   C   9.431   6.684 -14.245 1.00 . A A .  50 LEU CB   1 1 
        9 27043 1 1  49 LEU CD1  C   7.789   5.021 -13.073 1.00 . A A .  50 LEU CD1  1 1 
        9 27044 1 1  49 LEU CD2  C   8.162   4.949 -15.542 1.00 . A A .  50 LEU CD2  1 1 
        9 27045 1 1  49 LEU CG   C   8.814   5.271 -14.190 1.00 . A A .  50 LEU CG   1 1 
        9 27046 1 1  49 LEU H    H   8.215   8.405 -12.712 1.00 . A A .  50 LEU H    1 1 
        9 27047 1 1  49 LEU HA   H  10.350   6.391 -12.321 1.00 . A A .  50 LEU HA   1 1 
        9 27048 1 1  49 LEU HB2  H   8.702   7.390 -14.647 1.00 . A A .  50 LEU HB2  1 1 
        9 27049 1 1  49 LEU HB3  H  10.260   6.645 -14.955 1.00 . A A .  50 LEU HB3  1 1 
        9 27050 1 1  49 LEU HD11 H   6.984   5.752 -13.142 1.00 . A A .  50 LEU HD11 1 1 
        9 27051 1 1  49 LEU HD12 H   8.269   5.099 -12.098 1.00 . A A .  50 LEU HD12 1 1 
        9 27052 1 1  49 LEU HD13 H   7.377   4.014 -13.162 1.00 . A A .  50 LEU HD13 1 1 
        9 27053 1 1  49 LEU HD21 H   7.322   5.621 -15.719 1.00 . A A .  50 LEU HD21 1 1 
        9 27054 1 1  49 LEU HD22 H   7.799   3.921 -15.544 1.00 . A A .  50 LEU HD22 1 1 
        9 27055 1 1  49 LEU HD23 H   8.895   5.079 -16.339 1.00 . A A .  50 LEU HD23 1 1 
        9 27056 1 1  49 LEU HG   H   9.632   4.571 -14.041 1.00 . A A .  50 LEU HG   1 1 
        9 27057 1 1  49 LEU N    N   8.856   7.847 -12.180 1.00 . A A .  50 LEU N    1 1 
        9 27058 1 1  49 LEU O    O  10.966   9.293 -13.670 1.00 . A A .  50 LEU O    1 1 
        9 27059 1 1  50 SER C    C  14.464   7.710 -14.101 1.00 . A A .  51 SER C    1 1 
        9 27060 1 1  50 SER CA   C  13.608   8.487 -13.077 1.00 . A A .  51 SER CA   1 1 
        9 27061 1 1  50 SER CB   C  14.412   8.707 -11.791 1.00 . A A .  51 SER CB   1 1 
        9 27062 1 1  50 SER H    H  12.409   6.898 -12.278 1.00 . A A .  51 SER H    1 1 
        9 27063 1 1  50 SER HA   H  13.394   9.464 -13.517 1.00 . A A .  51 SER HA   1 1 
        9 27064 1 1  50 SER HB2  H  13.794   9.235 -11.062 1.00 . A A .  51 SER HB2  1 1 
        9 27065 1 1  50 SER HB3  H  14.699   7.739 -11.377 1.00 . A A .  51 SER HB3  1 1 
        9 27066 1 1  50 SER HG   H  15.953   9.163 -12.889 1.00 . A A .  51 SER HG   1 1 
        9 27067 1 1  50 SER N    N  12.345   7.797 -12.747 1.00 . A A .  51 SER N    1 1 
        9 27068 1 1  50 SER O    O  15.534   8.171 -14.487 1.00 . A A .  51 SER O    1 1 
        9 27069 1 1  50 SER OG   O  15.577   9.473 -12.046 1.00 . A A .  51 SER OG   1 1 
        9 27070 1 1  51 ASP C    C  13.552   4.432 -15.604 1.00 . A A .  52 ASP C    1 1 
        9 27071 1 1  51 ASP CA   C  14.567   5.584 -15.475 1.00 . A A .  52 ASP CA   1 1 
        9 27072 1 1  51 ASP CB   C  15.985   5.101 -15.036 1.00 . A A .  52 ASP CB   1 1 
        9 27073 1 1  51 ASP CG   C  16.586   3.928 -15.848 1.00 . A A .  52 ASP CG   1 1 
        9 27074 1 1  51 ASP H    H  13.114   6.241 -14.119 1.00 . A A .  52 ASP H    1 1 
        9 27075 1 1  51 ASP HA   H  14.662   6.077 -16.445 1.00 . A A .  52 ASP HA   1 1 
        9 27076 1 1  51 ASP HB2  H  16.683   5.936 -15.094 1.00 . A A .  52 ASP HB2  1 1 
        9 27077 1 1  51 ASP HB3  H  15.926   4.792 -13.990 1.00 . A A .  52 ASP HB3  1 1 
        9 27078 1 1  51 ASP N    N  13.996   6.532 -14.518 1.00 . A A .  52 ASP N    1 1 
        9 27079 1 1  51 ASP O    O  12.642   4.264 -14.782 1.00 . A A .  52 ASP O    1 1 
        9 27080 1 1  51 ASP OD1  O  16.439   3.886 -17.091 1.00 . A A .  52 ASP OD1  1 1 
        9 27081 1 1  51 ASP OD2  O  17.010   2.928 -15.218 1.00 . A A .  52 ASP OD2  1 1 
        9 27082 1 1  52 THR C    C  13.571   1.547 -15.151 1.00 . A A .  53 THR C    1 1 
        9 27083 1 1  52 THR CA   C  13.481   2.137 -16.557 1.00 . A A .  53 THR CA   1 1 
        9 27084 1 1  52 THR CB   C  14.462   1.355 -17.451 1.00 . A A .  53 THR CB   1 1 
        9 27085 1 1  52 THR CG2  C  13.810   0.095 -18.015 1.00 . A A .  53 THR CG2  1 1 
        9 27086 1 1  52 THR H    H  14.535   3.839 -17.231 1.00 . A A .  53 THR H    1 1 
        9 27087 1 1  52 THR HA   H  12.465   1.996 -16.919 1.00 . A A .  53 THR HA   1 1 
        9 27088 1 1  52 THR HB   H  15.328   1.059 -16.859 1.00 . A A .  53 THR HB   1 1 
        9 27089 1 1  52 THR HG1  H  15.603   2.757 -18.183 1.00 . A A .  53 THR HG1  1 1 
        9 27090 1 1  52 THR HG21 H  14.539  -0.457 -18.610 1.00 . A A .  53 THR HG21 1 1 
        9 27091 1 1  52 THR HG22 H  12.969   0.370 -18.650 1.00 . A A .  53 THR HG22 1 1 
        9 27092 1 1  52 THR HG23 H  13.457  -0.543 -17.206 1.00 . A A .  53 THR HG23 1 1 
        9 27093 1 1  52 THR N    N  13.797   3.567 -16.588 1.00 . A A .  53 THR N    1 1 
        9 27094 1 1  52 THR O    O  12.751   0.708 -14.828 1.00 . A A .  53 THR O    1 1 
        9 27095 1 1  52 THR OG1  O  14.940   2.123 -18.530 1.00 . A A .  53 THR OG1  1 1 
        9 27096 1 1  53 GLY C    C  13.820   1.279 -12.003 1.00 . A A .  54 GLY C    1 1 
        9 27097 1 1  53 GLY CA   C  14.944   1.407 -13.019 1.00 . A A .  54 GLY CA   1 1 
        9 27098 1 1  53 GLY H    H  15.172   2.668 -14.700 1.00 . A A .  54 GLY H    1 1 
        9 27099 1 1  53 GLY HA2  H  15.390   0.424 -13.135 1.00 . A A .  54 GLY HA2  1 1 
        9 27100 1 1  53 GLY HA3  H  15.694   2.071 -12.588 1.00 . A A .  54 GLY HA3  1 1 
        9 27101 1 1  53 GLY N    N  14.556   1.949 -14.333 1.00 . A A .  54 GLY N    1 1 
        9 27102 1 1  53 GLY O    O  13.724   0.250 -11.336 1.00 . A A .  54 GLY O    1 1 
        9 27103 1 1  54 ASN C    C  10.858   0.985 -11.557 1.00 . A A .  55 ASN C    1 1 
        9 27104 1 1  54 ASN CA   C  11.723   2.176 -11.109 1.00 . A A .  55 ASN CA   1 1 
        9 27105 1 1  54 ASN CB   C  10.948   3.494 -11.205 1.00 . A A .  55 ASN CB   1 1 
        9 27106 1 1  54 ASN CG   C  11.812   4.684 -10.814 1.00 . A A .  55 ASN CG   1 1 
        9 27107 1 1  54 ASN H    H  13.076   3.108 -12.482 1.00 . A A .  55 ASN H    1 1 
        9 27108 1 1  54 ASN HA   H  12.010   2.015 -10.067 1.00 . A A .  55 ASN HA   1 1 
        9 27109 1 1  54 ASN HB2  H  10.604   3.640 -12.227 1.00 . A A .  55 ASN HB2  1 1 
        9 27110 1 1  54 ASN HB3  H  10.072   3.450 -10.553 1.00 . A A .  55 ASN HB3  1 1 
        9 27111 1 1  54 ASN HD21 H  11.115   4.704  -8.924 1.00 . A A .  55 ASN HD21 1 1 
        9 27112 1 1  54 ASN HD22 H  12.280   5.945  -9.340 1.00 . A A .  55 ASN HD22 1 1 
        9 27113 1 1  54 ASN N    N  12.932   2.270 -11.928 1.00 . A A .  55 ASN N    1 1 
        9 27114 1 1  54 ASN ND2  N  11.782   5.101  -9.567 1.00 . A A .  55 ASN ND2  1 1 
        9 27115 1 1  54 ASN O    O  10.376   0.218 -10.730 1.00 . A A .  55 ASN O    1 1 
        9 27116 1 1  54 ASN OD1  O  12.545   5.221 -11.634 1.00 . A A .  55 ASN OD1  1 1 
        9 27117 1 1  55 ARG C    C  10.931  -1.689 -13.260 1.00 . A A .  56 ARG C    1 1 
        9 27118 1 1  55 ARG CA   C  10.076  -0.423 -13.409 1.00 . A A .  56 ARG CA   1 1 
        9 27119 1 1  55 ARG CB   C   9.684  -0.288 -14.863 1.00 . A A .  56 ARG CB   1 1 
        9 27120 1 1  55 ARG CD   C   7.832   0.562 -16.241 1.00 . A A .  56 ARG CD   1 1 
        9 27121 1 1  55 ARG CG   C   8.645   0.820 -14.989 1.00 . A A .  56 ARG CG   1 1 
        9 27122 1 1  55 ARG CZ   C   9.356   1.419 -18.068 1.00 . A A .  56 ARG CZ   1 1 
        9 27123 1 1  55 ARG H    H  11.225   1.375 -13.517 1.00 . A A .  56 ARG H    1 1 
        9 27124 1 1  55 ARG HA   H   9.112  -0.515 -12.893 1.00 . A A .  56 ARG HA   1 1 
        9 27125 1 1  55 ARG HB2  H  10.543  -0.085 -15.499 1.00 . A A .  56 ARG HB2  1 1 
        9 27126 1 1  55 ARG HB3  H   9.240  -1.237 -15.171 1.00 . A A .  56 ARG HB3  1 1 
        9 27127 1 1  55 ARG HD2  H   7.274  -0.368 -16.117 1.00 . A A .  56 ARG HD2  1 1 
        9 27128 1 1  55 ARG HD3  H   7.116   1.361 -16.289 1.00 . A A .  56 ARG HD3  1 1 
        9 27129 1 1  55 ARG HE   H   8.799  -0.492 -17.778 1.00 . A A .  56 ARG HE   1 1 
        9 27130 1 1  55 ARG HG2  H   7.956   0.816 -14.142 1.00 . A A .  56 ARG HG2  1 1 
        9 27131 1 1  55 ARG HG3  H   9.136   1.792 -15.038 1.00 . A A .  56 ARG HG3  1 1 
        9 27132 1 1  55 ARG HH11 H   8.658   2.952 -16.958 1.00 . A A .  56 ARG HH11 1 1 
        9 27133 1 1  55 ARG HH12 H   9.730   3.395 -18.249 1.00 . A A .  56 ARG HH12 1 1 
        9 27134 1 1  55 ARG HH21 H  10.140   0.195 -19.461 1.00 . A A .  56 ARG HH21 1 1 
        9 27135 1 1  55 ARG HH22 H  10.505   1.874 -19.660 1.00 . A A .  56 ARG HH22 1 1 
        9 27136 1 1  55 ARG N    N  10.732   0.770 -12.874 1.00 . A A .  56 ARG N    1 1 
        9 27137 1 1  55 ARG NE   N   8.681   0.452 -17.443 1.00 . A A .  56 ARG NE   1 1 
        9 27138 1 1  55 ARG NH1  N   9.271   2.680 -17.708 1.00 . A A .  56 ARG NH1  1 1 
        9 27139 1 1  55 ARG NH2  N  10.127   1.130 -19.096 1.00 . A A .  56 ARG NH2  1 1 
        9 27140 1 1  55 ARG O    O  10.377  -2.721 -12.925 1.00 . A A .  56 ARG O    1 1 
        9 27141 1 1  56 LYS C    C  12.914  -3.341 -11.658 1.00 . A A .  57 LYS C    1 1 
        9 27142 1 1  56 LYS CA   C  13.128  -2.816 -13.089 1.00 . A A .  57 LYS CA   1 1 
        9 27143 1 1  56 LYS CB   C  14.610  -2.467 -13.329 1.00 . A A .  57 LYS CB   1 1 
        9 27144 1 1  56 LYS CD   C  16.180  -1.975 -15.325 1.00 . A A .  57 LYS CD   1 1 
        9 27145 1 1  56 LYS CE   C  17.275  -1.116 -14.652 1.00 . A A .  57 LYS CE   1 1 
        9 27146 1 1  56 LYS CG   C  14.785  -1.865 -14.727 1.00 . A A .  57 LYS CG   1 1 
        9 27147 1 1  56 LYS H    H  12.709  -0.855 -13.843 1.00 . A A .  57 LYS H    1 1 
        9 27148 1 1  56 LYS HA   H  12.867  -3.630 -13.770 1.00 . A A .  57 LYS HA   1 1 
        9 27149 1 1  56 LYS HB2  H  14.969  -1.770 -12.572 1.00 . A A .  57 LYS HB2  1 1 
        9 27150 1 1  56 LYS HB3  H  15.188  -3.390 -13.252 1.00 . A A .  57 LYS HB3  1 1 
        9 27151 1 1  56 LYS HD2  H  16.447  -3.027 -15.258 1.00 . A A .  57 LYS HD2  1 1 
        9 27152 1 1  56 LYS HD3  H  16.083  -1.710 -16.375 1.00 . A A .  57 LYS HD3  1 1 
        9 27153 1 1  56 LYS HE2  H  17.047  -1.020 -13.587 1.00 . A A .  57 LYS HE2  1 1 
        9 27154 1 1  56 LYS HE3  H  18.219  -1.663 -14.732 1.00 . A A .  57 LYS HE3  1 1 
        9 27155 1 1  56 LYS HG2  H  14.077  -2.363 -15.385 1.00 . A A .  57 LYS HG2  1 1 
        9 27156 1 1  56 LYS HG3  H  14.536  -0.821 -14.701 1.00 . A A .  57 LYS HG3  1 1 
        9 27157 1 1  56 LYS HZ1  H  18.199   0.759 -14.818 1.00 . A A .  57 LYS HZ1  1 1 
        9 27158 1 1  56 LYS HZ2  H  16.656   0.843 -15.184 1.00 . A A .  57 LYS HZ2  1 1 
        9 27159 1 1  56 LYS HZ3  H  17.704   0.175 -16.251 1.00 . A A .  57 LYS HZ3  1 1 
        9 27160 1 1  56 LYS N    N  12.269  -1.654 -13.400 1.00 . A A .  57 LYS N    1 1 
        9 27161 1 1  56 LYS NZ   N  17.461   0.230 -15.271 1.00 . A A .  57 LYS NZ   1 1 
        9 27162 1 1  56 LYS O    O  13.075  -4.530 -11.391 1.00 . A A .  57 LYS O    1 1 
        9 27163 1 1  57 ALA C    C  10.676  -3.412  -9.295 1.00 . A A .  58 ALA C    1 1 
        9 27164 1 1  57 ALA CA   C  12.086  -2.781  -9.400 1.00 . A A .  58 ALA CA   1 1 
        9 27165 1 1  57 ALA CB   C  12.211  -1.572  -8.476 1.00 . A A .  58 ALA CB   1 1 
        9 27166 1 1  57 ALA H    H  12.525  -1.473 -11.043 1.00 . A A .  58 ALA H    1 1 
        9 27167 1 1  57 ALA HA   H  12.795  -3.526  -9.062 1.00 . A A .  58 ALA HA   1 1 
        9 27168 1 1  57 ALA HB1  H  12.017  -1.906  -7.455 1.00 . A A .  58 ALA HB1  1 1 
        9 27169 1 1  57 ALA HB2  H  13.211  -1.150  -8.541 1.00 . A A .  58 ALA HB2  1 1 
        9 27170 1 1  57 ALA HB3  H  11.468  -0.824  -8.738 1.00 . A A .  58 ALA HB3  1 1 
        9 27171 1 1  57 ALA N    N  12.525  -2.440 -10.749 1.00 . A A .  58 ALA N    1 1 
        9 27172 1 1  57 ALA O    O  10.405  -4.074  -8.294 1.00 . A A .  58 ALA O    1 1 
        9 27173 1 1  58 ALA C    C   9.046  -5.461 -11.088 1.00 . A A .  59 ALA C    1 1 
        9 27174 1 1  58 ALA CA   C   8.632  -4.101 -10.516 1.00 . A A .  59 ALA CA   1 1 
        9 27175 1 1  58 ALA CB   C   7.651  -3.384 -11.471 1.00 . A A .  59 ALA CB   1 1 
        9 27176 1 1  58 ALA H    H  10.073  -2.662 -11.071 1.00 . A A .  59 ALA H    1 1 
        9 27177 1 1  58 ALA HA   H   8.138  -4.285  -9.560 1.00 . A A .  59 ALA HA   1 1 
        9 27178 1 1  58 ALA HB1  H   6.697  -3.910 -11.471 1.00 . A A .  59 ALA HB1  1 1 
        9 27179 1 1  58 ALA HB2  H   7.492  -2.355 -11.156 1.00 . A A .  59 ALA HB2  1 1 
        9 27180 1 1  58 ALA HB3  H   8.026  -3.368 -12.499 1.00 . A A .  59 ALA HB3  1 1 
        9 27181 1 1  58 ALA N    N   9.813  -3.262 -10.302 1.00 . A A .  59 ALA N    1 1 
        9 27182 1 1  58 ALA O    O   8.705  -6.500 -10.531 1.00 . A A .  59 ALA O    1 1 
        9 27183 1 1  59 ASP C    C  10.988  -7.686 -12.163 1.00 . A A .  60 ASP C    1 1 
        9 27184 1 1  59 ASP CA   C  10.122  -6.667 -12.956 1.00 . A A .  60 ASP CA   1 1 
        9 27185 1 1  59 ASP CB   C  10.734  -6.226 -14.304 1.00 . A A .  60 ASP CB   1 1 
        9 27186 1 1  59 ASP CG   C   9.746  -5.419 -15.179 1.00 . A A .  60 ASP CG   1 1 
        9 27187 1 1  59 ASP H    H  10.022  -4.570 -12.606 1.00 . A A .  60 ASP H    1 1 
        9 27188 1 1  59 ASP HA   H   9.173  -7.165 -13.178 1.00 . A A .  60 ASP HA   1 1 
        9 27189 1 1  59 ASP HB2  H  11.636  -5.642 -14.118 1.00 . A A .  60 ASP HB2  1 1 
        9 27190 1 1  59 ASP HB3  H  11.024  -7.120 -14.859 1.00 . A A .  60 ASP HB3  1 1 
        9 27191 1 1  59 ASP N    N   9.815  -5.466 -12.176 1.00 . A A .  60 ASP N    1 1 
        9 27192 1 1  59 ASP O    O  10.764  -8.895 -12.265 1.00 . A A .  60 ASP O    1 1 
        9 27193 1 1  59 ASP OD1  O   8.685  -5.982 -15.526 1.00 . A A .  60 ASP OD1  1 1 
        9 27194 1 1  59 ASP OD2  O  10.043  -4.238 -15.503 1.00 . A A .  60 ASP OD2  1 1 
        9 27195 1 1  60 LYS C    C  11.567  -8.849  -9.333 1.00 . A A .  61 LYS C    1 1 
        9 27196 1 1  60 LYS CA   C  12.530  -8.058 -10.228 1.00 . A A .  61 LYS CA   1 1 
        9 27197 1 1  60 LYS CB   C  13.464  -7.216  -9.338 1.00 . A A .  61 LYS CB   1 1 
        9 27198 1 1  60 LYS CD   C  13.581  -5.451  -7.476 1.00 . A A .  61 LYS CD   1 1 
        9 27199 1 1  60 LYS CE   C  13.726  -6.151  -6.122 1.00 . A A .  61 LYS CE   1 1 
        9 27200 1 1  60 LYS CG   C  12.703  -6.229  -8.458 1.00 . A A .  61 LYS CG   1 1 
        9 27201 1 1  60 LYS H    H  12.052  -6.224 -11.250 1.00 . A A .  61 LYS H    1 1 
        9 27202 1 1  60 LYS HA   H  13.141  -8.793 -10.734 1.00 . A A .  61 LYS HA   1 1 
        9 27203 1 1  60 LYS HB2  H  14.022  -7.890  -8.687 1.00 . A A .  61 LYS HB2  1 1 
        9 27204 1 1  60 LYS HB3  H  14.152  -6.660  -9.973 1.00 . A A .  61 LYS HB3  1 1 
        9 27205 1 1  60 LYS HD2  H  14.560  -5.290  -7.926 1.00 . A A .  61 LYS HD2  1 1 
        9 27206 1 1  60 LYS HD3  H  13.110  -4.490  -7.291 1.00 . A A .  61 LYS HD3  1 1 
        9 27207 1 1  60 LYS HE2  H  13.727  -7.234  -6.292 1.00 . A A .  61 LYS HE2  1 1 
        9 27208 1 1  60 LYS HE3  H  14.695  -5.875  -5.697 1.00 . A A .  61 LYS HE3  1 1 
        9 27209 1 1  60 LYS HG2  H  12.201  -5.548  -9.129 1.00 . A A .  61 LYS HG2  1 1 
        9 27210 1 1  60 LYS HG3  H  11.951  -6.746  -7.886 1.00 . A A .  61 LYS HG3  1 1 
        9 27211 1 1  60 LYS HZ1  H  12.594  -4.733  -5.097 1.00 . A A .  61 LYS HZ1  1 1 
        9 27212 1 1  60 LYS HZ2  H  12.782  -6.135  -4.267 1.00 . A A .  61 LYS HZ2  1 1 
        9 27213 1 1  60 LYS HZ3  H  11.736  -6.049  -5.528 1.00 . A A .  61 LYS HZ3  1 1 
        9 27214 1 1  60 LYS N    N  11.863  -7.221 -11.250 1.00 . A A .  61 LYS N    1 1 
        9 27215 1 1  60 LYS NZ   N  12.637  -5.743  -5.188 1.00 . A A .  61 LYS NZ   1 1 
        9 27216 1 1  60 LYS O    O  11.957  -9.839  -8.721 1.00 . A A .  61 LYS O    1 1 
        9 27217 1 1  61 LEU C    C   8.541 -10.072  -9.409 1.00 . A A .  62 LEU C    1 1 
        9 27218 1 1  61 LEU CA   C   9.257  -9.098  -8.476 1.00 . A A .  62 LEU CA   1 1 
        9 27219 1 1  61 LEU CB   C   8.220  -8.128  -7.910 1.00 . A A .  62 LEU CB   1 1 
        9 27220 1 1  61 LEU CD1  C   7.542  -5.961  -6.938 1.00 . A A .  62 LEU CD1  1 1 
        9 27221 1 1  61 LEU CD2  C   9.584  -7.133  -6.010 1.00 . A A .  62 LEU CD2  1 1 
        9 27222 1 1  61 LEU CG   C   8.748  -6.842  -7.266 1.00 . A A .  62 LEU CG   1 1 
        9 27223 1 1  61 LEU H    H  10.130  -7.482  -9.604 1.00 . A A .  62 LEU H    1 1 
        9 27224 1 1  61 LEU HA   H   9.658  -9.671  -7.638 1.00 . A A .  62 LEU HA   1 1 
        9 27225 1 1  61 LEU HB2  H   7.537  -7.849  -8.714 1.00 . A A .  62 LEU HB2  1 1 
        9 27226 1 1  61 LEU HB3  H   7.652  -8.681  -7.165 1.00 . A A .  62 LEU HB3  1 1 
        9 27227 1 1  61 LEU HD11 H   7.006  -6.390  -6.097 1.00 . A A .  62 LEU HD11 1 1 
        9 27228 1 1  61 LEU HD12 H   6.863  -5.897  -7.794 1.00 . A A .  62 LEU HD12 1 1 
        9 27229 1 1  61 LEU HD13 H   7.887  -4.963  -6.686 1.00 . A A .  62 LEU HD13 1 1 
        9 27230 1 1  61 LEU HD21 H   9.905  -6.193  -5.565 1.00 . A A .  62 LEU HD21 1 1 
        9 27231 1 1  61 LEU HD22 H  10.459  -7.732  -6.272 1.00 . A A .  62 LEU HD22 1 1 
        9 27232 1 1  61 LEU HD23 H   8.987  -7.685  -5.285 1.00 . A A .  62 LEU HD23 1 1 
        9 27233 1 1  61 LEU HG   H   9.363  -6.309  -7.983 1.00 . A A .  62 LEU HG   1 1 
        9 27234 1 1  61 LEU N    N  10.332  -8.380  -9.174 1.00 . A A .  62 LEU N    1 1 
        9 27235 1 1  61 LEU O    O   8.290 -11.199  -9.013 1.00 . A A .  62 LEU O    1 1 
        9 27236 1 1  62 ILE C    C   8.087 -11.832 -11.849 1.00 . A A .  63 ILE C    1 1 
        9 27237 1 1  62 ILE CA   C   7.498 -10.432 -11.650 1.00 . A A .  63 ILE CA   1 1 
        9 27238 1 1  62 ILE CB   C   7.456  -9.657 -12.994 1.00 . A A .  63 ILE CB   1 1 
        9 27239 1 1  62 ILE CD1  C   5.392  -8.301 -12.289 1.00 . A A .  63 ILE CD1  1 1 
        9 27240 1 1  62 ILE CG1  C   6.787  -8.268 -12.879 1.00 . A A .  63 ILE CG1  1 1 
        9 27241 1 1  62 ILE CG2  C   6.763 -10.478 -14.100 1.00 . A A .  63 ILE CG2  1 1 
        9 27242 1 1  62 ILE H    H   8.471  -8.685 -10.854 1.00 . A A .  63 ILE H    1 1 
        9 27243 1 1  62 ILE HA   H   6.484 -10.593 -11.277 1.00 . A A .  63 ILE HA   1 1 
        9 27244 1 1  62 ILE HB   H   8.480  -9.489 -13.330 1.00 . A A .  63 ILE HB   1 1 
        9 27245 1 1  62 ILE HD11 H   5.003  -7.288 -12.323 1.00 . A A .  63 ILE HD11 1 1 
        9 27246 1 1  62 ILE HD12 H   4.758  -8.971 -12.861 1.00 . A A .  63 ILE HD12 1 1 
        9 27247 1 1  62 ILE HD13 H   5.471  -8.630 -11.253 1.00 . A A .  63 ILE HD13 1 1 
        9 27248 1 1  62 ILE HG12 H   7.351  -7.616 -12.221 1.00 . A A .  63 ILE HG12 1 1 
        9 27249 1 1  62 ILE HG13 H   6.751  -7.800 -13.863 1.00 . A A .  63 ILE HG13 1 1 
        9 27250 1 1  62 ILE HG21 H   6.632  -9.867 -14.995 1.00 . A A .  63 ILE HG21 1 1 
        9 27251 1 1  62 ILE HG22 H   7.375 -11.339 -14.369 1.00 . A A .  63 ILE HG22 1 1 
        9 27252 1 1  62 ILE HG23 H   5.791 -10.830 -13.758 1.00 . A A .  63 ILE HG23 1 1 
        9 27253 1 1  62 ILE N    N   8.246  -9.652 -10.644 1.00 . A A .  63 ILE N    1 1 
        9 27254 1 1  62 ILE O    O   7.339 -12.796 -11.961 1.00 . A A .  63 ILE O    1 1 
        9 27255 1 1  63 GLN C    C  10.100 -14.076 -10.740 1.00 . A A .  64 GLN C    1 1 
        9 27256 1 1  63 GLN CA   C  10.192 -13.159 -11.971 1.00 . A A .  64 GLN CA   1 1 
        9 27257 1 1  63 GLN CB   C  11.657 -12.789 -12.275 1.00 . A A .  64 GLN CB   1 1 
        9 27258 1 1  63 GLN CD   C  13.903 -11.863 -11.385 1.00 . A A .  64 GLN CD   1 1 
        9 27259 1 1  63 GLN CG   C  12.483 -12.338 -11.058 1.00 . A A .  64 GLN CG   1 1 
        9 27260 1 1  63 GLN H    H   9.892 -11.023 -11.785 1.00 . A A .  64 GLN H    1 1 
        9 27261 1 1  63 GLN HA   H   9.790 -13.734 -12.806 1.00 . A A .  64 GLN HA   1 1 
        9 27262 1 1  63 GLN HB2  H  12.143 -13.646 -12.743 1.00 . A A .  64 GLN HB2  1 1 
        9 27263 1 1  63 GLN HB3  H  11.637 -11.949 -12.961 1.00 . A A .  64 GLN HB3  1 1 
        9 27264 1 1  63 GLN HE21 H  14.254 -13.342 -12.715 1.00 . A A .  64 GLN HE21 1 1 
        9 27265 1 1  63 GLN HE22 H  15.557 -12.193 -12.417 1.00 . A A .  64 GLN HE22 1 1 
        9 27266 1 1  63 GLN HG2  H  11.946 -11.519 -10.596 1.00 . A A .  64 GLN HG2  1 1 
        9 27267 1 1  63 GLN HG3  H  12.568 -13.158 -10.346 1.00 . A A .  64 GLN HG3  1 1 
        9 27268 1 1  63 GLN N    N   9.415 -11.914 -11.847 1.00 . A A .  64 GLN N    1 1 
        9 27269 1 1  63 GLN NE2  N  14.624 -12.526 -12.265 1.00 . A A .  64 GLN NE2  1 1 
        9 27270 1 1  63 GLN O    O  10.223 -15.288 -10.856 1.00 . A A .  64 GLN O    1 1 
        9 27271 1 1  63 GLN OE1  O  14.406 -10.897 -10.834 1.00 . A A .  64 GLN OE1  1 1 
        9 27272 1 1  64 ASN C    C   8.226 -14.512  -8.026 1.00 . A A .  65 ASN C    1 1 
        9 27273 1 1  64 ASN CA   C   9.706 -14.156  -8.276 1.00 . A A .  65 ASN CA   1 1 
        9 27274 1 1  64 ASN CB   C  10.263 -13.259  -7.155 1.00 . A A .  65 ASN CB   1 1 
        9 27275 1 1  64 ASN CG   C  11.785 -13.316  -7.066 1.00 . A A .  65 ASN CG   1 1 
        9 27276 1 1  64 ASN H    H   9.831 -12.476  -9.593 1.00 . A A .  65 ASN H    1 1 
        9 27277 1 1  64 ASN HA   H  10.250 -15.100  -8.263 1.00 . A A .  65 ASN HA   1 1 
        9 27278 1 1  64 ASN HB2  H   9.942 -12.229  -7.302 1.00 . A A .  65 ASN HB2  1 1 
        9 27279 1 1  64 ASN HB3  H   9.864 -13.589  -6.197 1.00 . A A .  65 ASN HB3  1 1 
        9 27280 1 1  64 ASN HD21 H  12.065 -11.491  -7.935 1.00 . A A .  65 ASN HD21 1 1 
        9 27281 1 1  64 ASN HD22 H  13.498 -12.365  -7.444 1.00 . A A .  65 ASN HD22 1 1 
        9 27282 1 1  64 ASN N    N   9.918 -13.481  -9.563 1.00 . A A .  65 ASN N    1 1 
        9 27283 1 1  64 ASN ND2  N  12.498 -12.297  -7.508 1.00 . A A .  65 ASN ND2  1 1 
        9 27284 1 1  64 ASN O    O   7.932 -15.437  -7.271 1.00 . A A .  65 ASN O    1 1 
        9 27285 1 1  64 ASN OD1  O  12.361 -14.276  -6.580 1.00 . A A .  65 ASN OD1  1 1 
        9 27286 1 1  65 LEU C    C   5.404 -15.414  -9.023 1.00 . A A .  66 LEU C    1 1 
        9 27287 1 1  65 LEU CA   C   5.837 -14.025  -8.528 1.00 . A A .  66 LEU CA   1 1 
        9 27288 1 1  65 LEU CB   C   5.122 -12.901  -9.299 1.00 . A A .  66 LEU CB   1 1 
        9 27289 1 1  65 LEU CD1  C   3.376 -12.415  -7.554 1.00 . A A .  66 LEU CD1  1 1 
        9 27290 1 1  65 LEU CD2  C   2.942 -11.801  -9.938 1.00 . A A .  66 LEU CD2  1 1 
        9 27291 1 1  65 LEU CG   C   3.616 -12.812  -9.007 1.00 . A A .  66 LEU CG   1 1 
        9 27292 1 1  65 LEU H    H   7.589 -13.031  -9.239 1.00 . A A .  66 LEU H    1 1 
        9 27293 1 1  65 LEU HA   H   5.583 -13.958  -7.469 1.00 . A A .  66 LEU HA   1 1 
        9 27294 1 1  65 LEU HB2  H   5.585 -11.944  -9.049 1.00 . A A .  66 LEU HB2  1 1 
        9 27295 1 1  65 LEU HB3  H   5.256 -13.070 -10.363 1.00 . A A .  66 LEU HB3  1 1 
        9 27296 1 1  65 LEU HD11 H   2.346 -12.105  -7.395 1.00 . A A .  66 LEU HD11 1 1 
        9 27297 1 1  65 LEU HD12 H   4.033 -11.588  -7.289 1.00 . A A .  66 LEU HD12 1 1 
        9 27298 1 1  65 LEU HD13 H   3.585 -13.263  -6.903 1.00 . A A .  66 LEU HD13 1 1 
        9 27299 1 1  65 LEU HD21 H   3.381 -10.814  -9.799 1.00 . A A .  66 LEU HD21 1 1 
        9 27300 1 1  65 LEU HD22 H   1.874 -11.764  -9.720 1.00 . A A .  66 LEU HD22 1 1 
        9 27301 1 1  65 LEU HD23 H   3.079 -12.117 -10.971 1.00 . A A .  66 LEU HD23 1 1 
        9 27302 1 1  65 LEU HG   H   3.153 -13.778  -9.189 1.00 . A A .  66 LEU HG   1 1 
        9 27303 1 1  65 LEU N    N   7.283 -13.807  -8.663 1.00 . A A .  66 LEU N    1 1 
        9 27304 1 1  65 LEU O    O   4.423 -15.974  -8.541 1.00 . A A .  66 LEU O    1 1 
        9 27305 1 1  66 ASP C    C   6.368 -18.452  -9.433 1.00 . A A .  67 ASP C    1 1 
        9 27306 1 1  66 ASP CA   C   6.056 -17.351 -10.461 1.00 . A A .  67 ASP CA   1 1 
        9 27307 1 1  66 ASP CB   C   6.971 -17.469 -11.688 1.00 . A A .  67 ASP CB   1 1 
        9 27308 1 1  66 ASP CG   C   6.426 -16.651 -12.856 1.00 . A A .  67 ASP CG   1 1 
        9 27309 1 1  66 ASP H    H   6.932 -15.420 -10.317 1.00 . A A .  67 ASP H    1 1 
        9 27310 1 1  66 ASP HA   H   5.025 -17.516 -10.780 1.00 . A A .  67 ASP HA   1 1 
        9 27311 1 1  66 ASP HB2  H   7.979 -17.134 -11.429 1.00 . A A .  67 ASP HB2  1 1 
        9 27312 1 1  66 ASP HB3  H   7.023 -18.512 -12.001 1.00 . A A .  67 ASP HB3  1 1 
        9 27313 1 1  66 ASP N    N   6.178 -15.984  -9.944 1.00 . A A .  67 ASP N    1 1 
        9 27314 1 1  66 ASP O    O   6.025 -19.610  -9.657 1.00 . A A .  67 ASP O    1 1 
        9 27315 1 1  66 ASP OD1  O   5.217 -16.784 -13.156 1.00 . A A .  67 ASP OD1  1 1 
        9 27316 1 1  66 ASP OD2  O   7.183 -15.916 -13.533 1.00 . A A .  67 ASP OD2  1 1 
        9 27317 1 1  67 ALA C    C   5.736 -19.055  -6.309 1.00 . A A .  68 ALA C    1 1 
        9 27318 1 1  67 ALA CA   C   7.047 -19.000  -7.125 1.00 . A A .  68 ALA CA   1 1 
        9 27319 1 1  67 ALA CB   C   8.230 -18.557  -6.256 1.00 . A A .  68 ALA CB   1 1 
        9 27320 1 1  67 ALA H    H   7.270 -17.146  -8.164 1.00 . A A .  68 ALA H    1 1 
        9 27321 1 1  67 ALA HA   H   7.236 -20.014  -7.479 1.00 . A A .  68 ALA HA   1 1 
        9 27322 1 1  67 ALA HB1  H   8.385 -19.287  -5.459 1.00 . A A .  68 ALA HB1  1 1 
        9 27323 1 1  67 ALA HB2  H   9.134 -18.490  -6.860 1.00 . A A .  68 ALA HB2  1 1 
        9 27324 1 1  67 ALA HB3  H   8.019 -17.589  -5.803 1.00 . A A .  68 ALA HB3  1 1 
        9 27325 1 1  67 ALA N    N   6.968 -18.106  -8.286 1.00 . A A .  68 ALA N    1 1 
        9 27326 1 1  67 ALA O    O   5.653 -19.826  -5.354 1.00 . A A .  68 ALA O    1 1 
        9 27327 1 1  68 ASN C    C   2.222 -18.045  -6.668 1.00 . A A .  69 ASN C    1 1 
        9 27328 1 1  68 ASN CA   C   3.536 -17.979  -5.858 1.00 . A A .  69 ASN CA   1 1 
        9 27329 1 1  68 ASN CB   C   3.640 -16.590  -5.193 1.00 . A A .  69 ASN CB   1 1 
        9 27330 1 1  68 ASN CG   C   4.925 -16.387  -4.391 1.00 . A A .  69 ASN CG   1 1 
        9 27331 1 1  68 ASN H    H   4.910 -17.621  -7.453 1.00 . A A .  69 ASN H    1 1 
        9 27332 1 1  68 ASN HA   H   3.475 -18.728  -5.067 1.00 . A A .  69 ASN HA   1 1 
        9 27333 1 1  68 ASN HB2  H   3.579 -15.815  -5.958 1.00 . A A .  69 ASN HB2  1 1 
        9 27334 1 1  68 ASN HB3  H   2.794 -16.454  -4.520 1.00 . A A .  69 ASN HB3  1 1 
        9 27335 1 1  68 ASN HD21 H   5.850 -15.428  -5.920 1.00 . A A .  69 ASN HD21 1 1 
        9 27336 1 1  68 ASN HD22 H   6.775 -15.637  -4.451 1.00 . A A .  69 ASN HD22 1 1 
        9 27337 1 1  68 ASN N    N   4.746 -18.218  -6.654 1.00 . A A .  69 ASN N    1 1 
        9 27338 1 1  68 ASN ND2  N   5.924 -15.746  -4.971 1.00 . A A .  69 ASN ND2  1 1 
        9 27339 1 1  68 ASN O    O   1.198 -18.459  -6.126 1.00 . A A .  69 ASN O    1 1 
        9 27340 1 1  68 ASN OD1  O   5.047 -16.808  -3.250 1.00 . A A .  69 ASN OD1  1 1 
        9 27341 1 1  69 HIS C    C   0.657 -18.371  -9.826 1.00 . A A .  70 HIS C    1 1 
        9 27342 1 1  69 HIS CA   C   0.947 -17.363  -8.687 1.00 . A A .  70 HIS CA   1 1 
        9 27343 1 1  69 HIS CB   C   0.933 -15.891  -9.133 1.00 . A A .  70 HIS CB   1 1 
        9 27344 1 1  69 HIS CD2  C  -0.393 -15.252  -6.981 1.00 . A A .  70 HIS CD2  1 1 
        9 27345 1 1  69 HIS CE1  C  -0.400 -13.091  -7.192 1.00 . A A .  70 HIS CE1  1 1 
        9 27346 1 1  69 HIS CG   C   0.308 -14.948  -8.123 1.00 . A A .  70 HIS CG   1 1 
        9 27347 1 1  69 HIS H    H   3.061 -17.286  -8.339 1.00 . A A .  70 HIS H    1 1 
        9 27348 1 1  69 HIS HA   H   0.093 -17.462  -8.022 1.00 . A A .  70 HIS HA   1 1 
        9 27349 1 1  69 HIS HB2  H   1.949 -15.581  -9.357 1.00 . A A .  70 HIS HB2  1 1 
        9 27350 1 1  69 HIS HB3  H   0.375 -15.785 -10.064 1.00 . A A .  70 HIS HB3  1 1 
        9 27351 1 1  69 HIS HD1  H   0.772 -13.032  -8.918 1.00 . A A .  70 HIS HD1  1 1 
        9 27352 1 1  69 HIS HD2  H  -0.580 -16.235  -6.581 1.00 . A A .  70 HIS HD2  1 1 
        9 27353 1 1  69 HIS HE1  H  -0.556 -12.052  -7.003 1.00 . A A .  70 HIS HE1  1 1 
        9 27354 1 1  69 HIS N    N   2.191 -17.620  -7.936 1.00 . A A .  70 HIS N    1 1 
        9 27355 1 1  69 HIS ND1  N   0.280 -13.583  -8.235 1.00 . A A .  70 HIS ND1  1 1 
        9 27356 1 1  69 HIS NE2  N  -0.872 -14.070  -6.416 1.00 . A A .  70 HIS NE2  1 1 
        9 27357 1 1  69 HIS O    O   0.617 -18.009 -11.002 1.00 . A A .  70 HIS O    1 1 
        9 27358 1 1  70 ASP C    C  -1.550 -20.515 -10.814 1.00 . A A .  71 ASP C    1 1 
        9 27359 1 1  70 ASP CA   C  -0.079 -20.702 -10.368 1.00 . A A .  71 ASP CA   1 1 
        9 27360 1 1  70 ASP CB   C   0.174 -22.063  -9.689 1.00 . A A .  71 ASP CB   1 1 
        9 27361 1 1  70 ASP CG   C  -0.125 -23.261 -10.604 1.00 . A A .  71 ASP CG   1 1 
        9 27362 1 1  70 ASP H    H   0.445 -19.864  -8.483 1.00 . A A .  71 ASP H    1 1 
        9 27363 1 1  70 ASP HA   H   0.540 -20.669 -11.268 1.00 . A A .  71 ASP HA   1 1 
        9 27364 1 1  70 ASP HB2  H   1.224 -22.115  -9.391 1.00 . A A .  71 ASP HB2  1 1 
        9 27365 1 1  70 ASP HB3  H  -0.433 -22.129  -8.784 1.00 . A A .  71 ASP HB3  1 1 
        9 27366 1 1  70 ASP N    N   0.365 -19.625  -9.461 1.00 . A A .  71 ASP N    1 1 
        9 27367 1 1  70 ASP O    O  -2.462 -21.217 -10.376 1.00 . A A .  71 ASP O    1 1 
        9 27368 1 1  70 ASP OD1  O   0.254 -23.184 -11.797 1.00 . A A .  71 ASP OD1  1 1 
        9 27369 1 1  70 ASP OD2  O  -0.695 -24.253 -10.089 1.00 . A A .  71 ASP OD2  1 1 
        9 27370 1 1  71 GLY C    C  -4.012 -18.403 -11.032 1.00 . A A .  72 GLY C    1 1 
        9 27371 1 1  71 GLY CA   C  -3.125 -19.045 -12.104 1.00 . A A .  72 GLY CA   1 1 
        9 27372 1 1  71 GLY H    H  -0.995 -18.898 -11.848 1.00 . A A .  72 GLY H    1 1 
        9 27373 1 1  71 GLY HA2  H  -2.998 -18.331 -12.916 1.00 . A A .  72 GLY HA2  1 1 
        9 27374 1 1  71 GLY HA3  H  -3.650 -19.929 -12.471 1.00 . A A .  72 GLY HA3  1 1 
        9 27375 1 1  71 GLY N    N  -1.804 -19.460 -11.602 1.00 . A A .  72 GLY N    1 1 
        9 27376 1 1  71 GLY O    O  -4.689 -17.404 -11.281 1.00 . A A .  72 GLY O    1 1 
        9 27377 1 1  72 ARG C    C  -3.936 -17.155  -8.136 1.00 . A A .  73 ARG C    1 1 
        9 27378 1 1  72 ARG CA   C  -4.615 -18.456  -8.601 1.00 . A A .  73 ARG CA   1 1 
        9 27379 1 1  72 ARG CB   C  -4.513 -19.617  -7.587 1.00 . A A .  73 ARG CB   1 1 
        9 27380 1 1  72 ARG CD   C  -6.727 -19.320  -6.343 1.00 . A A .  73 ARG CD   1 1 
        9 27381 1 1  72 ARG CG   C  -5.199 -19.364  -6.243 1.00 . A A .  73 ARG CG   1 1 
        9 27382 1 1  72 ARG CZ   C  -7.393 -18.793  -3.963 1.00 . A A .  73 ARG CZ   1 1 
        9 27383 1 1  72 ARG H    H  -3.455 -19.805  -9.708 1.00 . A A .  73 ARG H    1 1 
        9 27384 1 1  72 ARG HA   H  -5.661 -18.245  -8.816 1.00 . A A .  73 ARG HA   1 1 
        9 27385 1 1  72 ARG HB2  H  -4.945 -20.518  -8.027 1.00 . A A .  73 ARG HB2  1 1 
        9 27386 1 1  72 ARG HB3  H  -3.458 -19.823  -7.395 1.00 . A A .  73 ARG HB3  1 1 
        9 27387 1 1  72 ARG HD2  H  -7.008 -18.837  -7.278 1.00 . A A .  73 ARG HD2  1 1 
        9 27388 1 1  72 ARG HD3  H  -7.136 -20.331  -6.371 1.00 . A A .  73 ARG HD3  1 1 
        9 27389 1 1  72 ARG HE   H  -7.600 -17.590  -5.553 1.00 . A A .  73 ARG HE   1 1 
        9 27390 1 1  72 ARG HG2  H  -4.915 -20.156  -5.550 1.00 . A A .  73 ARG HG2  1 1 
        9 27391 1 1  72 ARG HG3  H  -4.831 -18.421  -5.846 1.00 . A A .  73 ARG HG3  1 1 
        9 27392 1 1  72 ARG HH11 H  -7.068 -20.771  -4.140 1.00 . A A .  73 ARG HH11 1 1 
        9 27393 1 1  72 ARG HH12 H  -7.270 -20.198  -2.506 1.00 . A A .  73 ARG HH12 1 1 
        9 27394 1 1  72 ARG HH21 H  -7.643 -16.861  -3.464 1.00 . A A .  73 ARG HH21 1 1 
        9 27395 1 1  72 ARG HH22 H  -7.659 -17.975  -2.129 1.00 . A A .  73 ARG HH22 1 1 
        9 27396 1 1  72 ARG N    N  -3.986 -18.949  -9.814 1.00 . A A .  73 ARG N    1 1 
        9 27397 1 1  72 ARG NE   N  -7.301 -18.516  -5.254 1.00 . A A .  73 ARG NE   1 1 
        9 27398 1 1  72 ARG NH1  N  -7.236 -20.017  -3.494 1.00 . A A .  73 ARG NH1  1 1 
        9 27399 1 1  72 ARG NH2  N  -7.625 -17.809  -3.119 1.00 . A A .  73 ARG NH2  1 1 
        9 27400 1 1  72 ARG O    O  -3.134 -17.148  -7.209 1.00 . A A .  73 ARG O    1 1 
        9 27401 1 1  73 ILE C    C  -4.504 -14.348  -7.035 1.00 . A A .  74 ILE C    1 1 
        9 27402 1 1  73 ILE CA   C  -3.817 -14.701  -8.364 1.00 . A A .  74 ILE CA   1 1 
        9 27403 1 1  73 ILE CB   C  -4.078 -13.623  -9.447 1.00 . A A .  74 ILE CB   1 1 
        9 27404 1 1  73 ILE CD1  C  -2.190 -14.496 -11.019 1.00 . A A .  74 ILE CD1  1 1 
        9 27405 1 1  73 ILE CG1  C  -3.646 -14.033 -10.875 1.00 . A A .  74 ILE CG1  1 1 
        9 27406 1 1  73 ILE CG2  C  -3.392 -12.299  -9.070 1.00 . A A .  74 ILE CG2  1 1 
        9 27407 1 1  73 ILE H    H  -4.758 -16.148  -9.659 1.00 . A A .  74 ILE H    1 1 
        9 27408 1 1  73 ILE HA   H  -2.746 -14.733  -8.169 1.00 . A A .  74 ILE HA   1 1 
        9 27409 1 1  73 ILE HB   H  -5.148 -13.424  -9.478 1.00 . A A .  74 ILE HB   1 1 
        9 27410 1 1  73 ILE HD11 H  -2.011 -15.384 -10.411 1.00 . A A .  74 ILE HD11 1 1 
        9 27411 1 1  73 ILE HD12 H  -1.997 -14.748 -12.062 1.00 . A A .  74 ILE HD12 1 1 
        9 27412 1 1  73 ILE HD13 H  -1.506 -13.702 -10.721 1.00 . A A .  74 ILE HD13 1 1 
        9 27413 1 1  73 ILE HG12 H  -4.293 -14.836 -11.223 1.00 . A A .  74 ILE HG12 1 1 
        9 27414 1 1  73 ILE HG13 H  -3.808 -13.191 -11.548 1.00 . A A .  74 ILE HG13 1 1 
        9 27415 1 1  73 ILE HG21 H  -2.322 -12.442  -8.942 1.00 . A A .  74 ILE HG21 1 1 
        9 27416 1 1  73 ILE HG22 H  -3.556 -11.557  -9.845 1.00 . A A .  74 ILE HG22 1 1 
        9 27417 1 1  73 ILE HG23 H  -3.815 -11.906  -8.149 1.00 . A A .  74 ILE HG23 1 1 
        9 27418 1 1  73 ILE N    N  -4.237 -16.042  -8.802 1.00 . A A .  74 ILE N    1 1 
        9 27419 1 1  73 ILE O    O  -5.683 -14.645  -6.840 1.00 . A A .  74 ILE O    1 1 
        9 27420 1 1  74 SER C    C  -4.759 -11.783  -4.891 1.00 . A A .  75 SER C    1 1 
        9 27421 1 1  74 SER CA   C  -4.282 -13.252  -4.835 1.00 . A A .  75 SER CA   1 1 
        9 27422 1 1  74 SER CB   C  -3.178 -13.442  -3.785 1.00 . A A .  75 SER CB   1 1 
        9 27423 1 1  74 SER H    H  -2.782 -13.579  -6.304 1.00 . A A .  75 SER H    1 1 
        9 27424 1 1  74 SER HA   H  -5.133 -13.865  -4.539 1.00 . A A .  75 SER HA   1 1 
        9 27425 1 1  74 SER HB2  H  -2.677 -14.398  -3.955 1.00 . A A .  75 SER HB2  1 1 
        9 27426 1 1  74 SER HB3  H  -2.444 -12.642  -3.882 1.00 . A A .  75 SER HB3  1 1 
        9 27427 1 1  74 SER HG   H  -3.034 -13.228  -1.834 1.00 . A A .  75 SER HG   1 1 
        9 27428 1 1  74 SER N    N  -3.770 -13.733  -6.119 1.00 . A A .  75 SER N    1 1 
        9 27429 1 1  74 SER O    O  -4.452 -11.052  -5.835 1.00 . A A .  75 SER O    1 1 
        9 27430 1 1  74 SER OG   O  -3.720 -13.448  -2.480 1.00 . A A .  75 SER OG   1 1 
        9 27431 1 1  75 PHE C    C  -4.340  -9.335  -2.996 1.00 . A A .  76 PHE C    1 1 
        9 27432 1 1  75 PHE CA   C  -5.653  -9.914  -3.555 1.00 . A A .  76 PHE CA   1 1 
        9 27433 1 1  75 PHE CB   C  -6.796  -9.724  -2.541 1.00 . A A .  76 PHE CB   1 1 
        9 27434 1 1  75 PHE CD1  C  -7.293  -7.316  -3.008 1.00 . A A .  76 PHE CD1  1 1 
        9 27435 1 1  75 PHE CD2  C  -6.212  -7.867  -0.908 1.00 . A A .  76 PHE CD2  1 1 
        9 27436 1 1  75 PHE CE1  C  -7.072  -5.953  -2.793 1.00 . A A .  76 PHE CE1  1 1 
        9 27437 1 1  75 PHE CE2  C  -5.982  -6.501  -0.684 1.00 . A A .  76 PHE CE2  1 1 
        9 27438 1 1  75 PHE CG   C  -6.840  -8.278  -2.097 1.00 . A A .  76 PHE CG   1 1 
        9 27439 1 1  75 PHE CZ   C  -6.394  -5.541  -1.630 1.00 . A A .  76 PHE CZ   1 1 
        9 27440 1 1  75 PHE H    H  -5.658 -11.986  -3.097 1.00 . A A .  76 PHE H    1 1 
        9 27441 1 1  75 PHE HA   H  -5.907  -9.353  -4.460 1.00 . A A .  76 PHE HA   1 1 
        9 27442 1 1  75 PHE HB2  H  -7.746  -9.993  -3.003 1.00 . A A .  76 PHE HB2  1 1 
        9 27443 1 1  75 PHE HB3  H  -6.640 -10.364  -1.670 1.00 . A A .  76 PHE HB3  1 1 
        9 27444 1 1  75 PHE HD1  H  -7.759  -7.635  -3.918 1.00 . A A .  76 PHE HD1  1 1 
        9 27445 1 1  75 PHE HD2  H  -5.832  -8.595  -0.204 1.00 . A A .  76 PHE HD2  1 1 
        9 27446 1 1  75 PHE HE1  H  -7.379  -5.259  -3.560 1.00 . A A .  76 PHE HE1  1 1 
        9 27447 1 1  75 PHE HE2  H  -5.448  -6.202   0.205 1.00 . A A .  76 PHE HE2  1 1 
        9 27448 1 1  75 PHE HZ   H  -6.179  -4.495  -1.458 1.00 . A A .  76 PHE HZ   1 1 
        9 27449 1 1  75 PHE N    N  -5.479 -11.339  -3.851 1.00 . A A .  76 PHE N    1 1 
        9 27450 1 1  75 PHE O    O  -3.767  -8.393  -3.537 1.00 . A A .  76 PHE O    1 1 
        9 27451 1 1  76 ASP C    C  -1.516  -9.135  -1.747 1.00 . A A .  77 ASP C    1 1 
        9 27452 1 1  76 ASP CA   C  -2.822  -9.451  -1.006 1.00 . A A .  77 ASP CA   1 1 
        9 27453 1 1  76 ASP CB   C  -2.580 -10.531   0.068 1.00 . A A .  77 ASP CB   1 1 
        9 27454 1 1  76 ASP CG   C  -3.804 -10.872   0.941 1.00 . A A .  77 ASP CG   1 1 
        9 27455 1 1  76 ASP H    H  -4.479 -10.642  -1.478 1.00 . A A .  77 ASP H    1 1 
        9 27456 1 1  76 ASP HA   H  -3.159  -8.539  -0.511 1.00 . A A .  77 ASP HA   1 1 
        9 27457 1 1  76 ASP HB2  H  -2.245 -11.448  -0.421 1.00 . A A .  77 ASP HB2  1 1 
        9 27458 1 1  76 ASP HB3  H  -1.767 -10.195   0.716 1.00 . A A .  77 ASP HB3  1 1 
        9 27459 1 1  76 ASP N    N  -3.880  -9.935  -1.895 1.00 . A A .  77 ASP N    1 1 
        9 27460 1 1  76 ASP O    O  -0.842  -8.162  -1.409 1.00 . A A .  77 ASP O    1 1 
        9 27461 1 1  76 ASP OD1  O  -4.877 -11.177   0.365 1.00 . A A .  77 ASP OD1  1 1 
        9 27462 1 1  76 ASP OD2  O  -3.648 -10.869   2.180 1.00 . A A .  77 ASP OD2  1 1 
        9 27463 1 1  77 GLU C    C   0.105  -8.573  -4.442 1.00 . A A .  78 GLU C    1 1 
        9 27464 1 1  77 GLU CA   C   0.062  -9.796  -3.520 1.00 . A A .  78 GLU CA   1 1 
        9 27465 1 1  77 GLU CB   C   0.425 -11.085  -4.274 1.00 . A A .  78 GLU CB   1 1 
        9 27466 1 1  77 GLU CD   C   2.911 -11.328  -3.772 1.00 . A A .  78 GLU CD   1 1 
        9 27467 1 1  77 GLU CG   C   1.506 -11.893  -3.538 1.00 . A A .  78 GLU CG   1 1 
        9 27468 1 1  77 GLU H    H  -1.843 -10.652  -3.036 1.00 . A A .  78 GLU H    1 1 
        9 27469 1 1  77 GLU HA   H   0.832  -9.639  -2.779 1.00 . A A .  78 GLU HA   1 1 
        9 27470 1 1  77 GLU HB2  H  -0.464 -11.704  -4.390 1.00 . A A .  78 GLU HB2  1 1 
        9 27471 1 1  77 GLU HB3  H   0.793 -10.849  -5.274 1.00 . A A .  78 GLU HB3  1 1 
        9 27472 1 1  77 GLU HG2  H   1.286 -11.928  -2.468 1.00 . A A .  78 GLU HG2  1 1 
        9 27473 1 1  77 GLU HG3  H   1.477 -12.916  -3.916 1.00 . A A .  78 GLU HG3  1 1 
        9 27474 1 1  77 GLU N    N  -1.192  -9.930  -2.778 1.00 . A A .  78 GLU N    1 1 
        9 27475 1 1  77 GLU O    O   1.183  -8.069  -4.724 1.00 . A A .  78 GLU O    1 1 
        9 27476 1 1  77 GLU OE1  O   3.296 -10.335  -3.108 1.00 . A A .  78 GLU OE1  1 1 
        9 27477 1 1  77 GLU OE2  O   3.608 -11.904  -4.634 1.00 . A A .  78 GLU OE2  1 1 
        9 27478 1 1  78 TYR C    C  -0.331  -5.655  -4.555 1.00 . A A .  79 TYR C    1 1 
        9 27479 1 1  78 TYR CA   C  -0.969  -6.678  -5.510 1.00 . A A .  79 TYR CA   1 1 
        9 27480 1 1  78 TYR CB   C  -2.380  -6.240  -5.922 1.00 . A A .  79 TYR CB   1 1 
        9 27481 1 1  78 TYR CD1  C  -2.173  -4.093  -7.249 1.00 . A A .  79 TYR CD1  1 1 
        9 27482 1 1  78 TYR CD2  C  -2.938  -3.975  -4.935 1.00 . A A .  79 TYR CD2  1 1 
        9 27483 1 1  78 TYR CE1  C  -2.212  -2.688  -7.326 1.00 . A A .  79 TYR CE1  1 1 
        9 27484 1 1  78 TYR CE2  C  -2.950  -2.571  -5.001 1.00 . A A .  79 TYR CE2  1 1 
        9 27485 1 1  78 TYR CG   C  -2.524  -4.737  -6.050 1.00 . A A .  79 TYR CG   1 1 
        9 27486 1 1  78 TYR CZ   C  -2.580  -1.924  -6.197 1.00 . A A .  79 TYR CZ   1 1 
        9 27487 1 1  78 TYR H    H  -1.921  -8.369  -4.579 1.00 . A A .  79 TYR H    1 1 
        9 27488 1 1  78 TYR HA   H  -0.340  -6.722  -6.400 1.00 . A A .  79 TYR HA   1 1 
        9 27489 1 1  78 TYR HB2  H  -2.614  -6.722  -6.869 1.00 . A A .  79 TYR HB2  1 1 
        9 27490 1 1  78 TYR HB3  H  -3.104  -6.583  -5.185 1.00 . A A .  79 TYR HB3  1 1 
        9 27491 1 1  78 TYR HD1  H  -1.859  -4.676  -8.102 1.00 . A A .  79 TYR HD1  1 1 
        9 27492 1 1  78 TYR HD2  H  -3.225  -4.469  -4.019 1.00 . A A .  79 TYR HD2  1 1 
        9 27493 1 1  78 TYR HE1  H  -1.929  -2.180  -8.232 1.00 . A A .  79 TYR HE1  1 1 
        9 27494 1 1  78 TYR HE2  H  -3.241  -1.970  -4.151 1.00 . A A .  79 TYR HE2  1 1 
        9 27495 1 1  78 TYR HH   H  -2.446  -0.266  -7.165 1.00 . A A .  79 TYR HH   1 1 
        9 27496 1 1  78 TYR N    N  -1.024  -8.005  -4.881 1.00 . A A .  79 TYR N    1 1 
        9 27497 1 1  78 TYR O    O   0.570  -4.897  -4.935 1.00 . A A .  79 TYR O    1 1 
        9 27498 1 1  78 TYR OH   O  -2.550  -0.567  -6.248 1.00 . A A .  79 TYR OH   1 1 
        9 27499 1 1  79 TRP C    C   1.019  -4.700  -1.933 1.00 . A A .  80 TRP C    1 1 
        9 27500 1 1  79 TRP CA   C  -0.459  -4.610  -2.336 1.00 . A A .  80 TRP CA   1 1 
        9 27501 1 1  79 TRP CB   C  -1.413  -4.712  -1.136 1.00 . A A .  80 TRP CB   1 1 
        9 27502 1 1  79 TRP CD1  C  -0.270  -3.624   0.815 1.00 . A A .  80 TRP CD1  1 1 
        9 27503 1 1  79 TRP CD2  C  -1.948  -2.357   0.011 1.00 . A A .  80 TRP CD2  1 1 
        9 27504 1 1  79 TRP CE2  C  -1.287  -1.595   1.019 1.00 . A A .  80 TRP CE2  1 1 
        9 27505 1 1  79 TRP CE3  C  -3.074  -1.765  -0.603 1.00 . A A .  80 TRP CE3  1 1 
        9 27506 1 1  79 TRP CG   C  -1.225  -3.625  -0.135 1.00 . A A .  80 TRP CG   1 1 
        9 27507 1 1  79 TRP CH2  C  -2.810   0.259   0.748 1.00 . A A .  80 TRP CH2  1 1 
        9 27508 1 1  79 TRP CZ2  C  -1.673  -0.290   1.352 1.00 . A A .  80 TRP CZ2  1 1 
        9 27509 1 1  79 TRP CZ3  C  -3.520  -0.480  -0.218 1.00 . A A .  80 TRP CZ3  1 1 
        9 27510 1 1  79 TRP H    H  -1.477  -6.356  -3.047 1.00 . A A .  80 TRP H    1 1 
        9 27511 1 1  79 TRP HA   H  -0.597  -3.627  -2.800 1.00 . A A .  80 TRP HA   1 1 
        9 27512 1 1  79 TRP HB2  H  -2.442  -4.659  -1.485 1.00 . A A .  80 TRP HB2  1 1 
        9 27513 1 1  79 TRP HB3  H  -1.281  -5.675  -0.639 1.00 . A A .  80 TRP HB3  1 1 
        9 27514 1 1  79 TRP HD1  H   0.446  -4.419   0.986 1.00 . A A .  80 TRP HD1  1 1 
        9 27515 1 1  79 TRP HE1  H   0.354  -2.213   2.230 1.00 . A A .  80 TRP HE1  1 1 
        9 27516 1 1  79 TRP HE3  H  -3.616  -2.313  -1.361 1.00 . A A .  80 TRP HE3  1 1 
        9 27517 1 1  79 TRP HH2  H  -3.131   1.248   1.040 1.00 . A A .  80 TRP HH2  1 1 
        9 27518 1 1  79 TRP HZ2  H  -1.119   0.273   2.083 1.00 . A A .  80 TRP HZ2  1 1 
        9 27519 1 1  79 TRP HZ3  H  -4.403  -0.058  -0.673 1.00 . A A .  80 TRP HZ3  1 1 
        9 27520 1 1  79 TRP N    N  -0.810  -5.634  -3.307 1.00 . A A .  80 TRP N    1 1 
        9 27521 1 1  79 TRP NE1  N  -0.307  -2.430   1.495 1.00 . A A .  80 TRP NE1  1 1 
        9 27522 1 1  79 TRP O    O   1.680  -3.662  -1.873 1.00 . A A .  80 TRP O    1 1 
        9 27523 1 1  80 THR C    C   3.831  -5.789  -2.742 1.00 . A A .  81 THR C    1 1 
        9 27524 1 1  80 THR CA   C   3.017  -6.119  -1.500 1.00 . A A .  81 THR CA   1 1 
        9 27525 1 1  80 THR CB   C   3.323  -7.558  -1.057 1.00 . A A .  81 THR CB   1 1 
        9 27526 1 1  80 THR CG2  C   3.171  -7.706   0.454 1.00 . A A .  81 THR CG2  1 1 
        9 27527 1 1  80 THR H    H   0.983  -6.736  -1.779 1.00 . A A .  81 THR H    1 1 
        9 27528 1 1  80 THR HA   H   3.371  -5.441  -0.725 1.00 . A A .  81 THR HA   1 1 
        9 27529 1 1  80 THR HB   H   4.335  -7.846  -1.348 1.00 . A A .  81 THR HB   1 1 
        9 27530 1 1  80 THR HG1  H   2.838  -9.123  -2.178 1.00 . A A .  81 THR HG1  1 1 
        9 27531 1 1  80 THR HG21 H   2.148  -7.467   0.748 1.00 . A A .  81 THR HG21 1 1 
        9 27532 1 1  80 THR HG22 H   3.869  -7.042   0.961 1.00 . A A .  81 THR HG22 1 1 
        9 27533 1 1  80 THR HG23 H   3.389  -8.737   0.734 1.00 . A A .  81 THR HG23 1 1 
        9 27534 1 1  80 THR N    N   1.568  -5.904  -1.712 1.00 . A A .  81 THR N    1 1 
        9 27535 1 1  80 THR O    O   4.856  -5.121  -2.603 1.00 . A A .  81 THR O    1 1 
        9 27536 1 1  80 THR OG1  O   2.392  -8.424  -1.630 1.00 . A A .  81 THR OG1  1 1 
        9 27537 1 1  81 LEU C    C   4.243  -4.264  -5.329 1.00 . A A .  82 LEU C    1 1 
        9 27538 1 1  81 LEU CA   C   4.112  -5.794  -5.161 1.00 . A A .  82 LEU CA   1 1 
        9 27539 1 1  81 LEU CB   C   3.496  -6.451  -6.406 1.00 . A A .  82 LEU CB   1 1 
        9 27540 1 1  81 LEU CD1  C   2.791  -8.398  -7.778 1.00 . A A .  82 LEU CD1  1 1 
        9 27541 1 1  81 LEU CD2  C   5.065  -8.431  -6.824 1.00 . A A .  82 LEU CD2  1 1 
        9 27542 1 1  81 LEU CG   C   3.630  -7.983  -6.562 1.00 . A A .  82 LEU CG   1 1 
        9 27543 1 1  81 LEU H    H   2.574  -6.786  -4.016 1.00 . A A .  82 LEU H    1 1 
        9 27544 1 1  81 LEU HA   H   5.128  -6.165  -5.046 1.00 . A A .  82 LEU HA   1 1 
        9 27545 1 1  81 LEU HB2  H   2.439  -6.183  -6.442 1.00 . A A .  82 LEU HB2  1 1 
        9 27546 1 1  81 LEU HB3  H   3.989  -6.013  -7.269 1.00 . A A .  82 LEU HB3  1 1 
        9 27547 1 1  81 LEU HD11 H   3.197  -7.920  -8.672 1.00 . A A .  82 LEU HD11 1 1 
        9 27548 1 1  81 LEU HD12 H   1.754  -8.093  -7.636 1.00 . A A .  82 LEU HD12 1 1 
        9 27549 1 1  81 LEU HD13 H   2.826  -9.479  -7.892 1.00 . A A .  82 LEU HD13 1 1 
        9 27550 1 1  81 LEU HD21 H   5.093  -9.506  -7.008 1.00 . A A .  82 LEU HD21 1 1 
        9 27551 1 1  81 LEU HD22 H   5.678  -8.219  -5.950 1.00 . A A .  82 LEU HD22 1 1 
        9 27552 1 1  81 LEU HD23 H   5.450  -7.922  -7.707 1.00 . A A .  82 LEU HD23 1 1 
        9 27553 1 1  81 LEU HG   H   3.287  -8.503  -5.674 1.00 . A A .  82 LEU HG   1 1 
        9 27554 1 1  81 LEU N    N   3.380  -6.165  -3.946 1.00 . A A .  82 LEU N    1 1 
        9 27555 1 1  81 LEU O    O   5.317  -3.811  -5.723 1.00 . A A .  82 LEU O    1 1 
        9 27556 1 1  82 ILE C    C   4.569  -1.502  -4.133 1.00 . A A .  83 ILE C    1 1 
        9 27557 1 1  82 ILE CA   C   3.380  -1.963  -4.991 1.00 . A A .  83 ILE CA   1 1 
        9 27558 1 1  82 ILE CB   C   2.085  -1.233  -4.545 1.00 . A A .  83 ILE CB   1 1 
        9 27559 1 1  82 ILE CD1  C   1.058  -1.042  -6.931 1.00 . A A .  83 ILE CD1  1 1 
        9 27560 1 1  82 ILE CG1  C   0.860  -1.439  -5.461 1.00 . A A .  83 ILE CG1  1 1 
        9 27561 1 1  82 ILE CG2  C   2.318   0.287  -4.418 1.00 . A A .  83 ILE CG2  1 1 
        9 27562 1 1  82 ILE H    H   2.343  -3.870  -4.726 1.00 . A A .  83 ILE H    1 1 
        9 27563 1 1  82 ILE HA   H   3.622  -1.641  -6.005 1.00 . A A .  83 ILE HA   1 1 
        9 27564 1 1  82 ILE HB   H   1.812  -1.600  -3.555 1.00 . A A .  83 ILE HB   1 1 
        9 27565 1 1  82 ILE HD11 H   1.335   0.008  -7.013 1.00 . A A .  83 ILE HD11 1 1 
        9 27566 1 1  82 ILE HD12 H   1.831  -1.661  -7.384 1.00 . A A .  83 ILE HD12 1 1 
        9 27567 1 1  82 ILE HD13 H   0.130  -1.191  -7.477 1.00 . A A .  83 ILE HD13 1 1 
        9 27568 1 1  82 ILE HG12 H   0.556  -2.481  -5.429 1.00 . A A .  83 ILE HG12 1 1 
        9 27569 1 1  82 ILE HG13 H   0.038  -0.845  -5.048 1.00 . A A .  83 ILE HG13 1 1 
        9 27570 1 1  82 ILE HG21 H   1.371   0.795  -4.234 1.00 . A A .  83 ILE HG21 1 1 
        9 27571 1 1  82 ILE HG22 H   2.980   0.499  -3.579 1.00 . A A .  83 ILE HG22 1 1 
        9 27572 1 1  82 ILE HG23 H   2.763   0.684  -5.330 1.00 . A A .  83 ILE HG23 1 1 
        9 27573 1 1  82 ILE N    N   3.233  -3.446  -4.982 1.00 . A A .  83 ILE N    1 1 
        9 27574 1 1  82 ILE O    O   5.345  -0.651  -4.575 1.00 . A A .  83 ILE O    1 1 
        9 27575 1 1  83 GLY C    C   7.230  -2.141  -2.593 1.00 . A A .  84 GLY C    1 1 
        9 27576 1 1  83 GLY CA   C   5.864  -1.726  -2.040 1.00 . A A .  84 GLY CA   1 1 
        9 27577 1 1  83 GLY H    H   4.150  -2.841  -2.677 1.00 . A A .  84 GLY H    1 1 
        9 27578 1 1  83 GLY HA2  H   5.889  -0.645  -1.896 1.00 . A A .  84 GLY HA2  1 1 
        9 27579 1 1  83 GLY HA3  H   5.720  -2.217  -1.077 1.00 . A A .  84 GLY HA3  1 1 
        9 27580 1 1  83 GLY N    N   4.759  -2.079  -2.942 1.00 . A A .  84 GLY N    1 1 
        9 27581 1 1  83 GLY O    O   8.223  -1.466  -2.339 1.00 . A A .  84 GLY O    1 1 
        9 27582 1 1  84 GLY C    C   9.086  -2.662  -5.103 1.00 . A A .  85 GLY C    1 1 
        9 27583 1 1  84 GLY CA   C   8.518  -3.647  -4.073 1.00 . A A .  85 GLY CA   1 1 
        9 27584 1 1  84 GLY H    H   6.428  -3.711  -3.582 1.00 . A A .  85 GLY H    1 1 
        9 27585 1 1  84 GLY HA2  H   9.280  -3.782  -3.306 1.00 . A A .  85 GLY HA2  1 1 
        9 27586 1 1  84 GLY HA3  H   8.322  -4.596  -4.564 1.00 . A A .  85 GLY HA3  1 1 
        9 27587 1 1  84 GLY N    N   7.283  -3.187  -3.425 1.00 . A A .  85 GLY N    1 1 
        9 27588 1 1  84 GLY O    O  10.284  -2.722  -5.389 1.00 . A A .  85 GLY O    1 1 
        9 27589 1 1  85 ILE C    C   8.819   0.645  -5.303 1.00 . A A .  86 ILE C    1 1 
        9 27590 1 1  85 ILE CA   C   8.701  -0.511  -6.308 1.00 . A A .  86 ILE CA   1 1 
        9 27591 1 1  85 ILE CB   C   7.761  -0.116  -7.487 1.00 . A A .  86 ILE CB   1 1 
        9 27592 1 1  85 ILE CD1  C   6.545  -2.334  -8.128 1.00 . A A .  86 ILE CD1  1 1 
        9 27593 1 1  85 ILE CG1  C   7.518  -1.223  -8.535 1.00 . A A .  86 ILE CG1  1 1 
        9 27594 1 1  85 ILE CG2  C   8.388   1.074  -8.250 1.00 . A A .  86 ILE CG2  1 1 
        9 27595 1 1  85 ILE H    H   7.276  -1.836  -5.377 1.00 . A A .  86 ILE H    1 1 
        9 27596 1 1  85 ILE HA   H   9.705  -0.665  -6.707 1.00 . A A .  86 ILE HA   1 1 
        9 27597 1 1  85 ILE HB   H   6.792   0.201  -7.098 1.00 . A A .  86 ILE HB   1 1 
        9 27598 1 1  85 ILE HD11 H   7.023  -3.013  -7.432 1.00 . A A .  86 ILE HD11 1 1 
        9 27599 1 1  85 ILE HD12 H   5.647  -1.905  -7.683 1.00 . A A .  86 ILE HD12 1 1 
        9 27600 1 1  85 ILE HD13 H   6.257  -2.916  -9.003 1.00 . A A .  86 ILE HD13 1 1 
        9 27601 1 1  85 ILE HG12 H   7.099  -0.769  -9.433 1.00 . A A .  86 ILE HG12 1 1 
        9 27602 1 1  85 ILE HG13 H   8.475  -1.660  -8.800 1.00 . A A .  86 ILE HG13 1 1 
        9 27603 1 1  85 ILE HG21 H   9.427   0.854  -8.490 1.00 . A A .  86 ILE HG21 1 1 
        9 27604 1 1  85 ILE HG22 H   7.864   1.263  -9.191 1.00 . A A .  86 ILE HG22 1 1 
        9 27605 1 1  85 ILE HG23 H   8.345   1.978  -7.644 1.00 . A A .  86 ILE HG23 1 1 
        9 27606 1 1  85 ILE N    N   8.259  -1.741  -5.618 1.00 . A A .  86 ILE N    1 1 
        9 27607 1 1  85 ILE O    O   9.852   1.317  -5.253 1.00 . A A .  86 ILE O    1 1 
        9 27608 1 1  86 THR C    C   8.309   1.796  -2.246 1.00 . A A .  87 THR C    1 1 
        9 27609 1 1  86 THR CA   C   7.574   1.998  -3.573 1.00 . A A .  87 THR CA   1 1 
        9 27610 1 1  86 THR CB   C   6.076   2.254  -3.333 1.00 . A A .  87 THR CB   1 1 
        9 27611 1 1  86 THR CG2  C   5.798   3.677  -2.842 1.00 . A A .  87 THR CG2  1 1 
        9 27612 1 1  86 THR H    H   6.989   0.229  -4.588 1.00 . A A .  87 THR H    1 1 
        9 27613 1 1  86 THR HA   H   7.991   2.885  -4.043 1.00 . A A .  87 THR HA   1 1 
        9 27614 1 1  86 THR HB   H   5.690   1.541  -2.601 1.00 . A A .  87 THR HB   1 1 
        9 27615 1 1  86 THR HG1  H   5.183   1.139  -4.630 1.00 . A A .  87 THR HG1  1 1 
        9 27616 1 1  86 THR HG21 H   6.047   4.399  -3.617 1.00 . A A .  87 THR HG21 1 1 
        9 27617 1 1  86 THR HG22 H   6.371   3.909  -1.945 1.00 . A A .  87 THR HG22 1 1 
        9 27618 1 1  86 THR HG23 H   4.743   3.745  -2.589 1.00 . A A .  87 THR HG23 1 1 
        9 27619 1 1  86 THR N    N   7.773   0.864  -4.496 1.00 . A A .  87 THR N    1 1 
        9 27620 1 1  86 THR O    O   7.741   1.997  -1.183 1.00 . A A .  87 THR O    1 1 
        9 27621 1 1  86 THR OG1  O   5.367   2.089  -4.537 1.00 . A A .  87 THR OG1  1 1 
        9 27622 1 1  87 GLY C    C  11.621   2.238  -1.246 1.00 . A A .  88 GLY C    1 1 
        9 27623 1 1  87 GLY CA   C  10.485   1.214  -1.175 1.00 . A A .  88 GLY CA   1 1 
        9 27624 1 1  87 GLY H    H   9.917   1.173  -3.231 1.00 . A A .  88 GLY H    1 1 
        9 27625 1 1  87 GLY HA2  H   9.958   1.339  -0.229 1.00 . A A .  88 GLY HA2  1 1 
        9 27626 1 1  87 GLY HA3  H  10.916   0.213  -1.201 1.00 . A A .  88 GLY HA3  1 1 
        9 27627 1 1  87 GLY N    N   9.572   1.380  -2.310 1.00 . A A .  88 GLY N    1 1 
        9 27628 1 1  87 GLY O    O  11.610   3.209  -0.487 1.00 . A A .  88 GLY O    1 1 
        9 27629 1 1  88 PRO C    C  13.239   4.455  -2.671 1.00 . A A .  89 PRO C    1 1 
        9 27630 1 1  88 PRO CA   C  13.689   3.024  -2.352 1.00 . A A .  89 PRO CA   1 1 
        9 27631 1 1  88 PRO CB   C  14.577   2.426  -3.452 1.00 . A A .  89 PRO CB   1 1 
        9 27632 1 1  88 PRO CD   C  12.681   1.007  -3.161 1.00 . A A .  89 PRO CD   1 1 
        9 27633 1 1  88 PRO CG   C  13.638   1.512  -4.237 1.00 . A A .  89 PRO CG   1 1 
        9 27634 1 1  88 PRO HA   H  14.256   3.049  -1.420 1.00 . A A .  89 PRO HA   1 1 
        9 27635 1 1  88 PRO HB2  H  15.018   3.194  -4.088 1.00 . A A .  89 PRO HB2  1 1 
        9 27636 1 1  88 PRO HB3  H  15.362   1.825  -2.991 1.00 . A A .  89 PRO HB3  1 1 
        9 27637 1 1  88 PRO HD2  H  11.725   0.747  -3.610 1.00 . A A .  89 PRO HD2  1 1 
        9 27638 1 1  88 PRO HD3  H  13.107   0.133  -2.665 1.00 . A A .  89 PRO HD3  1 1 
        9 27639 1 1  88 PRO HG2  H  13.085   2.093  -4.976 1.00 . A A .  89 PRO HG2  1 1 
        9 27640 1 1  88 PRO HG3  H  14.175   0.693  -4.716 1.00 . A A .  89 PRO HG3  1 1 
        9 27641 1 1  88 PRO N    N  12.567   2.097  -2.199 1.00 . A A .  89 PRO N    1 1 
        9 27642 1 1  88 PRO O    O  13.729   5.386  -2.033 1.00 . A A .  89 PRO O    1 1 
        9 27643 1 1  89 ILE C    C  10.896   6.623  -2.797 1.00 . A A .  90 ILE C    1 1 
        9 27644 1 1  89 ILE CA   C  11.798   6.031  -3.887 1.00 . A A .  90 ILE CA   1 1 
        9 27645 1 1  89 ILE CB   C  11.115   6.153  -5.263 1.00 . A A .  90 ILE CB   1 1 
        9 27646 1 1  89 ILE CD1  C   8.999   5.535  -6.556 1.00 . A A .  90 ILE CD1  1 1 
        9 27647 1 1  89 ILE CG1  C  10.014   5.099  -5.495 1.00 . A A .  90 ILE CG1  1 1 
        9 27648 1 1  89 ILE CG2  C  12.169   6.104  -6.372 1.00 . A A .  90 ILE CG2  1 1 
        9 27649 1 1  89 ILE H    H  11.920   3.882  -4.129 1.00 . A A .  90 ILE H    1 1 
        9 27650 1 1  89 ILE HA   H  12.662   6.696  -3.899 1.00 . A A .  90 ILE HA   1 1 
        9 27651 1 1  89 ILE HB   H  10.653   7.142  -5.310 1.00 . A A .  90 ILE HB   1 1 
        9 27652 1 1  89 ILE HD11 H   9.478   5.708  -7.522 1.00 . A A .  90 ILE HD11 1 1 
        9 27653 1 1  89 ILE HD12 H   8.245   4.757  -6.665 1.00 . A A .  90 ILE HD12 1 1 
        9 27654 1 1  89 ILE HD13 H   8.510   6.453  -6.228 1.00 . A A .  90 ILE HD13 1 1 
        9 27655 1 1  89 ILE HG12 H  10.460   4.147  -5.787 1.00 . A A .  90 ILE HG12 1 1 
        9 27656 1 1  89 ILE HG13 H   9.476   4.946  -4.564 1.00 . A A .  90 ILE HG13 1 1 
        9 27657 1 1  89 ILE HG21 H  12.564   5.093  -6.465 1.00 . A A .  90 ILE HG21 1 1 
        9 27658 1 1  89 ILE HG22 H  11.706   6.410  -7.307 1.00 . A A .  90 ILE HG22 1 1 
        9 27659 1 1  89 ILE HG23 H  12.981   6.797  -6.152 1.00 . A A .  90 ILE HG23 1 1 
        9 27660 1 1  89 ILE N    N  12.289   4.664  -3.600 1.00 . A A .  90 ILE N    1 1 
        9 27661 1 1  89 ILE O    O  10.699   7.836  -2.776 1.00 . A A .  90 ILE O    1 1 
        9 27662 1 1  90 ALA C    C  10.359   7.322   0.128 1.00 . A A .  91 ALA C    1 1 
        9 27663 1 1  90 ALA CA   C   9.596   6.313  -0.747 1.00 . A A .  91 ALA CA   1 1 
        9 27664 1 1  90 ALA CB   C   9.057   5.140   0.062 1.00 . A A .  91 ALA CB   1 1 
        9 27665 1 1  90 ALA H    H  10.537   4.822  -1.966 1.00 . A A .  91 ALA H    1 1 
        9 27666 1 1  90 ALA HA   H   8.741   6.851  -1.152 1.00 . A A .  91 ALA HA   1 1 
        9 27667 1 1  90 ALA HB1  H   8.325   5.509   0.779 1.00 . A A .  91 ALA HB1  1 1 
        9 27668 1 1  90 ALA HB2  H   8.566   4.425  -0.596 1.00 . A A .  91 ALA HB2  1 1 
        9 27669 1 1  90 ALA HB3  H   9.857   4.641   0.606 1.00 . A A .  91 ALA HB3  1 1 
        9 27670 1 1  90 ALA N    N  10.384   5.815  -1.871 1.00 . A A .  91 ALA N    1 1 
        9 27671 1 1  90 ALA O    O   9.779   8.351   0.478 1.00 . A A .  91 ALA O    1 1 
        9 27672 1 1  91 LYS C    C  12.395   9.496   0.240 1.00 . A A .  92 LYS C    1 1 
        9 27673 1 1  91 LYS CA   C  12.376   8.221   1.095 1.00 . A A .  92 LYS CA   1 1 
        9 27674 1 1  91 LYS CB   C  13.826   7.944   1.511 1.00 . A A .  92 LYS CB   1 1 
        9 27675 1 1  91 LYS CD   C  16.021   6.707   1.499 1.00 . A A .  92 LYS CD   1 1 
        9 27676 1 1  91 LYS CE   C  16.586   7.958   2.228 1.00 . A A .  92 LYS CE   1 1 
        9 27677 1 1  91 LYS CG   C  14.476   6.560   1.509 1.00 . A A .  92 LYS CG   1 1 
        9 27678 1 1  91 LYS H    H  12.135   6.287   0.134 1.00 . A A .  92 LYS H    1 1 
        9 27679 1 1  91 LYS HA   H  11.824   8.467   2.005 1.00 . A A .  92 LYS HA   1 1 
        9 27680 1 1  91 LYS HB2  H  14.453   8.563   0.883 1.00 . A A .  92 LYS HB2  1 1 
        9 27681 1 1  91 LYS HB3  H  13.910   8.344   2.519 1.00 . A A .  92 LYS HB3  1 1 
        9 27682 1 1  91 LYS HD2  H  16.440   5.814   1.963 1.00 . A A .  92 LYS HD2  1 1 
        9 27683 1 1  91 LYS HD3  H  16.361   6.715   0.462 1.00 . A A .  92 LYS HD3  1 1 
        9 27684 1 1  91 LYS HE2  H  15.818   8.308   2.925 1.00 . A A .  92 LYS HE2  1 1 
        9 27685 1 1  91 LYS HE3  H  17.462   7.669   2.811 1.00 . A A .  92 LYS HE3  1 1 
        9 27686 1 1  91 LYS HG2  H  14.159   6.020   2.402 1.00 . A A .  92 LYS HG2  1 1 
        9 27687 1 1  91 LYS HG3  H  14.169   5.996   0.628 1.00 . A A .  92 LYS HG3  1 1 
        9 27688 1 1  91 LYS HZ1  H  16.172   9.357   0.699 1.00 . A A .  92 LYS HZ1  1 1 
        9 27689 1 1  91 LYS HZ2  H  17.726   8.862   0.699 1.00 . A A .  92 LYS HZ2  1 1 
        9 27690 1 1  91 LYS HZ3  H  17.142   9.959   1.774 1.00 . A A .  92 LYS HZ3  1 1 
        9 27691 1 1  91 LYS N    N  11.656   7.128   0.424 1.00 . A A .  92 LYS N    1 1 
        9 27692 1 1  91 LYS NZ   N  16.949   9.074   1.301 1.00 . A A .  92 LYS NZ   1 1 
        9 27693 1 1  91 LYS O    O  12.224  10.574   0.796 1.00 . A A .  92 LYS O    1 1 
        9 27694 1 1  92 LEU C    C  11.444  11.342  -2.026 1.00 . A A .  93 LEU C    1 1 
        9 27695 1 1  92 LEU CA   C  12.712  10.492  -2.004 1.00 . A A .  93 LEU CA   1 1 
        9 27696 1 1  92 LEU CB   C  13.107   9.984  -3.396 1.00 . A A .  93 LEU CB   1 1 
        9 27697 1 1  92 LEU CD1  C  14.597  10.220  -5.365 1.00 . A A .  93 LEU CD1  1 1 
        9 27698 1 1  92 LEU CD2  C  13.755  12.316  -4.274 1.00 . A A .  93 LEU CD2  1 1 
        9 27699 1 1  92 LEU CG   C  14.196  10.865  -4.040 1.00 . A A .  93 LEU CG   1 1 
        9 27700 1 1  92 LEU H    H  12.655   8.442  -1.469 1.00 . A A .  93 LEU H    1 1 
        9 27701 1 1  92 LEU HA   H  13.525  11.119  -1.656 1.00 . A A .  93 LEU HA   1 1 
        9 27702 1 1  92 LEU HB2  H  13.502   8.970  -3.311 1.00 . A A .  93 LEU HB2  1 1 
        9 27703 1 1  92 LEU HB3  H  12.221   9.956  -4.030 1.00 . A A .  93 LEU HB3  1 1 
        9 27704 1 1  92 LEU HD11 H  15.401  10.796  -5.821 1.00 . A A .  93 LEU HD11 1 1 
        9 27705 1 1  92 LEU HD12 H  13.739  10.192  -6.035 1.00 . A A .  93 LEU HD12 1 1 
        9 27706 1 1  92 LEU HD13 H  14.948   9.207  -5.176 1.00 . A A .  93 LEU HD13 1 1 
        9 27707 1 1  92 LEU HD21 H  14.491  12.840  -4.884 1.00 . A A .  93 LEU HD21 1 1 
        9 27708 1 1  92 LEU HD22 H  13.684  12.838  -3.320 1.00 . A A .  93 LEU HD22 1 1 
        9 27709 1 1  92 LEU HD23 H  12.788  12.341  -4.776 1.00 . A A .  93 LEU HD23 1 1 
        9 27710 1 1  92 LEU HG   H  15.074  10.872  -3.393 1.00 . A A .  93 LEU HG   1 1 
        9 27711 1 1  92 LEU N    N  12.582   9.366  -1.081 1.00 . A A .  93 LEU N    1 1 
        9 27712 1 1  92 LEU O    O  11.530  12.560  -1.994 1.00 . A A .  93 LEU O    1 1 
        9 27713 1 1  93 ILE C    C   9.050  12.179  -0.404 1.00 . A A .  94 ILE C    1 1 
        9 27714 1 1  93 ILE CA   C   8.985  11.362  -1.699 1.00 . A A .  94 ILE CA   1 1 
        9 27715 1 1  93 ILE CB   C   7.863  10.311  -1.639 1.00 . A A .  94 ILE CB   1 1 
        9 27716 1 1  93 ILE CD1  C   6.770   8.422  -2.928 1.00 . A A .  94 ILE CD1  1 1 
        9 27717 1 1  93 ILE CG1  C   7.670   9.652  -3.021 1.00 . A A .  94 ILE CG1  1 1 
        9 27718 1 1  93 ILE CG2  C   6.545  10.925  -1.139 1.00 . A A .  94 ILE CG2  1 1 
        9 27719 1 1  93 ILE H    H  10.299   9.689  -2.073 1.00 . A A .  94 ILE H    1 1 
        9 27720 1 1  93 ILE HA   H   8.742  12.051  -2.506 1.00 . A A .  94 ILE HA   1 1 
        9 27721 1 1  93 ILE HB   H   8.158   9.544  -0.932 1.00 . A A .  94 ILE HB   1 1 
        9 27722 1 1  93 ILE HD11 H   6.865   7.842  -3.843 1.00 . A A .  94 ILE HD11 1 1 
        9 27723 1 1  93 ILE HD12 H   7.076   7.813  -2.080 1.00 . A A .  94 ILE HD12 1 1 
        9 27724 1 1  93 ILE HD13 H   5.736   8.734  -2.798 1.00 . A A .  94 ILE HD13 1 1 
        9 27725 1 1  93 ILE HG12 H   7.241  10.367  -3.724 1.00 . A A .  94 ILE HG12 1 1 
        9 27726 1 1  93 ILE HG13 H   8.629   9.323  -3.416 1.00 . A A .  94 ILE HG13 1 1 
        9 27727 1 1  93 ILE HG21 H   6.225  11.713  -1.821 1.00 . A A .  94 ILE HG21 1 1 
        9 27728 1 1  93 ILE HG22 H   5.787  10.154  -1.070 1.00 . A A .  94 ILE HG22 1 1 
        9 27729 1 1  93 ILE HG23 H   6.654  11.344  -0.139 1.00 . A A .  94 ILE HG23 1 1 
        9 27730 1 1  93 ILE N    N  10.275  10.701  -1.969 1.00 . A A .  94 ILE N    1 1 
        9 27731 1 1  93 ILE O    O   8.835  13.384  -0.414 1.00 . A A .  94 ILE O    1 1 
        9 27732 1 1  94 HIS C    C  10.445  13.359   2.071 1.00 . A A .  95 HIS C    1 1 
        9 27733 1 1  94 HIS CA   C   9.381  12.250   2.009 1.00 . A A .  95 HIS CA   1 1 
        9 27734 1 1  94 HIS CB   C   9.576  11.217   3.124 1.00 . A A .  95 HIS CB   1 1 
        9 27735 1 1  94 HIS CD2  C  10.734  11.545   5.392 1.00 . A A .  95 HIS CD2  1 1 
        9 27736 1 1  94 HIS CE1  C   9.436  13.072   6.277 1.00 . A A .  95 HIS CE1  1 1 
        9 27737 1 1  94 HIS CG   C   9.741  11.828   4.493 1.00 . A A .  95 HIS CG   1 1 
        9 27738 1 1  94 HIS H    H   9.574  10.559   0.697 1.00 . A A .  95 HIS H    1 1 
        9 27739 1 1  94 HIS HA   H   8.422  12.751   2.152 1.00 . A A .  95 HIS HA   1 1 
        9 27740 1 1  94 HIS HB2  H   8.705  10.565   3.139 1.00 . A A .  95 HIS HB2  1 1 
        9 27741 1 1  94 HIS HB3  H  10.457  10.610   2.908 1.00 . A A .  95 HIS HB3  1 1 
        9 27742 1 1  94 HIS HD1  H   8.152  13.252   4.625 1.00 . A A .  95 HIS HD1  1 1 
        9 27743 1 1  94 HIS HD2  H  11.520  10.817   5.250 1.00 . A A .  95 HIS HD2  1 1 
        9 27744 1 1  94 HIS HE1  H   8.996  13.777   6.966 1.00 . A A .  95 HIS HE1  1 1 
        9 27745 1 1  94 HIS N    N   9.359  11.548   0.727 1.00 . A A .  95 HIS N    1 1 
        9 27746 1 1  94 HIS ND1  N   8.938  12.790   5.063 1.00 . A A .  95 HIS ND1  1 1 
        9 27747 1 1  94 HIS NE2  N  10.541  12.347   6.525 1.00 . A A .  95 HIS NE2  1 1 
        9 27748 1 1  94 HIS O    O  10.188  14.407   2.655 1.00 . A A .  95 HIS O    1 1 
        9 27749 1 1  95 GLU C    C  12.502  15.215   0.380 1.00 . A A .  96 GLU C    1 1 
        9 27750 1 1  95 GLU CA   C  12.703  14.121   1.450 1.00 . A A .  96 GLU CA   1 1 
        9 27751 1 1  95 GLU CB   C  14.053  13.383   1.498 1.00 . A A .  96 GLU CB   1 1 
        9 27752 1 1  95 GLU CD   C  15.573  11.729   0.369 1.00 . A A .  96 GLU CD   1 1 
        9 27753 1 1  95 GLU CG   C  14.675  12.965   0.173 1.00 . A A .  96 GLU CG   1 1 
        9 27754 1 1  95 GLU H    H  11.755  12.280   0.962 1.00 . A A .  96 GLU H    1 1 
        9 27755 1 1  95 GLU HA   H  12.665  14.648   2.392 1.00 . A A .  96 GLU HA   1 1 
        9 27756 1 1  95 GLU HB2  H  14.773  14.008   2.028 1.00 . A A .  96 GLU HB2  1 1 
        9 27757 1 1  95 GLU HB3  H  13.909  12.475   2.084 1.00 . A A .  96 GLU HB3  1 1 
        9 27758 1 1  95 GLU HG2  H  13.880  12.756  -0.534 1.00 . A A .  96 GLU HG2  1 1 
        9 27759 1 1  95 GLU HG3  H  15.247  13.810  -0.200 1.00 . A A .  96 GLU HG3  1 1 
        9 27760 1 1  95 GLU N    N  11.613  13.154   1.461 1.00 . A A .  96 GLU N    1 1 
        9 27761 1 1  95 GLU O    O  13.129  16.270   0.474 1.00 . A A .  96 GLU O    1 1 
        9 27762 1 1  95 GLU OE1  O  16.545  11.776   1.152 1.00 . A A .  96 GLU OE1  1 1 
        9 27763 1 1  95 GLU OE2  O  15.281  10.643  -0.179 1.00 . A A .  96 GLU OE2  1 1 
        9 27764 1 1  96 GLN C    C  10.113  17.067  -0.718 1.00 . A A .  97 GLN C    1 1 
        9 27765 1 1  96 GLN CA   C  11.034  16.077  -1.439 1.00 . A A .  97 GLN CA   1 1 
        9 27766 1 1  96 GLN CB   C  10.302  15.457  -2.647 1.00 . A A .  97 GLN CB   1 1 
        9 27767 1 1  96 GLN CD   C  11.623  16.576  -4.564 1.00 . A A .  97 GLN CD   1 1 
        9 27768 1 1  96 GLN CG   C  11.236  15.273  -3.852 1.00 . A A .  97 GLN CG   1 1 
        9 27769 1 1  96 GLN H    H  11.138  14.113  -0.657 1.00 . A A .  97 GLN H    1 1 
        9 27770 1 1  96 GLN HA   H  11.881  16.663  -1.791 1.00 . A A .  97 GLN HA   1 1 
        9 27771 1 1  96 GLN HB2  H   9.882  14.494  -2.377 1.00 . A A .  97 GLN HB2  1 1 
        9 27772 1 1  96 GLN HB3  H   9.463  16.089  -2.945 1.00 . A A .  97 GLN HB3  1 1 
        9 27773 1 1  96 GLN HE21 H  10.717  17.820  -3.209 1.00 . A A .  97 GLN HE21 1 1 
        9 27774 1 1  96 GLN HE22 H  11.592  18.587  -4.500 1.00 . A A .  97 GLN HE22 1 1 
        9 27775 1 1  96 GLN HG2  H  12.147  14.774  -3.526 1.00 . A A .  97 GLN HG2  1 1 
        9 27776 1 1  96 GLN HG3  H  10.734  14.628  -4.570 1.00 . A A .  97 GLN HG3  1 1 
        9 27777 1 1  96 GLN N    N  11.559  15.032  -0.560 1.00 . A A .  97 GLN N    1 1 
        9 27778 1 1  96 GLN NE2  N  11.269  17.739  -4.052 1.00 . A A .  97 GLN NE2  1 1 
        9 27779 1 1  96 GLN O    O  10.236  18.255  -0.990 1.00 . A A .  97 GLN O    1 1 
        9 27780 1 1  96 GLN OE1  O  12.277  16.560  -5.595 1.00 . A A .  97 GLN OE1  1 1 
        9 27781 1 1  97 GLU C    C   9.476  18.193   2.222 1.00 . A A .  98 GLU C    1 1 
        9 27782 1 1  97 GLU CA   C   8.544  17.490   1.204 1.00 . A A .  98 GLU CA   1 1 
        9 27783 1 1  97 GLU CB   C   7.468  16.680   1.955 1.00 . A A .  98 GLU CB   1 1 
        9 27784 1 1  97 GLU CD   C   5.630  16.459   0.179 1.00 . A A .  98 GLU CD   1 1 
        9 27785 1 1  97 GLU CG   C   6.642  15.739   1.076 1.00 . A A .  98 GLU CG   1 1 
        9 27786 1 1  97 GLU H    H   9.199  15.628   0.369 1.00 . A A .  98 GLU H    1 1 
        9 27787 1 1  97 GLU HA   H   8.039  18.259   0.615 1.00 . A A .  98 GLU HA   1 1 
        9 27788 1 1  97 GLU HB2  H   7.968  16.069   2.707 1.00 . A A .  98 GLU HB2  1 1 
        9 27789 1 1  97 GLU HB3  H   6.795  17.365   2.474 1.00 . A A .  98 GLU HB3  1 1 
        9 27790 1 1  97 GLU HG2  H   7.344  15.175   0.467 1.00 . A A .  98 GLU HG2  1 1 
        9 27791 1 1  97 GLU HG3  H   6.107  15.039   1.717 1.00 . A A .  98 GLU HG3  1 1 
        9 27792 1 1  97 GLU N    N   9.312  16.631   0.265 1.00 . A A .  98 GLU N    1 1 
        9 27793 1 1  97 GLU O    O   9.103  18.615   3.321 1.00 . A A .  98 GLU O    1 1 
        9 27794 1 1  97 GLU OE1  O   4.534  16.806   0.680 1.00 . A A .  98 GLU OE1  1 1 
        9 27795 1 1  97 GLU OE2  O   5.950  16.627  -1.017 1.00 . A A .  98 GLU OE2  1 1 
        9 27796 1 1  98 GLN C    C  12.651  19.730   1.635 1.00 . A A .  99 GLN C    1 1 
        9 27797 1 1  98 GLN CA   C  11.823  18.898   2.623 1.00 . A A .  99 GLN CA   1 1 
        9 27798 1 1  98 GLN CB   C  12.698  17.914   3.401 1.00 . A A .  99 GLN CB   1 1 
        9 27799 1 1  98 GLN CD   C  11.690  17.155   5.629 1.00 . A A .  99 GLN CD   1 1 
        9 27800 1 1  98 GLN CG   C  11.932  16.837   4.164 1.00 . A A .  99 GLN CG   1 1 
        9 27801 1 1  98 GLN H    H  10.964  17.706   1.043 1.00 . A A .  99 GLN H    1 1 
        9 27802 1 1  98 GLN HA   H  11.378  19.555   3.363 1.00 . A A .  99 GLN HA   1 1 
        9 27803 1 1  98 GLN HB2  H  13.340  17.387   2.712 1.00 . A A .  99 GLN HB2  1 1 
        9 27804 1 1  98 GLN HB3  H  13.343  18.470   4.083 1.00 . A A .  99 GLN HB3  1 1 
        9 27805 1 1  98 GLN HE21 H  10.007  18.164   5.164 1.00 . A A .  99 GLN HE21 1 1 
        9 27806 1 1  98 GLN HE22 H  10.405  18.036   6.894 1.00 . A A .  99 GLN HE22 1 1 
        9 27807 1 1  98 GLN HG2  H  10.992  16.561   3.701 1.00 . A A .  99 GLN HG2  1 1 
        9 27808 1 1  98 GLN HG3  H  12.564  15.980   4.077 1.00 . A A .  99 GLN HG3  1 1 
        9 27809 1 1  98 GLN N    N  10.764  18.208   1.898 1.00 . A A .  99 GLN N    1 1 
        9 27810 1 1  98 GLN NE2  N  10.625  17.873   5.926 1.00 . A A .  99 GLN NE2  1 1 
        9 27811 1 1  98 GLN O    O  12.581  20.952   1.670 1.00 . A A .  99 GLN O    1 1 
        9 27812 1 1  98 GLN OE1  O  12.476  16.771   6.488 1.00 . A A .  99 GLN OE1  1 1 
        9 27813 1 1  99 GLN C    C  15.233  20.670  -0.133 1.00 . A A . 100 GLN C    1 1 
        9 27814 1 1  99 GLN CA   C  14.261  19.502  -0.371 1.00 . A A . 100 GLN CA   1 1 
        9 27815 1 1  99 GLN CB   C  13.387  19.713  -1.620 1.00 . A A . 100 GLN CB   1 1 
        9 27816 1 1  99 GLN CD   C  11.931  21.287  -2.962 1.00 . A A . 100 GLN CD   1 1 
        9 27817 1 1  99 GLN CG   C  12.384  20.872  -1.560 1.00 . A A . 100 GLN CG   1 1 
        9 27818 1 1  99 GLN H    H  13.491  18.067   0.983 1.00 . A A . 100 GLN H    1 1 
        9 27819 1 1  99 GLN HA   H  14.917  18.665  -0.617 1.00 . A A . 100 GLN HA   1 1 
        9 27820 1 1  99 GLN HB2  H  14.053  19.908  -2.460 1.00 . A A . 100 GLN HB2  1 1 
        9 27821 1 1  99 GLN HB3  H  12.848  18.792  -1.836 1.00 . A A . 100 GLN HB3  1 1 
        9 27822 1 1  99 GLN HE21 H  12.103  23.246  -2.544 1.00 . A A . 100 GLN HE21 1 1 
        9 27823 1 1  99 GLN HE22 H  11.583  22.803  -4.174 1.00 . A A . 100 GLN HE22 1 1 
        9 27824 1 1  99 GLN HG2  H  11.512  20.589  -0.971 1.00 . A A . 100 GLN HG2  1 1 
        9 27825 1 1  99 GLN HG3  H  12.855  21.728  -1.078 1.00 . A A . 100 GLN HG3  1 1 
        9 27826 1 1  99 GLN N    N  13.459  19.061   0.798 1.00 . A A . 100 GLN N    1 1 
        9 27827 1 1  99 GLN NE2  N  11.835  22.569  -3.231 1.00 . A A . 100 GLN NE2  1 1 
        9 27828 1 1  99 GLN O    O  15.976  21.075  -1.018 1.00 . A A . 100 GLN O    1 1 
        9 27829 1 1  99 GLN OE1  O  11.720  20.495  -3.866 1.00 . A A . 100 GLN OE1  1 1 
        9 27830 1 1 100 SER C    C  16.024  22.608   2.961 1.00 . A A . 101 SER C    1 1 
        9 27831 1 1 100 SER CA   C  15.826  22.501   1.434 1.00 . A A . 101 SER CA   1 1 
        9 27832 1 1 100 SER CB   C  14.949  23.637   0.880 1.00 . A A . 101 SER CB   1 1 
        9 27833 1 1 100 SER H    H  14.449  20.873   1.643 1.00 . A A . 101 SER H    1 1 
        9 27834 1 1 100 SER HA   H  16.809  22.578   0.965 1.00 . A A . 101 SER HA   1 1 
        9 27835 1 1 100 SER HB2  H  14.879  23.546  -0.205 1.00 . A A . 101 SER HB2  1 1 
        9 27836 1 1 100 SER HB3  H  13.947  23.554   1.306 1.00 . A A . 101 SER HB3  1 1 
        9 27837 1 1 100 SER HG   H  15.667  24.873   2.167 1.00 . A A . 101 SER HG   1 1 
        9 27838 1 1 100 SER N    N  15.225  21.210   1.075 1.00 . A A . 101 SER N    1 1 
        9 27839 1 1 100 SER O    O  15.968  23.685   3.553 1.00 . A A . 101 SER O    1 1 
        9 27840 1 1 100 SER OG   O  15.496  24.898   1.208 1.00 . A A . 101 SER OG   1 1 
        9 27841 1 1 101 SER C    C  16.642  19.834   5.303 1.00 . A A . 102 SER C    1 1 
        9 27842 1 1 101 SER CA   C  16.255  21.293   5.067 1.00 . A A . 102 SER CA   1 1 
        9 27843 1 1 101 SER CB   C  14.903  21.643   5.715 1.00 . A A . 102 SER CB   1 1 
        9 27844 1 1 101 SER H    H  16.320  20.622   3.081 1.00 . A A . 102 SER H    1 1 
        9 27845 1 1 101 SER HA   H  17.022  21.942   5.495 1.00 . A A . 102 SER HA   1 1 
        9 27846 1 1 101 SER HB2  H  14.599  22.650   5.429 1.00 . A A . 102 SER HB2  1 1 
        9 27847 1 1 101 SER HB3  H  14.141  20.946   5.362 1.00 . A A . 102 SER HB3  1 1 
        9 27848 1 1 101 SER HG   H  15.296  22.418   7.467 1.00 . A A . 102 SER HG   1 1 
        9 27849 1 1 101 SER N    N  16.209  21.468   3.621 1.00 . A A . 102 SER N    1 1 
        9 27850 1 1 101 SER O    O  15.814  18.929   5.150 1.00 . A A . 102 SER O    1 1 
        9 27851 1 1 101 SER OG   O  14.980  21.575   7.127 1.00 . A A . 102 SER OG   1 1 
        9 27852 1 1 102 SER C    C  20.027  18.474   6.257 1.00 . A A . 103 SER C    1 1 
        9 27853 1 1 102 SER CA   C  18.590  18.307   5.766 1.00 . A A . 103 SER CA   1 1 
        9 27854 1 1 102 SER CB   C  18.578  17.457   4.494 1.00 . A A . 103 SER CB   1 1 
        9 27855 1 1 102 SER H    H  18.570  20.387   5.533 1.00 . A A . 103 SER H    1 1 
        9 27856 1 1 102 SER HA   H  18.070  17.786   6.563 1.00 . A A . 103 SER HA   1 1 
        9 27857 1 1 102 SER HB2  H  17.568  17.357   4.100 1.00 . A A . 103 SER HB2  1 1 
        9 27858 1 1 102 SER HB3  H  19.225  17.916   3.741 1.00 . A A . 103 SER HB3  1 1 
        9 27859 1 1 102 SER HG   H  19.822  16.424   5.494 1.00 . A A . 103 SER HG   1 1 
        9 27860 1 1 102 SER N    N  17.934  19.601   5.541 1.00 . A A . 103 SER N    1 1 
        9 27861 1 1 102 SER O    O  20.500  19.632   6.287 1.00 . A A . 103 SER O    1 1 
        9 27862 1 1 102 SER OXT  O  20.605  17.408   6.557 1.00 . A A . 103 SER OXT  1 1 
        9 27863 1 1 102 SER OG   O  19.084  16.195   4.865 1.00 . A A . 103 SER OG   1 1 
        9 27864 2 1   1 SER C    C  -4.579  16.640  -9.944 1.00 . B B . 105 SER C    1 1 
        9 27865 2 1   1 SER CA   C  -4.587  16.206  -8.508 1.00 . B B . 105 SER CA   1 1 
        9 27866 2 1   1 SER CB   C  -5.419  14.953  -8.354 1.00 . B B . 105 SER CB   1 1 
        9 27867 2 1   1 SER H1   H  -5.952  17.653  -8.033 1.00 . B B . 105 SER H1   1 1 
        9 27868 2 1   1 SER H2   H  -4.392  18.094  -7.753 1.00 . B B . 105 SER H2   1 1 
        9 27869 2 1   1 SER H3   H  -5.138  17.029  -6.725 1.00 . B B . 105 SER H3   1 1 
        9 27870 2 1   1 SER HA   H  -3.568  15.973  -8.205 1.00 . B B . 105 SER HA   1 1 
        9 27871 2 1   1 SER HB2  H  -6.396  15.077  -8.824 1.00 . B B . 105 SER HB2  1 1 
        9 27872 2 1   1 SER HB3  H  -4.867  14.143  -8.845 1.00 . B B . 105 SER HB3  1 1 
        9 27873 2 1   1 SER HG   H  -6.001  13.841  -6.836 1.00 . B B . 105 SER HG   1 1 
        9 27874 2 1   1 SER N    N  -5.062  17.332  -7.684 1.00 . B B . 105 SER N    1 1 
        9 27875 2 1   1 SER O    O  -5.600  17.105 -10.438 1.00 . B B . 105 SER O    1 1 
        9 27876 2 1   1 SER OG   O  -5.587  14.746  -6.964 1.00 . B B . 105 SER OG   1 1 
        9 27877 2 1   2 ASP C    C  -2.299  17.631 -12.573 1.00 . B B . 106 ASP C    1 1 
        9 27878 2 1   2 ASP CA   C  -2.927  17.853 -11.195 1.00 . B B . 106 ASP CA   1 1 
        9 27879 2 1   2 ASP CB   C  -1.873  18.434 -10.242 1.00 . B B . 106 ASP CB   1 1 
        9 27880 2 1   2 ASP CG   C  -2.445  18.623  -8.830 1.00 . B B . 106 ASP CG   1 1 
        9 27881 2 1   2 ASP H    H  -2.667  16.097 -10.086 1.00 . B B . 106 ASP H    1 1 
        9 27882 2 1   2 ASP HA   H  -3.741  18.574 -11.311 1.00 . B B . 106 ASP HA   1 1 
        9 27883 2 1   2 ASP HB2  H  -1.025  17.748 -10.194 1.00 . B B . 106 ASP HB2  1 1 
        9 27884 2 1   2 ASP HB3  H  -1.510  19.366 -10.657 1.00 . B B . 106 ASP HB3  1 1 
        9 27885 2 1   2 ASP N    N  -3.399  16.619 -10.552 1.00 . B B . 106 ASP N    1 1 
        9 27886 2 1   2 ASP O    O  -2.102  18.574 -13.333 1.00 . B B . 106 ASP O    1 1 
        9 27887 2 1   2 ASP OD1  O  -3.420  19.384  -8.651 1.00 . B B . 106 ASP OD1  1 1 
        9 27888 2 1   2 ASP OD2  O  -2.133  17.772  -7.969 1.00 . B B . 106 ASP OD2  1 1 
        9 27889 2 1   3 CYS C    C  -0.691  14.425 -13.468 1.00 . B B . 107 CYS C    1 1 
        9 27890 2 1   3 CYS CA   C  -1.172  15.798 -13.933 1.00 . B B . 107 CYS CA   1 1 
        9 27891 2 1   3 CYS CB   C  -0.021  16.744 -14.340 1.00 . B B . 107 CYS CB   1 1 
        9 27892 2 1   3 CYS H    H  -2.295  15.723 -12.116 1.00 . B B . 107 CYS H    1 1 
        9 27893 2 1   3 CYS HA   H  -1.810  15.626 -14.802 1.00 . B B . 107 CYS HA   1 1 
        9 27894 2 1   3 CYS HB2  H  -0.442  17.639 -14.803 1.00 . B B . 107 CYS HB2  1 1 
        9 27895 2 1   3 CYS HB3  H   0.545  17.043 -13.456 1.00 . B B . 107 CYS HB3  1 1 
        9 27896 2 1   3 CYS HG   H   1.876  16.993 -15.761 1.00 . B B . 107 CYS HG   1 1 
        9 27897 2 1   3 CYS N    N  -1.976  16.365 -12.837 1.00 . B B . 107 CYS N    1 1 
        9 27898 2 1   3 CYS O    O  -1.060  13.415 -14.053 1.00 . B B . 107 CYS O    1 1 
        9 27899 2 1   3 CYS SG   S   1.087  15.936 -15.532 1.00 . B B . 107 CYS SG   1 1 
        9 27900 2 1   4 TYR C    C  -1.197  12.593 -11.158 1.00 . B B . 108 TYR C    1 1 
        9 27901 2 1   4 TYR CA   C   0.172  13.212 -11.488 1.00 . B B . 108 TYR CA   1 1 
        9 27902 2 1   4 TYR CB   C   0.893  13.587 -10.180 1.00 . B B . 108 TYR CB   1 1 
        9 27903 2 1   4 TYR CD1  C   3.092  14.460 -11.132 1.00 . B B . 108 TYR CD1  1 1 
        9 27904 2 1   4 TYR CD2  C   3.146  12.768  -9.380 1.00 . B B . 108 TYR CD2  1 1 
        9 27905 2 1   4 TYR CE1  C   4.499  14.456 -11.177 1.00 . B B . 108 TYR CE1  1 1 
        9 27906 2 1   4 TYR CE2  C   4.552  12.739  -9.438 1.00 . B B . 108 TYR CE2  1 1 
        9 27907 2 1   4 TYR CG   C   2.410  13.604 -10.244 1.00 . B B . 108 TYR CG   1 1 
        9 27908 2 1   4 TYR CZ   C   5.232  13.584 -10.344 1.00 . B B . 108 TYR CZ   1 1 
        9 27909 2 1   4 TYR H    H   0.203  15.307 -11.900 1.00 . B B . 108 TYR H    1 1 
        9 27910 2 1   4 TYR HA   H   0.764  12.470 -12.031 1.00 . B B . 108 TYR HA   1 1 
        9 27911 2 1   4 TYR HB2  H   0.540  14.558  -9.833 1.00 . B B . 108 TYR HB2  1 1 
        9 27912 2 1   4 TYR HB3  H   0.602  12.859  -9.420 1.00 . B B . 108 TYR HB3  1 1 
        9 27913 2 1   4 TYR HD1  H   2.541  15.113 -11.791 1.00 . B B . 108 TYR HD1  1 1 
        9 27914 2 1   4 TYR HD2  H   2.623  12.128  -8.685 1.00 . B B . 108 TYR HD2  1 1 
        9 27915 2 1   4 TYR HE1  H   5.029  15.097 -11.865 1.00 . B B . 108 TYR HE1  1 1 
        9 27916 2 1   4 TYR HE2  H   5.103  12.071  -8.792 1.00 . B B . 108 TYR HE2  1 1 
        9 27917 2 1   4 TYR HH   H   6.979  12.829  -9.953 1.00 . B B . 108 TYR HH   1 1 
        9 27918 2 1   4 TYR N    N  -0.008  14.414 -12.316 1.00 . B B . 108 TYR N    1 1 
        9 27919 2 1   4 TYR O    O  -2.138  13.335 -10.828 1.00 . B B . 108 TYR O    1 1 
        9 27920 2 1   4 TYR OH   O   6.589  13.561 -10.437 1.00 . B B . 108 TYR OH   1 1 
        9 27921 2 1   5 THR C    C  -3.027  10.586  -9.553 1.00 . B B . 109 THR C    1 1 
        9 27922 2 1   5 THR CA   C  -2.616  10.569 -11.028 1.00 . B B . 109 THR CA   1 1 
        9 27923 2 1   5 THR CB   C  -2.626   9.157 -11.642 1.00 . B B . 109 THR CB   1 1 
        9 27924 2 1   5 THR CG2  C  -2.001   9.124 -13.042 1.00 . B B . 109 THR CG2  1 1 
        9 27925 2 1   5 THR H    H  -0.488  10.713 -11.436 1.00 . B B . 109 THR H    1 1 
        9 27926 2 1   5 THR HA   H  -3.364  11.146 -11.569 1.00 . B B . 109 THR HA   1 1 
        9 27927 2 1   5 THR HB   H  -3.665   8.836 -11.734 1.00 . B B . 109 THR HB   1 1 
        9 27928 2 1   5 THR HG1  H  -1.474   7.612 -11.370 1.00 . B B . 109 THR HG1  1 1 
        9 27929 2 1   5 THR HG21 H  -2.210   8.165 -13.515 1.00 . B B . 109 THR HG21 1 1 
        9 27930 2 1   5 THR HG22 H  -0.919   9.263 -12.988 1.00 . B B . 109 THR HG22 1 1 
        9 27931 2 1   5 THR HG23 H  -2.422   9.918 -13.660 1.00 . B B . 109 THR HG23 1 1 
        9 27932 2 1   5 THR N    N  -1.321  11.260 -11.226 1.00 . B B . 109 THR N    1 1 
        9 27933 2 1   5 THR O    O  -2.193  10.834  -8.680 1.00 . B B . 109 THR O    1 1 
        9 27934 2 1   5 THR OG1  O  -1.965   8.241 -10.801 1.00 . B B . 109 THR OG1  1 1 
        9 27935 2 1   6 GLU C    C  -4.030   9.264  -7.043 1.00 . B B . 110 GLU C    1 1 
        9 27936 2 1   6 GLU CA   C  -4.770  10.311  -7.862 1.00 . B B . 110 GLU CA   1 1 
        9 27937 2 1   6 GLU CB   C  -6.275  10.030  -7.806 1.00 . B B . 110 GLU CB   1 1 
        9 27938 2 1   6 GLU CD   C  -6.543  11.446  -5.713 1.00 . B B . 110 GLU CD   1 1 
        9 27939 2 1   6 GLU CG   C  -6.817  10.098  -6.369 1.00 . B B . 110 GLU CG   1 1 
        9 27940 2 1   6 GLU H    H  -4.988  10.146  -9.956 1.00 . B B . 110 GLU H    1 1 
        9 27941 2 1   6 GLU HA   H  -4.564  11.290  -7.428 1.00 . B B . 110 GLU HA   1 1 
        9 27942 2 1   6 GLU HB2  H  -6.799  10.762  -8.423 1.00 . B B . 110 GLU HB2  1 1 
        9 27943 2 1   6 GLU HB3  H  -6.478   9.038  -8.215 1.00 . B B . 110 GLU HB3  1 1 
        9 27944 2 1   6 GLU HG2  H  -7.891   9.944  -6.428 1.00 . B B . 110 GLU HG2  1 1 
        9 27945 2 1   6 GLU HG3  H  -6.379   9.310  -5.736 1.00 . B B . 110 GLU HG3  1 1 
        9 27946 2 1   6 GLU N    N  -4.305  10.325  -9.243 1.00 . B B . 110 GLU N    1 1 
        9 27947 2 1   6 GLU O    O  -3.599   9.568  -5.942 1.00 . B B . 110 GLU O    1 1 
        9 27948 2 1   6 GLU OE1  O  -6.551  12.494  -6.408 1.00 . B B . 110 GLU OE1  1 1 
        9 27949 2 1   6 GLU OE2  O  -6.301  11.464  -4.490 1.00 . B B . 110 GLU OE2  1 1 
        9 27950 2 1   7 LEU C    C  -1.660   7.409  -6.652 1.00 . B B . 111 LEU C    1 1 
        9 27951 2 1   7 LEU CA   C  -3.087   6.957  -7.007 1.00 . B B . 111 LEU CA   1 1 
        9 27952 2 1   7 LEU CB   C  -3.078   5.824  -8.052 1.00 . B B . 111 LEU CB   1 1 
        9 27953 2 1   7 LEU CD1  C  -2.417   3.543  -8.747 1.00 . B B . 111 LEU CD1  1 1 
        9 27954 2 1   7 LEU CD2  C  -1.820   4.198  -6.415 1.00 . B B . 111 LEU CD2  1 1 
        9 27955 2 1   7 LEU CG   C  -2.842   4.386  -7.543 1.00 . B B . 111 LEU CG   1 1 
        9 27956 2 1   7 LEU H    H  -4.214   7.914  -8.527 1.00 . B B . 111 LEU H    1 1 
        9 27957 2 1   7 LEU HA   H  -3.588   6.621  -6.098 1.00 . B B . 111 LEU HA   1 1 
        9 27958 2 1   7 LEU HB2  H  -4.040   5.807  -8.569 1.00 . B B . 111 LEU HB2  1 1 
        9 27959 2 1   7 LEU HB3  H  -2.330   6.072  -8.806 1.00 . B B . 111 LEU HB3  1 1 
        9 27960 2 1   7 LEU HD11 H  -3.228   3.509  -9.473 1.00 . B B . 111 LEU HD11 1 1 
        9 27961 2 1   7 LEU HD12 H  -2.163   2.539  -8.419 1.00 . B B . 111 LEU HD12 1 1 
        9 27962 2 1   7 LEU HD13 H  -1.542   3.972  -9.227 1.00 . B B . 111 LEU HD13 1 1 
        9 27963 2 1   7 LEU HD21 H  -1.716   3.134  -6.191 1.00 . B B . 111 LEU HD21 1 1 
        9 27964 2 1   7 LEU HD22 H  -2.164   4.715  -5.523 1.00 . B B . 111 LEU HD22 1 1 
        9 27965 2 1   7 LEU HD23 H  -0.847   4.589  -6.695 1.00 . B B . 111 LEU HD23 1 1 
        9 27966 2 1   7 LEU HG   H  -3.793   3.997  -7.175 1.00 . B B . 111 LEU HG   1 1 
        9 27967 2 1   7 LEU N    N  -3.847   8.060  -7.599 1.00 . B B . 111 LEU N    1 1 
        9 27968 2 1   7 LEU O    O  -1.153   7.118  -5.575 1.00 . B B . 111 LEU O    1 1 
        9 27969 2 1   8 GLU C    C   0.519   9.692  -6.288 1.00 . B B . 112 GLU C    1 1 
        9 27970 2 1   8 GLU CA   C   0.360   8.618  -7.378 1.00 . B B . 112 GLU CA   1 1 
        9 27971 2 1   8 GLU CB   C   0.749   9.147  -8.750 1.00 . B B . 112 GLU CB   1 1 
        9 27972 2 1   8 GLU CD   C   2.424   9.415 -10.503 1.00 . B B . 112 GLU CD   1 1 
        9 27973 2 1   8 GLU CG   C   2.240   9.110  -9.023 1.00 . B B . 112 GLU CG   1 1 
        9 27974 2 1   8 GLU H    H  -1.504   8.426  -8.381 1.00 . B B . 112 GLU H    1 1 
        9 27975 2 1   8 GLU HA   H   0.982   7.757  -7.127 1.00 . B B . 112 GLU HA   1 1 
        9 27976 2 1   8 GLU HB2  H   0.275   8.533  -9.514 1.00 . B B . 112 GLU HB2  1 1 
        9 27977 2 1   8 GLU HB3  H   0.376  10.164  -8.870 1.00 . B B . 112 GLU HB3  1 1 
        9 27978 2 1   8 GLU HG2  H   2.747   9.834  -8.385 1.00 . B B . 112 GLU HG2  1 1 
        9 27979 2 1   8 GLU HG3  H   2.623   8.117  -8.805 1.00 . B B . 112 GLU HG3  1 1 
        9 27980 2 1   8 GLU N    N  -1.023   8.179  -7.523 1.00 . B B . 112 GLU N    1 1 
        9 27981 2 1   8 GLU O    O   1.232   9.505  -5.299 1.00 . B B . 112 GLU O    1 1 
        9 27982 2 1   8 GLU OE1  O   1.730  10.348 -10.962 1.00 . B B . 112 GLU OE1  1 1 
        9 27983 2 1   8 GLU OE2  O   3.157   8.662 -11.189 1.00 . B B . 112 GLU OE2  1 1 
        9 27984 2 1   9 LYS C    C  -0.950  11.178  -4.037 1.00 . B B . 113 LYS C    1 1 
        9 27985 2 1   9 LYS CA   C  -0.432  11.791  -5.358 1.00 . B B . 113 LYS CA   1 1 
        9 27986 2 1   9 LYS CB   C  -1.323  12.892  -5.973 1.00 . B B . 113 LYS CB   1 1 
        9 27987 2 1   9 LYS CD   C  -3.453  13.278  -4.679 1.00 . B B . 113 LYS CD   1 1 
        9 27988 2 1   9 LYS CE   C  -4.239  14.252  -3.804 1.00 . B B . 113 LYS CE   1 1 
        9 27989 2 1   9 LYS CG   C  -2.051  13.819  -4.991 1.00 . B B . 113 LYS CG   1 1 
        9 27990 2 1   9 LYS H    H  -0.824  10.858  -7.239 1.00 . B B . 113 LYS H    1 1 
        9 27991 2 1   9 LYS HA   H   0.538  12.232  -5.123 1.00 . B B . 113 LYS HA   1 1 
        9 27992 2 1   9 LYS HB2  H  -0.685  13.507  -6.610 1.00 . B B . 113 LYS HB2  1 1 
        9 27993 2 1   9 LYS HB3  H  -2.068  12.437  -6.628 1.00 . B B . 113 LYS HB3  1 1 
        9 27994 2 1   9 LYS HD2  H  -3.985  13.136  -5.620 1.00 . B B . 113 LYS HD2  1 1 
        9 27995 2 1   9 LYS HD3  H  -3.402  12.312  -4.177 1.00 . B B . 113 LYS HD3  1 1 
        9 27996 2 1   9 LYS HE2  H  -3.929  14.132  -2.762 1.00 . B B . 113 LYS HE2  1 1 
        9 27997 2 1   9 LYS HE3  H  -4.029  15.278  -4.109 1.00 . B B . 113 LYS HE3  1 1 
        9 27998 2 1   9 LYS HG2  H  -1.469  13.952  -4.078 1.00 . B B . 113 LYS HG2  1 1 
        9 27999 2 1   9 LYS HG3  H  -2.161  14.794  -5.466 1.00 . B B . 113 LYS HG3  1 1 
        9 28000 2 1   9 LYS HZ1  H  -6.209  14.464  -3.188 1.00 . B B . 113 LYS HZ1  1 1 
        9 28001 2 1   9 LYS HZ2  H  -5.876  12.989  -3.795 1.00 . B B . 113 LYS HZ2  1 1 
        9 28002 2 1   9 LYS HZ3  H  -6.040  14.190  -4.844 1.00 . B B . 113 LYS HZ3  1 1 
        9 28003 2 1   9 LYS N    N  -0.247  10.780  -6.404 1.00 . B B . 113 LYS N    1 1 
        9 28004 2 1   9 LYS NZ   N  -5.685  13.984  -3.921 1.00 . B B . 113 LYS NZ   1 1 
        9 28005 2 1   9 LYS O    O  -0.641  11.670  -2.950 1.00 . B B . 113 LYS O    1 1 
        9 28006 2 1  10 ALA C    C  -0.850   8.443  -2.387 1.00 . B B . 114 ALA C    1 1 
        9 28007 2 1  10 ALA CA   C  -2.020   9.276  -2.920 1.00 . B B . 114 ALA CA   1 1 
        9 28008 2 1  10 ALA CB   C  -3.224   8.421  -3.263 1.00 . B B . 114 ALA CB   1 1 
        9 28009 2 1  10 ALA H    H  -2.006   9.730  -4.991 1.00 . B B . 114 ALA H    1 1 
        9 28010 2 1  10 ALA HA   H  -2.323   9.948  -2.116 1.00 . B B . 114 ALA HA   1 1 
        9 28011 2 1  10 ALA HB1  H  -4.122   9.053  -3.238 1.00 . B B . 114 ALA HB1  1 1 
        9 28012 2 1  10 ALA HB2  H  -3.122   7.941  -4.228 1.00 . B B . 114 ALA HB2  1 1 
        9 28013 2 1  10 ALA HB3  H  -3.275   7.624  -2.541 1.00 . B B . 114 ALA HB3  1 1 
        9 28014 2 1  10 ALA N    N  -1.662  10.056  -4.091 1.00 . B B . 114 ALA N    1 1 
        9 28015 2 1  10 ALA O    O  -0.644   8.442  -1.183 1.00 . B B . 114 ALA O    1 1 
        9 28016 2 1  11 VAL C    C   2.150   8.176  -2.078 1.00 . B B . 115 VAL C    1 1 
        9 28017 2 1  11 VAL CA   C   1.223   7.163  -2.772 1.00 . B B . 115 VAL CA   1 1 
        9 28018 2 1  11 VAL CB   C   1.926   6.416  -3.931 1.00 . B B . 115 VAL CB   1 1 
        9 28019 2 1  11 VAL CG1  C   3.374   6.028  -3.597 1.00 . B B . 115 VAL CG1  1 1 
        9 28020 2 1  11 VAL CG2  C   1.174   5.121  -4.277 1.00 . B B . 115 VAL CG2  1 1 
        9 28021 2 1  11 VAL H    H  -0.255   7.783  -4.216 1.00 . B B . 115 VAL H    1 1 
        9 28022 2 1  11 VAL HA   H   0.946   6.417  -2.024 1.00 . B B . 115 VAL HA   1 1 
        9 28023 2 1  11 VAL HB   H   1.938   7.055  -4.813 1.00 . B B . 115 VAL HB   1 1 
        9 28024 2 1  11 VAL HG11 H   3.994   6.914  -3.489 1.00 . B B . 115 VAL HG11 1 1 
        9 28025 2 1  11 VAL HG12 H   3.385   5.469  -2.662 1.00 . B B . 115 VAL HG12 1 1 
        9 28026 2 1  11 VAL HG13 H   3.789   5.412  -4.396 1.00 . B B . 115 VAL HG13 1 1 
        9 28027 2 1  11 VAL HG21 H   1.287   4.401  -3.469 1.00 . B B . 115 VAL HG21 1 1 
        9 28028 2 1  11 VAL HG22 H   0.113   5.312  -4.412 1.00 . B B . 115 VAL HG22 1 1 
        9 28029 2 1  11 VAL HG23 H   1.576   4.692  -5.195 1.00 . B B . 115 VAL HG23 1 1 
        9 28030 2 1  11 VAL N    N  -0.019   7.818  -3.220 1.00 . B B . 115 VAL N    1 1 
        9 28031 2 1  11 VAL O    O   2.815   7.808  -1.110 1.00 . B B . 115 VAL O    1 1 
        9 28032 2 1  12 ILE C    C   2.071  10.548  -0.221 1.00 . B B . 116 ILE C    1 1 
        9 28033 2 1  12 ILE CA   C   2.717  10.528  -1.620 1.00 . B B . 116 ILE CA   1 1 
        9 28034 2 1  12 ILE CB   C   2.729  11.904  -2.333 1.00 . B B . 116 ILE CB   1 1 
        9 28035 2 1  12 ILE CD1  C   3.550  13.108  -4.481 1.00 . B B . 116 ILE CD1  1 1 
        9 28036 2 1  12 ILE CG1  C   3.532  11.816  -3.656 1.00 . B B . 116 ILE CG1  1 1 
        9 28037 2 1  12 ILE CG2  C   3.291  12.995  -1.397 1.00 . B B . 116 ILE CG2  1 1 
        9 28038 2 1  12 ILE H    H   1.643   9.698  -3.327 1.00 . B B . 116 ILE H    1 1 
        9 28039 2 1  12 ILE HA   H   3.752  10.261  -1.434 1.00 . B B . 116 ILE HA   1 1 
        9 28040 2 1  12 ILE HB   H   1.711  12.187  -2.577 1.00 . B B . 116 ILE HB   1 1 
        9 28041 2 1  12 ILE HD11 H   2.534  13.477  -4.622 1.00 . B B . 116 ILE HD11 1 1 
        9 28042 2 1  12 ILE HD12 H   4.151  13.870  -3.984 1.00 . B B . 116 ILE HD12 1 1 
        9 28043 2 1  12 ILE HD13 H   3.991  12.905  -5.457 1.00 . B B . 116 ILE HD13 1 1 
        9 28044 2 1  12 ILE HG12 H   4.560  11.526  -3.439 1.00 . B B . 116 ILE HG12 1 1 
        9 28045 2 1  12 ILE HG13 H   3.098  11.043  -4.288 1.00 . B B . 116 ILE HG13 1 1 
        9 28046 2 1  12 ILE HG21 H   3.274  13.969  -1.887 1.00 . B B . 116 ILE HG21 1 1 
        9 28047 2 1  12 ILE HG22 H   2.682  13.082  -0.497 1.00 . B B . 116 ILE HG22 1 1 
        9 28048 2 1  12 ILE HG23 H   4.315  12.767  -1.106 1.00 . B B . 116 ILE HG23 1 1 
        9 28049 2 1  12 ILE N    N   2.122   9.464  -2.457 1.00 . B B . 116 ILE N    1 1 
        9 28050 2 1  12 ILE O    O   2.767  10.315   0.764 1.00 . B B . 116 ILE O    1 1 
        9 28051 2 1  13 VAL C    C   0.171   9.434   2.013 1.00 . B B . 117 VAL C    1 1 
        9 28052 2 1  13 VAL CA   C  -0.022  10.702   1.146 1.00 . B B . 117 VAL CA   1 1 
        9 28053 2 1  13 VAL CB   C  -1.520  10.946   0.831 1.00 . B B . 117 VAL CB   1 1 
        9 28054 2 1  13 VAL CG1  C  -2.465  10.650   1.998 1.00 . B B . 117 VAL CG1  1 1 
        9 28055 2 1  13 VAL CG2  C  -1.748  12.393   0.365 1.00 . B B . 117 VAL CG2  1 1 
        9 28056 2 1  13 VAL H    H   0.220  10.855  -0.965 1.00 . B B . 117 VAL H    1 1 
        9 28057 2 1  13 VAL HA   H   0.333  11.547   1.736 1.00 . B B . 117 VAL HA   1 1 
        9 28058 2 1  13 VAL HB   H  -1.817  10.294   0.013 1.00 . B B . 117 VAL HB   1 1 
        9 28059 2 1  13 VAL HG11 H  -2.171  11.233   2.871 1.00 . B B . 117 VAL HG11 1 1 
        9 28060 2 1  13 VAL HG12 H  -3.486  10.901   1.713 1.00 . B B . 117 VAL HG12 1 1 
        9 28061 2 1  13 VAL HG13 H  -2.431   9.588   2.231 1.00 . B B . 117 VAL HG13 1 1 
        9 28062 2 1  13 VAL HG21 H  -1.532  13.089   1.177 1.00 . B B . 117 VAL HG21 1 1 
        9 28063 2 1  13 VAL HG22 H  -1.106  12.629  -0.483 1.00 . B B . 117 VAL HG22 1 1 
        9 28064 2 1  13 VAL HG23 H  -2.784  12.520   0.052 1.00 . B B . 117 VAL HG23 1 1 
        9 28065 2 1  13 VAL N    N   0.750  10.709  -0.116 1.00 . B B . 117 VAL N    1 1 
        9 28066 2 1  13 VAL O    O   0.275   9.548   3.232 1.00 . B B . 117 VAL O    1 1 
        9 28067 2 1  14 LEU C    C   2.007   7.019   2.757 1.00 . B B . 118 LEU C    1 1 
        9 28068 2 1  14 LEU CA   C   0.585   6.994   2.178 1.00 . B B . 118 LEU CA   1 1 
        9 28069 2 1  14 LEU CB   C   0.413   5.756   1.268 1.00 . B B . 118 LEU CB   1 1 
        9 28070 2 1  14 LEU CD1  C  -1.993   6.014   0.384 1.00 . B B . 118 LEU CD1  1 1 
        9 28071 2 1  14 LEU CD2  C  -0.981   3.752   0.653 1.00 . B B . 118 LEU CD2  1 1 
        9 28072 2 1  14 LEU CG   C  -1.015   5.175   1.220 1.00 . B B . 118 LEU CG   1 1 
        9 28073 2 1  14 LEU H    H   0.129   8.156   0.429 1.00 . B B . 118 LEU H    1 1 
        9 28074 2 1  14 LEU HA   H  -0.082   6.903   3.037 1.00 . B B . 118 LEU HA   1 1 
        9 28075 2 1  14 LEU HB2  H   0.761   5.977   0.258 1.00 . B B . 118 LEU HB2  1 1 
        9 28076 2 1  14 LEU HB3  H   1.060   4.971   1.665 1.00 . B B . 118 LEU HB3  1 1 
        9 28077 2 1  14 LEU HD11 H  -1.652   6.062  -0.650 1.00 . B B . 118 LEU HD11 1 1 
        9 28078 2 1  14 LEU HD12 H  -2.073   7.021   0.792 1.00 . B B . 118 LEU HD12 1 1 
        9 28079 2 1  14 LEU HD13 H  -2.980   5.553   0.406 1.00 . B B . 118 LEU HD13 1 1 
        9 28080 2 1  14 LEU HD21 H  -0.335   3.120   1.263 1.00 . B B . 118 LEU HD21 1 1 
        9 28081 2 1  14 LEU HD22 H  -0.612   3.769  -0.371 1.00 . B B . 118 LEU HD22 1 1 
        9 28082 2 1  14 LEU HD23 H  -1.987   3.332   0.667 1.00 . B B . 118 LEU HD23 1 1 
        9 28083 2 1  14 LEU HG   H  -1.386   5.108   2.239 1.00 . B B . 118 LEU HG   1 1 
        9 28084 2 1  14 LEU N    N   0.274   8.228   1.432 1.00 . B B . 118 LEU N    1 1 
        9 28085 2 1  14 LEU O    O   2.250   6.487   3.833 1.00 . B B . 118 LEU O    1 1 
        9 28086 2 1  15 VAL C    C   4.545   8.781   3.555 1.00 . B B . 119 VAL C    1 1 
        9 28087 2 1  15 VAL CA   C   4.351   7.712   2.465 1.00 . B B . 119 VAL CA   1 1 
        9 28088 2 1  15 VAL CB   C   5.240   7.886   1.216 1.00 . B B . 119 VAL CB   1 1 
        9 28089 2 1  15 VAL CG1  C   6.686   8.236   1.550 1.00 . B B . 119 VAL CG1  1 1 
        9 28090 2 1  15 VAL CG2  C   5.274   6.554   0.434 1.00 . B B . 119 VAL CG2  1 1 
        9 28091 2 1  15 VAL H    H   2.664   8.127   1.203 1.00 . B B . 119 VAL H    1 1 
        9 28092 2 1  15 VAL HA   H   4.618   6.753   2.914 1.00 . B B . 119 VAL HA   1 1 
        9 28093 2 1  15 VAL HB   H   4.834   8.666   0.573 1.00 . B B . 119 VAL HB   1 1 
        9 28094 2 1  15 VAL HG11 H   6.753   9.235   1.982 1.00 . B B . 119 VAL HG11 1 1 
        9 28095 2 1  15 VAL HG12 H   7.064   7.496   2.251 1.00 . B B . 119 VAL HG12 1 1 
        9 28096 2 1  15 VAL HG13 H   7.276   8.201   0.639 1.00 . B B . 119 VAL HG13 1 1 
        9 28097 2 1  15 VAL HG21 H   5.777   5.787   1.024 1.00 . B B . 119 VAL HG21 1 1 
        9 28098 2 1  15 VAL HG22 H   4.268   6.202   0.212 1.00 . B B . 119 VAL HG22 1 1 
        9 28099 2 1  15 VAL HG23 H   5.811   6.683  -0.505 1.00 . B B . 119 VAL HG23 1 1 
        9 28100 2 1  15 VAL N    N   2.945   7.642   2.049 1.00 . B B . 119 VAL N    1 1 
        9 28101 2 1  15 VAL O    O   5.308   8.556   4.496 1.00 . B B . 119 VAL O    1 1 
        9 28102 2 1  16 GLU C    C   3.108  10.096   5.894 1.00 . B B . 120 GLU C    1 1 
        9 28103 2 1  16 GLU CA   C   3.613  10.813   4.626 1.00 . B B . 120 GLU CA   1 1 
        9 28104 2 1  16 GLU CB   C   2.694  11.969   4.185 1.00 . B B . 120 GLU CB   1 1 
        9 28105 2 1  16 GLU CD   C   1.691  12.871   6.399 1.00 . B B . 120 GLU CD   1 1 
        9 28106 2 1  16 GLU CG   C   2.591  13.129   5.189 1.00 . B B . 120 GLU CG   1 1 
        9 28107 2 1  16 GLU H    H   3.223  10.039   2.667 1.00 . B B . 120 GLU H    1 1 
        9 28108 2 1  16 GLU HA   H   4.589  11.240   4.857 1.00 . B B . 120 GLU HA   1 1 
        9 28109 2 1  16 GLU HB2  H   3.117  12.383   3.269 1.00 . B B . 120 GLU HB2  1 1 
        9 28110 2 1  16 GLU HB3  H   1.701  11.594   3.934 1.00 . B B . 120 GLU HB3  1 1 
        9 28111 2 1  16 GLU HG2  H   3.593  13.376   5.540 1.00 . B B . 120 GLU HG2  1 1 
        9 28112 2 1  16 GLU HG3  H   2.191  13.996   4.663 1.00 . B B . 120 GLU HG3  1 1 
        9 28113 2 1  16 GLU N    N   3.776   9.877   3.505 1.00 . B B . 120 GLU N    1 1 
        9 28114 2 1  16 GLU O    O   3.772  10.178   6.928 1.00 . B B . 120 GLU O    1 1 
        9 28115 2 1  16 GLU OE1  O   0.693  12.122   6.291 1.00 . B B . 120 GLU OE1  1 1 
        9 28116 2 1  16 GLU OE2  O   1.949  13.465   7.471 1.00 . B B . 120 GLU OE2  1 1 
        9 28117 2 1  17 ASN C    C   2.339   7.735   7.763 1.00 . B B . 121 ASN C    1 1 
        9 28118 2 1  17 ASN CA   C   1.385   8.616   6.926 1.00 . B B . 121 ASN CA   1 1 
        9 28119 2 1  17 ASN CB   C   0.195   7.804   6.399 1.00 . B B . 121 ASN CB   1 1 
        9 28120 2 1  17 ASN CG   C  -0.436   6.912   7.464 1.00 . B B . 121 ASN CG   1 1 
        9 28121 2 1  17 ASN H    H   1.508   9.338   4.926 1.00 . B B . 121 ASN H    1 1 
        9 28122 2 1  17 ASN HA   H   0.973   9.368   7.588 1.00 . B B . 121 ASN HA   1 1 
        9 28123 2 1  17 ASN HB2  H  -0.558   8.491   6.014 1.00 . B B . 121 ASN HB2  1 1 
        9 28124 2 1  17 ASN HB3  H   0.524   7.168   5.580 1.00 . B B . 121 ASN HB3  1 1 
        9 28125 2 1  17 ASN HD21 H  -1.267   8.443   8.543 1.00 . B B . 121 ASN HD21 1 1 
        9 28126 2 1  17 ASN HD22 H  -1.545   6.809   9.105 1.00 . B B . 121 ASN HD22 1 1 
        9 28127 2 1  17 ASN N    N   2.019   9.320   5.799 1.00 . B B . 121 ASN N    1 1 
        9 28128 2 1  17 ASN ND2  N  -1.104   7.440   8.459 1.00 . B B . 121 ASN ND2  1 1 
        9 28129 2 1  17 ASN O    O   2.129   7.562   8.965 1.00 . B B . 121 ASN O    1 1 
        9 28130 2 1  17 ASN OD1  O  -0.358   5.696   7.400 1.00 . B B . 121 ASN OD1  1 1 
        9 28131 2 1  18 PHE C    C   5.525   7.475   8.423 1.00 . B B . 122 PHE C    1 1 
        9 28132 2 1  18 PHE CA   C   4.477   6.510   7.854 1.00 . B B . 122 PHE CA   1 1 
        9 28133 2 1  18 PHE CB   C   5.152   5.523   6.901 1.00 . B B . 122 PHE CB   1 1 
        9 28134 2 1  18 PHE CD1  C   6.364   4.125   8.646 1.00 . B B . 122 PHE CD1  1 1 
        9 28135 2 1  18 PHE CD2  C   7.661   5.258   6.934 1.00 . B B . 122 PHE CD2  1 1 
        9 28136 2 1  18 PHE CE1  C   7.549   3.620   9.215 1.00 . B B . 122 PHE CE1  1 1 
        9 28137 2 1  18 PHE CE2  C   8.842   4.770   7.510 1.00 . B B . 122 PHE CE2  1 1 
        9 28138 2 1  18 PHE CG   C   6.416   4.924   7.489 1.00 . B B . 122 PHE CG   1 1 
        9 28139 2 1  18 PHE CZ   C   8.793   3.939   8.642 1.00 . B B . 122 PHE CZ   1 1 
        9 28140 2 1  18 PHE H    H   3.498   7.371   6.159 1.00 . B B . 122 PHE H    1 1 
        9 28141 2 1  18 PHE HA   H   4.062   5.951   8.693 1.00 . B B . 122 PHE HA   1 1 
        9 28142 2 1  18 PHE HB2  H   4.448   4.737   6.659 1.00 . B B . 122 PHE HB2  1 1 
        9 28143 2 1  18 PHE HB3  H   5.397   6.032   5.966 1.00 . B B . 122 PHE HB3  1 1 
        9 28144 2 1  18 PHE HD1  H   5.412   3.898   9.103 1.00 . B B . 122 PHE HD1  1 1 
        9 28145 2 1  18 PHE HD2  H   7.715   5.906   6.072 1.00 . B B . 122 PHE HD2  1 1 
        9 28146 2 1  18 PHE HE1  H   7.502   2.983  10.085 1.00 . B B . 122 PHE HE1  1 1 
        9 28147 2 1  18 PHE HE2  H   9.782   5.021   7.048 1.00 . B B . 122 PHE HE2  1 1 
        9 28148 2 1  18 PHE HZ   H   9.705   3.547   9.069 1.00 . B B . 122 PHE HZ   1 1 
        9 28149 2 1  18 PHE N    N   3.395   7.193   7.148 1.00 . B B . 122 PHE N    1 1 
        9 28150 2 1  18 PHE O    O   5.792   7.467   9.629 1.00 . B B . 122 PHE O    1 1 
        9 28151 2 1  19 TYR C    C   7.100  10.038   9.049 1.00 . B B . 123 TYR C    1 1 
        9 28152 2 1  19 TYR CA   C   7.383   8.998   7.943 1.00 . B B . 123 TYR CA   1 1 
        9 28153 2 1  19 TYR CB   C   8.104   9.586   6.716 1.00 . B B . 123 TYR CB   1 1 
        9 28154 2 1  19 TYR CD1  C  10.117   8.030   6.438 1.00 . B B . 123 TYR CD1  1 1 
        9 28155 2 1  19 TYR CD2  C   8.591   8.286   4.571 1.00 . B B . 123 TYR CD2  1 1 
        9 28156 2 1  19 TYR CE1  C  10.900   7.131   5.678 1.00 . B B . 123 TYR CE1  1 1 
        9 28157 2 1  19 TYR CE2  C   9.378   7.408   3.797 1.00 . B B . 123 TYR CE2  1 1 
        9 28158 2 1  19 TYR CG   C   8.943   8.599   5.897 1.00 . B B . 123 TYR CG   1 1 
        9 28159 2 1  19 TYR CZ   C  10.538   6.826   4.350 1.00 . B B . 123 TYR CZ   1 1 
        9 28160 2 1  19 TYR H    H   5.892   8.272   6.584 1.00 . B B . 123 TYR H    1 1 
        9 28161 2 1  19 TYR HA   H   8.064   8.277   8.379 1.00 . B B . 123 TYR HA   1 1 
        9 28162 2 1  19 TYR HB2  H   7.378  10.085   6.074 1.00 . B B . 123 TYR HB2  1 1 
        9 28163 2 1  19 TYR HB3  H   8.786  10.349   7.083 1.00 . B B . 123 TYR HB3  1 1 
        9 28164 2 1  19 TYR HD1  H  10.418   8.291   7.440 1.00 . B B . 123 TYR HD1  1 1 
        9 28165 2 1  19 TYR HD2  H   7.715   8.743   4.142 1.00 . B B . 123 TYR HD2  1 1 
        9 28166 2 1  19 TYR HE1  H  11.771   6.649   6.101 1.00 . B B . 123 TYR HE1  1 1 
        9 28167 2 1  19 TYR HE2  H   9.105   7.179   2.777 1.00 . B B . 123 TYR HE2  1 1 
        9 28168 2 1  19 TYR HH   H  10.834   5.659   2.830 1.00 . B B . 123 TYR HH   1 1 
        9 28169 2 1  19 TYR N    N   6.179   8.261   7.555 1.00 . B B . 123 TYR N    1 1 
        9 28170 2 1  19 TYR O    O   7.948  10.223   9.929 1.00 . B B . 123 TYR O    1 1 
        9 28171 2 1  19 TYR OH   O  11.297   5.968   3.614 1.00 . B B . 123 TYR OH   1 1 
        9 28172 2 1  20 LYS C    C   5.629  10.913  11.620 1.00 . B B . 124 LYS C    1 1 
        9 28173 2 1  20 LYS CA   C   5.413  11.482  10.199 1.00 . B B . 124 LYS CA   1 1 
        9 28174 2 1  20 LYS CB   C   3.932  11.846   9.941 1.00 . B B . 124 LYS CB   1 1 
        9 28175 2 1  20 LYS CD   C   1.607  10.841   9.667 1.00 . B B . 124 LYS CD   1 1 
        9 28176 2 1  20 LYS CE   C   0.737  12.083   9.857 1.00 . B B . 124 LYS CE   1 1 
        9 28177 2 1  20 LYS CG   C   2.927  10.789  10.435 1.00 . B B . 124 LYS CG   1 1 
        9 28178 2 1  20 LYS H    H   5.214  10.376   8.373 1.00 . B B . 124 LYS H    1 1 
        9 28179 2 1  20 LYS HA   H   5.993  12.402  10.143 1.00 . B B . 124 LYS HA   1 1 
        9 28180 2 1  20 LYS HB2  H   3.703  12.791  10.436 1.00 . B B . 124 LYS HB2  1 1 
        9 28181 2 1  20 LYS HB3  H   3.787  11.996   8.869 1.00 . B B . 124 LYS HB3  1 1 
        9 28182 2 1  20 LYS HD2  H   1.872  10.800   8.616 1.00 . B B . 124 LYS HD2  1 1 
        9 28183 2 1  20 LYS HD3  H   1.019   9.960   9.933 1.00 . B B . 124 LYS HD3  1 1 
        9 28184 2 1  20 LYS HE2  H   0.329  12.098  10.870 1.00 . B B . 124 LYS HE2  1 1 
        9 28185 2 1  20 LYS HE3  H   1.356  12.971   9.687 1.00 . B B . 124 LYS HE3  1 1 
        9 28186 2 1  20 LYS HG2  H   3.349   9.797  10.276 1.00 . B B . 124 LYS HG2  1 1 
        9 28187 2 1  20 LYS HG3  H   2.737  10.927  11.499 1.00 . B B . 124 LYS HG3  1 1 
        9 28188 2 1  20 LYS HZ1  H   0.024  12.176   7.920 1.00 . B B . 124 LYS HZ1  1 1 
        9 28189 2 1  20 LYS HZ2  H  -1.035  12.804   9.024 1.00 . B B . 124 LYS HZ2  1 1 
        9 28190 2 1  20 LYS HZ3  H  -0.891  11.202   8.910 1.00 . B B . 124 LYS HZ3  1 1 
        9 28191 2 1  20 LYS N    N   5.879  10.594   9.116 1.00 . B B . 124 LYS N    1 1 
        9 28192 2 1  20 LYS NZ   N  -0.360  12.071   8.863 1.00 . B B . 124 LYS NZ   1 1 
        9 28193 2 1  20 LYS O    O   5.773  11.668  12.578 1.00 . B B . 124 LYS O    1 1 
        9 28194 2 1  21 TYR C    C   7.362   8.461  13.317 1.00 . B B . 125 TYR C    1 1 
        9 28195 2 1  21 TYR CA   C   5.912   8.897  13.048 1.00 . B B . 125 TYR CA   1 1 
        9 28196 2 1  21 TYR CB   C   4.948   7.704  13.127 1.00 . B B . 125 TYR CB   1 1 
        9 28197 2 1  21 TYR CD1  C   3.048   9.282  13.852 1.00 . B B . 125 TYR CD1  1 1 
        9 28198 2 1  21 TYR CD2  C   2.807   6.878  14.141 1.00 . B B . 125 TYR CD2  1 1 
        9 28199 2 1  21 TYR CE1  C   1.792   9.488  14.452 1.00 . B B . 125 TYR CE1  1 1 
        9 28200 2 1  21 TYR CE2  C   1.563   7.082  14.757 1.00 . B B . 125 TYR CE2  1 1 
        9 28201 2 1  21 TYR CG   C   3.570   7.978  13.705 1.00 . B B . 125 TYR CG   1 1 
        9 28202 2 1  21 TYR CZ   C   1.057   8.386  14.933 1.00 . B B . 125 TYR CZ   1 1 
        9 28203 2 1  21 TYR H    H   5.521   9.016  10.946 1.00 . B B . 125 TYR H    1 1 
        9 28204 2 1  21 TYR HA   H   5.678   9.575  13.868 1.00 . B B . 125 TYR HA   1 1 
        9 28205 2 1  21 TYR HB2  H   4.834   7.251  12.142 1.00 . B B . 125 TYR HB2  1 1 
        9 28206 2 1  21 TYR HB3  H   5.400   6.954  13.771 1.00 . B B . 125 TYR HB3  1 1 
        9 28207 2 1  21 TYR HD1  H   3.600  10.143  13.510 1.00 . B B . 125 TYR HD1  1 1 
        9 28208 2 1  21 TYR HD2  H   3.183   5.876  14.000 1.00 . B B . 125 TYR HD2  1 1 
        9 28209 2 1  21 TYR HE1  H   1.392  10.487  14.543 1.00 . B B . 125 TYR HE1  1 1 
        9 28210 2 1  21 TYR HE2  H   0.984   6.239  15.082 1.00 . B B . 125 TYR HE2  1 1 
        9 28211 2 1  21 TYR HH   H  -0.524   7.736  15.839 1.00 . B B . 125 TYR HH   1 1 
        9 28212 2 1  21 TYR N    N   5.696   9.585  11.769 1.00 . B B . 125 TYR N    1 1 
        9 28213 2 1  21 TYR O    O   7.655   8.059  14.442 1.00 . B B . 125 TYR O    1 1 
        9 28214 2 1  21 TYR OH   O  -0.141   8.565  15.550 1.00 . B B . 125 TYR OH   1 1 
        9 28215 2 1  22 VAL C    C  10.361   9.828  12.586 1.00 . B B . 126 VAL C    1 1 
        9 28216 2 1  22 VAL CA   C   9.730   8.424  12.584 1.00 . B B . 126 VAL CA   1 1 
        9 28217 2 1  22 VAL CB   C  10.429   7.409  11.641 1.00 . B B . 126 VAL CB   1 1 
        9 28218 2 1  22 VAL CG1  C   9.992   5.978  11.973 1.00 . B B . 126 VAL CG1  1 1 
        9 28219 2 1  22 VAL CG2  C  10.202   7.694  10.155 1.00 . B B . 126 VAL CG2  1 1 
        9 28220 2 1  22 VAL H    H   7.963   8.966  11.465 1.00 . B B . 126 VAL H    1 1 
        9 28221 2 1  22 VAL HA   H   9.888   8.021  13.581 1.00 . B B . 126 VAL HA   1 1 
        9 28222 2 1  22 VAL HB   H  11.499   7.451  11.838 1.00 . B B . 126 VAL HB   1 1 
        9 28223 2 1  22 VAL HG11 H  10.540   5.269  11.352 1.00 . B B . 126 VAL HG11 1 1 
        9 28224 2 1  22 VAL HG12 H  10.212   5.769  13.020 1.00 . B B . 126 VAL HG12 1 1 
        9 28225 2 1  22 VAL HG13 H   8.924   5.859  11.789 1.00 . B B . 126 VAL HG13 1 1 
        9 28226 2 1  22 VAL HG21 H  10.441   8.732   9.924 1.00 . B B . 126 VAL HG21 1 1 
        9 28227 2 1  22 VAL HG22 H  10.840   7.043   9.556 1.00 . B B . 126 VAL HG22 1 1 
        9 28228 2 1  22 VAL HG23 H   9.163   7.488   9.914 1.00 . B B . 126 VAL HG23 1 1 
        9 28229 2 1  22 VAL N    N   8.273   8.546  12.343 1.00 . B B . 126 VAL N    1 1 
        9 28230 2 1  22 VAL O    O   9.713  10.795  12.984 1.00 . B B . 126 VAL O    1 1 
        9 28231 2 1  23 SER C    C  13.196  11.254  10.753 1.00 . B B . 127 SER C    1 1 
        9 28232 2 1  23 SER CA   C  12.219  11.310  11.931 1.00 . B B . 127 SER CA   1 1 
        9 28233 2 1  23 SER CB   C  12.894  11.859  13.196 1.00 . B B . 127 SER CB   1 1 
        9 28234 2 1  23 SER H    H  12.187   9.170  11.977 1.00 . B B . 127 SER H    1 1 
        9 28235 2 1  23 SER HA   H  11.433  12.018  11.658 1.00 . B B . 127 SER HA   1 1 
        9 28236 2 1  23 SER HB2  H  13.593  11.117  13.586 1.00 . B B . 127 SER HB2  1 1 
        9 28237 2 1  23 SER HB3  H  13.443  12.771  12.951 1.00 . B B . 127 SER HB3  1 1 
        9 28238 2 1  23 SER HG   H  11.151  11.557  13.959 1.00 . B B . 127 SER HG   1 1 
        9 28239 2 1  23 SER N    N  11.624   9.992  12.193 1.00 . B B . 127 SER N    1 1 
        9 28240 2 1  23 SER O    O  14.342  10.812  10.888 1.00 . B B . 127 SER O    1 1 
        9 28241 2 1  23 SER OG   O  11.898  12.145  14.168 1.00 . B B . 127 SER OG   1 1 
        9 28242 2 1  24 LYS C    C  14.121  10.750   7.723 1.00 . B B . 128 LYS C    1 1 
        9 28243 2 1  24 LYS CA   C  13.448  11.980   8.362 1.00 . B B . 128 LYS CA   1 1 
        9 28244 2 1  24 LYS CB   C  14.387  13.175   8.621 1.00 . B B . 128 LYS CB   1 1 
        9 28245 2 1  24 LYS CD   C  15.836  14.931   7.519 1.00 . B B . 128 LYS CD   1 1 
        9 28246 2 1  24 LYS CE   C  16.217  15.513   6.158 1.00 . B B . 128 LYS CE   1 1 
        9 28247 2 1  24 LYS CG   C  14.885  13.753   7.294 1.00 . B B . 128 LYS CG   1 1 
        9 28248 2 1  24 LYS H    H  11.722  11.924   9.554 1.00 . B B . 128 LYS H    1 1 
        9 28249 2 1  24 LYS HA   H  12.718  12.309   7.627 1.00 . B B . 128 LYS HA   1 1 
        9 28250 2 1  24 LYS HB2  H  13.831  13.955   9.143 1.00 . B B . 128 LYS HB2  1 1 
        9 28251 2 1  24 LYS HB3  H  15.227  12.875   9.250 1.00 . B B . 128 LYS HB3  1 1 
        9 28252 2 1  24 LYS HD2  H  15.366  15.697   8.140 1.00 . B B . 128 LYS HD2  1 1 
        9 28253 2 1  24 LYS HD3  H  16.737  14.571   8.016 1.00 . B B . 128 LYS HD3  1 1 
        9 28254 2 1  24 LYS HE2  H  17.131  16.103   6.256 1.00 . B B . 128 LYS HE2  1 1 
        9 28255 2 1  24 LYS HE3  H  16.438  14.686   5.483 1.00 . B B . 128 LYS HE3  1 1 
        9 28256 2 1  24 LYS HG2  H  15.409  12.980   6.733 1.00 . B B . 128 LYS HG2  1 1 
        9 28257 2 1  24 LYS HG3  H  14.023  14.083   6.713 1.00 . B B . 128 LYS HG3  1 1 
        9 28258 2 1  24 LYS HZ1  H  15.306  17.329   5.768 1.00 . B B . 128 LYS HZ1  1 1 
        9 28259 2 1  24 LYS HZ2  H  14.227  16.116   5.981 1.00 . B B . 128 LYS HZ2  1 1 
        9 28260 2 1  24 LYS HZ3  H  15.119  16.252   4.578 1.00 . B B . 128 LYS HZ3  1 1 
        9 28261 2 1  24 LYS N    N  12.705  11.691   9.589 1.00 . B B . 128 LYS N    1 1 
        9 28262 2 1  24 LYS NZ   N  15.135  16.342   5.582 1.00 . B B . 128 LYS NZ   1 1 
        9 28263 2 1  24 LYS O    O  13.618  10.189   6.753 1.00 . B B . 128 LYS O    1 1 
        9 28264 2 1  25 TYR C    C  16.014   8.048   8.785 1.00 . B B . 129 TYR C    1 1 
        9 28265 2 1  25 TYR CA   C  16.040   9.189   7.769 1.00 . B B . 129 TYR CA   1 1 
        9 28266 2 1  25 TYR CB   C  17.476   9.616   7.428 1.00 . B B . 129 TYR CB   1 1 
        9 28267 2 1  25 TYR CD1  C  16.751  10.819   5.296 1.00 . B B . 129 TYR CD1  1 1 
        9 28268 2 1  25 TYR CD2  C  18.541  11.781   6.643 1.00 . B B . 129 TYR CD2  1 1 
        9 28269 2 1  25 TYR CE1  C  16.848  11.900   4.401 1.00 . B B . 129 TYR CE1  1 1 
        9 28270 2 1  25 TYR CE2  C  18.654  12.853   5.740 1.00 . B B . 129 TYR CE2  1 1 
        9 28271 2 1  25 TYR CG   C  17.591  10.759   6.428 1.00 . B B . 129 TYR CG   1 1 
        9 28272 2 1  25 TYR CZ   C  17.806  12.913   4.610 1.00 . B B . 129 TYR CZ   1 1 
        9 28273 2 1  25 TYR H    H  15.576  10.831   9.082 1.00 . B B . 129 TYR H    1 1 
        9 28274 2 1  25 TYR HA   H  15.581   8.792   6.864 1.00 . B B . 129 TYR HA   1 1 
        9 28275 2 1  25 TYR HB2  H  17.983   9.903   8.349 1.00 . B B . 129 TYR HB2  1 1 
        9 28276 2 1  25 TYR HB3  H  18.003   8.754   7.016 1.00 . B B . 129 TYR HB3  1 1 
        9 28277 2 1  25 TYR HD1  H  16.010  10.054   5.114 1.00 . B B . 129 TYR HD1  1 1 
        9 28278 2 1  25 TYR HD2  H  19.191  11.745   7.506 1.00 . B B . 129 TYR HD2  1 1 
        9 28279 2 1  25 TYR HE1  H  16.186  11.968   3.551 1.00 . B B . 129 TYR HE1  1 1 
        9 28280 2 1  25 TYR HE2  H  19.382  13.637   5.909 1.00 . B B . 129 TYR HE2  1 1 
        9 28281 2 1  25 TYR HH   H  18.512  14.640   4.034 1.00 . B B . 129 TYR HH   1 1 
        9 28282 2 1  25 TYR N    N  15.278  10.347   8.249 1.00 . B B . 129 TYR N    1 1 
        9 28283 2 1  25 TYR O    O  15.681   6.930   8.412 1.00 . B B . 129 TYR O    1 1 
        9 28284 2 1  25 TYR OH   O  17.862  13.974   3.760 1.00 . B B . 129 TYR OH   1 1 
        9 28285 2 1  26 SER C    C  17.048   6.184  11.230 1.00 . B B . 130 SER C    1 1 
        9 28286 2 1  26 SER CA   C  16.179   7.461  11.246 1.00 . B B . 130 SER CA   1 1 
        9 28287 2 1  26 SER CB   C  14.696   7.130  11.473 1.00 . B B . 130 SER CB   1 1 
        9 28288 2 1  26 SER H    H  16.557   9.304  10.235 1.00 . B B . 130 SER H    1 1 
        9 28289 2 1  26 SER HA   H  16.505   8.006  12.129 1.00 . B B . 130 SER HA   1 1 
        9 28290 2 1  26 SER HB2  H  14.252   6.715  10.567 1.00 . B B . 130 SER HB2  1 1 
        9 28291 2 1  26 SER HB3  H  14.615   6.388  12.266 1.00 . B B . 130 SER HB3  1 1 
        9 28292 2 1  26 SER HG   H  14.295   9.060  11.330 1.00 . B B . 130 SER HG   1 1 
        9 28293 2 1  26 SER N    N  16.319   8.340  10.060 1.00 . B B . 130 SER N    1 1 
        9 28294 2 1  26 SER O    O  17.899   6.005  12.106 1.00 . B B . 130 SER O    1 1 
        9 28295 2 1  26 SER OG   O  13.996   8.301  11.866 1.00 . B B . 130 SER OG   1 1 
        9 28296 2 1  27 LEU C    C  17.583   2.966  10.833 1.00 . B B . 131 LEU C    1 1 
        9 28297 2 1  27 LEU CA   C  17.609   4.124   9.829 1.00 . B B . 131 LEU CA   1 1 
        9 28298 2 1  27 LEU CB   C  19.051   4.547   9.468 1.00 . B B . 131 LEU CB   1 1 
        9 28299 2 1  27 LEU CD1  C  20.600   6.091   8.241 1.00 . B B . 131 LEU CD1  1 1 
        9 28300 2 1  27 LEU CD2  C  18.586   5.201   7.032 1.00 . B B . 131 LEU CD2  1 1 
        9 28301 2 1  27 LEU CG   C  19.142   5.654   8.391 1.00 . B B . 131 LEU CG   1 1 
        9 28302 2 1  27 LEU H    H  16.138   5.603   9.573 1.00 . B B . 131 LEU H    1 1 
        9 28303 2 1  27 LEU HA   H  17.140   3.724   8.928 1.00 . B B . 131 LEU HA   1 1 
        9 28304 2 1  27 LEU HB2  H  19.555   4.896  10.370 1.00 . B B . 131 LEU HB2  1 1 
        9 28305 2 1  27 LEU HB3  H  19.591   3.668   9.110 1.00 . B B . 131 LEU HB3  1 1 
        9 28306 2 1  27 LEU HD11 H  20.966   6.460   9.199 1.00 . B B . 131 LEU HD11 1 1 
        9 28307 2 1  27 LEU HD12 H  20.665   6.896   7.508 1.00 . B B . 131 LEU HD12 1 1 
        9 28308 2 1  27 LEU HD13 H  21.213   5.251   7.916 1.00 . B B . 131 LEU HD13 1 1 
        9 28309 2 1  27 LEU HD21 H  19.108   4.305   6.693 1.00 . B B . 131 LEU HD21 1 1 
        9 28310 2 1  27 LEU HD22 H  18.724   5.993   6.296 1.00 . B B . 131 LEU HD22 1 1 
        9 28311 2 1  27 LEU HD23 H  17.521   4.991   7.110 1.00 . B B . 131 LEU HD23 1 1 
        9 28312 2 1  27 LEU HG   H  18.579   6.528   8.718 1.00 . B B . 131 LEU HG   1 1 
        9 28313 2 1  27 LEU N    N  16.831   5.301  10.248 1.00 . B B . 131 LEU N    1 1 
        9 28314 2 1  27 LEU O    O  17.328   1.826  10.455 1.00 . B B . 131 LEU O    1 1 
        9 28315 2 1  28 VAL C    C  17.531   3.143  14.552 1.00 . B B . 132 VAL C    1 1 
        9 28316 2 1  28 VAL CA   C  17.853   2.380  13.257 1.00 . B B . 132 VAL CA   1 1 
        9 28317 2 1  28 VAL CB   C  19.193   1.610  13.331 1.00 . B B . 132 VAL CB   1 1 
        9 28318 2 1  28 VAL CG1  C  20.437   2.504  13.363 1.00 . B B . 132 VAL CG1  1 1 
        9 28319 2 1  28 VAL CG2  C  19.199   0.660  14.528 1.00 . B B . 132 VAL CG2  1 1 
        9 28320 2 1  28 VAL H    H  18.003   4.258  12.269 1.00 . B B . 132 VAL H    1 1 
        9 28321 2 1  28 VAL HA   H  17.058   1.654  13.112 1.00 . B B . 132 VAL HA   1 1 
        9 28322 2 1  28 VAL HB   H  19.278   1.001  12.433 1.00 . B B . 132 VAL HB   1 1 
        9 28323 2 1  28 VAL HG11 H  20.436   3.130  14.253 1.00 . B B . 132 VAL HG11 1 1 
        9 28324 2 1  28 VAL HG12 H  21.321   1.865  13.363 1.00 . B B . 132 VAL HG12 1 1 
        9 28325 2 1  28 VAL HG13 H  20.467   3.126  12.470 1.00 . B B . 132 VAL HG13 1 1 
        9 28326 2 1  28 VAL HG21 H  18.288   0.063  14.518 1.00 . B B . 132 VAL HG21 1 1 
        9 28327 2 1  28 VAL HG22 H  20.064   0.000  14.469 1.00 . B B . 132 VAL HG22 1 1 
        9 28328 2 1  28 VAL HG23 H  19.244   1.236  15.450 1.00 . B B . 132 VAL HG23 1 1 
        9 28329 2 1  28 VAL N    N  17.827   3.277  12.100 1.00 . B B . 132 VAL N    1 1 
        9 28330 2 1  28 VAL O    O  16.834   2.615  15.412 1.00 . B B . 132 VAL O    1 1 
        9 28331 2 1  29 LYS C    C  15.977   5.863  15.229 1.00 . B B . 133 LYS C    1 1 
        9 28332 2 1  29 LYS CA   C  17.381   5.366  15.639 1.00 . B B . 133 LYS CA   1 1 
        9 28333 2 1  29 LYS CB   C  18.372   6.521  15.841 1.00 . B B . 133 LYS CB   1 1 
        9 28334 2 1  29 LYS CD   C  20.479   7.189  17.072 1.00 . B B . 133 LYS CD   1 1 
        9 28335 2 1  29 LYS CE   C  20.812   8.303  16.068 1.00 . B B . 133 LYS CE   1 1 
        9 28336 2 1  29 LYS CG   C  19.710   6.036  16.421 1.00 . B B . 133 LYS CG   1 1 
        9 28337 2 1  29 LYS H    H  18.484   4.810  13.911 1.00 . B B . 133 LYS H    1 1 
        9 28338 2 1  29 LYS HA   H  17.272   4.860  16.600 1.00 . B B . 133 LYS HA   1 1 
        9 28339 2 1  29 LYS HB2  H  18.542   7.027  14.889 1.00 . B B . 133 LYS HB2  1 1 
        9 28340 2 1  29 LYS HB3  H  17.917   7.228  16.537 1.00 . B B . 133 LYS HB3  1 1 
        9 28341 2 1  29 LYS HD2  H  19.861   7.583  17.882 1.00 . B B . 133 LYS HD2  1 1 
        9 28342 2 1  29 LYS HD3  H  21.400   6.789  17.502 1.00 . B B . 133 LYS HD3  1 1 
        9 28343 2 1  29 LYS HE2  H  21.486   7.897  15.308 1.00 . B B . 133 LYS HE2  1 1 
        9 28344 2 1  29 LYS HE3  H  19.890   8.612  15.565 1.00 . B B . 133 LYS HE3  1 1 
        9 28345 2 1  29 LYS HG2  H  19.522   5.281  17.187 1.00 . B B . 133 LYS HG2  1 1 
        9 28346 2 1  29 LYS HG3  H  20.315   5.586  15.632 1.00 . B B . 133 LYS HG3  1 1 
        9 28347 2 1  29 LYS HZ1  H  21.707  10.175  16.063 1.00 . B B . 133 LYS HZ1  1 1 
        9 28348 2 1  29 LYS HZ2  H  22.255   9.183  17.249 1.00 . B B . 133 LYS HZ2  1 1 
        9 28349 2 1  29 LYS HZ3  H  20.776   9.890  17.385 1.00 . B B . 133 LYS HZ3  1 1 
        9 28350 2 1  29 LYS N    N  17.913   4.424  14.647 1.00 . B B . 133 LYS N    1 1 
        9 28351 2 1  29 LYS NZ   N  21.432   9.472  16.738 1.00 . B B . 133 LYS NZ   1 1 
        9 28352 2 1  29 LYS O    O  15.797   7.016  14.837 1.00 . B B . 133 LYS O    1 1 
        9 28353 2 1  30 ASN C    C  12.844   5.932  16.049 1.00 . B B . 134 ASN C    1 1 
        9 28354 2 1  30 ASN CA   C  13.610   5.244  14.908 1.00 . B B . 134 ASN CA   1 1 
        9 28355 2 1  30 ASN CB   C  12.939   3.940  14.464 1.00 . B B . 134 ASN CB   1 1 
        9 28356 2 1  30 ASN CG   C  13.497   3.492  13.120 1.00 . B B . 134 ASN CG   1 1 
        9 28357 2 1  30 ASN H    H  15.226   4.031  15.589 1.00 . B B . 134 ASN H    1 1 
        9 28358 2 1  30 ASN HA   H  13.590   5.933  14.063 1.00 . B B . 134 ASN HA   1 1 
        9 28359 2 1  30 ASN HB2  H  13.091   3.167  15.219 1.00 . B B . 134 ASN HB2  1 1 
        9 28360 2 1  30 ASN HB3  H  11.866   4.093  14.347 1.00 . B B . 134 ASN HB3  1 1 
        9 28361 2 1  30 ASN HD21 H  14.635   2.031  13.952 1.00 . B B . 134 ASN HD21 1 1 
        9 28362 2 1  30 ASN HD22 H  14.645   2.158  12.181 1.00 . B B . 134 ASN HD22 1 1 
        9 28363 2 1  30 ASN N    N  15.001   4.959  15.253 1.00 . B B . 134 ASN N    1 1 
        9 28364 2 1  30 ASN ND2  N  14.330   2.469  13.090 1.00 . B B . 134 ASN ND2  1 1 
        9 28365 2 1  30 ASN O    O  13.267   5.923  17.202 1.00 . B B . 134 ASN O    1 1 
        9 28366 2 1  30 ASN OD1  O  13.204   4.082  12.094 1.00 . B B . 134 ASN OD1  1 1 
        9 28367 2 1  31 LYS C    C   9.381   6.677  16.656 1.00 . B B . 135 LYS C    1 1 
        9 28368 2 1  31 LYS CA   C  10.818   7.238  16.645 1.00 . B B . 135 LYS CA   1 1 
        9 28369 2 1  31 LYS CB   C  10.875   8.736  16.288 1.00 . B B . 135 LYS CB   1 1 
        9 28370 2 1  31 LYS CD   C  10.667  11.111  16.970 1.00 . B B . 135 LYS CD   1 1 
        9 28371 2 1  31 LYS CE   C  10.278  12.115  18.055 1.00 . B B . 135 LYS CE   1 1 
        9 28372 2 1  31 LYS CG   C  10.484   9.667  17.442 1.00 . B B . 135 LYS CG   1 1 
        9 28373 2 1  31 LYS H    H  11.456   6.547  14.726 1.00 . B B . 135 LYS H    1 1 
        9 28374 2 1  31 LYS HA   H  11.203   7.109  17.659 1.00 . B B . 135 LYS HA   1 1 
        9 28375 2 1  31 LYS HB2  H  11.895   8.985  15.986 1.00 . B B . 135 LYS HB2  1 1 
        9 28376 2 1  31 LYS HB3  H  10.212   8.929  15.448 1.00 . B B . 135 LYS HB3  1 1 
        9 28377 2 1  31 LYS HD2  H  11.714  11.262  16.701 1.00 . B B . 135 LYS HD2  1 1 
        9 28378 2 1  31 LYS HD3  H  10.041  11.274  16.090 1.00 . B B . 135 LYS HD3  1 1 
        9 28379 2 1  31 LYS HE2  H   9.236  11.940  18.337 1.00 . B B . 135 LYS HE2  1 1 
        9 28380 2 1  31 LYS HE3  H  10.903  11.943  18.935 1.00 . B B . 135 LYS HE3  1 1 
        9 28381 2 1  31 LYS HG2  H   9.444   9.509  17.722 1.00 . B B . 135 LYS HG2  1 1 
        9 28382 2 1  31 LYS HG3  H  11.127   9.478  18.304 1.00 . B B . 135 LYS HG3  1 1 
        9 28383 2 1  31 LYS HZ1  H  11.417  13.663  17.301 1.00 . B B . 135 LYS HZ1  1 1 
        9 28384 2 1  31 LYS HZ2  H  10.188  14.170  18.272 1.00 . B B . 135 LYS HZ2  1 1 
        9 28385 2 1  31 LYS HZ3  H   9.879  13.655  16.739 1.00 . B B . 135 LYS HZ3  1 1 
        9 28386 2 1  31 LYS N    N  11.702   6.535  15.703 1.00 . B B . 135 LYS N    1 1 
        9 28387 2 1  31 LYS NZ   N  10.451  13.503  17.559 1.00 . B B . 135 LYS NZ   1 1 
        9 28388 2 1  31 LYS O    O   8.554   7.121  17.450 1.00 . B B . 135 LYS O    1 1 
        9 28389 2 1  32 ILE C    C   7.791   3.807  16.710 1.00 . B B . 136 ILE C    1 1 
        9 28390 2 1  32 ILE CA   C   7.772   5.008  15.768 1.00 . B B . 136 ILE CA   1 1 
        9 28391 2 1  32 ILE CB   C   7.371   4.619  14.320 1.00 . B B . 136 ILE CB   1 1 
        9 28392 2 1  32 ILE CD1  C   5.336   3.941  12.869 1.00 . B B . 136 ILE CD1  1 1 
        9 28393 2 1  32 ILE CG1  C   5.903   4.134  14.282 1.00 . B B . 136 ILE CG1  1 1 
        9 28394 2 1  32 ILE CG2  C   8.297   3.563  13.687 1.00 . B B . 136 ILE CG2  1 1 
        9 28395 2 1  32 ILE H    H   9.816   5.302  15.247 1.00 . B B . 136 ILE H    1 1 
        9 28396 2 1  32 ILE HA   H   7.020   5.707  16.140 1.00 . B B . 136 ILE HA   1 1 
        9 28397 2 1  32 ILE HB   H   7.436   5.520  13.713 1.00 . B B . 136 ILE HB   1 1 
        9 28398 2 1  32 ILE HD11 H   5.830   3.106  12.372 1.00 . B B . 136 ILE HD11 1 1 
        9 28399 2 1  32 ILE HD12 H   4.270   3.728  12.932 1.00 . B B . 136 ILE HD12 1 1 
        9 28400 2 1  32 ILE HD13 H   5.483   4.846  12.277 1.00 . B B . 136 ILE HD13 1 1 
        9 28401 2 1  32 ILE HG12 H   5.817   3.187  14.813 1.00 . B B . 136 ILE HG12 1 1 
        9 28402 2 1  32 ILE HG13 H   5.282   4.865  14.798 1.00 . B B . 136 ILE HG13 1 1 
        9 28403 2 1  32 ILE HG21 H   8.137   3.526  12.610 1.00 . B B . 136 ILE HG21 1 1 
        9 28404 2 1  32 ILE HG22 H   9.341   3.810  13.871 1.00 . B B . 136 ILE HG22 1 1 
        9 28405 2 1  32 ILE HG23 H   8.092   2.579  14.109 1.00 . B B . 136 ILE HG23 1 1 
        9 28406 2 1  32 ILE N    N   9.074   5.689  15.805 1.00 . B B . 136 ILE N    1 1 
        9 28407 2 1  32 ILE O    O   8.703   2.988  16.669 1.00 . B B . 136 ILE O    1 1 
        9 28408 2 1  33 SER C    C   5.565   1.511  17.492 1.00 . B B . 137 SER C    1 1 
        9 28409 2 1  33 SER CA   C   6.530   2.415  18.262 1.00 . B B . 137 SER CA   1 1 
        9 28410 2 1  33 SER CB   C   5.974   2.700  19.663 1.00 . B B . 137 SER CB   1 1 
        9 28411 2 1  33 SER H    H   6.021   4.350  17.533 1.00 . B B . 137 SER H    1 1 
        9 28412 2 1  33 SER HA   H   7.471   1.876  18.389 1.00 . B B . 137 SER HA   1 1 
        9 28413 2 1  33 SER HB2  H   6.729   3.228  20.247 1.00 . B B . 137 SER HB2  1 1 
        9 28414 2 1  33 SER HB3  H   5.088   3.329  19.580 1.00 . B B . 137 SER HB3  1 1 
        9 28415 2 1  33 SER HG   H   5.221   1.722  21.175 1.00 . B B . 137 SER HG   1 1 
        9 28416 2 1  33 SER N    N   6.761   3.663  17.534 1.00 . B B . 137 SER N    1 1 
        9 28417 2 1  33 SER O    O   4.600   1.972  16.874 1.00 . B B . 137 SER O    1 1 
        9 28418 2 1  33 SER OG   O   5.618   1.491  20.322 1.00 . B B . 137 SER OG   1 1 
        9 28419 2 1  34 LYS C    C   3.344  -0.582  17.879 1.00 . B B . 138 LYS C    1 1 
        9 28420 2 1  34 LYS CA   C   4.747  -0.823  17.277 1.00 . B B . 138 LYS CA   1 1 
        9 28421 2 1  34 LYS CB   C   5.317  -2.197  17.619 1.00 . B B . 138 LYS CB   1 1 
        9 28422 2 1  34 LYS CD   C   6.184  -3.809  19.261 1.00 . B B . 138 LYS CD   1 1 
        9 28423 2 1  34 LYS CE   C   6.385  -4.127  20.751 1.00 . B B . 138 LYS CE   1 1 
        9 28424 2 1  34 LYS CG   C   5.536  -2.436  19.116 1.00 . B B . 138 LYS CG   1 1 
        9 28425 2 1  34 LYS H    H   6.534  -0.104  18.184 1.00 . B B . 138 LYS H    1 1 
        9 28426 2 1  34 LYS HA   H   4.627  -0.842  16.199 1.00 . B B . 138 LYS HA   1 1 
        9 28427 2 1  34 LYS HB2  H   4.635  -2.954  17.233 1.00 . B B . 138 LYS HB2  1 1 
        9 28428 2 1  34 LYS HB3  H   6.269  -2.311  17.096 1.00 . B B . 138 LYS HB3  1 1 
        9 28429 2 1  34 LYS HD2  H   5.523  -4.525  18.761 1.00 . B B . 138 LYS HD2  1 1 
        9 28430 2 1  34 LYS HD3  H   7.150  -3.810  18.753 1.00 . B B . 138 LYS HD3  1 1 
        9 28431 2 1  34 LYS HE2  H   6.819  -3.254  21.244 1.00 . B B . 138 LYS HE2  1 1 
        9 28432 2 1  34 LYS HE3  H   5.409  -4.331  21.198 1.00 . B B . 138 LYS HE3  1 1 
        9 28433 2 1  34 LYS HG2  H   6.197  -1.676  19.533 1.00 . B B . 138 LYS HG2  1 1 
        9 28434 2 1  34 LYS HG3  H   4.578  -2.423  19.640 1.00 . B B . 138 LYS HG3  1 1 
        9 28435 2 1  34 LYS HZ1  H   6.852  -6.130  20.542 1.00 . B B . 138 LYS HZ1  1 1 
        9 28436 2 1  34 LYS HZ2  H   7.384  -5.548  21.929 1.00 . B B . 138 LYS HZ2  1 1 
        9 28437 2 1  34 LYS HZ3  H   8.177  -5.192  20.521 1.00 . B B . 138 LYS HZ3  1 1 
        9 28438 2 1  34 LYS N    N   5.736   0.197  17.643 1.00 . B B . 138 LYS N    1 1 
        9 28439 2 1  34 LYS NZ   N   7.271  -5.293  20.957 1.00 . B B . 138 LYS NZ   1 1 
        9 28440 2 1  34 LYS O    O   2.355  -1.050  17.325 1.00 . B B . 138 LYS O    1 1 
        9 28441 2 1  35 SER C    C   1.358   1.910  18.725 1.00 . B B . 139 SER C    1 1 
        9 28442 2 1  35 SER CA   C   1.925   0.686  19.468 1.00 . B B . 139 SER CA   1 1 
        9 28443 2 1  35 SER CB   C   2.064   1.030  20.958 1.00 . B B . 139 SER CB   1 1 
        9 28444 2 1  35 SER H    H   4.064   0.600  19.362 1.00 . B B . 139 SER H    1 1 
        9 28445 2 1  35 SER HA   H   1.183  -0.109  19.371 1.00 . B B . 139 SER HA   1 1 
        9 28446 2 1  35 SER HB2  H   1.088   1.313  21.354 1.00 . B B . 139 SER HB2  1 1 
        9 28447 2 1  35 SER HB3  H   2.413   0.145  21.494 1.00 . B B . 139 SER HB3  1 1 
        9 28448 2 1  35 SER HG   H   2.514   2.935  21.061 1.00 . B B . 139 SER HG   1 1 
        9 28449 2 1  35 SER N    N   3.220   0.209  18.953 1.00 . B B . 139 SER N    1 1 
        9 28450 2 1  35 SER O    O   0.162   2.166  18.802 1.00 . B B . 139 SER O    1 1 
        9 28451 2 1  35 SER OG   O   2.980   2.093  21.177 1.00 . B B . 139 SER OG   1 1 
        9 28452 2 1  36 SER C    C   1.032   3.635  16.045 1.00 . B B . 140 SER C    1 1 
        9 28453 2 1  36 SER CA   C   1.764   3.927  17.361 1.00 . B B . 140 SER CA   1 1 
        9 28454 2 1  36 SER CB   C   2.986   4.827  17.094 1.00 . B B . 140 SER CB   1 1 
        9 28455 2 1  36 SER H    H   3.159   2.434  17.933 1.00 . B B . 140 SER H    1 1 
        9 28456 2 1  36 SER HA   H   1.072   4.465  18.010 1.00 . B B . 140 SER HA   1 1 
        9 28457 2 1  36 SER HB2  H   3.595   4.372  16.312 1.00 . B B . 140 SER HB2  1 1 
        9 28458 2 1  36 SER HB3  H   2.646   5.801  16.746 1.00 . B B . 140 SER HB3  1 1 
        9 28459 2 1  36 SER HG   H   3.599   5.880  18.633 1.00 . B B . 140 SER HG   1 1 
        9 28460 2 1  36 SER N    N   2.181   2.690  18.027 1.00 . B B . 140 SER N    1 1 
        9 28461 2 1  36 SER O    O  -0.042   4.194  15.809 1.00 . B B . 140 SER O    1 1 
        9 28462 2 1  36 SER OG   O   3.799   5.019  18.244 1.00 . B B . 140 SER OG   1 1 
        9 28463 2 1  37 PHE C    C  -0.513   2.001  14.079 1.00 . B B . 141 PHE C    1 1 
        9 28464 2 1  37 PHE CA   C   0.981   2.303  13.938 1.00 . B B . 141 PHE CA   1 1 
        9 28465 2 1  37 PHE CB   C   1.723   1.064  13.408 1.00 . B B . 141 PHE CB   1 1 
        9 28466 2 1  37 PHE CD1  C   1.273   0.877  10.916 1.00 . B B . 141 PHE CD1  1 1 
        9 28467 2 1  37 PHE CD2  C   0.150  -0.671  12.415 1.00 . B B . 141 PHE CD2  1 1 
        9 28468 2 1  37 PHE CE1  C   0.641   0.266   9.820 1.00 . B B . 141 PHE CE1  1 1 
        9 28469 2 1  37 PHE CE2  C  -0.442  -1.317  11.327 1.00 . B B . 141 PHE CE2  1 1 
        9 28470 2 1  37 PHE CG   C   1.042   0.403  12.220 1.00 . B B . 141 PHE CG   1 1 
        9 28471 2 1  37 PHE CZ   C  -0.215  -0.829  10.027 1.00 . B B . 141 PHE CZ   1 1 
        9 28472 2 1  37 PHE H    H   2.443   2.290  15.499 1.00 . B B . 141 PHE H    1 1 
        9 28473 2 1  37 PHE HA   H   1.088   3.111  13.214 1.00 . B B . 141 PHE HA   1 1 
        9 28474 2 1  37 PHE HB2  H   2.736   1.353  13.120 1.00 . B B . 141 PHE HB2  1 1 
        9 28475 2 1  37 PHE HB3  H   1.812   0.323  14.206 1.00 . B B . 141 PHE HB3  1 1 
        9 28476 2 1  37 PHE HD1  H   1.924   1.721  10.755 1.00 . B B . 141 PHE HD1  1 1 
        9 28477 2 1  37 PHE HD2  H  -0.133  -1.003  13.397 1.00 . B B . 141 PHE HD2  1 1 
        9 28478 2 1  37 PHE HE1  H   0.828   0.624   8.817 1.00 . B B . 141 PHE HE1  1 1 
        9 28479 2 1  37 PHE HE2  H  -1.079  -2.175  11.514 1.00 . B B . 141 PHE HE2  1 1 
        9 28480 2 1  37 PHE HZ   H  -0.697  -1.298   9.184 1.00 . B B . 141 PHE HZ   1 1 
        9 28481 2 1  37 PHE N    N   1.570   2.721  15.219 1.00 . B B . 141 PHE N    1 1 
        9 28482 2 1  37 PHE O    O  -1.341   2.671  13.463 1.00 . B B . 141 PHE O    1 1 
        9 28483 2 1  38 ARG C    C  -3.165   1.693  15.718 1.00 . B B . 142 ARG C    1 1 
        9 28484 2 1  38 ARG CA   C  -2.213   0.579  15.245 1.00 . B B . 142 ARG CA   1 1 
        9 28485 2 1  38 ARG CB   C  -2.198  -0.593  16.257 1.00 . B B . 142 ARG CB   1 1 
        9 28486 2 1  38 ARG CD   C  -2.129  -1.030  18.799 1.00 . B B . 142 ARG CD   1 1 
        9 28487 2 1  38 ARG CG   C  -1.576  -0.213  17.614 1.00 . B B . 142 ARG CG   1 1 
        9 28488 2 1  38 ARG CZ   C  -2.238   0.721  20.601 1.00 . B B . 142 ARG CZ   1 1 
        9 28489 2 1  38 ARG H    H  -0.087   0.578  15.439 1.00 . B B . 142 ARG H    1 1 
        9 28490 2 1  38 ARG HA   H  -2.624   0.194  14.313 1.00 . B B . 142 ARG HA   1 1 
        9 28491 2 1  38 ARG HB2  H  -3.228  -0.922  16.411 1.00 . B B . 142 ARG HB2  1 1 
        9 28492 2 1  38 ARG HB3  H  -1.648  -1.436  15.836 1.00 . B B . 142 ARG HB3  1 1 
        9 28493 2 1  38 ARG HD2  H  -3.215  -1.107  18.715 1.00 . B B . 142 ARG HD2  1 1 
        9 28494 2 1  38 ARG HD3  H  -1.723  -2.042  18.742 1.00 . B B . 142 ARG HD3  1 1 
        9 28495 2 1  38 ARG HE   H  -1.238  -1.015  20.727 1.00 . B B . 142 ARG HE   1 1 
        9 28496 2 1  38 ARG HG2  H  -0.494  -0.338  17.562 1.00 . B B . 142 ARG HG2  1 1 
        9 28497 2 1  38 ARG HG3  H  -1.781   0.835  17.792 1.00 . B B . 142 ARG HG3  1 1 
        9 28498 2 1  38 ARG HH11 H  -3.350   1.215  19.002 1.00 . B B . 142 ARG HH11 1 1 
        9 28499 2 1  38 ARG HH12 H  -3.249   2.417  20.299 1.00 . B B . 142 ARG HH12 1 1 
        9 28500 2 1  38 ARG HH21 H  -1.404   0.618  22.456 1.00 . B B . 142 ARG HH21 1 1 
        9 28501 2 1  38 ARG HH22 H  -2.264   2.095  22.046 1.00 . B B . 142 ARG HH22 1 1 
        9 28502 2 1  38 ARG N    N  -0.845   1.049  14.968 1.00 . B B . 142 ARG N    1 1 
        9 28503 2 1  38 ARG NE   N  -1.786  -0.437  20.115 1.00 . B B . 142 ARG NE   1 1 
        9 28504 2 1  38 ARG NH1  N  -3.048   1.488  19.918 1.00 . B B . 142 ARG NH1  1 1 
        9 28505 2 1  38 ARG NH2  N  -1.914   1.174  21.792 1.00 . B B . 142 ARG NH2  1 1 
        9 28506 2 1  38 ARG O    O  -4.377   1.486  15.761 1.00 . B B . 142 ARG O    1 1 
        9 28507 2 1  39 GLU C    C  -3.522   5.165  15.671 1.00 . B B . 143 GLU C    1 1 
        9 28508 2 1  39 GLU CA   C  -3.428   3.974  16.623 1.00 . B B . 143 GLU CA   1 1 
        9 28509 2 1  39 GLU CB   C  -2.872   4.416  17.978 1.00 . B B . 143 GLU CB   1 1 
        9 28510 2 1  39 GLU CD   C  -3.685   4.897  20.303 1.00 . B B . 143 GLU CD   1 1 
        9 28511 2 1  39 GLU CG   C  -4.082   4.527  18.891 1.00 . B B . 143 GLU CG   1 1 
        9 28512 2 1  39 GLU H    H  -1.637   2.976  16.062 1.00 . B B . 143 GLU H    1 1 
        9 28513 2 1  39 GLU HA   H  -4.450   3.623  16.753 1.00 . B B . 143 GLU HA   1 1 
        9 28514 2 1  39 GLU HB2  H  -2.181   3.671  18.378 1.00 . B B . 143 GLU HB2  1 1 
        9 28515 2 1  39 GLU HB3  H  -2.357   5.375  17.900 1.00 . B B . 143 GLU HB3  1 1 
        9 28516 2 1  39 GLU HG2  H  -4.767   5.276  18.491 1.00 . B B . 143 GLU HG2  1 1 
        9 28517 2 1  39 GLU HG3  H  -4.592   3.569  18.885 1.00 . B B . 143 GLU HG3  1 1 
        9 28518 2 1  39 GLU N    N  -2.640   2.854  16.122 1.00 . B B . 143 GLU N    1 1 
        9 28519 2 1  39 GLU O    O  -4.560   5.814  15.618 1.00 . B B . 143 GLU O    1 1 
        9 28520 2 1  39 GLU OE1  O  -3.166   4.002  21.010 1.00 . B B . 143 GLU OE1  1 1 
        9 28521 2 1  39 GLU OE2  O  -3.924   6.084  20.614 1.00 . B B . 143 GLU OE2  1 1 
        9 28522 2 1  40 MET C    C  -3.743   5.543  12.751 1.00 . B B . 144 MET C    1 1 
        9 28523 2 1  40 MET CA   C  -2.620   6.150  13.602 1.00 . B B . 144 MET CA   1 1 
        9 28524 2 1  40 MET CB   C  -1.260   6.193  12.892 1.00 . B B . 144 MET CB   1 1 
        9 28525 2 1  40 MET CE   C  -0.186   4.208  10.384 1.00 . B B . 144 MET CE   1 1 
        9 28526 2 1  40 MET CG   C  -1.341   6.468  11.391 1.00 . B B . 144 MET CG   1 1 
        9 28527 2 1  40 MET H    H  -1.665   4.832  15.019 1.00 . B B . 144 MET H    1 1 
        9 28528 2 1  40 MET HA   H  -2.911   7.179  13.802 1.00 . B B . 144 MET HA   1 1 
        9 28529 2 1  40 MET HB2  H  -0.684   6.999  13.336 1.00 . B B . 144 MET HB2  1 1 
        9 28530 2 1  40 MET HB3  H  -0.719   5.261  13.051 1.00 . B B . 144 MET HB3  1 1 
        9 28531 2 1  40 MET HE1  H   0.552   4.893   9.962 1.00 . B B . 144 MET HE1  1 1 
        9 28532 2 1  40 MET HE2  H   0.090   3.942  11.400 1.00 . B B . 144 MET HE2  1 1 
        9 28533 2 1  40 MET HE3  H  -0.251   3.312   9.769 1.00 . B B . 144 MET HE3  1 1 
        9 28534 2 1  40 MET HG2  H  -2.051   7.278  11.198 1.00 . B B . 144 MET HG2  1 1 
        9 28535 2 1  40 MET HG3  H  -0.365   6.821  11.052 1.00 . B B . 144 MET HG3  1 1 
        9 28536 2 1  40 MET N    N  -2.492   5.398  14.863 1.00 . B B . 144 MET N    1 1 
        9 28537 2 1  40 MET O    O  -4.630   6.264  12.300 1.00 . B B . 144 MET O    1 1 
        9 28538 2 1  40 MET SD   S  -1.789   5.021  10.393 1.00 . B B . 144 MET SD   1 1 
        9 28539 2 1  41 LEU C    C  -6.221   3.618  12.627 1.00 . B B . 145 LEU C    1 1 
        9 28540 2 1  41 LEU CA   C  -4.827   3.423  12.018 1.00 . B B . 145 LEU CA   1 1 
        9 28541 2 1  41 LEU CB   C  -4.389   1.943  12.092 1.00 . B B . 145 LEU CB   1 1 
        9 28542 2 1  41 LEU CD1  C  -3.430  -0.073  11.052 1.00 . B B . 145 LEU CD1  1 1 
        9 28543 2 1  41 LEU CD2  C  -4.014   1.837   9.568 1.00 . B B . 145 LEU CD2  1 1 
        9 28544 2 1  41 LEU CG   C  -3.482   1.451  10.950 1.00 . B B . 145 LEU CG   1 1 
        9 28545 2 1  41 LEU H    H  -2.957   3.707  12.978 1.00 . B B . 145 LEU H    1 1 
        9 28546 2 1  41 LEU HA   H  -4.932   3.751  10.984 1.00 . B B . 145 LEU HA   1 1 
        9 28547 2 1  41 LEU HB2  H  -3.886   1.760  13.039 1.00 . B B . 145 LEU HB2  1 1 
        9 28548 2 1  41 LEU HB3  H  -5.265   1.301  12.102 1.00 . B B . 145 LEU HB3  1 1 
        9 28549 2 1  41 LEU HD11 H  -2.830  -0.468  10.236 1.00 . B B . 145 LEU HD11 1 1 
        9 28550 2 1  41 LEU HD12 H  -4.434  -0.489  10.977 1.00 . B B . 145 LEU HD12 1 1 
        9 28551 2 1  41 LEU HD13 H  -2.993  -0.364  12.006 1.00 . B B . 145 LEU HD13 1 1 
        9 28552 2 1  41 LEU HD21 H  -5.083   1.634   9.504 1.00 . B B . 145 LEU HD21 1 1 
        9 28553 2 1  41 LEU HD22 H  -3.496   1.270   8.796 1.00 . B B . 145 LEU HD22 1 1 
        9 28554 2 1  41 LEU HD23 H  -3.831   2.897   9.390 1.00 . B B . 145 LEU HD23 1 1 
        9 28555 2 1  41 LEU HG   H  -2.477   1.854  11.069 1.00 . B B . 145 LEU HG   1 1 
        9 28556 2 1  41 LEU N    N  -3.778   4.211  12.660 1.00 . B B . 145 LEU N    1 1 
        9 28557 2 1  41 LEU O    O  -7.213   3.356  11.961 1.00 . B B . 145 LEU O    1 1 
        9 28558 2 1  42 GLN C    C  -8.007   5.819  14.461 1.00 . B B . 146 GLN C    1 1 
        9 28559 2 1  42 GLN CA   C  -7.581   4.344  14.561 1.00 . B B . 146 GLN CA   1 1 
        9 28560 2 1  42 GLN CB   C  -7.425   3.869  16.015 1.00 . B B . 146 GLN CB   1 1 
        9 28561 2 1  42 GLN CD   C  -8.774   3.234  18.085 1.00 . B B . 146 GLN CD   1 1 
        9 28562 2 1  42 GLN CG   C  -8.677   4.128  16.861 1.00 . B B . 146 GLN CG   1 1 
        9 28563 2 1  42 GLN H    H  -5.469   4.321  14.354 1.00 . B B . 146 GLN H    1 1 
        9 28564 2 1  42 GLN HA   H  -8.382   3.769  14.086 1.00 . B B . 146 GLN HA   1 1 
        9 28565 2 1  42 GLN HB2  H  -7.220   2.799  16.000 1.00 . B B . 146 GLN HB2  1 1 
        9 28566 2 1  42 GLN HB3  H  -6.584   4.378  16.484 1.00 . B B . 146 GLN HB3  1 1 
        9 28567 2 1  42 GLN HE21 H  -6.884   3.594  18.707 1.00 . B B . 146 GLN HE21 1 1 
        9 28568 2 1  42 GLN HE22 H  -7.902   2.567  19.713 1.00 . B B . 146 GLN HE22 1 1 
        9 28569 2 1  42 GLN HG2  H  -8.680   5.166  17.191 1.00 . B B . 146 GLN HG2  1 1 
        9 28570 2 1  42 GLN HG3  H  -9.551   3.962  16.240 1.00 . B B . 146 GLN HG3  1 1 
        9 28571 2 1  42 GLN N    N  -6.318   4.067  13.878 1.00 . B B . 146 GLN N    1 1 
        9 28572 2 1  42 GLN NE2  N  -7.736   3.101  18.877 1.00 . B B . 146 GLN NE2  1 1 
        9 28573 2 1  42 GLN O    O  -9.153   6.132  14.767 1.00 . B B . 146 GLN O    1 1 
        9 28574 2 1  42 GLN OE1  O  -9.779   2.599  18.349 1.00 . B B . 146 GLN OE1  1 1 
        9 28575 2 1  43 LYS C    C  -7.461   8.624  12.451 1.00 . B B . 147 LYS C    1 1 
        9 28576 2 1  43 LYS CA   C  -7.390   8.155  13.920 1.00 . B B . 147 LYS CA   1 1 
        9 28577 2 1  43 LYS CB   C  -6.336   8.935  14.734 1.00 . B B . 147 LYS CB   1 1 
        9 28578 2 1  43 LYS CD   C  -6.313   8.076  17.239 1.00 . B B . 147 LYS CD   1 1 
        9 28579 2 1  43 LYS CE   C  -4.837   8.252  17.651 1.00 . B B . 147 LYS CE   1 1 
        9 28580 2 1  43 LYS CG   C  -6.755   9.130  16.204 1.00 . B B . 147 LYS CG   1 1 
        9 28581 2 1  43 LYS H    H  -6.162   6.415  13.899 1.00 . B B . 147 LYS H    1 1 
        9 28582 2 1  43 LYS HA   H  -8.380   8.378  14.322 1.00 . B B . 147 LYS HA   1 1 
        9 28583 2 1  43 LYS HB2  H  -5.358   8.454  14.670 1.00 . B B . 147 LYS HB2  1 1 
        9 28584 2 1  43 LYS HB3  H  -6.239   9.926  14.289 1.00 . B B . 147 LYS HB3  1 1 
        9 28585 2 1  43 LYS HD2  H  -6.950   8.197  18.119 1.00 . B B . 147 LYS HD2  1 1 
        9 28586 2 1  43 LYS HD3  H  -6.479   7.075  16.842 1.00 . B B . 147 LYS HD3  1 1 
        9 28587 2 1  43 LYS HE2  H  -4.241   7.478  17.159 1.00 . B B . 147 LYS HE2  1 1 
        9 28588 2 1  43 LYS HE3  H  -4.490   9.217  17.275 1.00 . B B . 147 LYS HE3  1 1 
        9 28589 2 1  43 LYS HG2  H  -6.350  10.089  16.512 1.00 . B B . 147 LYS HG2  1 1 
        9 28590 2 1  43 LYS HG3  H  -7.842   9.210  16.255 1.00 . B B . 147 LYS HG3  1 1 
        9 28591 2 1  43 LYS HZ1  H  -3.687   8.480  19.377 1.00 . B B . 147 LYS HZ1  1 1 
        9 28592 2 1  43 LYS HZ2  H  -4.702   7.261  19.511 1.00 . B B . 147 LYS HZ2  1 1 
        9 28593 2 1  43 LYS HZ3  H  -5.279   8.790  19.626 1.00 . B B . 147 LYS HZ3  1 1 
        9 28594 2 1  43 LYS N    N  -7.107   6.726  14.074 1.00 . B B . 147 LYS N    1 1 
        9 28595 2 1  43 LYS NZ   N  -4.626   8.204  19.126 1.00 . B B . 147 LYS NZ   1 1 
        9 28596 2 1  43 LYS O    O  -8.347   9.403  12.110 1.00 . B B . 147 LYS O    1 1 
        9 28597 2 1  44 GLU C    C  -7.030   7.722   9.130 1.00 . B B . 148 GLU C    1 1 
        9 28598 2 1  44 GLU CA   C  -6.370   8.628  10.203 1.00 . B B . 148 GLU CA   1 1 
        9 28599 2 1  44 GLU CB   C  -4.851   8.821   9.986 1.00 . B B . 148 GLU CB   1 1 
        9 28600 2 1  44 GLU CD   C  -3.124  10.543   9.273 1.00 . B B . 148 GLU CD   1 1 
        9 28601 2 1  44 GLU CG   C  -4.487   9.906   8.961 1.00 . B B . 148 GLU CG   1 1 
        9 28602 2 1  44 GLU H    H  -5.855   7.529  11.963 1.00 . B B . 148 GLU H    1 1 
        9 28603 2 1  44 GLU HA   H  -6.843   9.607  10.119 1.00 . B B . 148 GLU HA   1 1 
        9 28604 2 1  44 GLU HB2  H  -4.415   9.125  10.939 1.00 . B B . 148 GLU HB2  1 1 
        9 28605 2 1  44 GLU HB3  H  -4.395   7.871   9.701 1.00 . B B . 148 GLU HB3  1 1 
        9 28606 2 1  44 GLU HG2  H  -4.479   9.476   7.959 1.00 . B B . 148 GLU HG2  1 1 
        9 28607 2 1  44 GLU HG3  H  -5.242  10.693   8.982 1.00 . B B . 148 GLU HG3  1 1 
        9 28608 2 1  44 GLU N    N  -6.560   8.151  11.588 1.00 . B B . 148 GLU N    1 1 
        9 28609 2 1  44 GLU O    O  -7.258   8.167   8.001 1.00 . B B . 148 GLU O    1 1 
        9 28610 2 1  44 GLU OE1  O  -2.080   9.868   9.155 1.00 . B B . 148 GLU OE1  1 1 
        9 28611 2 1  44 GLU OE2  O  -3.082  11.732   9.649 1.00 . B B . 148 GLU OE2  1 1 
        9 28612 2 1  45 LEU C    C  -9.467   5.069   9.584 1.00 . B B . 149 LEU C    1 1 
        9 28613 2 1  45 LEU CA   C  -8.267   5.561   8.740 1.00 . B B . 149 LEU CA   1 1 
        9 28614 2 1  45 LEU CB   C  -7.422   4.403   8.161 1.00 . B B . 149 LEU CB   1 1 
        9 28615 2 1  45 LEU CD1  C  -5.523   3.646   6.666 1.00 . B B . 149 LEU CD1  1 1 
        9 28616 2 1  45 LEU CD2  C  -6.995   5.460   5.880 1.00 . B B . 149 LEU CD2  1 1 
        9 28617 2 1  45 LEU CG   C  -6.363   4.842   7.130 1.00 . B B . 149 LEU CG   1 1 
        9 28618 2 1  45 LEU H    H  -7.080   6.141  10.397 1.00 . B B . 149 LEU H    1 1 
        9 28619 2 1  45 LEU HA   H  -8.727   6.112   7.920 1.00 . B B . 149 LEU HA   1 1 
        9 28620 2 1  45 LEU HB2  H  -6.928   3.887   8.987 1.00 . B B . 149 LEU HB2  1 1 
        9 28621 2 1  45 LEU HB3  H  -8.093   3.692   7.675 1.00 . B B . 149 LEU HB3  1 1 
        9 28622 2 1  45 LEU HD11 H  -6.160   2.895   6.198 1.00 . B B . 149 LEU HD11 1 1 
        9 28623 2 1  45 LEU HD12 H  -5.021   3.204   7.518 1.00 . B B . 149 LEU HD12 1 1 
        9 28624 2 1  45 LEU HD13 H  -4.767   3.974   5.952 1.00 . B B . 149 LEU HD13 1 1 
        9 28625 2 1  45 LEU HD21 H  -7.597   4.709   5.371 1.00 . B B . 149 LEU HD21 1 1 
        9 28626 2 1  45 LEU HD22 H  -6.222   5.803   5.205 1.00 . B B . 149 LEU HD22 1 1 
        9 28627 2 1  45 LEU HD23 H  -7.609   6.319   6.138 1.00 . B B . 149 LEU HD23 1 1 
        9 28628 2 1  45 LEU HG   H  -5.697   5.568   7.592 1.00 . B B . 149 LEU HG   1 1 
        9 28629 2 1  45 LEU N    N  -7.396   6.480   9.501 1.00 . B B . 149 LEU N    1 1 
        9 28630 2 1  45 LEU O    O  -9.870   3.905   9.539 1.00 . B B . 149 LEU O    1 1 
        9 28631 2 1  46 ASN C    C -12.438   5.260  10.776 1.00 . B B . 150 ASN C    1 1 
        9 28632 2 1  46 ASN CA   C -11.066   5.636  11.383 1.00 . B B . 150 ASN CA   1 1 
        9 28633 2 1  46 ASN CB   C -11.191   6.792  12.392 1.00 . B B . 150 ASN CB   1 1 
        9 28634 2 1  46 ASN CG   C -11.920   8.001  11.825 1.00 . B B . 150 ASN CG   1 1 
        9 28635 2 1  46 ASN H    H  -9.701   6.918  10.342 1.00 . B B . 150 ASN H    1 1 
        9 28636 2 1  46 ASN HA   H -10.720   4.762  11.936 1.00 . B B . 150 ASN HA   1 1 
        9 28637 2 1  46 ASN HB2  H -11.744   6.442  13.264 1.00 . B B . 150 ASN HB2  1 1 
        9 28638 2 1  46 ASN HB3  H -10.199   7.099  12.718 1.00 . B B . 150 ASN HB3  1 1 
        9 28639 2 1  46 ASN HD21 H -10.203   9.082  11.530 1.00 . B B . 150 ASN HD21 1 1 
        9 28640 2 1  46 ASN HD22 H -11.695   9.706  10.830 1.00 . B B . 150 ASN HD22 1 1 
        9 28641 2 1  46 ASN N    N -10.028   5.967  10.401 1.00 . B B . 150 ASN N    1 1 
        9 28642 2 1  46 ASN ND2  N -11.203   9.024  11.396 1.00 . B B . 150 ASN ND2  1 1 
        9 28643 2 1  46 ASN O    O -13.249   4.627  11.452 1.00 . B B . 150 ASN O    1 1 
        9 28644 2 1  46 ASN OD1  O -13.138   8.020  11.744 1.00 . B B . 150 ASN OD1  1 1 
        9 28645 2 1  47 HIS C    C -14.243   4.038   8.257 1.00 . B B . 151 HIS C    1 1 
        9 28646 2 1  47 HIS CA   C -14.042   5.439   8.901 1.00 . B B . 151 HIS CA   1 1 
        9 28647 2 1  47 HIS CB   C -14.258   6.594   7.901 1.00 . B B . 151 HIS CB   1 1 
        9 28648 2 1  47 HIS CD2  C -12.623   8.511   8.519 1.00 . B B . 151 HIS CD2  1 1 
        9 28649 2 1  47 HIS CE1  C -14.029  10.129   8.909 1.00 . B B . 151 HIS CE1  1 1 
        9 28650 2 1  47 HIS CG   C -13.885   7.992   8.376 1.00 . B B . 151 HIS CG   1 1 
        9 28651 2 1  47 HIS H    H -11.980   5.943   8.898 1.00 . B B . 151 HIS H    1 1 
        9 28652 2 1  47 HIS HA   H -14.796   5.538   9.685 1.00 . B B . 151 HIS HA   1 1 
        9 28653 2 1  47 HIS HB2  H -13.684   6.381   7.003 1.00 . B B . 151 HIS HB2  1 1 
        9 28654 2 1  47 HIS HB3  H -15.305   6.594   7.603 1.00 . B B . 151 HIS HB3  1 1 
        9 28655 2 1  47 HIS HD1  H -15.755   8.979   8.602 1.00 . B B . 151 HIS HD1  1 1 
        9 28656 2 1  47 HIS HD2  H -11.699   7.976   8.357 1.00 . B B . 151 HIS HD2  1 1 
        9 28657 2 1  47 HIS HE1  H -14.439  11.113   9.090 1.00 . B B . 151 HIS HE1  1 1 
        9 28658 2 1  47 HIS N    N -12.717   5.588   9.511 1.00 . B B . 151 HIS N    1 1 
        9 28659 2 1  47 HIS ND1  N -14.753   9.029   8.632 1.00 . B B . 151 HIS ND1  1 1 
        9 28660 2 1  47 HIS NE2  N -12.717   9.863   8.867 1.00 . B B . 151 HIS NE2  1 1 
        9 28661 2 1  47 HIS O    O -15.309   3.731   7.717 1.00 . B B . 151 HIS O    1 1 
        9 28662 2 1  48 MET C    C -13.375   0.688   8.763 1.00 . B B . 152 MET C    1 1 
        9 28663 2 1  48 MET CA   C -13.149   1.819   7.731 1.00 . B B . 152 MET CA   1 1 
        9 28664 2 1  48 MET CB   C -11.781   1.675   7.036 1.00 . B B . 152 MET CB   1 1 
        9 28665 2 1  48 MET CE   C -10.539   2.002   3.484 1.00 . B B . 152 MET CE   1 1 
        9 28666 2 1  48 MET CG   C -11.598   2.666   5.881 1.00 . B B . 152 MET CG   1 1 
        9 28667 2 1  48 MET H    H -12.357   3.542   8.714 1.00 . B B . 152 MET H    1 1 
        9 28668 2 1  48 MET HA   H -13.933   1.719   6.979 1.00 . B B . 152 MET HA   1 1 
        9 28669 2 1  48 MET HB2  H -10.983   1.849   7.755 1.00 . B B . 152 MET HB2  1 1 
        9 28670 2 1  48 MET HB3  H -11.661   0.664   6.647 1.00 . B B . 152 MET HB3  1 1 
        9 28671 2 1  48 MET HE1  H  -9.889   1.347   4.068 1.00 . B B . 152 MET HE1  1 1 
        9 28672 2 1  48 MET HE2  H -10.634   1.629   2.468 1.00 . B B . 152 MET HE2  1 1 
        9 28673 2 1  48 MET HE3  H -10.113   3.004   3.453 1.00 . B B . 152 MET HE3  1 1 
        9 28674 2 1  48 MET HG2  H -12.100   3.607   6.110 1.00 . B B . 152 MET HG2  1 1 
        9 28675 2 1  48 MET HG3  H -10.537   2.904   5.822 1.00 . B B . 152 MET HG3  1 1 
        9 28676 2 1  48 MET N    N -13.216   3.174   8.319 1.00 . B B . 152 MET N    1 1 
        9 28677 2 1  48 MET O    O -13.081  -0.481   8.503 1.00 . B B . 152 MET O    1 1 
        9 28678 2 1  48 MET SD   S -12.165   2.065   4.270 1.00 . B B . 152 MET SD   1 1 
        9 28679 2 1  49 LEU C    C -15.619  -0.274  11.130 1.00 . B B . 153 LEU C    1 1 
        9 28680 2 1  49 LEU CA   C -14.131   0.134  11.085 1.00 . B B . 153 LEU CA   1 1 
        9 28681 2 1  49 LEU CB   C -13.693   0.830  12.395 1.00 . B B . 153 LEU CB   1 1 
        9 28682 2 1  49 LEU CD1  C -11.198   1.038  11.688 1.00 . B B . 153 LEU CD1  1 1 
        9 28683 2 1  49 LEU CD2  C -11.903   1.464  14.051 1.00 . B B . 153 LEU CD2  1 1 
        9 28684 2 1  49 LEU CG   C -12.208   0.652  12.781 1.00 . B B . 153 LEU CG   1 1 
        9 28685 2 1  49 LEU H    H -14.049   2.009  10.090 1.00 . B B . 153 LEU H    1 1 
        9 28686 2 1  49 LEU HA   H -13.549  -0.775  10.963 1.00 . B B . 153 LEU HA   1 1 
        9 28687 2 1  49 LEU HB2  H -13.929   1.895  12.329 1.00 . B B . 153 LEU HB2  1 1 
        9 28688 2 1  49 LEU HB3  H -14.288   0.418  13.213 1.00 . B B . 153 LEU HB3  1 1 
        9 28689 2 1  49 LEU HD11 H -11.355   2.072  11.376 1.00 . B B . 153 LEU HD11 1 1 
        9 28690 2 1  49 LEU HD12 H -11.304   0.379  10.827 1.00 . B B . 153 LEU HD12 1 1 
        9 28691 2 1  49 LEU HD13 H -10.179   0.930  12.068 1.00 . B B . 153 LEU HD13 1 1 
        9 28692 2 1  49 LEU HD21 H -12.032   2.529  13.853 1.00 . B B . 153 LEU HD21 1 1 
        9 28693 2 1  49 LEU HD22 H -10.878   1.282  14.375 1.00 . B B . 153 LEU HD22 1 1 
        9 28694 2 1  49 LEU HD23 H -12.582   1.165  14.850 1.00 . B B . 153 LEU HD23 1 1 
        9 28695 2 1  49 LEU HG   H -12.053  -0.398  13.020 1.00 . B B . 153 LEU HG   1 1 
        9 28696 2 1  49 LEU N    N -13.856   1.032   9.959 1.00 . B B . 153 LEU N    1 1 
        9 28697 2 1  49 LEU O    O -16.513   0.566  11.134 1.00 . B B . 153 LEU O    1 1 
        9 28698 2 1  50 SER C    C -17.297  -2.865  12.853 1.00 . B B . 154 SER C    1 1 
        9 28699 2 1  50 SER CA   C -17.212  -2.165  11.476 1.00 . B B . 154 SER CA   1 1 
        9 28700 2 1  50 SER CB   C -17.544  -3.171  10.366 1.00 . B B . 154 SER CB   1 1 
        9 28701 2 1  50 SER H    H -15.101  -2.223  11.144 1.00 . B B . 154 SER H    1 1 
        9 28702 2 1  50 SER HA   H -17.973  -1.385  11.468 1.00 . B B . 154 SER HA   1 1 
        9 28703 2 1  50 SER HB2  H -17.479  -2.676   9.396 1.00 . B B . 154 SER HB2  1 1 
        9 28704 2 1  50 SER HB3  H -16.823  -3.988  10.398 1.00 . B B . 154 SER HB3  1 1 
        9 28705 2 1  50 SER HG   H -18.988  -3.834  11.489 1.00 . B B . 154 SER HG   1 1 
        9 28706 2 1  50 SER N    N -15.881  -1.580  11.212 1.00 . B B . 154 SER N    1 1 
        9 28707 2 1  50 SER O    O -18.349  -3.385  13.218 1.00 . B B . 154 SER O    1 1 
        9 28708 2 1  50 SER OG   O -18.850  -3.692  10.533 1.00 . B B . 154 SER OG   1 1 
        9 28709 2 1  51 ASP C    C -14.491  -3.138  15.294 1.00 . B B . 155 ASP C    1 1 
        9 28710 2 1  51 ASP CA   C -15.952  -3.456  14.919 1.00 . B B . 155 ASP CA   1 1 
        9 28711 2 1  51 ASP CB   C -16.272  -4.984  14.958 1.00 . B B . 155 ASP CB   1 1 
        9 28712 2 1  51 ASP CG   C -15.842  -5.739  16.238 1.00 . B B . 155 ASP CG   1 1 
        9 28713 2 1  51 ASP H    H -15.374  -2.452  13.172 1.00 . B B . 155 ASP H    1 1 
        9 28714 2 1  51 ASP HA   H -16.606  -2.957  15.635 1.00 . B B . 155 ASP HA   1 1 
        9 28715 2 1  51 ASP HB2  H -17.346  -5.126  14.837 1.00 . B B . 155 ASP HB2  1 1 
        9 28716 2 1  51 ASP HB3  H -15.776  -5.454  14.105 1.00 . B B . 155 ASP HB3  1 1 
        9 28717 2 1  51 ASP N    N -16.185  -2.885  13.590 1.00 . B B . 155 ASP N    1 1 
        9 28718 2 1  51 ASP O    O -13.664  -2.748  14.459 1.00 . B B . 155 ASP O    1 1 
        9 28719 2 1  51 ASP OD1  O -16.012  -5.221  17.364 1.00 . B B . 155 ASP OD1  1 1 
        9 28720 2 1  51 ASP OD2  O -15.122  -6.760  16.108 1.00 . B B . 155 ASP OD2  1 1 
        9 28721 2 1  52 THR C    C -12.107  -4.671  15.938 1.00 . B B . 156 THR C    1 1 
        9 28722 2 1  52 THR CA   C -12.823  -3.829  16.994 1.00 . B B . 156 THR CA   1 1 
        9 28723 2 1  52 THR CB   C -12.936  -4.668  18.279 1.00 . B B . 156 THR CB   1 1 
        9 28724 2 1  52 THR CG2  C -11.656  -4.612  19.112 1.00 . B B . 156 THR CG2  1 1 
        9 28725 2 1  52 THR H    H -14.925  -3.679  17.160 1.00 . B B . 156 THR H    1 1 
        9 28726 2 1  52 THR HA   H -12.223  -2.942  17.183 1.00 . B B . 156 THR HA   1 1 
        9 28727 2 1  52 THR HB   H -13.129  -5.706  18.010 1.00 . B B . 156 THR HB   1 1 
        9 28728 2 1  52 THR HG1  H -14.832  -4.604  18.719 1.00 . B B . 156 THR HG1  1 1 
        9 28729 2 1  52 THR HG21 H -11.741  -5.298  19.954 1.00 . B B . 156 THR HG21 1 1 
        9 28730 2 1  52 THR HG22 H -11.509  -3.604  19.494 1.00 . B B . 156 THR HG22 1 1 
        9 28731 2 1  52 THR HG23 H -10.795  -4.894  18.507 1.00 . B B . 156 THR HG23 1 1 
        9 28732 2 1  52 THR N    N -14.154  -3.414  16.551 1.00 . B B . 156 THR N    1 1 
        9 28733 2 1  52 THR O    O -10.916  -4.488  15.773 1.00 . B B . 156 THR O    1 1 
        9 28734 2 1  52 THR OG1  O -14.004  -4.242  19.093 1.00 . B B . 156 THR OG1  1 1 
        9 28735 2 1  53 GLY C    C -11.310  -6.098  13.251 1.00 . B B . 157 GLY C    1 1 
        9 28736 2 1  53 GLY CA   C -12.275  -6.607  14.310 1.00 . B B . 157 GLY CA   1 1 
        9 28737 2 1  53 GLY H    H -13.791  -5.634  15.419 1.00 . B B . 157 GLY H    1 1 
        9 28738 2 1  53 GLY HA2  H -11.764  -7.390  14.862 1.00 . B B . 157 GLY HA2  1 1 
        9 28739 2 1  53 GLY HA3  H -13.123  -7.058  13.792 1.00 . B B . 157 GLY HA3  1 1 
        9 28740 2 1  53 GLY N    N -12.794  -5.585  15.235 1.00 . B B . 157 GLY N    1 1 
        9 28741 2 1  53 GLY O    O -10.264  -6.711  13.037 1.00 . B B . 157 GLY O    1 1 
        9 28742 2 1  54 ASN C    C  -9.350  -3.956  12.435 1.00 . B B . 158 ASN C    1 1 
        9 28743 2 1  54 ASN CA   C -10.681  -4.276  11.729 1.00 . B B . 158 ASN CA   1 1 
        9 28744 2 1  54 ASN CB   C -11.338  -3.003  11.187 1.00 . B B . 158 ASN CB   1 1 
        9 28745 2 1  54 ASN CG   C -12.696  -3.283  10.560 1.00 . B B . 158 ASN CG   1 1 
        9 28746 2 1  54 ASN H    H -12.489  -4.494  12.856 1.00 . B B . 158 ASN H    1 1 
        9 28747 2 1  54 ASN HA   H -10.471  -4.942  10.890 1.00 . B B . 158 ASN HA   1 1 
        9 28748 2 1  54 ASN HB2  H -11.479  -2.295  12.002 1.00 . B B . 158 ASN HB2  1 1 
        9 28749 2 1  54 ASN HB3  H -10.680  -2.545  10.446 1.00 . B B . 158 ASN HB3  1 1 
        9 28750 2 1  54 ASN HD21 H -11.971  -3.241   8.680 1.00 . B B . 158 ASN HD21 1 1 
        9 28751 2 1  54 ASN HD22 H -13.691  -3.501   8.850 1.00 . B B . 158 ASN HD22 1 1 
        9 28752 2 1  54 ASN N    N -11.607  -4.949  12.645 1.00 . B B . 158 ASN N    1 1 
        9 28753 2 1  54 ASN ND2  N -12.772  -3.437   9.258 1.00 . B B . 158 ASN ND2  1 1 
        9 28754 2 1  54 ASN O    O  -8.280  -4.246  11.905 1.00 . B B . 158 ASN O    1 1 
        9 28755 2 1  54 ASN OD1  O -13.702  -3.373  11.249 1.00 . B B . 158 ASN OD1  1 1 
        9 28756 2 1  55 ARG C    C  -7.615  -4.608  14.963 1.00 . B B . 159 ARG C    1 1 
        9 28757 2 1  55 ARG CA   C  -8.219  -3.275  14.507 1.00 . B B . 159 ARG CA   1 1 
        9 28758 2 1  55 ARG CB   C  -8.462  -2.462  15.758 1.00 . B B . 159 ARG CB   1 1 
        9 28759 2 1  55 ARG CD   C  -8.517  -0.143  16.533 1.00 . B B . 159 ARG CD   1 1 
        9 28760 2 1  55 ARG CG   C  -8.885  -1.051  15.378 1.00 . B B . 159 ARG CG   1 1 
        9 28761 2 1  55 ARG CZ   C -10.410  -0.436  18.174 1.00 . B B . 159 ARG CZ   1 1 
        9 28762 2 1  55 ARG H    H -10.321  -3.366  14.114 1.00 . B B . 159 ARG H    1 1 
        9 28763 2 1  55 ARG HA   H  -7.517  -2.663  13.928 1.00 . B B . 159 ARG HA   1 1 
        9 28764 2 1  55 ARG HB2  H  -9.201  -2.922  16.409 1.00 . B B . 159 ARG HB2  1 1 
        9 28765 2 1  55 ARG HB3  H  -7.512  -2.421  16.299 1.00 . B B . 159 ARG HB3  1 1 
        9 28766 2 1  55 ARG HD2  H  -7.432  -0.136  16.649 1.00 . B B . 159 ARG HD2  1 1 
        9 28767 2 1  55 ARG HD3  H  -8.805   0.842  16.218 1.00 . B B . 159 ARG HD3  1 1 
        9 28768 2 1  55 ARG HE   H  -8.530  -1.148  18.381 1.00 . B B . 159 ARG HE   1 1 
        9 28769 2 1  55 ARG HG2  H  -8.346  -0.707  14.495 1.00 . B B . 159 ARG HG2  1 1 
        9 28770 2 1  55 ARG HG3  H  -9.959  -1.020  15.179 1.00 . B B . 159 ARG HG3  1 1 
        9 28771 2 1  55 ARG HH11 H -10.931   0.772  16.671 1.00 . B B . 159 ARG HH11 1 1 
        9 28772 2 1  55 ARG HH12 H -12.217   0.389  17.760 1.00 . B B . 159 ARG HH12 1 1 
        9 28773 2 1  55 ARG HH21 H -10.217  -1.473  19.898 1.00 . B B . 159 ARG HH21 1 1 
        9 28774 2 1  55 ARG HH22 H -11.817  -0.863  19.559 1.00 . B B . 159 ARG HH22 1 1 
        9 28775 2 1  55 ARG N    N  -9.412  -3.456  13.676 1.00 . B B . 159 ARG N    1 1 
        9 28776 2 1  55 ARG NE   N  -9.138  -0.585  17.803 1.00 . B B . 159 ARG NE   1 1 
        9 28777 2 1  55 ARG NH1  N -11.277   0.228  17.441 1.00 . B B . 159 ARG NH1  1 1 
        9 28778 2 1  55 ARG NH2  N -10.849  -0.975  19.293 1.00 . B B . 159 ARG NH2  1 1 
        9 28779 2 1  55 ARG O    O  -6.405  -4.734  14.928 1.00 . B B . 159 ARG O    1 1 
        9 28780 2 1  56 LYS C    C  -6.972  -7.536  14.535 1.00 . B B . 160 LYS C    1 1 
        9 28781 2 1  56 LYS CA   C  -7.848  -6.972  15.663 1.00 . B B . 160 LYS CA   1 1 
        9 28782 2 1  56 LYS CB   C  -8.980  -7.955  16.006 1.00 . B B . 160 LYS CB   1 1 
        9 28783 2 1  56 LYS CD   C -10.713  -8.326  17.894 1.00 . B B . 160 LYS CD   1 1 
        9 28784 2 1  56 LYS CE   C -11.863  -9.051  17.156 1.00 . B B . 160 LYS CE   1 1 
        9 28785 2 1  56 LYS CG   C  -9.904  -7.342  17.061 1.00 . B B . 160 LYS CG   1 1 
        9 28786 2 1  56 LYS H    H  -9.386  -5.488  15.507 1.00 . B B . 160 LYS H    1 1 
        9 28787 2 1  56 LYS HA   H  -7.215  -6.878  16.548 1.00 . B B . 160 LYS HA   1 1 
        9 28788 2 1  56 LYS HB2  H  -9.549  -8.210  15.112 1.00 . B B . 160 LYS HB2  1 1 
        9 28789 2 1  56 LYS HB3  H  -8.522  -8.864  16.402 1.00 . B B . 160 LYS HB3  1 1 
        9 28790 2 1  56 LYS HD2  H  -9.998  -9.055  18.266 1.00 . B B . 160 LYS HD2  1 1 
        9 28791 2 1  56 LYS HD3  H -11.105  -7.765  18.737 1.00 . B B . 160 LYS HD3  1 1 
        9 28792 2 1  56 LYS HE2  H -11.576  -9.212  16.114 1.00 . B B . 160 LYS HE2  1 1 
        9 28793 2 1  56 LYS HE3  H -11.982 -10.040  17.612 1.00 . B B . 160 LYS HE3  1 1 
        9 28794 2 1  56 LYS HG2  H  -9.283  -6.746  17.726 1.00 . B B . 160 LYS HG2  1 1 
        9 28795 2 1  56 LYS HG3  H -10.604  -6.683  16.582 1.00 . B B . 160 LYS HG3  1 1 
        9 28796 2 1  56 LYS HZ1  H -13.910  -8.849  16.744 1.00 . B B . 160 LYS HZ1  1 1 
        9 28797 2 1  56 LYS HZ2  H -13.183  -7.437  16.778 1.00 . B B . 160 LYS HZ2  1 1 
        9 28798 2 1  56 LYS HZ3  H -13.496  -8.221  18.181 1.00 . B B . 160 LYS HZ3  1 1 
        9 28799 2 1  56 LYS N    N  -8.395  -5.639  15.335 1.00 . B B . 160 LYS N    1 1 
        9 28800 2 1  56 LYS NZ   N -13.178  -8.345  17.230 1.00 . B B . 160 LYS NZ   1 1 
        9 28801 2 1  56 LYS O    O  -6.030  -8.280  14.788 1.00 . B B . 160 LYS O    1 1 
        9 28802 2 1  57 ALA C    C  -5.161  -6.616  12.001 1.00 . B B . 161 ALA C    1 1 
        9 28803 2 1  57 ALA CA   C  -6.448  -7.458  12.131 1.00 . B B . 161 ALA CA   1 1 
        9 28804 2 1  57 ALA CB   C  -7.290  -7.387  10.866 1.00 . B B . 161 ALA CB   1 1 
        9 28805 2 1  57 ALA H    H  -8.131  -6.622  13.175 1.00 . B B . 161 ALA H    1 1 
        9 28806 2 1  57 ALA HA   H  -6.135  -8.488  12.256 1.00 . B B . 161 ALA HA   1 1 
        9 28807 2 1  57 ALA HB1  H  -6.685  -7.766  10.042 1.00 . B B . 161 ALA HB1  1 1 
        9 28808 2 1  57 ALA HB2  H  -8.182  -8.000  10.978 1.00 . B B . 161 ALA HB2  1 1 
        9 28809 2 1  57 ALA HB3  H  -7.558  -6.353  10.659 1.00 . B B . 161 ALA HB3  1 1 
        9 28810 2 1  57 ALA N    N  -7.277  -7.154  13.293 1.00 . B B . 161 ALA N    1 1 
        9 28811 2 1  57 ALA O    O  -4.238  -7.061  11.325 1.00 . B B . 161 ALA O    1 1 
        9 28812 2 1  58 ALA C    C  -3.066  -5.438  14.103 1.00 . B B . 162 ALA C    1 1 
        9 28813 2 1  58 ALA CA   C  -3.812  -4.753  12.952 1.00 . B B . 162 ALA CA   1 1 
        9 28814 2 1  58 ALA CB   C  -4.121  -3.282  13.310 1.00 . B B . 162 ALA CB   1 1 
        9 28815 2 1  58 ALA H    H  -5.880  -5.128  13.158 1.00 . B B . 162 ALA H    1 1 
        9 28816 2 1  58 ALA HA   H  -3.166  -4.786  12.071 1.00 . B B . 162 ALA HA   1 1 
        9 28817 2 1  58 ALA HB1  H  -3.195  -2.707  13.312 1.00 . B B . 162 ALA HB1  1 1 
        9 28818 2 1  58 ALA HB2  H  -4.812  -2.846  12.592 1.00 . B B . 162 ALA HB2  1 1 
        9 28819 2 1  58 ALA HB3  H  -4.570  -3.194  14.306 1.00 . B B . 162 ALA HB3  1 1 
        9 28820 2 1  58 ALA N    N  -5.065  -5.459  12.663 1.00 . B B . 162 ALA N    1 1 
        9 28821 2 1  58 ALA O    O  -1.908  -5.816  13.957 1.00 . B B . 162 ALA O    1 1 
        9 28822 2 1  59 ASP C    C  -2.546  -7.513  16.401 1.00 . B B . 163 ASP C    1 1 
        9 28823 2 1  59 ASP CA   C  -3.091  -6.067  16.495 1.00 . B B . 163 ASP CA   1 1 
        9 28824 2 1  59 ASP CB   C  -4.101  -5.878  17.646 1.00 . B B . 163 ASP CB   1 1 
        9 28825 2 1  59 ASP CG   C  -4.466  -4.399  17.896 1.00 . B B . 163 ASP CG   1 1 
        9 28826 2 1  59 ASP H    H  -4.677  -5.273  15.305 1.00 . B B . 163 ASP H    1 1 
        9 28827 2 1  59 ASP HA   H  -2.233  -5.411  16.679 1.00 . B B . 163 ASP HA   1 1 
        9 28828 2 1  59 ASP HB2  H  -5.006  -6.450  17.426 1.00 . B B . 163 ASP HB2  1 1 
        9 28829 2 1  59 ASP HB3  H  -3.663  -6.280  18.562 1.00 . B B . 163 ASP HB3  1 1 
        9 28830 2 1  59 ASP N    N  -3.726  -5.626  15.246 1.00 . B B . 163 ASP N    1 1 
        9 28831 2 1  59 ASP O    O  -1.472  -7.808  16.931 1.00 . B B . 163 ASP O    1 1 
        9 28832 2 1  59 ASP OD1  O  -3.522  -3.607  18.122 1.00 . B B . 163 ASP OD1  1 1 
        9 28833 2 1  59 ASP OD2  O  -5.673  -4.055  17.852 1.00 . B B . 163 ASP OD2  1 1 
        9 28834 2 1  60 LYS C    C  -1.304  -9.637  14.524 1.00 . B B . 164 LYS C    1 1 
        9 28835 2 1  60 LYS CA   C  -2.670  -9.702  15.216 1.00 . B B . 164 LYS CA   1 1 
        9 28836 2 1  60 LYS CB   C  -3.661 -10.466  14.318 1.00 . B B . 164 LYS CB   1 1 
        9 28837 2 1  60 LYS CD   C  -4.651 -10.654  11.938 1.00 . B B . 164 LYS CD   1 1 
        9 28838 2 1  60 LYS CE   C  -3.876 -11.738  11.183 1.00 . B B . 164 LYS CE   1 1 
        9 28839 2 1  60 LYS CG   C  -3.765  -9.873  12.909 1.00 . B B . 164 LYS CG   1 1 
        9 28840 2 1  60 LYS H    H  -4.104  -8.100  15.250 1.00 . B B . 164 LYS H    1 1 
        9 28841 2 1  60 LYS HA   H  -2.528 -10.283  16.116 1.00 . B B . 164 LYS HA   1 1 
        9 28842 2 1  60 LYS HB2  H  -3.315 -11.495  14.240 1.00 . B B . 164 LYS HB2  1 1 
        9 28843 2 1  60 LYS HB3  H  -4.647 -10.452  14.778 1.00 . B B . 164 LYS HB3  1 1 
        9 28844 2 1  60 LYS HD2  H  -5.480 -11.097  12.489 1.00 . B B . 164 LYS HD2  1 1 
        9 28845 2 1  60 LYS HD3  H  -5.044  -9.955  11.206 1.00 . B B . 164 LYS HD3  1 1 
        9 28846 2 1  60 LYS HE2  H  -3.206 -12.237  11.888 1.00 . B B . 164 LYS HE2  1 1 
        9 28847 2 1  60 LYS HE3  H  -4.589 -12.475  10.807 1.00 . B B . 164 LYS HE3  1 1 
        9 28848 2 1  60 LYS HG2  H  -4.149  -8.873  13.018 1.00 . B B . 164 LYS HG2  1 1 
        9 28849 2 1  60 LYS HG3  H  -2.785  -9.802  12.465 1.00 . B B . 164 LYS HG3  1 1 
        9 28850 2 1  60 LYS HZ1  H  -3.735 -10.706   9.385 1.00 . B B . 164 LYS HZ1  1 1 
        9 28851 2 1  60 LYS HZ2  H  -2.609 -11.886   9.545 1.00 . B B . 164 LYS HZ2  1 1 
        9 28852 2 1  60 LYS HZ3  H  -2.450 -10.473  10.368 1.00 . B B . 164 LYS HZ3  1 1 
        9 28853 2 1  60 LYS N    N  -3.200  -8.383  15.611 1.00 . B B . 164 LYS N    1 1 
        9 28854 2 1  60 LYS NZ   N  -3.113 -11.165  10.041 1.00 . B B . 164 LYS NZ   1 1 
        9 28855 2 1  60 LYS O    O  -0.576 -10.625  14.483 1.00 . B B . 164 LYS O    1 1 
        9 28856 2 1  61 LEU C    C   1.328  -7.723  14.309 1.00 . B B . 165 LEU C    1 1 
        9 28857 2 1  61 LEU CA   C   0.332  -8.251  13.282 1.00 . B B . 165 LEU CA   1 1 
        9 28858 2 1  61 LEU CB   C   0.236  -7.226  12.154 1.00 . B B . 165 LEU CB   1 1 
        9 28859 2 1  61 LEU CD1  C  -0.956  -6.127  10.287 1.00 . B B . 165 LEU CD1  1 1 
        9 28860 2 1  61 LEU CD2  C  -0.910  -8.652  10.396 1.00 . B B . 165 LEU CD2  1 1 
        9 28861 2 1  61 LEU CG   C  -0.958  -7.348  11.206 1.00 . B B . 165 LEU CG   1 1 
        9 28862 2 1  61 LEU H    H  -1.696  -7.787  13.869 1.00 . B B . 165 LEU H    1 1 
        9 28863 2 1  61 LEU HA   H   0.746  -9.165  12.855 1.00 . B B . 165 LEU HA   1 1 
        9 28864 2 1  61 LEU HB2  H   0.216  -6.230  12.599 1.00 . B B . 165 LEU HB2  1 1 
        9 28865 2 1  61 LEU HB3  H   1.153  -7.315  11.573 1.00 . B B . 165 LEU HB3  1 1 
        9 28866 2 1  61 LEU HD11 H  -0.172  -6.240   9.544 1.00 . B B . 165 LEU HD11 1 1 
        9 28867 2 1  61 LEU HD12 H  -0.769  -5.213  10.857 1.00 . B B . 165 LEU HD12 1 1 
        9 28868 2 1  61 LEU HD13 H  -1.922  -6.041   9.799 1.00 . B B . 165 LEU HD13 1 1 
        9 28869 2 1  61 LEU HD21 H  -1.781  -8.699   9.742 1.00 . B B . 165 LEU HD21 1 1 
        9 28870 2 1  61 LEU HD22 H  -0.907  -9.512  11.067 1.00 . B B . 165 LEU HD22 1 1 
        9 28871 2 1  61 LEU HD23 H  -0.005  -8.681   9.788 1.00 . B B . 165 LEU HD23 1 1 
        9 28872 2 1  61 LEU HG   H  -1.869  -7.328  11.792 1.00 . B B . 165 LEU HG   1 1 
        9 28873 2 1  61 LEU N    N  -0.981  -8.510  13.892 1.00 . B B . 165 LEU N    1 1 
        9 28874 2 1  61 LEU O    O   2.472  -8.154  14.308 1.00 . B B . 165 LEU O    1 1 
        9 28875 2 1  62 ILE C    C   2.467  -7.206  17.066 1.00 . B B . 166 ILE C    1 1 
        9 28876 2 1  62 ILE CA   C   1.746  -6.169  16.205 1.00 . B B . 166 ILE CA   1 1 
        9 28877 2 1  62 ILE CB   C   0.898  -5.194  17.061 1.00 . B B . 166 ILE CB   1 1 
        9 28878 2 1  62 ILE CD1  C   1.010  -3.423  15.180 1.00 . B B . 166 ILE CD1  1 1 
        9 28879 2 1  62 ILE CG1  C   0.162  -4.114  16.231 1.00 . B B . 166 ILE CG1  1 1 
        9 28880 2 1  62 ILE CG2  C   1.774  -4.508  18.127 1.00 . B B . 166 ILE CG2  1 1 
        9 28881 2 1  62 ILE H    H  -0.059  -6.489  15.080 1.00 . B B . 166 ILE H    1 1 
        9 28882 2 1  62 ILE HA   H   2.544  -5.612  15.708 1.00 . B B . 166 ILE HA   1 1 
        9 28883 2 1  62 ILE HB   H   0.137  -5.767  17.591 1.00 . B B . 166 ILE HB   1 1 
        9 28884 2 1  62 ILE HD11 H   0.404  -2.632  14.750 1.00 . B B . 166 ILE HD11 1 1 
        9 28885 2 1  62 ILE HD12 H   1.916  -3.016  15.621 1.00 . B B . 166 ILE HD12 1 1 
        9 28886 2 1  62 ILE HD13 H   1.253  -4.146  14.403 1.00 . B B . 166 ILE HD13 1 1 
        9 28887 2 1  62 ILE HG12 H  -0.656  -4.546  15.665 1.00 . B B . 166 ILE HG12 1 1 
        9 28888 2 1  62 ILE HG13 H  -0.262  -3.366  16.902 1.00 . B B . 166 ILE HG13 1 1 
        9 28889 2 1  62 ILE HG21 H   1.180  -3.788  18.692 1.00 . B B . 166 ILE HG21 1 1 
        9 28890 2 1  62 ILE HG22 H   2.163  -5.245  18.831 1.00 . B B . 166 ILE HG22 1 1 
        9 28891 2 1  62 ILE HG23 H   2.608  -3.991  17.656 1.00 . B B . 166 ILE HG23 1 1 
        9 28892 2 1  62 ILE N    N   0.895  -6.816  15.191 1.00 . B B . 166 ILE N    1 1 
        9 28893 2 1  62 ILE O    O   3.667  -7.081  17.277 1.00 . B B . 166 ILE O    1 1 
        9 28894 2 1  63 GLN C    C   3.326 -10.222  17.487 1.00 . B B . 167 GLN C    1 1 
        9 28895 2 1  63 GLN CA   C   2.290  -9.385  18.254 1.00 . B B . 167 GLN CA   1 1 
        9 28896 2 1  63 GLN CB   C   1.103 -10.252  18.719 1.00 . B B . 167 GLN CB   1 1 
        9 28897 2 1  63 GLN CD   C  -0.698 -11.993  18.056 1.00 . B B . 167 GLN CD   1 1 
        9 28898 2 1  63 GLN CG   C   0.550 -11.206  17.648 1.00 . B B . 167 GLN CG   1 1 
        9 28899 2 1  63 GLN H    H   0.765  -8.244  17.257 1.00 . B B . 167 GLN H    1 1 
        9 28900 2 1  63 GLN HA   H   2.807  -8.987  19.130 1.00 . B B . 167 GLN HA   1 1 
        9 28901 2 1  63 GLN HB2  H   1.405 -10.825  19.597 1.00 . B B . 167 GLN HB2  1 1 
        9 28902 2 1  63 GLN HB3  H   0.297  -9.574  18.970 1.00 . B B . 167 GLN HB3  1 1 
        9 28903 2 1  63 GLN HE21 H   0.068 -12.611  19.816 1.00 . B B . 167 GLN HE21 1 1 
        9 28904 2 1  63 GLN HE22 H  -1.555 -13.164  19.400 1.00 . B B . 167 GLN HE22 1 1 
        9 28905 2 1  63 GLN HG2  H   0.305 -10.605  16.781 1.00 . B B . 167 GLN HG2  1 1 
        9 28906 2 1  63 GLN HG3  H   1.315 -11.928  17.373 1.00 . B B . 167 GLN HG3  1 1 
        9 28907 2 1  63 GLN N    N   1.753  -8.256  17.480 1.00 . B B . 167 GLN N    1 1 
        9 28908 2 1  63 GLN NE2  N  -0.732 -12.622  19.210 1.00 . B B . 167 GLN NE2  1 1 
        9 28909 2 1  63 GLN O    O   4.190 -10.844  18.090 1.00 . B B . 167 GLN O    1 1 
        9 28910 2 1  63 GLN OE1  O  -1.668 -12.095  17.325 1.00 . B B . 167 GLN OE1  1 1 
        9 28911 2 1  64 ASN C    C   5.369  -9.980  14.893 1.00 . B B . 168 ASN C    1 1 
        9 28912 2 1  64 ASN CA   C   4.177 -10.893  15.252 1.00 . B B . 168 ASN CA   1 1 
        9 28913 2 1  64 ASN CB   C   3.437 -11.372  13.990 1.00 . B B . 168 ASN CB   1 1 
        9 28914 2 1  64 ASN CG   C   2.672 -12.672  14.217 1.00 . B B . 168 ASN CG   1 1 
        9 28915 2 1  64 ASN H    H   2.468  -9.697  15.771 1.00 . B B . 168 ASN H    1 1 
        9 28916 2 1  64 ASN HA   H   4.599 -11.771  15.745 1.00 . B B . 168 ASN HA   1 1 
        9 28917 2 1  64 ASN HB2  H   2.753 -10.602  13.635 1.00 . B B . 168 ASN HB2  1 1 
        9 28918 2 1  64 ASN HB3  H   4.158 -11.550  13.195 1.00 . B B . 168 ASN HB3  1 1 
        9 28919 2 1  64 ASN HD21 H   0.890 -11.745  14.573 1.00 . B B . 168 ASN HD21 1 1 
        9 28920 2 1  64 ASN HD22 H   0.911 -13.498  14.644 1.00 . B B . 168 ASN HD22 1 1 
        9 28921 2 1  64 ASN N    N   3.220 -10.248  16.160 1.00 . B B . 168 ASN N    1 1 
        9 28922 2 1  64 ASN ND2  N   1.386 -12.623  14.507 1.00 . B B . 168 ASN ND2  1 1 
        9 28923 2 1  64 ASN O    O   6.441 -10.477  14.552 1.00 . B B . 168 ASN O    1 1 
        9 28924 2 1  64 ASN OD1  O   3.213 -13.760  14.110 1.00 . B B . 168 ASN OD1  1 1 
        9 28925 2 1  65 LEU C    C   7.454  -7.726  15.612 1.00 . B B . 169 LEU C    1 1 
        9 28926 2 1  65 LEU CA   C   6.262  -7.671  14.639 1.00 . B B . 169 LEU CA   1 1 
        9 28927 2 1  65 LEU CB   C   5.608  -6.277  14.595 1.00 . B B . 169 LEU CB   1 1 
        9 28928 2 1  65 LEU CD1  C   6.447  -5.523  12.339 1.00 . B B . 169 LEU CD1  1 1 
        9 28929 2 1  65 LEU CD2  C   5.872  -3.828  14.090 1.00 . B B . 169 LEU CD2  1 1 
        9 28930 2 1  65 LEU CG   C   6.442  -5.229  13.839 1.00 . B B . 169 LEU CG   1 1 
        9 28931 2 1  65 LEU H    H   4.308  -8.299  15.244 1.00 . B B . 169 LEU H    1 1 
        9 28932 2 1  65 LEU HA   H   6.647  -7.920  13.651 1.00 . B B . 169 LEU HA   1 1 
        9 28933 2 1  65 LEU HB2  H   4.629  -6.350  14.116 1.00 . B B . 169 LEU HB2  1 1 
        9 28934 2 1  65 LEU HB3  H   5.457  -5.934  15.613 1.00 . B B . 169 LEU HB3  1 1 
        9 28935 2 1  65 LEU HD11 H   6.901  -4.702  11.787 1.00 . B B . 169 LEU HD11 1 1 
        9 28936 2 1  65 LEU HD12 H   5.426  -5.662  11.988 1.00 . B B . 169 LEU HD12 1 1 
        9 28937 2 1  65 LEU HD13 H   7.018  -6.427  12.137 1.00 . B B . 169 LEU HD13 1 1 
        9 28938 2 1  65 LEU HD21 H   4.824  -3.792  13.792 1.00 . B B . 169 LEU HD21 1 1 
        9 28939 2 1  65 LEU HD22 H   6.438  -3.091  13.520 1.00 . B B . 169 LEU HD22 1 1 
        9 28940 2 1  65 LEU HD23 H   5.955  -3.592  15.148 1.00 . B B . 169 LEU HD23 1 1 
        9 28941 2 1  65 LEU HG   H   7.467  -5.239  14.204 1.00 . B B . 169 LEU HG   1 1 
        9 28942 2 1  65 LEU N    N   5.219  -8.652  14.976 1.00 . B B . 169 LEU N    1 1 
        9 28943 2 1  65 LEU O    O   8.579  -7.391  15.240 1.00 . B B . 169 LEU O    1 1 
        9 28944 2 1  66 ASP C    C   9.213  -9.667  17.337 1.00 . B B . 170 ASP C    1 1 
        9 28945 2 1  66 ASP CA   C   8.193  -8.630  17.831 1.00 . B B . 170 ASP CA   1 1 
        9 28946 2 1  66 ASP CB   C   7.427  -9.201  19.037 1.00 . B B . 170 ASP CB   1 1 
        9 28947 2 1  66 ASP CG   C   6.839  -8.106  19.926 1.00 . B B . 170 ASP CG   1 1 
        9 28948 2 1  66 ASP H    H   6.236  -8.357  17.078 1.00 . B B . 170 ASP H    1 1 
        9 28949 2 1  66 ASP HA   H   8.766  -7.761  18.150 1.00 . B B . 170 ASP HA   1 1 
        9 28950 2 1  66 ASP HB2  H   6.634  -9.865  18.692 1.00 . B B . 170 ASP HB2  1 1 
        9 28951 2 1  66 ASP HB3  H   8.114  -9.795  19.641 1.00 . B B . 170 ASP HB3  1 1 
        9 28952 2 1  66 ASP N    N   7.209  -8.224  16.824 1.00 . B B . 170 ASP N    1 1 
        9 28953 2 1  66 ASP O    O  10.318  -9.723  17.868 1.00 . B B . 170 ASP O    1 1 
        9 28954 2 1  66 ASP OD1  O   6.051  -7.258  19.448 1.00 . B B . 170 ASP OD1  1 1 
        9 28955 2 1  66 ASP OD2  O   7.283  -7.978  21.088 1.00 . B B . 170 ASP OD2  1 1 
        9 28956 2 1  67 ALA C    C  10.809 -10.749  14.732 1.00 . B B . 171 ALA C    1 1 
        9 28957 2 1  67 ALA CA   C   9.814 -11.413  15.709 1.00 . B B . 171 ALA CA   1 1 
        9 28958 2 1  67 ALA CB   C   8.990 -12.510  15.030 1.00 . B B . 171 ALA CB   1 1 
        9 28959 2 1  67 ALA H    H   7.943 -10.402  15.927 1.00 . B B . 171 ALA H    1 1 
        9 28960 2 1  67 ALA HA   H  10.413 -11.870  16.497 1.00 . B B . 171 ALA HA   1 1 
        9 28961 2 1  67 ALA HB1  H   9.654 -13.294  14.668 1.00 . B B . 171 ALA HB1  1 1 
        9 28962 2 1  67 ALA HB2  H   8.282 -12.934  15.743 1.00 . B B . 171 ALA HB2  1 1 
        9 28963 2 1  67 ALA HB3  H   8.444 -12.092  14.184 1.00 . B B . 171 ALA HB3  1 1 
        9 28964 2 1  67 ALA N    N   8.875 -10.469  16.322 1.00 . B B . 171 ALA N    1 1 
        9 28965 2 1  67 ALA O    O  11.725 -11.420  14.257 1.00 . B B . 171 ALA O    1 1 
        9 28966 2 1  68 ASN C    C  11.878  -7.404  13.673 1.00 . B B . 172 ASN C    1 1 
        9 28967 2 1  68 ASN CA   C  11.255  -8.766  13.292 1.00 . B B . 172 ASN CA   1 1 
        9 28968 2 1  68 ASN CB   C  10.216  -8.555  12.170 1.00 . B B . 172 ASN CB   1 1 
        9 28969 2 1  68 ASN CG   C   9.556  -9.853  11.704 1.00 . B B . 172 ASN CG   1 1 
        9 28970 2 1  68 ASN H    H   9.840  -8.995  14.880 1.00 . B B . 172 ASN H    1 1 
        9 28971 2 1  68 ASN HA   H  12.055  -9.391  12.896 1.00 . B B . 172 ASN HA   1 1 
        9 28972 2 1  68 ASN HB2  H   9.444  -7.865  12.514 1.00 . B B . 172 ASN HB2  1 1 
        9 28973 2 1  68 ASN HB3  H  10.708  -8.099  11.310 1.00 . B B . 172 ASN HB3  1 1 
        9 28974 2 1  68 ASN HD21 H   7.848  -9.487  12.737 1.00 . B B . 172 ASN HD21 1 1 
        9 28975 2 1  68 ASN HD22 H   7.927 -10.994  11.846 1.00 . B B . 172 ASN HD22 1 1 
        9 28976 2 1  68 ASN N    N  10.600  -9.464  14.408 1.00 . B B . 172 ASN N    1 1 
        9 28977 2 1  68 ASN ND2  N   8.333 -10.120  12.127 1.00 . B B . 172 ASN ND2  1 1 
        9 28978 2 1  68 ASN O    O  12.886  -7.008  13.090 1.00 . B B . 172 ASN O    1 1 
        9 28979 2 1  68 ASN OD1  O  10.134 -10.643  10.972 1.00 . B B . 172 ASN OD1  1 1 
        9 28980 2 1  69 HIS C    C  12.301  -5.005  16.280 1.00 . B B . 173 HIS C    1 1 
        9 28981 2 1  69 HIS CA   C  11.663  -5.249  14.891 1.00 . B B . 173 HIS CA   1 1 
        9 28982 2 1  69 HIS CB   C  10.436  -4.364  14.639 1.00 . B B . 173 HIS CB   1 1 
        9 28983 2 1  69 HIS CD2  C  11.129  -4.095  12.154 1.00 . B B . 173 HIS CD2  1 1 
        9 28984 2 1  69 HIS CE1  C   9.383  -3.032  11.416 1.00 . B B . 173 HIS CE1  1 1 
        9 28985 2 1  69 HIS CG   C  10.237  -3.985  13.192 1.00 . B B . 173 HIS CG   1 1 
        9 28986 2 1  69 HIS H    H  10.459  -7.012  15.056 1.00 . B B . 173 HIS H    1 1 
        9 28987 2 1  69 HIS HA   H  12.398  -4.903  14.167 1.00 . B B . 173 HIS HA   1 1 
        9 28988 2 1  69 HIS HB2  H   9.546  -4.853  15.035 1.00 . B B . 173 HIS HB2  1 1 
        9 28989 2 1  69 HIS HB3  H  10.559  -3.429  15.184 1.00 . B B . 173 HIS HB3  1 1 
        9 28990 2 1  69 HIS HD1  H   8.300  -3.099  13.195 1.00 . B B . 173 HIS HD1  1 1 
        9 28991 2 1  69 HIS HD2  H  12.111  -4.540  12.186 1.00 . B B . 173 HIS HD2  1 1 
        9 28992 2 1  69 HIS HE1  H   8.706  -2.507  10.778 1.00 . B B . 173 HIS HE1  1 1 
        9 28993 2 1  69 HIS N    N  11.299  -6.650  14.617 1.00 . B B . 173 HIS N    1 1 
        9 28994 2 1  69 HIS ND1  N   9.151  -3.308  12.702 1.00 . B B . 173 HIS ND1  1 1 
        9 28995 2 1  69 HIS NE2  N  10.592  -3.456  11.039 1.00 . B B . 173 HIS NE2  1 1 
        9 28996 2 1  69 HIS O    O  11.696  -4.381  17.156 1.00 . B B . 173 HIS O    1 1 
        9 28997 2 1  70 ASP C    C  15.039  -3.609  17.343 1.00 . B B . 174 ASP C    1 1 
        9 28998 2 1  70 ASP CA   C  14.414  -5.000  17.583 1.00 . B B . 174 ASP CA   1 1 
        9 28999 2 1  70 ASP CB   C  15.467  -6.091  17.854 1.00 . B B . 174 ASP CB   1 1 
        9 29000 2 1  70 ASP CG   C  16.333  -5.799  19.091 1.00 . B B . 174 ASP CG   1 1 
        9 29001 2 1  70 ASP H    H  14.005  -5.956  15.724 1.00 . B B . 174 ASP H    1 1 
        9 29002 2 1  70 ASP HA   H  13.790  -4.932  18.476 1.00 . B B . 174 ASP HA   1 1 
        9 29003 2 1  70 ASP HB2  H  14.956  -7.042  18.011 1.00 . B B . 174 ASP HB2  1 1 
        9 29004 2 1  70 ASP HB3  H  16.109  -6.196  16.977 1.00 . B B . 174 ASP HB3  1 1 
        9 29005 2 1  70 ASP N    N  13.569  -5.398  16.444 1.00 . B B . 174 ASP N    1 1 
        9 29006 2 1  70 ASP O    O  16.187  -3.480  16.915 1.00 . B B . 174 ASP O    1 1 
        9 29007 2 1  70 ASP OD1  O  15.814  -5.156  20.032 1.00 . B B . 174 ASP OD1  1 1 
        9 29008 2 1  70 ASP OD2  O  17.503  -6.245  19.088 1.00 . B B . 174 ASP OD2  1 1 
        9 29009 2 1  71 GLY C    C  14.812  -0.631  15.964 1.00 . B B . 175 GLY C    1 1 
        9 29010 2 1  71 GLY CA   C  14.609  -1.126  17.403 1.00 . B B . 175 GLY CA   1 1 
        9 29011 2 1  71 GLY H    H  13.282  -2.769  17.800 1.00 . B B . 175 GLY H    1 1 
        9 29012 2 1  71 GLY HA2  H  13.843  -0.509  17.869 1.00 . B B . 175 GLY HA2  1 1 
        9 29013 2 1  71 GLY HA3  H  15.555  -0.982  17.926 1.00 . B B . 175 GLY HA3  1 1 
        9 29014 2 1  71 GLY N    N  14.230  -2.550  17.516 1.00 . B B . 175 GLY N    1 1 
        9 29015 2 1  71 GLY O    O  14.360   0.455  15.587 1.00 . B B . 175 GLY O    1 1 
        9 29016 2 1  72 ARG C    C  14.291  -1.502  12.982 1.00 . B B . 176 ARG C    1 1 
        9 29017 2 1  72 ARG CA   C  15.639  -1.321  13.702 1.00 . B B . 176 ARG CA   1 1 
        9 29018 2 1  72 ARG CB   C  16.679  -2.402  13.324 1.00 . B B . 176 ARG CB   1 1 
        9 29019 2 1  72 ARG CD   C  17.967  -1.219  11.478 1.00 . B B . 176 ARG CD   1 1 
        9 29020 2 1  72 ARG CG   C  17.085  -2.414  11.849 1.00 . B B . 176 ARG CG   1 1 
        9 29021 2 1  72 ARG CZ   C  18.179  -1.626   8.990 1.00 . B B . 176 ARG CZ   1 1 
        9 29022 2 1  72 ARG H    H  15.831  -2.305  15.543 1.00 . B B . 176 ARG H    1 1 
        9 29023 2 1  72 ARG HA   H  16.032  -0.330  13.484 1.00 . B B . 176 ARG HA   1 1 
        9 29024 2 1  72 ARG HB2  H  17.578  -2.268  13.930 1.00 . B B . 176 ARG HB2  1 1 
        9 29025 2 1  72 ARG HB3  H  16.269  -3.384  13.570 1.00 . B B . 176 ARG HB3  1 1 
        9 29026 2 1  72 ARG HD2  H  17.627  -0.343  12.030 1.00 . B B . 176 ARG HD2  1 1 
        9 29027 2 1  72 ARG HD3  H  18.999  -1.400  11.785 1.00 . B B . 176 ARG HD3  1 1 
        9 29028 2 1  72 ARG HE   H  17.410   0.004   9.872 1.00 . B B . 176 ARG HE   1 1 
        9 29029 2 1  72 ARG HG2  H  17.633  -3.334  11.642 1.00 . B B . 176 ARG HG2  1 1 
        9 29030 2 1  72 ARG HG3  H  16.185  -2.410  11.240 1.00 . B B . 176 ARG HG3  1 1 
        9 29031 2 1  72 ARG HH11 H  19.264  -3.009   9.972 1.00 . B B . 176 ARG HH11 1 1 
        9 29032 2 1  72 ARG HH12 H  19.116  -3.262   8.253 1.00 . B B . 176 ARG HH12 1 1 
        9 29033 2 1  72 ARG HH21 H  17.080  -0.484   7.753 1.00 . B B . 176 ARG HH21 1 1 
        9 29034 2 1  72 ARG HH22 H  17.932  -1.789   6.985 1.00 . B B . 176 ARG HH22 1 1 
        9 29035 2 1  72 ARG N    N  15.457  -1.455  15.136 1.00 . B B . 176 ARG N    1 1 
        9 29036 2 1  72 ARG NE   N  17.858  -0.893  10.049 1.00 . B B . 176 ARG NE   1 1 
        9 29037 2 1  72 ARG NH1  N  18.913  -2.718   9.074 1.00 . B B . 176 ARG NH1  1 1 
        9 29038 2 1  72 ARG NH2  N  17.730  -1.252   7.810 1.00 . B B . 176 ARG NH2  1 1 
        9 29039 2 1  72 ARG O    O  13.981  -2.587  12.505 1.00 . B B . 176 ARG O    1 1 
        9 29040 2 1  73 ILE C    C  12.616  -0.414  10.594 1.00 . B B . 177 ILE C    1 1 
        9 29041 2 1  73 ILE CA   C  12.244  -0.469  12.079 1.00 . B B . 177 ILE CA   1 1 
        9 29042 2 1  73 ILE CB   C  11.294   0.686  12.478 1.00 . B B . 177 ILE CB   1 1 
        9 29043 2 1  73 ILE CD1  C  10.565  -0.501  14.685 1.00 . B B . 177 ILE CD1  1 1 
        9 29044 2 1  73 ILE CG1  C  11.056   0.785  14.005 1.00 . B B . 177 ILE CG1  1 1 
        9 29045 2 1  73 ILE CG2  C   9.946   0.584  11.742 1.00 . B B . 177 ILE CG2  1 1 
        9 29046 2 1  73 ILE H    H  13.719   0.391  13.379 1.00 . B B . 177 ILE H    1 1 
        9 29047 2 1  73 ILE HA   H  11.724  -1.413  12.244 1.00 . B B . 177 ILE HA   1 1 
        9 29048 2 1  73 ILE HB   H  11.751   1.622  12.156 1.00 . B B . 177 ILE HB   1 1 
        9 29049 2 1  73 ILE HD11 H  11.311  -1.288  14.582 1.00 . B B . 177 ILE HD11 1 1 
        9 29050 2 1  73 ILE HD12 H  10.410  -0.307  15.746 1.00 . B B . 177 ILE HD12 1 1 
        9 29051 2 1  73 ILE HD13 H   9.621  -0.825  14.248 1.00 . B B . 177 ILE HD13 1 1 
        9 29052 2 1  73 ILE HG12 H  11.984   1.085  14.490 1.00 . B B . 177 ILE HG12 1 1 
        9 29053 2 1  73 ILE HG13 H  10.333   1.575  14.202 1.00 . B B . 177 ILE HG13 1 1 
        9 29054 2 1  73 ILE HG21 H   9.451  -0.359  11.966 1.00 . B B . 177 ILE HG21 1 1 
        9 29055 2 1  73 ILE HG22 H   9.294   1.404  12.044 1.00 . B B . 177 ILE HG22 1 1 
        9 29056 2 1  73 ILE HG23 H  10.094   0.662  10.665 1.00 . B B . 177 ILE HG23 1 1 
        9 29057 2 1  73 ILE N    N  13.470  -0.457  12.894 1.00 . B B . 177 ILE N    1 1 
        9 29058 2 1  73 ILE O    O  13.490   0.359  10.200 1.00 . B B . 177 ILE O    1 1 
        9 29059 2 1  74 SER C    C  10.912  -0.300   7.728 1.00 . B B . 178 SER C    1 1 
        9 29060 2 1  74 SER CA   C  12.037  -1.164   8.316 1.00 . B B . 178 SER CA   1 1 
        9 29061 2 1  74 SER CB   C  11.934  -2.586   7.757 1.00 . B B . 178 SER CB   1 1 
        9 29062 2 1  74 SER H    H  11.300  -1.898  10.158 1.00 . B B . 178 SER H    1 1 
        9 29063 2 1  74 SER HA   H  12.998  -0.746   8.018 1.00 . B B . 178 SER HA   1 1 
        9 29064 2 1  74 SER HB2  H  12.590  -3.251   8.322 1.00 . B B . 178 SER HB2  1 1 
        9 29065 2 1  74 SER HB3  H  10.907  -2.946   7.844 1.00 . B B . 178 SER HB3  1 1 
        9 29066 2 1  74 SER HG   H  11.796  -3.211   5.907 1.00 . B B . 178 SER HG   1 1 
        9 29067 2 1  74 SER N    N  11.955  -1.221   9.772 1.00 . B B . 178 SER N    1 1 
        9 29068 2 1  74 SER O    O   9.761  -0.430   8.150 1.00 . B B . 178 SER O    1 1 
        9 29069 2 1  74 SER OG   O  12.337  -2.584   6.403 1.00 . B B . 178 SER OG   1 1 
        9 29070 2 1  75 PHE C    C   9.167   0.386   5.410 1.00 . B B . 179 PHE C    1 1 
        9 29071 2 1  75 PHE CA   C  10.281   1.307   5.935 1.00 . B B . 179 PHE CA   1 1 
        9 29072 2 1  75 PHE CB   C  11.010   1.971   4.750 1.00 . B B . 179 PHE CB   1 1 
        9 29073 2 1  75 PHE CD1  C   9.292   3.707   4.202 1.00 . B B . 179 PHE CD1  1 1 
        9 29074 2 1  75 PHE CD2  C   9.598   1.875   2.641 1.00 . B B . 179 PHE CD2  1 1 
        9 29075 2 1  75 PHE CE1  C   8.150   4.131   3.512 1.00 . B B . 179 PHE CE1  1 1 
        9 29076 2 1  75 PHE CE2  C   8.448   2.287   1.950 1.00 . B B . 179 PHE CE2  1 1 
        9 29077 2 1  75 PHE CG   C  10.000   2.570   3.795 1.00 . B B . 179 PHE CG   1 1 
        9 29078 2 1  75 PHE CZ   C   7.709   3.402   2.392 1.00 . B B . 179 PHE CZ   1 1 
        9 29079 2 1  75 PHE H    H  12.200   0.542   6.411 1.00 . B B . 179 PHE H    1 1 
        9 29080 2 1  75 PHE HA   H   9.825   2.101   6.533 1.00 . B B . 179 PHE HA   1 1 
        9 29081 2 1  75 PHE HB2  H  11.674   2.753   5.118 1.00 . B B . 179 PHE HB2  1 1 
        9 29082 2 1  75 PHE HB3  H  11.611   1.231   4.215 1.00 . B B . 179 PHE HB3  1 1 
        9 29083 2 1  75 PHE HD1  H   9.598   4.225   5.089 1.00 . B B . 179 PHE HD1  1 1 
        9 29084 2 1  75 PHE HD2  H  10.117   0.980   2.325 1.00 . B B . 179 PHE HD2  1 1 
        9 29085 2 1  75 PHE HE1  H   7.600   4.979   3.894 1.00 . B B . 179 PHE HE1  1 1 
        9 29086 2 1  75 PHE HE2  H   8.119   1.711   1.099 1.00 . B B . 179 PHE HE2  1 1 
        9 29087 2 1  75 PHE HZ   H   6.806   3.687   1.870 1.00 . B B . 179 PHE HZ   1 1 
        9 29088 2 1  75 PHE N    N  11.245   0.537   6.731 1.00 . B B . 179 PHE N    1 1 
        9 29089 2 1  75 PHE O    O   7.982   0.620   5.629 1.00 . B B . 179 PHE O    1 1 
        9 29090 2 1  76 ASP C    C   7.687  -2.276   4.819 1.00 . B B . 180 ASP C    1 1 
        9 29091 2 1  76 ASP CA   C   8.771  -1.611   3.957 1.00 . B B . 180 ASP CA   1 1 
        9 29092 2 1  76 ASP CB   C   9.696  -2.688   3.352 1.00 . B B . 180 ASP CB   1 1 
        9 29093 2 1  76 ASP CG   C  10.814  -2.158   2.434 1.00 . B B . 180 ASP CG   1 1 
        9 29094 2 1  76 ASP H    H  10.589  -0.718   4.522 1.00 . B B . 180 ASP H    1 1 
        9 29095 2 1  76 ASP HA   H   8.281  -1.071   3.144 1.00 . B B . 180 ASP HA   1 1 
        9 29096 2 1  76 ASP HB2  H  10.160  -3.250   4.167 1.00 . B B . 180 ASP HB2  1 1 
        9 29097 2 1  76 ASP HB3  H   9.077  -3.389   2.787 1.00 . B B . 180 ASP HB3  1 1 
        9 29098 2 1  76 ASP N    N   9.593  -0.676   4.724 1.00 . B B . 180 ASP N    1 1 
        9 29099 2 1  76 ASP O    O   6.599  -2.575   4.323 1.00 . B B . 180 ASP O    1 1 
        9 29100 2 1  76 ASP OD1  O  11.563  -1.251   2.875 1.00 . B B . 180 ASP OD1  1 1 
        9 29101 2 1  76 ASP OD2  O  10.956  -2.706   1.317 1.00 . B B . 180 ASP OD2  1 1 
        9 29102 2 1  77 GLU C    C   5.865  -2.258   7.443 1.00 . B B . 181 GLU C    1 1 
        9 29103 2 1  77 GLU CA   C   7.061  -3.129   7.046 1.00 . B B . 181 GLU CA   1 1 
        9 29104 2 1  77 GLU CB   C   7.814  -3.616   8.292 1.00 . B B . 181 GLU CB   1 1 
        9 29105 2 1  77 GLU CD   C   7.218  -6.073   8.199 1.00 . B B . 181 GLU CD   1 1 
        9 29106 2 1  77 GLU CG   C   8.348  -5.043   8.116 1.00 . B B . 181 GLU CG   1 1 
        9 29107 2 1  77 GLU H    H   8.828  -2.070   6.475 1.00 . B B . 181 GLU H    1 1 
        9 29108 2 1  77 GLU HA   H   6.658  -3.997   6.534 1.00 . B B . 181 GLU HA   1 1 
        9 29109 2 1  77 GLU HB2  H   8.644  -2.940   8.499 1.00 . B B . 181 GLU HB2  1 1 
        9 29110 2 1  77 GLU HB3  H   7.149  -3.604   9.157 1.00 . B B . 181 GLU HB3  1 1 
        9 29111 2 1  77 GLU HG2  H   8.872  -5.129   7.162 1.00 . B B . 181 GLU HG2  1 1 
        9 29112 2 1  77 GLU HG3  H   9.064  -5.246   8.913 1.00 . B B . 181 GLU HG3  1 1 
        9 29113 2 1  77 GLU N    N   7.970  -2.463   6.115 1.00 . B B . 181 GLU N    1 1 
        9 29114 2 1  77 GLU O    O   4.813  -2.788   7.774 1.00 . B B . 181 GLU O    1 1 
        9 29115 2 1  77 GLU OE1  O   6.847  -6.418   9.340 1.00 . B B . 181 GLU OE1  1 1 
        9 29116 2 1  77 GLU OE2  O   6.723  -6.492   7.125 1.00 . B B . 181 GLU OE2  1 1 
        9 29117 2 1  78 TYR C    C   3.721  -0.568   6.303 1.00 . B B . 182 TYR C    1 1 
        9 29118 2 1  78 TYR CA   C   4.691  -0.143   7.419 1.00 . B B . 182 TYR CA   1 1 
        9 29119 2 1  78 TYR CB   C   5.019   1.352   7.326 1.00 . B B . 182 TYR CB   1 1 
        9 29120 2 1  78 TYR CD1  C   2.879   2.642   7.728 1.00 . B B . 182 TYR CD1  1 1 
        9 29121 2 1  78 TYR CD2  C   3.720   2.439   5.447 1.00 . B B . 182 TYR CD2  1 1 
        9 29122 2 1  78 TYR CE1  C   1.750   3.332   7.243 1.00 . B B . 182 TYR CE1  1 1 
        9 29123 2 1  78 TYR CE2  C   2.582   3.101   4.958 1.00 . B B . 182 TYR CE2  1 1 
        9 29124 2 1  78 TYR CG   C   3.858   2.187   6.830 1.00 . B B . 182 TYR CG   1 1 
        9 29125 2 1  78 TYR CZ   C   1.592   3.544   5.856 1.00 . B B . 182 TYR CZ   1 1 
        9 29126 2 1  78 TYR H    H   6.781  -0.488   7.014 1.00 . B B . 182 TYR H    1 1 
        9 29127 2 1  78 TYR HA   H   4.192  -0.338   8.369 1.00 . B B . 182 TYR HA   1 1 
        9 29128 2 1  78 TYR HB2  H   5.328   1.687   8.314 1.00 . B B . 182 TYR HB2  1 1 
        9 29129 2 1  78 TYR HB3  H   5.854   1.505   6.644 1.00 . B B . 182 TYR HB3  1 1 
        9 29130 2 1  78 TYR HD1  H   2.985   2.449   8.784 1.00 . B B . 182 TYR HD1  1 1 
        9 29131 2 1  78 TYR HD2  H   4.481   2.100   4.757 1.00 . B B . 182 TYR HD2  1 1 
        9 29132 2 1  78 TYR HE1  H   0.982   3.671   7.915 1.00 . B B . 182 TYR HE1  1 1 
        9 29133 2 1  78 TYR HE2  H   2.448   3.285   3.901 1.00 . B B . 182 TYR HE2  1 1 
        9 29134 2 1  78 TYR HH   H  -0.005   4.577   6.116 1.00 . B B . 182 TYR HH   1 1 
        9 29135 2 1  78 TYR N    N   5.930  -0.928   7.349 1.00 . B B . 182 TYR N    1 1 
        9 29136 2 1  78 TYR O    O   2.530  -0.793   6.542 1.00 . B B . 182 TYR O    1 1 
        9 29137 2 1  78 TYR OH   O   0.476   4.156   5.385 1.00 . B B . 182 TYR OH   1 1 
        9 29138 2 1  79 TRP C    C   2.823  -2.338   3.912 1.00 . B B . 183 TRP C    1 1 
        9 29139 2 1  79 TRP CA   C   3.424  -0.924   3.899 1.00 . B B . 183 TRP CA   1 1 
        9 29140 2 1  79 TRP CB   C   4.258  -0.633   2.645 1.00 . B B . 183 TRP CB   1 1 
        9 29141 2 1  79 TRP CD1  C   3.029  -1.760   0.773 1.00 . B B . 183 TRP CD1  1 1 
        9 29142 2 1  79 TRP CD2  C   2.915   0.482   0.618 1.00 . B B . 183 TRP CD2  1 1 
        9 29143 2 1  79 TRP CE2  C   2.094  -0.057  -0.416 1.00 . B B . 183 TRP CE2  1 1 
        9 29144 2 1  79 TRP CE3  C   3.023   1.891   0.677 1.00 . B B . 183 TRP CE3  1 1 
        9 29145 2 1  79 TRP CG   C   3.453  -0.641   1.392 1.00 . B B . 183 TRP CG   1 1 
        9 29146 2 1  79 TRP CH2  C   1.558   2.132  -1.269 1.00 . B B . 183 TRP CH2  1 1 
        9 29147 2 1  79 TRP CZ2  C   1.389   0.744  -1.317 1.00 . B B . 183 TRP CZ2  1 1 
        9 29148 2 1  79 TRP CZ3  C   2.370   2.707  -0.273 1.00 . B B . 183 TRP CZ3  1 1 
        9 29149 2 1  79 TRP H    H   5.242  -0.560   4.975 1.00 . B B . 183 TRP H    1 1 
        9 29150 2 1  79 TRP HA   H   2.579  -0.227   3.911 1.00 . B B . 183 TRP HA   1 1 
        9 29151 2 1  79 TRP HB2  H   4.710   0.354   2.729 1.00 . B B . 183 TRP HB2  1 1 
        9 29152 2 1  79 TRP HB3  H   5.062  -1.364   2.558 1.00 . B B . 183 TRP HB3  1 1 
        9 29153 2 1  79 TRP HD1  H   3.250  -2.771   1.091 1.00 . B B . 183 TRP HD1  1 1 
        9 29154 2 1  79 TRP HE1  H   1.770  -2.107  -0.867 1.00 . B B . 183 TRP HE1  1 1 
        9 29155 2 1  79 TRP HE3  H   3.639   2.345   1.441 1.00 . B B . 183 TRP HE3  1 1 
        9 29156 2 1  79 TRP HH2  H   1.063   2.742  -2.008 1.00 . B B . 183 TRP HH2  1 1 
        9 29157 2 1  79 TRP HZ2  H   0.754   0.297  -2.064 1.00 . B B . 183 TRP HZ2  1 1 
        9 29158 2 1  79 TRP HZ3  H   2.495   3.780  -0.235 1.00 . B B . 183 TRP HZ3  1 1 
        9 29159 2 1  79 TRP N    N   4.240  -0.675   5.077 1.00 . B B . 183 TRP N    1 1 
        9 29160 2 1  79 TRP NE1  N   2.217  -1.416  -0.278 1.00 . B B . 183 TRP NE1  1 1 
        9 29161 2 1  79 TRP O    O   1.659  -2.479   3.529 1.00 . B B . 183 TRP O    1 1 
        9 29162 2 1  80 THR C    C   1.900  -4.679   5.674 1.00 . B B . 184 THR C    1 1 
        9 29163 2 1  80 THR CA   C   2.992  -4.717   4.607 1.00 . B B . 184 THR CA   1 1 
        9 29164 2 1  80 THR CB   C   4.074  -5.738   5.001 1.00 . B B . 184 THR CB   1 1 
        9 29165 2 1  80 THR CG2  C   5.177  -5.895   3.955 1.00 . B B . 184 THR CG2  1 1 
        9 29166 2 1  80 THR H    H   4.508  -3.190   4.677 1.00 . B B . 184 THR H    1 1 
        9 29167 2 1  80 THR HA   H   2.521  -5.064   3.690 1.00 . B B . 184 THR HA   1 1 
        9 29168 2 1  80 THR HB   H   3.611  -6.710   5.176 1.00 . B B . 184 THR HB   1 1 
        9 29169 2 1  80 THR HG1  H   5.406  -5.858   6.471 1.00 . B B . 184 THR HG1  1 1 
        9 29170 2 1  80 THR HG21 H   5.704  -4.953   3.817 1.00 . B B . 184 THR HG21 1 1 
        9 29171 2 1  80 THR HG22 H   4.747  -6.214   3.008 1.00 . B B . 184 THR HG22 1 1 
        9 29172 2 1  80 THR HG23 H   5.890  -6.645   4.298 1.00 . B B . 184 THR HG23 1 1 
        9 29173 2 1  80 THR N    N   3.551  -3.366   4.383 1.00 . B B . 184 THR N    1 1 
        9 29174 2 1  80 THR O    O   0.809  -5.196   5.429 1.00 . B B . 184 THR O    1 1 
        9 29175 2 1  80 THR OG1  O   4.646  -5.285   6.189 1.00 . B B . 184 THR OG1  1 1 
        9 29176 2 1  81 LEU C    C  -0.161  -3.303   7.480 1.00 . B B . 185 LEU C    1 1 
        9 29177 2 1  81 LEU CA   C   1.167  -3.956   7.902 1.00 . B B . 185 LEU CA   1 1 
        9 29178 2 1  81 LEU CB   C   1.776  -3.260   9.131 1.00 . B B . 185 LEU CB   1 1 
        9 29179 2 1  81 LEU CD1  C   3.455  -3.048  10.945 1.00 . B B . 185 LEU CD1  1 1 
        9 29180 2 1  81 LEU CD2  C   2.421  -5.256  10.584 1.00 . B B . 185 LEU CD2  1 1 
        9 29181 2 1  81 LEU CG   C   2.910  -3.998   9.874 1.00 . B B . 185 LEU CG   1 1 
        9 29182 2 1  81 LEU H    H   3.101  -3.711   6.988 1.00 . B B . 185 LEU H    1 1 
        9 29183 2 1  81 LEU HA   H   0.916  -4.978   8.170 1.00 . B B . 185 LEU HA   1 1 
        9 29184 2 1  81 LEU HB2  H   2.138  -2.278   8.821 1.00 . B B . 185 LEU HB2  1 1 
        9 29185 2 1  81 LEU HB3  H   0.975  -3.118   9.851 1.00 . B B . 185 LEU HB3  1 1 
        9 29186 2 1  81 LEU HD11 H   2.657  -2.824  11.659 1.00 . B B . 185 LEU HD11 1 1 
        9 29187 2 1  81 LEU HD12 H   3.804  -2.125  10.483 1.00 . B B . 185 LEU HD12 1 1 
        9 29188 2 1  81 LEU HD13 H   4.289  -3.519  11.463 1.00 . B B . 185 LEU HD13 1 1 
        9 29189 2 1  81 LEU HD21 H   3.234  -5.702  11.157 1.00 . B B . 185 LEU HD21 1 1 
        9 29190 2 1  81 LEU HD22 H   2.081  -5.983   9.850 1.00 . B B . 185 LEU HD22 1 1 
        9 29191 2 1  81 LEU HD23 H   1.618  -4.989  11.269 1.00 . B B . 185 LEU HD23 1 1 
        9 29192 2 1  81 LEU HG   H   3.701  -4.298   9.196 1.00 . B B . 185 LEU HG   1 1 
        9 29193 2 1  81 LEU N    N   2.142  -4.017   6.812 1.00 . B B . 185 LEU N    1 1 
        9 29194 2 1  81 LEU O    O  -1.208  -3.803   7.889 1.00 . B B . 185 LEU O    1 1 
        9 29195 2 1  82 ILE C    C  -2.295  -2.780   5.424 1.00 . B B . 186 ILE C    1 1 
        9 29196 2 1  82 ILE CA   C  -1.441  -1.695   6.105 1.00 . B B . 186 ILE CA   1 1 
        9 29197 2 1  82 ILE CB   C  -1.205  -0.499   5.144 1.00 . B B . 186 ILE CB   1 1 
        9 29198 2 1  82 ILE CD1  C  -1.362   1.358   6.962 1.00 . B B . 186 ILE CD1  1 1 
        9 29199 2 1  82 ILE CG1  C  -0.566   0.743   5.802 1.00 . B B . 186 ILE CG1  1 1 
        9 29200 2 1  82 ILE CG2  C  -2.523  -0.050   4.482 1.00 . B B . 186 ILE CG2  1 1 
        9 29201 2 1  82 ILE H    H   0.724  -1.837   6.388 1.00 . B B . 186 ILE H    1 1 
        9 29202 2 1  82 ILE HA   H  -2.048  -1.346   6.941 1.00 . B B . 186 ILE HA   1 1 
        9 29203 2 1  82 ILE HB   H  -0.534  -0.826   4.349 1.00 . B B . 186 ILE HB   1 1 
        9 29204 2 1  82 ILE HD11 H  -2.338   1.700   6.620 1.00 . B B . 186 ILE HD11 1 1 
        9 29205 2 1  82 ILE HD12 H  -1.491   0.628   7.760 1.00 . B B . 186 ILE HD12 1 1 
        9 29206 2 1  82 ILE HD13 H  -0.823   2.215   7.362 1.00 . B B . 186 ILE HD13 1 1 
        9 29207 2 1  82 ILE HG12 H   0.424   0.487   6.167 1.00 . B B . 186 ILE HG12 1 1 
        9 29208 2 1  82 ILE HG13 H  -0.447   1.502   5.024 1.00 . B B . 186 ILE HG13 1 1 
        9 29209 2 1  82 ILE HG21 H  -2.368   0.880   3.934 1.00 . B B . 186 ILE HG21 1 1 
        9 29210 2 1  82 ILE HG22 H  -2.867  -0.805   3.776 1.00 . B B . 186 ILE HG22 1 1 
        9 29211 2 1  82 ILE HG23 H  -3.297   0.109   5.234 1.00 . B B . 186 ILE HG23 1 1 
        9 29212 2 1  82 ILE N    N  -0.171  -2.256   6.636 1.00 . B B . 186 ILE N    1 1 
        9 29213 2 1  82 ILE O    O  -3.510  -2.839   5.650 1.00 . B B . 186 ILE O    1 1 
        9 29214 2 1  83 GLY C    C  -2.949  -5.804   4.860 1.00 . B B . 187 GLY C    1 1 
        9 29215 2 1  83 GLY CA   C  -2.360  -4.748   3.923 1.00 . B B . 187 GLY CA   1 1 
        9 29216 2 1  83 GLY H    H  -0.657  -3.650   4.602 1.00 . B B . 187 GLY H    1 1 
        9 29217 2 1  83 GLY HA2  H  -3.181  -4.333   3.338 1.00 . B B . 187 GLY HA2  1 1 
        9 29218 2 1  83 GLY HA3  H  -1.655  -5.243   3.254 1.00 . B B . 187 GLY HA3  1 1 
        9 29219 2 1  83 GLY N    N  -1.670  -3.670   4.643 1.00 . B B . 187 GLY N    1 1 
        9 29220 2 1  83 GLY O    O  -3.973  -6.403   4.543 1.00 . B B . 187 GLY O    1 1 
        9 29221 2 1  84 GLY C    C  -4.247  -6.497   7.640 1.00 . B B . 188 GLY C    1 1 
        9 29222 2 1  84 GLY CA   C  -2.888  -6.909   7.065 1.00 . B B . 188 GLY CA   1 1 
        9 29223 2 1  84 GLY H    H  -1.541  -5.439   6.270 1.00 . B B . 188 GLY H    1 1 
        9 29224 2 1  84 GLY HA2  H  -3.019  -7.887   6.601 1.00 . B B . 188 GLY HA2  1 1 
        9 29225 2 1  84 GLY HA3  H  -2.172  -6.983   7.877 1.00 . B B . 188 GLY HA3  1 1 
        9 29226 2 1  84 GLY N    N  -2.376  -5.974   6.058 1.00 . B B . 188 GLY N    1 1 
        9 29227 2 1  84 GLY O    O  -4.964  -7.355   8.156 1.00 . B B . 188 GLY O    1 1 
        9 29228 2 1  85 ILE C    C  -6.750  -4.631   6.399 1.00 . B B . 189 ILE C    1 1 
        9 29229 2 1  85 ILE CA   C  -6.007  -4.739   7.739 1.00 . B B . 189 ILE CA   1 1 
        9 29230 2 1  85 ILE CB   C  -6.056  -3.393   8.520 1.00 . B B . 189 ILE CB   1 1 
        9 29231 2 1  85 ILE CD1  C  -3.697  -3.203   9.634 1.00 . B B . 189 ILE CD1  1 1 
        9 29232 2 1  85 ILE CG1  C  -5.213  -3.354   9.814 1.00 . B B . 189 ILE CG1  1 1 
        9 29233 2 1  85 ILE CG2  C  -7.517  -3.124   8.948 1.00 . B B . 189 ILE CG2  1 1 
        9 29234 2 1  85 ILE H    H  -3.947  -4.577   7.117 1.00 . B B . 189 ILE H    1 1 
        9 29235 2 1  85 ILE HA   H  -6.552  -5.484   8.321 1.00 . B B . 189 ILE HA   1 1 
        9 29236 2 1  85 ILE HB   H  -5.728  -2.577   7.871 1.00 . B B . 189 ILE HB   1 1 
        9 29237 2 1  85 ILE HD11 H  -3.254  -4.156   9.370 1.00 . B B . 189 ILE HD11 1 1 
        9 29238 2 1  85 ILE HD12 H  -3.476  -2.456   8.869 1.00 . B B . 189 ILE HD12 1 1 
        9 29239 2 1  85 ILE HD13 H  -3.245  -2.884  10.573 1.00 . B B . 189 ILE HD13 1 1 
        9 29240 2 1  85 ILE HG12 H  -5.532  -2.496  10.405 1.00 . B B . 189 ILE HG12 1 1 
        9 29241 2 1  85 ILE HG13 H  -5.420  -4.252  10.387 1.00 . B B . 189 ILE HG13 1 1 
        9 29242 2 1  85 ILE HG21 H  -7.930  -4.009   9.432 1.00 . B B . 189 ILE HG21 1 1 
        9 29243 2 1  85 ILE HG22 H  -7.577  -2.303   9.669 1.00 . B B . 189 ILE HG22 1 1 
        9 29244 2 1  85 ILE HG23 H  -8.126  -2.876   8.079 1.00 . B B . 189 ILE HG23 1 1 
        9 29245 2 1  85 ILE N    N  -4.627  -5.216   7.518 1.00 . B B . 189 ILE N    1 1 
        9 29246 2 1  85 ILE O    O  -7.869  -5.129   6.270 1.00 . B B . 189 ILE O    1 1 
        9 29247 2 1  86 THR C    C  -6.592  -4.957   3.119 1.00 . B B . 190 THR C    1 1 
        9 29248 2 1  86 THR CA   C  -6.639  -3.737   4.047 1.00 . B B . 190 THR CA   1 1 
        9 29249 2 1  86 THR CB   C  -5.910  -2.532   3.425 1.00 . B B . 190 THR CB   1 1 
        9 29250 2 1  86 THR CG2  C  -6.735  -1.852   2.332 1.00 . B B . 190 THR CG2  1 1 
        9 29251 2 1  86 THR H    H  -5.175  -3.689   5.586 1.00 . B B . 190 THR H    1 1 
        9 29252 2 1  86 THR HA   H  -7.687  -3.467   4.164 1.00 . B B . 190 THR HA   1 1 
        9 29253 2 1  86 THR HB   H  -4.954  -2.852   3.007 1.00 . B B . 190 THR HB   1 1 
        9 29254 2 1  86 THR HG1  H  -4.852  -1.789   4.860 1.00 . B B . 190 THR HG1  1 1 
        9 29255 2 1  86 THR HG21 H  -7.610  -1.369   2.766 1.00 . B B . 190 THR HG21 1 1 
        9 29256 2 1  86 THR HG22 H  -7.062  -2.557   1.571 1.00 . B B . 190 THR HG22 1 1 
        9 29257 2 1  86 THR HG23 H  -6.099  -1.115   1.847 1.00 . B B . 190 THR HG23 1 1 
        9 29258 2 1  86 THR N    N  -6.106  -4.033   5.390 1.00 . B B . 190 THR N    1 1 
        9 29259 2 1  86 THR O    O  -6.283  -4.833   1.943 1.00 . B B . 190 THR O    1 1 
        9 29260 2 1  86 THR OG1  O  -5.678  -1.550   4.411 1.00 . B B . 190 THR OG1  1 1 
        9 29261 2 1  87 GLY C    C  -8.513  -7.818   2.877 1.00 . B B . 191 GLY C    1 1 
        9 29262 2 1  87 GLY CA   C  -7.042  -7.401   2.912 1.00 . B B . 191 GLY CA   1 1 
        9 29263 2 1  87 GLY H    H  -7.063  -6.147   4.637 1.00 . B B . 191 GLY H    1 1 
        9 29264 2 1  87 GLY HA2  H  -6.679  -7.304   1.888 1.00 . B B . 191 GLY HA2  1 1 
        9 29265 2 1  87 GLY HA3  H  -6.471  -8.181   3.415 1.00 . B B . 191 GLY HA3  1 1 
        9 29266 2 1  87 GLY N    N  -6.891  -6.141   3.646 1.00 . B B . 191 GLY N    1 1 
        9 29267 2 1  87 GLY O    O  -9.152  -7.691   1.831 1.00 . B B . 191 GLY O    1 1 
        9 29268 2 1  88 PRO C    C -11.474  -7.549   3.717 1.00 . B B . 192 PRO C    1 1 
        9 29269 2 1  88 PRO CA   C -10.492  -8.665   4.091 1.00 . B B . 192 PRO CA   1 1 
        9 29270 2 1  88 PRO CB   C -10.704  -9.168   5.525 1.00 . B B . 192 PRO CB   1 1 
        9 29271 2 1  88 PRO CD   C  -8.446  -8.435   5.310 1.00 . B B . 192 PRO CD   1 1 
        9 29272 2 1  88 PRO CG   C  -9.581  -8.508   6.326 1.00 . B B . 192 PRO CG   1 1 
        9 29273 2 1  88 PRO HA   H -10.651  -9.494   3.400 1.00 . B B . 192 PRO HA   1 1 
        9 29274 2 1  88 PRO HB2  H -11.687  -8.902   5.918 1.00 . B B . 192 PRO HB2  1 1 
        9 29275 2 1  88 PRO HB3  H -10.571 -10.251   5.547 1.00 . B B . 192 PRO HB3  1 1 
        9 29276 2 1  88 PRO HD2  H  -7.774  -7.619   5.567 1.00 . B B . 192 PRO HD2  1 1 
        9 29277 2 1  88 PRO HD3  H  -7.896  -9.377   5.299 1.00 . B B . 192 PRO HD3  1 1 
        9 29278 2 1  88 PRO HG2  H  -9.877  -7.499   6.616 1.00 . B B . 192 PRO HG2  1 1 
        9 29279 2 1  88 PRO HG3  H  -9.303  -9.095   7.202 1.00 . B B . 192 PRO HG3  1 1 
        9 29280 2 1  88 PRO N    N  -9.095  -8.245   4.018 1.00 . B B . 192 PRO N    1 1 
        9 29281 2 1  88 PRO O    O -12.402  -7.810   2.956 1.00 . B B . 192 PRO O    1 1 
        9 29282 2 1  89 ILE C    C -11.969  -4.686   2.363 1.00 . B B . 193 ILE C    1 1 
        9 29283 2 1  89 ILE CA   C -12.189  -5.204   3.787 1.00 . B B . 193 ILE CA   1 1 
        9 29284 2 1  89 ILE CB   C -12.196  -4.034   4.789 1.00 . B B . 193 ILE CB   1 1 
        9 29285 2 1  89 ILE CD1  C -10.801  -2.079   5.669 1.00 . B B . 193 ILE CD1  1 1 
        9 29286 2 1  89 ILE CG1  C -10.788  -3.513   5.130 1.00 . B B . 193 ILE CG1  1 1 
        9 29287 2 1  89 ILE CG2  C -12.952  -4.448   6.054 1.00 . B B . 193 ILE CG2  1 1 
        9 29288 2 1  89 ILE H    H -10.521  -6.115   4.824 1.00 . B B . 193 ILE H    1 1 
        9 29289 2 1  89 ILE HA   H -13.202  -5.602   3.762 1.00 . B B . 193 ILE HA   1 1 
        9 29290 2 1  89 ILE HB   H -12.762  -3.216   4.335 1.00 . B B . 193 ILE HB   1 1 
        9 29291 2 1  89 ILE HD11 H -11.383  -2.001   6.591 1.00 . B B . 193 ILE HD11 1 1 
        9 29292 2 1  89 ILE HD12 H  -9.777  -1.764   5.867 1.00 . B B . 193 ILE HD12 1 1 
        9 29293 2 1  89 ILE HD13 H -11.230  -1.414   4.917 1.00 . B B . 193 ILE HD13 1 1 
        9 29294 2 1  89 ILE HG12 H -10.316  -4.168   5.862 1.00 . B B . 193 ILE HG12 1 1 
        9 29295 2 1  89 ILE HG13 H -10.184  -3.525   4.228 1.00 . B B . 193 ILE HG13 1 1 
        9 29296 2 1  89 ILE HG21 H -12.370  -5.179   6.614 1.00 . B B . 193 ILE HG21 1 1 
        9 29297 2 1  89 ILE HG22 H -13.123  -3.564   6.666 1.00 . B B . 193 ILE HG22 1 1 
        9 29298 2 1  89 ILE HG23 H -13.921  -4.875   5.794 1.00 . B B . 193 ILE HG23 1 1 
        9 29299 2 1  89 ILE N    N -11.284  -6.304   4.185 1.00 . B B . 193 ILE N    1 1 
        9 29300 2 1  89 ILE O    O -12.868  -4.050   1.816 1.00 . B B . 193 ILE O    1 1 
        9 29301 2 1  90 ALA C    C -11.568  -4.993  -0.669 1.00 . B B . 194 ALA C    1 1 
        9 29302 2 1  90 ALA CA   C -10.543  -4.509   0.367 1.00 . B B . 194 ALA CA   1 1 
        9 29303 2 1  90 ALA CB   C  -9.130  -4.914  -0.027 1.00 . B B . 194 ALA CB   1 1 
        9 29304 2 1  90 ALA H    H -10.119  -5.473   2.235 1.00 . B B . 194 ALA H    1 1 
        9 29305 2 1  90 ALA HA   H -10.591  -3.421   0.355 1.00 . B B . 194 ALA HA   1 1 
        9 29306 2 1  90 ALA HB1  H  -8.910  -4.505  -1.011 1.00 . B B . 194 ALA HB1  1 1 
        9 29307 2 1  90 ALA HB2  H  -8.417  -4.508   0.683 1.00 . B B . 194 ALA HB2  1 1 
        9 29308 2 1  90 ALA HB3  H  -9.036  -5.998  -0.069 1.00 . B B . 194 ALA HB3  1 1 
        9 29309 2 1  90 ALA N    N -10.829  -4.963   1.732 1.00 . B B . 194 ALA N    1 1 
        9 29310 2 1  90 ALA O    O -12.010  -4.190  -1.491 1.00 . B B . 194 ALA O    1 1 
        9 29311 2 1  91 LYS C    C -14.407  -5.794  -1.156 1.00 . B B . 195 LYS C    1 1 
        9 29312 2 1  91 LYS CA   C -13.158  -6.630  -1.473 1.00 . B B . 195 LYS CA   1 1 
        9 29313 2 1  91 LYS CB   C -13.470  -8.133  -1.452 1.00 . B B . 195 LYS CB   1 1 
        9 29314 2 1  91 LYS CD   C -14.048 -10.269  -0.191 1.00 . B B . 195 LYS CD   1 1 
        9 29315 2 1  91 LYS CE   C -15.056 -10.606  -1.302 1.00 . B B . 195 LYS CE   1 1 
        9 29316 2 1  91 LYS CG   C -13.760  -8.759  -0.078 1.00 . B B . 195 LYS CG   1 1 
        9 29317 2 1  91 LYS H    H -11.638  -6.915   0.039 1.00 . B B . 195 LYS H    1 1 
        9 29318 2 1  91 LYS HA   H -12.898  -6.379  -2.504 1.00 . B B . 195 LYS HA   1 1 
        9 29319 2 1  91 LYS HB2  H -14.352  -8.230  -2.077 1.00 . B B . 195 LYS HB2  1 1 
        9 29320 2 1  91 LYS HB3  H -12.682  -8.702  -1.941 1.00 . B B . 195 LYS HB3  1 1 
        9 29321 2 1  91 LYS HD2  H -13.108 -10.777  -0.417 1.00 . B B . 195 LYS HD2  1 1 
        9 29322 2 1  91 LYS HD3  H -14.404 -10.643   0.772 1.00 . B B . 195 LYS HD3  1 1 
        9 29323 2 1  91 LYS HE2  H -14.669 -10.154  -2.224 1.00 . B B . 195 LYS HE2  1 1 
        9 29324 2 1  91 LYS HE3  H -15.093 -11.688  -1.441 1.00 . B B . 195 LYS HE3  1 1 
        9 29325 2 1  91 LYS HG2  H -12.893  -8.625   0.566 1.00 . B B . 195 LYS HG2  1 1 
        9 29326 2 1  91 LYS HG3  H -14.616  -8.269   0.383 1.00 . B B . 195 LYS HG3  1 1 
        9 29327 2 1  91 LYS HZ1  H -16.390  -9.081  -0.804 1.00 . B B . 195 LYS HZ1  1 1 
        9 29328 2 1  91 LYS HZ2  H -16.844 -10.519  -0.200 1.00 . B B . 195 LYS HZ2  1 1 
        9 29329 2 1  91 LYS HZ3  H -17.060 -10.113  -1.782 1.00 . B B . 195 LYS HZ3  1 1 
        9 29330 2 1  91 LYS N    N -12.017  -6.256  -0.628 1.00 . B B . 195 LYS N    1 1 
        9 29331 2 1  91 LYS NZ   N -16.414 -10.083  -0.998 1.00 . B B . 195 LYS NZ   1 1 
        9 29332 2 1  91 LYS O    O -15.050  -5.335  -2.094 1.00 . B B . 195 LYS O    1 1 
        9 29333 2 1  92 LEU C    C -15.940  -3.396  -0.011 1.00 . B B . 196 LEU C    1 1 
        9 29334 2 1  92 LEU CA   C -15.899  -4.815   0.558 1.00 . B B . 196 LEU CA   1 1 
        9 29335 2 1  92 LEU CB   C -15.999  -4.843   2.088 1.00 . B B . 196 LEU CB   1 1 
        9 29336 2 1  92 LEU CD1  C -17.404  -5.270   4.092 1.00 . B B . 196 LEU CD1  1 1 
        9 29337 2 1  92 LEU CD2  C -18.459  -4.084   2.148 1.00 . B B . 196 LEU CD2  1 1 
        9 29338 2 1  92 LEU CG   C -17.432  -5.144   2.571 1.00 . B B . 196 LEU CG   1 1 
        9 29339 2 1  92 LEU H    H -14.086  -5.875   0.843 1.00 . B B . 196 LEU H    1 1 
        9 29340 2 1  92 LEU HA   H -16.768  -5.342   0.178 1.00 . B B . 196 LEU HA   1 1 
        9 29341 2 1  92 LEU HB2  H -15.343  -5.624   2.478 1.00 . B B . 196 LEU HB2  1 1 
        9 29342 2 1  92 LEU HB3  H -15.663  -3.885   2.480 1.00 . B B . 196 LEU HB3  1 1 
        9 29343 2 1  92 LEU HD11 H -18.398  -5.533   4.453 1.00 . B B . 196 LEU HD11 1 1 
        9 29344 2 1  92 LEU HD12 H -17.090  -4.325   4.533 1.00 . B B . 196 LEU HD12 1 1 
        9 29345 2 1  92 LEU HD13 H -16.706  -6.057   4.371 1.00 . B B . 196 LEU HD13 1 1 
        9 29346 2 1  92 LEU HD21 H -19.408  -4.253   2.657 1.00 . B B . 196 LEU HD21 1 1 
        9 29347 2 1  92 LEU HD22 H -18.639  -4.152   1.077 1.00 . B B . 196 LEU HD22 1 1 
        9 29348 2 1  92 LEU HD23 H -18.094  -3.086   2.392 1.00 . B B . 196 LEU HD23 1 1 
        9 29349 2 1  92 LEU HG   H -17.745  -6.106   2.163 1.00 . B B . 196 LEU HG   1 1 
        9 29350 2 1  92 LEU N    N -14.704  -5.537   0.125 1.00 . B B . 196 LEU N    1 1 
        9 29351 2 1  92 LEU O    O -16.988  -2.973  -0.477 1.00 . B B . 196 LEU O    1 1 
        9 29352 2 1  93 ILE C    C -15.091  -1.609  -2.239 1.00 . B B . 197 ILE C    1 1 
        9 29353 2 1  93 ILE CA   C -14.635  -1.437  -0.787 1.00 . B B . 197 ILE CA   1 1 
        9 29354 2 1  93 ILE CB   C -13.179  -0.955  -0.714 1.00 . B B . 197 ILE CB   1 1 
        9 29355 2 1  93 ILE CD1  C -11.258  -0.497   0.857 1.00 . B B . 197 ILE CD1  1 1 
        9 29356 2 1  93 ILE CG1  C -12.772  -0.638   0.739 1.00 . B B . 197 ILE CG1  1 1 
        9 29357 2 1  93 ILE CG2  C -12.964   0.270  -1.620 1.00 . B B . 197 ILE CG2  1 1 
        9 29358 2 1  93 ILE H    H -13.986  -3.123   0.398 1.00 . B B . 197 ILE H    1 1 
        9 29359 2 1  93 ILE HA   H -15.247  -0.656  -0.342 1.00 . B B . 197 ILE HA   1 1 
        9 29360 2 1  93 ILE HB   H -12.546  -1.758  -1.079 1.00 . B B . 197 ILE HB   1 1 
        9 29361 2 1  93 ILE HD11 H -10.976  -0.559   1.906 1.00 . B B . 197 ILE HD11 1 1 
        9 29362 2 1  93 ILE HD12 H -10.775  -1.300   0.305 1.00 . B B . 197 ILE HD12 1 1 
        9 29363 2 1  93 ILE HD13 H -10.947   0.463   0.450 1.00 . B B . 197 ILE HD13 1 1 
        9 29364 2 1  93 ILE HG12 H -13.256   0.278   1.082 1.00 . B B . 197 ILE HG12 1 1 
        9 29365 2 1  93 ILE HG13 H -13.076  -1.448   1.401 1.00 . B B . 197 ILE HG13 1 1 
        9 29366 2 1  93 ILE HG21 H -13.630   1.080  -1.319 1.00 . B B . 197 ILE HG21 1 1 
        9 29367 2 1  93 ILE HG22 H -11.931   0.598  -1.564 1.00 . B B . 197 ILE HG22 1 1 
        9 29368 2 1  93 ILE HG23 H -13.154   0.027  -2.666 1.00 . B B . 197 ILE HG23 1 1 
        9 29369 2 1  93 ILE N    N -14.796  -2.706  -0.053 1.00 . B B . 197 ILE N    1 1 
        9 29370 2 1  93 ILE O    O -16.062  -1.000  -2.671 1.00 . B B . 197 ILE O    1 1 
        9 29371 2 1  94 HIS C    C -16.171  -3.073  -4.681 1.00 . B B . 198 HIS C    1 1 
        9 29372 2 1  94 HIS CA   C -14.719  -2.639  -4.423 1.00 . B B . 198 HIS CA   1 1 
        9 29373 2 1  94 HIS CB   C -13.717  -3.636  -5.018 1.00 . B B . 198 HIS CB   1 1 
        9 29374 2 1  94 HIS CD2  C -14.160  -5.233  -6.980 1.00 . B B . 198 HIS CD2  1 1 
        9 29375 2 1  94 HIS CE1  C -14.390  -3.794  -8.616 1.00 . B B . 198 HIS CE1  1 1 
        9 29376 2 1  94 HIS CG   C -13.988  -3.978  -6.462 1.00 . B B . 198 HIS CG   1 1 
        9 29377 2 1  94 HIS H    H -13.679  -3.022  -2.586 1.00 . B B . 198 HIS H    1 1 
        9 29378 2 1  94 HIS HA   H -14.603  -1.674  -4.921 1.00 . B B . 198 HIS HA   1 1 
        9 29379 2 1  94 HIS HB2  H -12.719  -3.208  -4.944 1.00 . B B . 198 HIS HB2  1 1 
        9 29380 2 1  94 HIS HB3  H -13.739  -4.557  -4.433 1.00 . B B . 198 HIS HB3  1 1 
        9 29381 2 1  94 HIS HD1  H -14.108  -2.080  -7.436 1.00 . B B . 198 HIS HD1  1 1 
        9 29382 2 1  94 HIS HD2  H -14.097  -6.158  -6.422 1.00 . B B . 198 HIS HD2  1 1 
        9 29383 2 1  94 HIS HE1  H -14.551  -3.362  -9.593 1.00 . B B . 198 HIS HE1  1 1 
        9 29384 2 1  94 HIS N    N -14.419  -2.472  -3.002 1.00 . B B . 198 HIS N    1 1 
        9 29385 2 1  94 HIS ND1  N -14.136  -3.087  -7.503 1.00 . B B . 198 HIS ND1  1 1 
        9 29386 2 1  94 HIS NE2  N -14.413  -5.111  -8.351 1.00 . B B . 198 HIS NE2  1 1 
        9 29387 2 1  94 HIS O    O -16.783  -2.592  -5.632 1.00 . B B . 198 HIS O    1 1 
        9 29388 2 1  95 GLU C    C -19.136  -3.330  -3.480 1.00 . B B . 199 GLU C    1 1 
        9 29389 2 1  95 GLU CA   C -18.114  -4.385  -3.966 1.00 . B B . 199 GLU CA   1 1 
        9 29390 2 1  95 GLU CB   C -18.227  -5.829  -3.446 1.00 . B B . 199 GLU CB   1 1 
        9 29391 2 1  95 GLU CD   C -17.929  -7.396  -1.526 1.00 . B B . 199 GLU CD   1 1 
        9 29392 2 1  95 GLU CG   C -18.496  -6.034  -1.966 1.00 . B B . 199 GLU CG   1 1 
        9 29393 2 1  95 GLU H    H -16.201  -4.245  -3.018 1.00 . B B . 199 GLU H    1 1 
        9 29394 2 1  95 GLU HA   H -18.310  -4.486  -5.025 1.00 . B B . 199 GLU HA   1 1 
        9 29395 2 1  95 GLU HB2  H -19.010  -6.344  -4.006 1.00 . B B . 199 GLU HB2  1 1 
        9 29396 2 1  95 GLU HB3  H -17.281  -6.326  -3.667 1.00 . B B . 199 GLU HB3  1 1 
        9 29397 2 1  95 GLU HG2  H -18.035  -5.226  -1.410 1.00 . B B . 199 GLU HG2  1 1 
        9 29398 2 1  95 GLU HG3  H -19.572  -5.983  -1.817 1.00 . B B . 199 GLU HG3  1 1 
        9 29399 2 1  95 GLU N    N -16.736  -3.929  -3.826 1.00 . B B . 199 GLU N    1 1 
        9 29400 2 1  95 GLU O    O -20.288  -3.348  -3.923 1.00 . B B . 199 GLU O    1 1 
        9 29401 2 1  95 GLU OE1  O -18.447  -8.455  -1.937 1.00 . B B . 199 GLU OE1  1 1 
        9 29402 2 1  95 GLU OE2  O -16.892  -7.443  -0.827 1.00 . B B . 199 GLU OE2  1 1 
        9 29403 2 1  96 GLN C    C -19.561  -0.089  -3.410 1.00 . B B . 200 GLN C    1 1 
        9 29404 2 1  96 GLN CA   C -19.474  -1.150  -2.312 1.00 . B B . 200 GLN CA   1 1 
        9 29405 2 1  96 GLN CB   C -18.908  -0.494  -1.036 1.00 . B B . 200 GLN CB   1 1 
        9 29406 2 1  96 GLN CD   C -21.034  -0.519   0.413 1.00 . B B . 200 GLN CD   1 1 
        9 29407 2 1  96 GLN CG   C -19.599  -1.022   0.225 1.00 . B B . 200 GLN CG   1 1 
        9 29408 2 1  96 GLN H    H -17.765  -2.392  -2.295 1.00 . B B . 200 GLN H    1 1 
        9 29409 2 1  96 GLN HA   H -20.500  -1.470  -2.132 1.00 . B B . 200 GLN HA   1 1 
        9 29410 2 1  96 GLN HB2  H -17.839  -0.663  -0.959 1.00 . B B . 200 GLN HB2  1 1 
        9 29411 2 1  96 GLN HB3  H -19.043   0.588  -1.076 1.00 . B B . 200 GLN HB3  1 1 
        9 29412 2 1  96 GLN HE21 H -21.152   0.447  -1.391 1.00 . B B . 200 GLN HE21 1 1 
        9 29413 2 1  96 GLN HE22 H -22.589   0.450  -0.407 1.00 . B B . 200 GLN HE22 1 1 
        9 29414 2 1  96 GLN HG2  H -19.619  -2.110   0.191 1.00 . B B . 200 GLN HG2  1 1 
        9 29415 2 1  96 GLN HG3  H -19.007  -0.719   1.085 1.00 . B B . 200 GLN HG3  1 1 
        9 29416 2 1  96 GLN N    N -18.706  -2.343  -2.676 1.00 . B B . 200 GLN N    1 1 
        9 29417 2 1  96 GLN NE2  N -21.618   0.191  -0.531 1.00 . B B . 200 GLN NE2  1 1 
        9 29418 2 1  96 GLN O    O -20.630   0.499  -3.536 1.00 . B B . 200 GLN O    1 1 
        9 29419 2 1  96 GLN OE1  O -21.664  -0.781   1.426 1.00 . B B . 200 GLN OE1  1 1 
        9 29420 2 1  97 GLU C    C -19.523   0.410  -6.517 1.00 . B B . 201 GLU C    1 1 
        9 29421 2 1  97 GLU CA   C -18.561   0.975  -5.444 1.00 . B B . 201 GLU CA   1 1 
        9 29422 2 1  97 GLU CB   C -17.159   1.124  -6.069 1.00 . B B . 201 GLU CB   1 1 
        9 29423 2 1  97 GLU CD   C -16.114   3.016  -4.652 1.00 . B B . 201 GLU CD   1 1 
        9 29424 2 1  97 GLU CG   C -16.048   1.550  -5.104 1.00 . B B . 201 GLU CG   1 1 
        9 29425 2 1  97 GLU H    H -17.633  -0.329  -3.998 1.00 . B B . 201 GLU H    1 1 
        9 29426 2 1  97 GLU HA   H -18.918   1.965  -5.156 1.00 . B B . 201 GLU HA   1 1 
        9 29427 2 1  97 GLU HB2  H -16.875   0.158  -6.489 1.00 . B B . 201 GLU HB2  1 1 
        9 29428 2 1  97 GLU HB3  H -17.204   1.833  -6.896 1.00 . B B . 201 GLU HB3  1 1 
        9 29429 2 1  97 GLU HG2  H -16.099   0.891  -4.240 1.00 . B B . 201 GLU HG2  1 1 
        9 29430 2 1  97 GLU HG3  H -15.085   1.386  -5.589 1.00 . B B . 201 GLU HG3  1 1 
        9 29431 2 1  97 GLU N    N -18.520   0.113  -4.232 1.00 . B B . 201 GLU N    1 1 
        9 29432 2 1  97 GLU O    O -19.659   0.923  -7.626 1.00 . B B . 201 GLU O    1 1 
        9 29433 2 1  97 GLU OE1  O -16.403   3.894  -5.497 1.00 . B B . 201 GLU OE1  1 1 
        9 29434 2 1  97 GLU OE2  O -15.812   3.256  -3.462 1.00 . B B . 201 GLU OE2  1 1 
        9 29435 2 1  98 GLN C    C -22.478  -1.404  -6.323 1.00 . B B . 202 GLN C    1 1 
        9 29436 2 1  98 GLN CA   C -21.116  -1.432  -7.027 1.00 . B B . 202 GLN CA   1 1 
        9 29437 2 1  98 GLN CB   C -20.676  -2.879  -7.312 1.00 . B B . 202 GLN CB   1 1 
        9 29438 2 1  98 GLN CD   C -19.105  -3.714  -9.078 1.00 . B B . 202 GLN CD   1 1 
        9 29439 2 1  98 GLN CG   C -19.215  -2.993  -7.756 1.00 . B B . 202 GLN CG   1 1 
        9 29440 2 1  98 GLN H    H -19.893  -1.090  -5.290 1.00 . B B . 202 GLN H    1 1 
        9 29441 2 1  98 GLN HA   H -21.202  -0.929  -7.991 1.00 . B B . 202 GLN HA   1 1 
        9 29442 2 1  98 GLN HB2  H -20.789  -3.503  -6.430 1.00 . B B . 202 GLN HB2  1 1 
        9 29443 2 1  98 GLN HB3  H -21.336  -3.287  -8.077 1.00 . B B . 202 GLN HB3  1 1 
        9 29444 2 1  98 GLN HE21 H -19.434  -2.008 -10.101 1.00 . B B . 202 GLN HE21 1 1 
        9 29445 2 1  98 GLN HE22 H -19.332  -3.493 -11.042 1.00 . B B . 202 GLN HE22 1 1 
        9 29446 2 1  98 GLN HG2  H -18.754  -2.013  -7.848 1.00 . B B . 202 GLN HG2  1 1 
        9 29447 2 1  98 GLN HG3  H -18.676  -3.546  -7.002 1.00 . B B . 202 GLN HG3  1 1 
        9 29448 2 1  98 GLN N    N -20.128  -0.737  -6.209 1.00 . B B . 202 GLN N    1 1 
        9 29449 2 1  98 GLN NE2  N -19.305  -3.005 -10.166 1.00 . B B . 202 GLN NE2  1 1 
        9 29450 2 1  98 GLN O    O -23.405  -0.779  -6.822 1.00 . B B . 202 GLN O    1 1 
        9 29451 2 1  98 GLN OE1  O -18.931  -4.922  -9.131 1.00 . B B . 202 GLN OE1  1 1 
        9 29452 2 1  99 GLN C    C -25.100  -2.644  -4.875 1.00 . B B . 203 GLN C    1 1 
        9 29453 2 1  99 GLN CA   C -23.722  -2.328  -4.262 1.00 . B B . 203 GLN CA   1 1 
        9 29454 2 1  99 GLN CB   C -23.771  -1.203  -3.214 1.00 . B B . 203 GLN CB   1 1 
        9 29455 2 1  99 GLN CD   C -24.621   1.105  -2.603 1.00 . B B . 203 GLN CD   1 1 
        9 29456 2 1  99 GLN CG   C -24.128   0.196  -3.734 1.00 . B B . 203 GLN CG   1 1 
        9 29457 2 1  99 GLN H    H -21.779  -2.708  -5.012 1.00 . B B . 203 GLN H    1 1 
        9 29458 2 1  99 GLN HA   H -23.491  -3.232  -3.695 1.00 . B B . 203 GLN HA   1 1 
        9 29459 2 1  99 GLN HB2  H -24.514  -1.481  -2.468 1.00 . B B . 203 GLN HB2  1 1 
        9 29460 2 1  99 GLN HB3  H -22.808  -1.152  -2.707 1.00 . B B . 203 GLN HB3  1 1 
        9 29461 2 1  99 GLN HE21 H -26.162   1.786  -3.699 1.00 . B B . 203 GLN HE21 1 1 
        9 29462 2 1  99 GLN HE22 H -26.013   2.395  -2.046 1.00 . B B . 203 GLN HE22 1 1 
        9 29463 2 1  99 GLN HG2  H -23.262   0.652  -4.216 1.00 . B B . 203 GLN HG2  1 1 
        9 29464 2 1  99 GLN HG3  H -24.923   0.104  -4.475 1.00 . B B . 203 GLN HG3  1 1 
        9 29465 2 1  99 GLN N    N -22.600  -2.153  -5.216 1.00 . B B . 203 GLN N    1 1 
        9 29466 2 1  99 GLN NE2  N -25.682   1.850  -2.822 1.00 . B B . 203 GLN NE2  1 1 
        9 29467 2 1  99 GLN O    O -26.093  -2.800  -4.176 1.00 . B B . 203 GLN O    1 1 
        9 29468 2 1  99 GLN OE1  O -24.120   1.129  -1.491 1.00 . B B . 203 GLN OE1  1 1 
        9 29469 2 1 100 SER C    C -26.109  -3.670  -8.280 1.00 . B B . 204 SER C    1 1 
        9 29470 2 1 100 SER CA   C -26.369  -2.837  -7.007 1.00 . B B . 204 SER CA   1 1 
        9 29471 2 1 100 SER CB   C -26.837  -1.407  -7.323 1.00 . B B . 204 SER CB   1 1 
        9 29472 2 1 100 SER H    H -24.305  -2.448  -6.653 1.00 . B B . 204 SER H    1 1 
        9 29473 2 1 100 SER HA   H -27.157  -3.332  -6.435 1.00 . B B . 204 SER HA   1 1 
        9 29474 2 1 100 SER HB2  H -27.027  -0.872  -6.390 1.00 . B B . 204 SER HB2  1 1 
        9 29475 2 1 100 SER HB3  H -26.054  -0.882  -7.874 1.00 . B B . 204 SER HB3  1 1 
        9 29476 2 1 100 SER HG   H -27.830  -1.992  -8.863 1.00 . B B . 204 SER HG   1 1 
        9 29477 2 1 100 SER N    N -25.154  -2.764  -6.192 1.00 . B B . 204 SER N    1 1 
        9 29478 2 1 100 SER O    O -26.666  -3.418  -9.346 1.00 . B B . 204 SER O    1 1 
        9 29479 2 1 100 SER OG   O -28.021  -1.427  -8.095 1.00 . B B . 204 SER OG   1 1 
        9 29480 2 1 101 SER C    C -23.831  -6.535  -8.625 1.00 . B B . 205 SER C    1 1 
        9 29481 2 1 101 SER CA   C -24.733  -5.494  -9.276 1.00 . B B . 205 SER CA   1 1 
        9 29482 2 1 101 SER CB   C -23.965  -4.677 -10.333 1.00 . B B . 205 SER CB   1 1 
        9 29483 2 1 101 SER H    H -24.830  -4.872  -7.281 1.00 . B B . 205 SER H    1 1 
        9 29484 2 1 101 SER HA   H -25.576  -5.991  -9.759 1.00 . B B . 205 SER HA   1 1 
        9 29485 2 1 101 SER HB2  H -24.652  -4.005 -10.848 1.00 . B B . 205 SER HB2  1 1 
        9 29486 2 1 101 SER HB3  H -23.207  -4.075  -9.830 1.00 . B B . 205 SER HB3  1 1 
        9 29487 2 1 101 SER HG   H -23.978  -5.876 -11.889 1.00 . B B . 205 SER HG   1 1 
        9 29488 2 1 101 SER N    N -25.215  -4.653  -8.189 1.00 . B B . 205 SER N    1 1 
        9 29489 2 1 101 SER O    O -22.726  -6.209  -8.195 1.00 . B B . 205 SER O    1 1 
        9 29490 2 1 101 SER OG   O -23.322  -5.512 -11.286 1.00 . B B . 205 SER OG   1 1 
        9 29491 2 1 102 SER C    C -24.552 -10.211  -8.301 1.00 . B B . 206 SER C    1 1 
        9 29492 2 1 102 SER CA   C -23.679  -8.981  -8.036 1.00 . B B . 206 SER CA   1 1 
        9 29493 2 1 102 SER CB   C -23.306  -8.910  -6.554 1.00 . B B . 206 SER CB   1 1 
        9 29494 2 1 102 SER H    H -25.324  -7.873  -8.719 1.00 . B B . 206 SER H    1 1 
        9 29495 2 1 102 SER HA   H -22.777  -9.121  -8.626 1.00 . B B . 206 SER HA   1 1 
        9 29496 2 1 102 SER HB2  H -22.760  -7.996  -6.324 1.00 . B B . 206 SER HB2  1 1 
        9 29497 2 1 102 SER HB3  H -24.211  -8.962  -5.945 1.00 . B B . 206 SER HB3  1 1 
        9 29498 2 1 102 SER HG   H -22.970 -10.751  -6.823 1.00 . B B . 206 SER HG   1 1 
        9 29499 2 1 102 SER N    N -24.348  -7.752  -8.483 1.00 . B B . 206 SER N    1 1 
        9 29500 2 1 102 SER O    O -25.684 -10.018  -8.793 1.00 . B B . 206 SER O    1 1 
        9 29501 2 1 102 SER OXT  O -24.040 -11.307  -7.977 1.00 . B B . 206 SER OXT  1 1 
        9 29502 2 1 102 SER OG   O -22.494 -10.037  -6.322 1.00 . B B . 206 SER OG   1 1 
       10 29503 1 1   1 SER C    C -20.245  12.662   6.946 1.00 . A A .   2 SER C    1 1 
       10 29504 1 1   1 SER CA   C -21.257  13.599   6.351 1.00 . A A .   2 SER CA   1 1 
       10 29505 1 1   1 SER CB   C -21.573  14.680   7.363 1.00 . A A .   2 SER CB   1 1 
       10 29506 1 1   1 SER H1   H -22.763  12.251   6.680 1.00 . A A .   2 SER H1   1 1 
       10 29507 1 1   1 SER H2   H -22.143  12.195   5.163 1.00 . A A .   2 SER H2   1 1 
       10 29508 1 1   1 SER H3   H -23.149  13.442   5.583 1.00 . A A .   2 SER H3   1 1 
       10 29509 1 1   1 SER HA   H -20.822  14.073   5.471 1.00 . A A .   2 SER HA   1 1 
       10 29510 1 1   1 SER HB2  H -21.938  14.241   8.294 1.00 . A A .   2 SER HB2  1 1 
       10 29511 1 1   1 SER HB3  H -20.644  15.229   7.547 1.00 . A A .   2 SER HB3  1 1 
       10 29512 1 1   1 SER HG   H -22.739  16.257   7.384 1.00 . A A .   2 SER HG   1 1 
       10 29513 1 1   1 SER N    N -22.429  12.820   5.917 1.00 . A A .   2 SER N    1 1 
       10 29514 1 1   1 SER O    O -20.515  12.047   7.969 1.00 . A A .   2 SER O    1 1 
       10 29515 1 1   1 SER OG   O -22.569  15.506   6.799 1.00 . A A .   2 SER OG   1 1 
       10 29516 1 1   2 ASP C    C -17.178  10.921   6.311 1.00 . A A .   3 ASP C    1 1 
       10 29517 1 1   2 ASP CA   C -18.660  11.133   5.978 1.00 . A A .   3 ASP CA   1 1 
       10 29518 1 1   2 ASP CB   C -18.935  10.895   4.490 1.00 . A A .   3 ASP CB   1 1 
       10 29519 1 1   2 ASP CG   C -20.389  11.259   4.148 1.00 . A A .   3 ASP CG   1 1 
       10 29520 1 1   2 ASP H    H -19.038  13.099   5.432 1.00 . A A .   3 ASP H    1 1 
       10 29521 1 1   2 ASP HA   H -19.235  10.404   6.556 1.00 . A A .   3 ASP HA   1 1 
       10 29522 1 1   2 ASP HB2  H -18.259  11.511   3.893 1.00 . A A .   3 ASP HB2  1 1 
       10 29523 1 1   2 ASP HB3  H -18.721   9.858   4.281 1.00 . A A .   3 ASP HB3  1 1 
       10 29524 1 1   2 ASP N    N -19.134  12.498   6.241 1.00 . A A .   3 ASP N    1 1 
       10 29525 1 1   2 ASP O    O -16.694   9.797   6.380 1.00 . A A .   3 ASP O    1 1 
       10 29526 1 1   2 ASP OD1  O -21.311  10.578   4.641 1.00 . A A .   3 ASP OD1  1 1 
       10 29527 1 1   2 ASP OD2  O -20.617  12.409   3.709 1.00 . A A .   3 ASP OD2  1 1 
       10 29528 1 1   3 CYS C    C -13.961  11.734   6.251 1.00 . A A .   4 CYS C    1 1 
       10 29529 1 1   3 CYS CA   C -15.150  12.174   7.140 1.00 . A A .   4 CYS CA   1 1 
       10 29530 1 1   3 CYS CB   C -15.139  11.433   8.493 1.00 . A A .   4 CYS CB   1 1 
       10 29531 1 1   3 CYS H    H -17.069  12.861   6.422 1.00 . A A .   4 CYS H    1 1 
       10 29532 1 1   3 CYS HA   H -14.987  13.235   7.342 1.00 . A A .   4 CYS HA   1 1 
       10 29533 1 1   3 CYS HB2  H -16.070  11.617   9.033 1.00 . A A .   4 CYS HB2  1 1 
       10 29534 1 1   3 CYS HB3  H -15.049  10.358   8.317 1.00 . A A .   4 CYS HB3  1 1 
       10 29535 1 1   3 CYS HG   H -12.823  11.951   8.522 1.00 . A A .   4 CYS HG   1 1 
       10 29536 1 1   3 CYS N    N -16.491  12.040   6.535 1.00 . A A .   4 CYS N    1 1 
       10 29537 1 1   3 CYS O    O -12.841  12.149   6.544 1.00 . A A .   4 CYS O    1 1 
       10 29538 1 1   3 CYS SG   S -13.743  12.011   9.502 1.00 . A A .   4 CYS SG   1 1 
       10 29539 1 1   4 TYR C    C -11.883  11.069   4.125 1.00 . A A .   5 TYR C    1 1 
       10 29540 1 1   4 TYR CA   C -13.193  10.292   4.333 1.00 . A A .   5 TYR CA   1 1 
       10 29541 1 1   4 TYR CB   C -13.822   9.847   3.001 1.00 . A A .   5 TYR CB   1 1 
       10 29542 1 1   4 TYR CD1  C -13.976   7.315   3.038 1.00 . A A .   5 TYR CD1  1 1 
       10 29543 1 1   4 TYR CD2  C -15.987   8.620   3.468 1.00 . A A .   5 TYR CD2  1 1 
       10 29544 1 1   4 TYR CE1  C -14.685   6.130   3.309 1.00 . A A .   5 TYR CE1  1 1 
       10 29545 1 1   4 TYR CE2  C -16.707   7.437   3.723 1.00 . A A .   5 TYR CE2  1 1 
       10 29546 1 1   4 TYR CG   C -14.620   8.565   3.145 1.00 . A A .   5 TYR CG   1 1 
       10 29547 1 1   4 TYR CZ   C -16.052   6.187   3.661 1.00 . A A .   5 TYR CZ   1 1 
       10 29548 1 1   4 TYR H    H -15.145  10.589   5.130 1.00 . A A .   5 TYR H    1 1 
       10 29549 1 1   4 TYR HA   H -12.906   9.371   4.813 1.00 . A A .   5 TYR HA   1 1 
       10 29550 1 1   4 TYR HB2  H -14.454  10.643   2.604 1.00 . A A .   5 TYR HB2  1 1 
       10 29551 1 1   4 TYR HB3  H -13.026   9.663   2.277 1.00 . A A .   5 TYR HB3  1 1 
       10 29552 1 1   4 TYR HD1  H -12.926   7.255   2.778 1.00 . A A .   5 TYR HD1  1 1 
       10 29553 1 1   4 TYR HD2  H -16.479   9.576   3.552 1.00 . A A .   5 TYR HD2  1 1 
       10 29554 1 1   4 TYR HE1  H -14.172   5.179   3.267 1.00 . A A .   5 TYR HE1  1 1 
       10 29555 1 1   4 TYR HE2  H -17.749   7.481   4.001 1.00 . A A .   5 TYR HE2  1 1 
       10 29556 1 1   4 TYR HH   H -16.146   4.286   3.965 1.00 . A A .   5 TYR HH   1 1 
       10 29557 1 1   4 TYR N    N -14.201  10.943   5.196 1.00 . A A .   5 TYR N    1 1 
       10 29558 1 1   4 TYR O    O -11.823  11.979   3.293 1.00 . A A .   5 TYR O    1 1 
       10 29559 1 1   4 TYR OH   O -16.731   5.047   3.959 1.00 . A A .   5 TYR OH   1 1 
       10 29560 1 1   5 THR C    C  -8.918  10.916   3.322 1.00 . A A .   6 THR C    1 1 
       10 29561 1 1   5 THR CA   C  -9.477  11.266   4.700 1.00 . A A .   6 THR CA   1 1 
       10 29562 1 1   5 THR CB   C  -8.516  10.826   5.820 1.00 . A A .   6 THR CB   1 1 
       10 29563 1 1   5 THR CG2  C  -9.074  11.074   7.222 1.00 . A A .   6 THR CG2  1 1 
       10 29564 1 1   5 THR H    H -10.945   9.936   5.538 1.00 . A A .   6 THR H    1 1 
       10 29565 1 1   5 THR HA   H  -9.581  12.349   4.747 1.00 . A A .   6 THR HA   1 1 
       10 29566 1 1   5 THR HB   H  -7.585  11.387   5.723 1.00 . A A .   6 THR HB   1 1 
       10 29567 1 1   5 THR HG1  H  -8.227   9.057   6.583 1.00 . A A .   6 THR HG1  1 1 
       10 29568 1 1   5 THR HG21 H  -8.288  10.894   7.958 1.00 . A A .   6 THR HG21 1 1 
       10 29569 1 1   5 THR HG22 H  -9.910  10.405   7.426 1.00 . A A .   6 THR HG22 1 1 
       10 29570 1 1   5 THR HG23 H  -9.408  12.107   7.311 1.00 . A A .   6 THR HG23 1 1 
       10 29571 1 1   5 THR N    N -10.824  10.685   4.860 1.00 . A A .   6 THR N    1 1 
       10 29572 1 1   5 THR O    O  -9.330   9.923   2.718 1.00 . A A .   6 THR O    1 1 
       10 29573 1 1   5 THR OG1  O  -8.228   9.457   5.687 1.00 . A A .   6 THR OG1  1 1 
       10 29574 1 1   6 GLU C    C  -6.502  10.030   1.756 1.00 . A A .   7 GLU C    1 1 
       10 29575 1 1   6 GLU CA   C  -7.223  11.364   1.615 1.00 . A A .   7 GLU CA   1 1 
       10 29576 1 1   6 GLU CB   C  -6.249  12.488   1.220 1.00 . A A .   7 GLU CB   1 1 
       10 29577 1 1   6 GLU CD   C  -4.678  13.369  -0.586 1.00 . A A .   7 GLU CD   1 1 
       10 29578 1 1   6 GLU CG   C  -5.304  12.128   0.055 1.00 . A A .   7 GLU CG   1 1 
       10 29579 1 1   6 GLU H    H  -7.642  12.506   3.347 1.00 . A A .   7 GLU H    1 1 
       10 29580 1 1   6 GLU HA   H  -7.952  11.246   0.816 1.00 . A A .   7 GLU HA   1 1 
       10 29581 1 1   6 GLU HB2  H  -6.832  13.359   0.937 1.00 . A A .   7 GLU HB2  1 1 
       10 29582 1 1   6 GLU HB3  H  -5.642  12.756   2.086 1.00 . A A .   7 GLU HB3  1 1 
       10 29583 1 1   6 GLU HG2  H  -4.504  11.511   0.452 1.00 . A A .   7 GLU HG2  1 1 
       10 29584 1 1   6 GLU HG3  H  -5.795  11.511  -0.702 1.00 . A A .   7 GLU HG3  1 1 
       10 29585 1 1   6 GLU N    N  -7.946  11.697   2.838 1.00 . A A .   7 GLU N    1 1 
       10 29586 1 1   6 GLU O    O  -6.410   9.324   0.766 1.00 . A A .   7 GLU O    1 1 
       10 29587 1 1   6 GLU OE1  O  -4.182  14.252   0.146 1.00 . A A .   7 GLU OE1  1 1 
       10 29588 1 1   6 GLU OE2  O  -4.524  13.411  -1.826 1.00 . A A .   7 GLU OE2  1 1 
       10 29589 1 1   7 LEU C    C  -6.405   7.182   2.971 1.00 . A A .   8 LEU C    1 1 
       10 29590 1 1   7 LEU CA   C  -5.405   8.338   3.161 1.00 . A A .   8 LEU CA   1 1 
       10 29591 1 1   7 LEU CB   C  -4.757   8.319   4.557 1.00 . A A .   8 LEU CB   1 1 
       10 29592 1 1   7 LEU CD1  C  -3.090   7.270   6.099 1.00 . A A .   8 LEU CD1  1 1 
       10 29593 1 1   7 LEU CD2  C  -3.346   6.221   3.854 1.00 . A A .   8 LEU CD2  1 1 
       10 29594 1 1   7 LEU CG   C  -3.424   7.545   4.633 1.00 . A A .   8 LEU CG   1 1 
       10 29595 1 1   7 LEU H    H  -6.203  10.224   3.757 1.00 . A A .   8 LEU H    1 1 
       10 29596 1 1   7 LEU HA   H  -4.625   8.241   2.408 1.00 . A A .   8 LEU HA   1 1 
       10 29597 1 1   7 LEU HB2  H  -4.547   9.341   4.880 1.00 . A A .   8 LEU HB2  1 1 
       10 29598 1 1   7 LEU HB3  H  -5.473   7.911   5.269 1.00 . A A .   8 LEU HB3  1 1 
       10 29599 1 1   7 LEU HD11 H  -3.881   6.699   6.580 1.00 . A A .   8 LEU HD11 1 1 
       10 29600 1 1   7 LEU HD12 H  -2.950   8.212   6.631 1.00 . A A .   8 LEU HD12 1 1 
       10 29601 1 1   7 LEU HD13 H  -2.174   6.689   6.134 1.00 . A A .   8 LEU HD13 1 1 
       10 29602 1 1   7 LEU HD21 H  -2.364   5.773   3.996 1.00 . A A .   8 LEU HD21 1 1 
       10 29603 1 1   7 LEU HD22 H  -3.481   6.405   2.791 1.00 . A A .   8 LEU HD22 1 1 
       10 29604 1 1   7 LEU HD23 H  -4.102   5.518   4.193 1.00 . A A .   8 LEU HD23 1 1 
       10 29605 1 1   7 LEU HG   H  -2.642   8.191   4.237 1.00 . A A .   8 LEU HG   1 1 
       10 29606 1 1   7 LEU N    N  -6.048   9.636   2.953 1.00 . A A .   8 LEU N    1 1 
       10 29607 1 1   7 LEU O    O  -6.093   6.189   2.313 1.00 . A A .   8 LEU O    1 1 
       10 29608 1 1   8 GLU C    C  -9.163   6.245   1.879 1.00 . A A .   9 GLU C    1 1 
       10 29609 1 1   8 GLU CA   C  -8.698   6.342   3.336 1.00 . A A .   9 GLU CA   1 1 
       10 29610 1 1   8 GLU CB   C  -9.820   6.671   4.337 1.00 . A A .   9 GLU CB   1 1 
       10 29611 1 1   8 GLU CD   C -11.461   4.749   4.661 1.00 . A A .   9 GLU CD   1 1 
       10 29612 1 1   8 GLU CG   C -10.234   5.466   5.183 1.00 . A A .   9 GLU CG   1 1 
       10 29613 1 1   8 GLU H    H  -7.840   8.188   3.980 1.00 . A A .   9 GLU H    1 1 
       10 29614 1 1   8 GLU HA   H  -8.277   5.369   3.585 1.00 . A A .   9 GLU HA   1 1 
       10 29615 1 1   8 GLU HB2  H  -9.461   7.412   5.043 1.00 . A A .   9 GLU HB2  1 1 
       10 29616 1 1   8 GLU HB3  H -10.680   7.112   3.831 1.00 . A A .   9 GLU HB3  1 1 
       10 29617 1 1   8 GLU HG2  H  -9.425   4.745   5.280 1.00 . A A .   9 GLU HG2  1 1 
       10 29618 1 1   8 GLU HG3  H -10.459   5.825   6.186 1.00 . A A .   9 GLU HG3  1 1 
       10 29619 1 1   8 GLU N    N  -7.630   7.334   3.474 1.00 . A A .   9 GLU N    1 1 
       10 29620 1 1   8 GLU O    O  -8.993   5.202   1.252 1.00 . A A .   9 GLU O    1 1 
       10 29621 1 1   8 GLU OE1  O -11.615   4.634   3.427 1.00 . A A .   9 GLU OE1  1 1 
       10 29622 1 1   8 GLU OE2  O -12.225   4.301   5.542 1.00 . A A .   9 GLU OE2  1 1 
       10 29623 1 1   9 LYS C    C  -8.655   6.927  -1.016 1.00 . A A .  10 LYS C    1 1 
       10 29624 1 1   9 LYS CA   C  -9.795   7.508  -0.158 1.00 . A A .  10 LYS CA   1 1 
       10 29625 1 1   9 LYS CB   C  -9.974   9.024  -0.360 1.00 . A A .  10 LYS CB   1 1 
       10 29626 1 1   9 LYS CD   C -11.585   8.766  -2.258 1.00 . A A .  10 LYS CD   1 1 
       10 29627 1 1   9 LYS CE   C -11.985   9.205  -3.679 1.00 . A A .  10 LYS CE   1 1 
       10 29628 1 1   9 LYS CG   C -10.291   9.435  -1.794 1.00 . A A .  10 LYS CG   1 1 
       10 29629 1 1   9 LYS H    H  -9.759   8.200   1.790 1.00 . A A .  10 LYS H    1 1 
       10 29630 1 1   9 LYS HA   H -10.709   6.971  -0.399 1.00 . A A .  10 LYS HA   1 1 
       10 29631 1 1   9 LYS HB2  H -10.775   9.384   0.289 1.00 . A A .  10 LYS HB2  1 1 
       10 29632 1 1   9 LYS HB3  H  -9.055   9.531  -0.064 1.00 . A A .  10 LYS HB3  1 1 
       10 29633 1 1   9 LYS HD2  H -11.453   7.687  -2.209 1.00 . A A .  10 LYS HD2  1 1 
       10 29634 1 1   9 LYS HD3  H -12.371   9.027  -1.547 1.00 . A A .  10 LYS HD3  1 1 
       10 29635 1 1   9 LYS HE2  H -12.886   8.663  -3.978 1.00 . A A .  10 LYS HE2  1 1 
       10 29636 1 1   9 LYS HE3  H -12.213  10.273  -3.655 1.00 . A A .  10 LYS HE3  1 1 
       10 29637 1 1   9 LYS HG2  H -10.407  10.519  -1.833 1.00 . A A .  10 LYS HG2  1 1 
       10 29638 1 1   9 LYS HG3  H  -9.461   9.139  -2.431 1.00 . A A .  10 LYS HG3  1 1 
       10 29639 1 1   9 LYS HZ1  H -11.107   9.331  -5.597 1.00 . A A .  10 LYS HZ1  1 1 
       10 29640 1 1   9 LYS HZ2  H -10.641   8.004  -4.756 1.00 . A A .  10 LYS HZ2  1 1 
       10 29641 1 1   9 LYS HZ3  H -10.063   9.496  -4.421 1.00 . A A .  10 LYS HZ3  1 1 
       10 29642 1 1   9 LYS N    N  -9.584   7.355   1.267 1.00 . A A .  10 LYS N    1 1 
       10 29643 1 1   9 LYS NZ   N -10.906   8.972  -4.671 1.00 . A A .  10 LYS NZ   1 1 
       10 29644 1 1   9 LYS O    O  -8.906   6.211  -1.986 1.00 . A A .  10 LYS O    1 1 
       10 29645 1 1  10 ALA C    C  -6.146   5.064  -1.095 1.00 . A A .  11 ALA C    1 1 
       10 29646 1 1  10 ALA CA   C  -6.227   6.581  -1.275 1.00 . A A .  11 ALA CA   1 1 
       10 29647 1 1  10 ALA CB   C  -5.005   7.279  -0.705 1.00 . A A .  11 ALA CB   1 1 
       10 29648 1 1  10 ALA H    H  -7.237   7.851   0.091 1.00 . A A .  11 ALA H    1 1 
       10 29649 1 1  10 ALA HA   H  -6.256   6.780  -2.348 1.00 . A A .  11 ALA HA   1 1 
       10 29650 1 1  10 ALA HB1  H  -4.934   8.266  -1.179 1.00 . A A .  11 ALA HB1  1 1 
       10 29651 1 1  10 ALA HB2  H  -5.081   7.372   0.369 1.00 . A A .  11 ALA HB2  1 1 
       10 29652 1 1  10 ALA HB3  H  -4.126   6.673  -0.870 1.00 . A A .  11 ALA HB3  1 1 
       10 29653 1 1  10 ALA N    N  -7.399   7.168  -0.646 1.00 . A A .  11 ALA N    1 1 
       10 29654 1 1  10 ALA O    O  -5.936   4.375  -2.086 1.00 . A A .  11 ALA O    1 1 
       10 29655 1 1  11 VAL C    C  -7.589   2.453  -0.532 1.00 . A A .  12 VAL C    1 1 
       10 29656 1 1  11 VAL CA   C  -6.437   3.056   0.295 1.00 . A A .  12 VAL CA   1 1 
       10 29657 1 1  11 VAL CB   C  -6.525   2.677   1.793 1.00 . A A .  12 VAL CB   1 1 
       10 29658 1 1  11 VAL CG1  C  -6.836   1.185   1.987 1.00 . A A .  12 VAL CG1  1 1 
       10 29659 1 1  11 VAL CG2  C  -5.180   2.956   2.488 1.00 . A A .  12 VAL CG2  1 1 
       10 29660 1 1  11 VAL H    H  -6.520   5.142   0.900 1.00 . A A .  12 VAL H    1 1 
       10 29661 1 1  11 VAL HA   H  -5.507   2.634  -0.096 1.00 . A A .  12 VAL HA   1 1 
       10 29662 1 1  11 VAL HB   H  -7.306   3.265   2.274 1.00 . A A .  12 VAL HB   1 1 
       10 29663 1 1  11 VAL HG11 H  -7.826   0.942   1.603 1.00 . A A .  12 VAL HG11 1 1 
       10 29664 1 1  11 VAL HG12 H  -6.092   0.593   1.454 1.00 . A A .  12 VAL HG12 1 1 
       10 29665 1 1  11 VAL HG13 H  -6.811   0.931   3.047 1.00 . A A .  12 VAL HG13 1 1 
       10 29666 1 1  11 VAL HG21 H  -5.268   2.768   3.558 1.00 . A A .  12 VAL HG21 1 1 
       10 29667 1 1  11 VAL HG22 H  -4.403   2.311   2.075 1.00 . A A .  12 VAL HG22 1 1 
       10 29668 1 1  11 VAL HG23 H  -4.876   3.989   2.340 1.00 . A A .  12 VAL HG23 1 1 
       10 29669 1 1  11 VAL N    N  -6.367   4.517   0.100 1.00 . A A .  12 VAL N    1 1 
       10 29670 1 1  11 VAL O    O  -7.368   1.446  -1.204 1.00 . A A .  12 VAL O    1 1 
       10 29671 1 1  12 ILE C    C  -9.296   2.783  -3.004 1.00 . A A .  13 ILE C    1 1 
       10 29672 1 1  12 ILE CA   C  -9.830   2.783  -1.561 1.00 . A A .  13 ILE CA   1 1 
       10 29673 1 1  12 ILE CB   C -11.067   3.705  -1.371 1.00 . A A .  13 ILE CB   1 1 
       10 29674 1 1  12 ILE CD1  C -12.895   4.397   0.334 1.00 . A A .  13 ILE CD1  1 1 
       10 29675 1 1  12 ILE CG1  C -11.722   3.463   0.010 1.00 . A A .  13 ILE CG1  1 1 
       10 29676 1 1  12 ILE CG2  C -12.083   3.529  -2.522 1.00 . A A .  13 ILE CG2  1 1 
       10 29677 1 1  12 ILE H    H  -8.909   3.880   0.058 1.00 . A A .  13 ILE H    1 1 
       10 29678 1 1  12 ILE HA   H -10.155   1.758  -1.382 1.00 . A A .  13 ILE HA   1 1 
       10 29679 1 1  12 ILE HB   H -10.742   4.740  -1.395 1.00 . A A .  13 ILE HB   1 1 
       10 29680 1 1  12 ILE HD11 H -13.227   4.203   1.353 1.00 . A A .  13 ILE HD11 1 1 
       10 29681 1 1  12 ILE HD12 H -12.578   5.437   0.258 1.00 . A A .  13 ILE HD12 1 1 
       10 29682 1 1  12 ILE HD13 H -13.738   4.213  -0.332 1.00 . A A .  13 ILE HD13 1 1 
       10 29683 1 1  12 ILE HG12 H -12.074   2.436   0.073 1.00 . A A .  13 ILE HG12 1 1 
       10 29684 1 1  12 ILE HG13 H -10.978   3.599   0.794 1.00 . A A .  13 ILE HG13 1 1 
       10 29685 1 1  12 ILE HG21 H -12.942   4.184  -2.390 1.00 . A A .  13 ILE HG21 1 1 
       10 29686 1 1  12 ILE HG22 H -11.634   3.797  -3.478 1.00 . A A .  13 ILE HG22 1 1 
       10 29687 1 1  12 ILE HG23 H -12.432   2.499  -2.575 1.00 . A A .  13 ILE HG23 1 1 
       10 29688 1 1  12 ILE N    N  -8.762   3.104  -0.593 1.00 . A A .  13 ILE N    1 1 
       10 29689 1 1  12 ILE O    O  -9.482   1.790  -3.696 1.00 . A A .  13 ILE O    1 1 
       10 29690 1 1  13 VAL C    C  -6.946   2.864  -5.110 1.00 . A A .  14 VAL C    1 1 
       10 29691 1 1  13 VAL CA   C  -8.023   3.931  -4.810 1.00 . A A .  14 VAL CA   1 1 
       10 29692 1 1  13 VAL CB   C  -7.510   5.375  -5.038 1.00 . A A .  14 VAL CB   1 1 
       10 29693 1 1  13 VAL CG1  C  -6.518   5.525  -6.200 1.00 . A A .  14 VAL CG1  1 1 
       10 29694 1 1  13 VAL CG2  C  -8.693   6.334  -5.259 1.00 . A A .  14 VAL CG2  1 1 
       10 29695 1 1  13 VAL H    H  -8.422   4.600  -2.806 1.00 . A A .  14 VAL H    1 1 
       10 29696 1 1  13 VAL HA   H  -8.840   3.762  -5.512 1.00 . A A .  14 VAL HA   1 1 
       10 29697 1 1  13 VAL HB   H  -6.991   5.696  -4.136 1.00 . A A .  14 VAL HB   1 1 
       10 29698 1 1  13 VAL HG11 H  -5.592   5.012  -5.948 1.00 . A A .  14 VAL HG11 1 1 
       10 29699 1 1  13 VAL HG12 H  -6.942   5.105  -7.112 1.00 . A A .  14 VAL HG12 1 1 
       10 29700 1 1  13 VAL HG13 H  -6.286   6.575  -6.369 1.00 . A A .  14 VAL HG13 1 1 
       10 29701 1 1  13 VAL HG21 H  -9.467   6.177  -4.508 1.00 . A A .  14 VAL HG21 1 1 
       10 29702 1 1  13 VAL HG22 H  -8.346   7.363  -5.177 1.00 . A A .  14 VAL HG22 1 1 
       10 29703 1 1  13 VAL HG23 H  -9.130   6.176  -6.245 1.00 . A A .  14 VAL HG23 1 1 
       10 29704 1 1  13 VAL N    N  -8.576   3.818  -3.443 1.00 . A A .  14 VAL N    1 1 
       10 29705 1 1  13 VAL O    O  -6.896   2.341  -6.221 1.00 . A A .  14 VAL O    1 1 
       10 29706 1 1  14 LEU C    C  -5.903   0.027  -4.429 1.00 . A A .  15 LEU C    1 1 
       10 29707 1 1  14 LEU CA   C  -5.166   1.364  -4.273 1.00 . A A .  15 LEU CA   1 1 
       10 29708 1 1  14 LEU CB   C  -4.203   1.309  -3.063 1.00 . A A .  15 LEU CB   1 1 
       10 29709 1 1  14 LEU CD1  C  -3.038   3.588  -3.113 1.00 . A A .  15 LEU CD1  1 1 
       10 29710 1 1  14 LEU CD2  C  -1.838   1.579  -2.247 1.00 . A A .  15 LEU CD2  1 1 
       10 29711 1 1  14 LEU CG   C  -2.876   2.069  -3.261 1.00 . A A .  15 LEU CG   1 1 
       10 29712 1 1  14 LEU H    H  -6.149   2.979  -3.246 1.00 . A A .  15 LEU H    1 1 
       10 29713 1 1  14 LEU HA   H  -4.593   1.500  -5.191 1.00 . A A .  15 LEU HA   1 1 
       10 29714 1 1  14 LEU HB2  H  -4.707   1.662  -2.162 1.00 . A A .  15 LEU HB2  1 1 
       10 29715 1 1  14 LEU HB3  H  -3.953   0.262  -2.886 1.00 . A A .  15 LEU HB3  1 1 
       10 29716 1 1  14 LEU HD11 H  -2.086   4.082  -3.311 1.00 . A A .  15 LEU HD11 1 1 
       10 29717 1 1  14 LEU HD12 H  -3.354   3.833  -2.099 1.00 . A A .  15 LEU HD12 1 1 
       10 29718 1 1  14 LEU HD13 H  -3.776   3.960  -3.822 1.00 . A A .  15 LEU HD13 1 1 
       10 29719 1 1  14 LEU HD21 H  -1.645   0.516  -2.389 1.00 . A A .  15 LEU HD21 1 1 
       10 29720 1 1  14 LEU HD22 H  -2.203   1.746  -1.234 1.00 . A A .  15 LEU HD22 1 1 
       10 29721 1 1  14 LEU HD23 H  -0.908   2.126  -2.391 1.00 . A A .  15 LEU HD23 1 1 
       10 29722 1 1  14 LEU HG   H  -2.491   1.851  -4.257 1.00 . A A .  15 LEU HG   1 1 
       10 29723 1 1  14 LEU N    N  -6.111   2.483  -4.132 1.00 . A A .  15 LEU N    1 1 
       10 29724 1 1  14 LEU O    O  -5.512  -0.794  -5.257 1.00 . A A .  15 LEU O    1 1 
       10 29725 1 1  15 VAL C    C  -8.647  -1.417  -5.002 1.00 . A A .  16 VAL C    1 1 
       10 29726 1 1  15 VAL CA   C  -7.841  -1.348  -3.692 1.00 . A A .  16 VAL CA   1 1 
       10 29727 1 1  15 VAL CB   C  -8.743  -1.346  -2.439 1.00 . A A .  16 VAL CB   1 1 
       10 29728 1 1  15 VAL CG1  C  -9.907  -2.333  -2.531 1.00 . A A .  16 VAL CG1  1 1 
       10 29729 1 1  15 VAL CG2  C  -7.913  -1.713  -1.194 1.00 . A A .  16 VAL CG2  1 1 
       10 29730 1 1  15 VAL H    H  -7.173   0.544  -2.962 1.00 . A A .  16 VAL H    1 1 
       10 29731 1 1  15 VAL HA   H  -7.209  -2.235  -3.649 1.00 . A A .  16 VAL HA   1 1 
       10 29732 1 1  15 VAL HB   H  -9.158  -0.350  -2.289 1.00 . A A .  16 VAL HB   1 1 
       10 29733 1 1  15 VAL HG11 H  -9.511  -3.327  -2.728 1.00 . A A .  16 VAL HG11 1 1 
       10 29734 1 1  15 VAL HG12 H -10.450  -2.333  -1.589 1.00 . A A .  16 VAL HG12 1 1 
       10 29735 1 1  15 VAL HG13 H -10.597  -2.046  -3.325 1.00 . A A .  16 VAL HG13 1 1 
       10 29736 1 1  15 VAL HG21 H  -8.530  -1.633  -0.298 1.00 . A A .  16 VAL HG21 1 1 
       10 29737 1 1  15 VAL HG22 H  -7.544  -2.732  -1.284 1.00 . A A .  16 VAL HG22 1 1 
       10 29738 1 1  15 VAL HG23 H  -7.055  -1.053  -1.084 1.00 . A A .  16 VAL HG23 1 1 
       10 29739 1 1  15 VAL N    N  -6.964  -0.173  -3.650 1.00 . A A .  16 VAL N    1 1 
       10 29740 1 1  15 VAL O    O  -8.705  -2.488  -5.605 1.00 . A A .  16 VAL O    1 1 
       10 29741 1 1  16 GLU C    C  -8.764  -0.624  -7.871 1.00 . A A .  17 GLU C    1 1 
       10 29742 1 1  16 GLU CA   C  -9.789  -0.188  -6.825 1.00 . A A .  17 GLU CA   1 1 
       10 29743 1 1  16 GLU CB   C -10.265   1.259  -7.069 1.00 . A A .  17 GLU CB   1 1 
       10 29744 1 1  16 GLU CD   C -10.056   1.592  -9.648 1.00 . A A .  17 GLU CD   1 1 
       10 29745 1 1  16 GLU CG   C -10.972   1.499  -8.418 1.00 . A A .  17 GLU CG   1 1 
       10 29746 1 1  16 GLU H    H  -9.192   0.545  -4.913 1.00 . A A .  17 GLU H    1 1 
       10 29747 1 1  16 GLU HA   H -10.652  -0.856  -6.899 1.00 . A A .  17 GLU HA   1 1 
       10 29748 1 1  16 GLU HB2  H -10.980   1.501  -6.282 1.00 . A A .  17 GLU HB2  1 1 
       10 29749 1 1  16 GLU HB3  H  -9.429   1.950  -6.965 1.00 . A A .  17 GLU HB3  1 1 
       10 29750 1 1  16 GLU HG2  H -11.705   0.708  -8.574 1.00 . A A .  17 GLU HG2  1 1 
       10 29751 1 1  16 GLU HG3  H -11.513   2.442  -8.346 1.00 . A A .  17 GLU HG3  1 1 
       10 29752 1 1  16 GLU N    N  -9.208  -0.299  -5.482 1.00 . A A .  17 GLU N    1 1 
       10 29753 1 1  16 GLU O    O  -9.058  -1.522  -8.659 1.00 . A A .  17 GLU O    1 1 
       10 29754 1 1  16 GLU OE1  O  -8.903   2.066  -9.544 1.00 . A A .  17 GLU OE1  1 1 
       10 29755 1 1  16 GLU OE2  O -10.503   1.221 -10.754 1.00 . A A .  17 GLU OE2  1 1 
       10 29756 1 1  17 ASN C    C  -6.139  -1.712  -9.116 1.00 . A A .  18 ASN C    1 1 
       10 29757 1 1  17 ASN CA   C  -6.599  -0.249  -8.926 1.00 . A A .  18 ASN CA   1 1 
       10 29758 1 1  17 ASN CB   C  -5.429   0.732  -8.822 1.00 . A A .  18 ASN CB   1 1 
       10 29759 1 1  17 ASN CG   C  -4.549   0.614 -10.063 1.00 . A A .  18 ASN CG   1 1 
       10 29760 1 1  17 ASN H    H  -7.390   0.715  -7.207 1.00 . A A .  18 ASN H    1 1 
       10 29761 1 1  17 ASN HA   H  -7.147   0.053  -9.801 1.00 . A A .  18 ASN HA   1 1 
       10 29762 1 1  17 ASN HB2  H  -5.811   1.751  -8.760 1.00 . A A .  18 ASN HB2  1 1 
       10 29763 1 1  17 ASN HB3  H  -4.855   0.514  -7.921 1.00 . A A .  18 ASN HB3  1 1 
       10 29764 1 1  17 ASN HD21 H  -2.932   0.127  -8.947 1.00 . A A .  18 ASN HD21 1 1 
       10 29765 1 1  17 ASN HD22 H  -2.718   0.098 -10.690 1.00 . A A .  18 ASN HD22 1 1 
       10 29766 1 1  17 ASN N    N  -7.548  -0.062  -7.836 1.00 . A A .  18 ASN N    1 1 
       10 29767 1 1  17 ASN ND2  N  -3.292   0.264  -9.878 1.00 . A A .  18 ASN ND2  1 1 
       10 29768 1 1  17 ASN O    O  -5.721  -2.103 -10.206 1.00 . A A .  18 ASN O    1 1 
       10 29769 1 1  17 ASN OD1  O  -4.995   0.763 -11.197 1.00 . A A .  18 ASN OD1  1 1 
       10 29770 1 1  18 PHE C    C  -7.327  -4.662  -8.749 1.00 . A A .  19 PHE C    1 1 
       10 29771 1 1  18 PHE CA   C  -6.082  -3.978  -8.156 1.00 . A A .  19 PHE CA   1 1 
       10 29772 1 1  18 PHE CB   C  -5.782  -4.489  -6.746 1.00 . A A .  19 PHE CB   1 1 
       10 29773 1 1  18 PHE CD1  C  -4.905  -6.786  -7.304 1.00 . A A .  19 PHE CD1  1 1 
       10 29774 1 1  18 PHE CD2  C  -6.975  -6.587  -6.040 1.00 . A A .  19 PHE CD2  1 1 
       10 29775 1 1  18 PHE CE1  C  -5.029  -8.183  -7.288 1.00 . A A .  19 PHE CE1  1 1 
       10 29776 1 1  18 PHE CE2  C  -7.117  -7.979  -6.055 1.00 . A A .  19 PHE CE2  1 1 
       10 29777 1 1  18 PHE CG   C  -5.867  -5.991  -6.662 1.00 . A A .  19 PHE CG   1 1 
       10 29778 1 1  18 PHE CZ   C  -6.140  -8.782  -6.669 1.00 . A A .  19 PHE CZ   1 1 
       10 29779 1 1  18 PHE H    H  -6.583  -2.140  -7.204 1.00 . A A .  19 PHE H    1 1 
       10 29780 1 1  18 PHE HA   H  -5.238  -4.229  -8.800 1.00 . A A .  19 PHE HA   1 1 
       10 29781 1 1  18 PHE HB2  H  -4.785  -4.169  -6.461 1.00 . A A .  19 PHE HB2  1 1 
       10 29782 1 1  18 PHE HB3  H  -6.483  -4.052  -6.034 1.00 . A A .  19 PHE HB3  1 1 
       10 29783 1 1  18 PHE HD1  H  -4.076  -6.322  -7.817 1.00 . A A .  19 PHE HD1  1 1 
       10 29784 1 1  18 PHE HD2  H  -7.729  -5.976  -5.569 1.00 . A A .  19 PHE HD2  1 1 
       10 29785 1 1  18 PHE HE1  H  -4.265  -8.797  -7.740 1.00 . A A .  19 PHE HE1  1 1 
       10 29786 1 1  18 PHE HE2  H  -7.963  -8.419  -5.559 1.00 . A A .  19 PHE HE2  1 1 
       10 29787 1 1  18 PHE HZ   H  -6.229  -9.858  -6.647 1.00 . A A .  19 PHE HZ   1 1 
       10 29788 1 1  18 PHE N    N  -6.234  -2.531  -8.068 1.00 . A A .  19 PHE N    1 1 
       10 29789 1 1  18 PHE O    O  -7.252  -5.326  -9.786 1.00 . A A .  19 PHE O    1 1 
       10 29790 1 1  19 TYR C    C -10.301  -4.918  -9.778 1.00 . A A .  20 TYR C    1 1 
       10 29791 1 1  19 TYR CA   C  -9.685  -5.282  -8.412 1.00 . A A .  20 TYR CA   1 1 
       10 29792 1 1  19 TYR CB   C -10.731  -5.115  -7.306 1.00 . A A .  20 TYR CB   1 1 
       10 29793 1 1  19 TYR CD1  C -10.696  -7.309  -5.997 1.00 . A A .  20 TYR CD1  1 1 
       10 29794 1 1  19 TYR CD2  C -10.350  -5.224  -4.798 1.00 . A A .  20 TYR CD2  1 1 
       10 29795 1 1  19 TYR CE1  C -10.605  -8.024  -4.782 1.00 . A A .  20 TYR CE1  1 1 
       10 29796 1 1  19 TYR CE2  C -10.247  -5.928  -3.582 1.00 . A A .  20 TYR CE2  1 1 
       10 29797 1 1  19 TYR CG   C -10.550  -5.904  -6.014 1.00 . A A .  20 TYR CG   1 1 
       10 29798 1 1  19 TYR CZ   C -10.363  -7.333  -3.578 1.00 . A A .  20 TYR CZ   1 1 
       10 29799 1 1  19 TYR H    H  -8.501  -3.899  -7.285 1.00 . A A .  20 TYR H    1 1 
       10 29800 1 1  19 TYR HA   H  -9.417  -6.337  -8.466 1.00 . A A .  20 TYR HA   1 1 
       10 29801 1 1  19 TYR HB2  H -10.853  -4.055  -7.083 1.00 . A A .  20 TYR HB2  1 1 
       10 29802 1 1  19 TYR HB3  H -11.660  -5.458  -7.740 1.00 . A A .  20 TYR HB3  1 1 
       10 29803 1 1  19 TYR HD1  H -10.885  -7.838  -6.921 1.00 . A A .  20 TYR HD1  1 1 
       10 29804 1 1  19 TYR HD2  H -10.283  -4.149  -4.799 1.00 . A A .  20 TYR HD2  1 1 
       10 29805 1 1  19 TYR HE1  H -10.681  -9.102  -4.756 1.00 . A A .  20 TYR HE1  1 1 
       10 29806 1 1  19 TYR HE2  H -10.082  -5.398  -2.655 1.00 . A A .  20 TYR HE2  1 1 
       10 29807 1 1  19 TYR HH   H  -9.803  -7.482  -1.740 1.00 . A A .  20 TYR HH   1 1 
       10 29808 1 1  19 TYR N    N  -8.478  -4.522  -8.082 1.00 . A A .  20 TYR N    1 1 
       10 29809 1 1  19 TYR O    O -10.985  -5.761 -10.366 1.00 . A A .  20 TYR O    1 1 
       10 29810 1 1  19 TYR OH   O -10.211  -8.026  -2.419 1.00 . A A .  20 TYR OH   1 1 
       10 29811 1 1  20 LYS C    C -10.159  -4.350 -12.786 1.00 . A A .  21 LYS C    1 1 
       10 29812 1 1  20 LYS CA   C -10.519  -3.330 -11.685 1.00 . A A .  21 LYS CA   1 1 
       10 29813 1 1  20 LYS CB   C -10.006  -1.913 -12.016 1.00 . A A .  21 LYS CB   1 1 
       10 29814 1 1  20 LYS CD   C  -7.874  -0.574 -12.592 1.00 . A A .  21 LYS CD   1 1 
       10 29815 1 1  20 LYS CE   C  -8.621   0.709 -12.972 1.00 . A A .  21 LYS CE   1 1 
       10 29816 1 1  20 LYS CG   C  -8.626  -1.903 -12.698 1.00 . A A .  21 LYS CG   1 1 
       10 29817 1 1  20 LYS H    H  -9.485  -3.045  -9.834 1.00 . A A .  21 LYS H    1 1 
       10 29818 1 1  20 LYS HA   H -11.606  -3.280 -11.640 1.00 . A A .  21 LYS HA   1 1 
       10 29819 1 1  20 LYS HB2  H -10.722  -1.429 -12.682 1.00 . A A .  21 LYS HB2  1 1 
       10 29820 1 1  20 LYS HB3  H  -9.967  -1.325 -11.098 1.00 . A A .  21 LYS HB3  1 1 
       10 29821 1 1  20 LYS HD2  H  -7.603  -0.513 -11.557 1.00 . A A .  21 LYS HD2  1 1 
       10 29822 1 1  20 LYS HD3  H  -6.949  -0.629 -13.160 1.00 . A A .  21 LYS HD3  1 1 
       10 29823 1 1  20 LYS HE2  H  -8.519   0.888 -14.044 1.00 . A A .  21 LYS HE2  1 1 
       10 29824 1 1  20 LYS HE3  H  -9.681   0.583 -12.730 1.00 . A A .  21 LYS HE3  1 1 
       10 29825 1 1  20 LYS HG2  H  -7.997  -2.655 -12.221 1.00 . A A .  21 LYS HG2  1 1 
       10 29826 1 1  20 LYS HG3  H  -8.749  -2.174 -13.742 1.00 . A A .  21 LYS HG3  1 1 
       10 29827 1 1  20 LYS HZ1  H  -8.415   1.758 -11.216 1.00 . A A .  21 LYS HZ1  1 1 
       10 29828 1 1  20 LYS HZ2  H  -8.546   2.731 -12.485 1.00 . A A .  21 LYS HZ2  1 1 
       10 29829 1 1  20 LYS HZ3  H  -7.107   1.958 -12.214 1.00 . A A .  21 LYS HZ3  1 1 
       10 29830 1 1  20 LYS N    N -10.034  -3.729 -10.349 1.00 . A A .  21 LYS N    1 1 
       10 29831 1 1  20 LYS NZ   N  -8.115   1.868 -12.190 1.00 . A A .  21 LYS NZ   1 1 
       10 29832 1 1  20 LYS O    O -10.803  -4.420 -13.827 1.00 . A A .  21 LYS O    1 1 
       10 29833 1 1  21 TYR C    C  -9.283  -7.611 -13.217 1.00 . A A .  22 TYR C    1 1 
       10 29834 1 1  21 TYR CA   C  -8.632  -6.222 -13.422 1.00 . A A .  22 TYR CA   1 1 
       10 29835 1 1  21 TYR CB   C  -7.107  -6.238 -13.247 1.00 . A A .  22 TYR CB   1 1 
       10 29836 1 1  21 TYR CD1  C  -6.603  -4.500 -15.029 1.00 . A A .  22 TYR CD1  1 1 
       10 29837 1 1  21 TYR CD2  C  -5.713  -4.159 -12.789 1.00 . A A .  22 TYR CD2  1 1 
       10 29838 1 1  21 TYR CE1  C  -6.068  -3.266 -15.438 1.00 . A A .  22 TYR CE1  1 1 
       10 29839 1 1  21 TYR CE2  C  -5.185  -2.917 -13.191 1.00 . A A .  22 TYR CE2  1 1 
       10 29840 1 1  21 TYR CG   C  -6.439  -4.948 -13.702 1.00 . A A .  22 TYR CG   1 1 
       10 29841 1 1  21 TYR CZ   C  -5.374  -2.457 -14.513 1.00 . A A .  22 TYR CZ   1 1 
       10 29842 1 1  21 TYR H    H  -8.623  -5.015 -11.678 1.00 . A A .  22 TYR H    1 1 
       10 29843 1 1  21 TYR HA   H  -8.858  -5.942 -14.451 1.00 . A A .  22 TYR HA   1 1 
       10 29844 1 1  21 TYR HB2  H  -6.869  -6.432 -12.200 1.00 . A A .  22 TYR HB2  1 1 
       10 29845 1 1  21 TYR HB3  H  -6.694  -7.055 -13.820 1.00 . A A .  22 TYR HB3  1 1 
       10 29846 1 1  21 TYR HD1  H  -7.171  -5.087 -15.735 1.00 . A A .  22 TYR HD1  1 1 
       10 29847 1 1  21 TYR HD2  H  -5.604  -4.480 -11.760 1.00 . A A .  22 TYR HD2  1 1 
       10 29848 1 1  21 TYR HE1  H  -6.222  -2.912 -16.446 1.00 . A A .  22 TYR HE1  1 1 
       10 29849 1 1  21 TYR HE2  H  -4.678  -2.298 -12.469 1.00 . A A .  22 TYR HE2  1 1 
       10 29850 1 1  21 TYR HH   H  -4.604  -0.712 -14.146 1.00 . A A .  22 TYR HH   1 1 
       10 29851 1 1  21 TYR N    N  -9.132  -5.169 -12.541 1.00 . A A .  22 TYR N    1 1 
       10 29852 1 1  21 TYR O    O  -8.834  -8.589 -13.824 1.00 . A A .  22 TYR O    1 1 
       10 29853 1 1  21 TYR OH   O  -4.939  -1.223 -14.888 1.00 . A A .  22 TYR OH   1 1 
       10 29854 1 1  22 VAL C    C -12.646  -8.570 -12.062 1.00 . A A .  23 VAL C    1 1 
       10 29855 1 1  22 VAL CA   C -11.153  -8.928 -12.213 1.00 . A A .  23 VAL CA   1 1 
       10 29856 1 1  22 VAL CB   C -10.679  -9.777 -11.005 1.00 . A A .  23 VAL CB   1 1 
       10 29857 1 1  22 VAL CG1  C  -9.222 -10.238 -11.172 1.00 . A A .  23 VAL CG1  1 1 
       10 29858 1 1  22 VAL CG2  C -10.837  -9.078  -9.644 1.00 . A A .  23 VAL CG2  1 1 
       10 29859 1 1  22 VAL H    H -10.652  -6.874 -11.913 1.00 . A A .  23 VAL H    1 1 
       10 29860 1 1  22 VAL HA   H -11.032  -9.529 -13.120 1.00 . A A .  23 VAL HA   1 1 
       10 29861 1 1  22 VAL HB   H -11.295 -10.678 -10.981 1.00 . A A .  23 VAL HB   1 1 
       10 29862 1 1  22 VAL HG11 H  -8.965 -10.958 -10.395 1.00 . A A .  23 VAL HG11 1 1 
       10 29863 1 1  22 VAL HG12 H  -9.105 -10.707 -12.145 1.00 . A A .  23 VAL HG12 1 1 
       10 29864 1 1  22 VAL HG13 H  -8.540  -9.388 -11.111 1.00 . A A .  23 VAL HG13 1 1 
       10 29865 1 1  22 VAL HG21 H -10.185  -8.208  -9.594 1.00 . A A .  23 VAL HG21 1 1 
       10 29866 1 1  22 VAL HG22 H -11.870  -8.767  -9.488 1.00 . A A .  23 VAL HG22 1 1 
       10 29867 1 1  22 VAL HG23 H -10.562  -9.768  -8.844 1.00 . A A .  23 VAL HG23 1 1 
       10 29868 1 1  22 VAL N    N -10.337  -7.713 -12.399 1.00 . A A .  23 VAL N    1 1 
       10 29869 1 1  22 VAL O    O -12.994  -7.400 -11.950 1.00 . A A .  23 VAL O    1 1 
       10 29870 1 1  23 SER C    C -15.570  -9.114 -10.560 1.00 . A A .  24 SER C    1 1 
       10 29871 1 1  23 SER CA   C -15.005  -9.291 -11.964 1.00 . A A .  24 SER CA   1 1 
       10 29872 1 1  23 SER CB   C -15.872 -10.433 -12.514 1.00 . A A .  24 SER CB   1 1 
       10 29873 1 1  23 SER H    H -13.240 -10.514 -12.168 1.00 . A A .  24 SER H    1 1 
       10 29874 1 1  23 SER HA   H -15.251  -8.378 -12.510 1.00 . A A .  24 SER HA   1 1 
       10 29875 1 1  23 SER HB2  H -16.349 -10.909 -11.641 1.00 . A A .  24 SER HB2  1 1 
       10 29876 1 1  23 SER HB3  H -16.685  -9.992 -13.089 1.00 . A A .  24 SER HB3  1 1 
       10 29877 1 1  23 SER HG   H -14.893 -11.024 -14.114 1.00 . A A .  24 SER HG   1 1 
       10 29878 1 1  23 SER N    N -13.550  -9.558 -12.056 1.00 . A A .  24 SER N    1 1 
       10 29879 1 1  23 SER O    O -16.773  -8.860 -10.500 1.00 . A A .  24 SER O    1 1 
       10 29880 1 1  23 SER OG   O -15.155 -11.407 -13.266 1.00 . A A .  24 SER OG   1 1 
       10 29881 1 1  24 LYS C    C -14.838 -10.564  -7.273 1.00 . A A .  25 LYS C    1 1 
       10 29882 1 1  24 LYS CA   C -15.037  -9.253  -8.056 1.00 . A A .  25 LYS CA   1 1 
       10 29883 1 1  24 LYS CB   C -16.416  -8.633  -7.777 1.00 . A A .  25 LYS CB   1 1 
       10 29884 1 1  24 LYS CD   C -17.098  -6.600  -6.406 1.00 . A A .  25 LYS CD   1 1 
       10 29885 1 1  24 LYS CE   C -18.622  -6.590  -6.463 1.00 . A A .  25 LYS CE   1 1 
       10 29886 1 1  24 LYS CG   C -16.520  -8.020  -6.373 1.00 . A A .  25 LYS CG   1 1 
       10 29887 1 1  24 LYS H    H -13.816  -9.576  -9.750 1.00 . A A .  25 LYS H    1 1 
       10 29888 1 1  24 LYS HA   H -14.287  -8.559  -7.674 1.00 . A A .  25 LYS HA   1 1 
       10 29889 1 1  24 LYS HB2  H -16.553  -7.855  -8.523 1.00 . A A .  25 LYS HB2  1 1 
       10 29890 1 1  24 LYS HB3  H -17.206  -9.369  -7.950 1.00 . A A .  25 LYS HB3  1 1 
       10 29891 1 1  24 LYS HD2  H -16.785  -6.102  -5.491 1.00 . A A .  25 LYS HD2  1 1 
       10 29892 1 1  24 LYS HD3  H -16.691  -6.020  -7.235 1.00 . A A .  25 LYS HD3  1 1 
       10 29893 1 1  24 LYS HE2  H -19.002  -7.358  -5.785 1.00 . A A .  25 LYS HE2  1 1 
       10 29894 1 1  24 LYS HE3  H -18.994  -5.637  -6.085 1.00 . A A .  25 LYS HE3  1 1 
       10 29895 1 1  24 LYS HG2  H -17.131  -8.653  -5.730 1.00 . A A .  25 LYS HG2  1 1 
       10 29896 1 1  24 LYS HG3  H -15.530  -7.971  -5.923 1.00 . A A .  25 LYS HG3  1 1 
       10 29897 1 1  24 LYS HZ1  H -18.756  -6.179  -8.508 1.00 . A A .  25 LYS HZ1  1 1 
       10 29898 1 1  24 LYS HZ2  H -20.174  -6.541  -7.760 1.00 . A A .  25 LYS HZ2  1 1 
       10 29899 1 1  24 LYS HZ3  H -19.123  -7.756  -8.093 1.00 . A A .  25 LYS HZ3  1 1 
       10 29900 1 1  24 LYS N    N -14.775  -9.379  -9.507 1.00 . A A .  25 LYS N    1 1 
       10 29901 1 1  24 LYS NZ   N -19.186  -6.787  -7.816 1.00 . A A .  25 LYS NZ   1 1 
       10 29902 1 1  24 LYS O    O -13.924 -10.677  -6.460 1.00 . A A .  25 LYS O    1 1 
       10 29903 1 1  25 TYR C    C -14.902 -13.978  -7.530 1.00 . A A .  26 TYR C    1 1 
       10 29904 1 1  25 TYR CA   C -15.702 -12.865  -6.805 1.00 . A A .  26 TYR CA   1 1 
       10 29905 1 1  25 TYR CB   C -17.174 -13.261  -6.558 1.00 . A A .  26 TYR CB   1 1 
       10 29906 1 1  25 TYR CD1  C -18.157 -11.333  -5.216 1.00 . A A .  26 TYR CD1  1 1 
       10 29907 1 1  25 TYR CD2  C -17.884 -13.499  -4.136 1.00 . A A .  26 TYR CD2  1 1 
       10 29908 1 1  25 TYR CE1  C -18.648 -10.788  -4.014 1.00 . A A .  26 TYR CE1  1 1 
       10 29909 1 1  25 TYR CE2  C -18.394 -12.968  -2.937 1.00 . A A .  26 TYR CE2  1 1 
       10 29910 1 1  25 TYR CG   C -17.759 -12.683  -5.279 1.00 . A A .  26 TYR CG   1 1 
       10 29911 1 1  25 TYR CZ   C -18.769 -11.609  -2.870 1.00 . A A .  26 TYR CZ   1 1 
       10 29912 1 1  25 TYR H    H -16.420 -11.390  -8.188 1.00 . A A .  26 TYR H    1 1 
       10 29913 1 1  25 TYR HA   H -15.225 -12.742  -5.832 1.00 . A A .  26 TYR HA   1 1 
       10 29914 1 1  25 TYR HB2  H -17.789 -12.952  -7.406 1.00 . A A .  26 TYR HB2  1 1 
       10 29915 1 1  25 TYR HB3  H -17.256 -14.346  -6.492 1.00 . A A .  26 TYR HB3  1 1 
       10 29916 1 1  25 TYR HD1  H -18.106 -10.718  -6.101 1.00 . A A .  26 TYR HD1  1 1 
       10 29917 1 1  25 TYR HD2  H -17.598 -14.540  -4.181 1.00 . A A .  26 TYR HD2  1 1 
       10 29918 1 1  25 TYR HE1  H -18.957  -9.750  -3.966 1.00 . A A .  26 TYR HE1  1 1 
       10 29919 1 1  25 TYR HE2  H -18.500 -13.594  -2.063 1.00 . A A .  26 TYR HE2  1 1 
       10 29920 1 1  25 TYR HH   H -19.271 -10.118  -1.716 1.00 . A A .  26 TYR HH   1 1 
       10 29921 1 1  25 TYR N    N -15.687 -11.568  -7.515 1.00 . A A .  26 TYR N    1 1 
       10 29922 1 1  25 TYR O    O -14.981 -15.156  -7.194 1.00 . A A .  26 TYR O    1 1 
       10 29923 1 1  25 TYR OH   O -19.186 -11.092  -1.685 1.00 . A A .  26 TYR OH   1 1 
       10 29924 1 1  26 SER C    C -12.334 -14.870  -9.832 1.00 . A A .  27 SER C    1 1 
       10 29925 1 1  26 SER CA   C -13.826 -14.530  -9.689 1.00 . A A .  27 SER CA   1 1 
       10 29926 1 1  26 SER CB   C -14.395 -13.896 -10.969 1.00 . A A .  27 SER CB   1 1 
       10 29927 1 1  26 SER H    H -14.114 -12.649  -8.811 1.00 . A A .  27 SER H    1 1 
       10 29928 1 1  26 SER HA   H -14.330 -15.486  -9.544 1.00 . A A .  27 SER HA   1 1 
       10 29929 1 1  26 SER HB2  H -13.904 -14.274 -11.864 1.00 . A A .  27 SER HB2  1 1 
       10 29930 1 1  26 SER HB3  H -15.440 -14.186 -11.030 1.00 . A A .  27 SER HB3  1 1 
       10 29931 1 1  26 SER HG   H -14.652 -12.154 -11.797 1.00 . A A .  27 SER HG   1 1 
       10 29932 1 1  26 SER N    N -14.156 -13.632  -8.576 1.00 . A A .  27 SER N    1 1 
       10 29933 1 1  26 SER O    O -11.854 -15.022 -10.954 1.00 . A A .  27 SER O    1 1 
       10 29934 1 1  26 SER OG   O -14.293 -12.482 -10.946 1.00 . A A .  27 SER OG   1 1 
       10 29935 1 1  27 LEU C    C  -9.402 -15.888  -9.739 1.00 . A A .  28 LEU C    1 1 
       10 29936 1 1  27 LEU CA   C -10.162 -15.269  -8.548 1.00 . A A .  28 LEU CA   1 1 
       10 29937 1 1  27 LEU CB   C  -9.933 -16.179  -7.320 1.00 . A A .  28 LEU CB   1 1 
       10 29938 1 1  27 LEU CD1  C -10.189 -16.762  -4.897 1.00 . A A .  28 LEU CD1  1 1 
       10 29939 1 1  27 LEU CD2  C  -9.874 -14.353  -5.529 1.00 . A A .  28 LEU CD2  1 1 
       10 29940 1 1  27 LEU CG   C -10.483 -15.694  -5.961 1.00 . A A .  28 LEU CG   1 1 
       10 29941 1 1  27 LEU H    H -12.134 -14.908  -7.847 1.00 . A A .  28 LEU H    1 1 
       10 29942 1 1  27 LEU HA   H  -9.683 -14.305  -8.368 1.00 . A A .  28 LEU HA   1 1 
       10 29943 1 1  27 LEU HB2  H -10.373 -17.155  -7.532 1.00 . A A .  28 LEU HB2  1 1 
       10 29944 1 1  27 LEU HB3  H  -8.857 -16.328  -7.210 1.00 . A A .  28 LEU HB3  1 1 
       10 29945 1 1  27 LEU HD11 H  -9.113 -16.912  -4.800 1.00 . A A .  28 LEU HD11 1 1 
       10 29946 1 1  27 LEU HD12 H -10.658 -17.706  -5.178 1.00 . A A .  28 LEU HD12 1 1 
       10 29947 1 1  27 LEU HD13 H -10.594 -16.448  -3.934 1.00 . A A .  28 LEU HD13 1 1 
       10 29948 1 1  27 LEU HD21 H -10.153 -13.568  -6.232 1.00 . A A .  28 LEU HD21 1 1 
       10 29949 1 1  27 LEU HD22 H  -8.787 -14.432  -5.489 1.00 . A A .  28 LEU HD22 1 1 
       10 29950 1 1  27 LEU HD23 H -10.247 -14.080  -4.541 1.00 . A A .  28 LEU HD23 1 1 
       10 29951 1 1  27 LEU HG   H -11.566 -15.578  -6.032 1.00 . A A .  28 LEU HG   1 1 
       10 29952 1 1  27 LEU N    N -11.621 -15.050  -8.708 1.00 . A A .  28 LEU N    1 1 
       10 29953 1 1  27 LEU O    O  -8.312 -15.439 -10.069 1.00 . A A .  28 LEU O    1 1 
       10 29954 1 1  28 VAL C    C -10.663 -18.105 -12.414 1.00 . A A .  29 VAL C    1 1 
       10 29955 1 1  28 VAL CA   C  -9.478 -17.572 -11.586 1.00 . A A .  29 VAL CA   1 1 
       10 29956 1 1  28 VAL CB   C  -8.433 -18.680 -11.303 1.00 . A A .  29 VAL CB   1 1 
       10 29957 1 1  28 VAL CG1  C  -7.728 -18.911 -12.642 1.00 . A A .  29 VAL CG1  1 1 
       10 29958 1 1  28 VAL CG2  C  -7.342 -18.341 -10.274 1.00 . A A .  29 VAL CG2  1 1 
       10 29959 1 1  28 VAL H    H -10.962 -17.001 -10.216 1.00 . A A .  29 VAL H    1 1 
       10 29960 1 1  28 VAL HA   H  -8.998 -16.796 -12.185 1.00 . A A .  29 VAL HA   1 1 
       10 29961 1 1  28 VAL HB   H  -8.933 -19.590 -10.973 1.00 . A A .  29 VAL HB   1 1 
       10 29962 1 1  28 VAL HG11 H  -6.981 -19.696 -12.542 1.00 . A A .  29 VAL HG11 1 1 
       10 29963 1 1  28 VAL HG12 H  -8.463 -19.183 -13.396 1.00 . A A .  29 VAL HG12 1 1 
       10 29964 1 1  28 VAL HG13 H  -7.263 -17.978 -12.951 1.00 . A A .  29 VAL HG13 1 1 
       10 29965 1 1  28 VAL HG21 H  -7.789 -18.163  -9.296 1.00 . A A .  29 VAL HG21 1 1 
       10 29966 1 1  28 VAL HG22 H  -6.648 -19.177 -10.183 1.00 . A A .  29 VAL HG22 1 1 
       10 29967 1 1  28 VAL HG23 H  -6.784 -17.458 -10.591 1.00 . A A .  29 VAL HG23 1 1 
       10 29968 1 1  28 VAL N    N  -9.978 -16.904 -10.385 1.00 . A A .  29 VAL N    1 1 
       10 29969 1 1  28 VAL O    O -10.843 -19.298 -12.639 1.00 . A A .  29 VAL O    1 1 
       10 29970 1 1  29 LYS C    C -12.700 -16.556 -14.984 1.00 . A A .  30 LYS C    1 1 
       10 29971 1 1  29 LYS CA   C -12.671 -17.426 -13.720 1.00 . A A .  30 LYS CA   1 1 
       10 29972 1 1  29 LYS CB   C -13.957 -17.228 -12.908 1.00 . A A .  30 LYS CB   1 1 
       10 29973 1 1  29 LYS CD   C -14.845 -19.672 -13.046 1.00 . A A .  30 LYS CD   1 1 
       10 29974 1 1  29 LYS CE   C -15.941 -19.338 -14.079 1.00 . A A .  30 LYS CE   1 1 
       10 29975 1 1  29 LYS CG   C -14.371 -18.495 -12.166 1.00 . A A .  30 LYS CG   1 1 
       10 29976 1 1  29 LYS H    H -11.393 -16.247 -12.460 1.00 . A A .  30 LYS H    1 1 
       10 29977 1 1  29 LYS HA   H -12.615 -18.450 -14.089 1.00 . A A .  30 LYS HA   1 1 
       10 29978 1 1  29 LYS HB2  H -13.801 -16.437 -12.178 1.00 . A A .  30 LYS HB2  1 1 
       10 29979 1 1  29 LYS HB3  H -14.782 -16.907 -13.543 1.00 . A A .  30 LYS HB3  1 1 
       10 29980 1 1  29 LYS HD2  H -13.990 -20.136 -13.541 1.00 . A A .  30 LYS HD2  1 1 
       10 29981 1 1  29 LYS HD3  H -15.252 -20.425 -12.367 1.00 . A A .  30 LYS HD3  1 1 
       10 29982 1 1  29 LYS HE2  H -16.558 -20.233 -14.209 1.00 . A A .  30 LYS HE2  1 1 
       10 29983 1 1  29 LYS HE3  H -16.588 -18.555 -13.673 1.00 . A A .  30 LYS HE3  1 1 
       10 29984 1 1  29 LYS HG2  H -13.547 -18.834 -11.538 1.00 . A A .  30 LYS HG2  1 1 
       10 29985 1 1  29 LYS HG3  H -15.172 -18.191 -11.505 1.00 . A A .  30 LYS HG3  1 1 
       10 29986 1 1  29 LYS HZ1  H -14.783 -19.644 -15.778 1.00 . A A .  30 LYS HZ1  1 1 
       10 29987 1 1  29 LYS HZ2  H -14.887 -18.061 -15.368 1.00 . A A .  30 LYS HZ2  1 1 
       10 29988 1 1  29 LYS HZ3  H -16.156 -18.806 -16.076 1.00 . A A .  30 LYS HZ3  1 1 
       10 29989 1 1  29 LYS N    N -11.523 -17.180 -12.832 1.00 . A A .  30 LYS N    1 1 
       10 29990 1 1  29 LYS NZ   N -15.404 -18.936 -15.411 1.00 . A A .  30 LYS NZ   1 1 
       10 29991 1 1  29 LYS O    O -13.637 -16.721 -15.765 1.00 . A A .  30 LYS O    1 1 
       10 29992 1 1  30 ASN C    C -10.804 -13.481 -15.702 1.00 . A A .  31 ASN C    1 1 
       10 29993 1 1  30 ASN CA   C -11.272 -14.840 -16.249 1.00 . A A .  31 ASN CA   1 1 
       10 29994 1 1  30 ASN CB   C -12.278 -14.704 -17.412 1.00 . A A .  31 ASN CB   1 1 
       10 29995 1 1  30 ASN CG   C -12.317 -15.925 -18.336 1.00 . A A .  31 ASN CG   1 1 
       10 29996 1 1  30 ASN H    H -11.113 -15.643 -14.302 1.00 . A A .  31 ASN H    1 1 
       10 29997 1 1  30 ASN HA   H -10.384 -15.317 -16.667 1.00 . A A .  31 ASN HA   1 1 
       10 29998 1 1  30 ASN HB2  H -13.277 -14.493 -17.030 1.00 . A A .  31 ASN HB2  1 1 
       10 29999 1 1  30 ASN HB3  H -11.978 -13.852 -18.023 1.00 . A A .  31 ASN HB3  1 1 
       10 30000 1 1  30 ASN HD21 H -13.414 -14.952 -19.736 1.00 . A A .  31 ASN HD21 1 1 
       10 30001 1 1  30 ASN HD22 H -12.947 -16.606 -20.100 1.00 . A A .  31 ASN HD22 1 1 
       10 30002 1 1  30 ASN N    N -11.702 -15.686 -15.121 1.00 . A A .  31 ASN N    1 1 
       10 30003 1 1  30 ASN ND2  N -12.967 -15.815 -19.479 1.00 . A A .  31 ASN ND2  1 1 
       10 30004 1 1  30 ASN O    O -11.450 -12.900 -14.830 1.00 . A A .  31 ASN O    1 1 
       10 30005 1 1  30 ASN OD1  O -11.760 -16.979 -18.061 1.00 . A A .  31 ASN OD1  1 1 
       10 30006 1 1  31 LYS C    C  -7.587 -11.639 -16.389 1.00 . A A .  32 LYS C    1 1 
       10 30007 1 1  31 LYS CA   C  -8.794 -12.022 -15.506 1.00 . A A .  32 LYS CA   1 1 
       10 30008 1 1  31 LYS CB   C  -8.339 -12.558 -14.126 1.00 . A A .  32 LYS CB   1 1 
       10 30009 1 1  31 LYS CD   C  -6.891 -14.227 -12.861 1.00 . A A .  32 LYS CD   1 1 
       10 30010 1 1  31 LYS CE   C  -5.499 -14.867 -12.953 1.00 . A A .  32 LYS CE   1 1 
       10 30011 1 1  31 LYS CG   C  -7.399 -13.770 -14.234 1.00 . A A .  32 LYS CG   1 1 
       10 30012 1 1  31 LYS H    H  -9.225 -13.481 -16.970 1.00 . A A .  32 LYS H    1 1 
       10 30013 1 1  31 LYS HA   H  -9.376 -11.110 -15.348 1.00 . A A .  32 LYS HA   1 1 
       10 30014 1 1  31 LYS HB2  H  -7.809 -11.762 -13.603 1.00 . A A .  32 LYS HB2  1 1 
       10 30015 1 1  31 LYS HB3  H  -9.205 -12.824 -13.517 1.00 . A A .  32 LYS HB3  1 1 
       10 30016 1 1  31 LYS HD2  H  -6.818 -13.370 -12.188 1.00 . A A .  32 LYS HD2  1 1 
       10 30017 1 1  31 LYS HD3  H  -7.604 -14.931 -12.434 1.00 . A A .  32 LYS HD3  1 1 
       10 30018 1 1  31 LYS HE2  H  -4.787 -14.095 -13.268 1.00 . A A .  32 LYS HE2  1 1 
       10 30019 1 1  31 LYS HE3  H  -5.203 -15.206 -11.955 1.00 . A A .  32 LYS HE3  1 1 
       10 30020 1 1  31 LYS HG2  H  -7.914 -14.601 -14.717 1.00 . A A .  32 LYS HG2  1 1 
       10 30021 1 1  31 LYS HG3  H  -6.545 -13.498 -14.847 1.00 . A A .  32 LYS HG3  1 1 
       10 30022 1 1  31 LYS HZ1  H  -5.636 -15.677 -14.848 1.00 . A A .  32 LYS HZ1  1 1 
       10 30023 1 1  31 LYS HZ2  H  -6.074 -16.733 -13.647 1.00 . A A .  32 LYS HZ2  1 1 
       10 30024 1 1  31 LYS HZ3  H  -4.497 -16.384 -13.905 1.00 . A A .  32 LYS HZ3  1 1 
       10 30025 1 1  31 LYS N    N  -9.640 -13.023 -16.169 1.00 . A A .  32 LYS N    1 1 
       10 30026 1 1  31 LYS NZ   N  -5.438 -15.996 -13.910 1.00 . A A .  32 LYS NZ   1 1 
       10 30027 1 1  31 LYS O    O  -7.475 -12.096 -17.525 1.00 . A A .  32 LYS O    1 1 
       10 30028 1 1  32 ILE C    C  -4.233 -11.425 -16.275 1.00 . A A .  33 ILE C    1 1 
       10 30029 1 1  32 ILE CA   C  -5.398 -10.427 -16.469 1.00 . A A .  33 ILE CA   1 1 
       10 30030 1 1  32 ILE CB   C  -5.036  -9.006 -15.972 1.00 . A A .  33 ILE CB   1 1 
       10 30031 1 1  32 ILE CD1  C  -3.828  -7.736 -14.082 1.00 . A A .  33 ILE CD1  1 1 
       10 30032 1 1  32 ILE CG1  C  -4.633  -8.982 -14.474 1.00 . A A .  33 ILE CG1  1 1 
       10 30033 1 1  32 ILE CG2  C  -6.217  -8.057 -16.263 1.00 . A A .  33 ILE CG2  1 1 
       10 30034 1 1  32 ILE H    H  -6.839 -10.516 -14.902 1.00 . A A .  33 ILE H    1 1 
       10 30035 1 1  32 ILE HA   H  -5.554 -10.365 -17.549 1.00 . A A .  33 ILE HA   1 1 
       10 30036 1 1  32 ILE HB   H  -4.186  -8.648 -16.555 1.00 . A A .  33 ILE HB   1 1 
       10 30037 1 1  32 ILE HD11 H  -2.855  -7.757 -14.573 1.00 . A A .  33 ILE HD11 1 1 
       10 30038 1 1  32 ILE HD12 H  -4.354  -6.825 -14.363 1.00 . A A .  33 ILE HD12 1 1 
       10 30039 1 1  32 ILE HD13 H  -3.672  -7.735 -13.003 1.00 . A A .  33 ILE HD13 1 1 
       10 30040 1 1  32 ILE HG12 H  -5.526  -9.049 -13.852 1.00 . A A .  33 ILE HG12 1 1 
       10 30041 1 1  32 ILE HG13 H  -4.009  -9.843 -14.239 1.00 . A A .  33 ILE HG13 1 1 
       10 30042 1 1  32 ILE HG21 H  -6.509  -8.134 -17.309 1.00 . A A .  33 ILE HG21 1 1 
       10 30043 1 1  32 ILE HG22 H  -7.083  -8.306 -15.638 1.00 . A A .  33 ILE HG22 1 1 
       10 30044 1 1  32 ILE HG23 H  -5.919  -7.030 -16.069 1.00 . A A .  33 ILE HG23 1 1 
       10 30045 1 1  32 ILE N    N  -6.660 -10.853 -15.837 1.00 . A A .  33 ILE N    1 1 
       10 30046 1 1  32 ILE O    O  -4.378 -12.461 -15.621 1.00 . A A .  33 ILE O    1 1 
       10 30047 1 1  33 SER C    C  -0.722 -10.719 -16.101 1.00 . A A .  34 SER C    1 1 
       10 30048 1 1  33 SER CA   C  -1.766 -11.739 -16.611 1.00 . A A .  34 SER CA   1 1 
       10 30049 1 1  33 SER CB   C  -1.280 -12.338 -17.942 1.00 . A A .  34 SER CB   1 1 
       10 30050 1 1  33 SER H    H  -3.001 -10.160 -17.242 1.00 . A A .  34 SER H    1 1 
       10 30051 1 1  33 SER HA   H  -1.859 -12.540 -15.876 1.00 . A A .  34 SER HA   1 1 
       10 30052 1 1  33 SER HB2  H  -1.250 -11.550 -18.699 1.00 . A A .  34 SER HB2  1 1 
       10 30053 1 1  33 SER HB3  H  -0.272 -12.736 -17.813 1.00 . A A .  34 SER HB3  1 1 
       10 30054 1 1  33 SER HG   H  -1.912 -13.609 -19.299 1.00 . A A .  34 SER HG   1 1 
       10 30055 1 1  33 SER N    N  -3.059 -11.065 -16.802 1.00 . A A .  34 SER N    1 1 
       10 30056 1 1  33 SER O    O  -0.867  -9.517 -16.340 1.00 . A A .  34 SER O    1 1 
       10 30057 1 1  33 SER OG   O  -2.129 -13.384 -18.387 1.00 . A A .  34 SER OG   1 1 
       10 30058 1 1  34 LYS C    C   1.929  -9.166 -15.337 1.00 . A A .  35 LYS C    1 1 
       10 30059 1 1  34 LYS CA   C   1.248 -10.340 -14.597 1.00 . A A .  35 LYS CA   1 1 
       10 30060 1 1  34 LYS CB   C   2.298 -11.220 -13.896 1.00 . A A .  35 LYS CB   1 1 
       10 30061 1 1  34 LYS CD   C   2.716 -13.089 -12.255 1.00 . A A .  35 LYS CD   1 1 
       10 30062 1 1  34 LYS CE   C   2.242 -14.507 -11.927 1.00 . A A .  35 LYS CE   1 1 
       10 30063 1 1  34 LYS CG   C   1.709 -12.468 -13.218 1.00 . A A .  35 LYS CG   1 1 
       10 30064 1 1  34 LYS H    H   0.449 -12.176 -15.318 1.00 . A A .  35 LYS H    1 1 
       10 30065 1 1  34 LYS HA   H   0.657  -9.899 -13.793 1.00 . A A .  35 LYS HA   1 1 
       10 30066 1 1  34 LYS HB2  H   3.052 -11.539 -14.619 1.00 . A A .  35 LYS HB2  1 1 
       10 30067 1 1  34 LYS HB3  H   2.796 -10.611 -13.139 1.00 . A A .  35 LYS HB3  1 1 
       10 30068 1 1  34 LYS HD2  H   3.692 -13.089 -12.738 1.00 . A A .  35 LYS HD2  1 1 
       10 30069 1 1  34 LYS HD3  H   2.770 -12.502 -11.337 1.00 . A A .  35 LYS HD3  1 1 
       10 30070 1 1  34 LYS HE2  H   1.840 -14.520 -10.910 1.00 . A A .  35 LYS HE2  1 1 
       10 30071 1 1  34 LYS HE3  H   1.419 -14.742 -12.605 1.00 . A A .  35 LYS HE3  1 1 
       10 30072 1 1  34 LYS HG2  H   0.804 -12.243 -12.658 1.00 . A A .  35 LYS HG2  1 1 
       10 30073 1 1  34 LYS HG3  H   1.464 -13.192 -13.996 1.00 . A A .  35 LYS HG3  1 1 
       10 30074 1 1  34 LYS HZ1  H   4.024 -15.398 -11.351 1.00 . A A .  35 LYS HZ1  1 1 
       10 30075 1 1  34 LYS HZ2  H   3.836 -15.354 -12.964 1.00 . A A .  35 LYS HZ2  1 1 
       10 30076 1 1  34 LYS HZ3  H   2.996 -16.459 -12.047 1.00 . A A .  35 LYS HZ3  1 1 
       10 30077 1 1  34 LYS N    N   0.347 -11.178 -15.428 1.00 . A A .  35 LYS N    1 1 
       10 30078 1 1  34 LYS NZ   N   3.333 -15.500 -12.084 1.00 . A A .  35 LYS NZ   1 1 
       10 30079 1 1  34 LYS O    O   2.295  -8.162 -14.726 1.00 . A A .  35 LYS O    1 1 
       10 30080 1 1  35 SER C    C   1.540  -6.843 -17.190 1.00 . A A .  36 SER C    1 1 
       10 30081 1 1  35 SER CA   C   2.366  -8.095 -17.514 1.00 . A A .  36 SER CA   1 1 
       10 30082 1 1  35 SER CB   C   2.144  -8.429 -18.999 1.00 . A A .  36 SER CB   1 1 
       10 30083 1 1  35 SER H    H   1.744 -10.102 -17.109 1.00 . A A .  36 SER H    1 1 
       10 30084 1 1  35 SER HA   H   3.412  -7.843 -17.349 1.00 . A A .  36 SER HA   1 1 
       10 30085 1 1  35 SER HB2  H   1.144  -8.852 -19.124 1.00 . A A .  36 SER HB2  1 1 
       10 30086 1 1  35 SER HB3  H   2.199  -7.507 -19.583 1.00 . A A .  36 SER HB3  1 1 
       10 30087 1 1  35 SER HG   H   2.747  -9.750 -20.299 1.00 . A A .  36 SER HG   1 1 
       10 30088 1 1  35 SER N    N   2.033  -9.245 -16.667 1.00 . A A .  36 SER N    1 1 
       10 30089 1 1  35 SER O    O   2.098  -5.750 -17.143 1.00 . A A .  36 SER O    1 1 
       10 30090 1 1  35 SER OG   O   3.112  -9.335 -19.503 1.00 . A A .  36 SER OG   1 1 
       10 30091 1 1  36 SER C    C  -0.416  -5.023 -15.455 1.00 . A A .  37 SER C    1 1 
       10 30092 1 1  36 SER CA   C  -0.600  -5.759 -16.791 1.00 . A A .  37 SER CA   1 1 
       10 30093 1 1  36 SER CB   C  -2.063  -6.017 -17.153 1.00 . A A .  37 SER CB   1 1 
       10 30094 1 1  36 SER H    H  -0.219  -7.865 -16.943 1.00 . A A .  37 SER H    1 1 
       10 30095 1 1  36 SER HA   H  -0.269  -5.054 -17.541 1.00 . A A .  37 SER HA   1 1 
       10 30096 1 1  36 SER HB2  H  -2.420  -6.912 -16.647 1.00 . A A .  37 SER HB2  1 1 
       10 30097 1 1  36 SER HB3  H  -2.671  -5.161 -16.853 1.00 . A A .  37 SER HB3  1 1 
       10 30098 1 1  36 SER HG   H  -1.939  -5.312 -19.000 1.00 . A A .  37 SER HG   1 1 
       10 30099 1 1  36 SER N    N   0.235  -6.953 -16.948 1.00 . A A .  37 SER N    1 1 
       10 30100 1 1  36 SER O    O  -0.816  -3.870 -15.383 1.00 . A A .  37 SER O    1 1 
       10 30101 1 1  36 SER OG   O  -2.156  -6.177 -18.562 1.00 . A A .  37 SER OG   1 1 
       10 30102 1 1  37 PHE C    C   1.858  -3.838 -13.665 1.00 . A A .  38 PHE C    1 1 
       10 30103 1 1  37 PHE CA   C   0.730  -4.803 -13.280 1.00 . A A .  38 PHE CA   1 1 
       10 30104 1 1  37 PHE CB   C   1.182  -5.735 -12.146 1.00 . A A .  38 PHE CB   1 1 
       10 30105 1 1  37 PHE CD1  C   1.646  -3.886 -10.422 1.00 . A A .  38 PHE CD1  1 1 
       10 30106 1 1  37 PHE CD2  C   3.229  -5.703 -10.654 1.00 . A A .  38 PHE CD2  1 1 
       10 30107 1 1  37 PHE CE1  C   2.351  -3.415  -9.304 1.00 . A A .  38 PHE CE1  1 1 
       10 30108 1 1  37 PHE CE2  C   3.994  -5.180  -9.603 1.00 . A A .  38 PHE CE2  1 1 
       10 30109 1 1  37 PHE CG   C   2.027  -5.089 -11.052 1.00 . A A .  38 PHE CG   1 1 
       10 30110 1 1  37 PHE CZ   C   3.509  -4.078  -8.874 1.00 . A A .  38 PHE CZ   1 1 
       10 30111 1 1  37 PHE H    H   0.590  -6.539 -14.539 1.00 . A A .  38 PHE H    1 1 
       10 30112 1 1  37 PHE HA   H  -0.099  -4.197 -12.908 1.00 . A A .  38 PHE HA   1 1 
       10 30113 1 1  37 PHE HB2  H   0.294  -6.169 -11.682 1.00 . A A .  38 PHE HB2  1 1 
       10 30114 1 1  37 PHE HB3  H   1.752  -6.559 -12.578 1.00 . A A .  38 PHE HB3  1 1 
       10 30115 1 1  37 PHE HD1  H   0.827  -3.297 -10.791 1.00 . A A .  38 PHE HD1  1 1 
       10 30116 1 1  37 PHE HD2  H   3.576  -6.592 -11.145 1.00 . A A .  38 PHE HD2  1 1 
       10 30117 1 1  37 PHE HE1  H   2.015  -2.526  -8.792 1.00 . A A .  38 PHE HE1  1 1 
       10 30118 1 1  37 PHE HE2  H   4.932  -5.656  -9.344 1.00 . A A .  38 PHE HE2  1 1 
       10 30119 1 1  37 PHE HZ   H   4.042  -3.718  -8.006 1.00 . A A .  38 PHE HZ   1 1 
       10 30120 1 1  37 PHE N    N   0.268  -5.584 -14.443 1.00 . A A .  38 PHE N    1 1 
       10 30121 1 1  37 PHE O    O   1.727  -2.628 -13.486 1.00 . A A .  38 PHE O    1 1 
       10 30122 1 1  38 ARG C    C   3.646  -2.542 -15.820 1.00 . A A .  39 ARG C    1 1 
       10 30123 1 1  38 ARG CA   C   4.074  -3.513 -14.706 1.00 . A A .  39 ARG CA   1 1 
       10 30124 1 1  38 ARG CB   C   5.287  -4.364 -15.123 1.00 . A A .  39 ARG CB   1 1 
       10 30125 1 1  38 ARG CD   C   6.187  -5.894 -16.954 1.00 . A A .  39 ARG CD   1 1 
       10 30126 1 1  38 ARG CG   C   4.947  -5.317 -16.272 1.00 . A A .  39 ARG CG   1 1 
       10 30127 1 1  38 ARG CZ   C   6.648  -7.539 -18.771 1.00 . A A .  39 ARG CZ   1 1 
       10 30128 1 1  38 ARG H    H   3.020  -5.359 -14.349 1.00 . A A .  39 ARG H    1 1 
       10 30129 1 1  38 ARG HA   H   4.398  -2.896 -13.874 1.00 . A A .  39 ARG HA   1 1 
       10 30130 1 1  38 ARG HB2  H   6.089  -3.692 -15.434 1.00 . A A .  39 ARG HB2  1 1 
       10 30131 1 1  38 ARG HB3  H   5.643  -4.940 -14.268 1.00 . A A .  39 ARG HB3  1 1 
       10 30132 1 1  38 ARG HD2  H   6.796  -5.073 -17.336 1.00 . A A .  39 ARG HD2  1 1 
       10 30133 1 1  38 ARG HD3  H   6.768  -6.452 -16.218 1.00 . A A .  39 ARG HD3  1 1 
       10 30134 1 1  38 ARG HE   H   4.840  -6.812 -18.314 1.00 . A A .  39 ARG HE   1 1 
       10 30135 1 1  38 ARG HG2  H   4.347  -6.138 -15.880 1.00 . A A .  39 ARG HG2  1 1 
       10 30136 1 1  38 ARG HG3  H   4.367  -4.763 -17.012 1.00 . A A .  39 ARG HG3  1 1 
       10 30137 1 1  38 ARG HH11 H   8.346  -6.848 -17.896 1.00 . A A .  39 ARG HH11 1 1 
       10 30138 1 1  38 ARG HH12 H   8.574  -8.055 -19.141 1.00 . A A .  39 ARG HH12 1 1 
       10 30139 1 1  38 ARG HH21 H   5.160  -8.515 -19.729 1.00 . A A .  39 ARG HH21 1 1 
       10 30140 1 1  38 ARG HH22 H   6.785  -8.992 -20.154 1.00 . A A .  39 ARG HH22 1 1 
       10 30141 1 1  38 ARG N    N   2.960  -4.355 -14.234 1.00 . A A .  39 ARG N    1 1 
       10 30142 1 1  38 ARG NE   N   5.815  -6.780 -18.070 1.00 . A A .  39 ARG NE   1 1 
       10 30143 1 1  38 ARG NH1  N   7.953  -7.478 -18.606 1.00 . A A .  39 ARG NH1  1 1 
       10 30144 1 1  38 ARG NH2  N   6.160  -8.383 -19.653 1.00 . A A .  39 ARG NH2  1 1 
       10 30145 1 1  38 ARG O    O   4.246  -1.482 -15.980 1.00 . A A .  39 ARG O    1 1 
       10 30146 1 1  39 GLU C    C   1.136  -0.916 -16.798 1.00 . A A .  40 GLU C    1 1 
       10 30147 1 1  39 GLU CA   C   1.942  -2.007 -17.531 1.00 . A A .  40 GLU CA   1 1 
       10 30148 1 1  39 GLU CB   C   1.011  -2.880 -18.373 1.00 . A A .  40 GLU CB   1 1 
       10 30149 1 1  39 GLU CD   C  -0.858  -2.783 -20.076 1.00 . A A .  40 GLU CD   1 1 
       10 30150 1 1  39 GLU CG   C   0.551  -2.294 -19.706 1.00 . A A .  40 GLU CG   1 1 
       10 30151 1 1  39 GLU H    H   2.237  -3.828 -16.469 1.00 . A A .  40 GLU H    1 1 
       10 30152 1 1  39 GLU HA   H   2.688  -1.542 -18.176 1.00 . A A .  40 GLU HA   1 1 
       10 30153 1 1  39 GLU HB2  H   1.500  -3.825 -18.604 1.00 . A A .  40 GLU HB2  1 1 
       10 30154 1 1  39 GLU HB3  H   0.142  -3.072 -17.752 1.00 . A A .  40 GLU HB3  1 1 
       10 30155 1 1  39 GLU HG2  H   0.571  -1.203 -19.649 1.00 . A A .  40 GLU HG2  1 1 
       10 30156 1 1  39 GLU HG3  H   1.250  -2.596 -20.483 1.00 . A A .  40 GLU HG3  1 1 
       10 30157 1 1  39 GLU N    N   2.603  -2.888 -16.574 1.00 . A A .  40 GLU N    1 1 
       10 30158 1 1  39 GLU O    O   1.299   0.262 -17.086 1.00 . A A .  40 GLU O    1 1 
       10 30159 1 1  39 GLU OE1  O  -1.320  -3.820 -19.536 1.00 . A A .  40 GLU OE1  1 1 
       10 30160 1 1  39 GLU OE2  O  -1.514  -2.031 -20.828 1.00 . A A .  40 GLU OE2  1 1 
       10 30161 1 1  40 MET C    C   0.210   0.647 -14.255 1.00 . A A .  41 MET C    1 1 
       10 30162 1 1  40 MET CA   C  -0.580  -0.395 -15.044 1.00 . A A .  41 MET CA   1 1 
       10 30163 1 1  40 MET CB   C  -1.485  -1.234 -14.133 1.00 . A A .  41 MET CB   1 1 
       10 30164 1 1  40 MET CE   C  -1.978  -2.658 -11.190 1.00 . A A .  41 MET CE   1 1 
       10 30165 1 1  40 MET CG   C  -1.987  -0.552 -12.854 1.00 . A A .  41 MET CG   1 1 
       10 30166 1 1  40 MET H    H   0.220  -2.294 -15.651 1.00 . A A .  41 MET H    1 1 
       10 30167 1 1  40 MET HA   H  -1.237   0.160 -15.707 1.00 . A A .  41 MET HA   1 1 
       10 30168 1 1  40 MET HB2  H  -2.331  -1.592 -14.717 1.00 . A A .  41 MET HB2  1 1 
       10 30169 1 1  40 MET HB3  H  -0.924  -2.105 -13.808 1.00 . A A .  41 MET HB3  1 1 
       10 30170 1 1  40 MET HE1  H  -2.199  -3.113 -12.156 1.00 . A A .  41 MET HE1  1 1 
       10 30171 1 1  40 MET HE2  H  -1.412  -3.360 -10.579 1.00 . A A .  41 MET HE2  1 1 
       10 30172 1 1  40 MET HE3  H  -2.920  -2.433 -10.684 1.00 . A A .  41 MET HE3  1 1 
       10 30173 1 1  40 MET HG2  H  -1.948   0.536 -12.931 1.00 . A A .  41 MET HG2  1 1 
       10 30174 1 1  40 MET HG3  H  -3.032  -0.815 -12.698 1.00 . A A .  41 MET HG3  1 1 
       10 30175 1 1  40 MET N    N   0.289  -1.293 -15.834 1.00 . A A .  41 MET N    1 1 
       10 30176 1 1  40 MET O    O  -0.147   1.821 -14.288 1.00 . A A .  41 MET O    1 1 
       10 30177 1 1  40 MET SD   S  -1.029  -1.133 -11.434 1.00 . A A .  41 MET SD   1 1 
       10 30178 1 1  41 LEU C    C   2.772   2.237 -13.986 1.00 . A A .  42 LEU C    1 1 
       10 30179 1 1  41 LEU CA   C   2.305   1.144 -13.017 1.00 . A A .  42 LEU CA   1 1 
       10 30180 1 1  41 LEU CB   C   3.490   0.265 -12.577 1.00 . A A .  42 LEU CB   1 1 
       10 30181 1 1  41 LEU CD1  C   4.532  -1.393 -11.070 1.00 . A A .  42 LEU CD1  1 1 
       10 30182 1 1  41 LEU CD2  C   3.176   0.460 -10.073 1.00 . A A .  42 LEU CD2  1 1 
       10 30183 1 1  41 LEU CG   C   3.298  -0.502 -11.263 1.00 . A A .  42 LEU CG   1 1 
       10 30184 1 1  41 LEU H    H   1.486  -0.750 -13.577 1.00 . A A .  42 LEU H    1 1 
       10 30185 1 1  41 LEU HA   H   1.888   1.684 -12.162 1.00 . A A .  42 LEU HA   1 1 
       10 30186 1 1  41 LEU HB2  H   3.730  -0.436 -13.379 1.00 . A A .  42 LEU HB2  1 1 
       10 30187 1 1  41 LEU HB3  H   4.357   0.892 -12.433 1.00 . A A .  42 LEU HB3  1 1 
       10 30188 1 1  41 LEU HD11 H   4.581  -2.147 -11.853 1.00 . A A .  42 LEU HD11 1 1 
       10 30189 1 1  41 LEU HD12 H   4.466  -1.901 -10.114 1.00 . A A .  42 LEU HD12 1 1 
       10 30190 1 1  41 LEU HD13 H   5.443  -0.792 -11.087 1.00 . A A .  42 LEU HD13 1 1 
       10 30191 1 1  41 LEU HD21 H   4.031   1.137 -10.050 1.00 . A A .  42 LEU HD21 1 1 
       10 30192 1 1  41 LEU HD22 H   3.148  -0.108  -9.148 1.00 . A A .  42 LEU HD22 1 1 
       10 30193 1 1  41 LEU HD23 H   2.257   1.042 -10.147 1.00 . A A .  42 LEU HD23 1 1 
       10 30194 1 1  41 LEU HG   H   2.407  -1.126 -11.318 1.00 . A A .  42 LEU HG   1 1 
       10 30195 1 1  41 LEU N    N   1.314   0.248 -13.620 1.00 . A A .  42 LEU N    1 1 
       10 30196 1 1  41 LEU O    O   2.980   3.369 -13.572 1.00 . A A .  42 LEU O    1 1 
       10 30197 1 1  42 GLN C    C   2.174   3.720 -16.836 1.00 . A A .  43 GLN C    1 1 
       10 30198 1 1  42 GLN CA   C   3.337   2.874 -16.290 1.00 . A A .  43 GLN CA   1 1 
       10 30199 1 1  42 GLN CB   C   4.117   2.050 -17.323 1.00 . A A .  43 GLN CB   1 1 
       10 30200 1 1  42 GLN CD   C   5.103   1.735 -19.601 1.00 . A A .  43 GLN CD   1 1 
       10 30201 1 1  42 GLN CG   C   4.174   2.593 -18.753 1.00 . A A .  43 GLN CG   1 1 
       10 30202 1 1  42 GLN H    H   2.631   1.012 -15.587 1.00 . A A .  43 GLN H    1 1 
       10 30203 1 1  42 GLN HA   H   4.025   3.601 -15.851 1.00 . A A .  43 GLN HA   1 1 
       10 30204 1 1  42 GLN HB2  H   5.138   1.948 -16.951 1.00 . A A .  43 GLN HB2  1 1 
       10 30205 1 1  42 GLN HB3  H   3.690   1.049 -17.372 1.00 . A A .  43 GLN HB3  1 1 
       10 30206 1 1  42 GLN HE21 H   4.193   0.042 -19.012 1.00 . A A .  43 GLN HE21 1 1 
       10 30207 1 1  42 GLN HE22 H   5.349  -0.084 -20.328 1.00 . A A .  43 GLN HE22 1 1 
       10 30208 1 1  42 GLN HG2  H   3.176   2.565 -19.191 1.00 . A A .  43 GLN HG2  1 1 
       10 30209 1 1  42 GLN HG3  H   4.523   3.617 -18.751 1.00 . A A .  43 GLN HG3  1 1 
       10 30210 1 1  42 GLN N    N   2.914   1.927 -15.270 1.00 . A A .  43 GLN N    1 1 
       10 30211 1 1  42 GLN NE2  N   4.901   0.436 -19.605 1.00 . A A .  43 GLN NE2  1 1 
       10 30212 1 1  42 GLN O    O   2.436   4.811 -17.332 1.00 . A A .  43 GLN O    1 1 
       10 30213 1 1  42 GLN OE1  O   6.054   2.169 -20.224 1.00 . A A .  43 GLN OE1  1 1 
       10 30214 1 1  43 LYS C    C  -0.468   5.159 -15.739 1.00 . A A .  44 LYS C    1 1 
       10 30215 1 1  43 LYS CA   C  -0.216   4.228 -16.938 1.00 . A A .  44 LYS CA   1 1 
       10 30216 1 1  43 LYS CB   C  -1.482   3.438 -17.323 1.00 . A A .  44 LYS CB   1 1 
       10 30217 1 1  43 LYS CD   C  -0.928   1.623 -19.108 1.00 . A A .  44 LYS CD   1 1 
       10 30218 1 1  43 LYS CE   C  -1.807   0.527 -18.487 1.00 . A A .  44 LYS CE   1 1 
       10 30219 1 1  43 LYS CG   C  -1.513   3.005 -18.806 1.00 . A A .  44 LYS CG   1 1 
       10 30220 1 1  43 LYS H    H   0.721   2.410 -16.272 1.00 . A A .  44 LYS H    1 1 
       10 30221 1 1  43 LYS HA   H   0.035   4.897 -17.763 1.00 . A A .  44 LYS HA   1 1 
       10 30222 1 1  43 LYS HB2  H  -1.611   2.587 -16.654 1.00 . A A .  44 LYS HB2  1 1 
       10 30223 1 1  43 LYS HB3  H  -2.339   4.096 -17.167 1.00 . A A .  44 LYS HB3  1 1 
       10 30224 1 1  43 LYS HD2  H  -0.853   1.480 -20.187 1.00 . A A .  44 LYS HD2  1 1 
       10 30225 1 1  43 LYS HD3  H   0.079   1.581 -18.703 1.00 . A A .  44 LYS HD3  1 1 
       10 30226 1 1  43 LYS HE2  H  -1.156  -0.238 -18.055 1.00 . A A .  44 LYS HE2  1 1 
       10 30227 1 1  43 LYS HE3  H  -2.392   0.983 -17.685 1.00 . A A .  44 LYS HE3  1 1 
       10 30228 1 1  43 LYS HG2  H  -2.557   2.981 -19.117 1.00 . A A .  44 LYS HG2  1 1 
       10 30229 1 1  43 LYS HG3  H  -0.974   3.743 -19.407 1.00 . A A .  44 LYS HG3  1 1 
       10 30230 1 1  43 LYS HZ1  H  -2.194  -0.629 -20.165 1.00 . A A .  44 LYS HZ1  1 1 
       10 30231 1 1  43 LYS HZ2  H  -3.293   0.572 -19.958 1.00 . A A .  44 LYS HZ2  1 1 
       10 30232 1 1  43 LYS HZ3  H  -3.310  -0.798 -19.026 1.00 . A A .  44 LYS HZ3  1 1 
       10 30233 1 1  43 LYS N    N   0.907   3.309 -16.699 1.00 . A A .  44 LYS N    1 1 
       10 30234 1 1  43 LYS NZ   N  -2.726  -0.102 -19.468 1.00 . A A .  44 LYS NZ   1 1 
       10 30235 1 1  43 LYS O    O  -0.629   6.362 -15.926 1.00 . A A .  44 LYS O    1 1 
       10 30236 1 1  44 GLU C    C   0.115   6.113 -12.578 1.00 . A A .  45 GLU C    1 1 
       10 30237 1 1  44 GLU CA   C  -0.966   5.318 -13.320 1.00 . A A .  45 GLU CA   1 1 
       10 30238 1 1  44 GLU CB   C  -1.580   4.301 -12.339 1.00 . A A .  45 GLU CB   1 1 
       10 30239 1 1  44 GLU CD   C  -3.973   4.297 -13.318 1.00 . A A .  45 GLU CD   1 1 
       10 30240 1 1  44 GLU CG   C  -2.756   3.475 -12.894 1.00 . A A .  45 GLU CG   1 1 
       10 30241 1 1  44 GLU H    H  -0.314   3.628 -14.450 1.00 . A A .  45 GLU H    1 1 
       10 30242 1 1  44 GLU HA   H  -1.742   6.027 -13.611 1.00 . A A .  45 GLU HA   1 1 
       10 30243 1 1  44 GLU HB2  H  -0.801   3.604 -12.025 1.00 . A A .  45 GLU HB2  1 1 
       10 30244 1 1  44 GLU HB3  H  -1.918   4.835 -11.450 1.00 . A A .  45 GLU HB3  1 1 
       10 30245 1 1  44 GLU HG2  H  -2.419   2.897 -13.753 1.00 . A A .  45 GLU HG2  1 1 
       10 30246 1 1  44 GLU HG3  H  -3.069   2.767 -12.127 1.00 . A A .  45 GLU HG3  1 1 
       10 30247 1 1  44 GLU N    N  -0.478   4.624 -14.517 1.00 . A A .  45 GLU N    1 1 
       10 30248 1 1  44 GLU O    O  -0.167   7.204 -12.089 1.00 . A A .  45 GLU O    1 1 
       10 30249 1 1  44 GLU OE1  O  -4.036   5.493 -12.955 1.00 . A A .  45 GLU OE1  1 1 
       10 30250 1 1  44 GLU OE2  O  -4.824   3.708 -14.024 1.00 . A A .  45 GLU OE2  1 1 
       10 30251 1 1  45 LEU C    C   3.534   6.769 -12.396 1.00 . A A .  46 LEU C    1 1 
       10 30252 1 1  45 LEU CA   C   2.396   6.109 -11.588 1.00 . A A .  46 LEU CA   1 1 
       10 30253 1 1  45 LEU CB   C   2.894   5.012 -10.619 1.00 . A A .  46 LEU CB   1 1 
       10 30254 1 1  45 LEU CD1  C   2.535   3.708  -8.503 1.00 . A A .  46 LEU CD1  1 1 
       10 30255 1 1  45 LEU CD2  C   0.784   5.313  -9.144 1.00 . A A .  46 LEU CD2  1 1 
       10 30256 1 1  45 LEU CG   C   1.835   4.351  -9.708 1.00 . A A .  46 LEU CG   1 1 
       10 30257 1 1  45 LEU H    H   1.526   4.669 -12.878 1.00 . A A .  46 LEU H    1 1 
       10 30258 1 1  45 LEU HA   H   1.966   6.913 -10.991 1.00 . A A .  46 LEU HA   1 1 
       10 30259 1 1  45 LEU HB2  H   3.395   4.233 -11.193 1.00 . A A .  46 LEU HB2  1 1 
       10 30260 1 1  45 LEU HB3  H   3.650   5.459  -9.981 1.00 . A A .  46 LEU HB3  1 1 
       10 30261 1 1  45 LEU HD11 H   1.816   3.118  -7.935 1.00 . A A .  46 LEU HD11 1 1 
       10 30262 1 1  45 LEU HD12 H   2.933   4.491  -7.855 1.00 . A A .  46 LEU HD12 1 1 
       10 30263 1 1  45 LEU HD13 H   3.350   3.067  -8.837 1.00 . A A .  46 LEU HD13 1 1 
       10 30264 1 1  45 LEU HD21 H   0.160   4.794  -8.425 1.00 . A A .  46 LEU HD21 1 1 
       10 30265 1 1  45 LEU HD22 H   0.143   5.700  -9.930 1.00 . A A .  46 LEU HD22 1 1 
       10 30266 1 1  45 LEU HD23 H   1.279   6.137  -8.646 1.00 . A A .  46 LEU HD23 1 1 
       10 30267 1 1  45 LEU HG   H   1.322   3.574 -10.274 1.00 . A A .  46 LEU HG   1 1 
       10 30268 1 1  45 LEU N    N   1.333   5.563 -12.443 1.00 . A A .  46 LEU N    1 1 
       10 30269 1 1  45 LEU O    O   4.683   6.809 -11.962 1.00 . A A .  46 LEU O    1 1 
       10 30270 1 1  46 ASN C    C   4.935   9.105 -14.233 1.00 . A A .  47 ASN C    1 1 
       10 30271 1 1  46 ASN CA   C   4.145   7.814 -14.593 1.00 . A A .  47 ASN CA   1 1 
       10 30272 1 1  46 ASN CB   C   3.386   7.933 -15.934 1.00 . A A .  47 ASN CB   1 1 
       10 30273 1 1  46 ASN CG   C   2.312   9.022 -15.963 1.00 . A A .  47 ASN CG   1 1 
       10 30274 1 1  46 ASN H    H   2.236   7.248 -13.829 1.00 . A A .  47 ASN H    1 1 
       10 30275 1 1  46 ASN HA   H   4.905   7.046 -14.730 1.00 . A A .  47 ASN HA   1 1 
       10 30276 1 1  46 ASN HB2  H   4.104   8.140 -16.730 1.00 . A A .  47 ASN HB2  1 1 
       10 30277 1 1  46 ASN HB3  H   2.922   6.975 -16.156 1.00 . A A .  47 ASN HB3  1 1 
       10 30278 1 1  46 ASN HD21 H   0.747   7.717 -15.775 1.00 . A A .  47 ASN HD21 1 1 
       10 30279 1 1  46 ASN HD22 H   0.355   9.413 -15.854 1.00 . A A .  47 ASN HD22 1 1 
       10 30280 1 1  46 ASN N    N   3.212   7.295 -13.579 1.00 . A A .  47 ASN N    1 1 
       10 30281 1 1  46 ASN ND2  N   1.045   8.682 -15.804 1.00 . A A .  47 ASN ND2  1 1 
       10 30282 1 1  46 ASN O    O   5.361   9.830 -15.127 1.00 . A A .  47 ASN O    1 1 
       10 30283 1 1  46 ASN OD1  O   2.592  10.199 -16.127 1.00 . A A .  47 ASN OD1  1 1 
       10 30284 1 1  47 HIS C    C   6.974  10.312 -11.509 1.00 . A A .  48 HIS C    1 1 
       10 30285 1 1  47 HIS CA   C   5.841  10.642 -12.503 1.00 . A A .  48 HIS CA   1 1 
       10 30286 1 1  47 HIS CB   C   4.841  11.679 -11.941 1.00 . A A .  48 HIS CB   1 1 
       10 30287 1 1  47 HIS CD2  C   2.404  11.171 -11.354 1.00 . A A .  48 HIS CD2  1 1 
       10 30288 1 1  47 HIS CE1  C   1.507  11.018 -13.336 1.00 . A A .  48 HIS CE1  1 1 
       10 30289 1 1  47 HIS CG   C   3.383  11.440 -12.266 1.00 . A A .  48 HIS CG   1 1 
       10 30290 1 1  47 HIS H    H   4.782   8.792 -12.249 1.00 . A A .  48 HIS H    1 1 
       10 30291 1 1  47 HIS HA   H   6.340  11.102 -13.358 1.00 . A A .  48 HIS HA   1 1 
       10 30292 1 1  47 HIS HB2  H   4.938  11.709 -10.856 1.00 . A A .  48 HIS HB2  1 1 
       10 30293 1 1  47 HIS HB3  H   5.120  12.669 -12.302 1.00 . A A .  48 HIS HB3  1 1 
       10 30294 1 1  47 HIS HD1  H   3.271  11.380 -14.406 1.00 . A A .  48 HIS HD1  1 1 
       10 30295 1 1  47 HIS HD2  H   2.541  11.175 -10.285 1.00 . A A .  48 HIS HD2  1 1 
       10 30296 1 1  47 HIS HE1  H   0.809  10.828 -14.137 1.00 . A A .  48 HIS HE1  1 1 
       10 30297 1 1  47 HIS N    N   5.137   9.426 -12.952 1.00 . A A .  48 HIS N    1 1 
       10 30298 1 1  47 HIS ND1  N   2.797  11.349 -13.508 1.00 . A A .  48 HIS ND1  1 1 
       10 30299 1 1  47 HIS NE2  N   1.214  10.893 -12.034 1.00 . A A .  48 HIS NE2  1 1 
       10 30300 1 1  47 HIS O    O   8.086  10.809 -11.671 1.00 . A A .  48 HIS O    1 1 
       10 30301 1 1  48 MET C    C   8.526   7.631 -10.484 1.00 . A A .  49 MET C    1 1 
       10 30302 1 1  48 MET CA   C   7.792   8.758  -9.741 1.00 . A A .  49 MET CA   1 1 
       10 30303 1 1  48 MET CB   C   7.191   8.205  -8.432 1.00 . A A .  49 MET CB   1 1 
       10 30304 1 1  48 MET CE   C   4.705   7.304  -6.282 1.00 . A A .  49 MET CE   1 1 
       10 30305 1 1  48 MET CG   C   6.143   7.094  -8.641 1.00 . A A .  49 MET CG   1 1 
       10 30306 1 1  48 MET H    H   5.779   9.314 -10.229 1.00 . A A .  49 MET H    1 1 
       10 30307 1 1  48 MET HA   H   8.537   9.511  -9.483 1.00 . A A .  49 MET HA   1 1 
       10 30308 1 1  48 MET HB2  H   8.008   7.804  -7.833 1.00 . A A .  49 MET HB2  1 1 
       10 30309 1 1  48 MET HB3  H   6.741   9.027  -7.870 1.00 . A A .  49 MET HB3  1 1 
       10 30310 1 1  48 MET HE1  H   4.845   7.196  -5.210 1.00 . A A .  49 MET HE1  1 1 
       10 30311 1 1  48 MET HE2  H   4.979   8.325  -6.556 1.00 . A A .  49 MET HE2  1 1 
       10 30312 1 1  48 MET HE3  H   3.656   7.149  -6.528 1.00 . A A .  49 MET HE3  1 1 
       10 30313 1 1  48 MET HG2  H   5.228   7.542  -9.028 1.00 . A A .  49 MET HG2  1 1 
       10 30314 1 1  48 MET HG3  H   6.497   6.397  -9.397 1.00 . A A .  49 MET HG3  1 1 
       10 30315 1 1  48 MET N    N   6.744   9.410 -10.547 1.00 . A A .  49 MET N    1 1 
       10 30316 1 1  48 MET O    O   9.592   7.188 -10.049 1.00 . A A .  49 MET O    1 1 
       10 30317 1 1  48 MET SD   S   5.742   6.113  -7.169 1.00 . A A .  49 MET SD   1 1 
       10 30318 1 1  49 LEU C    C   9.112   6.420 -13.590 1.00 . A A .  50 LEU C    1 1 
       10 30319 1 1  49 LEU CA   C   8.417   5.958 -12.305 1.00 . A A .  50 LEU CA   1 1 
       10 30320 1 1  49 LEU CB   C   7.232   5.008 -12.552 1.00 . A A .  50 LEU CB   1 1 
       10 30321 1 1  49 LEU CD1  C   6.547   2.600 -12.473 1.00 . A A .  50 LEU CD1  1 1 
       10 30322 1 1  49 LEU CD2  C   8.145   3.330 -14.241 1.00 . A A .  50 LEU CD2  1 1 
       10 30323 1 1  49 LEU CG   C   7.683   3.568 -12.801 1.00 . A A .  50 LEU CG   1 1 
       10 30324 1 1  49 LEU H    H   6.988   7.402 -11.753 1.00 . A A .  50 LEU H    1 1 
       10 30325 1 1  49 LEU HA   H   9.142   5.429 -11.691 1.00 . A A .  50 LEU HA   1 1 
       10 30326 1 1  49 LEU HB2  H   6.616   4.998 -11.656 1.00 . A A .  50 LEU HB2  1 1 
       10 30327 1 1  49 LEU HB3  H   6.609   5.366 -13.373 1.00 . A A .  50 LEU HB3  1 1 
       10 30328 1 1  49 LEU HD11 H   6.881   1.574 -12.627 1.00 . A A .  50 LEU HD11 1 1 
       10 30329 1 1  49 LEU HD12 H   5.691   2.812 -13.111 1.00 . A A .  50 LEU HD12 1 1 
       10 30330 1 1  49 LEU HD13 H   6.266   2.725 -11.427 1.00 . A A .  50 LEU HD13 1 1 
       10 30331 1 1  49 LEU HD21 H   7.345   3.595 -14.932 1.00 . A A .  50 LEU HD21 1 1 
       10 30332 1 1  49 LEU HD22 H   8.410   2.284 -14.368 1.00 . A A .  50 LEU HD22 1 1 
       10 30333 1 1  49 LEU HD23 H   9.020   3.932 -14.458 1.00 . A A .  50 LEU HD23 1 1 
       10 30334 1 1  49 LEU HG   H   8.501   3.363 -12.116 1.00 . A A .  50 LEU HG   1 1 
       10 30335 1 1  49 LEU N    N   7.921   7.090 -11.545 1.00 . A A .  50 LEU N    1 1 
       10 30336 1 1  49 LEU O    O   8.463   6.755 -14.577 1.00 . A A .  50 LEU O    1 1 
       10 30337 1 1  50 SER C    C  11.053   5.321 -15.771 1.00 . A A .  51 SER C    1 1 
       10 30338 1 1  50 SER CA   C  11.199   6.546 -14.851 1.00 . A A .  51 SER CA   1 1 
       10 30339 1 1  50 SER CB   C  12.678   6.846 -14.559 1.00 . A A .  51 SER CB   1 1 
       10 30340 1 1  50 SER H    H  10.952   6.168 -12.763 1.00 . A A .  51 SER H    1 1 
       10 30341 1 1  50 SER HA   H  10.800   7.416 -15.378 1.00 . A A .  51 SER HA   1 1 
       10 30342 1 1  50 SER HB2  H  12.743   7.768 -13.980 1.00 . A A .  51 SER HB2  1 1 
       10 30343 1 1  50 SER HB3  H  13.105   6.032 -13.974 1.00 . A A .  51 SER HB3  1 1 
       10 30344 1 1  50 SER HG   H  12.900   7.506 -16.412 1.00 . A A .  51 SER HG   1 1 
       10 30345 1 1  50 SER N    N  10.440   6.374 -13.613 1.00 . A A .  51 SER N    1 1 
       10 30346 1 1  50 SER O    O  11.594   4.241 -15.500 1.00 . A A .  51 SER O    1 1 
       10 30347 1 1  50 SER OG   O  13.433   6.992 -15.752 1.00 . A A .  51 SER OG   1 1 
       10 30348 1 1  51 ASP C    C  10.993   3.569 -18.317 1.00 . A A .  52 ASP C    1 1 
       10 30349 1 1  51 ASP CA   C  10.636   5.065 -18.229 1.00 . A A .  52 ASP CA   1 1 
       10 30350 1 1  51 ASP CB   C  11.749   5.972 -18.813 1.00 . A A .  52 ASP CB   1 1 
       10 30351 1 1  51 ASP CG   C  11.470   7.469 -18.635 1.00 . A A .  52 ASP CG   1 1 
       10 30352 1 1  51 ASP H    H   9.770   6.377 -16.851 1.00 . A A .  52 ASP H    1 1 
       10 30353 1 1  51 ASP HA   H   9.744   5.216 -18.840 1.00 . A A .  52 ASP HA   1 1 
       10 30354 1 1  51 ASP HB2  H  12.699   5.762 -18.320 1.00 . A A .  52 ASP HB2  1 1 
       10 30355 1 1  51 ASP HB3  H  11.869   5.744 -19.874 1.00 . A A .  52 ASP HB3  1 1 
       10 30356 1 1  51 ASP N    N  10.324   5.527 -16.871 1.00 . A A .  52 ASP N    1 1 
       10 30357 1 1  51 ASP O    O  10.134   2.710 -18.541 1.00 . A A .  52 ASP O    1 1 
       10 30358 1 1  51 ASP OD1  O  11.854   7.990 -17.560 1.00 . A A .  52 ASP OD1  1 1 
       10 30359 1 1  51 ASP OD2  O  10.906   8.067 -19.573 1.00 . A A .  52 ASP OD2  1 1 
       10 30360 1 1  52 THR C    C  13.771   1.854 -16.733 1.00 . A A .  53 THR C    1 1 
       10 30361 1 1  52 THR CA   C  12.820   1.915 -17.923 1.00 . A A .  53 THR CA   1 1 
       10 30362 1 1  52 THR CB   C  13.490   1.345 -19.176 1.00 . A A .  53 THR CB   1 1 
       10 30363 1 1  52 THR CG2  C  12.513   1.193 -20.341 1.00 . A A .  53 THR CG2  1 1 
       10 30364 1 1  52 THR H    H  12.886   4.055 -17.952 1.00 . A A .  53 THR H    1 1 
       10 30365 1 1  52 THR HA   H  11.992   1.260 -17.669 1.00 . A A .  53 THR HA   1 1 
       10 30366 1 1  52 THR HB   H  13.892   0.360 -18.937 1.00 . A A .  53 THR HB   1 1 
       10 30367 1 1  52 THR HG1  H  14.176   2.984 -19.942 1.00 . A A .  53 THR HG1  1 1 
       10 30368 1 1  52 THR HG21 H  11.667   0.582 -20.026 1.00 . A A .  53 THR HG21 1 1 
       10 30369 1 1  52 THR HG22 H  13.017   0.709 -21.177 1.00 . A A .  53 THR HG22 1 1 
       10 30370 1 1  52 THR HG23 H  12.147   2.169 -20.662 1.00 . A A .  53 THR HG23 1 1 
       10 30371 1 1  52 THR N    N  12.285   3.265 -18.141 1.00 . A A .  53 THR N    1 1 
       10 30372 1 1  52 THR O    O  13.938   0.766 -16.188 1.00 . A A .  53 THR O    1 1 
       10 30373 1 1  52 THR OG1  O  14.547   2.168 -19.595 1.00 . A A .  53 THR OG1  1 1 
       10 30374 1 1  53 GLY C    C  14.606   2.513 -13.846 1.00 . A A .  54 GLY C    1 1 
       10 30375 1 1  53 GLY CA   C  15.269   2.999 -15.134 1.00 . A A .  54 GLY CA   1 1 
       10 30376 1 1  53 GLY H    H  14.113   3.859 -16.706 1.00 . A A .  54 GLY H    1 1 
       10 30377 1 1  53 GLY HA2  H  16.106   2.332 -15.340 1.00 . A A .  54 GLY HA2  1 1 
       10 30378 1 1  53 GLY HA3  H  15.631   4.015 -14.978 1.00 . A A .  54 GLY HA3  1 1 
       10 30379 1 1  53 GLY N    N  14.343   2.977 -16.274 1.00 . A A .  54 GLY N    1 1 
       10 30380 1 1  53 GLY O    O  15.182   1.693 -13.135 1.00 . A A .  54 GLY O    1 1 
       10 30381 1 1  54 ASN C    C  11.817   1.041 -13.087 1.00 . A A .  55 ASN C    1 1 
       10 30382 1 1  54 ASN CA   C  12.510   2.307 -12.581 1.00 . A A .  55 ASN CA   1 1 
       10 30383 1 1  54 ASN CB   C  11.464   3.297 -12.071 1.00 . A A .  55 ASN CB   1 1 
       10 30384 1 1  54 ASN CG   C  12.102   4.365 -11.205 1.00 . A A .  55 ASN CG   1 1 
       10 30385 1 1  54 ASN H    H  12.937   3.593 -14.240 1.00 . A A .  55 ASN H    1 1 
       10 30386 1 1  54 ASN HA   H  13.136   2.014 -11.735 1.00 . A A .  55 ASN HA   1 1 
       10 30387 1 1  54 ASN HB2  H  10.948   3.759 -12.911 1.00 . A A .  55 ASN HB2  1 1 
       10 30388 1 1  54 ASN HB3  H  10.733   2.761 -11.465 1.00 . A A .  55 ASN HB3  1 1 
       10 30389 1 1  54 ASN HD21 H  12.314   3.113  -9.616 1.00 . A A .  55 ASN HD21 1 1 
       10 30390 1 1  54 ASN HD22 H  12.863   4.776  -9.423 1.00 . A A .  55 ASN HD22 1 1 
       10 30391 1 1  54 ASN N    N  13.358   2.922 -13.601 1.00 . A A .  55 ASN N    1 1 
       10 30392 1 1  54 ASN ND2  N  12.471   4.037  -9.983 1.00 . A A .  55 ASN ND2  1 1 
       10 30393 1 1  54 ASN O    O  11.850   0.025 -12.393 1.00 . A A .  55 ASN O    1 1 
       10 30394 1 1  54 ASN OD1  O  12.288   5.491 -11.623 1.00 . A A .  55 ASN OD1  1 1 
       10 30395 1 1  55 ARG C    C  11.094  -1.435 -14.720 1.00 . A A .  56 ARG C    1 1 
       10 30396 1 1  55 ARG CA   C  10.357  -0.079 -14.694 1.00 . A A .  56 ARG CA   1 1 
       10 30397 1 1  55 ARG CB   C   9.793   0.259 -16.068 1.00 . A A .  56 ARG CB   1 1 
       10 30398 1 1  55 ARG CD   C   7.757   0.149 -17.455 1.00 . A A .  56 ARG CD   1 1 
       10 30399 1 1  55 ARG CG   C   8.349  -0.218 -16.111 1.00 . A A .  56 ARG CG   1 1 
       10 30400 1 1  55 ARG CZ   C   8.596  -0.554 -19.720 1.00 . A A .  56 ARG CZ   1 1 
       10 30401 1 1  55 ARG H    H  11.039   1.912 -14.790 1.00 . A A .  56 ARG H    1 1 
       10 30402 1 1  55 ARG HA   H   9.523  -0.144 -13.980 1.00 . A A .  56 ARG HA   1 1 
       10 30403 1 1  55 ARG HB2  H   9.801   1.340 -16.230 1.00 . A A .  56 ARG HB2  1 1 
       10 30404 1 1  55 ARG HB3  H  10.381  -0.220 -16.853 1.00 . A A .  56 ARG HB3  1 1 
       10 30405 1 1  55 ARG HD2  H   6.698   0.120 -17.284 1.00 . A A .  56 ARG HD2  1 1 
       10 30406 1 1  55 ARG HD3  H   8.022   1.174 -17.711 1.00 . A A .  56 ARG HD3  1 1 
       10 30407 1 1  55 ARG HE   H   8.308  -1.766 -18.152 1.00 . A A .  56 ARG HE   1 1 
       10 30408 1 1  55 ARG HG2  H   8.292  -1.297 -15.953 1.00 . A A .  56 ARG HG2  1 1 
       10 30409 1 1  55 ARG HG3  H   7.772   0.281 -15.330 1.00 . A A .  56 ARG HG3  1 1 
       10 30410 1 1  55 ARG HH11 H   7.718   1.273 -19.925 1.00 . A A .  56 ARG HH11 1 1 
       10 30411 1 1  55 ARG HH12 H   8.700   0.793 -21.253 1.00 . A A .  56 ARG HH12 1 1 
       10 30412 1 1  55 ARG HH21 H   9.512  -2.349 -19.908 1.00 . A A .  56 ARG HH21 1 1 
       10 30413 1 1  55 ARG HH22 H   9.532  -1.340 -21.327 1.00 . A A .  56 ARG HH22 1 1 
       10 30414 1 1  55 ARG N    N  11.169   1.053 -14.263 1.00 . A A .  56 ARG N    1 1 
       10 30415 1 1  55 ARG NE   N   8.188  -0.818 -18.482 1.00 . A A .  56 ARG NE   1 1 
       10 30416 1 1  55 ARG NH1  N   8.344   0.582 -20.338 1.00 . A A .  56 ARG NH1  1 1 
       10 30417 1 1  55 ARG NH2  N   9.261  -1.487 -20.370 1.00 . A A .  56 ARG NH2  1 1 
       10 30418 1 1  55 ARG O    O  10.518  -2.438 -14.321 1.00 . A A .  56 ARG O    1 1 
       10 30419 1 1  56 LYS C    C  13.399  -3.329 -13.707 1.00 . A A .  57 LYS C    1 1 
       10 30420 1 1  56 LYS CA   C  13.184  -2.725 -15.101 1.00 . A A .  57 LYS CA   1 1 
       10 30421 1 1  56 LYS CB   C  14.554  -2.404 -15.698 1.00 . A A .  57 LYS CB   1 1 
       10 30422 1 1  56 LYS CD   C  14.576  -3.113 -18.181 1.00 . A A .  57 LYS CD   1 1 
       10 30423 1 1  56 LYS CE   C  16.005  -3.352 -18.694 1.00 . A A .  57 LYS CE   1 1 
       10 30424 1 1  56 LYS CG   C  14.468  -1.970 -17.163 1.00 . A A .  57 LYS CG   1 1 
       10 30425 1 1  56 LYS H    H  12.818  -0.640 -15.452 1.00 . A A .  57 LYS H    1 1 
       10 30426 1 1  56 LYS HA   H  12.690  -3.485 -15.705 1.00 . A A .  57 LYS HA   1 1 
       10 30427 1 1  56 LYS HB2  H  14.997  -1.584 -15.124 1.00 . A A .  57 LYS HB2  1 1 
       10 30428 1 1  56 LYS HB3  H  15.208  -3.271 -15.600 1.00 . A A .  57 LYS HB3  1 1 
       10 30429 1 1  56 LYS HD2  H  14.156  -4.026 -17.753 1.00 . A A .  57 LYS HD2  1 1 
       10 30430 1 1  56 LYS HD3  H  13.954  -2.848 -19.038 1.00 . A A .  57 LYS HD3  1 1 
       10 30431 1 1  56 LYS HE2  H  15.974  -4.141 -19.451 1.00 . A A .  57 LYS HE2  1 1 
       10 30432 1 1  56 LYS HE3  H  16.355  -2.437 -19.182 1.00 . A A .  57 LYS HE3  1 1 
       10 30433 1 1  56 LYS HG2  H  13.526  -1.455 -17.355 1.00 . A A .  57 LYS HG2  1 1 
       10 30434 1 1  56 LYS HG3  H  15.259  -1.240 -17.287 1.00 . A A .  57 LYS HG3  1 1 
       10 30435 1 1  56 LYS HZ1  H  17.875  -3.871 -17.979 1.00 . A A .  57 LYS HZ1  1 1 
       10 30436 1 1  56 LYS HZ2  H  16.635  -4.597 -17.181 1.00 . A A .  57 LYS HZ2  1 1 
       10 30437 1 1  56 LYS HZ3  H  16.968  -3.010 -16.907 1.00 . A A .  57 LYS HZ3  1 1 
       10 30438 1 1  56 LYS N    N  12.377  -1.485 -15.102 1.00 . A A .  57 LYS N    1 1 
       10 30439 1 1  56 LYS NZ   N  16.941  -3.735 -17.612 1.00 . A A .  57 LYS NZ   1 1 
       10 30440 1 1  56 LYS O    O  13.550  -4.539 -13.559 1.00 . A A .  57 LYS O    1 1 
       10 30441 1 1  57 ALA C    C  12.084  -3.561 -10.926 1.00 . A A .  58 ALA C    1 1 
       10 30442 1 1  57 ALA CA   C  13.424  -2.887 -11.286 1.00 . A A .  58 ALA CA   1 1 
       10 30443 1 1  57 ALA CB   C  13.745  -1.693 -10.375 1.00 . A A .  58 ALA CB   1 1 
       10 30444 1 1  57 ALA H    H  13.443  -1.487 -12.950 1.00 . A A .  58 ALA H    1 1 
       10 30445 1 1  57 ALA HA   H  14.200  -3.637 -11.126 1.00 . A A .  58 ALA HA   1 1 
       10 30446 1 1  57 ALA HB1  H  14.671  -1.212 -10.695 1.00 . A A .  58 ALA HB1  1 1 
       10 30447 1 1  57 ALA HB2  H  12.934  -0.968 -10.390 1.00 . A A .  58 ALA HB2  1 1 
       10 30448 1 1  57 ALA HB3  H  13.867  -2.049  -9.351 1.00 . A A .  58 ALA HB3  1 1 
       10 30449 1 1  57 ALA N    N  13.459  -2.468 -12.693 1.00 . A A .  58 ALA N    1 1 
       10 30450 1 1  57 ALA O    O  12.085  -4.595 -10.258 1.00 . A A .  58 ALA O    1 1 
       10 30451 1 1  58 ALA C    C   9.575  -5.038 -11.999 1.00 . A A .  59 ALA C    1 1 
       10 30452 1 1  58 ALA CA   C   9.641  -3.671 -11.294 1.00 . A A .  59 ALA CA   1 1 
       10 30453 1 1  58 ALA CB   C   8.544  -2.724 -11.808 1.00 . A A .  59 ALA CB   1 1 
       10 30454 1 1  58 ALA H    H  11.028  -2.183 -11.975 1.00 . A A .  59 ALA H    1 1 
       10 30455 1 1  58 ALA HA   H   9.468  -3.853 -10.232 1.00 . A A .  59 ALA HA   1 1 
       10 30456 1 1  58 ALA HB1  H   7.575  -3.079 -11.456 1.00 . A A .  59 ALA HB1  1 1 
       10 30457 1 1  58 ALA HB2  H   8.716  -1.711 -11.444 1.00 . A A .  59 ALA HB2  1 1 
       10 30458 1 1  58 ALA HB3  H   8.522  -2.712 -12.896 1.00 . A A .  59 ALA HB3  1 1 
       10 30459 1 1  58 ALA N    N  10.959  -3.035 -11.433 1.00 . A A .  59 ALA N    1 1 
       10 30460 1 1  58 ALA O    O   9.076  -5.997 -11.415 1.00 . A A .  59 ALA O    1 1 
       10 30461 1 1  59 ASP C    C  10.966  -7.517 -13.151 1.00 . A A .  60 ASP C    1 1 
       10 30462 1 1  59 ASP CA   C  10.245  -6.410 -13.961 1.00 . A A .  60 ASP CA   1 1 
       10 30463 1 1  59 ASP CB   C  10.986  -6.174 -15.296 1.00 . A A .  60 ASP CB   1 1 
       10 30464 1 1  59 ASP CG   C  10.221  -5.347 -16.342 1.00 . A A .  60 ASP CG   1 1 
       10 30465 1 1  59 ASP H    H  10.450  -4.288 -13.650 1.00 . A A .  60 ASP H    1 1 
       10 30466 1 1  59 ASP HA   H   9.236  -6.770 -14.182 1.00 . A A .  60 ASP HA   1 1 
       10 30467 1 1  59 ASP HB2  H  11.947  -5.704 -15.097 1.00 . A A .  60 ASP HB2  1 1 
       10 30468 1 1  59 ASP HB3  H  11.196  -7.146 -15.744 1.00 . A A .  60 ASP HB3  1 1 
       10 30469 1 1  59 ASP N    N  10.127  -5.146 -13.213 1.00 . A A .  60 ASP N    1 1 
       10 30470 1 1  59 ASP O    O  10.661  -8.702 -13.298 1.00 . A A .  60 ASP O    1 1 
       10 30471 1 1  59 ASP OD1  O   9.112  -5.786 -16.731 1.00 . A A .  60 ASP OD1  1 1 
       10 30472 1 1  59 ASP OD2  O  10.772  -4.333 -16.836 1.00 . A A .  60 ASP OD2  1 1 
       10 30473 1 1  60 LYS C    C  11.663  -8.678 -10.243 1.00 . A A .  61 LYS C    1 1 
       10 30474 1 1  60 LYS CA   C  12.553  -8.144 -11.364 1.00 . A A .  61 LYS CA   1 1 
       10 30475 1 1  60 LYS CB   C  13.785  -7.551 -10.695 1.00 . A A .  61 LYS CB   1 1 
       10 30476 1 1  60 LYS CD   C  16.217  -7.197 -11.673 1.00 . A A .  61 LYS CD   1 1 
       10 30477 1 1  60 LYS CE   C  16.729  -7.856 -10.386 1.00 . A A .  61 LYS CE   1 1 
       10 30478 1 1  60 LYS CG   C  14.717  -6.854 -11.687 1.00 . A A .  61 LYS CG   1 1 
       10 30479 1 1  60 LYS H    H  12.151  -6.190 -12.170 1.00 . A A .  61 LYS H    1 1 
       10 30480 1 1  60 LYS HA   H  12.866  -8.987 -11.974 1.00 . A A .  61 LYS HA   1 1 
       10 30481 1 1  60 LYS HB2  H  13.468  -6.820  -9.948 1.00 . A A .  61 LYS HB2  1 1 
       10 30482 1 1  60 LYS HB3  H  14.265  -8.361 -10.159 1.00 . A A .  61 LYS HB3  1 1 
       10 30483 1 1  60 LYS HD2  H  16.429  -7.840 -12.527 1.00 . A A .  61 LYS HD2  1 1 
       10 30484 1 1  60 LYS HD3  H  16.755  -6.261 -11.826 1.00 . A A .  61 LYS HD3  1 1 
       10 30485 1 1  60 LYS HE2  H  17.777  -7.590 -10.235 1.00 . A A .  61 LYS HE2  1 1 
       10 30486 1 1  60 LYS HE3  H  16.149  -7.431  -9.562 1.00 . A A .  61 LYS HE3  1 1 
       10 30487 1 1  60 LYS HG2  H  14.373  -7.002 -12.709 1.00 . A A .  61 LYS HG2  1 1 
       10 30488 1 1  60 LYS HG3  H  14.579  -5.807 -11.446 1.00 . A A .  61 LYS HG3  1 1 
       10 30489 1 1  60 LYS HZ1  H  17.328  -9.767 -10.961 1.00 . A A .  61 LYS HZ1  1 1 
       10 30490 1 1  60 LYS HZ2  H  15.710  -9.603 -10.899 1.00 . A A .  61 LYS HZ2  1 1 
       10 30491 1 1  60 LYS HZ3  H  16.566  -9.740  -9.504 1.00 . A A .  61 LYS HZ3  1 1 
       10 30492 1 1  60 LYS N    N  11.888  -7.166 -12.243 1.00 . A A .  61 LYS N    1 1 
       10 30493 1 1  60 LYS NZ   N  16.581  -9.339 -10.432 1.00 . A A .  61 LYS NZ   1 1 
       10 30494 1 1  60 LYS O    O  11.901  -9.767  -9.722 1.00 . A A .  61 LYS O    1 1 
       10 30495 1 1  61 LEU C    C   8.761  -9.504  -9.877 1.00 . A A .  62 LEU C    1 1 
       10 30496 1 1  61 LEU CA   C   9.553  -8.482  -9.060 1.00 . A A .  62 LEU CA   1 1 
       10 30497 1 1  61 LEU CB   C   8.573  -7.423  -8.555 1.00 . A A .  62 LEU CB   1 1 
       10 30498 1 1  61 LEU CD1  C   7.892  -5.316  -7.534 1.00 . A A .  62 LEU CD1  1 1 
       10 30499 1 1  61 LEU CD2  C  10.102  -6.348  -6.824 1.00 . A A .  62 LEU CD2  1 1 
       10 30500 1 1  61 LEU CG   C   9.123  -6.114  -7.982 1.00 . A A .  62 LEU CG   1 1 
       10 30501 1 1  61 LEU H    H  10.608  -6.981 -10.254 1.00 . A A .  62 LEU H    1 1 
       10 30502 1 1  61 LEU HA   H   9.963  -9.022  -8.200 1.00 . A A .  62 LEU HA   1 1 
       10 30503 1 1  61 LEU HB2  H   7.882  -7.170  -9.362 1.00 . A A .  62 LEU HB2  1 1 
       10 30504 1 1  61 LEU HB3  H   8.005  -7.912  -7.770 1.00 . A A .  62 LEU HB3  1 1 
       10 30505 1 1  61 LEU HD11 H   7.359  -5.860  -6.753 1.00 . A A .  62 LEU HD11 1 1 
       10 30506 1 1  61 LEU HD12 H   7.204  -5.179  -8.371 1.00 . A A .  62 LEU HD12 1 1 
       10 30507 1 1  61 LEU HD13 H   8.196  -4.343  -7.161 1.00 . A A .  62 LEU HD13 1 1 
       10 30508 1 1  61 LEU HD21 H  10.957  -6.932  -7.165 1.00 . A A .  62 LEU HD21 1 1 
       10 30509 1 1  61 LEU HD22 H   9.604  -6.879  -6.012 1.00 . A A .  62 LEU HD22 1 1 
       10 30510 1 1  61 LEU HD23 H  10.470  -5.391  -6.458 1.00 . A A .  62 LEU HD23 1 1 
       10 30511 1 1  61 LEU HG   H   9.639  -5.560  -8.766 1.00 . A A .  62 LEU HG   1 1 
       10 30512 1 1  61 LEU N    N  10.652  -7.915  -9.851 1.00 . A A .  62 LEU N    1 1 
       10 30513 1 1  61 LEU O    O   8.427 -10.561  -9.350 1.00 . A A .  62 LEU O    1 1 
       10 30514 1 1  62 ILE C    C   8.313 -11.444 -12.170 1.00 . A A .  63 ILE C    1 1 
       10 30515 1 1  62 ILE CA   C   7.658 -10.076 -12.019 1.00 . A A .  63 ILE CA   1 1 
       10 30516 1 1  62 ILE CB   C   7.387  -9.437 -13.404 1.00 . A A .  63 ILE CB   1 1 
       10 30517 1 1  62 ILE CD1  C   5.667  -7.746 -12.482 1.00 . A A .  63 ILE CD1  1 1 
       10 30518 1 1  62 ILE CG1  C   6.905  -7.975 -13.328 1.00 . A A .  63 ILE CG1  1 1 
       10 30519 1 1  62 ILE CG2  C   6.372 -10.280 -14.199 1.00 . A A .  63 ILE CG2  1 1 
       10 30520 1 1  62 ILE H    H   8.735  -8.285 -11.488 1.00 . A A .  63 ILE H    1 1 
       10 30521 1 1  62 ILE HA   H   6.703 -10.261 -11.520 1.00 . A A .  63 ILE HA   1 1 
       10 30522 1 1  62 ILE HB   H   8.315  -9.435 -13.976 1.00 . A A .  63 ILE HB   1 1 
       10 30523 1 1  62 ILE HD11 H   5.476  -6.676 -12.477 1.00 . A A .  63 ILE HD11 1 1 
       10 30524 1 1  62 ILE HD12 H   4.817  -8.281 -12.899 1.00 . A A .  63 ILE HD12 1 1 
       10 30525 1 1  62 ILE HD13 H   5.874  -8.081 -11.467 1.00 . A A .  63 ILE HD13 1 1 
       10 30526 1 1  62 ILE HG12 H   7.674  -7.361 -12.878 1.00 . A A .  63 ILE HG12 1 1 
       10 30527 1 1  62 ILE HG13 H   6.722  -7.603 -14.334 1.00 . A A .  63 ILE HG13 1 1 
       10 30528 1 1  62 ILE HG21 H   6.799 -11.255 -14.429 1.00 . A A .  63 ILE HG21 1 1 
       10 30529 1 1  62 ILE HG22 H   5.457 -10.426 -13.625 1.00 . A A .  63 ILE HG22 1 1 
       10 30530 1 1  62 ILE HG23 H   6.131  -9.788 -15.143 1.00 . A A .  63 ILE HG23 1 1 
       10 30531 1 1  62 ILE N    N   8.467  -9.203 -11.149 1.00 . A A .  63 ILE N    1 1 
       10 30532 1 1  62 ILE O    O   7.654 -12.446 -11.924 1.00 . A A .  63 ILE O    1 1 
       10 30533 1 1  63 GLN C    C  10.288 -13.609 -11.325 1.00 . A A .  64 GLN C    1 1 
       10 30534 1 1  63 GLN CA   C  10.337 -12.764 -12.612 1.00 . A A .  64 GLN CA   1 1 
       10 30535 1 1  63 GLN CB   C  11.778 -12.510 -13.103 1.00 . A A .  64 GLN CB   1 1 
       10 30536 1 1  63 GLN CD   C  14.174 -11.656 -12.529 1.00 . A A .  64 GLN CD   1 1 
       10 30537 1 1  63 GLN CG   C  12.750 -11.964 -12.044 1.00 . A A .  64 GLN CG   1 1 
       10 30538 1 1  63 GLN H    H  10.066 -10.602 -12.663 1.00 . A A .  64 GLN H    1 1 
       10 30539 1 1  63 GLN HA   H   9.818 -13.345 -13.379 1.00 . A A .  64 GLN HA   1 1 
       10 30540 1 1  63 GLN HB2  H  12.170 -13.444 -13.508 1.00 . A A .  64 GLN HB2  1 1 
       10 30541 1 1  63 GLN HB3  H  11.717 -11.768 -13.891 1.00 . A A .  64 GLN HB3  1 1 
       10 30542 1 1  63 GLN HE21 H  14.242 -13.266 -13.741 1.00 . A A .  64 GLN HE21 1 1 
       10 30543 1 1  63 GLN HE22 H  15.693 -12.282 -13.666 1.00 . A A .  64 GLN HE22 1 1 
       10 30544 1 1  63 GLN HG2  H  12.317 -11.052 -11.673 1.00 . A A .  64 GLN HG2  1 1 
       10 30545 1 1  63 GLN HG3  H  12.825 -12.674 -11.225 1.00 . A A .  64 GLN HG3  1 1 
       10 30546 1 1  63 GLN N    N   9.613 -11.488 -12.470 1.00 . A A .  64 GLN N    1 1 
       10 30547 1 1  63 GLN NE2  N  14.750 -12.474 -13.386 1.00 . A A .  64 GLN NE2  1 1 
       10 30548 1 1  63 GLN O    O  10.111 -14.823 -11.370 1.00 . A A .  64 GLN O    1 1 
       10 30549 1 1  63 GLN OE1  O  14.820 -10.691 -12.121 1.00 . A A .  64 GLN OE1  1 1 
       10 30550 1 1  64 ASN C    C   8.835 -14.168  -8.588 1.00 . A A .  65 ASN C    1 1 
       10 30551 1 1  64 ASN CA   C  10.252 -13.594  -8.853 1.00 . A A .  65 ASN CA   1 1 
       10 30552 1 1  64 ASN CB   C  10.648 -12.574  -7.763 1.00 . A A .  65 ASN CB   1 1 
       10 30553 1 1  64 ASN CG   C  12.147 -12.289  -7.645 1.00 . A A .  65 ASN CG   1 1 
       10 30554 1 1  64 ASN H    H  10.559 -11.961 -10.219 1.00 . A A .  65 ASN H    1 1 
       10 30555 1 1  64 ASN HA   H  10.947 -14.434  -8.812 1.00 . A A .  65 ASN HA   1 1 
       10 30556 1 1  64 ASN HB2  H  10.131 -11.633  -7.932 1.00 . A A .  65 ASN HB2  1 1 
       10 30557 1 1  64 ASN HB3  H  10.312 -12.946  -6.797 1.00 . A A .  65 ASN HB3  1 1 
       10 30558 1 1  64 ASN HD21 H  11.872 -11.238  -5.937 1.00 . A A .  65 ASN HD21 1 1 
       10 30559 1 1  64 ASN HD22 H  13.532 -11.438  -6.493 1.00 . A A .  65 ASN HD22 1 1 
       10 30560 1 1  64 ASN N    N  10.376 -12.952 -10.167 1.00 . A A .  65 ASN N    1 1 
       10 30561 1 1  64 ASN ND2  N  12.543 -11.577  -6.604 1.00 . A A .  65 ASN ND2  1 1 
       10 30562 1 1  64 ASN O    O   8.695 -15.161  -7.868 1.00 . A A .  65 ASN O    1 1 
       10 30563 1 1  64 ASN OD1  O  12.981 -12.702  -8.440 1.00 . A A .  65 ASN OD1  1 1 
       10 30564 1 1  65 LEU C    C   6.013 -15.050 -10.087 1.00 . A A .  66 LEU C    1 1 
       10 30565 1 1  65 LEU CA   C   6.381 -13.990  -9.032 1.00 . A A .  66 LEU CA   1 1 
       10 30566 1 1  65 LEU CB   C   5.483 -12.732  -9.125 1.00 . A A .  66 LEU CB   1 1 
       10 30567 1 1  65 LEU CD1  C   3.330 -13.800  -8.211 1.00 . A A .  66 LEU CD1  1 1 
       10 30568 1 1  65 LEU CD2  C   4.823 -12.527  -6.664 1.00 . A A .  66 LEU CD2  1 1 
       10 30569 1 1  65 LEU CG   C   4.322 -12.637  -8.112 1.00 . A A .  66 LEU CG   1 1 
       10 30570 1 1  65 LEU H    H   7.972 -12.756  -9.746 1.00 . A A .  66 LEU H    1 1 
       10 30571 1 1  65 LEU HA   H   6.245 -14.457  -8.057 1.00 . A A .  66 LEU HA   1 1 
       10 30572 1 1  65 LEU HB2  H   6.094 -11.839  -8.981 1.00 . A A .  66 LEU HB2  1 1 
       10 30573 1 1  65 LEU HB3  H   5.073 -12.660 -10.133 1.00 . A A .  66 LEU HB3  1 1 
       10 30574 1 1  65 LEU HD11 H   2.988 -13.903  -9.237 1.00 . A A .  66 LEU HD11 1 1 
       10 30575 1 1  65 LEU HD12 H   2.466 -13.601  -7.574 1.00 . A A .  66 LEU HD12 1 1 
       10 30576 1 1  65 LEU HD13 H   3.802 -14.725  -7.881 1.00 . A A .  66 LEU HD13 1 1 
       10 30577 1 1  65 LEU HD21 H   5.267 -13.467  -6.337 1.00 . A A .  66 LEU HD21 1 1 
       10 30578 1 1  65 LEU HD22 H   3.984 -12.291  -6.006 1.00 . A A .  66 LEU HD22 1 1 
       10 30579 1 1  65 LEU HD23 H   5.566 -11.735  -6.585 1.00 . A A .  66 LEU HD23 1 1 
       10 30580 1 1  65 LEU HG   H   3.782 -11.724  -8.354 1.00 . A A .  66 LEU HG   1 1 
       10 30581 1 1  65 LEU N    N   7.784 -13.559  -9.155 1.00 . A A .  66 LEU N    1 1 
       10 30582 1 1  65 LEU O    O   5.188 -15.928  -9.839 1.00 . A A .  66 LEU O    1 1 
       10 30583 1 1  66 ASP C    C   7.323 -17.358 -11.800 1.00 . A A .  67 ASP C    1 1 
       10 30584 1 1  66 ASP CA   C   6.632 -16.076 -12.275 1.00 . A A .  67 ASP CA   1 1 
       10 30585 1 1  66 ASP CB   C   7.228 -15.561 -13.599 1.00 . A A .  67 ASP CB   1 1 
       10 30586 1 1  66 ASP CG   C   6.289 -14.613 -14.357 1.00 . A A .  67 ASP CG   1 1 
       10 30587 1 1  66 ASP H    H   7.202 -14.179 -11.452 1.00 . A A .  67 ASP H    1 1 
       10 30588 1 1  66 ASP HA   H   5.613 -16.386 -12.474 1.00 . A A .  67 ASP HA   1 1 
       10 30589 1 1  66 ASP HB2  H   8.180 -15.066 -13.400 1.00 . A A .  67 ASP HB2  1 1 
       10 30590 1 1  66 ASP HB3  H   7.425 -16.417 -14.246 1.00 . A A .  67 ASP HB3  1 1 
       10 30591 1 1  66 ASP N    N   6.638 -15.005 -11.262 1.00 . A A .  67 ASP N    1 1 
       10 30592 1 1  66 ASP O    O   6.864 -18.449 -12.129 1.00 . A A .  67 ASP O    1 1 
       10 30593 1 1  66 ASP OD1  O   5.052 -14.723 -14.150 1.00 . A A .  67 ASP OD1  1 1 
       10 30594 1 1  66 ASP OD2  O   6.796 -13.796 -15.157 1.00 . A A .  67 ASP OD2  1 1 
       10 30595 1 1  67 ALA C    C   8.004 -19.114  -9.276 1.00 . A A .  68 ALA C    1 1 
       10 30596 1 1  67 ALA CA   C   8.946 -18.418 -10.287 1.00 . A A .  68 ALA CA   1 1 
       10 30597 1 1  67 ALA CB   C  10.252 -17.952  -9.633 1.00 . A A .  68 ALA CB   1 1 
       10 30598 1 1  67 ALA H    H   8.774 -16.342 -10.823 1.00 . A A .  68 ALA H    1 1 
       10 30599 1 1  67 ALA HA   H   9.189 -19.165 -11.045 1.00 . A A .  68 ALA HA   1 1 
       10 30600 1 1  67 ALA HB1  H  10.757 -18.804  -9.176 1.00 . A A .  68 ALA HB1  1 1 
       10 30601 1 1  67 ALA HB2  H  10.905 -17.516 -10.390 1.00 . A A .  68 ALA HB2  1 1 
       10 30602 1 1  67 ALA HB3  H  10.046 -17.205  -8.868 1.00 . A A .  68 ALA HB3  1 1 
       10 30603 1 1  67 ALA N    N   8.353 -17.257 -10.957 1.00 . A A .  68 ALA N    1 1 
       10 30604 1 1  67 ALA O    O   8.205 -20.287  -8.970 1.00 . A A .  68 ALA O    1 1 
       10 30605 1 1  68 ASN C    C   4.682 -18.959  -7.805 1.00 . A A .  69 ASN C    1 1 
       10 30606 1 1  68 ASN CA   C   6.209 -18.852  -7.582 1.00 . A A .  69 ASN CA   1 1 
       10 30607 1 1  68 ASN CB   C   6.509 -17.916  -6.394 1.00 . A A .  69 ASN CB   1 1 
       10 30608 1 1  68 ASN CG   C   7.850 -18.231  -5.740 1.00 . A A .  69 ASN CG   1 1 
       10 30609 1 1  68 ASN H    H   6.868 -17.459  -9.074 1.00 . A A .  69 ASN H    1 1 
       10 30610 1 1  68 ASN HA   H   6.529 -19.855  -7.294 1.00 . A A .  69 ASN HA   1 1 
       10 30611 1 1  68 ASN HB2  H   6.486 -16.875  -6.721 1.00 . A A .  69 ASN HB2  1 1 
       10 30612 1 1  68 ASN HB3  H   5.747 -18.041  -5.625 1.00 . A A .  69 ASN HB3  1 1 
       10 30613 1 1  68 ASN HD21 H   8.842 -16.830  -6.831 1.00 . A A .  69 ASN HD21 1 1 
       10 30614 1 1  68 ASN HD22 H   9.791 -17.793  -5.697 1.00 . A A .  69 ASN HD22 1 1 
       10 30615 1 1  68 ASN N    N   6.997 -18.404  -8.742 1.00 . A A .  69 ASN N    1 1 
       10 30616 1 1  68 ASN ND2  N   8.916 -17.557  -6.130 1.00 . A A .  69 ASN ND2  1 1 
       10 30617 1 1  68 ASN O    O   3.989 -19.432  -6.906 1.00 . A A .  69 ASN O    1 1 
       10 30618 1 1  68 ASN OD1  O   7.948 -19.071  -4.858 1.00 . A A .  69 ASN OD1  1 1 
       10 30619 1 1  69 HIS C    C   2.288 -18.973 -10.595 1.00 . A A .  70 HIS C    1 1 
       10 30620 1 1  69 HIS CA   C   2.654 -18.536  -9.165 1.00 . A A .  70 HIS CA   1 1 
       10 30621 1 1  69 HIS CB   C   2.041 -17.151  -8.879 1.00 . A A .  70 HIS CB   1 1 
       10 30622 1 1  69 HIS CD2  C   0.545 -16.134  -7.072 1.00 . A A .  70 HIS CD2  1 1 
       10 30623 1 1  69 HIS CE1  C   1.489 -16.913  -5.254 1.00 . A A .  70 HIS CE1  1 1 
       10 30624 1 1  69 HIS CG   C   1.609 -16.904  -7.455 1.00 . A A .  70 HIS CG   1 1 
       10 30625 1 1  69 HIS H    H   4.707 -18.111  -9.643 1.00 . A A .  70 HIS H    1 1 
       10 30626 1 1  69 HIS HA   H   2.181 -19.255  -8.493 1.00 . A A .  70 HIS HA   1 1 
       10 30627 1 1  69 HIS HB2  H   2.745 -16.378  -9.173 1.00 . A A .  70 HIS HB2  1 1 
       10 30628 1 1  69 HIS HB3  H   1.154 -17.022  -9.502 1.00 . A A .  70 HIS HB3  1 1 
       10 30629 1 1  69 HIS HD1  H   2.961 -18.033  -6.249 1.00 . A A .  70 HIS HD1  1 1 
       10 30630 1 1  69 HIS HD2  H  -0.123 -15.611  -7.740 1.00 . A A .  70 HIS HD2  1 1 
       10 30631 1 1  69 HIS HE1  H   1.710 -17.117  -4.216 1.00 . A A .  70 HIS HE1  1 1 
       10 30632 1 1  69 HIS N    N   4.111 -18.514  -8.930 1.00 . A A .  70 HIS N    1 1 
       10 30633 1 1  69 HIS ND1  N   2.183 -17.387  -6.300 1.00 . A A .  70 HIS ND1  1 1 
       10 30634 1 1  69 HIS NE2  N   0.469 -16.155  -5.678 1.00 . A A .  70 HIS NE2  1 1 
       10 30635 1 1  69 HIS O    O   2.565 -18.260 -11.566 1.00 . A A .  70 HIS O    1 1 
       10 30636 1 1  70 ASP C    C  -0.057 -20.115 -12.583 1.00 . A A .  71 ASP C    1 1 
       10 30637 1 1  70 ASP CA   C   1.149 -20.795 -11.913 1.00 . A A .  71 ASP CA   1 1 
       10 30638 1 1  70 ASP CB   C   0.911 -22.291 -11.597 1.00 . A A .  71 ASP CB   1 1 
       10 30639 1 1  70 ASP CG   C  -0.181 -22.558 -10.550 1.00 . A A .  71 ASP CG   1 1 
       10 30640 1 1  70 ASP H    H   1.266 -20.549  -9.831 1.00 . A A .  71 ASP H    1 1 
       10 30641 1 1  70 ASP HA   H   1.975 -20.749 -12.625 1.00 . A A .  71 ASP HA   1 1 
       10 30642 1 1  70 ASP HB2  H   0.656 -22.803 -12.526 1.00 . A A .  71 ASP HB2  1 1 
       10 30643 1 1  70 ASP HB3  H   1.847 -22.721 -11.236 1.00 . A A .  71 ASP HB3  1 1 
       10 30644 1 1  70 ASP N    N   1.566 -20.093 -10.692 1.00 . A A .  71 ASP N    1 1 
       10 30645 1 1  70 ASP O    O  -1.165 -20.646 -12.651 1.00 . A A .  71 ASP O    1 1 
       10 30646 1 1  70 ASP OD1  O  -0.107 -21.960  -9.452 1.00 . A A .  71 ASP OD1  1 1 
       10 30647 1 1  70 ASP OD2  O  -1.124 -23.336 -10.824 1.00 . A A .  71 ASP OD2  1 1 
       10 30648 1 1  71 GLY C    C  -1.974 -17.557 -12.784 1.00 . A A .  72 GLY C    1 1 
       10 30649 1 1  71 GLY CA   C  -0.855 -18.054 -13.703 1.00 . A A .  72 GLY CA   1 1 
       10 30650 1 1  71 GLY H    H   1.092 -18.501 -12.899 1.00 . A A .  72 GLY H    1 1 
       10 30651 1 1  71 GLY HA2  H  -0.370 -17.186 -14.151 1.00 . A A .  72 GLY HA2  1 1 
       10 30652 1 1  71 GLY HA3  H  -1.328 -18.655 -14.479 1.00 . A A .  72 GLY HA3  1 1 
       10 30653 1 1  71 GLY N    N   0.156 -18.876 -13.030 1.00 . A A .  72 GLY N    1 1 
       10 30654 1 1  71 GLY O    O  -2.939 -16.979 -13.282 1.00 . A A .  72 GLY O    1 1 
       10 30655 1 1  72 ARG C    C  -2.757 -15.744 -10.283 1.00 . A A .  73 ARG C    1 1 
       10 30656 1 1  72 ARG CA   C  -2.819 -17.274 -10.447 1.00 . A A .  73 ARG CA   1 1 
       10 30657 1 1  72 ARG CB   C  -2.547 -17.956  -9.091 1.00 . A A .  73 ARG CB   1 1 
       10 30658 1 1  72 ARG CD   C  -3.369 -20.236  -9.870 1.00 . A A .  73 ARG CD   1 1 
       10 30659 1 1  72 ARG CG   C  -2.262 -19.457  -9.153 1.00 . A A .  73 ARG CG   1 1 
       10 30660 1 1  72 ARG CZ   C  -3.329 -22.414  -8.650 1.00 . A A .  73 ARG CZ   1 1 
       10 30661 1 1  72 ARG H    H  -1.038 -18.241 -11.146 1.00 . A A .  73 ARG H    1 1 
       10 30662 1 1  72 ARG HA   H  -3.827 -17.540 -10.769 1.00 . A A .  73 ARG HA   1 1 
       10 30663 1 1  72 ARG HB2  H  -1.686 -17.492  -8.623 1.00 . A A .  73 ARG HB2  1 1 
       10 30664 1 1  72 ARG HB3  H  -3.402 -17.791  -8.435 1.00 . A A .  73 ARG HB3  1 1 
       10 30665 1 1  72 ARG HD2  H  -4.332 -19.943  -9.453 1.00 . A A .  73 ARG HD2  1 1 
       10 30666 1 1  72 ARG HD3  H  -3.363 -19.985 -10.932 1.00 . A A .  73 ARG HD3  1 1 
       10 30667 1 1  72 ARG HE   H  -2.514 -22.099 -10.417 1.00 . A A .  73 ARG HE   1 1 
       10 30668 1 1  72 ARG HG2  H  -1.315 -19.628  -9.664 1.00 . A A .  73 ARG HG2  1 1 
       10 30669 1 1  72 ARG HG3  H  -2.165 -19.825  -8.132 1.00 . A A .  73 ARG HG3  1 1 
       10 30670 1 1  72 ARG HH11 H  -4.457 -21.089  -7.639 1.00 . A A .  73 ARG HH11 1 1 
       10 30671 1 1  72 ARG HH12 H  -4.093 -22.568  -6.793 1.00 . A A .  73 ARG HH12 1 1 
       10 30672 1 1  72 ARG HH21 H  -2.097 -23.786  -9.369 1.00 . A A .  73 ARG HH21 1 1 
       10 30673 1 1  72 ARG HH22 H  -2.766 -24.165  -7.792 1.00 . A A .  73 ARG HH22 1 1 
       10 30674 1 1  72 ARG N    N  -1.866 -17.759 -11.464 1.00 . A A .  73 ARG N    1 1 
       10 30675 1 1  72 ARG NE   N  -3.142 -21.676  -9.732 1.00 . A A .  73 ARG NE   1 1 
       10 30676 1 1  72 ARG NH1  N  -4.036 -22.000  -7.617 1.00 . A A .  73 ARG NH1  1 1 
       10 30677 1 1  72 ARG NH2  N  -2.755 -23.588  -8.607 1.00 . A A .  73 ARG NH2  1 1 
       10 30678 1 1  72 ARG O    O  -1.907 -15.099 -10.890 1.00 . A A .  73 ARG O    1 1 
       10 30679 1 1  73 ILE C    C  -4.047 -13.958  -7.411 1.00 . A A .  74 ILE C    1 1 
       10 30680 1 1  73 ILE CA   C  -3.551 -13.838  -8.865 1.00 . A A .  74 ILE CA   1 1 
       10 30681 1 1  73 ILE CB   C  -4.374 -12.802  -9.682 1.00 . A A .  74 ILE CB   1 1 
       10 30682 1 1  73 ILE CD1  C  -2.393 -11.781 -11.071 1.00 . A A .  74 ILE CD1  1 1 
       10 30683 1 1  73 ILE CG1  C  -3.761 -12.483 -11.069 1.00 . A A .  74 ILE CG1  1 1 
       10 30684 1 1  73 ILE CG2  C  -4.606 -11.477  -8.932 1.00 . A A .  74 ILE CG2  1 1 
       10 30685 1 1  73 ILE H    H  -4.319 -15.777  -8.998 1.00 . A A .  74 ILE H    1 1 
       10 30686 1 1  73 ILE HA   H  -2.509 -13.524  -8.836 1.00 . A A .  74 ILE HA   1 1 
       10 30687 1 1  73 ILE HB   H  -5.362 -13.234  -9.856 1.00 . A A .  74 ILE HB   1 1 
       10 30688 1 1  73 ILE HD11 H  -2.065 -11.634 -12.100 1.00 . A A .  74 ILE HD11 1 1 
       10 30689 1 1  73 ILE HD12 H  -2.460 -10.809 -10.585 1.00 . A A .  74 ILE HD12 1 1 
       10 30690 1 1  73 ILE HD13 H  -1.649 -12.387 -10.553 1.00 . A A .  74 ILE HD13 1 1 
       10 30691 1 1  73 ILE HG12 H  -3.657 -13.407 -11.631 1.00 . A A .  74 ILE HG12 1 1 
       10 30692 1 1  73 ILE HG13 H  -4.460 -11.855 -11.622 1.00 . A A .  74 ILE HG13 1 1 
       10 30693 1 1  73 ILE HG21 H  -5.265 -11.640  -8.079 1.00 . A A .  74 ILE HG21 1 1 
       10 30694 1 1  73 ILE HG22 H  -3.660 -11.069  -8.572 1.00 . A A .  74 ILE HG22 1 1 
       10 30695 1 1  73 ILE HG23 H  -5.087 -10.750  -9.586 1.00 . A A .  74 ILE HG23 1 1 
       10 30696 1 1  73 ILE N    N  -3.645 -15.183  -9.461 1.00 . A A .  74 ILE N    1 1 
       10 30697 1 1  73 ILE O    O  -4.905 -14.806  -7.155 1.00 . A A .  74 ILE O    1 1 
       10 30698 1 1  74 SER C    C  -4.351 -11.499  -4.780 1.00 . A A .  75 SER C    1 1 
       10 30699 1 1  74 SER CA   C  -4.057 -12.977  -5.118 1.00 . A A .  75 SER CA   1 1 
       10 30700 1 1  74 SER CB   C  -3.049 -13.558  -4.117 1.00 . A A .  75 SER CB   1 1 
       10 30701 1 1  74 SER H    H  -2.793 -12.506  -6.784 1.00 . A A .  75 SER H    1 1 
       10 30702 1 1  74 SER HA   H  -4.988 -13.533  -5.007 1.00 . A A .  75 SER HA   1 1 
       10 30703 1 1  74 SER HB2  H  -2.747 -14.555  -4.440 1.00 . A A .  75 SER HB2  1 1 
       10 30704 1 1  74 SER HB3  H  -2.167 -12.921  -4.071 1.00 . A A .  75 SER HB3  1 1 
       10 30705 1 1  74 SER HG   H  -2.955 -13.425  -2.153 1.00 . A A .  75 SER HG   1 1 
       10 30706 1 1  74 SER N    N  -3.548 -13.136  -6.492 1.00 . A A .  75 SER N    1 1 
       10 30707 1 1  74 SER O    O  -3.884 -10.600  -5.477 1.00 . A A .  75 SER O    1 1 
       10 30708 1 1  74 SER OG   O  -3.639 -13.644  -2.833 1.00 . A A .  75 SER OG   1 1 
       10 30709 1 1  75 PHE C    C  -4.058  -9.173  -2.697 1.00 . A A .  76 PHE C    1 1 
       10 30710 1 1  75 PHE CA   C  -5.345  -9.847  -3.226 1.00 . A A .  76 PHE CA   1 1 
       10 30711 1 1  75 PHE CB   C  -6.429  -9.841  -2.127 1.00 . A A .  76 PHE CB   1 1 
       10 30712 1 1  75 PHE CD1  C  -7.150  -7.502  -2.613 1.00 . A A .  76 PHE CD1  1 1 
       10 30713 1 1  75 PHE CD2  C  -6.182  -7.947  -0.431 1.00 . A A .  76 PHE CD2  1 1 
       10 30714 1 1  75 PHE CE1  C  -7.052  -6.122  -2.404 1.00 . A A .  76 PHE CE1  1 1 
       10 30715 1 1  75 PHE CE2  C  -6.096  -6.564  -0.214 1.00 . A A .  76 PHE CE2  1 1 
       10 30716 1 1  75 PHE CG   C  -6.665  -8.417  -1.668 1.00 . A A .  76 PHE CG   1 1 
       10 30717 1 1  75 PHE CZ   C  -6.484  -5.650  -1.209 1.00 . A A .  76 PHE CZ   1 1 
       10 30718 1 1  75 PHE H    H  -5.367 -11.994  -3.101 1.00 . A A .  76 PHE H    1 1 
       10 30719 1 1  75 PHE HA   H  -5.712  -9.253  -4.065 1.00 . A A .  76 PHE HA   1 1 
       10 30720 1 1  75 PHE HB2  H  -7.356 -10.250  -2.528 1.00 . A A .  76 PHE HB2  1 1 
       10 30721 1 1  75 PHE HB3  H  -6.110 -10.457  -1.284 1.00 . A A .  76 PHE HB3  1 1 
       10 30722 1 1  75 PHE HD1  H  -7.526  -7.865  -3.546 1.00 . A A .  76 PHE HD1  1 1 
       10 30723 1 1  75 PHE HD2  H  -5.808  -8.623   0.328 1.00 . A A .  76 PHE HD2  1 1 
       10 30724 1 1  75 PHE HE1  H  -7.354  -5.456  -3.198 1.00 . A A .  76 PHE HE1  1 1 
       10 30725 1 1  75 PHE HE2  H  -5.674  -6.204   0.707 1.00 . A A .  76 PHE HE2  1 1 
       10 30726 1 1  75 PHE HZ   H  -6.345  -4.594  -1.044 1.00 . A A .  76 PHE HZ   1 1 
       10 30727 1 1  75 PHE N    N  -5.094 -11.221  -3.694 1.00 . A A .  76 PHE N    1 1 
       10 30728 1 1  75 PHE O    O  -3.688  -8.060  -3.077 1.00 . A A .  76 PHE O    1 1 
       10 30729 1 1  76 ASP C    C  -0.947  -9.379  -2.094 1.00 . A A .  77 ASP C    1 1 
       10 30730 1 1  76 ASP CA   C  -2.133  -9.529  -1.130 1.00 . A A .  77 ASP CA   1 1 
       10 30731 1 1  76 ASP CB   C  -1.819 -10.589  -0.050 1.00 . A A .  77 ASP CB   1 1 
       10 30732 1 1  76 ASP CG   C  -2.401 -11.968  -0.386 1.00 . A A .  77 ASP CG   1 1 
       10 30733 1 1  76 ASP H    H  -3.810 -10.767  -1.510 1.00 . A A .  77 ASP H    1 1 
       10 30734 1 1  76 ASP HA   H  -2.262  -8.567  -0.634 1.00 . A A .  77 ASP HA   1 1 
       10 30735 1 1  76 ASP HB2  H  -0.740 -10.665   0.099 1.00 . A A .  77 ASP HB2  1 1 
       10 30736 1 1  76 ASP HB3  H  -2.254 -10.252   0.893 1.00 . A A .  77 ASP HB3  1 1 
       10 30737 1 1  76 ASP N    N  -3.393  -9.883  -1.789 1.00 . A A .  77 ASP N    1 1 
       10 30738 1 1  76 ASP O    O  -0.021  -8.631  -1.784 1.00 . A A .  77 ASP O    1 1 
       10 30739 1 1  76 ASP OD1  O  -1.779 -12.730  -1.161 1.00 . A A .  77 ASP OD1  1 1 
       10 30740 1 1  76 ASP OD2  O  -3.564 -12.196   0.011 1.00 . A A .  77 ASP OD2  1 1 
       10 30741 1 1  77 GLU C    C   0.367  -8.589  -4.753 1.00 . A A .  78 GLU C    1 1 
       10 30742 1 1  77 GLU CA   C   0.064 -10.013  -4.277 1.00 . A A .  78 GLU CA   1 1 
       10 30743 1 1  77 GLU CB   C  -0.377 -10.893  -5.445 1.00 . A A .  78 GLU CB   1 1 
       10 30744 1 1  77 GLU CD   C  -0.040 -11.597  -7.858 1.00 . A A .  78 GLU CD   1 1 
       10 30745 1 1  77 GLU CG   C   0.589 -10.919  -6.642 1.00 . A A .  78 GLU CG   1 1 
       10 30746 1 1  77 GLU H    H  -1.805 -10.604  -3.432 1.00 . A A .  78 GLU H    1 1 
       10 30747 1 1  77 GLU HA   H   0.968 -10.449  -3.871 1.00 . A A .  78 GLU HA   1 1 
       10 30748 1 1  77 GLU HB2  H  -0.510 -11.912  -5.085 1.00 . A A .  78 GLU HB2  1 1 
       10 30749 1 1  77 GLU HB3  H  -1.335 -10.511  -5.778 1.00 . A A .  78 GLU HB3  1 1 
       10 30750 1 1  77 GLU HG2  H   0.853  -9.903  -6.932 1.00 . A A .  78 GLU HG2  1 1 
       10 30751 1 1  77 GLU HG3  H   1.499 -11.453  -6.360 1.00 . A A .  78 GLU HG3  1 1 
       10 30752 1 1  77 GLU N    N  -0.990 -10.036  -3.257 1.00 . A A .  78 GLU N    1 1 
       10 30753 1 1  77 GLU O    O   1.489  -8.104  -4.598 1.00 . A A .  78 GLU O    1 1 
       10 30754 1 1  77 GLU OE1  O  -1.147 -12.164  -7.702 1.00 . A A .  78 GLU OE1  1 1 
       10 30755 1 1  77 GLU OE2  O   0.583 -11.542  -8.946 1.00 . A A .  78 GLU OE2  1 1 
       10 30756 1 1  78 TYR C    C   0.059  -5.595  -4.609 1.00 . A A .  79 TYR C    1 1 
       10 30757 1 1  78 TYR CA   C  -0.425  -6.498  -5.752 1.00 . A A .  79 TYR CA   1 1 
       10 30758 1 1  78 TYR CB   C  -1.733  -5.981  -6.355 1.00 . A A .  79 TYR CB   1 1 
       10 30759 1 1  78 TYR CD1  C  -1.238  -3.846  -7.647 1.00 . A A .  79 TYR CD1  1 1 
       10 30760 1 1  78 TYR CD2  C  -2.434  -3.697  -5.528 1.00 . A A .  79 TYR CD2  1 1 
       10 30761 1 1  78 TYR CE1  C  -1.335  -2.448  -7.800 1.00 . A A .  79 TYR CE1  1 1 
       10 30762 1 1  78 TYR CE2  C  -2.549  -2.304  -5.684 1.00 . A A .  79 TYR CE2  1 1 
       10 30763 1 1  78 TYR CG   C  -1.803  -4.474  -6.520 1.00 . A A .  79 TYR CG   1 1 
       10 30764 1 1  78 TYR CZ   C  -2.011  -1.674  -6.829 1.00 . A A .  79 TYR CZ   1 1 
       10 30765 1 1  78 TYR H    H  -1.539  -8.303  -5.387 1.00 . A A .  79 TYR H    1 1 
       10 30766 1 1  78 TYR HA   H   0.343  -6.486  -6.527 1.00 . A A .  79 TYR HA   1 1 
       10 30767 1 1  78 TYR HB2  H  -1.867  -6.454  -7.327 1.00 . A A .  79 TYR HB2  1 1 
       10 30768 1 1  78 TYR HB3  H  -2.562  -6.293  -5.717 1.00 . A A .  79 TYR HB3  1 1 
       10 30769 1 1  78 TYR HD1  H  -0.729  -4.440  -8.392 1.00 . A A .  79 TYR HD1  1 1 
       10 30770 1 1  78 TYR HD2  H  -2.861  -4.175  -4.657 1.00 . A A .  79 TYR HD2  1 1 
       10 30771 1 1  78 TYR HE1  H  -0.897  -1.964  -8.659 1.00 . A A .  79 TYR HE1  1 1 
       10 30772 1 1  78 TYR HE2  H  -3.064  -1.723  -4.934 1.00 . A A .  79 TYR HE2  1 1 
       10 30773 1 1  78 TYR HH   H  -2.595   0.071  -6.245 1.00 . A A .  79 TYR HH   1 1 
       10 30774 1 1  78 TYR N    N  -0.622  -7.877  -5.299 1.00 . A A .  79 TYR N    1 1 
       10 30775 1 1  78 TYR O    O   0.981  -4.796  -4.794 1.00 . A A .  79 TYR O    1 1 
       10 30776 1 1  78 TYR OH   O  -2.134  -0.328  -6.987 1.00 . A A .  79 TYR OH   1 1 
       10 30777 1 1  79 TRP C    C   1.328  -5.156  -1.872 1.00 . A A .  80 TRP C    1 1 
       10 30778 1 1  79 TRP CA   C  -0.140  -4.934  -2.264 1.00 . A A .  80 TRP CA   1 1 
       10 30779 1 1  79 TRP CB   C  -1.089  -5.189  -1.085 1.00 . A A .  80 TRP CB   1 1 
       10 30780 1 1  79 TRP CD1  C   0.060  -4.128   0.890 1.00 . A A .  80 TRP CD1  1 1 
       10 30781 1 1  79 TRP CD2  C  -1.664  -2.899   0.135 1.00 . A A .  80 TRP CD2  1 1 
       10 30782 1 1  79 TRP CE2  C  -0.973  -2.103   1.095 1.00 . A A .  80 TRP CE2  1 1 
       10 30783 1 1  79 TRP CE3  C  -2.818  -2.336  -0.455 1.00 . A A .  80 TRP CE3  1 1 
       10 30784 1 1  79 TRP CG   C  -0.925  -4.149  -0.031 1.00 . A A .  80 TRP CG   1 1 
       10 30785 1 1  79 TRP CH2  C  -2.525  -0.272   0.820 1.00 . A A .  80 TRP CH2  1 1 
       10 30786 1 1  79 TRP CZ2  C  -1.354  -0.791   1.396 1.00 . A A .  80 TRP CZ2  1 1 
       10 30787 1 1  79 TRP CZ3  C  -3.260  -1.047  -0.094 1.00 . A A .  80 TRP CZ3  1 1 
       10 30788 1 1  79 TRP H    H  -1.219  -6.473  -3.302 1.00 . A A .  80 TRP H    1 1 
       10 30789 1 1  79 TRP HA   H  -0.229  -3.879  -2.545 1.00 . A A .  80 TRP HA   1 1 
       10 30790 1 1  79 TRP HB2  H  -2.121  -5.143  -1.425 1.00 . A A .  80 TRP HB2  1 1 
       10 30791 1 1  79 TRP HB3  H  -0.913  -6.180  -0.663 1.00 . A A .  80 TRP HB3  1 1 
       10 30792 1 1  79 TRP HD1  H   0.812  -4.896   1.018 1.00 . A A .  80 TRP HD1  1 1 
       10 30793 1 1  79 TRP HE1  H   0.691  -2.694   2.286 1.00 . A A .  80 TRP HE1  1 1 
       10 30794 1 1  79 TRP HE3  H  -3.381  -2.918  -1.172 1.00 . A A .  80 TRP HE3  1 1 
       10 30795 1 1  79 TRP HH2  H  -2.875   0.712   1.098 1.00 . A A .  80 TRP HH2  1 1 
       10 30796 1 1  79 TRP HZ2  H  -0.777  -0.208   2.095 1.00 . A A .  80 TRP HZ2  1 1 
       10 30797 1 1  79 TRP HZ3  H  -4.169  -0.650  -0.525 1.00 . A A .  80 TRP HZ3  1 1 
       10 30798 1 1  79 TRP N    N  -0.521  -5.745  -3.412 1.00 . A A .  80 TRP N    1 1 
       10 30799 1 1  79 TRP NE1  N   0.022  -2.931   1.566 1.00 . A A .  80 TRP NE1  1 1 
       10 30800 1 1  79 TRP O    O   2.060  -4.173  -1.716 1.00 . A A .  80 TRP O    1 1 
       10 30801 1 1  80 THR C    C   4.124  -6.371  -2.556 1.00 . A A .  81 THR C    1 1 
       10 30802 1 1  80 THR CA   C   3.179  -6.720  -1.415 1.00 . A A .  81 THR CA   1 1 
       10 30803 1 1  80 THR CB   C   3.356  -8.168  -0.943 1.00 . A A .  81 THR CB   1 1 
       10 30804 1 1  80 THR CG2  C   3.308  -9.250  -2.019 1.00 . A A .  81 THR CG2  1 1 
       10 30805 1 1  80 THR H    H   1.137  -7.185  -1.925 1.00 . A A .  81 THR H    1 1 
       10 30806 1 1  80 THR HA   H   3.458  -6.074  -0.581 1.00 . A A .  81 THR HA   1 1 
       10 30807 1 1  80 THR HB   H   2.607  -8.392  -0.180 1.00 . A A .  81 THR HB   1 1 
       10 30808 1 1  80 THR HG1  H   5.176  -7.536  -0.728 1.00 . A A .  81 THR HG1  1 1 
       10 30809 1 1  80 THR HG21 H   2.341  -9.240  -2.511 1.00 . A A .  81 THR HG21 1 1 
       10 30810 1 1  80 THR HG22 H   3.444 -10.224  -1.551 1.00 . A A .  81 THR HG22 1 1 
       10 30811 1 1  80 THR HG23 H   4.095  -9.100  -2.758 1.00 . A A .  81 THR HG23 1 1 
       10 30812 1 1  80 THR N    N   1.781  -6.413  -1.753 1.00 . A A .  81 THR N    1 1 
       10 30813 1 1  80 THR O    O   5.242  -5.956  -2.263 1.00 . A A .  81 THR O    1 1 
       10 30814 1 1  80 THR OG1  O   4.631  -8.246  -0.367 1.00 . A A .  81 THR OG1  1 1 
       10 30815 1 1  81 LEU C    C   4.758  -4.609  -5.054 1.00 . A A .  82 LEU C    1 1 
       10 30816 1 1  81 LEU CA   C   4.510  -6.115  -4.977 1.00 . A A .  82 LEU CA   1 1 
       10 30817 1 1  81 LEU CB   C   3.853  -6.590  -6.285 1.00 . A A .  82 LEU CB   1 1 
       10 30818 1 1  81 LEU CD1  C   3.247  -8.334  -7.950 1.00 . A A .  82 LEU CD1  1 1 
       10 30819 1 1  81 LEU CD2  C   5.460  -8.475  -6.880 1.00 . A A .  82 LEU CD2  1 1 
       10 30820 1 1  81 LEU CG   C   4.000  -8.083  -6.639 1.00 . A A .  82 LEU CG   1 1 
       10 30821 1 1  81 LEU H    H   2.800  -6.938  -3.990 1.00 . A A .  82 LEU H    1 1 
       10 30822 1 1  81 LEU HA   H   5.493  -6.574  -4.875 1.00 . A A .  82 LEU HA   1 1 
       10 30823 1 1  81 LEU HB2  H   2.797  -6.320  -6.266 1.00 . A A .  82 LEU HB2  1 1 
       10 30824 1 1  81 LEU HB3  H   4.316  -6.030  -7.093 1.00 . A A .  82 LEU HB3  1 1 
       10 30825 1 1  81 LEU HD11 H   2.212  -8.003  -7.861 1.00 . A A .  82 LEU HD11 1 1 
       10 30826 1 1  81 LEU HD12 H   3.257  -9.398  -8.187 1.00 . A A .  82 LEU HD12 1 1 
       10 30827 1 1  81 LEU HD13 H   3.742  -7.785  -8.752 1.00 . A A .  82 LEU HD13 1 1 
       10 30828 1 1  81 LEU HD21 H   6.042  -8.386  -5.964 1.00 . A A .  82 LEU HD21 1 1 
       10 30829 1 1  81 LEU HD22 H   5.871  -7.825  -7.650 1.00 . A A .  82 LEU HD22 1 1 
       10 30830 1 1  81 LEU HD23 H   5.519  -9.504  -7.233 1.00 . A A .  82 LEU HD23 1 1 
       10 30831 1 1  81 LEU HG   H   3.585  -8.709  -5.850 1.00 . A A .  82 LEU HG   1 1 
       10 30832 1 1  81 LEU N    N   3.698  -6.492  -3.818 1.00 . A A .  82 LEU N    1 1 
       10 30833 1 1  81 LEU O    O   5.880  -4.230  -5.368 1.00 . A A .  82 LEU O    1 1 
       10 30834 1 1  82 ILE C    C   5.187  -1.848  -3.973 1.00 . A A .  83 ILE C    1 1 
       10 30835 1 1  82 ILE CA   C   3.956  -2.276  -4.790 1.00 . A A .  83 ILE CA   1 1 
       10 30836 1 1  82 ILE CB   C   2.667  -1.535  -4.352 1.00 . A A .  83 ILE CB   1 1 
       10 30837 1 1  82 ILE CD1  C   1.769  -0.681  -6.644 1.00 . A A .  83 ILE CD1  1 1 
       10 30838 1 1  82 ILE CG1  C   1.551  -1.585  -5.423 1.00 . A A .  83 ILE CG1  1 1 
       10 30839 1 1  82 ILE CG2  C   2.953  -0.065  -3.994 1.00 . A A .  83 ILE CG2  1 1 
       10 30840 1 1  82 ILE H    H   2.845  -4.134  -4.598 1.00 . A A .  83 ILE H    1 1 
       10 30841 1 1  82 ILE HA   H   4.191  -1.968  -5.806 1.00 . A A .  83 ILE HA   1 1 
       10 30842 1 1  82 ILE HB   H   2.288  -2.021  -3.451 1.00 . A A .  83 ILE HB   1 1 
       10 30843 1 1  82 ILE HD11 H   0.995  -0.876  -7.383 1.00 . A A .  83 ILE HD11 1 1 
       10 30844 1 1  82 ILE HD12 H   1.708   0.371  -6.362 1.00 . A A .  83 ILE HD12 1 1 
       10 30845 1 1  82 ILE HD13 H   2.742  -0.883  -7.085 1.00 . A A .  83 ILE HD13 1 1 
       10 30846 1 1  82 ILE HG12 H   1.443  -2.603  -5.787 1.00 . A A .  83 ILE HG12 1 1 
       10 30847 1 1  82 ILE HG13 H   0.609  -1.295  -4.952 1.00 . A A .  83 ILE HG13 1 1 
       10 30848 1 1  82 ILE HG21 H   2.014   0.463  -3.834 1.00 . A A .  83 ILE HG21 1 1 
       10 30849 1 1  82 ILE HG22 H   3.545  -0.005  -3.082 1.00 . A A .  83 ILE HG22 1 1 
       10 30850 1 1  82 ILE HG23 H   3.502   0.423  -4.800 1.00 . A A .  83 ILE HG23 1 1 
       10 30851 1 1  82 ILE N    N   3.770  -3.748  -4.771 1.00 . A A .  83 ILE N    1 1 
       10 30852 1 1  82 ILE O    O   6.016  -1.109  -4.499 1.00 . A A .  83 ILE O    1 1 
       10 30853 1 1  83 GLY C    C   7.903  -2.473  -2.565 1.00 . A A .  84 GLY C    1 1 
       10 30854 1 1  83 GLY CA   C   6.549  -2.118  -1.926 1.00 . A A .  84 GLY CA   1 1 
       10 30855 1 1  83 GLY H    H   4.691  -3.062  -2.430 1.00 . A A .  84 GLY H    1 1 
       10 30856 1 1  83 GLY HA2  H   6.563  -1.049  -1.705 1.00 . A A .  84 GLY HA2  1 1 
       10 30857 1 1  83 GLY HA3  H   6.461  -2.670  -0.992 1.00 . A A .  84 GLY HA3  1 1 
       10 30858 1 1  83 GLY N    N   5.379  -2.404  -2.772 1.00 . A A .  84 GLY N    1 1 
       10 30859 1 1  83 GLY O    O   8.928  -1.940  -2.145 1.00 . A A .  84 GLY O    1 1 
       10 30860 1 1  84 GLY C    C   9.565  -2.698  -5.389 1.00 . A A .  85 GLY C    1 1 
       10 30861 1 1  84 GLY CA   C   9.128  -3.717  -4.336 1.00 . A A .  85 GLY CA   1 1 
       10 30862 1 1  84 GLY H    H   7.041  -3.717  -3.913 1.00 . A A .  85 GLY H    1 1 
       10 30863 1 1  84 GLY HA2  H   9.957  -3.844  -3.639 1.00 . A A .  85 GLY HA2  1 1 
       10 30864 1 1  84 GLY HA3  H   8.932  -4.657  -4.847 1.00 . A A .  85 GLY HA3  1 1 
       10 30865 1 1  84 GLY N    N   7.924  -3.330  -3.595 1.00 . A A .  85 GLY N    1 1 
       10 30866 1 1  84 GLY O    O  10.745  -2.664  -5.735 1.00 . A A .  85 GLY O    1 1 
       10 30867 1 1  85 ILE C    C   9.108   0.578  -5.740 1.00 . A A .  86 ILE C    1 1 
       10 30868 1 1  85 ILE CA   C   9.046  -0.639  -6.671 1.00 . A A .  86 ILE CA   1 1 
       10 30869 1 1  85 ILE CB   C   8.156  -0.366  -7.923 1.00 . A A .  86 ILE CB   1 1 
       10 30870 1 1  85 ILE CD1  C   6.310  -2.176  -8.055 1.00 . A A .  86 ILE CD1  1 1 
       10 30871 1 1  85 ILE CG1  C   7.603  -1.616  -8.642 1.00 . A A .  86 ILE CG1  1 1 
       10 30872 1 1  85 ILE CG2  C   8.989   0.402  -8.982 1.00 . A A .  86 ILE CG2  1 1 
       10 30873 1 1  85 ILE H    H   7.703  -1.944  -5.571 1.00 . A A .  86 ILE H    1 1 
       10 30874 1 1  85 ILE HA   H  10.067  -0.778  -7.030 1.00 . A A .  86 ILE HA   1 1 
       10 30875 1 1  85 ILE HB   H   7.309   0.260  -7.632 1.00 . A A .  86 ILE HB   1 1 
       10 30876 1 1  85 ILE HD11 H   6.017  -3.045  -8.649 1.00 . A A .  86 ILE HD11 1 1 
       10 30877 1 1  85 ILE HD12 H   6.452  -2.478  -7.025 1.00 . A A .  86 ILE HD12 1 1 
       10 30878 1 1  85 ILE HD13 H   5.518  -1.429  -8.101 1.00 . A A .  86 ILE HD13 1 1 
       10 30879 1 1  85 ILE HG12 H   7.357  -1.351  -9.668 1.00 . A A .  86 ILE HG12 1 1 
       10 30880 1 1  85 ILE HG13 H   8.367  -2.394  -8.667 1.00 . A A .  86 ILE HG13 1 1 
       10 30881 1 1  85 ILE HG21 H   9.374   1.328  -8.559 1.00 . A A .  86 ILE HG21 1 1 
       10 30882 1 1  85 ILE HG22 H   9.823  -0.209  -9.332 1.00 . A A .  86 ILE HG22 1 1 
       10 30883 1 1  85 ILE HG23 H   8.386   0.646  -9.864 1.00 . A A .  86 ILE HG23 1 1 
       10 30884 1 1  85 ILE N    N   8.662  -1.842  -5.894 1.00 . A A .  86 ILE N    1 1 
       10 30885 1 1  85 ILE O    O  10.093   1.317  -5.772 1.00 . A A .  86 ILE O    1 1 
       10 30886 1 1  86 THR C    C   8.705   1.573  -2.589 1.00 . A A .  87 THR C    1 1 
       10 30887 1 1  86 THR CA   C   7.924   1.832  -3.884 1.00 . A A .  87 THR CA   1 1 
       10 30888 1 1  86 THR CB   C   6.420   2.037  -3.616 1.00 . A A .  87 THR CB   1 1 
       10 30889 1 1  86 THR CG2  C   6.063   3.380  -2.974 1.00 . A A .  87 THR CG2  1 1 
       10 30890 1 1  86 THR H    H   7.336   0.080  -4.909 1.00 . A A .  87 THR H    1 1 
       10 30891 1 1  86 THR HA   H   8.316   2.749  -4.314 1.00 . A A .  87 THR HA   1 1 
       10 30892 1 1  86 THR HB   H   6.050   1.222  -2.988 1.00 . A A .  87 THR HB   1 1 
       10 30893 1 1  86 THR HG1  H   5.797   2.894  -5.228 1.00 . A A .  87 THR HG1  1 1 
       10 30894 1 1  86 THR HG21 H   6.564   3.521  -2.021 1.00 . A A .  87 THR HG21 1 1 
       10 30895 1 1  86 THR HG22 H   4.997   3.379  -2.771 1.00 . A A .  87 THR HG22 1 1 
       10 30896 1 1  86 THR HG23 H   6.321   4.208  -3.633 1.00 . A A .  87 THR HG23 1 1 
       10 30897 1 1  86 THR N    N   8.104   0.745  -4.866 1.00 . A A .  87 THR N    1 1 
       10 30898 1 1  86 THR O    O   8.247   1.917  -1.512 1.00 . A A .  87 THR O    1 1 
       10 30899 1 1  86 THR OG1  O   5.729   2.018  -4.843 1.00 . A A .  87 THR OG1  1 1 
       10 30900 1 1  87 GLY C    C  11.847   1.925  -1.521 1.00 . A A .  88 GLY C    1 1 
       10 30901 1 1  87 GLY CA   C  10.825   0.785  -1.561 1.00 . A A .  88 GLY CA   1 1 
       10 30902 1 1  87 GLY H    H  10.156   0.612  -3.574 1.00 . A A .  88 GLY H    1 1 
       10 30903 1 1  87 GLY HA2  H  10.287   0.782  -0.612 1.00 . A A .  88 GLY HA2  1 1 
       10 30904 1 1  87 GLY HA3  H  11.348  -0.164  -1.674 1.00 . A A .  88 GLY HA3  1 1 
       10 30905 1 1  87 GLY N    N   9.889   0.965  -2.675 1.00 . A A .  88 GLY N    1 1 
       10 30906 1 1  87 GLY O    O  11.685   2.858  -0.734 1.00 . A A .  88 GLY O    1 1 
       10 30907 1 1  88 PRO C    C  13.457   4.294  -2.728 1.00 . A A .  89 PRO C    1 1 
       10 30908 1 1  88 PRO CA   C  13.961   2.894  -2.359 1.00 . A A .  89 PRO CA   1 1 
       10 30909 1 1  88 PRO CB   C  15.019   2.376  -3.343 1.00 . A A .  89 PRO CB   1 1 
       10 30910 1 1  88 PRO CD   C  13.137   0.899  -3.412 1.00 . A A .  89 PRO CD   1 1 
       10 30911 1 1  88 PRO CG   C  14.231   1.484  -4.303 1.00 . A A .  89 PRO CG   1 1 
       10 30912 1 1  88 PRO HA   H  14.398   2.942  -1.360 1.00 . A A .  89 PRO HA   1 1 
       10 30913 1 1  88 PRO HB2  H  15.527   3.185  -3.868 1.00 . A A .  89 PRO HB2  1 1 
       10 30914 1 1  88 PRO HB3  H  15.744   1.766  -2.801 1.00 . A A .  89 PRO HB3  1 1 
       10 30915 1 1  88 PRO HD2  H  12.243   0.701  -4.006 1.00 . A A .  89 PRO HD2  1 1 
       10 30916 1 1  88 PRO HD3  H  13.493  -0.022  -2.949 1.00 . A A .  89 PRO HD3  1 1 
       10 30917 1 1  88 PRO HG2  H  13.780   2.094  -5.086 1.00 . A A .  89 PRO HG2  1 1 
       10 30918 1 1  88 PRO HG3  H  14.856   0.704  -4.737 1.00 . A A .  89 PRO HG3  1 1 
       10 30919 1 1  88 PRO N    N  12.891   1.897  -2.378 1.00 . A A .  89 PRO N    1 1 
       10 30920 1 1  88 PRO O    O  13.829   5.267  -2.072 1.00 . A A .  89 PRO O    1 1 
       10 30921 1 1  89 ILE C    C  11.068   6.342  -3.136 1.00 . A A .  90 ILE C    1 1 
       10 30922 1 1  89 ILE CA   C  12.031   5.717  -4.152 1.00 . A A .  90 ILE CA   1 1 
       10 30923 1 1  89 ILE CB   C  11.427   5.653  -5.576 1.00 . A A .  90 ILE CB   1 1 
       10 30924 1 1  89 ILE CD1  C   8.867   5.404  -5.558 1.00 . A A .  90 ILE CD1  1 1 
       10 30925 1 1  89 ILE CG1  C  10.219   4.700  -5.729 1.00 . A A .  90 ILE CG1  1 1 
       10 30926 1 1  89 ILE CG2  C  12.533   5.268  -6.576 1.00 . A A .  90 ILE CG2  1 1 
       10 30927 1 1  89 ILE H    H  12.300   3.588  -4.247 1.00 . A A .  90 ILE H    1 1 
       10 30928 1 1  89 ILE HA   H  12.864   6.421  -4.200 1.00 . A A .  90 ILE HA   1 1 
       10 30929 1 1  89 ILE HB   H  11.104   6.661  -5.850 1.00 . A A .  90 ILE HB   1 1 
       10 30930 1 1  89 ILE HD11 H   8.764   6.188  -6.310 1.00 . A A .  90 ILE HD11 1 1 
       10 30931 1 1  89 ILE HD12 H   8.063   4.683  -5.708 1.00 . A A .  90 ILE HD12 1 1 
       10 30932 1 1  89 ILE HD13 H   8.777   5.837  -4.563 1.00 . A A .  90 ILE HD13 1 1 
       10 30933 1 1  89 ILE HG12 H  10.225   4.261  -6.727 1.00 . A A .  90 ILE HG12 1 1 
       10 30934 1 1  89 ILE HG13 H  10.292   3.885  -5.009 1.00 . A A .  90 ILE HG13 1 1 
       10 30935 1 1  89 ILE HG21 H  12.834   4.230  -6.437 1.00 . A A .  90 ILE HG21 1 1 
       10 30936 1 1  89 ILE HG22 H  12.155   5.399  -7.590 1.00 . A A .  90 ILE HG22 1 1 
       10 30937 1 1  89 ILE HG23 H  13.399   5.920  -6.447 1.00 . A A .  90 ILE HG23 1 1 
       10 30938 1 1  89 ILE N    N  12.576   4.413  -3.730 1.00 . A A .  90 ILE N    1 1 
       10 30939 1 1  89 ILE O    O  10.794   7.535  -3.225 1.00 . A A .  90 ILE O    1 1 
       10 30940 1 1  90 ALA C    C  10.457   7.191  -0.242 1.00 . A A .  91 ALA C    1 1 
       10 30941 1 1  90 ALA CA   C   9.736   6.136  -1.088 1.00 . A A .  91 ALA CA   1 1 
       10 30942 1 1  90 ALA CB   C   9.192   4.988  -0.247 1.00 . A A .  91 ALA CB   1 1 
       10 30943 1 1  90 ALA H    H  10.899   4.631  -2.050 1.00 . A A .  91 ALA H    1 1 
       10 30944 1 1  90 ALA HA   H   8.895   6.636  -1.566 1.00 . A A .  91 ALA HA   1 1 
       10 30945 1 1  90 ALA HB1  H   9.995   4.472   0.280 1.00 . A A .  91 ALA HB1  1 1 
       10 30946 1 1  90 ALA HB2  H   8.483   5.374   0.481 1.00 . A A .  91 ALA HB2  1 1 
       10 30947 1 1  90 ALA HB3  H   8.670   4.283  -0.890 1.00 . A A .  91 ALA HB3  1 1 
       10 30948 1 1  90 ALA N    N  10.600   5.594  -2.130 1.00 . A A .  91 ALA N    1 1 
       10 30949 1 1  90 ALA O    O   9.909   8.266  -0.002 1.00 . A A .  91 ALA O    1 1 
       10 30950 1 1  91 LYS C    C  12.675   9.236  -0.128 1.00 . A A .  92 LYS C    1 1 
       10 30951 1 1  91 LYS CA   C  12.475   8.031   0.800 1.00 . A A .  92 LYS CA   1 1 
       10 30952 1 1  91 LYS CB   C  13.824   7.499   1.259 1.00 . A A .  92 LYS CB   1 1 
       10 30953 1 1  91 LYS CD   C  15.609   7.817   2.974 1.00 . A A .  92 LYS CD   1 1 
       10 30954 1 1  91 LYS CE   C  16.653   7.448   1.918 1.00 . A A .  92 LYS CE   1 1 
       10 30955 1 1  91 LYS CG   C  14.364   8.435   2.354 1.00 . A A .  92 LYS CG   1 1 
       10 30956 1 1  91 LYS H    H  12.168   6.072   0.030 1.00 . A A .  92 LYS H    1 1 
       10 30957 1 1  91 LYS HA   H  11.915   8.373   1.671 1.00 . A A .  92 LYS HA   1 1 
       10 30958 1 1  91 LYS HB2  H  13.746   6.488   1.658 1.00 . A A .  92 LYS HB2  1 1 
       10 30959 1 1  91 LYS HB3  H  14.493   7.471   0.397 1.00 . A A .  92 LYS HB3  1 1 
       10 30960 1 1  91 LYS HD2  H  16.028   8.501   3.711 1.00 . A A .  92 LYS HD2  1 1 
       10 30961 1 1  91 LYS HD3  H  15.280   6.896   3.460 1.00 . A A .  92 LYS HD3  1 1 
       10 30962 1 1  91 LYS HE2  H  17.518   7.017   2.424 1.00 . A A .  92 LYS HE2  1 1 
       10 30963 1 1  91 LYS HE3  H  16.181   6.678   1.299 1.00 . A A .  92 LYS HE3  1 1 
       10 30964 1 1  91 LYS HG2  H  14.601   9.415   1.941 1.00 . A A .  92 LYS HG2  1 1 
       10 30965 1 1  91 LYS HG3  H  13.617   8.559   3.140 1.00 . A A .  92 LYS HG3  1 1 
       10 30966 1 1  91 LYS HZ1  H  16.293   9.002   0.530 1.00 . A A .  92 LYS HZ1  1 1 
       10 30967 1 1  91 LYS HZ2  H  17.796   8.397   0.424 1.00 . A A .  92 LYS HZ2  1 1 
       10 30968 1 1  91 LYS HZ3  H  17.360   9.412   1.625 1.00 . A A .  92 LYS HZ3  1 1 
       10 30969 1 1  91 LYS N    N  11.713   6.964   0.164 1.00 . A A .  92 LYS N    1 1 
       10 30970 1 1  91 LYS NZ   N  17.061   8.608   1.078 1.00 . A A .  92 LYS NZ   1 1 
       10 30971 1 1  91 LYS O    O  12.630  10.357   0.355 1.00 . A A .  92 LYS O    1 1 
       10 30972 1 1  92 LEU C    C  11.829  10.995  -2.547 1.00 . A A .  93 LEU C    1 1 
       10 30973 1 1  92 LEU CA   C  13.053  10.083  -2.418 1.00 . A A .  93 LEU CA   1 1 
       10 30974 1 1  92 LEU CB   C  13.513   9.432  -3.731 1.00 . A A .  93 LEU CB   1 1 
       10 30975 1 1  92 LEU CD1  C  15.131   9.531  -5.643 1.00 . A A .  93 LEU CD1  1 1 
       10 30976 1 1  92 LEU CD2  C  13.340  11.264  -5.506 1.00 . A A .  93 LEU CD2  1 1 
       10 30977 1 1  92 LEU CG   C  14.281  10.374  -4.682 1.00 . A A .  93 LEU CG   1 1 
       10 30978 1 1  92 LEU H    H  12.818   8.073  -1.775 1.00 . A A .  93 LEU H    1 1 
       10 30979 1 1  92 LEU HA   H  13.867  10.701  -2.038 1.00 . A A .  93 LEU HA   1 1 
       10 30980 1 1  92 LEU HB2  H  14.182   8.608  -3.472 1.00 . A A .  93 LEU HB2  1 1 
       10 30981 1 1  92 LEU HB3  H  12.646   9.020  -4.243 1.00 . A A .  93 LEU HB3  1 1 
       10 30982 1 1  92 LEU HD11 H  14.492   8.866  -6.226 1.00 . A A .  93 LEU HD11 1 1 
       10 30983 1 1  92 LEU HD12 H  15.847   8.935  -5.075 1.00 . A A .  93 LEU HD12 1 1 
       10 30984 1 1  92 LEU HD13 H  15.684  10.182  -6.320 1.00 . A A .  93 LEU HD13 1 1 
       10 30985 1 1  92 LEU HD21 H  12.827  11.972  -4.861 1.00 . A A .  93 LEU HD21 1 1 
       10 30986 1 1  92 LEU HD22 H  12.602  10.650  -6.023 1.00 . A A .  93 LEU HD22 1 1 
       10 30987 1 1  92 LEU HD23 H  13.914  11.832  -6.241 1.00 . A A .  93 LEU HD23 1 1 
       10 30988 1 1  92 LEU HG   H  14.954  11.006  -4.102 1.00 . A A .  93 LEU HG   1 1 
       10 30989 1 1  92 LEU N    N  12.823   9.022  -1.439 1.00 . A A .  93 LEU N    1 1 
       10 30990 1 1  92 LEU O    O  11.996  12.210  -2.502 1.00 . A A .  93 LEU O    1 1 
       10 30991 1 1  93 ILE C    C   9.521  11.995  -0.997 1.00 . A A .  94 ILE C    1 1 
       10 30992 1 1  93 ILE CA   C   9.372  11.193  -2.294 1.00 . A A .  94 ILE CA   1 1 
       10 30993 1 1  93 ILE CB   C   8.157  10.250  -2.213 1.00 . A A .  94 ILE CB   1 1 
       10 30994 1 1  93 ILE CD1  C   6.990   8.338  -3.371 1.00 . A A .  94 ILE CD1  1 1 
       10 30995 1 1  93 ILE CG1  C   7.919   9.534  -3.557 1.00 . A A .  94 ILE CG1  1 1 
       10 30996 1 1  93 ILE CG2  C   6.895  11.013  -1.768 1.00 . A A .  94 ILE CG2  1 1 
       10 30997 1 1  93 ILE H    H  10.563   9.418  -2.663 1.00 . A A .  94 ILE H    1 1 
       10 30998 1 1  93 ILE HA   H   9.170  11.893  -3.104 1.00 . A A .  94 ILE HA   1 1 
       10 30999 1 1  93 ILE HB   H   8.365   9.495  -1.461 1.00 . A A .  94 ILE HB   1 1 
       10 31000 1 1  93 ILE HD11 H   7.331   7.745  -2.522 1.00 . A A .  94 ILE HD11 1 1 
       10 31001 1 1  93 ILE HD12 H   5.977   8.685  -3.187 1.00 . A A .  94 ILE HD12 1 1 
       10 31002 1 1  93 ILE HD13 H   7.009   7.734  -4.274 1.00 . A A .  94 ILE HD13 1 1 
       10 31003 1 1  93 ILE HG12 H   7.492  10.225  -4.287 1.00 . A A .  94 ILE HG12 1 1 
       10 31004 1 1  93 ILE HG13 H   8.858   9.157  -3.958 1.00 . A A .  94 ILE HG13 1 1 
       10 31005 1 1  93 ILE HG21 H   7.031  11.478  -0.793 1.00 . A A .  94 ILE HG21 1 1 
       10 31006 1 1  93 ILE HG22 H   6.651  11.790  -2.496 1.00 . A A .  94 ILE HG22 1 1 
       10 31007 1 1  93 ILE HG23 H   6.060  10.327  -1.666 1.00 . A A .  94 ILE HG23 1 1 
       10 31008 1 1  93 ILE N    N  10.615  10.432  -2.551 1.00 . A A .  94 ILE N    1 1 
       10 31009 1 1  93 ILE O    O   9.510  13.220  -0.994 1.00 . A A .  94 ILE O    1 1 
       10 31010 1 1  94 HIS C    C  10.802  13.009   1.625 1.00 . A A .  95 HIS C    1 1 
       10 31011 1 1  94 HIS CA   C   9.703  11.942   1.443 1.00 . A A .  95 HIS CA   1 1 
       10 31012 1 1  94 HIS CB   C   9.791  10.827   2.490 1.00 . A A .  95 HIS CB   1 1 
       10 31013 1 1  94 HIS CD2  C  11.017  10.959   4.732 1.00 . A A .  95 HIS CD2  1 1 
       10 31014 1 1  94 HIS CE1  C   9.810  12.482   5.753 1.00 . A A .  95 HIS CE1  1 1 
       10 31015 1 1  94 HIS CG   C  10.001  11.324   3.894 1.00 . A A .  95 HIS CG   1 1 
       10 31016 1 1  94 HIS H    H   9.755  10.295   0.070 1.00 . A A .  95 HIS H    1 1 
       10 31017 1 1  94 HIS HA   H   8.757  12.474   1.572 1.00 . A A .  95 HIS HA   1 1 
       10 31018 1 1  94 HIS HB2  H   8.873  10.239   2.461 1.00 . A A .  95 HIS HB2  1 1 
       10 31019 1 1  94 HIS HB3  H  10.622  10.168   2.241 1.00 . A A .  95 HIS HB3  1 1 
       10 31020 1 1  94 HIS HD1  H   8.463  12.779   4.171 1.00 . A A .  95 HIS HD1  1 1 
       10 31021 1 1  94 HIS HD2  H  11.786  10.232   4.514 1.00 . A A .  95 HIS HD2  1 1 
       10 31022 1 1  94 HIS HE1  H   9.449  13.186   6.491 1.00 . A A .  95 HIS HE1  1 1 
       10 31023 1 1  94 HIS N    N   9.701  11.306   0.129 1.00 . A A .  95 HIS N    1 1 
       10 31024 1 1  94 HIS ND1  N   9.251  12.274   4.551 1.00 . A A .  95 HIS ND1  1 1 
       10 31025 1 1  94 HIS NE2  N  10.889  11.696   5.911 1.00 . A A .  95 HIS NE2  1 1 
       10 31026 1 1  94 HIS O    O  10.598  13.943   2.393 1.00 . A A .  95 HIS O    1 1 
       10 31027 1 1  95 GLU C    C  12.894  14.994  -0.047 1.00 . A A .  96 GLU C    1 1 
       10 31028 1 1  95 GLU CA   C  13.037  13.855   0.978 1.00 . A A .  96 GLU CA   1 1 
       10 31029 1 1  95 GLU CB   C  14.368  13.087   1.062 1.00 . A A .  96 GLU CB   1 1 
       10 31030 1 1  95 GLU CD   C  15.856  11.330   0.064 1.00 . A A .  96 GLU CD   1 1 
       10 31031 1 1  95 GLU CG   C  15.002  12.584  -0.223 1.00 . A A .  96 GLU CG   1 1 
       10 31032 1 1  95 GLU H    H  12.047  12.087   0.324 1.00 . A A .  96 GLU H    1 1 
       10 31033 1 1  95 GLU HA   H  12.979  14.362   1.925 1.00 . A A .  96 GLU HA   1 1 
       10 31034 1 1  95 GLU HB2  H  15.100  13.707   1.581 1.00 . A A .  96 GLU HB2  1 1 
       10 31035 1 1  95 GLU HB3  H  14.186  12.202   1.671 1.00 . A A .  96 GLU HB3  1 1 
       10 31036 1 1  95 GLU HG2  H  14.217  12.363  -0.938 1.00 . A A .  96 GLU HG2  1 1 
       10 31037 1 1  95 GLU HG3  H  15.604  13.398  -0.614 1.00 . A A .  96 GLU HG3  1 1 
       10 31038 1 1  95 GLU N    N  11.931  12.903   0.923 1.00 . A A .  96 GLU N    1 1 
       10 31039 1 1  95 GLU O    O  13.574  16.015   0.052 1.00 . A A .  96 GLU O    1 1 
       10 31040 1 1  95 GLU OE1  O  16.717  11.369   0.973 1.00 . A A .  96 GLU OE1  1 1 
       10 31041 1 1  95 GLU OE2  O  15.622  10.253  -0.534 1.00 . A A .  96 GLU OE2  1 1 
       10 31042 1 1  96 GLN C    C  10.375  16.806  -1.252 1.00 . A A .  97 GLN C    1 1 
       10 31043 1 1  96 GLN CA   C  11.503  15.948  -1.867 1.00 . A A .  97 GLN CA   1 1 
       10 31044 1 1  96 GLN CB   C  11.131  15.219  -3.172 1.00 . A A .  97 GLN CB   1 1 
       10 31045 1 1  96 GLN CD   C  11.296  17.198  -4.815 1.00 . A A .  97 GLN CD   1 1 
       10 31046 1 1  96 GLN CG   C  10.441  16.070  -4.228 1.00 . A A .  97 GLN CG   1 1 
       10 31047 1 1  96 GLN H    H  11.365  14.056  -1.031 1.00 . A A .  97 GLN H    1 1 
       10 31048 1 1  96 GLN HA   H  12.344  16.627  -2.026 1.00 . A A .  97 GLN HA   1 1 
       10 31049 1 1  96 GLN HB2  H  12.024  14.762  -3.600 1.00 . A A .  97 GLN HB2  1 1 
       10 31050 1 1  96 GLN HB3  H  10.439  14.413  -2.942 1.00 . A A .  97 GLN HB3  1 1 
       10 31051 1 1  96 GLN HE21 H  13.070  16.300  -4.427 1.00 . A A .  97 GLN HE21 1 1 
       10 31052 1 1  96 GLN HE22 H  13.110  17.891  -5.190 1.00 . A A .  97 GLN HE22 1 1 
       10 31053 1 1  96 GLN HG2  H  10.133  15.422  -5.047 1.00 . A A .  97 GLN HG2  1 1 
       10 31054 1 1  96 GLN HG3  H   9.551  16.457  -3.745 1.00 . A A .  97 GLN HG3  1 1 
       10 31055 1 1  96 GLN N    N  11.930  14.895  -0.968 1.00 . A A .  97 GLN N    1 1 
       10 31056 1 1  96 GLN NE2  N  12.611  17.102  -4.819 1.00 . A A .  97 GLN NE2  1 1 
       10 31057 1 1  96 GLN O    O  10.384  18.015  -1.463 1.00 . A A .  97 GLN O    1 1 
       10 31058 1 1  96 GLN OE1  O  10.802  18.192  -5.316 1.00 . A A .  97 GLN OE1  1 1 
       10 31059 1 1  97 GLU C    C   9.281  17.822   1.595 1.00 . A A .  98 GLU C    1 1 
       10 31060 1 1  97 GLU CA   C   8.565  16.963   0.526 1.00 . A A .  98 GLU CA   1 1 
       10 31061 1 1  97 GLU CB   C   7.674  15.944   1.263 1.00 . A A .  98 GLU CB   1 1 
       10 31062 1 1  97 GLU CD   C   5.641  15.794  -0.276 1.00 . A A .  98 GLU CD   1 1 
       10 31063 1 1  97 GLU CG   C   6.854  15.071   0.317 1.00 . A A .  98 GLU CG   1 1 
       10 31064 1 1  97 GLU H    H   9.480  15.232  -0.360 1.00 . A A .  98 GLU H    1 1 
       10 31065 1 1  97 GLU HA   H   7.931  17.623  -0.070 1.00 . A A .  98 GLU HA   1 1 
       10 31066 1 1  97 GLU HB2  H   8.315  15.293   1.858 1.00 . A A .  98 GLU HB2  1 1 
       10 31067 1 1  97 GLU HB3  H   7.002  16.459   1.949 1.00 . A A .  98 GLU HB3  1 1 
       10 31068 1 1  97 GLU HG2  H   7.533  14.756  -0.474 1.00 . A A .  98 GLU HG2  1 1 
       10 31069 1 1  97 GLU HG3  H   6.507  14.189   0.856 1.00 . A A .  98 GLU HG3  1 1 
       10 31070 1 1  97 GLU N    N   9.509  16.247  -0.388 1.00 . A A .  98 GLU N    1 1 
       10 31071 1 1  97 GLU O    O   8.715  18.296   2.585 1.00 . A A .  98 GLU O    1 1 
       10 31072 1 1  97 GLU OE1  O   4.868  16.405   0.497 1.00 . A A .  98 GLU OE1  1 1 
       10 31073 1 1  97 GLU OE2  O   5.490  15.701  -1.513 1.00 . A A .  98 GLU OE2  1 1 
       10 31074 1 1  98 GLN C    C  12.499  19.433   1.668 1.00 . A A .  99 GLN C    1 1 
       10 31075 1 1  98 GLN CA   C  11.517  18.528   2.409 1.00 . A A .  99 GLN CA   1 1 
       10 31076 1 1  98 GLN CB   C  12.262  17.445   3.181 1.00 . A A .  99 GLN CB   1 1 
       10 31077 1 1  98 GLN CD   C  11.109  16.879   5.358 1.00 . A A .  99 GLN CD   1 1 
       10 31078 1 1  98 GLN CG   C  11.365  16.474   3.923 1.00 . A A .  99 GLN CG   1 1 
       10 31079 1 1  98 GLN H    H  10.944  17.391   0.667 1.00 . A A .  99 GLN H    1 1 
       10 31080 1 1  98 GLN HA   H  10.964  19.135   3.122 1.00 . A A .  99 GLN HA   1 1 
       10 31081 1 1  98 GLN HB2  H  12.826  16.838   2.483 1.00 . A A .  99 GLN HB2  1 1 
       10 31082 1 1  98 GLN HB3  H  12.961  17.910   3.877 1.00 . A A .  99 GLN HB3  1 1 
       10 31083 1 1  98 GLN HE21 H   9.491  17.929   4.806 1.00 . A A .  99 GLN HE21 1 1 
       10 31084 1 1  98 GLN HE22 H   9.882  17.931   6.538 1.00 . A A .  99 GLN HE22 1 1 
       10 31085 1 1  98 GLN HG2  H  10.420  16.297   3.418 1.00 . A A .  99 GLN HG2  1 1 
       10 31086 1 1  98 GLN HG3  H  11.913  15.556   3.884 1.00 . A A .  99 GLN HG3  1 1 
       10 31087 1 1  98 GLN N    N  10.596  17.902   1.466 1.00 . A A .  99 GLN N    1 1 
       10 31088 1 1  98 GLN NE2  N  10.074  17.654   5.592 1.00 . A A .  99 GLN NE2  1 1 
       10 31089 1 1  98 GLN O    O  12.349  20.649   1.725 1.00 . A A .  99 GLN O    1 1 
       10 31090 1 1  98 GLN OE1  O  11.863  16.532   6.254 1.00 . A A .  99 GLN OE1  1 1 
       10 31091 1 1  99 GLN C    C  15.364  20.516   0.484 1.00 . A A . 100 GLN C    1 1 
       10 31092 1 1  99 GLN CA   C  14.490  19.334   0.035 1.00 . A A . 100 GLN CA   1 1 
       10 31093 1 1  99 GLN CB   C  13.824  19.564  -1.338 1.00 . A A . 100 GLN CB   1 1 
       10 31094 1 1  99 GLN CD   C  12.287  20.862  -2.871 1.00 . A A . 100 GLN CD   1 1 
       10 31095 1 1  99 GLN CG   C  12.857  20.757  -1.457 1.00 . A A . 100 GLN CG   1 1 
       10 31096 1 1  99 GLN H    H  13.597  17.846   1.229 1.00 . A A . 100 GLN H    1 1 
       10 31097 1 1  99 GLN HA   H  15.206  18.522  -0.112 1.00 . A A . 100 GLN HA   1 1 
       10 31098 1 1  99 GLN HB2  H  14.618  19.703  -2.073 1.00 . A A . 100 GLN HB2  1 1 
       10 31099 1 1  99 GLN HB3  H  13.288  18.656  -1.611 1.00 . A A . 100 GLN HB3  1 1 
       10 31100 1 1  99 GLN HE21 H  10.841  19.492  -2.486 1.00 . A A . 100 GLN HE21 1 1 
       10 31101 1 1  99 GLN HE22 H  10.982  20.032  -4.150 1.00 . A A . 100 GLN HE22 1 1 
       10 31102 1 1  99 GLN HG2  H  12.022  20.626  -0.773 1.00 . A A . 100 GLN HG2  1 1 
       10 31103 1 1  99 GLN HG3  H  13.377  21.684  -1.211 1.00 . A A . 100 GLN HG3  1 1 
       10 31104 1 1  99 GLN N    N  13.511  18.832   1.023 1.00 . A A . 100 GLN N    1 1 
       10 31105 1 1  99 GLN NE2  N  11.256  20.107  -3.181 1.00 . A A . 100 GLN NE2  1 1 
       10 31106 1 1  99 GLN O    O  16.347  20.855  -0.162 1.00 . A A . 100 GLN O    1 1 
       10 31107 1 1  99 GLN OE1  O  12.790  21.577  -3.725 1.00 . A A . 100 GLN OE1  1 1 
       10 31108 1 1 100 SER C    C  16.438  22.457   3.219 1.00 . A A . 101 SER C    1 1 
       10 31109 1 1 100 SER CA   C  15.490  22.471   2.001 1.00 . A A . 101 SER CA   1 1 
       10 31110 1 1 100 SER CB   C  14.269  23.365   2.278 1.00 . A A . 101 SER CB   1 1 
       10 31111 1 1 100 SER H    H  14.145  20.771   1.991 1.00 . A A . 101 SER H    1 1 
       10 31112 1 1 100 SER HA   H  16.044  22.914   1.172 1.00 . A A . 101 SER HA   1 1 
       10 31113 1 1 100 SER HB2  H  13.610  23.356   1.409 1.00 . A A . 101 SER HB2  1 1 
       10 31114 1 1 100 SER HB3  H  13.723  22.970   3.135 1.00 . A A . 101 SER HB3  1 1 
       10 31115 1 1 100 SER HG   H  15.447  24.650   3.125 1.00 . A A . 101 SER HG   1 1 
       10 31116 1 1 100 SER N    N  15.017  21.132   1.604 1.00 . A A . 101 SER N    1 1 
       10 31117 1 1 100 SER O    O  16.822  23.511   3.727 1.00 . A A . 101 SER O    1 1 
       10 31118 1 1 100 SER OG   O  14.668  24.698   2.544 1.00 . A A . 101 SER OG   1 1 
       10 31119 1 1 101 SER C    C  18.077  19.565   5.080 1.00 . A A . 102 SER C    1 1 
       10 31120 1 1 101 SER CA   C  17.694  21.043   4.862 1.00 . A A . 102 SER CA   1 1 
       10 31121 1 1 101 SER CB   C  17.060  21.574   6.158 1.00 . A A . 102 SER CB   1 1 
       10 31122 1 1 101 SER H    H  16.469  20.480   3.168 1.00 . A A . 102 SER H    1 1 
       10 31123 1 1 101 SER HA   H  18.620  21.598   4.699 1.00 . A A . 102 SER HA   1 1 
       10 31124 1 1 101 SER HB2  H  16.786  22.622   6.043 1.00 . A A . 102 SER HB2  1 1 
       10 31125 1 1 101 SER HB3  H  16.158  20.998   6.368 1.00 . A A . 102 SER HB3  1 1 
       10 31126 1 1 101 SER HG   H  18.492  20.644   7.109 1.00 . A A . 102 SER HG   1 1 
       10 31127 1 1 101 SER N    N  16.802  21.269   3.703 1.00 . A A . 102 SER N    1 1 
       10 31128 1 1 101 SER O    O  19.011  19.296   5.836 1.00 . A A . 102 SER O    1 1 
       10 31129 1 1 101 SER OG   O  17.968  21.454   7.244 1.00 . A A . 102 SER OG   1 1 
       10 31130 1 1 102 SER C    C  16.511  16.547   3.510 1.00 . A A . 103 SER C    1 1 
       10 31131 1 1 102 SER CA   C  17.574  17.175   4.394 1.00 . A A . 103 SER CA   1 1 
       10 31132 1 1 102 SER CB   C  17.579  16.539   5.794 1.00 . A A . 103 SER CB   1 1 
       10 31133 1 1 102 SER H    H  16.518  18.903   3.966 1.00 . A A . 103 SER H    1 1 
       10 31134 1 1 102 SER HA   H  18.532  16.973   3.917 1.00 . A A . 103 SER HA   1 1 
       10 31135 1 1 102 SER HB2  H  18.546  16.711   6.271 1.00 . A A . 103 SER HB2  1 1 
       10 31136 1 1 102 SER HB3  H  16.799  16.994   6.407 1.00 . A A . 103 SER HB3  1 1 
       10 31137 1 1 102 SER HG   H  17.295  14.976   4.703 1.00 . A A . 103 SER HG   1 1 
       10 31138 1 1 102 SER N    N  17.355  18.625   4.456 1.00 . A A . 103 SER N    1 1 
       10 31139 1 1 102 SER O    O  15.403  17.130   3.434 1.00 . A A . 103 SER O    1 1 
       10 31140 1 1 102 SER OXT  O  16.742  15.378   3.141 1.00 . A A . 103 SER OXT  1 1 
       10 31141 1 1 102 SER OG   O  17.332  15.147   5.676 1.00 . A A . 103 SER OG   1 1 
       10 31142 2 1   1 SER C    C   2.468  19.140 -15.728 1.00 . B B . 105 SER C    1 1 
       10 31143 2 1   1 SER CA   C   2.203  20.618 -15.834 1.00 . B B . 105 SER CA   1 1 
       10 31144 2 1   1 SER CB   C   1.688  20.928 -17.226 1.00 . B B . 105 SER CB   1 1 
       10 31145 2 1   1 SER H1   H   4.199  21.044 -16.037 1.00 . B B . 105 SER H1   1 1 
       10 31146 2 1   1 SER H2   H   3.646  21.160 -14.495 1.00 . B B . 105 SER H2   1 1 
       10 31147 2 1   1 SER H3   H   3.269  22.347 -15.584 1.00 . B B . 105 SER H3   1 1 
       10 31148 2 1   1 SER HA   H   1.425  20.883 -15.119 1.00 . B B . 105 SER HA   1 1 
       10 31149 2 1   1 SER HB2  H   2.406  20.606 -17.982 1.00 . B B . 105 SER HB2  1 1 
       10 31150 2 1   1 SER HB3  H   0.746  20.382 -17.347 1.00 . B B . 105 SER HB3  1 1 
       10 31151 2 1   1 SER HG   H   1.092  22.550 -18.151 1.00 . B B . 105 SER HG   1 1 
       10 31152 2 1   1 SER N    N   3.425  21.356 -15.470 1.00 . B B . 105 SER N    1 1 
       10 31153 2 1   1 SER O    O   3.269  18.605 -16.484 1.00 . B B . 105 SER O    1 1 
       10 31154 2 1   1 SER OG   O   1.500  22.325 -17.305 1.00 . B B . 105 SER OG   1 1 
       10 31155 2 1   2 ASP C    C   2.029  16.242 -13.694 1.00 . B B . 106 ASP C    1 1 
       10 31156 2 1   2 ASP CA   C   2.650  17.632 -13.867 1.00 . B B . 106 ASP CA   1 1 
       10 31157 2 1   2 ASP CB   C   2.764  18.369 -12.530 1.00 . B B . 106 ASP CB   1 1 
       10 31158 2 1   2 ASP CG   C   3.252  19.809 -12.759 1.00 . B B . 106 ASP CG   1 1 
       10 31159 2 1   2 ASP H    H   1.203  19.087 -14.197 1.00 . B B . 106 ASP H    1 1 
       10 31160 2 1   2 ASP HA   H   3.656  17.495 -14.271 1.00 . B B . 106 ASP HA   1 1 
       10 31161 2 1   2 ASP HB2  H   1.787  18.392 -12.042 1.00 . B B . 106 ASP HB2  1 1 
       10 31162 2 1   2 ASP HB3  H   3.441  17.808 -11.904 1.00 . B B . 106 ASP HB3  1 1 
       10 31163 2 1   2 ASP N    N   1.860  18.525 -14.725 1.00 . B B . 106 ASP N    1 1 
       10 31164 2 1   2 ASP O    O   2.669  15.315 -13.215 1.00 . B B . 106 ASP O    1 1 
       10 31165 2 1   2 ASP OD1  O   4.407  19.988 -13.201 1.00 . B B . 106 ASP OD1  1 1 
       10 31166 2 1   2 ASP OD2  O   2.389  20.711 -12.859 1.00 . B B . 106 ASP OD2  1 1 
       10 31167 2 1   3 CYS C    C  -0.451  14.148 -13.079 1.00 . B B . 107 CYS C    1 1 
       10 31168 2 1   3 CYS CA   C  -0.012  14.914 -14.350 1.00 . B B . 107 CYS CA   1 1 
       10 31169 2 1   3 CYS CB   C   0.766  14.004 -15.318 1.00 . B B . 107 CYS CB   1 1 
       10 31170 2 1   3 CYS H    H   0.427  17.021 -14.478 1.00 . B B . 107 CYS H    1 1 
       10 31171 2 1   3 CYS HA   H  -0.940  15.204 -14.845 1.00 . B B . 107 CYS HA   1 1 
       10 31172 2 1   3 CYS HB2  H   1.226  14.593 -16.113 1.00 . B B . 107 CYS HB2  1 1 
       10 31173 2 1   3 CYS HB3  H   1.560  13.484 -14.774 1.00 . B B . 107 CYS HB3  1 1 
       10 31174 2 1   3 CYS HG   H  -0.954  12.422 -14.910 1.00 . B B . 107 CYS HG   1 1 
       10 31175 2 1   3 CYS N    N   0.772  16.141 -14.121 1.00 . B B . 107 CYS N    1 1 
       10 31176 2 1   3 CYS O    O  -1.375  13.345 -13.189 1.00 . B B . 107 CYS O    1 1 
       10 31177 2 1   3 CYS SG   S  -0.366  12.792 -16.061 1.00 . B B . 107 CYS SG   1 1 
       10 31178 2 1   4 TYR C    C  -1.373  13.039 -10.415 1.00 . B B . 108 TYR C    1 1 
       10 31179 2 1   4 TYR CA   C   0.014  13.653 -10.655 1.00 . B B . 108 TYR CA   1 1 
       10 31180 2 1   4 TYR CB   C   0.502  14.481  -9.455 1.00 . B B . 108 TYR CB   1 1 
       10 31181 2 1   4 TYR CD1  C   2.789  15.429  -9.978 1.00 . B B . 108 TYR CD1  1 1 
       10 31182 2 1   4 TYR CD2  C   2.643  13.438  -8.581 1.00 . B B . 108 TYR CD2  1 1 
       10 31183 2 1   4 TYR CE1  C   4.195  15.371  -9.924 1.00 . B B . 108 TYR CE1  1 1 
       10 31184 2 1   4 TYR CE2  C   4.048  13.367  -8.532 1.00 . B B . 108 TYR CE2  1 1 
       10 31185 2 1   4 TYR CG   C   2.011  14.462  -9.316 1.00 . B B . 108 TYR CG   1 1 
       10 31186 2 1   4 TYR CZ   C   4.830  14.329  -9.211 1.00 . B B . 108 TYR CZ   1 1 
       10 31187 2 1   4 TYR H    H   0.977  15.008 -11.984 1.00 . B B . 108 TYR H    1 1 
       10 31188 2 1   4 TYR HA   H   0.692  12.814 -10.696 1.00 . B B . 108 TYR HA   1 1 
       10 31189 2 1   4 TYR HB2  H   0.144  15.509  -9.543 1.00 . B B . 108 TYR HB2  1 1 
       10 31190 2 1   4 TYR HB3  H   0.080  14.062  -8.540 1.00 . B B . 108 TYR HB3  1 1 
       10 31191 2 1   4 TYR HD1  H   2.306  16.205 -10.549 1.00 . B B . 108 TYR HD1  1 1 
       10 31192 2 1   4 TYR HD2  H   2.060  12.685  -8.066 1.00 . B B . 108 TYR HD2  1 1 
       10 31193 2 1   4 TYR HE1  H   4.784  16.109 -10.446 1.00 . B B . 108 TYR HE1  1 1 
       10 31194 2 1   4 TYR HE2  H   4.533  12.562  -7.994 1.00 . B B . 108 TYR HE2  1 1 
       10 31195 2 1   4 TYR HH   H   6.598  14.964  -9.687 1.00 . B B . 108 TYR HH   1 1 
       10 31196 2 1   4 TYR N    N   0.168  14.406 -11.917 1.00 . B B . 108 TYR N    1 1 
       10 31197 2 1   4 TYR O    O  -2.279  13.717  -9.916 1.00 . B B . 108 TYR O    1 1 
       10 31198 2 1   4 TYR OH   O   6.190  14.259  -9.185 1.00 . B B . 108 TYR OH   1 1 
       10 31199 2 1   5 THR C    C  -3.075  10.855  -9.085 1.00 . B B . 109 THR C    1 1 
       10 31200 2 1   5 THR CA   C  -2.762  10.980 -10.571 1.00 . B B . 109 THR CA   1 1 
       10 31201 2 1   5 THR CB   C  -2.693   9.589 -11.229 1.00 . B B . 109 THR CB   1 1 
       10 31202 2 1   5 THR CG2  C  -2.302   9.639 -12.705 1.00 . B B . 109 THR CG2  1 1 
       10 31203 2 1   5 THR H    H  -0.722  11.270 -11.175 1.00 . B B . 109 THR H    1 1 
       10 31204 2 1   5 THR HA   H  -3.570  11.541 -11.037 1.00 . B B . 109 THR HA   1 1 
       10 31205 2 1   5 THR HB   H  -3.677   9.120 -11.159 1.00 . B B . 109 THR HB   1 1 
       10 31206 2 1   5 THR HG1  H  -1.219   8.313 -11.196 1.00 . B B . 109 THR HG1  1 1 
       10 31207 2 1   5 THR HG21 H  -2.409   8.644 -13.141 1.00 . B B . 109 THR HG21 1 1 
       10 31208 2 1   5 THR HG22 H  -1.268   9.965 -12.820 1.00 . B B . 109 THR HG22 1 1 
       10 31209 2 1   5 THR HG23 H  -2.956  10.327 -13.239 1.00 . B B . 109 THR HG23 1 1 
       10 31210 2 1   5 THR N    N  -1.519  11.748 -10.758 1.00 . B B . 109 THR N    1 1 
       10 31211 2 1   5 THR O    O  -2.172  10.936  -8.250 1.00 . B B . 109 THR O    1 1 
       10 31212 2 1   5 THR OG1  O  -1.769   8.786 -10.537 1.00 . B B . 109 THR OG1  1 1 
       10 31213 2 1   6 GLU C    C  -4.020   9.093  -6.844 1.00 . B B . 110 GLU C    1 1 
       10 31214 2 1   6 GLU CA   C  -4.740  10.326  -7.375 1.00 . B B . 110 GLU CA   1 1 
       10 31215 2 1   6 GLU CB   C  -6.268  10.203  -7.243 1.00 . B B . 110 GLU CB   1 1 
       10 31216 2 1   6 GLU CD   C  -8.230  10.044  -5.630 1.00 . B B . 110 GLU CD   1 1 
       10 31217 2 1   6 GLU CG   C  -6.751   9.721  -5.861 1.00 . B B . 110 GLU CG   1 1 
       10 31218 2 1   6 GLU H    H  -5.062  10.566  -9.451 1.00 . B B . 110 GLU H    1 1 
       10 31219 2 1   6 GLU HA   H  -4.409  11.161  -6.764 1.00 . B B . 110 GLU HA   1 1 
       10 31220 2 1   6 GLU HB2  H  -6.704  11.180  -7.442 1.00 . B B . 110 GLU HB2  1 1 
       10 31221 2 1   6 GLU HB3  H  -6.641   9.510  -7.999 1.00 . B B . 110 GLU HB3  1 1 
       10 31222 2 1   6 GLU HG2  H  -6.624   8.645  -5.816 1.00 . B B . 110 GLU HG2  1 1 
       10 31223 2 1   6 GLU HG3  H  -6.139  10.118  -5.045 1.00 . B B . 110 GLU HG3  1 1 
       10 31224 2 1   6 GLU N    N  -4.346  10.608  -8.751 1.00 . B B . 110 GLU N    1 1 
       10 31225 2 1   6 GLU O    O  -3.668   9.115  -5.679 1.00 . B B . 110 GLU O    1 1 
       10 31226 2 1   6 GLU OE1  O  -9.062   9.793  -6.531 1.00 . B B . 110 GLU OE1  1 1 
       10 31227 2 1   6 GLU OE2  O  -8.602  10.420  -4.496 1.00 . B B . 110 GLU OE2  1 1 
       10 31228 2 1   7 LEU C    C  -1.541   7.256  -6.799 1.00 . B B . 111 LEU C    1 1 
       10 31229 2 1   7 LEU CA   C  -2.979   6.886  -7.212 1.00 . B B . 111 LEU CA   1 1 
       10 31230 2 1   7 LEU CB   C  -2.994   5.812  -8.321 1.00 . B B . 111 LEU CB   1 1 
       10 31231 2 1   7 LEU CD1  C  -2.729   3.393  -8.940 1.00 . B B . 111 LEU CD1  1 1 
       10 31232 2 1   7 LEU CD2  C  -2.198   4.014  -6.591 1.00 . B B . 111 LEU CD2  1 1 
       10 31233 2 1   7 LEU CG   C  -3.076   4.357  -7.806 1.00 . B B . 111 LEU CG   1 1 
       10 31234 2 1   7 LEU H    H  -3.986   8.130  -8.632 1.00 . B B . 111 LEU H    1 1 
       10 31235 2 1   7 LEU HA   H  -3.487   6.494  -6.333 1.00 . B B . 111 LEU HA   1 1 
       10 31236 2 1   7 LEU HB2  H  -3.853   5.967  -8.976 1.00 . B B . 111 LEU HB2  1 1 
       10 31237 2 1   7 LEU HB3  H  -2.104   5.933  -8.941 1.00 . B B . 111 LEU HB3  1 1 
       10 31238 2 1   7 LEU HD11 H  -1.719   3.575  -9.304 1.00 . B B . 111 LEU HD11 1 1 
       10 31239 2 1   7 LEU HD12 H  -3.440   3.511  -9.758 1.00 . B B . 111 LEU HD12 1 1 
       10 31240 2 1   7 LEU HD13 H  -2.784   2.378  -8.559 1.00 . B B . 111 LEU HD13 1 1 
       10 31241 2 1   7 LEU HD21 H  -2.314   2.960  -6.340 1.00 . B B . 111 LEU HD21 1 1 
       10 31242 2 1   7 LEU HD22 H  -2.507   4.600  -5.729 1.00 . B B . 111 LEU HD22 1 1 
       10 31243 2 1   7 LEU HD23 H  -1.150   4.211  -6.801 1.00 . B B . 111 LEU HD23 1 1 
       10 31244 2 1   7 LEU HG   H  -4.109   4.164  -7.517 1.00 . B B . 111 LEU HG   1 1 
       10 31245 2 1   7 LEU N    N  -3.728   8.069  -7.658 1.00 . B B . 111 LEU N    1 1 
       10 31246 2 1   7 LEU O    O  -1.061   6.830  -5.748 1.00 . B B . 111 LEU O    1 1 
       10 31247 2 1   8 GLU C    C   0.554   9.440  -6.083 1.00 . B B . 112 GLU C    1 1 
       10 31248 2 1   8 GLU CA   C   0.497   8.540  -7.330 1.00 . B B . 112 GLU CA   1 1 
       10 31249 2 1   8 GLU CB   C   1.060   9.165  -8.622 1.00 . B B . 112 GLU CB   1 1 
       10 31250 2 1   8 GLU CD   C   3.532   9.727  -8.361 1.00 . B B . 112 GLU CD   1 1 
       10 31251 2 1   8 GLU CG   C   2.508   8.760  -8.915 1.00 . B B . 112 GLU CG   1 1 
       10 31252 2 1   8 GLU H    H  -1.341   8.455  -8.413 1.00 . B B . 112 GLU H    1 1 
       10 31253 2 1   8 GLU HA   H   1.083   7.653  -7.096 1.00 . B B . 112 GLU HA   1 1 
       10 31254 2 1   8 GLU HB2  H   0.492   8.776  -9.464 1.00 . B B . 112 GLU HB2  1 1 
       10 31255 2 1   8 GLU HB3  H   0.941  10.248  -8.624 1.00 . B B . 112 GLU HB3  1 1 
       10 31256 2 1   8 GLU HG2  H   2.722   7.765  -8.534 1.00 . B B . 112 GLU HG2  1 1 
       10 31257 2 1   8 GLU HG3  H   2.632   8.719  -9.997 1.00 . B B . 112 GLU HG3  1 1 
       10 31258 2 1   8 GLU N    N  -0.875   8.100  -7.585 1.00 . B B . 112 GLU N    1 1 
       10 31259 2 1   8 GLU O    O   1.137   9.046  -5.073 1.00 . B B . 112 GLU O    1 1 
       10 31260 2 1   8 GLU OE1  O   3.370  10.175  -7.212 1.00 . B B . 112 GLU OE1  1 1 
       10 31261 2 1   8 GLU OE2  O   4.502   9.965  -9.111 1.00 . B B . 112 GLU OE2  1 1 
       10 31262 2 1   9 LYS C    C  -0.898  10.506  -3.643 1.00 . B B . 113 LYS C    1 1 
       10 31263 2 1   9 LYS CA   C  -0.521  11.339  -4.883 1.00 . B B . 113 LYS CA   1 1 
       10 31264 2 1   9 LYS CB   C  -1.678  12.255  -5.332 1.00 . B B . 113 LYS CB   1 1 
       10 31265 2 1   9 LYS CD   C  -1.009  14.136  -3.826 1.00 . B B . 113 LYS CD   1 1 
       10 31266 2 1   9 LYS CE   C  -1.451  15.190  -2.794 1.00 . B B . 113 LYS CE   1 1 
       10 31267 2 1   9 LYS CG   C  -2.163  13.238  -4.268 1.00 . B B . 113 LYS CG   1 1 
       10 31268 2 1   9 LYS H    H  -0.646  10.885  -6.894 1.00 . B B . 113 LYS H    1 1 
       10 31269 2 1   9 LYS HA   H   0.365  11.921  -4.640 1.00 . B B . 113 LYS HA   1 1 
       10 31270 2 1   9 LYS HB2  H  -1.365  12.820  -6.213 1.00 . B B . 113 LYS HB2  1 1 
       10 31271 2 1   9 LYS HB3  H  -2.527  11.638  -5.626 1.00 . B B . 113 LYS HB3  1 1 
       10 31272 2 1   9 LYS HD2  H  -0.219  13.509  -3.420 1.00 . B B . 113 LYS HD2  1 1 
       10 31273 2 1   9 LYS HD3  H  -0.605  14.621  -4.718 1.00 . B B . 113 LYS HD3  1 1 
       10 31274 2 1   9 LYS HE2  H  -0.581  15.782  -2.500 1.00 . B B . 113 LYS HE2  1 1 
       10 31275 2 1   9 LYS HE3  H  -2.179  15.854  -3.265 1.00 . B B . 113 LYS HE3  1 1 
       10 31276 2 1   9 LYS HG2  H  -2.961  13.849  -4.688 1.00 . B B . 113 LYS HG2  1 1 
       10 31277 2 1   9 LYS HG3  H  -2.552  12.675  -3.421 1.00 . B B . 113 LYS HG3  1 1 
       10 31278 2 1   9 LYS HZ1  H  -2.434  15.255  -0.927 1.00 . B B . 113 LYS HZ1  1 1 
       10 31279 2 1   9 LYS HZ2  H  -1.448  13.958  -1.095 1.00 . B B . 113 LYS HZ2  1 1 
       10 31280 2 1   9 LYS HZ3  H  -2.911  14.051  -1.834 1.00 . B B . 113 LYS HZ3  1 1 
       10 31281 2 1   9 LYS N    N  -0.195  10.549  -6.056 1.00 . B B . 113 LYS N    1 1 
       10 31282 2 1   9 LYS NZ   N  -2.068  14.580  -1.589 1.00 . B B . 113 LYS NZ   1 1 
       10 31283 2 1   9 LYS O    O  -0.420  10.771  -2.539 1.00 . B B . 113 LYS O    1 1 
       10 31284 2 1  10 ALA C    C  -0.874   7.701  -2.284 1.00 . B B . 114 ALA C    1 1 
       10 31285 2 1  10 ALA CA   C  -2.071   8.529  -2.748 1.00 . B B . 114 ALA CA   1 1 
       10 31286 2 1  10 ALA CB   C  -3.203   7.649  -3.253 1.00 . B B . 114 ALA CB   1 1 
       10 31287 2 1  10 ALA H    H  -2.181   9.355  -4.701 1.00 . B B . 114 ALA H    1 1 
       10 31288 2 1  10 ALA HA   H  -2.442   9.077  -1.881 1.00 . B B . 114 ALA HA   1 1 
       10 31289 2 1  10 ALA HB1  H  -4.132   8.232  -3.202 1.00 . B B . 114 ALA HB1  1 1 
       10 31290 2 1  10 ALA HB2  H  -3.014   7.314  -4.264 1.00 . B B . 114 ALA HB2  1 1 
       10 31291 2 1  10 ALA HB3  H  -3.249   6.742  -2.667 1.00 . B B . 114 ALA HB3  1 1 
       10 31292 2 1  10 ALA N    N  -1.724   9.472  -3.799 1.00 . B B . 114 ALA N    1 1 
       10 31293 2 1  10 ALA O    O  -0.665   7.608  -1.083 1.00 . B B . 114 ALA O    1 1 
       10 31294 2 1  11 VAL C    C   2.135   7.462  -2.042 1.00 . B B . 115 VAL C    1 1 
       10 31295 2 1  11 VAL CA   C   1.206   6.491  -2.794 1.00 . B B . 115 VAL CA   1 1 
       10 31296 2 1  11 VAL CB   C   1.901   5.822  -4.006 1.00 . B B . 115 VAL CB   1 1 
       10 31297 2 1  11 VAL CG1  C   3.311   5.341  -3.647 1.00 . B B . 115 VAL CG1  1 1 
       10 31298 2 1  11 VAL CG2  C   1.102   4.587  -4.464 1.00 . B B . 115 VAL CG2  1 1 
       10 31299 2 1  11 VAL H    H  -0.266   7.283  -4.177 1.00 . B B . 115 VAL H    1 1 
       10 31300 2 1  11 VAL HA   H   0.939   5.696  -2.093 1.00 . B B . 115 VAL HA   1 1 
       10 31301 2 1  11 VAL HB   H   1.968   6.530  -4.831 1.00 . B B . 115 VAL HB   1 1 
       10 31302 2 1  11 VAL HG11 H   3.963   6.185  -3.421 1.00 . B B . 115 VAL HG11 1 1 
       10 31303 2 1  11 VAL HG12 H   3.253   4.696  -2.769 1.00 . B B . 115 VAL HG12 1 1 
       10 31304 2 1  11 VAL HG13 H   3.744   4.788  -4.481 1.00 . B B . 115 VAL HG13 1 1 
       10 31305 2 1  11 VAL HG21 H   1.547   4.170  -5.368 1.00 . B B . 115 VAL HG21 1 1 
       10 31306 2 1  11 VAL HG22 H   1.105   3.824  -3.684 1.00 . B B . 115 VAL HG22 1 1 
       10 31307 2 1  11 VAL HG23 H   0.070   4.851  -4.676 1.00 . B B . 115 VAL HG23 1 1 
       10 31308 2 1  11 VAL N    N  -0.045   7.169  -3.182 1.00 . B B . 115 VAL N    1 1 
       10 31309 2 1  11 VAL O    O   2.643   7.095  -0.982 1.00 . B B . 115 VAL O    1 1 
       10 31310 2 1  12 ILE C    C   2.315   9.949  -0.353 1.00 . B B . 116 ILE C    1 1 
       10 31311 2 1  12 ILE CA   C   2.927   9.809  -1.754 1.00 . B B . 116 ILE CA   1 1 
       10 31312 2 1  12 ILE CB   C   2.918  11.138  -2.561 1.00 . B B . 116 ILE CB   1 1 
       10 31313 2 1  12 ILE CD1  C   3.793  12.260  -4.737 1.00 . B B . 116 ILE CD1  1 1 
       10 31314 2 1  12 ILE CG1  C   3.771  11.009  -3.848 1.00 . B B . 116 ILE CG1  1 1 
       10 31315 2 1  12 ILE CG2  C   3.380  12.325  -1.688 1.00 . B B . 116 ILE CG2  1 1 
       10 31316 2 1  12 ILE H    H   1.869   8.931  -3.416 1.00 . B B . 116 ILE H    1 1 
       10 31317 2 1  12 ILE HA   H   3.966   9.537  -1.584 1.00 . B B . 116 ILE HA   1 1 
       10 31318 2 1  12 ILE HB   H   1.903  11.358  -2.874 1.00 . B B . 116 ILE HB   1 1 
       10 31319 2 1  12 ILE HD11 H   4.350  12.038  -5.646 1.00 . B B . 116 ILE HD11 1 1 
       10 31320 2 1  12 ILE HD12 H   2.776  12.544  -5.007 1.00 . B B . 116 ILE HD12 1 1 
       10 31321 2 1  12 ILE HD13 H   4.292  13.086  -4.234 1.00 . B B . 116 ILE HD13 1 1 
       10 31322 2 1  12 ILE HG12 H   4.795  10.761  -3.585 1.00 . B B . 116 ILE HG12 1 1 
       10 31323 2 1  12 ILE HG13 H   3.387  10.189  -4.451 1.00 . B B . 116 ILE HG13 1 1 
       10 31324 2 1  12 ILE HG21 H   2.721  12.454  -0.831 1.00 . B B . 116 ILE HG21 1 1 
       10 31325 2 1  12 ILE HG22 H   4.396  12.164  -1.330 1.00 . B B . 116 ILE HG22 1 1 
       10 31326 2 1  12 ILE HG23 H   3.347  13.260  -2.247 1.00 . B B . 116 ILE HG23 1 1 
       10 31327 2 1  12 ILE N    N   2.271   8.716  -2.500 1.00 . B B . 116 ILE N    1 1 
       10 31328 2 1  12 ILE O    O   3.056   9.932   0.620 1.00 . B B . 116 ILE O    1 1 
       10 31329 2 1  13 VAL C    C   0.473   8.843   1.969 1.00 . B B . 117 VAL C    1 1 
       10 31330 2 1  13 VAL CA   C   0.283  10.090   1.076 1.00 . B B . 117 VAL CA   1 1 
       10 31331 2 1  13 VAL CB   C  -1.209  10.421   0.822 1.00 . B B . 117 VAL CB   1 1 
       10 31332 2 1  13 VAL CG1  C  -2.137  10.128   2.008 1.00 . B B . 117 VAL CG1  1 1 
       10 31333 2 1  13 VAL CG2  C  -1.370  11.894   0.408 1.00 . B B . 117 VAL CG2  1 1 
       10 31334 2 1  13 VAL H    H   0.418   9.967  -1.063 1.00 . B B . 117 VAL H    1 1 
       10 31335 2 1  13 VAL HA   H   0.717  10.934   1.612 1.00 . B B . 117 VAL HA   1 1 
       10 31336 2 1  13 VAL HB   H  -1.555   9.811  -0.010 1.00 . B B . 117 VAL HB   1 1 
       10 31337 2 1  13 VAL HG11 H  -2.187   9.051   2.164 1.00 . B B . 117 VAL HG11 1 1 
       10 31338 2 1  13 VAL HG12 H  -1.766  10.621   2.906 1.00 . B B . 117 VAL HG12 1 1 
       10 31339 2 1  13 VAL HG13 H  -3.146  10.487   1.798 1.00 . B B . 117 VAL HG13 1 1 
       10 31340 2 1  13 VAL HG21 H  -0.654  12.160  -0.368 1.00 . B B . 117 VAL HG21 1 1 
       10 31341 2 1  13 VAL HG22 H  -2.374  12.049   0.014 1.00 . B B . 117 VAL HG22 1 1 
       10 31342 2 1  13 VAL HG23 H  -1.212  12.547   1.266 1.00 . B B . 117 VAL HG23 1 1 
       10 31343 2 1  13 VAL N    N   0.988   9.981  -0.218 1.00 . B B . 117 VAL N    1 1 
       10 31344 2 1  13 VAL O    O   0.590   8.976   3.185 1.00 . B B . 117 VAL O    1 1 
       10 31345 2 1  14 LEU C    C   2.318   6.437   2.676 1.00 . B B . 118 LEU C    1 1 
       10 31346 2 1  14 LEU CA   C   0.871   6.411   2.168 1.00 . B B . 118 LEU CA   1 1 
       10 31347 2 1  14 LEU CB   C   0.619   5.146   1.319 1.00 . B B . 118 LEU CB   1 1 
       10 31348 2 1  14 LEU CD1  C  -1.869   5.323   0.745 1.00 . B B . 118 LEU CD1  1 1 
       10 31349 2 1  14 LEU CD2  C  -0.784   3.092   0.977 1.00 . B B . 118 LEU CD2  1 1 
       10 31350 2 1  14 LEU CG   C  -0.785   4.534   1.489 1.00 . B B . 118 LEU CG   1 1 
       10 31351 2 1  14 LEU H    H   0.398   7.548   0.402 1.00 . B B . 118 LEU H    1 1 
       10 31352 2 1  14 LEU HA   H   0.243   6.381   3.060 1.00 . B B . 118 LEU HA   1 1 
       10 31353 2 1  14 LEU HB2  H   0.817   5.346   0.264 1.00 . B B . 118 LEU HB2  1 1 
       10 31354 2 1  14 LEU HB3  H   1.337   4.389   1.636 1.00 . B B . 118 LEU HB3  1 1 
       10 31355 2 1  14 LEU HD11 H  -2.847   4.881   0.941 1.00 . B B . 118 LEU HD11 1 1 
       10 31356 2 1  14 LEU HD12 H  -1.681   5.295  -0.329 1.00 . B B . 118 LEU HD12 1 1 
       10 31357 2 1  14 LEU HD13 H  -1.880   6.359   1.082 1.00 . B B . 118 LEU HD13 1 1 
       10 31358 2 1  14 LEU HD21 H  -0.081   2.487   1.553 1.00 . B B . 118 LEU HD21 1 1 
       10 31359 2 1  14 LEU HD22 H  -0.500   3.072  -0.074 1.00 . B B . 118 LEU HD22 1 1 
       10 31360 2 1  14 LEU HD23 H  -1.781   2.670   1.089 1.00 . B B . 118 LEU HD23 1 1 
       10 31361 2 1  14 LEU HG   H  -1.030   4.508   2.551 1.00 . B B . 118 LEU HG   1 1 
       10 31362 2 1  14 LEU N    N   0.553   7.627   1.404 1.00 . B B . 118 LEU N    1 1 
       10 31363 2 1  14 LEU O    O   2.568   6.047   3.811 1.00 . B B . 118 LEU O    1 1 
       10 31364 2 1  15 VAL C    C   4.867   8.253   3.185 1.00 . B B . 119 VAL C    1 1 
       10 31365 2 1  15 VAL CA   C   4.661   7.126   2.154 1.00 . B B . 119 VAL CA   1 1 
       10 31366 2 1  15 VAL CB   C   5.427   7.372   0.833 1.00 . B B . 119 VAL CB   1 1 
       10 31367 2 1  15 VAL CG1  C   6.828   7.959   1.015 1.00 . B B . 119 VAL CG1  1 1 
       10 31368 2 1  15 VAL CG2  C   5.560   6.044   0.060 1.00 . B B . 119 VAL CG2  1 1 
       10 31369 2 1  15 VAL H    H   2.926   7.159   0.908 1.00 . B B . 119 VAL H    1 1 
       10 31370 2 1  15 VAL HA   H   5.043   6.205   2.598 1.00 . B B . 119 VAL HA   1 1 
       10 31371 2 1  15 VAL HB   H   4.863   8.066   0.212 1.00 . B B . 119 VAL HB   1 1 
       10 31372 2 1  15 VAL HG11 H   7.413   7.297   1.645 1.00 . B B . 119 VAL HG11 1 1 
       10 31373 2 1  15 VAL HG12 H   7.309   8.051   0.043 1.00 . B B . 119 VAL HG12 1 1 
       10 31374 2 1  15 VAL HG13 H   6.777   8.951   1.465 1.00 . B B . 119 VAL HG13 1 1 
       10 31375 2 1  15 VAL HG21 H   6.057   6.216  -0.896 1.00 . B B . 119 VAL HG21 1 1 
       10 31376 2 1  15 VAL HG22 H   6.141   5.329   0.643 1.00 . B B . 119 VAL HG22 1 1 
       10 31377 2 1  15 VAL HG23 H   4.581   5.609  -0.135 1.00 . B B . 119 VAL HG23 1 1 
       10 31378 2 1  15 VAL N    N   3.241   6.918   1.843 1.00 . B B . 119 VAL N    1 1 
       10 31379 2 1  15 VAL O    O   5.687   8.090   4.087 1.00 . B B . 119 VAL O    1 1 
       10 31380 2 1  16 GLU C    C   3.563   9.730   5.487 1.00 . B B . 120 GLU C    1 1 
       10 31381 2 1  16 GLU CA   C   4.004  10.365   4.163 1.00 . B B . 120 GLU CA   1 1 
       10 31382 2 1  16 GLU CB   C   3.058  11.493   3.706 1.00 . B B . 120 GLU CB   1 1 
       10 31383 2 1  16 GLU CD   C   2.144  12.540   5.903 1.00 . B B . 120 GLU CD   1 1 
       10 31384 2 1  16 GLU CG   C   2.996  12.714   4.640 1.00 . B B . 120 GLU CG   1 1 
       10 31385 2 1  16 GLU H    H   3.501   9.468   2.293 1.00 . B B . 120 GLU H    1 1 
       10 31386 2 1  16 GLU HA   H   4.997  10.792   4.315 1.00 . B B . 120 GLU HA   1 1 
       10 31387 2 1  16 GLU HB2  H   3.421  11.848   2.740 1.00 . B B . 120 GLU HB2  1 1 
       10 31388 2 1  16 GLU HB3  H   2.056  11.101   3.547 1.00 . B B . 120 GLU HB3  1 1 
       10 31389 2 1  16 GLU HG2  H   4.013  12.989   4.925 1.00 . B B . 120 GLU HG2  1 1 
       10 31390 2 1  16 GLU HG3  H   2.575  13.546   4.075 1.00 . B B . 120 GLU HG3  1 1 
       10 31391 2 1  16 GLU N    N   4.091   9.343   3.112 1.00 . B B . 120 GLU N    1 1 
       10 31392 2 1  16 GLU O    O   4.291   9.826   6.475 1.00 . B B . 120 GLU O    1 1 
       10 31393 2 1  16 GLU OE1  O   1.149  11.777   5.889 1.00 . B B . 120 GLU OE1  1 1 
       10 31394 2 1  16 GLU OE2  O   2.457  13.196   6.917 1.00 . B B . 120 GLU OE2  1 1 
       10 31395 2 1  17 ASN C    C   2.769   7.274   7.333 1.00 . B B . 121 ASN C    1 1 
       10 31396 2 1  17 ASN CA   C   1.901   8.381   6.705 1.00 . B B . 121 ASN CA   1 1 
       10 31397 2 1  17 ASN CB   C   0.426   8.011   6.526 1.00 . B B . 121 ASN CB   1 1 
       10 31398 2 1  17 ASN CG   C  -0.245   7.858   7.889 1.00 . B B . 121 ASN CG   1 1 
       10 31399 2 1  17 ASN H    H   1.869   8.995   4.662 1.00 . B B . 121 ASN H    1 1 
       10 31400 2 1  17 ASN HA   H   1.894   9.166   7.434 1.00 . B B . 121 ASN HA   1 1 
       10 31401 2 1  17 ASN HB2  H  -0.090   8.807   5.988 1.00 . B B . 121 ASN HB2  1 1 
       10 31402 2 1  17 ASN HB3  H   0.351   7.091   5.947 1.00 . B B . 121 ASN HB3  1 1 
       10 31403 2 1  17 ASN HD21 H  -0.672   5.916   7.541 1.00 . B B . 121 ASN HD21 1 1 
       10 31404 2 1  17 ASN HD22 H  -1.123   6.538   9.122 1.00 . B B . 121 ASN HD22 1 1 
       10 31405 2 1  17 ASN N    N   2.448   8.989   5.491 1.00 . B B . 121 ASN N    1 1 
       10 31406 2 1  17 ASN ND2  N  -0.728   6.671   8.206 1.00 . B B . 121 ASN ND2  1 1 
       10 31407 2 1  17 ASN O    O   2.489   6.822   8.444 1.00 . B B . 121 ASN O    1 1 
       10 31408 2 1  17 ASN OD1  O  -0.274   8.777   8.701 1.00 . B B . 121 ASN OD1  1 1 
       10 31409 2 1  18 PHE C    C   6.001   7.123   7.870 1.00 . B B . 122 PHE C    1 1 
       10 31410 2 1  18 PHE CA   C   4.949   6.152   7.304 1.00 . B B . 122 PHE CA   1 1 
       10 31411 2 1  18 PHE CB   C   5.564   5.178   6.298 1.00 . B B . 122 PHE CB   1 1 
       10 31412 2 1  18 PHE CD1  C   6.821   3.769   7.979 1.00 . B B . 122 PHE CD1  1 1 
       10 31413 2 1  18 PHE CD2  C   8.064   4.900   6.225 1.00 . B B . 122 PHE CD2  1 1 
       10 31414 2 1  18 PHE CE1  C   8.022   3.278   8.515 1.00 . B B . 122 PHE CE1  1 1 
       10 31415 2 1  18 PHE CE2  C   9.264   4.432   6.776 1.00 . B B . 122 PHE CE2  1 1 
       10 31416 2 1  18 PHE CG   C   6.842   4.569   6.825 1.00 . B B . 122 PHE CG   1 1 
       10 31417 2 1  18 PHE CZ   C   9.249   3.620   7.923 1.00 . B B . 122 PHE CZ   1 1 
       10 31418 2 1  18 PHE H    H   4.008   7.251   5.748 1.00 . B B . 122 PHE H    1 1 
       10 31419 2 1  18 PHE HA   H   4.570   5.568   8.144 1.00 . B B . 122 PHE HA   1 1 
       10 31420 2 1  18 PHE HB2  H   4.850   4.391   6.079 1.00 . B B . 122 PHE HB2  1 1 
       10 31421 2 1  18 PHE HB3  H   5.771   5.701   5.364 1.00 . B B . 122 PHE HB3  1 1 
       10 31422 2 1  18 PHE HD1  H   5.881   3.541   8.459 1.00 . B B . 122 PHE HD1  1 1 
       10 31423 2 1  18 PHE HD2  H   8.084   5.527   5.349 1.00 . B B . 122 PHE HD2  1 1 
       10 31424 2 1  18 PHE HE1  H   8.004   2.620   9.372 1.00 . B B . 122 PHE HE1  1 1 
       10 31425 2 1  18 PHE HE2  H  10.189   4.671   6.282 1.00 . B B . 122 PHE HE2  1 1 
       10 31426 2 1  18 PHE HZ   H  10.171   3.229   8.329 1.00 . B B . 122 PHE HZ   1 1 
       10 31427 2 1  18 PHE N    N   3.846   6.856   6.664 1.00 . B B . 122 PHE N    1 1 
       10 31428 2 1  18 PHE O    O   6.211   7.175   9.083 1.00 . B B . 122 PHE O    1 1 
       10 31429 2 1  19 TYR C    C   7.643   9.813   8.344 1.00 . B B . 123 TYR C    1 1 
       10 31430 2 1  19 TYR CA   C   7.896   8.616   7.403 1.00 . B B . 123 TYR CA   1 1 
       10 31431 2 1  19 TYR CB   C   8.658   9.105   6.167 1.00 . B B . 123 TYR CB   1 1 
       10 31432 2 1  19 TYR CD1  C  10.642   7.543   5.817 1.00 . B B . 123 TYR CD1  1 1 
       10 31433 2 1  19 TYR CD2  C   9.009   7.777   4.033 1.00 . B B . 123 TYR CD2  1 1 
       10 31434 2 1  19 TYR CE1  C  11.392   6.655   5.016 1.00 . B B . 123 TYR CE1  1 1 
       10 31435 2 1  19 TYR CE2  C   9.741   6.880   3.233 1.00 . B B . 123 TYR CE2  1 1 
       10 31436 2 1  19 TYR CG   C   9.433   8.091   5.337 1.00 . B B . 123 TYR CG   1 1 
       10 31437 2 1  19 TYR CZ   C  10.929   6.308   3.732 1.00 . B B . 123 TYR CZ   1 1 
       10 31438 2 1  19 TYR H    H   6.449   7.847   6.024 1.00 . B B . 123 TYR H    1 1 
       10 31439 2 1  19 TYR HA   H   8.547   7.932   7.952 1.00 . B B . 123 TYR HA   1 1 
       10 31440 2 1  19 TYR HB2  H   7.975   9.664   5.525 1.00 . B B . 123 TYR HB2  1 1 
       10 31441 2 1  19 TYR HB3  H   9.395   9.802   6.544 1.00 . B B . 123 TYR HB3  1 1 
       10 31442 2 1  19 TYR HD1  H  10.994   7.808   6.805 1.00 . B B . 123 TYR HD1  1 1 
       10 31443 2 1  19 TYR HD2  H   8.111   8.231   3.646 1.00 . B B . 123 TYR HD2  1 1 
       10 31444 2 1  19 TYR HE1  H  12.298   6.192   5.383 1.00 . B B . 123 TYR HE1  1 1 
       10 31445 2 1  19 TYR HE2  H   9.397   6.629   2.240 1.00 . B B . 123 TYR HE2  1 1 
       10 31446 2 1  19 TYR HH   H  11.093   5.076   2.250 1.00 . B B . 123 TYR HH   1 1 
       10 31447 2 1  19 TYR N    N   6.694   7.877   7.007 1.00 . B B . 123 TYR N    1 1 
       10 31448 2 1  19 TYR O    O   8.560  10.188   9.078 1.00 . B B . 123 TYR O    1 1 
       10 31449 2 1  19 TYR OH   O  11.616   5.402   2.988 1.00 . B B . 123 TYR OH   1 1 
       10 31450 2 1  20 LYS C    C   6.471  11.213  10.807 1.00 . B B . 124 LYS C    1 1 
       10 31451 2 1  20 LYS CA   C   6.139  11.529   9.335 1.00 . B B . 124 LYS CA   1 1 
       10 31452 2 1  20 LYS CB   C   4.668  11.963   9.174 1.00 . B B . 124 LYS CB   1 1 
       10 31453 2 1  20 LYS CD   C   2.316  10.924   9.161 1.00 . B B . 124 LYS CD   1 1 
       10 31454 2 1  20 LYS CE   C   1.286  12.030   9.378 1.00 . B B . 124 LYS CE   1 1 
       10 31455 2 1  20 LYS CG   C   3.673  11.004   9.860 1.00 . B B . 124 LYS CG   1 1 
       10 31456 2 1  20 LYS H    H   5.702  10.088   7.782 1.00 . B B . 124 LYS H    1 1 
       10 31457 2 1  20 LYS HA   H   6.767  12.373   9.048 1.00 . B B . 124 LYS HA   1 1 
       10 31458 2 1  20 LYS HB2  H   4.536  12.961   9.595 1.00 . B B . 124 LYS HB2  1 1 
       10 31459 2 1  20 LYS HB3  H   4.456  12.029   8.107 1.00 . B B . 124 LYS HB3  1 1 
       10 31460 2 1  20 LYS HD2  H   2.531  10.902   8.098 1.00 . B B . 124 LYS HD2  1 1 
       10 31461 2 1  20 LYS HD3  H   1.860   9.981   9.453 1.00 . B B . 124 LYS HD3  1 1 
       10 31462 2 1  20 LYS HE2  H   0.971  12.045  10.424 1.00 . B B . 124 LYS HE2  1 1 
       10 31463 2 1  20 LYS HE3  H   1.755  12.986   9.118 1.00 . B B . 124 LYS HE3  1 1 
       10 31464 2 1  20 LYS HG2  H   4.089   9.997   9.820 1.00 . B B . 124 LYS HG2  1 1 
       10 31465 2 1  20 LYS HG3  H   3.541  11.278  10.908 1.00 . B B . 124 LYS HG3  1 1 
       10 31466 2 1  20 LYS HZ1  H   0.452  11.858   7.502 1.00 . B B . 124 LYS HZ1  1 1 
       10 31467 2 1  20 LYS HZ2  H  -0.586  12.515   8.593 1.00 . B B . 124 LYS HZ2  1 1 
       10 31468 2 1  20 LYS HZ3  H  -0.306  10.900   8.613 1.00 . B B . 124 LYS HZ3  1 1 
       10 31469 2 1  20 LYS N    N   6.439  10.408   8.408 1.00 . B B . 124 LYS N    1 1 
       10 31470 2 1  20 LYS NZ   N   0.123  11.809   8.473 1.00 . B B . 124 LYS NZ   1 1 
       10 31471 2 1  20 LYS O    O   6.727  12.105  11.610 1.00 . B B . 124 LYS O    1 1 
       10 31472 2 1  21 TYR C    C   8.403   9.225  12.704 1.00 . B B . 125 TYR C    1 1 
       10 31473 2 1  21 TYR CA   C   6.882   9.382  12.454 1.00 . B B . 125 TYR CA   1 1 
       10 31474 2 1  21 TYR CB   C   6.096   8.070  12.612 1.00 . B B . 125 TYR CB   1 1 
       10 31475 2 1  21 TYR CD1  C   3.996   9.053  13.644 1.00 . B B . 125 TYR CD1  1 1 
       10 31476 2 1  21 TYR CD2  C   3.789   7.792  11.570 1.00 . B B . 125 TYR CD2  1 1 
       10 31477 2 1  21 TYR CE1  C   2.629   9.376  13.590 1.00 . B B . 125 TYR CE1  1 1 
       10 31478 2 1  21 TYR CE2  C   2.423   8.128  11.504 1.00 . B B . 125 TYR CE2  1 1 
       10 31479 2 1  21 TYR CG   C   4.589   8.284  12.620 1.00 . B B . 125 TYR CG   1 1 
       10 31480 2 1  21 TYR CZ   C   1.844   8.946  12.498 1.00 . B B . 125 TYR CZ   1 1 
       10 31481 2 1  21 TYR H    H   6.288   9.254  10.424 1.00 . B B . 125 TYR H    1 1 
       10 31482 2 1  21 TYR HA   H   6.531  10.081  13.213 1.00 . B B . 125 TYR HA   1 1 
       10 31483 2 1  21 TYR HB2  H   6.371   7.386  11.808 1.00 . B B . 125 TYR HB2  1 1 
       10 31484 2 1  21 TYR HB3  H   6.377   7.598  13.543 1.00 . B B . 125 TYR HB3  1 1 
       10 31485 2 1  21 TYR HD1  H   4.600   9.432  14.454 1.00 . B B . 125 TYR HD1  1 1 
       10 31486 2 1  21 TYR HD2  H   4.231   7.200  10.782 1.00 . B B . 125 TYR HD2  1 1 
       10 31487 2 1  21 TYR HE1  H   2.181   9.990  14.358 1.00 . B B . 125 TYR HE1  1 1 
       10 31488 2 1  21 TYR HE2  H   1.830   7.794  10.667 1.00 . B B . 125 TYR HE2  1 1 
       10 31489 2 1  21 TYR HH   H   0.148   9.123  11.556 1.00 . B B . 125 TYR HH   1 1 
       10 31490 2 1  21 TYR N    N   6.527   9.923  11.147 1.00 . B B . 125 TYR N    1 1 
       10 31491 2 1  21 TYR O    O   8.784   8.650  13.725 1.00 . B B . 125 TYR O    1 1 
       10 31492 2 1  21 TYR OH   O   0.549   9.353  12.400 1.00 . B B . 125 TYR OH   1 1 
       10 31493 2 1  22 VAL C    C  11.239  11.174  11.437 1.00 . B B . 126 VAL C    1 1 
       10 31494 2 1  22 VAL CA   C  10.734   9.836  12.005 1.00 . B B . 126 VAL CA   1 1 
       10 31495 2 1  22 VAL CB   C  11.515   8.668  11.351 1.00 . B B . 126 VAL CB   1 1 
       10 31496 2 1  22 VAL CG1  C  11.152   7.326  11.993 1.00 . B B . 126 VAL CG1  1 1 
       10 31497 2 1  22 VAL CG2  C  11.353   8.557   9.825 1.00 . B B . 126 VAL CG2  1 1 
       10 31498 2 1  22 VAL H    H   8.901  10.152  10.970 1.00 . B B . 126 VAL H    1 1 
       10 31499 2 1  22 VAL HA   H  10.929   9.821  13.081 1.00 . B B . 126 VAL HA   1 1 
       10 31500 2 1  22 VAL HB   H  12.575   8.836  11.549 1.00 . B B . 126 VAL HB   1 1 
       10 31501 2 1  22 VAL HG11 H  11.851   6.553  11.667 1.00 . B B . 126 VAL HG11 1 1 
       10 31502 2 1  22 VAL HG12 H  11.210   7.431  13.072 1.00 . B B . 126 VAL HG12 1 1 
       10 31503 2 1  22 VAL HG13 H  10.138   7.031  11.716 1.00 . B B . 126 VAL HG13 1 1 
       10 31504 2 1  22 VAL HG21 H  10.329   8.285   9.576 1.00 . B B . 126 VAL HG21 1 1 
       10 31505 2 1  22 VAL HG22 H  11.605   9.501   9.342 1.00 . B B . 126 VAL HG22 1 1 
       10 31506 2 1  22 VAL HG23 H  12.022   7.786   9.441 1.00 . B B . 126 VAL HG23 1 1 
       10 31507 2 1  22 VAL N    N   9.274   9.722  11.817 1.00 . B B . 126 VAL N    1 1 
       10 31508 2 1  22 VAL O    O  10.492  11.870  10.756 1.00 . B B . 126 VAL O    1 1 
       10 31509 2 1  23 SER C    C  13.319  12.831   9.646 1.00 . B B . 127 SER C    1 1 
       10 31510 2 1  23 SER CA   C  13.028  12.833  11.146 1.00 . B B . 127 SER CA   1 1 
       10 31511 2 1  23 SER CB   C  14.362  13.229  11.790 1.00 . B B . 127 SER CB   1 1 
       10 31512 2 1  23 SER H    H  13.076  11.016  12.307 1.00 . B B . 127 SER H    1 1 
       10 31513 2 1  23 SER HA   H  12.304  13.631  11.323 1.00 . B B . 127 SER HA   1 1 
       10 31514 2 1  23 SER HB2  H  15.165  12.792  11.190 1.00 . B B . 127 SER HB2  1 1 
       10 31515 2 1  23 SER HB3  H  14.478  14.311  11.712 1.00 . B B . 127 SER HB3  1 1 
       10 31516 2 1  23 SER HG   H  13.989  13.443  13.692 1.00 . B B . 127 SER HG   1 1 
       10 31517 2 1  23 SER N    N  12.499  11.557  11.680 1.00 . B B . 127 SER N    1 1 
       10 31518 2 1  23 SER O    O  13.392  13.926   9.097 1.00 . B B . 127 SER O    1 1 
       10 31519 2 1  23 SER OG   O  14.474  12.808  13.145 1.00 . B B . 127 SER OG   1 1 
       10 31520 2 1  24 LYS C    C  14.743   9.981   7.596 1.00 . B B . 128 LYS C    1 1 
       10 31521 2 1  24 LYS CA   C  13.852  11.240   7.673 1.00 . B B . 128 LYS CA   1 1 
       10 31522 2 1  24 LYS CB   C  14.503  12.370   6.847 1.00 . B B . 128 LYS CB   1 1 
       10 31523 2 1  24 LYS CD   C  13.487  13.169   4.650 1.00 . B B . 128 LYS CD   1 1 
       10 31524 2 1  24 LYS CE   C  14.264  14.437   4.322 1.00 . B B . 128 LYS CE   1 1 
       10 31525 2 1  24 LYS CG   C  14.375  12.118   5.336 1.00 . B B . 128 LYS CG   1 1 
       10 31526 2 1  24 LYS H    H  13.346  10.856   9.686 1.00 . B B . 128 LYS H    1 1 
       10 31527 2 1  24 LYS HA   H  12.903  10.982   7.202 1.00 . B B . 128 LYS HA   1 1 
       10 31528 2 1  24 LYS HB2  H  14.030  13.313   7.063 1.00 . B B . 128 LYS HB2  1 1 
       10 31529 2 1  24 LYS HB3  H  15.547  12.486   7.132 1.00 . B B . 128 LYS HB3  1 1 
       10 31530 2 1  24 LYS HD2  H  13.127  12.741   3.717 1.00 . B B . 128 LYS HD2  1 1 
       10 31531 2 1  24 LYS HD3  H  12.619  13.421   5.257 1.00 . B B . 128 LYS HD3  1 1 
       10 31532 2 1  24 LYS HE2  H  15.253  14.144   3.968 1.00 . B B . 128 LYS HE2  1 1 
       10 31533 2 1  24 LYS HE3  H  13.783  14.953   3.493 1.00 . B B . 128 LYS HE3  1 1 
       10 31534 2 1  24 LYS HG2  H  15.362  12.129   4.875 1.00 . B B . 128 LYS HG2  1 1 
       10 31535 2 1  24 LYS HG3  H  13.945  11.132   5.154 1.00 . B B . 128 LYS HG3  1 1 
       10 31536 2 1  24 LYS HZ1  H  13.495  15.600   5.886 1.00 . B B . 128 LYS HZ1  1 1 
       10 31537 2 1  24 LYS HZ2  H  14.742  16.267   5.034 1.00 . B B . 128 LYS HZ2  1 1 
       10 31538 2 1  24 LYS HZ3  H  15.064  15.080   6.114 1.00 . B B . 128 LYS HZ3  1 1 
       10 31539 2 1  24 LYS N    N  13.539  11.630   9.070 1.00 . B B . 128 LYS N    1 1 
       10 31540 2 1  24 LYS NZ   N  14.386  15.402   5.437 1.00 . B B . 128 LYS NZ   1 1 
       10 31541 2 1  24 LYS O    O  14.383   8.974   6.993 1.00 . B B . 128 LYS O    1 1 
       10 31542 2 1  25 TYR C    C  17.203   8.270   9.491 1.00 . B B . 129 TYR C    1 1 
       10 31543 2 1  25 TYR CA   C  17.010   9.042   8.163 1.00 . B B . 129 TYR CA   1 1 
       10 31544 2 1  25 TYR CB   C  18.308   9.774   7.752 1.00 . B B . 129 TYR CB   1 1 
       10 31545 2 1  25 TYR CD1  C  17.953  11.127   5.621 1.00 . B B . 129 TYR CD1  1 1 
       10 31546 2 1  25 TYR CD2  C  19.168   9.019   5.499 1.00 . B B . 129 TYR CD2  1 1 
       10 31547 2 1  25 TYR CE1  C  18.102  11.302   4.231 1.00 . B B . 129 TYR CE1  1 1 
       10 31548 2 1  25 TYR CE2  C  19.354   9.205   4.117 1.00 . B B . 129 TYR CE2  1 1 
       10 31549 2 1  25 TYR CG   C  18.469   9.980   6.255 1.00 . B B . 129 TYR CG   1 1 
       10 31550 2 1  25 TYR CZ   C  18.815  10.343   3.478 1.00 . B B . 129 TYR CZ   1 1 
       10 31551 2 1  25 TYR H    H  16.136  10.926   8.672 1.00 . B B . 129 TYR H    1 1 
       10 31552 2 1  25 TYR HA   H  16.781   8.296   7.399 1.00 . B B . 129 TYR HA   1 1 
       10 31553 2 1  25 TYR HB2  H  18.362  10.738   8.259 1.00 . B B . 129 TYR HB2  1 1 
       10 31554 2 1  25 TYR HB3  H  19.170   9.198   8.087 1.00 . B B . 129 TYR HB3  1 1 
       10 31555 2 1  25 TYR HD1  H  17.456  11.891   6.199 1.00 . B B . 129 TYR HD1  1 1 
       10 31556 2 1  25 TYR HD2  H  19.586   8.147   5.983 1.00 . B B . 129 TYR HD2  1 1 
       10 31557 2 1  25 TYR HE1  H  17.698  12.180   3.742 1.00 . B B . 129 TYR HE1  1 1 
       10 31558 2 1  25 TYR HE2  H  19.912   8.482   3.538 1.00 . B B . 129 TYR HE2  1 1 
       10 31559 2 1  25 TYR HH   H  18.376  11.178   1.773 1.00 . B B . 129 TYR HH   1 1 
       10 31560 2 1  25 TYR N    N  15.924  10.046   8.224 1.00 . B B . 129 TYR N    1 1 
       10 31561 2 1  25 TYR O    O  18.177   7.546   9.685 1.00 . B B . 129 TYR O    1 1 
       10 31562 2 1  25 TYR OH   O  18.965  10.488   2.135 1.00 . B B . 129 TYR OH   1 1 
       10 31563 2 1  26 SER C    C  16.412   6.769  12.360 1.00 . B B . 130 SER C    1 1 
       10 31564 2 1  26 SER CA   C  16.545   8.231  11.878 1.00 . B B . 130 SER CA   1 1 
       10 31565 2 1  26 SER CB   C  15.643   9.179  12.683 1.00 . B B . 130 SER CB   1 1 
       10 31566 2 1  26 SER H    H  15.540   9.084  10.226 1.00 . B B . 130 SER H    1 1 
       10 31567 2 1  26 SER HA   H  17.574   8.526  12.078 1.00 . B B . 130 SER HA   1 1 
       10 31568 2 1  26 SER HB2  H  14.617   8.810  12.666 1.00 . B B . 130 SER HB2  1 1 
       10 31569 2 1  26 SER HB3  H  15.993   9.211  13.716 1.00 . B B . 130 SER HB3  1 1 
       10 31570 2 1  26 SER HG   H  15.328  11.143  12.728 1.00 . B B . 130 SER HG   1 1 
       10 31571 2 1  26 SER N    N  16.297   8.453  10.446 1.00 . B B . 130 SER N    1 1 
       10 31572 2 1  26 SER O    O  16.042   6.546  13.512 1.00 . B B . 130 SER O    1 1 
       10 31573 2 1  26 SER OG   O  15.689  10.478  12.110 1.00 . B B . 130 SER OG   1 1 
       10 31574 2 1  27 LEU C    C  16.317   3.747  12.981 1.00 . B B . 131 LEU C    1 1 
       10 31575 2 1  27 LEU CA   C  16.346   4.356  11.571 1.00 . B B . 131 LEU CA   1 1 
       10 31576 2 1  27 LEU CB   C  17.285   3.535  10.657 1.00 . B B . 131 LEU CB   1 1 
       10 31577 2 1  27 LEU CD1  C  18.305   3.024   8.417 1.00 . B B . 131 LEU CD1  1 1 
       10 31578 2 1  27 LEU CD2  C  16.001   4.028   8.493 1.00 . B B . 131 LEU CD2  1 1 
       10 31579 2 1  27 LEU CG   C  17.374   3.979   9.179 1.00 . B B . 131 LEU CG   1 1 
       10 31580 2 1  27 LEU H    H  17.094   6.100  10.606 1.00 . B B . 131 LEU H    1 1 
       10 31581 2 1  27 LEU HA   H  15.326   4.251  11.197 1.00 . B B . 131 LEU HA   1 1 
       10 31582 2 1  27 LEU HB2  H  18.293   3.559  11.074 1.00 . B B . 131 LEU HB2  1 1 
       10 31583 2 1  27 LEU HB3  H  16.948   2.495  10.678 1.00 . B B . 131 LEU HB3  1 1 
       10 31584 2 1  27 LEU HD11 H  17.896   2.013   8.424 1.00 . B B . 131 LEU HD11 1 1 
       10 31585 2 1  27 LEU HD12 H  19.291   3.016   8.884 1.00 . B B . 131 LEU HD12 1 1 
       10 31586 2 1  27 LEU HD13 H  18.413   3.358   7.385 1.00 . B B . 131 LEU HD13 1 1 
       10 31587 2 1  27 LEU HD21 H  15.373   4.788   8.957 1.00 . B B . 131 LEU HD21 1 1 
       10 31588 2 1  27 LEU HD22 H  15.510   3.056   8.568 1.00 . B B . 131 LEU HD22 1 1 
       10 31589 2 1  27 LEU HD23 H  16.125   4.285   7.441 1.00 . B B . 131 LEU HD23 1 1 
       10 31590 2 1  27 LEU HG   H  17.814   4.974   9.134 1.00 . B B . 131 LEU HG   1 1 
       10 31591 2 1  27 LEU N    N  16.717   5.787  11.495 1.00 . B B . 131 LEU N    1 1 
       10 31592 2 1  27 LEU O    O  15.307   3.182  13.384 1.00 . B B . 131 LEU O    1 1 
       10 31593 2 1  28 VAL C    C  18.310   4.789  15.840 1.00 . B B . 132 VAL C    1 1 
       10 31594 2 1  28 VAL CA   C  17.464   3.679  15.190 1.00 . B B . 132 VAL CA   1 1 
       10 31595 2 1  28 VAL CB   C  17.933   2.258  15.576 1.00 . B B . 132 VAL CB   1 1 
       10 31596 2 1  28 VAL CG1  C  17.554   2.077  17.046 1.00 . B B . 132 VAL CG1  1 1 
       10 31597 2 1  28 VAL CG2  C  17.253   1.126  14.784 1.00 . B B . 132 VAL CG2  1 1 
       10 31598 2 1  28 VAL H    H  18.171   4.394  13.336 1.00 . B B . 132 VAL H    1 1 
       10 31599 2 1  28 VAL HA   H  16.447   3.808  15.564 1.00 . B B . 132 VAL HA   1 1 
       10 31600 2 1  28 VAL HB   H  19.012   2.170  15.445 1.00 . B B . 132 VAL HB   1 1 
       10 31601 2 1  28 VAL HG11 H  17.865   1.095  17.397 1.00 . B B . 132 VAL HG11 1 1 
       10 31602 2 1  28 VAL HG12 H  18.031   2.852  17.641 1.00 . B B . 132 VAL HG12 1 1 
       10 31603 2 1  28 VAL HG13 H  16.475   2.192  17.145 1.00 . B B . 132 VAL HG13 1 1 
       10 31604 2 1  28 VAL HG21 H  17.508   1.200  13.728 1.00 . B B . 132 VAL HG21 1 1 
       10 31605 2 1  28 VAL HG22 H  17.597   0.159  15.153 1.00 . B B . 132 VAL HG22 1 1 
       10 31606 2 1  28 VAL HG23 H  16.171   1.188  14.905 1.00 . B B . 132 VAL HG23 1 1 
       10 31607 2 1  28 VAL N    N  17.402   3.906  13.741 1.00 . B B . 132 VAL N    1 1 
       10 31608 2 1  28 VAL O    O  19.365   4.585  16.432 1.00 . B B . 132 VAL O    1 1 
       10 31609 2 1  29 LYS C    C  17.443   8.244  16.772 1.00 . B B . 133 LYS C    1 1 
       10 31610 2 1  29 LYS CA   C  18.439   7.265  16.138 1.00 . B B . 133 LYS CA   1 1 
       10 31611 2 1  29 LYS CB   C  19.152   7.940  14.958 1.00 . B B . 133 LYS CB   1 1 
       10 31612 2 1  29 LYS CD   C  21.574   7.716  15.874 1.00 . B B . 133 LYS CD   1 1 
       10 31613 2 1  29 LYS CE   C  21.668   9.199  16.295 1.00 . B B . 133 LYS CE   1 1 
       10 31614 2 1  29 LYS CG   C  20.562   7.395  14.752 1.00 . B B . 133 LYS CG   1 1 
       10 31615 2 1  29 LYS H    H  17.058   6.086  15.012 1.00 . B B . 133 LYS H    1 1 
       10 31616 2 1  29 LYS HA   H  19.147   7.024  16.929 1.00 . B B . 133 LYS HA   1 1 
       10 31617 2 1  29 LYS HB2  H  18.577   7.778  14.048 1.00 . B B . 133 LYS HB2  1 1 
       10 31618 2 1  29 LYS HB3  H  19.212   9.020  15.095 1.00 . B B . 133 LYS HB3  1 1 
       10 31619 2 1  29 LYS HD2  H  21.372   7.090  16.745 1.00 . B B . 133 LYS HD2  1 1 
       10 31620 2 1  29 LYS HD3  H  22.556   7.414  15.502 1.00 . B B . 133 LYS HD3  1 1 
       10 31621 2 1  29 LYS HE2  H  22.692   9.379  16.637 1.00 . B B . 133 LYS HE2  1 1 
       10 31622 2 1  29 LYS HE3  H  21.504   9.829  15.416 1.00 . B B . 133 LYS HE3  1 1 
       10 31623 2 1  29 LYS HG2  H  20.521   6.315  14.613 1.00 . B B . 133 LYS HG2  1 1 
       10 31624 2 1  29 LYS HG3  H  20.901   7.819  13.817 1.00 . B B . 133 LYS HG3  1 1 
       10 31625 2 1  29 LYS HZ1  H  20.844   8.967  18.191 1.00 . B B . 133 LYS HZ1  1 1 
       10 31626 2 1  29 LYS HZ2  H  19.757   9.520  17.097 1.00 . B B . 133 LYS HZ2  1 1 
       10 31627 2 1  29 LYS HZ3  H  20.898  10.525  17.694 1.00 . B B . 133 LYS HZ3  1 1 
       10 31628 2 1  29 LYS N    N  17.844   6.018  15.644 1.00 . B B . 133 LYS N    1 1 
       10 31629 2 1  29 LYS NZ   N  20.731   9.575  17.391 1.00 . B B . 133 LYS NZ   1 1 
       10 31630 2 1  29 LYS O    O  17.897   9.302  17.215 1.00 . B B . 133 LYS O    1 1 
       10 31631 2 1  30 ASN C    C  13.776   8.296  16.392 1.00 . B B . 134 ASN C    1 1 
       10 31632 2 1  30 ASN CA   C  14.954   8.468  17.361 1.00 . B B . 134 ASN CA   1 1 
       10 31633 2 1  30 ASN CB   C  15.092   9.926  17.847 1.00 . B B . 134 ASN CB   1 1 
       10 31634 2 1  30 ASN CG   C  15.778  10.048  19.208 1.00 . B B . 134 ASN CG   1 1 
       10 31635 2 1  30 ASN H    H  16.006   7.007  16.261 1.00 . B B . 134 ASN H    1 1 
       10 31636 2 1  30 ASN HA   H  14.720   7.868  18.243 1.00 . B B . 134 ASN HA   1 1 
       10 31637 2 1  30 ASN HB2  H  15.615  10.532  17.107 1.00 . B B . 134 ASN HB2  1 1 
       10 31638 2 1  30 ASN HB3  H  14.091  10.345  17.956 1.00 . B B . 134 ASN HB3  1 1 
       10 31639 2 1  30 ASN HD21 H  15.211  11.983  19.417 1.00 . B B . 134 ASN HD21 1 1 
       10 31640 2 1  30 ASN HD22 H  16.115  11.272  20.744 1.00 . B B . 134 ASN HD22 1 1 
       10 31641 2 1  30 ASN N    N  16.162   7.877  16.753 1.00 . B B . 134 ASN N    1 1 
       10 31642 2 1  30 ASN ND2  N  15.707  11.211  19.826 1.00 . B B . 134 ASN ND2  1 1 
       10 31643 2 1  30 ASN O    O  13.850   8.693  15.229 1.00 . B B . 134 ASN O    1 1 
       10 31644 2 1  30 ASN OD1  O  16.354   9.108  19.736 1.00 . B B . 134 ASN OD1  1 1 
       10 31645 2 1  31 LYS C    C  10.436   6.698  16.991 1.00 . B B . 135 LYS C    1 1 
       10 31646 2 1  31 LYS CA   C  11.611   7.100  16.068 1.00 . B B . 135 LYS CA   1 1 
       10 31647 2 1  31 LYS CB   C  12.163   5.898  15.255 1.00 . B B . 135 LYS CB   1 1 
       10 31648 2 1  31 LYS CD   C  13.106   3.512  15.652 1.00 . B B . 135 LYS CD   1 1 
       10 31649 2 1  31 LYS CE   C  12.730   2.147  16.259 1.00 . B B . 135 LYS CE   1 1 
       10 31650 2 1  31 LYS CG   C  12.135   4.609  16.079 1.00 . B B . 135 LYS CG   1 1 
       10 31651 2 1  31 LYS H    H  12.668   7.458  17.861 1.00 . B B . 135 LYS H    1 1 
       10 31652 2 1  31 LYS HA   H  11.252   7.865  15.375 1.00 . B B . 135 LYS HA   1 1 
       10 31653 2 1  31 LYS HB2  H  11.535   5.730  14.381 1.00 . B B . 135 LYS HB2  1 1 
       10 31654 2 1  31 LYS HB3  H  13.176   6.100  14.901 1.00 . B B . 135 LYS HB3  1 1 
       10 31655 2 1  31 LYS HD2  H  13.087   3.425  14.564 1.00 . B B . 135 LYS HD2  1 1 
       10 31656 2 1  31 LYS HD3  H  14.115   3.791  15.960 1.00 . B B . 135 LYS HD3  1 1 
       10 31657 2 1  31 LYS HE2  H  12.110   1.624  15.533 1.00 . B B . 135 LYS HE2  1 1 
       10 31658 2 1  31 LYS HE3  H  13.641   1.555  16.385 1.00 . B B . 135 LYS HE3  1 1 
       10 31659 2 1  31 LYS HG2  H  12.335   4.836  17.126 1.00 . B B . 135 LYS HG2  1 1 
       10 31660 2 1  31 LYS HG3  H  11.132   4.210  15.968 1.00 . B B . 135 LYS HG3  1 1 
       10 31661 2 1  31 LYS HZ1  H  11.124   2.768  17.458 1.00 . B B . 135 LYS HZ1  1 1 
       10 31662 2 1  31 LYS HZ2  H  12.551   2.629  18.276 1.00 . B B . 135 LYS HZ2  1 1 
       10 31663 2 1  31 LYS HZ3  H  11.726   1.282  17.839 1.00 . B B . 135 LYS HZ3  1 1 
       10 31664 2 1  31 LYS N    N  12.705   7.663  16.870 1.00 . B B . 135 LYS N    1 1 
       10 31665 2 1  31 LYS NZ   N  11.984   2.223  17.548 1.00 . B B . 135 LYS NZ   1 1 
       10 31666 2 1  31 LYS O    O  10.575   6.720  18.213 1.00 . B B . 135 LYS O    1 1 
       10 31667 2 1  32 ILE C    C   8.372   4.277  17.733 1.00 . B B . 136 ILE C    1 1 
       10 31668 2 1  32 ILE CA   C   8.172   5.717  17.194 1.00 . B B . 136 ILE CA   1 1 
       10 31669 2 1  32 ILE CB   C   6.886   5.855  16.344 1.00 . B B . 136 ILE CB   1 1 
       10 31670 2 1  32 ILE CD1  C   5.639   4.793  14.359 1.00 . B B . 136 ILE CD1  1 1 
       10 31671 2 1  32 ILE CG1  C   6.999   5.110  14.993 1.00 . B B . 136 ILE CG1  1 1 
       10 31672 2 1  32 ILE CG2  C   6.554   7.350  16.194 1.00 . B B . 136 ILE CG2  1 1 
       10 31673 2 1  32 ILE H    H   9.236   6.304  15.421 1.00 . B B . 136 ILE H    1 1 
       10 31674 2 1  32 ILE HA   H   8.041   6.335  18.085 1.00 . B B . 136 ILE HA   1 1 
       10 31675 2 1  32 ILE HB   H   6.062   5.413  16.895 1.00 . B B . 136 ILE HB   1 1 
       10 31676 2 1  32 ILE HD11 H   5.106   4.079  14.984 1.00 . B B . 136 ILE HD11 1 1 
       10 31677 2 1  32 ILE HD12 H   5.042   5.697  14.246 1.00 . B B . 136 ILE HD12 1 1 
       10 31678 2 1  32 ILE HD13 H   5.797   4.348  13.375 1.00 . B B . 136 ILE HD13 1 1 
       10 31679 2 1  32 ILE HG12 H   7.593   5.702  14.294 1.00 . B B . 136 ILE HG12 1 1 
       10 31680 2 1  32 ILE HG13 H   7.512   4.161  15.144 1.00 . B B . 136 ILE HG13 1 1 
       10 31681 2 1  32 ILE HG21 H   6.479   7.816  17.177 1.00 . B B . 136 ILE HG21 1 1 
       10 31682 2 1  32 ILE HG22 H   7.332   7.866  15.624 1.00 . B B . 136 ILE HG22 1 1 
       10 31683 2 1  32 ILE HG23 H   5.594   7.470  15.694 1.00 . B B . 136 ILE HG23 1 1 
       10 31684 2 1  32 ILE N    N   9.313   6.256  16.428 1.00 . B B . 136 ILE N    1 1 
       10 31685 2 1  32 ILE O    O   9.409   3.639  17.526 1.00 . B B . 136 ILE O    1 1 
       10 31686 2 1  33 SER C    C   5.923   1.768  18.053 1.00 . B B . 137 SER C    1 1 
       10 31687 2 1  33 SER CA   C   7.193   2.323  18.722 1.00 . B B . 137 SER CA   1 1 
       10 31688 2 1  33 SER CB   C   7.101   2.119  20.243 1.00 . B B . 137 SER CB   1 1 
       10 31689 2 1  33 SER H    H   6.536   4.332  18.559 1.00 . B B . 137 SER H    1 1 
       10 31690 2 1  33 SER HA   H   8.051   1.757  18.352 1.00 . B B . 137 SER HA   1 1 
       10 31691 2 1  33 SER HB2  H   6.299   2.740  20.646 1.00 . B B . 137 SER HB2  1 1 
       10 31692 2 1  33 SER HB3  H   6.875   1.071  20.454 1.00 . B B . 137 SER HB3  1 1 
       10 31693 2 1  33 SER HG   H   8.238   2.364  21.826 1.00 . B B . 137 SER HG   1 1 
       10 31694 2 1  33 SER N    N   7.344   3.751  18.401 1.00 . B B . 137 SER N    1 1 
       10 31695 2 1  33 SER O    O   4.973   2.518  17.809 1.00 . B B . 137 SER O    1 1 
       10 31696 2 1  33 SER OG   O   8.327   2.456  20.869 1.00 . B B . 137 SER OG   1 1 
       10 31697 2 1  34 LYS C    C   3.378   0.121  17.450 1.00 . B B . 138 LYS C    1 1 
       10 31698 2 1  34 LYS CA   C   4.813  -0.216  16.999 1.00 . B B . 138 LYS CA   1 1 
       10 31699 2 1  34 LYS CB   C   5.019  -1.733  17.036 1.00 . B B . 138 LYS CB   1 1 
       10 31700 2 1  34 LYS CD   C   6.517  -3.683  16.684 1.00 . B B . 138 LYS CD   1 1 
       10 31701 2 1  34 LYS CE   C   7.991  -4.062  16.777 1.00 . B B . 138 LYS CE   1 1 
       10 31702 2 1  34 LYS CG   C   6.455  -2.166  16.706 1.00 . B B . 138 LYS CG   1 1 
       10 31703 2 1  34 LYS H    H   6.683  -0.106  18.009 1.00 . B B . 138 LYS H    1 1 
       10 31704 2 1  34 LYS HA   H   4.916   0.076  15.956 1.00 . B B . 138 LYS HA   1 1 
       10 31705 2 1  34 LYS HB2  H   4.759  -2.104  18.031 1.00 . B B . 138 LYS HB2  1 1 
       10 31706 2 1  34 LYS HB3  H   4.337  -2.190  16.315 1.00 . B B . 138 LYS HB3  1 1 
       10 31707 2 1  34 LYS HD2  H   5.952  -4.051  17.537 1.00 . B B . 138 LYS HD2  1 1 
       10 31708 2 1  34 LYS HD3  H   6.086  -4.067  15.759 1.00 . B B . 138 LYS HD3  1 1 
       10 31709 2 1  34 LYS HE2  H   8.411  -4.043  15.767 1.00 . B B . 138 LYS HE2  1 1 
       10 31710 2 1  34 LYS HE3  H   8.495  -3.289  17.357 1.00 . B B . 138 LYS HE3  1 1 
       10 31711 2 1  34 LYS HG2  H   6.804  -1.796  15.744 1.00 . B B . 138 LYS HG2  1 1 
       10 31712 2 1  34 LYS HG3  H   7.120  -1.795  17.486 1.00 . B B . 138 LYS HG3  1 1 
       10 31713 2 1  34 LYS HZ1  H   7.821  -6.136  16.872 1.00 . B B . 138 LYS HZ1  1 1 
       10 31714 2 1  34 LYS HZ2  H   7.617  -5.395  18.311 1.00 . B B . 138 LYS HZ2  1 1 
       10 31715 2 1  34 LYS HZ3  H   9.132  -5.561  17.682 1.00 . B B . 138 LYS HZ3  1 1 
       10 31716 2 1  34 LYS N    N   5.870   0.454  17.791 1.00 . B B . 138 LYS N    1 1 
       10 31717 2 1  34 LYS NZ   N   8.161  -5.373  17.445 1.00 . B B . 138 LYS NZ   1 1 
       10 31718 2 1  34 LYS O    O   2.490   0.326  16.628 1.00 . B B . 138 LYS O    1 1 
       10 31719 2 1  35 SER C    C   1.315   2.036  18.850 1.00 . B B . 139 SER C    1 1 
       10 31720 2 1  35 SER CA   C   1.918   0.727  19.402 1.00 . B B . 139 SER CA   1 1 
       10 31721 2 1  35 SER CB   C   2.174   0.907  20.911 1.00 . B B . 139 SER CB   1 1 
       10 31722 2 1  35 SER H    H   3.906  -0.009  19.380 1.00 . B B . 139 SER H    1 1 
       10 31723 2 1  35 SER HA   H   1.165  -0.051  19.268 1.00 . B B . 139 SER HA   1 1 
       10 31724 2 1  35 SER HB2  H   2.746   1.825  21.072 1.00 . B B . 139 SER HB2  1 1 
       10 31725 2 1  35 SER HB3  H   1.218   0.998  21.429 1.00 . B B . 139 SER HB3  1 1 
       10 31726 2 1  35 SER HG   H   2.958  -0.140  22.408 1.00 . B B . 139 SER HG   1 1 
       10 31727 2 1  35 SER N    N   3.167   0.285  18.758 1.00 . B B . 139 SER N    1 1 
       10 31728 2 1  35 SER O    O   0.143   2.313  19.103 1.00 . B B . 139 SER O    1 1 
       10 31729 2 1  35 SER OG   O   2.908  -0.186  21.444 1.00 . B B . 139 SER OG   1 1 
       10 31730 2 1  36 SER C    C   0.823   3.765  16.172 1.00 . B B . 140 SER C    1 1 
       10 31731 2 1  36 SER CA   C   1.633   4.065  17.447 1.00 . B B . 140 SER CA   1 1 
       10 31732 2 1  36 SER CB   C   2.824   4.957  17.056 1.00 . B B . 140 SER CB   1 1 
       10 31733 2 1  36 SER H    H   3.066   2.572  17.996 1.00 . B B . 140 SER H    1 1 
       10 31734 2 1  36 SER HA   H   0.995   4.634  18.125 1.00 . B B . 140 SER HA   1 1 
       10 31735 2 1  36 SER HB2  H   3.233   4.603  16.109 1.00 . B B . 140 SER HB2  1 1 
       10 31736 2 1  36 SER HB3  H   2.471   5.981  16.907 1.00 . B B . 140 SER HB3  1 1 
       10 31737 2 1  36 SER HG   H   4.309   4.078  17.953 1.00 . B B . 140 SER HG   1 1 
       10 31738 2 1  36 SER N    N   2.096   2.841  18.123 1.00 . B B . 140 SER N    1 1 
       10 31739 2 1  36 SER O    O  -0.170   4.440  15.907 1.00 . B B . 140 SER O    1 1 
       10 31740 2 1  36 SER OG   O   3.863   4.942  18.023 1.00 . B B . 140 SER OG   1 1 
       10 31741 2 1  37 PHE C    C  -0.932   2.132  14.248 1.00 . B B . 141 PHE C    1 1 
       10 31742 2 1  37 PHE CA   C   0.566   2.403  14.101 1.00 . B B . 141 PHE CA   1 1 
       10 31743 2 1  37 PHE CB   C   1.297   1.200  13.482 1.00 . B B . 141 PHE CB   1 1 
       10 31744 2 1  37 PHE CD1  C   0.029   1.036  11.260 1.00 . B B . 141 PHE CD1  1 1 
       10 31745 2 1  37 PHE CD2  C   0.429  -0.979  12.542 1.00 . B B . 141 PHE CD2  1 1 
       10 31746 2 1  37 PHE CE1  C  -0.496   0.258  10.214 1.00 . B B . 141 PHE CE1  1 1 
       10 31747 2 1  37 PHE CE2  C  -0.178  -1.749  11.543 1.00 . B B . 141 PHE CE2  1 1 
       10 31748 2 1  37 PHE CG   C   0.560   0.415  12.406 1.00 . B B . 141 PHE CG   1 1 
       10 31749 2 1  37 PHE CZ   C  -0.586  -1.136  10.346 1.00 . B B . 141 PHE CZ   1 1 
       10 31750 2 1  37 PHE H    H   1.969   2.156  15.694 1.00 . B B . 141 PHE H    1 1 
       10 31751 2 1  37 PHE HA   H   0.669   3.254  13.428 1.00 . B B . 141 PHE HA   1 1 
       10 31752 2 1  37 PHE HB2  H   2.244   1.547  13.066 1.00 . B B . 141 PHE HB2  1 1 
       10 31753 2 1  37 PHE HB3  H   1.542   0.498  14.280 1.00 . B B . 141 PHE HB3  1 1 
       10 31754 2 1  37 PHE HD1  H   0.014   2.105  11.168 1.00 . B B . 141 PHE HD1  1 1 
       10 31755 2 1  37 PHE HD2  H   0.812  -1.478  13.410 1.00 . B B . 141 PHE HD2  1 1 
       10 31756 2 1  37 PHE HE1  H  -0.851   0.742   9.318 1.00 . B B . 141 PHE HE1  1 1 
       10 31757 2 1  37 PHE HE2  H  -0.294  -2.815  11.701 1.00 . B B . 141 PHE HE2  1 1 
       10 31758 2 1  37 PHE HZ   H  -0.999  -1.730   9.541 1.00 . B B . 141 PHE HZ   1 1 
       10 31759 2 1  37 PHE N    N   1.195   2.736  15.392 1.00 . B B . 141 PHE N    1 1 
       10 31760 2 1  37 PHE O    O  -1.735   2.737  13.547 1.00 . B B . 141 PHE O    1 1 
       10 31761 2 1  38 ARG C    C  -3.548   2.213  15.901 1.00 . B B . 142 ARG C    1 1 
       10 31762 2 1  38 ARG CA   C  -2.709   0.970  15.543 1.00 . B B . 142 ARG CA   1 1 
       10 31763 2 1  38 ARG CB   C  -2.756  -0.091  16.655 1.00 . B B . 142 ARG CB   1 1 
       10 31764 2 1  38 ARG CD   C  -2.174  -0.554  19.092 1.00 . B B . 142 ARG CD   1 1 
       10 31765 2 1  38 ARG CG   C  -2.015   0.390  17.907 1.00 . B B . 142 ARG CG   1 1 
       10 31766 2 1  38 ARG CZ   C  -1.712  -0.508  21.525 1.00 . B B . 142 ARG CZ   1 1 
       10 31767 2 1  38 ARG H    H  -0.577   0.800  15.712 1.00 . B B . 142 ARG H    1 1 
       10 31768 2 1  38 ARG HA   H  -3.176   0.527  14.675 1.00 . B B . 142 ARG HA   1 1 
       10 31769 2 1  38 ARG HB2  H  -3.799  -0.299  16.904 1.00 . B B . 142 ARG HB2  1 1 
       10 31770 2 1  38 ARG HB3  H  -2.300  -1.015  16.298 1.00 . B B . 142 ARG HB3  1 1 
       10 31771 2 1  38 ARG HD2  H  -3.235  -0.760  19.241 1.00 . B B . 142 ARG HD2  1 1 
       10 31772 2 1  38 ARG HD3  H  -1.655  -1.489  18.875 1.00 . B B . 142 ARG HD3  1 1 
       10 31773 2 1  38 ARG HE   H  -1.190   0.954  20.224 1.00 . B B . 142 ARG HE   1 1 
       10 31774 2 1  38 ARG HG2  H  -0.953   0.484  17.682 1.00 . B B . 142 ARG HG2  1 1 
       10 31775 2 1  38 ARG HG3  H  -2.416   1.361  18.179 1.00 . B B . 142 ARG HG3  1 1 
       10 31776 2 1  38 ARG HH11 H  -2.548  -2.265  20.902 1.00 . B B . 142 ARG HH11 1 1 
       10 31777 2 1  38 ARG HH12 H  -2.235  -2.138  22.614 1.00 . B B . 142 ARG HH12 1 1 
       10 31778 2 1  38 ARG HH21 H  -0.972   1.115  22.472 1.00 . B B . 142 ARG HH21 1 1 
       10 31779 2 1  38 ARG HH22 H  -1.414  -0.215  23.503 1.00 . B B . 142 ARG HH22 1 1 
       10 31780 2 1  38 ARG N    N  -1.310   1.276  15.205 1.00 . B B . 142 ARG N    1 1 
       10 31781 2 1  38 ARG NE   N  -1.623   0.043  20.320 1.00 . B B . 142 ARG NE   1 1 
       10 31782 2 1  38 ARG NH1  N  -2.216  -1.715  21.705 1.00 . B B . 142 ARG NH1  1 1 
       10 31783 2 1  38 ARG NH2  N  -1.293   0.167  22.578 1.00 . B B . 142 ARG NH2  1 1 
       10 31784 2 1  38 ARG O    O  -4.754   2.217  15.666 1.00 . B B . 142 ARG O    1 1 
       10 31785 2 1  39 GLU C    C  -3.688   5.488  15.688 1.00 . B B . 143 GLU C    1 1 
       10 31786 2 1  39 GLU CA   C  -3.589   4.507  16.852 1.00 . B B . 143 GLU CA   1 1 
       10 31787 2 1  39 GLU CB   C  -2.818   5.129  18.028 1.00 . B B . 143 GLU CB   1 1 
       10 31788 2 1  39 GLU CD   C  -4.568   5.718  19.713 1.00 . B B . 143 GLU CD   1 1 
       10 31789 2 1  39 GLU CG   C  -3.473   4.728  19.348 1.00 . B B . 143 GLU CG   1 1 
       10 31790 2 1  39 GLU H    H  -1.919   3.231  16.520 1.00 . B B . 143 GLU H    1 1 
       10 31791 2 1  39 GLU HA   H  -4.608   4.290  17.176 1.00 . B B . 143 GLU HA   1 1 
       10 31792 2 1  39 GLU HB2  H  -1.783   4.785  18.023 1.00 . B B . 143 GLU HB2  1 1 
       10 31793 2 1  39 GLU HB3  H  -2.805   6.219  17.947 1.00 . B B . 143 GLU HB3  1 1 
       10 31794 2 1  39 GLU HG2  H  -3.898   3.733  19.258 1.00 . B B . 143 GLU HG2  1 1 
       10 31795 2 1  39 GLU HG3  H  -2.724   4.715  20.129 1.00 . B B . 143 GLU HG3  1 1 
       10 31796 2 1  39 GLU N    N  -2.926   3.262  16.447 1.00 . B B . 143 GLU N    1 1 
       10 31797 2 1  39 GLU O    O  -4.751   6.044  15.432 1.00 . B B . 143 GLU O    1 1 
       10 31798 2 1  39 GLU OE1  O  -5.689   5.584  19.174 1.00 . B B . 143 GLU OE1  1 1 
       10 31799 2 1  39 GLU OE2  O  -4.274   6.709  20.413 1.00 . B B . 143 GLU OE2  1 1 
       10 31800 2 1  40 MET C    C  -3.688   5.782  12.702 1.00 . B B . 144 MET C    1 1 
       10 31801 2 1  40 MET CA   C  -2.611   6.346  13.644 1.00 . B B . 144 MET CA   1 1 
       10 31802 2 1  40 MET CB   C  -1.194   6.345  13.066 1.00 . B B . 144 MET CB   1 1 
       10 31803 2 1  40 MET CE   C   0.841   4.828  10.889 1.00 . B B . 144 MET CE   1 1 
       10 31804 2 1  40 MET CG   C  -1.152   6.461  11.538 1.00 . B B . 144 MET CG   1 1 
       10 31805 2 1  40 MET H    H  -1.753   5.192  15.263 1.00 . B B . 144 MET H    1 1 
       10 31806 2 1  40 MET HA   H  -2.877   7.390  13.799 1.00 . B B . 144 MET HA   1 1 
       10 31807 2 1  40 MET HB2  H  -0.648   7.181  13.504 1.00 . B B . 144 MET HB2  1 1 
       10 31808 2 1  40 MET HB3  H  -0.678   5.431  13.361 1.00 . B B . 144 MET HB3  1 1 
       10 31809 2 1  40 MET HE1  H   1.140   5.212  11.864 1.00 . B B . 144 MET HE1  1 1 
       10 31810 2 1  40 MET HE2  H   1.230   3.824  10.744 1.00 . B B . 144 MET HE2  1 1 
       10 31811 2 1  40 MET HE3  H   1.250   5.477  10.115 1.00 . B B . 144 MET HE3  1 1 
       10 31812 2 1  40 MET HG2  H  -2.041   6.969  11.157 1.00 . B B . 144 MET HG2  1 1 
       10 31813 2 1  40 MET HG3  H  -0.301   7.077  11.256 1.00 . B B . 144 MET HG3  1 1 
       10 31814 2 1  40 MET N    N  -2.601   5.646  14.937 1.00 . B B . 144 MET N    1 1 
       10 31815 2 1  40 MET O    O  -4.464   6.559  12.156 1.00 . B B . 144 MET O    1 1 
       10 31816 2 1  40 MET SD   S  -0.961   4.839  10.767 1.00 . B B . 144 MET SD   1 1 
       10 31817 2 1  41 LEU C    C  -6.292   4.144  12.429 1.00 . B B . 145 LEU C    1 1 
       10 31818 2 1  41 LEU CA   C  -4.911   3.762  11.884 1.00 . B B . 145 LEU CA   1 1 
       10 31819 2 1  41 LEU CB   C  -4.707   2.245  12.066 1.00 . B B . 145 LEU CB   1 1 
       10 31820 2 1  41 LEU CD1  C  -3.654   0.082  11.534 1.00 . B B . 145 LEU CD1  1 1 
       10 31821 2 1  41 LEU CD2  C  -4.171   1.668   9.664 1.00 . B B . 145 LEU CD2  1 1 
       10 31822 2 1  41 LEU CG   C  -3.714   1.559  11.122 1.00 . B B . 145 LEU CG   1 1 
       10 31823 2 1  41 LEU H    H  -3.081   3.892  12.985 1.00 . B B . 145 LEU H    1 1 
       10 31824 2 1  41 LEU HA   H  -4.935   4.027  10.822 1.00 . B B . 145 LEU HA   1 1 
       10 31825 2 1  41 LEU HB2  H  -4.406   2.050  13.093 1.00 . B B . 145 LEU HB2  1 1 
       10 31826 2 1  41 LEU HB3  H  -5.657   1.749  11.917 1.00 . B B . 145 LEU HB3  1 1 
       10 31827 2 1  41 LEU HD11 H  -3.193  -0.014  12.516 1.00 . B B . 145 LEU HD11 1 1 
       10 31828 2 1  41 LEU HD12 H  -3.055  -0.468  10.820 1.00 . B B . 145 LEU HD12 1 1 
       10 31829 2 1  41 LEU HD13 H  -4.653  -0.353  11.553 1.00 . B B . 145 LEU HD13 1 1 
       10 31830 2 1  41 LEU HD21 H  -5.197   1.311   9.565 1.00 . B B . 145 LEU HD21 1 1 
       10 31831 2 1  41 LEU HD22 H  -3.523   1.063   9.034 1.00 . B B . 145 LEU HD22 1 1 
       10 31832 2 1  41 LEU HD23 H  -4.110   2.702   9.326 1.00 . B B . 145 LEU HD23 1 1 
       10 31833 2 1  41 LEU HG   H  -2.727   2.008  11.222 1.00 . B B . 145 LEU HG   1 1 
       10 31834 2 1  41 LEU N    N  -3.812   4.457  12.573 1.00 . B B . 145 LEU N    1 1 
       10 31835 2 1  41 LEU O    O  -7.171   4.508  11.655 1.00 . B B . 145 LEU O    1 1 
       10 31836 2 1  42 GLN C    C  -8.152   5.845  14.266 1.00 . B B . 146 GLN C    1 1 
       10 31837 2 1  42 GLN CA   C  -7.739   4.376  14.430 1.00 . B B . 146 GLN CA   1 1 
       10 31838 2 1  42 GLN CB   C  -7.550   3.962  15.898 1.00 . B B . 146 GLN CB   1 1 
       10 31839 2 1  42 GLN CD   C  -8.584   3.490  18.138 1.00 . B B . 146 GLN CD   1 1 
       10 31840 2 1  42 GLN CG   C  -8.664   4.348  16.882 1.00 . B B . 146 GLN CG   1 1 
       10 31841 2 1  42 GLN H    H  -5.711   3.739  14.315 1.00 . B B . 146 GLN H    1 1 
       10 31842 2 1  42 GLN HA   H  -8.556   3.791  14.002 1.00 . B B . 146 GLN HA   1 1 
       10 31843 2 1  42 GLN HB2  H  -7.450   2.878  15.909 1.00 . B B . 146 GLN HB2  1 1 
       10 31844 2 1  42 GLN HB3  H  -6.623   4.388  16.274 1.00 . B B . 146 GLN HB3  1 1 
       10 31845 2 1  42 GLN HE21 H  -6.855   4.357  18.734 1.00 . B B . 146 GLN HE21 1 1 
       10 31846 2 1  42 GLN HE22 H  -7.508   3.126  19.766 1.00 . B B . 146 GLN HE22 1 1 
       10 31847 2 1  42 GLN HG2  H  -8.553   5.395  17.160 1.00 . B B . 146 GLN HG2  1 1 
       10 31848 2 1  42 GLN HG3  H  -9.635   4.223  16.424 1.00 . B B . 146 GLN HG3  1 1 
       10 31849 2 1  42 GLN N    N  -6.487   4.043  13.744 1.00 . B B . 146 GLN N    1 1 
       10 31850 2 1  42 GLN NE2  N  -7.524   3.600  18.895 1.00 . B B . 146 GLN NE2  1 1 
       10 31851 2 1  42 GLN O    O  -9.312   6.175  14.493 1.00 . B B . 146 GLN O    1 1 
       10 31852 2 1  42 GLN OE1  O  -9.398   2.631  18.435 1.00 . B B . 146 GLN OE1  1 1 
       10 31853 2 1  43 LYS C    C  -7.616   8.514  12.157 1.00 . B B . 147 LYS C    1 1 
       10 31854 2 1  43 LYS CA   C  -7.529   8.143  13.645 1.00 . B B . 147 LYS CA   1 1 
       10 31855 2 1  43 LYS CB   C  -6.520   8.999  14.431 1.00 . B B . 147 LYS CB   1 1 
       10 31856 2 1  43 LYS CD   C  -6.902   8.133  16.860 1.00 . B B . 147 LYS CD   1 1 
       10 31857 2 1  43 LYS CE   C  -5.522   8.108  17.521 1.00 . B B . 147 LYS CE   1 1 
       10 31858 2 1  43 LYS CG   C  -7.050   9.279  15.849 1.00 . B B . 147 LYS CG   1 1 
       10 31859 2 1  43 LYS H    H  -6.270   6.423  13.823 1.00 . B B . 147 LYS H    1 1 
       10 31860 2 1  43 LYS HA   H  -8.529   8.363  14.022 1.00 . B B . 147 LYS HA   1 1 
       10 31861 2 1  43 LYS HB2  H  -5.541   8.518  14.468 1.00 . B B . 147 LYS HB2  1 1 
       10 31862 2 1  43 LYS HB3  H  -6.395   9.954  13.920 1.00 . B B . 147 LYS HB3  1 1 
       10 31863 2 1  43 LYS HD2  H  -7.677   8.238  17.620 1.00 . B B . 147 LYS HD2  1 1 
       10 31864 2 1  43 LYS HD3  H  -7.073   7.173  16.383 1.00 . B B . 147 LYS HD3  1 1 
       10 31865 2 1  43 LYS HE2  H  -5.129   7.087  17.436 1.00 . B B . 147 LYS HE2  1 1 
       10 31866 2 1  43 LYS HE3  H  -4.832   8.780  17.003 1.00 . B B . 147 LYS HE3  1 1 
       10 31867 2 1  43 LYS HG2  H  -6.534  10.158  16.227 1.00 . B B . 147 LYS HG2  1 1 
       10 31868 2 1  43 LYS HG3  H  -8.114   9.513  15.786 1.00 . B B . 147 LYS HG3  1 1 
       10 31869 2 1  43 LYS HZ1  H  -6.184   7.692  19.393 1.00 . B B . 147 LYS HZ1  1 1 
       10 31870 2 1  43 LYS HZ2  H  -5.995   9.339  19.155 1.00 . B B . 147 LYS HZ2  1 1 
       10 31871 2 1  43 LYS HZ3  H  -4.738   8.260  19.437 1.00 . B B . 147 LYS HZ3  1 1 
       10 31872 2 1  43 LYS N    N  -7.231   6.732  13.886 1.00 . B B . 147 LYS N    1 1 
       10 31873 2 1  43 LYS NZ   N  -5.626   8.424  18.961 1.00 . B B . 147 LYS NZ   1 1 
       10 31874 2 1  43 LYS O    O  -8.562   9.195  11.780 1.00 . B B . 147 LYS O    1 1 
       10 31875 2 1  44 GLU C    C  -7.624   7.536   9.028 1.00 . B B . 148 GLU C    1 1 
       10 31876 2 1  44 GLU CA   C  -6.635   8.355   9.876 1.00 . B B . 148 GLU CA   1 1 
       10 31877 2 1  44 GLU CB   C  -5.215   8.092   9.337 1.00 . B B . 148 GLU CB   1 1 
       10 31878 2 1  44 GLU CD   C  -4.152  10.458   9.338 1.00 . B B . 148 GLU CD   1 1 
       10 31879 2 1  44 GLU CG   C  -4.117   9.025   9.883 1.00 . B B . 148 GLU CG   1 1 
       10 31880 2 1  44 GLU H    H  -5.934   7.519  11.728 1.00 . B B . 148 GLU H    1 1 
       10 31881 2 1  44 GLU HA   H  -6.872   9.408   9.725 1.00 . B B . 148 GLU HA   1 1 
       10 31882 2 1  44 GLU HB2  H  -4.941   7.064   9.577 1.00 . B B . 148 GLU HB2  1 1 
       10 31883 2 1  44 GLU HB3  H  -5.226   8.168   8.248 1.00 . B B . 148 GLU HB3  1 1 
       10 31884 2 1  44 GLU HG2  H  -4.174   9.059  10.972 1.00 . B B . 148 GLU HG2  1 1 
       10 31885 2 1  44 GLU HG3  H  -3.153   8.591   9.614 1.00 . B B . 148 GLU HG3  1 1 
       10 31886 2 1  44 GLU N    N  -6.694   8.045  11.317 1.00 . B B . 148 GLU N    1 1 
       10 31887 2 1  44 GLU O    O  -8.166   8.057   8.053 1.00 . B B . 148 GLU O    1 1 
       10 31888 2 1  44 GLU OE1  O  -5.111  10.789   8.603 1.00 . B B . 148 GLU OE1  1 1 
       10 31889 2 1  44 GLU OE2  O  -3.203  11.208   9.677 1.00 . B B . 148 GLU OE2  1 1 
       10 31890 2 1  45 LEU C    C  -9.920   4.857   9.106 1.00 . B B . 149 LEU C    1 1 
       10 31891 2 1  45 LEU CA   C  -8.574   5.299   8.500 1.00 . B B . 149 LEU CA   1 1 
       10 31892 2 1  45 LEU CB   C  -7.658   4.106   8.144 1.00 . B B . 149 LEU CB   1 1 
       10 31893 2 1  45 LEU CD1  C  -5.783   3.175   6.754 1.00 . B B . 149 LEU CD1  1 1 
       10 31894 2 1  45 LEU CD2  C  -6.580   5.424   6.203 1.00 . B B . 149 LEU CD2  1 1 
       10 31895 2 1  45 LEU CG   C  -6.369   4.453   7.368 1.00 . B B . 149 LEU CG   1 1 
       10 31896 2 1  45 LEU H    H  -7.383   5.866  10.175 1.00 . B B . 149 LEU H    1 1 
       10 31897 2 1  45 LEU HA   H  -8.841   5.805   7.576 1.00 . B B . 149 LEU HA   1 1 
       10 31898 2 1  45 LEU HB2  H  -7.386   3.579   9.061 1.00 . B B . 149 LEU HB2  1 1 
       10 31899 2 1  45 LEU HB3  H  -8.232   3.410   7.536 1.00 . B B . 149 LEU HB3  1 1 
       10 31900 2 1  45 LEU HD11 H  -4.801   3.389   6.330 1.00 . B B . 149 LEU HD11 1 1 
       10 31901 2 1  45 LEU HD12 H  -6.442   2.819   5.960 1.00 . B B . 149 LEU HD12 1 1 
       10 31902 2 1  45 LEU HD13 H  -5.694   2.399   7.509 1.00 . B B . 149 LEU HD13 1 1 
       10 31903 2 1  45 LEU HD21 H  -5.641   5.571   5.683 1.00 . B B . 149 LEU HD21 1 1 
       10 31904 2 1  45 LEU HD22 H  -6.928   6.392   6.550 1.00 . B B . 149 LEU HD22 1 1 
       10 31905 2 1  45 LEU HD23 H  -7.293   5.005   5.501 1.00 . B B . 149 LEU HD23 1 1 
       10 31906 2 1  45 LEU HG   H  -5.644   4.883   8.059 1.00 . B B . 149 LEU HG   1 1 
       10 31907 2 1  45 LEU N    N  -7.833   6.248   9.349 1.00 . B B . 149 LEU N    1 1 
       10 31908 2 1  45 LEU O    O -10.399   3.752   8.855 1.00 . B B . 149 LEU O    1 1 
       10 31909 2 1  46 ASN C    C -13.012   5.061  10.175 1.00 . B B . 150 ASN C    1 1 
       10 31910 2 1  46 ASN CA   C -11.643   5.362  10.833 1.00 . B B . 150 ASN CA   1 1 
       10 31911 2 1  46 ASN CB   C -11.745   6.455  11.914 1.00 . B B . 150 ASN CB   1 1 
       10 31912 2 1  46 ASN CG   C -12.200   7.807  11.378 1.00 . B B . 150 ASN CG   1 1 
       10 31913 2 1  46 ASN H    H -10.125   6.622  10.024 1.00 . B B . 150 ASN H    1 1 
       10 31914 2 1  46 ASN HA   H -11.359   4.446  11.349 1.00 . B B . 150 ASN HA   1 1 
       10 31915 2 1  46 ASN HB2  H -12.446   6.136  12.687 1.00 . B B . 150 ASN HB2  1 1 
       10 31916 2 1  46 ASN HB3  H -10.771   6.569  12.386 1.00 . B B . 150 ASN HB3  1 1 
       10 31917 2 1  46 ASN HD21 H -10.337   8.643  11.520 1.00 . B B . 150 ASN HD21 1 1 
       10 31918 2 1  46 ASN HD22 H -11.624   9.655  10.915 1.00 . B B . 150 ASN HD22 1 1 
       10 31919 2 1  46 ASN N    N -10.537   5.707   9.928 1.00 . B B . 150 ASN N    1 1 
       10 31920 2 1  46 ASN ND2  N -11.301   8.758  11.232 1.00 . B B . 150 ASN ND2  1 1 
       10 31921 2 1  46 ASN O    O -14.010   4.984  10.884 1.00 . B B . 150 ASN O    1 1 
       10 31922 2 1  46 ASN OD1  O -13.362   8.032  11.072 1.00 . B B . 150 ASN OD1  1 1 
       10 31923 2 1  47 HIS C    C -14.619   3.331   7.634 1.00 . B B . 151 HIS C    1 1 
       10 31924 2 1  47 HIS CA   C -14.418   4.770   8.163 1.00 . B B . 151 HIS CA   1 1 
       10 31925 2 1  47 HIS CB   C -14.587   5.856   7.076 1.00 . B B . 151 HIS CB   1 1 
       10 31926 2 1  47 HIS CD2  C -12.728   7.439   6.312 1.00 . B B . 151 HIS CD2  1 1 
       10 31927 2 1  47 HIS CE1  C -12.546   8.768   8.029 1.00 . B B . 151 HIS CE1  1 1 
       10 31928 2 1  47 HIS CG   C -13.688   7.071   7.208 1.00 . B B . 151 HIS CG   1 1 
       10 31929 2 1  47 HIS H    H -12.288   4.977   8.276 1.00 . B B . 151 HIS H    1 1 
       10 31930 2 1  47 HIS HA   H -15.225   4.924   8.881 1.00 . B B . 151 HIS HA   1 1 
       10 31931 2 1  47 HIS HB2  H -14.396   5.406   6.101 1.00 . B B . 151 HIS HB2  1 1 
       10 31932 2 1  47 HIS HB3  H -15.624   6.190   7.066 1.00 . B B . 151 HIS HB3  1 1 
       10 31933 2 1  47 HIS HD1  H -14.061   7.874   9.160 1.00 . B B . 151 HIS HD1  1 1 
       10 31934 2 1  47 HIS HD2  H -12.563   6.964   5.359 1.00 . B B . 151 HIS HD2  1 1 
       10 31935 2 1  47 HIS HE1  H -12.181   9.518   8.717 1.00 . B B . 151 HIS HE1  1 1 
       10 31936 2 1  47 HIS N    N -13.121   4.927   8.848 1.00 . B B . 151 HIS N    1 1 
       10 31937 2 1  47 HIS ND1  N -13.569   7.932   8.276 1.00 . B B . 151 HIS ND1  1 1 
       10 31938 2 1  47 HIS NE2  N -11.992   8.506   6.838 1.00 . B B . 151 HIS NE2  1 1 
       10 31939 2 1  47 HIS O    O -15.732   2.808   7.664 1.00 . B B . 151 HIS O    1 1 
       10 31940 2 1  48 MET C    C -13.117   0.503   8.444 1.00 . B B . 152 MET C    1 1 
       10 31941 2 1  48 MET CA   C -13.428   1.193   7.106 1.00 . B B . 152 MET CA   1 1 
       10 31942 2 1  48 MET CB   C -12.350   0.851   6.057 1.00 . B B . 152 MET CB   1 1 
       10 31943 2 1  48 MET CE   C  -9.825   1.878   3.946 1.00 . B B . 152 MET CE   1 1 
       10 31944 2 1  48 MET CG   C -10.926   1.322   6.418 1.00 . B B . 152 MET CG   1 1 
       10 31945 2 1  48 MET H    H -12.747   3.216   6.919 1.00 . B B . 152 MET H    1 1 
       10 31946 2 1  48 MET HA   H -14.386   0.807   6.758 1.00 . B B . 152 MET HA   1 1 
       10 31947 2 1  48 MET HB2  H -12.337  -0.230   5.931 1.00 . B B . 152 MET HB2  1 1 
       10 31948 2 1  48 MET HB3  H -12.636   1.296   5.102 1.00 . B B . 152 MET HB3  1 1 
       10 31949 2 1  48 MET HE1  H  -9.576   1.385   3.009 1.00 . B B . 152 MET HE1  1 1 
       10 31950 2 1  48 MET HE2  H -10.863   2.210   3.893 1.00 . B B . 152 MET HE2  1 1 
       10 31951 2 1  48 MET HE3  H  -9.189   2.753   4.080 1.00 . B B . 152 MET HE3  1 1 
       10 31952 2 1  48 MET HG2  H -10.902   2.412   6.420 1.00 . B B . 152 MET HG2  1 1 
       10 31953 2 1  48 MET HG3  H -10.677   0.998   7.425 1.00 . B B . 152 MET HG3  1 1 
       10 31954 2 1  48 MET N    N -13.534   2.652   7.238 1.00 . B B . 152 MET N    1 1 
       10 31955 2 1  48 MET O    O -13.420  -0.678   8.630 1.00 . B B . 152 MET O    1 1 
       10 31956 2 1  48 MET SD   S  -9.607   0.726   5.326 1.00 . B B . 152 MET SD   1 1 
       10 31957 2 1  49 LEU C    C -13.022   1.040  11.736 1.00 . B B . 153 LEU C    1 1 
       10 31958 2 1  49 LEU CA   C -12.002   0.710  10.643 1.00 . B B . 153 LEU CA   1 1 
       10 31959 2 1  49 LEU CB   C -10.599   1.283  10.909 1.00 . B B . 153 LEU CB   1 1 
       10 31960 2 1  49 LEU CD1  C  -8.326   0.679  11.749 1.00 . B B . 153 LEU CD1  1 1 
       10 31961 2 1  49 LEU CD2  C -10.197   0.844  13.397 1.00 . B B . 153 LEU CD2  1 1 
       10 31962 2 1  49 LEU CG   C  -9.824   0.480  11.956 1.00 . B B . 153 LEU CG   1 1 
       10 31963 2 1  49 LEU H    H -12.119   2.129   9.095 1.00 . B B . 153 LEU H    1 1 
       10 31964 2 1  49 LEU HA   H -11.919  -0.370  10.568 1.00 . B B . 153 LEU HA   1 1 
       10 31965 2 1  49 LEU HB2  H -10.036   1.242   9.980 1.00 . B B . 153 LEU HB2  1 1 
       10 31966 2 1  49 LEU HB3  H -10.655   2.331  11.205 1.00 . B B . 153 LEU HB3  1 1 
       10 31967 2 1  49 LEU HD11 H  -7.774   0.094  12.484 1.00 . B B . 153 LEU HD11 1 1 
       10 31968 2 1  49 LEU HD12 H  -8.085   1.736  11.850 1.00 . B B . 153 LEU HD12 1 1 
       10 31969 2 1  49 LEU HD13 H  -8.061   0.333  10.751 1.00 . B B . 153 LEU HD13 1 1 
       10 31970 2 1  49 LEU HD21 H -10.128   1.925  13.528 1.00 . B B . 153 LEU HD21 1 1 
       10 31971 2 1  49 LEU HD22 H  -9.524   0.349  14.092 1.00 . B B . 153 LEU HD22 1 1 
       10 31972 2 1  49 LEU HD23 H -11.210   0.519  13.614 1.00 . B B . 153 LEU HD23 1 1 
       10 31973 2 1  49 LEU HG   H -10.041  -0.567  11.779 1.00 . B B . 153 LEU HG   1 1 
       10 31974 2 1  49 LEU N    N -12.446   1.213   9.357 1.00 . B B . 153 LEU N    1 1 
       10 31975 2 1  49 LEU O    O -13.000   2.114  12.326 1.00 . B B . 153 LEU O    1 1 
       10 31976 2 1  50 SER C    C -13.873  -0.114  14.510 1.00 . B B . 154 SER C    1 1 
       10 31977 2 1  50 SER CA   C -14.713   0.158  13.256 1.00 . B B . 154 SER CA   1 1 
       10 31978 2 1  50 SER CB   C -15.924  -0.786  13.184 1.00 . B B . 154 SER CB   1 1 
       10 31979 2 1  50 SER H    H -13.855  -0.794  11.542 1.00 . B B . 154 SER H    1 1 
       10 31980 2 1  50 SER HA   H -15.114   1.171  13.341 1.00 . B B . 154 SER HA   1 1 
       10 31981 2 1  50 SER HB2  H -16.581  -0.462  12.376 1.00 . B B . 154 SER HB2  1 1 
       10 31982 2 1  50 SER HB3  H -15.588  -1.801  12.976 1.00 . B B . 154 SER HB3  1 1 
       10 31983 2 1  50 SER HG   H -16.752   0.124  14.740 1.00 . B B . 154 SER HG   1 1 
       10 31984 2 1  50 SER N    N -13.879   0.077  12.055 1.00 . B B . 154 SER N    1 1 
       10 31985 2 1  50 SER O    O -13.527  -1.260  14.833 1.00 . B B . 154 SER O    1 1 
       10 31986 2 1  50 SER OG   O -16.650  -0.805  14.405 1.00 . B B . 154 SER OG   1 1 
       10 31987 2 1  51 ASP C    C -12.756  -0.051  17.363 1.00 . B B . 155 ASP C    1 1 
       10 31988 2 1  51 ASP CA   C -13.610   1.042  16.688 1.00 . B B . 155 ASP CA   1 1 
       10 31989 2 1  51 ASP CB   C -15.092   1.034  17.148 1.00 . B B . 155 ASP CB   1 1 
       10 31990 2 1  51 ASP CG   C -15.972   2.036  16.390 1.00 . B B . 155 ASP CG   1 1 
       10 31991 2 1  51 ASP H    H -13.712   1.859  14.757 1.00 . B B . 155 ASP H    1 1 
       10 31992 2 1  51 ASP HA   H -13.186   2.004  16.984 1.00 . B B . 155 ASP HA   1 1 
       10 31993 2 1  51 ASP HB2  H -15.524   0.043  16.996 1.00 . B B . 155 ASP HB2  1 1 
       10 31994 2 1  51 ASP HB3  H -15.130   1.252  18.216 1.00 . B B . 155 ASP HB3  1 1 
       10 31995 2 1  51 ASP N    N -13.572   0.970  15.227 1.00 . B B . 155 ASP N    1 1 
       10 31996 2 1  51 ASP O    O -11.532   0.053  17.476 1.00 . B B . 155 ASP O    1 1 
       10 31997 2 1  51 ASP OD1  O -15.946   3.223  16.772 1.00 . B B . 155 ASP OD1  1 1 
       10 31998 2 1  51 ASP OD2  O -16.638   1.583  15.425 1.00 . B B . 155 ASP OD2  1 1 
       10 31999 2 1  52 THR C    C -13.290  -3.622  17.900 1.00 . B B . 156 THR C    1 1 
       10 32000 2 1  52 THR CA   C -12.824  -2.291  18.476 1.00 . B B . 156 THR CA   1 1 
       10 32001 2 1  52 THR CB   C -13.059  -2.253  19.977 1.00 . B B . 156 THR CB   1 1 
       10 32002 2 1  52 THR CG2  C -12.257  -1.124  20.622 1.00 . B B . 156 THR CG2  1 1 
       10 32003 2 1  52 THR H    H -14.421  -1.121  17.662 1.00 . B B . 156 THR H    1 1 
       10 32004 2 1  52 THR HA   H -11.751  -2.261  18.300 1.00 . B B . 156 THR HA   1 1 
       10 32005 2 1  52 THR HB   H -12.714  -3.204  20.359 1.00 . B B . 156 THR HB   1 1 
       10 32006 2 1  52 THR HG1  H -14.678  -1.202  20.130 1.00 . B B . 156 THR HG1  1 1 
       10 32007 2 1  52 THR HG21 H -11.212  -1.216  20.327 1.00 . B B . 156 THR HG21 1 1 
       10 32008 2 1  52 THR HG22 H -12.342  -1.186  21.707 1.00 . B B . 156 THR HG22 1 1 
       10 32009 2 1  52 THR HG23 H -12.628  -0.156  20.283 1.00 . B B . 156 THR HG23 1 1 
       10 32010 2 1  52 THR N    N -13.422  -1.120  17.820 1.00 . B B . 156 THR N    1 1 
       10 32011 2 1  52 THR O    O -13.039  -4.674  18.486 1.00 . B B . 156 THR O    1 1 
       10 32012 2 1  52 THR OG1  O -14.424  -2.118  20.276 1.00 . B B . 156 THR OG1  1 1 
       10 32013 2 1  53 GLY C    C -12.857  -4.886  14.952 1.00 . B B . 157 GLY C    1 1 
       10 32014 2 1  53 GLY CA   C -14.073  -4.754  15.854 1.00 . B B . 157 GLY CA   1 1 
       10 32015 2 1  53 GLY H    H -14.070  -2.668  16.358 1.00 . B B . 157 GLY H    1 1 
       10 32016 2 1  53 GLY HA2  H -14.135  -5.676  16.433 1.00 . B B . 157 GLY HA2  1 1 
       10 32017 2 1  53 GLY HA3  H -14.956  -4.627  15.226 1.00 . B B . 157 GLY HA3  1 1 
       10 32018 2 1  53 GLY N    N -13.917  -3.592  16.734 1.00 . B B . 157 GLY N    1 1 
       10 32019 2 1  53 GLY O    O -12.075  -5.823  15.103 1.00 . B B . 157 GLY O    1 1 
       10 32020 2 1  54 ASN C    C -10.184  -3.814  13.810 1.00 . B B . 158 ASN C    1 1 
       10 32021 2 1  54 ASN CA   C -11.534  -3.933  13.115 1.00 . B B . 158 ASN CA   1 1 
       10 32022 2 1  54 ASN CB   C -11.682  -2.818  12.081 1.00 . B B . 158 ASN CB   1 1 
       10 32023 2 1  54 ASN CG   C -12.832  -3.095  11.134 1.00 . B B . 158 ASN CG   1 1 
       10 32024 2 1  54 ASN H    H -13.266  -3.114  14.062 1.00 . B B . 158 ASN H    1 1 
       10 32025 2 1  54 ASN HA   H -11.549  -4.891  12.592 1.00 . B B . 158 ASN HA   1 1 
       10 32026 2 1  54 ASN HB2  H -11.853  -1.869  12.588 1.00 . B B . 158 ASN HB2  1 1 
       10 32027 2 1  54 ASN HB3  H -10.764  -2.746  11.499 1.00 . B B . 158 ASN HB3  1 1 
       10 32028 2 1  54 ASN HD21 H -11.654  -3.882   9.670 1.00 . B B . 158 ASN HD21 1 1 
       10 32029 2 1  54 ASN HD22 H -13.389  -3.813   9.387 1.00 . B B . 158 ASN HD22 1 1 
       10 32030 2 1  54 ASN N    N -12.638  -3.911  14.070 1.00 . B B . 158 ASN N    1 1 
       10 32031 2 1  54 ASN ND2  N -12.590  -3.698   9.988 1.00 . B B . 158 ASN ND2  1 1 
       10 32032 2 1  54 ASN O    O  -9.293  -4.601  13.496 1.00 . B B . 158 ASN O    1 1 
       10 32033 2 1  54 ASN OD1  O -13.969  -2.792  11.434 1.00 . B B . 158 ASN OD1  1 1 
       10 32034 2 1  55 ARG C    C  -8.128  -3.981  16.066 1.00 . B B . 159 ARG C    1 1 
       10 32035 2 1  55 ARG CA   C  -8.677  -2.729  15.368 1.00 . B B . 159 ARG CA   1 1 
       10 32036 2 1  55 ARG CB   C  -8.757  -1.572  16.342 1.00 . B B . 159 ARG CB   1 1 
       10 32037 2 1  55 ARG CD   C  -7.423   0.251  17.242 1.00 . B B . 159 ARG CD   1 1 
       10 32038 2 1  55 ARG CG   C  -7.483  -0.768  16.140 1.00 . B B . 159 ARG CG   1 1 
       10 32039 2 1  55 ARG CZ   C  -7.490  -0.365  19.674 1.00 . B B . 159 ARG CZ   1 1 
       10 32040 2 1  55 ARG H    H -10.645  -2.151  14.990 1.00 . B B . 159 ARG H    1 1 
       10 32041 2 1  55 ARG HA   H  -7.994  -2.451  14.560 1.00 . B B . 159 ARG HA   1 1 
       10 32042 2 1  55 ARG HB2  H  -9.607  -0.926  16.120 1.00 . B B . 159 ARG HB2  1 1 
       10 32043 2 1  55 ARG HB3  H  -8.848  -1.943  17.365 1.00 . B B . 159 ARG HB3  1 1 
       10 32044 2 1  55 ARG HD2  H  -6.751   0.996  16.873 1.00 . B B . 159 ARG HD2  1 1 
       10 32045 2 1  55 ARG HD3  H  -8.404   0.703  17.359 1.00 . B B . 159 ARG HD3  1 1 
       10 32046 2 1  55 ARG HE   H  -6.178  -1.060  18.367 1.00 . B B . 159 ARG HE   1 1 
       10 32047 2 1  55 ARG HG2  H  -6.595  -1.402  16.182 1.00 . B B . 159 ARG HG2  1 1 
       10 32048 2 1  55 ARG HG3  H  -7.515  -0.258  15.176 1.00 . B B . 159 ARG HG3  1 1 
       10 32049 2 1  55 ARG HH11 H  -8.847   1.101  19.290 1.00 . B B . 159 ARG HH11 1 1 
       10 32050 2 1  55 ARG HH12 H  -8.896   0.449  20.900 1.00 . B B . 159 ARG HH12 1 1 
       10 32051 2 1  55 ARG HH21 H  -6.286  -1.859  20.268 1.00 . B B . 159 ARG HH21 1 1 
       10 32052 2 1  55 ARG HH22 H  -7.367  -1.226  21.506 1.00 . B B . 159 ARG HH22 1 1 
       10 32053 2 1  55 ARG N    N  -9.983  -2.889  14.766 1.00 . B B . 159 ARG N    1 1 
       10 32054 2 1  55 ARG NE   N  -6.935  -0.390  18.475 1.00 . B B . 159 ARG NE   1 1 
       10 32055 2 1  55 ARG NH1  N  -8.486   0.440  19.985 1.00 . B B . 159 ARG NH1  1 1 
       10 32056 2 1  55 ARG NH2  N  -7.009  -1.195  20.571 1.00 . B B . 159 ARG NH2  1 1 
       10 32057 2 1  55 ARG O    O  -6.916  -4.120  16.160 1.00 . B B . 159 ARG O    1 1 
       10 32058 2 1  56 LYS C    C  -7.621  -6.962  15.910 1.00 . B B . 160 LYS C    1 1 
       10 32059 2 1  56 LYS CA   C  -8.525  -6.259  16.933 1.00 . B B . 160 LYS CA   1 1 
       10 32060 2 1  56 LYS CB   C  -9.763  -7.135  17.147 1.00 . B B . 160 LYS CB   1 1 
       10 32061 2 1  56 LYS CD   C -10.675  -7.419  19.408 1.00 . B B . 160 LYS CD   1 1 
       10 32062 2 1  56 LYS CE   C -11.543  -6.829  20.498 1.00 . B B . 160 LYS CE   1 1 
       10 32063 2 1  56 LYS CG   C -10.800  -6.611  18.127 1.00 . B B . 160 LYS CG   1 1 
       10 32064 2 1  56 LYS H    H  -9.968  -4.793  16.438 1.00 . B B . 160 LYS H    1 1 
       10 32065 2 1  56 LYS HA   H  -7.954  -6.170  17.859 1.00 . B B . 160 LYS HA   1 1 
       10 32066 2 1  56 LYS HB2  H -10.274  -7.266  16.197 1.00 . B B . 160 LYS HB2  1 1 
       10 32067 2 1  56 LYS HB3  H  -9.429  -8.102  17.513 1.00 . B B . 160 LYS HB3  1 1 
       10 32068 2 1  56 LYS HD2  H -10.942  -8.459  19.224 1.00 . B B . 160 LYS HD2  1 1 
       10 32069 2 1  56 LYS HD3  H  -9.633  -7.356  19.726 1.00 . B B . 160 LYS HD3  1 1 
       10 32070 2 1  56 LYS HE2  H -11.329  -7.389  21.404 1.00 . B B . 160 LYS HE2  1 1 
       10 32071 2 1  56 LYS HE3  H -11.195  -5.803  20.594 1.00 . B B . 160 LYS HE3  1 1 
       10 32072 2 1  56 LYS HG2  H -10.643  -5.554  18.337 1.00 . B B . 160 LYS HG2  1 1 
       10 32073 2 1  56 LYS HG3  H -11.792  -6.767  17.701 1.00 . B B . 160 LYS HG3  1 1 
       10 32074 2 1  56 LYS HZ1  H -13.541  -6.509  20.961 1.00 . B B . 160 LYS HZ1  1 1 
       10 32075 2 1  56 LYS HZ2  H -13.315  -7.773  19.929 1.00 . B B . 160 LYS HZ2  1 1 
       10 32076 2 1  56 LYS HZ3  H -13.175  -6.219  19.396 1.00 . B B . 160 LYS HZ3  1 1 
       10 32077 2 1  56 LYS N    N  -8.971  -4.932  16.492 1.00 . B B . 160 LYS N    1 1 
       10 32078 2 1  56 LYS NZ   N -12.996  -6.848  20.179 1.00 . B B . 160 LYS NZ   1 1 
       10 32079 2 1  56 LYS O    O  -6.657  -7.615  16.301 1.00 . B B . 160 LYS O    1 1 
       10 32080 2 1  57 ALA C    C  -5.691  -6.581  13.560 1.00 . B B . 161 ALA C    1 1 
       10 32081 2 1  57 ALA CA   C  -7.045  -7.307  13.543 1.00 . B B . 161 ALA CA   1 1 
       10 32082 2 1  57 ALA CB   C  -7.760  -7.164  12.192 1.00 . B B . 161 ALA CB   1 1 
       10 32083 2 1  57 ALA H    H  -8.717  -6.247  14.355 1.00 . B B . 161 ALA H    1 1 
       10 32084 2 1  57 ALA HA   H  -6.836  -8.365  13.713 1.00 . B B . 161 ALA HA   1 1 
       10 32085 2 1  57 ALA HB1  H  -8.728  -7.668  12.226 1.00 . B B . 161 ALA HB1  1 1 
       10 32086 2 1  57 ALA HB2  H  -7.909  -6.112  11.948 1.00 . B B . 161 ALA HB2  1 1 
       10 32087 2 1  57 ALA HB3  H  -7.153  -7.619  11.407 1.00 . B B . 161 ALA HB3  1 1 
       10 32088 2 1  57 ALA N    N  -7.914  -6.816  14.612 1.00 . B B . 161 ALA N    1 1 
       10 32089 2 1  57 ALA O    O  -4.659  -7.240  13.556 1.00 . B B . 161 ALA O    1 1 
       10 32090 2 1  58 ALA C    C  -3.584  -4.896  14.933 1.00 . B B . 162 ALA C    1 1 
       10 32091 2 1  58 ALA CA   C  -4.448  -4.461  13.736 1.00 . B B . 162 ALA CA   1 1 
       10 32092 2 1  58 ALA CB   C  -4.799  -2.968  13.808 1.00 . B B . 162 ALA CB   1 1 
       10 32093 2 1  58 ALA H    H  -6.562  -4.759  13.714 1.00 . B B . 162 ALA H    1 1 
       10 32094 2 1  58 ALA HA   H  -3.856  -4.638  12.836 1.00 . B B . 162 ALA HA   1 1 
       10 32095 2 1  58 ALA HB1  H  -3.897  -2.376  13.646 1.00 . B B . 162 ALA HB1  1 1 
       10 32096 2 1  58 ALA HB2  H  -5.538  -2.707  13.054 1.00 . B B . 162 ALA HB2  1 1 
       10 32097 2 1  58 ALA HB3  H  -5.201  -2.720  14.789 1.00 . B B . 162 ALA HB3  1 1 
       10 32098 2 1  58 ALA N    N  -5.683  -5.245  13.646 1.00 . B B . 162 ALA N    1 1 
       10 32099 2 1  58 ALA O    O  -2.403  -5.184  14.755 1.00 . B B . 162 ALA O    1 1 
       10 32100 2 1  59 ASP C    C  -2.892  -6.747  17.368 1.00 . B B . 163 ASP C    1 1 
       10 32101 2 1  59 ASP CA   C  -3.473  -5.318  17.371 1.00 . B B . 163 ASP CA   1 1 
       10 32102 2 1  59 ASP CB   C  -4.410  -5.085  18.575 1.00 . B B . 163 ASP CB   1 1 
       10 32103 2 1  59 ASP CG   C  -4.314  -3.652  19.128 1.00 . B B . 163 ASP CG   1 1 
       10 32104 2 1  59 ASP H    H  -5.190  -4.838  16.171 1.00 . B B . 163 ASP H    1 1 
       10 32105 2 1  59 ASP HA   H  -2.625  -4.635  17.465 1.00 . B B . 163 ASP HA   1 1 
       10 32106 2 1  59 ASP HB2  H  -5.440  -5.322  18.297 1.00 . B B . 163 ASP HB2  1 1 
       10 32107 2 1  59 ASP HB3  H  -4.134  -5.769  19.378 1.00 . B B . 163 ASP HB3  1 1 
       10 32108 2 1  59 ASP N    N  -4.184  -5.001  16.124 1.00 . B B . 163 ASP N    1 1 
       10 32109 2 1  59 ASP O    O  -1.792  -6.977  17.875 1.00 . B B . 163 ASP O    1 1 
       10 32110 2 1  59 ASP OD1  O  -3.223  -3.269  19.610 1.00 . B B . 163 ASP OD1  1 1 
       10 32111 2 1  59 ASP OD2  O  -5.333  -2.919  19.123 1.00 . B B . 163 ASP OD2  1 1 
       10 32112 2 1  60 LYS C    C  -1.686  -8.926  15.618 1.00 . B B . 164 LYS C    1 1 
       10 32113 2 1  60 LYS CA   C  -2.977  -9.019  16.420 1.00 . B B . 164 LYS CA   1 1 
       10 32114 2 1  60 LYS CB   C  -3.902  -9.829  15.526 1.00 . B B . 164 LYS CB   1 1 
       10 32115 2 1  60 LYS CD   C  -4.587 -11.761  17.118 1.00 . B B . 164 LYS CD   1 1 
       10 32116 2 1  60 LYS CE   C  -3.511 -12.686  16.525 1.00 . B B . 164 LYS CE   1 1 
       10 32117 2 1  60 LYS CG   C  -4.999 -10.578  16.225 1.00 . B B . 164 LYS CG   1 1 
       10 32118 2 1  60 LYS H    H  -4.468  -7.470  16.315 1.00 . B B . 164 LYS H    1 1 
       10 32119 2 1  60 LYS HA   H  -2.783  -9.550  17.349 1.00 . B B . 164 LYS HA   1 1 
       10 32120 2 1  60 LYS HB2  H  -4.377  -9.172  14.810 1.00 . B B . 164 LYS HB2  1 1 
       10 32121 2 1  60 LYS HB3  H  -3.331 -10.545  14.931 1.00 . B B . 164 LYS HB3  1 1 
       10 32122 2 1  60 LYS HD2  H  -4.260 -11.382  18.088 1.00 . B B . 164 LYS HD2  1 1 
       10 32123 2 1  60 LYS HD3  H  -5.486 -12.354  17.298 1.00 . B B . 164 LYS HD3  1 1 
       10 32124 2 1  60 LYS HE2  H  -3.685 -13.690  16.919 1.00 . B B . 164 LYS HE2  1 1 
       10 32125 2 1  60 LYS HE3  H  -3.644 -12.713  15.442 1.00 . B B . 164 LYS HE3  1 1 
       10 32126 2 1  60 LYS HG2  H  -5.612  -9.904  16.811 1.00 . B B . 164 LYS HG2  1 1 
       10 32127 2 1  60 LYS HG3  H  -5.558 -10.897  15.363 1.00 . B B . 164 LYS HG3  1 1 
       10 32128 2 1  60 LYS HZ1  H  -2.058 -12.163  17.898 1.00 . B B . 164 LYS HZ1  1 1 
       10 32129 2 1  60 LYS HZ2  H  -1.880 -11.370  16.483 1.00 . B B . 164 LYS HZ2  1 1 
       10 32130 2 1  60 LYS HZ3  H  -1.417 -12.916  16.581 1.00 . B B . 164 LYS HZ3  1 1 
       10 32131 2 1  60 LYS N    N  -3.564  -7.704  16.713 1.00 . B B . 164 LYS N    1 1 
       10 32132 2 1  60 LYS NZ   N  -2.132 -12.263  16.888 1.00 . B B . 164 LYS NZ   1 1 
       10 32133 2 1  60 LYS O    O  -0.743  -9.663  15.898 1.00 . B B . 164 LYS O    1 1 
       10 32134 2 1  61 LEU C    C   0.627  -7.311  14.624 1.00 . B B . 165 LEU C    1 1 
       10 32135 2 1  61 LEU CA   C  -0.509  -7.849  13.752 1.00 . B B . 165 LEU CA   1 1 
       10 32136 2 1  61 LEU CB   C  -0.695  -6.850  12.600 1.00 . B B . 165 LEU CB   1 1 
       10 32137 2 1  61 LEU CD1  C  -1.663  -5.915  10.546 1.00 . B B . 165 LEU CD1  1 1 
       10 32138 2 1  61 LEU CD2  C  -2.149  -8.337  11.113 1.00 . B B . 165 LEU CD2  1 1 
       10 32139 2 1  61 LEU CG   C  -1.908  -6.928  11.671 1.00 . B B . 165 LEU CG   1 1 
       10 32140 2 1  61 LEU H    H  -2.634  -7.746  14.354 1.00 . B B . 165 LEU H    1 1 
       10 32141 2 1  61 LEU HA   H  -0.160  -8.790  13.325 1.00 . B B . 165 LEU HA   1 1 
       10 32142 2 1  61 LEU HB2  H  -0.659  -5.836  13.000 1.00 . B B . 165 LEU HB2  1 1 
       10 32143 2 1  61 LEU HB3  H   0.186  -6.984  11.977 1.00 . B B . 165 LEU HB3  1 1 
       10 32144 2 1  61 LEU HD11 H  -0.837  -6.246   9.913 1.00 . B B . 165 LEU HD11 1 1 
       10 32145 2 1  61 LEU HD12 H  -1.405  -4.938  10.961 1.00 . B B . 165 LEU HD12 1 1 
       10 32146 2 1  61 LEU HD13 H  -2.562  -5.811   9.946 1.00 . B B . 165 LEU HD13 1 1 
       10 32147 2 1  61 LEU HD21 H  -2.368  -9.029  11.926 1.00 . B B . 165 LEU HD21 1 1 
       10 32148 2 1  61 LEU HD22 H  -1.267  -8.682  10.571 1.00 . B B . 165 LEU HD22 1 1 
       10 32149 2 1  61 LEU HD23 H  -3.002  -8.321  10.436 1.00 . B B . 165 LEU HD23 1 1 
       10 32150 2 1  61 LEU HG   H  -2.784  -6.604  12.217 1.00 . B B . 165 LEU HG   1 1 
       10 32151 2 1  61 LEU N    N  -1.713  -8.121  14.560 1.00 . B B . 165 LEU N    1 1 
       10 32152 2 1  61 LEU O    O   1.738  -7.823  14.522 1.00 . B B . 165 LEU O    1 1 
       10 32153 2 1  62 ILE C    C   2.084  -6.807  17.168 1.00 . B B . 166 ILE C    1 1 
       10 32154 2 1  62 ILE CA   C   1.348  -5.719  16.396 1.00 . B B . 166 ILE CA   1 1 
       10 32155 2 1  62 ILE CB   C   0.725  -4.713  17.402 1.00 . B B . 166 ILE CB   1 1 
       10 32156 2 1  62 ILE CD1  C   0.544  -2.792  15.698 1.00 . B B . 166 ILE CD1  1 1 
       10 32157 2 1  62 ILE CG1  C  -0.146  -3.623  16.760 1.00 . B B . 166 ILE CG1  1 1 
       10 32158 2 1  62 ILE CG2  C   1.820  -4.048  18.259 1.00 . B B . 166 ILE CG2  1 1 
       10 32159 2 1  62 ILE H    H  -0.592  -5.923  15.442 1.00 . B B . 166 ILE H    1 1 
       10 32160 2 1  62 ILE HA   H   2.109  -5.209  15.802 1.00 . B B . 166 ILE HA   1 1 
       10 32161 2 1  62 ILE HB   H   0.078  -5.261  18.089 1.00 . B B . 166 ILE HB   1 1 
       10 32162 2 1  62 ILE HD11 H  -0.189  -2.082  15.320 1.00 . B B . 166 ILE HD11 1 1 
       10 32163 2 1  62 ILE HD12 H   1.397  -2.267  16.118 1.00 . B B . 166 ILE HD12 1 1 
       10 32164 2 1  62 ILE HD13 H   0.860  -3.456  14.893 1.00 . B B . 166 ILE HD13 1 1 
       10 32165 2 1  62 ILE HG12 H  -0.986  -4.081  16.264 1.00 . B B . 166 ILE HG12 1 1 
       10 32166 2 1  62 ILE HG13 H  -0.535  -2.963  17.535 1.00 . B B . 166 ILE HG13 1 1 
       10 32167 2 1  62 ILE HG21 H   2.286  -4.787  18.908 1.00 . B B . 166 ILE HG21 1 1 
       10 32168 2 1  62 ILE HG22 H   2.588  -3.606  17.625 1.00 . B B . 166 ILE HG22 1 1 
       10 32169 2 1  62 ILE HG23 H   1.385  -3.275  18.895 1.00 . B B . 166 ILE HG23 1 1 
       10 32170 2 1  62 ILE N    N   0.345  -6.318  15.484 1.00 . B B . 166 ILE N    1 1 
       10 32171 2 1  62 ILE O    O   3.308  -6.877  17.125 1.00 . B B . 166 ILE O    1 1 
       10 32172 2 1  63 GLN C    C   2.707  -9.796  17.904 1.00 . B B . 167 GLN C    1 1 
       10 32173 2 1  63 GLN CA   C   1.965  -8.699  18.689 1.00 . B B . 167 GLN CA   1 1 
       10 32174 2 1  63 GLN CB   C   0.923  -9.244  19.673 1.00 . B B . 167 GLN CB   1 1 
       10 32175 2 1  63 GLN CD   C  -1.133 -10.786  19.992 1.00 . B B . 167 GLN CD   1 1 
       10 32176 2 1  63 GLN CG   C   0.002 -10.315  19.090 1.00 . B B . 167 GLN CG   1 1 
       10 32177 2 1  63 GLN H    H   0.331  -7.630  17.686 1.00 . B B . 167 GLN H    1 1 
       10 32178 2 1  63 GLN HA   H   2.722  -8.173  19.280 1.00 . B B . 167 GLN HA   1 1 
       10 32179 2 1  63 GLN HB2  H   1.437  -9.643  20.549 1.00 . B B . 167 GLN HB2  1 1 
       10 32180 2 1  63 GLN HB3  H   0.300  -8.404  19.954 1.00 . B B . 167 GLN HB3  1 1 
       10 32181 2 1  63 GLN HE21 H  -0.397 -10.010  21.707 1.00 . B B . 167 GLN HE21 1 1 
       10 32182 2 1  63 GLN HE22 H  -1.932 -10.866  21.808 1.00 . B B . 167 GLN HE22 1 1 
       10 32183 2 1  63 GLN HG2  H  -0.469  -9.884  18.220 1.00 . B B . 167 GLN HG2  1 1 
       10 32184 2 1  63 GLN HG3  H   0.591 -11.179  18.791 1.00 . B B . 167 GLN HG3  1 1 
       10 32185 2 1  63 GLN N    N   1.339  -7.705  17.802 1.00 . B B . 167 GLN N    1 1 
       10 32186 2 1  63 GLN NE2  N  -1.140 -10.539  21.283 1.00 . B B . 167 GLN NE2  1 1 
       10 32187 2 1  63 GLN O    O   3.738 -10.302  18.335 1.00 . B B . 167 GLN O    1 1 
       10 32188 2 1  63 GLN OE1  O  -2.058 -11.421  19.509 1.00 . B B . 167 GLN OE1  1 1 
       10 32189 2 1  64 ASN C    C   4.286 -10.335  15.289 1.00 . B B . 168 ASN C    1 1 
       10 32190 2 1  64 ASN CA   C   2.939 -10.964  15.746 1.00 . B B . 168 ASN CA   1 1 
       10 32191 2 1  64 ASN CB   C   2.052 -11.254  14.519 1.00 . B B . 168 ASN CB   1 1 
       10 32192 2 1  64 ASN CG   C   0.816 -12.136  14.735 1.00 . B B . 168 ASN CG   1 1 
       10 32193 2 1  64 ASN H    H   1.346  -9.669  16.439 1.00 . B B . 168 ASN H    1 1 
       10 32194 2 1  64 ASN HA   H   3.176 -11.913  16.231 1.00 . B B . 168 ASN HA   1 1 
       10 32195 2 1  64 ASN HB2  H   1.727 -10.313  14.079 1.00 . B B . 168 ASN HB2  1 1 
       10 32196 2 1  64 ASN HB3  H   2.672 -11.753  13.776 1.00 . B B . 168 ASN HB3  1 1 
       10 32197 2 1  64 ASN HD21 H   0.409 -12.120  12.755 1.00 . B B . 168 ASN HD21 1 1 
       10 32198 2 1  64 ASN HD22 H  -0.632 -13.119  13.750 1.00 . B B . 168 ASN HD22 1 1 
       10 32199 2 1  64 ASN N    N   2.216 -10.114  16.705 1.00 . B B . 168 ASN N    1 1 
       10 32200 2 1  64 ASN ND2  N   0.119 -12.459  13.659 1.00 . B B . 168 ASN ND2  1 1 
       10 32201 2 1  64 ASN O    O   5.212 -11.062  14.919 1.00 . B B . 168 ASN O    1 1 
       10 32202 2 1  64 ASN OD1  O   0.434 -12.547  15.825 1.00 . B B . 168 ASN OD1  1 1 
       10 32203 2 1  65 LEU C    C   6.524  -8.030  16.191 1.00 . B B . 169 LEU C    1 1 
       10 32204 2 1  65 LEU CA   C   5.626  -8.241  14.958 1.00 . B B . 169 LEU CA   1 1 
       10 32205 2 1  65 LEU CB   C   5.184  -6.904  14.312 1.00 . B B . 169 LEU CB   1 1 
       10 32206 2 1  65 LEU CD1  C   7.492  -6.123  13.470 1.00 . B B . 169 LEU CD1  1 1 
       10 32207 2 1  65 LEU CD2  C   5.941  -7.296  11.903 1.00 . B B . 169 LEU CD2  1 1 
       10 32208 2 1  65 LEU CG   C   6.020  -6.371  13.127 1.00 . B B . 169 LEU CG   1 1 
       10 32209 2 1  65 LEU H    H   3.605  -8.454  15.588 1.00 . B B . 169 LEU H    1 1 
       10 32210 2 1  65 LEU HA   H   6.205  -8.817  14.237 1.00 . B B . 169 LEU HA   1 1 
       10 32211 2 1  65 LEU HB2  H   4.166  -7.012  13.935 1.00 . B B . 169 LEU HB2  1 1 
       10 32212 2 1  65 LEU HB3  H   5.137  -6.138  15.085 1.00 . B B . 169 LEU HB3  1 1 
       10 32213 2 1  65 LEU HD11 H   7.560  -5.497  14.355 1.00 . B B . 169 LEU HD11 1 1 
       10 32214 2 1  65 LEU HD12 H   7.977  -5.605  12.642 1.00 . B B . 169 LEU HD12 1 1 
       10 32215 2 1  65 LEU HD13 H   8.005  -7.069  13.639 1.00 . B B . 169 LEU HD13 1 1 
       10 32216 2 1  65 LEU HD21 H   6.453  -8.238  12.098 1.00 . B B . 169 LEU HD21 1 1 
       10 32217 2 1  65 LEU HD22 H   6.419  -6.810  11.050 1.00 . B B . 169 LEU HD22 1 1 
       10 32218 2 1  65 LEU HD23 H   4.900  -7.498  11.655 1.00 . B B . 169 LEU HD23 1 1 
       10 32219 2 1  65 LEU HG   H   5.583  -5.413  12.852 1.00 . B B . 169 LEU HG   1 1 
       10 32220 2 1  65 LEU N    N   4.410  -9.000  15.298 1.00 . B B . 169 LEU N    1 1 
       10 32221 2 1  65 LEU O    O   7.748  -7.958  16.073 1.00 . B B . 169 LEU O    1 1 
       10 32222 2 1  66 ASP C    C   7.341  -9.470  18.861 1.00 . B B . 170 ASP C    1 1 
       10 32223 2 1  66 ASP CA   C   6.679  -8.099  18.671 1.00 . B B . 170 ASP CA   1 1 
       10 32224 2 1  66 ASP CB   C   5.767  -7.723  19.851 1.00 . B B . 170 ASP CB   1 1 
       10 32225 2 1  66 ASP CG   C   5.437  -6.226  19.873 1.00 . B B . 170 ASP CG   1 1 
       10 32226 2 1  66 ASP H    H   4.938  -7.851  17.422 1.00 . B B . 170 ASP H    1 1 
       10 32227 2 1  66 ASP HA   H   7.513  -7.407  18.680 1.00 . B B . 170 ASP HA   1 1 
       10 32228 2 1  66 ASP HB2  H   4.854  -8.316  19.811 1.00 . B B . 170 ASP HB2  1 1 
       10 32229 2 1  66 ASP HB3  H   6.282  -7.967  20.781 1.00 . B B . 170 ASP HB3  1 1 
       10 32230 2 1  66 ASP N    N   5.951  -7.974  17.393 1.00 . B B . 170 ASP N    1 1 
       10 32231 2 1  66 ASP O    O   8.422  -9.546  19.441 1.00 . B B . 170 ASP O    1 1 
       10 32232 2 1  66 ASP OD1  O   6.368  -5.435  19.574 1.00 . B B . 170 ASP OD1  1 1 
       10 32233 2 1  66 ASP OD2  O   4.272  -5.880  20.166 1.00 . B B . 170 ASP OD2  1 1 
       10 32234 2 1  67 ALA C    C   8.673 -11.818  17.187 1.00 . B B . 171 ALA C    1 1 
       10 32235 2 1  67 ALA CA   C   7.459 -11.824  18.151 1.00 . B B . 171 ALA CA   1 1 
       10 32236 2 1  67 ALA CB   C   6.411 -12.871  17.755 1.00 . B B . 171 ALA CB   1 1 
       10 32237 2 1  67 ALA H    H   5.835 -10.434  17.923 1.00 . B B . 171 ALA H    1 1 
       10 32238 2 1  67 ALA HA   H   7.854 -12.095  19.133 1.00 . B B . 171 ALA HA   1 1 
       10 32239 2 1  67 ALA HB1  H   6.868 -13.861  17.758 1.00 . B B . 171 ALA HB1  1 1 
       10 32240 2 1  67 ALA HB2  H   5.585 -12.857  18.467 1.00 . B B . 171 ALA HB2  1 1 
       10 32241 2 1  67 ALA HB3  H   6.031 -12.663  16.757 1.00 . B B . 171 ALA HB3  1 1 
       10 32242 2 1  67 ALA N    N   6.780 -10.532  18.275 1.00 . B B . 171 ALA N    1 1 
       10 32243 2 1  67 ALA O    O   9.455 -12.766  17.200 1.00 . B B . 171 ALA O    1 1 
       10 32244 2 1  68 ASN C    C  10.800  -9.545  15.234 1.00 . B B . 172 ASN C    1 1 
       10 32245 2 1  68 ASN CA   C   9.824 -10.746  15.252 1.00 . B B . 172 ASN CA   1 1 
       10 32246 2 1  68 ASN CB   C   9.069 -10.806  13.908 1.00 . B B . 172 ASN CB   1 1 
       10 32247 2 1  68 ASN CG   C   8.703 -12.232  13.515 1.00 . B B . 172 ASN CG   1 1 
       10 32248 2 1  68 ASN H    H   8.176 -10.021  16.416 1.00 . B B . 172 ASN H    1 1 
       10 32249 2 1  68 ASN HA   H  10.460 -11.630  15.312 1.00 . B B . 172 ASN HA   1 1 
       10 32250 2 1  68 ASN HB2  H   8.172 -10.187  13.954 1.00 . B B . 172 ASN HB2  1 1 
       10 32251 2 1  68 ASN HB3  H   9.699 -10.412  13.111 1.00 . B B . 172 ASN HB3  1 1 
       10 32252 2 1  68 ASN HD21 H   6.848 -12.098  14.330 1.00 . B B . 172 ASN HD21 1 1 
       10 32253 2 1  68 ASN HD22 H   7.297 -13.640  13.597 1.00 . B B . 172 ASN HD22 1 1 
       10 32254 2 1  68 ASN N    N   8.838 -10.780  16.348 1.00 . B B . 172 ASN N    1 1 
       10 32255 2 1  68 ASN ND2  N   7.507 -12.686  13.836 1.00 . B B . 172 ASN ND2  1 1 
       10 32256 2 1  68 ASN O    O  11.763  -9.587  14.467 1.00 . B B . 172 ASN O    1 1 
       10 32257 2 1  68 ASN OD1  O   9.481 -12.942  12.896 1.00 . B B . 172 ASN OD1  1 1 
       10 32258 2 1  69 HIS C    C  11.753  -6.632  17.287 1.00 . B B . 173 HIS C    1 1 
       10 32259 2 1  69 HIS CA   C  11.453  -7.253  15.912 1.00 . B B . 173 HIS CA   1 1 
       10 32260 2 1  69 HIS CB   C  10.778  -6.195  15.022 1.00 . B B . 173 HIS CB   1 1 
       10 32261 2 1  69 HIS CD2  C  11.092  -5.201  12.695 1.00 . B B . 173 HIS CD2  1 1 
       10 32262 2 1  69 HIS CE1  C  11.622  -6.983  11.537 1.00 . B B . 173 HIS CE1  1 1 
       10 32263 2 1  69 HIS CG   C  11.099  -6.265  13.552 1.00 . B B . 173 HIS CG   1 1 
       10 32264 2 1  69 HIS H    H   9.786  -8.431  16.586 1.00 . B B . 173 HIS H    1 1 
       10 32265 2 1  69 HIS HA   H  12.421  -7.504  15.470 1.00 . B B . 173 HIS HA   1 1 
       10 32266 2 1  69 HIS HB2  H   9.700  -6.259  15.148 1.00 . B B . 173 HIS HB2  1 1 
       10 32267 2 1  69 HIS HB3  H  11.080  -5.203  15.361 1.00 . B B . 173 HIS HB3  1 1 
       10 32268 2 1  69 HIS HD1  H  11.556  -8.317  13.163 1.00 . B B . 173 HIS HD1  1 1 
       10 32269 2 1  69 HIS HD2  H  10.857  -4.183  12.966 1.00 . B B . 173 HIS HD2  1 1 
       10 32270 2 1  69 HIS HE1  H  11.874  -7.640  10.715 1.00 . B B . 173 HIS HE1  1 1 
       10 32271 2 1  69 HIS N    N  10.603  -8.458  15.990 1.00 . B B . 173 HIS N    1 1 
       10 32272 2 1  69 HIS ND1  N  11.441  -7.372  12.808 1.00 . B B . 173 HIS ND1  1 1 
       10 32273 2 1  69 HIS NE2  N  11.435  -5.660  11.423 1.00 . B B . 173 HIS NE2  1 1 
       10 32274 2 1  69 HIS O    O  10.844  -6.171  17.983 1.00 . B B . 173 HIS O    1 1 
       10 32275 2 1  70 ASP C    C  13.585  -4.520  19.002 1.00 . B B . 174 ASP C    1 1 
       10 32276 2 1  70 ASP CA   C  13.610  -6.054  18.879 1.00 . B B . 174 ASP CA   1 1 
       10 32277 2 1  70 ASP CB   C  15.019  -6.661  19.054 1.00 . B B . 174 ASP CB   1 1 
       10 32278 2 1  70 ASP CG   C  16.007  -6.271  17.946 1.00 . B B . 174 ASP CG   1 1 
       10 32279 2 1  70 ASP H    H  13.740  -6.787  16.914 1.00 . B B . 174 ASP H    1 1 
       10 32280 2 1  70 ASP HA   H  12.993  -6.448  19.687 1.00 . B B . 174 ASP HA   1 1 
       10 32281 2 1  70 ASP HB2  H  15.414  -6.347  20.022 1.00 . B B . 174 ASP HB2  1 1 
       10 32282 2 1  70 ASP HB3  H  14.931  -7.749  19.075 1.00 . B B . 174 ASP HB3  1 1 
       10 32283 2 1  70 ASP N    N  13.043  -6.516  17.607 1.00 . B B . 174 ASP N    1 1 
       10 32284 2 1  70 ASP O    O  14.606  -3.832  18.985 1.00 . B B . 174 ASP O    1 1 
       10 32285 2 1  70 ASP OD1  O  15.685  -6.470  16.751 1.00 . B B . 174 ASP OD1  1 1 
       10 32286 2 1  70 ASP OD2  O  17.101  -5.745  18.260 1.00 . B B . 174 ASP OD2  1 1 
       10 32287 2 1  71 GLY C    C  12.394  -1.675  18.017 1.00 . B B . 175 GLY C    1 1 
       10 32288 2 1  71 GLY CA   C  12.109  -2.539  19.250 1.00 . B B . 175 GLY CA   1 1 
       10 32289 2 1  71 GLY H    H  11.584  -4.614  19.036 1.00 . B B . 175 GLY H    1 1 
       10 32290 2 1  71 GLY HA2  H  11.062  -2.400  19.519 1.00 . B B . 175 GLY HA2  1 1 
       10 32291 2 1  71 GLY HA3  H  12.747  -2.166  20.052 1.00 . B B . 175 GLY HA3  1 1 
       10 32292 2 1  71 GLY N    N  12.370  -3.971  19.070 1.00 . B B . 175 GLY N    1 1 
       10 32293 2 1  71 GLY O    O  12.291  -0.451  18.111 1.00 . B B . 175 GLY O    1 1 
       10 32294 2 1  72 ARG C    C  11.855  -0.920  14.957 1.00 . B B . 176 ARG C    1 1 
       10 32295 2 1  72 ARG CA   C  13.074  -1.614  15.599 1.00 . B B . 176 ARG CA   1 1 
       10 32296 2 1  72 ARG CB   C  13.700  -2.632  14.619 1.00 . B B . 176 ARG CB   1 1 
       10 32297 2 1  72 ARG CD   C  15.909  -2.817  15.879 1.00 . B B . 176 ARG CD   1 1 
       10 32298 2 1  72 ARG CG   C  14.756  -3.572  15.212 1.00 . B B . 176 ARG CG   1 1 
       10 32299 2 1  72 ARG CZ   C  17.869  -4.323  15.473 1.00 . B B . 176 ARG CZ   1 1 
       10 32300 2 1  72 ARG H    H  12.780  -3.290  16.897 1.00 . B B . 176 ARG H    1 1 
       10 32301 2 1  72 ARG HA   H  13.819  -0.845  15.803 1.00 . B B . 176 ARG HA   1 1 
       10 32302 2 1  72 ARG HB2  H  12.917  -3.260  14.207 1.00 . B B . 176 ARG HB2  1 1 
       10 32303 2 1  72 ARG HB3  H  14.154  -2.092  13.786 1.00 . B B . 176 ARG HB3  1 1 
       10 32304 2 1  72 ARG HD2  H  16.281  -2.063  15.188 1.00 . B B . 176 ARG HD2  1 1 
       10 32305 2 1  72 ARG HD3  H  15.544  -2.316  16.779 1.00 . B B . 176 ARG HD3  1 1 
       10 32306 2 1  72 ARG HE   H  16.859  -4.220  17.165 1.00 . B B . 176 ARG HE   1 1 
       10 32307 2 1  72 ARG HG2  H  14.293  -4.240  15.939 1.00 . B B . 176 ARG HG2  1 1 
       10 32308 2 1  72 ARG HG3  H  15.154  -4.187  14.403 1.00 . B B . 176 ARG HG3  1 1 
       10 32309 2 1  72 ARG HH11 H  17.642  -3.069  13.919 1.00 . B B . 176 ARG HH11 1 1 
       10 32310 2 1  72 ARG HH12 H  18.774  -4.377  13.677 1.00 . B B . 176 ARG HH12 1 1 
       10 32311 2 1  72 ARG HH21 H  18.186  -5.731  16.826 1.00 . B B . 176 ARG HH21 1 1 
       10 32312 2 1  72 ARG HH22 H  19.139  -5.908  15.363 1.00 . B B . 176 ARG HH22 1 1 
       10 32313 2 1  72 ARG N    N  12.736  -2.282  16.871 1.00 . B B . 176 ARG N    1 1 
       10 32314 2 1  72 ARG NE   N  16.972  -3.752  16.262 1.00 . B B . 176 ARG NE   1 1 
       10 32315 2 1  72 ARG NH1  N  18.118  -3.886  14.254 1.00 . B B . 176 ARG NH1  1 1 
       10 32316 2 1  72 ARG NH2  N  18.513  -5.370  15.925 1.00 . B B . 176 ARG NH2  1 1 
       10 32317 2 1  72 ARG O    O  10.760  -0.972  15.504 1.00 . B B . 176 ARG O    1 1 
       10 32318 2 1  73 ILE C    C  11.728  -0.185  11.442 1.00 . B B . 177 ILE C    1 1 
       10 32319 2 1  73 ILE CA   C  11.053   0.093  12.804 1.00 . B B . 177 ILE CA   1 1 
       10 32320 2 1  73 ILE CB   C  10.581   1.569  12.966 1.00 . B B . 177 ILE CB   1 1 
       10 32321 2 1  73 ILE CD1  C   8.319   1.100  14.219 1.00 . B B . 177 ILE CD1  1 1 
       10 32322 2 1  73 ILE CG1  C   9.684   1.803  14.213 1.00 . B B . 177 ILE CG1  1 1 
       10 32323 2 1  73 ILE CG2  C   9.854   2.128  11.728 1.00 . B B . 177 ILE CG2  1 1 
       10 32324 2 1  73 ILE H    H  13.002  -0.237  13.444 1.00 . B B . 177 ILE H    1 1 
       10 32325 2 1  73 ILE HA   H  10.194  -0.569  12.887 1.00 . B B . 177 ILE HA   1 1 
       10 32326 2 1  73 ILE HB   H  11.475   2.182  13.092 1.00 . B B . 177 ILE HB   1 1 
       10 32327 2 1  73 ILE HD11 H   7.799   1.332  15.147 1.00 . B B . 177 ILE HD11 1 1 
       10 32328 2 1  73 ILE HD12 H   7.709   1.440  13.382 1.00 . B B . 177 ILE HD12 1 1 
       10 32329 2 1  73 ILE HD13 H   8.445   0.019  14.154 1.00 . B B . 177 ILE HD13 1 1 
       10 32330 2 1  73 ILE HG12 H  10.216   1.490  15.106 1.00 . B B . 177 ILE HG12 1 1 
       10 32331 2 1  73 ILE HG13 H   9.510   2.874  14.317 1.00 . B B . 177 ILE HG13 1 1 
       10 32332 2 1  73 ILE HG21 H  10.548   2.226  10.894 1.00 . B B . 177 ILE HG21 1 1 
       10 32333 2 1  73 ILE HG22 H   9.037   1.468  11.433 1.00 . B B . 177 ILE HG22 1 1 
       10 32334 2 1  73 ILE HG23 H   9.449   3.119  11.942 1.00 . B B . 177 ILE HG23 1 1 
       10 32335 2 1  73 ILE N    N  12.062  -0.255  13.821 1.00 . B B . 177 ILE N    1 1 
       10 32336 2 1  73 ILE O    O  12.958  -0.093  11.367 1.00 . B B . 177 ILE O    1 1 
       10 32337 2 1  74 SER C    C  10.515   0.112   7.987 1.00 . B B . 178 SER C    1 1 
       10 32338 2 1  74 SER CA   C  11.440  -0.613   8.995 1.00 . B B . 178 SER CA   1 1 
       10 32339 2 1  74 SER CB   C  11.581  -2.087   8.586 1.00 . B B . 178 SER CB   1 1 
       10 32340 2 1  74 SER H    H   9.969  -0.660  10.571 1.00 . B B . 178 SER H    1 1 
       10 32341 2 1  74 SER HA   H  12.429  -0.160   8.914 1.00 . B B . 178 SER HA   1 1 
       10 32342 2 1  74 SER HB2  H  12.120  -2.630   9.363 1.00 . B B . 178 SER HB2  1 1 
       10 32343 2 1  74 SER HB3  H  10.594  -2.528   8.468 1.00 . B B . 178 SER HB3  1 1 
       10 32344 2 1  74 SER HG   H  11.911  -2.938   6.837 1.00 . B B . 178 SER HG   1 1 
       10 32345 2 1  74 SER N    N  10.969  -0.515  10.398 1.00 . B B . 178 SER N    1 1 
       10 32346 2 1  74 SER O    O   9.366   0.403   8.314 1.00 . B B . 178 SER O    1 1 
       10 32347 2 1  74 SER OG   O  12.291  -2.192   7.366 1.00 . B B . 178 SER OG   1 1 
       10 32348 2 1  75 PHE C    C   9.014   0.033   5.265 1.00 . B B . 179 PHE C    1 1 
       10 32349 2 1  75 PHE CA   C  10.170   0.969   5.674 1.00 . B B . 179 PHE CA   1 1 
       10 32350 2 1  75 PHE CB   C  11.040   1.274   4.432 1.00 . B B . 179 PHE CB   1 1 
       10 32351 2 1  75 PHE CD1  C   9.580   3.106   3.580 1.00 . B B . 179 PHE CD1  1 1 
       10 32352 2 1  75 PHE CD2  C   9.704   1.077   2.253 1.00 . B B . 179 PHE CD2  1 1 
       10 32353 2 1  75 PHE CE1  C   8.498   3.562   2.820 1.00 . B B . 179 PHE CE1  1 1 
       10 32354 2 1  75 PHE CE2  C   8.614   1.526   1.493 1.00 . B B . 179 PHE CE2  1 1 
       10 32355 2 1  75 PHE CG   C  10.158   1.854   3.341 1.00 . B B . 179 PHE CG   1 1 
       10 32356 2 1  75 PHE CZ   C   7.996   2.759   1.782 1.00 . B B . 179 PHE CZ   1 1 
       10 32357 2 1  75 PHE H    H  11.894   0.007   6.513 1.00 . B B . 179 PHE H    1 1 
       10 32358 2 1  75 PHE HA   H   9.743   1.913   6.017 1.00 . B B . 179 PHE HA   1 1 
       10 32359 2 1  75 PHE HB2  H  11.811   1.999   4.697 1.00 . B B . 179 PHE HB2  1 1 
       10 32360 2 1  75 PHE HB3  H  11.524   0.365   4.074 1.00 . B B . 179 PHE HB3  1 1 
       10 32361 2 1  75 PHE HD1  H   9.925   3.693   4.408 1.00 . B B . 179 PHE HD1  1 1 
       10 32362 2 1  75 PHE HD2  H  10.134   0.110   2.026 1.00 . B B . 179 PHE HD2  1 1 
       10 32363 2 1  75 PHE HE1  H   8.038   4.498   3.102 1.00 . B B . 179 PHE HE1  1 1 
       10 32364 2 1  75 PHE HE2  H   8.229   0.898   0.701 1.00 . B B . 179 PHE HE2  1 1 
       10 32365 2 1  75 PHE HZ   H   7.139   3.072   1.202 1.00 . B B . 179 PHE HZ   1 1 
       10 32366 2 1  75 PHE N    N  10.985   0.377   6.753 1.00 . B B . 179 PHE N    1 1 
       10 32367 2 1  75 PHE O    O   7.834   0.394   5.247 1.00 . B B . 179 PHE O    1 1 
       10 32368 2 1  76 ASP C    C   7.575  -2.768   5.570 1.00 . B B . 180 ASP C    1 1 
       10 32369 2 1  76 ASP CA   C   8.568  -2.311   4.494 1.00 . B B . 180 ASP CA   1 1 
       10 32370 2 1  76 ASP CB   C   9.479  -3.482   4.058 1.00 . B B . 180 ASP CB   1 1 
       10 32371 2 1  76 ASP CG   C  10.842  -3.470   4.762 1.00 . B B . 180 ASP CG   1 1 
       10 32372 2 1  76 ASP H    H  10.410  -1.356   4.902 1.00 . B B . 180 ASP H    1 1 
       10 32373 2 1  76 ASP HA   H   7.979  -2.002   3.631 1.00 . B B . 180 ASP HA   1 1 
       10 32374 2 1  76 ASP HB2  H   8.977  -4.435   4.234 1.00 . B B . 180 ASP HB2  1 1 
       10 32375 2 1  76 ASP HB3  H   9.645  -3.401   2.982 1.00 . B B . 180 ASP HB3  1 1 
       10 32376 2 1  76 ASP N    N   9.408  -1.187   4.908 1.00 . B B . 180 ASP N    1 1 
       10 32377 2 1  76 ASP O    O   6.510  -3.260   5.204 1.00 . B B . 180 ASP O    1 1 
       10 32378 2 1  76 ASP OD1  O  10.949  -3.963   5.909 1.00 . B B . 180 ASP OD1  1 1 
       10 32379 2 1  76 ASP OD2  O  11.750  -2.814   4.208 1.00 . B B . 180 ASP OD2  1 1 
       10 32380 2 1  77 GLU C    C   5.650  -2.298   7.894 1.00 . B B . 181 GLU C    1 1 
       10 32381 2 1  77 GLU CA   C   7.039  -2.943   7.996 1.00 . B B . 181 GLU CA   1 1 
       10 32382 2 1  77 GLU CB   C   7.749  -2.556   9.297 1.00 . B B . 181 GLU CB   1 1 
       10 32383 2 1  77 GLU CD   C   7.629  -2.234  11.824 1.00 . B B . 181 GLU CD   1 1 
       10 32384 2 1  77 GLU CG   C   6.948  -2.815  10.583 1.00 . B B . 181 GLU CG   1 1 
       10 32385 2 1  77 GLU H    H   8.767  -2.116   7.049 1.00 . B B . 181 GLU H    1 1 
       10 32386 2 1  77 GLU HA   H   6.918  -4.019   8.011 1.00 . B B . 181 GLU HA   1 1 
       10 32387 2 1  77 GLU HB2  H   8.687  -3.105   9.362 1.00 . B B . 181 GLU HB2  1 1 
       10 32388 2 1  77 GLU HB3  H   7.971  -1.499   9.224 1.00 . B B . 181 GLU HB3  1 1 
       10 32389 2 1  77 GLU HG2  H   5.965  -2.357  10.504 1.00 . B B . 181 GLU HG2  1 1 
       10 32390 2 1  77 GLU HG3  H   6.825  -3.892  10.711 1.00 . B B . 181 GLU HG3  1 1 
       10 32391 2 1  77 GLU N    N   7.884  -2.564   6.857 1.00 . B B . 181 GLU N    1 1 
       10 32392 2 1  77 GLU O    O   4.644  -2.999   7.778 1.00 . B B . 181 GLU O    1 1 
       10 32393 2 1  77 GLU OE1  O   8.442  -1.289  11.670 1.00 . B B . 181 GLU OE1  1 1 
       10 32394 2 1  77 GLU OE2  O   7.317  -2.727  12.939 1.00 . B B . 181 GLU OE2  1 1 
       10 32395 2 1  78 TYR C    C   3.513  -0.729   6.502 1.00 . B B . 182 TYR C    1 1 
       10 32396 2 1  78 TYR CA   C   4.282  -0.269   7.751 1.00 . B B . 182 TYR CA   1 1 
       10 32397 2 1  78 TYR CB   C   4.511   1.245   7.733 1.00 . B B . 182 TYR CB   1 1 
       10 32398 2 1  78 TYR CD1  C   2.325   2.472   8.175 1.00 . B B . 182 TYR CD1  1 1 
       10 32399 2 1  78 TYR CD2  C   3.197   2.392   5.902 1.00 . B B . 182 TYR CD2  1 1 
       10 32400 2 1  78 TYR CE1  C   1.233   3.245   7.729 1.00 . B B . 182 TYR CE1  1 1 
       10 32401 2 1  78 TYR CE2  C   2.118   3.174   5.452 1.00 . B B . 182 TYR CE2  1 1 
       10 32402 2 1  78 TYR CG   C   3.316   2.058   7.265 1.00 . B B . 182 TYR CG   1 1 
       10 32403 2 1  78 TYR CZ   C   1.133   3.610   6.367 1.00 . B B . 182 TYR CZ   1 1 
       10 32404 2 1  78 TYR H    H   6.426  -0.422   7.954 1.00 . B B . 182 TYR H    1 1 
       10 32405 2 1  78 TYR HA   H   3.668  -0.518   8.618 1.00 . B B . 182 TYR HA   1 1 
       10 32406 2 1  78 TYR HB2  H   4.788   1.559   8.739 1.00 . B B . 182 TYR HB2  1 1 
       10 32407 2 1  78 TYR HB3  H   5.352   1.465   7.073 1.00 . B B . 182 TYR HB3  1 1 
       10 32408 2 1  78 TYR HD1  H   2.407   2.202   9.218 1.00 . B B . 182 TYR HD1  1 1 
       10 32409 2 1  78 TYR HD2  H   3.952   2.070   5.199 1.00 . B B . 182 TYR HD2  1 1 
       10 32410 2 1  78 TYR HE1  H   0.473   3.569   8.424 1.00 . B B . 182 TYR HE1  1 1 
       10 32411 2 1  78 TYR HE2  H   2.054   3.447   4.411 1.00 . B B . 182 TYR HE2  1 1 
       10 32412 2 1  78 TYR HH   H   0.184   4.589   5.002 1.00 . B B . 182 TYR HH   1 1 
       10 32413 2 1  78 TYR N    N   5.571  -0.963   7.875 1.00 . B B . 182 TYR N    1 1 
       10 32414 2 1  78 TYR O    O   2.323  -1.041   6.585 1.00 . B B . 182 TYR O    1 1 
       10 32415 2 1  78 TYR OH   O   0.090   4.370   5.932 1.00 . B B . 182 TYR OH   1 1 
       10 32416 2 1  79 TRP C    C   2.983  -2.600   4.155 1.00 . B B . 183 TRP C    1 1 
       10 32417 2 1  79 TRP CA   C   3.550  -1.177   4.097 1.00 . B B . 183 TRP CA   1 1 
       10 32418 2 1  79 TRP CB   C   4.527  -0.998   2.929 1.00 . B B . 183 TRP CB   1 1 
       10 32419 2 1  79 TRP CD1  C   3.476  -2.233   1.002 1.00 . B B . 183 TRP CD1  1 1 
       10 32420 2 1  79 TRP CD2  C   3.266  -0.004   0.810 1.00 . B B . 183 TRP CD2  1 1 
       10 32421 2 1  79 TRP CE2  C   2.464  -0.587  -0.214 1.00 . B B . 183 TRP CE2  1 1 
       10 32422 2 1  79 TRP CE3  C   3.319   1.408   0.857 1.00 . B B . 183 TRP CE3  1 1 
       10 32423 2 1  79 TRP CG   C   3.831  -1.086   1.615 1.00 . B B . 183 TRP CG   1 1 
       10 32424 2 1  79 TRP CH2  C   1.788   1.581  -1.040 1.00 . B B . 183 TRP CH2  1 1 
       10 32425 2 1  79 TRP CZ2  C   1.686   0.181  -1.091 1.00 . B B . 183 TRP CZ2  1 1 
       10 32426 2 1  79 TRP CZ3  C   2.612   2.191  -0.078 1.00 . B B . 183 TRP CZ3  1 1 
       10 32427 2 1  79 TRP H    H   5.186  -0.607   5.365 1.00 . B B . 183 TRP H    1 1 
       10 32428 2 1  79 TRP HA   H   2.695  -0.511   3.937 1.00 . B B . 183 TRP HA   1 1 
       10 32429 2 1  79 TRP HB2  H   4.989  -0.016   2.985 1.00 . B B . 183 TRP HB2  1 1 
       10 32430 2 1  79 TRP HB3  H   5.318  -1.747   2.978 1.00 . B B . 183 TRP HB3  1 1 
       10 32431 2 1  79 TRP HD1  H   3.694  -3.230   1.366 1.00 . B B . 183 TRP HD1  1 1 
       10 32432 2 1  79 TRP HE1  H   2.285  -2.658  -0.671 1.00 . B B . 183 TRP HE1  1 1 
       10 32433 2 1  79 TRP HE3  H   3.937   1.888   1.602 1.00 . B B . 183 TRP HE3  1 1 
       10 32434 2 1  79 TRP HH2  H   1.249   2.193  -1.747 1.00 . B B . 183 TRP HH2  1 1 
       10 32435 2 1  79 TRP HZ2  H   1.055  -0.301  -1.821 1.00 . B B . 183 TRP HZ2  1 1 
       10 32436 2 1  79 TRP HZ3  H   2.700   3.268  -0.054 1.00 . B B . 183 TRP HZ3  1 1 
       10 32437 2 1  79 TRP N    N   4.193  -0.805   5.352 1.00 . B B . 183 TRP N    1 1 
       10 32438 2 1  79 TRP NE1  N   2.692  -1.938  -0.088 1.00 . B B . 183 TRP NE1  1 1 
       10 32439 2 1  79 TRP O    O   1.819  -2.795   3.793 1.00 . B B . 183 TRP O    1 1 
       10 32440 2 1  80 THR C    C   2.249  -5.143   5.827 1.00 . B B . 184 THR C    1 1 
       10 32441 2 1  80 THR CA   C   3.297  -4.976   4.738 1.00 . B B . 184 THR CA   1 1 
       10 32442 2 1  80 THR CB   C   4.458  -5.961   4.914 1.00 . B B . 184 THR CB   1 1 
       10 32443 2 1  80 THR CG2  C   5.065  -6.057   6.315 1.00 . B B . 184 THR CG2  1 1 
       10 32444 2 1  80 THR H    H   4.695  -3.355   4.964 1.00 . B B . 184 THR H    1 1 
       10 32445 2 1  80 THR HA   H   2.803  -5.226   3.798 1.00 . B B . 184 THR HA   1 1 
       10 32446 2 1  80 THR HB   H   5.251  -5.718   4.202 1.00 . B B . 184 THR HB   1 1 
       10 32447 2 1  80 THR HG1  H   3.015  -7.255   4.889 1.00 . B B . 184 THR HG1  1 1 
       10 32448 2 1  80 THR HG21 H   5.424  -5.083   6.626 1.00 . B B . 184 THR HG21 1 1 
       10 32449 2 1  80 THR HG22 H   5.914  -6.740   6.291 1.00 . B B . 184 THR HG22 1 1 
       10 32450 2 1  80 THR HG23 H   4.335  -6.423   7.036 1.00 . B B . 184 THR HG23 1 1 
       10 32451 2 1  80 THR N    N   3.757  -3.585   4.637 1.00 . B B . 184 THR N    1 1 
       10 32452 2 1  80 THR O    O   1.368  -5.976   5.646 1.00 . B B . 184 THR O    1 1 
       10 32453 2 1  80 THR OG1  O   3.937  -7.227   4.604 1.00 . B B . 184 THR OG1  1 1 
       10 32454 2 1  81 LEU C    C  -0.050  -3.870   7.487 1.00 . B B . 185 LEU C    1 1 
       10 32455 2 1  81 LEU CA   C   1.299  -4.402   7.969 1.00 . B B . 185 LEU CA   1 1 
       10 32456 2 1  81 LEU CB   C   1.762  -3.617   9.209 1.00 . B B . 185 LEU CB   1 1 
       10 32457 2 1  81 LEU CD1  C   3.169  -3.326  11.248 1.00 . B B . 185 LEU CD1  1 1 
       10 32458 2 1  81 LEU CD2  C   2.323  -5.590  10.729 1.00 . B B . 185 LEU CD2  1 1 
       10 32459 2 1  81 LEU CG   C   2.826  -4.286  10.101 1.00 . B B . 185 LEU CG   1 1 
       10 32460 2 1  81 LEU H    H   3.120  -3.768   7.051 1.00 . B B . 185 LEU H    1 1 
       10 32461 2 1  81 LEU HA   H   1.122  -5.442   8.243 1.00 . B B . 185 LEU HA   1 1 
       10 32462 2 1  81 LEU HB2  H   2.120  -2.635   8.894 1.00 . B B . 185 LEU HB2  1 1 
       10 32463 2 1  81 LEU HB3  H   0.883  -3.462   9.826 1.00 . B B . 185 LEU HB3  1 1 
       10 32464 2 1  81 LEU HD11 H   3.499  -2.368  10.846 1.00 . B B . 185 LEU HD11 1 1 
       10 32465 2 1  81 LEU HD12 H   3.968  -3.746  11.857 1.00 . B B . 185 LEU HD12 1 1 
       10 32466 2 1  81 LEU HD13 H   2.285  -3.174  11.870 1.00 . B B . 185 LEU HD13 1 1 
       10 32467 2 1  81 LEU HD21 H   2.130  -6.340   9.963 1.00 . B B . 185 LEU HD21 1 1 
       10 32468 2 1  81 LEU HD22 H   1.412  -5.378  11.284 1.00 . B B . 185 LEU HD22 1 1 
       10 32469 2 1  81 LEU HD23 H   3.071  -5.983  11.419 1.00 . B B . 185 LEU HD23 1 1 
       10 32470 2 1  81 LEU HG   H   3.726  -4.501   9.526 1.00 . B B . 185 LEU HG   1 1 
       10 32471 2 1  81 LEU N    N   2.310  -4.369   6.917 1.00 . B B . 185 LEU N    1 1 
       10 32472 2 1  81 LEU O    O  -1.051  -4.477   7.843 1.00 . B B . 185 LEU O    1 1 
       10 32473 2 1  82 ILE C    C  -2.279  -3.367   5.559 1.00 . B B . 186 ILE C    1 1 
       10 32474 2 1  82 ILE CA   C  -1.402  -2.260   6.170 1.00 . B B . 186 ILE CA   1 1 
       10 32475 2 1  82 ILE CB   C  -1.178  -1.082   5.185 1.00 . B B . 186 ILE CB   1 1 
       10 32476 2 1  82 ILE CD1  C  -1.730   0.991   6.679 1.00 . B B . 186 ILE CD1  1 1 
       10 32477 2 1  82 ILE CG1  C  -0.678   0.210   5.877 1.00 . B B . 186 ILE CG1  1 1 
       10 32478 2 1  82 ILE CG2  C  -2.452  -0.756   4.385 1.00 . B B . 186 ILE CG2  1 1 
       10 32479 2 1  82 ILE H    H   0.754  -2.303   6.491 1.00 . B B . 186 ILE H    1 1 
       10 32480 2 1  82 ILE HA   H  -1.985  -1.888   7.011 1.00 . B B . 186 ILE HA   1 1 
       10 32481 2 1  82 ILE HB   H  -0.415  -1.386   4.466 1.00 . B B . 186 ILE HB   1 1 
       10 32482 2 1  82 ILE HD11 H  -1.242   1.802   7.223 1.00 . B B . 186 ILE HD11 1 1 
       10 32483 2 1  82 ILE HD12 H  -2.477   1.425   6.015 1.00 . B B . 186 ILE HD12 1 1 
       10 32484 2 1  82 ILE HD13 H  -2.216   0.324   7.389 1.00 . B B . 186 ILE HD13 1 1 
       10 32485 2 1  82 ILE HG12 H   0.127  -0.035   6.561 1.00 . B B . 186 ILE HG12 1 1 
       10 32486 2 1  82 ILE HG13 H  -0.279   0.877   5.111 1.00 . B B . 186 ILE HG13 1 1 
       10 32487 2 1  82 ILE HG21 H  -2.305   0.168   3.826 1.00 . B B . 186 ILE HG21 1 1 
       10 32488 2 1  82 ILE HG22 H  -2.669  -1.557   3.678 1.00 . B B . 186 ILE HG22 1 1 
       10 32489 2 1  82 ILE HG23 H  -3.304  -0.636   5.053 1.00 . B B . 186 ILE HG23 1 1 
       10 32490 2 1  82 ILE N    N  -0.116  -2.794   6.687 1.00 . B B . 186 ILE N    1 1 
       10 32491 2 1  82 ILE O    O  -3.445  -3.475   5.943 1.00 . B B . 186 ILE O    1 1 
       10 32492 2 1  83 GLY C    C  -2.992  -6.384   5.088 1.00 . B B . 187 GLY C    1 1 
       10 32493 2 1  83 GLY CA   C  -2.405  -5.367   4.095 1.00 . B B . 187 GLY CA   1 1 
       10 32494 2 1  83 GLY H    H  -0.715  -4.129   4.530 1.00 . B B . 187 GLY H    1 1 
       10 32495 2 1  83 GLY HA2  H  -3.224  -4.974   3.493 1.00 . B B . 187 GLY HA2  1 1 
       10 32496 2 1  83 GLY HA3  H  -1.713  -5.900   3.441 1.00 . B B . 187 GLY HA3  1 1 
       10 32497 2 1  83 GLY N    N  -1.700  -4.241   4.725 1.00 . B B . 187 GLY N    1 1 
       10 32498 2 1  83 GLY O    O  -3.923  -7.109   4.747 1.00 . B B . 187 GLY O    1 1 
       10 32499 2 1  84 GLY C    C  -4.336  -6.698   8.029 1.00 . B B . 188 GLY C    1 1 
       10 32500 2 1  84 GLY CA   C  -3.052  -7.254   7.407 1.00 . B B . 188 GLY CA   1 1 
       10 32501 2 1  84 GLY H    H  -1.768  -5.767   6.579 1.00 . B B . 188 GLY H    1 1 
       10 32502 2 1  84 GLY HA2  H  -3.288  -8.237   7.002 1.00 . B B . 188 GLY HA2  1 1 
       10 32503 2 1  84 GLY HA3  H  -2.310  -7.351   8.198 1.00 . B B . 188 GLY HA3  1 1 
       10 32504 2 1  84 GLY N    N  -2.510  -6.415   6.336 1.00 . B B . 188 GLY N    1 1 
       10 32505 2 1  84 GLY O    O  -5.066  -7.453   8.667 1.00 . B B . 188 GLY O    1 1 
       10 32506 2 1  85 ILE C    C  -6.792  -4.665   6.882 1.00 . B B . 189 ILE C    1 1 
       10 32507 2 1  85 ILE CA   C  -5.983  -4.846   8.171 1.00 . B B . 189 ILE CA   1 1 
       10 32508 2 1  85 ILE CB   C  -5.931  -3.529   8.996 1.00 . B B . 189 ILE CB   1 1 
       10 32509 2 1  85 ILE CD1  C  -3.496  -2.969   9.622 1.00 . B B . 189 ILE CD1  1 1 
       10 32510 2 1  85 ILE CG1  C  -4.852  -3.487  10.103 1.00 . B B . 189 ILE CG1  1 1 
       10 32511 2 1  85 ILE CG2  C  -7.292  -3.319   9.700 1.00 . B B . 189 ILE CG2  1 1 
       10 32512 2 1  85 ILE H    H  -3.984  -4.838   7.329 1.00 . B B . 189 ILE H    1 1 
       10 32513 2 1  85 ILE HA   H  -6.539  -5.581   8.754 1.00 . B B . 189 ILE HA   1 1 
       10 32514 2 1  85 ILE HB   H  -5.766  -2.686   8.321 1.00 . B B . 189 ILE HB   1 1 
       10 32515 2 1  85 ILE HD11 H  -2.807  -2.928  10.469 1.00 . B B . 189 ILE HD11 1 1 
       10 32516 2 1  85 ILE HD12 H  -3.088  -3.624   8.864 1.00 . B B . 189 ILE HD12 1 1 
       10 32517 2 1  85 ILE HD13 H  -3.605  -1.970   9.200 1.00 . B B . 189 ILE HD13 1 1 
       10 32518 2 1  85 ILE HG12 H  -5.169  -2.800  10.882 1.00 . B B . 189 ILE HG12 1 1 
       10 32519 2 1  85 ILE HG13 H  -4.737  -4.476  10.549 1.00 . B B . 189 ILE HG13 1 1 
       10 32520 2 1  85 ILE HG21 H  -8.101  -3.313   8.969 1.00 . B B . 189 ILE HG21 1 1 
       10 32521 2 1  85 ILE HG22 H  -7.471  -4.111  10.430 1.00 . B B . 189 ILE HG22 1 1 
       10 32522 2 1  85 ILE HG23 H  -7.305  -2.365  10.231 1.00 . B B . 189 ILE HG23 1 1 
       10 32523 2 1  85 ILE N    N  -4.647  -5.405   7.856 1.00 . B B . 189 ILE N    1 1 
       10 32524 2 1  85 ILE O    O  -7.934  -5.126   6.811 1.00 . B B . 189 ILE O    1 1 
       10 32525 2 1  86 THR C    C  -6.541  -5.163   3.694 1.00 . B B . 190 THR C    1 1 
       10 32526 2 1  86 THR CA   C  -6.731  -3.875   4.493 1.00 . B B . 190 THR CA   1 1 
       10 32527 2 1  86 THR CB   C  -6.040  -2.682   3.806 1.00 . B B . 190 THR CB   1 1 
       10 32528 2 1  86 THR CG2  C  -6.709  -2.301   2.482 1.00 . B B . 190 THR CG2  1 1 
       10 32529 2 1  86 THR H    H  -5.247  -3.711   5.990 1.00 . B B . 190 THR H    1 1 
       10 32530 2 1  86 THR HA   H  -7.795  -3.669   4.554 1.00 . B B . 190 THR HA   1 1 
       10 32531 2 1  86 THR HB   H  -4.991  -2.929   3.624 1.00 . B B . 190 THR HB   1 1 
       10 32532 2 1  86 THR HG1  H  -6.855  -1.024   4.385 1.00 . B B . 190 THR HG1  1 1 
       10 32533 2 1  86 THR HG21 H  -6.771  -3.160   1.815 1.00 . B B . 190 THR HG21 1 1 
       10 32534 2 1  86 THR HG22 H  -6.096  -1.553   1.985 1.00 . B B . 190 THR HG22 1 1 
       10 32535 2 1  86 THR HG23 H  -7.712  -1.911   2.651 1.00 . B B . 190 THR HG23 1 1 
       10 32536 2 1  86 THR N    N  -6.192  -4.056   5.849 1.00 . B B . 190 THR N    1 1 
       10 32537 2 1  86 THR O    O  -5.739  -5.215   2.775 1.00 . B B . 190 THR O    1 1 
       10 32538 2 1  86 THR OG1  O  -6.095  -1.550   4.644 1.00 . B B . 190 THR OG1  1 1 
       10 32539 2 1  87 GLY C    C  -8.717  -7.977   3.137 1.00 . B B . 191 GLY C    1 1 
       10 32540 2 1  87 GLY CA   C  -7.283  -7.523   3.421 1.00 . B B . 191 GLY CA   1 1 
       10 32541 2 1  87 GLY H    H  -7.782  -6.095   4.926 1.00 . B B . 191 GLY H    1 1 
       10 32542 2 1  87 GLY HA2  H  -6.730  -7.493   2.482 1.00 . B B . 191 GLY HA2  1 1 
       10 32543 2 1  87 GLY HA3  H  -6.797  -8.249   4.073 1.00 . B B . 191 GLY HA3  1 1 
       10 32544 2 1  87 GLY N    N  -7.268  -6.210   4.073 1.00 . B B . 191 GLY N    1 1 
       10 32545 2 1  87 GLY O    O  -9.216  -7.739   2.036 1.00 . B B . 191 GLY O    1 1 
       10 32546 2 1  88 PRO C    C -11.739  -7.842   3.612 1.00 . B B . 192 PRO C    1 1 
       10 32547 2 1  88 PRO CA   C -10.806  -9.020   3.925 1.00 . B B . 192 PRO CA   1 1 
       10 32548 2 1  88 PRO CB   C -11.184  -9.741   5.225 1.00 . B B . 192 PRO CB   1 1 
       10 32549 2 1  88 PRO CD   C  -8.981  -8.835   5.478 1.00 . B B . 192 PRO CD   1 1 
       10 32550 2 1  88 PRO CG   C -10.251  -9.133   6.273 1.00 . B B . 192 PRO CG   1 1 
       10 32551 2 1  88 PRO HA   H -10.857  -9.727   3.095 1.00 . B B . 192 PRO HA   1 1 
       10 32552 2 1  88 PRO HB2  H -12.234  -9.598   5.485 1.00 . B B . 192 PRO HB2  1 1 
       10 32553 2 1  88 PRO HB3  H -10.964 -10.805   5.122 1.00 . B B . 192 PRO HB3  1 1 
       10 32554 2 1  88 PRO HD2  H  -8.466  -7.975   5.907 1.00 . B B . 192 PRO HD2  1 1 
       10 32555 2 1  88 PRO HD3  H  -8.325  -9.707   5.488 1.00 . B B . 192 PRO HD3  1 1 
       10 32556 2 1  88 PRO HG2  H -10.677  -8.201   6.648 1.00 . B B . 192 PRO HG2  1 1 
       10 32557 2 1  88 PRO HG3  H -10.060  -9.823   7.095 1.00 . B B . 192 PRO HG3  1 1 
       10 32558 2 1  88 PRO N    N  -9.425  -8.579   4.114 1.00 . B B . 192 PRO N    1 1 
       10 32559 2 1  88 PRO O    O -12.590  -7.949   2.731 1.00 . B B . 192 PRO O    1 1 
       10 32560 2 1  89 ILE C    C -12.013  -4.818   2.663 1.00 . B B . 193 ILE C    1 1 
       10 32561 2 1  89 ILE CA   C -12.339  -5.482   4.004 1.00 . B B . 193 ILE CA   1 1 
       10 32562 2 1  89 ILE CB   C -12.289  -4.485   5.188 1.00 . B B . 193 ILE CB   1 1 
       10 32563 2 1  89 ILE CD1  C -10.520  -2.661   4.681 1.00 . B B . 193 ILE CD1  1 1 
       10 32564 2 1  89 ILE CG1  C -10.891  -3.898   5.509 1.00 . B B . 193 ILE CG1  1 1 
       10 32565 2 1  89 ILE CG2  C -12.869  -5.169   6.439 1.00 . B B . 193 ILE CG2  1 1 
       10 32566 2 1  89 ILE H    H -10.842  -6.649   4.995 1.00 . B B . 193 ILE H    1 1 
       10 32567 2 1  89 ILE HA   H -13.379  -5.794   3.903 1.00 . B B . 193 ILE HA   1 1 
       10 32568 2 1  89 ILE HB   H -12.957  -3.652   4.954 1.00 . B B . 193 ILE HB   1 1 
       10 32569 2 1  89 ILE HD11 H -11.296  -1.900   4.776 1.00 . B B . 193 ILE HD11 1 1 
       10 32570 2 1  89 ILE HD12 H  -9.590  -2.240   5.064 1.00 . B B . 193 ILE HD12 1 1 
       10 32571 2 1  89 ILE HD13 H -10.384  -2.915   3.632 1.00 . B B . 193 ILE HD13 1 1 
       10 32572 2 1  89 ILE HG12 H -10.869  -3.592   6.555 1.00 . B B . 193 ILE HG12 1 1 
       10 32573 2 1  89 ILE HG13 H -10.128  -4.663   5.373 1.00 . B B . 193 ILE HG13 1 1 
       10 32574 2 1  89 ILE HG21 H -12.200  -5.954   6.795 1.00 . B B . 193 ILE HG21 1 1 
       10 32575 2 1  89 ILE HG22 H -12.999  -4.431   7.230 1.00 . B B . 193 ILE HG22 1 1 
       10 32576 2 1  89 ILE HG23 H -13.844  -5.602   6.212 1.00 . B B . 193 ILE HG23 1 1 
       10 32577 2 1  89 ILE N    N -11.543  -6.690   4.268 1.00 . B B . 193 ILE N    1 1 
       10 32578 2 1  89 ILE O    O -12.785  -3.977   2.215 1.00 . B B . 193 ILE O    1 1 
       10 32579 2 1  90 ALA C    C -11.638  -5.073  -0.383 1.00 . B B . 194 ALA C    1 1 
       10 32580 2 1  90 ALA CA   C -10.604  -4.663   0.669 1.00 . B B . 194 ALA CA   1 1 
       10 32581 2 1  90 ALA CB   C  -9.188  -5.077   0.291 1.00 . B B . 194 ALA CB   1 1 
       10 32582 2 1  90 ALA H    H -10.366  -5.972   2.327 1.00 . B B . 194 ALA H    1 1 
       10 32583 2 1  90 ALA HA   H -10.631  -3.575   0.734 1.00 . B B . 194 ALA HA   1 1 
       10 32584 2 1  90 ALA HB1  H  -9.136  -6.147   0.087 1.00 . B B . 194 ALA HB1  1 1 
       10 32585 2 1  90 ALA HB2  H  -8.896  -4.539  -0.609 1.00 . B B . 194 ALA HB2  1 1 
       10 32586 2 1  90 ALA HB3  H  -8.491  -4.827   1.091 1.00 . B B . 194 ALA HB3  1 1 
       10 32587 2 1  90 ALA N    N -10.934  -5.212   1.977 1.00 . B B . 194 ALA N    1 1 
       10 32588 2 1  90 ALA O    O -12.108  -4.225  -1.142 1.00 . B B . 194 ALA O    1 1 
       10 32589 2 1  91 LYS C    C -14.497  -5.900  -0.848 1.00 . B B . 195 LYS C    1 1 
       10 32590 2 1  91 LYS CA   C -13.233  -6.670  -1.248 1.00 . B B . 195 LYS CA   1 1 
       10 32591 2 1  91 LYS CB   C -13.504  -8.170  -1.226 1.00 . B B . 195 LYS CB   1 1 
       10 32592 2 1  91 LYS CD   C -14.292 -10.059  -2.664 1.00 . B B . 195 LYS CD   1 1 
       10 32593 2 1  91 LYS CE   C -14.968 -10.688  -1.445 1.00 . B B . 195 LYS CE   1 1 
       10 32594 2 1  91 LYS CG   C -14.209  -8.543  -2.541 1.00 . B B . 195 LYS CG   1 1 
       10 32595 2 1  91 LYS H    H -11.696  -7.055   0.177 1.00 . B B . 195 LYS H    1 1 
       10 32596 2 1  91 LYS HA   H -12.981  -6.377  -2.267 1.00 . B B . 195 LYS HA   1 1 
       10 32597 2 1  91 LYS HB2  H -12.586  -8.751  -1.136 1.00 . B B . 195 LYS HB2  1 1 
       10 32598 2 1  91 LYS HB3  H -14.131  -8.399  -0.364 1.00 . B B . 195 LYS HB3  1 1 
       10 32599 2 1  91 LYS HD2  H -14.815 -10.326  -3.582 1.00 . B B . 195 LYS HD2  1 1 
       10 32600 2 1  91 LYS HD3  H -13.260 -10.417  -2.705 1.00 . B B . 195 LYS HD3  1 1 
       10 32601 2 1  91 LYS HE2  H -14.970 -11.772  -1.571 1.00 . B B . 195 LYS HE2  1 1 
       10 32602 2 1  91 LYS HE3  H -14.328 -10.429  -0.595 1.00 . B B . 195 LYS HE3  1 1 
       10 32603 2 1  91 LYS HG2  H -15.208  -8.106  -2.580 1.00 . B B . 195 LYS HG2  1 1 
       10 32604 2 1  91 LYS HG3  H -13.634  -8.169  -3.391 1.00 . B B . 195 LYS HG3  1 1 
       10 32605 2 1  91 LYS HZ1  H -16.391  -9.174  -1.050 1.00 . B B . 195 LYS HZ1  1 1 
       10 32606 2 1  91 LYS HZ2  H -16.808 -10.601  -0.429 1.00 . B B . 195 LYS HZ2  1 1 
       10 32607 2 1  91 LYS HZ3  H -16.962 -10.314  -2.022 1.00 . B B . 195 LYS HZ3  1 1 
       10 32608 2 1  91 LYS N    N -12.091  -6.332  -0.407 1.00 . B B . 195 LYS N    1 1 
       10 32609 2 1  91 LYS NZ   N -16.352 -10.182  -1.225 1.00 . B B . 195 LYS NZ   1 1 
       10 32610 2 1  91 LYS O    O -15.224  -5.484  -1.735 1.00 . B B . 195 LYS O    1 1 
       10 32611 2 1  92 LEU C    C -15.961  -3.506   0.440 1.00 . B B . 196 LEU C    1 1 
       10 32612 2 1  92 LEU CA   C -15.895  -4.946   0.959 1.00 . B B . 196 LEU CA   1 1 
       10 32613 2 1  92 LEU CB   C -15.903  -5.077   2.489 1.00 . B B . 196 LEU CB   1 1 
       10 32614 2 1  92 LEU CD1  C -17.286  -5.513   4.534 1.00 . B B . 196 LEU CD1  1 1 
       10 32615 2 1  92 LEU CD2  C -17.602  -3.357   3.318 1.00 . B B . 196 LEU CD2  1 1 
       10 32616 2 1  92 LEU CG   C -17.279  -4.847   3.150 1.00 . B B . 196 LEU CG   1 1 
       10 32617 2 1  92 LEU H    H -14.053  -5.991   1.120 1.00 . B B . 196 LEU H    1 1 
       10 32618 2 1  92 LEU HA   H -16.768  -5.468   0.569 1.00 . B B . 196 LEU HA   1 1 
       10 32619 2 1  92 LEU HB2  H -15.585  -6.093   2.732 1.00 . B B . 196 LEU HB2  1 1 
       10 32620 2 1  92 LEU HB3  H -15.182  -4.381   2.908 1.00 . B B . 196 LEU HB3  1 1 
       10 32621 2 1  92 LEU HD11 H -16.504  -5.085   5.161 1.00 . B B . 196 LEU HD11 1 1 
       10 32622 2 1  92 LEU HD12 H -17.118  -6.584   4.427 1.00 . B B . 196 LEU HD12 1 1 
       10 32623 2 1  92 LEU HD13 H -18.255  -5.362   5.012 1.00 . B B . 196 LEU HD13 1 1 
       10 32624 2 1  92 LEU HD21 H -17.731  -2.885   2.349 1.00 . B B . 196 LEU HD21 1 1 
       10 32625 2 1  92 LEU HD22 H -16.792  -2.858   3.853 1.00 . B B . 196 LEU HD22 1 1 
       10 32626 2 1  92 LEU HD23 H -18.530  -3.238   3.878 1.00 . B B . 196 LEU HD23 1 1 
       10 32627 2 1  92 LEU HG   H -18.056  -5.317   2.544 1.00 . B B . 196 LEU HG   1 1 
       10 32628 2 1  92 LEU N    N -14.712  -5.639   0.446 1.00 . B B . 196 LEU N    1 1 
       10 32629 2 1  92 LEU O    O -17.002  -3.108  -0.071 1.00 . B B . 196 LEU O    1 1 
       10 32630 2 1  93 ILE C    C -15.088  -1.779  -1.792 1.00 . B B . 197 ILE C    1 1 
       10 32631 2 1  93 ILE CA   C -14.663  -1.542  -0.340 1.00 . B B . 197 ILE CA   1 1 
       10 32632 2 1  93 ILE CB   C -13.204  -1.052  -0.283 1.00 . B B . 197 ILE CB   1 1 
       10 32633 2 1  93 ILE CD1  C -11.286  -0.566   1.275 1.00 . B B . 197 ILE CD1  1 1 
       10 32634 2 1  93 ILE CG1  C -12.804  -0.663   1.154 1.00 . B B . 197 ILE CG1  1 1 
       10 32635 2 1  93 ILE CG2  C -12.982   0.132  -1.243 1.00 . B B . 197 ILE CG2  1 1 
       10 32636 2 1  93 ILE H    H -14.027  -3.173   0.934 1.00 . B B . 197 ILE H    1 1 
       10 32637 2 1  93 ILE HA   H -15.282  -0.740   0.061 1.00 . B B . 197 ILE HA   1 1 
       10 32638 2 1  93 ILE HB   H -12.561  -1.863  -0.608 1.00 . B B . 197 ILE HB   1 1 
       10 32639 2 1  93 ILE HD11 H -10.830  -1.445   0.816 1.00 . B B . 197 ILE HD11 1 1 
       10 32640 2 1  93 ILE HD12 H -10.935   0.329   0.769 1.00 . B B . 197 ILE HD12 1 1 
       10 32641 2 1  93 ILE HD13 H -11.018  -0.519   2.327 1.00 . B B . 197 ILE HD13 1 1 
       10 32642 2 1  93 ILE HG12 H -13.260   0.288   1.433 1.00 . B B . 197 ILE HG12 1 1 
       10 32643 2 1  93 ILE HG13 H -13.142  -1.420   1.860 1.00 . B B . 197 ILE HG13 1 1 
       10 32644 2 1  93 ILE HG21 H -13.189  -0.147  -2.276 1.00 . B B . 197 ILE HG21 1 1 
       10 32645 2 1  93 ILE HG22 H -13.630   0.965  -0.968 1.00 . B B . 197 ILE HG22 1 1 
       10 32646 2 1  93 ILE HG23 H -11.942   0.448  -1.217 1.00 . B B . 197 ILE HG23 1 1 
       10 32647 2 1  93 ILE N    N -14.832  -2.787   0.442 1.00 . B B . 197 ILE N    1 1 
       10 32648 2 1  93 ILE O    O -16.039  -1.185  -2.284 1.00 . B B . 197 ILE O    1 1 
       10 32649 2 1  94 HIS C    C -16.066  -3.315  -4.269 1.00 . B B . 198 HIS C    1 1 
       10 32650 2 1  94 HIS CA   C -14.622  -2.907  -3.917 1.00 . B B . 198 HIS CA   1 1 
       10 32651 2 1  94 HIS CB   C -13.595  -3.951  -4.381 1.00 . B B . 198 HIS CB   1 1 
       10 32652 2 1  94 HIS CD2  C -13.828  -5.817  -6.122 1.00 . B B . 198 HIS CD2  1 1 
       10 32653 2 1  94 HIS CE1  C -14.230  -4.631  -7.920 1.00 . B B . 198 HIS CE1  1 1 
       10 32654 2 1  94 HIS CG   C -13.823  -4.496  -5.765 1.00 . B B . 198 HIS CG   1 1 
       10 32655 2 1  94 HIS H    H -13.657  -3.189  -2.024 1.00 . B B . 198 HIS H    1 1 
       10 32656 2 1  94 HIS HA   H -14.445  -1.970  -4.449 1.00 . B B . 198 HIS HA   1 1 
       10 32657 2 1  94 HIS HB2  H -12.602  -3.502  -4.346 1.00 . B B . 198 HIS HB2  1 1 
       10 32658 2 1  94 HIS HB3  H -13.608  -4.792  -3.693 1.00 . B B . 198 HIS HB3  1 1 
       10 32659 2 1  94 HIS HD1  H -14.204  -2.769  -6.951 1.00 . B B . 198 HIS HD1  1 1 
       10 32660 2 1  94 HIS HD2  H -13.640  -6.650  -5.459 1.00 . B B . 198 HIS HD2  1 1 
       10 32661 2 1  94 HIS HE1  H -14.425  -4.337  -8.942 1.00 . B B . 198 HIS HE1  1 1 
       10 32662 2 1  94 HIS N    N -14.402  -2.683  -2.489 1.00 . B B . 198 HIS N    1 1 
       10 32663 2 1  94 HIS ND1  N -14.076  -3.769  -6.902 1.00 . B B . 198 HIS ND1  1 1 
       10 32664 2 1  94 HIS NE2  N -14.101  -5.901  -7.492 1.00 . B B . 198 HIS NE2  1 1 
       10 32665 2 1  94 HIS O    O -16.534  -2.980  -5.353 1.00 . B B . 198 HIS O    1 1 
       10 32666 2 1  95 GLU C    C -19.186  -3.448  -3.137 1.00 . B B . 199 GLU C    1 1 
       10 32667 2 1  95 GLU CA   C -18.139  -4.477  -3.584 1.00 . B B . 199 GLU CA   1 1 
       10 32668 2 1  95 GLU CB   C -18.279  -5.914  -3.056 1.00 . B B . 199 GLU CB   1 1 
       10 32669 2 1  95 GLU CD   C -18.007  -7.491  -1.151 1.00 . B B . 199 GLU CD   1 1 
       10 32670 2 1  95 GLU CG   C -18.527  -6.105  -1.572 1.00 . B B . 199 GLU CG   1 1 
       10 32671 2 1  95 GLU H    H -16.317  -4.275  -2.505 1.00 . B B . 199 GLU H    1 1 
       10 32672 2 1  95 GLU HA   H -18.303  -4.567  -4.645 1.00 . B B . 199 GLU HA   1 1 
       10 32673 2 1  95 GLU HB2  H -19.078  -6.415  -3.601 1.00 . B B . 199 GLU HB2  1 1 
       10 32674 2 1  95 GLU HB3  H -17.347  -6.432  -3.277 1.00 . B B . 199 GLU HB3  1 1 
       10 32675 2 1  95 GLU HG2  H -18.020  -5.320  -1.023 1.00 . B B . 199 GLU HG2  1 1 
       10 32676 2 1  95 GLU HG3  H -19.597  -6.009  -1.411 1.00 . B B . 199 GLU HG3  1 1 
       10 32677 2 1  95 GLU N    N -16.771  -4.015  -3.380 1.00 . B B . 199 GLU N    1 1 
       10 32678 2 1  95 GLU O    O -20.346  -3.540  -3.530 1.00 . B B . 199 GLU O    1 1 
       10 32679 2 1  95 GLU OE1  O -18.555  -8.513  -1.611 1.00 . B B . 199 GLU OE1  1 1 
       10 32680 2 1  95 GLU OE2  O -16.948  -7.603  -0.494 1.00 . B B . 199 GLU OE2  1 1 
       10 32681 2 1  96 GLN C    C -19.535  -0.201  -3.230 1.00 . B B . 200 GLN C    1 1 
       10 32682 2 1  96 GLN CA   C -19.583  -1.242  -2.091 1.00 . B B . 200 GLN CA   1 1 
       10 32683 2 1  96 GLN CB   C -19.041  -0.748  -0.736 1.00 . B B . 200 GLN CB   1 1 
       10 32684 2 1  96 GLN CD   C -21.107   0.619  -0.079 1.00 . B B . 200 GLN CD   1 1 
       10 32685 2 1  96 GLN CG   C -19.591   0.597  -0.286 1.00 . B B . 200 GLN CG   1 1 
       10 32686 2 1  96 GLN H    H -17.815  -2.329  -2.109 1.00 . B B . 200 GLN H    1 1 
       10 32687 2 1  96 GLN HA   H -20.627  -1.551  -2.002 1.00 . B B . 200 GLN HA   1 1 
       10 32688 2 1  96 GLN HB2  H -19.245  -1.499   0.030 1.00 . B B . 200 GLN HB2  1 1 
       10 32689 2 1  96 GLN HB3  H -17.961  -0.632  -0.799 1.00 . B B . 200 GLN HB3  1 1 
       10 32690 2 1  96 GLN HE21 H -21.216  -1.298   0.554 1.00 . B B . 200 GLN HE21 1 1 
       10 32691 2 1  96 GLN HE22 H -22.729  -0.395   0.427 1.00 . B B . 200 GLN HE22 1 1 
       10 32692 2 1  96 GLN HG2  H -19.112   0.874   0.652 1.00 . B B . 200 GLN HG2  1 1 
       10 32693 2 1  96 GLN HG3  H -19.283   1.298  -1.055 1.00 . B B . 200 GLN HG3  1 1 
       10 32694 2 1  96 GLN N    N -18.780  -2.404  -2.408 1.00 . B B . 200 GLN N    1 1 
       10 32695 2 1  96 GLN NE2  N -21.729  -0.460   0.355 1.00 . B B . 200 GLN NE2  1 1 
       10 32696 2 1  96 GLN O    O -20.577   0.368  -3.544 1.00 . B B . 200 GLN O    1 1 
       10 32697 2 1  96 GLN OE1  O -21.777   1.614  -0.276 1.00 . B B . 200 GLN OE1  1 1 
       10 32698 2 1  97 GLU C    C -19.075   0.052  -6.381 1.00 . B B . 201 GLU C    1 1 
       10 32699 2 1  97 GLU CA   C -18.253   0.675  -5.229 1.00 . B B . 201 GLU CA   1 1 
       10 32700 2 1  97 GLU CB   C -16.775   0.680  -5.664 1.00 . B B . 201 GLU CB   1 1 
       10 32701 2 1  97 GLU CD   C -15.851   2.834  -4.645 1.00 . B B . 201 GLU CD   1 1 
       10 32702 2 1  97 GLU CG   C -15.836   1.303  -4.635 1.00 . B B . 201 GLU CG   1 1 
       10 32703 2 1  97 GLU H    H -17.559  -0.468  -3.551 1.00 . B B . 201 GLU H    1 1 
       10 32704 2 1  97 GLU HA   H -18.586   1.705  -5.092 1.00 . B B . 201 GLU HA   1 1 
       10 32705 2 1  97 GLU HB2  H -16.463  -0.352  -5.823 1.00 . B B . 201 GLU HB2  1 1 
       10 32706 2 1  97 GLU HB3  H -16.664   1.205  -6.614 1.00 . B B . 201 GLU HB3  1 1 
       10 32707 2 1  97 GLU HG2  H -16.151   0.930  -3.662 1.00 . B B . 201 GLU HG2  1 1 
       10 32708 2 1  97 GLU HG3  H -14.818   0.962  -4.828 1.00 . B B . 201 GLU HG3  1 1 
       10 32709 2 1  97 GLU N    N -18.403  -0.056  -3.937 1.00 . B B . 201 GLU N    1 1 
       10 32710 2 1  97 GLU O    O -18.963   0.416  -7.554 1.00 . B B . 201 GLU O    1 1 
       10 32711 2 1  97 GLU OE1  O -15.576   3.426  -5.712 1.00 . B B . 201 GLU OE1  1 1 
       10 32712 2 1  97 GLU OE2  O -16.107   3.398  -3.561 1.00 . B B . 201 GLU OE2  1 1 
       10 32713 2 1  98 GLN C    C -22.087  -1.899  -6.495 1.00 . B B . 202 GLN C    1 1 
       10 32714 2 1  98 GLN CA   C -20.645  -1.779  -6.986 1.00 . B B . 202 GLN CA   1 1 
       10 32715 2 1  98 GLN CB   C -20.050  -3.176  -7.134 1.00 . B B . 202 GLN CB   1 1 
       10 32716 2 1  98 GLN CD   C -18.523  -3.489  -9.094 1.00 . B B . 202 GLN CD   1 1 
       10 32717 2 1  98 GLN CG   C -18.613  -3.196  -7.614 1.00 . B B . 202 GLN CG   1 1 
       10 32718 2 1  98 GLN H    H -19.793  -1.219  -5.075 1.00 . B B . 202 GLN H    1 1 
       10 32719 2 1  98 GLN HA   H -20.658  -1.306  -7.966 1.00 . B B . 202 GLN HA   1 1 
       10 32720 2 1  98 GLN HB2  H -20.045  -3.665  -6.169 1.00 . B B . 202 GLN HB2  1 1 
       10 32721 2 1  98 GLN HB3  H -20.674  -3.766  -7.806 1.00 . B B . 202 GLN HB3  1 1 
       10 32722 2 1  98 GLN HE21 H -18.614  -1.536  -9.514 1.00 . B B . 202 GLN HE21 1 1 
       10 32723 2 1  98 GLN HE22 H -18.459  -2.642 -10.901 1.00 . B B . 202 GLN HE22 1 1 
       10 32724 2 1  98 GLN HG2  H -18.076  -2.280  -7.383 1.00 . B B . 202 GLN HG2  1 1 
       10 32725 2 1  98 GLN HG3  H -18.161  -3.990  -7.050 1.00 . B B . 202 GLN HG3  1 1 
       10 32726 2 1  98 GLN N    N -19.834  -0.988  -6.059 1.00 . B B . 202 GLN N    1 1 
       10 32727 2 1  98 GLN NE2  N -18.539  -2.464  -9.914 1.00 . B B . 202 GLN NE2  1 1 
       10 32728 2 1  98 GLN O    O -22.984  -1.327  -7.103 1.00 . B B . 202 GLN O    1 1 
       10 32729 2 1  98 GLN OE1  O -18.493  -4.638  -9.513 1.00 . B B . 202 GLN OE1  1 1 
       10 32730 2 1  99 GLN C    C -24.756  -3.373  -5.293 1.00 . B B . 203 GLN C    1 1 
       10 32731 2 1  99 GLN CA   C -23.467  -2.931  -4.583 1.00 . B B . 203 GLN CA   1 1 
       10 32732 2 1  99 GLN CB   C -23.678  -1.747  -3.616 1.00 . B B . 203 GLN CB   1 1 
       10 32733 2 1  99 GLN CD   C -24.285   0.661  -3.172 1.00 . B B . 203 GLN CD   1 1 
       10 32734 2 1  99 GLN CG   C -24.189  -0.433  -4.233 1.00 . B B . 203 GLN CG   1 1 
       10 32735 2 1  99 GLN H    H -21.467  -3.227  -5.170 1.00 . B B . 203 GLN H    1 1 
       10 32736 2 1  99 GLN HA   H -23.211  -3.786  -3.955 1.00 . B B . 203 GLN HA   1 1 
       10 32737 2 1  99 GLN HB2  H -24.393  -2.058  -2.853 1.00 . B B . 203 GLN HB2  1 1 
       10 32738 2 1  99 GLN HB3  H -22.730  -1.551  -3.112 1.00 . B B . 203 GLN HB3  1 1 
       10 32739 2 1  99 GLN HE21 H -22.282   1.002  -3.202 1.00 . B B . 203 GLN HE21 1 1 
       10 32740 2 1  99 GLN HE22 H -23.197   1.861  -1.983 1.00 . B B . 203 GLN HE22 1 1 
       10 32741 2 1  99 GLN HG2  H -23.503  -0.085  -5.000 1.00 . B B . 203 GLN HG2  1 1 
       10 32742 2 1  99 GLN HG3  H -25.172  -0.590  -4.677 1.00 . B B . 203 GLN HG3  1 1 
       10 32743 2 1  99 GLN N    N -22.288  -2.700  -5.441 1.00 . B B . 203 GLN N    1 1 
       10 32744 2 1  99 GLN NE2  N -23.175   1.252  -2.787 1.00 . B B . 203 GLN NE2  1 1 
       10 32745 2 1  99 GLN O    O -25.729  -3.751  -4.651 1.00 . B B . 203 GLN O    1 1 
       10 32746 2 1  99 GLN OE1  O -25.345   0.965  -2.644 1.00 . B B . 203 GLN OE1  1 1 
       10 32747 2 1 100 SER C    C -26.011  -4.470  -8.512 1.00 . B B . 204 SER C    1 1 
       10 32748 2 1 100 SER CA   C -25.983  -3.356  -7.445 1.00 . B B . 204 SER CA   1 1 
       10 32749 2 1 100 SER CB   C -26.142  -1.981  -8.113 1.00 . B B . 204 SER CB   1 1 
       10 32750 2 1 100 SER H    H -23.906  -2.932  -6.997 1.00 . B B . 204 SER H    1 1 
       10 32751 2 1 100 SER HA   H -26.850  -3.513  -6.803 1.00 . B B . 204 SER HA   1 1 
       10 32752 2 1 100 SER HB2  H -26.132  -1.202  -7.348 1.00 . B B . 204 SER HB2  1 1 
       10 32753 2 1 100 SER HB3  H -25.306  -1.811  -8.794 1.00 . B B . 204 SER HB3  1 1 
       10 32754 2 1 100 SER HG   H -27.474  -2.766  -9.281 1.00 . B B . 204 SER HG   1 1 
       10 32755 2 1 100 SER N    N -24.761  -3.341  -6.619 1.00 . B B . 204 SER N    1 1 
       10 32756 2 1 100 SER O    O -26.954  -4.567  -9.295 1.00 . B B . 204 SER O    1 1 
       10 32757 2 1 100 SER OG   O -27.360  -1.908  -8.834 1.00 . B B . 204 SER OG   1 1 
       10 32758 2 1 101 SER C    C -23.989  -7.589  -8.964 1.00 . B B . 205 SER C    1 1 
       10 32759 2 1 101 SER CA   C -24.863  -6.440  -9.517 1.00 . B B . 205 SER CA   1 1 
       10 32760 2 1 101 SER CB   C -24.300  -5.919 -10.853 1.00 . B B . 205 SER CB   1 1 
       10 32761 2 1 101 SER H    H -24.216  -5.139  -7.927 1.00 . B B . 205 SER H    1 1 
       10 32762 2 1 101 SER HA   H -25.853  -6.853  -9.710 1.00 . B B . 205 SER HA   1 1 
       10 32763 2 1 101 SER HB2  H -24.950  -5.133 -11.240 1.00 . B B . 205 SER HB2  1 1 
       10 32764 2 1 101 SER HB3  H -23.307  -5.499 -10.679 1.00 . B B . 205 SER HB3  1 1 
       10 32765 2 1 101 SER HG   H -23.834  -7.731 -11.353 1.00 . B B . 205 SER HG   1 1 
       10 32766 2 1 101 SER N    N -24.981  -5.312  -8.570 1.00 . B B . 205 SER N    1 1 
       10 32767 2 1 101 SER O    O -23.589  -8.473  -9.724 1.00 . B B . 205 SER O    1 1 
       10 32768 2 1 101 SER OG   O -24.202  -6.954 -11.817 1.00 . B B . 205 SER OG   1 1 
       10 32769 2 1 102 SER C    C -21.769  -7.089  -6.163 1.00 . B B . 206 SER C    1 1 
       10 32770 2 1 102 SER CA   C -22.567  -8.154  -6.902 1.00 . B B . 206 SER CA   1 1 
       10 32771 2 1 102 SER CB   C -21.629  -9.030  -7.752 1.00 . B B . 206 SER CB   1 1 
       10 32772 2 1 102 SER H    H -24.130  -6.787  -7.147 1.00 . B B . 206 SER H    1 1 
       10 32773 2 1 102 SER HA   H -23.005  -8.784  -6.131 1.00 . B B . 206 SER HA   1 1 
       10 32774 2 1 102 SER HB2  H -22.148  -9.944  -8.052 1.00 . B B . 206 SER HB2  1 1 
       10 32775 2 1 102 SER HB3  H -21.324  -8.490  -8.651 1.00 . B B . 206 SER HB3  1 1 
       10 32776 2 1 102 SER HG   H -20.615  -8.902  -6.123 1.00 . B B . 206 SER HG   1 1 
       10 32777 2 1 102 SER N    N -23.661  -7.516  -7.663 1.00 . B B . 206 SER N    1 1 
       10 32778 2 1 102 SER O    O -21.644  -5.964  -6.699 1.00 . B B . 206 SER O    1 1 
       10 32779 2 1 102 SER OXT  O -21.078  -7.504  -5.212 1.00 . B B . 206 SER OXT  1 1 
       10 32780 2 1 102 SER OG   O -20.478  -9.349  -6.991 1.00 . B B . 206 SER OG   1 1 
       11 32781 1 1   1 SER C    C -14.427  15.973   2.221 1.00 . A A .   2 SER C    1 1 
       11 32782 1 1   1 SER CA   C -13.143  15.491   1.587 1.00 . A A .   2 SER CA   1 1 
       11 32783 1 1   1 SER CB   C -12.626  14.267   2.333 1.00 . A A .   2 SER CB   1 1 
       11 32784 1 1   1 SER H1   H -11.943  16.771   2.616 1.00 . A A .   2 SER H1   1 1 
       11 32785 1 1   1 SER H2   H -12.461  17.380   1.183 1.00 . A A .   2 SER H2   1 1 
       11 32786 1 1   1 SER H3   H -11.271  16.205   1.212 1.00 . A A .   2 SER H3   1 1 
       11 32787 1 1   1 SER HA   H -13.341  15.221   0.552 1.00 . A A .   2 SER HA   1 1 
       11 32788 1 1   1 SER HB2  H -12.312  14.540   3.341 1.00 . A A .   2 SER HB2  1 1 
       11 32789 1 1   1 SER HB3  H -13.390  13.485   2.394 1.00 . A A .   2 SER HB3  1 1 
       11 32790 1 1   1 SER HG   H -11.227  12.990   2.077 1.00 . A A .   2 SER HG   1 1 
       11 32791 1 1   1 SER N    N -12.119  16.547   1.645 1.00 . A A .   2 SER N    1 1 
       11 32792 1 1   1 SER O    O -14.467  17.105   2.686 1.00 . A A .   2 SER O    1 1 
       11 32793 1 1   1 SER OG   O -11.502  13.813   1.622 1.00 . A A .   2 SER OG   1 1 
       11 32794 1 1   2 ASP C    C -15.308  14.439   4.685 1.00 . A A .   3 ASP C    1 1 
       11 32795 1 1   2 ASP CA   C -16.223  14.932   3.521 1.00 . A A .   3 ASP CA   1 1 
       11 32796 1 1   2 ASP CB   C -17.379  13.981   3.153 1.00 . A A .   3 ASP CB   1 1 
       11 32797 1 1   2 ASP CG   C -18.412  13.828   4.271 1.00 . A A .   3 ASP CG   1 1 
       11 32798 1 1   2 ASP H    H -15.382  14.260   1.734 1.00 . A A .   3 ASP H    1 1 
       11 32799 1 1   2 ASP HA   H -16.653  15.892   3.815 1.00 . A A .   3 ASP HA   1 1 
       11 32800 1 1   2 ASP HB2  H -17.889  14.371   2.270 1.00 . A A .   3 ASP HB2  1 1 
       11 32801 1 1   2 ASP HB3  H -16.970  13.002   2.893 1.00 . A A .   3 ASP HB3  1 1 
       11 32802 1 1   2 ASP N    N -15.420  15.090   2.303 1.00 . A A .   3 ASP N    1 1 
       11 32803 1 1   2 ASP O    O -14.183  14.921   4.832 1.00 . A A .   3 ASP O    1 1 
       11 32804 1 1   2 ASP OD1  O -19.175  14.788   4.482 1.00 . A A .   3 ASP OD1  1 1 
       11 32805 1 1   2 ASP OD2  O -18.361  12.770   4.939 1.00 . A A .   3 ASP OD2  1 1 
       11 32806 1 1   3 CYS C    C -13.795  11.993   6.084 1.00 . A A .   4 CYS C    1 1 
       11 32807 1 1   3 CYS CA   C -14.954  12.873   6.581 1.00 . A A .   4 CYS CA   1 1 
       11 32808 1 1   3 CYS CB   C -15.918  12.065   7.470 1.00 . A A .   4 CYS CB   1 1 
       11 32809 1 1   3 CYS H    H -16.650  13.067   5.320 1.00 . A A .   4 CYS H    1 1 
       11 32810 1 1   3 CYS HA   H -14.520  13.681   7.174 1.00 . A A .   4 CYS HA   1 1 
       11 32811 1 1   3 CYS HB2  H -16.318  11.212   6.918 1.00 . A A .   4 CYS HB2  1 1 
       11 32812 1 1   3 CYS HB3  H -15.375  11.683   8.339 1.00 . A A .   4 CYS HB3  1 1 
       11 32813 1 1   3 CYS HG   H -17.970  13.126   6.868 1.00 . A A .   4 CYS HG   1 1 
       11 32814 1 1   3 CYS N    N -15.722  13.446   5.474 1.00 . A A .   4 CYS N    1 1 
       11 32815 1 1   3 CYS O    O -12.732  11.959   6.700 1.00 . A A .   4 CYS O    1 1 
       11 32816 1 1   3 CYS SG   S -17.300  13.100   8.037 1.00 . A A .   4 CYS SG   1 1 
       11 32817 1 1   4 TYR C    C -11.614  10.863   4.262 1.00 . A A .   5 TYR C    1 1 
       11 32818 1 1   4 TYR CA   C -13.035  10.299   4.444 1.00 . A A .   5 TYR CA   1 1 
       11 32819 1 1   4 TYR CB   C -13.575   9.669   3.147 1.00 . A A .   5 TYR CB   1 1 
       11 32820 1 1   4 TYR CD1  C -13.194   7.186   3.381 1.00 . A A .   5 TYR CD1  1 1 
       11 32821 1 1   4 TYR CD2  C -15.480   8.019   3.524 1.00 . A A .   5 TYR CD2  1 1 
       11 32822 1 1   4 TYR CE1  C -13.654   5.879   3.623 1.00 . A A .   5 TYR CE1  1 1 
       11 32823 1 1   4 TYR CE2  C -15.948   6.707   3.741 1.00 . A A .   5 TYR CE2  1 1 
       11 32824 1 1   4 TYR CG   C -14.103   8.260   3.344 1.00 . A A .   5 TYR CG   1 1 
       11 32825 1 1   4 TYR CZ   C -15.029   5.632   3.794 1.00 . A A .   5 TYR CZ   1 1 
       11 32826 1 1   4 TYR H    H -14.882  11.375   4.507 1.00 . A A .   5 TYR H    1 1 
       11 32827 1 1   4 TYR HA   H -12.982   9.512   5.189 1.00 . A A .   5 TYR HA   1 1 
       11 32828 1 1   4 TYR HB2  H -14.355  10.298   2.716 1.00 . A A .   5 TYR HB2  1 1 
       11 32829 1 1   4 TYR HB3  H -12.771   9.617   2.410 1.00 . A A .   5 TYR HB3  1 1 
       11 32830 1 1   4 TYR HD1  H -12.136   7.364   3.261 1.00 . A A .   5 TYR HD1  1 1 
       11 32831 1 1   4 TYR HD2  H -16.183   8.840   3.496 1.00 . A A .   5 TYR HD2  1 1 
       11 32832 1 1   4 TYR HE1  H -12.960   5.053   3.685 1.00 . A A .   5 TYR HE1  1 1 
       11 32833 1 1   4 TYR HE2  H -17.004   6.523   3.870 1.00 . A A .   5 TYR HE2  1 1 
       11 32834 1 1   4 TYR HH   H -16.397   4.282   4.114 1.00 . A A .   5 TYR HH   1 1 
       11 32835 1 1   4 TYR N    N -13.984  11.297   4.956 1.00 . A A .   5 TYR N    1 1 
       11 32836 1 1   4 TYR O    O -11.404  11.735   3.405 1.00 . A A .   5 TYR O    1 1 
       11 32837 1 1   4 TYR OH   O -15.449   4.357   4.006 1.00 . A A .   5 TYR OH   1 1 
       11 32838 1 1   5 THR C    C  -8.639  10.592   3.663 1.00 . A A .   6 THR C    1 1 
       11 32839 1 1   5 THR CA   C  -9.252  10.899   5.021 1.00 . A A .   6 THR CA   1 1 
       11 32840 1 1   5 THR CB   C  -8.373  10.417   6.199 1.00 . A A .   6 THR CB   1 1 
       11 32841 1 1   5 THR CG2  C  -9.142  10.063   7.476 1.00 . A A .   6 THR CG2  1 1 
       11 32842 1 1   5 THR H    H -10.848   9.570   5.622 1.00 . A A .   6 THR H    1 1 
       11 32843 1 1   5 THR HA   H  -9.328  11.982   5.108 1.00 . A A .   6 THR HA   1 1 
       11 32844 1 1   5 THR HB   H  -7.696  11.238   6.449 1.00 . A A .   6 THR HB   1 1 
       11 32845 1 1   5 THR HG1  H  -7.485   8.731   6.603 1.00 . A A .   6 THR HG1  1 1 
       11 32846 1 1   5 THR HG21 H  -9.722   9.151   7.333 1.00 . A A .   6 THR HG21 1 1 
       11 32847 1 1   5 THR HG22 H  -9.813  10.878   7.748 1.00 . A A .   6 THR HG22 1 1 
       11 32848 1 1   5 THR HG23 H  -8.441   9.901   8.293 1.00 . A A .   6 THR HG23 1 1 
       11 32849 1 1   5 THR N    N -10.634  10.382   5.046 1.00 . A A .   6 THR N    1 1 
       11 32850 1 1   5 THR O    O  -9.044   9.629   3.016 1.00 . A A .   6 THR O    1 1 
       11 32851 1 1   5 THR OG1  O  -7.567   9.321   5.828 1.00 . A A .   6 THR OG1  1 1 
       11 32852 1 1   6 GLU C    C  -6.338   9.762   1.941 1.00 . A A .   7 GLU C    1 1 
       11 32853 1 1   6 GLU CA   C  -7.000  11.133   1.946 1.00 . A A .   7 GLU CA   1 1 
       11 32854 1 1   6 GLU CB   C  -5.958  12.221   1.677 1.00 . A A .   7 GLU CB   1 1 
       11 32855 1 1   6 GLU CD   C  -6.296  12.684  -0.781 1.00 . A A .   7 GLU CD   1 1 
       11 32856 1 1   6 GLU CG   C  -5.349  12.129   0.274 1.00 . A A .   7 GLU CG   1 1 
       11 32857 1 1   6 GLU H    H  -7.336  12.160   3.769 1.00 . A A .   7 GLU H    1 1 
       11 32858 1 1   6 GLU HA   H  -7.754  11.132   1.163 1.00 . A A .   7 GLU HA   1 1 
       11 32859 1 1   6 GLU HB2  H  -6.415  13.203   1.802 1.00 . A A .   7 GLU HB2  1 1 
       11 32860 1 1   6 GLU HB3  H  -5.156  12.127   2.411 1.00 . A A .   7 GLU HB3  1 1 
       11 32861 1 1   6 GLU HG2  H  -4.449  12.743   0.279 1.00 . A A .   7 GLU HG2  1 1 
       11 32862 1 1   6 GLU HG3  H  -5.067  11.099   0.002 1.00 . A A .   7 GLU HG3  1 1 
       11 32863 1 1   6 GLU N    N  -7.662  11.386   3.220 1.00 . A A .   7 GLU N    1 1 
       11 32864 1 1   6 GLU O    O  -6.497   9.029   0.978 1.00 . A A .   7 GLU O    1 1 
       11 32865 1 1   6 GLU OE1  O  -6.256  13.899  -1.050 1.00 . A A .   7 GLU OE1  1 1 
       11 32866 1 1   6 GLU OE2  O  -6.965  11.887  -1.471 1.00 . A A .   7 GLU OE2  1 1 
       11 32867 1 1   7 LEU C    C  -5.942   6.931   3.135 1.00 . A A .   8 LEU C    1 1 
       11 32868 1 1   7 LEU CA   C  -4.972   8.119   3.232 1.00 . A A .   8 LEU CA   1 1 
       11 32869 1 1   7 LEU CB   C  -4.291   8.249   4.615 1.00 . A A .   8 LEU CB   1 1 
       11 32870 1 1   7 LEU CD1  C  -4.178   5.936   5.737 1.00 . A A .   8 LEU CD1  1 1 
       11 32871 1 1   7 LEU CD2  C  -2.515   6.564   3.985 1.00 . A A .   8 LEU CD2  1 1 
       11 32872 1 1   7 LEU CG   C  -3.404   7.096   5.105 1.00 . A A .   8 LEU CG   1 1 
       11 32873 1 1   7 LEU H    H  -5.634  10.045   3.804 1.00 . A A .   8 LEU H    1 1 
       11 32874 1 1   7 LEU HA   H  -4.215   8.000   2.455 1.00 . A A .   8 LEU HA   1 1 
       11 32875 1 1   7 LEU HB2  H  -3.652   9.133   4.575 1.00 . A A .   8 LEU HB2  1 1 
       11 32876 1 1   7 LEU HB3  H  -5.046   8.443   5.378 1.00 . A A .   8 LEU HB3  1 1 
       11 32877 1 1   7 LEU HD11 H  -4.830   6.311   6.526 1.00 . A A .   8 LEU HD11 1 1 
       11 32878 1 1   7 LEU HD12 H  -3.464   5.237   6.173 1.00 . A A .   8 LEU HD12 1 1 
       11 32879 1 1   7 LEU HD13 H  -4.766   5.409   4.989 1.00 . A A .   8 LEU HD13 1 1 
       11 32880 1 1   7 LEU HD21 H  -3.139   6.108   3.215 1.00 . A A .   8 LEU HD21 1 1 
       11 32881 1 1   7 LEU HD22 H  -1.834   5.813   4.380 1.00 . A A .   8 LEU HD22 1 1 
       11 32882 1 1   7 LEU HD23 H  -1.938   7.382   3.556 1.00 . A A .   8 LEU HD23 1 1 
       11 32883 1 1   7 LEU HG   H  -2.767   7.509   5.882 1.00 . A A .   8 LEU HG   1 1 
       11 32884 1 1   7 LEU N    N  -5.660   9.395   3.033 1.00 . A A .   8 LEU N    1 1 
       11 32885 1 1   7 LEU O    O  -5.691   5.931   2.460 1.00 . A A .   8 LEU O    1 1 
       11 32886 1 1   8 GLU C    C  -8.841   5.852   2.559 1.00 . A A .   9 GLU C    1 1 
       11 32887 1 1   8 GLU CA   C  -8.129   6.073   3.901 1.00 . A A .   9 GLU CA   1 1 
       11 32888 1 1   8 GLU CB   C  -9.028   6.655   4.976 1.00 . A A .   9 GLU CB   1 1 
       11 32889 1 1   8 GLU CD   C -11.023   6.794   6.299 1.00 . A A .   9 GLU CD   1 1 
       11 32890 1 1   8 GLU CG   C -10.270   5.881   5.347 1.00 . A A .   9 GLU CG   1 1 
       11 32891 1 1   8 GLU H    H  -7.255   7.981   4.214 1.00 . A A .   9 GLU H    1 1 
       11 32892 1 1   8 GLU HA   H  -7.706   5.129   4.248 1.00 . A A .   9 GLU HA   1 1 
       11 32893 1 1   8 GLU HB2  H  -8.439   6.781   5.883 1.00 . A A .   9 GLU HB2  1 1 
       11 32894 1 1   8 GLU HB3  H  -9.336   7.645   4.643 1.00 . A A .   9 GLU HB3  1 1 
       11 32895 1 1   8 GLU HG2  H -10.855   5.669   4.453 1.00 . A A .   9 GLU HG2  1 1 
       11 32896 1 1   8 GLU HG3  H  -9.992   4.950   5.840 1.00 . A A .   9 GLU HG3  1 1 
       11 32897 1 1   8 GLU N    N  -7.088   7.080   3.774 1.00 . A A .   9 GLU N    1 1 
       11 32898 1 1   8 GLU O    O  -8.824   4.754   1.998 1.00 . A A .   9 GLU O    1 1 
       11 32899 1 1   8 GLU OE1  O -11.512   7.850   5.830 1.00 . A A .   9 GLU OE1  1 1 
       11 32900 1 1   8 GLU OE2  O -11.032   6.496   7.511 1.00 . A A .   9 GLU OE2  1 1 
       11 32901 1 1   9 LYS C    C  -8.703   6.529  -0.421 1.00 . A A .  10 LYS C    1 1 
       11 32902 1 1   9 LYS CA   C  -9.815   6.939   0.565 1.00 . A A .  10 LYS CA   1 1 
       11 32903 1 1   9 LYS CB   C -10.473   8.308   0.294 1.00 . A A .  10 LYS CB   1 1 
       11 32904 1 1   9 LYS CD   C  -9.363   9.493  -1.636 1.00 . A A .  10 LYS CD   1 1 
       11 32905 1 1   9 LYS CE   C  -9.491   9.969  -3.082 1.00 . A A .  10 LYS CE   1 1 
       11 32906 1 1   9 LYS CG   C -10.614   8.729  -1.178 1.00 . A A .  10 LYS CG   1 1 
       11 32907 1 1   9 LYS H    H  -9.298   7.819   2.441 1.00 . A A .  10 LYS H    1 1 
       11 32908 1 1   9 LYS HA   H -10.591   6.182   0.460 1.00 . A A .  10 LYS HA   1 1 
       11 32909 1 1   9 LYS HB2  H -11.468   8.282   0.738 1.00 . A A .  10 LYS HB2  1 1 
       11 32910 1 1   9 LYS HB3  H  -9.918   9.090   0.806 1.00 . A A .  10 LYS HB3  1 1 
       11 32911 1 1   9 LYS HD2  H  -9.218  10.359  -0.983 1.00 . A A .  10 LYS HD2  1 1 
       11 32912 1 1   9 LYS HD3  H  -8.480   8.863  -1.554 1.00 . A A .  10 LYS HD3  1 1 
       11 32913 1 1   9 LYS HE2  H  -9.594   9.108  -3.746 1.00 . A A .  10 LYS HE2  1 1 
       11 32914 1 1   9 LYS HE3  H -10.381  10.599  -3.165 1.00 . A A .  10 LYS HE3  1 1 
       11 32915 1 1   9 LYS HG2  H -10.803   7.862  -1.813 1.00 . A A .  10 LYS HG2  1 1 
       11 32916 1 1   9 LYS HG3  H -11.466   9.403  -1.261 1.00 . A A .  10 LYS HG3  1 1 
       11 32917 1 1   9 LYS HZ1  H  -8.065  11.434  -2.727 1.00 . A A .  10 LYS HZ1  1 1 
       11 32918 1 1   9 LYS HZ2  H  -8.322  11.195  -4.353 1.00 . A A .  10 LYS HZ2  1 1 
       11 32919 1 1   9 LYS HZ3  H  -7.447  10.175  -3.430 1.00 . A A .  10 LYS HZ3  1 1 
       11 32920 1 1   9 LYS N    N  -9.344   6.930   1.951 1.00 . A A .  10 LYS N    1 1 
       11 32921 1 1   9 LYS NZ   N  -8.287  10.742  -3.439 1.00 . A A .  10 LYS NZ   1 1 
       11 32922 1 1   9 LYS O    O  -8.993   5.944  -1.463 1.00 . A A .  10 LYS O    1 1 
       11 32923 1 1  10 ALA C    C  -6.198   4.710  -0.816 1.00 . A A .  11 ALA C    1 1 
       11 32924 1 1  10 ALA CA   C  -6.338   6.227  -0.947 1.00 . A A .  11 ALA CA   1 1 
       11 32925 1 1  10 ALA CB   C  -5.048   6.983  -0.666 1.00 . A A .  11 ALA CB   1 1 
       11 32926 1 1  10 ALA H    H  -7.176   7.307   0.688 1.00 . A A .  11 ALA H    1 1 
       11 32927 1 1  10 ALA HA   H  -6.575   6.416  -1.993 1.00 . A A .  11 ALA HA   1 1 
       11 32928 1 1  10 ALA HB1  H  -5.034   7.877  -1.305 1.00 . A A .  11 ALA HB1  1 1 
       11 32929 1 1  10 ALA HB2  H  -4.951   7.248   0.380 1.00 . A A .  11 ALA HB2  1 1 
       11 32930 1 1  10 ALA HB3  H  -4.215   6.330  -0.891 1.00 . A A .  11 ALA HB3  1 1 
       11 32931 1 1  10 ALA N    N  -7.422   6.741  -0.123 1.00 . A A .  11 ALA N    1 1 
       11 32932 1 1  10 ALA O    O  -6.023   4.068  -1.843 1.00 . A A .  11 ALA O    1 1 
       11 32933 1 1  11 VAL C    C  -7.745   2.170  -0.388 1.00 . A A .  12 VAL C    1 1 
       11 32934 1 1  11 VAL CA   C  -6.531   2.636   0.434 1.00 . A A .  12 VAL CA   1 1 
       11 32935 1 1  11 VAL CB   C  -6.560   2.100   1.883 1.00 . A A .  12 VAL CB   1 1 
       11 32936 1 1  11 VAL CG1  C  -6.821   0.585   1.935 1.00 . A A .  12 VAL CG1  1 1 
       11 32937 1 1  11 VAL CG2  C  -5.205   2.364   2.564 1.00 . A A .  12 VAL CG2  1 1 
       11 32938 1 1  11 VAL H    H  -6.491   4.675   1.204 1.00 . A A .  12 VAL H    1 1 
       11 32939 1 1  11 VAL HA   H  -5.645   2.207  -0.043 1.00 . A A .  12 VAL HA   1 1 
       11 32940 1 1  11 VAL HB   H  -7.341   2.611   2.444 1.00 . A A .  12 VAL HB   1 1 
       11 32941 1 1  11 VAL HG11 H  -6.756   0.231   2.965 1.00 . A A .  12 VAL HG11 1 1 
       11 32942 1 1  11 VAL HG12 H  -7.818   0.354   1.559 1.00 . A A .  12 VAL HG12 1 1 
       11 32943 1 1  11 VAL HG13 H  -6.078   0.065   1.329 1.00 . A A .  12 VAL HG13 1 1 
       11 32944 1 1  11 VAL HG21 H  -4.400   1.897   1.995 1.00 . A A .  12 VAL HG21 1 1 
       11 32945 1 1  11 VAL HG22 H  -5.014   3.433   2.635 1.00 . A A .  12 VAL HG22 1 1 
       11 32946 1 1  11 VAL HG23 H  -5.211   1.947   3.571 1.00 . A A .  12 VAL HG23 1 1 
       11 32947 1 1  11 VAL N    N  -6.389   4.103   0.360 1.00 . A A .  12 VAL N    1 1 
       11 32948 1 1  11 VAL O    O  -7.625   1.182  -1.107 1.00 . A A .  12 VAL O    1 1 
       11 32949 1 1  12 ILE C    C  -9.395   2.712  -2.867 1.00 . A A .  13 ILE C    1 1 
       11 32950 1 1  12 ILE CA   C  -9.934   2.656  -1.423 1.00 . A A .  13 ILE CA   1 1 
       11 32951 1 1  12 ILE CB   C -11.196   3.539  -1.215 1.00 . A A .  13 ILE CB   1 1 
       11 32952 1 1  12 ILE CD1  C -13.041   4.120   0.535 1.00 . A A .  13 ILE CD1  1 1 
       11 32953 1 1  12 ILE CG1  C -11.693   3.450   0.249 1.00 . A A .  13 ILE CG1  1 1 
       11 32954 1 1  12 ILE CG2  C -12.286   3.156  -2.239 1.00 . A A .  13 ILE CG2  1 1 
       11 32955 1 1  12 ILE H    H  -8.971   3.651   0.273 1.00 . A A .  13 ILE H    1 1 
       11 32956 1 1  12 ILE HA   H -10.256   1.624  -1.314 1.00 . A A .  13 ILE HA   1 1 
       11 32957 1 1  12 ILE HB   H -10.953   4.577  -1.413 1.00 . A A .  13 ILE HB   1 1 
       11 32958 1 1  12 ILE HD11 H -13.013   5.168   0.236 1.00 . A A .  13 ILE HD11 1 1 
       11 32959 1 1  12 ILE HD12 H -13.845   3.606   0.007 1.00 . A A .  13 ILE HD12 1 1 
       11 32960 1 1  12 ILE HD13 H -13.250   4.052   1.601 1.00 . A A .  13 ILE HD13 1 1 
       11 32961 1 1  12 ILE HG12 H -11.756   2.411   0.558 1.00 . A A .  13 ILE HG12 1 1 
       11 32962 1 1  12 ILE HG13 H -10.959   3.924   0.896 1.00 . A A .  13 ILE HG13 1 1 
       11 32963 1 1  12 ILE HG21 H -12.613   2.129  -2.093 1.00 . A A .  13 ILE HG21 1 1 
       11 32964 1 1  12 ILE HG22 H -13.146   3.820  -2.148 1.00 . A A .  13 ILE HG22 1 1 
       11 32965 1 1  12 ILE HG23 H -11.914   3.266  -3.258 1.00 . A A .  13 ILE HG23 1 1 
       11 32966 1 1  12 ILE N    N  -8.868   2.905  -0.415 1.00 . A A .  13 ILE N    1 1 
       11 32967 1 1  12 ILE O    O  -9.516   1.722  -3.585 1.00 . A A .  13 ILE O    1 1 
       11 32968 1 1  13 VAL C    C  -7.186   2.853  -5.027 1.00 . A A .  14 VAL C    1 1 
       11 32969 1 1  13 VAL CA   C  -8.182   3.960  -4.636 1.00 . A A .  14 VAL CA   1 1 
       11 32970 1 1  13 VAL CB   C  -7.545   5.360  -4.781 1.00 . A A .  14 VAL CB   1 1 
       11 32971 1 1  13 VAL CG1  C  -6.667   5.485  -6.030 1.00 . A A .  14 VAL CG1  1 1 
       11 32972 1 1  13 VAL CG2  C  -8.623   6.460  -4.809 1.00 . A A .  14 VAL CG2  1 1 
       11 32973 1 1  13 VAL H    H  -8.645   4.578  -2.646 1.00 . A A .  14 VAL H    1 1 
       11 32974 1 1  13 VAL HA   H  -9.021   3.903  -5.331 1.00 . A A .  14 VAL HA   1 1 
       11 32975 1 1  13 VAL HB   H  -6.910   5.539  -3.916 1.00 . A A .  14 VAL HB   1 1 
       11 32976 1 1  13 VAL HG11 H  -7.239   5.199  -6.911 1.00 . A A .  14 VAL HG11 1 1 
       11 32977 1 1  13 VAL HG12 H  -6.321   6.507  -6.136 1.00 . A A .  14 VAL HG12 1 1 
       11 32978 1 1  13 VAL HG13 H  -5.792   4.846  -5.927 1.00 . A A .  14 VAL HG13 1 1 
       11 32979 1 1  13 VAL HG21 H  -9.309   6.353  -3.971 1.00 . A A .  14 VAL HG21 1 1 
       11 32980 1 1  13 VAL HG22 H  -8.150   7.439  -4.739 1.00 . A A .  14 VAL HG22 1 1 
       11 32981 1 1  13 VAL HG23 H  -9.195   6.402  -5.735 1.00 . A A .  14 VAL HG23 1 1 
       11 32982 1 1  13 VAL N    N  -8.725   3.790  -3.280 1.00 . A A .  14 VAL N    1 1 
       11 32983 1 1  13 VAL O    O  -7.290   2.329  -6.130 1.00 . A A .  14 VAL O    1 1 
       11 32984 1 1  14 LEU C    C  -6.051   0.009  -4.528 1.00 . A A .  15 LEU C    1 1 
       11 32985 1 1  14 LEU CA   C  -5.309   1.352  -4.383 1.00 . A A .  15 LEU CA   1 1 
       11 32986 1 1  14 LEU CB   C  -4.281   1.289  -3.229 1.00 . A A .  15 LEU CB   1 1 
       11 32987 1 1  14 LEU CD1  C  -3.181   3.598  -3.499 1.00 . A A .  15 LEU CD1  1 1 
       11 32988 1 1  14 LEU CD2  C  -1.930   1.718  -2.436 1.00 . A A .  15 LEU CD2  1 1 
       11 32989 1 1  14 LEU CG   C  -2.981   2.076  -3.495 1.00 . A A .  15 LEU CG   1 1 
       11 32990 1 1  14 LEU H    H  -6.182   2.968  -3.268 1.00 . A A .  15 LEU H    1 1 
       11 32991 1 1  14 LEU HA   H  -4.761   1.521  -5.319 1.00 . A A .  15 LEU HA   1 1 
       11 32992 1 1  14 LEU HB2  H  -4.735   1.625  -2.295 1.00 . A A .  15 LEU HB2  1 1 
       11 32993 1 1  14 LEU HB3  H  -4.001   0.245  -3.084 1.00 . A A .  15 LEU HB3  1 1 
       11 32994 1 1  14 LEU HD11 H  -3.872   3.882  -4.291 1.00 . A A .  15 LEU HD11 1 1 
       11 32995 1 1  14 LEU HD12 H  -2.227   4.094  -3.676 1.00 . A A .  15 LEU HD12 1 1 
       11 32996 1 1  14 LEU HD13 H  -3.563   3.928  -2.535 1.00 . A A .  15 LEU HD13 1 1 
       11 32997 1 1  14 LEU HD21 H  -1.705   0.652  -2.480 1.00 . A A .  15 LEU HD21 1 1 
       11 32998 1 1  14 LEU HD22 H  -2.298   1.970  -1.441 1.00 . A A .  15 LEU HD22 1 1 
       11 32999 1 1  14 LEU HD23 H  -1.013   2.275  -2.632 1.00 . A A .  15 LEU HD23 1 1 
       11 33000 1 1  14 LEU HG   H  -2.585   1.774  -4.464 1.00 . A A .  15 LEU HG   1 1 
       11 33001 1 1  14 LEU N    N  -6.249   2.463  -4.147 1.00 . A A .  15 LEU N    1 1 
       11 33002 1 1  14 LEU O    O  -5.733  -0.780  -5.415 1.00 . A A .  15 LEU O    1 1 
       11 33003 1 1  15 VAL C    C  -8.688  -1.547  -5.002 1.00 . A A .  16 VAL C    1 1 
       11 33004 1 1  15 VAL CA   C  -7.866  -1.456  -3.700 1.00 . A A .  16 VAL CA   1 1 
       11 33005 1 1  15 VAL CB   C  -8.760  -1.524  -2.442 1.00 . A A .  16 VAL CB   1 1 
       11 33006 1 1  15 VAL CG1  C  -9.797  -2.641  -2.528 1.00 . A A .  16 VAL CG1  1 1 
       11 33007 1 1  15 VAL CG2  C  -7.947  -1.797  -1.159 1.00 . A A .  16 VAL CG2  1 1 
       11 33008 1 1  15 VAL H    H  -7.272   0.487  -2.995 1.00 . A A .  16 VAL H    1 1 
       11 33009 1 1  15 VAL HA   H  -7.188  -2.311  -3.671 1.00 . A A .  16 VAL HA   1 1 
       11 33010 1 1  15 VAL HB   H  -9.287  -0.578  -2.323 1.00 . A A .  16 VAL HB   1 1 
       11 33011 1 1  15 VAL HG11 H -10.514  -2.440  -3.319 1.00 . A A .  16 VAL HG11 1 1 
       11 33012 1 1  15 VAL HG12 H  -9.281  -3.583  -2.723 1.00 . A A .  16 VAL HG12 1 1 
       11 33013 1 1  15 VAL HG13 H -10.327  -2.696  -1.582 1.00 . A A .  16 VAL HG13 1 1 
       11 33014 1 1  15 VAL HG21 H  -7.004  -1.252  -1.163 1.00 . A A .  16 VAL HG21 1 1 
       11 33015 1 1  15 VAL HG22 H  -8.528  -1.495  -0.287 1.00 . A A .  16 VAL HG22 1 1 
       11 33016 1 1  15 VAL HG23 H  -7.726  -2.858  -1.065 1.00 . A A .  16 VAL HG23 1 1 
       11 33017 1 1  15 VAL N    N  -7.052  -0.231  -3.680 1.00 . A A .  16 VAL N    1 1 
       11 33018 1 1  15 VAL O    O  -8.728  -2.613  -5.616 1.00 . A A .  16 VAL O    1 1 
       11 33019 1 1  16 GLU C    C  -8.747  -0.548  -7.906 1.00 . A A .  17 GLU C    1 1 
       11 33020 1 1  16 GLU CA   C  -9.821  -0.341  -6.826 1.00 . A A .  17 GLU CA   1 1 
       11 33021 1 1  16 GLU CB   C -10.545   1.005  -7.029 1.00 . A A .  17 GLU CB   1 1 
       11 33022 1 1  16 GLU CD   C -11.977   2.293  -8.695 1.00 . A A .  17 GLU CD   1 1 
       11 33023 1 1  16 GLU CG   C -10.933   1.205  -8.503 1.00 . A A .  17 GLU CG   1 1 
       11 33024 1 1  16 GLU H    H  -9.252   0.408  -4.894 1.00 . A A .  17 GLU H    1 1 
       11 33025 1 1  16 GLU HA   H -10.554  -1.137  -6.950 1.00 . A A .  17 GLU HA   1 1 
       11 33026 1 1  16 GLU HB2  H -11.447   1.009  -6.413 1.00 . A A .  17 GLU HB2  1 1 
       11 33027 1 1  16 GLU HB3  H  -9.905   1.829  -6.715 1.00 . A A .  17 GLU HB3  1 1 
       11 33028 1 1  16 GLU HG2  H -10.047   1.461  -9.086 1.00 . A A .  17 GLU HG2  1 1 
       11 33029 1 1  16 GLU HG3  H -11.334   0.272  -8.897 1.00 . A A .  17 GLU HG3  1 1 
       11 33030 1 1  16 GLU N    N  -9.267  -0.433  -5.469 1.00 . A A .  17 GLU N    1 1 
       11 33031 1 1  16 GLU O    O  -8.986  -1.265  -8.873 1.00 . A A .  17 GLU O    1 1 
       11 33032 1 1  16 GLU OE1  O -11.575   3.477  -8.697 1.00 . A A .  17 GLU OE1  1 1 
       11 33033 1 1  16 GLU OE2  O -13.150   1.895  -8.883 1.00 . A A .  17 GLU OE2  1 1 
       11 33034 1 1  17 ASN C    C  -5.986  -1.519  -8.971 1.00 . A A .  18 ASN C    1 1 
       11 33035 1 1  17 ASN CA   C  -6.472  -0.068  -8.744 1.00 . A A .  18 ASN CA   1 1 
       11 33036 1 1  17 ASN CB   C  -5.394   0.945  -8.342 1.00 . A A .  18 ASN CB   1 1 
       11 33037 1 1  17 ASN CG   C  -3.971   0.564  -8.682 1.00 . A A .  18 ASN CG   1 1 
       11 33038 1 1  17 ASN H    H  -7.389   0.632  -6.967 1.00 . A A .  18 ASN H    1 1 
       11 33039 1 1  17 ASN HA   H  -6.866   0.269  -9.694 1.00 . A A .  18 ASN HA   1 1 
       11 33040 1 1  17 ASN HB2  H  -5.625   1.907  -8.798 1.00 . A A .  18 ASN HB2  1 1 
       11 33041 1 1  17 ASN HB3  H  -5.420   1.079  -7.268 1.00 . A A .  18 ASN HB3  1 1 
       11 33042 1 1  17 ASN HD21 H  -4.279   0.570 -10.690 1.00 . A A .  18 ASN HD21 1 1 
       11 33043 1 1  17 ASN HD22 H  -2.658   0.213 -10.157 1.00 . A A .  18 ASN HD22 1 1 
       11 33044 1 1  17 ASN N    N  -7.557   0.039  -7.771 1.00 . A A .  18 ASN N    1 1 
       11 33045 1 1  17 ASN ND2  N  -3.614   0.454  -9.948 1.00 . A A .  18 ASN ND2  1 1 
       11 33046 1 1  17 ASN O    O  -5.516  -1.836 -10.066 1.00 . A A .  18 ASN O    1 1 
       11 33047 1 1  17 ASN OD1  O  -3.152   0.419  -7.787 1.00 . A A .  18 ASN OD1  1 1 
       11 33048 1 1  18 PHE C    C  -7.513  -4.339  -8.898 1.00 . A A .  19 PHE C    1 1 
       11 33049 1 1  18 PHE CA   C  -6.212  -3.859  -8.217 1.00 . A A .  19 PHE CA   1 1 
       11 33050 1 1  18 PHE CB   C  -5.965  -4.534  -6.866 1.00 . A A .  19 PHE CB   1 1 
       11 33051 1 1  18 PHE CD1  C  -4.969  -6.739  -7.620 1.00 . A A .  19 PHE CD1  1 1 
       11 33052 1 1  18 PHE CD2  C  -6.959  -6.761  -6.227 1.00 . A A .  19 PHE CD2  1 1 
       11 33053 1 1  18 PHE CE1  C  -4.924  -8.142  -7.576 1.00 . A A .  19 PHE CE1  1 1 
       11 33054 1 1  18 PHE CE2  C  -6.908  -8.161  -6.175 1.00 . A A .  19 PHE CE2  1 1 
       11 33055 1 1  18 PHE CG   C  -5.970  -6.045  -6.916 1.00 . A A .  19 PHE CG   1 1 
       11 33056 1 1  18 PHE CZ   C  -5.882  -8.858  -6.835 1.00 . A A .  19 PHE CZ   1 1 
       11 33057 1 1  18 PHE H    H  -6.512  -2.059  -7.109 1.00 . A A .  19 PHE H    1 1 
       11 33058 1 1  18 PHE HA   H  -5.387  -4.132  -8.876 1.00 . A A .  19 PHE HA   1 1 
       11 33059 1 1  18 PHE HB2  H  -4.997  -4.208  -6.487 1.00 . A A .  19 PHE HB2  1 1 
       11 33060 1 1  18 PHE HB3  H  -6.714  -4.198  -6.149 1.00 . A A .  19 PHE HB3  1 1 
       11 33061 1 1  18 PHE HD1  H  -4.217  -6.194  -8.171 1.00 . A A .  19 PHE HD1  1 1 
       11 33062 1 1  18 PHE HD2  H  -7.749  -6.239  -5.708 1.00 . A A .  19 PHE HD2  1 1 
       11 33063 1 1  18 PHE HE1  H  -4.129  -8.668  -8.083 1.00 . A A .  19 PHE HE1  1 1 
       11 33064 1 1  18 PHE HE2  H  -7.651  -8.675  -5.591 1.00 . A A .  19 PHE HE2  1 1 
       11 33065 1 1  18 PHE HZ   H  -5.826  -9.937  -6.778 1.00 . A A .  19 PHE HZ   1 1 
       11 33066 1 1  18 PHE N    N  -6.195  -2.414  -8.002 1.00 . A A .  19 PHE N    1 1 
       11 33067 1 1  18 PHE O    O  -7.495  -4.700 -10.078 1.00 . A A .  19 PHE O    1 1 
       11 33068 1 1  19 TYR C    C -10.425  -4.552 -10.016 1.00 . A A .  20 TYR C    1 1 
       11 33069 1 1  19 TYR CA   C  -9.874  -5.047  -8.671 1.00 . A A .  20 TYR CA   1 1 
       11 33070 1 1  19 TYR CB   C -10.991  -4.955  -7.632 1.00 . A A .  20 TYR CB   1 1 
       11 33071 1 1  19 TYR CD1  C -10.506  -7.105  -6.367 1.00 . A A .  20 TYR CD1  1 1 
       11 33072 1 1  19 TYR CD2  C -10.810  -5.030  -5.130 1.00 . A A .  20 TYR CD2  1 1 
       11 33073 1 1  19 TYR CE1  C -10.264  -7.798  -5.165 1.00 . A A .  20 TYR CE1  1 1 
       11 33074 1 1  19 TYR CE2  C -10.596  -5.721  -3.924 1.00 . A A .  20 TYR CE2  1 1 
       11 33075 1 1  19 TYR CG   C -10.752  -5.719  -6.350 1.00 . A A .  20 TYR CG   1 1 
       11 33076 1 1  19 TYR CZ   C -10.300  -7.103  -3.939 1.00 . A A .  20 TYR CZ   1 1 
       11 33077 1 1  19 TYR H    H  -8.661  -3.973  -7.258 1.00 . A A .  20 TYR H    1 1 
       11 33078 1 1  19 TYR HA   H  -9.637  -6.103  -8.805 1.00 . A A .  20 TYR HA   1 1 
       11 33079 1 1  19 TYR HB2  H -11.160  -3.901  -7.411 1.00 . A A .  20 TYR HB2  1 1 
       11 33080 1 1  19 TYR HB3  H -11.906  -5.353  -8.072 1.00 . A A .  20 TYR HB3  1 1 
       11 33081 1 1  19 TYR HD1  H -10.498  -7.642  -7.304 1.00 . A A .  20 TYR HD1  1 1 
       11 33082 1 1  19 TYR HD2  H -11.019  -3.967  -5.153 1.00 . A A .  20 TYR HD2  1 1 
       11 33083 1 1  19 TYR HE1  H -10.049  -8.856  -5.189 1.00 . A A .  20 TYR HE1  1 1 
       11 33084 1 1  19 TYR HE2  H -10.635  -5.200  -2.982 1.00 . A A .  20 TYR HE2  1 1 
       11 33085 1 1  19 TYR HH   H  -9.729  -8.650  -2.914 1.00 . A A .  20 TYR HH   1 1 
       11 33086 1 1  19 TYR N    N  -8.656  -4.363  -8.196 1.00 . A A .  20 TYR N    1 1 
       11 33087 1 1  19 TYR O    O -10.997  -5.362 -10.752 1.00 . A A .  20 TYR O    1 1 
       11 33088 1 1  19 TYR OH   O -10.050  -7.758  -2.772 1.00 . A A .  20 TYR OH   1 1 
       11 33089 1 1  20 LYS C    C -10.153  -3.715 -12.883 1.00 . A A .  21 LYS C    1 1 
       11 33090 1 1  20 LYS CA   C -10.563  -2.772 -11.736 1.00 . A A .  21 LYS CA   1 1 
       11 33091 1 1  20 LYS CB   C -10.012  -1.342 -11.933 1.00 . A A .  21 LYS CB   1 1 
       11 33092 1 1  20 LYS CD   C  -7.872   0.095 -12.084 1.00 . A A .  21 LYS CD   1 1 
       11 33093 1 1  20 LYS CE   C  -8.005   0.837 -13.414 1.00 . A A .  21 LYS CE   1 1 
       11 33094 1 1  20 LYS CG   C  -8.484  -1.310 -12.098 1.00 . A A .  21 LYS CG   1 1 
       11 33095 1 1  20 LYS H    H  -9.713  -2.669  -9.767 1.00 . A A .  21 LYS H    1 1 
       11 33096 1 1  20 LYS HA   H -11.648  -2.701 -11.749 1.00 . A A .  21 LYS HA   1 1 
       11 33097 1 1  20 LYS HB2  H -10.469  -0.905 -12.822 1.00 . A A .  21 LYS HB2  1 1 
       11 33098 1 1  20 LYS HB3  H -10.302  -0.731 -11.076 1.00 . A A .  21 LYS HB3  1 1 
       11 33099 1 1  20 LYS HD2  H  -8.328   0.682 -11.285 1.00 . A A .  21 LYS HD2  1 1 
       11 33100 1 1  20 LYS HD3  H  -6.809  -0.020 -11.869 1.00 . A A .  21 LYS HD3  1 1 
       11 33101 1 1  20 LYS HE2  H  -7.705   0.166 -14.226 1.00 . A A .  21 LYS HE2  1 1 
       11 33102 1 1  20 LYS HE3  H  -9.048   1.126 -13.561 1.00 . A A .  21 LYS HE3  1 1 
       11 33103 1 1  20 LYS HG2  H  -8.031  -1.878 -11.287 1.00 . A A .  21 LYS HG2  1 1 
       11 33104 1 1  20 LYS HG3  H  -8.221  -1.787 -13.041 1.00 . A A .  21 LYS HG3  1 1 
       11 33105 1 1  20 LYS HZ1  H  -6.135   1.788 -13.381 1.00 . A A .  21 LYS HZ1  1 1 
       11 33106 1 1  20 LYS HZ2  H  -7.293   2.653 -12.640 1.00 . A A .  21 LYS HZ2  1 1 
       11 33107 1 1  20 LYS HZ3  H  -7.195   2.584 -14.267 1.00 . A A .  21 LYS HZ3  1 1 
       11 33108 1 1  20 LYS N    N -10.188  -3.295 -10.415 1.00 . A A .  21 LYS N    1 1 
       11 33109 1 1  20 LYS NZ   N  -7.130   2.035 -13.423 1.00 . A A .  21 LYS NZ   1 1 
       11 33110 1 1  20 LYS O    O -10.909  -3.826 -13.850 1.00 . A A .  21 LYS O    1 1 
       11 33111 1 1  21 TYR C    C  -8.951  -6.893 -13.416 1.00 . A A .  22 TYR C    1 1 
       11 33112 1 1  21 TYR CA   C  -8.509  -5.434 -13.678 1.00 . A A .  22 TYR CA   1 1 
       11 33113 1 1  21 TYR CB   C  -6.972  -5.375 -13.646 1.00 . A A .  22 TYR CB   1 1 
       11 33114 1 1  21 TYR CD1  C  -6.148  -3.826 -15.465 1.00 . A A .  22 TYR CD1  1 1 
       11 33115 1 1  21 TYR CD2  C  -5.899  -3.123 -13.148 1.00 . A A .  22 TYR CD2  1 1 
       11 33116 1 1  21 TYR CE1  C  -5.546  -2.628 -15.895 1.00 . A A .  22 TYR CE1  1 1 
       11 33117 1 1  21 TYR CE2  C  -5.334  -1.903 -13.572 1.00 . A A .  22 TYR CE2  1 1 
       11 33118 1 1  21 TYR CG   C  -6.343  -4.069 -14.093 1.00 . A A .  22 TYR CG   1 1 
       11 33119 1 1  21 TYR CZ   C  -5.179  -1.641 -14.952 1.00 . A A .  22 TYR CZ   1 1 
       11 33120 1 1  21 TYR H    H  -8.490  -4.276 -11.889 1.00 . A A .  22 TYR H    1 1 
       11 33121 1 1  21 TYR HA   H  -8.838  -5.181 -14.687 1.00 . A A .  22 TYR HA   1 1 
       11 33122 1 1  21 TYR HB2  H  -6.624  -5.614 -12.639 1.00 . A A .  22 TYR HB2  1 1 
       11 33123 1 1  21 TYR HB3  H  -6.596  -6.148 -14.315 1.00 . A A .  22 TYR HB3  1 1 
       11 33124 1 1  21 TYR HD1  H  -6.444  -4.569 -16.194 1.00 . A A .  22 TYR HD1  1 1 
       11 33125 1 1  21 TYR HD2  H  -6.009  -3.322 -12.090 1.00 . A A .  22 TYR HD2  1 1 
       11 33126 1 1  21 TYR HE1  H  -5.356  -2.468 -16.945 1.00 . A A .  22 TYR HE1  1 1 
       11 33127 1 1  21 TYR HE2  H  -5.001  -1.177 -12.842 1.00 . A A .  22 TYR HE2  1 1 
       11 33128 1 1  21 TYR HH   H  -4.508   0.192 -14.657 1.00 . A A .  22 TYR HH   1 1 
       11 33129 1 1  21 TYR N    N  -9.034  -4.442 -12.732 1.00 . A A .  22 TYR N    1 1 
       11 33130 1 1  21 TYR O    O  -8.852  -7.714 -14.324 1.00 . A A .  22 TYR O    1 1 
       11 33131 1 1  21 TYR OH   O  -4.675  -0.449 -15.378 1.00 . A A .  22 TYR OH   1 1 
       11 33132 1 1  22 VAL C    C -11.066  -9.115 -12.160 1.00 . A A .  23 VAL C    1 1 
       11 33133 1 1  22 VAL CA   C  -9.643  -8.659 -11.775 1.00 . A A .  23 VAL CA   1 1 
       11 33134 1 1  22 VAL CB   C  -9.317  -8.858 -10.270 1.00 . A A .  23 VAL CB   1 1 
       11 33135 1 1  22 VAL CG1  C  -9.215 -10.349  -9.902 1.00 . A A .  23 VAL CG1  1 1 
       11 33136 1 1  22 VAL CG2  C  -7.963  -8.231  -9.897 1.00 . A A .  23 VAL CG2  1 1 
       11 33137 1 1  22 VAL H    H  -9.620  -6.510 -11.557 1.00 . A A .  23 VAL H    1 1 
       11 33138 1 1  22 VAL HA   H  -8.941  -9.281 -12.333 1.00 . A A .  23 VAL HA   1 1 
       11 33139 1 1  22 VAL HB   H -10.093  -8.376  -9.671 1.00 . A A .  23 VAL HB   1 1 
       11 33140 1 1  22 VAL HG11 H  -8.988 -10.443  -8.840 1.00 . A A .  23 VAL HG11 1 1 
       11 33141 1 1  22 VAL HG12 H -10.152 -10.866 -10.100 1.00 . A A .  23 VAL HG12 1 1 
       11 33142 1 1  22 VAL HG13 H  -8.421 -10.825 -10.478 1.00 . A A .  23 VAL HG13 1 1 
       11 33143 1 1  22 VAL HG21 H  -7.159  -8.682 -10.480 1.00 . A A .  23 VAL HG21 1 1 
       11 33144 1 1  22 VAL HG22 H  -7.975  -7.161 -10.075 1.00 . A A .  23 VAL HG22 1 1 
       11 33145 1 1  22 VAL HG23 H  -7.769  -8.390  -8.838 1.00 . A A .  23 VAL HG23 1 1 
       11 33146 1 1  22 VAL N    N  -9.419  -7.255 -12.215 1.00 . A A .  23 VAL N    1 1 
       11 33147 1 1  22 VAL O    O -11.889  -9.514 -11.334 1.00 . A A .  23 VAL O    1 1 
       11 33148 1 1  23 SER C    C -13.387  -7.451 -13.389 1.00 . A A .  24 SER C    1 1 
       11 33149 1 1  23 SER CA   C -12.732  -8.703 -13.991 1.00 . A A .  24 SER CA   1 1 
       11 33150 1 1  23 SER CB   C -13.634  -9.941 -13.836 1.00 . A A .  24 SER CB   1 1 
       11 33151 1 1  23 SER H    H -10.600  -8.665 -14.042 1.00 . A A .  24 SER H    1 1 
       11 33152 1 1  23 SER HA   H -12.635  -8.505 -15.060 1.00 . A A .  24 SER HA   1 1 
       11 33153 1 1  23 SER HB2  H -13.070 -10.764 -13.396 1.00 . A A .  24 SER HB2  1 1 
       11 33154 1 1  23 SER HB3  H -14.484  -9.696 -13.194 1.00 . A A .  24 SER HB3  1 1 
       11 33155 1 1  23 SER HG   H -14.491 -11.211 -15.064 1.00 . A A .  24 SER HG   1 1 
       11 33156 1 1  23 SER N    N -11.383  -8.914 -13.442 1.00 . A A .  24 SER N    1 1 
       11 33157 1 1  23 SER O    O -13.518  -6.443 -14.078 1.00 . A A .  24 SER O    1 1 
       11 33158 1 1  23 SER OG   O -14.113 -10.326 -15.109 1.00 . A A .  24 SER OG   1 1 
       11 33159 1 1  24 LYS C    C -14.659  -6.977  -9.839 1.00 . A A .  25 LYS C    1 1 
       11 33160 1 1  24 LYS CA   C -14.313  -6.444 -11.241 1.00 . A A .  25 LYS CA   1 1 
       11 33161 1 1  24 LYS CB   C -15.591  -5.864 -11.884 1.00 . A A .  25 LYS CB   1 1 
       11 33162 1 1  24 LYS CD   C -15.044  -3.363 -11.547 1.00 . A A .  25 LYS CD   1 1 
       11 33163 1 1  24 LYS CE   C -14.966  -3.048 -13.047 1.00 . A A .  25 LYS CE   1 1 
       11 33164 1 1  24 LYS CG   C -16.010  -4.524 -11.261 1.00 . A A .  25 LYS CG   1 1 
       11 33165 1 1  24 LYS H    H -13.465  -8.348 -11.614 1.00 . A A .  25 LYS H    1 1 
       11 33166 1 1  24 LYS HA   H -13.563  -5.666 -11.106 1.00 . A A .  25 LYS HA   1 1 
       11 33167 1 1  24 LYS HB2  H -15.496  -5.762 -12.959 1.00 . A A .  25 LYS HB2  1 1 
       11 33168 1 1  24 LYS HB3  H -16.400  -6.575 -11.750 1.00 . A A .  25 LYS HB3  1 1 
       11 33169 1 1  24 LYS HD2  H -15.442  -2.487 -11.034 1.00 . A A .  25 LYS HD2  1 1 
       11 33170 1 1  24 LYS HD3  H -14.059  -3.553 -11.121 1.00 . A A .  25 LYS HD3  1 1 
       11 33171 1 1  24 LYS HE2  H -15.931  -3.336 -13.482 1.00 . A A .  25 LYS HE2  1 1 
       11 33172 1 1  24 LYS HE3  H -14.850  -1.967 -13.162 1.00 . A A .  25 LYS HE3  1 1 
       11 33173 1 1  24 LYS HG2  H -16.991  -4.258 -11.655 1.00 . A A .  25 LYS HG2  1 1 
       11 33174 1 1  24 LYS HG3  H -16.113  -4.640 -10.181 1.00 . A A .  25 LYS HG3  1 1 
       11 33175 1 1  24 LYS HZ1  H -13.917  -4.762 -13.628 1.00 . A A .  25 LYS HZ1  1 1 
       11 33176 1 1  24 LYS HZ2  H -12.940  -3.480 -13.422 1.00 . A A .  25 LYS HZ2  1 1 
       11 33177 1 1  24 LYS HZ3  H -13.889  -3.584 -14.746 1.00 . A A .  25 LYS HZ3  1 1 
       11 33178 1 1  24 LYS N    N -13.743  -7.501 -12.095 1.00 . A A .  25 LYS N    1 1 
       11 33179 1 1  24 LYS NZ   N -13.858  -3.752 -13.751 1.00 . A A .  25 LYS NZ   1 1 
       11 33180 1 1  24 LYS O    O -14.317  -6.381  -8.826 1.00 . A A .  25 LYS O    1 1 
       11 33181 1 1  25 TYR C    C -15.235 -10.029  -8.163 1.00 . A A .  26 TYR C    1 1 
       11 33182 1 1  25 TYR CA   C -15.933  -8.724  -8.603 1.00 . A A .  26 TYR CA   1 1 
       11 33183 1 1  25 TYR CB   C -17.429  -8.951  -8.888 1.00 . A A .  26 TYR CB   1 1 
       11 33184 1 1  25 TYR CD1  C -18.542  -6.782  -8.207 1.00 . A A .  26 TYR CD1  1 1 
       11 33185 1 1  25 TYR CD2  C -18.544  -7.388 -10.568 1.00 . A A .  26 TYR CD2  1 1 
       11 33186 1 1  25 TYR CE1  C -19.228  -5.593  -8.510 1.00 . A A .  26 TYR CE1  1 1 
       11 33187 1 1  25 TYR CE2  C -19.238  -6.203 -10.875 1.00 . A A .  26 TYR CE2  1 1 
       11 33188 1 1  25 TYR CG   C -18.197  -7.686  -9.232 1.00 . A A .  26 TYR CG   1 1 
       11 33189 1 1  25 TYR CZ   C -19.583  -5.302  -9.847 1.00 . A A .  26 TYR CZ   1 1 
       11 33190 1 1  25 TYR H    H -15.581  -8.541 -10.694 1.00 . A A .  26 TYR H    1 1 
       11 33191 1 1  25 TYR HA   H -15.846  -8.026  -7.769 1.00 . A A .  26 TYR HA   1 1 
       11 33192 1 1  25 TYR HB2  H -17.533  -9.668  -9.704 1.00 . A A .  26 TYR HB2  1 1 
       11 33193 1 1  25 TYR HB3  H -17.894  -9.393  -8.005 1.00 . A A .  26 TYR HB3  1 1 
       11 33194 1 1  25 TYR HD1  H -18.276  -7.001  -7.182 1.00 . A A .  26 TYR HD1  1 1 
       11 33195 1 1  25 TYR HD2  H -18.257  -8.051 -11.370 1.00 . A A .  26 TYR HD2  1 1 
       11 33196 1 1  25 TYR HE1  H -19.484  -4.909  -7.715 1.00 . A A .  26 TYR HE1  1 1 
       11 33197 1 1  25 TYR HE2  H -19.499  -5.965 -11.895 1.00 . A A .  26 TYR HE2  1 1 
       11 33198 1 1  25 TYR HH   H -20.363  -3.593  -9.390 1.00 . A A .  26 TYR HH   1 1 
       11 33199 1 1  25 TYR N    N -15.337  -8.129  -9.807 1.00 . A A .  26 TYR N    1 1 
       11 33200 1 1  25 TYR O    O -15.749 -10.769  -7.326 1.00 . A A .  26 TYR O    1 1 
       11 33201 1 1  25 TYR OH   O -20.262  -4.165 -10.152 1.00 . A A .  26 TYR OH   1 1 
       11 33202 1 1  26 SER C    C -12.032 -11.390  -7.778 1.00 . A A .  27 SER C    1 1 
       11 33203 1 1  26 SER CA   C -13.368 -11.609  -8.492 1.00 . A A .  27 SER CA   1 1 
       11 33204 1 1  26 SER CB   C -13.149 -12.366  -9.805 1.00 . A A .  27 SER CB   1 1 
       11 33205 1 1  26 SER H    H -13.612  -9.663  -9.312 1.00 . A A .  27 SER H    1 1 
       11 33206 1 1  26 SER HA   H -13.957 -12.262  -7.843 1.00 . A A .  27 SER HA   1 1 
       11 33207 1 1  26 SER HB2  H -14.048 -12.299 -10.419 1.00 . A A .  27 SER HB2  1 1 
       11 33208 1 1  26 SER HB3  H -12.315 -11.921 -10.349 1.00 . A A .  27 SER HB3  1 1 
       11 33209 1 1  26 SER HG   H -12.563 -14.133 -10.381 1.00 . A A .  27 SER HG   1 1 
       11 33210 1 1  26 SER N    N -14.083 -10.356  -8.750 1.00 . A A .  27 SER N    1 1 
       11 33211 1 1  26 SER O    O -11.516 -10.280  -7.680 1.00 . A A .  27 SER O    1 1 
       11 33212 1 1  26 SER OG   O -12.880 -13.732  -9.540 1.00 . A A .  27 SER OG   1 1 
       11 33213 1 1  27 LEU C    C  -9.438 -13.744  -7.554 1.00 . A A .  28 LEU C    1 1 
       11 33214 1 1  27 LEU CA   C -10.141 -12.650  -6.747 1.00 . A A .  28 LEU CA   1 1 
       11 33215 1 1  27 LEU CB   C -10.278 -13.025  -5.256 1.00 . A A .  28 LEU CB   1 1 
       11 33216 1 1  27 LEU CD1  C -11.861 -12.328  -3.392 1.00 . A A .  28 LEU CD1  1 1 
       11 33217 1 1  27 LEU CD2  C  -9.636 -11.188  -3.682 1.00 . A A .  28 LEU CD2  1 1 
       11 33218 1 1  27 LEU CG   C -10.808 -11.854  -4.401 1.00 . A A .  28 LEU CG   1 1 
       11 33219 1 1  27 LEU H    H -11.998 -13.343  -7.444 1.00 . A A .  28 LEU H    1 1 
       11 33220 1 1  27 LEU HA   H  -9.567 -11.726  -6.861 1.00 . A A .  28 LEU HA   1 1 
       11 33221 1 1  27 LEU HB2  H -10.958 -13.871  -5.158 1.00 . A A .  28 LEU HB2  1 1 
       11 33222 1 1  27 LEU HB3  H  -9.303 -13.349  -4.882 1.00 . A A .  28 LEU HB3  1 1 
       11 33223 1 1  27 LEU HD11 H -11.433 -13.071  -2.718 1.00 . A A .  28 LEU HD11 1 1 
       11 33224 1 1  27 LEU HD12 H -12.708 -12.766  -3.923 1.00 . A A .  28 LEU HD12 1 1 
       11 33225 1 1  27 LEU HD13 H -12.216 -11.475  -2.814 1.00 . A A .  28 LEU HD13 1 1 
       11 33226 1 1  27 LEU HD21 H  -8.926 -10.830  -4.427 1.00 . A A .  28 LEU HD21 1 1 
       11 33227 1 1  27 LEU HD22 H  -9.145 -11.909  -3.028 1.00 . A A .  28 LEU HD22 1 1 
       11 33228 1 1  27 LEU HD23 H -10.003 -10.357  -3.087 1.00 . A A .  28 LEU HD23 1 1 
       11 33229 1 1  27 LEU HG   H -11.283 -11.103  -5.034 1.00 . A A .  28 LEU HG   1 1 
       11 33230 1 1  27 LEU N    N -11.482 -12.497  -7.284 1.00 . A A .  28 LEU N    1 1 
       11 33231 1 1  27 LEU O    O  -8.573 -13.461  -8.373 1.00 . A A .  28 LEU O    1 1 
       11 33232 1 1  28 VAL C    C  -9.449 -16.689  -9.156 1.00 . A A .  29 VAL C    1 1 
       11 33233 1 1  28 VAL CA   C  -9.111 -16.191  -7.745 1.00 . A A .  29 VAL CA   1 1 
       11 33234 1 1  28 VAL CB   C  -9.291 -17.300  -6.682 1.00 . A A .  29 VAL CB   1 1 
       11 33235 1 1  28 VAL CG1  C -10.664 -17.990  -6.687 1.00 . A A .  29 VAL CG1  1 1 
       11 33236 1 1  28 VAL CG2  C  -8.224 -18.379  -6.834 1.00 . A A .  29 VAL CG2  1 1 
       11 33237 1 1  28 VAL H    H -10.617 -15.086  -6.687 1.00 . A A .  29 VAL H    1 1 
       11 33238 1 1  28 VAL HA   H  -8.058 -15.920  -7.747 1.00 . A A .  29 VAL HA   1 1 
       11 33239 1 1  28 VAL HB   H  -9.164 -16.843  -5.701 1.00 . A A .  29 VAL HB   1 1 
       11 33240 1 1  28 VAL HG11 H -11.460 -17.250  -6.605 1.00 . A A .  29 VAL HG11 1 1 
       11 33241 1 1  28 VAL HG12 H -10.792 -18.577  -7.596 1.00 . A A .  29 VAL HG12 1 1 
       11 33242 1 1  28 VAL HG13 H -10.719 -18.673  -5.837 1.00 . A A .  29 VAL HG13 1 1 
       11 33243 1 1  28 VAL HG21 H  -8.282 -18.826  -7.829 1.00 . A A .  29 VAL HG21 1 1 
       11 33244 1 1  28 VAL HG22 H  -7.247 -17.931  -6.678 1.00 . A A .  29 VAL HG22 1 1 
       11 33245 1 1  28 VAL HG23 H  -8.380 -19.144  -6.076 1.00 . A A .  29 VAL HG23 1 1 
       11 33246 1 1  28 VAL N    N  -9.856 -14.992  -7.337 1.00 . A A .  29 VAL N    1 1 
       11 33247 1 1  28 VAL O    O  -8.568 -17.134  -9.890 1.00 . A A .  29 VAL O    1 1 
       11 33248 1 1  29 LYS C    C -11.180 -15.946 -11.872 1.00 . A A .  30 LYS C    1 1 
       11 33249 1 1  29 LYS CA   C -11.185 -17.099 -10.853 1.00 . A A .  30 LYS CA   1 1 
       11 33250 1 1  29 LYS CB   C -12.572 -17.730 -10.683 1.00 . A A .  30 LYS CB   1 1 
       11 33251 1 1  29 LYS CD   C -14.064 -19.510 -11.702 1.00 . A A .  30 LYS CD   1 1 
       11 33252 1 1  29 LYS CE   C -15.197 -18.595 -12.192 1.00 . A A .  30 LYS CE   1 1 
       11 33253 1 1  29 LYS CG   C -12.710 -18.817 -11.752 1.00 . A A .  30 LYS CG   1 1 
       11 33254 1 1  29 LYS H    H -11.396 -16.182  -8.953 1.00 . A A .  30 LYS H    1 1 
       11 33255 1 1  29 LYS HA   H -10.538 -17.901 -11.206 1.00 . A A .  30 LYS HA   1 1 
       11 33256 1 1  29 LYS HB2  H -12.651 -18.199  -9.700 1.00 . A A .  30 LYS HB2  1 1 
       11 33257 1 1  29 LYS HB3  H -13.349 -16.971 -10.781 1.00 . A A .  30 LYS HB3  1 1 
       11 33258 1 1  29 LYS HD2  H -13.995 -20.392 -12.336 1.00 . A A .  30 LYS HD2  1 1 
       11 33259 1 1  29 LYS HD3  H -14.227 -19.818 -10.670 1.00 . A A .  30 LYS HD3  1 1 
       11 33260 1 1  29 LYS HE2  H -15.213 -17.691 -11.575 1.00 . A A .  30 LYS HE2  1 1 
       11 33261 1 1  29 LYS HE3  H -14.970 -18.281 -13.217 1.00 . A A .  30 LYS HE3  1 1 
       11 33262 1 1  29 LYS HG2  H -12.546 -18.386 -12.734 1.00 . A A .  30 LYS HG2  1 1 
       11 33263 1 1  29 LYS HG3  H -11.942 -19.573 -11.582 1.00 . A A .  30 LYS HG3  1 1 
       11 33264 1 1  29 LYS HZ1  H -17.239 -18.648 -12.495 1.00 . A A .  30 LYS HZ1  1 1 
       11 33265 1 1  29 LYS HZ2  H -16.757 -19.513 -11.185 1.00 . A A .  30 LYS HZ2  1 1 
       11 33266 1 1  29 LYS HZ3  H -16.522 -20.113 -12.700 1.00 . A A .  30 LYS HZ3  1 1 
       11 33267 1 1  29 LYS N    N -10.722 -16.624  -9.554 1.00 . A A .  30 LYS N    1 1 
       11 33268 1 1  29 LYS NZ   N -16.522 -19.268 -12.140 1.00 . A A .  30 LYS NZ   1 1 
       11 33269 1 1  29 LYS O    O -11.840 -14.937 -11.625 1.00 . A A .  30 LYS O    1 1 
       11 33270 1 1  30 ASN C    C  -9.473 -13.903 -13.775 1.00 . A A .  31 ASN C    1 1 
       11 33271 1 1  30 ASN CA   C -10.387 -15.110 -14.100 1.00 . A A .  31 ASN CA   1 1 
       11 33272 1 1  30 ASN CB   C -11.790 -14.673 -14.596 1.00 . A A .  31 ASN CB   1 1 
       11 33273 1 1  30 ASN CG   C -12.694 -15.841 -14.972 1.00 . A A .  31 ASN CG   1 1 
       11 33274 1 1  30 ASN H    H  -9.856 -16.903 -13.032 1.00 . A A .  31 ASN H    1 1 
       11 33275 1 1  30 ASN HA   H  -9.910 -15.625 -14.934 1.00 . A A .  31 ASN HA   1 1 
       11 33276 1 1  30 ASN HB2  H -12.295 -14.055 -13.856 1.00 . A A .  31 ASN HB2  1 1 
       11 33277 1 1  30 ASN HB3  H -11.655 -14.046 -15.479 1.00 . A A .  31 ASN HB3  1 1 
       11 33278 1 1  30 ASN HD21 H -12.275 -15.629 -16.938 1.00 . A A .  31 ASN HD21 1 1 
       11 33279 1 1  30 ASN HD22 H -13.362 -16.939 -16.515 1.00 . A A .  31 ASN HD22 1 1 
       11 33280 1 1  30 ASN N    N -10.443 -16.083 -12.980 1.00 . A A .  31 ASN N    1 1 
       11 33281 1 1  30 ASN ND2  N -12.770 -16.170 -16.249 1.00 . A A .  31 ASN ND2  1 1 
       11 33282 1 1  30 ASN O    O  -9.796 -12.746 -14.043 1.00 . A A .  31 ASN O    1 1 
       11 33283 1 1  30 ASN OD1  O -13.328 -16.477 -14.138 1.00 . A A .  31 ASN OD1  1 1 
       11 33284 1 1  31 LYS C    C  -6.417 -12.638 -13.724 1.00 . A A .  32 LYS C    1 1 
       11 33285 1 1  31 LYS CA   C  -7.358 -13.213 -12.631 1.00 . A A .  32 LYS CA   1 1 
       11 33286 1 1  31 LYS CB   C  -6.627 -13.893 -11.455 1.00 . A A .  32 LYS CB   1 1 
       11 33287 1 1  31 LYS CD   C  -4.417 -14.675 -12.473 1.00 . A A .  32 LYS CD   1 1 
       11 33288 1 1  31 LYS CE   C  -3.282 -15.690 -12.359 1.00 . A A .  32 LYS CE   1 1 
       11 33289 1 1  31 LYS CG   C  -5.741 -15.106 -11.823 1.00 . A A .  32 LYS CG   1 1 
       11 33290 1 1  31 LYS H    H  -8.129 -15.159 -12.962 1.00 . A A .  32 LYS H    1 1 
       11 33291 1 1  31 LYS HA   H  -7.910 -12.360 -12.227 1.00 . A A .  32 LYS HA   1 1 
       11 33292 1 1  31 LYS HB2  H  -6.032 -13.150 -10.926 1.00 . A A .  32 LYS HB2  1 1 
       11 33293 1 1  31 LYS HB3  H  -7.382 -14.238 -10.745 1.00 . A A .  32 LYS HB3  1 1 
       11 33294 1 1  31 LYS HD2  H  -4.586 -14.501 -13.534 1.00 . A A .  32 LYS HD2  1 1 
       11 33295 1 1  31 LYS HD3  H  -4.086 -13.741 -12.021 1.00 . A A .  32 LYS HD3  1 1 
       11 33296 1 1  31 LYS HE2  H  -3.233 -16.119 -11.355 1.00 . A A .  32 LYS HE2  1 1 
       11 33297 1 1  31 LYS HE3  H  -3.465 -16.501 -13.069 1.00 . A A .  32 LYS HE3  1 1 
       11 33298 1 1  31 LYS HG2  H  -5.538 -15.662 -10.910 1.00 . A A .  32 LYS HG2  1 1 
       11 33299 1 1  31 LYS HG3  H  -6.272 -15.782 -12.494 1.00 . A A .  32 LYS HG3  1 1 
       11 33300 1 1  31 LYS HZ1  H  -1.374 -15.703 -13.141 1.00 . A A .  32 LYS HZ1  1 1 
       11 33301 1 1  31 LYS HZ2  H  -1.519 -14.735 -11.832 1.00 . A A .  32 LYS HZ2  1 1 
       11 33302 1 1  31 LYS HZ3  H  -2.143 -14.247 -13.292 1.00 . A A .  32 LYS HZ3  1 1 
       11 33303 1 1  31 LYS N    N  -8.338 -14.189 -13.130 1.00 . A A .  32 LYS N    1 1 
       11 33304 1 1  31 LYS NZ   N  -1.991 -15.037 -12.675 1.00 . A A .  32 LYS NZ   1 1 
       11 33305 1 1  31 LYS O    O  -6.448 -13.088 -14.869 1.00 . A A .  32 LYS O    1 1 
       11 33306 1 1  32 ILE C    C  -3.396 -11.661 -14.780 1.00 . A A .  33 ILE C    1 1 
       11 33307 1 1  32 ILE CA   C  -4.679 -10.926 -14.328 1.00 . A A .  33 ILE CA   1 1 
       11 33308 1 1  32 ILE CB   C  -4.329  -9.512 -13.781 1.00 . A A .  33 ILE CB   1 1 
       11 33309 1 1  32 ILE CD1  C  -2.837  -8.141 -12.167 1.00 . A A .  33 ILE CD1  1 1 
       11 33310 1 1  32 ILE CG1  C  -3.385  -9.529 -12.551 1.00 . A A .  33 ILE CG1  1 1 
       11 33311 1 1  32 ILE CG2  C  -5.619  -8.726 -13.489 1.00 . A A .  33 ILE CG2  1 1 
       11 33312 1 1  32 ILE H    H  -5.580 -11.343 -12.423 1.00 . A A .  33 ILE H    1 1 
       11 33313 1 1  32 ILE HA   H  -5.261 -10.787 -15.240 1.00 . A A .  33 ILE HA   1 1 
       11 33314 1 1  32 ILE HB   H  -3.805  -8.978 -14.575 1.00 . A A .  33 ILE HB   1 1 
       11 33315 1 1  32 ILE HD11 H  -3.633  -7.492 -11.800 1.00 . A A .  33 ILE HD11 1 1 
       11 33316 1 1  32 ILE HD12 H  -2.097  -8.252 -11.374 1.00 . A A .  33 ILE HD12 1 1 
       11 33317 1 1  32 ILE HD13 H  -2.357  -7.667 -13.025 1.00 . A A .  33 ILE HD13 1 1 
       11 33318 1 1  32 ILE HG12 H  -3.907  -9.955 -11.694 1.00 . A A .  33 ILE HG12 1 1 
       11 33319 1 1  32 ILE HG13 H  -2.526 -10.163 -12.768 1.00 . A A .  33 ILE HG13 1 1 
       11 33320 1 1  32 ILE HG21 H  -6.259  -8.722 -14.371 1.00 . A A .  33 ILE HG21 1 1 
       11 33321 1 1  32 ILE HG22 H  -6.160  -9.164 -12.652 1.00 . A A .  33 ILE HG22 1 1 
       11 33322 1 1  32 ILE HG23 H  -5.367  -7.698 -13.237 1.00 . A A .  33 ILE HG23 1 1 
       11 33323 1 1  32 ILE N    N  -5.555 -11.665 -13.378 1.00 . A A .  33 ILE N    1 1 
       11 33324 1 1  32 ILE O    O  -2.941 -12.615 -14.148 1.00 . A A .  33 ILE O    1 1 
       11 33325 1 1  33 SER C    C  -0.372 -10.864 -15.210 1.00 . A A .  34 SER C    1 1 
       11 33326 1 1  33 SER CA   C  -1.354 -11.580 -16.142 1.00 . A A .  34 SER CA   1 1 
       11 33327 1 1  33 SER CB   C  -0.995 -11.234 -17.596 1.00 . A A .  34 SER CB   1 1 
       11 33328 1 1  33 SER H    H  -3.069 -10.328 -16.279 1.00 . A A .  34 SER H    1 1 
       11 33329 1 1  33 SER HA   H  -1.240 -12.658 -16.009 1.00 . A A .  34 SER HA   1 1 
       11 33330 1 1  33 SER HB2  H  -1.613 -11.822 -18.275 1.00 . A A .  34 SER HB2  1 1 
       11 33331 1 1  33 SER HB3  H  -1.193 -10.178 -17.770 1.00 . A A .  34 SER HB3  1 1 
       11 33332 1 1  33 SER HG   H   0.674 -10.972 -18.626 1.00 . A A .  34 SER HG   1 1 
       11 33333 1 1  33 SER N    N  -2.734 -11.169 -15.834 1.00 . A A .  34 SER N    1 1 
       11 33334 1 1  33 SER O    O  -0.446  -9.643 -15.047 1.00 . A A .  34 SER O    1 1 
       11 33335 1 1  33 SER OG   O   0.377 -11.491 -17.856 1.00 . A A .  34 SER OG   1 1 
       11 33336 1 1  34 LYS C    C   2.485  -9.885 -14.761 1.00 . A A .  35 LYS C    1 1 
       11 33337 1 1  34 LYS CA   C   1.711 -10.923 -13.919 1.00 . A A .  35 LYS CA   1 1 
       11 33338 1 1  34 LYS CB   C   2.651 -11.971 -13.306 1.00 . A A .  35 LYS CB   1 1 
       11 33339 1 1  34 LYS CD   C   2.855 -13.801 -11.600 1.00 . A A .  35 LYS CD   1 1 
       11 33340 1 1  34 LYS CE   C   2.268 -15.144 -11.154 1.00 . A A .  35 LYS CE   1 1 
       11 33341 1 1  34 LYS CG   C   1.920 -13.128 -12.599 1.00 . A A .  35 LYS CG   1 1 
       11 33342 1 1  34 LYS H    H   0.707 -12.565 -14.863 1.00 . A A .  35 LYS H    1 1 
       11 33343 1 1  34 LYS HA   H   1.253 -10.386 -13.089 1.00 . A A .  35 LYS HA   1 1 
       11 33344 1 1  34 LYS HB2  H   3.290 -12.391 -14.086 1.00 . A A .  35 LYS HB2  1 1 
       11 33345 1 1  34 LYS HB3  H   3.291 -11.458 -12.586 1.00 . A A .  35 LYS HB3  1 1 
       11 33346 1 1  34 LYS HD2  H   3.850 -13.905 -12.030 1.00 . A A .  35 LYS HD2  1 1 
       11 33347 1 1  34 LYS HD3  H   2.942 -13.156 -10.722 1.00 . A A .  35 LYS HD3  1 1 
       11 33348 1 1  34 LYS HE2  H   2.827 -15.485 -10.278 1.00 . A A .  35 LYS HE2  1 1 
       11 33349 1 1  34 LYS HE3  H   1.233 -14.962 -10.849 1.00 . A A .  35 LYS HE3  1 1 
       11 33350 1 1  34 LYS HG2  H   1.047 -12.790 -12.040 1.00 . A A .  35 LYS HG2  1 1 
       11 33351 1 1  34 LYS HG3  H   1.595 -13.845 -13.354 1.00 . A A .  35 LYS HG3  1 1 
       11 33352 1 1  34 LYS HZ1  H   1.461 -16.285 -12.722 1.00 . A A .  35 LYS HZ1  1 1 
       11 33353 1 1  34 LYS HZ2  H   2.523 -17.096 -11.766 1.00 . A A .  35 LYS HZ2  1 1 
       11 33354 1 1  34 LYS HZ3  H   3.078 -16.020 -12.871 1.00 . A A .  35 LYS HZ3  1 1 
       11 33355 1 1  34 LYS N    N   0.638 -11.571 -14.687 1.00 . A A .  35 LYS N    1 1 
       11 33356 1 1  34 LYS NZ   N   2.329 -16.201 -12.202 1.00 . A A .  35 LYS NZ   1 1 
       11 33357 1 1  34 LYS O    O   3.064  -8.940 -14.224 1.00 . A A .  35 LYS O    1 1 
       11 33358 1 1  35 SER C    C   2.205  -7.629 -16.925 1.00 . A A .  36 SER C    1 1 
       11 33359 1 1  35 SER CA   C   2.994  -8.949 -16.975 1.00 . A A .  36 SER CA   1 1 
       11 33360 1 1  35 SER CB   C   3.130  -9.447 -18.426 1.00 . A A .  36 SER CB   1 1 
       11 33361 1 1  35 SER H    H   1.919 -10.754 -16.504 1.00 . A A .  36 SER H    1 1 
       11 33362 1 1  35 SER HA   H   3.998  -8.714 -16.624 1.00 . A A .  36 SER HA   1 1 
       11 33363 1 1  35 SER HB2  H   3.759  -8.742 -18.973 1.00 . A A .  36 SER HB2  1 1 
       11 33364 1 1  35 SER HB3  H   3.630 -10.417 -18.426 1.00 . A A .  36 SER HB3  1 1 
       11 33365 1 1  35 SER HG   H   1.867  -8.901 -19.816 1.00 . A A .  36 SER HG   1 1 
       11 33366 1 1  35 SER N    N   2.447  -9.989 -16.097 1.00 . A A .  36 SER N    1 1 
       11 33367 1 1  35 SER O    O   2.815  -6.564 -17.021 1.00 . A A .  36 SER O    1 1 
       11 33368 1 1  35 SER OG   O   1.888  -9.562 -19.108 1.00 . A A .  36 SER OG   1 1 
       11 33369 1 1  36 SER C    C   0.425  -5.556 -15.490 1.00 . A A .  37 SER C    1 1 
       11 33370 1 1  36 SER CA   C   0.044  -6.451 -16.670 1.00 . A A .  37 SER CA   1 1 
       11 33371 1 1  36 SER CB   C  -1.451  -6.814 -16.582 1.00 . A A .  37 SER CB   1 1 
       11 33372 1 1  36 SER H    H   0.413  -8.544 -16.562 1.00 . A A .  37 SER H    1 1 
       11 33373 1 1  36 SER HA   H   0.203  -5.865 -17.577 1.00 . A A .  37 SER HA   1 1 
       11 33374 1 1  36 SER HB2  H  -1.640  -7.299 -15.623 1.00 . A A .  37 SER HB2  1 1 
       11 33375 1 1  36 SER HB3  H  -2.058  -5.901 -16.632 1.00 . A A .  37 SER HB3  1 1 
       11 33376 1 1  36 SER HG   H  -1.909  -7.212 -18.449 1.00 . A A .  37 SER HG   1 1 
       11 33377 1 1  36 SER N    N   0.880  -7.657 -16.724 1.00 . A A .  37 SER N    1 1 
       11 33378 1 1  36 SER O    O   0.499  -4.347 -15.675 1.00 . A A .  37 SER O    1 1 
       11 33379 1 1  36 SER OG   O  -1.843  -7.703 -17.621 1.00 . A A .  37 SER OG   1 1 
       11 33380 1 1  37 PHE C    C   2.367  -4.456 -13.475 1.00 . A A .  38 PHE C    1 1 
       11 33381 1 1  37 PHE CA   C   1.190  -5.375 -13.140 1.00 . A A .  38 PHE CA   1 1 
       11 33382 1 1  37 PHE CB   C   1.576  -6.341 -12.009 1.00 . A A .  38 PHE CB   1 1 
       11 33383 1 1  37 PHE CD1  C   1.866  -4.692 -10.100 1.00 . A A .  38 PHE CD1  1 1 
       11 33384 1 1  37 PHE CD2  C   3.768  -6.046 -10.749 1.00 . A A .  38 PHE CD2  1 1 
       11 33385 1 1  37 PHE CE1  C   2.607  -4.150  -9.043 1.00 . A A .  38 PHE CE1  1 1 
       11 33386 1 1  37 PHE CE2  C   4.540  -5.456  -9.736 1.00 . A A .  38 PHE CE2  1 1 
       11 33387 1 1  37 PHE CG   C   2.416  -5.695 -10.916 1.00 . A A .  38 PHE CG   1 1 
       11 33388 1 1  37 PHE CZ   C   3.946  -4.532  -8.860 1.00 . A A .  38 PHE CZ   1 1 
       11 33389 1 1  37 PHE H    H   0.689  -7.133 -14.244 1.00 . A A .  38 PHE H    1 1 
       11 33390 1 1  37 PHE HA   H   0.375  -4.741 -12.786 1.00 . A A .  38 PHE HA   1 1 
       11 33391 1 1  37 PHE HB2  H   0.667  -6.747 -11.562 1.00 . A A .  38 PHE HB2  1 1 
       11 33392 1 1  37 PHE HB3  H   2.135  -7.181 -12.423 1.00 . A A .  38 PHE HB3  1 1 
       11 33393 1 1  37 PHE HD1  H   0.879  -4.316 -10.290 1.00 . A A .  38 PHE HD1  1 1 
       11 33394 1 1  37 PHE HD2  H   4.227  -6.762 -11.403 1.00 . A A .  38 PHE HD2  1 1 
       11 33395 1 1  37 PHE HE1  H   2.153  -3.423  -8.387 1.00 . A A .  38 PHE HE1  1 1 
       11 33396 1 1  37 PHE HE2  H   5.577  -5.743  -9.613 1.00 . A A .  38 PHE HE2  1 1 
       11 33397 1 1  37 PHE HZ   H   4.511  -4.115  -8.040 1.00 . A A .  38 PHE HZ   1 1 
       11 33398 1 1  37 PHE N    N   0.736  -6.125 -14.314 1.00 . A A .  38 PHE N    1 1 
       11 33399 1 1  37 PHE O    O   2.246  -3.238 -13.333 1.00 . A A .  38 PHE O    1 1 
       11 33400 1 1  38 ARG C    C   4.478  -3.162 -15.287 1.00 . A A .  39 ARG C    1 1 
       11 33401 1 1  38 ARG CA   C   4.703  -4.225 -14.203 1.00 . A A .  39 ARG CA   1 1 
       11 33402 1 1  38 ARG CB   C   5.931  -5.102 -14.513 1.00 . A A .  39 ARG CB   1 1 
       11 33403 1 1  38 ARG CD   C   7.268  -6.218 -16.357 1.00 . A A .  39 ARG CD   1 1 
       11 33404 1 1  38 ARG CG   C   5.867  -5.837 -15.860 1.00 . A A .  39 ARG CG   1 1 
       11 33405 1 1  38 ARG CZ   C   8.263  -7.119 -18.458 1.00 . A A .  39 ARG CZ   1 1 
       11 33406 1 1  38 ARG H    H   3.524  -6.028 -14.042 1.00 . A A .  39 ARG H    1 1 
       11 33407 1 1  38 ARG HA   H   4.937  -3.684 -13.290 1.00 . A A .  39 ARG HA   1 1 
       11 33408 1 1  38 ARG HB2  H   6.803  -4.448 -14.510 1.00 . A A .  39 ARG HB2  1 1 
       11 33409 1 1  38 ARG HB3  H   6.069  -5.830 -13.714 1.00 . A A .  39 ARG HB3  1 1 
       11 33410 1 1  38 ARG HD2  H   7.922  -5.348 -16.275 1.00 . A A .  39 ARG HD2  1 1 
       11 33411 1 1  38 ARG HD3  H   7.675  -7.015 -15.732 1.00 . A A .  39 ARG HD3  1 1 
       11 33412 1 1  38 ARG HE   H   6.356  -6.529 -18.246 1.00 . A A .  39 ARG HE   1 1 
       11 33413 1 1  38 ARG HG2  H   5.256  -6.734 -15.760 1.00 . A A .  39 ARG HG2  1 1 
       11 33414 1 1  38 ARG HG3  H   5.412  -5.182 -16.598 1.00 . A A .  39 ARG HG3  1 1 
       11 33415 1 1  38 ARG HH11 H   9.663  -6.854 -17.007 1.00 . A A .  39 ARG HH11 1 1 
       11 33416 1 1  38 ARG HH12 H  10.214  -7.670 -18.444 1.00 . A A .  39 ARG HH12 1 1 
       11 33417 1 1  38 ARG HH21 H   7.229  -7.338 -20.187 1.00 . A A .  39 ARG HH21 1 1 
       11 33418 1 1  38 ARG HH22 H   8.894  -7.838 -20.234 1.00 . A A .  39 ARG HH22 1 1 
       11 33419 1 1  38 ARG N    N   3.496  -5.021 -13.938 1.00 . A A .  39 ARG N    1 1 
       11 33420 1 1  38 ARG NE   N   7.234  -6.638 -17.768 1.00 . A A .  39 ARG NE   1 1 
       11 33421 1 1  38 ARG NH1  N   9.459  -7.259 -17.929 1.00 . A A .  39 ARG NH1  1 1 
       11 33422 1 1  38 ARG NH2  N   8.110  -7.471 -19.718 1.00 . A A .  39 ARG NH2  1 1 
       11 33423 1 1  38 ARG O    O   5.134  -2.120 -15.266 1.00 . A A .  39 ARG O    1 1 
       11 33424 1 1  39 GLU C    C   2.293  -1.391 -16.913 1.00 . A A .  40 GLU C    1 1 
       11 33425 1 1  39 GLU CA   C   3.280  -2.491 -17.322 1.00 . A A .  40 GLU CA   1 1 
       11 33426 1 1  39 GLU CB   C   2.713  -3.289 -18.495 1.00 . A A .  40 GLU CB   1 1 
       11 33427 1 1  39 GLU CD   C   2.036  -3.022 -20.880 1.00 . A A .  40 GLU CD   1 1 
       11 33428 1 1  39 GLU CG   C   2.987  -2.543 -19.796 1.00 . A A .  40 GLU CG   1 1 
       11 33429 1 1  39 GLU H    H   3.060  -4.290 -16.200 1.00 . A A .  40 GLU H    1 1 
       11 33430 1 1  39 GLU HA   H   4.214  -2.020 -17.632 1.00 . A A .  40 GLU HA   1 1 
       11 33431 1 1  39 GLU HB2  H   3.200  -4.264 -18.554 1.00 . A A .  40 GLU HB2  1 1 
       11 33432 1 1  39 GLU HB3  H   1.641  -3.441 -18.354 1.00 . A A .  40 GLU HB3  1 1 
       11 33433 1 1  39 GLU HG2  H   2.885  -1.464 -19.658 1.00 . A A .  40 GLU HG2  1 1 
       11 33434 1 1  39 GLU HG3  H   4.015  -2.735 -20.078 1.00 . A A .  40 GLU HG3  1 1 
       11 33435 1 1  39 GLU N    N   3.562  -3.410 -16.226 1.00 . A A .  40 GLU N    1 1 
       11 33436 1 1  39 GLU O    O   2.483  -0.221 -17.218 1.00 . A A .  40 GLU O    1 1 
       11 33437 1 1  39 GLU OE1  O   2.062  -4.231 -21.177 1.00 . A A .  40 GLU OE1  1 1 
       11 33438 1 1  39 GLU OE2  O   1.254  -2.161 -21.344 1.00 . A A .  40 GLU OE2  1 1 
       11 33439 1 1  40 MET C    C   1.071   0.149 -14.576 1.00 . A A .  41 MET C    1 1 
       11 33440 1 1  40 MET CA   C   0.325  -0.789 -15.533 1.00 . A A .  41 MET CA   1 1 
       11 33441 1 1  40 MET CB   C  -0.782  -1.602 -14.848 1.00 . A A .  41 MET CB   1 1 
       11 33442 1 1  40 MET CE   C  -1.508  -2.158 -11.676 1.00 . A A .  41 MET CE   1 1 
       11 33443 1 1  40 MET CG   C  -1.752  -0.768 -14.008 1.00 . A A .  41 MET CG   1 1 
       11 33444 1 1  40 MET H    H   1.127  -2.729 -16.000 1.00 . A A .  41 MET H    1 1 
       11 33445 1 1  40 MET HA   H  -0.132  -0.159 -16.297 1.00 . A A .  41 MET HA   1 1 
       11 33446 1 1  40 MET HB2  H  -1.354  -2.114 -15.623 1.00 . A A .  41 MET HB2  1 1 
       11 33447 1 1  40 MET HB3  H  -0.333  -2.360 -14.207 1.00 . A A .  41 MET HB3  1 1 
       11 33448 1 1  40 MET HE1  H  -0.583  -2.534 -11.244 1.00 . A A .  41 MET HE1  1 1 
       11 33449 1 1  40 MET HE2  H  -2.281  -2.134 -10.905 1.00 . A A .  41 MET HE2  1 1 
       11 33450 1 1  40 MET HE3  H  -1.840  -2.841 -12.460 1.00 . A A .  41 MET HE3  1 1 
       11 33451 1 1  40 MET HG2  H  -1.957   0.185 -14.495 1.00 . A A .  41 MET HG2  1 1 
       11 33452 1 1  40 MET HG3  H  -2.693  -1.311 -13.956 1.00 . A A .  41 MET HG3  1 1 
       11 33453 1 1  40 MET N    N   1.249  -1.736 -16.173 1.00 . A A .  41 MET N    1 1 
       11 33454 1 1  40 MET O    O   0.823   1.354 -14.584 1.00 . A A .  41 MET O    1 1 
       11 33455 1 1  40 MET SD   S  -1.224  -0.483 -12.305 1.00 . A A .  41 MET SD   1 1 
       11 33456 1 1  41 LEU C    C   4.049   1.235 -13.945 1.00 . A A .  42 LEU C    1 1 
       11 33457 1 1  41 LEU CA   C   3.056   0.418 -13.099 1.00 . A A .  42 LEU CA   1 1 
       11 33458 1 1  41 LEU CB   C   3.815  -0.555 -12.191 1.00 . A A .  42 LEU CB   1 1 
       11 33459 1 1  41 LEU CD1  C   4.258  -1.525 -10.026 1.00 . A A .  42 LEU CD1  1 1 
       11 33460 1 1  41 LEU CD2  C   2.432   0.171 -10.146 1.00 . A A .  42 LEU CD2  1 1 
       11 33461 1 1  41 LEU CG   C   3.121  -0.978 -10.890 1.00 . A A .  42 LEU CG   1 1 
       11 33462 1 1  41 LEU H    H   2.162  -1.374 -13.836 1.00 . A A .  42 LEU H    1 1 
       11 33463 1 1  41 LEU HA   H   2.526   1.162 -12.503 1.00 . A A .  42 LEU HA   1 1 
       11 33464 1 1  41 LEU HB2  H   4.103  -1.442 -12.756 1.00 . A A .  42 LEU HB2  1 1 
       11 33465 1 1  41 LEU HB3  H   4.732  -0.072 -11.897 1.00 . A A .  42 LEU HB3  1 1 
       11 33466 1 1  41 LEU HD11 H   3.875  -1.821  -9.055 1.00 . A A .  42 LEU HD11 1 1 
       11 33467 1 1  41 LEU HD12 H   5.017  -0.757  -9.873 1.00 . A A .  42 LEU HD12 1 1 
       11 33468 1 1  41 LEU HD13 H   4.710  -2.373 -10.541 1.00 . A A .  42 LEU HD13 1 1 
       11 33469 1 1  41 LEU HD21 H   3.126   1.004 -10.029 1.00 . A A .  42 LEU HD21 1 1 
       11 33470 1 1  41 LEU HD22 H   2.105  -0.165  -9.164 1.00 . A A .  42 LEU HD22 1 1 
       11 33471 1 1  41 LEU HD23 H   1.548   0.500 -10.692 1.00 . A A .  42 LEU HD23 1 1 
       11 33472 1 1  41 LEU HG   H   2.391  -1.763 -11.088 1.00 . A A .  42 LEU HG   1 1 
       11 33473 1 1  41 LEU N    N   2.077  -0.363 -13.862 1.00 . A A .  42 LEU N    1 1 
       11 33474 1 1  41 LEU O    O   4.821   2.025 -13.403 1.00 . A A .  42 LEU O    1 1 
       11 33475 1 1  42 GLN C    C   3.719   3.052 -16.747 1.00 . A A .  43 GLN C    1 1 
       11 33476 1 1  42 GLN CA   C   4.690   1.985 -16.201 1.00 . A A .  43 GLN CA   1 1 
       11 33477 1 1  42 GLN CB   C   5.348   1.151 -17.303 1.00 . A A .  43 GLN CB   1 1 
       11 33478 1 1  42 GLN CD   C   7.321   1.175 -18.844 1.00 . A A .  43 GLN CD   1 1 
       11 33479 1 1  42 GLN CG   C   6.194   2.001 -18.251 1.00 . A A .  43 GLN CG   1 1 
       11 33480 1 1  42 GLN H    H   3.509   0.302 -15.623 1.00 . A A .  43 GLN H    1 1 
       11 33481 1 1  42 GLN HA   H   5.475   2.541 -15.689 1.00 . A A .  43 GLN HA   1 1 
       11 33482 1 1  42 GLN HB2  H   5.984   0.406 -16.823 1.00 . A A .  43 GLN HB2  1 1 
       11 33483 1 1  42 GLN HB3  H   4.604   0.631 -17.898 1.00 . A A .  43 GLN HB3  1 1 
       11 33484 1 1  42 GLN HE21 H   6.013  -0.161 -19.531 1.00 . A A .  43 GLN HE21 1 1 
       11 33485 1 1  42 GLN HE22 H   7.714  -0.455 -19.883 1.00 . A A .  43 GLN HE22 1 1 
       11 33486 1 1  42 GLN HG2  H   5.561   2.382 -19.054 1.00 . A A .  43 GLN HG2  1 1 
       11 33487 1 1  42 GLN HG3  H   6.592   2.840 -17.702 1.00 . A A .  43 GLN HG3  1 1 
       11 33488 1 1  42 GLN N    N   4.065   1.060 -15.255 1.00 . A A .  43 GLN N    1 1 
       11 33489 1 1  42 GLN NE2  N   6.981   0.068 -19.450 1.00 . A A .  43 GLN NE2  1 1 
       11 33490 1 1  42 GLN O    O   4.155   3.968 -17.432 1.00 . A A .  43 GLN O    1 1 
       11 33491 1 1  42 GLN OE1  O   8.503   1.425 -18.683 1.00 . A A .  43 GLN OE1  1 1 
       11 33492 1 1  43 LYS C    C   0.794   4.694 -15.589 1.00 . A A .  44 LYS C    1 1 
       11 33493 1 1  43 LYS CA   C   1.403   3.953 -16.803 1.00 . A A .  44 LYS CA   1 1 
       11 33494 1 1  43 LYS CB   C   0.317   3.284 -17.669 1.00 . A A .  44 LYS CB   1 1 
       11 33495 1 1  43 LYS CD   C   1.377   1.743 -19.506 1.00 . A A .  44 LYS CD   1 1 
       11 33496 1 1  43 LYS CE   C   0.366   0.591 -19.363 1.00 . A A .  44 LYS CE   1 1 
       11 33497 1 1  43 LYS CG   C   0.744   3.093 -19.141 1.00 . A A .  44 LYS CG   1 1 
       11 33498 1 1  43 LYS H    H   2.123   2.108 -15.994 1.00 . A A .  44 LYS H    1 1 
       11 33499 1 1  43 LYS HA   H   1.869   4.743 -17.398 1.00 . A A .  44 LYS HA   1 1 
       11 33500 1 1  43 LYS HB2  H   0.009   2.338 -17.223 1.00 . A A .  44 LYS HB2  1 1 
       11 33501 1 1  43 LYS HB3  H  -0.556   3.938 -17.670 1.00 . A A .  44 LYS HB3  1 1 
       11 33502 1 1  43 LYS HD2  H   1.753   1.789 -20.530 1.00 . A A .  44 LYS HD2  1 1 
       11 33503 1 1  43 LYS HD3  H   2.234   1.576 -18.857 1.00 . A A .  44 LYS HD3  1 1 
       11 33504 1 1  43 LYS HE2  H   0.826  -0.201 -18.769 1.00 . A A .  44 LYS HE2  1 1 
       11 33505 1 1  43 LYS HE3  H  -0.506   0.964 -18.822 1.00 . A A .  44 LYS HE3  1 1 
       11 33506 1 1  43 LYS HG2  H  -0.150   3.197 -19.749 1.00 . A A .  44 LYS HG2  1 1 
       11 33507 1 1  43 LYS HG3  H   1.444   3.884 -19.421 1.00 . A A .  44 LYS HG3  1 1 
       11 33508 1 1  43 LYS HZ1  H  -0.336   0.720 -21.332 1.00 . A A .  44 LYS HZ1  1 1 
       11 33509 1 1  43 LYS HZ2  H  -0.799  -0.657 -20.542 1.00 . A A .  44 LYS HZ2  1 1 
       11 33510 1 1  43 LYS HZ3  H   0.691  -0.548 -21.070 1.00 . A A .  44 LYS HZ3  1 1 
       11 33511 1 1  43 LYS N    N   2.420   2.951 -16.455 1.00 . A A .  44 LYS N    1 1 
       11 33512 1 1  43 LYS NZ   N  -0.060   0.019 -20.664 1.00 . A A .  44 LYS NZ   1 1 
       11 33513 1 1  43 LYS O    O   0.944   5.904 -15.481 1.00 . A A .  44 LYS O    1 1 
       11 33514 1 1  44 GLU C    C   0.129   5.238 -12.430 1.00 . A A .  45 GLU C    1 1 
       11 33515 1 1  44 GLU CA   C  -0.695   4.741 -13.633 1.00 . A A .  45 GLU CA   1 1 
       11 33516 1 1  44 GLU CB   C  -1.872   3.860 -13.148 1.00 . A A .  45 GLU CB   1 1 
       11 33517 1 1  44 GLU CD   C  -4.108   2.772 -13.784 1.00 . A A .  45 GLU CD   1 1 
       11 33518 1 1  44 GLU CG   C  -2.741   3.270 -14.275 1.00 . A A .  45 GLU CG   1 1 
       11 33519 1 1  44 GLU H    H   0.074   3.022 -14.692 1.00 . A A .  45 GLU H    1 1 
       11 33520 1 1  44 GLU HA   H  -1.077   5.657 -14.105 1.00 . A A .  45 GLU HA   1 1 
       11 33521 1 1  44 GLU HB2  H  -1.474   3.037 -12.551 1.00 . A A .  45 GLU HB2  1 1 
       11 33522 1 1  44 GLU HB3  H  -2.503   4.471 -12.503 1.00 . A A .  45 GLU HB3  1 1 
       11 33523 1 1  44 GLU HG2  H  -2.915   4.045 -15.024 1.00 . A A .  45 GLU HG2  1 1 
       11 33524 1 1  44 GLU HG3  H  -2.203   2.452 -14.756 1.00 . A A .  45 GLU HG3  1 1 
       11 33525 1 1  44 GLU N    N   0.102   4.035 -14.657 1.00 . A A .  45 GLU N    1 1 
       11 33526 1 1  44 GLU O    O  -0.410   5.917 -11.553 1.00 . A A .  45 GLU O    1 1 
       11 33527 1 1  44 GLU OE1  O  -5.002   3.617 -13.584 1.00 . A A .  45 GLU OE1  1 1 
       11 33528 1 1  44 GLU OE2  O  -4.356   1.544 -13.679 1.00 . A A .  45 GLU OE2  1 1 
       11 33529 1 1  45 LEU C    C   3.696   5.867 -12.062 1.00 . A A .  46 LEU C    1 1 
       11 33530 1 1  45 LEU CA   C   2.409   5.335 -11.398 1.00 . A A .  46 LEU CA   1 1 
       11 33531 1 1  45 LEU CB   C   2.639   4.123 -10.468 1.00 . A A .  46 LEU CB   1 1 
       11 33532 1 1  45 LEU CD1  C   2.113   3.157  -8.235 1.00 . A A .  46 LEU CD1  1 1 
       11 33533 1 1  45 LEU CD2  C   3.510   5.221  -8.354 1.00 . A A .  46 LEU CD2  1 1 
       11 33534 1 1  45 LEU CG   C   2.351   4.457  -8.998 1.00 . A A .  46 LEU CG   1 1 
       11 33535 1 1  45 LEU H    H   1.747   4.215 -13.044 1.00 . A A .  46 LEU H    1 1 
       11 33536 1 1  45 LEU HA   H   2.000   6.175 -10.836 1.00 . A A .  46 LEU HA   1 1 
       11 33537 1 1  45 LEU HB2  H   1.974   3.308 -10.764 1.00 . A A .  46 LEU HB2  1 1 
       11 33538 1 1  45 LEU HB3  H   3.655   3.737 -10.567 1.00 . A A .  46 LEU HB3  1 1 
       11 33539 1 1  45 LEU HD11 H   1.303   2.608  -8.715 1.00 . A A .  46 LEU HD11 1 1 
       11 33540 1 1  45 LEU HD12 H   1.837   3.393  -7.211 1.00 . A A .  46 LEU HD12 1 1 
       11 33541 1 1  45 LEU HD13 H   3.019   2.556  -8.245 1.00 . A A .  46 LEU HD13 1 1 
       11 33542 1 1  45 LEU HD21 H   3.256   5.469  -7.323 1.00 . A A .  46 LEU HD21 1 1 
       11 33543 1 1  45 LEU HD22 H   3.697   6.132  -8.913 1.00 . A A .  46 LEU HD22 1 1 
       11 33544 1 1  45 LEU HD23 H   4.414   4.612  -8.365 1.00 . A A .  46 LEU HD23 1 1 
       11 33545 1 1  45 LEU HG   H   1.441   5.056  -8.935 1.00 . A A .  46 LEU HG   1 1 
       11 33546 1 1  45 LEU N    N   1.424   4.905 -12.390 1.00 . A A .  46 LEU N    1 1 
       11 33547 1 1  45 LEU O    O   4.785   5.758 -11.500 1.00 . A A .  46 LEU O    1 1 
       11 33548 1 1  46 ASN C    C   5.607   7.816 -13.831 1.00 . A A .  47 ASN C    1 1 
       11 33549 1 1  46 ASN CA   C   4.758   6.578 -14.177 1.00 . A A .  47 ASN CA   1 1 
       11 33550 1 1  46 ASN CB   C   4.316   6.623 -15.646 1.00 . A A .  47 ASN CB   1 1 
       11 33551 1 1  46 ASN CG   C   3.741   7.976 -16.032 1.00 . A A .  47 ASN CG   1 1 
       11 33552 1 1  46 ASN H    H   2.673   6.470 -13.693 1.00 . A A .  47 ASN H    1 1 
       11 33553 1 1  46 ASN HA   H   5.410   5.711 -14.073 1.00 . A A .  47 ASN HA   1 1 
       11 33554 1 1  46 ASN HB2  H   5.183   6.431 -16.280 1.00 . A A .  47 ASN HB2  1 1 
       11 33555 1 1  46 ASN HB3  H   3.580   5.845 -15.831 1.00 . A A .  47 ASN HB3  1 1 
       11 33556 1 1  46 ASN HD21 H   1.879   7.452 -15.419 1.00 . A A .  47 ASN HD21 1 1 
       11 33557 1 1  46 ASN HD22 H   2.100   9.133 -15.838 1.00 . A A .  47 ASN HD22 1 1 
       11 33558 1 1  46 ASN N    N   3.597   6.347 -13.308 1.00 . A A .  47 ASN N    1 1 
       11 33559 1 1  46 ASN ND2  N   2.471   8.197 -15.749 1.00 . A A .  47 ASN ND2  1 1 
       11 33560 1 1  46 ASN O    O   6.803   7.810 -14.109 1.00 . A A .  47 ASN O    1 1 
       11 33561 1 1  46 ASN OD1  O   4.441   8.828 -16.549 1.00 . A A .  47 ASN OD1  1 1 
       11 33562 1 1  47 HIS C    C   6.843   9.768 -11.749 1.00 . A A .  48 HIS C    1 1 
       11 33563 1 1  47 HIS CA   C   5.839  10.064 -12.870 1.00 . A A .  48 HIS CA   1 1 
       11 33564 1 1  47 HIS CB   C   4.896  11.210 -12.475 1.00 . A A .  48 HIS CB   1 1 
       11 33565 1 1  47 HIS CD2  C   3.796  11.281 -14.784 1.00 . A A .  48 HIS CD2  1 1 
       11 33566 1 1  47 HIS CE1  C   1.689  11.437 -14.211 1.00 . A A .  48 HIS CE1  1 1 
       11 33567 1 1  47 HIS CG   C   3.744  11.393 -13.428 1.00 . A A .  48 HIS CG   1 1 
       11 33568 1 1  47 HIS H    H   4.089   8.828 -12.878 1.00 . A A .  48 HIS H    1 1 
       11 33569 1 1  47 HIS HA   H   6.420  10.373 -13.740 1.00 . A A .  48 HIS HA   1 1 
       11 33570 1 1  47 HIS HB2  H   4.502  11.026 -11.477 1.00 . A A .  48 HIS HB2  1 1 
       11 33571 1 1  47 HIS HB3  H   5.466  12.138 -12.432 1.00 . A A .  48 HIS HB3  1 1 
       11 33572 1 1  47 HIS HD1  H   2.074  11.250 -12.151 1.00 . A A .  48 HIS HD1  1 1 
       11 33573 1 1  47 HIS HD2  H   4.697  11.013 -15.313 1.00 . A A .  48 HIS HD2  1 1 
       11 33574 1 1  47 HIS HE1  H   0.608  11.391 -14.245 1.00 . A A .  48 HIS HE1  1 1 
       11 33575 1 1  47 HIS N    N   5.056   8.864 -13.210 1.00 . A A .  48 HIS N    1 1 
       11 33576 1 1  47 HIS ND1  N   2.421  11.458 -13.087 1.00 . A A .  48 HIS ND1  1 1 
       11 33577 1 1  47 HIS NE2  N   2.486  11.335 -15.286 1.00 . A A .  48 HIS NE2  1 1 
       11 33578 1 1  47 HIS O    O   7.857  10.443 -11.610 1.00 . A A .  48 HIS O    1 1 
       11 33579 1 1  48 MET C    C   8.750   7.506 -10.458 1.00 . A A .  49 MET C    1 1 
       11 33580 1 1  48 MET CA   C   7.456   8.172  -9.940 1.00 . A A .  49 MET CA   1 1 
       11 33581 1 1  48 MET CB   C   6.653   7.197  -9.065 1.00 . A A .  49 MET CB   1 1 
       11 33582 1 1  48 MET CE   C   5.058   7.590  -5.887 1.00 . A A .  49 MET CE   1 1 
       11 33583 1 1  48 MET CG   C   7.123   7.243  -7.613 1.00 . A A .  49 MET CG   1 1 
       11 33584 1 1  48 MET H    H   5.720   8.227 -11.246 1.00 . A A .  49 MET H    1 1 
       11 33585 1 1  48 MET HA   H   7.763   9.021  -9.328 1.00 . A A .  49 MET HA   1 1 
       11 33586 1 1  48 MET HB2  H   5.599   7.457  -9.077 1.00 . A A .  49 MET HB2  1 1 
       11 33587 1 1  48 MET HB3  H   6.750   6.184  -9.450 1.00 . A A .  49 MET HB3  1 1 
       11 33588 1 1  48 MET HE1  H   5.476   6.635  -5.560 1.00 . A A .  49 MET HE1  1 1 
       11 33589 1 1  48 MET HE2  H   4.639   8.120  -5.033 1.00 . A A .  49 MET HE2  1 1 
       11 33590 1 1  48 MET HE3  H   4.271   7.416  -6.620 1.00 . A A .  49 MET HE3  1 1 
       11 33591 1 1  48 MET HG2  H   6.866   6.291  -7.154 1.00 . A A .  49 MET HG2  1 1 
       11 33592 1 1  48 MET HG3  H   8.208   7.348  -7.575 1.00 . A A .  49 MET HG3  1 1 
       11 33593 1 1  48 MET N    N   6.582   8.700 -10.997 1.00 . A A .  49 MET N    1 1 
       11 33594 1 1  48 MET O    O   9.512   6.929  -9.675 1.00 . A A .  49 MET O    1 1 
       11 33595 1 1  48 MET SD   S   6.363   8.577  -6.654 1.00 . A A .  49 MET SD   1 1 
       11 33596 1 1  49 LEU C    C  11.323   8.121 -12.330 1.00 . A A .  50 LEU C    1 1 
       11 33597 1 1  49 LEU CA   C  10.246   7.035 -12.362 1.00 . A A .  50 LEU CA   1 1 
       11 33598 1 1  49 LEU CB   C   9.981   6.566 -13.797 1.00 . A A .  50 LEU CB   1 1 
       11 33599 1 1  49 LEU CD1  C   8.298   4.723 -13.000 1.00 . A A .  50 LEU CD1  1 1 
       11 33600 1 1  49 LEU CD2  C   9.072   4.930 -15.386 1.00 . A A .  50 LEU CD2  1 1 
       11 33601 1 1  49 LEU CG   C   9.464   5.123 -13.920 1.00 . A A .  50 LEU CG   1 1 
       11 33602 1 1  49 LEU H    H   8.380   8.050 -12.366 1.00 . A A .  50 LEU H    1 1 
       11 33603 1 1  49 LEU HA   H  10.608   6.184 -11.785 1.00 . A A .  50 LEU HA   1 1 
       11 33604 1 1  49 LEU HB2  H   9.290   7.263 -14.274 1.00 . A A .  50 LEU HB2  1 1 
       11 33605 1 1  49 LEU HB3  H  10.917   6.623 -14.356 1.00 . A A .  50 LEU HB3  1 1 
       11 33606 1 1  49 LEU HD11 H   7.462   5.407 -13.134 1.00 . A A .  50 LEU HD11 1 1 
       11 33607 1 1  49 LEU HD12 H   8.617   4.750 -11.958 1.00 . A A .  50 LEU HD12 1 1 
       11 33608 1 1  49 LEU HD13 H   7.972   3.709 -13.228 1.00 . A A .  50 LEU HD13 1 1 
       11 33609 1 1  49 LEU HD21 H   8.691   3.927 -15.546 1.00 . A A .  50 LEU HD21 1 1 
       11 33610 1 1  49 LEU HD22 H   9.953   5.090 -16.008 1.00 . A A .  50 LEU HD22 1 1 
       11 33611 1 1  49 LEU HD23 H   8.300   5.650 -15.658 1.00 . A A .  50 LEU HD23 1 1 
       11 33612 1 1  49 LEU HG   H  10.294   4.455 -13.693 1.00 . A A .  50 LEU HG   1 1 
       11 33613 1 1  49 LEU N    N   9.009   7.532 -11.768 1.00 . A A .  50 LEU N    1 1 
       11 33614 1 1  49 LEU O    O  11.212   9.173 -12.947 1.00 . A A .  50 LEU O    1 1 
       11 33615 1 1  50 SER C    C  14.814   8.085 -12.304 1.00 . A A .  51 SER C    1 1 
       11 33616 1 1  50 SER CA   C  13.604   8.670 -11.548 1.00 . A A .  51 SER CA   1 1 
       11 33617 1 1  50 SER CB   C  13.949   8.907 -10.070 1.00 . A A .  51 SER CB   1 1 
       11 33618 1 1  50 SER H    H  12.391   6.934 -11.141 1.00 . A A .  51 SER H    1 1 
       11 33619 1 1  50 SER HA   H  13.398   9.642 -11.999 1.00 . A A .  51 SER HA   1 1 
       11 33620 1 1  50 SER HB2  H  13.071   9.295  -9.551 1.00 . A A .  51 SER HB2  1 1 
       11 33621 1 1  50 SER HB3  H  14.243   7.965  -9.605 1.00 . A A .  51 SER HB3  1 1 
       11 33622 1 1  50 SER HG   H  15.663   9.624 -10.637 1.00 . A A .  51 SER HG   1 1 
       11 33623 1 1  50 SER N    N  12.410   7.809 -11.639 1.00 . A A .  51 SER N    1 1 
       11 33624 1 1  50 SER O    O  15.908   8.633 -12.204 1.00 . A A .  51 SER O    1 1 
       11 33625 1 1  50 SER OG   O  15.006   9.841  -9.950 1.00 . A A .  51 SER OG   1 1 
       11 33626 1 1  51 ASP C    C  14.886   4.785 -14.114 1.00 . A A .  52 ASP C    1 1 
       11 33627 1 1  51 ASP CA   C  15.533   6.150 -13.801 1.00 . A A .  52 ASP CA   1 1 
       11 33628 1 1  51 ASP CB   C  16.926   5.974 -13.137 1.00 . A A .  52 ASP CB   1 1 
       11 33629 1 1  51 ASP CG   C  17.818   4.978 -13.897 1.00 . A A .  52 ASP CG   1 1 
       11 33630 1 1  51 ASP H    H  13.633   6.676 -13.075 1.00 . A A .  52 ASP H    1 1 
       11 33631 1 1  51 ASP HA   H  15.699   6.661 -14.751 1.00 . A A .  52 ASP HA   1 1 
       11 33632 1 1  51 ASP HB2  H  17.450   6.928 -13.113 1.00 . A A .  52 ASP HB2  1 1 
       11 33633 1 1  51 ASP HB3  H  16.786   5.625 -12.112 1.00 . A A .  52 ASP HB3  1 1 
       11 33634 1 1  51 ASP N    N  14.596   6.969 -13.016 1.00 . A A .  52 ASP N    1 1 
       11 33635 1 1  51 ASP O    O  13.984   4.322 -13.403 1.00 . A A .  52 ASP O    1 1 
       11 33636 1 1  51 ASP OD1  O  18.008   5.159 -15.126 1.00 . A A .  52 ASP OD1  1 1 
       11 33637 1 1  51 ASP OD2  O  18.103   3.904 -13.326 1.00 . A A .  52 ASP OD2  1 1 
       11 33638 1 1  52 THR C    C  15.235   1.786 -14.282 1.00 . A A .  53 THR C    1 1 
       11 33639 1 1  52 THR CA   C  15.404   2.708 -15.490 1.00 . A A .  53 THR CA   1 1 
       11 33640 1 1  52 THR CB   C  16.752   2.365 -16.161 1.00 . A A .  53 THR CB   1 1 
       11 33641 1 1  52 THR CG2  C  16.639   1.082 -16.979 1.00 . A A .  53 THR CG2  1 1 
       11 33642 1 1  52 THR H    H  16.142   4.667 -15.645 1.00 . A A .  53 THR H    1 1 
       11 33643 1 1  52 THR HA   H  14.592   2.522 -16.189 1.00 . A A .  53 THR HA   1 1 
       11 33644 1 1  52 THR HB   H  17.520   2.229 -15.398 1.00 . A A .  53 THR HB   1 1 
       11 33645 1 1  52 THR HG1  H  17.663   4.051 -16.474 1.00 . A A .  53 THR HG1  1 1 
       11 33646 1 1  52 THR HG21 H  15.882   1.205 -17.754 1.00 . A A .  53 THR HG21 1 1 
       11 33647 1 1  52 THR HG22 H  16.371   0.266 -16.314 1.00 . A A .  53 THR HG22 1 1 
       11 33648 1 1  52 THR HG23 H  17.603   0.873 -17.443 1.00 . A A .  53 THR HG23 1 1 
       11 33649 1 1  52 THR N    N  15.418   4.140 -15.158 1.00 . A A .  53 THR N    1 1 
       11 33650 1 1  52 THR O    O  14.398   0.881 -14.315 1.00 . A A .  53 THR O    1 1 
       11 33651 1 1  52 THR OG1  O  17.192   3.387 -17.025 1.00 . A A .  53 THR OG1  1 1 
       11 33652 1 1  53 GLY C    C  14.708   1.093 -11.289 1.00 . A A .  54 GLY C    1 1 
       11 33653 1 1  53 GLY CA   C  16.053   1.182 -12.006 1.00 . A A .  54 GLY CA   1 1 
       11 33654 1 1  53 GLY H    H  16.710   2.749 -13.289 1.00 . A A .  54 GLY H    1 1 
       11 33655 1 1  53 GLY HA2  H  16.372   0.176 -12.269 1.00 . A A .  54 GLY HA2  1 1 
       11 33656 1 1  53 GLY HA3  H  16.778   1.617 -11.316 1.00 . A A .  54 GLY HA3  1 1 
       11 33657 1 1  53 GLY N    N  16.016   2.004 -13.218 1.00 . A A .  54 GLY N    1 1 
       11 33658 1 1  53 GLY O    O  14.366   0.034 -10.763 1.00 . A A .  54 GLY O    1 1 
       11 33659 1 1  54 ASN C    C  11.548   1.333 -11.482 1.00 . A A .  55 ASN C    1 1 
       11 33660 1 1  54 ASN CA   C  12.570   2.188 -10.720 1.00 . A A .  55 ASN CA   1 1 
       11 33661 1 1  54 ASN CB   C  12.083   3.634 -10.598 1.00 . A A .  55 ASN CB   1 1 
       11 33662 1 1  54 ASN CG   C  13.050   4.438  -9.750 1.00 . A A .  55 ASN CG   1 1 
       11 33663 1 1  54 ASN H    H  14.228   2.988 -11.815 1.00 . A A .  55 ASN H    1 1 
       11 33664 1 1  54 ASN HA   H  12.644   1.780  -9.710 1.00 . A A .  55 ASN HA   1 1 
       11 33665 1 1  54 ASN HB2  H  11.983   4.081 -11.586 1.00 . A A .  55 ASN HB2  1 1 
       11 33666 1 1  54 ASN HB3  H  11.106   3.650 -10.114 1.00 . A A .  55 ASN HB3  1 1 
       11 33667 1 1  54 ASN HD21 H  13.898   5.289 -11.379 1.00 . A A .  55 ASN HD21 1 1 
       11 33668 1 1  54 ASN HD22 H  14.562   5.739  -9.819 1.00 . A A .  55 ASN HD22 1 1 
       11 33669 1 1  54 ASN N    N  13.905   2.158 -11.326 1.00 . A A .  55 ASN N    1 1 
       11 33670 1 1  54 ASN ND2  N  13.865   5.266 -10.371 1.00 . A A .  55 ASN ND2  1 1 
       11 33671 1 1  54 ASN O    O  10.593   0.861 -10.870 1.00 . A A .  55 ASN O    1 1 
       11 33672 1 1  54 ASN OD1  O  13.124   4.271  -8.546 1.00 . A A .  55 ASN OD1  1 1 
       11 33673 1 1  55 ARG C    C  11.636  -1.382 -13.231 1.00 . A A .  56 ARG C    1 1 
       11 33674 1 1  55 ARG CA   C  11.031  -0.001 -13.480 1.00 . A A .  56 ARG CA   1 1 
       11 33675 1 1  55 ARG CB   C  10.978   0.262 -14.998 1.00 . A A .  56 ARG CB   1 1 
       11 33676 1 1  55 ARG CD   C   8.630   1.078 -15.676 1.00 . A A .  56 ARG CD   1 1 
       11 33677 1 1  55 ARG CG   C  10.101   1.441 -15.429 1.00 . A A .  56 ARG CG   1 1 
       11 33678 1 1  55 ARG CZ   C   7.679  -0.001 -13.643 1.00 . A A .  56 ARG CZ   1 1 
       11 33679 1 1  55 ARG H    H  12.502   1.530 -13.280 1.00 . A A .  56 ARG H    1 1 
       11 33680 1 1  55 ARG HA   H  10.037  -0.018 -13.043 1.00 . A A .  56 ARG HA   1 1 
       11 33681 1 1  55 ARG HB2  H  11.986   0.459 -15.355 1.00 . A A .  56 ARG HB2  1 1 
       11 33682 1 1  55 ARG HB3  H  10.630  -0.638 -15.511 1.00 . A A .  56 ARG HB3  1 1 
       11 33683 1 1  55 ARG HD2  H   8.236   1.853 -16.318 1.00 . A A .  56 ARG HD2  1 1 
       11 33684 1 1  55 ARG HD3  H   8.553   0.148 -16.240 1.00 . A A .  56 ARG HD3  1 1 
       11 33685 1 1  55 ARG HE   H   7.462   1.924 -14.105 1.00 . A A .  56 ARG HE   1 1 
       11 33686 1 1  55 ARG HG2  H  10.177   2.251 -14.705 1.00 . A A .  56 ARG HG2  1 1 
       11 33687 1 1  55 ARG HG3  H  10.500   1.811 -16.375 1.00 . A A .  56 ARG HG3  1 1 
       11 33688 1 1  55 ARG HH11 H   8.234  -1.405 -14.982 1.00 . A A .  56 ARG HH11 1 1 
       11 33689 1 1  55 ARG HH12 H   8.051  -1.952 -13.345 1.00 . A A .  56 ARG HH12 1 1 
       11 33690 1 1  55 ARG HH21 H   6.916   1.083 -12.135 1.00 . A A .  56 ARG HH21 1 1 
       11 33691 1 1  55 ARG HH22 H   7.190  -0.610 -11.790 1.00 . A A .  56 ARG HH22 1 1 
       11 33692 1 1  55 ARG N    N  11.756   1.062 -12.782 1.00 . A A .  56 ARG N    1 1 
       11 33693 1 1  55 ARG NE   N   7.822   1.042 -14.443 1.00 . A A .  56 ARG NE   1 1 
       11 33694 1 1  55 ARG NH1  N   8.010  -1.215 -14.022 1.00 . A A .  56 ARG NH1  1 1 
       11 33695 1 1  55 ARG NH2  N   7.249   0.172 -12.419 1.00 . A A .  56 ARG NH2  1 1 
       11 33696 1 1  55 ARG O    O  10.885  -2.301 -12.912 1.00 . A A .  56 ARG O    1 1 
       11 33697 1 1  56 LYS C    C  13.324  -3.423 -11.707 1.00 . A A .  57 LYS C    1 1 
       11 33698 1 1  56 LYS CA   C  13.657  -2.813 -13.068 1.00 . A A .  57 LYS CA   1 1 
       11 33699 1 1  56 LYS CB   C  15.168  -2.582 -13.109 1.00 . A A .  57 LYS CB   1 1 
       11 33700 1 1  56 LYS CD   C  16.003  -3.389 -15.350 1.00 . A A .  57 LYS CD   1 1 
       11 33701 1 1  56 LYS CE   C  16.902  -2.996 -16.523 1.00 . A A .  57 LYS CE   1 1 
       11 33702 1 1  56 LYS CG   C  15.706  -2.166 -14.470 1.00 . A A .  57 LYS CG   1 1 
       11 33703 1 1  56 LYS H    H  13.518  -0.722 -13.571 1.00 . A A .  57 LYS H    1 1 
       11 33704 1 1  56 LYS HA   H  13.369  -3.551 -13.822 1.00 . A A .  57 LYS HA   1 1 
       11 33705 1 1  56 LYS HB2  H  15.422  -1.806 -12.392 1.00 . A A .  57 LYS HB2  1 1 
       11 33706 1 1  56 LYS HB3  H  15.690  -3.489 -12.798 1.00 . A A .  57 LYS HB3  1 1 
       11 33707 1 1  56 LYS HD2  H  16.541  -4.135 -14.761 1.00 . A A .  57 LYS HD2  1 1 
       11 33708 1 1  56 LYS HD3  H  15.069  -3.834 -15.700 1.00 . A A .  57 LYS HD3  1 1 
       11 33709 1 1  56 LYS HE2  H  17.736  -2.421 -16.111 1.00 . A A .  57 LYS HE2  1 1 
       11 33710 1 1  56 LYS HE3  H  17.307  -3.911 -16.963 1.00 . A A .  57 LYS HE3  1 1 
       11 33711 1 1  56 LYS HG2  H  15.012  -1.506 -14.987 1.00 . A A .  57 LYS HG2  1 1 
       11 33712 1 1  56 LYS HG3  H  16.614  -1.612 -14.254 1.00 . A A .  57 LYS HG3  1 1 
       11 33713 1 1  56 LYS HZ1  H  15.411  -2.748 -17.932 1.00 . A A .  57 LYS HZ1  1 1 
       11 33714 1 1  56 LYS HZ2  H  16.805  -1.962 -18.312 1.00 . A A .  57 LYS HZ2  1 1 
       11 33715 1 1  56 LYS HZ3  H  15.812  -1.354 -17.155 1.00 . A A .  57 LYS HZ3  1 1 
       11 33716 1 1  56 LYS N    N  12.964  -1.530 -13.308 1.00 . A A .  57 LYS N    1 1 
       11 33717 1 1  56 LYS NZ   N  16.181  -2.209 -17.555 1.00 . A A .  57 LYS NZ   1 1 
       11 33718 1 1  56 LYS O    O  13.248  -4.636 -11.575 1.00 . A A .  57 LYS O    1 1 
       11 33719 1 1  57 ALA C    C  11.339  -3.774  -9.368 1.00 . A A .  58 ALA C    1 1 
       11 33720 1 1  57 ALA CA   C  12.653  -2.966  -9.369 1.00 . A A .  58 ALA CA   1 1 
       11 33721 1 1  57 ALA CB   C  12.505  -1.713  -8.507 1.00 . A A .  58 ALA CB   1 1 
       11 33722 1 1  57 ALA H    H  13.377  -1.606 -10.884 1.00 . A A .  58 ALA H    1 1 
       11 33723 1 1  57 ALA HA   H  13.404  -3.610  -8.910 1.00 . A A .  58 ALA HA   1 1 
       11 33724 1 1  57 ALA HB1  H  11.758  -1.049  -8.943 1.00 . A A .  58 ALA HB1  1 1 
       11 33725 1 1  57 ALA HB2  H  12.171  -2.015  -7.512 1.00 . A A .  58 ALA HB2  1 1 
       11 33726 1 1  57 ALA HB3  H  13.458  -1.192  -8.425 1.00 . A A .  58 ALA HB3  1 1 
       11 33727 1 1  57 ALA N    N  13.124  -2.574 -10.703 1.00 . A A .  58 ALA N    1 1 
       11 33728 1 1  57 ALA O    O  11.157  -4.584  -8.467 1.00 . A A .  58 ALA O    1 1 
       11 33729 1 1  58 ALA C    C   9.660  -5.814 -11.153 1.00 . A A .  59 ALA C    1 1 
       11 33730 1 1  58 ALA CA   C   9.283  -4.444 -10.566 1.00 . A A .  59 ALA CA   1 1 
       11 33731 1 1  58 ALA CB   C   8.302  -3.708 -11.495 1.00 . A A .  59 ALA CB   1 1 
       11 33732 1 1  58 ALA H    H  10.678  -2.911 -11.079 1.00 . A A .  59 ALA H    1 1 
       11 33733 1 1  58 ALA HA   H   8.801  -4.621  -9.601 1.00 . A A .  59 ALA HA   1 1 
       11 33734 1 1  58 ALA HB1  H   8.686  -3.709 -12.516 1.00 . A A .  59 ALA HB1  1 1 
       11 33735 1 1  58 ALA HB2  H   7.340  -4.220 -11.476 1.00 . A A .  59 ALA HB2  1 1 
       11 33736 1 1  58 ALA HB3  H   8.164  -2.682 -11.160 1.00 . A A .  59 ALA HB3  1 1 
       11 33737 1 1  58 ALA N    N  10.464  -3.598 -10.367 1.00 . A A .  59 ALA N    1 1 
       11 33738 1 1  58 ALA O    O   9.163  -6.842 -10.702 1.00 . A A .  59 ALA O    1 1 
       11 33739 1 1  59 ASP C    C  11.695  -8.049 -11.929 1.00 . A A .  60 ASP C    1 1 
       11 33740 1 1  59 ASP CA   C  11.015  -7.023 -12.860 1.00 . A A .  60 ASP CA   1 1 
       11 33741 1 1  59 ASP CB   C  11.963  -6.606 -14.002 1.00 . A A .  60 ASP CB   1 1 
       11 33742 1 1  59 ASP CG   C  11.309  -5.689 -15.041 1.00 . A A .  60 ASP CG   1 1 
       11 33743 1 1  59 ASP H    H  10.926  -4.940 -12.455 1.00 . A A .  60 ASP H    1 1 
       11 33744 1 1  59 ASP HA   H  10.144  -7.506 -13.304 1.00 . A A .  60 ASP HA   1 1 
       11 33745 1 1  59 ASP HB2  H  12.844  -6.118 -13.586 1.00 . A A .  60 ASP HB2  1 1 
       11 33746 1 1  59 ASP HB3  H  12.312  -7.500 -14.516 1.00 . A A .  60 ASP HB3  1 1 
       11 33747 1 1  59 ASP N    N  10.555  -5.825 -12.146 1.00 . A A .  60 ASP N    1 1 
       11 33748 1 1  59 ASP O    O  11.464  -9.252 -12.071 1.00 . A A .  60 ASP O    1 1 
       11 33749 1 1  59 ASP OD1  O  10.239  -6.069 -15.573 1.00 . A A .  60 ASP OD1  1 1 
       11 33750 1 1  59 ASP OD2  O  11.891  -4.619 -15.332 1.00 . A A .  60 ASP OD2  1 1 
       11 33751 1 1  60 LYS C    C  12.000  -9.248  -9.087 1.00 . A A .  61 LYS C    1 1 
       11 33752 1 1  60 LYS CA   C  13.040  -8.442  -9.872 1.00 . A A .  61 LYS CA   1 1 
       11 33753 1 1  60 LYS CB   C  13.815  -7.595  -8.851 1.00 . A A .  61 LYS CB   1 1 
       11 33754 1 1  60 LYS CD   C  16.091  -6.460  -8.668 1.00 . A A .  61 LYS CD   1 1 
       11 33755 1 1  60 LYS CE   C  15.753  -5.939  -7.262 1.00 . A A .  61 LYS CE   1 1 
       11 33756 1 1  60 LYS CG   C  14.819  -6.645  -9.502 1.00 . A A .  61 LYS CG   1 1 
       11 33757 1 1  60 LYS H    H  12.629  -6.586 -10.895 1.00 . A A .  61 LYS H    1 1 
       11 33758 1 1  60 LYS HA   H  13.718  -9.157 -10.340 1.00 . A A .  61 LYS HA   1 1 
       11 33759 1 1  60 LYS HB2  H  13.119  -7.008  -8.247 1.00 . A A .  61 LYS HB2  1 1 
       11 33760 1 1  60 LYS HB3  H  14.342  -8.291  -8.193 1.00 . A A .  61 LYS HB3  1 1 
       11 33761 1 1  60 LYS HD2  H  16.609  -7.418  -8.600 1.00 . A A .  61 LYS HD2  1 1 
       11 33762 1 1  60 LYS HD3  H  16.732  -5.747  -9.189 1.00 . A A .  61 LYS HD3  1 1 
       11 33763 1 1  60 LYS HE2  H  15.132  -5.044  -7.363 1.00 . A A .  61 LYS HE2  1 1 
       11 33764 1 1  60 LYS HE3  H  15.159  -6.694  -6.738 1.00 . A A .  61 LYS HE3  1 1 
       11 33765 1 1  60 LYS HG2  H  15.071  -7.037 -10.485 1.00 . A A .  61 LYS HG2  1 1 
       11 33766 1 1  60 LYS HG3  H  14.346  -5.675  -9.627 1.00 . A A .  61 LYS HG3  1 1 
       11 33767 1 1  60 LYS HZ1  H  16.726  -5.273  -5.564 1.00 . A A .  61 LYS HZ1  1 1 
       11 33768 1 1  60 LYS HZ2  H  17.521  -4.923  -6.960 1.00 . A A .  61 LYS HZ2  1 1 
       11 33769 1 1  60 LYS HZ3  H  17.545  -6.454  -6.364 1.00 . A A .  61 LYS HZ3  1 1 
       11 33770 1 1  60 LYS N    N  12.451  -7.583 -10.922 1.00 . A A .  61 LYS N    1 1 
       11 33771 1 1  60 LYS NZ   N  16.974  -5.626  -6.481 1.00 . A A .  61 LYS NZ   1 1 
       11 33772 1 1  60 LYS O    O  12.276 -10.328  -8.567 1.00 . A A .  61 LYS O    1 1 
       11 33773 1 1  61 LEU C    C   9.024 -10.362  -9.294 1.00 . A A .  62 LEU C    1 1 
       11 33774 1 1  61 LEU CA   C   9.662  -9.353  -8.344 1.00 . A A .  62 LEU CA   1 1 
       11 33775 1 1  61 LEU CB   C   8.595  -8.354  -7.886 1.00 . A A .  62 LEU CB   1 1 
       11 33776 1 1  61 LEU CD1  C   7.852  -6.205  -6.936 1.00 . A A .  62 LEU CD1  1 1 
       11 33777 1 1  61 LEU CD2  C   9.978  -7.238  -6.046 1.00 . A A .  62 LEU CD2  1 1 
       11 33778 1 1  61 LEU CG   C   9.089  -7.035  -7.282 1.00 . A A .  62 LEU CG   1 1 
       11 33779 1 1  61 LEU H    H  10.707  -7.758  -9.383 1.00 . A A .  62 LEU H    1 1 
       11 33780 1 1  61 LEU HA   H   9.999  -9.917  -7.468 1.00 . A A .  62 LEU HA   1 1 
       11 33781 1 1  61 LEU HB2  H   7.956  -8.112  -8.737 1.00 . A A .  62 LEU HB2  1 1 
       11 33782 1 1  61 LEU HB3  H   7.984  -8.868  -7.145 1.00 . A A .  62 LEU HB3  1 1 
       11 33783 1 1  61 LEU HD11 H   7.315  -6.676  -6.115 1.00 . A A .  62 LEU HD11 1 1 
       11 33784 1 1  61 LEU HD12 H   7.183  -6.134  -7.796 1.00 . A A .  62 LEU HD12 1 1 
       11 33785 1 1  61 LEU HD13 H   8.165  -5.207  -6.646 1.00 . A A .  62 LEU HD13 1 1 
       11 33786 1 1  61 LEU HD21 H  10.846  -7.846  -6.298 1.00 . A A .  62 LEU HD21 1 1 
       11 33787 1 1  61 LEU HD22 H   9.414  -7.730  -5.252 1.00 . A A .  62 LEU HD22 1 1 
       11 33788 1 1  61 LEU HD23 H  10.334  -6.271  -5.694 1.00 . A A .  62 LEU HD23 1 1 
       11 33789 1 1  61 LEU HG   H   9.652  -6.498  -8.040 1.00 . A A .  62 LEU HG   1 1 
       11 33790 1 1  61 LEU N    N  10.804  -8.681  -8.966 1.00 . A A .  62 LEU N    1 1 
       11 33791 1 1  61 LEU O    O   8.699 -11.455  -8.850 1.00 . A A .  62 LEU O    1 1 
       11 33792 1 1  62 ILE C    C   8.892 -12.252 -11.645 1.00 . A A .  63 ILE C    1 1 
       11 33793 1 1  62 ILE CA   C   8.161 -10.917 -11.532 1.00 . A A .  63 ILE CA   1 1 
       11 33794 1 1  62 ILE CB   C   7.997 -10.286 -12.937 1.00 . A A .  63 ILE CB   1 1 
       11 33795 1 1  62 ILE CD1  C   6.340  -8.474 -12.079 1.00 . A A .  63 ILE CD1  1 1 
       11 33796 1 1  62 ILE CG1  C   7.555  -8.812 -12.934 1.00 . A A .  63 ILE CG1  1 1 
       11 33797 1 1  62 ILE CG2  C   7.007 -11.114 -13.779 1.00 . A A .  63 ILE CG2  1 1 
       11 33798 1 1  62 ILE H    H   9.150  -9.098 -10.870 1.00 . A A .  63 ILE H    1 1 
       11 33799 1 1  62 ILE HA   H   7.166 -11.150 -11.130 1.00 . A A .  63 ILE HA   1 1 
       11 33800 1 1  62 ILE HB   H   8.966 -10.318 -13.443 1.00 . A A .  63 ILE HB   1 1 
       11 33801 1 1  62 ILE HD11 H   5.441  -8.932 -12.491 1.00 . A A .  63 ILE HD11 1 1 
       11 33802 1 1  62 ILE HD12 H   6.497  -8.808 -11.055 1.00 . A A .  63 ILE HD12 1 1 
       11 33803 1 1  62 ILE HD13 H   6.245  -7.392 -12.069 1.00 . A A .  63 ILE HD13 1 1 
       11 33804 1 1  62 ILE HG12 H   8.373  -8.215 -12.558 1.00 . A A .  63 ILE HG12 1 1 
       11 33805 1 1  62 ILE HG13 H   7.366  -8.488 -13.958 1.00 . A A .  63 ILE HG13 1 1 
       11 33806 1 1  62 ILE HG21 H   6.037 -11.166 -13.286 1.00 . A A .  63 ILE HG21 1 1 
       11 33807 1 1  62 ILE HG22 H   6.884 -10.663 -14.764 1.00 . A A .  63 ILE HG22 1 1 
       11 33808 1 1  62 ILE HG23 H   7.386 -12.127 -13.919 1.00 . A A .  63 ILE HG23 1 1 
       11 33809 1 1  62 ILE N    N   8.859 -10.027 -10.580 1.00 . A A .  63 ILE N    1 1 
       11 33810 1 1  62 ILE O    O   8.245 -13.286 -11.579 1.00 . A A .  63 ILE O    1 1 
       11 33811 1 1  63 GLN C    C  10.875 -14.419 -10.650 1.00 . A A .  64 GLN C    1 1 
       11 33812 1 1  63 GLN CA   C  11.013 -13.480 -11.860 1.00 . A A .  64 GLN CA   1 1 
       11 33813 1 1  63 GLN CB   C  12.474 -13.104 -12.148 1.00 . A A .  64 GLN CB   1 1 
       11 33814 1 1  63 GLN CD   C  14.700 -12.128 -11.316 1.00 . A A .  64 GLN CD   1 1 
       11 33815 1 1  63 GLN CG   C  13.291 -12.606 -10.946 1.00 . A A .  64 GLN CG   1 1 
       11 33816 1 1  63 GLN H    H  10.692 -11.347 -11.759 1.00 . A A .  64 GLN H    1 1 
       11 33817 1 1  63 GLN HA   H  10.631 -14.037 -12.714 1.00 . A A .  64 GLN HA   1 1 
       11 33818 1 1  63 GLN HB2  H  12.975 -13.964 -12.593 1.00 . A A .  64 GLN HB2  1 1 
       11 33819 1 1  63 GLN HB3  H  12.446 -12.288 -12.857 1.00 . A A .  64 GLN HB3  1 1 
       11 33820 1 1  63 GLN HE21 H  15.195 -13.816 -12.314 1.00 . A A .  64 GLN HE21 1 1 
       11 33821 1 1  63 GLN HE22 H  16.402 -12.534 -12.241 1.00 . A A .  64 GLN HE22 1 1 
       11 33822 1 1  63 GLN HG2  H  12.749 -11.773 -10.515 1.00 . A A .  64 GLN HG2  1 1 
       11 33823 1 1  63 GLN HG3  H  13.375 -13.399 -10.205 1.00 . A A .  64 GLN HG3  1 1 
       11 33824 1 1  63 GLN N    N  10.222 -12.243 -11.738 1.00 . A A .  64 GLN N    1 1 
       11 33825 1 1  63 GLN NE2  N  15.485 -12.892 -12.049 1.00 . A A .  64 GLN NE2  1 1 
       11 33826 1 1  63 GLN O    O  10.971 -15.634 -10.783 1.00 . A A .  64 GLN O    1 1 
       11 33827 1 1  63 GLN OE1  O  15.138 -11.045 -10.961 1.00 . A A .  64 GLN OE1  1 1 
       11 33828 1 1  64 ASN C    C   8.891 -15.027  -8.102 1.00 . A A .  65 ASN C    1 1 
       11 33829 1 1  64 ASN CA   C  10.348 -14.539  -8.224 1.00 . A A .  65 ASN CA   1 1 
       11 33830 1 1  64 ASN CB   C  10.664 -13.573  -7.065 1.00 . A A .  65 ASN CB   1 1 
       11 33831 1 1  64 ASN CG   C  12.142 -13.440  -6.728 1.00 . A A .  65 ASN CG   1 1 
       11 33832 1 1  64 ASN H    H  10.591 -12.826  -9.502 1.00 . A A .  65 ASN H    1 1 
       11 33833 1 1  64 ASN HA   H  10.994 -15.416  -8.150 1.00 . A A .  65 ASN HA   1 1 
       11 33834 1 1  64 ASN HB2  H  10.282 -12.581  -7.293 1.00 . A A .  65 ASN HB2  1 1 
       11 33835 1 1  64 ASN HB3  H  10.148 -13.903  -6.166 1.00 . A A .  65 ASN HB3  1 1 
       11 33836 1 1  64 ASN HD21 H  11.702 -12.268  -5.144 1.00 . A A .  65 ASN HD21 1 1 
       11 33837 1 1  64 ASN HD22 H  13.408 -12.628  -5.432 1.00 . A A .  65 ASN HD22 1 1 
       11 33838 1 1  64 ASN N    N  10.613 -13.835  -9.482 1.00 . A A .  65 ASN N    1 1 
       11 33839 1 1  64 ASN ND2  N  12.435 -12.711  -5.668 1.00 . A A .  65 ASN ND2  1 1 
       11 33840 1 1  64 ASN O    O   8.631 -16.140  -7.635 1.00 . A A .  65 ASN O    1 1 
       11 33841 1 1  64 ASN OD1  O  13.033 -13.979  -7.366 1.00 . A A .  65 ASN OD1  1 1 
       11 33842 1 1  65 LEU C    C   5.862 -15.257  -9.342 1.00 . A A .  66 LEU C    1 1 
       11 33843 1 1  65 LEU CA   C   6.487 -14.399  -8.226 1.00 . A A .  66 LEU CA   1 1 
       11 33844 1 1  65 LEU CB   C   5.796 -13.019  -8.090 1.00 . A A .  66 LEU CB   1 1 
       11 33845 1 1  65 LEU CD1  C   3.537 -14.020  -7.372 1.00 . A A .  66 LEU CD1  1 1 
       11 33846 1 1  65 LEU CD2  C   4.919 -12.926  -5.670 1.00 . A A .  66 LEU CD2  1 1 
       11 33847 1 1  65 LEU CG   C   4.563 -12.917  -7.162 1.00 . A A .  66 LEU CG   1 1 
       11 33848 1 1  65 LEU H    H   8.201 -13.280  -8.845 1.00 . A A .  66 LEU H    1 1 
       11 33849 1 1  65 LEU HA   H   6.365 -14.952  -7.294 1.00 . A A .  66 LEU HA   1 1 
       11 33850 1 1  65 LEU HB2  H   6.518 -12.290  -7.719 1.00 . A A .  66 LEU HB2  1 1 
       11 33851 1 1  65 LEU HB3  H   5.504 -12.685  -9.085 1.00 . A A .  66 LEU HB3  1 1 
       11 33852 1 1  65 LEU HD11 H   3.250 -14.063  -8.422 1.00 . A A .  66 LEU HD11 1 1 
       11 33853 1 1  65 LEU HD12 H   2.651 -13.817  -6.773 1.00 . A A .  66 LEU HD12 1 1 
       11 33854 1 1  65 LEU HD13 H   3.946 -14.976  -7.045 1.00 . A A .  66 LEU HD13 1 1 
       11 33855 1 1  65 LEU HD21 H   5.572 -12.086  -5.439 1.00 . A A .  66 LEU HD21 1 1 
       11 33856 1 1  65 LEU HD22 H   5.411 -13.862  -5.404 1.00 . A A .  66 LEU HD22 1 1 
       11 33857 1 1  65 LEU HD23 H   3.997 -12.836  -5.086 1.00 . A A .  66 LEU HD23 1 1 
       11 33858 1 1  65 LEU HG   H   4.078 -11.967  -7.383 1.00 . A A .  66 LEU HG   1 1 
       11 33859 1 1  65 LEU N    N   7.922 -14.173  -8.453 1.00 . A A .  66 LEU N    1 1 
       11 33860 1 1  65 LEU O    O   4.934 -16.018  -9.087 1.00 . A A .  66 LEU O    1 1 
       11 33861 1 1  66 ASP C    C   6.102 -17.402 -11.705 1.00 . A A .  67 ASP C    1 1 
       11 33862 1 1  66 ASP CA   C   5.852 -15.890 -11.735 1.00 . A A .  67 ASP CA   1 1 
       11 33863 1 1  66 ASP CB   C   6.344 -15.216 -13.025 1.00 . A A .  67 ASP CB   1 1 
       11 33864 1 1  66 ASP CG   C   5.494 -15.543 -14.257 1.00 . A A .  67 ASP CG   1 1 
       11 33865 1 1  66 ASP H    H   7.141 -14.517 -10.742 1.00 . A A .  67 ASP H    1 1 
       11 33866 1 1  66 ASP HA   H   4.779 -15.785 -11.695 1.00 . A A .  67 ASP HA   1 1 
       11 33867 1 1  66 ASP HB2  H   6.281 -14.135 -12.893 1.00 . A A .  67 ASP HB2  1 1 
       11 33868 1 1  66 ASP HB3  H   7.388 -15.484 -13.199 1.00 . A A .  67 ASP HB3  1 1 
       11 33869 1 1  66 ASP N    N   6.384 -15.176 -10.569 1.00 . A A .  67 ASP N    1 1 
       11 33870 1 1  66 ASP O    O   5.301 -18.159 -12.245 1.00 . A A .  67 ASP O    1 1 
       11 33871 1 1  66 ASP OD1  O   4.246 -15.517 -14.111 1.00 . A A .  67 ASP OD1  1 1 
       11 33872 1 1  66 ASP OD2  O   6.098 -15.714 -15.336 1.00 . A A .  67 ASP OD2  1 1 
       11 33873 1 1  67 ALA C    C   6.174 -19.799  -9.630 1.00 . A A .  68 ALA C    1 1 
       11 33874 1 1  67 ALA CA   C   7.285 -19.267 -10.572 1.00 . A A .  68 ALA CA   1 1 
       11 33875 1 1  67 ALA CB   C   8.683 -19.400  -9.945 1.00 . A A .  68 ALA CB   1 1 
       11 33876 1 1  67 ALA H    H   7.751 -17.181 -10.568 1.00 . A A .  68 ALA H    1 1 
       11 33877 1 1  67 ALA HA   H   7.244 -19.879 -11.475 1.00 . A A .  68 ALA HA   1 1 
       11 33878 1 1  67 ALA HB1  H   8.873 -20.443  -9.690 1.00 . A A .  68 ALA HB1  1 1 
       11 33879 1 1  67 ALA HB2  H   9.443 -19.066 -10.653 1.00 . A A .  68 ALA HB2  1 1 
       11 33880 1 1  67 ALA HB3  H   8.748 -18.796  -9.040 1.00 . A A .  68 ALA HB3  1 1 
       11 33881 1 1  67 ALA N    N   7.114 -17.860 -10.958 1.00 . A A .  68 ALA N    1 1 
       11 33882 1 1  67 ALA O    O   6.202 -20.963  -9.234 1.00 . A A .  68 ALA O    1 1 
       11 33883 1 1  68 ASN C    C   2.825 -18.527  -8.831 1.00 . A A .  69 ASN C    1 1 
       11 33884 1 1  68 ASN CA   C   4.131 -19.187  -8.308 1.00 . A A .  69 ASN CA   1 1 
       11 33885 1 1  68 ASN CB   C   4.523 -18.615  -6.925 1.00 . A A .  69 ASN CB   1 1 
       11 33886 1 1  68 ASN CG   C   5.810 -19.192  -6.334 1.00 . A A .  69 ASN CG   1 1 
       11 33887 1 1  68 ASN H    H   5.250 -18.015  -9.653 1.00 . A A .  69 ASN H    1 1 
       11 33888 1 1  68 ASN HA   H   3.963 -20.260  -8.216 1.00 . A A .  69 ASN HA   1 1 
       11 33889 1 1  68 ASN HB2  H   4.631 -17.534  -7.002 1.00 . A A .  69 ASN HB2  1 1 
       11 33890 1 1  68 ASN HB3  H   3.723 -18.818  -6.215 1.00 . A A .  69 ASN HB3  1 1 
       11 33891 1 1  68 ASN HD21 H   7.024 -17.850  -7.275 1.00 . A A .  69 ASN HD21 1 1 
       11 33892 1 1  68 ASN HD22 H   7.798 -19.032  -6.247 1.00 . A A .  69 ASN HD22 1 1 
       11 33893 1 1  68 ASN N    N   5.231 -18.938  -9.236 1.00 . A A .  69 ASN N    1 1 
       11 33894 1 1  68 ASN ND2  N   6.965 -18.617  -6.624 1.00 . A A .  69 ASN ND2  1 1 
       11 33895 1 1  68 ASN O    O   2.788 -17.966  -9.926 1.00 . A A .  69 ASN O    1 1 
       11 33896 1 1  68 ASN OD1  O   5.770 -20.131  -5.552 1.00 . A A .  69 ASN OD1  1 1 
       11 33897 1 1  69 HIS C    C  -0.056 -17.586  -9.560 1.00 . A A .  70 HIS C    1 1 
       11 33898 1 1  69 HIS CA   C   0.613 -17.607  -8.161 1.00 . A A .  70 HIS CA   1 1 
       11 33899 1 1  69 HIS CB   C   1.039 -16.236  -7.605 1.00 . A A .  70 HIS CB   1 1 
       11 33900 1 1  69 HIS CD2  C  -0.524 -15.661  -5.687 1.00 . A A .  70 HIS CD2  1 1 
       11 33901 1 1  69 HIS CE1  C   0.707 -16.071  -3.939 1.00 . A A .  70 HIS CE1  1 1 
       11 33902 1 1  69 HIS CG   C   0.691 -16.074  -6.143 1.00 . A A .  70 HIS CG   1 1 
       11 33903 1 1  69 HIS H    H   1.828 -19.051  -7.161 1.00 . A A .  70 HIS H    1 1 
       11 33904 1 1  69 HIS HA   H  -0.194 -17.964  -7.519 1.00 . A A .  70 HIS HA   1 1 
       11 33905 1 1  69 HIS HB2  H   2.102 -16.099  -7.766 1.00 . A A .  70 HIS HB2  1 1 
       11 33906 1 1  69 HIS HB3  H   0.533 -15.436  -8.145 1.00 . A A .  70 HIS HB3  1 1 
       11 33907 1 1  69 HIS HD1  H   2.453 -16.506  -5.017 1.00 . A A .  70 HIS HD1  1 1 
       11 33908 1 1  69 HIS HD2  H  -1.317 -15.340  -6.327 1.00 . A A .  70 HIS HD2  1 1 
       11 33909 1 1  69 HIS HE1  H   1.057 -16.117  -2.915 1.00 . A A .  70 HIS HE1  1 1 
       11 33910 1 1  69 HIS N    N   1.749 -18.545  -8.026 1.00 . A A .  70 HIS N    1 1 
       11 33911 1 1  69 HIS ND1  N   1.465 -16.315  -5.027 1.00 . A A .  70 HIS ND1  1 1 
       11 33912 1 1  69 HIS NE2  N  -0.537 -15.706  -4.292 1.00 . A A .  70 HIS NE2  1 1 
       11 33913 1 1  69 HIS O    O  -0.378 -16.541 -10.133 1.00 . A A .  70 HIS O    1 1 
       11 33914 1 1  70 ASP C    C  -2.141 -20.126 -11.086 1.00 . A A .  71 ASP C    1 1 
       11 33915 1 1  70 ASP CA   C  -1.162 -18.966 -11.264 1.00 . A A .  71 ASP CA   1 1 
       11 33916 1 1  70 ASP CB   C  -0.357 -19.042 -12.571 1.00 . A A .  71 ASP CB   1 1 
       11 33917 1 1  70 ASP CG   C  -0.852 -17.918 -13.472 1.00 . A A .  71 ASP CG   1 1 
       11 33918 1 1  70 ASP H    H  -0.006 -19.601  -9.603 1.00 . A A .  71 ASP H    1 1 
       11 33919 1 1  70 ASP HA   H  -1.798 -18.081 -11.318 1.00 . A A .  71 ASP HA   1 1 
       11 33920 1 1  70 ASP HB2  H   0.711 -18.917 -12.377 1.00 . A A .  71 ASP HB2  1 1 
       11 33921 1 1  70 ASP HB3  H  -0.511 -20.005 -13.060 1.00 . A A .  71 ASP HB3  1 1 
       11 33922 1 1  70 ASP N    N  -0.298 -18.779 -10.104 1.00 . A A .  71 ASP N    1 1 
       11 33923 1 1  70 ASP O    O  -1.973 -20.983 -10.217 1.00 . A A .  71 ASP O    1 1 
       11 33924 1 1  70 ASP OD1  O  -2.033 -17.997 -13.887 1.00 . A A .  71 ASP OD1  1 1 
       11 33925 1 1  70 ASP OD2  O  -0.156 -16.878 -13.550 1.00 . A A .  71 ASP OD2  1 1 
       11 33926 1 1  71 GLY C    C  -5.177 -20.379 -10.225 1.00 . A A .  72 GLY C    1 1 
       11 33927 1 1  71 GLY CA   C  -4.472 -20.829 -11.516 1.00 . A A .  72 GLY CA   1 1 
       11 33928 1 1  71 GLY H    H  -3.289 -19.367 -12.560 1.00 . A A .  72 GLY H    1 1 
       11 33929 1 1  71 GLY HA2  H  -5.174 -20.735 -12.346 1.00 . A A .  72 GLY HA2  1 1 
       11 33930 1 1  71 GLY HA3  H  -4.197 -21.877 -11.391 1.00 . A A .  72 GLY HA3  1 1 
       11 33931 1 1  71 GLY N    N  -3.259 -20.058 -11.817 1.00 . A A .  72 GLY N    1 1 
       11 33932 1 1  71 GLY O    O  -6.350 -20.708 -10.041 1.00 . A A .  72 GLY O    1 1 
       11 33933 1 1  72 ARG C    C  -4.263 -17.641  -7.927 1.00 . A A .  73 ARG C    1 1 
       11 33934 1 1  72 ARG CA   C  -4.967 -19.000  -8.118 1.00 . A A .  73 ARG CA   1 1 
       11 33935 1 1  72 ARG CB   C  -4.681 -19.877  -6.885 1.00 . A A .  73 ARG CB   1 1 
       11 33936 1 1  72 ARG CD   C  -6.740 -21.400  -6.895 1.00 . A A .  73 ARG CD   1 1 
       11 33937 1 1  72 ARG CG   C  -5.210 -21.320  -6.936 1.00 . A A .  73 ARG CG   1 1 
       11 33938 1 1  72 ARG CZ   C  -7.399 -23.635  -7.824 1.00 . A A .  73 ARG CZ   1 1 
       11 33939 1 1  72 ARG H    H  -3.486 -19.578  -9.500 1.00 . A A .  73 ARG H    1 1 
       11 33940 1 1  72 ARG HA   H  -6.035 -18.832  -8.227 1.00 . A A .  73 ARG HA   1 1 
       11 33941 1 1  72 ARG HB2  H  -3.601 -19.933  -6.747 1.00 . A A .  73 ARG HB2  1 1 
       11 33942 1 1  72 ARG HB3  H  -5.093 -19.386  -6.001 1.00 . A A .  73 ARG HB3  1 1 
       11 33943 1 1  72 ARG HD2  H  -7.083 -20.852  -6.019 1.00 . A A .  73 ARG HD2  1 1 
       11 33944 1 1  72 ARG HD3  H  -7.171 -20.911  -7.767 1.00 . A A .  73 ARG HD3  1 1 
       11 33945 1 1  72 ARG HE   H  -7.376 -23.152  -5.880 1.00 . A A .  73 ARG HE   1 1 
       11 33946 1 1  72 ARG HG2  H  -4.836 -21.831  -7.823 1.00 . A A .  73 ARG HG2  1 1 
       11 33947 1 1  72 ARG HG3  H  -4.810 -21.844  -6.071 1.00 . A A .  73 ARG HG3  1 1 
       11 33948 1 1  72 ARG HH11 H  -6.929 -22.323  -9.301 1.00 . A A .  73 ARG HH11 1 1 
       11 33949 1 1  72 ARG HH12 H  -7.349 -23.929  -9.828 1.00 . A A .  73 ARG HH12 1 1 
       11 33950 1 1  72 ARG HH21 H  -7.942 -25.182  -6.640 1.00 . A A .  73 ARG HH21 1 1 
       11 33951 1 1  72 ARG HH22 H  -7.939 -25.514  -8.344 1.00 . A A .  73 ARG HH22 1 1 
       11 33952 1 1  72 ARG N    N  -4.480 -19.662  -9.331 1.00 . A A .  73 ARG N    1 1 
       11 33953 1 1  72 ARG NE   N  -7.210 -22.797  -6.808 1.00 . A A .  73 ARG NE   1 1 
       11 33954 1 1  72 ARG NH1  N  -7.210 -23.275  -9.078 1.00 . A A .  73 ARG NH1  1 1 
       11 33955 1 1  72 ARG NH2  N  -7.792 -24.869  -7.585 1.00 . A A .  73 ARG NH2  1 1 
       11 33956 1 1  72 ARG O    O  -3.102 -17.503  -8.305 1.00 . A A .  73 ARG O    1 1 
       11 33957 1 1  73 ILE C    C  -4.930 -14.993  -5.513 1.00 . A A .  74 ILE C    1 1 
       11 33958 1 1  73 ILE CA   C  -4.412 -15.354  -6.904 1.00 . A A .  74 ILE CA   1 1 
       11 33959 1 1  73 ILE CB   C  -4.747 -14.265  -7.961 1.00 . A A .  74 ILE CB   1 1 
       11 33960 1 1  73 ILE CD1  C  -2.261 -14.133  -8.784 1.00 . A A .  74 ILE CD1  1 1 
       11 33961 1 1  73 ILE CG1  C  -3.741 -14.295  -9.129 1.00 . A A .  74 ILE CG1  1 1 
       11 33962 1 1  73 ILE CG2  C  -4.840 -12.820  -7.427 1.00 . A A .  74 ILE CG2  1 1 
       11 33963 1 1  73 ILE H    H  -5.867 -16.877  -6.960 1.00 . A A .  74 ILE H    1 1 
       11 33964 1 1  73 ILE HA   H  -3.333 -15.423  -6.797 1.00 . A A .  74 ILE HA   1 1 
       11 33965 1 1  73 ILE HB   H  -5.734 -14.491  -8.370 1.00 . A A .  74 ILE HB   1 1 
       11 33966 1 1  73 ILE HD11 H  -1.862 -15.074  -8.416 1.00 . A A .  74 ILE HD11 1 1 
       11 33967 1 1  73 ILE HD12 H  -1.704 -13.855  -9.679 1.00 . A A .  74 ILE HD12 1 1 
       11 33968 1 1  73 ILE HD13 H  -2.128 -13.363  -8.029 1.00 . A A .  74 ILE HD13 1 1 
       11 33969 1 1  73 ILE HG12 H  -3.840 -15.245  -9.641 1.00 . A A .  74 ILE HG12 1 1 
       11 33970 1 1  73 ILE HG13 H  -4.002 -13.497  -9.820 1.00 . A A .  74 ILE HG13 1 1 
       11 33971 1 1  73 ILE HG21 H  -5.665 -12.732  -6.719 1.00 . A A .  74 ILE HG21 1 1 
       11 33972 1 1  73 ILE HG22 H  -3.913 -12.521  -6.939 1.00 . A A .  74 ILE HG22 1 1 
       11 33973 1 1  73 ILE HG23 H  -5.038 -12.131  -8.248 1.00 . A A .  74 ILE HG23 1 1 
       11 33974 1 1  73 ILE N    N  -4.943 -16.669  -7.310 1.00 . A A .  74 ILE N    1 1 
       11 33975 1 1  73 ILE O    O  -6.047 -15.363  -5.145 1.00 . A A .  74 ILE O    1 1 
       11 33976 1 1  74 SER C    C  -4.346 -12.197  -3.492 1.00 . A A .  75 SER C    1 1 
       11 33977 1 1  74 SER CA   C  -4.376 -13.739  -3.435 1.00 . A A .  75 SER CA   1 1 
       11 33978 1 1  74 SER CB   C  -3.313 -14.275  -2.456 1.00 . A A .  75 SER CB   1 1 
       11 33979 1 1  74 SER H    H  -3.222 -13.972  -5.170 1.00 . A A .  75 SER H    1 1 
       11 33980 1 1  74 SER HA   H  -5.355 -14.072  -3.095 1.00 . A A .  75 SER HA   1 1 
       11 33981 1 1  74 SER HB2  H  -2.408 -13.669  -2.533 1.00 . A A .  75 SER HB2  1 1 
       11 33982 1 1  74 SER HB3  H  -3.697 -14.197  -1.439 1.00 . A A .  75 SER HB3  1 1 
       11 33983 1 1  74 SER HG   H  -2.112 -15.643  -3.177 1.00 . A A .  75 SER HG   1 1 
       11 33984 1 1  74 SER N    N  -4.103 -14.263  -4.774 1.00 . A A .  75 SER N    1 1 
       11 33985 1 1  74 SER O    O  -3.545 -11.635  -4.240 1.00 . A A .  75 SER O    1 1 
       11 33986 1 1  74 SER OG   O  -2.972 -15.635  -2.718 1.00 . A A .  75 SER OG   1 1 
       11 33987 1 1  75 PHE C    C  -3.877  -9.386  -2.333 1.00 . A A .  76 PHE C    1 1 
       11 33988 1 1  75 PHE CA   C  -5.233 -10.008  -2.733 1.00 . A A .  76 PHE CA   1 1 
       11 33989 1 1  75 PHE CB   C  -6.325  -9.537  -1.754 1.00 . A A .  76 PHE CB   1 1 
       11 33990 1 1  75 PHE CD1  C  -6.852  -7.303  -2.779 1.00 . A A .  76 PHE CD1  1 1 
       11 33991 1 1  75 PHE CD2  C  -5.903  -7.328  -0.546 1.00 . A A .  76 PHE CD2  1 1 
       11 33992 1 1  75 PHE CE1  C  -6.761  -5.906  -2.818 1.00 . A A .  76 PHE CE1  1 1 
       11 33993 1 1  75 PHE CE2  C  -5.857  -5.921  -0.561 1.00 . A A .  76 PHE CE2  1 1 
       11 33994 1 1  75 PHE CG   C  -6.395  -8.024  -1.666 1.00 . A A .  76 PHE CG   1 1 
       11 33995 1 1  75 PHE CZ   C  -6.241  -5.212  -1.713 1.00 . A A .  76 PHE CZ   1 1 
       11 33996 1 1  75 PHE H    H  -5.763 -11.976  -2.054 1.00 . A A .  76 PHE H    1 1 
       11 33997 1 1  75 PHE HA   H  -5.485  -9.656  -3.737 1.00 . A A .  76 PHE HA   1 1 
       11 33998 1 1  75 PHE HB2  H  -7.291  -9.917  -2.086 1.00 . A A .  76 PHE HB2  1 1 
       11 33999 1 1  75 PHE HB3  H  -6.118  -9.943  -0.762 1.00 . A A .  76 PHE HB3  1 1 
       11 34000 1 1  75 PHE HD1  H  -7.237  -7.833  -3.627 1.00 . A A .  76 PHE HD1  1 1 
       11 34001 1 1  75 PHE HD2  H  -5.530  -7.866   0.316 1.00 . A A .  76 PHE HD2  1 1 
       11 34002 1 1  75 PHE HE1  H  -7.069  -5.385  -3.711 1.00 . A A .  76 PHE HE1  1 1 
       11 34003 1 1  75 PHE HE2  H  -5.506  -5.394   0.313 1.00 . A A .  76 PHE HE2  1 1 
       11 34004 1 1  75 PHE HZ   H  -6.129  -4.139  -1.751 1.00 . A A .  76 PHE HZ   1 1 
       11 34005 1 1  75 PHE N    N  -5.191 -11.488  -2.726 1.00 . A A .  76 PHE N    1 1 
       11 34006 1 1  75 PHE O    O  -3.437  -8.358  -2.849 1.00 . A A .  76 PHE O    1 1 
       11 34007 1 1  76 ASP C    C  -0.750  -9.863  -1.833 1.00 . A A .  77 ASP C    1 1 
       11 34008 1 1  76 ASP CA   C  -1.912  -9.780  -0.824 1.00 . A A .  77 ASP CA   1 1 
       11 34009 1 1  76 ASP CB   C  -1.714 -10.724   0.383 1.00 . A A .  77 ASP CB   1 1 
       11 34010 1 1  76 ASP CG   C  -2.240 -12.152   0.143 1.00 . A A .  77 ASP CG   1 1 
       11 34011 1 1  76 ASP H    H  -3.684 -10.888  -1.019 1.00 . A A .  77 ASP H    1 1 
       11 34012 1 1  76 ASP HA   H  -1.917  -8.757  -0.445 1.00 . A A .  77 ASP HA   1 1 
       11 34013 1 1  76 ASP HB2  H  -0.657 -10.752   0.653 1.00 . A A .  77 ASP HB2  1 1 
       11 34014 1 1  76 ASP HB3  H  -2.256 -10.302   1.231 1.00 . A A .  77 ASP HB3  1 1 
       11 34015 1 1  76 ASP N    N  -3.225 -10.057  -1.391 1.00 . A A .  77 ASP N    1 1 
       11 34016 1 1  76 ASP O    O   0.268  -9.209  -1.584 1.00 . A A .  77 ASP O    1 1 
       11 34017 1 1  76 ASP OD1  O  -3.487 -12.310   0.160 1.00 . A A .  77 ASP OD1  1 1 
       11 34018 1 1  76 ASP OD2  O  -1.415 -13.056  -0.103 1.00 . A A .  77 ASP OD2  1 1 
       11 34019 1 1  77 GLU C    C   0.320  -9.071  -4.515 1.00 . A A .  78 GLU C    1 1 
       11 34020 1 1  77 GLU CA   C   0.090 -10.517  -4.067 1.00 . A A .  78 GLU CA   1 1 
       11 34021 1 1  77 GLU CB   C  -0.337 -11.371  -5.276 1.00 . A A .  78 GLU CB   1 1 
       11 34022 1 1  77 GLU CD   C   0.191 -11.878  -7.743 1.00 . A A .  78 GLU CD   1 1 
       11 34023 1 1  77 GLU CG   C   0.707 -11.327  -6.412 1.00 . A A .  78 GLU CG   1 1 
       11 34024 1 1  77 GLU H    H  -1.792 -11.016  -3.150 1.00 . A A .  78 GLU H    1 1 
       11 34025 1 1  77 GLU HA   H   1.024 -10.923  -3.704 1.00 . A A .  78 GLU HA   1 1 
       11 34026 1 1  77 GLU HB2  H  -0.480 -12.405  -4.965 1.00 . A A .  78 GLU HB2  1 1 
       11 34027 1 1  77 GLU HB3  H  -1.280 -10.982  -5.637 1.00 . A A .  78 GLU HB3  1 1 
       11 34028 1 1  77 GLU HG2  H   1.031 -10.304  -6.601 1.00 . A A .  78 GLU HG2  1 1 
       11 34029 1 1  77 GLU HG3  H   1.587 -11.888  -6.093 1.00 . A A .  78 GLU HG3  1 1 
       11 34030 1 1  77 GLU N    N  -0.905 -10.553  -2.981 1.00 . A A .  78 GLU N    1 1 
       11 34031 1 1  77 GLU O    O   1.429  -8.540  -4.440 1.00 . A A .  78 GLU O    1 1 
       11 34032 1 1  77 GLU OE1  O  -0.733 -11.262  -8.323 1.00 . A A .  78 GLU OE1  1 1 
       11 34033 1 1  77 GLU OE2  O   0.758 -12.888  -8.213 1.00 . A A .  78 GLU OE2  1 1 
       11 34034 1 1  78 TYR C    C  -0.051  -6.067  -4.489 1.00 . A A .  79 TYR C    1 1 
       11 34035 1 1  78 TYR CA   C  -0.640  -7.052  -5.504 1.00 . A A .  79 TYR CA   1 1 
       11 34036 1 1  78 TYR CB   C  -2.031  -6.606  -5.945 1.00 . A A .  79 TYR CB   1 1 
       11 34037 1 1  78 TYR CD1  C  -1.543  -5.176  -7.942 1.00 . A A .  79 TYR CD1  1 1 
       11 34038 1 1  78 TYR CD2  C  -2.323  -4.085  -5.902 1.00 . A A .  79 TYR CD2  1 1 
       11 34039 1 1  78 TYR CE1  C  -1.425  -3.928  -8.564 1.00 . A A .  79 TYR CE1  1 1 
       11 34040 1 1  78 TYR CE2  C  -2.205  -2.826  -6.526 1.00 . A A .  79 TYR CE2  1 1 
       11 34041 1 1  78 TYR CG   C  -1.991  -5.255  -6.612 1.00 . A A .  79 TYR CG   1 1 
       11 34042 1 1  78 TYR CZ   C  -1.735  -2.750  -7.856 1.00 . A A .  79 TYR CZ   1 1 
       11 34043 1 1  78 TYR H    H  -1.644  -8.859  -4.957 1.00 . A A .  79 TYR H    1 1 
       11 34044 1 1  78 TYR HA   H   0.021  -7.073  -6.372 1.00 . A A .  79 TYR HA   1 1 
       11 34045 1 1  78 TYR HB2  H  -2.415  -7.339  -6.653 1.00 . A A .  79 TYR HB2  1 1 
       11 34046 1 1  78 TYR HB3  H  -2.704  -6.577  -5.087 1.00 . A A .  79 TYR HB3  1 1 
       11 34047 1 1  78 TYR HD1  H  -1.277  -6.074  -8.481 1.00 . A A .  79 TYR HD1  1 1 
       11 34048 1 1  78 TYR HD2  H  -2.654  -4.148  -4.875 1.00 . A A .  79 TYR HD2  1 1 
       11 34049 1 1  78 TYR HE1  H  -1.096  -3.866  -9.584 1.00 . A A .  79 TYR HE1  1 1 
       11 34050 1 1  78 TYR HE2  H  -2.458  -1.924  -5.987 1.00 . A A .  79 TYR HE2  1 1 
       11 34051 1 1  78 TYR HH   H  -1.932  -0.823  -7.959 1.00 . A A .  79 TYR HH   1 1 
       11 34052 1 1  78 TYR N    N  -0.741  -8.400  -4.962 1.00 . A A .  79 TYR N    1 1 
       11 34053 1 1  78 TYR O    O   0.843  -5.280  -4.813 1.00 . A A .  79 TYR O    1 1 
       11 34054 1 1  78 TYR OH   O  -1.550  -1.556  -8.471 1.00 . A A .  79 TYR OH   1 1 
       11 34055 1 1  79 TRP C    C   1.454  -5.502  -1.879 1.00 . A A .  80 TRP C    1 1 
       11 34056 1 1  79 TRP CA   C  -0.040  -5.288  -2.163 1.00 . A A .  80 TRP CA   1 1 
       11 34057 1 1  79 TRP CB   C  -0.899  -5.480  -0.908 1.00 . A A .  80 TRP CB   1 1 
       11 34058 1 1  79 TRP CD1  C   0.267  -4.409   1.057 1.00 . A A .  80 TRP CD1  1 1 
       11 34059 1 1  79 TRP CD2  C  -1.298  -3.072   0.153 1.00 . A A .  80 TRP CD2  1 1 
       11 34060 1 1  79 TRP CE2  C  -0.620  -2.306   1.146 1.00 . A A .  80 TRP CE2  1 1 
       11 34061 1 1  79 TRP CE3  C  -2.347  -2.432  -0.543 1.00 . A A .  80 TRP CE3  1 1 
       11 34062 1 1  79 TRP CG   C  -0.668  -4.391   0.086 1.00 . A A .  80 TRP CG   1 1 
       11 34063 1 1  79 TRP CH2  C  -1.986  -0.361   0.705 1.00 . A A .  80 TRP CH2  1 1 
       11 34064 1 1  79 TRP CZ2  C  -0.926  -0.962   1.399 1.00 . A A .  80 TRP CZ2  1 1 
       11 34065 1 1  79 TRP CZ3  C  -2.701  -1.097  -0.258 1.00 . A A .  80 TRP CZ3  1 1 
       11 34066 1 1  79 TRP H    H  -1.225  -6.848  -3.038 1.00 . A A .  80 TRP H    1 1 
       11 34067 1 1  79 TRP HA   H  -0.152  -4.250  -2.488 1.00 . A A .  80 TRP HA   1 1 
       11 34068 1 1  79 TRP HB2  H  -1.954  -5.451  -1.177 1.00 . A A .  80 TRP HB2  1 1 
       11 34069 1 1  79 TRP HB3  H  -0.695  -6.451  -0.454 1.00 . A A .  80 TRP HB3  1 1 
       11 34070 1 1  79 TRP HD1  H   0.934  -5.237   1.269 1.00 . A A .  80 TRP HD1  1 1 
       11 34071 1 1  79 TRP HE1  H   0.970  -2.959   2.404 1.00 . A A .  80 TRP HE1  1 1 
       11 34072 1 1  79 TRP HE3  H  -2.896  -2.982  -1.294 1.00 . A A .  80 TRP HE3  1 1 
       11 34073 1 1  79 TRP HH2  H  -2.256   0.662   0.923 1.00 . A A .  80 TRP HH2  1 1 
       11 34074 1 1  79 TRP HZ2  H  -0.370  -0.402   2.134 1.00 . A A .  80 TRP HZ2  1 1 
       11 34075 1 1  79 TRP HZ3  H  -3.525  -0.637  -0.785 1.00 . A A .  80 TRP HZ3  1 1 
       11 34076 1 1  79 TRP N    N  -0.522  -6.143  -3.238 1.00 . A A .  80 TRP N    1 1 
       11 34077 1 1  79 TRP NE1  N   0.293  -3.184   1.685 1.00 . A A .  80 TRP NE1  1 1 
       11 34078 1 1  79 TRP O    O   2.192  -4.511  -1.816 1.00 . A A .  80 TRP O    1 1 
       11 34079 1 1  80 THR C    C   4.220  -6.702  -2.716 1.00 . A A .  81 THR C    1 1 
       11 34080 1 1  80 THR CA   C   3.360  -7.015  -1.500 1.00 . A A .  81 THR CA   1 1 
       11 34081 1 1  80 THR CB   C   3.612  -8.431  -0.965 1.00 . A A .  81 THR CB   1 1 
       11 34082 1 1  80 THR CG2  C   3.650  -9.551  -2.005 1.00 . A A .  81 THR CG2  1 1 
       11 34083 1 1  80 THR H    H   1.296  -7.547  -1.857 1.00 . A A .  81 THR H    1 1 
       11 34084 1 1  80 THR HA   H   3.679  -6.329  -0.715 1.00 . A A .  81 THR HA   1 1 
       11 34085 1 1  80 THR HB   H   2.851  -8.670  -0.216 1.00 . A A .  81 THR HB   1 1 
       11 34086 1 1  80 THR HG1  H   5.491  -7.895  -0.881 1.00 . A A .  81 THR HG1  1 1 
       11 34087 1 1  80 THR HG21 H   3.820 -10.498  -1.496 1.00 . A A .  81 THR HG21 1 1 
       11 34088 1 1  80 THR HG22 H   4.447  -9.390  -2.731 1.00 . A A .  81 THR HG22 1 1 
       11 34089 1 1  80 THR HG23 H   2.695  -9.611  -2.519 1.00 . A A .  81 THR HG23 1 1 
       11 34090 1 1  80 THR N    N   1.930  -6.754  -1.749 1.00 . A A .  81 THR N    1 1 
       11 34091 1 1  80 THR O    O   5.373  -6.317  -2.532 1.00 . A A .  81 THR O    1 1 
       11 34092 1 1  80 THR OG1  O   4.870  -8.397  -0.337 1.00 . A A .  81 THR OG1  1 1 
       11 34093 1 1  81 LEU C    C   4.573  -4.841  -5.159 1.00 . A A .  82 LEU C    1 1 
       11 34094 1 1  81 LEU CA   C   4.399  -6.367  -5.126 1.00 . A A .  82 LEU CA   1 1 
       11 34095 1 1  81 LEU CB   C   3.730  -6.906  -6.401 1.00 . A A .  82 LEU CB   1 1 
       11 34096 1 1  81 LEU CD1  C   3.114  -8.704  -8.015 1.00 . A A .  82 LEU CD1  1 1 
       11 34097 1 1  81 LEU CD2  C   5.304  -8.868  -6.886 1.00 . A A .  82 LEU CD2  1 1 
       11 34098 1 1  81 LEU CG   C   3.849  -8.419  -6.698 1.00 . A A .  82 LEU CG   1 1 
       11 34099 1 1  81 LEU H    H   2.768  -7.238  -4.043 1.00 . A A .  82 LEU H    1 1 
       11 34100 1 1  81 LEU HA   H   5.408  -6.769  -5.070 1.00 . A A .  82 LEU HA   1 1 
       11 34101 1 1  81 LEU HB2  H   2.679  -6.618  -6.387 1.00 . A A .  82 LEU HB2  1 1 
       11 34102 1 1  81 LEU HB3  H   4.204  -6.404  -7.234 1.00 . A A .  82 LEU HB3  1 1 
       11 34103 1 1  81 LEU HD11 H   2.078  -8.374  -7.942 1.00 . A A .  82 LEU HD11 1 1 
       11 34104 1 1  81 LEU HD12 H   3.131  -9.773  -8.227 1.00 . A A .  82 LEU HD12 1 1 
       11 34105 1 1  81 LEU HD13 H   3.612  -8.170  -8.825 1.00 . A A .  82 LEU HD13 1 1 
       11 34106 1 1  81 LEU HD21 H   5.340  -9.912  -7.204 1.00 . A A .  82 LEU HD21 1 1 
       11 34107 1 1  81 LEU HD22 H   5.851  -8.773  -5.949 1.00 . A A .  82 LEU HD22 1 1 
       11 34108 1 1  81 LEU HD23 H   5.773  -8.265  -7.661 1.00 . A A .  82 LEU HD23 1 1 
       11 34109 1 1  81 LEU HG   H   3.401  -9.003  -5.898 1.00 . A A .  82 LEU HG   1 1 
       11 34110 1 1  81 LEU N    N   3.682  -6.803  -3.935 1.00 . A A .  82 LEU N    1 1 
       11 34111 1 1  81 LEU O    O   5.670  -4.401  -5.482 1.00 . A A .  82 LEU O    1 1 
       11 34112 1 1  82 ILE C    C   4.971  -2.139  -3.872 1.00 . A A .  83 ILE C    1 1 
       11 34113 1 1  82 ILE CA   C   3.772  -2.538  -4.744 1.00 . A A .  83 ILE CA   1 1 
       11 34114 1 1  82 ILE CB   C   2.484  -1.798  -4.297 1.00 . A A .  83 ILE CB   1 1 
       11 34115 1 1  82 ILE CD1  C   1.566  -1.127  -6.634 1.00 . A A .  83 ILE CD1  1 1 
       11 34116 1 1  82 ILE CG1  C   1.335  -1.895  -5.325 1.00 . A A .  83 ILE CG1  1 1 
       11 34117 1 1  82 ILE CG2  C   2.755  -0.308  -4.005 1.00 . A A .  83 ILE CG2  1 1 
       11 34118 1 1  82 ILE H    H   2.671  -4.417  -4.579 1.00 . A A .  83 ILE H    1 1 
       11 34119 1 1  82 ILE HA   H   4.037  -2.194  -5.743 1.00 . A A .  83 ILE HA   1 1 
       11 34120 1 1  82 ILE HB   H   2.134  -2.255  -3.371 1.00 . A A .  83 ILE HB   1 1 
       11 34121 1 1  82 ILE HD11 H   2.523  -1.401  -7.077 1.00 . A A .  83 ILE HD11 1 1 
       11 34122 1 1  82 ILE HD12 H   0.778  -1.378  -7.339 1.00 . A A .  83 ILE HD12 1 1 
       11 34123 1 1  82 ILE HD13 H   1.541  -0.052  -6.458 1.00 . A A .  83 ILE HD13 1 1 
       11 34124 1 1  82 ILE HG12 H   1.159  -2.936  -5.576 1.00 . A A .  83 ILE HG12 1 1 
       11 34125 1 1  82 ILE HG13 H   0.429  -1.503  -4.857 1.00 . A A .  83 ILE HG13 1 1 
       11 34126 1 1  82 ILE HG21 H   3.280   0.157  -4.839 1.00 . A A .  83 ILE HG21 1 1 
       11 34127 1 1  82 ILE HG22 H   1.814   0.220  -3.845 1.00 . A A .  83 ILE HG22 1 1 
       11 34128 1 1  82 ILE HG23 H   3.363  -0.200  -3.106 1.00 . A A .  83 ILE HG23 1 1 
       11 34129 1 1  82 ILE N    N   3.582  -4.012  -4.788 1.00 . A A .  83 ILE N    1 1 
       11 34130 1 1  82 ILE O    O   5.773  -1.303  -4.300 1.00 . A A .  83 ILE O    1 1 
       11 34131 1 1  83 GLY C    C   7.632  -2.891  -2.337 1.00 . A A .  84 GLY C    1 1 
       11 34132 1 1  83 GLY CA   C   6.254  -2.524  -1.781 1.00 . A A .  84 GLY CA   1 1 
       11 34133 1 1  83 GLY H    H   4.489  -3.514  -2.471 1.00 . A A .  84 GLY H    1 1 
       11 34134 1 1  83 GLY HA2  H   6.278  -1.465  -1.527 1.00 . A A .  84 GLY HA2  1 1 
       11 34135 1 1  83 GLY HA3  H   6.103  -3.101  -0.870 1.00 . A A .  84 GLY HA3  1 1 
       11 34136 1 1  83 GLY N    N   5.142  -2.781  -2.710 1.00 . A A .  84 GLY N    1 1 
       11 34137 1 1  83 GLY O    O   8.636  -2.381  -1.850 1.00 . A A .  84 GLY O    1 1 
       11 34138 1 1  84 GLY C    C   9.473  -3.073  -5.016 1.00 . A A .  85 GLY C    1 1 
       11 34139 1 1  84 GLY CA   C   8.953  -4.117  -4.022 1.00 . A A .  85 GLY CA   1 1 
       11 34140 1 1  84 GLY H    H   6.829  -4.130  -3.732 1.00 . A A .  85 GLY H    1 1 
       11 34141 1 1  84 GLY HA2  H   9.725  -4.250  -3.262 1.00 . A A .  85 GLY HA2  1 1 
       11 34142 1 1  84 GLY HA3  H   8.801  -5.054  -4.549 1.00 . A A .  85 GLY HA3  1 1 
       11 34143 1 1  84 GLY N    N   7.694  -3.738  -3.374 1.00 . A A .  85 GLY N    1 1 
       11 34144 1 1  84 GLY O    O  10.675  -3.027  -5.276 1.00 . A A .  85 GLY O    1 1 
       11 34145 1 1  85 ILE C    C   9.114   0.193  -5.206 1.00 . A A .  86 ILE C    1 1 
       11 34146 1 1  85 ILE CA   C   9.034  -0.954  -6.223 1.00 . A A .  86 ILE CA   1 1 
       11 34147 1 1  85 ILE CB   C   8.136  -0.575  -7.435 1.00 . A A .  86 ILE CB   1 1 
       11 34148 1 1  85 ILE CD1  C   6.835  -2.717  -8.111 1.00 . A A .  86 ILE CD1  1 1 
       11 34149 1 1  85 ILE CG1  C   7.930  -1.710  -8.463 1.00 . A A .  86 ILE CG1  1 1 
       11 34150 1 1  85 ILE CG2  C   8.790   0.584  -8.224 1.00 . A A .  86 ILE CG2  1 1 
       11 34151 1 1  85 ILE H    H   7.624  -2.337  -5.329 1.00 . A A .  86 ILE H    1 1 
       11 34152 1 1  85 ILE HA   H  10.053  -1.083  -6.591 1.00 . A A .  86 ILE HA   1 1 
       11 34153 1 1  85 ILE HB   H   7.161  -0.238  -7.076 1.00 . A A .  86 ILE HB   1 1 
       11 34154 1 1  85 ILE HD11 H   5.930  -2.195  -7.806 1.00 . A A .  86 ILE HD11 1 1 
       11 34155 1 1  85 ILE HD12 H   6.618  -3.339  -8.982 1.00 . A A .  86 ILE HD12 1 1 
       11 34156 1 1  85 ILE HD13 H   7.160  -3.365  -7.308 1.00 . A A .  86 ILE HD13 1 1 
       11 34157 1 1  85 ILE HG12 H   7.634  -1.274  -9.417 1.00 . A A .  86 ILE HG12 1 1 
       11 34158 1 1  85 ILE HG13 H   8.873  -2.234  -8.610 1.00 . A A .  86 ILE HG13 1 1 
       11 34159 1 1  85 ILE HG21 H   8.221   0.825  -9.126 1.00 . A A .  86 ILE HG21 1 1 
       11 34160 1 1  85 ILE HG22 H   8.849   1.482  -7.611 1.00 . A A .  86 ILE HG22 1 1 
       11 34161 1 1  85 ILE HG23 H   9.793   0.297  -8.537 1.00 . A A .  86 ILE HG23 1 1 
       11 34162 1 1  85 ILE N    N   8.606  -2.198  -5.548 1.00 . A A .  86 ILE N    1 1 
       11 34163 1 1  85 ILE O    O  10.062   0.979  -5.253 1.00 . A A .  86 ILE O    1 1 
       11 34164 1 1  86 THR C    C   8.959   1.085  -2.129 1.00 . A A .  87 THR C    1 1 
       11 34165 1 1  86 THR CA   C   8.011   1.355  -3.292 1.00 . A A .  87 THR CA   1 1 
       11 34166 1 1  86 THR CB   C   6.550   1.515  -2.841 1.00 . A A .  87 THR CB   1 1 
       11 34167 1 1  86 THR CG2  C   6.303   2.863  -2.161 1.00 . A A .  87 THR CG2  1 1 
       11 34168 1 1  86 THR H    H   7.414  -0.416  -4.310 1.00 . A A .  87 THR H    1 1 
       11 34169 1 1  86 THR HA   H   8.309   2.287  -3.768 1.00 . A A .  87 THR HA   1 1 
       11 34170 1 1  86 THR HB   H   6.278   0.712  -2.154 1.00 . A A .  87 THR HB   1 1 
       11 34171 1 1  86 THR HG1  H   5.587   0.497  -4.153 1.00 . A A .  87 THR HG1  1 1 
       11 34172 1 1  86 THR HG21 H   5.268   2.907  -1.821 1.00 . A A .  87 THR HG21 1 1 
       11 34173 1 1  86 THR HG22 H   6.488   3.677  -2.860 1.00 . A A .  87 THR HG22 1 1 
       11 34174 1 1  86 THR HG23 H   6.957   2.972  -1.298 1.00 . A A .  87 THR HG23 1 1 
       11 34175 1 1  86 THR N    N   8.149   0.279  -4.284 1.00 . A A .  87 THR N    1 1 
       11 34176 1 1  86 THR O    O   8.567   0.571  -1.094 1.00 . A A .  87 THR O    1 1 
       11 34177 1 1  86 THR OG1  O   5.718   1.443  -3.977 1.00 . A A .  87 THR OG1  1 1 
       11 34178 1 1  87 GLY C    C  12.485   2.184  -1.571 1.00 . A A .  88 GLY C    1 1 
       11 34179 1 1  87 GLY CA   C  11.343   1.174  -1.419 1.00 . A A .  88 GLY CA   1 1 
       11 34180 1 1  87 GLY H    H  10.422   1.768  -3.259 1.00 . A A .  88 GLY H    1 1 
       11 34181 1 1  87 GLY HA2  H  10.985   1.195  -0.389 1.00 . A A .  88 GLY HA2  1 1 
       11 34182 1 1  87 GLY HA3  H  11.715   0.166  -1.602 1.00 . A A .  88 GLY HA3  1 1 
       11 34183 1 1  87 GLY N    N  10.226   1.436  -2.331 1.00 . A A .  88 GLY N    1 1 
       11 34184 1 1  87 GLY O    O  12.596   3.064  -0.719 1.00 . A A .  88 GLY O    1 1 
       11 34185 1 1  88 PRO C    C  13.929   4.483  -3.008 1.00 . A A .  89 PRO C    1 1 
       11 34186 1 1  88 PRO CA   C  14.431   3.045  -2.825 1.00 . A A .  89 PRO CA   1 1 
       11 34187 1 1  88 PRO CB   C  15.193   2.524  -4.051 1.00 . A A .  89 PRO CB   1 1 
       11 34188 1 1  88 PRO CD   C  13.283   1.124  -3.697 1.00 . A A .  89 PRO CD   1 1 
       11 34189 1 1  88 PRO CG   C  14.156   1.695  -4.812 1.00 . A A .  89 PRO CG   1 1 
       11 34190 1 1  88 PRO HA   H  15.093   3.023  -1.957 1.00 . A A .  89 PRO HA   1 1 
       11 34191 1 1  88 PRO HB2  H  15.592   3.335  -4.662 1.00 . A A .  89 PRO HB2  1 1 
       11 34192 1 1  88 PRO HB3  H  16.003   1.873  -3.719 1.00 . A A .  89 PRO HB3  1 1 
       11 34193 1 1  88 PRO HD2  H  12.270   0.962  -4.063 1.00 . A A .  89 PRO HD2  1 1 
       11 34194 1 1  88 PRO HD3  H  13.704   0.184  -3.339 1.00 . A A .  89 PRO HD3  1 1 
       11 34195 1 1  88 PRO HG2  H  13.558   2.347  -5.450 1.00 . A A .  89 PRO HG2  1 1 
       11 34196 1 1  88 PRO HG3  H  14.622   0.908  -5.404 1.00 . A A .  89 PRO HG3  1 1 
       11 34197 1 1  88 PRO N    N  13.324   2.108  -2.625 1.00 . A A .  89 PRO N    1 1 
       11 34198 1 1  88 PRO O    O  14.424   5.398  -2.353 1.00 . A A .  89 PRO O    1 1 
       11 34199 1 1  89 ILE C    C  11.333   6.392  -2.829 1.00 . A A .  90 ILE C    1 1 
       11 34200 1 1  89 ILE CA   C  12.221   5.975  -4.005 1.00 . A A .  90 ILE CA   1 1 
       11 34201 1 1  89 ILE CB   C  11.404   6.037  -5.317 1.00 . A A .  90 ILE CB   1 1 
       11 34202 1 1  89 ILE CD1  C   9.472   4.902  -6.573 1.00 . A A .  90 ILE CD1  1 1 
       11 34203 1 1  89 ILE CG1  C  10.664   4.720  -5.630 1.00 . A A .  90 ILE CG1  1 1 
       11 34204 1 1  89 ILE CG2  C  12.348   6.443  -6.452 1.00 . A A .  90 ILE CG2  1 1 
       11 34205 1 1  89 ILE H    H  12.599   3.906  -4.422 1.00 . A A .  90 ILE H    1 1 
       11 34206 1 1  89 ILE HA   H  12.988   6.750  -4.054 1.00 . A A .  90 ILE HA   1 1 
       11 34207 1 1  89 ILE HB   H  10.660   6.833  -5.229 1.00 . A A .  90 ILE HB   1 1 
       11 34208 1 1  89 ILE HD11 H   8.737   5.562  -6.107 1.00 . A A .  90 ILE HD11 1 1 
       11 34209 1 1  89 ILE HD12 H   9.800   5.318  -7.528 1.00 . A A .  90 ILE HD12 1 1 
       11 34210 1 1  89 ILE HD13 H   9.005   3.936  -6.751 1.00 . A A .  90 ILE HD13 1 1 
       11 34211 1 1  89 ILE HG12 H  11.356   3.997  -6.065 1.00 . A A .  90 ILE HG12 1 1 
       11 34212 1 1  89 ILE HG13 H  10.287   4.308  -4.699 1.00 . A A .  90 ILE HG13 1 1 
       11 34213 1 1  89 ILE HG21 H  12.733   7.445  -6.271 1.00 . A A .  90 ILE HG21 1 1 
       11 34214 1 1  89 ILE HG22 H  13.180   5.741  -6.495 1.00 . A A .  90 ILE HG22 1 1 
       11 34215 1 1  89 ILE HG23 H  11.813   6.438  -7.399 1.00 . A A .  90 ILE HG23 1 1 
       11 34216 1 1  89 ILE N    N  12.899   4.677  -3.839 1.00 . A A .  90 ILE N    1 1 
       11 34217 1 1  89 ILE O    O  11.024   7.576  -2.747 1.00 . A A .  90 ILE O    1 1 
       11 34218 1 1  90 ALA C    C  10.639   7.060   0.022 1.00 . A A .  91 ALA C    1 1 
       11 34219 1 1  90 ALA CA   C  10.106   5.846  -0.757 1.00 . A A .  91 ALA CA   1 1 
       11 34220 1 1  90 ALA CB   C   9.946   4.623   0.151 1.00 . A A .  91 ALA CB   1 1 
       11 34221 1 1  90 ALA H    H  11.256   4.544  -2.016 1.00 . A A .  91 ALA H    1 1 
       11 34222 1 1  90 ALA HA   H   9.114   6.115  -1.115 1.00 . A A .  91 ALA HA   1 1 
       11 34223 1 1  90 ALA HB1  H   9.245   4.867   0.950 1.00 . A A .  91 ALA HB1  1 1 
       11 34224 1 1  90 ALA HB2  H   9.557   3.777  -0.415 1.00 . A A .  91 ALA HB2  1 1 
       11 34225 1 1  90 ALA HB3  H  10.896   4.349   0.609 1.00 . A A .  91 ALA HB3  1 1 
       11 34226 1 1  90 ALA N    N  10.947   5.499  -1.913 1.00 . A A .  91 ALA N    1 1 
       11 34227 1 1  90 ALA O    O   9.951   8.076   0.137 1.00 . A A .  91 ALA O    1 1 
       11 34228 1 1  91 LYS C    C  12.576   9.390   0.325 1.00 . A A .  92 LYS C    1 1 
       11 34229 1 1  91 LYS CA   C  12.461   8.154   1.230 1.00 . A A .  92 LYS CA   1 1 
       11 34230 1 1  91 LYS CB   C  13.805   7.810   1.888 1.00 . A A .  92 LYS CB   1 1 
       11 34231 1 1  91 LYS CD   C  16.199   6.937   1.715 1.00 . A A .  92 LYS CD   1 1 
       11 34232 1 1  91 LYS CE   C  16.615   8.032   2.710 1.00 . A A .  92 LYS CE   1 1 
       11 34233 1 1  91 LYS CG   C  14.912   7.294   0.947 1.00 . A A .  92 LYS CG   1 1 
       11 34234 1 1  91 LYS H    H  12.403   6.146   0.430 1.00 . A A .  92 LYS H    1 1 
       11 34235 1 1  91 LYS HA   H  11.776   8.448   2.030 1.00 . A A .  92 LYS HA   1 1 
       11 34236 1 1  91 LYS HB2  H  14.136   8.737   2.353 1.00 . A A .  92 LYS HB2  1 1 
       11 34237 1 1  91 LYS HB3  H  13.660   7.089   2.693 1.00 . A A .  92 LYS HB3  1 1 
       11 34238 1 1  91 LYS HD2  H  16.021   6.015   2.273 1.00 . A A .  92 LYS HD2  1 1 
       11 34239 1 1  91 LYS HD3  H  17.004   6.747   1.003 1.00 . A A .  92 LYS HD3  1 1 
       11 34240 1 1  91 LYS HE2  H  15.749   8.217   3.360 1.00 . A A .  92 LYS HE2  1 1 
       11 34241 1 1  91 LYS HE3  H  17.437   7.674   3.332 1.00 . A A .  92 LYS HE3  1 1 
       11 34242 1 1  91 LYS HG2  H  14.564   6.403   0.422 1.00 . A A .  92 LYS HG2  1 1 
       11 34243 1 1  91 LYS HG3  H  15.148   8.055   0.205 1.00 . A A .  92 LYS HG3  1 1 
       11 34244 1 1  91 LYS HZ1  H  16.904  10.124   2.592 1.00 . A A .  92 LYS HZ1  1 1 
       11 34245 1 1  91 LYS HZ2  H  16.366   9.524   1.258 1.00 . A A .  92 LYS HZ2  1 1 
       11 34246 1 1  91 LYS HZ3  H  17.934   9.269   1.630 1.00 . A A .  92 LYS HZ3  1 1 
       11 34247 1 1  91 LYS N    N  11.875   7.000   0.533 1.00 . A A .  92 LYS N    1 1 
       11 34248 1 1  91 LYS NZ   N  17.007   9.285   2.018 1.00 . A A .  92 LYS NZ   1 1 
       11 34249 1 1  91 LYS O    O  12.241  10.488   0.769 1.00 . A A .  92 LYS O    1 1 
       11 34250 1 1  92 LEU C    C  11.888  11.075  -2.102 1.00 . A A .  93 LEU C    1 1 
       11 34251 1 1  92 LEU CA   C  13.166  10.264  -1.918 1.00 . A A .  93 LEU CA   1 1 
       11 34252 1 1  92 LEU CB   C  13.675   9.638  -3.224 1.00 . A A .  93 LEU CB   1 1 
       11 34253 1 1  92 LEU CD1  C  15.227   9.882  -5.175 1.00 . A A .  93 LEU CD1  1 1 
       11 34254 1 1  92 LEU CD2  C  13.212  11.347  -5.089 1.00 . A A .  93 LEU CD2  1 1 
       11 34255 1 1  92 LEU CG   C  14.276  10.638  -4.235 1.00 . A A .  93 LEU CG   1 1 
       11 34256 1 1  92 LEU H    H  13.153   8.256  -1.249 1.00 . A A .  93 LEU H    1 1 
       11 34257 1 1  92 LEU HA   H  13.927  10.936  -1.523 1.00 . A A .  93 LEU HA   1 1 
       11 34258 1 1  92 LEU HB2  H  14.448   8.914  -2.961 1.00 . A A .  93 LEU HB2  1 1 
       11 34259 1 1  92 LEU HB3  H  12.851   9.107  -3.692 1.00 . A A .  93 LEU HB3  1 1 
       11 34260 1 1  92 LEU HD11 H  15.664  10.573  -5.896 1.00 . A A .  93 LEU HD11 1 1 
       11 34261 1 1  92 LEU HD12 H  14.686   9.101  -5.711 1.00 . A A .  93 LEU HD12 1 1 
       11 34262 1 1  92 LEU HD13 H  16.034   9.431  -4.596 1.00 . A A .  93 LEU HD13 1 1 
       11 34263 1 1  92 LEU HD21 H  13.694  11.999  -5.820 1.00 . A A .  93 LEU HD21 1 1 
       11 34264 1 1  92 LEU HD22 H  12.572  11.967  -4.469 1.00 . A A .  93 LEU HD22 1 1 
       11 34265 1 1  92 LEU HD23 H  12.599  10.613  -5.612 1.00 . A A .  93 LEU HD23 1 1 
       11 34266 1 1  92 LEU HG   H  14.857  11.384  -3.692 1.00 . A A .  93 LEU HG   1 1 
       11 34267 1 1  92 LEU N    N  12.960   9.195  -0.944 1.00 . A A .  93 LEU N    1 1 
       11 34268 1 1  92 LEU O    O  11.944  12.294  -2.013 1.00 . A A .  93 LEU O    1 1 
       11 34269 1 1  93 ILE C    C   9.197  12.015  -1.223 1.00 . A A .  94 ILE C    1 1 
       11 34270 1 1  93 ILE CA   C   9.411  11.012  -2.357 1.00 . A A .  94 ILE CA   1 1 
       11 34271 1 1  93 ILE CB   C   8.343   9.901  -2.355 1.00 . A A .  94 ILE CB   1 1 
       11 34272 1 1  93 ILE CD1  C   7.772   7.740  -3.536 1.00 . A A .  94 ILE CD1  1 1 
       11 34273 1 1  93 ILE CG1  C   8.370   9.138  -3.695 1.00 . A A .  94 ILE CG1  1 1 
       11 34274 1 1  93 ILE CG2  C   6.930  10.443  -2.096 1.00 . A A .  94 ILE CG2  1 1 
       11 34275 1 1  93 ILE H    H  10.813   9.386  -2.381 1.00 . A A .  94 ILE H    1 1 
       11 34276 1 1  93 ILE HA   H   9.310  11.568  -3.288 1.00 . A A .  94 ILE HA   1 1 
       11 34277 1 1  93 ILE HB   H   8.575   9.207  -1.551 1.00 . A A .  94 ILE HB   1 1 
       11 34278 1 1  93 ILE HD11 H   7.942   7.171  -4.447 1.00 . A A .  94 ILE HD11 1 1 
       11 34279 1 1  93 ILE HD12 H   8.254   7.237  -2.701 1.00 . A A .  94 ILE HD12 1 1 
       11 34280 1 1  93 ILE HD13 H   6.703   7.807  -3.344 1.00 . A A .  94 ILE HD13 1 1 
       11 34281 1 1  93 ILE HG12 H   7.820   9.698  -4.450 1.00 . A A .  94 ILE HG12 1 1 
       11 34282 1 1  93 ILE HG13 H   9.392   9.026  -4.053 1.00 . A A .  94 ILE HG13 1 1 
       11 34283 1 1  93 ILE HG21 H   6.198   9.643  -2.181 1.00 . A A .  94 ILE HG21 1 1 
       11 34284 1 1  93 ILE HG22 H   6.853  10.843  -1.085 1.00 . A A .  94 ILE HG22 1 1 
       11 34285 1 1  93 ILE HG23 H   6.700  11.233  -2.811 1.00 . A A .  94 ILE HG23 1 1 
       11 34286 1 1  93 ILE N    N  10.748  10.399  -2.278 1.00 . A A .  94 ILE N    1 1 
       11 34287 1 1  93 ILE O    O   8.963  13.189  -1.473 1.00 . A A .  94 ILE O    1 1 
       11 34288 1 1  94 HIS C    C  10.091  13.546   1.329 1.00 . A A .  95 HIS C    1 1 
       11 34289 1 1  94 HIS CA   C   9.018  12.458   1.157 1.00 . A A .  95 HIS CA   1 1 
       11 34290 1 1  94 HIS CB   C   8.864  11.561   2.387 1.00 . A A .  95 HIS CB   1 1 
       11 34291 1 1  94 HIS CD2  C   9.069  12.295   4.828 1.00 . A A .  95 HIS CD2  1 1 
       11 34292 1 1  94 HIS CE1  C   7.122  13.252   5.118 1.00 . A A .  95 HIS CE1  1 1 
       11 34293 1 1  94 HIS CG   C   8.403  12.271   3.631 1.00 . A A .  95 HIS CG   1 1 
       11 34294 1 1  94 HIS H    H   9.569  10.619   0.195 1.00 . A A .  95 HIS H    1 1 
       11 34295 1 1  94 HIS HA   H   8.076  12.983   0.979 1.00 . A A .  95 HIS HA   1 1 
       11 34296 1 1  94 HIS HB2  H   8.126  10.792   2.159 1.00 . A A .  95 HIS HB2  1 1 
       11 34297 1 1  94 HIS HB3  H   9.813  11.064   2.595 1.00 . A A .  95 HIS HB3  1 1 
       11 34298 1 1  94 HIS HD1  H   6.488  13.114   3.132 1.00 . A A .  95 HIS HD1  1 1 
       11 34299 1 1  94 HIS HD2  H  10.036  11.854   5.025 1.00 . A A .  95 HIS HD2  1 1 
       11 34300 1 1  94 HIS HE1  H   6.267  13.724   5.571 1.00 . A A .  95 HIS HE1  1 1 
       11 34301 1 1  94 HIS N    N   9.304  11.578   0.027 1.00 . A A .  95 HIS N    1 1 
       11 34302 1 1  94 HIS ND1  N   7.190  12.894   3.828 1.00 . A A .  95 HIS ND1  1 1 
       11 34303 1 1  94 HIS NE2  N   8.237  12.899   5.776 1.00 . A A .  95 HIS NE2  1 1 
       11 34304 1 1  94 HIS O    O   9.769  14.682   1.678 1.00 . A A .  95 HIS O    1 1 
       11 34305 1 1  95 GLU C    C  12.512  15.262   0.156 1.00 . A A .  96 GLU C    1 1 
       11 34306 1 1  95 GLU CA   C  12.460  14.176   1.254 1.00 . A A .  96 GLU CA   1 1 
       11 34307 1 1  95 GLU CB   C  13.747  13.398   1.591 1.00 . A A .  96 GLU CB   1 1 
       11 34308 1 1  95 GLU CD   C  15.510  11.729   0.907 1.00 . A A .  96 GLU CD   1 1 
       11 34309 1 1  95 GLU CG   C  14.638  12.919   0.452 1.00 . A A .  96 GLU CG   1 1 
       11 34310 1 1  95 GLU H    H  11.580  12.311   0.661 1.00 . A A .  96 GLU H    1 1 
       11 34311 1 1  95 GLU HA   H  12.242  14.719   2.168 1.00 . A A .  96 GLU HA   1 1 
       11 34312 1 1  95 GLU HB2  H  14.354  14.009   2.260 1.00 . A A .  96 GLU HB2  1 1 
       11 34313 1 1  95 GLU HB3  H  13.449  12.503   2.138 1.00 . A A .  96 GLU HB3  1 1 
       11 34314 1 1  95 GLU HG2  H  14.011  12.630  -0.384 1.00 . A A .  96 GLU HG2  1 1 
       11 34315 1 1  95 GLU HG3  H  15.254  13.761   0.144 1.00 . A A .  96 GLU HG3  1 1 
       11 34316 1 1  95 GLU N    N  11.360  13.234   1.038 1.00 . A A .  96 GLU N    1 1 
       11 34317 1 1  95 GLU O    O  12.910  16.392   0.437 1.00 . A A .  96 GLU O    1 1 
       11 34318 1 1  95 GLU OE1  O  16.139  11.799   1.989 1.00 . A A .  96 GLU OE1  1 1 
       11 34319 1 1  95 GLU OE2  O  15.544  10.676   0.226 1.00 . A A .  96 GLU OE2  1 1 
       11 34320 1 1  96 GLN C    C  10.632  16.994  -1.621 1.00 . A A .  97 GLN C    1 1 
       11 34321 1 1  96 GLN CA   C  11.627  15.930  -2.092 1.00 . A A .  97 GLN CA   1 1 
       11 34322 1 1  96 GLN CB   C  11.032  15.168  -3.298 1.00 . A A .  97 GLN CB   1 1 
       11 34323 1 1  96 GLN CD   C  12.369  16.107  -5.277 1.00 . A A .  97 GLN CD   1 1 
       11 34324 1 1  96 GLN CG   C  12.028  14.882  -4.427 1.00 . A A .  97 GLN CG   1 1 
       11 34325 1 1  96 GLN H    H  11.656  14.014  -1.180 1.00 . A A .  97 GLN H    1 1 
       11 34326 1 1  96 GLN HA   H  12.526  16.472  -2.385 1.00 . A A .  97 GLN HA   1 1 
       11 34327 1 1  96 GLN HB2  H  10.618  14.221  -2.969 1.00 . A A .  97 GLN HB2  1 1 
       11 34328 1 1  96 GLN HB3  H  10.189  15.722  -3.709 1.00 . A A .  97 GLN HB3  1 1 
       11 34329 1 1  96 GLN HE21 H  10.500  16.913  -5.178 1.00 . A A .  97 GLN HE21 1 1 
       11 34330 1 1  96 GLN HE22 H  11.719  17.778  -6.117 1.00 . A A .  97 GLN HE22 1 1 
       11 34331 1 1  96 GLN HG2  H  12.943  14.462  -4.008 1.00 . A A .  97 GLN HG2  1 1 
       11 34332 1 1  96 GLN HG3  H  11.580  14.145  -5.089 1.00 . A A .  97 GLN HG3  1 1 
       11 34333 1 1  96 GLN N    N  11.964  14.971  -1.034 1.00 . A A .  97 GLN N    1 1 
       11 34334 1 1  96 GLN NE2  N  11.445  17.010  -5.535 1.00 . A A .  97 GLN NE2  1 1 
       11 34335 1 1  96 GLN O    O  10.958  18.177  -1.681 1.00 . A A .  97 GLN O    1 1 
       11 34336 1 1  96 GLN OE1  O  13.481  16.264  -5.755 1.00 . A A .  97 GLN OE1  1 1 
       11 34337 1 1  97 GLU C    C   8.675  18.418   0.407 1.00 . A A .  98 GLU C    1 1 
       11 34338 1 1  97 GLU CA   C   8.371  17.576  -0.850 1.00 . A A .  98 GLU CA   1 1 
       11 34339 1 1  97 GLU CB   C   6.997  16.885  -0.738 1.00 . A A .  98 GLU CB   1 1 
       11 34340 1 1  97 GLU CD   C   6.707  16.343  -3.255 1.00 . A A .  98 GLU CD   1 1 
       11 34341 1 1  97 GLU CG   C   6.680  15.828  -1.809 1.00 . A A .  98 GLU CG   1 1 
       11 34342 1 1  97 GLU H    H   9.194  15.624  -1.193 1.00 . A A .  98 GLU H    1 1 
       11 34343 1 1  97 GLU HA   H   8.314  18.268  -1.691 1.00 . A A .  98 GLU HA   1 1 
       11 34344 1 1  97 GLU HB2  H   6.938  16.395   0.235 1.00 . A A .  98 GLU HB2  1 1 
       11 34345 1 1  97 GLU HB3  H   6.222  17.651  -0.773 1.00 . A A .  98 GLU HB3  1 1 
       11 34346 1 1  97 GLU HG2  H   7.391  15.016  -1.710 1.00 . A A .  98 GLU HG2  1 1 
       11 34347 1 1  97 GLU HG3  H   5.692  15.415  -1.599 1.00 . A A .  98 GLU HG3  1 1 
       11 34348 1 1  97 GLU N    N   9.441  16.606  -1.150 1.00 . A A .  98 GLU N    1 1 
       11 34349 1 1  97 GLU O    O   8.036  19.434   0.658 1.00 . A A .  98 GLU O    1 1 
       11 34350 1 1  97 GLU OE1  O   7.814  16.673  -3.742 1.00 . A A .  98 GLU OE1  1 1 
       11 34351 1 1  97 GLU OE2  O   5.625  16.371  -3.879 1.00 . A A .  98 GLU OE2  1 1 
       11 34352 1 1  98 GLN C    C  11.315  19.835   1.564 1.00 . A A .  99 GLN C    1 1 
       11 34353 1 1  98 GLN CA   C  10.317  18.877   2.205 1.00 . A A .  99 GLN CA   1 1 
       11 34354 1 1  98 GLN CB   C  11.130  18.069   3.203 1.00 . A A .  99 GLN CB   1 1 
       11 34355 1 1  98 GLN CD   C   9.846  17.473   5.287 1.00 . A A .  99 GLN CD   1 1 
       11 34356 1 1  98 GLN CG   C  10.369  16.987   3.934 1.00 . A A .  99 GLN CG   1 1 
       11 34357 1 1  98 GLN H    H  10.104  17.131   0.956 1.00 . A A .  99 GLN H    1 1 
       11 34358 1 1  98 GLN HA   H   9.565  19.433   2.748 1.00 . A A .  99 GLN HA   1 1 
       11 34359 1 1  98 GLN HB2  H  11.945  17.591   2.671 1.00 . A A .  99 GLN HB2  1 1 
       11 34360 1 1  98 GLN HB3  H  11.576  18.748   3.930 1.00 . A A .  99 GLN HB3  1 1 
       11 34361 1 1  98 GLN HE21 H   8.151  18.117   4.445 1.00 . A A .  99 GLN HE21 1 1 
       11 34362 1 1  98 GLN HE22 H   8.345  18.439   6.176 1.00 . A A .  99 GLN HE22 1 1 
       11 34363 1 1  98 GLN HG2  H   9.539  16.598   3.345 1.00 . A A .  99 GLN HG2  1 1 
       11 34364 1 1  98 GLN HG3  H  11.112  16.215   4.009 1.00 . A A .  99 GLN HG3  1 1 
       11 34365 1 1  98 GLN N    N   9.682  18.019   1.195 1.00 . A A .  99 GLN N    1 1 
       11 34366 1 1  98 GLN NE2  N   8.684  18.082   5.301 1.00 . A A .  99 GLN NE2  1 1 
       11 34367 1 1  98 GLN O    O  11.276  21.044   1.783 1.00 . A A .  99 GLN O    1 1 
       11 34368 1 1  98 GLN OE1  O  10.482  17.402   6.324 1.00 . A A .  99 GLN OE1  1 1 
       11 34369 1 1  99 GLN C    C  12.756  21.039  -0.924 1.00 . A A . 100 GLN C    1 1 
       11 34370 1 1  99 GLN CA   C  13.300  20.027   0.105 1.00 . A A . 100 GLN CA   1 1 
       11 34371 1 1  99 GLN CB   C  14.289  19.045  -0.543 1.00 . A A . 100 GLN CB   1 1 
       11 34372 1 1  99 GLN CD   C  15.858  19.685  -2.462 1.00 . A A . 100 GLN CD   1 1 
       11 34373 1 1  99 GLN CG   C  15.612  19.702  -0.954 1.00 . A A . 100 GLN CG   1 1 
       11 34374 1 1  99 GLN H    H  12.292  18.238   0.812 1.00 . A A . 100 GLN H    1 1 
       11 34375 1 1  99 GLN HA   H  13.807  20.606   0.871 1.00 . A A . 100 GLN HA   1 1 
       11 34376 1 1  99 GLN HB2  H  14.542  18.285   0.181 1.00 . A A . 100 GLN HB2  1 1 
       11 34377 1 1  99 GLN HB3  H  13.818  18.551  -1.395 1.00 . A A . 100 GLN HB3  1 1 
       11 34378 1 1  99 GLN HE21 H  14.206  20.775  -2.798 1.00 . A A . 100 GLN HE21 1 1 
       11 34379 1 1  99 GLN HE22 H  15.140  20.254  -4.227 1.00 . A A . 100 GLN HE22 1 1 
       11 34380 1 1  99 GLN HG2  H  15.618  20.731  -0.606 1.00 . A A . 100 GLN HG2  1 1 
       11 34381 1 1  99 GLN HG3  H  16.423  19.171  -0.464 1.00 . A A . 100 GLN HG3  1 1 
       11 34382 1 1  99 GLN N    N  12.257  19.266   0.804 1.00 . A A . 100 GLN N    1 1 
       11 34383 1 1  99 GLN NE2  N  14.973  20.272  -3.237 1.00 . A A . 100 GLN NE2  1 1 
       11 34384 1 1  99 GLN O    O  13.470  21.928  -1.374 1.00 . A A . 100 GLN O    1 1 
       11 34385 1 1  99 GLN OE1  O  16.842  19.159  -2.960 1.00 . A A . 100 GLN OE1  1 1 
       11 34386 1 1 100 SER C    C   9.382  22.206  -1.417 1.00 . A A . 101 SER C    1 1 
       11 34387 1 1 100 SER CA   C  10.698  21.805  -2.126 1.00 . A A . 101 SER CA   1 1 
       11 34388 1 1 100 SER CB   C  10.438  21.141  -3.489 1.00 . A A . 101 SER CB   1 1 
       11 34389 1 1 100 SER H    H  11.068  20.021  -1.009 1.00 . A A . 101 SER H    1 1 
       11 34390 1 1 100 SER HA   H  11.256  22.727  -2.299 1.00 . A A . 101 SER HA   1 1 
       11 34391 1 1 100 SER HB2  H  11.390  20.852  -3.938 1.00 . A A . 101 SER HB2  1 1 
       11 34392 1 1 100 SER HB3  H   9.832  20.245  -3.346 1.00 . A A . 101 SER HB3  1 1 
       11 34393 1 1 100 SER HG   H   8.992  22.342  -3.867 1.00 . A A . 101 SER HG   1 1 
       11 34394 1 1 100 SER N    N  11.497  20.891  -1.305 1.00 . A A . 101 SER N    1 1 
       11 34395 1 1 100 SER O    O   8.363  22.429  -2.065 1.00 . A A . 101 SER O    1 1 
       11 34396 1 1 100 SER OG   O   9.769  22.028  -4.366 1.00 . A A . 101 SER OG   1 1 
       11 34397 1 1 101 SER C    C   7.667  24.043   0.625 1.00 . A A . 102 SER C    1 1 
       11 34398 1 1 101 SER CA   C   8.165  22.585   0.718 1.00 . A A . 102 SER CA   1 1 
       11 34399 1 1 101 SER CB   C   8.444  22.255   2.195 1.00 . A A . 102 SER CB   1 1 
       11 34400 1 1 101 SER H    H  10.215  22.013   0.419 1.00 . A A . 102 SER H    1 1 
       11 34401 1 1 101 SER HA   H   7.352  21.946   0.371 1.00 . A A . 102 SER HA   1 1 
       11 34402 1 1 101 SER HB2  H   8.759  21.222   2.272 1.00 . A A . 102 SER HB2  1 1 
       11 34403 1 1 101 SER HB3  H   9.250  22.897   2.556 1.00 . A A . 102 SER HB3  1 1 
       11 34404 1 1 101 SER HG   H   6.822  23.191   2.631 1.00 . A A . 102 SER HG   1 1 
       11 34405 1 1 101 SER N    N   9.371  22.278  -0.081 1.00 . A A . 102 SER N    1 1 
       11 34406 1 1 101 SER O    O   6.699  24.388   1.312 1.00 . A A . 102 SER O    1 1 
       11 34407 1 1 101 SER OG   O   7.306  22.435   3.019 1.00 . A A . 102 SER OG   1 1 
       11 34408 1 1 102 SER C    C   9.127  26.888  -1.365 1.00 . A A . 103 SER C    1 1 
       11 34409 1 1 102 SER CA   C   8.140  26.345  -0.324 1.00 . A A . 103 SER CA   1 1 
       11 34410 1 1 102 SER CB   C   8.282  27.076   1.016 1.00 . A A . 103 SER CB   1 1 
       11 34411 1 1 102 SER H    H   9.075  24.524  -0.748 1.00 . A A . 103 SER H    1 1 
       11 34412 1 1 102 SER HA   H   7.141  26.530  -0.716 1.00 . A A . 103 SER HA   1 1 
       11 34413 1 1 102 SER HB2  H   7.553  26.701   1.734 1.00 . A A . 103 SER HB2  1 1 
       11 34414 1 1 102 SER HB3  H   9.289  26.924   1.407 1.00 . A A . 103 SER HB3  1 1 
       11 34415 1 1 102 SER HG   H   8.388  28.587  -0.137 1.00 . A A . 103 SER HG   1 1 
       11 34416 1 1 102 SER N    N   8.336  24.896  -0.158 1.00 . A A . 103 SER N    1 1 
       11 34417 1 1 102 SER O    O   9.015  28.103  -1.638 1.00 . A A . 103 SER O    1 1 
       11 34418 1 1 102 SER OXT  O   9.980  26.095  -1.835 1.00 . A A . 103 SER OXT  1 1 
       11 34419 1 1 102 SER OG   O   8.055  28.448   0.782 1.00 . A A . 103 SER OG   1 1 
       11 34420 2 1   1 SER C    C  -4.873  17.488 -11.148 1.00 . B B . 105 SER C    1 1 
       11 34421 2 1   1 SER CA   C  -5.081  16.497 -10.024 1.00 . B B . 105 SER CA   1 1 
       11 34422 2 1   1 SER CB   C  -4.094  15.349 -10.182 1.00 . B B . 105 SER CB   1 1 
       11 34423 2 1   1 SER H1   H  -6.625  15.612 -11.003 1.00 . B B . 105 SER H1   1 1 
       11 34424 2 1   1 SER H2   H  -7.114  16.699  -9.877 1.00 . B B . 105 SER H2   1 1 
       11 34425 2 1   1 SER H3   H  -6.535  15.211  -9.396 1.00 . B B . 105 SER H3   1 1 
       11 34426 2 1   1 SER HA   H  -4.903  16.991  -9.072 1.00 . B B . 105 SER HA   1 1 
       11 34427 2 1   1 SER HB2  H  -4.312  14.790 -11.092 1.00 . B B . 105 SER HB2  1 1 
       11 34428 2 1   1 SER HB3  H  -3.064  15.717 -10.226 1.00 . B B . 105 SER HB3  1 1 
       11 34429 2 1   1 SER HG   H  -3.589  13.807  -9.184 1.00 . B B . 105 SER HG   1 1 
       11 34430 2 1   1 SER N    N  -6.452  15.962 -10.070 1.00 . B B . 105 SER N    1 1 
       11 34431 2 1   1 SER O    O  -5.777  17.649 -11.959 1.00 . B B . 105 SER O    1 1 
       11 34432 2 1   1 SER OG   O  -4.275  14.496  -9.078 1.00 . B B . 105 SER OG   1 1 
       11 34433 2 1   2 ASP C    C  -2.506  16.870 -13.021 1.00 . B B . 106 ASP C    1 1 
       11 34434 2 1   2 ASP CA   C  -2.992  18.256 -12.502 1.00 . B B . 106 ASP CA   1 1 
       11 34435 2 1   2 ASP CB   C  -1.894  19.310 -12.276 1.00 . B B . 106 ASP CB   1 1 
       11 34436 2 1   2 ASP CG   C  -1.229  19.736 -13.585 1.00 . B B . 106 ASP CG   1 1 
       11 34437 2 1   2 ASP H    H  -3.051  18.002 -10.433 1.00 . B B . 106 ASP H    1 1 
       11 34438 2 1   2 ASP HA   H  -3.690  18.660 -13.241 1.00 . B B . 106 ASP HA   1 1 
       11 34439 2 1   2 ASP HB2  H  -2.337  20.193 -11.812 1.00 . B B . 106 ASP HB2  1 1 
       11 34440 2 1   2 ASP HB3  H  -1.145  18.912 -11.586 1.00 . B B . 106 ASP HB3  1 1 
       11 34441 2 1   2 ASP N    N  -3.676  18.065 -11.220 1.00 . B B . 106 ASP N    1 1 
       11 34442 2 1   2 ASP O    O  -3.288  15.917 -13.011 1.00 . B B . 106 ASP O    1 1 
       11 34443 2 1   2 ASP OD1  O  -1.878  20.468 -14.355 1.00 . B B . 106 ASP OD1  1 1 
       11 34444 2 1   2 ASP OD2  O  -0.098  19.252 -13.809 1.00 . B B . 106 ASP OD2  1 1 
       11 34445 2 1   3 CYS C    C  -0.610  14.273 -13.102 1.00 . B B . 107 CYS C    1 1 
       11 34446 2 1   3 CYS CA   C  -0.723  15.482 -14.050 1.00 . B B . 107 CYS CA   1 1 
       11 34447 2 1   3 CYS CB   C   0.633  15.802 -14.704 1.00 . B B . 107 CYS CB   1 1 
       11 34448 2 1   3 CYS H    H  -0.644  17.529 -13.431 1.00 . B B . 107 CYS H    1 1 
       11 34449 2 1   3 CYS HA   H  -1.414  15.180 -14.838 1.00 . B B . 107 CYS HA   1 1 
       11 34450 2 1   3 CYS HB2  H   1.337  16.186 -13.964 1.00 . B B . 107 CYS HB2  1 1 
       11 34451 2 1   3 CYS HB3  H   1.046  14.888 -15.139 1.00 . B B . 107 CYS HB3  1 1 
       11 34452 2 1   3 CYS HG   H   0.167  18.102 -15.247 1.00 . B B . 107 CYS HG   1 1 
       11 34453 2 1   3 CYS N    N  -1.238  16.705 -13.414 1.00 . B B . 107 CYS N    1 1 
       11 34454 2 1   3 CYS O    O  -0.967  13.159 -13.480 1.00 . B B . 107 CYS O    1 1 
       11 34455 2 1   3 CYS SG   S   0.417  17.030 -16.027 1.00 . B B . 107 CYS SG   1 1 
       11 34456 2 1   4 TYR C    C  -1.147  12.518 -10.650 1.00 . B B . 108 TYR C    1 1 
       11 34457 2 1   4 TYR CA   C   0.122  13.346 -10.933 1.00 . B B . 108 TYR CA   1 1 
       11 34458 2 1   4 TYR CB   C   0.774  13.851  -9.632 1.00 . B B . 108 TYR CB   1 1 
       11 34459 2 1   4 TYR CD1  C   3.078  14.567 -10.437 1.00 . B B . 108 TYR CD1  1 1 
       11 34460 2 1   4 TYR CD2  C   2.919  12.827  -8.740 1.00 . B B . 108 TYR CD2  1 1 
       11 34461 2 1   4 TYR CE1  C   4.483  14.481 -10.391 1.00 . B B . 108 TYR CE1  1 1 
       11 34462 2 1   4 TYR CE2  C   4.324  12.728  -8.695 1.00 . B B . 108 TYR CE2  1 1 
       11 34463 2 1   4 TYR CG   C   2.291  13.745  -9.606 1.00 . B B . 108 TYR CG   1 1 
       11 34464 2 1   4 TYR CZ   C   5.111  13.566  -9.517 1.00 . B B . 108 TYR CZ   1 1 
       11 34465 2 1   4 TYR H    H   0.154  15.390 -11.602 1.00 . B B . 108 TYR H    1 1 
       11 34466 2 1   4 TYR HA   H   0.832  12.675 -11.408 1.00 . B B . 108 TYR HA   1 1 
       11 34467 2 1   4 TYR HB2  H   0.481  14.885  -9.446 1.00 . B B . 108 TYR HB2  1 1 
       11 34468 2 1   4 TYR HB3  H   0.385  13.262  -8.800 1.00 . B B . 108 TYR HB3  1 1 
       11 34469 2 1   4 TYR HD1  H   2.607  15.271 -11.107 1.00 . B B . 108 TYR HD1  1 1 
       11 34470 2 1   4 TYR HD2  H   2.321  12.178  -8.116 1.00 . B B . 108 TYR HD2  1 1 
       11 34471 2 1   4 TYR HE1  H   5.088  15.118 -11.018 1.00 . B B . 108 TYR HE1  1 1 
       11 34472 2 1   4 TYR HE2  H   4.796  12.017  -8.033 1.00 . B B . 108 TYR HE2  1 1 
       11 34473 2 1   4 TYR HH   H   6.780  12.858  -8.821 1.00 . B B . 108 TYR HH   1 1 
       11 34474 2 1   4 TYR N    N  -0.123  14.460 -11.869 1.00 . B B . 108 TYR N    1 1 
       11 34475 2 1   4 TYR O    O  -2.162  13.070 -10.202 1.00 . B B . 108 TYR O    1 1 
       11 34476 2 1   4 TYR OH   O   6.470  13.498  -9.464 1.00 . B B . 108 TYR OH   1 1 
       11 34477 2 1   5 THR C    C  -2.730  10.191  -9.350 1.00 . B B . 109 THR C    1 1 
       11 34478 2 1   5 THR CA   C  -2.287  10.312 -10.802 1.00 . B B . 109 THR CA   1 1 
       11 34479 2 1   5 THR CB   C  -2.075   8.931 -11.461 1.00 . B B . 109 THR CB   1 1 
       11 34480 2 1   5 THR CG2  C  -1.020   8.919 -12.573 1.00 . B B . 109 THR CG2  1 1 
       11 34481 2 1   5 THR H    H  -0.196  10.787 -11.086 1.00 . B B . 109 THR H    1 1 
       11 34482 2 1   5 THR HA   H  -3.090  10.805 -11.348 1.00 . B B . 109 THR HA   1 1 
       11 34483 2 1   5 THR HB   H  -3.025   8.634 -11.909 1.00 . B B . 109 THR HB   1 1 
       11 34484 2 1   5 THR HG1  H  -1.251   7.243 -10.944 1.00 . B B . 109 THR HG1  1 1 
       11 34485 2 1   5 THR HG21 H  -0.019   9.015 -12.149 1.00 . B B . 109 THR HG21 1 1 
       11 34486 2 1   5 THR HG22 H  -1.201   9.740 -13.268 1.00 . B B . 109 THR HG22 1 1 
       11 34487 2 1   5 THR HG23 H  -1.079   7.982 -13.125 1.00 . B B . 109 THR HG23 1 1 
       11 34488 2 1   5 THR N    N  -1.107  11.200 -10.893 1.00 . B B . 109 THR N    1 1 
       11 34489 2 1   5 THR O    O  -1.917  10.383  -8.449 1.00 . B B . 109 THR O    1 1 
       11 34490 2 1   5 THR OG1  O  -1.751   7.957 -10.494 1.00 . B B . 109 THR OG1  1 1 
       11 34491 2 1   6 GLU C    C  -3.705   8.451  -7.095 1.00 . B B . 110 GLU C    1 1 
       11 34492 2 1   6 GLU CA   C  -4.437   9.628  -7.728 1.00 . B B . 110 GLU CA   1 1 
       11 34493 2 1   6 GLU CB   C  -5.949   9.406  -7.680 1.00 . B B . 110 GLU CB   1 1 
       11 34494 2 1   6 GLU CD   C  -6.331  10.704  -5.533 1.00 . B B . 110 GLU CD   1 1 
       11 34495 2 1   6 GLU CG   C  -6.479   9.369  -6.244 1.00 . B B . 110 GLU CG   1 1 
       11 34496 2 1   6 GLU H    H  -4.656   9.668  -9.828 1.00 . B B . 110 GLU H    1 1 
       11 34497 2 1   6 GLU HA   H  -4.192  10.517  -7.146 1.00 . B B . 110 GLU HA   1 1 
       11 34498 2 1   6 GLU HB2  H  -6.450  10.209  -8.224 1.00 . B B . 110 GLU HB2  1 1 
       11 34499 2 1   6 GLU HB3  H  -6.191   8.463  -8.174 1.00 . B B . 110 GLU HB3  1 1 
       11 34500 2 1   6 GLU HG2  H  -7.536   9.123  -6.314 1.00 . B B . 110 GLU HG2  1 1 
       11 34501 2 1   6 GLU HG3  H  -5.977   8.610  -5.627 1.00 . B B . 110 GLU HG3  1 1 
       11 34502 2 1   6 GLU N    N  -3.996   9.852  -9.095 1.00 . B B . 110 GLU N    1 1 
       11 34503 2 1   6 GLU O    O  -3.314   8.576  -5.949 1.00 . B B . 110 GLU O    1 1 
       11 34504 2 1   6 GLU OE1  O  -7.124  11.635  -5.786 1.00 . B B . 110 GLU OE1  1 1 
       11 34505 2 1   6 GLU OE2  O  -5.585  10.758  -4.538 1.00 . B B . 110 GLU OE2  1 1 
       11 34506 2 1   7 LEU C    C  -1.345   6.624  -6.772 1.00 . B B . 111 LEU C    1 1 
       11 34507 2 1   7 LEU CA   C  -2.732   6.190  -7.282 1.00 . B B . 111 LEU CA   1 1 
       11 34508 2 1   7 LEU CB   C  -2.622   5.164  -8.430 1.00 . B B . 111 LEU CB   1 1 
       11 34509 2 1   7 LEU CD1  C  -1.729   2.986  -9.239 1.00 . B B . 111 LEU CD1  1 1 
       11 34510 2 1   7 LEU CD2  C  -1.459   3.482  -6.814 1.00 . B B . 111 LEU CD2  1 1 
       11 34511 2 1   7 LEU CG   C  -2.355   3.698  -8.034 1.00 . B B . 111 LEU CG   1 1 
       11 34512 2 1   7 LEU H    H  -3.663   7.368  -8.805 1.00 . B B . 111 LEU H    1 1 
       11 34513 2 1   7 LEU HA   H  -3.293   5.765  -6.449 1.00 . B B . 111 LEU HA   1 1 
       11 34514 2 1   7 LEU HB2  H  -3.555   5.166  -8.998 1.00 . B B . 111 LEU HB2  1 1 
       11 34515 2 1   7 LEU HB3  H  -1.845   5.501  -9.115 1.00 . B B . 111 LEU HB3  1 1 
       11 34516 2 1   7 LEU HD11 H  -0.810   3.486  -9.543 1.00 . B B . 111 LEU HD11 1 1 
       11 34517 2 1   7 LEU HD12 H  -2.436   2.988 -10.068 1.00 . B B . 111 LEU HD12 1 1 
       11 34518 2 1   7 LEU HD13 H  -1.495   1.958  -8.969 1.00 . B B . 111 LEU HD13 1 1 
       11 34519 2 1   7 LEU HD21 H  -0.484   3.939  -6.971 1.00 . B B . 111 LEU HD21 1 1 
       11 34520 2 1   7 LEU HD22 H  -1.346   2.414  -6.629 1.00 . B B . 111 LEU HD22 1 1 
       11 34521 2 1   7 LEU HD23 H  -1.934   3.923  -5.942 1.00 . B B . 111 LEU HD23 1 1 
       11 34522 2 1   7 LEU HG   H  -3.317   3.236  -7.812 1.00 . B B . 111 LEU HG   1 1 
       11 34523 2 1   7 LEU N    N  -3.455   7.353  -7.816 1.00 . B B . 111 LEU N    1 1 
       11 34524 2 1   7 LEU O    O  -0.925   6.331  -5.654 1.00 . B B . 111 LEU O    1 1 
       11 34525 2 1   8 GLU C    C   0.828   8.867  -6.310 1.00 . B B . 112 GLU C    1 1 
       11 34526 2 1   8 GLU CA   C   0.701   7.842  -7.444 1.00 . B B . 112 GLU CA   1 1 
       11 34527 2 1   8 GLU CB   C   1.019   8.412  -8.814 1.00 . B B . 112 GLU CB   1 1 
       11 34528 2 1   8 GLU CD   C   2.386   9.585 -10.389 1.00 . B B . 112 GLU CD   1 1 
       11 34529 2 1   8 GLU CG   C   2.398   9.007  -8.986 1.00 . B B . 112 GLU CG   1 1 
       11 34530 2 1   8 GLU H    H  -1.132   7.668  -8.464 1.00 . B B . 112 GLU H    1 1 
       11 34531 2 1   8 GLU HA   H   1.353   6.994  -7.235 1.00 . B B . 112 GLU HA   1 1 
       11 34532 2 1   8 GLU HB2  H   0.895   7.621  -9.553 1.00 . B B . 112 GLU HB2  1 1 
       11 34533 2 1   8 GLU HB3  H   0.284   9.185  -9.035 1.00 . B B . 112 GLU HB3  1 1 
       11 34534 2 1   8 GLU HG2  H   2.566   9.788  -8.244 1.00 . B B . 112 GLU HG2  1 1 
       11 34535 2 1   8 GLU HG3  H   3.149   8.223  -8.885 1.00 . B B . 112 GLU HG3  1 1 
       11 34536 2 1   8 GLU N    N  -0.666   7.392  -7.605 1.00 . B B . 112 GLU N    1 1 
       11 34537 2 1   8 GLU O    O   1.518   8.628  -5.320 1.00 . B B . 112 GLU O    1 1 
       11 34538 2 1   8 GLU OE1  O   1.669  10.592 -10.597 1.00 . B B . 112 GLU OE1  1 1 
       11 34539 2 1   8 GLU OE2  O   2.984   8.954 -11.287 1.00 . B B . 112 GLU OE2  1 1 
       11 34540 2 1   9 LYS C    C  -0.604  10.237  -3.973 1.00 . B B . 113 LYS C    1 1 
       11 34541 2 1   9 LYS CA   C  -0.069  10.914  -5.254 1.00 . B B . 113 LYS CA   1 1 
       11 34542 2 1   9 LYS CB   C  -0.890  12.120  -5.761 1.00 . B B . 113 LYS CB   1 1 
       11 34543 2 1   9 LYS CD   C  -3.014  12.558  -4.465 1.00 . B B . 113 LYS CD   1 1 
       11 34544 2 1   9 LYS CE   C  -3.758  13.483  -3.495 1.00 . B B . 113 LYS CE   1 1 
       11 34545 2 1   9 LYS CG   C  -1.564  13.010  -4.701 1.00 . B B . 113 LYS CG   1 1 
       11 34546 2 1   9 LYS H    H  -0.510  10.106  -7.188 1.00 . B B . 113 LYS H    1 1 
       11 34547 2 1   9 LYS HA   H   0.923  11.282  -4.993 1.00 . B B . 113 LYS HA   1 1 
       11 34548 2 1   9 LYS HB2  H  -0.214  12.744  -6.347 1.00 . B B . 113 LYS HB2  1 1 
       11 34549 2 1   9 LYS HB3  H  -1.661  11.771  -6.445 1.00 . B B . 113 LYS HB3  1 1 
       11 34550 2 1   9 LYS HD2  H  -3.538  12.551  -5.422 1.00 . B B . 113 LYS HD2  1 1 
       11 34551 2 1   9 LYS HD3  H  -3.029  11.544  -4.067 1.00 . B B . 113 LYS HD3  1 1 
       11 34552 2 1   9 LYS HE2  H  -3.364  13.326  -2.488 1.00 . B B . 113 LYS HE2  1 1 
       11 34553 2 1   9 LYS HE3  H  -3.581  14.524  -3.773 1.00 . B B . 113 LYS HE3  1 1 
       11 34554 2 1   9 LYS HG2  H  -0.996  13.007  -3.771 1.00 . B B . 113 LYS HG2  1 1 
       11 34555 2 1   9 LYS HG3  H  -1.588  14.033  -5.081 1.00 . B B . 113 LYS HG3  1 1 
       11 34556 2 1   9 LYS HZ1  H  -5.642  13.412  -4.392 1.00 . B B . 113 LYS HZ1  1 1 
       11 34557 2 1   9 LYS HZ2  H  -5.701  13.641  -2.734 1.00 . B B . 113 LYS HZ2  1 1 
       11 34558 2 1   9 LYS HZ3  H  -5.364  12.182  -3.409 1.00 . B B . 113 LYS HZ3  1 1 
       11 34559 2 1   9 LYS N    N   0.072   9.966  -6.366 1.00 . B B . 113 LYS N    1 1 
       11 34560 2 1   9 LYS NZ   N  -5.209  13.189  -3.509 1.00 . B B . 113 LYS NZ   1 1 
       11 34561 2 1   9 LYS O    O  -0.207  10.608  -2.866 1.00 . B B . 113 LYS O    1 1 
       11 34562 2 1  10 ALA C    C  -0.578   7.577  -2.375 1.00 . B B . 114 ALA C    1 1 
       11 34563 2 1  10 ALA CA   C  -1.768   8.380  -2.904 1.00 . B B . 114 ALA CA   1 1 
       11 34564 2 1  10 ALA CB   C  -2.975   7.510  -3.212 1.00 . B B . 114 ALA CB   1 1 
       11 34565 2 1  10 ALA H    H  -1.786   8.896  -4.972 1.00 . B B . 114 ALA H    1 1 
       11 34566 2 1  10 ALA HA   H  -2.069   9.053  -2.101 1.00 . B B . 114 ALA HA   1 1 
       11 34567 2 1  10 ALA HB1  H  -3.870   8.144  -3.185 1.00 . B B . 114 ALA HB1  1 1 
       11 34568 2 1  10 ALA HB2  H  -2.874   7.003  -4.165 1.00 . B B . 114 ALA HB2  1 1 
       11 34569 2 1  10 ALA HB3  H  -3.027   6.735  -2.462 1.00 . B B . 114 ALA HB3  1 1 
       11 34570 2 1  10 ALA N    N  -1.412   9.180  -4.068 1.00 . B B . 114 ALA N    1 1 
       11 34571 2 1  10 ALA O    O  -0.368   7.592  -1.169 1.00 . B B . 114 ALA O    1 1 
       11 34572 2 1  11 VAL C    C   2.427   7.411  -2.045 1.00 . B B . 115 VAL C    1 1 
       11 34573 2 1  11 VAL CA   C   1.523   6.365  -2.736 1.00 . B B . 115 VAL CA   1 1 
       11 34574 2 1  11 VAL CB   C   2.241   5.556  -3.846 1.00 . B B . 115 VAL CB   1 1 
       11 34575 2 1  11 VAL CG1  C   3.656   5.106  -3.437 1.00 . B B . 115 VAL CG1  1 1 
       11 34576 2 1  11 VAL CG2  C   1.435   4.281  -4.156 1.00 . B B . 115 VAL CG2  1 1 
       11 34577 2 1  11 VAL H    H   0.045   6.966  -4.215 1.00 . B B . 115 VAL H    1 1 
       11 34578 2 1  11 VAL HA   H   1.239   5.648  -1.963 1.00 . B B . 115 VAL HA   1 1 
       11 34579 2 1  11 VAL HB   H   2.318   6.161  -4.751 1.00 . B B . 115 VAL HB   1 1 
       11 34580 2 1  11 VAL HG11 H   4.088   4.479  -4.217 1.00 . B B . 115 VAL HG11 1 1 
       11 34581 2 1  11 VAL HG12 H   4.307   5.969  -3.298 1.00 . B B . 115 VAL HG12 1 1 
       11 34582 2 1  11 VAL HG13 H   3.609   4.533  -2.508 1.00 . B B . 115 VAL HG13 1 1 
       11 34583 2 1  11 VAL HG21 H   1.359   3.657  -3.265 1.00 . B B . 115 VAL HG21 1 1 
       11 34584 2 1  11 VAL HG22 H   0.431   4.531  -4.490 1.00 . B B . 115 VAL HG22 1 1 
       11 34585 2 1  11 VAL HG23 H   1.929   3.710  -4.941 1.00 . B B . 115 VAL HG23 1 1 
       11 34586 2 1  11 VAL N    N   0.269   6.978  -3.215 1.00 . B B . 115 VAL N    1 1 
       11 34587 2 1  11 VAL O    O   3.045   7.083  -1.034 1.00 . B B . 115 VAL O    1 1 
       11 34588 2 1  12 ILE C    C   2.325   9.927  -0.299 1.00 . B B . 116 ILE C    1 1 
       11 34589 2 1  12 ILE CA   C   3.007   9.799  -1.674 1.00 . B B . 116 ILE CA   1 1 
       11 34590 2 1  12 ILE CB   C   3.033  11.147  -2.451 1.00 . B B . 116 ILE CB   1 1 
       11 34591 2 1  12 ILE CD1  C   3.819  12.278  -4.660 1.00 . B B . 116 ILE CD1  1 1 
       11 34592 2 1  12 ILE CG1  C   3.706  10.989  -3.836 1.00 . B B . 116 ILE CG1  1 1 
       11 34593 2 1  12 ILE CG2  C   3.709  12.241  -1.599 1.00 . B B . 116 ILE CG2  1 1 
       11 34594 2 1  12 ILE H    H   1.929   8.892  -3.334 1.00 . B B . 116 ILE H    1 1 
       11 34595 2 1  12 ILE HA   H   4.044   9.541  -1.454 1.00 . B B . 116 ILE HA   1 1 
       11 34596 2 1  12 ILE HB   H   2.017  11.485  -2.621 1.00 . B B . 116 ILE HB   1 1 
       11 34597 2 1  12 ILE HD11 H   2.849  12.773  -4.718 1.00 . B B . 116 ILE HD11 1 1 
       11 34598 2 1  12 ILE HD12 H   4.549  12.955  -4.215 1.00 . B B . 116 ILE HD12 1 1 
       11 34599 2 1  12 ILE HD13 H   4.151  12.030  -5.667 1.00 . B B . 116 ILE HD13 1 1 
       11 34600 2 1  12 ILE HG12 H   4.700  10.565  -3.720 1.00 . B B . 116 ILE HG12 1 1 
       11 34601 2 1  12 ILE HG13 H   3.129  10.288  -4.430 1.00 . B B . 116 ILE HG13 1 1 
       11 34602 2 1  12 ILE HG21 H   4.748  11.985  -1.402 1.00 . B B . 116 ILE HG21 1 1 
       11 34603 2 1  12 ILE HG22 H   3.672  13.202  -2.112 1.00 . B B . 116 ILE HG22 1 1 
       11 34604 2 1  12 ILE HG23 H   3.191  12.368  -0.649 1.00 . B B . 116 ILE HG23 1 1 
       11 34605 2 1  12 ILE N    N   2.409   8.690  -2.460 1.00 . B B . 116 ILE N    1 1 
       11 34606 2 1  12 ILE O    O   2.997   9.815   0.722 1.00 . B B . 116 ILE O    1 1 
       11 34607 2 1  13 VAL C    C   0.420   9.005   1.975 1.00 . B B . 117 VAL C    1 1 
       11 34608 2 1  13 VAL CA   C   0.227  10.195   1.009 1.00 . B B . 117 VAL CA   1 1 
       11 34609 2 1  13 VAL CB   C  -1.261  10.430   0.657 1.00 . B B . 117 VAL CB   1 1 
       11 34610 2 1  13 VAL CG1  C  -2.217  10.271   1.843 1.00 . B B . 117 VAL CG1  1 1 
       11 34611 2 1  13 VAL CG2  C  -1.456  11.829   0.043 1.00 . B B . 117 VAL CG2  1 1 
       11 34612 2 1  13 VAL H    H   0.482  10.111  -1.113 1.00 . B B . 117 VAL H    1 1 
       11 34613 2 1  13 VAL HA   H   0.589  11.088   1.521 1.00 . B B . 117 VAL HA   1 1 
       11 34614 2 1  13 VAL HB   H  -1.554   9.697  -0.091 1.00 . B B . 117 VAL HB   1 1 
       11 34615 2 1  13 VAL HG11 H  -1.914  10.930   2.655 1.00 . B B . 117 VAL HG11 1 1 
       11 34616 2 1  13 VAL HG12 H  -3.229  10.513   1.529 1.00 . B B . 117 VAL HG12 1 1 
       11 34617 2 1  13 VAL HG13 H  -2.202   9.238   2.178 1.00 . B B . 117 VAL HG13 1 1 
       11 34618 2 1  13 VAL HG21 H  -0.729  12.014  -0.745 1.00 . B B . 117 VAL HG21 1 1 
       11 34619 2 1  13 VAL HG22 H  -2.450  11.901  -0.393 1.00 . B B . 117 VAL HG22 1 1 
       11 34620 2 1  13 VAL HG23 H  -1.340  12.596   0.810 1.00 . B B . 117 VAL HG23 1 1 
       11 34621 2 1  13 VAL N    N   0.999  10.062  -0.241 1.00 . B B . 117 VAL N    1 1 
       11 34622 2 1  13 VAL O    O   0.506   9.223   3.182 1.00 . B B . 117 VAL O    1 1 
       11 34623 2 1  14 LEU C    C   2.296   6.647   2.842 1.00 . B B . 118 LEU C    1 1 
       11 34624 2 1  14 LEU CA   C   0.863   6.579   2.293 1.00 . B B . 118 LEU CA   1 1 
       11 34625 2 1  14 LEU CB   C   0.657   5.288   1.465 1.00 . B B . 118 LEU CB   1 1 
       11 34626 2 1  14 LEU CD1  C  -1.836   5.513   0.883 1.00 . B B . 118 LEU CD1  1 1 
       11 34627 2 1  14 LEU CD2  C  -0.782   3.266   0.989 1.00 . B B . 118 LEU CD2  1 1 
       11 34628 2 1  14 LEU CG   C  -0.755   4.679   1.581 1.00 . B B . 118 LEU CG   1 1 
       11 34629 2 1  14 LEU H    H   0.382   7.633   0.482 1.00 . B B . 118 LEU H    1 1 
       11 34630 2 1  14 LEU HA   H   0.206   6.540   3.163 1.00 . B B . 118 LEU HA   1 1 
       11 34631 2 1  14 LEU HB2  H   0.904   5.464   0.417 1.00 . B B . 118 LEU HB2  1 1 
       11 34632 2 1  14 LEU HB3  H   1.356   4.540   1.841 1.00 . B B . 118 LEU HB3  1 1 
       11 34633 2 1  14 LEU HD11 H  -1.826   6.531   1.262 1.00 . B B . 118 LEU HD11 1 1 
       11 34634 2 1  14 LEU HD12 H  -2.812   5.074   1.089 1.00 . B B . 118 LEU HD12 1 1 
       11 34635 2 1  14 LEU HD13 H  -1.666   5.520  -0.192 1.00 . B B . 118 LEU HD13 1 1 
       11 34636 2 1  14 LEU HD21 H  -0.094   2.619   1.533 1.00 . B B . 118 LEU HD21 1 1 
       11 34637 2 1  14 LEU HD22 H  -0.496   3.297  -0.063 1.00 . B B . 118 LEU HD22 1 1 
       11 34638 2 1  14 LEU HD23 H  -1.788   2.858   1.074 1.00 . B B . 118 LEU HD23 1 1 
       11 34639 2 1  14 LEU HG   H  -1.005   4.589   2.636 1.00 . B B . 118 LEU HG   1 1 
       11 34640 2 1  14 LEU N    N   0.543   7.764   1.478 1.00 . B B . 118 LEU N    1 1 
       11 34641 2 1  14 LEU O    O   2.520   6.381   4.022 1.00 . B B . 118 LEU O    1 1 
       11 34642 2 1  15 VAL C    C   4.883   8.259   3.413 1.00 . B B . 119 VAL C    1 1 
       11 34643 2 1  15 VAL CA   C   4.673   7.152   2.362 1.00 . B B . 119 VAL CA   1 1 
       11 34644 2 1  15 VAL CB   C   5.518   7.402   1.093 1.00 . B B . 119 VAL CB   1 1 
       11 34645 2 1  15 VAL CG1  C   6.936   7.877   1.405 1.00 . B B . 119 VAL CG1  1 1 
       11 34646 2 1  15 VAL CG2  C   5.657   6.129   0.236 1.00 . B B . 119 VAL CG2  1 1 
       11 34647 2 1  15 VAL H    H   2.977   7.243   1.040 1.00 . B B . 119 VAL H    1 1 
       11 34648 2 1  15 VAL HA   H   4.994   6.205   2.800 1.00 . B B . 119 VAL HA   1 1 
       11 34649 2 1  15 VAL HB   H   5.034   8.169   0.491 1.00 . B B . 119 VAL HB   1 1 
       11 34650 2 1  15 VAL HG11 H   6.915   8.851   1.887 1.00 . B B . 119 VAL HG11 1 1 
       11 34651 2 1  15 VAL HG12 H   7.413   7.147   2.061 1.00 . B B . 119 VAL HG12 1 1 
       11 34652 2 1  15 VAL HG13 H   7.492   7.967   0.476 1.00 . B B . 119 VAL HG13 1 1 
       11 34653 2 1  15 VAL HG21 H   4.712   5.592   0.171 1.00 . B B . 119 VAL HG21 1 1 
       11 34654 2 1  15 VAL HG22 H   5.982   6.401  -0.769 1.00 . B B . 119 VAL HG22 1 1 
       11 34655 2 1  15 VAL HG23 H   6.402   5.465   0.668 1.00 . B B . 119 VAL HG23 1 1 
       11 34656 2 1  15 VAL N    N   3.254   7.023   1.994 1.00 . B B . 119 VAL N    1 1 
       11 34657 2 1  15 VAL O    O   5.653   8.063   4.355 1.00 . B B . 119 VAL O    1 1 
       11 34658 2 1  16 GLU C    C   3.355   9.987   5.588 1.00 . B B . 120 GLU C    1 1 
       11 34659 2 1  16 GLU CA   C   4.120  10.425   4.325 1.00 . B B . 120 GLU CA   1 1 
       11 34660 2 1  16 GLU CB   C   3.541  11.721   3.733 1.00 . B B . 120 GLU CB   1 1 
       11 34661 2 1  16 GLU CD   C   3.492  14.217   4.257 1.00 . B B . 120 GLU CD   1 1 
       11 34662 2 1  16 GLU CG   C   3.358  12.802   4.809 1.00 . B B . 120 GLU CG   1 1 
       11 34663 2 1  16 GLU H    H   3.619   9.522   2.443 1.00 . B B . 120 GLU H    1 1 
       11 34664 2 1  16 GLU HA   H   5.144  10.639   4.635 1.00 . B B . 120 GLU HA   1 1 
       11 34665 2 1  16 GLU HB2  H   4.237  12.081   2.974 1.00 . B B . 120 GLU HB2  1 1 
       11 34666 2 1  16 GLU HB3  H   2.579  11.524   3.257 1.00 . B B . 120 GLU HB3  1 1 
       11 34667 2 1  16 GLU HG2  H   2.383  12.687   5.282 1.00 . B B . 120 GLU HG2  1 1 
       11 34668 2 1  16 GLU HG3  H   4.121  12.676   5.578 1.00 . B B . 120 GLU HG3  1 1 
       11 34669 2 1  16 GLU N    N   4.168   9.384   3.290 1.00 . B B . 120 GLU N    1 1 
       11 34670 2 1  16 GLU O    O   3.798  10.280   6.695 1.00 . B B . 120 GLU O    1 1 
       11 34671 2 1  16 GLU OE1  O   2.967  14.479   3.156 1.00 . B B . 120 GLU OE1  1 1 
       11 34672 2 1  16 GLU OE2  O   4.178  15.004   4.946 1.00 . B B . 120 GLU OE2  1 1 
       11 34673 2 1  17 ASN C    C   2.429   7.711   7.461 1.00 . B B . 121 ASN C    1 1 
       11 34674 2 1  17 ASN CA   C   1.546   8.657   6.616 1.00 . B B . 121 ASN CA   1 1 
       11 34675 2 1  17 ASN CB   C   0.248   8.023   6.102 1.00 . B B . 121 ASN CB   1 1 
       11 34676 2 1  17 ASN CG   C  -0.422   7.038   7.047 1.00 . B B . 121 ASN CG   1 1 
       11 34677 2 1  17 ASN H    H   1.904   9.030   4.548 1.00 . B B . 121 ASN H    1 1 
       11 34678 2 1  17 ASN HA   H   1.254   9.472   7.268 1.00 . B B . 121 ASN HA   1 1 
       11 34679 2 1  17 ASN HB2  H  -0.459   8.816   5.862 1.00 . B B . 121 ASN HB2  1 1 
       11 34680 2 1  17 ASN HB3  H   0.465   7.481   5.184 1.00 . B B . 121 ASN HB3  1 1 
       11 34681 2 1  17 ASN HD21 H  -0.703   8.363   8.576 1.00 . B B . 121 ASN HD21 1 1 
       11 34682 2 1  17 ASN HD22 H  -1.250   6.725   8.838 1.00 . B B . 121 ASN HD22 1 1 
       11 34683 2 1  17 ASN N    N   2.259   9.239   5.473 1.00 . B B . 121 ASN N    1 1 
       11 34684 2 1  17 ASN ND2  N  -0.840   7.428   8.240 1.00 . B B . 121 ASN ND2  1 1 
       11 34685 2 1  17 ASN O    O   2.183   7.565   8.658 1.00 . B B . 121 ASN O    1 1 
       11 34686 2 1  17 ASN OD1  O  -0.614   5.896   6.671 1.00 . B B . 121 ASN OD1  1 1 
       11 34687 2 1  18 PHE C    C   5.610   7.574   8.151 1.00 . B B . 122 PHE C    1 1 
       11 34688 2 1  18 PHE CA   C   4.593   6.538   7.633 1.00 . B B . 122 PHE CA   1 1 
       11 34689 2 1  18 PHE CB   C   5.245   5.473   6.752 1.00 . B B . 122 PHE CB   1 1 
       11 34690 2 1  18 PHE CD1  C   6.284   4.008   8.543 1.00 . B B . 122 PHE CD1  1 1 
       11 34691 2 1  18 PHE CD2  C   7.717   4.966   6.831 1.00 . B B . 122 PHE CD2  1 1 
       11 34692 2 1  18 PHE CE1  C   7.391   3.339   9.094 1.00 . B B . 122 PHE CE1  1 1 
       11 34693 2 1  18 PHE CE2  C   8.819   4.292   7.375 1.00 . B B . 122 PHE CE2  1 1 
       11 34694 2 1  18 PHE CG   C   6.441   4.801   7.391 1.00 . B B . 122 PHE CG   1 1 
       11 34695 2 1  18 PHE CZ   C   8.658   3.462   8.498 1.00 . B B . 122 PHE CZ   1 1 
       11 34696 2 1  18 PHE H    H   3.618   7.282   5.889 1.00 . B B . 122 PHE H    1 1 
       11 34697 2 1  18 PHE HA   H   4.183   6.031   8.508 1.00 . B B . 122 PHE HA   1 1 
       11 34698 2 1  18 PHE HB2  H   4.503   4.710   6.522 1.00 . B B . 122 PHE HB2  1 1 
       11 34699 2 1  18 PHE HB3  H   5.548   5.919   5.805 1.00 . B B . 122 PHE HB3  1 1 
       11 34700 2 1  18 PHE HD1  H   5.309   3.896   8.994 1.00 . B B . 122 PHE HD1  1 1 
       11 34701 2 1  18 PHE HD2  H   7.856   5.602   5.969 1.00 . B B . 122 PHE HD2  1 1 
       11 34702 2 1  18 PHE HE1  H   7.258   2.700   9.956 1.00 . B B . 122 PHE HE1  1 1 
       11 34703 2 1  18 PHE HE2  H   9.779   4.410   6.901 1.00 . B B . 122 PHE HE2  1 1 
       11 34704 2 1  18 PHE HZ   H   9.501   2.918   8.905 1.00 . B B . 122 PHE HZ   1 1 
       11 34705 2 1  18 PHE N    N   3.497   7.149   6.885 1.00 . B B . 122 PHE N    1 1 
       11 34706 2 1  18 PHE O    O   5.704   7.783   9.365 1.00 . B B . 122 PHE O    1 1 
       11 34707 2 1  19 TYR C    C   7.211  10.216   8.613 1.00 . B B . 123 TYR C    1 1 
       11 34708 2 1  19 TYR CA   C   7.547   9.041   7.686 1.00 . B B . 123 TYR CA   1 1 
       11 34709 2 1  19 TYR CB   C   8.311   9.564   6.469 1.00 . B B . 123 TYR CB   1 1 
       11 34710 2 1  19 TYR CD1  C  10.038   7.704   6.329 1.00 . B B . 123 TYR CD1  1 1 
       11 34711 2 1  19 TYR CD2  C   8.923   8.445   4.299 1.00 . B B . 123 TYR CD2  1 1 
       11 34712 2 1  19 TYR CE1  C  10.760   6.748   5.595 1.00 . B B . 123 TYR CE1  1 1 
       11 34713 2 1  19 TYR CE2  C   9.655   7.499   3.554 1.00 . B B . 123 TYR CE2  1 1 
       11 34714 2 1  19 TYR CG   C   9.094   8.532   5.688 1.00 . B B . 123 TYR CG   1 1 
       11 34715 2 1  19 TYR CZ   C  10.555   6.627   4.202 1.00 . B B . 123 TYR CZ   1 1 
       11 34716 2 1  19 TYR H    H   6.253   8.063   6.283 1.00 . B B . 123 TYR H    1 1 
       11 34717 2 1  19 TYR HA   H   8.228   8.399   8.247 1.00 . B B . 123 TYR HA   1 1 
       11 34718 2 1  19 TYR HB2  H   7.603  10.070   5.811 1.00 . B B . 123 TYR HB2  1 1 
       11 34719 2 1  19 TYR HB3  H   9.032  10.306   6.816 1.00 . B B . 123 TYR HB3  1 1 
       11 34720 2 1  19 TYR HD1  H  10.217   7.804   7.389 1.00 . B B . 123 TYR HD1  1 1 
       11 34721 2 1  19 TYR HD2  H   8.220   9.113   3.820 1.00 . B B . 123 TYR HD2  1 1 
       11 34722 2 1  19 TYR HE1  H  11.474   6.121   6.102 1.00 . B B . 123 TYR HE1  1 1 
       11 34723 2 1  19 TYR HE2  H   9.515   7.424   2.488 1.00 . B B . 123 TYR HE2  1 1 
       11 34724 2 1  19 TYR HH   H  11.666   5.043   4.047 1.00 . B B . 123 TYR HH   1 1 
       11 34725 2 1  19 TYR N    N   6.391   8.226   7.274 1.00 . B B . 123 TYR N    1 1 
       11 34726 2 1  19 TYR O    O   8.050  10.553   9.457 1.00 . B B . 123 TYR O    1 1 
       11 34727 2 1  19 TYR OH   O  11.216   5.676   3.484 1.00 . B B . 123 TYR OH   1 1 
       11 34728 2 1  20 LYS C    C   5.840  11.385  11.017 1.00 . B B . 124 LYS C    1 1 
       11 34729 2 1  20 LYS CA   C   5.531  11.771   9.554 1.00 . B B . 124 LYS CA   1 1 
       11 34730 2 1  20 LYS CB   C   4.031  12.072   9.348 1.00 . B B . 124 LYS CB   1 1 
       11 34731 2 1  20 LYS CD   C   1.665  11.047   9.351 1.00 . B B . 124 LYS CD   1 1 
       11 34732 2 1  20 LYS CE   C   0.888  11.997  10.262 1.00 . B B . 124 LYS CE   1 1 
       11 34733 2 1  20 LYS CG   C   3.132  10.894   9.761 1.00 . B B . 124 LYS CG   1 1 
       11 34734 2 1  20 LYS H    H   5.332  10.450   7.867 1.00 . B B . 124 LYS H    1 1 
       11 34735 2 1  20 LYS HA   H   6.081  12.689   9.346 1.00 . B B . 124 LYS HA   1 1 
       11 34736 2 1  20 LYS HB2  H   3.759  12.947   9.940 1.00 . B B . 124 LYS HB2  1 1 
       11 34737 2 1  20 LYS HB3  H   3.863  12.316   8.298 1.00 . B B . 124 LYS HB3  1 1 
       11 34738 2 1  20 LYS HD2  H   1.612  11.391   8.317 1.00 . B B . 124 LYS HD2  1 1 
       11 34739 2 1  20 LYS HD3  H   1.205  10.061   9.414 1.00 . B B . 124 LYS HD3  1 1 
       11 34740 2 1  20 LYS HE2  H   1.091  11.732  11.304 1.00 . B B . 124 LYS HE2  1 1 
       11 34741 2 1  20 LYS HE3  H   1.230  13.020  10.085 1.00 . B B . 124 LYS HE3  1 1 
       11 34742 2 1  20 LYS HG2  H   3.511   9.979   9.306 1.00 . B B . 124 LYS HG2  1 1 
       11 34743 2 1  20 LYS HG3  H   3.174  10.780  10.843 1.00 . B B . 124 LYS HG3  1 1 
       11 34744 2 1  20 LYS HZ1  H  -0.937  10.967  10.264 1.00 . B B . 124 LYS HZ1  1 1 
       11 34745 2 1  20 LYS HZ2  H  -0.794  11.988   9.021 1.00 . B B . 124 LYS HZ2  1 1 
       11 34746 2 1  20 LYS HZ3  H  -1.125  12.542  10.518 1.00 . B B . 124 LYS HZ3  1 1 
       11 34747 2 1  20 LYS N    N   5.986  10.760   8.586 1.00 . B B . 124 LYS N    1 1 
       11 34748 2 1  20 LYS NZ   N  -0.565  11.885   9.999 1.00 . B B . 124 LYS NZ   1 1 
       11 34749 2 1  20 LYS O    O   6.168  12.260  11.817 1.00 . B B . 124 LYS O    1 1 
       11 34750 2 1  21 TYR C    C   7.608   9.189  12.893 1.00 . B B . 125 TYR C    1 1 
       11 34751 2 1  21 TYR CA   C   6.124   9.542  12.673 1.00 . B B . 125 TYR CA   1 1 
       11 34752 2 1  21 TYR CB   C   5.267   8.287  12.907 1.00 . B B . 125 TYR CB   1 1 
       11 34753 2 1  21 TYR CD1  C   3.208   9.017  14.166 1.00 . B B . 125 TYR CD1  1 1 
       11 34754 2 1  21 TYR CD2  C   2.955   8.294  11.854 1.00 . B B . 125 TYR CD2  1 1 
       11 34755 2 1  21 TYR CE1  C   1.829   9.284  14.236 1.00 . B B . 125 TYR CE1  1 1 
       11 34756 2 1  21 TYR CE2  C   1.579   8.590  11.908 1.00 . B B . 125 TYR CE2  1 1 
       11 34757 2 1  21 TYR CG   C   3.776   8.539  12.971 1.00 . B B . 125 TYR CG   1 1 
       11 34758 2 1  21 TYR CZ   C   1.014   9.104  13.097 1.00 . B B . 125 TYR CZ   1 1 
       11 34759 2 1  21 TYR H    H   5.528   9.424  10.628 1.00 . B B . 125 TYR H    1 1 
       11 34760 2 1  21 TYR HA   H   5.858  10.280  13.432 1.00 . B B . 125 TYR HA   1 1 
       11 34761 2 1  21 TYR HB2  H   5.479   7.555  12.125 1.00 . B B . 125 TYR HB2  1 1 
       11 34762 2 1  21 TYR HB3  H   5.559   7.845  13.860 1.00 . B B . 125 TYR HB3  1 1 
       11 34763 2 1  21 TYR HD1  H   3.831   9.179  15.035 1.00 . B B . 125 TYR HD1  1 1 
       11 34764 2 1  21 TYR HD2  H   3.382   7.902  10.940 1.00 . B B . 125 TYR HD2  1 1 
       11 34765 2 1  21 TYR HE1  H   1.390   9.630  15.160 1.00 . B B . 125 TYR HE1  1 1 
       11 34766 2 1  21 TYR HE2  H   0.955   8.410  11.042 1.00 . B B . 125 TYR HE2  1 1 
       11 34767 2 1  21 TYR HH   H  -0.779   9.311  12.309 1.00 . B B . 125 TYR HH   1 1 
       11 34768 2 1  21 TYR N    N   5.809  10.083  11.347 1.00 . B B . 125 TYR N    1 1 
       11 34769 2 1  21 TYR O    O   8.017   9.031  14.041 1.00 . B B . 125 TYR O    1 1 
       11 34770 2 1  21 TYR OH   O  -0.305   9.430  13.159 1.00 . B B . 125 TYR OH   1 1 
       11 34771 2 1  22 VAL C    C  10.826   9.587  12.192 1.00 . B B . 126 VAL C    1 1 
       11 34772 2 1  22 VAL CA   C   9.793   8.476  11.909 1.00 . B B . 126 VAL CA   1 1 
       11 34773 2 1  22 VAL CB   C  10.114   7.606  10.665 1.00 . B B . 126 VAL CB   1 1 
       11 34774 2 1  22 VAL CG1  C  11.357   6.729  10.885 1.00 . B B . 126 VAL CG1  1 1 
       11 34775 2 1  22 VAL CG2  C   8.964   6.638  10.334 1.00 . B B . 126 VAL CG2  1 1 
       11 34776 2 1  22 VAL H    H   8.080   9.358  10.937 1.00 . B B . 126 VAL H    1 1 
       11 34777 2 1  22 VAL HA   H   9.809   7.803  12.769 1.00 . B B . 126 VAL HA   1 1 
       11 34778 2 1  22 VAL HB   H  10.268   8.259   9.804 1.00 . B B . 126 VAL HB   1 1 
       11 34779 2 1  22 VAL HG11 H  11.533   6.127   9.995 1.00 . B B . 126 VAL HG11 1 1 
       11 34780 2 1  22 VAL HG12 H  12.234   7.342  11.069 1.00 . B B . 126 VAL HG12 1 1 
       11 34781 2 1  22 VAL HG13 H  11.204   6.067  11.739 1.00 . B B . 126 VAL HG13 1 1 
       11 34782 2 1  22 VAL HG21 H   8.793   5.950  11.161 1.00 . B B . 126 VAL HG21 1 1 
       11 34783 2 1  22 VAL HG22 H   8.046   7.183  10.133 1.00 . B B . 126 VAL HG22 1 1 
       11 34784 2 1  22 VAL HG23 H   9.216   6.071   9.440 1.00 . B B . 126 VAL HG23 1 1 
       11 34785 2 1  22 VAL N    N   8.430   9.058  11.844 1.00 . B B . 126 VAL N    1 1 
       11 34786 2 1  22 VAL O    O  11.793   9.812  11.462 1.00 . B B . 126 VAL O    1 1 
       11 34787 2 1  23 SER C    C  10.739  12.746  12.566 1.00 . B B . 127 SER C    1 1 
       11 34788 2 1  23 SER CA   C  11.089  11.667  13.603 1.00 . B B . 127 SER CA   1 1 
       11 34789 2 1  23 SER CB   C  12.607  11.601  13.832 1.00 . B B . 127 SER CB   1 1 
       11 34790 2 1  23 SER H    H   9.734  10.030  13.795 1.00 . B B . 127 SER H    1 1 
       11 34791 2 1  23 SER HA   H  10.637  11.988  14.541 1.00 . B B . 127 SER HA   1 1 
       11 34792 2 1  23 SER HB2  H  12.871  10.622  14.235 1.00 . B B . 127 SER HB2  1 1 
       11 34793 2 1  23 SER HB3  H  13.130  11.772  12.890 1.00 . B B . 127 SER HB3  1 1 
       11 34794 2 1  23 SER HG   H  13.833  12.383  15.150 1.00 . B B . 127 SER HG   1 1 
       11 34795 2 1  23 SER N    N  10.525  10.356  13.242 1.00 . B B . 127 SER N    1 1 
       11 34796 2 1  23 SER O    O   9.950  13.647  12.852 1.00 . B B . 127 SER O    1 1 
       11 34797 2 1  23 SER OG   O  12.981  12.604  14.756 1.00 . B B . 127 SER OG   1 1 
       11 34798 2 1  24 LYS C    C  11.888  13.105   8.948 1.00 . B B . 128 LYS C    1 1 
       11 34799 2 1  24 LYS CA   C  11.139  13.559  10.212 1.00 . B B . 128 LYS CA   1 1 
       11 34800 2 1  24 LYS CB   C  11.641  14.963  10.611 1.00 . B B . 128 LYS CB   1 1 
       11 34801 2 1  24 LYS CD   C   9.699  16.256   9.419 1.00 . B B . 128 LYS CD   1 1 
       11 34802 2 1  24 LYS CE   C   8.956  16.624  10.710 1.00 . B B . 128 LYS CE   1 1 
       11 34803 2 1  24 LYS CG   C  11.211  16.062   9.623 1.00 . B B . 128 LYS CG   1 1 
       11 34804 2 1  24 LYS H    H  11.804  11.777  11.180 1.00 . B B . 128 LYS H    1 1 
       11 34805 2 1  24 LYS HA   H  10.084  13.590   9.946 1.00 . B B . 128 LYS HA   1 1 
       11 34806 2 1  24 LYS HB2  H  11.324  15.217  11.619 1.00 . B B . 128 LYS HB2  1 1 
       11 34807 2 1  24 LYS HB3  H  12.731  14.948  10.645 1.00 . B B . 128 LYS HB3  1 1 
       11 34808 2 1  24 LYS HD2  H   9.583  17.091   8.727 1.00 . B B . 128 LYS HD2  1 1 
       11 34809 2 1  24 LYS HD3  H   9.255  15.386   8.932 1.00 . B B . 128 LYS HD3  1 1 
       11 34810 2 1  24 LYS HE2  H   9.640  17.209  11.334 1.00 . B B . 128 LYS HE2  1 1 
       11 34811 2 1  24 LYS HE3  H   8.115  17.265  10.434 1.00 . B B . 128 LYS HE3  1 1 
       11 34812 2 1  24 LYS HG2  H  11.632  17.008   9.966 1.00 . B B . 128 LYS HG2  1 1 
       11 34813 2 1  24 LYS HG3  H  11.645  15.848   8.648 1.00 . B B . 128 LYS HG3  1 1 
       11 34814 2 1  24 LYS HZ1  H   9.208  14.864  11.804 1.00 . B B . 128 LYS HZ1  1 1 
       11 34815 2 1  24 LYS HZ2  H   7.864  14.858  10.866 1.00 . B B . 128 LYS HZ2  1 1 
       11 34816 2 1  24 LYS HZ3  H   7.912  15.722  12.265 1.00 . B B . 128 LYS HZ3  1 1 
       11 34817 2 1  24 LYS N    N  11.294  12.635  11.349 1.00 . B B . 128 LYS N    1 1 
       11 34818 2 1  24 LYS NZ   N   8.445  15.443  11.453 1.00 . B B . 128 LYS NZ   1 1 
       11 34819 2 1  24 LYS O    O  11.347  13.183   7.856 1.00 . B B . 128 LYS O    1 1 
       11 34820 2 1  25 TYR C    C  14.740  10.946   8.184 1.00 . B B . 129 TYR C    1 1 
       11 34821 2 1  25 TYR CA   C  14.060  12.321   8.014 1.00 . B B . 129 TYR CA   1 1 
       11 34822 2 1  25 TYR CB   C  15.115  13.443   7.937 1.00 . B B . 129 TYR CB   1 1 
       11 34823 2 1  25 TYR CD1  C  14.213  15.001   6.170 1.00 . B B . 129 TYR CD1  1 1 
       11 34824 2 1  25 TYR CD2  C  14.491  15.861   8.438 1.00 . B B . 129 TYR CD2  1 1 
       11 34825 2 1  25 TYR CE1  C  13.759  16.262   5.742 1.00 . B B . 129 TYR CE1  1 1 
       11 34826 2 1  25 TYR CE2  C  14.035  17.123   8.014 1.00 . B B . 129 TYR CE2  1 1 
       11 34827 2 1  25 TYR CG   C  14.584  14.798   7.513 1.00 . B B . 129 TYR CG   1 1 
       11 34828 2 1  25 TYR CZ   C  13.675  17.328   6.664 1.00 . B B . 129 TYR CZ   1 1 
       11 34829 2 1  25 TYR H    H  13.506  12.652  10.046 1.00 . B B . 129 TYR H    1 1 
       11 34830 2 1  25 TYR HA   H  13.516  12.287   7.066 1.00 . B B . 129 TYR HA   1 1 
       11 34831 2 1  25 TYR HB2  H  15.614  13.533   8.904 1.00 . B B . 129 TYR HB2  1 1 
       11 34832 2 1  25 TYR HB3  H  15.878  13.165   7.207 1.00 . B B . 129 TYR HB3  1 1 
       11 34833 2 1  25 TYR HD1  H  14.288  14.190   5.460 1.00 . B B . 129 TYR HD1  1 1 
       11 34834 2 1  25 TYR HD2  H  14.768  15.711   9.471 1.00 . B B . 129 TYR HD2  1 1 
       11 34835 2 1  25 TYR HE1  H  13.484  16.410   4.709 1.00 . B B . 129 TYR HE1  1 1 
       11 34836 2 1  25 TYR HE2  H  13.942  17.937   8.718 1.00 . B B . 129 TYR HE2  1 1 
       11 34837 2 1  25 TYR HH   H  12.937  18.527   5.350 1.00 . B B . 129 TYR HH   1 1 
       11 34838 2 1  25 TYR N    N  13.128  12.639   9.111 1.00 . B B . 129 TYR N    1 1 
       11 34839 2 1  25 TYR O    O  15.767  10.665   7.572 1.00 . B B . 129 TYR O    1 1 
       11 34840 2 1  25 TYR OH   O  13.254  18.555   6.253 1.00 . B B . 129 TYR OH   1 1 
       11 34841 2 1  26 SER C    C  14.212   7.586   8.935 1.00 . B B . 130 SER C    1 1 
       11 34842 2 1  26 SER CA   C  14.893   8.853   9.467 1.00 . B B . 130 SER CA   1 1 
       11 34843 2 1  26 SER CB   C  15.055   8.811  10.994 1.00 . B B . 130 SER CB   1 1 
       11 34844 2 1  26 SER H    H  13.300  10.281   9.440 1.00 . B B . 130 SER H    1 1 
       11 34845 2 1  26 SER HA   H  15.904   8.816   9.055 1.00 . B B . 130 SER HA   1 1 
       11 34846 2 1  26 SER HB2  H  15.289   9.811  11.362 1.00 . B B . 130 SER HB2  1 1 
       11 34847 2 1  26 SER HB3  H  14.130   8.473  11.461 1.00 . B B . 130 SER HB3  1 1 
       11 34848 2 1  26 SER HG   H  16.118   7.820  12.312 1.00 . B B . 130 SER HG   1 1 
       11 34849 2 1  26 SER N    N  14.223  10.096   9.074 1.00 . B B . 130 SER N    1 1 
       11 34850 2 1  26 SER O    O  13.159   7.614   8.302 1.00 . B B . 130 SER O    1 1 
       11 34851 2 1  26 SER OG   O  16.126   7.944  11.337 1.00 . B B . 130 SER OG   1 1 
       11 34852 2 1  27 LEU C    C  14.737   4.319  10.281 1.00 . B B . 131 LEU C    1 1 
       11 34853 2 1  27 LEU CA   C  14.418   5.095   9.006 1.00 . B B . 131 LEU CA   1 1 
       11 34854 2 1  27 LEU CB   C  15.155   4.509   7.779 1.00 . B B . 131 LEU CB   1 1 
       11 34855 2 1  27 LEU CD1  C  15.534   4.727   5.290 1.00 . B B . 131 LEU CD1  1 1 
       11 34856 2 1  27 LEU CD2  C  13.277   4.084   6.169 1.00 . B B . 131 LEU CD2  1 1 
       11 34857 2 1  27 LEU CG   C  14.531   4.923   6.435 1.00 . B B . 131 LEU CG   1 1 
       11 34858 2 1  27 LEU H    H  15.679   6.592   9.800 1.00 . B B . 131 LEU H    1 1 
       11 34859 2 1  27 LEU HA   H  13.335   5.061   8.870 1.00 . B B . 131 LEU HA   1 1 
       11 34860 2 1  27 LEU HB2  H  16.197   4.830   7.801 1.00 . B B . 131 LEU HB2  1 1 
       11 34861 2 1  27 LEU HB3  H  15.144   3.418   7.844 1.00 . B B . 131 LEU HB3  1 1 
       11 34862 2 1  27 LEU HD11 H  15.841   3.682   5.232 1.00 . B B . 131 LEU HD11 1 1 
       11 34863 2 1  27 LEU HD12 H  16.413   5.352   5.457 1.00 . B B . 131 LEU HD12 1 1 
       11 34864 2 1  27 LEU HD13 H  15.072   5.019   4.347 1.00 . B B . 131 LEU HD13 1 1 
       11 34865 2 1  27 LEU HD21 H  12.548   4.249   6.962 1.00 . B B . 131 LEU HD21 1 1 
       11 34866 2 1  27 LEU HD22 H  13.533   3.024   6.138 1.00 . B B . 131 LEU HD22 1 1 
       11 34867 2 1  27 LEU HD23 H  12.842   4.371   5.214 1.00 . B B . 131 LEU HD23 1 1 
       11 34868 2 1  27 LEU HG   H  14.257   5.978   6.462 1.00 . B B . 131 LEU HG   1 1 
       11 34869 2 1  27 LEU N    N  14.868   6.463   9.214 1.00 . B B . 131 LEU N    1 1 
       11 34870 2 1  27 LEU O    O  13.850   4.003  11.065 1.00 . B B . 131 LEU O    1 1 
       11 34871 2 1  28 VAL C    C  16.858   3.618  12.815 1.00 . B B . 132 VAL C    1 1 
       11 34872 2 1  28 VAL CA   C  16.509   3.052  11.434 1.00 . B B . 132 VAL CA   1 1 
       11 34873 2 1  28 VAL CB   C  17.683   2.274  10.804 1.00 . B B . 132 VAL CB   1 1 
       11 34874 2 1  28 VAL CG1  C  19.024   3.024  10.769 1.00 . B B . 132 VAL CG1  1 1 
       11 34875 2 1  28 VAL CG2  C  17.875   0.943  11.514 1.00 . B B . 132 VAL CG2  1 1 
       11 34876 2 1  28 VAL H    H  16.654   4.407   9.774 1.00 . B B . 132 VAL H    1 1 
       11 34877 2 1  28 VAL HA   H  15.697   2.345  11.577 1.00 . B B . 132 VAL HA   1 1 
       11 34878 2 1  28 VAL HB   H  17.414   2.056   9.770 1.00 . B B . 132 VAL HB   1 1 
       11 34879 2 1  28 VAL HG11 H  18.905   3.982  10.264 1.00 . B B . 132 VAL HG11 1 1 
       11 34880 2 1  28 VAL HG12 H  19.400   3.182  11.779 1.00 . B B . 132 VAL HG12 1 1 
       11 34881 2 1  28 VAL HG13 H  19.753   2.419  10.226 1.00 . B B . 132 VAL HG13 1 1 
       11 34882 2 1  28 VAL HG21 H  18.078   1.107  12.575 1.00 . B B . 132 VAL HG21 1 1 
       11 34883 2 1  28 VAL HG22 H  16.968   0.356  11.389 1.00 . B B . 132 VAL HG22 1 1 
       11 34884 2 1  28 VAL HG23 H  18.704   0.406  11.057 1.00 . B B . 132 VAL HG23 1 1 
       11 34885 2 1  28 VAL N    N  16.029   4.060  10.483 1.00 . B B . 132 VAL N    1 1 
       11 34886 2 1  28 VAL O    O  16.584   2.992  13.836 1.00 . B B . 132 VAL O    1 1 
       11 34887 2 1  29 LYS C    C  16.634   6.336  14.605 1.00 . B B . 133 LYS C    1 1 
       11 34888 2 1  29 LYS CA   C  17.808   5.476  14.114 1.00 . B B . 133 LYS CA   1 1 
       11 34889 2 1  29 LYS CB   C  19.089   6.283  13.884 1.00 . B B . 133 LYS CB   1 1 
       11 34890 2 1  29 LYS CD   C  21.159   7.096  15.111 1.00 . B B . 133 LYS CD   1 1 
       11 34891 2 1  29 LYS CE   C  20.996   8.606  14.874 1.00 . B B . 133 LYS CE   1 1 
       11 34892 2 1  29 LYS CG   C  19.815   6.388  15.228 1.00 . B B . 133 LYS CG   1 1 
       11 34893 2 1  29 LYS H    H  17.574   5.336  12.015 1.00 . B B . 133 LYS H    1 1 
       11 34894 2 1  29 LYS HA   H  18.050   4.724  14.865 1.00 . B B . 133 LYS HA   1 1 
       11 34895 2 1  29 LYS HB2  H  19.736   5.758  13.178 1.00 . B B . 133 LYS HB2  1 1 
       11 34896 2 1  29 LYS HB3  H  18.852   7.271  13.484 1.00 . B B . 133 LYS HB3  1 1 
       11 34897 2 1  29 LYS HD2  H  21.696   6.922  16.042 1.00 . B B . 133 LYS HD2  1 1 
       11 34898 2 1  29 LYS HD3  H  21.702   6.628  14.291 1.00 . B B . 133 LYS HD3  1 1 
       11 34899 2 1  29 LYS HE2  H  20.415   8.759  13.960 1.00 . B B . 133 LYS HE2  1 1 
       11 34900 2 1  29 LYS HE3  H  20.415   9.023  15.704 1.00 . B B . 133 LYS HE3  1 1 
       11 34901 2 1  29 LYS HG2  H  19.179   6.899  15.944 1.00 . B B . 133 LYS HG2  1 1 
       11 34902 2 1  29 LYS HG3  H  20.006   5.380  15.597 1.00 . B B . 133 LYS HG3  1 1 
       11 34903 2 1  29 LYS HZ1  H  22.165  10.295  14.639 1.00 . B B . 133 LYS HZ1  1 1 
       11 34904 2 1  29 LYS HZ2  H  22.827   8.953  13.965 1.00 . B B . 133 LYS HZ2  1 1 
       11 34905 2 1  29 LYS HZ3  H  22.863   9.159  15.598 1.00 . B B . 133 LYS HZ3  1 1 
       11 34906 2 1  29 LYS N    N  17.441   4.819  12.866 1.00 . B B . 133 LYS N    1 1 
       11 34907 2 1  29 LYS NZ   N  22.306   9.300  14.763 1.00 . B B . 133 LYS NZ   1 1 
       11 34908 2 1  29 LYS O    O  16.209   7.231  13.876 1.00 . B B . 133 LYS O    1 1 
       11 34909 2 1  30 ASN C    C  13.617   6.449  15.811 1.00 . B B . 134 ASN C    1 1 
       11 34910 2 1  30 ASN CA   C  14.990   6.799  16.438 1.00 . B B . 134 ASN CA   1 1 
       11 34911 2 1  30 ASN CB   C  15.258   8.322  16.504 1.00 . B B . 134 ASN CB   1 1 
       11 34912 2 1  30 ASN CG   C  16.595   8.653  17.156 1.00 . B B . 134 ASN CG   1 1 
       11 34913 2 1  30 ASN H    H  16.445   5.230  16.265 1.00 . B B . 134 ASN H    1 1 
       11 34914 2 1  30 ASN HA   H  14.938   6.450  17.470 1.00 . B B . 134 ASN HA   1 1 
       11 34915 2 1  30 ASN HB2  H  15.221   8.771  15.512 1.00 . B B . 134 ASN HB2  1 1 
       11 34916 2 1  30 ASN HB3  H  14.464   8.787  17.088 1.00 . B B . 134 ASN HB3  1 1 
       11 34917 2 1  30 ASN HD21 H  15.789   8.637  19.013 1.00 . B B . 134 ASN HD21 1 1 
       11 34918 2 1  30 ASN HD22 H  17.513   8.955  18.905 1.00 . B B . 134 ASN HD22 1 1 
       11 34919 2 1  30 ASN N    N  16.098   6.052  15.796 1.00 . B B . 134 ASN N    1 1 
       11 34920 2 1  30 ASN ND2  N  16.634   8.732  18.473 1.00 . B B . 134 ASN ND2  1 1 
       11 34921 2 1  30 ASN O    O  12.805   7.313  15.495 1.00 . B B . 134 ASN O    1 1 
       11 34922 2 1  30 ASN OD1  O  17.620   8.810  16.502 1.00 . B B . 134 ASN OD1  1 1 
       11 34923 2 1  31 LYS C    C  10.928   4.570  15.855 1.00 . B B . 135 LYS C    1 1 
       11 34924 2 1  31 LYS CA   C  12.191   4.590  14.946 1.00 . B B . 135 LYS CA   1 1 
       11 34925 2 1  31 LYS CB   C  12.606   3.212  14.396 1.00 . B B . 135 LYS CB   1 1 
       11 34926 2 1  31 LYS CD   C  11.812   1.630  16.223 1.00 . B B . 135 LYS CD   1 1 
       11 34927 2 1  31 LYS CE   C  12.014   0.256  16.849 1.00 . B B . 135 LYS CE   1 1 
       11 34928 2 1  31 LYS CG   C  13.025   2.171  15.459 1.00 . B B . 135 LYS CG   1 1 
       11 34929 2 1  31 LYS H    H  14.107   4.495  15.845 1.00 . B B . 135 LYS H    1 1 
       11 34930 2 1  31 LYS HA   H  11.937   5.221  14.091 1.00 . B B . 135 LYS HA   1 1 
       11 34931 2 1  31 LYS HB2  H  11.800   2.812  13.782 1.00 . B B . 135 LYS HB2  1 1 
       11 34932 2 1  31 LYS HB3  H  13.456   3.361  13.727 1.00 . B B . 135 LYS HB3  1 1 
       11 34933 2 1  31 LYS HD2  H  11.559   2.320  17.027 1.00 . B B . 135 LYS HD2  1 1 
       11 34934 2 1  31 LYS HD3  H  10.964   1.566  15.540 1.00 . B B . 135 LYS HD3  1 1 
       11 34935 2 1  31 LYS HE2  H  12.465  -0.437  16.134 1.00 . B B . 135 LYS HE2  1 1 
       11 34936 2 1  31 LYS HE3  H  12.689   0.346  17.707 1.00 . B B . 135 LYS HE3  1 1 
       11 34937 2 1  31 LYS HG2  H  13.533   1.356  14.951 1.00 . B B . 135 LYS HG2  1 1 
       11 34938 2 1  31 LYS HG3  H  13.738   2.597  16.164 1.00 . B B . 135 LYS HG3  1 1 
       11 34939 2 1  31 LYS HZ1  H  10.862  -0.954  18.043 1.00 . B B . 135 LYS HZ1  1 1 
       11 34940 2 1  31 LYS HZ2  H  10.226  -0.728  16.539 1.00 . B B . 135 LYS HZ2  1 1 
       11 34941 2 1  31 LYS HZ3  H  10.131   0.484  17.644 1.00 . B B . 135 LYS HZ3  1 1 
       11 34942 2 1  31 LYS N    N  13.391   5.152  15.581 1.00 . B B . 135 LYS N    1 1 
       11 34943 2 1  31 LYS NZ   N  10.709  -0.273  17.298 1.00 . B B . 135 LYS NZ   1 1 
       11 34944 2 1  31 LYS O    O  11.002   4.906  17.036 1.00 . B B . 135 LYS O    1 1 
       11 34945 2 1  32 ILE C    C   8.173   3.000  16.985 1.00 . B B . 136 ILE C    1 1 
       11 34946 2 1  32 ILE CA   C   8.457   4.187  16.032 1.00 . B B . 136 ILE CA   1 1 
       11 34947 2 1  32 ILE CB   C   7.293   4.402  15.021 1.00 . B B . 136 ILE CB   1 1 
       11 34948 2 1  32 ILE CD1  C   5.667   3.292  13.338 1.00 . B B . 136 ILE CD1  1 1 
       11 34949 2 1  32 ILE CG1  C   6.975   3.163  14.145 1.00 . B B . 136 ILE CG1  1 1 
       11 34950 2 1  32 ILE CG2  C   7.579   5.640  14.155 1.00 . B B . 136 ILE CG2  1 1 
       11 34951 2 1  32 ILE H    H   9.776   3.837  14.368 1.00 . B B . 136 ILE H    1 1 
       11 34952 2 1  32 ILE HA   H   8.481   5.064  16.682 1.00 . B B . 136 ILE HA   1 1 
       11 34953 2 1  32 ILE HB   H   6.393   4.623  15.601 1.00 . B B . 136 ILE HB   1 1 
       11 34954 2 1  32 ILE HD11 H   5.748   4.068  12.577 1.00 . B B . 136 ILE HD11 1 1 
       11 34955 2 1  32 ILE HD12 H   5.456   2.347  12.836 1.00 . B B . 136 ILE HD12 1 1 
       11 34956 2 1  32 ILE HD13 H   4.828   3.527  13.996 1.00 . B B . 136 ILE HD13 1 1 
       11 34957 2 1  32 ILE HG12 H   7.801   2.979  13.457 1.00 . B B . 136 ILE HG12 1 1 
       11 34958 2 1  32 ILE HG13 H   6.872   2.287  14.784 1.00 . B B . 136 ILE HG13 1 1 
       11 34959 2 1  32 ILE HG21 H   7.815   6.491  14.794 1.00 . B B . 136 ILE HG21 1 1 
       11 34960 2 1  32 ILE HG22 H   8.413   5.457  13.478 1.00 . B B . 136 ILE HG22 1 1 
       11 34961 2 1  32 ILE HG23 H   6.704   5.887  13.558 1.00 . B B . 136 ILE HG23 1 1 
       11 34962 2 1  32 ILE N    N   9.768   4.139  15.330 1.00 . B B . 136 ILE N    1 1 
       11 34963 2 1  32 ILE O    O   8.920   2.027  17.039 1.00 . B B . 136 ILE O    1 1 
       11 34964 2 1  33 SER C    C   5.465   1.159  17.490 1.00 . B B . 137 SER C    1 1 
       11 34965 2 1  33 SER CA   C   6.503   1.848  18.386 1.00 . B B . 137 SER CA   1 1 
       11 34966 2 1  33 SER CB   C   5.842   2.256  19.711 1.00 . B B . 137 SER CB   1 1 
       11 34967 2 1  33 SER H    H   6.415   3.807  17.588 1.00 . B B . 137 SER H    1 1 
       11 34968 2 1  33 SER HA   H   7.295   1.133  18.616 1.00 . B B . 137 SER HA   1 1 
       11 34969 2 1  33 SER HB2  H   6.600   2.651  20.389 1.00 . B B . 137 SER HB2  1 1 
       11 34970 2 1  33 SER HB3  H   5.103   3.032  19.518 1.00 . B B . 137 SER HB3  1 1 
       11 34971 2 1  33 SER HG   H   4.543   1.456  20.966 1.00 . B B . 137 SER HG   1 1 
       11 34972 2 1  33 SER N    N   7.049   3.031  17.704 1.00 . B B . 137 SER N    1 1 
       11 34973 2 1  33 SER O    O   4.580   1.816  16.930 1.00 . B B . 137 SER O    1 1 
       11 34974 2 1  33 SER OG   O   5.196   1.147  20.310 1.00 . B B . 137 SER OG   1 1 
       11 34975 2 1  34 LYS C    C   3.070  -0.833  17.494 1.00 . B B . 138 LYS C    1 1 
       11 34976 2 1  34 LYS CA   C   4.410  -0.925  16.731 1.00 . B B . 138 LYS CA   1 1 
       11 34977 2 1  34 LYS CB   C   4.850  -2.363  16.434 1.00 . B B . 138 LYS CB   1 1 
       11 34978 2 1  34 LYS CD   C   6.644  -3.821  15.384 1.00 . B B . 138 LYS CD   1 1 
       11 34979 2 1  34 LYS CE   C   8.169  -3.963  15.330 1.00 . B B . 138 LYS CE   1 1 
       11 34980 2 1  34 LYS CG   C   6.304  -2.439  15.932 1.00 . B B . 138 LYS CG   1 1 
       11 34981 2 1  34 LYS H    H   6.177  -0.708  17.916 1.00 . B B . 138 LYS H    1 1 
       11 34982 2 1  34 LYS HA   H   4.250  -0.478  15.756 1.00 . B B . 138 LYS HA   1 1 
       11 34983 2 1  34 LYS HB2  H   4.747  -2.958  17.335 1.00 . B B . 138 LYS HB2  1 1 
       11 34984 2 1  34 LYS HB3  H   4.185  -2.779  15.676 1.00 . B B . 138 LYS HB3  1 1 
       11 34985 2 1  34 LYS HD2  H   6.187  -4.580  16.012 1.00 . B B . 138 LYS HD2  1 1 
       11 34986 2 1  34 LYS HD3  H   6.241  -3.908  14.373 1.00 . B B . 138 LYS HD3  1 1 
       11 34987 2 1  34 LYS HE2  H   8.440  -4.651  14.528 1.00 . B B . 138 LYS HE2  1 1 
       11 34988 2 1  34 LYS HE3  H   8.580  -2.990  15.051 1.00 . B B . 138 LYS HE3  1 1 
       11 34989 2 1  34 LYS HG2  H   6.481  -1.708  15.141 1.00 . B B . 138 LYS HG2  1 1 
       11 34990 2 1  34 LYS HG3  H   6.972  -2.213  16.764 1.00 . B B . 138 LYS HG3  1 1 
       11 34991 2 1  34 LYS HZ1  H   9.750  -4.217  16.648 1.00 . B B . 138 LYS HZ1  1 1 
       11 34992 2 1  34 LYS HZ2  H   8.732  -5.455  16.650 1.00 . B B . 138 LYS HZ2  1 1 
       11 34993 2 1  34 LYS HZ3  H   8.259  -4.095  17.426 1.00 . B B . 138 LYS HZ3  1 1 
       11 34994 2 1  34 LYS N    N   5.474  -0.174  17.418 1.00 . B B . 138 LYS N    1 1 
       11 34995 2 1  34 LYS NZ   N   8.759  -4.441  16.606 1.00 . B B . 138 LYS NZ   1 1 
       11 34996 2 1  34 LYS O    O   1.999  -0.980  16.902 1.00 . B B . 138 LYS O    1 1 
       11 34997 2 1  35 SER C    C   1.244   1.266  18.922 1.00 . B B . 139 SER C    1 1 
       11 34998 2 1  35 SER CA   C   1.876  -0.020  19.492 1.00 . B B . 139 SER CA   1 1 
       11 34999 2 1  35 SER CB   C   2.130   0.129  21.005 1.00 . B B . 139 SER CB   1 1 
       11 35000 2 1  35 SER H    H   3.999  -0.336  19.223 1.00 . B B . 139 SER H    1 1 
       11 35001 2 1  35 SER HA   H   1.133  -0.809  19.373 1.00 . B B . 139 SER HA   1 1 
       11 35002 2 1  35 SER HB2  H   1.182   0.005  21.528 1.00 . B B . 139 SER HB2  1 1 
       11 35003 2 1  35 SER HB3  H   2.801  -0.667  21.336 1.00 . B B . 139 SER HB3  1 1 
       11 35004 2 1  35 SER HG   H   1.950   2.022  21.484 1.00 . B B . 139 SER HG   1 1 
       11 35005 2 1  35 SER N    N   3.093  -0.434  18.773 1.00 . B B . 139 SER N    1 1 
       11 35006 2 1  35 SER O    O   0.032   1.432  19.028 1.00 . B B . 139 SER O    1 1 
       11 35007 2 1  35 SER OG   O   2.675   1.392  21.371 1.00 . B B . 139 SER OG   1 1 
       11 35008 2 1  36 SER C    C   0.911   3.070  16.279 1.00 . B B . 140 SER C    1 1 
       11 35009 2 1  36 SER CA   C   1.518   3.382  17.648 1.00 . B B . 140 SER CA   1 1 
       11 35010 2 1  36 SER CB   C   2.631   4.420  17.429 1.00 . B B . 140 SER CB   1 1 
       11 35011 2 1  36 SER H    H   3.022   1.989  18.230 1.00 . B B . 140 SER H    1 1 
       11 35012 2 1  36 SER HA   H   0.735   3.832  18.264 1.00 . B B . 140 SER HA   1 1 
       11 35013 2 1  36 SER HB2  H   3.304   4.054  16.652 1.00 . B B . 140 SER HB2  1 1 
       11 35014 2 1  36 SER HB3  H   2.190   5.359  17.076 1.00 . B B . 140 SER HB3  1 1 
       11 35015 2 1  36 SER HG   H   2.852   5.142  19.236 1.00 . B B . 140 SER HG   1 1 
       11 35016 2 1  36 SER N    N   2.025   2.165  18.305 1.00 . B B . 140 SER N    1 1 
       11 35017 2 1  36 SER O    O  -0.135   3.624  15.955 1.00 . B B . 140 SER O    1 1 
       11 35018 2 1  36 SER OG   O   3.396   4.663  18.599 1.00 . B B . 140 SER OG   1 1 
       11 35019 2 1  37 PHE C    C  -0.505   1.268  14.387 1.00 . B B . 141 PHE C    1 1 
       11 35020 2 1  37 PHE CA   C   0.966   1.661  14.232 1.00 . B B . 141 PHE CA   1 1 
       11 35021 2 1  37 PHE CB   C   1.797   0.465  13.735 1.00 . B B . 141 PHE CB   1 1 
       11 35022 2 1  37 PHE CD1  C   1.548   0.107  11.243 1.00 . B B . 141 PHE CD1  1 1 
       11 35023 2 1  37 PHE CD2  C   0.354  -1.390  12.734 1.00 . B B . 141 PHE CD2  1 1 
       11 35024 2 1  37 PHE CE1  C   1.052  -0.604  10.136 1.00 . B B . 141 PHE CE1  1 1 
       11 35025 2 1  37 PHE CE2  C  -0.108  -2.130  11.636 1.00 . B B . 141 PHE CE2  1 1 
       11 35026 2 1  37 PHE CG   C   1.214  -0.286  12.548 1.00 . B B . 141 PHE CG   1 1 
       11 35027 2 1  37 PHE CZ   C   0.233  -1.727  10.333 1.00 . B B . 141 PHE CZ   1 1 
       11 35028 2 1  37 PHE H    H   2.415   1.798  15.800 1.00 . B B . 141 PHE H    1 1 
       11 35029 2 1  37 PHE HA   H   1.016   2.456  13.485 1.00 . B B . 141 PHE HA   1 1 
       11 35030 2 1  37 PHE HB2  H   2.795   0.819  13.470 1.00 . B B . 141 PHE HB2  1 1 
       11 35031 2 1  37 PHE HB3  H   1.922  -0.253  14.542 1.00 . B B . 141 PHE HB3  1 1 
       11 35032 2 1  37 PHE HD1  H   2.180   0.966  11.094 1.00 . B B . 141 PHE HD1  1 1 
       11 35033 2 1  37 PHE HD2  H   0.011  -1.672  13.712 1.00 . B B . 141 PHE HD2  1 1 
       11 35034 2 1  37 PHE HE1  H   1.287  -0.279   9.131 1.00 . B B . 141 PHE HE1  1 1 
       11 35035 2 1  37 PHE HE2  H  -0.746  -2.989  11.803 1.00 . B B . 141 PHE HE2  1 1 
       11 35036 2 1  37 PHE HZ   H  -0.156  -2.262   9.478 1.00 . B B . 141 PHE HZ   1 1 
       11 35037 2 1  37 PHE N    N   1.519   2.159  15.500 1.00 . B B . 141 PHE N    1 1 
       11 35038 2 1  37 PHE O    O  -1.364   1.825  13.707 1.00 . B B . 141 PHE O    1 1 
       11 35039 2 1  38 ARG C    C  -3.181   0.943  15.925 1.00 . B B . 142 ARG C    1 1 
       11 35040 2 1  38 ARG CA   C  -2.187  -0.153  15.499 1.00 . B B . 142 ARG CA   1 1 
       11 35041 2 1  38 ARG CB   C  -2.210  -1.353  16.463 1.00 . B B . 142 ARG CB   1 1 
       11 35042 2 1  38 ARG CD   C  -2.108  -2.080  18.891 1.00 . B B . 142 ARG CD   1 1 
       11 35043 2 1  38 ARG CG   C  -1.764  -0.982  17.883 1.00 . B B . 142 ARG CG   1 1 
       11 35044 2 1  38 ARG CZ   C  -2.165  -2.376  21.357 1.00 . B B . 142 ARG CZ   1 1 
       11 35045 2 1  38 ARG H    H  -0.054  -0.085  15.831 1.00 . B B . 142 ARG H    1 1 
       11 35046 2 1  38 ARG HA   H  -2.537  -0.524  14.541 1.00 . B B . 142 ARG HA   1 1 
       11 35047 2 1  38 ARG HB2  H  -3.229  -1.742  16.498 1.00 . B B . 142 ARG HB2  1 1 
       11 35048 2 1  38 ARG HB3  H  -1.564  -2.143  16.079 1.00 . B B . 142 ARG HB3  1 1 
       11 35049 2 1  38 ARG HD2  H  -3.161  -2.348  18.772 1.00 . B B . 142 ARG HD2  1 1 
       11 35050 2 1  38 ARG HD3  H  -1.500  -2.964  18.682 1.00 . B B . 142 ARG HD3  1 1 
       11 35051 2 1  38 ARG HE   H  -1.547  -0.701  20.407 1.00 . B B . 142 ARG HE   1 1 
       11 35052 2 1  38 ARG HG2  H  -0.689  -0.814  17.888 1.00 . B B . 142 ARG HG2  1 1 
       11 35053 2 1  38 ARG HG3  H  -2.271  -0.065  18.174 1.00 . B B . 142 ARG HG3  1 1 
       11 35054 2 1  38 ARG HH11 H  -2.761  -4.010  20.302 1.00 . B B . 142 ARG HH11 1 1 
       11 35055 2 1  38 ARG HH12 H  -2.812  -4.188  22.033 1.00 . B B . 142 ARG HH12 1 1 
       11 35056 2 1  38 ARG HH21 H  -1.763  -0.903  22.686 1.00 . B B . 142 ARG HH21 1 1 
       11 35057 2 1  38 ARG HH22 H  -2.226  -2.426  23.385 1.00 . B B . 142 ARG HH22 1 1 
       11 35058 2 1  38 ARG N    N  -0.814   0.345  15.311 1.00 . B B . 142 ARG N    1 1 
       11 35059 2 1  38 ARG NE   N  -1.887  -1.641  20.281 1.00 . B B . 142 ARG NE   1 1 
       11 35060 2 1  38 ARG NH1  N  -2.602  -3.615  21.236 1.00 . B B . 142 ARG NH1  1 1 
       11 35061 2 1  38 ARG NH2  N  -2.016  -1.871  22.570 1.00 . B B . 142 ARG NH2  1 1 
       11 35062 2 1  38 ARG O    O  -4.375   0.821  15.653 1.00 . B B . 142 ARG O    1 1 
       11 35063 2 1  39 GLU C    C  -3.739   4.194  16.078 1.00 . B B . 143 GLU C    1 1 
       11 35064 2 1  39 GLU CA   C  -3.516   3.085  17.117 1.00 . B B . 143 GLU CA   1 1 
       11 35065 2 1  39 GLU CB   C  -2.810   3.654  18.350 1.00 . B B . 143 GLU CB   1 1 
       11 35066 2 1  39 GLU CD   C  -3.138   5.352  20.180 1.00 . B B . 143 GLU CD   1 1 
       11 35067 2 1  39 GLU CG   C  -3.815   4.305  19.299 1.00 . B B . 143 GLU CG   1 1 
       11 35068 2 1  39 GLU H    H  -1.704   2.028  16.766 1.00 . B B . 143 GLU H    1 1 
       11 35069 2 1  39 GLU HA   H  -4.487   2.684  17.416 1.00 . B B . 143 GLU HA   1 1 
       11 35070 2 1  39 GLU HB2  H  -2.304   2.855  18.894 1.00 . B B . 143 GLU HB2  1 1 
       11 35071 2 1  39 GLU HB3  H  -2.058   4.379  18.032 1.00 . B B . 143 GLU HB3  1 1 
       11 35072 2 1  39 GLU HG2  H  -4.633   4.763  18.738 1.00 . B B . 143 GLU HG2  1 1 
       11 35073 2 1  39 GLU HG3  H  -4.245   3.522  19.915 1.00 . B B . 143 GLU HG3  1 1 
       11 35074 2 1  39 GLU N    N  -2.698   1.997  16.587 1.00 . B B . 143 GLU N    1 1 
       11 35075 2 1  39 GLU O    O  -4.849   4.673  15.891 1.00 . B B . 143 GLU O    1 1 
       11 35076 2 1  39 GLU OE1  O  -1.996   5.099  20.611 1.00 . B B . 143 GLU OE1  1 1 
       11 35077 2 1  39 GLU OE2  O  -3.747   6.434  20.330 1.00 . B B . 143 GLU OE2  1 1 
       11 35078 2 1  40 MET C    C  -3.735   4.956  13.134 1.00 . B B . 144 MET C    1 1 
       11 35079 2 1  40 MET CA   C  -2.747   5.476  14.189 1.00 . B B . 144 MET CA   1 1 
       11 35080 2 1  40 MET CB   C  -1.314   5.622  13.661 1.00 . B B . 144 MET CB   1 1 
       11 35081 2 1  40 MET CE   C   0.154   4.492  10.865 1.00 . B B . 144 MET CE   1 1 
       11 35082 2 1  40 MET CG   C  -1.213   6.353  12.322 1.00 . B B . 144 MET CG   1 1 
       11 35083 2 1  40 MET H    H  -1.801   4.167  15.613 1.00 . B B . 144 MET H    1 1 
       11 35084 2 1  40 MET HA   H  -3.099   6.463  14.486 1.00 . B B . 144 MET HA   1 1 
       11 35085 2 1  40 MET HB2  H  -0.736   6.181  14.400 1.00 . B B . 144 MET HB2  1 1 
       11 35086 2 1  40 MET HB3  H  -0.858   4.637  13.556 1.00 . B B . 144 MET HB3  1 1 
       11 35087 2 1  40 MET HE1  H   0.015   3.415  10.790 1.00 . B B . 144 MET HE1  1 1 
       11 35088 2 1  40 MET HE2  H   0.735   4.841  10.010 1.00 . B B . 144 MET HE2  1 1 
       11 35089 2 1  40 MET HE3  H   0.712   4.714  11.776 1.00 . B B . 144 MET HE3  1 1 
       11 35090 2 1  40 MET HG2  H  -1.914   7.186  12.295 1.00 . B B . 144 MET HG2  1 1 
       11 35091 2 1  40 MET HG3  H  -0.213   6.771  12.249 1.00 . B B . 144 MET HG3  1 1 
       11 35092 2 1  40 MET N    N  -2.693   4.581  15.356 1.00 . B B . 144 MET N    1 1 
       11 35093 2 1  40 MET O    O  -4.573   5.706  12.635 1.00 . B B . 144 MET O    1 1 
       11 35094 2 1  40 MET SD   S  -1.461   5.312  10.865 1.00 . B B . 144 MET SD   1 1 
       11 35095 2 1  41 LEU C    C  -6.091   2.747  12.693 1.00 . B B . 145 LEU C    1 1 
       11 35096 2 1  41 LEU CA   C  -4.683   2.889  12.088 1.00 . B B . 145 LEU CA   1 1 
       11 35097 2 1  41 LEU CB   C  -4.056   1.512  11.847 1.00 . B B . 145 LEU CB   1 1 
       11 35098 2 1  41 LEU CD1  C  -2.343   0.134  10.822 1.00 . B B . 145 LEU CD1  1 1 
       11 35099 2 1  41 LEU CD2  C  -3.233   2.013   9.464 1.00 . B B . 145 LEU CD2  1 1 
       11 35100 2 1  41 LEU CG   C  -2.866   1.557  10.880 1.00 . B B . 145 LEU CG   1 1 
       11 35101 2 1  41 LEU H    H  -2.953   3.120  13.308 1.00 . B B . 145 LEU H    1 1 
       11 35102 2 1  41 LEU HA   H  -4.827   3.411  11.142 1.00 . B B . 145 LEU HA   1 1 
       11 35103 2 1  41 LEU HB2  H  -3.737   1.104  12.807 1.00 . B B . 145 LEU HB2  1 1 
       11 35104 2 1  41 LEU HB3  H  -4.780   0.814  11.440 1.00 . B B . 145 LEU HB3  1 1 
       11 35105 2 1  41 LEU HD11 H  -1.516   0.110  10.124 1.00 . B B . 145 LEU HD11 1 1 
       11 35106 2 1  41 LEU HD12 H  -3.124  -0.547  10.484 1.00 . B B . 145 LEU HD12 1 1 
       11 35107 2 1  41 LEU HD13 H  -2.014  -0.160  11.817 1.00 . B B . 145 LEU HD13 1 1 
       11 35108 2 1  41 LEU HD21 H  -4.007   1.366   9.052 1.00 . B B . 145 LEU HD21 1 1 
       11 35109 2 1  41 LEU HD22 H  -2.344   1.962   8.835 1.00 . B B . 145 LEU HD22 1 1 
       11 35110 2 1  41 LEU HD23 H  -3.582   3.046   9.469 1.00 . B B . 145 LEU HD23 1 1 
       11 35111 2 1  41 LEU HG   H  -2.085   2.209  11.266 1.00 . B B . 145 LEU HG   1 1 
       11 35112 2 1  41 LEU N    N  -3.725   3.641  12.906 1.00 . B B . 145 LEU N    1 1 
       11 35113 2 1  41 LEU O    O  -6.986   2.200  12.055 1.00 . B B . 145 LEU O    1 1 
       11 35114 2 1  42 GLN C    C  -8.076   4.907  14.432 1.00 . B B . 146 GLN C    1 1 
       11 35115 2 1  42 GLN CA   C  -7.618   3.440  14.516 1.00 . B B . 146 GLN CA   1 1 
       11 35116 2 1  42 GLN CB   C  -7.556   2.914  15.953 1.00 . B B . 146 GLN CB   1 1 
       11 35117 2 1  42 GLN CD   C  -9.005   2.002  17.783 1.00 . B B . 146 GLN CD   1 1 
       11 35118 2 1  42 GLN CG   C  -8.896   3.036  16.681 1.00 . B B . 146 GLN CG   1 1 
       11 35119 2 1  42 GLN H    H  -5.506   3.576  14.422 1.00 . B B . 146 GLN H    1 1 
       11 35120 2 1  42 GLN HA   H  -8.369   2.860  13.977 1.00 . B B . 146 GLN HA   1 1 
       11 35121 2 1  42 GLN HB2  H  -7.262   1.862  15.913 1.00 . B B . 146 GLN HB2  1 1 
       11 35122 2 1  42 GLN HB3  H  -6.809   3.449  16.532 1.00 . B B . 146 GLN HB3  1 1 
       11 35123 2 1  42 GLN HE21 H  -7.329   2.683  18.632 1.00 . B B . 146 GLN HE21 1 1 
       11 35124 2 1  42 GLN HE22 H  -8.162   1.366  19.452 1.00 . B B . 146 GLN HE22 1 1 
       11 35125 2 1  42 GLN HG2  H  -8.986   4.030  17.118 1.00 . B B . 146 GLN HG2  1 1 
       11 35126 2 1  42 GLN HG3  H  -9.696   2.899  15.968 1.00 . B B . 146 GLN HG3  1 1 
       11 35127 2 1  42 GLN N    N  -6.305   3.223  13.912 1.00 . B B . 146 GLN N    1 1 
       11 35128 2 1  42 GLN NE2  N  -8.056   2.000  18.685 1.00 . B B . 146 GLN NE2  1 1 
       11 35129 2 1  42 GLN O    O  -9.228   5.193  14.734 1.00 . B B . 146 GLN O    1 1 
       11 35130 2 1  42 GLN OE1  O  -9.863   1.136  17.806 1.00 . B B . 146 GLN OE1  1 1 
       11 35131 2 1  43 LYS C    C  -7.554   7.642  12.315 1.00 . B B . 147 LYS C    1 1 
       11 35132 2 1  43 LYS CA   C  -7.523   7.248  13.806 1.00 . B B . 147 LYS CA   1 1 
       11 35133 2 1  43 LYS CB   C  -6.537   8.117  14.613 1.00 . B B . 147 LYS CB   1 1 
       11 35134 2 1  43 LYS CD   C  -6.282   7.294  17.083 1.00 . B B . 147 LYS CD   1 1 
       11 35135 2 1  43 LYS CE   C  -4.767   7.547  17.182 1.00 . B B . 147 LYS CE   1 1 
       11 35136 2 1  43 LYS CG   C  -6.941   8.266  16.098 1.00 . B B . 147 LYS CG   1 1 
       11 35137 2 1  43 LYS H    H  -6.248   5.540  13.897 1.00 . B B . 147 LYS H    1 1 
       11 35138 2 1  43 LYS HA   H  -8.535   7.453  14.163 1.00 . B B . 147 LYS HA   1 1 
       11 35139 2 1  43 LYS HB2  H  -5.523   7.726  14.517 1.00 . B B . 147 LYS HB2  1 1 
       11 35140 2 1  43 LYS HB3  H  -6.533   9.116  14.176 1.00 . B B . 147 LYS HB3  1 1 
       11 35141 2 1  43 LYS HD2  H  -6.747   7.407  18.064 1.00 . B B . 147 LYS HD2  1 1 
       11 35142 2 1  43 LYS HD3  H  -6.477   6.276  16.750 1.00 . B B . 147 LYS HD3  1 1 
       11 35143 2 1  43 LYS HE2  H  -4.246   6.592  17.084 1.00 . B B . 147 LYS HE2  1 1 
       11 35144 2 1  43 LYS HE3  H  -4.473   8.184  16.345 1.00 . B B . 147 LYS HE3  1 1 
       11 35145 2 1  43 LYS HG2  H  -6.666   9.270  16.410 1.00 . B B . 147 LYS HG2  1 1 
       11 35146 2 1  43 LYS HG3  H  -8.024   8.161  16.191 1.00 . B B . 147 LYS HG3  1 1 
       11 35147 2 1  43 LYS HZ1  H  -4.910   9.009  18.671 1.00 . B B . 147 LYS HZ1  1 1 
       11 35148 2 1  43 LYS HZ2  H  -3.382   8.405  18.472 1.00 . B B . 147 LYS HZ2  1 1 
       11 35149 2 1  43 LYS HZ3  H  -4.468   7.529  19.242 1.00 . B B . 147 LYS HZ3  1 1 
       11 35150 2 1  43 LYS N    N  -7.201   5.835  14.035 1.00 . B B . 147 LYS N    1 1 
       11 35151 2 1  43 LYS NZ   N  -4.368   8.186  18.462 1.00 . B B . 147 LYS NZ   1 1 
       11 35152 2 1  43 LYS O    O  -8.576   8.125  11.837 1.00 . B B . 147 LYS O    1 1 
       11 35153 2 1  44 GLU C    C  -6.960   7.098   9.091 1.00 . B B . 148 GLU C    1 1 
       11 35154 2 1  44 GLU CA   C  -6.356   7.999  10.190 1.00 . B B . 148 GLU CA   1 1 
       11 35155 2 1  44 GLU CB   C  -4.874   8.333   9.874 1.00 . B B . 148 GLU CB   1 1 
       11 35156 2 1  44 GLU CD   C  -2.849   9.776  10.519 1.00 . B B . 148 GLU CD   1 1 
       11 35157 2 1  44 GLU CG   C  -4.139   9.096  10.997 1.00 . B B . 148 GLU CG   1 1 
       11 35158 2 1  44 GLU H    H  -5.667   6.992  11.963 1.00 . B B . 148 GLU H    1 1 
       11 35159 2 1  44 GLU HA   H  -6.961   8.915  10.162 1.00 . B B . 148 GLU HA   1 1 
       11 35160 2 1  44 GLU HB2  H  -4.334   7.405   9.678 1.00 . B B . 148 GLU HB2  1 1 
       11 35161 2 1  44 GLU HB3  H  -4.852   8.933   8.963 1.00 . B B . 148 GLU HB3  1 1 
       11 35162 2 1  44 GLU HG2  H  -4.800   9.870  11.387 1.00 . B B . 148 GLU HG2  1 1 
       11 35163 2 1  44 GLU HG3  H  -3.905   8.408  11.810 1.00 . B B . 148 GLU HG3  1 1 
       11 35164 2 1  44 GLU N    N  -6.475   7.447  11.552 1.00 . B B . 148 GLU N    1 1 
       11 35165 2 1  44 GLU O    O  -7.030   7.513   7.932 1.00 . B B . 148 GLU O    1 1 
       11 35166 2 1  44 GLU OE1  O  -2.948  10.761   9.759 1.00 . B B . 148 GLU OE1  1 1 
       11 35167 2 1  44 GLU OE2  O  -1.726   9.425  10.963 1.00 . B B . 148 GLU OE2  1 1 
       11 35168 2 1  45 LEU C    C  -9.444   4.450   9.185 1.00 . B B . 149 LEU C    1 1 
       11 35169 2 1  45 LEU CA   C  -8.083   4.904   8.603 1.00 . B B . 149 LEU CA   1 1 
       11 35170 2 1  45 LEU CB   C  -7.081   3.742   8.392 1.00 . B B . 149 LEU CB   1 1 
       11 35171 2 1  45 LEU CD1  C  -5.393   2.812   6.773 1.00 . B B . 149 LEU CD1  1 1 
       11 35172 2 1  45 LEU CD2  C  -7.810   2.744   6.182 1.00 . B B . 149 LEU CD2  1 1 
       11 35173 2 1  45 LEU CG   C  -6.728   3.545   6.907 1.00 . B B . 149 LEU CG   1 1 
       11 35174 2 1  45 LEU H    H  -7.195   5.575  10.389 1.00 . B B . 149 LEU H    1 1 
       11 35175 2 1  45 LEU HA   H  -8.324   5.373   7.650 1.00 . B B . 149 LEU HA   1 1 
       11 35176 2 1  45 LEU HB2  H  -6.156   3.957   8.931 1.00 . B B . 149 LEU HB2  1 1 
       11 35177 2 1  45 LEU HB3  H  -7.473   2.811   8.806 1.00 . B B . 149 LEU HB3  1 1 
       11 35178 2 1  45 LEU HD11 H  -4.619   3.377   7.290 1.00 . B B . 149 LEU HD11 1 1 
       11 35179 2 1  45 LEU HD12 H  -5.128   2.740   5.721 1.00 . B B . 149 LEU HD12 1 1 
       11 35180 2 1  45 LEU HD13 H  -5.473   1.814   7.202 1.00 . B B . 149 LEU HD13 1 1 
       11 35181 2 1  45 LEU HD21 H  -7.560   2.659   5.125 1.00 . B B . 149 LEU HD21 1 1 
       11 35182 2 1  45 LEU HD22 H  -8.764   3.248   6.288 1.00 . B B . 149 LEU HD22 1 1 
       11 35183 2 1  45 LEU HD23 H  -7.893   1.748   6.617 1.00 . B B . 149 LEU HD23 1 1 
       11 35184 2 1  45 LEU HG   H  -6.627   4.519   6.430 1.00 . B B . 149 LEU HG   1 1 
       11 35185 2 1  45 LEU N    N  -7.403   5.887   9.457 1.00 . B B . 149 LEU N    1 1 
       11 35186 2 1  45 LEU O    O  -9.984   3.415   8.800 1.00 . B B . 149 LEU O    1 1 
       11 35187 2 1  46 ASN C    C -12.408   4.492  10.386 1.00 . B B . 150 ASN C    1 1 
       11 35188 2 1  46 ASN CA   C -11.040   4.722  11.061 1.00 . B B . 150 ASN CA   1 1 
       11 35189 2 1  46 ASN CB   C -11.155   5.681  12.254 1.00 . B B . 150 ASN CB   1 1 
       11 35190 2 1  46 ASN CG   C -11.969   6.921  11.928 1.00 . B B . 150 ASN CG   1 1 
       11 35191 2 1  46 ASN H    H  -9.577   6.095  10.337 1.00 . B B . 150 ASN H    1 1 
       11 35192 2 1  46 ASN HA   H -10.721   3.761  11.461 1.00 . B B . 150 ASN HA   1 1 
       11 35193 2 1  46 ASN HB2  H -11.644   5.161  13.078 1.00 . B B . 150 ASN HB2  1 1 
       11 35194 2 1  46 ASN HB3  H -10.163   5.981  12.579 1.00 . B B . 150 ASN HB3  1 1 
       11 35195 2 1  46 ASN HD21 H -10.348   7.915  11.201 1.00 . B B . 150 ASN HD21 1 1 
       11 35196 2 1  46 ASN HD22 H -11.902   8.675  10.950 1.00 . B B . 150 ASN HD22 1 1 
       11 35197 2 1  46 ASN N    N  -9.973   5.184  10.170 1.00 . B B . 150 ASN N    1 1 
       11 35198 2 1  46 ASN ND2  N -11.349   7.917  11.322 1.00 . B B . 150 ASN ND2  1 1 
       11 35199 2 1  46 ASN O    O -13.166   3.645  10.846 1.00 . B B . 150 ASN O    1 1 
       11 35200 2 1  46 ASN OD1  O -13.161   6.956  12.178 1.00 . B B . 150 ASN OD1  1 1 
       11 35201 2 1  47 HIS C    C -14.079   3.622   7.855 1.00 . B B . 151 HIS C    1 1 
       11 35202 2 1  47 HIS CA   C -14.016   4.976   8.580 1.00 . B B . 151 HIS CA   1 1 
       11 35203 2 1  47 HIS CB   C -14.257   6.139   7.605 1.00 . B B . 151 HIS CB   1 1 
       11 35204 2 1  47 HIS CD2  C -14.401   7.836   9.520 1.00 . B B . 151 HIS CD2  1 1 
       11 35205 2 1  47 HIS CE1  C -13.264   9.495   8.658 1.00 . B B . 151 HIS CE1  1 1 
       11 35206 2 1  47 HIS CG   C -14.086   7.499   8.236 1.00 . B B . 151 HIS CG   1 1 
       11 35207 2 1  47 HIS H    H -12.070   5.837   8.877 1.00 . B B . 151 HIS H    1 1 
       11 35208 2 1  47 HIS HA   H -14.825   4.972   9.311 1.00 . B B . 151 HIS HA   1 1 
       11 35209 2 1  47 HIS HB2  H -13.576   6.046   6.760 1.00 . B B . 151 HIS HB2  1 1 
       11 35210 2 1  47 HIS HB3  H -15.272   6.063   7.214 1.00 . B B . 151 HIS HB3  1 1 
       11 35211 2 1  47 HIS HD1  H -12.739   8.445   6.919 1.00 . B B . 151 HIS HD1  1 1 
       11 35212 2 1  47 HIS HD2  H -14.797   7.131  10.236 1.00 . B B . 151 HIS HD2  1 1 
       11 35213 2 1  47 HIS HE1  H -12.636  10.372   8.579 1.00 . B B . 151 HIS HE1  1 1 
       11 35214 2 1  47 HIS N    N -12.737   5.174   9.285 1.00 . B B . 151 HIS N    1 1 
       11 35215 2 1  47 HIS ND1  N -13.363   8.542   7.719 1.00 . B B . 151 HIS ND1  1 1 
       11 35216 2 1  47 HIS NE2  N -13.901   9.120   9.778 1.00 . B B . 151 HIS NE2  1 1 
       11 35217 2 1  47 HIS O    O -15.153   3.156   7.481 1.00 . B B . 151 HIS O    1 1 
       11 35218 2 1  48 MET C    C -13.066   0.506   8.184 1.00 . B B . 152 MET C    1 1 
       11 35219 2 1  48 MET CA   C -12.759   1.623   7.168 1.00 . B B . 152 MET CA   1 1 
       11 35220 2 1  48 MET CB   C -11.335   1.451   6.620 1.00 . B B . 152 MET CB   1 1 
       11 35221 2 1  48 MET CE   C  -9.986   1.600   3.299 1.00 . B B . 152 MET CE   1 1 
       11 35222 2 1  48 MET CG   C -11.330   0.544   5.395 1.00 . B B . 152 MET CG   1 1 
       11 35223 2 1  48 MET H    H -12.115   3.463   8.103 1.00 . B B . 152 MET H    1 1 
       11 35224 2 1  48 MET HA   H -13.470   1.516   6.347 1.00 . B B . 152 MET HA   1 1 
       11 35225 2 1  48 MET HB2  H -10.922   2.406   6.316 1.00 . B B . 152 MET HB2  1 1 
       11 35226 2 1  48 MET HB3  H -10.682   1.037   7.388 1.00 . B B . 152 MET HB3  1 1 
       11 35227 2 1  48 MET HE1  H  -9.469   0.653   3.464 1.00 . B B . 152 MET HE1  1 1 
       11 35228 2 1  48 MET HE2  H  -9.970   1.850   2.239 1.00 . B B . 152 MET HE2  1 1 
       11 35229 2 1  48 MET HE3  H  -9.495   2.391   3.865 1.00 . B B . 152 MET HE3  1 1 
       11 35230 2 1  48 MET HG2  H -10.340   0.096   5.322 1.00 . B B . 152 MET HG2  1 1 
       11 35231 2 1  48 MET HG3  H -12.052  -0.264   5.524 1.00 . B B . 152 MET HG3  1 1 
       11 35232 2 1  48 MET N    N -12.918   2.978   7.713 1.00 . B B . 152 MET N    1 1 
       11 35233 2 1  48 MET O    O -12.819  -0.672   7.912 1.00 . B B . 152 MET O    1 1 
       11 35234 2 1  48 MET SD   S -11.688   1.443   3.869 1.00 . B B . 152 MET SD   1 1 
       11 35235 2 1  49 LEU C    C -15.398  -0.462  10.270 1.00 . B B . 153 LEU C    1 1 
       11 35236 2 1  49 LEU CA   C -13.916  -0.126  10.411 1.00 . B B . 153 LEU CA   1 1 
       11 35237 2 1  49 LEU CB   C -13.605   0.435  11.805 1.00 . B B . 153 LEU CB   1 1 
       11 35238 2 1  49 LEU CD1  C -11.065   0.704  11.206 1.00 . B B . 153 LEU CD1  1 1 
       11 35239 2 1  49 LEU CD2  C -11.958   1.207  13.494 1.00 . B B . 153 LEU CD2  1 1 
       11 35240 2 1  49 LEU CG   C -12.131   0.331  12.249 1.00 . B B . 153 LEU CG   1 1 
       11 35241 2 1  49 LEU H    H -13.727   1.820   9.571 1.00 . B B . 153 LEU H    1 1 
       11 35242 2 1  49 LEU HA   H -13.345  -1.044  10.271 1.00 . B B . 153 LEU HA   1 1 
       11 35243 2 1  49 LEU HB2  H -13.941   1.471  11.845 1.00 . B B . 153 LEU HB2  1 1 
       11 35244 2 1  49 LEU HB3  H -14.202  -0.111  12.536 1.00 . B B . 153 LEU HB3  1 1 
       11 35245 2 1  49 LEU HD11 H -11.264   1.693  10.799 1.00 . B B . 153 LEU HD11 1 1 
       11 35246 2 1  49 LEU HD12 H -11.069  -0.022  10.392 1.00 . B B . 153 LEU HD12 1 1 
       11 35247 2 1  49 LEU HD13 H -10.075   0.700  11.660 1.00 . B B . 153 LEU HD13 1 1 
       11 35248 2 1  49 LEU HD21 H -10.934   1.151  13.852 1.00 . B B . 153 LEU HD21 1 1 
       11 35249 2 1  49 LEU HD22 H -12.632   0.857  14.279 1.00 . B B . 153 LEU HD22 1 1 
       11 35250 2 1  49 LEU HD23 H -12.191   2.245  13.256 1.00 . B B . 153 LEU HD23 1 1 
       11 35251 2 1  49 LEU HG   H -11.948  -0.706  12.531 1.00 . B B . 153 LEU HG   1 1 
       11 35252 2 1  49 LEU N    N -13.539   0.843   9.387 1.00 . B B . 153 LEU N    1 1 
       11 35253 2 1  49 LEU O    O -16.266   0.399  10.170 1.00 . B B . 153 LEU O    1 1 
       11 35254 2 1  50 SER C    C -17.371  -3.433  11.085 1.00 . B B . 154 SER C    1 1 
       11 35255 2 1  50 SER CA   C -17.093  -2.239  10.158 1.00 . B B . 154 SER CA   1 1 
       11 35256 2 1  50 SER CB   C -17.411  -2.532   8.681 1.00 . B B . 154 SER CB   1 1 
       11 35257 2 1  50 SER H    H -14.955  -2.417  10.240 1.00 . B B . 154 SER H    1 1 
       11 35258 2 1  50 SER HA   H -17.787  -1.464  10.486 1.00 . B B . 154 SER HA   1 1 
       11 35259 2 1  50 SER HB2  H -16.805  -3.370   8.333 1.00 . B B . 154 SER HB2  1 1 
       11 35260 2 1  50 SER HB3  H -18.464  -2.799   8.588 1.00 . B B . 154 SER HB3  1 1 
       11 35261 2 1  50 SER HG   H -17.093  -0.601   8.420 1.00 . B B . 154 SER HG   1 1 
       11 35262 2 1  50 SER N    N -15.708  -1.749  10.284 1.00 . B B . 154 SER N    1 1 
       11 35263 2 1  50 SER O    O -18.358  -4.130  10.899 1.00 . B B . 154 SER O    1 1 
       11 35264 2 1  50 SER OG   O -17.145  -1.395   7.866 1.00 . B B . 154 SER OG   1 1 
       11 35265 2 1  51 ASP C    C -15.207  -4.546  13.973 1.00 . B B . 155 ASP C    1 1 
       11 35266 2 1  51 ASP CA   C -16.542  -4.579  13.200 1.00 . B B . 155 ASP CA   1 1 
       11 35267 2 1  51 ASP CB   C -16.919  -6.022  12.773 1.00 . B B . 155 ASP CB   1 1 
       11 35268 2 1  51 ASP CG   C -16.848  -7.011  13.947 1.00 . B B . 155 ASP CG   1 1 
       11 35269 2 1  51 ASP H    H -15.759  -2.935  12.163 1.00 . B B . 155 ASP H    1 1 
       11 35270 2 1  51 ASP HA   H -17.324  -4.243  13.882 1.00 . B B . 155 ASP HA   1 1 
       11 35271 2 1  51 ASP HB2  H -17.938  -6.046  12.390 1.00 . B B . 155 ASP HB2  1 1 
       11 35272 2 1  51 ASP HB3  H -16.241  -6.345  11.979 1.00 . B B . 155 ASP HB3  1 1 
       11 35273 2 1  51 ASP N    N -16.494  -3.622  12.083 1.00 . B B . 155 ASP N    1 1 
       11 35274 2 1  51 ASP O    O -14.161  -4.166  13.434 1.00 . B B . 155 ASP O    1 1 
       11 35275 2 1  51 ASP OD1  O -17.428  -6.717  15.020 1.00 . B B . 155 ASP OD1  1 1 
       11 35276 2 1  51 ASP OD2  O -16.014  -7.939  13.866 1.00 . B B . 155 ASP OD2  1 1 
       11 35277 2 1  52 THR C    C -13.051  -6.160  15.281 1.00 . B B . 156 THR C    1 1 
       11 35278 2 1  52 THR CA   C -14.208  -5.558  16.076 1.00 . B B . 156 THR CA   1 1 
       11 35279 2 1  52 THR CB   C -14.831  -6.674  16.940 1.00 . B B . 156 THR CB   1 1 
       11 35280 2 1  52 THR CG2  C -13.957  -7.000  18.146 1.00 . B B . 156 THR CG2  1 1 
       11 35281 2 1  52 THR H    H -16.211  -5.262  15.526 1.00 . B B . 156 THR H    1 1 
       11 35282 2 1  52 THR HA   H -13.825  -4.768  16.717 1.00 . B B . 156 THR HA   1 1 
       11 35283 2 1  52 THR HB   H -14.959  -7.582  16.345 1.00 . B B . 156 THR HB   1 1 
       11 35284 2 1  52 THR HG1  H -16.755  -6.564  16.735 1.00 . B B . 156 THR HG1  1 1 
       11 35285 2 1  52 THR HG21 H -13.825  -6.102  18.750 1.00 . B B . 156 THR HG21 1 1 
       11 35286 2 1  52 THR HG22 H -12.999  -7.374  17.794 1.00 . B B . 156 THR HG22 1 1 
       11 35287 2 1  52 THR HG23 H -14.448  -7.771  18.742 1.00 . B B . 156 THR HG23 1 1 
       11 35288 2 1  52 THR N    N -15.272  -5.006  15.227 1.00 . B B . 156 THR N    1 1 
       11 35289 2 1  52 THR O    O -11.893  -5.794  15.507 1.00 . B B . 156 THR O    1 1 
       11 35290 2 1  52 THR OG1  O -16.101  -6.307  17.421 1.00 . B B . 156 THR OG1  1 1 
       11 35291 2 1  53 GLY C    C -11.445  -6.912  12.753 1.00 . B B . 157 GLY C    1 1 
       11 35292 2 1  53 GLY CA   C -12.376  -7.813  13.557 1.00 . B B . 157 GLY CA   1 1 
       11 35293 2 1  53 GLY H    H -14.339  -7.320  14.223 1.00 . B B . 157 GLY H    1 1 
       11 35294 2 1  53 GLY HA2  H -11.771  -8.431  14.218 1.00 . B B . 157 GLY HA2  1 1 
       11 35295 2 1  53 GLY HA3  H -12.912  -8.455  12.857 1.00 . B B . 157 GLY HA3  1 1 
       11 35296 2 1  53 GLY N    N -13.355  -7.071  14.350 1.00 . B B . 157 GLY N    1 1 
       11 35297 2 1  53 GLY O    O -10.263  -7.225  12.633 1.00 . B B . 157 GLY O    1 1 
       11 35298 2 1  54 ASN C    C -10.042  -4.103  12.239 1.00 . B B . 158 ASN C    1 1 
       11 35299 2 1  54 ASN CA   C -11.140  -4.835  11.455 1.00 . B B . 158 ASN CA   1 1 
       11 35300 2 1  54 ASN CB   C -12.073  -3.839  10.757 1.00 . B B . 158 ASN CB   1 1 
       11 35301 2 1  54 ASN CG   C -12.958  -4.562   9.756 1.00 . B B . 158 ASN CG   1 1 
       11 35302 2 1  54 ASN H    H -12.890  -5.523  12.483 1.00 . B B . 158 ASN H    1 1 
       11 35303 2 1  54 ASN HA   H -10.634  -5.411  10.675 1.00 . B B . 158 ASN HA   1 1 
       11 35304 2 1  54 ASN HB2  H -12.675  -3.305  11.489 1.00 . B B . 158 ASN HB2  1 1 
       11 35305 2 1  54 ASN HB3  H -11.477  -3.109  10.208 1.00 . B B . 158 ASN HB3  1 1 
       11 35306 2 1  54 ASN HD21 H -14.621  -4.439  10.925 1.00 . B B . 158 ASN HD21 1 1 
       11 35307 2 1  54 ASN HD22 H -14.801  -5.220   9.371 1.00 . B B . 158 ASN HD22 1 1 
       11 35308 2 1  54 ASN N    N -11.926  -5.763  12.276 1.00 . B B . 158 ASN N    1 1 
       11 35309 2 1  54 ASN ND2  N -14.239  -4.710  10.034 1.00 . B B . 158 ASN ND2  1 1 
       11 35310 2 1  54 ASN O    O  -9.049  -3.696  11.639 1.00 . B B . 158 ASN O    1 1 
       11 35311 2 1  54 ASN OD1  O -12.481  -5.042   8.743 1.00 . B B . 158 ASN OD1  1 1 
       11 35312 2 1  55 ARG C    C  -8.210  -4.780  14.859 1.00 . B B . 159 ARG C    1 1 
       11 35313 2 1  55 ARG CA   C  -9.059  -3.584  14.442 1.00 . B B . 159 ARG CA   1 1 
       11 35314 2 1  55 ARG CB   C  -9.568  -2.847  15.692 1.00 . B B . 159 ARG CB   1 1 
       11 35315 2 1  55 ARG CD   C  -9.004  -0.379  15.295 1.00 . B B . 159 ARG CD   1 1 
       11 35316 2 1  55 ARG CG   C -10.101  -1.438  15.430 1.00 . B B . 159 ARG CG   1 1 
       11 35317 2 1  55 ARG CZ   C  -7.208  -0.787  13.596 1.00 . B B . 159 ARG CZ   1 1 
       11 35318 2 1  55 ARG H    H -11.050  -4.214  14.003 1.00 . B B . 159 ARG H    1 1 
       11 35319 2 1  55 ARG HA   H  -8.396  -2.945  13.868 1.00 . B B . 159 ARG HA   1 1 
       11 35320 2 1  55 ARG HB2  H -10.378  -3.419  16.136 1.00 . B B . 159 ARG HB2  1 1 
       11 35321 2 1  55 ARG HB3  H  -8.765  -2.784  16.427 1.00 . B B . 159 ARG HB3  1 1 
       11 35322 2 1  55 ARG HD2  H  -9.500   0.563  15.475 1.00 . B B . 159 ARG HD2  1 1 
       11 35323 2 1  55 ARG HD3  H  -8.255  -0.499  16.082 1.00 . B B . 159 ARG HD3  1 1 
       11 35324 2 1  55 ARG HE   H  -8.980   0.039  13.213 1.00 . B B . 159 ARG HE   1 1 
       11 35325 2 1  55 ARG HG2  H -10.744  -1.427  14.551 1.00 . B B . 159 ARG HG2  1 1 
       11 35326 2 1  55 ARG HG3  H -10.711  -1.159  16.289 1.00 . B B . 159 ARG HG3  1 1 
       11 35327 2 1  55 ARG HH11 H  -6.497  -1.151  15.457 1.00 . B B . 159 ARG HH11 1 1 
       11 35328 2 1  55 ARG HH12 H  -5.451  -1.591  14.150 1.00 . B B . 159 ARG HH12 1 1 
       11 35329 2 1  55 ARG HH21 H  -7.497  -0.424  11.638 1.00 . B B . 159 ARG HH21 1 1 
       11 35330 2 1  55 ARG HH22 H  -6.003  -1.224  12.050 1.00 . B B . 159 ARG HH22 1 1 
       11 35331 2 1  55 ARG N    N -10.173  -3.961  13.568 1.00 . B B . 159 ARG N    1 1 
       11 35332 2 1  55 ARG NE   N  -8.401  -0.331  13.950 1.00 . B B . 159 ARG NE   1 1 
       11 35333 2 1  55 ARG NH1  N  -6.329  -1.228  14.467 1.00 . B B . 159 ARG NH1  1 1 
       11 35334 2 1  55 ARG NH2  N  -6.887  -0.841  12.327 1.00 . B B . 159 ARG NH2  1 1 
       11 35335 2 1  55 ARG O    O  -6.995  -4.726  14.694 1.00 . B B . 159 ARG O    1 1 
       11 35336 2 1  56 LYS C    C  -7.151  -7.636  14.750 1.00 . B B . 160 LYS C    1 1 
       11 35337 2 1  56 LYS CA   C  -8.092  -7.067  15.819 1.00 . B B . 160 LYS CA   1 1 
       11 35338 2 1  56 LYS CB   C  -9.114  -8.159  16.150 1.00 . B B . 160 LYS CB   1 1 
       11 35339 2 1  56 LYS CD   C  -9.419  -8.134  18.694 1.00 . B B . 160 LYS CD   1 1 
       11 35340 2 1  56 LYS CE   C -10.467  -8.472  19.768 1.00 . B B . 160 LYS CE   1 1 
       11 35341 2 1  56 LYS CG   C -10.054  -7.867  17.318 1.00 . B B . 160 LYS CG   1 1 
       11 35342 2 1  56 LYS H    H  -9.829  -5.858  15.403 1.00 . B B . 160 LYS H    1 1 
       11 35343 2 1  56 LYS HA   H  -7.469  -6.836  16.693 1.00 . B B . 160 LYS HA   1 1 
       11 35344 2 1  56 LYS HB2  H  -9.729  -8.326  15.265 1.00 . B B . 160 LYS HB2  1 1 
       11 35345 2 1  56 LYS HB3  H  -8.593  -9.097  16.350 1.00 . B B . 160 LYS HB3  1 1 
       11 35346 2 1  56 LYS HD2  H  -8.748  -8.994  18.618 1.00 . B B . 160 LYS HD2  1 1 
       11 35347 2 1  56 LYS HD3  H  -8.822  -7.272  18.996 1.00 . B B . 160 LYS HD3  1 1 
       11 35348 2 1  56 LYS HE2  H -11.057  -9.317  19.402 1.00 . B B . 160 LYS HE2  1 1 
       11 35349 2 1  56 LYS HE3  H  -9.937  -8.803  20.667 1.00 . B B . 160 LYS HE3  1 1 
       11 35350 2 1  56 LYS HG2  H -10.416  -6.841  17.284 1.00 . B B . 160 LYS HG2  1 1 
       11 35351 2 1  56 LYS HG3  H -10.897  -8.529  17.147 1.00 . B B . 160 LYS HG3  1 1 
       11 35352 2 1  56 LYS HZ1  H -10.828  -6.557  20.483 1.00 . B B . 160 LYS HZ1  1 1 
       11 35353 2 1  56 LYS HZ2  H -12.049  -7.613  20.791 1.00 . B B . 160 LYS HZ2  1 1 
       11 35354 2 1  56 LYS HZ3  H -11.852  -7.012  19.279 1.00 . B B . 160 LYS HZ3  1 1 
       11 35355 2 1  56 LYS N    N  -8.816  -5.864  15.355 1.00 . B B . 160 LYS N    1 1 
       11 35356 2 1  56 LYS NZ   N -11.359  -7.331  20.104 1.00 . B B . 160 LYS NZ   1 1 
       11 35357 2 1  56 LYS O    O  -6.084  -8.140  15.075 1.00 . B B . 160 LYS O    1 1 
       11 35358 2 1  57 ALA C    C  -5.347  -7.201  12.280 1.00 . B B . 161 ALA C    1 1 
       11 35359 2 1  57 ALA CA   C  -6.725  -7.890  12.317 1.00 . B B . 161 ALA CA   1 1 
       11 35360 2 1  57 ALA CB   C  -7.502  -7.587  11.034 1.00 . B B . 161 ALA CB   1 1 
       11 35361 2 1  57 ALA H    H  -8.509  -7.224  13.338 1.00 . B B . 161 ALA H    1 1 
       11 35362 2 1  57 ALA HA   H  -6.530  -8.962  12.345 1.00 . B B . 161 ALA HA   1 1 
       11 35363 2 1  57 ALA HB1  H  -7.754  -6.527  10.986 1.00 . B B . 161 ALA HB1  1 1 
       11 35364 2 1  57 ALA HB2  H  -6.878  -7.843  10.175 1.00 . B B . 161 ALA HB2  1 1 
       11 35365 2 1  57 ALA HB3  H  -8.414  -8.181  10.994 1.00 . B B . 161 ALA HB3  1 1 
       11 35366 2 1  57 ALA N    N  -7.551  -7.535  13.481 1.00 . B B . 161 ALA N    1 1 
       11 35367 2 1  57 ALA O    O  -4.402  -7.807  11.787 1.00 . B B . 161 ALA O    1 1 
       11 35368 2 1  58 ALA C    C  -3.094  -5.964  14.172 1.00 . B B . 162 ALA C    1 1 
       11 35369 2 1  58 ALA CA   C  -3.910  -5.334  13.031 1.00 . B B . 162 ALA CA   1 1 
       11 35370 2 1  58 ALA CB   C  -4.167  -3.846  13.309 1.00 . B B . 162 ALA CB   1 1 
       11 35371 2 1  58 ALA H    H  -6.015  -5.560  13.268 1.00 . B B . 162 ALA H    1 1 
       11 35372 2 1  58 ALA HA   H  -3.318  -5.440  12.120 1.00 . B B . 162 ALA HA   1 1 
       11 35373 2 1  58 ALA HB1  H  -4.553  -3.727  14.323 1.00 . B B . 162 ALA HB1  1 1 
       11 35374 2 1  58 ALA HB2  H  -3.227  -3.299  13.220 1.00 . B B . 162 ALA HB2  1 1 
       11 35375 2 1  58 ALA HB3  H  -4.893  -3.450  12.603 1.00 . B B . 162 ALA HB3  1 1 
       11 35376 2 1  58 ALA N    N  -5.204  -5.995  12.843 1.00 . B B . 162 ALA N    1 1 
       11 35377 2 1  58 ALA O    O  -1.886  -6.139  14.045 1.00 . B B . 162 ALA O    1 1 
       11 35378 2 1  59 ASP C    C  -2.595  -8.331  16.240 1.00 . B B . 163 ASP C    1 1 
       11 35379 2 1  59 ASP CA   C  -3.116  -6.895  16.469 1.00 . B B . 163 ASP CA   1 1 
       11 35380 2 1  59 ASP CB   C  -4.096  -6.800  17.652 1.00 . B B . 163 ASP CB   1 1 
       11 35381 2 1  59 ASP CG   C  -4.239  -5.366  18.184 1.00 . B B . 163 ASP CG   1 1 
       11 35382 2 1  59 ASP H    H  -4.746  -6.146  15.319 1.00 . B B . 163 ASP H    1 1 
       11 35383 2 1  59 ASP HA   H  -2.245  -6.286  16.712 1.00 . B B . 163 ASP HA   1 1 
       11 35384 2 1  59 ASP HB2  H  -5.073  -7.175  17.343 1.00 . B B . 163 ASP HB2  1 1 
       11 35385 2 1  59 ASP HB3  H  -3.755  -7.440  18.464 1.00 . B B . 163 ASP HB3  1 1 
       11 35386 2 1  59 ASP N    N  -3.752  -6.322  15.277 1.00 . B B . 163 ASP N    1 1 
       11 35387 2 1  59 ASP O    O  -1.566  -8.702  16.808 1.00 . B B . 163 ASP O    1 1 
       11 35388 2 1  59 ASP OD1  O  -3.285  -4.854  18.822 1.00 . B B . 163 ASP OD1  1 1 
       11 35389 2 1  59 ASP OD2  O  -5.325  -4.782  17.963 1.00 . B B . 163 ASP OD2  1 1 
       11 35390 2 1  60 LYS C    C  -1.251 -10.238  14.204 1.00 . B B . 164 LYS C    1 1 
       11 35391 2 1  60 LYS CA   C  -2.632 -10.386  14.853 1.00 . B B . 164 LYS CA   1 1 
       11 35392 2 1  60 LYS CB   C  -3.553 -11.044  13.818 1.00 . B B . 164 LYS CB   1 1 
       11 35393 2 1  60 LYS CD   C  -5.702 -12.397  13.813 1.00 . B B . 164 LYS CD   1 1 
       11 35394 2 1  60 LYS CE   C  -5.665 -12.500  12.280 1.00 . B B . 164 LYS CE   1 1 
       11 35395 2 1  60 LYS CG   C  -5.002 -11.124  14.293 1.00 . B B . 164 LYS CG   1 1 
       11 35396 2 1  60 LYS H    H  -4.074  -8.779  14.927 1.00 . B B . 164 LYS H    1 1 
       11 35397 2 1  60 LYS HA   H  -2.518 -11.050  15.709 1.00 . B B . 164 LYS HA   1 1 
       11 35398 2 1  60 LYS HB2  H  -3.518 -10.481  12.883 1.00 . B B . 164 LYS HB2  1 1 
       11 35399 2 1  60 LYS HB3  H  -3.163 -12.048  13.636 1.00 . B B . 164 LYS HB3  1 1 
       11 35400 2 1  60 LYS HD2  H  -5.201 -13.256  14.261 1.00 . B B . 164 LYS HD2  1 1 
       11 35401 2 1  60 LYS HD3  H  -6.735 -12.369  14.164 1.00 . B B . 164 LYS HD3  1 1 
       11 35402 2 1  60 LYS HE2  H  -6.144 -11.611  11.857 1.00 . B B . 164 LYS HE2  1 1 
       11 35403 2 1  60 LYS HE3  H  -4.622 -12.498  11.952 1.00 . B B . 164 LYS HE3  1 1 
       11 35404 2 1  60 LYS HG2  H  -5.015 -11.079  15.379 1.00 . B B . 164 LYS HG2  1 1 
       11 35405 2 1  60 LYS HG3  H  -5.537 -10.261  13.906 1.00 . B B . 164 LYS HG3  1 1 
       11 35406 2 1  60 LYS HZ1  H  -6.292 -13.783  10.790 1.00 . B B . 164 LYS HZ1  1 1 
       11 35407 2 1  60 LYS HZ2  H  -7.310 -13.726  12.079 1.00 . B B . 164 LYS HZ2  1 1 
       11 35408 2 1  60 LYS HZ3  H  -5.895 -14.553  12.186 1.00 . B B . 164 LYS HZ3  1 1 
       11 35409 2 1  60 LYS N    N  -3.198  -9.103  15.321 1.00 . B B . 164 LYS N    1 1 
       11 35410 2 1  60 LYS NZ   N  -6.339 -13.729  11.800 1.00 . B B . 164 LYS NZ   1 1 
       11 35411 2 1  60 LYS O    O  -0.444 -11.165  14.182 1.00 . B B . 164 LYS O    1 1 
       11 35412 2 1  61 LEU C    C   1.261  -8.299  14.222 1.00 . B B . 165 LEU C    1 1 
       11 35413 2 1  61 LEU CA   C   0.308  -8.700  13.101 1.00 . B B . 165 LEU CA   1 1 
       11 35414 2 1  61 LEU CB   C   0.209  -7.563  12.084 1.00 . B B . 165 LEU CB   1 1 
       11 35415 2 1  61 LEU CD1  C  -0.893  -6.300  10.291 1.00 . B B . 165 LEU CD1  1 1 
       11 35416 2 1  61 LEU CD2  C  -1.139  -8.829  10.327 1.00 . B B . 165 LEU CD2  1 1 
       11 35417 2 1  61 LEU CG   C  -1.018  -7.548  11.167 1.00 . B B . 165 LEU CG   1 1 
       11 35418 2 1  61 LEU H    H  -1.771  -8.397  13.645 1.00 . B B . 165 LEU H    1 1 
       11 35419 2 1  61 LEU HA   H   0.754  -9.567  12.605 1.00 . B B . 165 LEU HA   1 1 
       11 35420 2 1  61 LEU HB2  H   0.239  -6.613  12.621 1.00 . B B . 165 LEU HB2  1 1 
       11 35421 2 1  61 LEU HB3  H   1.101  -7.626  11.464 1.00 . B B . 165 LEU HB3  1 1 
       11 35422 2 1  61 LEU HD11 H  -0.001  -6.383   9.673 1.00 . B B . 165 LEU HD11 1 1 
       11 35423 2 1  61 LEU HD12 H  -0.794  -5.407  10.913 1.00 . B B . 165 LEU HD12 1 1 
       11 35424 2 1  61 LEU HD13 H  -1.776  -6.198   9.663 1.00 . B B . 165 LEU HD13 1 1 
       11 35425 2 1  61 LEU HD21 H  -1.137  -9.710  10.967 1.00 . B B . 165 LEU HD21 1 1 
       11 35426 2 1  61 LEU HD22 H  -0.311  -8.900   9.621 1.00 . B B . 165 LEU HD22 1 1 
       11 35427 2 1  61 LEU HD23 H  -2.085  -8.816   9.787 1.00 . B B . 165 LEU HD23 1 1 
       11 35428 2 1  61 LEU HG   H  -1.914  -7.445  11.770 1.00 . B B . 165 LEU HG   1 1 
       11 35429 2 1  61 LEU N    N  -1.005  -9.063  13.634 1.00 . B B . 165 LEU N    1 1 
       11 35430 2 1  61 LEU O    O   2.416  -8.701  14.194 1.00 . B B . 165 LEU O    1 1 
       11 35431 2 1  62 ILE C    C   2.208  -8.273  17.114 1.00 . B B . 166 ILE C    1 1 
       11 35432 2 1  62 ILE CA   C   1.634  -7.085  16.335 1.00 . B B . 166 ILE CA   1 1 
       11 35433 2 1  62 ILE CB   C   0.860  -6.119  17.272 1.00 . B B . 166 ILE CB   1 1 
       11 35434 2 1  62 ILE CD1  C   1.058  -4.207  15.532 1.00 . B B . 166 ILE CD1  1 1 
       11 35435 2 1  62 ILE CG1  C   0.186  -4.936  16.541 1.00 . B B . 166 ILE CG1  1 1 
       11 35436 2 1  62 ILE CG2  C   1.778  -5.552  18.371 1.00 . B B . 166 ILE CG2  1 1 
       11 35437 2 1  62 ILE H    H  -0.168  -7.214  15.149 1.00 . B B . 166 ILE H    1 1 
       11 35438 2 1  62 ILE HA   H   2.495  -6.564  15.907 1.00 . B B . 166 ILE HA   1 1 
       11 35439 2 1  62 ILE HB   H   0.069  -6.683  17.771 1.00 . B B . 166 ILE HB   1 1 
       11 35440 2 1  62 ILE HD11 H   1.957  -3.826  16.011 1.00 . B B . 166 ILE HD11 1 1 
       11 35441 2 1  62 ILE HD12 H   1.311  -4.896  14.730 1.00 . B B . 166 ILE HD12 1 1 
       11 35442 2 1  62 ILE HD13 H   0.475  -3.387  15.123 1.00 . B B . 166 ILE HD13 1 1 
       11 35443 2 1  62 ILE HG12 H  -0.662  -5.292  15.973 1.00 . B B . 166 ILE HG12 1 1 
       11 35444 2 1  62 ILE HG13 H  -0.189  -4.221  17.272 1.00 . B B . 166 ILE HG13 1 1 
       11 35445 2 1  62 ILE HG21 H   2.582  -4.964  17.930 1.00 . B B . 166 ILE HG21 1 1 
       11 35446 2 1  62 ILE HG22 H   1.204  -4.912  19.042 1.00 . B B . 166 ILE HG22 1 1 
       11 35447 2 1  62 ILE HG23 H   2.210  -6.358  18.964 1.00 . B B . 166 ILE HG23 1 1 
       11 35448 2 1  62 ILE N    N   0.787  -7.546  15.221 1.00 . B B . 166 ILE N    1 1 
       11 35449 2 1  62 ILE O    O   3.404  -8.302  17.373 1.00 . B B . 166 ILE O    1 1 
       11 35450 2 1  63 GLN C    C   2.924 -11.272  17.453 1.00 . B B . 167 GLN C    1 1 
       11 35451 2 1  63 GLN CA   C   1.830 -10.466  18.169 1.00 . B B . 167 GLN CA   1 1 
       11 35452 2 1  63 GLN CB   C   0.607 -11.328  18.529 1.00 . B B . 167 GLN CB   1 1 
       11 35453 2 1  63 GLN CD   C  -1.177 -13.019  17.782 1.00 . B B . 167 GLN CD   1 1 
       11 35454 2 1  63 GLN CG   C   0.056 -12.197  17.389 1.00 . B B . 167 GLN CG   1 1 
       11 35455 2 1  63 GLN H    H   0.413  -9.177  17.160 1.00 . B B . 167 GLN H    1 1 
       11 35456 2 1  63 GLN HA   H   2.282 -10.116  19.094 1.00 . B B . 167 GLN HA   1 1 
       11 35457 2 1  63 GLN HB2  H   0.862 -11.964  19.376 1.00 . B B . 167 GLN HB2  1 1 
       11 35458 2 1  63 GLN HB3  H  -0.179 -10.640  18.813 1.00 . B B . 167 GLN HB3  1 1 
       11 35459 2 1  63 GLN HE21 H  -0.172 -14.199  19.076 1.00 . B B . 167 GLN HE21 1 1 
       11 35460 2 1  63 GLN HE22 H  -1.902 -14.486  18.899 1.00 . B B . 167 GLN HE22 1 1 
       11 35461 2 1  63 GLN HG2  H  -0.212 -11.529  16.581 1.00 . B B . 167 GLN HG2  1 1 
       11 35462 2 1  63 GLN HG3  H   0.828 -12.880  17.038 1.00 . B B . 167 GLN HG3  1 1 
       11 35463 2 1  63 GLN N    N   1.388  -9.279  17.417 1.00 . B B . 167 GLN N    1 1 
       11 35464 2 1  63 GLN NE2  N  -1.067 -13.976  18.680 1.00 . B B . 167 GLN NE2  1 1 
       11 35465 2 1  63 GLN O    O   3.748 -11.922  18.090 1.00 . B B . 167 GLN O    1 1 
       11 35466 2 1  63 GLN OE1  O  -2.279 -12.820  17.297 1.00 . B B . 167 GLN OE1  1 1 
       11 35467 2 1  64 ASN C    C   5.205 -10.912  15.096 1.00 . B B . 168 ASN C    1 1 
       11 35468 2 1  64 ASN CA   C   3.941 -11.790  15.250 1.00 . B B . 168 ASN CA   1 1 
       11 35469 2 1  64 ASN CB   C   3.289 -12.028  13.873 1.00 . B B . 168 ASN CB   1 1 
       11 35470 2 1  64 ASN CG   C   2.439 -13.292  13.776 1.00 . B B . 168 ASN CG   1 1 
       11 35471 2 1  64 ASN H    H   2.165 -10.669  15.725 1.00 . B B . 168 ASN H    1 1 
       11 35472 2 1  64 ASN HA   H   4.263 -12.747  15.663 1.00 . B B . 168 ASN HA   1 1 
       11 35473 2 1  64 ASN HB2  H   2.663 -11.177  13.608 1.00 . B B . 168 ASN HB2  1 1 
       11 35474 2 1  64 ASN HB3  H   4.064 -12.088  13.112 1.00 . B B . 168 ASN HB3  1 1 
       11 35475 2 1  64 ASN HD21 H   2.361 -13.130  11.763 1.00 . B B . 168 ASN HD21 1 1 
       11 35476 2 1  64 ASN HD22 H   1.527 -14.506  12.492 1.00 . B B . 168 ASN HD22 1 1 
       11 35477 2 1  64 ASN N    N   2.930 -11.193  16.126 1.00 . B B . 168 ASN N    1 1 
       11 35478 2 1  64 ASN ND2  N   2.071 -13.665  12.564 1.00 . B B . 168 ASN ND2  1 1 
       11 35479 2 1  64 ASN O    O   6.330 -11.420  15.095 1.00 . B B . 168 ASN O    1 1 
       11 35480 2 1  64 ASN OD1  O   2.101 -13.956  14.745 1.00 . B B . 168 ASN OD1  1 1 
       11 35481 2 1  65 LEU C    C   6.761  -7.933  15.582 1.00 . B B . 169 LEU C    1 1 
       11 35482 2 1  65 LEU CA   C   6.097  -8.693  14.424 1.00 . B B . 169 LEU CA   1 1 
       11 35483 2 1  65 LEU CB   C   5.490  -7.735  13.372 1.00 . B B . 169 LEU CB   1 1 
       11 35484 2 1  65 LEU CD1  C   7.781  -6.789  12.639 1.00 . B B . 169 LEU CD1  1 1 
       11 35485 2 1  65 LEU CD2  C   6.608  -8.352  11.140 1.00 . B B . 169 LEU CD2  1 1 
       11 35486 2 1  65 LEU CG   C   6.401  -7.275  12.212 1.00 . B B . 169 LEU CG   1 1 
       11 35487 2 1  65 LEU H    H   4.089  -9.232  14.907 1.00 . B B . 169 LEU H    1 1 
       11 35488 2 1  65 LEU HA   H   6.884  -9.283  13.952 1.00 . B B . 169 LEU HA   1 1 
       11 35489 2 1  65 LEU HB2  H   4.623  -8.210  12.910 1.00 . B B . 169 LEU HB2  1 1 
       11 35490 2 1  65 LEU HB3  H   5.118  -6.848  13.890 1.00 . B B . 169 LEU HB3  1 1 
       11 35491 2 1  65 LEU HD11 H   7.671  -6.042  13.419 1.00 . B B . 169 LEU HD11 1 1 
       11 35492 2 1  65 LEU HD12 H   8.297  -6.339  11.792 1.00 . B B . 169 LEU HD12 1 1 
       11 35493 2 1  65 LEU HD13 H   8.378  -7.627  12.998 1.00 . B B . 169 LEU HD13 1 1 
       11 35494 2 1  65 LEU HD21 H   5.647  -8.653  10.724 1.00 . B B . 169 LEU HD21 1 1 
       11 35495 2 1  65 LEU HD22 H   7.112  -9.219  11.569 1.00 . B B . 169 LEU HD22 1 1 
       11 35496 2 1  65 LEU HD23 H   7.231  -7.942  10.340 1.00 . B B . 169 LEU HD23 1 1 
       11 35497 2 1  65 LEU HG   H   5.889  -6.437  11.747 1.00 . B B . 169 LEU HG   1 1 
       11 35498 2 1  65 LEU N    N   5.035  -9.602  14.878 1.00 . B B . 169 LEU N    1 1 
       11 35499 2 1  65 LEU O    O   7.949  -7.649  15.513 1.00 . B B . 169 LEU O    1 1 
       11 35500 2 1  66 ASP C    C   7.343  -7.809  18.798 1.00 . B B . 170 ASP C    1 1 
       11 35501 2 1  66 ASP CA   C   6.548  -6.905  17.838 1.00 . B B . 170 ASP CA   1 1 
       11 35502 2 1  66 ASP CB   C   5.400  -6.124  18.518 1.00 . B B . 170 ASP CB   1 1 
       11 35503 2 1  66 ASP CG   C   5.751  -4.702  18.998 1.00 . B B . 170 ASP CG   1 1 
       11 35504 2 1  66 ASP H    H   5.057  -7.900  16.688 1.00 . B B . 170 ASP H    1 1 
       11 35505 2 1  66 ASP HA   H   7.264  -6.189  17.465 1.00 . B B . 170 ASP HA   1 1 
       11 35506 2 1  66 ASP HB2  H   4.602  -6.003  17.787 1.00 . B B . 170 ASP HB2  1 1 
       11 35507 2 1  66 ASP HB3  H   5.003  -6.711  19.350 1.00 . B B . 170 ASP HB3  1 1 
       11 35508 2 1  66 ASP N    N   6.036  -7.627  16.660 1.00 . B B . 170 ASP N    1 1 
       11 35509 2 1  66 ASP O    O   8.031  -7.322  19.689 1.00 . B B . 170 ASP O    1 1 
       11 35510 2 1  66 ASP OD1  O   6.822  -4.176  18.601 1.00 . B B . 170 ASP OD1  1 1 
       11 35511 2 1  66 ASP OD2  O   4.864  -4.077  19.627 1.00 . B B . 170 ASP OD2  1 1 
       11 35512 2 1  67 ALA C    C   9.676 -10.012  18.301 1.00 . B B . 171 ALA C    1 1 
       11 35513 2 1  67 ALA CA   C   8.322 -10.082  19.053 1.00 . B B . 171 ALA CA   1 1 
       11 35514 2 1  67 ALA CB   C   7.697 -11.479  18.948 1.00 . B B . 171 ALA CB   1 1 
       11 35515 2 1  67 ALA H    H   6.655  -9.451  17.878 1.00 . B B . 171 ALA H    1 1 
       11 35516 2 1  67 ALA HA   H   8.528  -9.861  20.101 1.00 . B B . 171 ALA HA   1 1 
       11 35517 2 1  67 ALA HB1  H   8.390 -12.219  19.351 1.00 . B B . 171 ALA HB1  1 1 
       11 35518 2 1  67 ALA HB2  H   6.768 -11.516  19.518 1.00 . B B . 171 ALA HB2  1 1 
       11 35519 2 1  67 ALA HB3  H   7.484 -11.721  17.905 1.00 . B B . 171 ALA HB3  1 1 
       11 35520 2 1  67 ALA N    N   7.327  -9.125  18.556 1.00 . B B . 171 ALA N    1 1 
       11 35521 2 1  67 ALA O    O  10.629 -10.698  18.668 1.00 . B B . 171 ALA O    1 1 
       11 35522 2 1  68 ASN C    C  11.102  -7.517  16.038 1.00 . B B . 172 ASN C    1 1 
       11 35523 2 1  68 ASN CA   C  10.898  -9.027  16.336 1.00 . B B . 172 ASN CA   1 1 
       11 35524 2 1  68 ASN CB   C  10.655  -9.820  15.030 1.00 . B B . 172 ASN CB   1 1 
       11 35525 2 1  68 ASN CG   C  10.610 -11.336  15.220 1.00 . B B . 172 ASN CG   1 1 
       11 35526 2 1  68 ASN H    H   8.935  -8.657  17.018 1.00 . B B . 172 ASN H    1 1 
       11 35527 2 1  68 ASN HA   H  11.801  -9.404  16.817 1.00 . B B . 172 ASN HA   1 1 
       11 35528 2 1  68 ASN HB2  H   9.720  -9.490  14.576 1.00 . B B . 172 ASN HB2  1 1 
       11 35529 2 1  68 ASN HB3  H  11.459  -9.614  14.323 1.00 . B B . 172 ASN HB3  1 1 
       11 35530 2 1  68 ASN HD21 H   8.589 -11.379  15.513 1.00 . B B . 172 ASN HD21 1 1 
       11 35531 2 1  68 ASN HD22 H   9.446 -12.909  15.597 1.00 . B B . 172 ASN HD22 1 1 
       11 35532 2 1  68 ASN N    N   9.746  -9.225  17.222 1.00 . B B . 172 ASN N    1 1 
       11 35533 2 1  68 ASN ND2  N   9.444 -11.915  15.447 1.00 . B B . 172 ASN ND2  1 1 
       11 35534 2 1  68 ASN O    O  10.409  -6.661  16.582 1.00 . B B . 172 ASN O    1 1 
       11 35535 2 1  68 ASN OD1  O  11.624 -12.013  15.109 1.00 . B B . 172 ASN OD1  1 1 
       11 35536 2 1  69 HIS C    C  12.296  -4.689  15.527 1.00 . B B . 173 HIS C    1 1 
       11 35537 2 1  69 HIS CA   C  12.134  -5.842  14.501 1.00 . B B . 173 HIS CA   1 1 
       11 35538 2 1  69 HIS CB   C  10.974  -5.656  13.496 1.00 . B B . 173 HIS CB   1 1 
       11 35539 2 1  69 HIS CD2  C  11.407  -4.461  11.280 1.00 . B B . 173 HIS CD2  1 1 
       11 35540 2 1  69 HIS CE1  C  11.967  -6.122   9.982 1.00 . B B . 173 HIS CE1  1 1 
       11 35541 2 1  69 HIS CG   C  11.397  -5.590  12.046 1.00 . B B . 173 HIS CG   1 1 
       11 35542 2 1  69 HIS H    H  12.620  -7.913  14.781 1.00 . B B . 173 HIS H    1 1 
       11 35543 2 1  69 HIS HA   H  13.054  -5.810  13.916 1.00 . B B . 173 HIS HA   1 1 
       11 35544 2 1  69 HIS HB2  H  10.259  -6.462  13.619 1.00 . B B . 173 HIS HB2  1 1 
       11 35545 2 1  69 HIS HB3  H  10.438  -4.733  13.711 1.00 . B B . 173 HIS HB3  1 1 
       11 35546 2 1  69 HIS HD1  H  11.663  -7.609  11.429 1.00 . B B . 173 HIS HD1  1 1 
       11 35547 2 1  69 HIS HD2  H  11.062  -3.500  11.618 1.00 . B B . 173 HIS HD2  1 1 
       11 35548 2 1  69 HIS HE1  H  12.169  -6.712   9.097 1.00 . B B . 173 HIS HE1  1 1 
       11 35549 2 1  69 HIS N    N  12.035  -7.176  15.132 1.00 . B B . 173 HIS N    1 1 
       11 35550 2 1  69 HIS ND1  N  11.729  -6.631  11.208 1.00 . B B . 173 HIS ND1  1 1 
       11 35551 2 1  69 HIS NE2  N  11.828  -4.786   9.986 1.00 . B B . 173 HIS NE2  1 1 
       11 35552 2 1  69 HIS O    O  11.392  -3.892  15.784 1.00 . B B . 173 HIS O    1 1 
       11 35553 2 1  70 ASP C    C  15.449  -3.393  16.997 1.00 . B B . 174 ASP C    1 1 
       11 35554 2 1  70 ASP CA   C  13.919  -3.509  16.979 1.00 . B B . 174 ASP CA   1 1 
       11 35555 2 1  70 ASP CB   C  13.319  -3.601  18.395 1.00 . B B . 174 ASP CB   1 1 
       11 35556 2 1  70 ASP CG   C  12.922  -2.204  18.882 1.00 . B B . 174 ASP CG   1 1 
       11 35557 2 1  70 ASP H    H  14.197  -5.265  15.834 1.00 . B B . 174 ASP H    1 1 
       11 35558 2 1  70 ASP HA   H  13.540  -2.592  16.524 1.00 . B B . 174 ASP HA   1 1 
       11 35559 2 1  70 ASP HB2  H  12.429  -4.236  18.382 1.00 . B B . 174 ASP HB2  1 1 
       11 35560 2 1  70 ASP HB3  H  14.041  -4.047  19.081 1.00 . B B . 174 ASP HB3  1 1 
       11 35561 2 1  70 ASP N    N  13.489  -4.606  16.112 1.00 . B B . 174 ASP N    1 1 
       11 35562 2 1  70 ASP O    O  16.168  -4.293  16.549 1.00 . B B . 174 ASP O    1 1 
       11 35563 2 1  70 ASP OD1  O  13.788  -1.298  18.865 1.00 . B B . 174 ASP OD1  1 1 
       11 35564 2 1  70 ASP OD2  O  11.717  -1.976  19.118 1.00 . B B . 174 ASP OD2  1 1 
       11 35565 2 1  71 GLY C    C  17.512  -1.465  15.592 1.00 . B B . 175 GLY C    1 1 
       11 35566 2 1  71 GLY CA   C  17.308  -1.760  17.083 1.00 . B B . 175 GLY CA   1 1 
       11 35567 2 1  71 GLY H    H  15.301  -1.575  17.840 1.00 . B B . 175 GLY H    1 1 
       11 35568 2 1  71 GLY HA2  H  17.512  -0.852  17.650 1.00 . B B . 175 GLY HA2  1 1 
       11 35569 2 1  71 GLY HA3  H  18.011  -2.544  17.368 1.00 . B B . 175 GLY HA3  1 1 
       11 35570 2 1  71 GLY N    N  15.949  -2.216  17.379 1.00 . B B . 175 GLY N    1 1 
       11 35571 2 1  71 GLY O    O  18.357  -0.636  15.254 1.00 . B B . 175 GLY O    1 1 
       11 35572 2 1  72 ARG C    C  15.090  -1.921  12.901 1.00 . B B . 176 ARG C    1 1 
       11 35573 2 1  72 ARG CA   C  16.581  -1.848  13.281 1.00 . B B . 176 ARG CA   1 1 
       11 35574 2 1  72 ARG CB   C  17.368  -2.861  12.427 1.00 . B B . 176 ARG CB   1 1 
       11 35575 2 1  72 ARG CD   C  19.700  -1.815  12.512 1.00 . B B . 176 ARG CD   1 1 
       11 35576 2 1  72 ARG CG   C  18.847  -3.054  12.797 1.00 . B B . 176 ARG CG   1 1 
       11 35577 2 1  72 ARG CZ   C  21.706  -1.890  14.012 1.00 . B B . 176 ARG CZ   1 1 
       11 35578 2 1  72 ARG H    H  16.179  -2.876  15.076 1.00 . B B . 176 ARG H    1 1 
       11 35579 2 1  72 ARG HA   H  16.941  -0.844  13.098 1.00 . B B . 176 ARG HA   1 1 
       11 35580 2 1  72 ARG HB2  H  16.889  -3.833  12.516 1.00 . B B . 176 ARG HB2  1 1 
       11 35581 2 1  72 ARG HB3  H  17.303  -2.562  11.380 1.00 . B B . 176 ARG HB3  1 1 
       11 35582 2 1  72 ARG HD2  H  19.598  -1.565  11.455 1.00 . B B . 176 ARG HD2  1 1 
       11 35583 2 1  72 ARG HD3  H  19.332  -0.963  13.080 1.00 . B B . 176 ARG HD3  1 1 
       11 35584 2 1  72 ARG HE   H  21.680  -2.438  12.081 1.00 . B B . 176 ARG HE   1 1 
       11 35585 2 1  72 ARG HG2  H  18.940  -3.330  13.848 1.00 . B B . 176 ARG HG2  1 1 
       11 35586 2 1  72 ARG HG3  H  19.231  -3.884  12.208 1.00 . B B . 176 ARG HG3  1 1 
       11 35587 2 1  72 ARG HH11 H  20.092  -1.116  14.973 1.00 . B B . 176 ARG HH11 1 1 
       11 35588 2 1  72 ARG HH12 H  21.528  -1.295  15.940 1.00 . B B . 176 ARG HH12 1 1 
       11 35589 2 1  72 ARG HH21 H  23.499  -2.587  13.387 1.00 . B B . 176 ARG HH21 1 1 
       11 35590 2 1  72 ARG HH22 H  23.431  -2.082  15.048 1.00 . B B . 176 ARG HH22 1 1 
       11 35591 2 1  72 ARG N    N  16.756  -2.129  14.706 1.00 . B B . 176 ARG N    1 1 
       11 35592 2 1  72 ARG NE   N  21.120  -2.060  12.829 1.00 . B B . 176 ARG NE   1 1 
       11 35593 2 1  72 ARG NH1  N  21.065  -1.404  15.056 1.00 . B B . 176 ARG NH1  1 1 
       11 35594 2 1  72 ARG NH2  N  22.975  -2.212  14.160 1.00 . B B . 176 ARG NH2  1 1 
       11 35595 2 1  72 ARG O    O  14.349  -2.701  13.491 1.00 . B B . 176 ARG O    1 1 
       11 35596 2 1  73 ILE C    C  13.542  -0.965   9.768 1.00 . B B . 177 ILE C    1 1 
       11 35597 2 1  73 ILE CA   C  13.334  -1.163  11.271 1.00 . B B . 177 ILE CA   1 1 
       11 35598 2 1  73 ILE CB   C  12.417  -0.058  11.860 1.00 . B B . 177 ILE CB   1 1 
       11 35599 2 1  73 ILE CD1  C  11.137  -1.579  13.581 1.00 . B B . 177 ILE CD1  1 1 
       11 35600 2 1  73 ILE CG1  C  11.998  -0.345  13.316 1.00 . B B . 177 ILE CG1  1 1 
       11 35601 2 1  73 ILE CG2  C  11.150   0.229  11.027 1.00 . B B . 177 ILE CG2  1 1 
       11 35602 2 1  73 ILE H    H  15.350  -0.590  11.408 1.00 . B B . 177 ILE H    1 1 
       11 35603 2 1  73 ILE HA   H  12.863  -2.138  11.409 1.00 . B B . 177 ILE HA   1 1 
       11 35604 2 1  73 ILE HB   H  12.992   0.872  11.867 1.00 . B B . 177 ILE HB   1 1 
       11 35605 2 1  73 ILE HD11 H  11.718  -2.483  13.408 1.00 . B B . 177 ILE HD11 1 1 
       11 35606 2 1  73 ILE HD12 H  10.814  -1.574  14.621 1.00 . B B . 177 ILE HD12 1 1 
       11 35607 2 1  73 ILE HD13 H  10.252  -1.574  12.949 1.00 . B B . 177 ILE HD13 1 1 
       11 35608 2 1  73 ILE HG12 H  12.892  -0.433  13.929 1.00 . B B . 177 ILE HG12 1 1 
       11 35609 2 1  73 ILE HG13 H  11.430   0.514  13.662 1.00 . B B . 177 ILE HG13 1 1 
       11 35610 2 1  73 ILE HG21 H  11.418   0.691  10.077 1.00 . B B . 177 ILE HG21 1 1 
       11 35611 2 1  73 ILE HG22 H  10.596  -0.691  10.833 1.00 . B B . 177 ILE HG22 1 1 
       11 35612 2 1  73 ILE HG23 H  10.498   0.924  11.556 1.00 . B B . 177 ILE HG23 1 1 
       11 35613 2 1  73 ILE N    N  14.666  -1.143  11.905 1.00 . B B . 177 ILE N    1 1 
       11 35614 2 1  73 ILE O    O  14.522  -0.336   9.363 1.00 . B B . 177 ILE O    1 1 
       11 35615 2 1  74 SER C    C  11.439  -0.681   6.975 1.00 . B B . 178 SER C    1 1 
       11 35616 2 1  74 SER CA   C  12.654  -1.473   7.505 1.00 . B B . 178 SER CA   1 1 
       11 35617 2 1  74 SER CB   C  12.632  -2.924   6.987 1.00 . B B . 178 SER CB   1 1 
       11 35618 2 1  74 SER H    H  11.814  -1.935   9.381 1.00 . B B . 178 SER H    1 1 
       11 35619 2 1  74 SER HA   H  13.571  -1.002   7.152 1.00 . B B . 178 SER HA   1 1 
       11 35620 2 1  74 SER HB2  H  11.603  -3.289   6.949 1.00 . B B . 178 SER HB2  1 1 
       11 35621 2 1  74 SER HB3  H  13.048  -2.944   5.982 1.00 . B B . 178 SER HB3  1 1 
       11 35622 2 1  74 SER HG   H  12.824  -4.115   8.530 1.00 . B B . 178 SER HG   1 1 
       11 35623 2 1  74 SER N    N  12.623  -1.494   8.970 1.00 . B B . 178 SER N    1 1 
       11 35624 2 1  74 SER O    O  10.362  -0.770   7.563 1.00 . B B . 178 SER O    1 1 
       11 35625 2 1  74 SER OG   O  13.399  -3.800   7.808 1.00 . B B . 178 SER OG   1 1 
       11 35626 2 1  75 PHE C    C   9.262  -0.130   4.901 1.00 . B B . 179 PHE C    1 1 
       11 35627 2 1  75 PHE CA   C  10.411   0.818   5.297 1.00 . B B . 179 PHE CA   1 1 
       11 35628 2 1  75 PHE CB   C  10.883   1.599   4.057 1.00 . B B . 179 PHE CB   1 1 
       11 35629 2 1  75 PHE CD1  C   9.047   3.321   3.966 1.00 . B B . 179 PHE CD1  1 1 
       11 35630 2 1  75 PHE CD2  C   9.230   1.748   2.125 1.00 . B B . 179 PHE CD2  1 1 
       11 35631 2 1  75 PHE CE1  C   7.852   3.825   3.435 1.00 . B B . 179 PHE CE1  1 1 
       11 35632 2 1  75 PHE CE2  C   8.052   2.278   1.568 1.00 . B B . 179 PHE CE2  1 1 
       11 35633 2 1  75 PHE CG   C   9.723   2.263   3.338 1.00 . B B . 179 PHE CG   1 1 
       11 35634 2 1  75 PHE CZ   C   7.341   3.285   2.241 1.00 . B B . 179 PHE CZ   1 1 
       11 35635 2 1  75 PHE H    H  12.428   0.072   5.366 1.00 . B B . 179 PHE H    1 1 
       11 35636 2 1  75 PHE HA   H  10.015   1.516   6.036 1.00 . B B . 179 PHE HA   1 1 
       11 35637 2 1  75 PHE HB2  H  11.601   2.359   4.360 1.00 . B B . 179 PHE HB2  1 1 
       11 35638 2 1  75 PHE HB3  H  11.380   0.915   3.367 1.00 . B B . 179 PHE HB3  1 1 
       11 35639 2 1  75 PHE HD1  H   9.424   3.717   4.888 1.00 . B B . 179 PHE HD1  1 1 
       11 35640 2 1  75 PHE HD2  H   9.726   0.922   1.635 1.00 . B B . 179 PHE HD2  1 1 
       11 35641 2 1  75 PHE HE1  H   7.325   4.602   3.969 1.00 . B B . 179 PHE HE1  1 1 
       11 35642 2 1  75 PHE HE2  H   7.698   1.894   0.622 1.00 . B B . 179 PHE HE2  1 1 
       11 35643 2 1  75 PHE HZ   H   6.402   3.640   1.845 1.00 . B B . 179 PHE HZ   1 1 
       11 35644 2 1  75 PHE N    N  11.559   0.084   5.876 1.00 . B B . 179 PHE N    1 1 
       11 35645 2 1  75 PHE O    O   8.074   0.147   5.074 1.00 . B B . 179 PHE O    1 1 
       11 35646 2 1  76 ASP C    C   8.115  -3.103   5.130 1.00 . B B . 180 ASP C    1 1 
       11 35647 2 1  76 ASP CA   C   8.857  -2.415   3.970 1.00 . B B . 180 ASP CA   1 1 
       11 35648 2 1  76 ASP CB   C   9.791  -3.391   3.223 1.00 . B B . 180 ASP CB   1 1 
       11 35649 2 1  76 ASP CG   C  11.148  -3.585   3.922 1.00 . B B . 180 ASP CG   1 1 
       11 35650 2 1  76 ASP H    H  10.669  -1.406   4.270 1.00 . B B . 180 ASP H    1 1 
       11 35651 2 1  76 ASP HA   H   8.098  -2.075   3.267 1.00 . B B . 180 ASP HA   1 1 
       11 35652 2 1  76 ASP HB2  H   9.290  -4.352   3.102 1.00 . B B . 180 ASP HB2  1 1 
       11 35653 2 1  76 ASP HB3  H   9.971  -2.996   2.221 1.00 . B B . 180 ASP HB3  1 1 
       11 35654 2 1  76 ASP N    N   9.664  -1.274   4.368 1.00 . B B . 180 ASP N    1 1 
       11 35655 2 1  76 ASP O    O   7.082  -3.720   4.862 1.00 . B B . 180 ASP O    1 1 
       11 35656 2 1  76 ASP OD1  O  11.968  -2.631   3.877 1.00 . B B . 180 ASP OD1  1 1 
       11 35657 2 1  76 ASP OD2  O  11.342  -4.655   4.532 1.00 . B B . 180 ASP OD2  1 1 
       11 35658 2 1  77 GLU C    C   6.390  -2.767   7.566 1.00 . B B . 181 GLU C    1 1 
       11 35659 2 1  77 GLU CA   C   7.782  -3.403   7.569 1.00 . B B . 181 GLU CA   1 1 
       11 35660 2 1  77 GLU CB   C   8.494  -3.076   8.893 1.00 . B B . 181 GLU CB   1 1 
       11 35661 2 1  77 GLU CD   C   8.114  -2.915  11.421 1.00 . B B . 181 GLU CD   1 1 
       11 35662 2 1  77 GLU CG   C   7.755  -3.644  10.122 1.00 . B B . 181 GLU CG   1 1 
       11 35663 2 1  77 GLU H    H   9.354  -2.349   6.556 1.00 . B B . 181 GLU H    1 1 
       11 35664 2 1  77 GLU HA   H   7.676  -4.479   7.522 1.00 . B B . 181 GLU HA   1 1 
       11 35665 2 1  77 GLU HB2  H   9.511  -3.467   8.873 1.00 . B B . 181 GLU HB2  1 1 
       11 35666 2 1  77 GLU HB3  H   8.545  -1.997   8.971 1.00 . B B . 181 GLU HB3  1 1 
       11 35667 2 1  77 GLU HG2  H   6.678  -3.555   9.999 1.00 . B B . 181 GLU HG2  1 1 
       11 35668 2 1  77 GLU HG3  H   7.987  -4.706  10.207 1.00 . B B . 181 GLU HG3  1 1 
       11 35669 2 1  77 GLU N    N   8.545  -2.937   6.394 1.00 . B B . 181 GLU N    1 1 
       11 35670 2 1  77 GLU O    O   5.372  -3.460   7.578 1.00 . B B . 181 GLU O    1 1 
       11 35671 2 1  77 GLU OE1  O   7.973  -1.670  11.461 1.00 . B B . 181 GLU OE1  1 1 
       11 35672 2 1  77 GLU OE2  O   8.496  -3.602  12.400 1.00 . B B . 181 GLU OE2  1 1 
       11 35673 2 1  78 TYR C    C   4.158  -1.160   6.377 1.00 . B B . 182 TYR C    1 1 
       11 35674 2 1  78 TYR CA   C   5.077  -0.700   7.516 1.00 . B B . 182 TYR CA   1 1 
       11 35675 2 1  78 TYR CB   C   5.385   0.795   7.403 1.00 . B B . 182 TYR CB   1 1 
       11 35676 2 1  78 TYR CD1  C   3.449   1.789   8.642 1.00 . B B . 182 TYR CD1  1 1 
       11 35677 2 1  78 TYR CD2  C   3.588   2.160   6.235 1.00 . B B . 182 TYR CD2  1 1 
       11 35678 2 1  78 TYR CE1  C   2.223   2.468   8.676 1.00 . B B . 182 TYR CE1  1 1 
       11 35679 2 1  78 TYR CE2  C   2.365   2.860   6.267 1.00 . B B . 182 TYR CE2  1 1 
       11 35680 2 1  78 TYR CG   C   4.127   1.627   7.424 1.00 . B B . 182 TYR CG   1 1 
       11 35681 2 1  78 TYR CZ   C   1.673   2.998   7.493 1.00 . B B . 182 TYR CZ   1 1 
       11 35682 2 1  78 TYR H    H   7.203  -0.916   7.477 1.00 . B B . 182 TYR H    1 1 
       11 35683 2 1  78 TYR HA   H   4.564  -0.889   8.461 1.00 . B B . 182 TYR HA   1 1 
       11 35684 2 1  78 TYR HB2  H   6.015   1.083   8.245 1.00 . B B . 182 TYR HB2  1 1 
       11 35685 2 1  78 TYR HB3  H   5.940   0.994   6.485 1.00 . B B . 182 TYR HB3  1 1 
       11 35686 2 1  78 TYR HD1  H   3.863   1.371   9.548 1.00 . B B . 182 TYR HD1  1 1 
       11 35687 2 1  78 TYR HD2  H   4.110   2.024   5.298 1.00 . B B . 182 TYR HD2  1 1 
       11 35688 2 1  78 TYR HE1  H   1.684   2.571   9.599 1.00 . B B . 182 TYR HE1  1 1 
       11 35689 2 1  78 TYR HE2  H   1.949   3.269   5.359 1.00 . B B . 182 TYR HE2  1 1 
       11 35690 2 1  78 TYR HH   H   0.195   4.095   6.784 1.00 . B B . 182 TYR HH   1 1 
       11 35691 2 1  78 TYR N    N   6.334  -1.434   7.517 1.00 . B B . 182 TYR N    1 1 
       11 35692 2 1  78 TYR O    O   2.992  -1.502   6.599 1.00 . B B . 182 TYR O    1 1 
       11 35693 2 1  78 TYR OH   O   0.462   3.602   7.572 1.00 . B B . 182 TYR OH   1 1 
       11 35694 2 1  79 TRP C    C   3.402  -3.005   4.051 1.00 . B B . 183 TRP C    1 1 
       11 35695 2 1  79 TRP CA   C   3.939  -1.570   3.967 1.00 . B B . 183 TRP CA   1 1 
       11 35696 2 1  79 TRP CB   C   4.793  -1.357   2.711 1.00 . B B . 183 TRP CB   1 1 
       11 35697 2 1  79 TRP CD1  C   3.655  -2.540   0.797 1.00 . B B . 183 TRP CD1  1 1 
       11 35698 2 1  79 TRP CD2  C   3.265  -0.326   0.795 1.00 . B B . 183 TRP CD2  1 1 
       11 35699 2 1  79 TRP CE2  C   2.456  -0.892  -0.233 1.00 . B B . 183 TRP CE2  1 1 
       11 35700 2 1  79 TRP CE3  C   3.200   1.077   0.960 1.00 . B B . 183 TRP CE3  1 1 
       11 35701 2 1  79 TRP CG   C   3.972  -1.414   1.470 1.00 . B B . 183 TRP CG   1 1 
       11 35702 2 1  79 TRP CH2  C   1.570   1.269  -0.851 1.00 . B B . 183 TRP CH2  1 1 
       11 35703 2 1  79 TRP CZ2  C   1.589  -0.123  -1.017 1.00 . B B . 183 TRP CZ2  1 1 
       11 35704 2 1  79 TRP CZ3  C   2.382   1.868   0.130 1.00 . B B . 183 TRP CZ3  1 1 
       11 35705 2 1  79 TRP H    H   5.673  -0.941   5.063 1.00 . B B . 183 TRP H    1 1 
       11 35706 2 1  79 TRP HA   H   3.068  -0.912   3.896 1.00 . B B . 183 TRP HA   1 1 
       11 35707 2 1  79 TRP HB2  H   5.255  -0.373   2.747 1.00 . B B . 183 TRP HB2  1 1 
       11 35708 2 1  79 TRP HB3  H   5.589  -2.104   2.668 1.00 . B B . 183 TRP HB3  1 1 
       11 35709 2 1  79 TRP HD1  H   4.001  -3.536   1.046 1.00 . B B . 183 TRP HD1  1 1 
       11 35710 2 1  79 TRP HE1  H   2.353  -2.940  -0.802 1.00 . B B . 183 TRP HE1  1 1 
       11 35711 2 1  79 TRP HE3  H   3.805   1.547   1.722 1.00 . B B . 183 TRP HE3  1 1 
       11 35712 2 1  79 TRP HH2  H   0.944   1.872  -1.491 1.00 . B B . 183 TRP HH2  1 1 
       11 35713 2 1  79 TRP HZ2  H   0.966  -0.587  -1.764 1.00 . B B . 183 TRP HZ2  1 1 
       11 35714 2 1  79 TRP HZ3  H   2.378   2.943   0.249 1.00 . B B . 183 TRP HZ3  1 1 
       11 35715 2 1  79 TRP N    N   4.694  -1.191   5.153 1.00 . B B . 183 TRP N    1 1 
       11 35716 2 1  79 TRP NE1  N   2.765  -2.234  -0.205 1.00 . B B . 183 TRP NE1  1 1 
       11 35717 2 1  79 TRP O    O   2.217  -3.218   3.767 1.00 . B B . 183 TRP O    1 1 
       11 35718 2 1  80 THR C    C   2.840  -5.580   5.778 1.00 . B B . 184 THR C    1 1 
       11 35719 2 1  80 THR CA   C   3.782  -5.376   4.599 1.00 . B B . 184 THR CA   1 1 
       11 35720 2 1  80 THR CB   C   4.951  -6.365   4.605 1.00 . B B . 184 THR CB   1 1 
       11 35721 2 1  80 THR CG2  C   5.642  -6.574   5.955 1.00 . B B . 184 THR CG2  1 1 
       11 35722 2 1  80 THR H    H   5.181  -3.748   4.740 1.00 . B B . 184 THR H    1 1 
       11 35723 2 1  80 THR HA   H   3.199  -5.600   3.704 1.00 . B B . 184 THR HA   1 1 
       11 35724 2 1  80 THR HB   H   5.698  -6.042   3.876 1.00 . B B . 184 THR HB   1 1 
       11 35725 2 1  80 THR HG1  H   3.570  -7.734   4.632 1.00 . B B . 184 THR HG1  1 1 
       11 35726 2 1  80 THR HG21 H   6.499  -7.235   5.820 1.00 . B B . 184 THR HG21 1 1 
       11 35727 2 1  80 THR HG22 H   4.962  -7.014   6.684 1.00 . B B . 184 THR HG22 1 1 
       11 35728 2 1  80 THR HG23 H   6.005  -5.621   6.330 1.00 . B B . 184 THR HG23 1 1 
       11 35729 2 1  80 THR N    N   4.225  -3.981   4.473 1.00 . B B . 184 THR N    1 1 
       11 35730 2 1  80 THR O    O   1.979  -6.452   5.680 1.00 . B B . 184 THR O    1 1 
       11 35731 2 1  80 THR OG1  O   4.410  -7.592   4.179 1.00 . B B . 184 THR OG1  1 1 
       11 35732 2 1  81 LEU C    C   0.542  -4.283   7.327 1.00 . B B . 185 LEU C    1 1 
       11 35733 2 1  81 LEU CA   C   1.891  -4.777   7.875 1.00 . B B . 185 LEU CA   1 1 
       11 35734 2 1  81 LEU CB   C   2.304  -3.947   9.099 1.00 . B B . 185 LEU CB   1 1 
       11 35735 2 1  81 LEU CD1  C   3.702  -3.412  11.085 1.00 . B B . 185 LEU CD1  1 1 
       11 35736 2 1  81 LEU CD2  C   2.905  -5.734  10.810 1.00 . B B . 185 LEU CD2  1 1 
       11 35737 2 1  81 LEU CG   C   3.391  -4.496  10.045 1.00 . B B . 185 LEU CG   1 1 
       11 35738 2 1  81 LEU H    H   3.722  -4.149   6.939 1.00 . B B . 185 LEU H    1 1 
       11 35739 2 1  81 LEU HA   H   1.731  -5.809   8.190 1.00 . B B . 185 LEU HA   1 1 
       11 35740 2 1  81 LEU HB2  H   2.592  -2.954   8.755 1.00 . B B . 185 LEU HB2  1 1 
       11 35741 2 1  81 LEU HB3  H   1.412  -3.851   9.710 1.00 . B B . 185 LEU HB3  1 1 
       11 35742 2 1  81 LEU HD11 H   4.060  -2.511  10.586 1.00 . B B . 185 LEU HD11 1 1 
       11 35743 2 1  81 LEU HD12 H   4.474  -3.764  11.769 1.00 . B B . 185 LEU HD12 1 1 
       11 35744 2 1  81 LEU HD13 H   2.795  -3.182  11.649 1.00 . B B . 185 LEU HD13 1 1 
       11 35745 2 1  81 LEU HD21 H   3.647  -6.048  11.543 1.00 . B B . 185 LEU HD21 1 1 
       11 35746 2 1  81 LEU HD22 H   2.723  -6.554  10.117 1.00 . B B . 185 LEU HD22 1 1 
       11 35747 2 1  81 LEU HD23 H   1.992  -5.490  11.356 1.00 . B B . 185 LEU HD23 1 1 
       11 35748 2 1  81 LEU HG   H   4.294  -4.744   9.491 1.00 . B B . 185 LEU HG   1 1 
       11 35749 2 1  81 LEU N    N   2.923  -4.773   6.842 1.00 . B B . 185 LEU N    1 1 
       11 35750 2 1  81 LEU O    O  -0.457  -4.925   7.614 1.00 . B B . 185 LEU O    1 1 
       11 35751 2 1  82 ILE C    C  -1.698  -3.736   5.330 1.00 . B B . 186 ILE C    1 1 
       11 35752 2 1  82 ILE CA   C  -0.848  -2.673   6.039 1.00 . B B . 186 ILE CA   1 1 
       11 35753 2 1  82 ILE CB   C  -0.682  -1.414   5.145 1.00 . B B . 186 ILE CB   1 1 
       11 35754 2 1  82 ILE CD1  C  -0.947   0.271   7.105 1.00 . B B . 186 ILE CD1  1 1 
       11 35755 2 1  82 ILE CG1  C  -0.124  -0.184   5.893 1.00 . B B . 186 ILE CG1  1 1 
       11 35756 2 1  82 ILE CG2  C  -2.015  -1.002   4.484 1.00 . B B . 186 ILE CG2  1 1 
       11 35757 2 1  82 ILE H    H   1.315  -2.676   6.368 1.00 . B B . 186 ILE H    1 1 
       11 35758 2 1  82 ILE HA   H  -1.453  -2.399   6.900 1.00 . B B . 186 ILE HA   1 1 
       11 35759 2 1  82 ILE HB   H   0.018  -1.654   4.343 1.00 . B B . 186 ILE HB   1 1 
       11 35760 2 1  82 ILE HD11 H  -1.021  -0.528   7.842 1.00 . B B . 186 ILE HD11 1 1 
       11 35761 2 1  82 ILE HD12 H  -0.449   1.114   7.576 1.00 . B B . 186 ILE HD12 1 1 
       11 35762 2 1  82 ILE HD13 H  -1.945   0.581   6.798 1.00 . B B . 186 ILE HD13 1 1 
       11 35763 2 1  82 ILE HG12 H   0.881  -0.398   6.235 1.00 . B B . 186 ILE HG12 1 1 
       11 35764 2 1  82 ILE HG13 H  -0.056   0.646   5.185 1.00 . B B . 186 ILE HG13 1 1 
       11 35765 2 1  82 ILE HG21 H  -2.803  -0.918   5.231 1.00 . B B . 186 ILE HG21 1 1 
       11 35766 2 1  82 ILE HG22 H  -1.906  -0.041   3.981 1.00 . B B . 186 ILE HG22 1 1 
       11 35767 2 1  82 ILE HG23 H  -2.312  -1.737   3.736 1.00 . B B . 186 ILE HG23 1 1 
       11 35768 2 1  82 ILE N    N   0.457  -3.195   6.541 1.00 . B B . 186 ILE N    1 1 
       11 35769 2 1  82 ILE O    O  -2.913  -3.773   5.552 1.00 . B B . 186 ILE O    1 1 
       11 35770 2 1  83 GLY C    C  -2.357  -6.786   4.807 1.00 . B B . 187 GLY C    1 1 
       11 35771 2 1  83 GLY CA   C  -1.766  -5.734   3.861 1.00 . B B . 187 GLY CA   1 1 
       11 35772 2 1  83 GLY H    H  -0.073  -4.575   4.467 1.00 . B B . 187 GLY H    1 1 
       11 35773 2 1  83 GLY HA2  H  -2.593  -5.332   3.274 1.00 . B B . 187 GLY HA2  1 1 
       11 35774 2 1  83 GLY HA3  H  -1.066  -6.239   3.196 1.00 . B B . 187 GLY HA3  1 1 
       11 35775 2 1  83 GLY N    N  -1.079  -4.629   4.551 1.00 . B B . 187 GLY N    1 1 
       11 35776 2 1  83 GLY O    O  -3.263  -7.514   4.420 1.00 . B B . 187 GLY O    1 1 
       11 35777 2 1  84 GLY C    C  -3.754  -7.286   7.683 1.00 . B B . 188 GLY C    1 1 
       11 35778 2 1  84 GLY CA   C  -2.428  -7.756   7.082 1.00 . B B . 188 GLY CA   1 1 
       11 35779 2 1  84 GLY H    H  -1.160  -6.206   6.341 1.00 . B B . 188 GLY H    1 1 
       11 35780 2 1  84 GLY HA2  H  -2.596  -8.737   6.639 1.00 . B B . 188 GLY HA2  1 1 
       11 35781 2 1  84 GLY HA3  H  -1.698  -7.827   7.882 1.00 . B B . 188 GLY HA3  1 1 
       11 35782 2 1  84 GLY N    N  -1.898  -6.846   6.063 1.00 . B B . 188 GLY N    1 1 
       11 35783 2 1  84 GLY O    O  -4.547  -8.111   8.136 1.00 . B B . 188 GLY O    1 1 
       11 35784 2 1  85 ILE C    C  -6.172  -5.390   6.566 1.00 . B B . 189 ILE C    1 1 
       11 35785 2 1  85 ILE CA   C  -5.395  -5.443   7.888 1.00 . B B . 189 ILE CA   1 1 
       11 35786 2 1  85 ILE CB   C  -5.401  -4.044   8.571 1.00 . B B . 189 ILE CB   1 1 
       11 35787 2 1  85 ILE CD1  C  -3.012  -3.300   9.174 1.00 . B B . 189 ILE CD1  1 1 
       11 35788 2 1  85 ILE CG1  C  -4.344  -3.851   9.680 1.00 . B B . 189 ILE CG1  1 1 
       11 35789 2 1  85 ILE CG2  C  -6.778  -3.800   9.226 1.00 . B B . 189 ILE CG2  1 1 
       11 35790 2 1  85 ILE H    H  -3.310  -5.358   7.314 1.00 . B B . 189 ILE H    1 1 
       11 35791 2 1  85 ILE HA   H  -5.940  -6.137   8.529 1.00 . B B . 189 ILE HA   1 1 
       11 35792 2 1  85 ILE HB   H  -5.249  -3.276   7.811 1.00 . B B . 189 ILE HB   1 1 
       11 35793 2 1  85 ILE HD11 H  -3.162  -2.320   8.721 1.00 . B B . 189 ILE HD11 1 1 
       11 35794 2 1  85 ILE HD12 H  -2.324  -3.203  10.014 1.00 . B B . 189 ILE HD12 1 1 
       11 35795 2 1  85 ILE HD13 H  -2.584  -3.972   8.440 1.00 . B B . 189 ILE HD13 1 1 
       11 35796 2 1  85 ILE HG12 H  -4.711  -3.126  10.406 1.00 . B B . 189 ILE HG12 1 1 
       11 35797 2 1  85 ILE HG13 H  -4.180  -4.797  10.193 1.00 . B B . 189 ILE HG13 1 1 
       11 35798 2 1  85 ILE HG21 H  -6.837  -2.782   9.617 1.00 . B B . 189 ILE HG21 1 1 
       11 35799 2 1  85 ILE HG22 H  -7.579  -3.927   8.497 1.00 . B B . 189 ILE HG22 1 1 
       11 35800 2 1  85 ILE HG23 H  -6.936  -4.490  10.056 1.00 . B B . 189 ILE HG23 1 1 
       11 35801 2 1  85 ILE N    N  -4.036  -5.976   7.661 1.00 . B B . 189 ILE N    1 1 
       11 35802 2 1  85 ILE O    O  -7.354  -5.742   6.527 1.00 . B B . 189 ILE O    1 1 
       11 35803 2 1  86 THR C    C  -6.203  -5.904   3.360 1.00 . B B . 190 THR C    1 1 
       11 35804 2 1  86 THR CA   C  -6.139  -4.633   4.197 1.00 . B B . 190 THR CA   1 1 
       11 35805 2 1  86 THR CB   C  -5.409  -3.487   3.486 1.00 . B B . 190 THR CB   1 1 
       11 35806 2 1  86 THR CG2  C  -6.242  -2.922   2.334 1.00 . B B . 190 THR CG2  1 1 
       11 35807 2 1  86 THR H    H  -4.541  -4.695   5.604 1.00 . B B . 190 THR H    1 1 
       11 35808 2 1  86 THR HA   H  -7.156  -4.295   4.382 1.00 . B B . 190 THR HA   1 1 
       11 35809 2 1  86 THR HB   H  -4.449  -3.836   3.099 1.00 . B B . 190 THR HB   1 1 
       11 35810 2 1  86 THR HG1  H  -4.352  -2.705   4.864 1.00 . B B . 190 THR HG1  1 1 
       11 35811 2 1  86 THR HG21 H  -5.655  -2.172   1.806 1.00 . B B . 190 THR HG21 1 1 
       11 35812 2 1  86 THR HG22 H  -7.158  -2.467   2.715 1.00 . B B . 190 THR HG22 1 1 
       11 35813 2 1  86 THR HG23 H  -6.498  -3.714   1.632 1.00 . B B . 190 THR HG23 1 1 
       11 35814 2 1  86 THR N    N  -5.518  -4.939   5.492 1.00 . B B . 190 THR N    1 1 
       11 35815 2 1  86 THR O    O  -5.316  -6.192   2.569 1.00 . B B . 190 THR O    1 1 
       11 35816 2 1  86 THR OG1  O  -5.182  -2.462   4.427 1.00 . B B . 190 THR OG1  1 1 
       11 35817 2 1  87 GLY C    C  -8.994  -8.408   3.063 1.00 . B B . 191 GLY C    1 1 
       11 35818 2 1  87 GLY CA   C  -7.515  -8.004   3.044 1.00 . B B . 191 GLY CA   1 1 
       11 35819 2 1  87 GLY H    H  -7.876  -6.322   4.311 1.00 . B B . 191 GLY H    1 1 
       11 35820 2 1  87 GLY HA2  H  -7.140  -8.065   2.023 1.00 . B B . 191 GLY HA2  1 1 
       11 35821 2 1  87 GLY HA3  H  -6.935  -8.716   3.634 1.00 . B B . 191 GLY HA3  1 1 
       11 35822 2 1  87 GLY N    N  -7.277  -6.660   3.579 1.00 . B B . 191 GLY N    1 1 
       11 35823 2 1  87 GLY O    O  -9.612  -8.395   2.001 1.00 . B B . 191 GLY O    1 1 
       11 35824 2 1  88 PRO C    C -11.939  -8.012   3.847 1.00 . B B . 192 PRO C    1 1 
       11 35825 2 1  88 PRO CA   C -11.003  -9.138   4.309 1.00 . B B . 192 PRO CA   1 1 
       11 35826 2 1  88 PRO CB   C -11.233  -9.534   5.772 1.00 . B B . 192 PRO CB   1 1 
       11 35827 2 1  88 PRO CD   C  -8.974  -8.777   5.542 1.00 . B B . 192 PRO CD   1 1 
       11 35828 2 1  88 PRO CG   C -10.130  -8.799   6.539 1.00 . B B . 192 PRO CG   1 1 
       11 35829 2 1  88 PRO HA   H -11.179 -10.007   3.673 1.00 . B B . 192 PRO HA   1 1 
       11 35830 2 1  88 PRO HB2  H -12.226  -9.251   6.125 1.00 . B B . 192 PRO HB2  1 1 
       11 35831 2 1  88 PRO HB3  H -11.091 -10.610   5.878 1.00 . B B . 192 PRO HB3  1 1 
       11 35832 2 1  88 PRO HD2  H  -8.345  -7.906   5.721 1.00 . B B . 192 PRO HD2  1 1 
       11 35833 2 1  88 PRO HD3  H  -8.381  -9.688   5.640 1.00 . B B . 192 PRO HD3  1 1 
       11 35834 2 1  88 PRO HG2  H -10.448  -7.778   6.757 1.00 . B B . 192 PRO HG2  1 1 
       11 35835 2 1  88 PRO HG3  H  -9.862  -9.318   7.459 1.00 . B B . 192 PRO HG3  1 1 
       11 35836 2 1  88 PRO N    N  -9.594  -8.742   4.225 1.00 . B B . 192 PRO N    1 1 
       11 35837 2 1  88 PRO O    O -12.828  -8.245   3.030 1.00 . B B . 192 PRO O    1 1 
       11 35838 2 1  89 ILE C    C -12.016  -5.152   2.406 1.00 . B B . 193 ILE C    1 1 
       11 35839 2 1  89 ILE CA   C -12.398  -5.584   3.820 1.00 . B B . 193 ILE CA   1 1 
       11 35840 2 1  89 ILE CB   C -12.269  -4.386   4.792 1.00 . B B . 193 ILE CB   1 1 
       11 35841 2 1  89 ILE CD1  C -10.565  -2.881   6.015 1.00 . B B . 193 ILE CD1  1 1 
       11 35842 2 1  89 ILE CG1  C -10.871  -4.266   5.434 1.00 . B B . 193 ILE CG1  1 1 
       11 35843 2 1  89 ILE CG2  C -13.372  -4.512   5.845 1.00 . B B . 193 ILE CG2  1 1 
       11 35844 2 1  89 ILE H    H -11.016  -6.668   5.047 1.00 . B B . 193 ILE H    1 1 
       11 35845 2 1  89 ILE HA   H -13.458  -5.830   3.741 1.00 . B B . 193 ILE HA   1 1 
       11 35846 2 1  89 ILE HB   H -12.466  -3.464   4.240 1.00 . B B . 193 ILE HB   1 1 
       11 35847 2 1  89 ILE HD11 H -10.571  -2.132   5.223 1.00 . B B . 193 ILE HD11 1 1 
       11 35848 2 1  89 ILE HD12 H -11.292  -2.615   6.784 1.00 . B B . 193 ILE HD12 1 1 
       11 35849 2 1  89 ILE HD13 H  -9.570  -2.894   6.458 1.00 . B B . 193 ILE HD13 1 1 
       11 35850 2 1  89 ILE HG12 H -10.762  -5.011   6.224 1.00 . B B . 193 ILE HG12 1 1 
       11 35851 2 1  89 ILE HG13 H -10.130  -4.474   4.670 1.00 . B B . 193 ILE HG13 1 1 
       11 35852 2 1  89 ILE HG21 H -14.349  -4.468   5.365 1.00 . B B . 193 ILE HG21 1 1 
       11 35853 2 1  89 ILE HG22 H -13.263  -5.463   6.364 1.00 . B B . 193 ILE HG22 1 1 
       11 35854 2 1  89 ILE HG23 H -13.299  -3.692   6.556 1.00 . B B . 193 ILE HG23 1 1 
       11 35855 2 1  89 ILE N    N -11.692  -6.780   4.305 1.00 . B B . 193 ILE N    1 1 
       11 35856 2 1  89 ILE O    O -12.819  -4.455   1.806 1.00 . B B . 193 ILE O    1 1 
       11 35857 2 1  90 ALA C    C -11.634  -5.353  -0.555 1.00 . B B . 194 ALA C    1 1 
       11 35858 2 1  90 ALA CA   C -10.490  -5.181   0.461 1.00 . B B . 194 ALA CA   1 1 
       11 35859 2 1  90 ALA CB   C  -9.233  -5.948   0.046 1.00 . B B . 194 ALA CB   1 1 
       11 35860 2 1  90 ALA H    H -10.271  -6.154   2.363 1.00 . B B . 194 ALA H    1 1 
       11 35861 2 1  90 ALA HA   H -10.231  -4.123   0.448 1.00 . B B . 194 ALA HA   1 1 
       11 35862 2 1  90 ALA HB1  H  -8.887  -5.569  -0.916 1.00 . B B . 194 ALA HB1  1 1 
       11 35863 2 1  90 ALA HB2  H  -8.442  -5.809   0.784 1.00 . B B . 194 ALA HB2  1 1 
       11 35864 2 1  90 ALA HB3  H  -9.446  -7.009  -0.066 1.00 . B B . 194 ALA HB3  1 1 
       11 35865 2 1  90 ALA N    N -10.879  -5.556   1.831 1.00 . B B . 194 ALA N    1 1 
       11 35866 2 1  90 ALA O    O -12.071  -4.379  -1.168 1.00 . B B . 194 ALA O    1 1 
       11 35867 2 1  91 LYS C    C -14.523  -5.856  -1.266 1.00 . B B . 195 LYS C    1 1 
       11 35868 2 1  91 LYS CA   C -13.315  -6.731  -1.642 1.00 . B B . 195 LYS CA   1 1 
       11 35869 2 1  91 LYS CB   C -13.708  -8.202  -1.827 1.00 . B B . 195 LYS CB   1 1 
       11 35870 2 1  91 LYS CD   C -14.564 -10.412  -0.869 1.00 . B B . 195 LYS CD   1 1 
       11 35871 2 1  91 LYS CE   C -15.428 -10.555  -2.133 1.00 . B B . 195 LYS CE   1 1 
       11 35872 2 1  91 LYS CG   C -14.192  -8.947  -0.566 1.00 . B B . 195 LYS CG   1 1 
       11 35873 2 1  91 LYS H    H -11.805  -7.350  -0.223 1.00 . B B . 195 LYS H    1 1 
       11 35874 2 1  91 LYS HA   H -12.996  -6.364  -2.620 1.00 . B B . 195 LYS HA   1 1 
       11 35875 2 1  91 LYS HB2  H -14.515  -8.176  -2.558 1.00 . B B . 195 LYS HB2  1 1 
       11 35876 2 1  91 LYS HB3  H -12.891  -8.763  -2.282 1.00 . B B . 195 LYS HB3  1 1 
       11 35877 2 1  91 LYS HD2  H -13.643 -10.977  -1.015 1.00 . B B . 195 LYS HD2  1 1 
       11 35878 2 1  91 LYS HD3  H -15.082 -10.838  -0.009 1.00 . B B . 195 LYS HD3  1 1 
       11 35879 2 1  91 LYS HE2  H -14.894 -10.044  -2.945 1.00 . B B . 195 LYS HE2  1 1 
       11 35880 2 1  91 LYS HE3  H -15.522 -11.609  -2.401 1.00 . B B . 195 LYS HE3  1 1 
       11 35881 2 1  91 LYS HG2  H -13.408  -8.935   0.191 1.00 . B B . 195 LYS HG2  1 1 
       11 35882 2 1  91 LYS HG3  H -15.067  -8.445  -0.156 1.00 . B B . 195 LYS HG3  1 1 
       11 35883 2 1  91 LYS HZ1  H -17.229  -9.667  -2.810 1.00 . B B . 195 LYS HZ1  1 1 
       11 35884 2 1  91 LYS HZ2  H -16.722  -9.046  -1.481 1.00 . B B . 195 LYS HZ2  1 1 
       11 35885 2 1  91 LYS HZ3  H -17.410 -10.525  -1.413 1.00 . B B . 195 LYS HZ3  1 1 
       11 35886 2 1  91 LYS N    N -12.187  -6.561  -0.719 1.00 . B B . 195 LYS N    1 1 
       11 35887 2 1  91 LYS NZ   N -16.773  -9.957  -1.944 1.00 . B B . 195 LYS NZ   1 1 
       11 35888 2 1  91 LYS O    O -15.086  -5.217  -2.155 1.00 . B B . 195 LYS O    1 1 
       11 35889 2 1  92 LEU C    C -15.845  -3.503   0.099 1.00 . B B . 196 LEU C    1 1 
       11 35890 2 1  92 LEU CA   C -15.998  -4.968   0.493 1.00 . B B . 196 LEU CA   1 1 
       11 35891 2 1  92 LEU CB   C -16.144  -5.169   2.007 1.00 . B B . 196 LEU CB   1 1 
       11 35892 2 1  92 LEU CD1  C -17.766  -5.452   3.898 1.00 . B B . 196 LEU CD1  1 1 
       11 35893 2 1  92 LEU CD2  C -17.593  -3.202   2.840 1.00 . B B . 196 LEU CD2  1 1 
       11 35894 2 1  92 LEU CG   C -17.505  -4.716   2.577 1.00 . B B . 196 LEU CG   1 1 
       11 35895 2 1  92 LEU H    H -14.263  -6.172   0.725 1.00 . B B . 196 LEU H    1 1 
       11 35896 2 1  92 LEU HA   H -16.885  -5.353  -0.013 1.00 . B B . 196 LEU HA   1 1 
       11 35897 2 1  92 LEU HB2  H -16.025  -6.235   2.211 1.00 . B B . 196 LEU HB2  1 1 
       11 35898 2 1  92 LEU HB3  H -15.342  -4.630   2.504 1.00 . B B . 196 LEU HB3  1 1 
       11 35899 2 1  92 LEU HD11 H -18.733  -5.155   4.305 1.00 . B B . 196 LEU HD11 1 1 
       11 35900 2 1  92 LEU HD12 H -16.984  -5.217   4.622 1.00 . B B . 196 LEU HD12 1 1 
       11 35901 2 1  92 LEU HD13 H -17.782  -6.529   3.723 1.00 . B B . 196 LEU HD13 1 1 
       11 35902 2 1  92 LEU HD21 H -18.562  -2.951   3.274 1.00 . B B . 196 LEU HD21 1 1 
       11 35903 2 1  92 LEU HD22 H -17.500  -2.639   1.916 1.00 . B B . 196 LEU HD22 1 1 
       11 35904 2 1  92 LEU HD23 H -16.800  -2.893   3.522 1.00 . B B . 196 LEU HD23 1 1 
       11 35905 2 1  92 LEU HG   H -18.281  -5.004   1.868 1.00 . B B . 196 LEU HG   1 1 
       11 35906 2 1  92 LEU N    N -14.850  -5.741   0.028 1.00 . B B . 196 LEU N    1 1 
       11 35907 2 1  92 LEU O    O -16.764  -2.945  -0.483 1.00 . B B . 196 LEU O    1 1 
       11 35908 2 1  93 ILE C    C -14.588  -1.267  -1.513 1.00 . B B . 197 ILE C    1 1 
       11 35909 2 1  93 ILE CA   C -14.271  -1.559  -0.053 1.00 . B B . 197 ILE CA   1 1 
       11 35910 2 1  93 ILE CB   C -12.769  -1.366   0.232 1.00 . B B . 197 ILE CB   1 1 
       11 35911 2 1  93 ILE CD1  C -11.080  -1.566   2.091 1.00 . B B . 197 ILE CD1  1 1 
       11 35912 2 1  93 ILE CG1  C -12.540  -1.266   1.747 1.00 . B B . 197 ILE CG1  1 1 
       11 35913 2 1  93 ILE CG2  C -12.198  -0.129  -0.475 1.00 . B B . 197 ILE CG2  1 1 
       11 35914 2 1  93 ILE H    H -13.966  -3.487   0.821 1.00 . B B . 197 ILE H    1 1 
       11 35915 2 1  93 ILE HA   H -14.824  -0.829   0.537 1.00 . B B . 197 ILE HA   1 1 
       11 35916 2 1  93 ILE HB   H -12.228  -2.227  -0.141 1.00 . B B . 197 ILE HB   1 1 
       11 35917 2 1  93 ILE HD11 H -10.965  -1.565   3.167 1.00 . B B . 197 ILE HD11 1 1 
       11 35918 2 1  93 ILE HD12 H -10.810  -2.541   1.695 1.00 . B B . 197 ILE HD12 1 1 
       11 35919 2 1  93 ILE HD13 H -10.418  -0.817   1.664 1.00 . B B . 197 ILE HD13 1 1 
       11 35920 2 1  93 ILE HG12 H -12.818  -0.270   2.083 1.00 . B B . 197 ILE HG12 1 1 
       11 35921 2 1  93 ILE HG13 H -13.166  -1.978   2.280 1.00 . B B . 197 ILE HG13 1 1 
       11 35922 2 1  93 ILE HG21 H -11.189   0.080  -0.132 1.00 . B B . 197 ILE HG21 1 1 
       11 35923 2 1  93 ILE HG22 H -12.150  -0.292  -1.552 1.00 . B B . 197 ILE HG22 1 1 
       11 35924 2 1  93 ILE HG23 H -12.844   0.721  -0.267 1.00 . B B . 197 ILE HG23 1 1 
       11 35925 2 1  93 ILE N    N -14.661  -2.926   0.331 1.00 . B B . 197 ILE N    1 1 
       11 35926 2 1  93 ILE O    O -15.167  -0.234  -1.812 1.00 . B B . 197 ILE O    1 1 
       11 35927 2 1  94 HIS C    C -15.961  -2.195  -4.178 1.00 . B B . 198 HIS C    1 1 
       11 35928 2 1  94 HIS CA   C -14.492  -1.925  -3.839 1.00 . B B . 198 HIS CA   1 1 
       11 35929 2 1  94 HIS CB   C -13.548  -2.800  -4.666 1.00 . B B . 198 HIS CB   1 1 
       11 35930 2 1  94 HIS CD2  C -13.892  -3.509  -7.114 1.00 . B B . 198 HIS CD2  1 1 
       11 35931 2 1  94 HIS CE1  C -13.472  -1.614  -8.116 1.00 . B B . 198 HIS CE1  1 1 
       11 35932 2 1  94 HIS CG   C -13.647  -2.565  -6.150 1.00 . B B . 198 HIS CG   1 1 
       11 35933 2 1  94 HIS H    H -13.756  -3.009  -2.129 1.00 . B B . 198 HIS H    1 1 
       11 35934 2 1  94 HIS HA   H -14.304  -0.876  -4.077 1.00 . B B . 198 HIS HA   1 1 
       11 35935 2 1  94 HIS HB2  H -12.528  -2.572  -4.365 1.00 . B B . 198 HIS HB2  1 1 
       11 35936 2 1  94 HIS HB3  H -13.740  -3.853  -4.457 1.00 . B B . 198 HIS HB3  1 1 
       11 35937 2 1  94 HIS HD1  H -13.251  -0.468  -6.386 1.00 . B B . 198 HIS HD1  1 1 
       11 35938 2 1  94 HIS HD2  H -14.082  -4.560  -6.942 1.00 . B B . 198 HIS HD2  1 1 
       11 35939 2 1  94 HIS HE1  H -13.255  -0.875  -8.864 1.00 . B B . 198 HIS HE1  1 1 
       11 35940 2 1  94 HIS N    N -14.215  -2.159  -2.425 1.00 . B B . 198 HIS N    1 1 
       11 35941 2 1  94 HIS ND1  N -13.408  -1.377  -6.801 1.00 . B B . 198 HIS ND1  1 1 
       11 35942 2 1  94 HIS NE2  N -13.757  -2.901  -8.367 1.00 . B B . 198 HIS NE2  1 1 
       11 35943 2 1  94 HIS O    O -16.583  -1.424  -4.902 1.00 . B B . 198 HIS O    1 1 
       11 35944 2 1  95 GLU C    C -18.980  -2.893  -3.524 1.00 . B B . 199 GLU C    1 1 
       11 35945 2 1  95 GLU CA   C -17.842  -3.753  -4.090 1.00 . B B . 199 GLU CA   1 1 
       11 35946 2 1  95 GLU CB   C -17.948  -5.265  -3.860 1.00 . B B . 199 GLU CB   1 1 
       11 35947 2 1  95 GLU CD   C -17.935  -7.139  -2.228 1.00 . B B . 199 GLU CD   1 1 
       11 35948 2 1  95 GLU CG   C -18.408  -5.704  -2.478 1.00 . B B . 199 GLU CG   1 1 
       11 35949 2 1  95 GLU H    H -16.028  -3.827  -2.950 1.00 . B B . 199 GLU H    1 1 
       11 35950 2 1  95 GLU HA   H -17.889  -3.630  -5.165 1.00 . B B . 199 GLU HA   1 1 
       11 35951 2 1  95 GLU HB2  H -18.626  -5.687  -4.603 1.00 . B B . 199 GLU HB2  1 1 
       11 35952 2 1  95 GLU HB3  H -16.957  -5.693  -4.013 1.00 . B B . 199 GLU HB3  1 1 
       11 35953 2 1  95 GLU HG2  H -17.993  -5.037  -1.730 1.00 . B B . 199 GLU HG2  1 1 
       11 35954 2 1  95 GLU HG3  H -19.494  -5.641  -2.445 1.00 . B B . 199 GLU HG3  1 1 
       11 35955 2 1  95 GLU N    N -16.531  -3.281  -3.649 1.00 . B B . 199 GLU N    1 1 
       11 35956 2 1  95 GLU O    O -20.030  -2.793  -4.152 1.00 . B B . 199 GLU O    1 1 
       11 35957 2 1  95 GLU OE1  O -18.210  -8.022  -3.070 1.00 . B B . 199 GLU OE1  1 1 
       11 35958 2 1  95 GLU OE2  O -17.222  -7.406  -1.233 1.00 . B B . 199 GLU OE2  1 1 
       11 35959 2 1  96 GLN C    C -19.747   0.020  -2.996 1.00 . B B . 200 GLN C    1 1 
       11 35960 2 1  96 GLN CA   C -19.493  -1.039  -1.926 1.00 . B B . 200 GLN CA   1 1 
       11 35961 2 1  96 GLN CB   C -18.695  -0.399  -0.765 1.00 . B B . 200 GLN CB   1 1 
       11 35962 2 1  96 GLN CD   C -20.533   0.095   0.929 1.00 . B B . 200 GLN CD   1 1 
       11 35963 2 1  96 GLN CG   C -19.255  -0.682   0.631 1.00 . B B . 200 GLN CG   1 1 
       11 35964 2 1  96 GLN H    H -17.846  -2.364  -1.944 1.00 . B B . 200 GLN H    1 1 
       11 35965 2 1  96 GLN HA   H -20.483  -1.381  -1.623 1.00 . B B . 200 GLN HA   1 1 
       11 35966 2 1  96 GLN HB2  H -17.656  -0.714  -0.799 1.00 . B B . 200 GLN HB2  1 1 
       11 35967 2 1  96 GLN HB3  H -18.641   0.678  -0.892 1.00 . B B . 200 GLN HB3  1 1 
       11 35968 2 1  96 GLN HE21 H -19.994   1.780  -0.124 1.00 . B B . 200 GLN HE21 1 1 
       11 35969 2 1  96 GLN HE22 H -21.547   1.771   0.703 1.00 . B B . 200 GLN HE22 1 1 
       11 35970 2 1  96 GLN HG2  H -19.442  -1.750   0.740 1.00 . B B . 200 GLN HG2  1 1 
       11 35971 2 1  96 GLN HG3  H -18.507  -0.383   1.365 1.00 . B B . 200 GLN HG3  1 1 
       11 35972 2 1  96 GLN N    N -18.722  -2.177  -2.424 1.00 . B B . 200 GLN N    1 1 
       11 35973 2 1  96 GLN NE2  N -20.692   1.316   0.458 1.00 . B B . 200 GLN NE2  1 1 
       11 35974 2 1  96 GLN O    O -20.899   0.290  -3.323 1.00 . B B . 200 GLN O    1 1 
       11 35975 2 1  96 GLN OE1  O -21.434  -0.392   1.594 1.00 . B B . 200 GLN OE1  1 1 
       11 35976 2 1  97 GLU C    C -19.290   1.360  -5.860 1.00 . B B . 201 GLU C    1 1 
       11 35977 2 1  97 GLU CA   C -18.775   1.757  -4.461 1.00 . B B . 201 GLU CA   1 1 
       11 35978 2 1  97 GLU CB   C -17.415   2.475  -4.515 1.00 . B B . 201 GLU CB   1 1 
       11 35979 2 1  97 GLU CD   C -17.532   3.500  -2.145 1.00 . B B . 201 GLU CD   1 1 
       11 35980 2 1  97 GLU CG   C -16.738   2.644  -3.142 1.00 . B B . 201 GLU CG   1 1 
       11 35981 2 1  97 GLU H    H -17.763   0.324  -3.257 1.00 . B B . 201 GLU H    1 1 
       11 35982 2 1  97 GLU HA   H -19.499   2.454  -4.036 1.00 . B B . 201 GLU HA   1 1 
       11 35983 2 1  97 GLU HB2  H -16.742   1.896  -5.150 1.00 . B B . 201 GLU HB2  1 1 
       11 35984 2 1  97 GLU HB3  H -17.547   3.458  -4.967 1.00 . B B . 201 GLU HB3  1 1 
       11 35985 2 1  97 GLU HG2  H -16.565   1.661  -2.713 1.00 . B B . 201 GLU HG2  1 1 
       11 35986 2 1  97 GLU HG3  H -15.760   3.103  -3.300 1.00 . B B . 201 GLU HG3  1 1 
       11 35987 2 1  97 GLU N    N -18.688   0.595  -3.566 1.00 . B B . 201 GLU N    1 1 
       11 35988 2 1  97 GLU O    O -19.424   2.178  -6.763 1.00 . B B . 201 GLU O    1 1 
       11 35989 2 1  97 GLU OE1  O -18.568   3.013  -1.622 1.00 . B B . 201 GLU OE1  1 1 
       11 35990 2 1  97 GLU OE2  O -17.080   4.639  -1.898 1.00 . B B . 201 GLU OE2  1 1 
       11 35991 2 1  98 GLN C    C -21.799  -0.692  -6.753 1.00 . B B . 202 GLN C    1 1 
       11 35992 2 1  98 GLN CA   C -20.346  -0.480  -7.158 1.00 . B B . 202 GLN CA   1 1 
       11 35993 2 1  98 GLN CB   C -19.815  -1.845  -7.554 1.00 . B B . 202 GLN CB   1 1 
       11 35994 2 1  98 GLN CD   C -17.843  -1.372  -9.082 1.00 . B B . 202 GLN CD   1 1 
       11 35995 2 1  98 GLN CG   C -18.317  -1.907  -7.735 1.00 . B B . 202 GLN CG   1 1 
       11 35996 2 1  98 GLN H    H -19.375  -0.520  -5.246 1.00 . B B . 202 GLN H    1 1 
       11 35997 2 1  98 GLN HA   H -20.277   0.166  -8.023 1.00 . B B . 202 GLN HA   1 1 
       11 35998 2 1  98 GLN HB2  H -20.061  -2.565  -6.781 1.00 . B B . 202 GLN HB2  1 1 
       11 35999 2 1  98 GLN HB3  H -20.309  -2.157  -8.473 1.00 . B B . 202 GLN HB3  1 1 
       11 36000 2 1  98 GLN HE21 H -17.639   0.494  -8.335 1.00 . B B . 202 GLN HE21 1 1 
       11 36001 2 1  98 GLN HE22 H -17.194   0.268 -10.016 1.00 . B B . 202 GLN HE22 1 1 
       11 36002 2 1  98 GLN HG2  H -17.791  -1.378  -6.953 1.00 . B B . 202 GLN HG2  1 1 
       11 36003 2 1  98 GLN HG3  H -18.129  -2.947  -7.586 1.00 . B B . 202 GLN HG3  1 1 
       11 36004 2 1  98 GLN N    N -19.584   0.074  -6.039 1.00 . B B . 202 GLN N    1 1 
       11 36005 2 1  98 GLN NE2  N -17.575  -0.087  -9.159 1.00 . B B . 202 GLN NE2  1 1 
       11 36006 2 1  98 GLN O    O -22.722  -0.234  -7.423 1.00 . B B . 202 GLN O    1 1 
       11 36007 2 1  98 GLN OE1  O -17.762  -2.071 -10.080 1.00 . B B . 202 GLN OE1  1 1 
       11 36008 2 1  99 GLN C    C -24.080  -0.478  -4.623 1.00 . B B . 203 GLN C    1 1 
       11 36009 2 1  99 GLN CA   C -23.308  -1.727  -5.088 1.00 . B B . 203 GLN CA   1 1 
       11 36010 2 1  99 GLN CB   C -23.147  -2.733  -3.938 1.00 . B B . 203 GLN CB   1 1 
       11 36011 2 1  99 GLN CD   C -24.892  -3.203  -2.157 1.00 . B B . 203 GLN CD   1 1 
       11 36012 2 1  99 GLN CG   C -24.452  -3.456  -3.591 1.00 . B B . 203 GLN CG   1 1 
       11 36013 2 1  99 GLN H    H -21.144  -1.854  -5.235 1.00 . B B . 203 GLN H    1 1 
       11 36014 2 1  99 GLN HA   H -23.894  -2.173  -5.887 1.00 . B B . 203 GLN HA   1 1 
       11 36015 2 1  99 GLN HB2  H -22.450  -3.500  -4.235 1.00 . B B . 203 GLN HB2  1 1 
       11 36016 2 1  99 GLN HB3  H -22.731  -2.229  -3.064 1.00 . B B . 203 GLN HB3  1 1 
       11 36017 2 1  99 GLN HE21 H -25.219  -1.279  -2.590 1.00 . B B . 203 GLN HE21 1 1 
       11 36018 2 1  99 GLN HE22 H -25.538  -1.791  -0.910 1.00 . B B . 203 GLN HE22 1 1 
       11 36019 2 1  99 GLN HG2  H -25.234  -3.118  -4.266 1.00 . B B . 203 GLN HG2  1 1 
       11 36020 2 1  99 GLN HG3  H -24.309  -4.524  -3.735 1.00 . B B . 203 GLN HG3  1 1 
       11 36021 2 1  99 GLN N    N -21.985  -1.424  -5.651 1.00 . B B . 203 GLN N    1 1 
       11 36022 2 1  99 GLN NE2  N -25.233  -1.974  -1.848 1.00 . B B . 203 GLN NE2  1 1 
       11 36023 2 1  99 GLN O    O -25.276  -0.540  -4.359 1.00 . B B . 203 GLN O    1 1 
       11 36024 2 1  99 GLN OE1  O -24.934  -4.087  -1.317 1.00 . B B . 203 GLN OE1  1 1 
       11 36025 2 1 100 SER C    C -23.432   3.008  -5.324 1.00 . B B . 204 SER C    1 1 
       11 36026 2 1 100 SER CA   C -23.905   1.993  -4.252 1.00 . B B . 204 SER CA   1 1 
       11 36027 2 1 100 SER CB   C -23.481   2.415  -2.834 1.00 . B B . 204 SER CB   1 1 
       11 36028 2 1 100 SER H    H -22.383   0.520  -4.537 1.00 . B B . 204 SER H    1 1 
       11 36029 2 1 100 SER HA   H -24.996   1.980  -4.292 1.00 . B B . 204 SER HA   1 1 
       11 36030 2 1 100 SER HB2  H -23.840   1.679  -2.114 1.00 . B B . 204 SER HB2  1 1 
       11 36031 2 1 100 SER HB3  H -22.391   2.458  -2.782 1.00 . B B . 204 SER HB3  1 1 
       11 36032 2 1 100 SER HG   H -23.759   4.260  -3.252 1.00 . B B . 204 SER HG   1 1 
       11 36033 2 1 100 SER N    N -23.389   0.643  -4.505 1.00 . B B . 204 SER N    1 1 
       11 36034 2 1 100 SER O    O -23.268   4.193  -5.036 1.00 . B B . 204 SER O    1 1 
       11 36035 2 1 100 SER OG   O -24.011   3.684  -2.505 1.00 . B B . 204 SER OG   1 1 
       11 36036 2 1 101 SER C    C -23.661   4.436  -8.243 1.00 . B B . 205 SER C    1 1 
       11 36037 2 1 101 SER CA   C -22.644   3.440  -7.636 1.00 . B B . 205 SER CA   1 1 
       11 36038 2 1 101 SER CB   C -22.073   2.562  -8.762 1.00 . B B . 205 SER CB   1 1 
       11 36039 2 1 101 SER H    H -23.283   1.581  -6.758 1.00 . B B . 205 SER H    1 1 
       11 36040 2 1 101 SER HA   H -21.821   4.031  -7.228 1.00 . B B . 205 SER HA   1 1 
       11 36041 2 1 101 SER HB2  H -21.348   1.875  -8.344 1.00 . B B . 205 SER HB2  1 1 
       11 36042 2 1 101 SER HB3  H -22.883   1.987  -9.211 1.00 . B B . 205 SER HB3  1 1 
       11 36043 2 1 101 SER HG   H -21.946   4.162  -9.835 1.00 . B B . 205 SER HG   1 1 
       11 36044 2 1 101 SER N    N -23.171   2.571  -6.562 1.00 . B B . 205 SER N    1 1 
       11 36045 2 1 101 SER O    O -23.281   5.199  -9.139 1.00 . B B . 205 SER O    1 1 
       11 36046 2 1 101 SER OG   O -21.434   3.332  -9.766 1.00 . B B . 205 SER OG   1 1 
       11 36047 2 1 102 SER C    C -27.340   4.882  -7.452 1.00 . B B . 206 SER C    1 1 
       11 36048 2 1 102 SER CA   C -26.085   5.199  -8.279 1.00 . B B . 206 SER CA   1 1 
       11 36049 2 1 102 SER CB   C -26.340   4.970  -9.773 1.00 . B B . 206 SER CB   1 1 
       11 36050 2 1 102 SER H    H -25.154   3.780  -7.043 1.00 . B B . 206 SER H    1 1 
       11 36051 2 1 102 SER HA   H -25.871   6.254  -8.124 1.00 . B B . 206 SER HA   1 1 
       11 36052 2 1 102 SER HB2  H -25.464   5.250 -10.360 1.00 . B B . 206 SER HB2  1 1 
       11 36053 2 1 102 SER HB3  H -26.573   3.917  -9.942 1.00 . B B . 206 SER HB3  1 1 
       11 36054 2 1 102 SER HG   H -27.999   5.792  -9.335 1.00 . B B . 206 SER HG   1 1 
       11 36055 2 1 102 SER N    N -24.930   4.406  -7.811 1.00 . B B . 206 SER N    1 1 
       11 36056 2 1 102 SER O    O -28.374   5.527  -7.748 1.00 . B B . 206 SER O    1 1 
       11 36057 2 1 102 SER OXT  O -27.249   3.991  -6.577 1.00 . B B . 206 SER OXT  1 1 
       11 36058 2 1 102 SER OG   O -27.439   5.768 -10.151 1.00 . B B . 206 SER OG   1 1 
       12 36059 1 1   1 SER C    C -10.514  16.380   1.176 1.00 . A A .   2 SER C    1 1 
       12 36060 1 1   1 SER CA   C  -9.481  15.281   1.018 1.00 . A A .   2 SER CA   1 1 
       12 36061 1 1   1 SER CB   C  -9.210  14.653   2.387 1.00 . A A .   2 SER CB   1 1 
       12 36062 1 1   1 SER H1   H  -7.801  16.442   1.089 1.00 . A A .   2 SER H1   1 1 
       12 36063 1 1   1 SER H2   H  -8.445  16.321  -0.432 1.00 . A A .   2 SER H2   1 1 
       12 36064 1 1   1 SER H3   H  -7.589  15.075   0.218 1.00 . A A .   2 SER H3   1 1 
       12 36065 1 1   1 SER HA   H  -9.897  14.519   0.362 1.00 . A A .   2 SER HA   1 1 
       12 36066 1 1   1 SER HB2  H -10.143  14.556   2.942 1.00 . A A .   2 SER HB2  1 1 
       12 36067 1 1   1 SER HB3  H  -8.789  13.660   2.235 1.00 . A A .   2 SER HB3  1 1 
       12 36068 1 1   1 SER HG   H  -8.802  15.999   3.752 1.00 . A A .   2 SER HG   1 1 
       12 36069 1 1   1 SER N    N  -8.243  15.822   0.423 1.00 . A A .   2 SER N    1 1 
       12 36070 1 1   1 SER O    O -10.144  17.549   1.164 1.00 . A A .   2 SER O    1 1 
       12 36071 1 1   1 SER OG   O  -8.299  15.431   3.148 1.00 . A A .   2 SER OG   1 1 
       12 36072 1 1   2 ASP C    C -13.060  16.854   3.321 1.00 . A A .   3 ASP C    1 1 
       12 36073 1 1   2 ASP CA   C -12.888  16.866   1.785 1.00 . A A .   3 ASP CA   1 1 
       12 36074 1 1   2 ASP CB   C -14.180  16.341   1.115 1.00 . A A .   3 ASP CB   1 1 
       12 36075 1 1   2 ASP CG   C -14.618  14.957   1.625 1.00 . A A .   3 ASP CG   1 1 
       12 36076 1 1   2 ASP H    H -12.036  15.018   1.269 1.00 . A A .   3 ASP H    1 1 
       12 36077 1 1   2 ASP HA   H -12.715  17.894   1.462 1.00 . A A .   3 ASP HA   1 1 
       12 36078 1 1   2 ASP HB2  H -14.979  17.064   1.288 1.00 . A A .   3 ASP HB2  1 1 
       12 36079 1 1   2 ASP HB3  H -14.017  16.266   0.042 1.00 . A A .   3 ASP HB3  1 1 
       12 36080 1 1   2 ASP N    N -11.780  16.002   1.350 1.00 . A A .   3 ASP N    1 1 
       12 36081 1 1   2 ASP O    O -13.233  17.896   3.949 1.00 . A A .   3 ASP O    1 1 
       12 36082 1 1   2 ASP OD1  O -13.736  14.061   1.675 1.00 . A A .   3 ASP OD1  1 1 
       12 36083 1 1   2 ASP OD2  O -15.783  14.824   2.045 1.00 . A A .   3 ASP OD2  1 1 
       12 36084 1 1   3 CYS C    C -13.118  13.725   5.415 1.00 . A A .   4 CYS C    1 1 
       12 36085 1 1   3 CYS CA   C -13.363  15.236   5.246 1.00 . A A .   4 CYS CA   1 1 
       12 36086 1 1   3 CYS CB   C -14.838  15.597   5.492 1.00 . A A .   4 CYS CB   1 1 
       12 36087 1 1   3 CYS H    H -12.857  14.884   3.239 1.00 . A A .   4 CYS H    1 1 
       12 36088 1 1   3 CYS HA   H -12.745  15.758   5.978 1.00 . A A .   4 CYS HA   1 1 
       12 36089 1 1   3 CYS HB2  H -15.002  16.660   5.300 1.00 . A A .   4 CYS HB2  1 1 
       12 36090 1 1   3 CYS HB3  H -15.481  15.024   4.817 1.00 . A A .   4 CYS HB3  1 1 
       12 36091 1 1   3 CYS HG   H -14.654  14.037   7.288 1.00 . A A .   4 CYS HG   1 1 
       12 36092 1 1   3 CYS N    N -12.970  15.649   3.897 1.00 . A A .   4 CYS N    1 1 
       12 36093 1 1   3 CYS O    O -12.613  13.308   6.457 1.00 . A A .   4 CYS O    1 1 
       12 36094 1 1   3 CYS SG   S -15.256  15.234   7.223 1.00 . A A .   4 CYS SG   1 1 
       12 36095 1 1   4 TYR C    C -11.316  11.644   4.112 1.00 . A A .   5 TYR C    1 1 
       12 36096 1 1   4 TYR CA   C -12.838  11.547   4.307 1.00 . A A .   5 TYR CA   1 1 
       12 36097 1 1   4 TYR CB   C -13.519  10.738   3.181 1.00 . A A .   5 TYR CB   1 1 
       12 36098 1 1   4 TYR CD1  C -15.075   9.080   4.275 1.00 . A A .   5 TYR CD1  1 1 
       12 36099 1 1   4 TYR CD2  C -13.009   8.227   3.292 1.00 . A A .   5 TYR CD2  1 1 
       12 36100 1 1   4 TYR CE1  C -15.415   7.783   4.702 1.00 . A A .   5 TYR CE1  1 1 
       12 36101 1 1   4 TYR CE2  C -13.334   6.933   3.748 1.00 . A A .   5 TYR CE2  1 1 
       12 36102 1 1   4 TYR CG   C -13.868   9.312   3.581 1.00 . A A .   5 TYR CG   1 1 
       12 36103 1 1   4 TYR CZ   C -14.530   6.710   4.464 1.00 . A A .   5 TYR CZ   1 1 
       12 36104 1 1   4 TYR H    H -13.802  13.302   3.535 1.00 . A A .   5 TYR H    1 1 
       12 36105 1 1   4 TYR HA   H -13.046  11.053   5.254 1.00 . A A .   5 TYR HA   1 1 
       12 36106 1 1   4 TYR HB2  H -14.448  11.236   2.896 1.00 . A A .   5 TYR HB2  1 1 
       12 36107 1 1   4 TYR HB3  H -12.886  10.722   2.294 1.00 . A A .   5 TYR HB3  1 1 
       12 36108 1 1   4 TYR HD1  H -15.733   9.907   4.500 1.00 . A A .   5 TYR HD1  1 1 
       12 36109 1 1   4 TYR HD2  H -12.094   8.361   2.733 1.00 . A A .   5 TYR HD2  1 1 
       12 36110 1 1   4 TYR HE1  H -16.325   7.607   5.254 1.00 . A A .   5 TYR HE1  1 1 
       12 36111 1 1   4 TYR HE2  H -12.669   6.104   3.559 1.00 . A A .   5 TYR HE2  1 1 
       12 36112 1 1   4 TYR HH   H -13.983   4.985   5.154 1.00 . A A .   5 TYR HH   1 1 
       12 36113 1 1   4 TYR N    N -13.378  12.913   4.378 1.00 . A A .   5 TYR N    1 1 
       12 36114 1 1   4 TYR O    O -10.874  12.271   3.139 1.00 . A A .   5 TYR O    1 1 
       12 36115 1 1   4 TYR OH   O -14.807   5.475   4.963 1.00 . A A .   5 TYR OH   1 1 
       12 36116 1 1   5 THR C    C  -8.414  10.828   3.757 1.00 . A A .   6 THR C    1 1 
       12 36117 1 1   5 THR CA   C  -9.044  11.331   5.050 1.00 . A A .   6 THR CA   1 1 
       12 36118 1 1   5 THR CB   C  -8.363  10.704   6.274 1.00 . A A .   6 THR CB   1 1 
       12 36119 1 1   5 THR CG2  C  -8.826  11.361   7.574 1.00 . A A .   6 THR CG2  1 1 
       12 36120 1 1   5 THR H    H -10.919  10.582   5.809 1.00 . A A .   6 THR H    1 1 
       12 36121 1 1   5 THR HA   H  -8.879  12.406   5.095 1.00 . A A .   6 THR HA   1 1 
       12 36122 1 1   5 THR HB   H  -7.282  10.843   6.192 1.00 . A A .   6 THR HB   1 1 
       12 36123 1 1   5 THR HG1  H  -8.513   9.002   7.216 1.00 . A A .   6 THR HG1  1 1 
       12 36124 1 1   5 THR HG21 H  -8.677  12.439   7.518 1.00 . A A .   6 THR HG21 1 1 
       12 36125 1 1   5 THR HG22 H  -8.243  10.975   8.410 1.00 . A A .   6 THR HG22 1 1 
       12 36126 1 1   5 THR HG23 H  -9.880  11.157   7.754 1.00 . A A .   6 THR HG23 1 1 
       12 36127 1 1   5 THR N    N -10.506  11.110   5.041 1.00 . A A .   6 THR N    1 1 
       12 36128 1 1   5 THR O    O  -8.814   9.797   3.216 1.00 . A A .   6 THR O    1 1 
       12 36129 1 1   5 THR OG1  O  -8.642   9.328   6.299 1.00 . A A .   6 THR OG1  1 1 
       12 36130 1 1   6 GLU C    C  -6.055   9.912   2.000 1.00 . A A .   7 GLU C    1 1 
       12 36131 1 1   6 GLU CA   C  -6.808  11.235   1.956 1.00 . A A .   7 GLU CA   1 1 
       12 36132 1 1   6 GLU CB   C  -5.919  12.392   1.492 1.00 . A A .   7 GLU CB   1 1 
       12 36133 1 1   6 GLU CD   C  -5.244  13.556  -0.697 1.00 . A A .   7 GLU CD   1 1 
       12 36134 1 1   6 GLU CG   C  -5.312  12.226   0.076 1.00 . A A .   7 GLU CG   1 1 
       12 36135 1 1   6 GLU H    H  -7.146  12.414   3.695 1.00 . A A .   7 GLU H    1 1 
       12 36136 1 1   6 GLU HA   H  -7.607  11.119   1.226 1.00 . A A .   7 GLU HA   1 1 
       12 36137 1 1   6 GLU HB2  H  -6.540  13.282   1.542 1.00 . A A .   7 GLU HB2  1 1 
       12 36138 1 1   6 GLU HB3  H  -5.110  12.544   2.207 1.00 . A A .   7 GLU HB3  1 1 
       12 36139 1 1   6 GLU HG2  H  -4.309  11.843   0.216 1.00 . A A .   7 GLU HG2  1 1 
       12 36140 1 1   6 GLU HG3  H  -5.807  11.455  -0.531 1.00 . A A .   7 GLU HG3  1 1 
       12 36141 1 1   6 GLU N    N  -7.429  11.564   3.239 1.00 . A A .   7 GLU N    1 1 
       12 36142 1 1   6 GLU O    O  -5.925   9.292   0.957 1.00 . A A .   7 GLU O    1 1 
       12 36143 1 1   6 GLU OE1  O  -6.173  14.387  -0.530 1.00 . A A .   7 GLU OE1  1 1 
       12 36144 1 1   6 GLU OE2  O  -4.255  13.764  -1.443 1.00 . A A .   7 GLU OE2  1 1 
       12 36145 1 1   7 LEU C    C  -6.226   7.030   3.166 1.00 . A A .   8 LEU C    1 1 
       12 36146 1 1   7 LEU CA   C  -5.122   8.088   3.365 1.00 . A A .   8 LEU CA   1 1 
       12 36147 1 1   7 LEU CB   C  -4.469   7.995   4.759 1.00 . A A .   8 LEU CB   1 1 
       12 36148 1 1   7 LEU CD1  C  -2.885   6.820   6.294 1.00 . A A .   8 LEU CD1  1 1 
       12 36149 1 1   7 LEU CD2  C  -3.221   5.805   4.042 1.00 . A A .   8 LEU CD2  1 1 
       12 36150 1 1   7 LEU CG   C  -3.193   7.128   4.827 1.00 . A A .   8 LEU CG   1 1 
       12 36151 1 1   7 LEU H    H  -5.801  10.002   4.002 1.00 . A A .   8 LEU H    1 1 
       12 36152 1 1   7 LEU HA   H  -4.358   7.927   2.603 1.00 . A A .   8 LEU HA   1 1 
       12 36153 1 1   7 LEU HB2  H  -4.182   8.994   5.096 1.00 . A A .   8 LEU HB2  1 1 
       12 36154 1 1   7 LEU HB3  H  -5.208   7.630   5.471 1.00 . A A .   8 LEU HB3  1 1 
       12 36155 1 1   7 LEU HD11 H  -2.017   6.169   6.345 1.00 . A A .   8 LEU HD11 1 1 
       12 36156 1 1   7 LEU HD12 H  -3.724   6.313   6.768 1.00 . A A .   8 LEU HD12 1 1 
       12 36157 1 1   7 LEU HD13 H  -2.676   7.747   6.830 1.00 . A A .   8 LEU HD13 1 1 
       12 36158 1 1   7 LEU HD21 H  -2.290   5.260   4.213 1.00 . A A .   8 LEU HD21 1 1 
       12 36159 1 1   7 LEU HD22 H  -3.306   6.004   2.974 1.00 . A A .   8 LEU HD22 1 1 
       12 36160 1 1   7 LEU HD23 H  -4.053   5.182   4.356 1.00 . A A .   8 LEU HD23 1 1 
       12 36161 1 1   7 LEU HG   H  -2.367   7.716   4.427 1.00 . A A .   8 LEU HG   1 1 
       12 36162 1 1   7 LEU N    N  -5.652   9.434   3.182 1.00 . A A .   8 LEU N    1 1 
       12 36163 1 1   7 LEU O    O  -6.032   6.090   2.395 1.00 . A A .   8 LEU O    1 1 
       12 36164 1 1   8 GLU C    C  -9.075   6.211   2.262 1.00 . A A .   9 GLU C    1 1 
       12 36165 1 1   8 GLU CA   C  -8.480   6.215   3.679 1.00 . A A .   9 GLU CA   1 1 
       12 36166 1 1   8 GLU CB   C  -9.518   6.429   4.795 1.00 . A A .   9 GLU CB   1 1 
       12 36167 1 1   8 GLU CD   C -11.228   5.195   6.230 1.00 . A A .   9 GLU CD   1 1 
       12 36168 1 1   8 GLU CG   C -10.157   5.086   5.154 1.00 . A A .   9 GLU CG   1 1 
       12 36169 1 1   8 GLU H    H  -7.558   8.025   4.345 1.00 . A A .   9 GLU H    1 1 
       12 36170 1 1   8 GLU HA   H  -8.032   5.232   3.829 1.00 . A A .   9 GLU HA   1 1 
       12 36171 1 1   8 GLU HB2  H  -9.021   6.804   5.689 1.00 . A A .   9 GLU HB2  1 1 
       12 36172 1 1   8 GLU HB3  H -10.276   7.147   4.481 1.00 . A A .   9 GLU HB3  1 1 
       12 36173 1 1   8 GLU HG2  H -10.596   4.652   4.254 1.00 . A A .   9 GLU HG2  1 1 
       12 36174 1 1   8 GLU HG3  H  -9.394   4.401   5.515 1.00 . A A .   9 GLU HG3  1 1 
       12 36175 1 1   8 GLU N    N  -7.400   7.197   3.786 1.00 . A A .   9 GLU N    1 1 
       12 36176 1 1   8 GLU O    O  -9.045   5.177   1.593 1.00 . A A .   9 GLU O    1 1 
       12 36177 1 1   8 GLU OE1  O -10.943   5.599   7.381 1.00 . A A .   9 GLU OE1  1 1 
       12 36178 1 1   8 GLU OE2  O -12.365   4.810   5.898 1.00 . A A .   9 GLU OE2  1 1 
       12 36179 1 1   9 LYS C    C  -8.694   6.986  -0.627 1.00 . A A .  10 LYS C    1 1 
       12 36180 1 1   9 LYS CA   C  -9.752   7.586   0.315 1.00 . A A .  10 LYS CA   1 1 
       12 36181 1 1   9 LYS CB   C  -9.862   9.114   0.137 1.00 . A A .  10 LYS CB   1 1 
       12 36182 1 1   9 LYS CD   C -11.463   8.895  -1.766 1.00 . A A .  10 LYS CD   1 1 
       12 36183 1 1   9 LYS CE   C -11.865   9.309  -3.195 1.00 . A A .  10 LYS CE   1 1 
       12 36184 1 1   9 LYS CG   C -10.167   9.553  -1.297 1.00 . A A .  10 LYS CG   1 1 
       12 36185 1 1   9 LYS H    H  -9.575   8.208   2.276 1.00 . A A .  10 LYS H    1 1 
       12 36186 1 1   9 LYS HA   H -10.700   7.093   0.107 1.00 . A A .  10 LYS HA   1 1 
       12 36187 1 1   9 LYS HB2  H -10.641   9.499   0.797 1.00 . A A .  10 LYS HB2  1 1 
       12 36188 1 1   9 LYS HB3  H  -8.918   9.572   0.434 1.00 . A A .  10 LYS HB3  1 1 
       12 36189 1 1   9 LYS HD2  H -11.350   7.815  -1.710 1.00 . A A .  10 LYS HD2  1 1 
       12 36190 1 1   9 LYS HD3  H -12.233   9.165  -1.039 1.00 . A A .  10 LYS HD3  1 1 
       12 36191 1 1   9 LYS HE2  H -12.844   8.876  -3.423 1.00 . A A .  10 LYS HE2  1 1 
       12 36192 1 1   9 LYS HE3  H -11.958  10.397  -3.227 1.00 . A A .  10 LYS HE3  1 1 
       12 36193 1 1   9 LYS HG2  H -10.275  10.638  -1.326 1.00 . A A .  10 LYS HG2  1 1 
       12 36194 1 1   9 LYS HG3  H  -9.341   9.264  -1.944 1.00 . A A .  10 LYS HG3  1 1 
       12 36195 1 1   9 LYS HZ1  H  -9.944   9.239  -4.018 1.00 . A A .  10 LYS HZ1  1 1 
       12 36196 1 1   9 LYS HZ2  H -11.081   9.218  -5.146 1.00 . A A .  10 LYS HZ2  1 1 
       12 36197 1 1   9 LYS HZ3  H -10.781   7.868  -4.256 1.00 . A A .  10 LYS HZ3  1 1 
       12 36198 1 1   9 LYS N    N  -9.479   7.371   1.721 1.00 . A A .  10 LYS N    1 1 
       12 36199 1 1   9 LYS NZ   N -10.877   8.871  -4.218 1.00 . A A .  10 LYS NZ   1 1 
       12 36200 1 1   9 LYS O    O  -9.042   6.312  -1.599 1.00 . A A .  10 LYS O    1 1 
       12 36201 1 1  10 ALA C    C  -6.359   5.045  -1.012 1.00 . A A .  11 ALA C    1 1 
       12 36202 1 1  10 ALA CA   C  -6.335   6.564  -1.112 1.00 . A A .  11 ALA CA   1 1 
       12 36203 1 1  10 ALA CB   C  -5.000   7.117  -0.645 1.00 . A A .  11 ALA CB   1 1 
       12 36204 1 1  10 ALA H    H  -7.154   7.803   0.420 1.00 . A A .  11 ALA H    1 1 
       12 36205 1 1  10 ALA HA   H  -6.455   6.817  -2.169 1.00 . A A .  11 ALA HA   1 1 
       12 36206 1 1  10 ALA HB1  H  -4.861   8.092  -1.130 1.00 . A A .  11 ALA HB1  1 1 
       12 36207 1 1  10 ALA HB2  H  -4.966   7.202   0.433 1.00 . A A .  11 ALA HB2  1 1 
       12 36208 1 1  10 ALA HB3  H  -4.209   6.419  -0.889 1.00 . A A .  11 ALA HB3  1 1 
       12 36209 1 1  10 ALA N    N  -7.407   7.186  -0.346 1.00 . A A .  11 ALA N    1 1 
       12 36210 1 1  10 ALA O    O  -6.328   4.400  -2.050 1.00 . A A .  11 ALA O    1 1 
       12 36211 1 1  11 VAL C    C  -7.804   2.444  -0.449 1.00 . A A .  12 VAL C    1 1 
       12 36212 1 1  11 VAL CA   C  -6.581   2.991   0.315 1.00 . A A .  12 VAL CA   1 1 
       12 36213 1 1  11 VAL CB   C  -6.532   2.532   1.790 1.00 . A A .  12 VAL CB   1 1 
       12 36214 1 1  11 VAL CG1  C  -6.748   1.016   1.938 1.00 . A A .  12 VAL CG1  1 1 
       12 36215 1 1  11 VAL CG2  C  -5.150   2.835   2.403 1.00 . A A .  12 VAL CG2  1 1 
       12 36216 1 1  11 VAL H    H  -6.461   5.050   1.015 1.00 . A A .  12 VAL H    1 1 
       12 36217 1 1  11 VAL HA   H  -5.695   2.576  -0.168 1.00 . A A .  12 VAL HA   1 1 
       12 36218 1 1  11 VAL HB   H  -7.299   3.058   2.358 1.00 . A A .  12 VAL HB   1 1 
       12 36219 1 1  11 VAL HG11 H  -6.006   0.481   1.343 1.00 . A A .  12 VAL HG11 1 1 
       12 36220 1 1  11 VAL HG12 H  -6.634   0.726   2.983 1.00 . A A .  12 VAL HG12 1 1 
       12 36221 1 1  11 VAL HG13 H  -7.750   0.738   1.613 1.00 . A A .  12 VAL HG13 1 1 
       12 36222 1 1  11 VAL HG21 H  -4.379   2.238   1.912 1.00 . A A .  12 VAL HG21 1 1 
       12 36223 1 1  11 VAL HG22 H  -4.891   3.882   2.288 1.00 . A A .  12 VAL HG22 1 1 
       12 36224 1 1  11 VAL HG23 H  -5.160   2.597   3.468 1.00 . A A .  12 VAL HG23 1 1 
       12 36225 1 1  11 VAL N    N  -6.475   4.456   0.178 1.00 . A A .  12 VAL N    1 1 
       12 36226 1 1  11 VAL O    O  -7.673   1.413  -1.107 1.00 . A A .  12 VAL O    1 1 
       12 36227 1 1  12 ILE C    C  -9.531   2.786  -2.925 1.00 . A A .  13 ILE C    1 1 
       12 36228 1 1  12 ILE CA   C -10.031   2.850  -1.463 1.00 . A A .  13 ILE CA   1 1 
       12 36229 1 1  12 ILE CB   C -11.255   3.799  -1.277 1.00 . A A .  13 ILE CB   1 1 
       12 36230 1 1  12 ILE CD1  C -13.213   4.303   0.399 1.00 . A A .  13 ILE CD1  1 1 
       12 36231 1 1  12 ILE CG1  C -11.828   3.692   0.163 1.00 . A A .  13 ILE CG1  1 1 
       12 36232 1 1  12 ILE CG2  C -12.323   3.551  -2.363 1.00 . A A .  13 ILE CG2  1 1 
       12 36233 1 1  12 ILE H    H  -9.030   3.967   0.118 1.00 . A A .  13 ILE H    1 1 
       12 36234 1 1  12 ILE HA   H -10.373   1.839  -1.256 1.00 . A A .  13 ILE HA   1 1 
       12 36235 1 1  12 ILE HB   H -10.928   4.825  -1.414 1.00 . A A .  13 ILE HB   1 1 
       12 36236 1 1  12 ILE HD11 H -13.975   3.734  -0.133 1.00 . A A .  13 ILE HD11 1 1 
       12 36237 1 1  12 ILE HD12 H -13.437   4.269   1.466 1.00 . A A .  13 ILE HD12 1 1 
       12 36238 1 1  12 ILE HD13 H -13.223   5.342   0.067 1.00 . A A .  13 ILE HD13 1 1 
       12 36239 1 1  12 ILE HG12 H -11.871   2.643   0.458 1.00 . A A .  13 ILE HG12 1 1 
       12 36240 1 1  12 ILE HG13 H -11.165   4.219   0.849 1.00 . A A .  13 ILE HG13 1 1 
       12 36241 1 1  12 ILE HG21 H -13.152   4.250  -2.259 1.00 . A A .  13 ILE HG21 1 1 
       12 36242 1 1  12 ILE HG22 H -11.909   3.710  -3.359 1.00 . A A .  13 ILE HG22 1 1 
       12 36243 1 1  12 ILE HG23 H -12.711   2.537  -2.306 1.00 . A A .  13 ILE HG23 1 1 
       12 36244 1 1  12 ILE N    N  -8.939   3.163  -0.507 1.00 . A A .  13 ILE N    1 1 
       12 36245 1 1  12 ILE O    O  -9.798   1.810  -3.622 1.00 . A A .  13 ILE O    1 1 
       12 36246 1 1  13 VAL C    C  -7.120   2.747  -5.029 1.00 . A A .  14 VAL C    1 1 
       12 36247 1 1  13 VAL CA   C  -8.207   3.806  -4.765 1.00 . A A .  14 VAL CA   1 1 
       12 36248 1 1  13 VAL CB   C  -7.676   5.221  -5.082 1.00 . A A .  14 VAL CB   1 1 
       12 36249 1 1  13 VAL CG1  C  -6.909   5.262  -6.407 1.00 . A A .  14 VAL CG1  1 1 
       12 36250 1 1  13 VAL CG2  C  -8.837   6.225  -5.131 1.00 . A A .  14 VAL CG2  1 1 
       12 36251 1 1  13 VAL H    H  -8.443   4.490  -2.761 1.00 . A A .  14 VAL H    1 1 
       12 36252 1 1  13 VAL HA   H  -9.039   3.608  -5.441 1.00 . A A .  14 VAL HA   1 1 
       12 36253 1 1  13 VAL HB   H  -6.994   5.532  -4.291 1.00 . A A .  14 VAL HB   1 1 
       12 36254 1 1  13 VAL HG11 H  -5.974   4.715  -6.299 1.00 . A A .  14 VAL HG11 1 1 
       12 36255 1 1  13 VAL HG12 H  -7.515   4.813  -7.194 1.00 . A A .  14 VAL HG12 1 1 
       12 36256 1 1  13 VAL HG13 H  -6.670   6.286  -6.677 1.00 . A A .  14 VAL HG13 1 1 
       12 36257 1 1  13 VAL HG21 H  -8.438   7.219  -5.299 1.00 . A A .  14 VAL HG21 1 1 
       12 36258 1 1  13 VAL HG22 H  -9.526   5.972  -5.937 1.00 . A A .  14 VAL HG22 1 1 
       12 36259 1 1  13 VAL HG23 H  -9.379   6.234  -4.186 1.00 . A A .  14 VAL HG23 1 1 
       12 36260 1 1  13 VAL N    N  -8.738   3.754  -3.391 1.00 . A A .  14 VAL N    1 1 
       12 36261 1 1  13 VAL O    O  -7.129   2.103  -6.075 1.00 . A A .  14 VAL O    1 1 
       12 36262 1 1  14 LEU C    C  -5.872   0.075  -4.314 1.00 . A A .  15 LEU C    1 1 
       12 36263 1 1  14 LEU CA   C  -5.194   1.447  -4.200 1.00 . A A .  15 LEU CA   1 1 
       12 36264 1 1  14 LEU CB   C  -4.222   1.474  -3.001 1.00 . A A .  15 LEU CB   1 1 
       12 36265 1 1  14 LEU CD1  C  -3.339   3.897  -3.053 1.00 . A A .  15 LEU CD1  1 1 
       12 36266 1 1  14 LEU CD2  C  -1.942   2.052  -2.137 1.00 . A A .  15 LEU CD2  1 1 
       12 36267 1 1  14 LEU CG   C  -3.004   2.405  -3.182 1.00 . A A .  15 LEU CG   1 1 
       12 36268 1 1  14 LEU H    H  -6.188   3.102  -3.257 1.00 . A A .  15 LEU H    1 1 
       12 36269 1 1  14 LEU HA   H  -4.630   1.582  -5.123 1.00 . A A .  15 LEU HA   1 1 
       12 36270 1 1  14 LEU HB2  H  -4.756   1.727  -2.085 1.00 . A A .  15 LEU HB2  1 1 
       12 36271 1 1  14 LEU HB3  H  -3.833   0.462  -2.874 1.00 . A A .  15 LEU HB3  1 1 
       12 36272 1 1  14 LEU HD11 H  -3.710   4.109  -2.051 1.00 . A A .  15 LEU HD11 1 1 
       12 36273 1 1  14 LEU HD12 H  -4.087   4.184  -3.791 1.00 . A A .  15 LEU HD12 1 1 
       12 36274 1 1  14 LEU HD13 H  -2.440   4.489  -3.227 1.00 . A A .  15 LEU HD13 1 1 
       12 36275 1 1  14 LEU HD21 H  -2.355   2.178  -1.137 1.00 . A A .  15 LEU HD21 1 1 
       12 36276 1 1  14 LEU HD22 H  -1.079   2.708  -2.258 1.00 . A A .  15 LEU HD22 1 1 
       12 36277 1 1  14 LEU HD23 H  -1.617   1.019  -2.264 1.00 . A A .  15 LEU HD23 1 1 
       12 36278 1 1  14 LEU HG   H  -2.570   2.224  -4.164 1.00 . A A .  15 LEU HG   1 1 
       12 36279 1 1  14 LEU N    N  -6.191   2.521  -4.090 1.00 . A A .  15 LEU N    1 1 
       12 36280 1 1  14 LEU O    O  -5.328  -0.808  -4.974 1.00 . A A .  15 LEU O    1 1 
       12 36281 1 1  15 VAL C    C  -8.628  -1.297  -5.192 1.00 . A A .  16 VAL C    1 1 
       12 36282 1 1  15 VAL CA   C  -7.927  -1.238  -3.818 1.00 . A A .  16 VAL CA   1 1 
       12 36283 1 1  15 VAL CB   C  -8.904  -1.297  -2.618 1.00 . A A .  16 VAL CB   1 1 
       12 36284 1 1  15 VAL CG1  C  -9.998  -2.353  -2.786 1.00 . A A .  16 VAL CG1  1 1 
       12 36285 1 1  15 VAL CG2  C  -8.134  -1.652  -1.330 1.00 . A A .  16 VAL CG2  1 1 
       12 36286 1 1  15 VAL H    H  -7.374   0.713  -3.139 1.00 . A A .  16 VAL H    1 1 
       12 36287 1 1  15 VAL HA   H  -7.291  -2.123  -3.748 1.00 . A A .  16 VAL HA   1 1 
       12 36288 1 1  15 VAL HB   H  -9.376  -0.331  -2.474 1.00 . A A .  16 VAL HB   1 1 
       12 36289 1 1  15 VAL HG11 H -10.669  -2.092  -3.604 1.00 . A A .  16 VAL HG11 1 1 
       12 36290 1 1  15 VAL HG12 H  -9.525  -3.310  -2.981 1.00 . A A .  16 VAL HG12 1 1 
       12 36291 1 1  15 VAL HG13 H -10.575  -2.425  -1.868 1.00 . A A .  16 VAL HG13 1 1 
       12 36292 1 1  15 VAL HG21 H  -8.757  -1.465  -0.458 1.00 . A A .  16 VAL HG21 1 1 
       12 36293 1 1  15 VAL HG22 H  -7.860  -2.703  -1.342 1.00 . A A .  16 VAL HG22 1 1 
       12 36294 1 1  15 VAL HG23 H  -7.221  -1.067  -1.237 1.00 . A A .  16 VAL HG23 1 1 
       12 36295 1 1  15 VAL N    N  -7.053  -0.068  -3.703 1.00 . A A .  16 VAL N    1 1 
       12 36296 1 1  15 VAL O    O  -8.548  -2.355  -5.816 1.00 . A A .  16 VAL O    1 1 
       12 36297 1 1  16 GLU C    C  -8.849  -0.592  -8.162 1.00 . A A .  17 GLU C    1 1 
       12 36298 1 1  16 GLU CA   C  -9.867  -0.274  -7.057 1.00 . A A .  17 GLU CA   1 1 
       12 36299 1 1  16 GLU CB   C -10.776   0.920  -7.393 1.00 . A A .  17 GLU CB   1 1 
       12 36300 1 1  16 GLU CD   C  -9.750   2.225  -9.392 1.00 . A A .  17 GLU CD   1 1 
       12 36301 1 1  16 GLU CG   C -10.147   2.219  -7.906 1.00 . A A .  17 GLU CG   1 1 
       12 36302 1 1  16 GLU H    H  -9.368   0.619  -5.140 1.00 . A A .  17 GLU H    1 1 
       12 36303 1 1  16 GLU HA   H -10.565  -1.103  -7.049 1.00 . A A .  17 GLU HA   1 1 
       12 36304 1 1  16 GLU HB2  H -11.498   0.589  -8.142 1.00 . A A .  17 GLU HB2  1 1 
       12 36305 1 1  16 GLU HB3  H -11.347   1.158  -6.494 1.00 . A A .  17 GLU HB3  1 1 
       12 36306 1 1  16 GLU HG2  H -10.902   2.980  -7.757 1.00 . A A .  17 GLU HG2  1 1 
       12 36307 1 1  16 GLU HG3  H  -9.289   2.476  -7.295 1.00 . A A .  17 GLU HG3  1 1 
       12 36308 1 1  16 GLU N    N  -9.257  -0.221  -5.707 1.00 . A A .  17 GLU N    1 1 
       12 36309 1 1  16 GLU O    O  -9.143  -1.405  -9.034 1.00 . A A .  17 GLU O    1 1 
       12 36310 1 1  16 GLU OE1  O -10.640   2.221 -10.271 1.00 . A A .  17 GLU OE1  1 1 
       12 36311 1 1  16 GLU OE2  O  -8.531   2.284  -9.665 1.00 . A A .  17 GLU OE2  1 1 
       12 36312 1 1  17 ASN C    C  -6.166  -1.718  -9.294 1.00 . A A .  18 ASN C    1 1 
       12 36313 1 1  17 ASN CA   C  -6.622  -0.255  -9.137 1.00 . A A .  18 ASN CA   1 1 
       12 36314 1 1  17 ASN CB   C  -5.426   0.673  -8.906 1.00 . A A .  18 ASN CB   1 1 
       12 36315 1 1  17 ASN CG   C  -4.331   0.348  -9.914 1.00 . A A .  18 ASN CG   1 1 
       12 36316 1 1  17 ASN H    H  -7.465   0.675  -7.406 1.00 . A A .  18 ASN H    1 1 
       12 36317 1 1  17 ASN HA   H  -7.080   0.036 -10.076 1.00 . A A .  18 ASN HA   1 1 
       12 36318 1 1  17 ASN HB2  H  -5.735   1.711  -9.029 1.00 . A A .  18 ASN HB2  1 1 
       12 36319 1 1  17 ASN HB3  H  -5.047   0.536  -7.892 1.00 . A A .  18 ASN HB3  1 1 
       12 36320 1 1  17 ASN HD21 H  -3.150  -0.496  -8.494 1.00 . A A .  18 ASN HD21 1 1 
       12 36321 1 1  17 ASN HD22 H  -2.581  -0.563 -10.160 1.00 . A A .  18 ASN HD22 1 1 
       12 36322 1 1  17 ASN N    N  -7.625  -0.058  -8.087 1.00 . A A .  18 ASN N    1 1 
       12 36323 1 1  17 ASN ND2  N  -3.249  -0.261  -9.469 1.00 . A A .  18 ASN ND2  1 1 
       12 36324 1 1  17 ASN O    O  -5.882  -2.170 -10.406 1.00 . A A .  18 ASN O    1 1 
       12 36325 1 1  17 ASN OD1  O  -4.465   0.565 -11.109 1.00 . A A .  18 ASN OD1  1 1 
       12 36326 1 1  18 PHE C    C  -7.190  -4.568  -8.947 1.00 . A A .  19 PHE C    1 1 
       12 36327 1 1  18 PHE CA   C  -5.975  -3.927  -8.274 1.00 . A A .  19 PHE CA   1 1 
       12 36328 1 1  18 PHE CB   C  -5.790  -4.490  -6.865 1.00 . A A .  19 PHE CB   1 1 
       12 36329 1 1  18 PHE CD1  C  -4.944  -6.787  -7.519 1.00 . A A .  19 PHE CD1  1 1 
       12 36330 1 1  18 PHE CD2  C  -6.945  -6.619  -6.151 1.00 . A A .  19 PHE CD2  1 1 
       12 36331 1 1  18 PHE CE1  C  -5.045  -8.189  -7.498 1.00 . A A .  19 PHE CE1  1 1 
       12 36332 1 1  18 PHE CE2  C  -7.051  -8.017  -6.139 1.00 . A A .  19 PHE CE2  1 1 
       12 36333 1 1  18 PHE CG   C  -5.877  -6.001  -6.822 1.00 . A A .  19 PHE CG   1 1 
       12 36334 1 1  18 PHE CZ   C  -6.093  -8.805  -6.798 1.00 . A A .  19 PHE CZ   1 1 
       12 36335 1 1  18 PHE H    H  -6.399  -2.066  -7.315 1.00 . A A .  19 PHE H    1 1 
       12 36336 1 1  18 PHE HA   H  -5.096  -4.174  -8.873 1.00 . A A .  19 PHE HA   1 1 
       12 36337 1 1  18 PHE HB2  H  -4.824  -4.181  -6.490 1.00 . A A .  19 PHE HB2  1 1 
       12 36338 1 1  18 PHE HB3  H  -6.545  -4.070  -6.199 1.00 . A A .  19 PHE HB3  1 1 
       12 36339 1 1  18 PHE HD1  H  -4.150  -6.316  -8.076 1.00 . A A .  19 PHE HD1  1 1 
       12 36340 1 1  18 PHE HD2  H  -7.694  -6.020  -5.657 1.00 . A A .  19 PHE HD2  1 1 
       12 36341 1 1  18 PHE HE1  H  -4.321  -8.791  -8.027 1.00 . A A .  19 PHE HE1  1 1 
       12 36342 1 1  18 PHE HE2  H  -7.870  -8.480  -5.616 1.00 . A A .  19 PHE HE2  1 1 
       12 36343 1 1  18 PHE HZ   H  -6.176  -9.883  -6.789 1.00 . A A .  19 PHE HZ   1 1 
       12 36344 1 1  18 PHE N    N  -6.132  -2.480  -8.197 1.00 . A A .  19 PHE N    1 1 
       12 36345 1 1  18 PHE O    O  -7.060  -5.265  -9.953 1.00 . A A .  19 PHE O    1 1 
       12 36346 1 1  19 TYR C    C -10.075  -4.653 -10.211 1.00 . A A .  20 TYR C    1 1 
       12 36347 1 1  19 TYR CA   C  -9.584  -5.035  -8.797 1.00 . A A .  20 TYR CA   1 1 
       12 36348 1 1  19 TYR CB   C -10.673  -4.899  -7.728 1.00 . A A .  20 TYR CB   1 1 
       12 36349 1 1  19 TYR CD1  C -10.599  -7.122  -6.461 1.00 . A A .  20 TYR CD1  1 1 
       12 36350 1 1  19 TYR CD2  C -10.344  -5.060  -5.205 1.00 . A A .  20 TYR CD2  1 1 
       12 36351 1 1  19 TYR CE1  C -10.532  -7.859  -5.259 1.00 . A A .  20 TYR CE1  1 1 
       12 36352 1 1  19 TYR CE2  C -10.303  -5.788  -3.996 1.00 . A A .  20 TYR CE2  1 1 
       12 36353 1 1  19 TYR CG   C -10.497  -5.713  -6.445 1.00 . A A .  20 TYR CG   1 1 
       12 36354 1 1  19 TYR CZ   C -10.385  -7.195  -4.023 1.00 . A A .  20 TYR CZ   1 1 
       12 36355 1 1  19 TYR H    H  -8.427  -3.705  -7.591 1.00 . A A .  20 TYR H    1 1 
       12 36356 1 1  19 TYR HA   H  -9.331  -6.089  -8.862 1.00 . A A .  20 TYR HA   1 1 
       12 36357 1 1  19 TYR HB2  H -10.804  -3.843  -7.486 1.00 . A A .  20 TYR HB2  1 1 
       12 36358 1 1  19 TYR HB3  H -11.595  -5.239  -8.189 1.00 . A A .  20 TYR HB3  1 1 
       12 36359 1 1  19 TYR HD1  H -10.739  -7.639  -7.399 1.00 . A A .  20 TYR HD1  1 1 
       12 36360 1 1  19 TYR HD2  H -10.296  -3.983  -5.180 1.00 . A A .  20 TYR HD2  1 1 
       12 36361 1 1  19 TYR HE1  H -10.573  -8.939  -5.260 1.00 . A A .  20 TYR HE1  1 1 
       12 36362 1 1  19 TYR HE2  H -10.222  -5.278  -3.043 1.00 . A A .  20 TYR HE2  1 1 
       12 36363 1 1  19 TYR HH   H -10.027  -7.373  -2.120 1.00 . A A .  20 TYR HH   1 1 
       12 36364 1 1  19 TYR N    N  -8.377  -4.335  -8.382 1.00 . A A .  20 TYR N    1 1 
       12 36365 1 1  19 TYR O    O -10.666  -5.504 -10.865 1.00 . A A .  20 TYR O    1 1 
       12 36366 1 1  19 TYR OH   O -10.305  -7.912  -2.868 1.00 . A A .  20 TYR OH   1 1 
       12 36367 1 1  20 LYS C    C  -9.089  -3.960 -13.124 1.00 . A A .  21 LYS C    1 1 
       12 36368 1 1  20 LYS CA   C  -9.983  -3.138 -12.183 1.00 . A A .  21 LYS CA   1 1 
       12 36369 1 1  20 LYS CB   C  -9.919  -1.625 -12.447 1.00 . A A .  21 LYS CB   1 1 
       12 36370 1 1  20 LYS CD   C  -8.619   0.501 -12.524 1.00 . A A .  21 LYS CD   1 1 
       12 36371 1 1  20 LYS CE   C  -7.222   1.112 -12.538 1.00 . A A .  21 LYS CE   1 1 
       12 36372 1 1  20 LYS CG   C  -8.516  -1.027 -12.509 1.00 . A A .  21 LYS CG   1 1 
       12 36373 1 1  20 LYS H    H  -9.336  -2.765 -10.166 1.00 . A A .  21 LYS H    1 1 
       12 36374 1 1  20 LYS HA   H -10.995  -3.403 -12.440 1.00 . A A .  21 LYS HA   1 1 
       12 36375 1 1  20 LYS HB2  H -10.386  -1.428 -13.414 1.00 . A A .  21 LYS HB2  1 1 
       12 36376 1 1  20 LYS HB3  H -10.499  -1.114 -11.676 1.00 . A A .  21 LYS HB3  1 1 
       12 36377 1 1  20 LYS HD2  H  -9.184   0.841 -13.392 1.00 . A A .  21 LYS HD2  1 1 
       12 36378 1 1  20 LYS HD3  H  -9.142   0.804 -11.623 1.00 . A A .  21 LYS HD3  1 1 
       12 36379 1 1  20 LYS HE2  H  -6.605   0.488 -11.894 1.00 . A A .  21 LYS HE2  1 1 
       12 36380 1 1  20 LYS HE3  H  -6.825   1.057 -13.551 1.00 . A A .  21 LYS HE3  1 1 
       12 36381 1 1  20 LYS HG2  H  -7.955  -1.348 -11.637 1.00 . A A .  21 LYS HG2  1 1 
       12 36382 1 1  20 LYS HG3  H  -8.014  -1.369 -13.413 1.00 . A A .  21 LYS HG3  1 1 
       12 36383 1 1  20 LYS HZ1  H  -7.592   2.557 -11.092 1.00 . A A .  21 LYS HZ1  1 1 
       12 36384 1 1  20 LYS HZ2  H  -7.786   3.111 -12.616 1.00 . A A .  21 LYS HZ2  1 1 
       12 36385 1 1  20 LYS HZ3  H  -6.277   2.920 -12.042 1.00 . A A .  21 LYS HZ3  1 1 
       12 36386 1 1  20 LYS N    N  -9.766  -3.468 -10.759 1.00 . A A .  21 LYS N    1 1 
       12 36387 1 1  20 LYS NZ   N  -7.216   2.513 -12.041 1.00 . A A .  21 LYS NZ   1 1 
       12 36388 1 1  20 LYS O    O  -9.458  -4.220 -14.265 1.00 . A A .  21 LYS O    1 1 
       12 36389 1 1  21 TYR C    C  -7.160  -6.835 -12.838 1.00 . A A .  22 TYR C    1 1 
       12 36390 1 1  21 TYR CA   C  -7.025  -5.365 -13.288 1.00 . A A .  22 TYR CA   1 1 
       12 36391 1 1  21 TYR CB   C  -5.590  -4.819 -13.158 1.00 . A A .  22 TYR CB   1 1 
       12 36392 1 1  21 TYR CD1  C  -4.703  -4.629 -15.508 1.00 . A A .  22 TYR CD1  1 1 
       12 36393 1 1  21 TYR CD2  C  -5.478  -2.604 -14.392 1.00 . A A .  22 TYR CD2  1 1 
       12 36394 1 1  21 TYR CE1  C  -4.449  -3.891 -16.679 1.00 . A A .  22 TYR CE1  1 1 
       12 36395 1 1  21 TYR CE2  C  -5.256  -1.862 -15.569 1.00 . A A .  22 TYR CE2  1 1 
       12 36396 1 1  21 TYR CG   C  -5.212  -3.988 -14.365 1.00 . A A .  22 TYR CG   1 1 
       12 36397 1 1  21 TYR CZ   C  -4.725  -2.507 -16.713 1.00 . A A .  22 TYR CZ   1 1 
       12 36398 1 1  21 TYR H    H  -7.695  -4.142 -11.682 1.00 . A A .  22 TYR H    1 1 
       12 36399 1 1  21 TYR HA   H  -7.271  -5.383 -14.352 1.00 . A A .  22 TYR HA   1 1 
       12 36400 1 1  21 TYR HB2  H  -5.493  -4.225 -12.248 1.00 . A A .  22 TYR HB2  1 1 
       12 36401 1 1  21 TYR HB3  H  -4.877  -5.640 -13.079 1.00 . A A .  22 TYR HB3  1 1 
       12 36402 1 1  21 TYR HD1  H  -4.542  -5.698 -15.501 1.00 . A A .  22 TYR HD1  1 1 
       12 36403 1 1  21 TYR HD2  H  -5.875  -2.120 -13.511 1.00 . A A .  22 TYR HD2  1 1 
       12 36404 1 1  21 TYR HE1  H  -4.076  -4.392 -17.562 1.00 . A A .  22 TYR HE1  1 1 
       12 36405 1 1  21 TYR HE2  H  -5.505  -0.809 -15.593 1.00 . A A .  22 TYR HE2  1 1 
       12 36406 1 1  21 TYR HH   H  -4.088  -2.444 -18.503 1.00 . A A .  22 TYR HH   1 1 
       12 36407 1 1  21 TYR N    N  -7.947  -4.437 -12.618 1.00 . A A .  22 TYR N    1 1 
       12 36408 1 1  21 TYR O    O  -6.349  -7.665 -13.228 1.00 . A A .  22 TYR O    1 1 
       12 36409 1 1  21 TYR OH   O  -4.461  -1.827 -17.862 1.00 . A A .  22 TYR OH   1 1 
       12 36410 1 1  22 VAL C    C -10.198  -8.557 -11.825 1.00 . A A .  23 VAL C    1 1 
       12 36411 1 1  22 VAL CA   C  -8.657  -8.554 -11.825 1.00 . A A .  23 VAL CA   1 1 
       12 36412 1 1  22 VAL CB   C  -8.032  -9.174 -10.545 1.00 . A A .  23 VAL CB   1 1 
       12 36413 1 1  22 VAL CG1  C  -6.503  -9.278 -10.588 1.00 . A A .  23 VAL CG1  1 1 
       12 36414 1 1  22 VAL CG2  C  -8.430  -8.491  -9.231 1.00 . A A .  23 VAL CG2  1 1 
       12 36415 1 1  22 VAL H    H  -8.835  -6.435 -11.834 1.00 . A A .  23 VAL H    1 1 
       12 36416 1 1  22 VAL HA   H  -8.347  -9.179 -12.662 1.00 . A A .  23 VAL HA   1 1 
       12 36417 1 1  22 VAL HB   H  -8.411 -10.197 -10.480 1.00 . A A .  23 VAL HB   1 1 
       12 36418 1 1  22 VAL HG11 H  -6.194  -9.840 -11.469 1.00 . A A .  23 VAL HG11 1 1 
       12 36419 1 1  22 VAL HG12 H  -6.060  -8.282 -10.602 1.00 . A A .  23 VAL HG12 1 1 
       12 36420 1 1  22 VAL HG13 H  -6.154  -9.798  -9.699 1.00 . A A .  23 VAL HG13 1 1 
       12 36421 1 1  22 VAL HG21 H  -8.264  -9.185  -8.409 1.00 . A A .  23 VAL HG21 1 1 
       12 36422 1 1  22 VAL HG22 H  -7.826  -7.600  -9.074 1.00 . A A .  23 VAL HG22 1 1 
       12 36423 1 1  22 VAL HG23 H  -9.482  -8.222  -9.229 1.00 . A A .  23 VAL HG23 1 1 
       12 36424 1 1  22 VAL N    N  -8.200  -7.179 -12.080 1.00 . A A .  23 VAL N    1 1 
       12 36425 1 1  22 VAL O    O -10.800  -7.739 -12.514 1.00 . A A .  23 VAL O    1 1 
       12 36426 1 1  23 SER C    C -13.072  -9.998 -11.929 1.00 . A A .  24 SER C    1 1 
       12 36427 1 1  23 SER CA   C -12.272  -9.461 -10.735 1.00 . A A .  24 SER CA   1 1 
       12 36428 1 1  23 SER CB   C -12.779  -8.072 -10.296 1.00 . A A .  24 SER CB   1 1 
       12 36429 1 1  23 SER H    H -10.243 -10.115 -10.578 1.00 . A A .  24 SER H    1 1 
       12 36430 1 1  23 SER HA   H -12.441 -10.136  -9.901 1.00 . A A .  24 SER HA   1 1 
       12 36431 1 1  23 SER HB2  H -12.008  -7.590  -9.695 1.00 . A A .  24 SER HB2  1 1 
       12 36432 1 1  23 SER HB3  H -12.982  -7.456 -11.174 1.00 . A A .  24 SER HB3  1 1 
       12 36433 1 1  23 SER HG   H -14.029  -7.385  -8.938 1.00 . A A .  24 SER HG   1 1 
       12 36434 1 1  23 SER N    N -10.828  -9.439 -11.033 1.00 . A A .  24 SER N    1 1 
       12 36435 1 1  23 SER O    O -12.611  -9.909 -13.059 1.00 . A A .  24 SER O    1 1 
       12 36436 1 1  23 SER OG   O -13.950  -8.187  -9.504 1.00 . A A .  24 SER OG   1 1 
       12 36437 1 1  24 LYS C    C -15.037 -11.868 -13.779 1.00 . A A .  25 LYS C    1 1 
       12 36438 1 1  24 LYS CA   C -15.326 -10.762 -12.722 1.00 . A A .  25 LYS CA   1 1 
       12 36439 1 1  24 LYS CB   C -15.617  -9.366 -13.337 1.00 . A A .  25 LYS CB   1 1 
       12 36440 1 1  24 LYS CD   C -17.308  -7.736 -14.354 1.00 . A A .  25 LYS CD   1 1 
       12 36441 1 1  24 LYS CE   C -16.945  -6.539 -13.446 1.00 . A A .  25 LYS CE   1 1 
       12 36442 1 1  24 LYS CG   C -17.078  -9.140 -13.758 1.00 . A A .  25 LYS CG   1 1 
       12 36443 1 1  24 LYS H    H -14.566 -10.609 -10.741 1.00 . A A .  25 LYS H    1 1 
       12 36444 1 1  24 LYS HA   H -16.223 -11.090 -12.196 1.00 . A A .  25 LYS HA   1 1 
       12 36445 1 1  24 LYS HB2  H -15.382  -8.606 -12.590 1.00 . A A .  25 LYS HB2  1 1 
       12 36446 1 1  24 LYS HB3  H -14.955  -9.196 -14.190 1.00 . A A .  25 LYS HB3  1 1 
       12 36447 1 1  24 LYS HD2  H -16.704  -7.661 -15.262 1.00 . A A .  25 LYS HD2  1 1 
       12 36448 1 1  24 LYS HD3  H -18.353  -7.652 -14.658 1.00 . A A .  25 LYS HD3  1 1 
       12 36449 1 1  24 LYS HE2  H -15.902  -6.641 -13.128 1.00 . A A .  25 LYS HE2  1 1 
       12 36450 1 1  24 LYS HE3  H -17.010  -5.628 -14.050 1.00 . A A .  25 LYS HE3  1 1 
       12 36451 1 1  24 LYS HG2  H -17.352  -9.887 -14.505 1.00 . A A .  25 LYS HG2  1 1 
       12 36452 1 1  24 LYS HG3  H -17.725  -9.269 -12.891 1.00 . A A .  25 LYS HG3  1 1 
       12 36453 1 1  24 LYS HZ1  H -17.587  -5.580 -11.695 1.00 . A A .  25 LYS HZ1  1 1 
       12 36454 1 1  24 LYS HZ2  H -17.779  -7.210 -11.662 1.00 . A A .  25 LYS HZ2  1 1 
       12 36455 1 1  24 LYS HZ3  H -18.796  -6.264 -12.540 1.00 . A A .  25 LYS HZ3  1 1 
       12 36456 1 1  24 LYS N    N -14.266 -10.568 -11.703 1.00 . A A .  25 LYS N    1 1 
       12 36457 1 1  24 LYS NZ   N -17.834  -6.396 -12.258 1.00 . A A .  25 LYS NZ   1 1 
       12 36458 1 1  24 LYS O    O -15.843 -12.777 -13.980 1.00 . A A .  25 LYS O    1 1 
       12 36459 1 1  25 TYR C    C -13.005 -14.092 -15.004 1.00 . A A .  26 TYR C    1 1 
       12 36460 1 1  25 TYR CA   C -13.430 -12.699 -15.520 1.00 . A A .  26 TYR CA   1 1 
       12 36461 1 1  25 TYR CB   C -12.327 -11.966 -16.314 1.00 . A A .  26 TYR CB   1 1 
       12 36462 1 1  25 TYR CD1  C -13.725 -10.007 -17.157 1.00 . A A .  26 TYR CD1  1 1 
       12 36463 1 1  25 TYR CD2  C -11.645  -9.542 -15.977 1.00 . A A .  26 TYR CD2  1 1 
       12 36464 1 1  25 TYR CE1  C -13.989  -8.626 -17.236 1.00 . A A .  26 TYR CE1  1 1 
       12 36465 1 1  25 TYR CE2  C -11.903  -8.160 -16.051 1.00 . A A .  26 TYR CE2  1 1 
       12 36466 1 1  25 TYR CG   C -12.558 -10.472 -16.513 1.00 . A A .  26 TYR CG   1 1 
       12 36467 1 1  25 TYR CZ   C -13.083  -7.697 -16.675 1.00 . A A .  26 TYR CZ   1 1 
       12 36468 1 1  25 TYR H    H -13.265 -11.052 -14.198 1.00 . A A .  26 TYR H    1 1 
       12 36469 1 1  25 TYR HA   H -14.274 -12.844 -16.198 1.00 . A A .  26 TYR HA   1 1 
       12 36470 1 1  25 TYR HB2  H -11.381 -12.086 -15.791 1.00 . A A .  26 TYR HB2  1 1 
       12 36471 1 1  25 TYR HB3  H -12.223 -12.440 -17.290 1.00 . A A .  26 TYR HB3  1 1 
       12 36472 1 1  25 TYR HD1  H -14.427 -10.713 -17.574 1.00 . A A .  26 TYR HD1  1 1 
       12 36473 1 1  25 TYR HD2  H -10.753  -9.883 -15.469 1.00 . A A .  26 TYR HD2  1 1 
       12 36474 1 1  25 TYR HE1  H -14.885  -8.267 -17.721 1.00 . A A .  26 TYR HE1  1 1 
       12 36475 1 1  25 TYR HE2  H -11.206  -7.465 -15.607 1.00 . A A .  26 TYR HE2  1 1 
       12 36476 1 1  25 TYR HH   H -12.641  -5.848 -16.331 1.00 . A A .  26 TYR HH   1 1 
       12 36477 1 1  25 TYR N    N -13.876 -11.831 -14.431 1.00 . A A .  26 TYR N    1 1 
       12 36478 1 1  25 TYR O    O -11.824 -14.421 -14.910 1.00 . A A .  26 TYR O    1 1 
       12 36479 1 1  25 TYR OH   O -13.352  -6.363 -16.723 1.00 . A A .  26 TYR OH   1 1 
       12 36480 1 1  26 SER C    C -13.604 -16.315 -12.585 1.00 . A A .  27 SER C    1 1 
       12 36481 1 1  26 SER CA   C -13.883 -16.277 -14.102 1.00 . A A .  27 SER CA   1 1 
       12 36482 1 1  26 SER CB   C -12.855 -17.122 -14.887 1.00 . A A .  27 SER CB   1 1 
       12 36483 1 1  26 SER H    H -14.918 -14.474 -14.610 1.00 . A A .  27 SER H    1 1 
       12 36484 1 1  26 SER HA   H -14.847 -16.764 -14.238 1.00 . A A .  27 SER HA   1 1 
       12 36485 1 1  26 SER HB2  H -13.008 -16.960 -15.957 1.00 . A A .  27 SER HB2  1 1 
       12 36486 1 1  26 SER HB3  H -11.842 -16.817 -14.625 1.00 . A A .  27 SER HB3  1 1 
       12 36487 1 1  26 SER HG   H -13.001 -18.988 -15.443 1.00 . A A .  27 SER HG   1 1 
       12 36488 1 1  26 SER N    N -13.999 -14.904 -14.631 1.00 . A A .  27 SER N    1 1 
       12 36489 1 1  26 SER O    O -13.300 -15.301 -11.955 1.00 . A A .  27 SER O    1 1 
       12 36490 1 1  26 SER OG   O -13.000 -18.504 -14.605 1.00 . A A .  27 SER OG   1 1 
       12 36491 1 1  27 LEU C    C -12.108 -17.298 -10.059 1.00 . A A .  28 LEU C    1 1 
       12 36492 1 1  27 LEU CA   C -13.498 -17.733 -10.545 1.00 . A A .  28 LEU CA   1 1 
       12 36493 1 1  27 LEU CB   C -13.752 -19.220 -10.222 1.00 . A A .  28 LEU CB   1 1 
       12 36494 1 1  27 LEU CD1  C -15.250 -21.234 -10.196 1.00 . A A .  28 LEU CD1  1 1 
       12 36495 1 1  27 LEU CD2  C -16.261 -18.974  -9.765 1.00 . A A .  28 LEU CD2  1 1 
       12 36496 1 1  27 LEU CG   C -15.173 -19.739 -10.534 1.00 . A A .  28 LEU CG   1 1 
       12 36497 1 1  27 LEU H    H -13.910 -18.313 -12.566 1.00 . A A .  28 LEU H    1 1 
       12 36498 1 1  27 LEU HA   H -14.216 -17.121  -9.994 1.00 . A A .  28 LEU HA   1 1 
       12 36499 1 1  27 LEU HB2  H -13.031 -19.826 -10.772 1.00 . A A .  28 LEU HB2  1 1 
       12 36500 1 1  27 LEU HB3  H -13.562 -19.373  -9.157 1.00 . A A .  28 LEU HB3  1 1 
       12 36501 1 1  27 LEU HD11 H -14.506 -21.784 -10.772 1.00 . A A .  28 LEU HD11 1 1 
       12 36502 1 1  27 LEU HD12 H -16.239 -21.620 -10.446 1.00 . A A .  28 LEU HD12 1 1 
       12 36503 1 1  27 LEU HD13 H -15.066 -21.389  -9.131 1.00 . A A .  28 LEU HD13 1 1 
       12 36504 1 1  27 LEU HD21 H -16.298 -17.936 -10.090 1.00 . A A .  28 LEU HD21 1 1 
       12 36505 1 1  27 LEU HD22 H -16.060 -19.013  -8.693 1.00 . A A .  28 LEU HD22 1 1 
       12 36506 1 1  27 LEU HD23 H -17.236 -19.425  -9.959 1.00 . A A .  28 LEU HD23 1 1 
       12 36507 1 1  27 LEU HG   H -15.366 -19.628 -11.602 1.00 . A A .  28 LEU HG   1 1 
       12 36508 1 1  27 LEU N    N -13.685 -17.512 -11.986 1.00 . A A .  28 LEU N    1 1 
       12 36509 1 1  27 LEU O    O -11.983 -16.750  -8.968 1.00 . A A .  28 LEU O    1 1 
       12 36510 1 1  28 VAL C    C  -8.813 -17.092 -11.855 1.00 . A A .  29 VAL C    1 1 
       12 36511 1 1  28 VAL CA   C  -9.687 -17.078 -10.594 1.00 . A A .  29 VAL CA   1 1 
       12 36512 1 1  28 VAL CB   C  -9.069 -17.886  -9.417 1.00 . A A .  29 VAL CB   1 1 
       12 36513 1 1  28 VAL CG1  C  -9.107 -19.418  -9.581 1.00 . A A .  29 VAL CG1  1 1 
       12 36514 1 1  28 VAL CG2  C  -7.622 -17.449  -9.209 1.00 . A A .  29 VAL CG2  1 1 
       12 36515 1 1  28 VAL H    H -11.256 -17.882 -11.774 1.00 . A A .  29 VAL H    1 1 
       12 36516 1 1  28 VAL HA   H  -9.738 -16.045 -10.268 1.00 . A A .  29 VAL HA   1 1 
       12 36517 1 1  28 VAL HB   H  -9.615 -17.639  -8.508 1.00 . A A .  29 VAL HB   1 1 
       12 36518 1 1  28 VAL HG11 H  -8.765 -19.890  -8.659 1.00 . A A .  29 VAL HG11 1 1 
       12 36519 1 1  28 VAL HG12 H -10.122 -19.758  -9.788 1.00 . A A .  29 VAL HG12 1 1 
       12 36520 1 1  28 VAL HG13 H  -8.444 -19.736 -10.383 1.00 . A A .  29 VAL HG13 1 1 
       12 36521 1 1  28 VAL HG21 H  -7.032 -17.777 -10.062 1.00 . A A .  29 VAL HG21 1 1 
       12 36522 1 1  28 VAL HG22 H  -7.582 -16.364  -9.133 1.00 . A A .  29 VAL HG22 1 1 
       12 36523 1 1  28 VAL HG23 H  -7.225 -17.900  -8.300 1.00 . A A .  29 VAL HG23 1 1 
       12 36524 1 1  28 VAL N    N -11.070 -17.480 -10.877 1.00 . A A .  29 VAL N    1 1 
       12 36525 1 1  28 VAL O    O  -8.219 -16.075 -12.198 1.00 . A A .  29 VAL O    1 1 
       12 36526 1 1  29 LYS C    C  -7.630 -17.593 -14.777 1.00 . A A .  30 LYS C    1 1 
       12 36527 1 1  29 LYS CA   C  -7.758 -18.558 -13.586 1.00 . A A .  30 LYS CA   1 1 
       12 36528 1 1  29 LYS CB   C  -8.038 -19.983 -14.114 1.00 . A A .  30 LYS CB   1 1 
       12 36529 1 1  29 LYS CD   C  -5.985 -21.319 -13.282 1.00 . A A .  30 LYS CD   1 1 
       12 36530 1 1  29 LYS CE   C  -5.550 -21.969 -14.607 1.00 . A A .  30 LYS CE   1 1 
       12 36531 1 1  29 LYS CG   C  -7.507 -21.103 -13.207 1.00 . A A .  30 LYS CG   1 1 
       12 36532 1 1  29 LYS H    H  -9.306 -19.003 -12.197 1.00 . A A .  30 LYS H    1 1 
       12 36533 1 1  29 LYS HA   H  -6.778 -18.541 -13.114 1.00 . A A .  30 LYS HA   1 1 
       12 36534 1 1  29 LYS HB2  H  -9.115 -20.108 -14.240 1.00 . A A .  30 LYS HB2  1 1 
       12 36535 1 1  29 LYS HB3  H  -7.589 -20.101 -15.103 1.00 . A A .  30 LYS HB3  1 1 
       12 36536 1 1  29 LYS HD2  H  -5.461 -20.373 -13.143 1.00 . A A .  30 LYS HD2  1 1 
       12 36537 1 1  29 LYS HD3  H  -5.702 -21.984 -12.463 1.00 . A A .  30 LYS HD3  1 1 
       12 36538 1 1  29 LYS HE2  H  -6.108 -22.900 -14.738 1.00 . A A .  30 LYS HE2  1 1 
       12 36539 1 1  29 LYS HE3  H  -5.794 -21.302 -15.441 1.00 . A A .  30 LYS HE3  1 1 
       12 36540 1 1  29 LYS HG2  H  -7.781 -20.891 -12.176 1.00 . A A .  30 LYS HG2  1 1 
       12 36541 1 1  29 LYS HG3  H  -8.004 -22.030 -13.491 1.00 . A A .  30 LYS HG3  1 1 
       12 36542 1 1  29 LYS HZ1  H  -3.559 -21.393 -14.620 1.00 . A A .  30 LYS HZ1  1 1 
       12 36543 1 1  29 LYS HZ2  H  -3.805 -22.826 -15.384 1.00 . A A .  30 LYS HZ2  1 1 
       12 36544 1 1  29 LYS HZ3  H  -3.823 -22.705 -13.728 1.00 . A A .  30 LYS HZ3  1 1 
       12 36545 1 1  29 LYS N    N  -8.773 -18.230 -12.561 1.00 . A A .  30 LYS N    1 1 
       12 36546 1 1  29 LYS NZ   N  -4.097 -22.257 -14.604 1.00 . A A .  30 LYS NZ   1 1 
       12 36547 1 1  29 LYS O    O  -6.608 -17.621 -15.450 1.00 . A A .  30 LYS O    1 1 
       12 36548 1 1  30 ASN C    C  -8.774 -14.399 -15.890 1.00 . A A .  31 ASN C    1 1 
       12 36549 1 1  30 ASN CA   C  -8.728 -15.906 -16.231 1.00 . A A .  31 ASN CA   1 1 
       12 36550 1 1  30 ASN CB   C  -9.943 -16.352 -17.068 1.00 . A A .  31 ASN CB   1 1 
       12 36551 1 1  30 ASN CG   C  -9.653 -16.316 -18.561 1.00 . A A .  31 ASN CG   1 1 
       12 36552 1 1  30 ASN H    H  -9.435 -16.783 -14.420 1.00 . A A .  31 ASN H    1 1 
       12 36553 1 1  30 ASN HA   H  -7.830 -16.058 -16.834 1.00 . A A .  31 ASN HA   1 1 
       12 36554 1 1  30 ASN HB2  H -10.213 -17.379 -16.817 1.00 . A A .  31 ASN HB2  1 1 
       12 36555 1 1  30 ASN HB3  H -10.800 -15.716 -16.861 1.00 . A A .  31 ASN HB3  1 1 
       12 36556 1 1  30 ASN HD21 H  -9.376 -14.306 -18.574 1.00 . A A .  31 ASN HD21 1 1 
       12 36557 1 1  30 ASN HD22 H  -9.188 -15.153 -20.112 1.00 . A A .  31 ASN HD22 1 1 
       12 36558 1 1  30 ASN N    N  -8.649 -16.774 -15.047 1.00 . A A .  31 ASN N    1 1 
       12 36559 1 1  30 ASN ND2  N  -9.386 -15.156 -19.128 1.00 . A A .  31 ASN ND2  1 1 
       12 36560 1 1  30 ASN O    O  -9.100 -13.580 -16.746 1.00 . A A .  31 ASN O    1 1 
       12 36561 1 1  30 ASN OD1  O  -9.654 -17.344 -19.216 1.00 . A A .  31 ASN OD1  1 1 
       12 36562 1 1  31 LYS C    C  -7.607 -11.649 -14.688 1.00 . A A .  32 LYS C    1 1 
       12 36563 1 1  31 LYS CA   C  -8.654 -12.641 -14.155 1.00 . A A .  32 LYS CA   1 1 
       12 36564 1 1  31 LYS CB   C  -8.675 -12.637 -12.620 1.00 . A A .  32 LYS CB   1 1 
       12 36565 1 1  31 LYS CD   C  -9.991 -13.213 -10.547 1.00 . A A .  32 LYS CD   1 1 
       12 36566 1 1  31 LYS CE   C -11.365 -13.672 -10.050 1.00 . A A .  32 LYS CE   1 1 
       12 36567 1 1  31 LYS CG   C -10.019 -13.138 -12.077 1.00 . A A .  32 LYS CG   1 1 
       12 36568 1 1  31 LYS H    H  -8.241 -14.735 -13.960 1.00 . A A .  32 LYS H    1 1 
       12 36569 1 1  31 LYS HA   H  -9.611 -12.259 -14.511 1.00 . A A .  32 LYS HA   1 1 
       12 36570 1 1  31 LYS HB2  H  -7.856 -13.249 -12.236 1.00 . A A .  32 LYS HB2  1 1 
       12 36571 1 1  31 LYS HB3  H  -8.526 -11.615 -12.273 1.00 . A A .  32 LYS HB3  1 1 
       12 36572 1 1  31 LYS HD2  H  -9.216 -13.919 -10.243 1.00 . A A .  32 LYS HD2  1 1 
       12 36573 1 1  31 LYS HD3  H  -9.754 -12.234 -10.131 1.00 . A A .  32 LYS HD3  1 1 
       12 36574 1 1  31 LYS HE2  H -12.089 -12.869 -10.207 1.00 . A A .  32 LYS HE2  1 1 
       12 36575 1 1  31 LYS HE3  H -11.686 -14.523 -10.657 1.00 . A A .  32 LYS HE3  1 1 
       12 36576 1 1  31 LYS HG2  H -10.810 -12.456 -12.395 1.00 . A A .  32 LYS HG2  1 1 
       12 36577 1 1  31 LYS HG3  H -10.232 -14.131 -12.478 1.00 . A A .  32 LYS HG3  1 1 
       12 36578 1 1  31 LYS HZ1  H -10.840 -14.967  -8.543 1.00 . A A .  32 LYS HZ1  1 1 
       12 36579 1 1  31 LYS HZ2  H -12.279 -14.274  -8.303 1.00 . A A .  32 LYS HZ2  1 1 
       12 36580 1 1  31 LYS HZ3  H -10.900 -13.394  -8.038 1.00 . A A .  32 LYS HZ3  1 1 
       12 36581 1 1  31 LYS N    N  -8.485 -14.024 -14.634 1.00 . A A .  32 LYS N    1 1 
       12 36582 1 1  31 LYS NZ   N -11.339 -14.086  -8.627 1.00 . A A .  32 LYS NZ   1 1 
       12 36583 1 1  31 LYS O    O  -7.956 -10.520 -15.007 1.00 . A A .  32 LYS O    1 1 
       12 36584 1 1  32 ILE C    C  -4.189 -12.192 -15.955 1.00 . A A .  33 ILE C    1 1 
       12 36585 1 1  32 ILE CA   C  -5.248 -11.247 -15.373 1.00 . A A .  33 ILE CA   1 1 
       12 36586 1 1  32 ILE CB   C  -4.675 -10.305 -14.281 1.00 . A A .  33 ILE CB   1 1 
       12 36587 1 1  32 ILE CD1  C  -3.207  -8.201 -13.916 1.00 . A A .  33 ILE CD1  1 1 
       12 36588 1 1  32 ILE CG1  C  -4.034  -9.039 -14.898 1.00 . A A .  33 ILE CG1  1 1 
       12 36589 1 1  32 ILE CG2  C  -3.756 -11.060 -13.299 1.00 . A A .  33 ILE CG2  1 1 
       12 36590 1 1  32 ILE H    H  -6.089 -12.981 -14.510 1.00 . A A .  33 ILE H    1 1 
       12 36591 1 1  32 ILE HA   H  -5.655 -10.645 -16.189 1.00 . A A .  33 ILE HA   1 1 
       12 36592 1 1  32 ILE HB   H  -5.520  -9.949 -13.691 1.00 . A A .  33 ILE HB   1 1 
       12 36593 1 1  32 ILE HD11 H  -2.299  -8.740 -13.648 1.00 . A A .  33 ILE HD11 1 1 
       12 36594 1 1  32 ILE HD12 H  -2.932  -7.256 -14.383 1.00 . A A .  33 ILE HD12 1 1 
       12 36595 1 1  32 ILE HD13 H  -3.788  -8.008 -13.016 1.00 . A A .  33 ILE HD13 1 1 
       12 36596 1 1  32 ILE HG12 H  -3.390  -9.304 -15.727 1.00 . A A .  33 ILE HG12 1 1 
       12 36597 1 1  32 ILE HG13 H  -4.829  -8.414 -15.305 1.00 . A A .  33 ILE HG13 1 1 
       12 36598 1 1  32 ILE HG21 H  -4.229 -11.993 -12.997 1.00 . A A .  33 ILE HG21 1 1 
       12 36599 1 1  32 ILE HG22 H  -2.795 -11.280 -13.763 1.00 . A A .  33 ILE HG22 1 1 
       12 36600 1 1  32 ILE HG23 H  -3.591 -10.461 -12.404 1.00 . A A .  33 ILE HG23 1 1 
       12 36601 1 1  32 ILE N    N  -6.339 -12.047 -14.799 1.00 . A A .  33 ILE N    1 1 
       12 36602 1 1  32 ILE O    O  -4.200 -13.387 -15.665 1.00 . A A .  33 ILE O    1 1 
       12 36603 1 1  33 SER C    C  -0.895 -11.265 -16.077 1.00 . A A .  34 SER C    1 1 
       12 36604 1 1  33 SER CA   C  -1.865 -12.269 -16.714 1.00 . A A .  34 SER CA   1 1 
       12 36605 1 1  33 SER CB   C  -1.465 -12.606 -18.154 1.00 . A A .  34 SER CB   1 1 
       12 36606 1 1  33 SER H    H  -3.244 -10.687 -16.897 1.00 . A A .  34 SER H    1 1 
       12 36607 1 1  33 SER HA   H  -1.833 -13.190 -16.132 1.00 . A A .  34 SER HA   1 1 
       12 36608 1 1  33 SER HB2  H  -1.564 -11.717 -18.781 1.00 . A A .  34 SER HB2  1 1 
       12 36609 1 1  33 SER HB3  H  -0.429 -12.945 -18.179 1.00 . A A .  34 SER HB3  1 1 
       12 36610 1 1  33 SER HG   H  -3.200 -13.476 -18.323 1.00 . A A .  34 SER HG   1 1 
       12 36611 1 1  33 SER N    N  -3.208 -11.675 -16.685 1.00 . A A .  34 SER N    1 1 
       12 36612 1 1  33 SER O    O  -1.044 -10.056 -16.265 1.00 . A A .  34 SER O    1 1 
       12 36613 1 1  33 SER OG   O  -2.304 -13.635 -18.648 1.00 . A A .  34 SER OG   1 1 
       12 36614 1 1  34 LYS C    C   1.743  -9.805 -15.283 1.00 . A A .  35 LYS C    1 1 
       12 36615 1 1  34 LYS CA   C   0.926 -10.824 -14.464 1.00 . A A .  35 LYS CA   1 1 
       12 36616 1 1  34 LYS CB   C   1.815 -11.649 -13.524 1.00 . A A .  35 LYS CB   1 1 
       12 36617 1 1  34 LYS CD   C   1.831 -13.296 -11.610 1.00 . A A .  35 LYS CD   1 1 
       12 36618 1 1  34 LYS CE   C   1.271 -14.666 -11.212 1.00 . A A .  35 LYS CE   1 1 
       12 36619 1 1  34 LYS CG   C   1.040 -12.765 -12.802 1.00 . A A .  35 LYS CG   1 1 
       12 36620 1 1  34 LYS H    H   0.228 -12.714 -15.191 1.00 . A A .  35 LYS H    1 1 
       12 36621 1 1  34 LYS HA   H   0.258 -10.245 -13.827 1.00 . A A .  35 LYS HA   1 1 
       12 36622 1 1  34 LYS HB2  H   2.625 -12.100 -14.097 1.00 . A A .  35 LYS HB2  1 1 
       12 36623 1 1  34 LYS HB3  H   2.250 -10.973 -12.787 1.00 . A A .  35 LYS HB3  1 1 
       12 36624 1 1  34 LYS HD2  H   2.886 -13.367 -11.879 1.00 . A A .  35 LYS HD2  1 1 
       12 36625 1 1  34 LYS HD3  H   1.723 -12.600 -10.778 1.00 . A A .  35 LYS HD3  1 1 
       12 36626 1 1  34 LYS HE2  H   1.422 -14.828 -10.141 1.00 . A A .  35 LYS HE2  1 1 
       12 36627 1 1  34 LYS HE3  H   0.195 -14.650 -11.405 1.00 . A A .  35 LYS HE3  1 1 
       12 36628 1 1  34 LYS HG2  H   0.080 -12.407 -12.433 1.00 . A A .  35 LYS HG2  1 1 
       12 36629 1 1  34 LYS HG3  H   0.858 -13.575 -13.510 1.00 . A A .  35 LYS HG3  1 1 
       12 36630 1 1  34 LYS HZ1  H   2.843 -15.957 -11.589 1.00 . A A .  35 LYS HZ1  1 1 
       12 36631 1 1  34 LYS HZ2  H   2.103 -15.472 -12.951 1.00 . A A .  35 LYS HZ2  1 1 
       12 36632 1 1  34 LYS HZ3  H   1.404 -16.619 -11.969 1.00 . A A .  35 LYS HZ3  1 1 
       12 36633 1 1  34 LYS N    N   0.100 -11.717 -15.305 1.00 . A A .  35 LYS N    1 1 
       12 36634 1 1  34 LYS NZ   N   1.929 -15.750 -11.982 1.00 . A A .  35 LYS NZ   1 1 
       12 36635 1 1  34 LYS O    O   2.093  -8.729 -14.801 1.00 . A A .  35 LYS O    1 1 
       12 36636 1 1  35 SER C    C   1.586  -7.847 -17.729 1.00 . A A .  36 SER C    1 1 
       12 36637 1 1  35 SER CA   C   2.364  -9.176 -17.629 1.00 . A A .  36 SER CA   1 1 
       12 36638 1 1  35 SER CB   C   2.304  -9.927 -18.973 1.00 . A A .  36 SER CB   1 1 
       12 36639 1 1  35 SER H    H   1.572 -10.977 -16.884 1.00 . A A .  36 SER H    1 1 
       12 36640 1 1  35 SER HA   H   3.403  -8.898 -17.445 1.00 . A A .  36 SER HA   1 1 
       12 36641 1 1  35 SER HB2  H   2.361  -9.207 -19.790 1.00 . A A .  36 SER HB2  1 1 
       12 36642 1 1  35 SER HB3  H   3.163 -10.595 -19.040 1.00 . A A .  36 SER HB3  1 1 
       12 36643 1 1  35 SER HG   H   0.994 -10.949 -20.025 1.00 . A A .  36 SER HG   1 1 
       12 36644 1 1  35 SER N    N   1.934 -10.090 -16.569 1.00 . A A .  36 SER N    1 1 
       12 36645 1 1  35 SER O    O   2.139  -6.897 -18.288 1.00 . A A .  36 SER O    1 1 
       12 36646 1 1  35 SER OG   O   1.120 -10.704 -19.099 1.00 . A A .  36 SER OG   1 1 
       12 36647 1 1  36 SER C    C  -0.151  -5.694 -15.732 1.00 . A A .  37 SER C    1 1 
       12 36648 1 1  36 SER CA   C  -0.355  -6.455 -17.066 1.00 . A A .  37 SER CA   1 1 
       12 36649 1 1  36 SER CB   C  -1.846  -6.641 -17.354 1.00 . A A .  37 SER CB   1 1 
       12 36650 1 1  36 SER H    H  -0.115  -8.576 -16.882 1.00 . A A .  37 SER H    1 1 
       12 36651 1 1  36 SER HA   H   0.005  -5.792 -17.849 1.00 . A A .  37 SER HA   1 1 
       12 36652 1 1  36 SER HB2  H  -2.222  -7.516 -16.825 1.00 . A A .  37 SER HB2  1 1 
       12 36653 1 1  36 SER HB3  H  -2.389  -5.763 -17.008 1.00 . A A .  37 SER HB3  1 1 
       12 36654 1 1  36 SER HG   H  -1.803  -5.944 -19.208 1.00 . A A .  37 SER HG   1 1 
       12 36655 1 1  36 SER N    N   0.368  -7.732 -17.186 1.00 . A A .  37 SER N    1 1 
       12 36656 1 1  36 SER O    O  -0.369  -4.486 -15.693 1.00 . A A .  37 SER O    1 1 
       12 36657 1 1  36 SER OG   O  -2.066  -6.786 -18.747 1.00 . A A .  37 SER OG   1 1 
       12 36658 1 1  37 PHE C    C   1.623  -4.440 -13.598 1.00 . A A .  38 PHE C    1 1 
       12 36659 1 1  37 PHE CA   C   0.573  -5.544 -13.380 1.00 . A A .  38 PHE CA   1 1 
       12 36660 1 1  37 PHE CB   C   0.976  -6.510 -12.254 1.00 . A A .  38 PHE CB   1 1 
       12 36661 1 1  37 PHE CD1  C   2.915  -5.569 -10.908 1.00 . A A .  38 PHE CD1  1 1 
       12 36662 1 1  37 PHE CD2  C   0.704  -5.544  -9.911 1.00 . A A .  38 PHE CD2  1 1 
       12 36663 1 1  37 PHE CE1  C   3.469  -5.094  -9.717 1.00 . A A .  38 PHE CE1  1 1 
       12 36664 1 1  37 PHE CE2  C   1.247  -4.985  -8.739 1.00 . A A .  38 PHE CE2  1 1 
       12 36665 1 1  37 PHE CG   C   1.539  -5.852 -11.002 1.00 . A A .  38 PHE CG   1 1 
       12 36666 1 1  37 PHE CZ   C   2.631  -4.769  -8.638 1.00 . A A .  38 PHE CZ   1 1 
       12 36667 1 1  37 PHE H    H   0.564  -7.278 -14.669 1.00 . A A .  38 PHE H    1 1 
       12 36668 1 1  37 PHE HA   H  -0.347  -5.041 -13.079 1.00 . A A .  38 PHE HA   1 1 
       12 36669 1 1  37 PHE HB2  H   0.106  -7.107 -11.978 1.00 . A A .  38 PHE HB2  1 1 
       12 36670 1 1  37 PHE HB3  H   1.728  -7.201 -12.631 1.00 . A A .  38 PHE HB3  1 1 
       12 36671 1 1  37 PHE HD1  H   3.569  -5.680 -11.752 1.00 . A A .  38 PHE HD1  1 1 
       12 36672 1 1  37 PHE HD2  H  -0.356  -5.728  -9.978 1.00 . A A .  38 PHE HD2  1 1 
       12 36673 1 1  37 PHE HE1  H   4.535  -4.927  -9.672 1.00 . A A .  38 PHE HE1  1 1 
       12 36674 1 1  37 PHE HE2  H   0.608  -4.728  -7.908 1.00 . A A .  38 PHE HE2  1 1 
       12 36675 1 1  37 PHE HZ   H   3.049  -4.348  -7.735 1.00 . A A .  38 PHE HZ   1 1 
       12 36676 1 1  37 PHE N    N   0.318  -6.298 -14.629 1.00 . A A .  38 PHE N    1 1 
       12 36677 1 1  37 PHE O    O   1.375  -3.278 -13.288 1.00 . A A .  38 PHE O    1 1 
       12 36678 1 1  38 ARG C    C   3.274  -2.777 -15.708 1.00 . A A .  39 ARG C    1 1 
       12 36679 1 1  38 ARG CA   C   3.784  -3.861 -14.736 1.00 . A A .  39 ARG CA   1 1 
       12 36680 1 1  38 ARG CB   C   4.896  -4.684 -15.410 1.00 . A A .  39 ARG CB   1 1 
       12 36681 1 1  38 ARG CD   C   5.439  -6.137 -17.427 1.00 . A A .  39 ARG CD   1 1 
       12 36682 1 1  38 ARG CG   C   4.342  -5.486 -16.600 1.00 . A A .  39 ARG CG   1 1 
       12 36683 1 1  38 ARG CZ   C   5.706  -7.267 -19.613 1.00 . A A .  39 ARG CZ   1 1 
       12 36684 1 1  38 ARG H    H   2.841  -5.768 -14.474 1.00 . A A .  39 ARG H    1 1 
       12 36685 1 1  38 ARG HA   H   4.221  -3.353 -13.885 1.00 . A A .  39 ARG HA   1 1 
       12 36686 1 1  38 ARG HB2  H   5.677  -4.004 -15.759 1.00 . A A .  39 ARG HB2  1 1 
       12 36687 1 1  38 ARG HB3  H   5.343  -5.362 -14.683 1.00 . A A .  39 ARG HB3  1 1 
       12 36688 1 1  38 ARG HD2  H   6.193  -5.381 -17.647 1.00 . A A .  39 ARG HD2  1 1 
       12 36689 1 1  38 ARG HD3  H   5.887  -6.940 -16.840 1.00 . A A .  39 ARG HD3  1 1 
       12 36690 1 1  38 ARG HE   H   3.938  -6.590 -18.876 1.00 . A A .  39 ARG HE   1 1 
       12 36691 1 1  38 ARG HG2  H   3.668  -6.263 -16.239 1.00 . A A .  39 ARG HG2  1 1 
       12 36692 1 1  38 ARG HG3  H   3.797  -4.806 -17.245 1.00 . A A .  39 ARG HG3  1 1 
       12 36693 1 1  38 ARG HH11 H   7.393  -7.225 -18.475 1.00 . A A .  39 ARG HH11 1 1 
       12 36694 1 1  38 ARG HH12 H   7.554  -8.018 -20.019 1.00 . A A .  39 ARG HH12 1 1 
       12 36695 1 1  38 ARG HH21 H   4.246  -7.394 -21.010 1.00 . A A .  39 ARG HH21 1 1 
       12 36696 1 1  38 ARG HH22 H   5.795  -8.036 -21.482 1.00 . A A .  39 ARG HH22 1 1 
       12 36697 1 1  38 ARG N    N   2.739  -4.787 -14.254 1.00 . A A .  39 ARG N    1 1 
       12 36698 1 1  38 ARG NE   N   4.938  -6.674 -18.705 1.00 . A A .  39 ARG NE   1 1 
       12 36699 1 1  38 ARG NH1  N   6.982  -7.511 -19.371 1.00 . A A .  39 ARG NH1  1 1 
       12 36700 1 1  38 ARG NH2  N   5.203  -7.621 -20.781 1.00 . A A .  39 ARG NH2  1 1 
       12 36701 1 1  38 ARG O    O   3.947  -1.775 -15.946 1.00 . A A .  39 ARG O    1 1 
       12 36702 1 1  39 GLU C    C   0.572  -1.216 -16.791 1.00 . A A .  40 GLU C    1 1 
       12 36703 1 1  39 GLU CA   C   1.527  -2.244 -17.401 1.00 . A A .  40 GLU CA   1 1 
       12 36704 1 1  39 GLU CB   C   0.797  -3.238 -18.310 1.00 . A A .  40 GLU CB   1 1 
       12 36705 1 1  39 GLU CD   C  -0.944  -3.349 -20.087 1.00 . A A .  40 GLU CD   1 1 
       12 36706 1 1  39 GLU CG   C   0.427  -2.767 -19.709 1.00 . A A .  40 GLU CG   1 1 
       12 36707 1 1  39 GLU H    H   1.603  -3.842 -16.035 1.00 . A A .  40 GLU H    1 1 
       12 36708 1 1  39 GLU HA   H   2.307  -1.735 -17.967 1.00 . A A .  40 GLU HA   1 1 
       12 36709 1 1  39 GLU HB2  H   1.406  -4.138 -18.419 1.00 . A A .  40 GLU HB2  1 1 
       12 36710 1 1  39 GLU HB3  H  -0.124  -3.505 -17.809 1.00 . A A .  40 GLU HB3  1 1 
       12 36711 1 1  39 GLU HG2  H   0.432  -1.674 -19.747 1.00 . A A .  40 GLU HG2  1 1 
       12 36712 1 1  39 GLU HG3  H   1.178  -3.117 -20.409 1.00 . A A .  40 GLU HG3  1 1 
       12 36713 1 1  39 GLU N    N   2.122  -3.027 -16.329 1.00 . A A .  40 GLU N    1 1 
       12 36714 1 1  39 GLU O    O   0.716  -0.031 -17.046 1.00 . A A .  40 GLU O    1 1 
       12 36715 1 1  39 GLU OE1  O  -1.205  -4.537 -19.779 1.00 . A A .  40 GLU OE1  1 1 
       12 36716 1 1  39 GLU OE2  O  -1.768  -2.553 -20.588 1.00 . A A .  40 GLU OE2  1 1 
       12 36717 1 1  40 MET C    C  -0.148   0.207 -14.242 1.00 . A A .  41 MET C    1 1 
       12 36718 1 1  40 MET CA   C  -1.075  -0.785 -14.967 1.00 . A A .  41 MET CA   1 1 
       12 36719 1 1  40 MET CB   C  -1.849  -1.727 -14.032 1.00 . A A .  41 MET CB   1 1 
       12 36720 1 1  40 MET CE   C  -2.419  -3.349 -11.186 1.00 . A A .  41 MET CE   1 1 
       12 36721 1 1  40 MET CG   C  -2.264  -1.141 -12.681 1.00 . A A .  41 MET CG   1 1 
       12 36722 1 1  40 MET H    H  -0.397  -2.649 -15.752 1.00 . A A .  41 MET H    1 1 
       12 36723 1 1  40 MET HA   H  -1.810  -0.193 -15.512 1.00 . A A .  41 MET HA   1 1 
       12 36724 1 1  40 MET HB2  H  -2.739  -2.065 -14.558 1.00 . A A .  41 MET HB2  1 1 
       12 36725 1 1  40 MET HB3  H  -1.249  -2.619 -13.843 1.00 . A A .  41 MET HB3  1 1 
       12 36726 1 1  40 MET HE1  H  -3.395  -3.044 -10.806 1.00 . A A .  41 MET HE1  1 1 
       12 36727 1 1  40 MET HE2  H  -2.558  -3.791 -12.174 1.00 . A A .  41 MET HE2  1 1 
       12 36728 1 1  40 MET HE3  H  -1.976  -4.083 -10.516 1.00 . A A .  41 MET HE3  1 1 
       12 36729 1 1  40 MET HG2  H  -2.140  -0.058 -12.657 1.00 . A A .  41 MET HG2  1 1 
       12 36730 1 1  40 MET HG3  H  -3.330  -1.338 -12.530 1.00 . A A .  41 MET HG3  1 1 
       12 36731 1 1  40 MET N    N  -0.320  -1.643 -15.892 1.00 . A A .  41 MET N    1 1 
       12 36732 1 1  40 MET O    O  -0.367   1.414 -14.310 1.00 . A A .  41 MET O    1 1 
       12 36733 1 1  40 MET SD   S  -1.342  -1.906 -11.326 1.00 . A A .  41 MET SD   1 1 
       12 36734 1 1  41 LEU C    C   2.749   1.491 -14.003 1.00 . A A .  42 LEU C    1 1 
       12 36735 1 1  41 LEU CA   C   2.028   0.518 -13.056 1.00 . A A .  42 LEU CA   1 1 
       12 36736 1 1  41 LEU CB   C   3.032  -0.481 -12.466 1.00 . A A .  42 LEU CB   1 1 
       12 36737 1 1  41 LEU CD1  C   3.668  -2.110 -10.769 1.00 . A A .  42 LEU CD1  1 1 
       12 36738 1 1  41 LEU CD2  C   2.438  -0.097 -10.004 1.00 . A A .  42 LEU CD2  1 1 
       12 36739 1 1  41 LEU CG   C   2.582  -1.111 -11.143 1.00 . A A .  42 LEU CG   1 1 
       12 36740 1 1  41 LEU H    H   1.039  -1.287 -13.624 1.00 . A A .  42 LEU H    1 1 
       12 36741 1 1  41 LEU HA   H   1.616   1.149 -12.267 1.00 . A A .  42 LEU HA   1 1 
       12 36742 1 1  41 LEU HB2  H   3.216  -1.265 -13.200 1.00 . A A .  42 LEU HB2  1 1 
       12 36743 1 1  41 LEU HB3  H   3.991  -0.003 -12.287 1.00 . A A .  42 LEU HB3  1 1 
       12 36744 1 1  41 LEU HD11 H   3.446  -2.515  -9.788 1.00 . A A .  42 LEU HD11 1 1 
       12 36745 1 1  41 LEU HD12 H   4.635  -1.612 -10.733 1.00 . A A .  42 LEU HD12 1 1 
       12 36746 1 1  41 LEU HD13 H   3.697  -2.907 -11.511 1.00 . A A .  42 LEU HD13 1 1 
       12 36747 1 1  41 LEU HD21 H   3.368   0.459  -9.889 1.00 . A A .  42 LEU HD21 1 1 
       12 36748 1 1  41 LEU HD22 H   2.227  -0.628  -9.079 1.00 . A A .  42 LEU HD22 1 1 
       12 36749 1 1  41 LEU HD23 H   1.613   0.585 -10.196 1.00 . A A .  42 LEU HD23 1 1 
       12 36750 1 1  41 LEU HG   H   1.638  -1.638 -11.271 1.00 . A A .  42 LEU HG   1 1 
       12 36751 1 1  41 LEU N    N   0.950  -0.278 -13.662 1.00 . A A .  42 LEU N    1 1 
       12 36752 1 1  41 LEU O    O   3.542   2.300 -13.544 1.00 . A A .  42 LEU O    1 1 
       12 36753 1 1  42 GLN C    C   2.023   3.203 -16.978 1.00 . A A .  43 GLN C    1 1 
       12 36754 1 1  42 GLN CA   C   3.080   2.295 -16.323 1.00 . A A .  43 GLN CA   1 1 
       12 36755 1 1  42 GLN CB   C   3.785   1.364 -17.311 1.00 . A A .  43 GLN CB   1 1 
       12 36756 1 1  42 GLN CD   C   5.230   1.133 -19.341 1.00 . A A .  43 GLN CD   1 1 
       12 36757 1 1  42 GLN CG   C   4.292   2.051 -18.575 1.00 . A A .  43 GLN CG   1 1 
       12 36758 1 1  42 GLN H    H   1.894   0.693 -15.633 1.00 . A A .  43 GLN H    1 1 
       12 36759 1 1  42 GLN HA   H   3.818   2.966 -15.876 1.00 . A A .  43 GLN HA   1 1 
       12 36760 1 1  42 GLN HB2  H   4.635   0.918 -16.792 1.00 . A A .  43 GLN HB2  1 1 
       12 36761 1 1  42 GLN HB3  H   3.111   0.561 -17.605 1.00 . A A .  43 GLN HB3  1 1 
       12 36762 1 1  42 GLN HE21 H   3.820  -0.275 -19.401 1.00 . A A .  43 GLN HE21 1 1 
       12 36763 1 1  42 GLN HE22 H   5.237  -0.568 -20.378 1.00 . A A .  43 GLN HE22 1 1 
       12 36764 1 1  42 GLN HG2  H   3.449   2.305 -19.218 1.00 . A A .  43 GLN HG2  1 1 
       12 36765 1 1  42 GLN HG3  H   4.795   2.961 -18.300 1.00 . A A .  43 GLN HG3  1 1 
       12 36766 1 1  42 GLN N    N   2.512   1.417 -15.307 1.00 . A A .  43 GLN N    1 1 
       12 36767 1 1  42 GLN NE2  N   4.741  -0.028 -19.706 1.00 . A A .  43 GLN NE2  1 1 
       12 36768 1 1  42 GLN O    O   2.385   4.205 -17.585 1.00 . A A .  43 GLN O    1 1 
       12 36769 1 1  42 GLN OE1  O   6.407   1.378 -19.564 1.00 . A A .  43 GLN OE1  1 1 
       12 36770 1 1  43 LYS C    C  -0.758   4.710 -15.976 1.00 . A A .  44 LYS C    1 1 
       12 36771 1 1  43 LYS CA   C  -0.355   3.821 -17.168 1.00 . A A .  44 LYS CA   1 1 
       12 36772 1 1  43 LYS CB   C  -1.535   2.996 -17.708 1.00 . A A .  44 LYS CB   1 1 
       12 36773 1 1  43 LYS CD   C  -1.039   1.203 -19.541 1.00 . A A .  44 LYS CD   1 1 
       12 36774 1 1  43 LYS CE   C  -2.161   0.278 -19.052 1.00 . A A .  44 LYS CE   1 1 
       12 36775 1 1  43 LYS CG   C  -1.370   2.661 -19.208 1.00 . A A .  44 LYS CG   1 1 
       12 36776 1 1  43 LYS H    H   0.502   2.004 -16.420 1.00 . A A .  44 LYS H    1 1 
       12 36777 1 1  43 LYS HA   H  -0.025   4.516 -17.942 1.00 . A A .  44 LYS HA   1 1 
       12 36778 1 1  43 LYS HB2  H  -1.661   2.095 -17.106 1.00 . A A .  44 LYS HB2  1 1 
       12 36779 1 1  43 LYS HB3  H  -2.447   3.581 -17.591 1.00 . A A .  44 LYS HB3  1 1 
       12 36780 1 1  43 LYS HD2  H  -0.898   1.097 -20.618 1.00 . A A .  44 LYS HD2  1 1 
       12 36781 1 1  43 LYS HD3  H  -0.098   0.944 -19.067 1.00 . A A .  44 LYS HD3  1 1 
       12 36782 1 1  43 LYS HE2  H  -1.709  -0.566 -18.515 1.00 . A A .  44 LYS HE2  1 1 
       12 36783 1 1  43 LYS HE3  H  -2.783   0.851 -18.362 1.00 . A A .  44 LYS HE3  1 1 
       12 36784 1 1  43 LYS HG2  H  -2.320   2.882 -19.688 1.00 . A A .  44 LYS HG2  1 1 
       12 36785 1 1  43 LYS HG3  H  -0.583   3.286 -19.642 1.00 . A A .  44 LYS HG3  1 1 
       12 36786 1 1  43 LYS HZ1  H  -3.862  -0.633 -19.794 1.00 . A A .  44 LYS HZ1  1 1 
       12 36787 1 1  43 LYS HZ2  H  -2.514  -1.028 -20.597 1.00 . A A .  44 LYS HZ2  1 1 
       12 36788 1 1  43 LYS HZ3  H  -3.198   0.457 -20.851 1.00 . A A .  44 LYS HZ3  1 1 
       12 36789 1 1  43 LYS N    N   0.733   2.894 -16.844 1.00 . A A .  44 LYS N    1 1 
       12 36790 1 1  43 LYS NZ   N  -3.002  -0.244 -20.156 1.00 . A A .  44 LYS NZ   1 1 
       12 36791 1 1  43 LYS O    O  -0.968   5.907 -16.151 1.00 . A A .  44 LYS O    1 1 
       12 36792 1 1  44 GLU C    C  -0.208   5.571 -12.854 1.00 . A A .  45 GLU C    1 1 
       12 36793 1 1  44 GLU CA   C  -1.330   4.795 -13.559 1.00 . A A .  45 GLU CA   1 1 
       12 36794 1 1  44 GLU CB   C  -1.900   3.751 -12.586 1.00 . A A .  45 GLU CB   1 1 
       12 36795 1 1  44 GLU CD   C  -4.432   3.501 -13.049 1.00 . A A .  45 GLU CD   1 1 
       12 36796 1 1  44 GLU CG   C  -3.039   2.884 -13.145 1.00 . A A .  45 GLU CG   1 1 
       12 36797 1 1  44 GLU H    H  -0.684   3.137 -14.730 1.00 . A A .  45 GLU H    1 1 
       12 36798 1 1  44 GLU HA   H  -2.127   5.498 -13.810 1.00 . A A .  45 GLU HA   1 1 
       12 36799 1 1  44 GLU HB2  H  -1.092   3.078 -12.295 1.00 . A A .  45 GLU HB2  1 1 
       12 36800 1 1  44 GLU HB3  H  -2.229   4.258 -11.681 1.00 . A A .  45 GLU HB3  1 1 
       12 36801 1 1  44 GLU HG2  H  -2.837   2.598 -14.176 1.00 . A A .  45 GLU HG2  1 1 
       12 36802 1 1  44 GLU HG3  H  -3.054   1.968 -12.565 1.00 . A A .  45 GLU HG3  1 1 
       12 36803 1 1  44 GLU N    N  -0.851   4.134 -14.777 1.00 . A A .  45 GLU N    1 1 
       12 36804 1 1  44 GLU O    O  -0.369   6.760 -12.597 1.00 . A A .  45 GLU O    1 1 
       12 36805 1 1  44 GLU OE1  O  -4.799   4.014 -11.969 1.00 . A A .  45 GLU OE1  1 1 
       12 36806 1 1  44 GLU OE2  O  -5.205   3.367 -14.020 1.00 . A A .  45 GLU OE2  1 1 
       12 36807 1 1  45 LEU C    C   3.157   6.057 -12.746 1.00 . A A .  46 LEU C    1 1 
       12 36808 1 1  45 LEU CA   C   2.063   5.506 -11.814 1.00 . A A .  46 LEU CA   1 1 
       12 36809 1 1  45 LEU CB   C   2.616   4.478 -10.802 1.00 . A A .  46 LEU CB   1 1 
       12 36810 1 1  45 LEU CD1  C   2.371   3.226  -8.633 1.00 . A A .  46 LEU CD1  1 1 
       12 36811 1 1  45 LEU CD2  C   0.720   4.989  -9.158 1.00 . A A .  46 LEU CD2  1 1 
       12 36812 1 1  45 LEU CG   C   1.611   3.911  -9.778 1.00 . A A .  46 LEU CG   1 1 
       12 36813 1 1  45 LEU H    H   1.030   3.963 -12.852 1.00 . A A .  46 LEU H    1 1 
       12 36814 1 1  45 LEU HA   H   1.713   6.380 -11.259 1.00 . A A .  46 LEU HA   1 1 
       12 36815 1 1  45 LEU HB2  H   3.064   3.647 -11.346 1.00 . A A .  46 LEU HB2  1 1 
       12 36816 1 1  45 LEU HB3  H   3.420   4.966 -10.251 1.00 . A A .  46 LEU HB3  1 1 
       12 36817 1 1  45 LEU HD11 H   2.893   3.974  -8.034 1.00 . A A .  46 LEU HD11 1 1 
       12 36818 1 1  45 LEU HD12 H   3.103   2.529  -9.033 1.00 . A A .  46 LEU HD12 1 1 
       12 36819 1 1  45 LEU HD13 H   1.669   2.688  -7.995 1.00 . A A .  46 LEU HD13 1 1 
       12 36820 1 1  45 LEU HD21 H   0.112   4.558  -8.372 1.00 . A A .  46 LEU HD21 1 1 
       12 36821 1 1  45 LEU HD22 H   0.064   5.429  -9.909 1.00 . A A .  46 LEU HD22 1 1 
       12 36822 1 1  45 LEU HD23 H   1.348   5.758  -8.727 1.00 . A A .  46 LEU HD23 1 1 
       12 36823 1 1  45 LEU HG   H   0.978   3.174 -10.274 1.00 . A A .  46 LEU HG   1 1 
       12 36824 1 1  45 LEU N    N   0.931   4.923 -12.561 1.00 . A A .  46 LEU N    1 1 
       12 36825 1 1  45 LEU O    O   4.353   5.869 -12.530 1.00 . A A .  46 LEU O    1 1 
       12 36826 1 1  46 ASN C    C   4.521   8.308 -14.655 1.00 . A A .  47 ASN C    1 1 
       12 36827 1 1  46 ASN CA   C   3.636   7.076 -14.938 1.00 . A A .  47 ASN CA   1 1 
       12 36828 1 1  46 ASN CB   C   2.812   7.247 -16.224 1.00 . A A .  47 ASN CB   1 1 
       12 36829 1 1  46 ASN CG   C   1.910   8.472 -16.207 1.00 . A A .  47 ASN CG   1 1 
       12 36830 1 1  46 ASN H    H   1.760   6.910 -13.909 1.00 . A A .  47 ASN H    1 1 
       12 36831 1 1  46 ASN HA   H   4.317   6.241 -15.106 1.00 . A A .  47 ASN HA   1 1 
       12 36832 1 1  46 ASN HB2  H   3.490   7.331 -17.073 1.00 . A A .  47 ASN HB2  1 1 
       12 36833 1 1  46 ASN HB3  H   2.199   6.361 -16.370 1.00 . A A .  47 ASN HB3  1 1 
       12 36834 1 1  46 ASN HD21 H   0.209   7.376 -15.961 1.00 . A A .  47 ASN HD21 1 1 
       12 36835 1 1  46 ASN HD22 H   0.027   9.114 -16.018 1.00 . A A .  47 ASN HD22 1 1 
       12 36836 1 1  46 ASN N    N   2.744   6.695 -13.842 1.00 . A A .  47 ASN N    1 1 
       12 36837 1 1  46 ASN ND2  N   0.615   8.303 -16.020 1.00 . A A .  47 ASN ND2  1 1 
       12 36838 1 1  46 ASN O    O   5.448   8.566 -15.422 1.00 . A A .  47 ASN O    1 1 
       12 36839 1 1  46 ASN OD1  O   2.356   9.600 -16.366 1.00 . A A .  47 ASN OD1  1 1 
       12 36840 1 1  47 HIS C    C   6.276   9.857 -12.348 1.00 . A A .  48 HIS C    1 1 
       12 36841 1 1  47 HIS CA   C   5.086  10.249 -13.248 1.00 . A A .  48 HIS CA   1 1 
       12 36842 1 1  47 HIS CB   C   4.228  11.348 -12.599 1.00 . A A .  48 HIS CB   1 1 
       12 36843 1 1  47 HIS CD2  C   1.734  11.422 -12.028 1.00 . A A .  48 HIS CD2  1 1 
       12 36844 1 1  47 HIS CE1  C   0.847  11.425 -14.025 1.00 . A A .  48 HIS CE1  1 1 
       12 36845 1 1  47 HIS CG   C   2.756  11.386 -12.937 1.00 . A A .  48 HIS CG   1 1 
       12 36846 1 1  47 HIS H    H   3.582   8.780 -12.893 1.00 . A A .  48 HIS H    1 1 
       12 36847 1 1  47 HIS HA   H   5.516  10.665 -14.161 1.00 . A A .  48 HIS HA   1 1 
       12 36848 1 1  47 HIS HB2  H   4.301  11.233 -11.527 1.00 . A A .  48 HIS HB2  1 1 
       12 36849 1 1  47 HIS HB3  H   4.672  12.316 -12.826 1.00 . A A .  48 HIS HB3  1 1 
       12 36850 1 1  47 HIS HD1  H   2.644  11.158 -15.057 1.00 . A A .  48 HIS HD1  1 1 
       12 36851 1 1  47 HIS HD2  H   1.851  11.398 -10.956 1.00 . A A .  48 HIS HD2  1 1 
       12 36852 1 1  47 HIS HE1  H   0.129  11.364 -14.831 1.00 . A A .  48 HIS HE1  1 1 
       12 36853 1 1  47 HIS N    N   4.268   9.078 -13.592 1.00 . A A .  48 HIS N    1 1 
       12 36854 1 1  47 HIS ND1  N   2.178  11.377 -14.184 1.00 . A A .  48 HIS ND1  1 1 
       12 36855 1 1  47 HIS NE2  N   0.523  11.468 -12.725 1.00 . A A .  48 HIS NE2  1 1 
       12 36856 1 1  47 HIS O    O   7.310  10.520 -12.368 1.00 . A A .  48 HIS O    1 1 
       12 36857 1 1  48 MET C    C   8.420   7.545 -11.640 1.00 . A A .  49 MET C    1 1 
       12 36858 1 1  48 MET CA   C   7.195   8.048 -10.833 1.00 . A A .  49 MET CA   1 1 
       12 36859 1 1  48 MET CB   C   6.477   6.858 -10.167 1.00 . A A .  49 MET CB   1 1 
       12 36860 1 1  48 MET CE   C   5.391   6.673  -6.808 1.00 . A A .  49 MET CE   1 1 
       12 36861 1 1  48 MET CG   C   7.149   6.318  -8.918 1.00 . A A .  49 MET CG   1 1 
       12 36862 1 1  48 MET H    H   5.218   8.348 -11.576 1.00 . A A .  49 MET H    1 1 
       12 36863 1 1  48 MET HA   H   7.541   8.744 -10.067 1.00 . A A .  49 MET HA   1 1 
       12 36864 1 1  48 MET HB2  H   5.482   7.151  -9.855 1.00 . A A .  49 MET HB2  1 1 
       12 36865 1 1  48 MET HB3  H   6.390   6.046 -10.889 1.00 . A A .  49 MET HB3  1 1 
       12 36866 1 1  48 MET HE1  H   4.768   6.318  -7.628 1.00 . A A .  49 MET HE1  1 1 
       12 36867 1 1  48 MET HE2  H   5.608   5.853  -6.125 1.00 . A A .  49 MET HE2  1 1 
       12 36868 1 1  48 MET HE3  H   4.862   7.458  -6.267 1.00 . A A .  49 MET HE3  1 1 
       12 36869 1 1  48 MET HG2  H   6.731   5.334  -8.713 1.00 . A A .  49 MET HG2  1 1 
       12 36870 1 1  48 MET HG3  H   8.204   6.198  -9.137 1.00 . A A .  49 MET HG3  1 1 
       12 36871 1 1  48 MET N    N   6.164   8.720 -11.648 1.00 . A A .  49 MET N    1 1 
       12 36872 1 1  48 MET O    O   9.377   6.991 -11.094 1.00 . A A .  49 MET O    1 1 
       12 36873 1 1  48 MET SD   S   6.936   7.361  -7.449 1.00 . A A .  49 MET SD   1 1 
       12 36874 1 1  49 LEU C    C  10.279   8.021 -14.545 1.00 . A A .  50 LEU C    1 1 
       12 36875 1 1  49 LEU CA   C   9.236   7.040 -13.970 1.00 . A A .  50 LEU CA   1 1 
       12 36876 1 1  49 LEU CB   C   8.358   6.412 -15.089 1.00 . A A .  50 LEU CB   1 1 
       12 36877 1 1  49 LEU CD1  C   7.187   4.521 -13.835 1.00 . A A .  50 LEU CD1  1 1 
       12 36878 1 1  49 LEU CD2  C   7.676   4.293 -16.278 1.00 . A A .  50 LEU CD2  1 1 
       12 36879 1 1  49 LEU CG   C   8.169   4.891 -14.952 1.00 . A A .  50 LEU CG   1 1 
       12 36880 1 1  49 LEU H    H   7.564   8.168 -13.285 1.00 . A A .  50 LEU H    1 1 
       12 36881 1 1  49 LEU HA   H   9.811   6.255 -13.481 1.00 . A A .  50 LEU HA   1 1 
       12 36882 1 1  49 LEU HB2  H   7.379   6.892 -15.113 1.00 . A A .  50 LEU HB2  1 1 
       12 36883 1 1  49 LEU HB3  H   8.806   6.606 -16.063 1.00 . A A .  50 LEU HB3  1 1 
       12 36884 1 1  49 LEU HD11 H   7.497   4.968 -12.893 1.00 . A A .  50 LEU HD11 1 1 
       12 36885 1 1  49 LEU HD12 H   7.152   3.437 -13.715 1.00 . A A .  50 LEU HD12 1 1 
       12 36886 1 1  49 LEU HD13 H   6.190   4.882 -14.087 1.00 . A A .  50 LEU HD13 1 1 
       12 36887 1 1  49 LEU HD21 H   7.540   3.217 -16.175 1.00 . A A .  50 LEU HD21 1 1 
       12 36888 1 1  49 LEU HD22 H   8.407   4.478 -17.065 1.00 . A A .  50 LEU HD22 1 1 
       12 36889 1 1  49 LEU HD23 H   6.724   4.745 -16.560 1.00 . A A .  50 LEU HD23 1 1 
       12 36890 1 1  49 LEU HG   H   9.137   4.447 -14.724 1.00 . A A .  50 LEU HG   1 1 
       12 36891 1 1  49 LEU N    N   8.351   7.640 -12.967 1.00 . A A .  50 LEU N    1 1 
       12 36892 1 1  49 LEU O    O  10.343   9.193 -14.198 1.00 . A A .  50 LEU O    1 1 
       12 36893 1 1  50 SER C    C  12.724   7.109 -17.219 1.00 . A A .  51 SER C    1 1 
       12 36894 1 1  50 SER CA   C  12.130   8.170 -16.276 1.00 . A A .  51 SER CA   1 1 
       12 36895 1 1  50 SER CB   C  13.178   8.926 -15.432 1.00 . A A .  51 SER CB   1 1 
       12 36896 1 1  50 SER H    H  10.898   6.554 -15.736 1.00 . A A .  51 SER H    1 1 
       12 36897 1 1  50 SER HA   H  11.655   8.908 -16.923 1.00 . A A .  51 SER HA   1 1 
       12 36898 1 1  50 SER HB2  H  13.493   8.311 -14.588 1.00 . A A .  51 SER HB2  1 1 
       12 36899 1 1  50 SER HB3  H  14.052   9.148 -16.050 1.00 . A A .  51 SER HB3  1 1 
       12 36900 1 1  50 SER HG   H  11.777   9.965 -14.547 1.00 . A A .  51 SER HG   1 1 
       12 36901 1 1  50 SER N    N  11.097   7.500 -15.463 1.00 . A A .  51 SER N    1 1 
       12 36902 1 1  50 SER O    O  12.048   6.712 -18.165 1.00 . A A .  51 SER O    1 1 
       12 36903 1 1  50 SER OG   O  12.644  10.154 -14.971 1.00 . A A .  51 SER OG   1 1 
       12 36904 1 1  51 ASP C    C  14.117   4.240 -18.002 1.00 . A A .  52 ASP C    1 1 
       12 36905 1 1  51 ASP CA   C  14.722   5.649 -17.766 1.00 . A A .  52 ASP CA   1 1 
       12 36906 1 1  51 ASP CB   C  16.103   5.509 -17.086 1.00 . A A .  52 ASP CB   1 1 
       12 36907 1 1  51 ASP CG   C  16.651   6.837 -16.548 1.00 . A A .  52 ASP CG   1 1 
       12 36908 1 1  51 ASP H    H  14.421   6.956 -16.142 1.00 . A A .  52 ASP H    1 1 
       12 36909 1 1  51 ASP HA   H  14.863   6.125 -18.739 1.00 . A A .  52 ASP HA   1 1 
       12 36910 1 1  51 ASP HB2  H  16.013   4.815 -16.249 1.00 . A A .  52 ASP HB2  1 1 
       12 36911 1 1  51 ASP HB3  H  16.810   5.081 -17.799 1.00 . A A .  52 ASP HB3  1 1 
       12 36912 1 1  51 ASP N    N  13.902   6.551 -16.926 1.00 . A A .  52 ASP N    1 1 
       12 36913 1 1  51 ASP O    O  14.820   3.264 -18.273 1.00 . A A .  52 ASP O    1 1 
       12 36914 1 1  51 ASP OD1  O  16.150   7.241 -15.470 1.00 . A A .  52 ASP OD1  1 1 
       12 36915 1 1  51 ASP OD2  O  17.510   7.435 -17.228 1.00 . A A .  52 ASP OD2  1 1 
       12 36916 1 1  52 THR C    C  12.505   2.428 -15.929 1.00 . A A .  53 THR C    1 1 
       12 36917 1 1  52 THR CA   C  12.106   2.858 -17.347 1.00 . A A .  53 THR CA   1 1 
       12 36918 1 1  52 THR CB   C  12.297   1.699 -18.348 1.00 . A A .  53 THR CB   1 1 
       12 36919 1 1  52 THR CG2  C  11.136   0.705 -18.325 1.00 . A A .  53 THR CG2  1 1 
       12 36920 1 1  52 THR H    H  12.273   4.954 -17.737 1.00 . A A .  53 THR H    1 1 
       12 36921 1 1  52 THR HA   H  11.045   3.095 -17.316 1.00 . A A .  53 THR HA   1 1 
       12 36922 1 1  52 THR HB   H  13.232   1.177 -18.137 1.00 . A A .  53 THR HB   1 1 
       12 36923 1 1  52 THR HG1  H  13.044   2.847 -19.697 1.00 . A A .  53 THR HG1  1 1 
       12 36924 1 1  52 THR HG21 H  10.194   1.253 -18.394 1.00 . A A .  53 THR HG21 1 1 
       12 36925 1 1  52 THR HG22 H  11.159   0.119 -17.409 1.00 . A A .  53 THR HG22 1 1 
       12 36926 1 1  52 THR HG23 H  11.217   0.026 -19.174 1.00 . A A .  53 THR HG23 1 1 
       12 36927 1 1  52 THR N    N  12.808   4.092 -17.751 1.00 . A A .  53 THR N    1 1 
       12 36928 1 1  52 THR O    O  11.991   1.427 -15.444 1.00 . A A .  53 THR O    1 1 
       12 36929 1 1  52 THR OG1  O  12.341   2.184 -19.664 1.00 . A A .  53 THR OG1  1 1 
       12 36930 1 1  53 GLY C    C  13.183   2.251 -12.919 1.00 . A A .  54 GLY C    1 1 
       12 36931 1 1  53 GLY CA   C  14.118   2.694 -14.041 1.00 . A A .  54 GLY CA   1 1 
       12 36932 1 1  53 GLY H    H  13.781   3.976 -15.704 1.00 . A A .  54 GLY H    1 1 
       12 36933 1 1  53 GLY HA2  H  14.758   1.849 -14.292 1.00 . A A .  54 GLY HA2  1 1 
       12 36934 1 1  53 GLY HA3  H  14.749   3.503 -13.668 1.00 . A A .  54 GLY HA3  1 1 
       12 36935 1 1  53 GLY N    N  13.420   3.143 -15.255 1.00 . A A .  54 GLY N    1 1 
       12 36936 1 1  53 GLY O    O  13.342   1.156 -12.384 1.00 . A A .  54 GLY O    1 1 
       12 36937 1 1  54 ASN C    C  10.391   1.368 -12.064 1.00 . A A .  55 ASN C    1 1 
       12 36938 1 1  54 ASN CA   C  11.127   2.665 -11.652 1.00 . A A .  55 ASN CA   1 1 
       12 36939 1 1  54 ASN CB   C  10.192   3.858 -11.457 1.00 . A A .  55 ASN CB   1 1 
       12 36940 1 1  54 ASN CG   C   9.081   3.504 -10.491 1.00 . A A .  55 ASN CG   1 1 
       12 36941 1 1  54 ASN H    H  12.093   3.943 -13.076 1.00 . A A .  55 ASN H    1 1 
       12 36942 1 1  54 ASN HA   H  11.614   2.463 -10.697 1.00 . A A .  55 ASN HA   1 1 
       12 36943 1 1  54 ASN HB2  H  10.755   4.704 -11.061 1.00 . A A .  55 ASN HB2  1 1 
       12 36944 1 1  54 ASN HB3  H   9.751   4.146 -12.409 1.00 . A A .  55 ASN HB3  1 1 
       12 36945 1 1  54 ASN HD21 H  10.203   3.904  -8.857 1.00 . A A .  55 ASN HD21 1 1 
       12 36946 1 1  54 ASN HD22 H   8.585   3.270  -8.580 1.00 . A A .  55 ASN HD22 1 1 
       12 36947 1 1  54 ASN N    N  12.156   3.046 -12.618 1.00 . A A .  55 ASN N    1 1 
       12 36948 1 1  54 ASN ND2  N   9.339   3.523  -9.202 1.00 . A A .  55 ASN ND2  1 1 
       12 36949 1 1  54 ASN O    O  10.392   0.401 -11.300 1.00 . A A .  55 ASN O    1 1 
       12 36950 1 1  54 ASN OD1  O   7.998   3.127 -10.898 1.00 . A A .  55 ASN OD1  1 1 
       12 36951 1 1  55 ARG C    C  10.264  -1.155 -13.847 1.00 . A A .  56 ARG C    1 1 
       12 36952 1 1  55 ARG CA   C   9.308   0.061 -13.863 1.00 . A A .  56 ARG CA   1 1 
       12 36953 1 1  55 ARG CB   C   8.732   0.365 -15.242 1.00 . A A .  56 ARG CB   1 1 
       12 36954 1 1  55 ARG CD   C   7.274  -0.727 -17.004 1.00 . A A .  56 ARG CD   1 1 
       12 36955 1 1  55 ARG CG   C   8.204  -0.939 -15.832 1.00 . A A .  56 ARG CG   1 1 
       12 36956 1 1  55 ARG CZ   C   7.926  -1.946 -19.091 1.00 . A A .  56 ARG CZ   1 1 
       12 36957 1 1  55 ARG H    H   9.835   2.099 -13.891 1.00 . A A .  56 ARG H    1 1 
       12 36958 1 1  55 ARG HA   H   8.427  -0.208 -13.288 1.00 . A A .  56 ARG HA   1 1 
       12 36959 1 1  55 ARG HB2  H   7.910   1.074 -15.128 1.00 . A A .  56 ARG HB2  1 1 
       12 36960 1 1  55 ARG HB3  H   9.488   0.794 -15.896 1.00 . A A .  56 ARG HB3  1 1 
       12 36961 1 1  55 ARG HD2  H   6.268  -0.617 -16.611 1.00 . A A .  56 ARG HD2  1 1 
       12 36962 1 1  55 ARG HD3  H   7.548   0.201 -17.490 1.00 . A A .  56 ARG HD3  1 1 
       12 36963 1 1  55 ARG HE   H   7.458  -2.788 -17.374 1.00 . A A .  56 ARG HE   1 1 
       12 36964 1 1  55 ARG HG2  H   9.061  -1.530 -16.159 1.00 . A A .  56 ARG HG2  1 1 
       12 36965 1 1  55 ARG HG3  H   7.654  -1.495 -15.074 1.00 . A A .  56 ARG HG3  1 1 
       12 36966 1 1  55 ARG HH11 H   7.493  -0.039 -19.640 1.00 . A A .  56 ARG HH11 1 1 
       12 36967 1 1  55 ARG HH12 H   8.382  -0.966 -20.816 1.00 . A A .  56 ARG HH12 1 1 
       12 36968 1 1  55 ARG HH21 H   8.515  -3.823 -18.759 1.00 . A A .  56 ARG HH21 1 1 
       12 36969 1 1  55 ARG HH22 H   8.935  -3.180 -20.345 1.00 . A A .  56 ARG HH22 1 1 
       12 36970 1 1  55 ARG N    N   9.873   1.286 -13.301 1.00 . A A .  56 ARG N    1 1 
       12 36971 1 1  55 ARG NE   N   7.406  -1.904 -17.876 1.00 . A A .  56 ARG NE   1 1 
       12 36972 1 1  55 ARG NH1  N   7.956  -0.912 -19.907 1.00 . A A .  56 ARG NH1  1 1 
       12 36973 1 1  55 ARG NH2  N   8.461  -3.086 -19.467 1.00 . A A .  56 ARG NH2  1 1 
       12 36974 1 1  55 ARG O    O   9.778  -2.275 -13.710 1.00 . A A .  56 ARG O    1 1 
       12 36975 1 1  56 LYS C    C  12.198  -2.950 -12.421 1.00 . A A .  57 LYS C    1 1 
       12 36976 1 1  56 LYS CA   C  12.476  -2.209 -13.741 1.00 . A A .  57 LYS CA   1 1 
       12 36977 1 1  56 LYS CB   C  13.952  -1.806 -13.730 1.00 . A A .  57 LYS CB   1 1 
       12 36978 1 1  56 LYS CD   C  14.668  -1.981 -16.164 1.00 . A A .  57 LYS CD   1 1 
       12 36979 1 1  56 LYS CE   C  15.489  -1.222 -17.209 1.00 . A A .  57 LYS CE   1 1 
       12 36980 1 1  56 LYS CG   C  14.472  -1.062 -14.953 1.00 . A A .  57 LYS CG   1 1 
       12 36981 1 1  56 LYS H    H  11.999  -0.105 -14.055 1.00 . A A .  57 LYS H    1 1 
       12 36982 1 1  56 LYS HA   H  12.291  -2.919 -14.549 1.00 . A A .  57 LYS HA   1 1 
       12 36983 1 1  56 LYS HB2  H  14.130  -1.179 -12.861 1.00 . A A .  57 LYS HB2  1 1 
       12 36984 1 1  56 LYS HB3  H  14.552  -2.707 -13.603 1.00 . A A .  57 LYS HB3  1 1 
       12 36985 1 1  56 LYS HD2  H  15.207  -2.881 -15.858 1.00 . A A .  57 LYS HD2  1 1 
       12 36986 1 1  56 LYS HD3  H  13.694  -2.259 -16.572 1.00 . A A .  57 LYS HD3  1 1 
       12 36987 1 1  56 LYS HE2  H  14.939  -0.322 -17.499 1.00 . A A .  57 LYS HE2  1 1 
       12 36988 1 1  56 LYS HE3  H  16.419  -0.903 -16.727 1.00 . A A .  57 LYS HE3  1 1 
       12 36989 1 1  56 LYS HG2  H  13.814  -0.242 -15.217 1.00 . A A .  57 LYS HG2  1 1 
       12 36990 1 1  56 LYS HG3  H  15.423  -0.636 -14.644 1.00 . A A .  57 LYS HG3  1 1 
       12 36991 1 1  56 LYS HZ1  H  14.936  -2.369 -18.843 1.00 . A A .  57 LYS HZ1  1 1 
       12 36992 1 1  56 LYS HZ2  H  16.336  -2.867 -18.140 1.00 . A A .  57 LYS HZ2  1 1 
       12 36993 1 1  56 LYS HZ3  H  16.322  -1.514 -19.074 1.00 . A A .  57 LYS HZ3  1 1 
       12 36994 1 1  56 LYS N    N  11.596  -1.026 -13.910 1.00 . A A .  57 LYS N    1 1 
       12 36995 1 1  56 LYS NZ   N  15.790  -2.055 -18.402 1.00 . A A .  57 LYS NZ   1 1 
       12 36996 1 1  56 LYS O    O  12.185  -4.179 -12.372 1.00 . A A .  57 LYS O    1 1 
       12 36997 1 1  57 ALA C    C  10.118  -3.231  -9.973 1.00 . A A .  58 ALA C    1 1 
       12 36998 1 1  57 ALA CA   C  11.556  -2.684 -10.055 1.00 . A A .  58 ALA CA   1 1 
       12 36999 1 1  57 ALA CB   C  11.806  -1.626  -8.984 1.00 . A A .  58 ALA CB   1 1 
       12 37000 1 1  57 ALA H    H  12.030  -1.172 -11.504 1.00 . A A .  58 ALA H    1 1 
       12 37001 1 1  57 ALA HA   H  12.213  -3.524  -9.844 1.00 . A A .  58 ALA HA   1 1 
       12 37002 1 1  57 ALA HB1  H  11.626  -2.082  -8.010 1.00 . A A .  58 ALA HB1  1 1 
       12 37003 1 1  57 ALA HB2  H  12.836  -1.275  -9.034 1.00 . A A .  58 ALA HB2  1 1 
       12 37004 1 1  57 ALA HB3  H  11.115  -0.794  -9.114 1.00 . A A .  58 ALA HB3  1 1 
       12 37005 1 1  57 ALA N    N  11.951  -2.175 -11.366 1.00 . A A .  58 ALA N    1 1 
       12 37006 1 1  57 ALA O    O   9.812  -3.911  -9.000 1.00 . A A .  58 ALA O    1 1 
       12 37007 1 1  58 ALA C    C   8.223  -5.030 -11.975 1.00 . A A .  59 ALA C    1 1 
       12 37008 1 1  58 ALA CA   C   8.011  -3.718 -11.200 1.00 . A A .  59 ALA CA   1 1 
       12 37009 1 1  58 ALA CB   C   7.035  -2.806 -11.957 1.00 . A A .  59 ALA CB   1 1 
       12 37010 1 1  58 ALA H    H   9.558  -2.362 -11.713 1.00 . A A .  59 ALA H    1 1 
       12 37011 1 1  58 ALA HA   H   7.572  -3.978 -10.234 1.00 . A A .  59 ALA HA   1 1 
       12 37012 1 1  58 ALA HB1  H   6.982  -1.824 -11.492 1.00 . A A .  59 ALA HB1  1 1 
       12 37013 1 1  58 ALA HB2  H   7.349  -2.680 -12.993 1.00 . A A .  59 ALA HB2  1 1 
       12 37014 1 1  58 ALA HB3  H   6.049  -3.266 -11.954 1.00 . A A .  59 ALA HB3  1 1 
       12 37015 1 1  58 ALA N    N   9.268  -2.992 -10.980 1.00 . A A .  59 ALA N    1 1 
       12 37016 1 1  58 ALA O    O   7.801  -6.088 -11.509 1.00 . A A .  59 ALA O    1 1 
       12 37017 1 1  59 ASP C    C   9.907  -7.256 -13.333 1.00 . A A .  60 ASP C    1 1 
       12 37018 1 1  59 ASP CA   C   9.090  -6.135 -14.020 1.00 . A A .  60 ASP CA   1 1 
       12 37019 1 1  59 ASP CB   C   9.734  -5.675 -15.349 1.00 . A A .  60 ASP CB   1 1 
       12 37020 1 1  59 ASP CG   C   8.737  -5.540 -16.516 1.00 . A A .  60 ASP CG   1 1 
       12 37021 1 1  59 ASP H    H   9.288  -4.080 -13.419 1.00 . A A .  60 ASP H    1 1 
       12 37022 1 1  59 ASP HA   H   8.108  -6.559 -14.250 1.00 . A A .  60 ASP HA   1 1 
       12 37023 1 1  59 ASP HB2  H  10.259  -4.729 -15.204 1.00 . A A .  60 ASP HB2  1 1 
       12 37024 1 1  59 ASP HB3  H  10.488  -6.407 -15.648 1.00 . A A .  60 ASP HB3  1 1 
       12 37025 1 1  59 ASP N    N   8.898  -4.976 -13.131 1.00 . A A .  60 ASP N    1 1 
       12 37026 1 1  59 ASP O    O   9.644  -8.440 -13.552 1.00 . A A .  60 ASP O    1 1 
       12 37027 1 1  59 ASP OD1  O   8.284  -6.583 -17.036 1.00 . A A .  60 ASP OD1  1 1 
       12 37028 1 1  59 ASP OD2  O   8.452  -4.403 -16.967 1.00 . A A .  60 ASP OD2  1 1 
       12 37029 1 1  60 LYS C    C  10.625  -8.722 -10.670 1.00 . A A .  61 LYS C    1 1 
       12 37030 1 1  60 LYS CA   C  11.544  -7.888 -11.580 1.00 . A A .  61 LYS CA   1 1 
       12 37031 1 1  60 LYS CB   C  12.622  -7.183 -10.741 1.00 . A A .  61 LYS CB   1 1 
       12 37032 1 1  60 LYS CD   C  13.087  -5.720  -8.674 1.00 . A A .  61 LYS CD   1 1 
       12 37033 1 1  60 LYS CE   C  13.622  -6.719  -7.645 1.00 . A A .  61 LYS CE   1 1 
       12 37034 1 1  60 LYS CG   C  12.043  -6.349  -9.595 1.00 . A A .  61 LYS CG   1 1 
       12 37035 1 1  60 LYS H    H  11.048  -5.925 -12.314 1.00 . A A .  61 LYS H    1 1 
       12 37036 1 1  60 LYS HA   H  12.049  -8.596 -12.231 1.00 . A A .  61 LYS HA   1 1 
       12 37037 1 1  60 LYS HB2  H  13.268  -7.953 -10.326 1.00 . A A .  61 LYS HB2  1 1 
       12 37038 1 1  60 LYS HB3  H  13.205  -6.528 -11.386 1.00 . A A .  61 LYS HB3  1 1 
       12 37039 1 1  60 LYS HD2  H  13.907  -5.330  -9.277 1.00 . A A .  61 LYS HD2  1 1 
       12 37040 1 1  60 LYS HD3  H  12.620  -4.889  -8.143 1.00 . A A .  61 LYS HD3  1 1 
       12 37041 1 1  60 LYS HE2  H  13.838  -7.658  -8.161 1.00 . A A .  61 LYS HE2  1 1 
       12 37042 1 1  60 LYS HE3  H  14.556  -6.322  -7.241 1.00 . A A .  61 LYS HE3  1 1 
       12 37043 1 1  60 LYS HG2  H  11.447  -5.566 -10.034 1.00 . A A .  61 LYS HG2  1 1 
       12 37044 1 1  60 LYS HG3  H  11.395  -6.963  -8.988 1.00 . A A .  61 LYS HG3  1 1 
       12 37045 1 1  60 LYS HZ1  H  13.054  -7.497  -5.799 1.00 . A A .  61 LYS HZ1  1 1 
       12 37046 1 1  60 LYS HZ2  H  11.818  -7.391  -6.885 1.00 . A A .  61 LYS HZ2  1 1 
       12 37047 1 1  60 LYS HZ3  H  12.374  -6.045  -6.143 1.00 . A A .  61 LYS HZ3  1 1 
       12 37048 1 1  60 LYS N    N  10.828  -6.909 -12.421 1.00 . A A .  61 LYS N    1 1 
       12 37049 1 1  60 LYS NZ   N  12.652  -6.935  -6.539 1.00 . A A .  61 LYS NZ   1 1 
       12 37050 1 1  60 LYS O    O  10.987  -9.820 -10.256 1.00 . A A .  61 LYS O    1 1 
       12 37051 1 1  61 LEU C    C   7.599  -9.810 -10.162 1.00 . A A .  62 LEU C    1 1 
       12 37052 1 1  61 LEU CA   C   8.511  -8.851  -9.404 1.00 . A A .  62 LEU CA   1 1 
       12 37053 1 1  61 LEU CB   C   7.622  -7.839  -8.688 1.00 . A A .  62 LEU CB   1 1 
       12 37054 1 1  61 LEU CD1  C   7.173  -5.669  -7.669 1.00 . A A .  62 LEU CD1  1 1 
       12 37055 1 1  61 LEU CD2  C   9.249  -6.921  -6.970 1.00 . A A .  62 LEU CD2  1 1 
       12 37056 1 1  61 LEU CG   C   8.297  -6.591  -8.128 1.00 . A A .  62 LEU CG   1 1 
       12 37057 1 1  61 LEU H    H   9.276  -7.234 -10.624 1.00 . A A .  62 LEU H    1 1 
       12 37058 1 1  61 LEU HA   H   9.045  -9.430  -8.651 1.00 . A A .  62 LEU HA   1 1 
       12 37059 1 1  61 LEU HB2  H   6.836  -7.526  -9.378 1.00 . A A .  62 LEU HB2  1 1 
       12 37060 1 1  61 LEU HB3  H   7.165  -8.368  -7.856 1.00 . A A .  62 LEU HB3  1 1 
       12 37061 1 1  61 LEU HD11 H   6.556  -5.386  -8.521 1.00 . A A .  62 LEU HD11 1 1 
       12 37062 1 1  61 LEU HD12 H   7.585  -4.773  -7.209 1.00 . A A .  62 LEU HD12 1 1 
       12 37063 1 1  61 LEU HD13 H   6.546  -6.207  -6.960 1.00 . A A .  62 LEU HD13 1 1 
       12 37064 1 1  61 LEU HD21 H   9.782  -6.017  -6.673 1.00 . A A .  62 LEU HD21 1 1 
       12 37065 1 1  61 LEU HD22 H   9.968  -7.676  -7.281 1.00 . A A .  62 LEU HD22 1 1 
       12 37066 1 1  61 LEU HD23 H   8.683  -7.303  -6.120 1.00 . A A .  62 LEU HD23 1 1 
       12 37067 1 1  61 LEU HG   H   8.849  -6.103  -8.923 1.00 . A A .  62 LEU HG   1 1 
       12 37068 1 1  61 LEU N    N   9.469  -8.175 -10.290 1.00 . A A .  62 LEU N    1 1 
       12 37069 1 1  61 LEU O    O   7.202 -10.839  -9.621 1.00 . A A .  62 LEU O    1 1 
       12 37070 1 1  62 ILE C    C   7.011 -11.680 -12.437 1.00 . A A .  63 ILE C    1 1 
       12 37071 1 1  62 ILE CA   C   6.459 -10.264 -12.328 1.00 . A A .  63 ILE CA   1 1 
       12 37072 1 1  62 ILE CB   C   6.389  -9.583 -13.718 1.00 . A A .  63 ILE CB   1 1 
       12 37073 1 1  62 ILE CD1  C   4.545  -7.982 -12.903 1.00 . A A .  63 ILE CD1  1 1 
       12 37074 1 1  62 ILE CG1  C   5.857  -8.141 -13.654 1.00 . A A .  63 ILE CG1  1 1 
       12 37075 1 1  62 ILE CG2  C   5.554 -10.401 -14.718 1.00 . A A .  63 ILE CG2  1 1 
       12 37076 1 1  62 ILE H    H   7.618  -8.557 -11.735 1.00 . A A .  63 ILE H    1 1 
       12 37077 1 1  62 ILE HA   H   5.454 -10.375 -11.914 1.00 . A A .  63 ILE HA   1 1 
       12 37078 1 1  62 ILE HB   H   7.396  -9.526 -14.131 1.00 . A A .  63 ILE HB   1 1 
       12 37079 1 1  62 ILE HD11 H   4.067  -7.081 -13.272 1.00 . A A .  63 ILE HD11 1 1 
       12 37080 1 1  62 ILE HD12 H   3.895  -8.836 -13.068 1.00 . A A .  63 ILE HD12 1 1 
       12 37081 1 1  62 ILE HD13 H   4.754  -7.890 -11.838 1.00 . A A .  63 ILE HD13 1 1 
       12 37082 1 1  62 ILE HG12 H   6.572  -7.502 -13.145 1.00 . A A .  63 ILE HG12 1 1 
       12 37083 1 1  62 ILE HG13 H   5.735  -7.764 -14.669 1.00 . A A .  63 ILE HG13 1 1 
       12 37084 1 1  62 ILE HG21 H   6.071 -11.331 -14.950 1.00 . A A .  63 ILE HG21 1 1 
       12 37085 1 1  62 ILE HG22 H   4.575 -10.636 -14.304 1.00 . A A .  63 ILE HG22 1 1 
       12 37086 1 1  62 ILE HG23 H   5.429  -9.848 -15.650 1.00 . A A .  63 ILE HG23 1 1 
       12 37087 1 1  62 ILE N    N   7.288  -9.461 -11.416 1.00 . A A .  63 ILE N    1 1 
       12 37088 1 1  62 ILE O    O   6.322 -12.640 -12.118 1.00 . A A .  63 ILE O    1 1 
       12 37089 1 1  63 GLN C    C   9.058 -13.909 -11.740 1.00 . A A .  64 GLN C    1 1 
       12 37090 1 1  63 GLN CA   C   8.974 -13.067 -13.019 1.00 . A A .  64 GLN CA   1 1 
       12 37091 1 1  63 GLN CB   C  10.329 -12.747 -13.655 1.00 . A A .  64 GLN CB   1 1 
       12 37092 1 1  63 GLN CD   C  12.501 -11.460 -13.561 1.00 . A A .  64 GLN CD   1 1 
       12 37093 1 1  63 GLN CG   C  11.255 -11.882 -12.801 1.00 . A A .  64 GLN CG   1 1 
       12 37094 1 1  63 GLN H    H   8.781 -10.927 -12.975 1.00 . A A .  64 GLN H    1 1 
       12 37095 1 1  63 GLN HA   H   8.414 -13.665 -13.733 1.00 . A A .  64 GLN HA   1 1 
       12 37096 1 1  63 GLN HB2  H  10.850 -13.659 -13.948 1.00 . A A .  64 GLN HB2  1 1 
       12 37097 1 1  63 GLN HB3  H  10.103 -12.171 -14.539 1.00 . A A .  64 GLN HB3  1 1 
       12 37098 1 1  63 GLN HE21 H  11.454 -10.512 -15.008 1.00 . A A .  64 GLN HE21 1 1 
       12 37099 1 1  63 GLN HE22 H  13.209 -10.632 -15.188 1.00 . A A .  64 GLN HE22 1 1 
       12 37100 1 1  63 GLN HG2  H  10.726 -10.979 -12.517 1.00 . A A .  64 GLN HG2  1 1 
       12 37101 1 1  63 GLN HG3  H  11.546 -12.442 -11.921 1.00 . A A .  64 GLN HG3  1 1 
       12 37102 1 1  63 GLN N    N   8.282 -11.789 -12.807 1.00 . A A .  64 GLN N    1 1 
       12 37103 1 1  63 GLN NE2  N  12.363 -10.776 -14.673 1.00 . A A .  64 GLN NE2  1 1 
       12 37104 1 1  63 GLN O    O   8.801 -15.107 -11.754 1.00 . A A .  64 GLN O    1 1 
       12 37105 1 1  63 GLN OE1  O  13.621 -11.738 -13.178 1.00 . A A .  64 GLN OE1  1 1 
       12 37106 1 1  64 ASN C    C   7.884 -14.510  -8.939 1.00 . A A .  65 ASN C    1 1 
       12 37107 1 1  64 ASN CA   C   9.241 -13.832  -9.266 1.00 . A A .  65 ASN CA   1 1 
       12 37108 1 1  64 ASN CB   C   9.640 -12.721  -8.270 1.00 . A A .  65 ASN CB   1 1 
       12 37109 1 1  64 ASN CG   C   9.104 -12.894  -6.853 1.00 . A A .  65 ASN CG   1 1 
       12 37110 1 1  64 ASN H    H   9.520 -12.267 -10.717 1.00 . A A .  65 ASN H    1 1 
       12 37111 1 1  64 ASN HA   H   9.995 -14.619  -9.204 1.00 . A A .  65 ASN HA   1 1 
       12 37112 1 1  64 ASN HB2  H  10.728 -12.669  -8.228 1.00 . A A .  65 ASN HB2  1 1 
       12 37113 1 1  64 ASN HB3  H   9.292 -11.758  -8.633 1.00 . A A .  65 ASN HB3  1 1 
       12 37114 1 1  64 ASN HD21 H   7.274 -12.167  -7.356 1.00 . A A .  65 ASN HD21 1 1 
       12 37115 1 1  64 ASN HD22 H   7.499 -12.662  -5.682 1.00 . A A .  65 ASN HD22 1 1 
       12 37116 1 1  64 ASN N    N   9.301 -13.246 -10.612 1.00 . A A .  65 ASN N    1 1 
       12 37117 1 1  64 ASN ND2  N   7.857 -12.521  -6.612 1.00 . A A .  65 ASN ND2  1 1 
       12 37118 1 1  64 ASN O    O   7.849 -15.453  -8.146 1.00 . A A .  65 ASN O    1 1 
       12 37119 1 1  64 ASN OD1  O   9.812 -13.321  -5.956 1.00 . A A .  65 ASN OD1  1 1 
       12 37120 1 1  65 LEU C    C   4.945 -15.511 -10.498 1.00 . A A .  66 LEU C    1 1 
       12 37121 1 1  65 LEU CA   C   5.441 -14.664  -9.328 1.00 . A A .  66 LEU CA   1 1 
       12 37122 1 1  65 LEU CB   C   4.411 -13.570  -9.021 1.00 . A A .  66 LEU CB   1 1 
       12 37123 1 1  65 LEU CD1  C   2.782 -12.525  -7.533 1.00 . A A .  66 LEU CD1  1 1 
       12 37124 1 1  65 LEU CD2  C   3.781 -14.646  -6.759 1.00 . A A .  66 LEU CD2  1 1 
       12 37125 1 1  65 LEU CG   C   4.061 -13.355  -7.540 1.00 . A A .  66 LEU CG   1 1 
       12 37126 1 1  65 LEU H    H   6.847 -13.296 -10.192 1.00 . A A .  66 LEU H    1 1 
       12 37127 1 1  65 LEU HA   H   5.490 -15.360  -8.495 1.00 . A A .  66 LEU HA   1 1 
       12 37128 1 1  65 LEU HB2  H   4.743 -12.623  -9.439 1.00 . A A .  66 LEU HB2  1 1 
       12 37129 1 1  65 LEU HB3  H   3.491 -13.834  -9.536 1.00 . A A .  66 LEU HB3  1 1 
       12 37130 1 1  65 LEU HD11 H   1.986 -13.116  -7.986 1.00 . A A .  66 LEU HD11 1 1 
       12 37131 1 1  65 LEU HD12 H   2.930 -11.624  -8.122 1.00 . A A .  66 LEU HD12 1 1 
       12 37132 1 1  65 LEU HD13 H   2.514 -12.261  -6.512 1.00 . A A .  66 LEU HD13 1 1 
       12 37133 1 1  65 LEU HD21 H   3.294 -14.414  -5.812 1.00 . A A .  66 LEU HD21 1 1 
       12 37134 1 1  65 LEU HD22 H   4.719 -15.152  -6.540 1.00 . A A .  66 LEU HD22 1 1 
       12 37135 1 1  65 LEU HD23 H   3.130 -15.295  -7.344 1.00 . A A .  66 LEU HD23 1 1 
       12 37136 1 1  65 LEU HG   H   4.864 -12.801  -7.050 1.00 . A A .  66 LEU HG   1 1 
       12 37137 1 1  65 LEU N    N   6.767 -14.057  -9.525 1.00 . A A .  66 LEU N    1 1 
       12 37138 1 1  65 LEU O    O   4.143 -16.422 -10.283 1.00 . A A .  66 LEU O    1 1 
       12 37139 1 1  66 ASP C    C   6.050 -17.469 -12.652 1.00 . A A .  67 ASP C    1 1 
       12 37140 1 1  66 ASP CA   C   5.227 -16.184 -12.852 1.00 . A A .  67 ASP CA   1 1 
       12 37141 1 1  66 ASP CB   C   5.500 -15.460 -14.184 1.00 . A A .  67 ASP CB   1 1 
       12 37142 1 1  66 ASP CG   C   4.366 -14.493 -14.572 1.00 . A A .  67 ASP CG   1 1 
       12 37143 1 1  66 ASP H    H   5.954 -14.424 -11.872 1.00 . A A .  67 ASP H    1 1 
       12 37144 1 1  66 ASP HA   H   4.199 -16.537 -12.885 1.00 . A A .  67 ASP HA   1 1 
       12 37145 1 1  66 ASP HB2  H   6.447 -14.923 -14.117 1.00 . A A .  67 ASP HB2  1 1 
       12 37146 1 1  66 ASP HB3  H   5.587 -16.205 -14.975 1.00 . A A .  67 ASP HB3  1 1 
       12 37147 1 1  66 ASP N    N   5.383 -15.254 -11.724 1.00 . A A .  67 ASP N    1 1 
       12 37148 1 1  66 ASP O    O   5.748 -18.484 -13.270 1.00 . A A .  67 ASP O    1 1 
       12 37149 1 1  66 ASP OD1  O   3.194 -14.780 -14.216 1.00 . A A .  67 ASP OD1  1 1 
       12 37150 1 1  66 ASP OD2  O   4.656 -13.460 -15.216 1.00 . A A .  67 ASP OD2  1 1 
       12 37151 1 1  67 ALA C    C   6.677 -19.403 -10.097 1.00 . A A .  68 ALA C    1 1 
       12 37152 1 1  67 ALA CA   C   7.581 -18.676 -11.124 1.00 . A A .  68 ALA CA   1 1 
       12 37153 1 1  67 ALA CB   C   8.912 -18.268 -10.478 1.00 . A A .  68 ALA CB   1 1 
       12 37154 1 1  67 ALA H    H   7.347 -16.572 -11.391 1.00 . A A .  68 ALA H    1 1 
       12 37155 1 1  67 ALA HA   H   7.788 -19.390 -11.922 1.00 . A A .  68 ALA HA   1 1 
       12 37156 1 1  67 ALA HB1  H   8.737 -17.559  -9.668 1.00 . A A .  68 ALA HB1  1 1 
       12 37157 1 1  67 ALA HB2  H   9.407 -19.152 -10.074 1.00 . A A .  68 ALA HB2  1 1 
       12 37158 1 1  67 ALA HB3  H   9.561 -17.807 -11.224 1.00 . A A .  68 ALA HB3  1 1 
       12 37159 1 1  67 ALA N    N   7.003 -17.469 -11.713 1.00 . A A .  68 ALA N    1 1 
       12 37160 1 1  67 ALA O    O   6.850 -20.608  -9.928 1.00 . A A .  68 ALA O    1 1 
       12 37161 1 1  68 ASN C    C   3.550 -19.613  -8.461 1.00 . A A .  69 ASN C    1 1 
       12 37162 1 1  68 ASN CA   C   5.046 -19.311  -8.238 1.00 . A A .  69 ASN CA   1 1 
       12 37163 1 1  68 ASN CB   C   5.207 -18.387  -7.015 1.00 . A A .  69 ASN CB   1 1 
       12 37164 1 1  68 ASN CG   C   6.514 -18.645  -6.271 1.00 . A A .  69 ASN CG   1 1 
       12 37165 1 1  68 ASN H    H   5.593 -17.734  -9.589 1.00 . A A .  69 ASN H    1 1 
       12 37166 1 1  68 ASN HA   H   5.499 -20.269  -7.977 1.00 . A A .  69 ASN HA   1 1 
       12 37167 1 1  68 ASN HB2  H   5.142 -17.345  -7.319 1.00 . A A .  69 ASN HB2  1 1 
       12 37168 1 1  68 ASN HB3  H   4.400 -18.576  -6.307 1.00 . A A .  69 ASN HB3  1 1 
       12 37169 1 1  68 ASN HD21 H   7.474 -17.044  -7.104 1.00 . A A .  69 ASN HD21 1 1 
       12 37170 1 1  68 ASN HD22 H   8.384 -18.034  -5.974 1.00 . A A .  69 ASN HD22 1 1 
       12 37171 1 1  68 ASN N    N   5.757 -18.718  -9.390 1.00 . A A .  69 ASN N    1 1 
       12 37172 1 1  68 ASN ND2  N   7.537 -17.835  -6.475 1.00 . A A .  69 ASN ND2  1 1 
       12 37173 1 1  68 ASN O    O   2.979 -20.403  -7.715 1.00 . A A .  69 ASN O    1 1 
       12 37174 1 1  68 ASN OD1  O   6.628 -19.578  -5.491 1.00 . A A .  69 ASN OD1  1 1 
       12 37175 1 1  69 HIS C    C   0.877 -19.208 -10.949 1.00 . A A .  70 HIS C    1 1 
       12 37176 1 1  69 HIS CA   C   1.412 -19.026  -9.517 1.00 . A A .  70 HIS CA   1 1 
       12 37177 1 1  69 HIS CB   C   0.851 -17.760  -8.850 1.00 . A A .  70 HIS CB   1 1 
       12 37178 1 1  69 HIS CD2  C  -0.113 -19.162  -6.866 1.00 . A A .  70 HIS CD2  1 1 
       12 37179 1 1  69 HIS CE1  C  -1.139 -17.556  -5.814 1.00 . A A .  70 HIS CE1  1 1 
       12 37180 1 1  69 HIS CG   C   0.091 -17.997  -7.570 1.00 . A A .  70 HIS CG   1 1 
       12 37181 1 1  69 HIS H    H   3.392 -18.363 -10.043 1.00 . A A .  70 HIS H    1 1 
       12 37182 1 1  69 HIS HA   H   1.031 -19.869  -8.946 1.00 . A A .  70 HIS HA   1 1 
       12 37183 1 1  69 HIS HB2  H   1.657 -17.053  -8.637 1.00 . A A .  70 HIS HB2  1 1 
       12 37184 1 1  69 HIS HB3  H   0.167 -17.261  -9.536 1.00 . A A .  70 HIS HB3  1 1 
       12 37185 1 1  69 HIS HD1  H  -0.542 -16.006  -7.094 1.00 . A A .  70 HIS HD1  1 1 
       12 37186 1 1  69 HIS HD2  H   0.280 -20.142  -7.094 1.00 . A A .  70 HIS HD2  1 1 
       12 37187 1 1  69 HIS HE1  H  -1.666 -16.991  -5.072 1.00 . A A .  70 HIS HE1  1 1 
       12 37188 1 1  69 HIS N    N   2.880 -18.995  -9.438 1.00 . A A .  70 HIS N    1 1 
       12 37189 1 1  69 HIS ND1  N  -0.561 -17.008  -6.886 1.00 . A A .  70 HIS ND1  1 1 
       12 37190 1 1  69 HIS NE2  N  -0.925 -18.877  -5.768 1.00 . A A .  70 HIS NE2  1 1 
       12 37191 1 1  69 HIS O    O   1.160 -18.398 -11.830 1.00 . A A .  70 HIS O    1 1 
       12 37192 1 1  70 ASP C    C  -1.523 -19.845 -13.154 1.00 . A A .  71 ASP C    1 1 
       12 37193 1 1  70 ASP CA   C  -0.419 -20.700 -12.490 1.00 . A A .  71 ASP CA   1 1 
       12 37194 1 1  70 ASP CB   C  -0.888 -22.159 -12.316 1.00 . A A .  71 ASP CB   1 1 
       12 37195 1 1  70 ASP CG   C  -2.172 -22.272 -11.484 1.00 . A A .  71 ASP CG   1 1 
       12 37196 1 1  70 ASP H    H  -0.217 -20.810 -10.384 1.00 . A A .  71 ASP H    1 1 
       12 37197 1 1  70 ASP HA   H   0.437 -20.698 -13.168 1.00 . A A .  71 ASP HA   1 1 
       12 37198 1 1  70 ASP HB2  H  -1.060 -22.598 -13.300 1.00 . A A .  71 ASP HB2  1 1 
       12 37199 1 1  70 ASP HB3  H  -0.098 -22.738 -11.834 1.00 . A A .  71 ASP HB3  1 1 
       12 37200 1 1  70 ASP N    N   0.042 -20.226 -11.173 1.00 . A A .  71 ASP N    1 1 
       12 37201 1 1  70 ASP O    O  -2.265 -20.333 -14.008 1.00 . A A .  71 ASP O    1 1 
       12 37202 1 1  70 ASP OD1  O  -2.132 -21.968 -10.272 1.00 . A A .  71 ASP OD1  1 1 
       12 37203 1 1  70 ASP OD2  O  -3.224 -22.659 -12.043 1.00 . A A .  71 ASP OD2  1 1 
       12 37204 1 1  71 GLY C    C  -3.926 -18.005 -11.728 1.00 . A A .  72 GLY C    1 1 
       12 37205 1 1  71 GLY CA   C  -2.941 -17.832 -12.889 1.00 . A A .  72 GLY CA   1 1 
       12 37206 1 1  71 GLY H    H  -0.990 -18.238 -12.084 1.00 . A A .  72 GLY H    1 1 
       12 37207 1 1  71 GLY HA2  H  -2.689 -16.773 -12.933 1.00 . A A .  72 GLY HA2  1 1 
       12 37208 1 1  71 GLY HA3  H  -3.446 -18.128 -13.811 1.00 . A A .  72 GLY HA3  1 1 
       12 37209 1 1  71 GLY N    N  -1.705 -18.603 -12.702 1.00 . A A .  72 GLY N    1 1 
       12 37210 1 1  71 GLY O    O  -5.028 -17.462 -11.772 1.00 . A A .  72 GLY O    1 1 
       12 37211 1 1  72 ARG C    C  -3.541 -16.967  -8.955 1.00 . A A .  73 ARG C    1 1 
       12 37212 1 1  72 ARG CA   C  -3.988 -18.388  -9.305 1.00 . A A .  73 ARG CA   1 1 
       12 37213 1 1  72 ARG CB   C  -3.428 -19.404  -8.301 1.00 . A A .  73 ARG CB   1 1 
       12 37214 1 1  72 ARG CD   C  -5.151 -21.138  -9.198 1.00 . A A .  73 ARG CD   1 1 
       12 37215 1 1  72 ARG CG   C  -4.402 -20.548  -7.993 1.00 . A A .  73 ARG CG   1 1 
       12 37216 1 1  72 ARG CZ   C  -5.194 -23.601  -8.791 1.00 . A A .  73 ARG CZ   1 1 
       12 37217 1 1  72 ARG H    H  -2.665 -19.226 -10.719 1.00 . A A .  73 ARG H    1 1 
       12 37218 1 1  72 ARG HA   H  -5.073 -18.414  -9.271 1.00 . A A .  73 ARG HA   1 1 
       12 37219 1 1  72 ARG HB2  H  -2.482 -19.808  -8.666 1.00 . A A .  73 ARG HB2  1 1 
       12 37220 1 1  72 ARG HB3  H  -3.224 -18.897  -7.357 1.00 . A A .  73 ARG HB3  1 1 
       12 37221 1 1  72 ARG HD2  H  -5.920 -20.432  -9.511 1.00 . A A .  73 ARG HD2  1 1 
       12 37222 1 1  72 ARG HD3  H  -4.478 -21.270 -10.039 1.00 . A A .  73 ARG HD3  1 1 
       12 37223 1 1  72 ARG HE   H  -6.742 -22.362  -8.515 1.00 . A A .  73 ARG HE   1 1 
       12 37224 1 1  72 ARG HG2  H  -3.841 -21.335  -7.485 1.00 . A A .  73 ARG HG2  1 1 
       12 37225 1 1  72 ARG HG3  H  -5.148 -20.163  -7.303 1.00 . A A .  73 ARG HG3  1 1 
       12 37226 1 1  72 ARG HH11 H  -3.406 -22.995  -9.541 1.00 . A A .  73 ARG HH11 1 1 
       12 37227 1 1  72 ARG HH12 H  -3.491 -24.672  -9.104 1.00 . A A .  73 ARG HH12 1 1 
       12 37228 1 1  72 ARG HH21 H  -6.800 -24.544  -7.997 1.00 . A A .  73 ARG HH21 1 1 
       12 37229 1 1  72 ARG HH22 H  -5.400 -25.537  -8.276 1.00 . A A .  73 ARG HH22 1 1 
       12 37230 1 1  72 ARG N    N  -3.535 -18.716 -10.660 1.00 . A A .  73 ARG N    1 1 
       12 37231 1 1  72 ARG NE   N  -5.793 -22.416  -8.842 1.00 . A A .  73 ARG NE   1 1 
       12 37232 1 1  72 ARG NH1  N  -3.944 -23.779  -9.159 1.00 . A A .  73 ARG NH1  1 1 
       12 37233 1 1  72 ARG NH2  N  -5.861 -24.646  -8.344 1.00 . A A .  73 ARG NH2  1 1 
       12 37234 1 1  72 ARG O    O  -2.423 -16.584  -9.290 1.00 . A A .  73 ARG O    1 1 
       12 37235 1 1  73 ILE C    C  -5.250 -14.531  -6.792 1.00 . A A .  74 ILE C    1 1 
       12 37236 1 1  73 ILE CA   C  -4.341 -14.782  -8.006 1.00 . A A .  74 ILE CA   1 1 
       12 37237 1 1  73 ILE CB   C  -4.740 -13.843  -9.174 1.00 . A A .  74 ILE CB   1 1 
       12 37238 1 1  73 ILE CD1  C  -2.390 -13.478 -10.260 1.00 . A A .  74 ILE CD1  1 1 
       12 37239 1 1  73 ILE CG1  C  -3.843 -13.949 -10.428 1.00 . A A .  74 ILE CG1  1 1 
       12 37240 1 1  73 ILE CG2  C  -4.789 -12.375  -8.707 1.00 . A A .  74 ILE CG2  1 1 
       12 37241 1 1  73 ILE H    H  -5.356 -16.622  -8.173 1.00 . A A .  74 ILE H    1 1 
       12 37242 1 1  73 ILE HA   H  -3.310 -14.565  -7.734 1.00 . A A .  74 ILE HA   1 1 
       12 37243 1 1  73 ILE HB   H  -5.749 -14.118  -9.483 1.00 . A A .  74 ILE HB   1 1 
       12 37244 1 1  73 ILE HD11 H  -1.902 -14.013  -9.446 1.00 . A A .  74 ILE HD11 1 1 
       12 37245 1 1  73 ILE HD12 H  -1.845 -13.670 -11.184 1.00 . A A .  74 ILE HD12 1 1 
       12 37246 1 1  73 ILE HD13 H  -2.357 -12.408 -10.054 1.00 . A A .  74 ILE HD13 1 1 
       12 37247 1 1  73 ILE HG12 H  -3.845 -14.974 -10.793 1.00 . A A .  74 ILE HG12 1 1 
       12 37248 1 1  73 ILE HG13 H  -4.299 -13.351 -11.214 1.00 . A A .  74 ILE HG13 1 1 
       12 37249 1 1  73 ILE HG21 H  -5.624 -12.218  -8.025 1.00 . A A .  74 ILE HG21 1 1 
       12 37250 1 1  73 ILE HG22 H  -3.863 -12.108  -8.195 1.00 . A A .  74 ILE HG22 1 1 
       12 37251 1 1  73 ILE HG23 H  -4.925 -11.719  -9.565 1.00 . A A .  74 ILE HG23 1 1 
       12 37252 1 1  73 ILE N    N  -4.466 -16.197  -8.381 1.00 . A A .  74 ILE N    1 1 
       12 37253 1 1  73 ILE O    O  -6.475 -14.638  -6.904 1.00 . A A .  74 ILE O    1 1 
       12 37254 1 1  74 SER C    C  -5.296 -12.107  -4.434 1.00 . A A .  75 SER C    1 1 
       12 37255 1 1  74 SER CA   C  -5.337 -13.653  -4.468 1.00 . A A .  75 SER CA   1 1 
       12 37256 1 1  74 SER CB   C  -4.711 -14.266  -3.199 1.00 . A A .  75 SER CB   1 1 
       12 37257 1 1  74 SER H    H  -3.639 -14.144  -5.658 1.00 . A A .  75 SER H    1 1 
       12 37258 1 1  74 SER HA   H  -6.381 -13.955  -4.489 1.00 . A A .  75 SER HA   1 1 
       12 37259 1 1  74 SER HB2  H  -4.540 -15.333  -3.360 1.00 . A A .  75 SER HB2  1 1 
       12 37260 1 1  74 SER HB3  H  -3.753 -13.783  -2.992 1.00 . A A .  75 SER HB3  1 1 
       12 37261 1 1  74 SER HG   H  -5.069 -13.779  -1.311 1.00 . A A .  75 SER HG   1 1 
       12 37262 1 1  74 SER N    N  -4.661 -14.185  -5.655 1.00 . A A .  75 SER N    1 1 
       12 37263 1 1  74 SER O    O  -4.862 -11.460  -5.390 1.00 . A A .  75 SER O    1 1 
       12 37264 1 1  74 SER OG   O  -5.586 -14.114  -2.089 1.00 . A A .  75 SER OG   1 1 
       12 37265 1 1  75 PHE C    C  -4.169  -9.714  -2.556 1.00 . A A .  76 PHE C    1 1 
       12 37266 1 1  75 PHE CA   C  -5.595 -10.068  -3.041 1.00 . A A .  76 PHE CA   1 1 
       12 37267 1 1  75 PHE CB   C  -6.627  -9.685  -1.962 1.00 . A A .  76 PHE CB   1 1 
       12 37268 1 1  75 PHE CD1  C  -7.185  -7.363  -2.735 1.00 . A A .  76 PHE CD1  1 1 
       12 37269 1 1  75 PHE CD2  C  -6.146  -7.608  -0.556 1.00 . A A .  76 PHE CD2  1 1 
       12 37270 1 1  75 PHE CE1  C  -7.119  -5.969  -2.630 1.00 . A A .  76 PHE CE1  1 1 
       12 37271 1 1  75 PHE CE2  C  -6.112  -6.208  -0.435 1.00 . A A .  76 PHE CE2  1 1 
       12 37272 1 1  75 PHE CG   C  -6.674  -8.189  -1.724 1.00 . A A .  76 PHE CG   1 1 
       12 37273 1 1  75 PHE CZ   C  -6.564  -5.388  -1.481 1.00 . A A .  76 PHE CZ   1 1 
       12 37274 1 1  75 PHE H    H  -6.053 -12.107  -2.572 1.00 . A A .  76 PHE H    1 1 
       12 37275 1 1  75 PHE HA   H  -5.815  -9.496  -3.947 1.00 . A A .  76 PHE HA   1 1 
       12 37276 1 1  75 PHE HB2  H  -7.618 -10.012  -2.283 1.00 . A A .  76 PHE HB2  1 1 
       12 37277 1 1  75 PHE HB3  H  -6.391 -10.197  -1.027 1.00 . A A .  76 PHE HB3  1 1 
       12 37278 1 1  75 PHE HD1  H  -7.603  -7.811  -3.616 1.00 . A A .  76 PHE HD1  1 1 
       12 37279 1 1  75 PHE HD2  H  -5.739  -8.228   0.232 1.00 . A A .  76 PHE HD2  1 1 
       12 37280 1 1  75 PHE HE1  H  -7.470  -5.360  -3.451 1.00 . A A .  76 PHE HE1  1 1 
       12 37281 1 1  75 PHE HE2  H  -5.707  -5.757   0.454 1.00 . A A .  76 PHE HE2  1 1 
       12 37282 1 1  75 PHE HZ   H  -6.467  -4.318  -1.402 1.00 . A A .  76 PHE HZ   1 1 
       12 37283 1 1  75 PHE N    N  -5.741 -11.504  -3.324 1.00 . A A .  76 PHE N    1 1 
       12 37284 1 1  75 PHE O    O  -3.587  -8.695  -2.928 1.00 . A A .  76 PHE O    1 1 
       12 37285 1 1  76 ASP C    C  -1.129 -10.253  -1.761 1.00 . A A .  77 ASP C    1 1 
       12 37286 1 1  76 ASP CA   C  -2.396 -10.417  -0.904 1.00 . A A .  77 ASP CA   1 1 
       12 37287 1 1  76 ASP CB   C  -2.231 -11.659   0.003 1.00 . A A .  77 ASP CB   1 1 
       12 37288 1 1  76 ASP CG   C  -3.551 -12.211   0.560 1.00 . A A .  77 ASP CG   1 1 
       12 37289 1 1  76 ASP H    H  -4.173 -11.402  -1.466 1.00 . A A .  77 ASP H    1 1 
       12 37290 1 1  76 ASP HA   H  -2.511  -9.533  -0.272 1.00 . A A .  77 ASP HA   1 1 
       12 37291 1 1  76 ASP HB2  H  -1.758 -12.456  -0.574 1.00 . A A .  77 ASP HB2  1 1 
       12 37292 1 1  76 ASP HB3  H  -1.558 -11.406   0.823 1.00 . A A .  77 ASP HB3  1 1 
       12 37293 1 1  76 ASP N    N  -3.616 -10.588  -1.709 1.00 . A A .  77 ASP N    1 1 
       12 37294 1 1  76 ASP O    O  -0.191  -9.537  -1.395 1.00 . A A .  77 ASP O    1 1 
       12 37295 1 1  76 ASP OD1  O  -4.277 -12.857  -0.237 1.00 . A A .  77 ASP OD1  1 1 
       12 37296 1 1  76 ASP OD2  O  -3.852 -11.956   1.745 1.00 . A A .  77 ASP OD2  1 1 
       12 37297 1 1  77 GLU C    C   0.154  -9.396  -4.375 1.00 . A A .  78 GLU C    1 1 
       12 37298 1 1  77 GLU CA   C  -0.053 -10.837  -3.916 1.00 . A A .  78 GLU CA   1 1 
       12 37299 1 1  77 GLU CB   C  -0.400 -11.710  -5.130 1.00 . A A .  78 GLU CB   1 1 
       12 37300 1 1  77 GLU CD   C  -0.787 -14.018  -5.994 1.00 . A A .  78 GLU CD   1 1 
       12 37301 1 1  77 GLU CG   C  -0.225 -13.200  -4.841 1.00 . A A .  78 GLU CG   1 1 
       12 37302 1 1  77 GLU H    H  -1.951 -11.444  -3.145 1.00 . A A .  78 GLU H    1 1 
       12 37303 1 1  77 GLU HA   H   0.884 -11.184  -3.472 1.00 . A A .  78 GLU HA   1 1 
       12 37304 1 1  77 GLU HB2  H  -1.434 -11.516  -5.430 1.00 . A A .  78 GLU HB2  1 1 
       12 37305 1 1  77 GLU HB3  H   0.249 -11.442  -5.965 1.00 . A A .  78 GLU HB3  1 1 
       12 37306 1 1  77 GLU HG2  H   0.834 -13.428  -4.708 1.00 . A A .  78 GLU HG2  1 1 
       12 37307 1 1  77 GLU HG3  H  -0.757 -13.462  -3.923 1.00 . A A .  78 GLU HG3  1 1 
       12 37308 1 1  77 GLU N    N  -1.123 -10.909  -2.924 1.00 . A A .  78 GLU N    1 1 
       12 37309 1 1  77 GLU O    O   1.276  -8.899  -4.336 1.00 . A A .  78 GLU O    1 1 
       12 37310 1 1  77 GLU OE1  O  -0.053 -14.302  -6.969 1.00 . A A .  78 GLU OE1  1 1 
       12 37311 1 1  77 GLU OE2  O  -1.968 -14.409  -5.893 1.00 . A A .  78 GLU OE2  1 1 
       12 37312 1 1  78 TYR C    C  -0.172  -6.383  -4.197 1.00 . A A .  79 TYR C    1 1 
       12 37313 1 1  78 TYR CA   C  -0.800  -7.310  -5.248 1.00 . A A .  79 TYR CA   1 1 
       12 37314 1 1  78 TYR CB   C  -2.185  -6.820  -5.676 1.00 . A A .  79 TYR CB   1 1 
       12 37315 1 1  78 TYR CD1  C  -1.994  -4.771  -7.170 1.00 . A A .  79 TYR CD1  1 1 
       12 37316 1 1  78 TYR CD2  C  -2.713  -4.485  -4.859 1.00 . A A .  79 TYR CD2  1 1 
       12 37317 1 1  78 TYR CE1  C  -2.121  -3.385  -7.387 1.00 . A A .  79 TYR CE1  1 1 
       12 37318 1 1  78 TYR CE2  C  -2.846  -3.099  -5.069 1.00 . A A .  79 TYR CE2  1 1 
       12 37319 1 1  78 TYR CG   C  -2.291  -5.323  -5.910 1.00 . A A .  79 TYR CG   1 1 
       12 37320 1 1  78 TYR CZ   C  -2.560  -2.548  -6.339 1.00 . A A .  79 TYR CZ   1 1 
       12 37321 1 1  78 TYR H    H  -1.831  -9.111  -4.722 1.00 . A A .  79 TYR H    1 1 
       12 37322 1 1  78 TYR HA   H  -0.141  -7.290  -6.117 1.00 . A A .  79 TYR HA   1 1 
       12 37323 1 1  78 TYR HB2  H  -2.451  -7.348  -6.591 1.00 . A A .  79 TYR HB2  1 1 
       12 37324 1 1  78 TYR HB3  H  -2.914  -7.096  -4.915 1.00 . A A .  79 TYR HB3  1 1 
       12 37325 1 1  78 TYR HD1  H  -1.682  -5.418  -7.977 1.00 . A A .  79 TYR HD1  1 1 
       12 37326 1 1  78 TYR HD2  H  -2.962  -4.906  -3.895 1.00 . A A .  79 TYR HD2  1 1 
       12 37327 1 1  78 TYR HE1  H  -1.903  -2.954  -8.353 1.00 . A A .  79 TYR HE1  1 1 
       12 37328 1 1  78 TYR HE2  H  -3.190  -2.460  -4.270 1.00 . A A .  79 TYR HE2  1 1 
       12 37329 1 1  78 TYR HH   H  -3.206  -0.817  -5.810 1.00 . A A .  79 TYR HH   1 1 
       12 37330 1 1  78 TYR N    N  -0.908  -8.695  -4.781 1.00 . A A .  79 TYR N    1 1 
       12 37331 1 1  78 TYR O    O   0.776  -5.661  -4.514 1.00 . A A .  79 TYR O    1 1 
       12 37332 1 1  78 TYR OH   O  -2.746  -1.218  -6.556 1.00 . A A .  79 TYR OH   1 1 
       12 37333 1 1  79 TRP C    C   1.385  -5.830  -1.646 1.00 . A A .  80 TRP C    1 1 
       12 37334 1 1  79 TRP CA   C  -0.101  -5.534  -1.909 1.00 . A A .  80 TRP CA   1 1 
       12 37335 1 1  79 TRP CB   C  -0.931  -5.603  -0.624 1.00 . A A .  80 TRP CB   1 1 
       12 37336 1 1  79 TRP CD1  C   0.436  -4.304   1.048 1.00 . A A .  80 TRP CD1  1 1 
       12 37337 1 1  79 TRP CD2  C  -1.349  -3.154   0.320 1.00 . A A .  80 TRP CD2  1 1 
       12 37338 1 1  79 TRP CE2  C  -0.556  -2.249   1.083 1.00 . A A .  80 TRP CE2  1 1 
       12 37339 1 1  79 TRP CE3  C  -2.556  -2.655  -0.217 1.00 . A A .  80 TRP CE3  1 1 
       12 37340 1 1  79 TRP CG   C  -0.644  -4.432   0.251 1.00 . A A .  80 TRP CG   1 1 
       12 37341 1 1  79 TRP CH2  C  -2.130  -0.446   0.732 1.00 . A A .  80 TRP CH2  1 1 
       12 37342 1 1  79 TRP CZ2  C  -0.910  -0.903   1.250 1.00 . A A .  80 TRP CZ2  1 1 
       12 37343 1 1  79 TRP CZ3  C  -2.954  -1.322   0.003 1.00 . A A .  80 TRP CZ3  1 1 
       12 37344 1 1  79 TRP H    H  -1.403  -7.048  -2.721 1.00 . A A .  80 TRP H    1 1 
       12 37345 1 1  79 TRP HA   H  -0.153  -4.508  -2.277 1.00 . A A .  80 TRP HA   1 1 
       12 37346 1 1  79 TRP HB2  H  -1.991  -5.569  -0.866 1.00 . A A .  80 TRP HB2  1 1 
       12 37347 1 1  79 TRP HB3  H  -0.731  -6.533  -0.087 1.00 . A A .  80 TRP HB3  1 1 
       12 37348 1 1  79 TRP HD1  H   1.194  -5.063   1.202 1.00 . A A .  80 TRP HD1  1 1 
       12 37349 1 1  79 TRP HE1  H   1.257  -2.709   2.122 1.00 . A A .  80 TRP HE1  1 1 
       12 37350 1 1  79 TRP HE3  H  -3.192  -3.319  -0.786 1.00 . A A .  80 TRP HE3  1 1 
       12 37351 1 1  79 TRP HH2  H  -2.446   0.567   0.925 1.00 . A A .  80 TRP HH2  1 1 
       12 37352 1 1  79 TRP HZ2  H  -0.281  -0.234   1.813 1.00 . A A .  80 TRP HZ2  1 1 
       12 37353 1 1  79 TRP HZ3  H  -3.899  -0.970  -0.386 1.00 . A A .  80 TRP HZ3  1 1 
       12 37354 1 1  79 TRP N    N  -0.653  -6.406  -2.947 1.00 . A A .  80 TRP N    1 1 
       12 37355 1 1  79 TRP NE1  N   0.491  -3.021   1.539 1.00 . A A .  80 TRP NE1  1 1 
       12 37356 1 1  79 TRP O    O   2.181  -4.896  -1.534 1.00 . A A .  80 TRP O    1 1 
       12 37357 1 1  80 THR C    C   4.000  -7.072  -2.689 1.00 . A A .  81 THR C    1 1 
       12 37358 1 1  80 THR CA   C   3.143  -7.603  -1.542 1.00 . A A .  81 THR CA   1 1 
       12 37359 1 1  80 THR CB   C   3.144  -9.138  -1.516 1.00 . A A .  81 THR CB   1 1 
       12 37360 1 1  80 THR CG2  C   4.541  -9.742  -1.388 1.00 . A A .  81 THR CG2  1 1 
       12 37361 1 1  80 THR H    H   1.027  -7.810  -1.776 1.00 . A A .  81 THR H    1 1 
       12 37362 1 1  80 THR HA   H   3.584  -7.243  -0.611 1.00 . A A .  81 THR HA   1 1 
       12 37363 1 1  80 THR HB   H   2.685  -9.529  -2.425 1.00 . A A .  81 THR HB   1 1 
       12 37364 1 1  80 THR HG1  H   1.459  -9.618  -0.677 1.00 . A A .  81 THR HG1  1 1 
       12 37365 1 1  80 THR HG21 H   5.134  -9.503  -2.270 1.00 . A A .  81 THR HG21 1 1 
       12 37366 1 1  80 THR HG22 H   4.449 -10.826  -1.315 1.00 . A A .  81 THR HG22 1 1 
       12 37367 1 1  80 THR HG23 H   5.037  -9.354  -0.497 1.00 . A A .  81 THR HG23 1 1 
       12 37368 1 1  80 THR N    N   1.757  -7.118  -1.648 1.00 . A A .  81 THR N    1 1 
       12 37369 1 1  80 THR O    O   5.083  -6.546  -2.440 1.00 . A A .  81 THR O    1 1 
       12 37370 1 1  80 THR OG1  O   2.392  -9.566  -0.406 1.00 . A A .  81 THR OG1  1 1 
       12 37371 1 1  81 LEU C    C   4.437  -5.134  -5.019 1.00 . A A .  82 LEU C    1 1 
       12 37372 1 1  81 LEU CA   C   4.214  -6.647  -5.099 1.00 . A A .  82 LEU CA   1 1 
       12 37373 1 1  81 LEU CB   C   3.470  -6.974  -6.406 1.00 . A A .  82 LEU CB   1 1 
       12 37374 1 1  81 LEU CD1  C   2.441  -8.460  -8.102 1.00 . A A .  82 LEU CD1  1 1 
       12 37375 1 1  81 LEU CD2  C   4.673  -9.080  -7.207 1.00 . A A .  82 LEU CD2  1 1 
       12 37376 1 1  81 LEU CG   C   3.332  -8.442  -6.852 1.00 . A A .  82 LEU CG   1 1 
       12 37377 1 1  81 LEU H    H   2.610  -7.621  -4.065 1.00 . A A .  82 LEU H    1 1 
       12 37378 1 1  81 LEU HA   H   5.206  -7.098  -5.120 1.00 . A A .  82 LEU HA   1 1 
       12 37379 1 1  81 LEU HB2  H   2.472  -6.539  -6.342 1.00 . A A .  82 LEU HB2  1 1 
       12 37380 1 1  81 LEU HB3  H   4.009  -6.462  -7.202 1.00 . A A .  82 LEU HB3  1 1 
       12 37381 1 1  81 LEU HD11 H   1.463  -8.039  -7.870 1.00 . A A .  82 LEU HD11 1 1 
       12 37382 1 1  81 LEU HD12 H   2.306  -9.481  -8.455 1.00 . A A .  82 LEU HD12 1 1 
       12 37383 1 1  81 LEU HD13 H   2.912  -7.869  -8.890 1.00 . A A .  82 LEU HD13 1 1 
       12 37384 1 1  81 LEU HD21 H   5.381  -8.963  -6.387 1.00 . A A .  82 LEU HD21 1 1 
       12 37385 1 1  81 LEU HD22 H   5.051  -8.609  -8.112 1.00 . A A .  82 LEU HD22 1 1 
       12 37386 1 1  81 LEU HD23 H   4.540 -10.142  -7.400 1.00 . A A .  82 LEU HD23 1 1 
       12 37387 1 1  81 LEU HG   H   2.876  -9.039  -6.073 1.00 . A A .  82 LEU HG   1 1 
       12 37388 1 1  81 LEU N    N   3.506  -7.157  -3.930 1.00 . A A .  82 LEU N    1 1 
       12 37389 1 1  81 LEU O    O   5.555  -4.702  -5.265 1.00 . A A .  82 LEU O    1 1 
       12 37390 1 1  82 ILE C    C   4.722  -2.265  -4.027 1.00 . A A .  83 ILE C    1 1 
       12 37391 1 1  82 ILE CA   C   3.534  -2.835  -4.817 1.00 . A A .  83 ILE CA   1 1 
       12 37392 1 1  82 ILE CB   C   2.207  -2.121  -4.451 1.00 . A A .  83 ILE CB   1 1 
       12 37393 1 1  82 ILE CD1  C   1.204  -1.844  -6.849 1.00 . A A .  83 ILE CD1  1 1 
       12 37394 1 1  82 ILE CG1  C   1.048  -2.415  -5.433 1.00 . A A .  83 ILE CG1  1 1 
       12 37395 1 1  82 ILE CG2  C   2.376  -0.588  -4.367 1.00 . A A .  83 ILE CG2  1 1 
       12 37396 1 1  82 ILE H    H   2.522  -4.734  -4.499 1.00 . A A .  83 ILE H    1 1 
       12 37397 1 1  82 ILE HA   H   3.765  -2.595  -5.851 1.00 . A A .  83 ILE HA   1 1 
       12 37398 1 1  82 ILE HB   H   1.904  -2.479  -3.466 1.00 . A A .  83 ILE HB   1 1 
       12 37399 1 1  82 ILE HD11 H   2.147  -2.166  -7.286 1.00 . A A .  83 ILE HD11 1 1 
       12 37400 1 1  82 ILE HD12 H   0.391  -2.203  -7.477 1.00 . A A .  83 ILE HD12 1 1 
       12 37401 1 1  82 ILE HD13 H   1.163  -0.755  -6.828 1.00 . A A .  83 ILE HD13 1 1 
       12 37402 1 1  82 ILE HG12 H   0.918  -3.486  -5.530 1.00 . A A .  83 ILE HG12 1 1 
       12 37403 1 1  82 ILE HG13 H   0.131  -2.008  -5.000 1.00 . A A .  83 ILE HG13 1 1 
       12 37404 1 1  82 ILE HG21 H   3.027  -0.320  -3.537 1.00 . A A .  83 ILE HG21 1 1 
       12 37405 1 1  82 ILE HG22 H   2.818  -0.199  -5.285 1.00 . A A .  83 ILE HG22 1 1 
       12 37406 1 1  82 ILE HG23 H   1.410  -0.109  -4.207 1.00 . A A .  83 ILE HG23 1 1 
       12 37407 1 1  82 ILE N    N   3.424  -4.312  -4.707 1.00 . A A .  83 ILE N    1 1 
       12 37408 1 1  82 ILE O    O   5.363  -1.333  -4.518 1.00 . A A .  83 ILE O    1 1 
       12 37409 1 1  83 GLY C    C   7.577  -2.747  -2.689 1.00 . A A .  84 GLY C    1 1 
       12 37410 1 1  83 GLY CA   C   6.220  -2.429  -2.053 1.00 . A A .  84 GLY CA   1 1 
       12 37411 1 1  83 GLY H    H   4.536  -3.648  -2.569 1.00 . A A .  84 GLY H    1 1 
       12 37412 1 1  83 GLY HA2  H   6.184  -1.352  -1.890 1.00 . A A .  84 GLY HA2  1 1 
       12 37413 1 1  83 GLY HA3  H   6.178  -2.936  -1.090 1.00 . A A .  84 GLY HA3  1 1 
       12 37414 1 1  83 GLY N    N   5.069  -2.845  -2.872 1.00 . A A .  84 GLY N    1 1 
       12 37415 1 1  83 GLY O    O   8.568  -2.089  -2.389 1.00 . A A .  84 GLY O    1 1 
       12 37416 1 1  84 GLY C    C   9.157  -2.938  -5.443 1.00 . A A .  85 GLY C    1 1 
       12 37417 1 1  84 GLY CA   C   8.803  -4.025  -4.425 1.00 . A A .  85 GLY CA   1 1 
       12 37418 1 1  84 GLY H    H   6.755  -4.187  -3.847 1.00 . A A .  85 GLY H    1 1 
       12 37419 1 1  84 GLY HA2  H   9.659  -4.141  -3.759 1.00 . A A .  85 GLY HA2  1 1 
       12 37420 1 1  84 GLY HA3  H   8.615  -4.953  -4.961 1.00 . A A .  85 GLY HA3  1 1 
       12 37421 1 1  84 GLY N    N   7.619  -3.701  -3.628 1.00 . A A .  85 GLY N    1 1 
       12 37422 1 1  84 GLY O    O  10.324  -2.824  -5.812 1.00 . A A .  85 GLY O    1 1 
       12 37423 1 1  85 ILE C    C   8.557   0.304  -5.522 1.00 . A A .  86 ILE C    1 1 
       12 37424 1 1  85 ILE CA   C   8.428  -0.831  -6.542 1.00 . A A .  86 ILE CA   1 1 
       12 37425 1 1  85 ILE CB   C   7.304  -0.479  -7.553 1.00 . A A .  86 ILE CB   1 1 
       12 37426 1 1  85 ILE CD1  C   5.671  -2.420  -7.864 1.00 . A A .  86 ILE CD1  1 1 
       12 37427 1 1  85 ILE CG1  C   6.859  -1.653  -8.445 1.00 . A A .  86 ILE CG1  1 1 
       12 37428 1 1  85 ILE CG2  C   7.789   0.661  -8.466 1.00 . A A .  86 ILE CG2  1 1 
       12 37429 1 1  85 ILE H    H   7.245  -2.321  -5.532 1.00 . A A .  86 ILE H    1 1 
       12 37430 1 1  85 ILE HA   H   9.377  -0.884  -7.075 1.00 . A A .  86 ILE HA   1 1 
       12 37431 1 1  85 ILE HB   H   6.428  -0.116  -7.011 1.00 . A A .  86 ILE HB   1 1 
       12 37432 1 1  85 ILE HD11 H   4.808  -1.758  -7.786 1.00 . A A .  86 ILE HD11 1 1 
       12 37433 1 1  85 ILE HD12 H   5.427  -3.247  -8.526 1.00 . A A .  86 ILE HD12 1 1 
       12 37434 1 1  85 ILE HD13 H   5.913  -2.816  -6.884 1.00 . A A .  86 ILE HD13 1 1 
       12 37435 1 1  85 ILE HG12 H   6.539  -1.269  -9.410 1.00 . A A .  86 ILE HG12 1 1 
       12 37436 1 1  85 ILE HG13 H   7.695  -2.331  -8.604 1.00 . A A .  86 ILE HG13 1 1 
       12 37437 1 1  85 ILE HG21 H   8.658   0.344  -9.044 1.00 . A A .  86 ILE HG21 1 1 
       12 37438 1 1  85 ILE HG22 H   6.996   0.956  -9.155 1.00 . A A .  86 ILE HG22 1 1 
       12 37439 1 1  85 ILE HG23 H   8.048   1.531  -7.866 1.00 . A A .  86 ILE HG23 1 1 
       12 37440 1 1  85 ILE N    N   8.184  -2.114  -5.854 1.00 . A A .  86 ILE N    1 1 
       12 37441 1 1  85 ILE O    O   9.497   1.102  -5.588 1.00 . A A .  86 ILE O    1 1 
       12 37442 1 1  86 THR C    C   8.383   1.182  -2.425 1.00 . A A .  87 THR C    1 1 
       12 37443 1 1  86 THR CA   C   7.445   1.441  -3.595 1.00 . A A .  87 THR CA   1 1 
       12 37444 1 1  86 THR CB   C   5.981   1.564  -3.143 1.00 . A A .  87 THR CB   1 1 
       12 37445 1 1  86 THR CG2  C   5.731   2.898  -2.438 1.00 . A A .  87 THR CG2  1 1 
       12 37446 1 1  86 THR H    H   6.900  -0.353  -4.579 1.00 . A A .  87 THR H    1 1 
       12 37447 1 1  86 THR HA   H   7.732   2.382  -4.059 1.00 . A A .  87 THR HA   1 1 
       12 37448 1 1  86 THR HB   H   5.727   0.748  -2.463 1.00 . A A .  87 THR HB   1 1 
       12 37449 1 1  86 THR HG1  H   5.037   0.539  -4.459 1.00 . A A .  87 THR HG1  1 1 
       12 37450 1 1  86 THR HG21 H   5.891   3.726  -3.129 1.00 . A A .  87 THR HG21 1 1 
       12 37451 1 1  86 THR HG22 H   6.396   3.010  -1.582 1.00 . A A .  87 THR HG22 1 1 
       12 37452 1 1  86 THR HG23 H   4.707   2.917  -2.071 1.00 . A A .  87 THR HG23 1 1 
       12 37453 1 1  86 THR N    N   7.608   0.371  -4.582 1.00 . A A .  87 THR N    1 1 
       12 37454 1 1  86 THR O    O   7.944   0.886  -1.324 1.00 . A A .  87 THR O    1 1 
       12 37455 1 1  86 THR OG1  O   5.138   1.483  -4.270 1.00 . A A .  87 THR OG1  1 1 
       12 37456 1 1  87 GLY C    C  11.972   1.985  -2.021 1.00 . A A .  88 GLY C    1 1 
       12 37457 1 1  87 GLY CA   C  10.770   1.079  -1.733 1.00 . A A .  88 GLY CA   1 1 
       12 37458 1 1  87 GLY H    H   9.915   1.434  -3.664 1.00 . A A .  88 GLY H    1 1 
       12 37459 1 1  87 GLY HA2  H  10.413   1.267  -0.719 1.00 . A A .  88 GLY HA2  1 1 
       12 37460 1 1  87 GLY HA3  H  11.086   0.036  -1.774 1.00 . A A .  88 GLY HA3  1 1 
       12 37461 1 1  87 GLY N    N   9.684   1.283  -2.693 1.00 . A A .  88 GLY N    1 1 
       12 37462 1 1  87 GLY O    O  12.118   3.005  -1.348 1.00 . A A .  88 GLY O    1 1 
       12 37463 1 1  88 PRO C    C  13.958   3.853  -3.548 1.00 . A A .  89 PRO C    1 1 
       12 37464 1 1  88 PRO CA   C  14.092   2.352  -3.257 1.00 . A A .  89 PRO CA   1 1 
       12 37465 1 1  88 PRO CB   C  14.767   1.593  -4.409 1.00 . A A .  89 PRO CB   1 1 
       12 37466 1 1  88 PRO CD   C  12.668   0.555  -3.953 1.00 . A A .  89 PRO CD   1 1 
       12 37467 1 1  88 PRO CG   C  13.619   0.863  -5.105 1.00 . A A .  89 PRO CG   1 1 
       12 37468 1 1  88 PRO HA   H  14.711   2.245  -2.365 1.00 . A A .  89 PRO HA   1 1 
       12 37469 1 1  88 PRO HB2  H  15.291   2.262  -5.094 1.00 . A A .  89 PRO HB2  1 1 
       12 37470 1 1  88 PRO HB3  H  15.462   0.861  -3.996 1.00 . A A .  89 PRO HB3  1 1 
       12 37471 1 1  88 PRO HD2  H  11.649   0.461  -4.324 1.00 . A A .  89 PRO HD2  1 1 
       12 37472 1 1  88 PRO HD3  H  12.971  -0.369  -3.458 1.00 . A A .  89 PRO HD3  1 1 
       12 37473 1 1  88 PRO HG2  H  13.130   1.532  -5.815 1.00 . A A .  89 PRO HG2  1 1 
       12 37474 1 1  88 PRO HG3  H  13.957  -0.047  -5.602 1.00 . A A .  89 PRO HG3  1 1 
       12 37475 1 1  88 PRO N    N  12.816   1.669  -3.026 1.00 . A A .  89 PRO N    1 1 
       12 37476 1 1  88 PRO O    O  14.740   4.636  -3.013 1.00 . A A .  89 PRO O    1 1 
       12 37477 1 1  89 ILE C    C  11.764   6.312  -3.469 1.00 . A A .  90 ILE C    1 1 
       12 37478 1 1  89 ILE CA   C  12.694   5.720  -4.538 1.00 . A A .  90 ILE CA   1 1 
       12 37479 1 1  89 ILE CB   C  12.145   5.996  -5.956 1.00 . A A .  90 ILE CB   1 1 
       12 37480 1 1  89 ILE CD1  C   9.974   5.926  -7.283 1.00 . A A .  90 ILE CD1  1 1 
       12 37481 1 1  89 ILE CG1  C  10.841   5.227  -6.239 1.00 . A A .  90 ILE CG1  1 1 
       12 37482 1 1  89 ILE CG2  C  13.195   5.663  -7.025 1.00 . A A .  90 ILE CG2  1 1 
       12 37483 1 1  89 ILE H    H  12.378   3.615  -4.815 1.00 . A A .  90 ILE H    1 1 
       12 37484 1 1  89 ILE HA   H  13.627   6.276  -4.442 1.00 . A A .  90 ILE HA   1 1 
       12 37485 1 1  89 ILE HB   H  11.939   7.067  -6.020 1.00 . A A .  90 ILE HB   1 1 
       12 37486 1 1  89 ILE HD11 H   9.773   6.953  -6.980 1.00 . A A .  90 ILE HD11 1 1 
       12 37487 1 1  89 ILE HD12 H  10.429   5.933  -8.276 1.00 . A A .  90 ILE HD12 1 1 
       12 37488 1 1  89 ILE HD13 H   9.024   5.399  -7.329 1.00 . A A .  90 ILE HD13 1 1 
       12 37489 1 1  89 ILE HG12 H  11.058   4.209  -6.565 1.00 . A A .  90 ILE HG12 1 1 
       12 37490 1 1  89 ILE HG13 H  10.251   5.163  -5.329 1.00 . A A .  90 ILE HG13 1 1 
       12 37491 1 1  89 ILE HG21 H  13.403   4.593  -7.030 1.00 . A A .  90 ILE HG21 1 1 
       12 37492 1 1  89 ILE HG22 H  12.825   5.957  -8.007 1.00 . A A .  90 ILE HG22 1 1 
       12 37493 1 1  89 ILE HG23 H  14.116   6.209  -6.822 1.00 . A A .  90 ILE HG23 1 1 
       12 37494 1 1  89 ILE N    N  12.966   4.285  -4.339 1.00 . A A .  90 ILE N    1 1 
       12 37495 1 1  89 ILE O    O  11.676   7.527  -3.354 1.00 . A A .  90 ILE O    1 1 
       12 37496 1 1  90 ALA C    C  10.590   6.872  -0.643 1.00 . A A .  91 ALA C    1 1 
       12 37497 1 1  90 ALA CA   C  10.036   5.949  -1.742 1.00 . A A .  91 ALA CA   1 1 
       12 37498 1 1  90 ALA CB   C   9.294   4.736  -1.165 1.00 . A A .  91 ALA CB   1 1 
       12 37499 1 1  90 ALA H    H  11.213   4.501  -2.788 1.00 . A A .  91 ALA H    1 1 
       12 37500 1 1  90 ALA HA   H   9.316   6.541  -2.305 1.00 . A A .  91 ALA HA   1 1 
       12 37501 1 1  90 ALA HB1  H   8.893   4.122  -1.972 1.00 . A A .  91 ALA HB1  1 1 
       12 37502 1 1  90 ALA HB2  H   9.957   4.134  -0.543 1.00 . A A .  91 ALA HB2  1 1 
       12 37503 1 1  90 ALA HB3  H   8.463   5.080  -0.548 1.00 . A A .  91 ALA HB3  1 1 
       12 37504 1 1  90 ALA N    N  11.064   5.490  -2.682 1.00 . A A .  91 ALA N    1 1 
       12 37505 1 1  90 ALA O    O   9.946   7.855  -0.282 1.00 . A A .  91 ALA O    1 1 
       12 37506 1 1  91 LYS C    C  12.624   8.998   0.023 1.00 . A A .  92 LYS C    1 1 
       12 37507 1 1  91 LYS CA   C  12.506   7.614   0.689 1.00 . A A .  92 LYS CA   1 1 
       12 37508 1 1  91 LYS CB   C  13.874   7.094   1.161 1.00 . A A .  92 LYS CB   1 1 
       12 37509 1 1  91 LYS CD   C  16.163   6.114   0.619 1.00 . A A .  92 LYS CD   1 1 
       12 37510 1 1  91 LYS CE   C  16.753   6.968   1.750 1.00 . A A .  92 LYS CE   1 1 
       12 37511 1 1  91 LYS CG   C  14.871   6.719   0.046 1.00 . A A .  92 LYS CG   1 1 
       12 37512 1 1  91 LYS H    H  12.287   5.790  -0.451 1.00 . A A .  92 LYS H    1 1 
       12 37513 1 1  91 LYS HA   H  11.898   7.779   1.582 1.00 . A A .  92 LYS HA   1 1 
       12 37514 1 1  91 LYS HB2  H  14.298   7.895   1.767 1.00 . A A .  92 LYS HB2  1 1 
       12 37515 1 1  91 LYS HB3  H  13.749   6.237   1.822 1.00 . A A .  92 LYS HB3  1 1 
       12 37516 1 1  91 LYS HD2  H  15.933   5.124   1.019 1.00 . A A .  92 LYS HD2  1 1 
       12 37517 1 1  91 LYS HD3  H  16.894   5.989  -0.182 1.00 . A A .  92 LYS HD3  1 1 
       12 37518 1 1  91 LYS HE2  H  15.968   7.075   2.510 1.00 . A A .  92 LYS HE2  1 1 
       12 37519 1 1  91 LYS HE3  H  17.599   6.448   2.204 1.00 . A A .  92 LYS HE3  1 1 
       12 37520 1 1  91 LYS HG2  H  14.417   5.989  -0.624 1.00 . A A .  92 LYS HG2  1 1 
       12 37521 1 1  91 LYS HG3  H  15.126   7.606  -0.532 1.00 . A A .  92 LYS HG3  1 1 
       12 37522 1 1  91 LYS HZ1  H  17.272   8.972   2.053 1.00 . A A .  92 LYS HZ1  1 1 
       12 37523 1 1  91 LYS HZ2  H  16.410   8.787   0.782 1.00 . A A .  92 LYS HZ2  1 1 
       12 37524 1 1  91 LYS HZ3  H  17.994   8.316   0.705 1.00 . A A .  92 LYS HZ3  1 1 
       12 37525 1 1  91 LYS N    N  11.814   6.632  -0.159 1.00 . A A .  92 LYS N    1 1 
       12 37526 1 1  91 LYS NZ   N  17.169   8.312   1.278 1.00 . A A .  92 LYS NZ   1 1 
       12 37527 1 1  91 LYS O    O  12.280   9.992   0.659 1.00 . A A .  92 LYS O    1 1 
       12 37528 1 1  92 LEU C    C  11.895  11.106  -2.078 1.00 . A A .  93 LEU C    1 1 
       12 37529 1 1  92 LEU CA   C  13.189  10.294  -2.013 1.00 . A A .  93 LEU CA   1 1 
       12 37530 1 1  92 LEU CB   C  13.786   9.966  -3.396 1.00 . A A .  93 LEU CB   1 1 
       12 37531 1 1  92 LEU CD1  C  15.511  10.806  -5.027 1.00 . A A .  93 LEU CD1  1 1 
       12 37532 1 1  92 LEU CD2  C  13.271  11.893  -5.015 1.00 . A A .  93 LEU CD2  1 1 
       12 37533 1 1  92 LEU CG   C  14.329  11.208  -4.132 1.00 . A A .  93 LEU CG   1 1 
       12 37534 1 1  92 LEU H    H  13.161   8.193  -1.764 1.00 . A A .  93 LEU H    1 1 
       12 37535 1 1  92 LEU HA   H  13.919  10.894  -1.467 1.00 . A A .  93 LEU HA   1 1 
       12 37536 1 1  92 LEU HB2  H  14.607   9.264  -3.241 1.00 . A A .  93 LEU HB2  1 1 
       12 37537 1 1  92 LEU HB3  H  13.042   9.478  -4.023 1.00 . A A .  93 LEU HB3  1 1 
       12 37538 1 1  92 LEU HD11 H  15.901  11.685  -5.542 1.00 . A A .  93 LEU HD11 1 1 
       12 37539 1 1  92 LEU HD12 H  15.193  10.068  -5.765 1.00 . A A .  93 LEU HD12 1 1 
       12 37540 1 1  92 LEU HD13 H  16.310  10.381  -4.417 1.00 . A A .  93 LEU HD13 1 1 
       12 37541 1 1  92 LEU HD21 H  12.410  12.199  -4.427 1.00 . A A .  93 LEU HD21 1 1 
       12 37542 1 1  92 LEU HD22 H  12.936  11.213  -5.798 1.00 . A A .  93 LEU HD22 1 1 
       12 37543 1 1  92 LEU HD23 H  13.698  12.785  -5.475 1.00 . A A .  93 LEU HD23 1 1 
       12 37544 1 1  92 LEU HG   H  14.692  11.916  -3.388 1.00 . A A .  93 LEU HG   1 1 
       12 37545 1 1  92 LEU N    N  12.998   9.053  -1.264 1.00 . A A .  93 LEU N    1 1 
       12 37546 1 1  92 LEU O    O  11.959  12.318  -1.920 1.00 . A A .  93 LEU O    1 1 
       12 37547 1 1  93 ILE C    C   9.357  11.888  -0.738 1.00 . A A .  94 ILE C    1 1 
       12 37548 1 1  93 ILE CA   C   9.406  11.080  -2.038 1.00 . A A .  94 ILE CA   1 1 
       12 37549 1 1  93 ILE CB   C   8.249  10.065  -2.072 1.00 . A A .  94 ILE CB   1 1 
       12 37550 1 1  93 ILE CD1  C   7.255   8.068  -3.250 1.00 . A A .  94 ILE CD1  1 1 
       12 37551 1 1  93 ILE CG1  C   8.270   9.201  -3.350 1.00 . A A .  94 ILE CG1  1 1 
       12 37552 1 1  93 ILE CG2  C   6.902  10.806  -1.947 1.00 . A A .  94 ILE CG2  1 1 
       12 37553 1 1  93 ILE H    H  10.785   9.447  -2.361 1.00 . A A .  94 ILE H    1 1 
       12 37554 1 1  93 ILE HA   H   9.221  11.765  -2.861 1.00 . A A .  94 ILE HA   1 1 
       12 37555 1 1  93 ILE HB   H   8.340   9.411  -1.211 1.00 . A A .  94 ILE HB   1 1 
       12 37556 1 1  93 ILE HD11 H   6.252   8.471  -3.364 1.00 . A A .  94 ILE HD11 1 1 
       12 37557 1 1  93 ILE HD12 H   7.447   7.349  -4.042 1.00 . A A .  94 ILE HD12 1 1 
       12 37558 1 1  93 ILE HD13 H   7.357   7.588  -2.275 1.00 . A A .  94 ILE HD13 1 1 
       12 37559 1 1  93 ILE HG12 H   8.053   9.813  -4.226 1.00 . A A .  94 ILE HG12 1 1 
       12 37560 1 1  93 ILE HG13 H   9.247   8.743  -3.486 1.00 . A A .  94 ILE HG13 1 1 
       12 37561 1 1  93 ILE HG21 H   6.085  10.095  -1.859 1.00 . A A .  94 ILE HG21 1 1 
       12 37562 1 1  93 ILE HG22 H   6.871  11.423  -1.050 1.00 . A A .  94 ILE HG22 1 1 
       12 37563 1 1  93 ILE HG23 H   6.740  11.446  -2.817 1.00 . A A .  94 ILE HG23 1 1 
       12 37564 1 1  93 ILE N    N  10.734  10.445  -2.194 1.00 . A A .  94 ILE N    1 1 
       12 37565 1 1  93 ILE O    O   9.184  13.095  -0.770 1.00 . A A .  94 ILE O    1 1 
       12 37566 1 1  94 HIS C    C  10.575  13.020   1.838 1.00 . A A .  95 HIS C    1 1 
       12 37567 1 1  94 HIS CA   C   9.483  11.951   1.701 1.00 . A A .  95 HIS CA   1 1 
       12 37568 1 1  94 HIS CB   C   9.588  10.917   2.828 1.00 . A A .  95 HIS CB   1 1 
       12 37569 1 1  94 HIS CD2  C  10.947  11.140   5.001 1.00 . A A .  95 HIS CD2  1 1 
       12 37570 1 1  94 HIS CE1  C   9.829  12.731   6.005 1.00 . A A .  95 HIS CE1  1 1 
       12 37571 1 1  94 HIS CG   C   9.900  11.493   4.189 1.00 . A A .  95 HIS CG   1 1 
       12 37572 1 1  94 HIS H    H   9.750  10.259   0.394 1.00 . A A .  95 HIS H    1 1 
       12 37573 1 1  94 HIS HA   H   8.530  12.479   1.781 1.00 . A A .  95 HIS HA   1 1 
       12 37574 1 1  94 HIS HB2  H   8.637  10.392   2.877 1.00 . A A .  95 HIS HB2  1 1 
       12 37575 1 1  94 HIS HB3  H  10.367  10.194   2.582 1.00 . A A .  95 HIS HB3  1 1 
       12 37576 1 1  94 HIS HD1  H   8.449  13.035   4.453 1.00 . A A .  95 HIS HD1  1 1 
       12 37577 1 1  94 HIS HD2  H  11.687  10.383   4.773 1.00 . A A .  95 HIS HD2  1 1 
       12 37578 1 1  94 HIS HE1  H   9.511  13.478   6.717 1.00 . A A .  95 HIS HE1  1 1 
       12 37579 1 1  94 HIS N    N   9.534  11.246   0.415 1.00 . A A .  95 HIS N    1 1 
       12 37580 1 1  94 HIS ND1  N   9.214  12.496   4.834 1.00 . A A .  95 HIS ND1  1 1 
       12 37581 1 1  94 HIS NE2  N  10.891  11.917   6.167 1.00 . A A .  95 HIS NE2  1 1 
       12 37582 1 1  94 HIS O    O  10.334  14.068   2.433 1.00 . A A .  95 HIS O    1 1 
       12 37583 1 1  95 GLU C    C  12.591  14.938   0.434 1.00 . A A .  96 GLU C    1 1 
       12 37584 1 1  95 GLU CA   C  12.871  13.713   1.329 1.00 . A A .  96 GLU CA   1 1 
       12 37585 1 1  95 GLU CB   C  14.166  12.950   0.991 1.00 . A A .  96 GLU CB   1 1 
       12 37586 1 1  95 GLU CD   C  15.457  10.816   1.730 1.00 . A A .  96 GLU CD   1 1 
       12 37587 1 1  95 GLU CG   C  14.495  11.941   2.116 1.00 . A A .  96 GLU CG   1 1 
       12 37588 1 1  95 GLU H    H  11.894  11.889   0.796 1.00 . A A .  96 GLU H    1 1 
       12 37589 1 1  95 GLU HA   H  12.965  14.093   2.348 1.00 . A A .  96 GLU HA   1 1 
       12 37590 1 1  95 GLU HB2  H  14.030  12.432   0.042 1.00 . A A .  96 GLU HB2  1 1 
       12 37591 1 1  95 GLU HB3  H  14.995  13.651   0.890 1.00 . A A .  96 GLU HB3  1 1 
       12 37592 1 1  95 GLU HG2  H  14.915  12.495   2.958 1.00 . A A .  96 GLU HG2  1 1 
       12 37593 1 1  95 GLU HG3  H  13.589  11.461   2.480 1.00 . A A .  96 GLU HG3  1 1 
       12 37594 1 1  95 GLU N    N  11.759  12.769   1.287 1.00 . A A .  96 GLU N    1 1 
       12 37595 1 1  95 GLU O    O  13.099  16.024   0.717 1.00 . A A .  96 GLU O    1 1 
       12 37596 1 1  95 GLU OE1  O  15.333  10.210   0.640 1.00 . A A .  96 GLU OE1  1 1 
       12 37597 1 1  95 GLU OE2  O  16.305  10.452   2.576 1.00 . A A .  96 GLU OE2  1 1 
       12 37598 1 1  96 GLN C    C  10.062  16.692  -0.728 1.00 . A A .  97 GLN C    1 1 
       12 37599 1 1  96 GLN CA   C  11.202  15.905  -1.385 1.00 . A A .  97 GLN CA   1 1 
       12 37600 1 1  96 GLN CB   C  10.773  15.367  -2.762 1.00 . A A .  97 GLN CB   1 1 
       12 37601 1 1  96 GLN CD   C  12.754  16.435  -3.996 1.00 . A A .  97 GLN CD   1 1 
       12 37602 1 1  96 GLN CG   C  11.969  15.156  -3.705 1.00 . A A .  97 GLN CG   1 1 
       12 37603 1 1  96 GLN H    H  11.352  13.884  -0.786 1.00 . A A .  97 GLN H    1 1 
       12 37604 1 1  96 GLN HA   H  12.004  16.630  -1.509 1.00 . A A .  97 GLN HA   1 1 
       12 37605 1 1  96 GLN HB2  H  10.240  14.426  -2.644 1.00 . A A .  97 GLN HB2  1 1 
       12 37606 1 1  96 GLN HB3  H  10.077  16.067  -3.222 1.00 . A A .  97 GLN HB3  1 1 
       12 37607 1 1  96 GLN HE21 H  11.118  17.637  -3.879 1.00 . A A .  97 GLN HE21 1 1 
       12 37608 1 1  96 GLN HE22 H  12.647  18.437  -4.118 1.00 . A A .  97 GLN HE22 1 1 
       12 37609 1 1  96 GLN HG2  H  12.654  14.430  -3.268 1.00 . A A .  97 GLN HG2  1 1 
       12 37610 1 1  96 GLN HG3  H  11.596  14.754  -4.646 1.00 . A A .  97 GLN HG3  1 1 
       12 37611 1 1  96 GLN N    N  11.712  14.810  -0.569 1.00 . A A .  97 GLN N    1 1 
       12 37612 1 1  96 GLN NE2  N  12.111  17.582  -4.036 1.00 . A A .  97 GLN NE2  1 1 
       12 37613 1 1  96 GLN O    O  10.028  17.902  -0.921 1.00 . A A .  97 GLN O    1 1 
       12 37614 1 1  96 GLN OE1  O  13.964  16.427  -4.155 1.00 . A A .  97 GLN OE1  1 1 
       12 37615 1 1  97 GLU C    C   9.040  17.595   2.126 1.00 . A A .  98 GLU C    1 1 
       12 37616 1 1  97 GLU CA   C   8.292  16.809   1.023 1.00 . A A .  98 GLU CA   1 1 
       12 37617 1 1  97 GLU CB   C   7.279  15.854   1.681 1.00 . A A .  98 GLU CB   1 1 
       12 37618 1 1  97 GLU CD   C   5.705  15.568  -0.346 1.00 . A A .  98 GLU CD   1 1 
       12 37619 1 1  97 GLU CG   C   6.591  14.896   0.707 1.00 . A A .  98 GLU CG   1 1 
       12 37620 1 1  97 GLU H    H   9.225  15.070   0.152 1.00 . A A .  98 GLU H    1 1 
       12 37621 1 1  97 GLU HA   H   7.736  17.532   0.422 1.00 . A A .  98 GLU HA   1 1 
       12 37622 1 1  97 GLU HB2  H   7.804  15.248   2.420 1.00 . A A .  98 GLU HB2  1 1 
       12 37623 1 1  97 GLU HB3  H   6.521  16.434   2.205 1.00 . A A .  98 GLU HB3  1 1 
       12 37624 1 1  97 GLU HG2  H   7.384  14.344   0.217 1.00 . A A .  98 GLU HG2  1 1 
       12 37625 1 1  97 GLU HG3  H   5.982  14.189   1.274 1.00 . A A .  98 GLU HG3  1 1 
       12 37626 1 1  97 GLU N    N   9.223  16.084   0.122 1.00 . A A .  98 GLU N    1 1 
       12 37627 1 1  97 GLU O    O   8.459  18.133   3.071 1.00 . A A .  98 GLU O    1 1 
       12 37628 1 1  97 GLU OE1  O   4.883  16.435   0.024 1.00 . A A .  98 GLU OE1  1 1 
       12 37629 1 1  97 GLU OE2  O   5.802  15.156  -1.522 1.00 . A A .  98 GLU OE2  1 1 
       12 37630 1 1  98 GLN C    C  12.117  19.334   1.995 1.00 . A A .  99 GLN C    1 1 
       12 37631 1 1  98 GLN CA   C  11.265  18.412   2.881 1.00 . A A .  99 GLN CA   1 1 
       12 37632 1 1  98 GLN CB   C  12.147  17.525   3.760 1.00 . A A .  99 GLN CB   1 1 
       12 37633 1 1  98 GLN CD   C  10.681  16.985   5.803 1.00 . A A .  99 GLN CD   1 1 
       12 37634 1 1  98 GLN CG   C  11.383  16.473   4.546 1.00 . A A .  99 GLN CG   1 1 
       12 37635 1 1  98 GLN H    H  10.761  16.958   1.379 1.00 . A A .  99 GLN H    1 1 
       12 37636 1 1  98 GLN HA   H  10.679  19.044   3.543 1.00 . A A .  99 GLN HA   1 1 
       12 37637 1 1  98 GLN HB2  H  12.847  16.969   3.141 1.00 . A A .  99 GLN HB2  1 1 
       12 37638 1 1  98 GLN HB3  H  12.727  18.148   4.441 1.00 . A A .  99 GLN HB3  1 1 
       12 37639 1 1  98 GLN HE21 H   9.120  17.787   4.748 1.00 . A A .  99 GLN HE21 1 1 
       12 37640 1 1  98 GLN HE22 H   9.151  18.100   6.474 1.00 . A A .  99 GLN HE22 1 1 
       12 37641 1 1  98 GLN HG2  H  10.654  15.954   3.935 1.00 . A A .  99 GLN HG2  1 1 
       12 37642 1 1  98 GLN HG3  H  12.159  15.770   4.771 1.00 . A A .  99 GLN HG3  1 1 
       12 37643 1 1  98 GLN N    N  10.371  17.584   2.072 1.00 . A A .  99 GLN N    1 1 
       12 37644 1 1  98 GLN NE2  N   9.552  17.653   5.669 1.00 . A A .  99 GLN NE2  1 1 
       12 37645 1 1  98 GLN O    O  11.848  20.528   1.926 1.00 . A A .  99 GLN O    1 1 
       12 37646 1 1  98 GLN OE1  O  11.147  16.817   6.930 1.00 . A A .  99 GLN OE1  1 1 
       12 37647 1 1  99 GLN C    C  14.794  20.687   0.781 1.00 . A A . 100 GLN C    1 1 
       12 37648 1 1  99 GLN CA   C  14.111  19.363   0.389 1.00 . A A . 100 GLN CA   1 1 
       12 37649 1 1  99 GLN CB   C  13.459  19.448  -1.003 1.00 . A A . 100 GLN CB   1 1 
       12 37650 1 1  99 GLN CD   C  12.366  21.102  -2.593 1.00 . A A . 100 GLN CD   1 1 
       12 37651 1 1  99 GLN CG   C  12.390  20.543  -1.170 1.00 . A A . 100 GLN CG   1 1 
       12 37652 1 1  99 GLN H    H  13.364  17.823   1.669 1.00 . A A . 100 GLN H    1 1 
       12 37653 1 1  99 GLN HA   H  14.935  18.653   0.291 1.00 . A A . 100 GLN HA   1 1 
       12 37654 1 1  99 GLN HB2  H  14.259  19.633  -1.719 1.00 . A A . 100 GLN HB2  1 1 
       12 37655 1 1  99 GLN HB3  H  13.027  18.485  -1.258 1.00 . A A . 100 GLN HB3  1 1 
       12 37656 1 1  99 GLN HE21 H  12.494  23.023  -1.966 1.00 . A A . 100 GLN HE21 1 1 
       12 37657 1 1  99 GLN HE22 H  12.437  22.737  -3.711 1.00 . A A . 100 GLN HE22 1 1 
       12 37658 1 1  99 GLN HG2  H  11.408  20.143  -0.926 1.00 . A A . 100 GLN HG2  1 1 
       12 37659 1 1  99 GLN HG3  H  12.591  21.365  -0.487 1.00 . A A . 100 GLN HG3  1 1 
       12 37660 1 1  99 GLN N    N  13.192  18.791   1.406 1.00 . A A . 100 GLN N    1 1 
       12 37661 1 1  99 GLN NE2  N  12.420  22.410  -2.761 1.00 . A A . 100 GLN NE2  1 1 
       12 37662 1 1  99 GLN O    O  15.481  21.323  -0.014 1.00 . A A . 100 GLN O    1 1 
       12 37663 1 1  99 GLN OE1  O  12.347  20.389  -3.589 1.00 . A A . 100 GLN OE1  1 1 
       12 37664 1 1 100 SER C    C  14.815  22.380   4.080 1.00 . A A . 101 SER C    1 1 
       12 37665 1 1 100 SER CA   C  14.960  22.435   2.552 1.00 . A A . 101 SER CA   1 1 
       12 37666 1 1 100 SER CB   C  14.137  23.570   1.911 1.00 . A A . 101 SER CB   1 1 
       12 37667 1 1 100 SER H    H  13.802  20.662   2.476 1.00 . A A . 101 SER H    1 1 
       12 37668 1 1 100 SER HA   H  16.016  22.611   2.331 1.00 . A A . 101 SER HA   1 1 
       12 37669 1 1 100 SER HB2  H  13.075  23.334   2.000 1.00 . A A . 101 SER HB2  1 1 
       12 37670 1 1 100 SER HB3  H  14.335  24.503   2.439 1.00 . A A . 101 SER HB3  1 1 
       12 37671 1 1 100 SER HG   H  14.870  22.901   0.229 1.00 . A A . 101 SER HG   1 1 
       12 37672 1 1 100 SER N    N  14.562  21.139   2.004 1.00 . A A . 101 SER N    1 1 
       12 37673 1 1 100 SER O    O  14.151  23.199   4.709 1.00 . A A . 101 SER O    1 1 
       12 37674 1 1 100 SER OG   O  14.475  23.744   0.543 1.00 . A A . 101 SER OG   1 1 
       12 37675 1 1 101 SER C    C  16.709  20.641   6.760 1.00 . A A . 102 SER C    1 1 
       12 37676 1 1 101 SER CA   C  15.412  21.242   6.189 1.00 . A A . 102 SER CA   1 1 
       12 37677 1 1 101 SER CB   C  14.175  20.485   6.690 1.00 . A A . 102 SER CB   1 1 
       12 37678 1 1 101 SER H    H  15.745  20.588   4.140 1.00 . A A . 102 SER H    1 1 
       12 37679 1 1 101 SER HA   H  15.371  22.248   6.612 1.00 . A A . 102 SER HA   1 1 
       12 37680 1 1 101 SER HB2  H  14.165  19.481   6.262 1.00 . A A . 102 SER HB2  1 1 
       12 37681 1 1 101 SER HB3  H  14.212  20.401   7.776 1.00 . A A . 102 SER HB3  1 1 
       12 37682 1 1 101 SER HG   H  13.222  21.912   5.745 1.00 . A A . 102 SER HG   1 1 
       12 37683 1 1 101 SER N    N  15.365  21.340   4.711 1.00 . A A . 102 SER N    1 1 
       12 37684 1 1 101 SER O    O  16.787  20.377   7.961 1.00 . A A . 102 SER O    1 1 
       12 37685 1 1 101 SER OG   O  12.983  21.166   6.328 1.00 . A A . 102 SER OG   1 1 
       12 37686 1 1 102 SER C    C  19.833  20.007   4.789 1.00 . A A . 103 SER C    1 1 
       12 37687 1 1 102 SER CA   C  19.088  19.942   6.126 1.00 . A A . 103 SER CA   1 1 
       12 37688 1 1 102 SER CB   C  19.131  18.506   6.652 1.00 . A A . 103 SER CB   1 1 
       12 37689 1 1 102 SER H    H  17.573  20.682   4.933 1.00 . A A . 103 SER H    1 1 
       12 37690 1 1 102 SER HA   H  19.629  20.593   6.810 1.00 . A A . 103 SER HA   1 1 
       12 37691 1 1 102 SER HB2  H  18.535  17.862   6.002 1.00 . A A . 103 SER HB2  1 1 
       12 37692 1 1 102 SER HB3  H  20.164  18.149   6.647 1.00 . A A . 103 SER HB3  1 1 
       12 37693 1 1 102 SER HG   H  17.988  19.220   8.029 1.00 . A A . 103 SER HG   1 1 
       12 37694 1 1 102 SER N    N  17.714  20.435   5.906 1.00 . A A . 103 SER N    1 1 
       12 37695 1 1 102 SER O    O  21.078  20.047   4.831 1.00 . A A . 103 SER O    1 1 
       12 37696 1 1 102 SER OXT  O  19.113  20.024   3.763 1.00 . A A . 103 SER OXT  1 1 
       12 37697 1 1 102 SER OG   O  18.627  18.482   7.973 1.00 . A A . 103 SER OG   1 1 
       12 37698 2 1   1 SER C    C  -6.892  16.217  -9.652 1.00 . B B . 105 SER C    1 1 
       12 37699 2 1   1 SER CA   C  -6.678  15.051  -8.705 1.00 . B B . 105 SER CA   1 1 
       12 37700 2 1   1 SER CB   C  -5.419  14.304  -9.121 1.00 . B B . 105 SER CB   1 1 
       12 37701 2 1   1 SER H1   H  -7.992  13.857  -9.701 1.00 . B B . 105 SER H1   1 1 
       12 37702 2 1   1 SER H2   H  -8.657  14.611  -8.412 1.00 . B B . 105 SER H2   1 1 
       12 37703 2 1   1 SER H3   H  -7.636  13.319  -8.174 1.00 . B B . 105 SER H3   1 1 
       12 37704 2 1   1 SER HA   H  -6.542  15.435  -7.696 1.00 . B B . 105 SER HA   1 1 
       12 37705 2 1   1 SER HB2  H  -5.564  13.835 -10.094 1.00 . B B . 105 SER HB2  1 1 
       12 37706 2 1   1 SER HB3  H  -4.568  14.989  -9.185 1.00 . B B . 105 SER HB3  1 1 
       12 37707 2 1   1 SER HG   H  -4.294  12.927  -8.430 1.00 . B B . 105 SER HG   1 1 
       12 37708 2 1   1 SER N    N  -7.831  14.134  -8.743 1.00 . B B . 105 SER N    1 1 
       12 37709 2 1   1 SER O    O  -7.924  16.259 -10.311 1.00 . B B . 105 SER O    1 1 
       12 37710 2 1   1 SER OG   O  -5.158  13.304  -8.166 1.00 . B B . 105 SER OG   1 1 
       12 37711 2 1   2 ASP C    C  -4.796  16.602 -11.897 1.00 . B B . 106 ASP C    1 1 
       12 37712 2 1   2 ASP CA   C  -5.449  17.699 -11.001 1.00 . B B . 106 ASP CA   1 1 
       12 37713 2 1   2 ASP CB   C  -4.527  18.875 -10.618 1.00 . B B . 106 ASP CB   1 1 
       12 37714 2 1   2 ASP CG   C  -4.024  19.669 -11.824 1.00 . B B . 106 ASP CG   1 1 
       12 37715 2 1   2 ASP H    H  -5.191  17.096  -9.025 1.00 . B B . 106 ASP H    1 1 
       12 37716 2 1   2 ASP HA   H  -6.303  18.106 -11.548 1.00 . B B . 106 ASP HA   1 1 
       12 37717 2 1   2 ASP HB2  H  -5.076  19.554  -9.963 1.00 . B B . 106 ASP HB2  1 1 
       12 37718 2 1   2 ASP HB3  H  -3.675  18.488 -10.053 1.00 . B B . 106 ASP HB3  1 1 
       12 37719 2 1   2 ASP N    N  -5.900  17.104  -9.739 1.00 . B B . 106 ASP N    1 1 
       12 37720 2 1   2 ASP O    O  -5.348  15.506 -12.015 1.00 . B B . 106 ASP O    1 1 
       12 37721 2 1   2 ASP OD1  O  -4.851  20.358 -12.450 1.00 . B B . 106 ASP OD1  1 1 
       12 37722 2 1   2 ASP OD2  O  -2.825  19.485 -12.137 1.00 . B B . 106 ASP OD2  1 1 
       12 37723 2 1   3 CYS C    C  -2.325  14.730 -12.827 1.00 . B B . 107 CYS C    1 1 
       12 37724 2 1   3 CYS CA   C  -2.992  15.948 -13.481 1.00 . B B . 107 CYS CA   1 1 
       12 37725 2 1   3 CYS CB   C  -2.008  16.814 -14.289 1.00 . B B . 107 CYS CB   1 1 
       12 37726 2 1   3 CYS H    H  -3.155  17.721 -12.317 1.00 . B B . 107 CYS H    1 1 
       12 37727 2 1   3 CYS HA   H  -3.758  15.563 -14.156 1.00 . B B . 107 CYS HA   1 1 
       12 37728 2 1   3 CYS HB2  H  -2.570  17.581 -14.827 1.00 . B B . 107 CYS HB2  1 1 
       12 37729 2 1   3 CYS HB3  H  -1.313  17.325 -13.618 1.00 . B B . 107 CYS HB3  1 1 
       12 37730 2 1   3 CYS HG   H  -2.039  14.946 -15.786 1.00 . B B . 107 CYS HG   1 1 
       12 37731 2 1   3 CYS N    N  -3.621  16.833 -12.497 1.00 . B B . 107 CYS N    1 1 
       12 37732 2 1   3 CYS O    O  -2.431  13.619 -13.340 1.00 . B B . 107 CYS O    1 1 
       12 37733 2 1   3 CYS SG   S  -1.066  15.811 -15.475 1.00 . B B . 107 CYS SG   1 1 
       12 37734 2 1   4 TYR C    C  -2.029  12.765 -10.513 1.00 . B B . 108 TYR C    1 1 
       12 37735 2 1   4 TYR CA   C  -1.027  13.866 -10.899 1.00 . B B . 108 TYR CA   1 1 
       12 37736 2 1   4 TYR CB   C  -0.349  14.475  -9.652 1.00 . B B . 108 TYR CB   1 1 
       12 37737 2 1   4 TYR CD1  C   2.091  14.656 -10.190 1.00 . B B . 108 TYR CD1  1 1 
       12 37738 2 1   4 TYR CD2  C   1.375  12.889  -8.656 1.00 . B B . 108 TYR CD2  1 1 
       12 37739 2 1   4 TYR CE1  C   3.418  14.190 -10.111 1.00 . B B . 108 TYR CE1  1 1 
       12 37740 2 1   4 TYR CE2  C   2.693  12.406  -8.602 1.00 . B B . 108 TYR CE2  1 1 
       12 37741 2 1   4 TYR CG   C   1.073  13.999  -9.473 1.00 . B B . 108 TYR CG   1 1 
       12 37742 2 1   4 TYR CZ   C   3.713  13.043  -9.339 1.00 . B B . 108 TYR CZ   1 1 
       12 37743 2 1   4 TYR H    H  -1.637  15.872 -11.326 1.00 . B B . 108 TYR H    1 1 
       12 37744 2 1   4 TYR HA   H  -0.255  13.438 -11.534 1.00 . B B . 108 TYR HA   1 1 
       12 37745 2 1   4 TYR HB2  H  -0.326  15.563  -9.740 1.00 . B B . 108 TYR HB2  1 1 
       12 37746 2 1   4 TYR HB3  H  -0.918  14.248  -8.750 1.00 . B B . 108 TYR HB3  1 1 
       12 37747 2 1   4 TYR HD1  H   1.836  15.497 -10.825 1.00 . B B . 108 TYR HD1  1 1 
       12 37748 2 1   4 TYR HD2  H   0.608  12.371  -8.097 1.00 . B B . 108 TYR HD2  1 1 
       12 37749 2 1   4 TYR HE1  H   4.204  14.661 -10.682 1.00 . B B . 108 TYR HE1  1 1 
       12 37750 2 1   4 TYR HE2  H   2.931  11.526  -8.021 1.00 . B B . 108 TYR HE2  1 1 
       12 37751 2 1   4 TYR HH   H   4.916  11.545  -9.220 1.00 . B B . 108 TYR HH   1 1 
       12 37752 2 1   4 TYR N    N  -1.684  14.928 -11.669 1.00 . B B . 108 TYR N    1 1 
       12 37753 2 1   4 TYR O    O  -2.926  13.050  -9.713 1.00 . B B . 108 TYR O    1 1 
       12 37754 2 1   4 TYR OH   O   4.962  12.510  -9.352 1.00 . B B . 108 TYR OH   1 1 
       12 37755 2 1   5 THR C    C  -3.210  10.256  -9.406 1.00 . B B . 109 THR C    1 1 
       12 37756 2 1   5 THR CA   C  -2.948  10.486 -10.888 1.00 . B B . 109 THR CA   1 1 
       12 37757 2 1   5 THR CB   C  -2.577   9.168 -11.585 1.00 . B B . 109 THR CB   1 1 
       12 37758 2 1   5 THR CG2  C  -2.452   9.329 -13.099 1.00 . B B . 109 THR CG2  1 1 
       12 37759 2 1   5 THR H    H  -1.130  11.352 -11.670 1.00 . B B . 109 THR H    1 1 
       12 37760 2 1   5 THR HA   H  -3.869  10.850 -11.339 1.00 . B B . 109 THR HA   1 1 
       12 37761 2 1   5 THR HB   H  -3.361   8.432 -11.390 1.00 . B B . 109 THR HB   1 1 
       12 37762 2 1   5 THR HG1  H  -0.972   8.057 -11.694 1.00 . B B . 109 THR HG1  1 1 
       12 37763 2 1   5 THR HG21 H  -3.376   9.741 -13.502 1.00 . B B . 109 THR HG21 1 1 
       12 37764 2 1   5 THR HG22 H  -2.274   8.356 -13.557 1.00 . B B . 109 THR HG22 1 1 
       12 37765 2 1   5 THR HG23 H  -1.627   9.994 -13.346 1.00 . B B . 109 THR HG23 1 1 
       12 37766 2 1   5 THR N    N  -1.926  11.543 -11.064 1.00 . B B . 109 THR N    1 1 
       12 37767 2 1   5 THR O    O  -2.276  10.310  -8.602 1.00 . B B . 109 THR O    1 1 
       12 37768 2 1   5 THR OG1  O  -1.371   8.684 -11.054 1.00 . B B . 109 THR OG1  1 1 
       12 37769 2 1   6 GLU C    C  -4.058   8.704  -7.044 1.00 . B B . 110 GLU C    1 1 
       12 37770 2 1   6 GLU CA   C  -4.797   9.903  -7.607 1.00 . B B . 110 GLU CA   1 1 
       12 37771 2 1   6 GLU CB   C  -6.311   9.866  -7.344 1.00 . B B . 110 GLU CB   1 1 
       12 37772 2 1   6 GLU CD   C  -8.050   9.796  -5.445 1.00 . B B . 110 GLU CD   1 1 
       12 37773 2 1   6 GLU CG   C  -6.656   9.387  -5.919 1.00 . B B . 110 GLU CG   1 1 
       12 37774 2 1   6 GLU H    H  -5.229   9.977  -9.675 1.00 . B B . 110 GLU H    1 1 
       12 37775 2 1   6 GLU HA   H  -4.398  10.770  -7.084 1.00 . B B . 110 GLU HA   1 1 
       12 37776 2 1   6 GLU HB2  H  -6.696  10.876  -7.497 1.00 . B B . 110 GLU HB2  1 1 
       12 37777 2 1   6 GLU HB3  H  -6.794   9.199  -8.059 1.00 . B B . 110 GLU HB3  1 1 
       12 37778 2 1   6 GLU HG2  H  -6.599   8.304  -5.909 1.00 . B B . 110 GLU HG2  1 1 
       12 37779 2 1   6 GLU HG3  H  -5.925   9.713  -5.173 1.00 . B B . 110 GLU HG3  1 1 
       12 37780 2 1   6 GLU N    N  -4.476  10.053  -9.019 1.00 . B B . 110 GLU N    1 1 
       12 37781 2 1   6 GLU O    O  -3.536   8.852  -5.957 1.00 . B B . 110 GLU O    1 1 
       12 37782 2 1   6 GLU OE1  O  -8.904  10.251  -6.241 1.00 . B B . 110 GLU OE1  1 1 
       12 37783 2 1   6 GLU OE2  O  -8.311   9.600  -4.239 1.00 . B B . 110 GLU OE2  1 1 
       12 37784 2 1   7 LEU C    C  -1.654   6.920  -6.925 1.00 . B B . 111 LEU C    1 1 
       12 37785 2 1   7 LEU CA   C  -3.075   6.471  -7.335 1.00 . B B . 111 LEU CA   1 1 
       12 37786 2 1   7 LEU CB   C  -3.061   5.393  -8.439 1.00 . B B . 111 LEU CB   1 1 
       12 37787 2 1   7 LEU CD1  C  -2.549   3.024  -9.066 1.00 . B B . 111 LEU CD1  1 1 
       12 37788 2 1   7 LEU CD2  C  -2.255   3.633  -6.669 1.00 . B B . 111 LEU CD2  1 1 
       12 37789 2 1   7 LEU CG   C  -3.063   3.930  -7.942 1.00 . B B . 111 LEU CG   1 1 
       12 37790 2 1   7 LEU H    H  -4.295   7.558  -8.702 1.00 . B B . 111 LEU H    1 1 
       12 37791 2 1   7 LEU HA   H  -3.562   6.064  -6.450 1.00 . B B . 111 LEU HA   1 1 
       12 37792 2 1   7 LEU HB2  H  -3.946   5.501  -9.070 1.00 . B B . 111 LEU HB2  1 1 
       12 37793 2 1   7 LEU HB3  H  -2.200   5.567  -9.086 1.00 . B B . 111 LEU HB3  1 1 
       12 37794 2 1   7 LEU HD11 H  -2.435   2.013  -8.689 1.00 . B B . 111 LEU HD11 1 1 
       12 37795 2 1   7 LEU HD12 H  -1.579   3.361  -9.424 1.00 . B B . 111 LEU HD12 1 1 
       12 37796 2 1   7 LEU HD13 H  -3.261   3.027  -9.892 1.00 . B B . 111 LEU HD13 1 1 
       12 37797 2 1   7 LEU HD21 H  -2.297   2.564  -6.450 1.00 . B B . 111 LEU HD21 1 1 
       12 37798 2 1   7 LEU HD22 H  -2.679   4.170  -5.822 1.00 . B B . 111 LEU HD22 1 1 
       12 37799 2 1   7 LEU HD23 H  -1.217   3.926  -6.791 1.00 . B B . 111 LEU HD23 1 1 
       12 37800 2 1   7 LEU HG   H  -4.097   3.649  -7.730 1.00 . B B . 111 LEU HG   1 1 
       12 37801 2 1   7 LEU N    N  -3.882   7.603  -7.784 1.00 . B B . 111 LEU N    1 1 
       12 37802 2 1   7 LEU O    O  -1.230   6.634  -5.804 1.00 . B B . 111 LEU O    1 1 
       12 37803 2 1   8 GLU C    C   0.471   9.103  -6.309 1.00 . B B . 112 GLU C    1 1 
       12 37804 2 1   8 GLU CA   C   0.421   8.106  -7.480 1.00 . B B . 112 GLU CA   1 1 
       12 37805 2 1   8 GLU CB   C   1.106   8.624  -8.757 1.00 . B B . 112 GLU CB   1 1 
       12 37806 2 1   8 GLU CD   C   3.365   8.972  -9.849 1.00 . B B . 112 GLU CD   1 1 
       12 37807 2 1   8 GLU CG   C   2.617   8.411  -8.650 1.00 . B B . 112 GLU CG   1 1 
       12 37808 2 1   8 GLU H    H  -1.372   7.983  -8.638 1.00 . B B . 112 GLU H    1 1 
       12 37809 2 1   8 GLU HA   H   0.967   7.220  -7.153 1.00 . B B . 112 GLU HA   1 1 
       12 37810 2 1   8 GLU HB2  H   0.752   8.059  -9.617 1.00 . B B . 112 GLU HB2  1 1 
       12 37811 2 1   8 GLU HB3  H   0.880   9.681  -8.907 1.00 . B B . 112 GLU HB3  1 1 
       12 37812 2 1   8 GLU HG2  H   2.980   8.894  -7.740 1.00 . B B . 112 GLU HG2  1 1 
       12 37813 2 1   8 GLU HG3  H   2.841   7.349  -8.573 1.00 . B B . 112 GLU HG3  1 1 
       12 37814 2 1   8 GLU N    N  -0.948   7.679  -7.770 1.00 . B B . 112 GLU N    1 1 
       12 37815 2 1   8 GLU O    O   1.163   8.844  -5.324 1.00 . B B . 112 GLU O    1 1 
       12 37816 2 1   8 GLU OE1  O   3.179   8.494 -10.993 1.00 . B B . 112 GLU OE1  1 1 
       12 37817 2 1   8 GLU OE2  O   4.176   9.883  -9.594 1.00 . B B . 112 GLU OE2  1 1 
       12 37818 2 1   9 LYS C    C  -0.918  10.298  -3.883 1.00 . B B . 113 LYS C    1 1 
       12 37819 2 1   9 LYS CA   C  -0.563  11.047  -5.181 1.00 . B B . 113 LYS CA   1 1 
       12 37820 2 1   9 LYS CB   C  -1.701  12.003  -5.599 1.00 . B B . 113 LYS CB   1 1 
       12 37821 2 1   9 LYS CD   C  -0.809  13.820  -4.148 1.00 . B B . 113 LYS CD   1 1 
       12 37822 2 1   9 LYS CE   C  -1.053  14.914  -3.096 1.00 . B B . 113 LYS CE   1 1 
       12 37823 2 1   9 LYS CG   C  -2.066  13.041  -4.531 1.00 . B B . 113 LYS CG   1 1 
       12 37824 2 1   9 LYS H    H  -0.855  10.439  -7.138 1.00 . B B . 113 LYS H    1 1 
       12 37825 2 1   9 LYS HA   H   0.370  11.582  -5.019 1.00 . B B . 113 LYS HA   1 1 
       12 37826 2 1   9 LYS HB2  H  -1.410  12.527  -6.511 1.00 . B B . 113 LYS HB2  1 1 
       12 37827 2 1   9 LYS HB3  H  -2.595  11.422  -5.824 1.00 . B B . 113 LYS HB3  1 1 
       12 37828 2 1   9 LYS HD2  H  -0.065  13.125  -3.768 1.00 . B B . 113 LYS HD2  1 1 
       12 37829 2 1   9 LYS HD3  H  -0.395  14.237  -5.068 1.00 . B B . 113 LYS HD3  1 1 
       12 37830 2 1   9 LYS HE2  H  -0.092  15.396  -2.893 1.00 . B B . 113 LYS HE2  1 1 
       12 37831 2 1   9 LYS HE3  H  -1.734  15.666  -3.504 1.00 . B B . 113 LYS HE3  1 1 
       12 37832 2 1   9 LYS HG2  H  -2.814  13.726  -4.934 1.00 . B B . 113 LYS HG2  1 1 
       12 37833 2 1   9 LYS HG3  H  -2.483  12.541  -3.656 1.00 . B B . 113 LYS HG3  1 1 
       12 37834 2 1   9 LYS HZ1  H  -2.590  14.124  -1.898 1.00 . B B . 113 LYS HZ1  1 1 
       12 37835 2 1   9 LYS HZ2  H  -1.546  15.063  -1.082 1.00 . B B . 113 LYS HZ2  1 1 
       12 37836 2 1   9 LYS HZ3  H  -1.102  13.549  -1.521 1.00 . B B . 113 LYS HZ3  1 1 
       12 37837 2 1   9 LYS N    N  -0.335  10.175  -6.317 1.00 . B B . 113 LYS N    1 1 
       12 37838 2 1   9 LYS NZ   N  -1.600  14.377  -1.820 1.00 . B B . 113 LYS NZ   1 1 
       12 37839 2 1   9 LYS O    O  -0.445  10.647  -2.799 1.00 . B B . 113 LYS O    1 1 
       12 37840 2 1  10 ALA C    C  -0.985   7.547  -2.380 1.00 . B B . 114 ALA C    1 1 
       12 37841 2 1  10 ALA CA   C  -2.140   8.419  -2.868 1.00 . B B . 114 ALA CA   1 1 
       12 37842 2 1  10 ALA CB   C  -3.351   7.615  -3.315 1.00 . B B . 114 ALA CB   1 1 
       12 37843 2 1  10 ALA H    H  -2.138   9.062  -4.888 1.00 . B B . 114 ALA H    1 1 
       12 37844 2 1  10 ALA HA   H  -2.451   9.037  -2.024 1.00 . B B . 114 ALA HA   1 1 
       12 37845 2 1  10 ALA HB1  H  -4.239   8.263  -3.249 1.00 . B B . 114 ALA HB1  1 1 
       12 37846 2 1  10 ALA HB2  H  -3.219   7.213  -4.312 1.00 . B B . 114 ALA HB2  1 1 
       12 37847 2 1  10 ALA HB3  H  -3.449   6.743  -2.695 1.00 . B B . 114 ALA HB3  1 1 
       12 37848 2 1  10 ALA N    N  -1.743   9.267  -3.975 1.00 . B B . 114 ALA N    1 1 
       12 37849 2 1  10 ALA O    O  -0.775   7.491  -1.176 1.00 . B B . 114 ALA O    1 1 
       12 37850 2 1  11 VAL C    C   2.035   7.382  -2.162 1.00 . B B . 115 VAL C    1 1 
       12 37851 2 1  11 VAL CA   C   1.109   6.350  -2.842 1.00 . B B . 115 VAL CA   1 1 
       12 37852 2 1  11 VAL CB   C   1.801   5.587  -3.996 1.00 . B B . 115 VAL CB   1 1 
       12 37853 2 1  11 VAL CG1  C   3.156   5.004  -3.564 1.00 . B B . 115 VAL CG1  1 1 
       12 37854 2 1  11 VAL CG2  C   0.944   4.392  -4.457 1.00 . B B . 115 VAL CG2  1 1 
       12 37855 2 1  11 VAL H    H  -0.412   7.006  -4.254 1.00 . B B . 115 VAL H    1 1 
       12 37856 2 1  11 VAL HA   H   0.852   5.606  -2.085 1.00 . B B . 115 VAL HA   1 1 
       12 37857 2 1  11 VAL HB   H   1.951   6.264  -4.836 1.00 . B B . 115 VAL HB   1 1 
       12 37858 2 1  11 VAL HG11 H   3.015   4.355  -2.696 1.00 . B B . 115 VAL HG11 1 1 
       12 37859 2 1  11 VAL HG12 H   3.584   4.415  -4.375 1.00 . B B . 115 VAL HG12 1 1 
       12 37860 2 1  11 VAL HG13 H   3.856   5.801  -3.313 1.00 . B B . 115 VAL HG13 1 1 
       12 37861 2 1  11 VAL HG21 H   0.878   3.647  -3.663 1.00 . B B . 115 VAL HG21 1 1 
       12 37862 2 1  11 VAL HG22 H  -0.062   4.709  -4.715 1.00 . B B . 115 VAL HG22 1 1 
       12 37863 2 1  11 VAL HG23 H   1.400   3.936  -5.337 1.00 . B B . 115 VAL HG23 1 1 
       12 37864 2 1  11 VAL N    N  -0.157   6.981  -3.261 1.00 . B B . 115 VAL N    1 1 
       12 37865 2 1  11 VAL O    O   2.544   7.087  -1.083 1.00 . B B . 115 VAL O    1 1 
       12 37866 2 1  12 ILE C    C   2.237   9.913  -0.522 1.00 . B B . 116 ILE C    1 1 
       12 37867 2 1  12 ILE CA   C   2.835   9.725  -1.934 1.00 . B B . 116 ILE CA   1 1 
       12 37868 2 1  12 ILE CB   C   2.867  11.055  -2.747 1.00 . B B . 116 ILE CB   1 1 
       12 37869 2 1  12 ILE CD1  C   3.902  12.180  -4.870 1.00 . B B . 116 ILE CD1  1 1 
       12 37870 2 1  12 ILE CG1  C   3.631  10.888  -4.088 1.00 . B B . 116 ILE CG1  1 1 
       12 37871 2 1  12 ILE CG2  C   3.440  12.206  -1.890 1.00 . B B . 116 ILE CG2  1 1 
       12 37872 2 1  12 ILE H    H   1.818   8.789  -3.621 1.00 . B B . 116 ILE H    1 1 
       12 37873 2 1  12 ILE HA   H   3.872   9.438  -1.753 1.00 . B B . 116 ILE HA   1 1 
       12 37874 2 1  12 ILE HB   H   1.851  11.345  -2.996 1.00 . B B . 116 ILE HB   1 1 
       12 37875 2 1  12 ILE HD11 H   4.630  12.799  -4.345 1.00 . B B . 116 ILE HD11 1 1 
       12 37876 2 1  12 ILE HD12 H   4.312  11.923  -5.848 1.00 . B B . 116 ILE HD12 1 1 
       12 37877 2 1  12 ILE HD13 H   2.974  12.734  -5.010 1.00 . B B . 116 ILE HD13 1 1 
       12 37878 2 1  12 ILE HG12 H   4.584  10.392  -3.904 1.00 . B B . 116 ILE HG12 1 1 
       12 37879 2 1  12 ILE HG13 H   3.043  10.266  -4.756 1.00 . B B . 116 ILE HG13 1 1 
       12 37880 2 1  12 ILE HG21 H   3.435  13.146  -2.442 1.00 . B B . 116 ILE HG21 1 1 
       12 37881 2 1  12 ILE HG22 H   2.832  12.371  -1.002 1.00 . B B . 116 ILE HG22 1 1 
       12 37882 2 1  12 ILE HG23 H   4.461  11.984  -1.582 1.00 . B B . 116 ILE HG23 1 1 
       12 37883 2 1  12 ILE N    N   2.171   8.620  -2.676 1.00 . B B . 116 ILE N    1 1 
       12 37884 2 1  12 ILE O    O   2.986   9.979   0.450 1.00 . B B . 116 ILE O    1 1 
       12 37885 2 1  13 VAL C    C   0.450   8.890   1.890 1.00 . B B . 117 VAL C    1 1 
       12 37886 2 1  13 VAL CA   C   0.245  10.087   0.940 1.00 . B B . 117 VAL CA   1 1 
       12 37887 2 1  13 VAL CB   C  -1.245  10.405   0.708 1.00 . B B . 117 VAL CB   1 1 
       12 37888 2 1  13 VAL CG1  C  -2.141  10.212   1.938 1.00 . B B . 117 VAL CG1  1 1 
       12 37889 2 1  13 VAL CG2  C  -1.363  11.851   0.185 1.00 . B B . 117 VAL CG2  1 1 
       12 37890 2 1  13 VAL H    H   0.325   9.856  -1.195 1.00 . B B . 117 VAL H    1 1 
       12 37891 2 1  13 VAL HA   H   0.693  10.959   1.418 1.00 . B B . 117 VAL HA   1 1 
       12 37892 2 1  13 VAL HB   H  -1.616   9.741  -0.072 1.00 . B B . 117 VAL HB   1 1 
       12 37893 2 1  13 VAL HG11 H  -2.169   9.156   2.204 1.00 . B B . 117 VAL HG11 1 1 
       12 37894 2 1  13 VAL HG12 H  -1.756  10.794   2.775 1.00 . B B . 117 VAL HG12 1 1 
       12 37895 2 1  13 VAL HG13 H  -3.154  10.530   1.708 1.00 . B B . 117 VAL HG13 1 1 
       12 37896 2 1  13 VAL HG21 H  -2.312  11.982  -0.324 1.00 . B B . 117 VAL HG21 1 1 
       12 37897 2 1  13 VAL HG22 H  -1.285  12.563   1.008 1.00 . B B . 117 VAL HG22 1 1 
       12 37898 2 1  13 VAL HG23 H  -0.576  12.069  -0.536 1.00 . B B . 117 VAL HG23 1 1 
       12 37899 2 1  13 VAL N    N   0.913   9.915  -0.367 1.00 . B B . 117 VAL N    1 1 
       12 37900 2 1  13 VAL O    O   0.694   9.085   3.080 1.00 . B B . 117 VAL O    1 1 
       12 37901 2 1  14 LEU C    C   2.262   6.597   2.704 1.00 . B B . 118 LEU C    1 1 
       12 37902 2 1  14 LEU CA   C   0.826   6.469   2.171 1.00 . B B . 118 LEU CA   1 1 
       12 37903 2 1  14 LEU CB   C   0.697   5.183   1.324 1.00 . B B . 118 LEU CB   1 1 
       12 37904 2 1  14 LEU CD1  C  -1.781   5.158   0.644 1.00 . B B . 118 LEU CD1  1 1 
       12 37905 2 1  14 LEU CD2  C  -0.517   3.024   0.963 1.00 . B B . 118 LEU CD2  1 1 
       12 37906 2 1  14 LEU CG   C  -0.664   4.471   1.440 1.00 . B B . 118 LEU CG   1 1 
       12 37907 2 1  14 LEU H    H   0.169   7.521   0.410 1.00 . B B . 118 LEU H    1 1 
       12 37908 2 1  14 LEU HA   H   0.183   6.395   3.050 1.00 . B B . 118 LEU HA   1 1 
       12 37909 2 1  14 LEU HB2  H   0.920   5.394   0.278 1.00 . B B . 118 LEU HB2  1 1 
       12 37910 2 1  14 LEU HB3  H   1.457   4.481   1.671 1.00 . B B . 118 LEU HB3  1 1 
       12 37911 2 1  14 LEU HD11 H  -1.549   5.132  -0.421 1.00 . B B . 118 LEU HD11 1 1 
       12 37912 2 1  14 LEU HD12 H  -1.896   6.192   0.970 1.00 . B B . 118 LEU HD12 1 1 
       12 37913 2 1  14 LEU HD13 H  -2.725   4.636   0.807 1.00 . B B . 118 LEU HD13 1 1 
       12 37914 2 1  14 LEU HD21 H  -0.176   3.005  -0.072 1.00 . B B . 118 LEU HD21 1 1 
       12 37915 2 1  14 LEU HD22 H  -1.482   2.527   1.041 1.00 . B B . 118 LEU HD22 1 1 
       12 37916 2 1  14 LEU HD23 H   0.199   2.491   1.588 1.00 . B B . 118 LEU HD23 1 1 
       12 37917 2 1  14 LEU HG   H  -0.949   4.430   2.488 1.00 . B B . 118 LEU HG   1 1 
       12 37918 2 1  14 LEU N    N   0.435   7.649   1.383 1.00 . B B . 118 LEU N    1 1 
       12 37919 2 1  14 LEU O    O   2.542   6.129   3.807 1.00 . B B . 118 LEU O    1 1 
       12 37920 2 1  15 VAL C    C   4.749   8.485   3.315 1.00 . B B . 119 VAL C    1 1 
       12 37921 2 1  15 VAL CA   C   4.565   7.391   2.249 1.00 . B B . 119 VAL CA   1 1 
       12 37922 2 1  15 VAL CB   C   5.412   7.629   0.973 1.00 . B B . 119 VAL CB   1 1 
       12 37923 2 1  15 VAL CG1  C   6.889   7.896   1.287 1.00 . B B . 119 VAL CG1  1 1 
       12 37924 2 1  15 VAL CG2  C   5.392   6.394   0.048 1.00 . B B . 119 VAL CG2  1 1 
       12 37925 2 1  15 VAL H    H   2.812   7.559   1.024 1.00 . B B . 119 VAL H    1 1 
       12 37926 2 1  15 VAL HA   H   4.912   6.453   2.683 1.00 . B B . 119 VAL HA   1 1 
       12 37927 2 1  15 VAL HB   H   5.016   8.478   0.419 1.00 . B B . 119 VAL HB   1 1 
       12 37928 2 1  15 VAL HG11 H   7.006   8.854   1.792 1.00 . B B . 119 VAL HG11 1 1 
       12 37929 2 1  15 VAL HG12 H   7.267   7.091   1.919 1.00 . B B . 119 VAL HG12 1 1 
       12 37930 2 1  15 VAL HG13 H   7.463   7.911   0.362 1.00 . B B . 119 VAL HG13 1 1 
       12 37931 2 1  15 VAL HG21 H   5.673   6.687  -0.963 1.00 . B B . 119 VAL HG21 1 1 
       12 37932 2 1  15 VAL HG22 H   6.098   5.646   0.400 1.00 . B B . 119 VAL HG22 1 1 
       12 37933 2 1  15 VAL HG23 H   4.411   5.927   0.018 1.00 . B B . 119 VAL HG23 1 1 
       12 37934 2 1  15 VAL N    N   3.147   7.213   1.916 1.00 . B B . 119 VAL N    1 1 
       12 37935 2 1  15 VAL O    O   5.469   8.225   4.281 1.00 . B B . 119 VAL O    1 1 
       12 37936 2 1  16 GLU C    C   3.636  10.138   5.643 1.00 . B B . 120 GLU C    1 1 
       12 37937 2 1  16 GLU CA   C   4.171  10.659   4.302 1.00 . B B . 120 GLU CA   1 1 
       12 37938 2 1  16 GLU CB   C   3.627  12.044   3.916 1.00 . B B . 120 GLU CB   1 1 
       12 37939 2 1  16 GLU CD   C   1.485  12.500   5.279 1.00 . B B . 120 GLU CD   1 1 
       12 37940 2 1  16 GLU CG   C   2.115  12.265   3.898 1.00 . B B . 120 GLU CG   1 1 
       12 37941 2 1  16 GLU H    H   3.509   9.850   2.404 1.00 . B B . 120 GLU H    1 1 
       12 37942 2 1  16 GLU HA   H   5.225  10.856   4.457 1.00 . B B . 120 GLU HA   1 1 
       12 37943 2 1  16 GLU HB2  H   4.059  12.776   4.600 1.00 . B B . 120 GLU HB2  1 1 
       12 37944 2 1  16 GLU HB3  H   4.011  12.277   2.921 1.00 . B B . 120 GLU HB3  1 1 
       12 37945 2 1  16 GLU HG2  H   1.959  13.153   3.298 1.00 . B B . 120 GLU HG2  1 1 
       12 37946 2 1  16 GLU HG3  H   1.628  11.434   3.394 1.00 . B B . 120 GLU HG3  1 1 
       12 37947 2 1  16 GLU N    N   4.082   9.652   3.221 1.00 . B B . 120 GLU N    1 1 
       12 37948 2 1  16 GLU O    O   4.264  10.374   6.673 1.00 . B B . 120 GLU O    1 1 
       12 37949 2 1  16 GLU OE1  O   1.742  13.548   5.907 1.00 . B B . 120 GLU OE1  1 1 
       12 37950 2 1  16 GLU OE2  O   0.712  11.620   5.719 1.00 . B B . 120 GLU OE2  1 1 
       12 37951 2 1  17 ASN C    C   2.836   7.929   7.705 1.00 . B B . 121 ASN C    1 1 
       12 37952 2 1  17 ASN CA   C   1.938   8.870   6.882 1.00 . B B . 121 ASN CA   1 1 
       12 37953 2 1  17 ASN CB   C   0.587   8.218   6.575 1.00 . B B . 121 ASN CB   1 1 
       12 37954 2 1  17 ASN CG   C   0.022   7.606   7.849 1.00 . B B . 121 ASN CG   1 1 
       12 37955 2 1  17 ASN H    H   2.018   9.277   4.788 1.00 . B B . 121 ASN H    1 1 
       12 37956 2 1  17 ASN HA   H   1.745   9.741   7.498 1.00 . B B . 121 ASN HA   1 1 
       12 37957 2 1  17 ASN HB2  H  -0.110   8.966   6.195 1.00 . B B . 121 ASN HB2  1 1 
       12 37958 2 1  17 ASN HB3  H   0.718   7.444   5.818 1.00 . B B . 121 ASN HB3  1 1 
       12 37959 2 1  17 ASN HD21 H   0.283   5.717   7.169 1.00 . B B . 121 ASN HD21 1 1 
       12 37960 2 1  17 ASN HD22 H  -0.297   5.910   8.824 1.00 . B B . 121 ASN HD22 1 1 
       12 37961 2 1  17 ASN N    N   2.558   9.346   5.642 1.00 . B B . 121 ASN N    1 1 
       12 37962 2 1  17 ASN ND2  N  -0.028   6.295   7.934 1.00 . B B . 121 ASN ND2  1 1 
       12 37963 2 1  17 ASN O    O   2.804   7.949   8.938 1.00 . B B . 121 ASN O    1 1 
       12 37964 2 1  17 ASN OD1  O  -0.292   8.288   8.809 1.00 . B B . 121 ASN OD1  1 1 
       12 37965 2 1  18 PHE C    C   5.778   7.350   8.293 1.00 . B B . 122 PHE C    1 1 
       12 37966 2 1  18 PHE CA   C   4.725   6.390   7.739 1.00 . B B . 122 PHE CA   1 1 
       12 37967 2 1  18 PHE CB   C   5.363   5.401   6.770 1.00 . B B . 122 PHE CB   1 1 
       12 37968 2 1  18 PHE CD1  C   6.529   3.895   8.444 1.00 . B B . 122 PHE CD1  1 1 
       12 37969 2 1  18 PHE CD2  C   7.855   5.040   6.760 1.00 . B B . 122 PHE CD2  1 1 
       12 37970 2 1  18 PHE CE1  C   7.689   3.285   8.948 1.00 . B B . 122 PHE CE1  1 1 
       12 37971 2 1  18 PHE CE2  C   9.013   4.434   7.265 1.00 . B B . 122 PHE CE2  1 1 
       12 37972 2 1  18 PHE CG   C   6.607   4.748   7.327 1.00 . B B . 122 PHE CG   1 1 
       12 37973 2 1  18 PHE CZ   C   8.935   3.536   8.344 1.00 . B B . 122 PHE CZ   1 1 
       12 37974 2 1  18 PHE H    H   3.659   7.133   6.037 1.00 . B B . 122 PHE H    1 1 
       12 37975 2 1  18 PHE HA   H   4.307   5.835   8.579 1.00 . B B . 122 PHE HA   1 1 
       12 37976 2 1  18 PHE HB2  H   4.638   4.634   6.545 1.00 . B B . 122 PHE HB2  1 1 
       12 37977 2 1  18 PHE HB3  H   5.608   5.908   5.835 1.00 . B B . 122 PHE HB3  1 1 
       12 37978 2 1  18 PHE HD1  H   5.575   3.700   8.911 1.00 . B B . 122 PHE HD1  1 1 
       12 37979 2 1  18 PHE HD2  H   7.930   5.732   5.935 1.00 . B B . 122 PHE HD2  1 1 
       12 37980 2 1  18 PHE HE1  H   7.619   2.620   9.796 1.00 . B B . 122 PHE HE1  1 1 
       12 37981 2 1  18 PHE HE2  H   9.955   4.668   6.800 1.00 . B B . 122 PHE HE2  1 1 
       12 37982 2 1  18 PHE HZ   H   9.825   3.050   8.719 1.00 . B B . 122 PHE HZ   1 1 
       12 37983 2 1  18 PHE N    N   3.669   7.121   7.047 1.00 . B B . 122 PHE N    1 1 
       12 37984 2 1  18 PHE O    O   6.081   7.337   9.486 1.00 . B B . 122 PHE O    1 1 
       12 37985 2 1  19 TYR C    C   7.147  10.132   8.792 1.00 . B B . 123 TYR C    1 1 
       12 37986 2 1  19 TYR CA   C   7.490   9.016   7.785 1.00 . B B . 123 TYR CA   1 1 
       12 37987 2 1  19 TYR CB   C   8.198   9.536   6.528 1.00 . B B . 123 TYR CB   1 1 
       12 37988 2 1  19 TYR CD1  C  10.222   7.988   6.322 1.00 . B B . 123 TYR CD1  1 1 
       12 37989 2 1  19 TYR CD2  C   8.720   8.187   4.428 1.00 . B B . 123 TYR CD2  1 1 
       12 37990 2 1  19 TYR CE1  C  11.039   7.111   5.577 1.00 . B B . 123 TYR CE1  1 1 
       12 37991 2 1  19 TYR CE2  C   9.548   7.342   3.661 1.00 . B B . 123 TYR CE2  1 1 
       12 37992 2 1  19 TYR CG   C   9.045   8.524   5.756 1.00 . B B . 123 TYR CG   1 1 
       12 37993 2 1  19 TYR CZ   C  10.709   6.789   4.243 1.00 . B B . 123 TYR CZ   1 1 
       12 37994 2 1  19 TYR H    H   6.010   8.213   6.469 1.00 . B B . 123 TYR H    1 1 
       12 37995 2 1  19 TYR HA   H   8.192   8.375   8.308 1.00 . B B . 123 TYR HA   1 1 
       12 37996 2 1  19 TYR HB2  H   7.460   9.990   5.864 1.00 . B B . 123 TYR HB2  1 1 
       12 37997 2 1  19 TYR HB3  H   8.869  10.324   6.855 1.00 . B B . 123 TYR HB3  1 1 
       12 37998 2 1  19 TYR HD1  H  10.502   8.256   7.328 1.00 . B B . 123 TYR HD1  1 1 
       12 37999 2 1  19 TYR HD2  H   7.838   8.612   3.980 1.00 . B B . 123 TYR HD2  1 1 
       12 38000 2 1  19 TYR HE1  H  11.919   6.663   6.014 1.00 . B B . 123 TYR HE1  1 1 
       12 38001 2 1  19 TYR HE2  H   9.300   7.116   2.630 1.00 . B B . 123 TYR HE2  1 1 
       12 38002 2 1  19 TYR HH   H  11.076   5.614   2.733 1.00 . B B . 123 TYR HH   1 1 
       12 38003 2 1  19 TYR N    N   6.353   8.184   7.421 1.00 . B B . 123 TYR N    1 1 
       12 38004 2 1  19 TYR O    O   8.024  10.497   9.569 1.00 . B B . 123 TYR O    1 1 
       12 38005 2 1  19 TYR OH   O  11.499   5.931   3.537 1.00 . B B . 123 TYR OH   1 1 
       12 38006 2 1  20 LYS C    C   5.383  10.793  11.357 1.00 . B B . 124 LYS C    1 1 
       12 38007 2 1  20 LYS CA   C   5.443  11.490   9.987 1.00 . B B . 124 LYS CA   1 1 
       12 38008 2 1  20 LYS CB   C   4.152  12.227   9.604 1.00 . B B . 124 LYS CB   1 1 
       12 38009 2 1  20 LYS CD   C   1.739  12.118   9.007 1.00 . B B . 124 LYS CD   1 1 
       12 38010 2 1  20 LYS CE   C   0.447  11.327   9.165 1.00 . B B . 124 LYS CE   1 1 
       12 38011 2 1  20 LYS CG   C   2.874  11.403   9.742 1.00 . B B . 124 LYS CG   1 1 
       12 38012 2 1  20 LYS H    H   5.220  10.326   8.193 1.00 . B B . 124 LYS H    1 1 
       12 38013 2 1  20 LYS HA   H   6.170  12.279  10.101 1.00 . B B . 124 LYS HA   1 1 
       12 38014 2 1  20 LYS HB2  H   4.046  13.097  10.253 1.00 . B B . 124 LYS HB2  1 1 
       12 38015 2 1  20 LYS HB3  H   4.249  12.582   8.576 1.00 . B B . 124 LYS HB3  1 1 
       12 38016 2 1  20 LYS HD2  H   1.605  13.126   9.397 1.00 . B B . 124 LYS HD2  1 1 
       12 38017 2 1  20 LYS HD3  H   2.008  12.171   7.954 1.00 . B B . 124 LYS HD3  1 1 
       12 38018 2 1  20 LYS HE2  H   0.706  10.274   9.068 1.00 . B B . 124 LYS HE2  1 1 
       12 38019 2 1  20 LYS HE3  H   0.057  11.487  10.172 1.00 . B B . 124 LYS HE3  1 1 
       12 38020 2 1  20 LYS HG2  H   3.027  10.426   9.295 1.00 . B B . 124 LYS HG2  1 1 
       12 38021 2 1  20 LYS HG3  H   2.619  11.284  10.796 1.00 . B B . 124 LYS HG3  1 1 
       12 38022 2 1  20 LYS HZ1  H  -0.210  11.562   7.201 1.00 . B B . 124 LYS HZ1  1 1 
       12 38023 2 1  20 LYS HZ2  H  -0.802  12.680   8.232 1.00 . B B . 124 LYS HZ2  1 1 
       12 38024 2 1  20 LYS HZ3  H  -1.439  11.183   8.270 1.00 . B B . 124 LYS HZ3  1 1 
       12 38025 2 1  20 LYS N    N   5.898  10.601   8.900 1.00 . B B . 124 LYS N    1 1 
       12 38026 2 1  20 LYS NZ   N  -0.568  11.707   8.148 1.00 . B B . 124 LYS NZ   1 1 
       12 38027 2 1  20 LYS O    O   5.496  11.456  12.383 1.00 . B B . 124 LYS O    1 1 
       12 38028 2 1  21 TYR C    C   6.836   7.975  12.769 1.00 . B B . 125 TYR C    1 1 
       12 38029 2 1  21 TYR CA   C   5.440   8.600  12.560 1.00 . B B . 125 TYR CA   1 1 
       12 38030 2 1  21 TYR CB   C   4.324   7.541  12.511 1.00 . B B . 125 TYR CB   1 1 
       12 38031 2 1  21 TYR CD1  C   2.931   7.880  14.574 1.00 . B B . 125 TYR CD1  1 1 
       12 38032 2 1  21 TYR CD2  C   2.104   8.778  12.459 1.00 . B B . 125 TYR CD2  1 1 
       12 38033 2 1  21 TYR CE1  C   1.828   8.437  15.245 1.00 . B B . 125 TYR CE1  1 1 
       12 38034 2 1  21 TYR CE2  C   1.007   9.359  13.125 1.00 . B B . 125 TYR CE2  1 1 
       12 38035 2 1  21 TYR CG   C   3.067   8.048  13.184 1.00 . B B . 125 TYR CG   1 1 
       12 38036 2 1  21 TYR CZ   C   0.864   9.181  14.523 1.00 . B B . 125 TYR CZ   1 1 
       12 38037 2 1  21 TYR H    H   5.170   8.989  10.484 1.00 . B B . 125 TYR H    1 1 
       12 38038 2 1  21 TYR HA   H   5.276   9.214  13.448 1.00 . B B . 125 TYR HA   1 1 
       12 38039 2 1  21 TYR HB2  H   4.107   7.259  11.478 1.00 . B B . 125 TYR HB2  1 1 
       12 38040 2 1  21 TYR HB3  H   4.642   6.639  13.030 1.00 . B B . 125 TYR HB3  1 1 
       12 38041 2 1  21 TYR HD1  H   3.699   7.355  15.129 1.00 . B B . 125 TYR HD1  1 1 
       12 38042 2 1  21 TYR HD2  H   2.226   8.917  11.392 1.00 . B B . 125 TYR HD2  1 1 
       12 38043 2 1  21 TYR HE1  H   1.738   8.320  16.314 1.00 . B B . 125 TYR HE1  1 1 
       12 38044 2 1  21 TYR HE2  H   0.290   9.948  12.564 1.00 . B B . 125 TYR HE2  1 1 
       12 38045 2 1  21 TYR HH   H  -0.111   9.551  16.139 1.00 . B B . 125 TYR HH   1 1 
       12 38046 2 1  21 TYR N    N   5.314   9.456  11.371 1.00 . B B . 125 TYR N    1 1 
       12 38047 2 1  21 TYR O    O   7.038   7.281  13.760 1.00 . B B . 125 TYR O    1 1 
       12 38048 2 1  21 TYR OH   O  -0.193   9.709  15.197 1.00 . B B . 125 TYR OH   1 1 
       12 38049 2 1  22 VAL C    C  10.095   9.109  11.610 1.00 . B B . 126 VAL C    1 1 
       12 38050 2 1  22 VAL CA   C   9.228   7.896  12.012 1.00 . B B . 126 VAL CA   1 1 
       12 38051 2 1  22 VAL CB   C   9.616   6.588  11.261 1.00 . B B . 126 VAL CB   1 1 
       12 38052 2 1  22 VAL CG1  C   8.827   5.361  11.724 1.00 . B B . 126 VAL CG1  1 1 
       12 38053 2 1  22 VAL CG2  C   9.529   6.642   9.731 1.00 . B B . 126 VAL CG2  1 1 
       12 38054 2 1  22 VAL H    H   7.542   8.883  11.139 1.00 . B B . 126 VAL H    1 1 
       12 38055 2 1  22 VAL HA   H   9.431   7.715  13.069 1.00 . B B . 126 VAL HA   1 1 
       12 38056 2 1  22 VAL HB   H  10.667   6.398  11.501 1.00 . B B . 126 VAL HB   1 1 
       12 38057 2 1  22 VAL HG11 H   8.937   5.252  12.797 1.00 . B B . 126 VAL HG11 1 1 
       12 38058 2 1  22 VAL HG12 H   7.774   5.476  11.462 1.00 . B B . 126 VAL HG12 1 1 
       12 38059 2 1  22 VAL HG13 H   9.221   4.467  11.243 1.00 . B B . 126 VAL HG13 1 1 
       12 38060 2 1  22 VAL HG21 H  10.147   5.848   9.315 1.00 . B B . 126 VAL HG21 1 1 
       12 38061 2 1  22 VAL HG22 H   8.501   6.504   9.405 1.00 . B B . 126 VAL HG22 1 1 
       12 38062 2 1  22 VAL HG23 H   9.900   7.584   9.346 1.00 . B B . 126 VAL HG23 1 1 
       12 38063 2 1  22 VAL N    N   7.799   8.248  11.882 1.00 . B B . 126 VAL N    1 1 
       12 38064 2 1  22 VAL O    O   9.686  10.241  11.850 1.00 . B B . 126 VAL O    1 1 
       12 38065 2 1  23 SER C    C  12.850  10.767  11.476 1.00 . B B . 127 SER C    1 1 
       12 38066 2 1  23 SER CA   C  12.141   9.925  10.402 1.00 . B B . 127 SER CA   1 1 
       12 38067 2 1  23 SER CB   C  11.367  10.819   9.421 1.00 . B B . 127 SER CB   1 1 
       12 38068 2 1  23 SER H    H  11.498   7.932  10.804 1.00 . B B . 127 SER H    1 1 
       12 38069 2 1  23 SER HA   H  12.913   9.431   9.819 1.00 . B B . 127 SER HA   1 1 
       12 38070 2 1  23 SER HB2  H  10.675  10.203   8.845 1.00 . B B . 127 SER HB2  1 1 
       12 38071 2 1  23 SER HB3  H  10.803  11.577   9.966 1.00 . B B . 127 SER HB3  1 1 
       12 38072 2 1  23 SER HG   H  11.796  11.627   7.692 1.00 . B B . 127 SER HG   1 1 
       12 38073 2 1  23 SER N    N  11.264   8.890  10.986 1.00 . B B . 127 SER N    1 1 
       12 38074 2 1  23 SER O    O  12.432  10.746  12.623 1.00 . B B . 127 SER O    1 1 
       12 38075 2 1  23 SER OG   O  12.277  11.436   8.529 1.00 . B B . 127 SER OG   1 1 
       12 38076 2 1  24 LYS C    C  15.072  12.388  13.293 1.00 . B B . 128 LYS C    1 1 
       12 38077 2 1  24 LYS CA   C  14.461  12.661  11.884 1.00 . B B . 128 LYS CA   1 1 
       12 38078 2 1  24 LYS CB   C  13.322  13.712  11.917 1.00 . B B . 128 LYS CB   1 1 
       12 38079 2 1  24 LYS CD   C  12.645  16.177  11.953 1.00 . B B . 128 LYS CD   1 1 
       12 38080 2 1  24 LYS CE   C  11.658  16.063  10.770 1.00 . B B . 128 LYS CE   1 1 
       12 38081 2 1  24 LYS CG   C  13.811  15.166  11.952 1.00 . B B . 128 LYS CG   1 1 
       12 38082 2 1  24 LYS H    H  14.200  11.442  10.165 1.00 . B B . 128 LYS H    1 1 
       12 38083 2 1  24 LYS HA   H  15.277  13.075  11.292 1.00 . B B . 128 LYS HA   1 1 
       12 38084 2 1  24 LYS HB2  H  12.723  13.590  11.013 1.00 . B B . 128 LYS HB2  1 1 
       12 38085 2 1  24 LYS HB3  H  12.668  13.523  12.771 1.00 . B B . 128 LYS HB3  1 1 
       12 38086 2 1  24 LYS HD2  H  12.080  16.034  12.877 1.00 . B B . 128 LYS HD2  1 1 
       12 38087 2 1  24 LYS HD3  H  13.059  17.186  11.981 1.00 . B B . 128 LYS HD3  1 1 
       12 38088 2 1  24 LYS HE2  H  11.242  15.051  10.757 1.00 . B B . 128 LYS HE2  1 1 
       12 38089 2 1  24 LYS HE3  H  10.828  16.752  10.954 1.00 . B B . 128 LYS HE3  1 1 
       12 38090 2 1  24 LYS HG2  H  14.407  15.319  12.853 1.00 . B B . 128 LYS HG2  1 1 
       12 38091 2 1  24 LYS HG3  H  14.445  15.352  11.085 1.00 . B B . 128 LYS HG3  1 1 
       12 38092 2 1  24 LYS HZ1  H  11.602  16.288   8.687 1.00 . B B . 128 LYS HZ1  1 1 
       12 38093 2 1  24 LYS HZ2  H  13.052  15.767   9.254 1.00 . B B . 128 LYS HZ2  1 1 
       12 38094 2 1  24 LYS HZ3  H  12.595  17.338   9.421 1.00 . B B . 128 LYS HZ3  1 1 
       12 38095 2 1  24 LYS N    N  13.933  11.487  11.138 1.00 . B B . 128 LYS N    1 1 
       12 38096 2 1  24 LYS NZ   N  12.274  16.380   9.453 1.00 . B B . 128 LYS NZ   1 1 
       12 38097 2 1  24 LYS O    O  16.222  12.732  13.561 1.00 . B B . 128 LYS O    1 1 
       12 38098 2 1  25 TYR C    C  15.645  10.364  15.773 1.00 . B B . 129 TYR C    1 1 
       12 38099 2 1  25 TYR CA   C  14.628  11.512  15.605 1.00 . B B . 129 TYR CA   1 1 
       12 38100 2 1  25 TYR CB   C  13.309  11.255  16.368 1.00 . B B . 129 TYR CB   1 1 
       12 38101 2 1  25 TYR CD1  C  12.226  13.549  16.156 1.00 . B B . 129 TYR CD1  1 1 
       12 38102 2 1  25 TYR CD2  C  11.025  11.602  15.318 1.00 . B B . 129 TYR CD2  1 1 
       12 38103 2 1  25 TYR CE1  C  11.192  14.385  15.691 1.00 . B B . 129 TYR CE1  1 1 
       12 38104 2 1  25 TYR CE2  C   9.990  12.431  14.850 1.00 . B B . 129 TYR CE2  1 1 
       12 38105 2 1  25 TYR CG   C  12.151  12.155  15.962 1.00 . B B . 129 TYR CG   1 1 
       12 38106 2 1  25 TYR CZ   C  10.073  13.829  15.031 1.00 . B B . 129 TYR CZ   1 1 
       12 38107 2 1  25 TYR H    H  13.390  11.498  13.883 1.00 . B B . 129 TYR H    1 1 
       12 38108 2 1  25 TYR HA   H  15.073  12.416  16.025 1.00 . B B . 129 TYR HA   1 1 
       12 38109 2 1  25 TYR HB2  H  13.000  10.222  16.207 1.00 . B B . 129 TYR HB2  1 1 
       12 38110 2 1  25 TYR HB3  H  13.491  11.373  17.437 1.00 . B B . 129 TYR HB3  1 1 
       12 38111 2 1  25 TYR HD1  H  13.081  13.980  16.656 1.00 . B B . 129 TYR HD1  1 1 
       12 38112 2 1  25 TYR HD2  H  10.959  10.536  15.153 1.00 . B B . 129 TYR HD2  1 1 
       12 38113 2 1  25 TYR HE1  H  11.245  15.453  15.841 1.00 . B B . 129 TYR HE1  1 1 
       12 38114 2 1  25 TYR HE2  H   9.143  11.991  14.340 1.00 . B B . 129 TYR HE2  1 1 
       12 38115 2 1  25 TYR HH   H   8.365  14.124  14.180 1.00 . B B . 129 TYR HH   1 1 
       12 38116 2 1  25 TYR N    N  14.318  11.767  14.197 1.00 . B B . 129 TYR N    1 1 
       12 38117 2 1  25 TYR O    O  15.282   9.197  15.917 1.00 . B B . 129 TYR O    1 1 
       12 38118 2 1  25 TYR OH   O   9.086  14.636  14.555 1.00 . B B . 129 TYR OH   1 1 
       12 38119 2 1  26 SER C    C  18.311   8.910  14.630 1.00 . B B . 130 SER C    1 1 
       12 38120 2 1  26 SER CA   C  18.070   9.761  15.893 1.00 . B B . 130 SER CA   1 1 
       12 38121 2 1  26 SER CB   C  17.908   8.898  17.167 1.00 . B B . 130 SER CB   1 1 
       12 38122 2 1  26 SER H    H  17.145  11.644  15.447 1.00 . B B . 130 SER H    1 1 
       12 38123 2 1  26 SER HA   H  18.982  10.336  16.032 1.00 . B B . 130 SER HA   1 1 
       12 38124 2 1  26 SER HB2  H  17.636   9.553  17.998 1.00 . B B . 130 SER HB2  1 1 
       12 38125 2 1  26 SER HB3  H  17.116   8.165  17.028 1.00 . B B . 130 SER HB3  1 1 
       12 38126 2 1  26 SER HG   H  19.169   8.187  18.476 1.00 . B B . 130 SER HG   1 1 
       12 38127 2 1  26 SER N    N  16.938  10.697  15.737 1.00 . B B . 130 SER N    1 1 
       12 38128 2 1  26 SER O    O  17.609   9.024  13.621 1.00 . B B . 130 SER O    1 1 
       12 38129 2 1  26 SER OG   O  19.094   8.203  17.511 1.00 . B B . 130 SER OG   1 1 
       12 38130 2 1  27 LEU C    C  18.433   6.090  13.407 1.00 . B B . 131 LEU C    1 1 
       12 38131 2 1  27 LEU CA   C  19.597   7.070  13.604 1.00 . B B . 131 LEU CA   1 1 
       12 38132 2 1  27 LEU CB   C  20.917   6.334  13.907 1.00 . B B . 131 LEU CB   1 1 
       12 38133 2 1  27 LEU CD1  C  23.391   6.387  14.350 1.00 . B B . 131 LEU CD1  1 1 
       12 38134 2 1  27 LEU CD2  C  22.435   7.994  12.678 1.00 . B B . 131 LEU CD2  1 1 
       12 38135 2 1  27 LEU CG   C  22.168   7.239  13.989 1.00 . B B . 131 LEU CG   1 1 
       12 38136 2 1  27 LEU H    H  19.865   7.981  15.526 1.00 . B B . 131 LEU H    1 1 
       12 38137 2 1  27 LEU HA   H  19.698   7.613  12.662 1.00 . B B . 131 LEU HA   1 1 
       12 38138 2 1  27 LEU HB2  H  20.813   5.795  14.851 1.00 . B B . 131 LEU HB2  1 1 
       12 38139 2 1  27 LEU HB3  H  21.083   5.592  13.123 1.00 . B B . 131 LEU HB3  1 1 
       12 38140 2 1  27 LEU HD11 H  23.224   5.880  15.301 1.00 . B B . 131 LEU HD11 1 1 
       12 38141 2 1  27 LEU HD12 H  24.271   7.025  14.447 1.00 . B B . 131 LEU HD12 1 1 
       12 38142 2 1  27 LEU HD13 H  23.576   5.643  13.574 1.00 . B B . 131 LEU HD13 1 1 
       12 38143 2 1  27 LEU HD21 H  21.628   8.698  12.475 1.00 . B B . 131 LEU HD21 1 1 
       12 38144 2 1  27 LEU HD22 H  22.519   7.291  11.848 1.00 . B B . 131 LEU HD22 1 1 
       12 38145 2 1  27 LEU HD23 H  23.364   8.559  12.760 1.00 . B B . 131 LEU HD23 1 1 
       12 38146 2 1  27 LEU HG   H  22.027   7.972  14.784 1.00 . B B . 131 LEU HG   1 1 
       12 38147 2 1  27 LEU N    N  19.309   8.020  14.679 1.00 . B B . 131 LEU N    1 1 
       12 38148 2 1  27 LEU O    O  18.052   5.816  12.272 1.00 . B B . 131 LEU O    1 1 
       12 38149 2 1  28 VAL C    C  15.980   4.458  15.798 1.00 . B B . 132 VAL C    1 1 
       12 38150 2 1  28 VAL CA   C  16.719   4.638  14.460 1.00 . B B . 132 VAL CA   1 1 
       12 38151 2 1  28 VAL CB   C  17.175   3.288  13.839 1.00 . B B . 132 VAL CB   1 1 
       12 38152 2 1  28 VAL CG1  C  18.407   2.649  14.510 1.00 . B B . 132 VAL CG1  1 1 
       12 38153 2 1  28 VAL CG2  C  16.015   2.305  13.869 1.00 . B B . 132 VAL CG2  1 1 
       12 38154 2 1  28 VAL H    H  18.130   5.947  15.386 1.00 . B B . 132 VAL H    1 1 
       12 38155 2 1  28 VAL HA   H  15.984   5.051  13.783 1.00 . B B . 132 VAL HA   1 1 
       12 38156 2 1  28 VAL HB   H  17.425   3.455  12.794 1.00 . B B . 132 VAL HB   1 1 
       12 38157 2 1  28 VAL HG11 H  18.689   1.747  13.967 1.00 . B B . 132 VAL HG11 1 1 
       12 38158 2 1  28 VAL HG12 H  19.251   3.338  14.497 1.00 . B B . 132 VAL HG12 1 1 
       12 38159 2 1  28 VAL HG13 H  18.183   2.371  15.536 1.00 . B B . 132 VAL HG13 1 1 
       12 38160 2 1  28 VAL HG21 H  15.835   2.015  14.903 1.00 . B B . 132 VAL HG21 1 1 
       12 38161 2 1  28 VAL HG22 H  15.128   2.784  13.461 1.00 . B B . 132 VAL HG22 1 1 
       12 38162 2 1  28 VAL HG23 H  16.268   1.428  13.275 1.00 . B B . 132 VAL HG23 1 1 
       12 38163 2 1  28 VAL N    N  17.813   5.619  14.495 1.00 . B B . 132 VAL N    1 1 
       12 38164 2 1  28 VAL O    O  14.766   4.629  15.845 1.00 . B B . 132 VAL O    1 1 
       12 38165 2 1  29 LYS C    C  15.123   4.575  18.884 1.00 . B B . 133 LYS C    1 1 
       12 38166 2 1  29 LYS CA   C  16.099   3.632  18.149 1.00 . B B . 133 LYS CA   1 1 
       12 38167 2 1  29 LYS CB   C  17.241   3.251  19.112 1.00 . B B . 133 LYS CB   1 1 
       12 38168 2 1  29 LYS CD   C  17.122   0.662  19.026 1.00 . B B . 133 LYS CD   1 1 
       12 38169 2 1  29 LYS CE   C  16.796   0.456  20.513 1.00 . B B . 133 LYS CE   1 1 
       12 38170 2 1  29 LYS CG   C  17.951   1.934  18.772 1.00 . B B . 133 LYS CG   1 1 
       12 38171 2 1  29 LYS H    H  17.679   3.988  16.747 1.00 . B B . 133 LYS H    1 1 
       12 38172 2 1  29 LYS HA   H  15.505   2.744  17.921 1.00 . B B . 133 LYS HA   1 1 
       12 38173 2 1  29 LYS HB2  H  17.977   4.056  19.120 1.00 . B B . 133 LYS HB2  1 1 
       12 38174 2 1  29 LYS HB3  H  16.851   3.176  20.128 1.00 . B B . 133 LYS HB3  1 1 
       12 38175 2 1  29 LYS HD2  H  16.200   0.695  18.448 1.00 . B B . 133 LYS HD2  1 1 
       12 38176 2 1  29 LYS HD3  H  17.708  -0.189  18.673 1.00 . B B . 133 LYS HD3  1 1 
       12 38177 2 1  29 LYS HE2  H  17.721   0.559  21.086 1.00 . B B . 133 LYS HE2  1 1 
       12 38178 2 1  29 LYS HE3  H  16.097   1.229  20.847 1.00 . B B . 133 LYS HE3  1 1 
       12 38179 2 1  29 LYS HG2  H  18.262   1.949  17.730 1.00 . B B . 133 LYS HG2  1 1 
       12 38180 2 1  29 LYS HG3  H  18.854   1.884  19.379 1.00 . B B . 133 LYS HG3  1 1 
       12 38181 2 1  29 LYS HZ1  H  15.254  -0.956  20.443 1.00 . B B . 133 LYS HZ1  1 1 
       12 38182 2 1  29 LYS HZ2  H  16.248  -1.153  21.729 1.00 . B B . 133 LYS HZ2  1 1 
       12 38183 2 1  29 LYS HZ3  H  16.711  -1.596  20.206 1.00 . B B . 133 LYS HZ3  1 1 
       12 38184 2 1  29 LYS N    N  16.693   4.139  16.885 1.00 . B B . 133 LYS N    1 1 
       12 38185 2 1  29 LYS NZ   N  16.220  -0.888  20.755 1.00 . B B . 133 LYS NZ   1 1 
       12 38186 2 1  29 LYS O    O  14.426   4.138  19.792 1.00 . B B . 133 LYS O    1 1 
       12 38187 2 1  30 ASN C    C  13.019   7.241  18.268 1.00 . B B . 134 ASN C    1 1 
       12 38188 2 1  30 ASN CA   C  14.271   6.901  19.116 1.00 . B B . 134 ASN CA   1 1 
       12 38189 2 1  30 ASN CB   C  15.170   8.141  19.311 1.00 . B B . 134 ASN CB   1 1 
       12 38190 2 1  30 ASN CG   C  14.881   8.939  20.577 1.00 . B B . 134 ASN CG   1 1 
       12 38191 2 1  30 ASN H    H  15.694   6.111  17.743 1.00 . B B . 134 ASN H    1 1 
       12 38192 2 1  30 ASN HA   H  13.929   6.562  20.097 1.00 . B B . 134 ASN HA   1 1 
       12 38193 2 1  30 ASN HB2  H  16.214   7.830  19.370 1.00 . B B . 134 ASN HB2  1 1 
       12 38194 2 1  30 ASN HB3  H  15.064   8.806  18.455 1.00 . B B . 134 ASN HB3  1 1 
       12 38195 2 1  30 ASN HD21 H  12.933   9.236  20.099 1.00 . B B . 134 ASN HD21 1 1 
       12 38196 2 1  30 ASN HD22 H  13.503   9.944  21.614 1.00 . B B . 134 ASN HD22 1 1 
       12 38197 2 1  30 ASN N    N  15.101   5.854  18.512 1.00 . B B . 134 ASN N    1 1 
       12 38198 2 1  30 ASN ND2  N  13.669   9.418  20.773 1.00 . B B . 134 ASN ND2  1 1 
       12 38199 2 1  30 ASN O    O  12.275   8.149  18.629 1.00 . B B . 134 ASN O    1 1 
       12 38200 2 1  30 ASN OD1  O  15.766   9.143  21.394 1.00 . B B . 134 ASN OD1  1 1 
       12 38201 2 1  31 LYS C    C  10.387   6.784  16.386 1.00 . B B . 135 LYS C    1 1 
       12 38202 2 1  31 LYS CA   C  11.860   7.090  16.091 1.00 . B B . 135 LYS CA   1 1 
       12 38203 2 1  31 LYS CB   C  12.248   6.567  14.694 1.00 . B B . 135 LYS CB   1 1 
       12 38204 2 1  31 LYS CD   C  13.929   6.867  12.788 1.00 . B B . 135 LYS CD   1 1 
       12 38205 2 1  31 LYS CE   C  15.141   7.735  12.435 1.00 . B B . 135 LYS CE   1 1 
       12 38206 2 1  31 LYS CG   C  13.493   7.300  14.189 1.00 . B B . 135 LYS CG   1 1 
       12 38207 2 1  31 LYS H    H  13.446   5.853  16.846 1.00 . B B . 135 LYS H    1 1 
       12 38208 2 1  31 LYS HA   H  11.908   8.180  16.067 1.00 . B B . 135 LYS HA   1 1 
       12 38209 2 1  31 LYS HB2  H  12.422   5.491  14.726 1.00 . B B . 135 LYS HB2  1 1 
       12 38210 2 1  31 LYS HB3  H  11.429   6.767  14.001 1.00 . B B . 135 LYS HB3  1 1 
       12 38211 2 1  31 LYS HD2  H  14.190   5.809  12.800 1.00 . B B . 135 LYS HD2  1 1 
       12 38212 2 1  31 LYS HD3  H  13.121   7.034  12.076 1.00 . B B . 135 LYS HD3  1 1 
       12 38213 2 1  31 LYS HE2  H  14.802   8.758  12.255 1.00 . B B . 135 LYS HE2  1 1 
       12 38214 2 1  31 LYS HE3  H  15.799   7.770  13.307 1.00 . B B . 135 LYS HE3  1 1 
       12 38215 2 1  31 LYS HG2  H  13.288   8.372  14.177 1.00 . B B . 135 LYS HG2  1 1 
       12 38216 2 1  31 LYS HG3  H  14.317   7.103  14.875 1.00 . B B . 135 LYS HG3  1 1 
       12 38217 2 1  31 LYS HZ1  H  16.348   6.336  11.501 1.00 . B B . 135 LYS HZ1  1 1 
       12 38218 2 1  31 LYS HZ2  H  16.682   7.854  11.082 1.00 . B B . 135 LYS HZ2  1 1 
       12 38219 2 1  31 LYS HZ3  H  15.338   7.125  10.454 1.00 . B B . 135 LYS HZ3  1 1 
       12 38220 2 1  31 LYS N    N  12.815   6.598  17.105 1.00 . B B . 135 LYS N    1 1 
       12 38221 2 1  31 LYS NZ   N  15.911   7.227  11.276 1.00 . B B . 135 LYS NZ   1 1 
       12 38222 2 1  31 LYS O    O   9.551   7.666  16.237 1.00 . B B . 135 LYS O    1 1 
       12 38223 2 1  32 ILE C    C   8.537   4.029  18.007 1.00 . B B . 136 ILE C    1 1 
       12 38224 2 1  32 ILE CA   C   8.648   5.120  16.942 1.00 . B B . 136 ILE CA   1 1 
       12 38225 2 1  32 ILE CB   C   8.074   4.678  15.570 1.00 . B B . 136 ILE CB   1 1 
       12 38226 2 1  32 ILE CD1  C   5.901   4.123  14.260 1.00 . B B . 136 ILE CD1  1 1 
       12 38227 2 1  32 ILE CG1  C   6.536   4.544  15.595 1.00 . B B . 136 ILE CG1  1 1 
       12 38228 2 1  32 ILE CG2  C   8.745   3.398  15.041 1.00 . B B . 136 ILE CG2  1 1 
       12 38229 2 1  32 ILE H    H  10.759   4.849  16.900 1.00 . B B . 136 ILE H    1 1 
       12 38230 2 1  32 ILE HA   H   8.071   5.981  17.288 1.00 . B B . 136 ILE HA   1 1 
       12 38231 2 1  32 ILE HB   H   8.304   5.475  14.869 1.00 . B B . 136 ILE HB   1 1 
       12 38232 2 1  32 ILE HD11 H   6.138   3.082  14.042 1.00 . B B . 136 ILE HD11 1 1 
       12 38233 2 1  32 ILE HD12 H   4.819   4.229  14.316 1.00 . B B . 136 ILE HD12 1 1 
       12 38234 2 1  32 ILE HD13 H   6.275   4.753  13.453 1.00 . B B . 136 ILE HD13 1 1 
       12 38235 2 1  32 ILE HG12 H   6.252   3.803  16.337 1.00 . B B . 136 ILE HG12 1 1 
       12 38236 2 1  32 ILE HG13 H   6.113   5.505  15.888 1.00 . B B . 136 ILE HG13 1 1 
       12 38237 2 1  32 ILE HG21 H   9.829   3.495  15.077 1.00 . B B . 136 ILE HG21 1 1 
       12 38238 2 1  32 ILE HG22 H   8.439   2.536  15.633 1.00 . B B . 136 ILE HG22 1 1 
       12 38239 2 1  32 ILE HG23 H   8.460   3.228  14.002 1.00 . B B . 136 ILE HG23 1 1 
       12 38240 2 1  32 ILE N    N  10.044   5.552  16.776 1.00 . B B . 136 ILE N    1 1 
       12 38241 2 1  32 ILE O    O   9.393   3.155  18.103 1.00 . B B . 136 ILE O    1 1 
       12 38242 2 1  33 SER C    C   6.162   1.988  18.890 1.00 . B B . 137 SER C    1 1 
       12 38243 2 1  33 SER CA   C   7.105   2.926  19.654 1.00 . B B . 137 SER CA   1 1 
       12 38244 2 1  33 SER CB   C   6.437   3.459  20.930 1.00 . B B . 137 SER CB   1 1 
       12 38245 2 1  33 SER H    H   6.796   4.800  18.689 1.00 . B B . 137 SER H    1 1 
       12 38246 2 1  33 SER HA   H   8.000   2.375  19.943 1.00 . B B . 137 SER HA   1 1 
       12 38247 2 1  33 SER HB2  H   5.542   4.021  20.658 1.00 . B B . 137 SER HB2  1 1 
       12 38248 2 1  33 SER HB3  H   6.152   2.623  21.570 1.00 . B B . 137 SER HB3  1 1 
       12 38249 2 1  33 SER HG   H   6.847   4.835  22.273 1.00 . B B . 137 SER HG   1 1 
       12 38250 2 1  33 SER N    N   7.459   4.045  18.783 1.00 . B B . 137 SER N    1 1 
       12 38251 2 1  33 SER O    O   5.244   2.454  18.216 1.00 . B B . 137 SER O    1 1 
       12 38252 2 1  33 SER OG   O   7.332   4.306  21.631 1.00 . B B . 137 SER OG   1 1 
       12 38253 2 1  34 LYS C    C   4.015  -0.186  18.353 1.00 . B B . 138 LYS C    1 1 
       12 38254 2 1  34 LYS CA   C   5.549  -0.338  18.230 1.00 . B B . 138 LYS CA   1 1 
       12 38255 2 1  34 LYS CB   C   5.997  -1.723  18.722 1.00 . B B . 138 LYS CB   1 1 
       12 38256 2 1  34 LYS CD   C   7.622  -2.764  17.019 1.00 . B B . 138 LYS CD   1 1 
       12 38257 2 1  34 LYS CE   C   8.975  -3.476  17.017 1.00 . B B . 138 LYS CE   1 1 
       12 38258 2 1  34 LYS CG   C   7.458  -2.072  18.384 1.00 . B B . 138 LYS CG   1 1 
       12 38259 2 1  34 LYS H    H   7.105   0.324  19.539 1.00 . B B . 138 LYS H    1 1 
       12 38260 2 1  34 LYS HA   H   5.779  -0.250  17.168 1.00 . B B . 138 LYS HA   1 1 
       12 38261 2 1  34 LYS HB2  H   5.878  -1.765  19.806 1.00 . B B . 138 LYS HB2  1 1 
       12 38262 2 1  34 LYS HB3  H   5.342  -2.492  18.310 1.00 . B B . 138 LYS HB3  1 1 
       12 38263 2 1  34 LYS HD2  H   6.819  -3.488  16.846 1.00 . B B . 138 LYS HD2  1 1 
       12 38264 2 1  34 LYS HD3  H   7.610  -2.025  16.218 1.00 . B B . 138 LYS HD3  1 1 
       12 38265 2 1  34 LYS HE2  H   9.314  -3.626  15.989 1.00 . B B . 138 LYS HE2  1 1 
       12 38266 2 1  34 LYS HE3  H   9.695  -2.830  17.526 1.00 . B B . 138 LYS HE3  1 1 
       12 38267 2 1  34 LYS HG2  H   8.099  -1.191  18.406 1.00 . B B . 138 LYS HG2  1 1 
       12 38268 2 1  34 LYS HG3  H   7.824  -2.730  19.171 1.00 . B B . 138 LYS HG3  1 1 
       12 38269 2 1  34 LYS HZ1  H   8.520  -5.516  17.118 1.00 . B B . 138 LYS HZ1  1 1 
       12 38270 2 1  34 LYS HZ2  H   8.220  -4.715  18.500 1.00 . B B . 138 LYS HZ2  1 1 
       12 38271 2 1  34 LYS HZ3  H   9.777  -5.076  18.079 1.00 . B B . 138 LYS HZ3  1 1 
       12 38272 2 1  34 LYS N    N   6.323   0.665  18.996 1.00 . B B . 138 LYS N    1 1 
       12 38273 2 1  34 LYS NZ   N   8.874  -4.778  17.717 1.00 . B B . 138 LYS NZ   1 1 
       12 38274 2 1  34 LYS O    O   3.260  -0.500  17.436 1.00 . B B . 138 LYS O    1 1 
       12 38275 2 1  35 SER C    C   1.611   1.968  18.927 1.00 . B B . 139 SER C    1 1 
       12 38276 2 1  35 SER CA   C   2.162   0.771  19.731 1.00 . B B . 139 SER CA   1 1 
       12 38277 2 1  35 SER CB   C   2.065   1.096  21.230 1.00 . B B . 139 SER CB   1 1 
       12 38278 2 1  35 SER H    H   4.226   0.693  20.141 1.00 . B B . 139 SER H    1 1 
       12 38279 2 1  35 SER HA   H   1.514  -0.079  19.512 1.00 . B B . 139 SER HA   1 1 
       12 38280 2 1  35 SER HB2  H   1.087   1.528  21.445 1.00 . B B . 139 SER HB2  1 1 
       12 38281 2 1  35 SER HB3  H   2.174   0.174  21.802 1.00 . B B . 139 SER HB3  1 1 
       12 38282 2 1  35 SER HG   H   2.850   2.404  22.464 1.00 . B B . 139 SER HG   1 1 
       12 38283 2 1  35 SER N    N   3.551   0.395  19.455 1.00 . B B . 139 SER N    1 1 
       12 38284 2 1  35 SER O    O   0.416   2.239  19.017 1.00 . B B . 139 SER O    1 1 
       12 38285 2 1  35 SER OG   O   3.089   2.007  21.617 1.00 . B B . 139 SER OG   1 1 
       12 38286 2 1  36 SER C    C   1.279   3.679  16.173 1.00 . B B . 140 SER C    1 1 
       12 38287 2 1  36 SER CA   C   2.031   3.947  17.490 1.00 . B B . 140 SER CA   1 1 
       12 38288 2 1  36 SER CB   C   3.256   4.830  17.181 1.00 . B B . 140 SER CB   1 1 
       12 38289 2 1  36 SER H    H   3.417   2.451  18.165 1.00 . B B . 140 SER H    1 1 
       12 38290 2 1  36 SER HA   H   1.366   4.515  18.143 1.00 . B B . 140 SER HA   1 1 
       12 38291 2 1  36 SER HB2  H   3.747   4.450  16.286 1.00 . B B . 140 SER HB2  1 1 
       12 38292 2 1  36 SER HB3  H   2.914   5.845  16.971 1.00 . B B . 140 SER HB3  1 1 
       12 38293 2 1  36 SER HG   H   4.652   3.996  18.255 1.00 . B B . 140 SER HG   1 1 
       12 38294 2 1  36 SER N    N   2.435   2.702  18.172 1.00 . B B . 140 SER N    1 1 
       12 38295 2 1  36 SER O    O   0.263   4.313  15.890 1.00 . B B . 140 SER O    1 1 
       12 38296 2 1  36 SER OG   O   4.218   4.870  18.224 1.00 . B B . 140 SER OG   1 1 
       12 38297 2 1  37 PHE C    C  -0.280   2.000  14.119 1.00 . B B . 141 PHE C    1 1 
       12 38298 2 1  37 PHE CA   C   1.203   2.387  14.043 1.00 . B B . 141 PHE CA   1 1 
       12 38299 2 1  37 PHE CB   C   2.067   1.275  13.429 1.00 . B B . 141 PHE CB   1 1 
       12 38300 2 1  37 PHE CD1  C   0.805   1.019  11.210 1.00 . B B . 141 PHE CD1  1 1 
       12 38301 2 1  37 PHE CD2  C   1.467  -0.960  12.440 1.00 . B B . 141 PHE CD2  1 1 
       12 38302 2 1  37 PHE CE1  C   0.340   0.206  10.165 1.00 . B B . 141 PHE CE1  1 1 
       12 38303 2 1  37 PHE CE2  C   0.895  -1.774  11.455 1.00 . B B . 141 PHE CE2  1 1 
       12 38304 2 1  37 PHE CG   C   1.429   0.440  12.331 1.00 . B B . 141 PHE CG   1 1 
       12 38305 2 1  37 PHE CZ   C   0.379  -1.192  10.286 1.00 . B B . 141 PHE CZ   1 1 
       12 38306 2 1  37 PHE H    H   2.560   2.195  15.679 1.00 . B B . 141 PHE H    1 1 
       12 38307 2 1  37 PHE HA   H   1.269   3.265  13.399 1.00 . B B . 141 PHE HA   1 1 
       12 38308 2 1  37 PHE HB2  H   2.980   1.720  13.032 1.00 . B B . 141 PHE HB2  1 1 
       12 38309 2 1  37 PHE HB3  H   2.369   0.595  14.228 1.00 . B B . 141 PHE HB3  1 1 
       12 38310 2 1  37 PHE HD1  H   0.652   2.082  11.140 1.00 . B B . 141 PHE HD1  1 1 
       12 38311 2 1  37 PHE HD2  H   1.935  -1.425  13.285 1.00 . B B . 141 PHE HD2  1 1 
       12 38312 2 1  37 PHE HE1  H  -0.105   0.658   9.294 1.00 . B B . 141 PHE HE1  1 1 
       12 38313 2 1  37 PHE HE2  H   0.881  -2.847  11.604 1.00 . B B . 141 PHE HE2  1 1 
       12 38314 2 1  37 PHE HZ   H  -0.015  -1.812   9.493 1.00 . B B . 141 PHE HZ   1 1 
       12 38315 2 1  37 PHE N    N   1.755   2.718  15.366 1.00 . B B . 141 PHE N    1 1 
       12 38316 2 1  37 PHE O    O  -1.095   2.598  13.423 1.00 . B B . 141 PHE O    1 1 
       12 38317 2 1  38 ARG C    C  -2.944   1.917  15.687 1.00 . B B . 142 ARG C    1 1 
       12 38318 2 1  38 ARG CA   C  -2.035   0.723  15.336 1.00 . B B . 142 ARG CA   1 1 
       12 38319 2 1  38 ARG CB   C  -2.083  -0.332  16.459 1.00 . B B . 142 ARG CB   1 1 
       12 38320 2 1  38 ARG CD   C  -1.713  -0.672  18.964 1.00 . B B . 142 ARG CD   1 1 
       12 38321 2 1  38 ARG CG   C  -1.428   0.195  17.743 1.00 . B B . 142 ARG CG   1 1 
       12 38322 2 1  38 ARG CZ   C  -1.501  -0.520  21.430 1.00 . B B . 142 ARG CZ   1 1 
       12 38323 2 1  38 ARG H    H   0.097   0.646  15.565 1.00 . B B . 142 ARG H    1 1 
       12 38324 2 1  38 ARG HA   H  -2.460   0.262  14.453 1.00 . B B . 142 ARG HA   1 1 
       12 38325 2 1  38 ARG HB2  H  -3.126  -0.586  16.657 1.00 . B B . 142 ARG HB2  1 1 
       12 38326 2 1  38 ARG HB3  H  -1.575  -1.239  16.131 1.00 . B B . 142 ARG HB3  1 1 
       12 38327 2 1  38 ARG HD2  H  -2.782  -0.885  18.992 1.00 . B B . 142 ARG HD2  1 1 
       12 38328 2 1  38 ARG HD3  H  -1.160  -1.607  18.873 1.00 . B B . 142 ARG HD3  1 1 
       12 38329 2 1  38 ARG HE   H  -1.028   0.970  20.138 1.00 . B B . 142 ARG HE   1 1 
       12 38330 2 1  38 ARG HG2  H  -0.350   0.249  17.595 1.00 . B B . 142 ARG HG2  1 1 
       12 38331 2 1  38 ARG HG3  H  -1.818   1.189  17.941 1.00 . B B . 142 ARG HG3  1 1 
       12 38332 2 1  38 ARG HH11 H  -2.098  -2.353  20.774 1.00 . B B . 142 ARG HH11 1 1 
       12 38333 2 1  38 ARG HH12 H  -1.968  -2.182  22.503 1.00 . B B . 142 ARG HH12 1 1 
       12 38334 2 1  38 ARG HH21 H  -1.132   1.214  22.400 1.00 . B B . 142 ARG HH21 1 1 
       12 38335 2 1  38 ARG HH22 H  -1.463  -0.162  23.418 1.00 . B B . 142 ARG HH22 1 1 
       12 38336 2 1  38 ARG N    N  -0.639   1.094  15.039 1.00 . B B . 142 ARG N    1 1 
       12 38337 2 1  38 ARG NE   N  -1.348   0.011  20.218 1.00 . B B . 142 ARG NE   1 1 
       12 38338 2 1  38 ARG NH1  N  -1.868  -1.776  21.592 1.00 . B B . 142 ARG NH1  1 1 
       12 38339 2 1  38 ARG NH2  N  -1.297   0.222  22.501 1.00 . B B . 142 ARG NH2  1 1 
       12 38340 2 1  38 ARG O    O  -4.165   1.792  15.619 1.00 . B B . 142 ARG O    1 1 
       12 38341 2 1  39 GLU C    C  -3.166   5.366  15.581 1.00 . B B . 143 GLU C    1 1 
       12 38342 2 1  39 GLU CA   C  -3.120   4.210  16.588 1.00 . B B . 143 GLU CA   1 1 
       12 38343 2 1  39 GLU CB   C  -2.503   4.660  17.912 1.00 . B B . 143 GLU CB   1 1 
       12 38344 2 1  39 GLU CD   C  -3.046   5.710  20.104 1.00 . B B . 143 GLU CD   1 1 
       12 38345 2 1  39 GLU CG   C  -3.614   5.225  18.784 1.00 . B B . 143 GLU CG   1 1 
       12 38346 2 1  39 GLU H    H  -1.363   3.104  16.127 1.00 . B B . 143 GLU H    1 1 
       12 38347 2 1  39 GLU HA   H  -4.149   3.901  16.776 1.00 . B B . 143 GLU HA   1 1 
       12 38348 2 1  39 GLU HB2  H  -2.063   3.806  18.428 1.00 . B B . 143 GLU HB2  1 1 
       12 38349 2 1  39 GLU HB3  H  -1.729   5.411  17.743 1.00 . B B . 143 GLU HB3  1 1 
       12 38350 2 1  39 GLU HG2  H  -4.107   6.050  18.267 1.00 . B B . 143 GLU HG2  1 1 
       12 38351 2 1  39 GLU HG3  H  -4.347   4.443  18.953 1.00 . B B . 143 GLU HG3  1 1 
       12 38352 2 1  39 GLU N    N  -2.374   3.052  16.103 1.00 . B B . 143 GLU N    1 1 
       12 38353 2 1  39 GLU O    O  -4.193   6.019  15.432 1.00 . B B . 143 GLU O    1 1 
       12 38354 2 1  39 GLU OE1  O  -2.547   4.855  20.867 1.00 . B B . 143 GLU OE1  1 1 
       12 38355 2 1  39 GLU OE2  O  -3.108   6.947  20.286 1.00 . B B . 143 GLU OE2  1 1 
       12 38356 2 1  40 MET C    C  -3.235   5.734  12.620 1.00 . B B . 144 MET C    1 1 
       12 38357 2 1  40 MET CA   C  -2.113   6.273  13.529 1.00 . B B . 144 MET CA   1 1 
       12 38358 2 1  40 MET CB   C  -0.704   6.160  12.937 1.00 . B B . 144 MET CB   1 1 
       12 38359 2 1  40 MET CE   C   1.540   4.867  10.839 1.00 . B B . 144 MET CE   1 1 
       12 38360 2 1  40 MET CG   C  -0.611   6.330  11.420 1.00 . B B . 144 MET CG   1 1 
       12 38361 2 1  40 MET H    H  -1.266   5.035  15.064 1.00 . B B . 144 MET H    1 1 
       12 38362 2 1  40 MET HA   H  -2.316   7.334  13.680 1.00 . B B . 144 MET HA   1 1 
       12 38363 2 1  40 MET HB2  H  -0.076   6.906  13.414 1.00 . B B . 144 MET HB2  1 1 
       12 38364 2 1  40 MET HB3  H  -0.278   5.192  13.200 1.00 . B B . 144 MET HB3  1 1 
       12 38365 2 1  40 MET HE1  H   1.936   5.640  10.178 1.00 . B B . 144 MET HE1  1 1 
       12 38366 2 1  40 MET HE2  H   1.760   5.150  11.869 1.00 . B B . 144 MET HE2  1 1 
       12 38367 2 1  40 MET HE3  H   2.009   3.914  10.604 1.00 . B B . 144 MET HE3  1 1 
       12 38368 2 1  40 MET HG2  H  -1.523   6.762  11.006 1.00 . B B . 144 MET HG2  1 1 
       12 38369 2 1  40 MET HG3  H   0.195   7.031  11.190 1.00 . B B . 144 MET HG3  1 1 
       12 38370 2 1  40 MET N    N  -2.098   5.560  14.814 1.00 . B B . 144 MET N    1 1 
       12 38371 2 1  40 MET O    O  -4.100   6.497  12.199 1.00 . B B . 144 MET O    1 1 
       12 38372 2 1  40 MET SD   S  -0.250   4.750  10.625 1.00 . B B . 144 MET SD   1 1 
       12 38373 2 1  41 LEU C    C  -5.826   3.915  12.461 1.00 . B B . 145 LEU C    1 1 
       12 38374 2 1  41 LEU CA   C  -4.439   3.691  11.820 1.00 . B B . 145 LEU CA   1 1 
       12 38375 2 1  41 LEU CB   C  -4.103   2.193  11.875 1.00 . B B . 145 LEU CB   1 1 
       12 38376 2 1  41 LEU CD1  C  -2.753   0.239  11.306 1.00 . B B . 145 LEU CD1  1 1 
       12 38377 2 1  41 LEU CD2  C  -3.424   1.783   9.451 1.00 . B B . 145 LEU CD2  1 1 
       12 38378 2 1  41 LEU CG   C  -3.005   1.698  10.925 1.00 . B B . 145 LEU CG   1 1 
       12 38379 2 1  41 LEU H    H  -2.542   3.854  12.793 1.00 . B B . 145 LEU H    1 1 
       12 38380 2 1  41 LEU HA   H  -4.552   4.004  10.778 1.00 . B B . 145 LEU HA   1 1 
       12 38381 2 1  41 LEU HB2  H  -3.832   1.940  12.901 1.00 . B B . 145 LEU HB2  1 1 
       12 38382 2 1  41 LEU HB3  H  -4.993   1.623  11.631 1.00 . B B . 145 LEU HB3  1 1 
       12 38383 2 1  41 LEU HD11 H  -2.147  -0.240  10.549 1.00 . B B . 145 LEU HD11 1 1 
       12 38384 2 1  41 LEU HD12 H  -3.698  -0.296  11.378 1.00 . B B . 145 LEU HD12 1 1 
       12 38385 2 1  41 LEU HD13 H  -2.233   0.194  12.261 1.00 . B B . 145 LEU HD13 1 1 
       12 38386 2 1  41 LEU HD21 H  -4.331   1.200   9.290 1.00 . B B . 145 LEU HD21 1 1 
       12 38387 2 1  41 LEU HD22 H  -2.631   1.382   8.821 1.00 . B B . 145 LEU HD22 1 1 
       12 38388 2 1  41 LEU HD23 H  -3.596   2.819   9.165 1.00 . B B . 145 LEU HD23 1 1 
       12 38389 2 1  41 LEU HG   H  -2.089   2.272  11.062 1.00 . B B . 145 LEU HG   1 1 
       12 38390 2 1  41 LEU N    N  -3.318   4.412  12.448 1.00 . B B . 145 LEU N    1 1 
       12 38391 2 1  41 LEU O    O  -6.817   3.485  11.893 1.00 . B B . 145 LEU O    1 1 
       12 38392 2 1  42 GLN C    C  -7.554   6.327  14.241 1.00 . B B . 146 GLN C    1 1 
       12 38393 2 1  42 GLN CA   C  -7.198   4.831  14.305 1.00 . B B . 146 GLN CA   1 1 
       12 38394 2 1  42 GLN CB   C  -7.068   4.298  15.741 1.00 . B B . 146 GLN CB   1 1 
       12 38395 2 1  42 GLN CD   C  -8.377   3.556  17.776 1.00 . B B . 146 GLN CD   1 1 
       12 38396 2 1  42 GLN CG   C  -8.341   4.479  16.565 1.00 . B B . 146 GLN CG   1 1 
       12 38397 2 1  42 GLN H    H  -5.097   4.887  14.064 1.00 . B B . 146 GLN H    1 1 
       12 38398 2 1  42 GLN HA   H  -8.019   4.309  13.807 1.00 . B B . 146 GLN HA   1 1 
       12 38399 2 1  42 GLN HB2  H  -6.841   3.232  15.684 1.00 . B B . 146 GLN HB2  1 1 
       12 38400 2 1  42 GLN HB3  H  -6.252   4.799  16.257 1.00 . B B . 146 GLN HB3  1 1 
       12 38401 2 1  42 GLN HE21 H  -6.745   4.406  18.573 1.00 . B B . 146 GLN HE21 1 1 
       12 38402 2 1  42 GLN HE22 H  -7.596   3.239  19.561 1.00 . B B . 146 GLN HE22 1 1 
       12 38403 2 1  42 GLN HG2  H  -8.407   5.511  16.911 1.00 . B B . 146 GLN HG2  1 1 
       12 38404 2 1  42 GLN HG3  H  -9.183   4.290  15.920 1.00 . B B . 146 GLN HG3  1 1 
       12 38405 2 1  42 GLN N    N  -5.932   4.529  13.634 1.00 . B B . 146 GLN N    1 1 
       12 38406 2 1  42 GLN NE2  N  -7.466   3.727  18.700 1.00 . B B . 146 GLN NE2  1 1 
       12 38407 2 1  42 GLN O    O  -8.682   6.704  14.531 1.00 . B B . 146 GLN O    1 1 
       12 38408 2 1  42 GLN OE1  O  -9.156   2.622  17.911 1.00 . B B . 146 GLN OE1  1 1 
       12 38409 2 1  43 LYS C    C  -6.804   9.051  12.222 1.00 . B B . 147 LYS C    1 1 
       12 38410 2 1  43 LYS CA   C  -6.778   8.623  13.701 1.00 . B B . 147 LYS CA   1 1 
       12 38411 2 1  43 LYS CB   C  -5.668   9.328  14.501 1.00 . B B . 147 LYS CB   1 1 
       12 38412 2 1  43 LYS CD   C  -5.446   8.603  17.011 1.00 . B B . 147 LYS CD   1 1 
       12 38413 2 1  43 LYS CE   C  -3.922   8.781  17.108 1.00 . B B . 147 LYS CE   1 1 
       12 38414 2 1  43 LYS CG   C  -6.081   9.539  15.971 1.00 . B B . 147 LYS CG   1 1 
       12 38415 2 1  43 LYS H    H  -5.671   6.798  13.767 1.00 . B B . 147 LYS H    1 1 
       12 38416 2 1  43 LYS HA   H  -7.751   8.925  14.091 1.00 . B B . 147 LYS HA   1 1 
       12 38417 2 1  43 LYS HB2  H  -4.735   8.767  14.431 1.00 . B B . 147 LYS HB2  1 1 
       12 38418 2 1  43 LYS HB3  H  -5.482  10.304  14.053 1.00 . B B . 147 LYS HB3  1 1 
       12 38419 2 1  43 LYS HD2  H  -5.908   8.818  17.976 1.00 . B B . 147 LYS HD2  1 1 
       12 38420 2 1  43 LYS HD3  H  -5.685   7.570  16.756 1.00 . B B . 147 LYS HD3  1 1 
       12 38421 2 1  43 LYS HE2  H  -3.446   7.926  16.619 1.00 . B B . 147 LYS HE2  1 1 
       12 38422 2 1  43 LYS HE3  H  -3.638   9.679  16.551 1.00 . B B . 147 LYS HE3  1 1 
       12 38423 2 1  43 LYS HG2  H  -5.815  10.559  16.229 1.00 . B B . 147 LYS HG2  1 1 
       12 38424 2 1  43 LYS HG3  H  -7.165   9.442  16.069 1.00 . B B . 147 LYS HG3  1 1 
       12 38425 2 1  43 LYS HZ1  H  -2.450   8.981  18.574 1.00 . B B . 147 LYS HZ1  1 1 
       12 38426 2 1  43 LYS HZ2  H  -3.660   8.070  19.074 1.00 . B B . 147 LYS HZ2  1 1 
       12 38427 2 1  43 LYS HZ3  H  -3.872   9.684  18.993 1.00 . B B . 147 LYS HZ3  1 1 
       12 38428 2 1  43 LYS N    N  -6.597   7.181  13.886 1.00 . B B . 147 LYS N    1 1 
       12 38429 2 1  43 LYS NZ   N  -3.453   8.902  18.514 1.00 . B B . 147 LYS NZ   1 1 
       12 38430 2 1  43 LYS O    O  -7.602   9.905  11.840 1.00 . B B . 147 LYS O    1 1 
       12 38431 2 1  44 GLU C    C  -7.107   7.817   9.308 1.00 . B B . 148 GLU C    1 1 
       12 38432 2 1  44 GLU CA   C  -5.954   8.609   9.938 1.00 . B B . 148 GLU CA   1 1 
       12 38433 2 1  44 GLU CB   C  -4.620   8.126   9.352 1.00 . B B . 148 GLU CB   1 1 
       12 38434 2 1  44 GLU CD   C  -3.097  10.207   9.322 1.00 . B B . 148 GLU CD   1 1 
       12 38435 2 1  44 GLU CG   C  -3.374   8.822   9.914 1.00 . B B . 148 GLU CG   1 1 
       12 38436 2 1  44 GLU H    H  -5.308   7.783  11.803 1.00 . B B . 148 GLU H    1 1 
       12 38437 2 1  44 GLU HA   H  -6.077   9.666   9.691 1.00 . B B . 148 GLU HA   1 1 
       12 38438 2 1  44 GLU HB2  H  -4.516   7.058   9.545 1.00 . B B . 148 GLU HB2  1 1 
       12 38439 2 1  44 GLU HB3  H  -4.647   8.251   8.270 1.00 . B B . 148 GLU HB3  1 1 
       12 38440 2 1  44 GLU HG2  H  -3.424   8.884  11.001 1.00 . B B . 148 GLU HG2  1 1 
       12 38441 2 1  44 GLU HG3  H  -2.534   8.180   9.679 1.00 . B B . 148 GLU HG3  1 1 
       12 38442 2 1  44 GLU N    N  -5.970   8.430  11.392 1.00 . B B . 148 GLU N    1 1 
       12 38443 2 1  44 GLU O    O  -7.972   8.408   8.670 1.00 . B B . 148 GLU O    1 1 
       12 38444 2 1  44 GLU OE1  O  -3.244  10.391   8.092 1.00 . B B . 148 GLU OE1  1 1 
       12 38445 2 1  44 GLU OE2  O  -2.629  11.085  10.080 1.00 . B B . 148 GLU OE2  1 1 
       12 38446 2 1  45 LEU C    C  -9.391   5.463   9.976 1.00 . B B . 149 LEU C    1 1 
       12 38447 2 1  45 LEU CA   C  -8.207   5.607   9.000 1.00 . B B . 149 LEU CA   1 1 
       12 38448 2 1  45 LEU CB   C  -7.593   4.250   8.591 1.00 . B B . 149 LEU CB   1 1 
       12 38449 2 1  45 LEU CD1  C  -6.030   2.891   7.171 1.00 . B B . 149 LEU CD1  1 1 
       12 38450 2 1  45 LEU CD2  C  -6.475   5.236   6.504 1.00 . B B . 149 LEU CD2  1 1 
       12 38451 2 1  45 LEU CG   C  -6.333   4.298   7.704 1.00 . B B . 149 LEU CG   1 1 
       12 38452 2 1  45 LEU H    H  -6.469   6.074  10.131 1.00 . B B . 149 LEU H    1 1 
       12 38453 2 1  45 LEU HA   H  -8.630   6.064   8.103 1.00 . B B . 149 LEU HA   1 1 
       12 38454 2 1  45 LEU HB2  H  -7.352   3.684   9.487 1.00 . B B . 149 LEU HB2  1 1 
       12 38455 2 1  45 LEU HB3  H  -8.363   3.686   8.068 1.00 . B B . 149 LEU HB3  1 1 
       12 38456 2 1  45 LEU HD11 H  -6.816   2.581   6.481 1.00 . B B . 149 LEU HD11 1 1 
       12 38457 2 1  45 LEU HD12 H  -5.987   2.183   7.997 1.00 . B B . 149 LEU HD12 1 1 
       12 38458 2 1  45 LEU HD13 H  -5.075   2.897   6.646 1.00 . B B . 149 LEU HD13 1 1 
       12 38459 2 1  45 LEU HD21 H  -5.572   5.197   5.905 1.00 . B B . 149 LEU HD21 1 1 
       12 38460 2 1  45 LEU HD22 H  -6.637   6.263   6.826 1.00 . B B . 149 LEU HD22 1 1 
       12 38461 2 1  45 LEU HD23 H  -7.307   4.909   5.892 1.00 . B B . 149 LEU HD23 1 1 
       12 38462 2 1  45 LEU HG   H  -5.488   4.632   8.310 1.00 . B B . 149 LEU HG   1 1 
       12 38463 2 1  45 LEU N    N  -7.165   6.497   9.538 1.00 . B B . 149 LEU N    1 1 
       12 38464 2 1  45 LEU O    O  -9.883   4.367  10.247 1.00 . B B . 149 LEU O    1 1 
       12 38465 2 1  46 ASN C    C -12.250   6.286  11.151 1.00 . B B . 150 ASN C    1 1 
       12 38466 2 1  46 ASN CA   C -10.817   6.585  11.640 1.00 . B B . 150 ASN CA   1 1 
       12 38467 2 1  46 ASN CB   C -10.752   7.905  12.428 1.00 . B B . 150 ASN CB   1 1 
       12 38468 2 1  46 ASN CG   C -11.251   9.118  11.657 1.00 . B B . 150 ASN CG   1 1 
       12 38469 2 1  46 ASN H    H  -9.411   7.453  10.265 1.00 . B B . 150 ASN H    1 1 
       12 38470 2 1  46 ASN HA   H -10.556   5.786  12.335 1.00 . B B . 150 ASN HA   1 1 
       12 38471 2 1  46 ASN HB2  H -11.355   7.803  13.330 1.00 . B B . 150 ASN HB2  1 1 
       12 38472 2 1  46 ASN HB3  H  -9.724   8.085  12.735 1.00 . B B . 150 ASN HB3  1 1 
       12 38473 2 1  46 ASN HD21 H  -9.367   9.819  11.335 1.00 . B B . 150 ASN HD21 1 1 
       12 38474 2 1  46 ASN HD22 H -10.686  10.744  10.647 1.00 . B B . 150 ASN HD22 1 1 
       12 38475 2 1  46 ASN N    N  -9.807   6.579  10.579 1.00 . B B . 150 ASN N    1 1 
       12 38476 2 1  46 ASN ND2  N -10.357   9.950  11.160 1.00 . B B . 150 ASN ND2  1 1 
       12 38477 2 1  46 ASN O    O -13.138   6.102  11.983 1.00 . B B . 150 ASN O    1 1 
       12 38478 2 1  46 ASN OD1  O -12.445   9.347  11.511 1.00 . B B . 150 ASN OD1  1 1 
       12 38479 2 1  47 HIS C    C -14.001   4.435   9.006 1.00 . B B . 151 HIS C    1 1 
       12 38480 2 1  47 HIS CA   C -13.830   5.943   9.295 1.00 . B B . 151 HIS CA   1 1 
       12 38481 2 1  47 HIS CB   C -14.084   6.788   8.036 1.00 . B B . 151 HIS CB   1 1 
       12 38482 2 1  47 HIS CD2  C -12.531   8.510   6.945 1.00 . B B . 151 HIS CD2  1 1 
       12 38483 2 1  47 HIS CE1  C -12.720  10.182   8.341 1.00 . B B . 151 HIS CE1  1 1 
       12 38484 2 1  47 HIS CG   C -13.387   8.126   7.941 1.00 . B B . 151 HIS CG   1 1 
       12 38485 2 1  47 HIS H    H -11.734   6.300   9.170 1.00 . B B . 151 HIS H    1 1 
       12 38486 2 1  47 HIS HA   H -14.592   6.207  10.030 1.00 . B B . 151 HIS HA   1 1 
       12 38487 2 1  47 HIS HB2  H -13.759   6.209   7.184 1.00 . B B . 151 HIS HB2  1 1 
       12 38488 2 1  47 HIS HB3  H -15.157   6.932   7.912 1.00 . B B . 151 HIS HB3  1 1 
       12 38489 2 1  47 HIS HD1  H -13.892   9.158   9.738 1.00 . B B . 151 HIS HD1  1 1 
       12 38490 2 1  47 HIS HD2  H -12.231   7.897   6.108 1.00 . B B . 151 HIS HD2  1 1 
       12 38491 2 1  47 HIS HE1  H -12.588  11.139   8.828 1.00 . B B . 151 HIS HE1  1 1 
       12 38492 2 1  47 HIS N    N -12.502   6.238   9.840 1.00 . B B . 151 HIS N    1 1 
       12 38493 2 1  47 HIS ND1  N -13.479   9.182   8.817 1.00 . B B . 151 HIS ND1  1 1 
       12 38494 2 1  47 HIS NE2  N -12.114   9.819   7.200 1.00 . B B . 151 HIS NE2  1 1 
       12 38495 2 1  47 HIS O    O -15.079   3.892   9.233 1.00 . B B . 151 HIS O    1 1 
       12 38496 2 1  48 MET C    C -13.250   1.321   9.450 1.00 . B B . 152 MET C    1 1 
       12 38497 2 1  48 MET CA   C -12.796   2.294   8.330 1.00 . B B . 152 MET CA   1 1 
       12 38498 2 1  48 MET CB   C -11.307   2.051   7.998 1.00 . B B . 152 MET CB   1 1 
       12 38499 2 1  48 MET CE   C  -9.968   1.585   4.719 1.00 . B B . 152 MET CE   1 1 
       12 38500 2 1  48 MET CG   C -11.015   0.814   7.163 1.00 . B B . 152 MET CG   1 1 
       12 38501 2 1  48 MET H    H -12.115   4.312   8.367 1.00 . B B . 152 MET H    1 1 
       12 38502 2 1  48 MET HA   H -13.397   2.095   7.443 1.00 . B B . 152 MET HA   1 1 
       12 38503 2 1  48 MET HB2  H -10.917   2.874   7.416 1.00 . B B . 152 MET HB2  1 1 
       12 38504 2 1  48 MET HB3  H -10.738   1.993   8.925 1.00 . B B . 152 MET HB3  1 1 
       12 38505 2 1  48 MET HE1  H  -9.404   2.123   5.480 1.00 . B B . 152 MET HE1  1 1 
       12 38506 2 1  48 MET HE2  H  -9.373   0.759   4.333 1.00 . B B . 152 MET HE2  1 1 
       12 38507 2 1  48 MET HE3  H -10.212   2.263   3.901 1.00 . B B . 152 MET HE3  1 1 
       12 38508 2 1  48 MET HG2  H  -9.943   0.622   7.207 1.00 . B B . 152 MET HG2  1 1 
       12 38509 2 1  48 MET HG3  H -11.518  -0.030   7.620 1.00 . B B . 152 MET HG3  1 1 
       12 38510 2 1  48 MET N    N -12.915   3.739   8.639 1.00 . B B . 152 MET N    1 1 
       12 38511 2 1  48 MET O    O -13.136   0.100   9.329 1.00 . B B . 152 MET O    1 1 
       12 38512 2 1  48 MET SD   S -11.510   0.954   5.423 1.00 . B B . 152 MET SD   1 1 
       12 38513 2 1  49 LEU C    C -15.352   0.798  12.179 1.00 . B B . 153 LEU C    1 1 
       12 38514 2 1  49 LEU CA   C -13.878   1.151  11.874 1.00 . B B . 153 LEU CA   1 1 
       12 38515 2 1  49 LEU CB   C -13.193   1.993  12.987 1.00 . B B . 153 LEU CB   1 1 
       12 38516 2 1  49 LEU CD1  C -10.735   1.767  12.296 1.00 . B B . 153 LEU CD1  1 1 
       12 38517 2 1  49 LEU CD2  C -11.341   2.028  14.710 1.00 . B B . 153 LEU CD2  1 1 
       12 38518 2 1  49 LEU CG   C -11.795   1.458  13.359 1.00 . B B . 153 LEU CG   1 1 
       12 38519 2 1  49 LEU H    H -13.876   2.822  10.546 1.00 . B B . 153 LEU H    1 1 
       12 38520 2 1  49 LEU HA   H -13.372   0.188  11.807 1.00 . B B . 153 LEU HA   1 1 
       12 38521 2 1  49 LEU HB2  H -13.108   3.039  12.678 1.00 . B B . 153 LEU HB2  1 1 
       12 38522 2 1  49 LEU HB3  H -13.804   1.998  13.889 1.00 . B B . 153 LEU HB3  1 1 
       12 38523 2 1  49 LEU HD11 H -11.027   1.356  11.332 1.00 . B B . 153 LEU HD11 1 1 
       12 38524 2 1  49 LEU HD12 H  -9.779   1.327  12.583 1.00 . B B . 153 LEU HD12 1 1 
       12 38525 2 1  49 LEU HD13 H -10.614   2.845  12.203 1.00 . B B . 153 LEU HD13 1 1 
       12 38526 2 1  49 LEU HD21 H -10.362   1.626  14.975 1.00 . B B . 153 LEU HD21 1 1 
       12 38527 2 1  49 LEU HD22 H -12.052   1.757  15.491 1.00 . B B . 153 LEU HD22 1 1 
       12 38528 2 1  49 LEU HD23 H -11.274   3.116  14.652 1.00 . B B . 153 LEU HD23 1 1 
       12 38529 2 1  49 LEU HG   H -11.869   0.376  13.461 1.00 . B B . 153 LEU HG   1 1 
       12 38530 2 1  49 LEU N    N -13.672   1.843  10.599 1.00 . B B . 153 LEU N    1 1 
       12 38531 2 1  49 LEU O    O -16.255   0.949  11.364 1.00 . B B . 153 LEU O    1 1 
       12 38532 2 1  50 SER C    C -16.493  -0.591  15.462 1.00 . B B . 154 SER C    1 1 
       12 38533 2 1  50 SER CA   C -16.821  -0.179  14.013 1.00 . B B . 154 SER CA   1 1 
       12 38534 2 1  50 SER CB   C -17.523  -1.275  13.186 1.00 . B B . 154 SER CB   1 1 
       12 38535 2 1  50 SER H    H -14.776   0.311  14.009 1.00 . B B . 154 SER H    1 1 
       12 38536 2 1  50 SER HA   H -17.516   0.661  14.084 1.00 . B B . 154 SER HA   1 1 
       12 38537 2 1  50 SER HB2  H -16.796  -2.018  12.857 1.00 . B B . 154 SER HB2  1 1 
       12 38538 2 1  50 SER HB3  H -18.277  -1.771  13.801 1.00 . B B . 154 SER HB3  1 1 
       12 38539 2 1  50 SER HG   H -17.541  -0.105  11.613 1.00 . B B . 154 SER HG   1 1 
       12 38540 2 1  50 SER N    N -15.566   0.282  13.391 1.00 . B B . 154 SER N    1 1 
       12 38541 2 1  50 SER O    O -16.182   0.279  16.269 1.00 . B B . 154 SER O    1 1 
       12 38542 2 1  50 SER OG   O -18.174  -0.702  12.067 1.00 . B B . 154 SER OG   1 1 
       12 38543 2 1  51 ASP C    C -14.955  -2.187  17.878 1.00 . B B . 155 ASP C    1 1 
       12 38544 2 1  51 ASP CA   C -16.292  -2.475  17.153 1.00 . B B . 155 ASP CA   1 1 
       12 38545 2 1  51 ASP CB   C -16.447  -4.017  17.060 1.00 . B B . 155 ASP CB   1 1 
       12 38546 2 1  51 ASP CG   C -17.300  -4.519  15.896 1.00 . B B . 155 ASP CG   1 1 
       12 38547 2 1  51 ASP H    H -16.660  -2.566  15.070 1.00 . B B . 155 ASP H    1 1 
       12 38548 2 1  51 ASP HA   H -17.105  -2.081  17.767 1.00 . B B . 155 ASP HA   1 1 
       12 38549 2 1  51 ASP HB2  H -15.459  -4.466  16.934 1.00 . B B . 155 ASP HB2  1 1 
       12 38550 2 1  51 ASP HB3  H -16.852  -4.385  18.004 1.00 . B B . 155 ASP HB3  1 1 
       12 38551 2 1  51 ASP N    N -16.424  -1.885  15.796 1.00 . B B . 155 ASP N    1 1 
       12 38552 2 1  51 ASP O    O -14.563  -2.915  18.796 1.00 . B B . 155 ASP O    1 1 
       12 38553 2 1  51 ASP OD1  O -16.777  -4.400  14.760 1.00 . B B . 155 ASP OD1  1 1 
       12 38554 2 1  51 ASP OD2  O -18.424  -4.992  16.153 1.00 . B B . 155 ASP OD2  1 1 
       12 38555 2 1  52 THR C    C -12.392  -2.394  16.055 1.00 . B B . 156 THR C    1 1 
       12 38556 2 1  52 THR CA   C -12.704  -1.348  17.146 1.00 . B B . 156 THR CA   1 1 
       12 38557 2 1  52 THR CB   C -11.930  -1.619  18.454 1.00 . B B . 156 THR CB   1 1 
       12 38558 2 1  52 THR CG2  C -10.513  -1.062  18.428 1.00 . B B . 156 THR CG2  1 1 
       12 38559 2 1  52 THR H    H -14.638  -0.525  16.814 1.00 . B B . 156 THR H    1 1 
       12 38560 2 1  52 THR HA   H -12.368  -0.387  16.760 1.00 . B B . 156 THR HA   1 1 
       12 38561 2 1  52 THR HB   H -11.885  -2.692  18.633 1.00 . B B . 156 THR HB   1 1 
       12 38562 2 1  52 THR HG1  H -13.504  -1.227  19.501 1.00 . B B . 156 THR HG1  1 1 
       12 38563 2 1  52 THR HG21 H -10.536  -0.046  18.029 1.00 . B B . 156 THR HG21 1 1 
       12 38564 2 1  52 THR HG22 H  -9.883  -1.696  17.811 1.00 . B B . 156 THR HG22 1 1 
       12 38565 2 1  52 THR HG23 H -10.105  -1.048  19.437 1.00 . B B . 156 THR HG23 1 1 
       12 38566 2 1  52 THR N    N -14.161  -1.240  17.355 1.00 . B B . 156 THR N    1 1 
       12 38567 2 1  52 THR O    O -11.259  -2.856  15.964 1.00 . B B . 156 THR O    1 1 
       12 38568 2 1  52 THR OG1  O -12.562  -1.016  19.555 1.00 . B B . 156 THR OG1  1 1 
       12 38569 2 1  53 GLY C    C -12.283  -4.178  13.427 1.00 . B B . 157 GLY C    1 1 
       12 38570 2 1  53 GLY CA   C -13.399  -4.061  14.466 1.00 . B B . 157 GLY CA   1 1 
       12 38571 2 1  53 GLY H    H -14.310  -2.415  15.426 1.00 . B B . 157 GLY H    1 1 
       12 38572 2 1  53 GLY HA2  H -13.319  -4.921  15.131 1.00 . B B . 157 GLY HA2  1 1 
       12 38573 2 1  53 GLY HA3  H -14.352  -4.138  13.941 1.00 . B B . 157 GLY HA3  1 1 
       12 38574 2 1  53 GLY N    N -13.398  -2.829  15.274 1.00 . B B . 157 GLY N    1 1 
       12 38575 2 1  53 GLY O    O -11.584  -5.188  13.396 1.00 . B B . 157 GLY O    1 1 
       12 38576 2 1  54 ASN C    C  -9.569  -3.114  12.434 1.00 . B B . 158 ASN C    1 1 
       12 38577 2 1  54 ASN CA   C -10.918  -3.135  11.687 1.00 . B B . 158 ASN CA   1 1 
       12 38578 2 1  54 ASN CB   C -11.075  -1.973  10.701 1.00 . B B . 158 ASN CB   1 1 
       12 38579 2 1  54 ASN CG   C  -9.884  -1.898   9.758 1.00 . B B . 158 ASN CG   1 1 
       12 38580 2 1  54 ASN H    H -12.657  -2.342  12.655 1.00 . B B . 158 ASN H    1 1 
       12 38581 2 1  54 ASN HA   H -10.949  -4.062  11.112 1.00 . B B . 158 ASN HA   1 1 
       12 38582 2 1  54 ASN HB2  H -11.984  -2.119  10.118 1.00 . B B . 158 ASN HB2  1 1 
       12 38583 2 1  54 ASN HB3  H -11.155  -1.032  11.244 1.00 . B B . 158 ASN HB3  1 1 
       12 38584 2 1  54 ASN HD21 H -10.617  -3.316   8.512 1.00 . B B . 158 ASN HD21 1 1 
       12 38585 2 1  54 ASN HD22 H  -9.002  -2.706   8.162 1.00 . B B . 158 ASN HD22 1 1 
       12 38586 2 1  54 ASN N    N -12.048  -3.140  12.622 1.00 . B B . 158 ASN N    1 1 
       12 38587 2 1  54 ASN ND2  N  -9.826  -2.739   8.744 1.00 . B B . 158 ASN ND2  1 1 
       12 38588 2 1  54 ASN O    O  -8.725  -3.975  12.188 1.00 . B B . 158 ASN O    1 1 
       12 38589 2 1  54 ASN OD1  O  -8.966  -1.128   9.982 1.00 . B B . 158 ASN OD1  1 1 
       12 38590 2 1  55 ARG C    C  -7.850  -3.482  14.977 1.00 . B B . 159 ARG C    1 1 
       12 38591 2 1  55 ARG CA   C  -8.212  -2.153  14.277 1.00 . B B . 159 ARG CA   1 1 
       12 38592 2 1  55 ARG CB   C  -8.350  -0.978  15.238 1.00 . B B . 159 ARG CB   1 1 
       12 38593 2 1  55 ARG CD   C  -7.037   0.278  16.996 1.00 . B B . 159 ARG CD   1 1 
       12 38594 2 1  55 ARG CG   C  -7.146  -0.985  16.179 1.00 . B B . 159 ARG CG   1 1 
       12 38595 2 1  55 ARG CZ   C  -6.875   0.069  19.499 1.00 . B B . 159 ARG CZ   1 1 
       12 38596 2 1  55 ARG H    H -10.078  -1.492  13.568 1.00 . B B . 159 ARG H    1 1 
       12 38597 2 1  55 ARG HA   H  -7.361  -1.861  13.672 1.00 . B B . 159 ARG HA   1 1 
       12 38598 2 1  55 ARG HB2  H  -8.358  -0.051  14.663 1.00 . B B . 159 ARG HB2  1 1 
       12 38599 2 1  55 ARG HB3  H  -9.276  -1.053  15.802 1.00 . B B . 159 ARG HB3  1 1 
       12 38600 2 1  55 ARG HD2  H  -6.464   1.005  16.424 1.00 . B B . 159 ARG HD2  1 1 
       12 38601 2 1  55 ARG HD3  H  -8.038   0.662  17.117 1.00 . B B . 159 ARG HD3  1 1 
       12 38602 2 1  55 ARG HE   H  -5.608  -0.713  18.202 1.00 . B B . 159 ARG HE   1 1 
       12 38603 2 1  55 ARG HG2  H  -7.252  -1.828  16.865 1.00 . B B . 159 ARG HG2  1 1 
       12 38604 2 1  55 ARG HG3  H  -6.228  -1.098  15.606 1.00 . B B . 159 ARG HG3  1 1 
       12 38605 2 1  55 ARG HH11 H  -8.352   1.388  19.048 1.00 . B B . 159 ARG HH11 1 1 
       12 38606 2 1  55 ARG HH12 H  -8.234   0.937  20.735 1.00 . B B . 159 ARG HH12 1 1 
       12 38607 2 1  55 ARG HH21 H  -5.601  -1.334  20.155 1.00 . B B . 159 ARG HH21 1 1 
       12 38608 2 1  55 ARG HH22 H  -6.640  -0.635  21.392 1.00 . B B . 159 ARG HH22 1 1 
       12 38609 2 1  55 ARG N    N  -9.395  -2.217  13.421 1.00 . B B . 159 ARG N    1 1 
       12 38610 2 1  55 ARG NE   N  -6.390  -0.070  18.274 1.00 . B B . 159 ARG NE   1 1 
       12 38611 2 1  55 ARG NH1  N  -7.890   0.861  19.794 1.00 . B B . 159 ARG NH1  1 1 
       12 38612 2 1  55 ARG NH2  N  -6.316  -0.656  20.442 1.00 . B B . 159 ARG NH2  1 1 
       12 38613 2 1  55 ARG O    O  -6.663  -3.712  15.197 1.00 . B B . 159 ARG O    1 1 
       12 38614 2 1  56 LYS C    C  -7.325  -6.409  14.897 1.00 . B B . 160 LYS C    1 1 
       12 38615 2 1  56 LYS CA   C  -8.359  -5.724  15.817 1.00 . B B . 160 LYS CA   1 1 
       12 38616 2 1  56 LYS CB   C  -9.547  -6.688  15.962 1.00 . B B . 160 LYS CB   1 1 
       12 38617 2 1  56 LYS CD   C -11.028  -5.796  17.917 1.00 . B B . 160 LYS CD   1 1 
       12 38618 2 1  56 LYS CE   C -12.510  -5.439  18.089 1.00 . B B . 160 LYS CE   1 1 
       12 38619 2 1  56 LYS CG   C -10.898  -6.162  16.437 1.00 . B B . 160 LYS CG   1 1 
       12 38620 2 1  56 LYS H    H  -9.756  -4.204  15.128 1.00 . B B . 160 LYS H    1 1 
       12 38621 2 1  56 LYS HA   H  -7.875  -5.585  16.788 1.00 . B B . 160 LYS HA   1 1 
       12 38622 2 1  56 LYS HB2  H  -9.738  -7.109  14.977 1.00 . B B . 160 LYS HB2  1 1 
       12 38623 2 1  56 LYS HB3  H  -9.242  -7.502  16.616 1.00 . B B . 160 LYS HB3  1 1 
       12 38624 2 1  56 LYS HD2  H -10.762  -6.653  18.539 1.00 . B B . 160 LYS HD2  1 1 
       12 38625 2 1  56 LYS HD3  H -10.388  -4.942  18.148 1.00 . B B . 160 LYS HD3  1 1 
       12 38626 2 1  56 LYS HE2  H -12.732  -4.618  17.403 1.00 . B B . 160 LYS HE2  1 1 
       12 38627 2 1  56 LYS HE3  H -13.103  -6.300  17.764 1.00 . B B . 160 LYS HE3  1 1 
       12 38628 2 1  56 LYS HG2  H -11.165  -5.299  15.843 1.00 . B B . 160 LYS HG2  1 1 
       12 38629 2 1  56 LYS HG3  H -11.625  -6.938  16.200 1.00 . B B . 160 LYS HG3  1 1 
       12 38630 2 1  56 LYS HZ1  H -12.244  -4.368  19.845 1.00 . B B . 160 LYS HZ1  1 1 
       12 38631 2 1  56 LYS HZ2  H -12.925  -5.856  20.083 1.00 . B B . 160 LYS HZ2  1 1 
       12 38632 2 1  56 LYS HZ3  H -13.808  -4.614  19.456 1.00 . B B . 160 LYS HZ3  1 1 
       12 38633 2 1  56 LYS N    N  -8.774  -4.405  15.282 1.00 . B B . 160 LYS N    1 1 
       12 38634 2 1  56 LYS NZ   N -12.886  -5.053  19.471 1.00 . B B . 160 LYS NZ   1 1 
       12 38635 2 1  56 LYS O    O  -6.383  -7.048  15.361 1.00 . B B . 160 LYS O    1 1 
       12 38636 2 1  57 ALA C    C  -5.260  -5.890  12.409 1.00 . B B . 161 ALA C    1 1 
       12 38637 2 1  57 ALA CA   C  -6.550  -6.719  12.570 1.00 . B B . 161 ALA CA   1 1 
       12 38638 2 1  57 ALA CB   C  -7.261  -6.866  11.227 1.00 . B B . 161 ALA CB   1 1 
       12 38639 2 1  57 ALA H    H  -8.286  -5.681  13.273 1.00 . B B . 161 ALA H    1 1 
       12 38640 2 1  57 ALA HA   H  -6.240  -7.709  12.899 1.00 . B B . 161 ALA HA   1 1 
       12 38641 2 1  57 ALA HB1  H  -6.568  -7.335  10.524 1.00 . B B . 161 ALA HB1  1 1 
       12 38642 2 1  57 ALA HB2  H  -8.147  -7.490  11.335 1.00 . B B . 161 ALA HB2  1 1 
       12 38643 2 1  57 ALA HB3  H  -7.534  -5.884  10.842 1.00 . B B . 161 ALA HB3  1 1 
       12 38644 2 1  57 ALA N    N  -7.486  -6.228  13.581 1.00 . B B . 161 ALA N    1 1 
       12 38645 2 1  57 ALA O    O  -4.327  -6.375  11.773 1.00 . B B . 161 ALA O    1 1 
       12 38646 2 1  58 ALA C    C  -3.166  -4.469  14.438 1.00 . B B . 162 ALA C    1 1 
       12 38647 2 1  58 ALA CA   C  -3.919  -3.962  13.200 1.00 . B B . 162 ALA CA   1 1 
       12 38648 2 1  58 ALA CB   C  -4.228  -2.462  13.337 1.00 . B B . 162 ALA CB   1 1 
       12 38649 2 1  58 ALA H    H  -5.989  -4.329  13.466 1.00 . B B . 162 ALA H    1 1 
       12 38650 2 1  58 ALA HA   H  -3.266  -4.111  12.338 1.00 . B B . 162 ALA HA   1 1 
       12 38651 2 1  58 ALA HB1  H  -4.906  -2.133  12.551 1.00 . B B . 162 ALA HB1  1 1 
       12 38652 2 1  58 ALA HB2  H  -4.690  -2.254  14.300 1.00 . B B . 162 ALA HB2  1 1 
       12 38653 2 1  58 ALA HB3  H  -3.297  -1.899  13.273 1.00 . B B . 162 ALA HB3  1 1 
       12 38654 2 1  58 ALA N    N  -5.173  -4.691  12.995 1.00 . B B . 162 ALA N    1 1 
       12 38655 2 1  58 ALA O    O  -1.993  -4.827  14.332 1.00 . B B . 162 ALA O    1 1 
       12 38656 2 1  59 ASP C    C  -2.572  -6.289  16.856 1.00 . B B . 163 ASP C    1 1 
       12 38657 2 1  59 ASP CA   C  -3.196  -4.876  16.877 1.00 . B B . 163 ASP CA   1 1 
       12 38658 2 1  59 ASP CB   C  -4.202  -4.686  18.038 1.00 . B B . 163 ASP CB   1 1 
       12 38659 2 1  59 ASP CG   C  -3.893  -3.446  18.899 1.00 . B B . 163 ASP CG   1 1 
       12 38660 2 1  59 ASP H    H  -4.842  -4.350  15.587 1.00 . B B . 163 ASP H    1 1 
       12 38661 2 1  59 ASP HA   H  -2.371  -4.177  17.030 1.00 . B B . 163 ASP HA   1 1 
       12 38662 2 1  59 ASP HB2  H  -5.219  -4.613  17.644 1.00 . B B . 163 ASP HB2  1 1 
       12 38663 2 1  59 ASP HB3  H  -4.189  -5.565  18.681 1.00 . B B . 163 ASP HB3  1 1 
       12 38664 2 1  59 ASP N    N  -3.842  -4.545  15.593 1.00 . B B . 163 ASP N    1 1 
       12 38665 2 1  59 ASP O    O  -1.483  -6.503  17.395 1.00 . B B . 163 ASP O    1 1 
       12 38666 2 1  59 ASP OD1  O  -2.789  -3.367  19.480 1.00 . B B . 163 ASP OD1  1 1 
       12 38667 2 1  59 ASP OD2  O  -4.748  -2.526  18.986 1.00 . B B . 163 ASP OD2  1 1 
       12 38668 2 1  60 LYS C    C  -1.274  -8.596  15.207 1.00 . B B . 164 LYS C    1 1 
       12 38669 2 1  60 LYS CA   C  -2.649  -8.582  15.897 1.00 . B B . 164 LYS CA   1 1 
       12 38670 2 1  60 LYS CB   C  -3.653  -9.426  15.092 1.00 . B B . 164 LYS CB   1 1 
       12 38671 2 1  60 LYS CD   C  -4.687  -9.847  12.769 1.00 . B B . 164 LYS CD   1 1 
       12 38672 2 1  60 LYS CE   C  -3.926 -11.044  12.195 1.00 . B B . 164 LYS CE   1 1 
       12 38673 2 1  60 LYS CG   C  -3.804  -8.958  13.645 1.00 . B B . 164 LYS CG   1 1 
       12 38674 2 1  60 LYS H    H  -4.096  -7.004  15.733 1.00 . B B . 164 LYS H    1 1 
       12 38675 2 1  60 LYS HA   H  -2.514  -9.073  16.854 1.00 . B B . 164 LYS HA   1 1 
       12 38676 2 1  60 LYS HB2  H  -3.300 -10.454  15.098 1.00 . B B . 164 LYS HB2  1 1 
       12 38677 2 1  60 LYS HB3  H  -4.630  -9.368  15.569 1.00 . B B . 164 LYS HB3  1 1 
       12 38678 2 1  60 LYS HD2  H  -5.539 -10.192  13.357 1.00 . B B . 164 LYS HD2  1 1 
       12 38679 2 1  60 LYS HD3  H  -5.056  -9.247  11.939 1.00 . B B . 164 LYS HD3  1 1 
       12 38680 2 1  60 LYS HE2  H  -3.302 -11.470  12.986 1.00 . B B . 164 LYS HE2  1 1 
       12 38681 2 1  60 LYS HE3  H  -4.659 -11.796  11.892 1.00 . B B . 164 LYS HE3  1 1 
       12 38682 2 1  60 LYS HG2  H  -4.233  -7.972  13.684 1.00 . B B . 164 LYS HG2  1 1 
       12 38683 2 1  60 LYS HG3  H  -2.835  -8.889  13.176 1.00 . B B . 164 LYS HG3  1 1 
       12 38684 2 1  60 LYS HZ1  H  -2.725 -11.470  10.553 1.00 . B B . 164 LYS HZ1  1 1 
       12 38685 2 1  60 LYS HZ2  H  -2.338 -10.054  11.301 1.00 . B B . 164 LYS HZ2  1 1 
       12 38686 2 1  60 LYS HZ3  H  -3.661 -10.139  10.349 1.00 . B B . 164 LYS HZ3  1 1 
       12 38687 2 1  60 LYS N    N  -3.196  -7.235  16.136 1.00 . B B . 164 LYS N    1 1 
       12 38688 2 1  60 LYS NZ   N  -3.102 -10.655  11.019 1.00 . B B . 164 LYS NZ   1 1 
       12 38689 2 1  60 LYS O    O  -0.526  -9.561  15.345 1.00 . B B . 164 LYS O    1 1 
       12 38690 2 1  61 LEU C    C   1.443  -6.999  14.570 1.00 . B B . 165 LEU C    1 1 
       12 38691 2 1  61 LEU CA   C   0.308  -7.485  13.675 1.00 . B B . 165 LEU CA   1 1 
       12 38692 2 1  61 LEU CB   C   0.226  -6.506  12.501 1.00 . B B . 165 LEU CB   1 1 
       12 38693 2 1  61 LEU CD1  C  -0.774  -5.509  10.483 1.00 . B B . 165 LEU CD1  1 1 
       12 38694 2 1  61 LEU CD2  C  -1.036  -7.983  10.856 1.00 . B B . 165 LEU CD2  1 1 
       12 38695 2 1  61 LEU CG   C  -0.956  -6.608  11.534 1.00 . B B . 165 LEU CG   1 1 
       12 38696 2 1  61 LEU H    H  -1.664  -6.842  14.301 1.00 . B B . 165 LEU H    1 1 
       12 38697 2 1  61 LEU HA   H   0.592  -8.467  13.296 1.00 . B B . 165 LEU HA   1 1 
       12 38698 2 1  61 LEU HB2  H   0.251  -5.488  12.896 1.00 . B B . 165 LEU HB2  1 1 
       12 38699 2 1  61 LEU HB3  H   1.135  -6.667  11.928 1.00 . B B . 165 LEU HB3  1 1 
       12 38700 2 1  61 LEU HD11 H  -0.723  -4.534  10.969 1.00 . B B . 165 LEU HD11 1 1 
       12 38701 2 1  61 LEU HD12 H  -1.613  -5.521   9.791 1.00 . B B . 165 LEU HD12 1 1 
       12 38702 2 1  61 LEU HD13 H   0.158  -5.660   9.936 1.00 . B B . 165 LEU HD13 1 1 
       12 38703 2 1  61 LEU HD21 H  -1.932  -8.028  10.237 1.00 . B B . 165 LEU HD21 1 1 
       12 38704 2 1  61 LEU HD22 H  -1.081  -8.766  11.610 1.00 . B B . 165 LEU HD22 1 1 
       12 38705 2 1  61 LEU HD23 H  -0.158  -8.144  10.231 1.00 . B B . 165 LEU HD23 1 1 
       12 38706 2 1  61 LEU HG   H  -1.873  -6.424  12.084 1.00 . B B . 165 LEU HG   1 1 
       12 38707 2 1  61 LEU N    N  -0.969  -7.577  14.399 1.00 . B B . 165 LEU N    1 1 
       12 38708 2 1  61 LEU O    O   2.594  -7.385  14.371 1.00 . B B . 165 LEU O    1 1 
       12 38709 2 1  62 ILE C    C   2.782  -6.508  17.263 1.00 . B B . 166 ILE C    1 1 
       12 38710 2 1  62 ILE CA   C   2.074  -5.463  16.404 1.00 . B B . 166 ILE CA   1 1 
       12 38711 2 1  62 ILE CB   C   1.370  -4.401  17.287 1.00 . B B . 166 ILE CB   1 1 
       12 38712 2 1  62 ILE CD1  C   1.063  -2.674  15.371 1.00 . B B . 166 ILE CD1  1 1 
       12 38713 2 1  62 ILE CG1  C   0.425  -3.459  16.511 1.00 . B B . 166 ILE CG1  1 1 
       12 38714 2 1  62 ILE CG2  C   2.423  -3.591  18.060 1.00 . B B . 166 ILE CG2  1 1 
       12 38715 2 1  62 ILE H    H   0.129  -5.859  15.588 1.00 . B B . 166 ILE H    1 1 
       12 38716 2 1  62 ILE HA   H   2.840  -4.985  15.786 1.00 . B B . 166 ILE HA   1 1 
       12 38717 2 1  62 ILE HB   H   0.749  -4.913  18.024 1.00 . B B . 166 ILE HB   1 1 
       12 38718 2 1  62 ILE HD11 H   0.284  -2.091  14.880 1.00 . B B . 166 ILE HD11 1 1 
       12 38719 2 1  62 ILE HD12 H   1.830  -2.004  15.751 1.00 . B B . 166 ILE HD12 1 1 
       12 38720 2 1  62 ILE HD13 H   1.496  -3.363  14.645 1.00 . B B . 166 ILE HD13 1 1 
       12 38721 2 1  62 ILE HG12 H  -0.375  -4.040  16.067 1.00 . B B . 166 ILE HG12 1 1 
       12 38722 2 1  62 ILE HG13 H  -0.026  -2.756  17.210 1.00 . B B . 166 ILE HG13 1 1 
       12 38723 2 1  62 ILE HG21 H   2.942  -4.237  18.766 1.00 . B B . 166 ILE HG21 1 1 
       12 38724 2 1  62 ILE HG22 H   3.154  -3.171  17.370 1.00 . B B . 166 ILE HG22 1 1 
       12 38725 2 1  62 ILE HG23 H   1.945  -2.789  18.622 1.00 . B B . 166 ILE HG23 1 1 
       12 38726 2 1  62 ILE N    N   1.103  -6.130  15.527 1.00 . B B . 166 ILE N    1 1 
       12 38727 2 1  62 ILE O    O   4.000  -6.633  17.214 1.00 . B B . 166 ILE O    1 1 
       12 38728 2 1  63 GLN C    C   3.319  -9.449  18.074 1.00 . B B . 167 GLN C    1 1 
       12 38729 2 1  63 GLN CA   C   2.459  -8.417  18.820 1.00 . B B . 167 GLN CA   1 1 
       12 38730 2 1  63 GLN CB   C   1.219  -9.036  19.491 1.00 . B B . 167 GLN CB   1 1 
       12 38731 2 1  63 GLN CD   C  -1.003 -10.242  19.227 1.00 . B B . 167 GLN CD   1 1 
       12 38732 2 1  63 GLN CG   C   0.241  -9.717  18.528 1.00 . B B . 167 GLN CG   1 1 
       12 38733 2 1  63 GLN H    H   0.994  -7.224  17.800 1.00 . B B . 167 GLN H    1 1 
       12 38734 2 1  63 GLN HA   H   3.090  -7.991  19.598 1.00 . B B . 167 GLN HA   1 1 
       12 38735 2 1  63 GLN HB2  H   1.509  -9.748  20.263 1.00 . B B . 167 GLN HB2  1 1 
       12 38736 2 1  63 GLN HB3  H   0.685  -8.217  19.953 1.00 . B B . 167 GLN HB3  1 1 
       12 38737 2 1  63 GLN HE21 H  -1.584  -8.406  19.849 1.00 . B B . 167 GLN HE21 1 1 
       12 38738 2 1  63 GLN HE22 H  -2.527  -9.802  20.380 1.00 . B B . 167 GLN HE22 1 1 
       12 38739 2 1  63 GLN HG2  H  -0.074  -8.990  17.787 1.00 . B B . 167 GLN HG2  1 1 
       12 38740 2 1  63 GLN HG3  H   0.738 -10.552  18.047 1.00 . B B . 167 GLN HG3  1 1 
       12 38741 2 1  63 GLN N    N   1.989  -7.341  17.936 1.00 . B B . 167 GLN N    1 1 
       12 38742 2 1  63 GLN NE2  N  -1.791  -9.389  19.841 1.00 . B B . 167 GLN NE2  1 1 
       12 38743 2 1  63 GLN O    O   4.349  -9.902  18.563 1.00 . B B . 167 GLN O    1 1 
       12 38744 2 1  63 GLN OE1  O  -1.294 -11.423  19.235 1.00 . B B . 167 GLN OE1  1 1 
       12 38745 2 1  64 ASN C    C   5.096  -9.996  15.595 1.00 . B B . 168 ASN C    1 1 
       12 38746 2 1  64 ASN CA   C   3.697 -10.577  15.905 1.00 . B B . 168 ASN CA   1 1 
       12 38747 2 1  64 ASN CB   C   2.830 -10.761  14.644 1.00 . B B . 168 ASN CB   1 1 
       12 38748 2 1  64 ASN CG   C   3.627 -10.990  13.365 1.00 . B B . 168 ASN CG   1 1 
       12 38749 2 1  64 ASN H    H   2.057  -9.339  16.533 1.00 . B B . 168 ASN H    1 1 
       12 38750 2 1  64 ASN HA   H   3.856 -11.557  16.358 1.00 . B B . 168 ASN HA   1 1 
       12 38751 2 1  64 ASN HB2  H   2.162 -11.608  14.802 1.00 . B B . 168 ASN HB2  1 1 
       12 38752 2 1  64 ASN HB3  H   2.205  -9.885  14.490 1.00 . B B . 168 ASN HB3  1 1 
       12 38753 2 1  64 ASN HD21 H   3.956  -8.999  13.090 1.00 . B B . 168 ASN HD21 1 1 
       12 38754 2 1  64 ASN HD22 H   4.652 -10.101  11.903 1.00 . B B . 168 ASN HD22 1 1 
       12 38755 2 1  64 ASN N    N   2.931  -9.745  16.837 1.00 . B B . 168 ASN N    1 1 
       12 38756 2 1  64 ASN ND2  N   4.091  -9.931  12.720 1.00 . B B . 168 ASN ND2  1 1 
       12 38757 2 1  64 ASN O    O   6.046 -10.742  15.354 1.00 . B B . 168 ASN O    1 1 
       12 38758 2 1  64 ASN OD1  O   3.814 -12.113  12.931 1.00 . B B . 168 ASN OD1  1 1 
       12 38759 2 1  65 LEU C    C   7.312  -7.642  16.469 1.00 . B B . 169 LEU C    1 1 
       12 38760 2 1  65 LEU CA   C   6.483  -7.981  15.226 1.00 . B B . 169 LEU CA   1 1 
       12 38761 2 1  65 LEU CB   C   6.124  -6.748  14.390 1.00 . B B . 169 LEU CB   1 1 
       12 38762 2 1  65 LEU CD1  C   6.786  -5.978  12.119 1.00 . B B . 169 LEU CD1  1 1 
       12 38763 2 1  65 LEU CD2  C   7.983  -5.038  14.119 1.00 . B B . 169 LEU CD2  1 1 
       12 38764 2 1  65 LEU CG   C   7.310  -6.277  13.519 1.00 . B B . 169 LEU CG   1 1 
       12 38765 2 1  65 LEU H    H   4.438  -8.090  15.816 1.00 . B B . 169 LEU H    1 1 
       12 38766 2 1  65 LEU HA   H   7.087  -8.652  14.614 1.00 . B B . 169 LEU HA   1 1 
       12 38767 2 1  65 LEU HB2  H   5.291  -7.017  13.739 1.00 . B B . 169 LEU HB2  1 1 
       12 38768 2 1  65 LEU HB3  H   5.773  -5.944  15.040 1.00 . B B . 169 LEU HB3  1 1 
       12 38769 2 1  65 LEU HD11 H   6.019  -5.214  12.189 1.00 . B B . 169 LEU HD11 1 1 
       12 38770 2 1  65 LEU HD12 H   6.369  -6.891  11.695 1.00 . B B . 169 LEU HD12 1 1 
       12 38771 2 1  65 LEU HD13 H   7.595  -5.634  11.485 1.00 . B B . 169 LEU HD13 1 1 
       12 38772 2 1  65 LEU HD21 H   8.819  -4.722  13.497 1.00 . B B . 169 LEU HD21 1 1 
       12 38773 2 1  65 LEU HD22 H   8.371  -5.291  15.097 1.00 . B B . 169 LEU HD22 1 1 
       12 38774 2 1  65 LEU HD23 H   7.269  -4.219  14.205 1.00 . B B . 169 LEU HD23 1 1 
       12 38775 2 1  65 LEU HG   H   8.055  -7.068  13.430 1.00 . B B . 169 LEU HG   1 1 
       12 38776 2 1  65 LEU N    N   5.233  -8.667  15.559 1.00 . B B . 169 LEU N    1 1 
       12 38777 2 1  65 LEU O    O   8.527  -7.474  16.387 1.00 . B B . 169 LEU O    1 1 
       12 38778 2 1  66 ASP C    C   8.092  -8.844  19.284 1.00 . B B . 170 ASP C    1 1 
       12 38779 2 1  66 ASP CA   C   7.335  -7.552  18.951 1.00 . B B . 170 ASP CA   1 1 
       12 38780 2 1  66 ASP CB   C   6.308  -7.141  20.017 1.00 . B B . 170 ASP CB   1 1 
       12 38781 2 1  66 ASP CG   C   5.833  -5.693  19.828 1.00 . B B . 170 ASP CG   1 1 
       12 38782 2 1  66 ASP H    H   5.664  -7.561  17.607 1.00 . B B . 170 ASP H    1 1 
       12 38783 2 1  66 ASP HA   H   8.110  -6.794  18.947 1.00 . B B . 170 ASP HA   1 1 
       12 38784 2 1  66 ASP HB2  H   5.454  -7.818  19.983 1.00 . B B . 170 ASP HB2  1 1 
       12 38785 2 1  66 ASP HB3  H   6.768  -7.223  21.003 1.00 . B B . 170 ASP HB3  1 1 
       12 38786 2 1  66 ASP N    N   6.681  -7.578  17.635 1.00 . B B . 170 ASP N    1 1 
       12 38787 2 1  66 ASP O    O   9.040  -8.805  20.065 1.00 . B B . 170 ASP O    1 1 
       12 38788 2 1  66 ASP OD1  O   6.623  -4.896  19.264 1.00 . B B . 170 ASP OD1  1 1 
       12 38789 2 1  66 ASP OD2  O   4.704  -5.381  20.268 1.00 . B B . 170 ASP OD2  1 1 
       12 38790 2 1  67 ALA C    C   9.910 -10.952  17.696 1.00 . B B . 171 ALA C    1 1 
       12 38791 2 1  67 ALA CA   C   8.647 -11.131  18.570 1.00 . B B . 171 ALA CA   1 1 
       12 38792 2 1  67 ALA CB   C   7.805 -12.324  18.099 1.00 . B B . 171 ALA CB   1 1 
       12 38793 2 1  67 ALA H    H   6.925  -9.956  18.068 1.00 . B B . 171 ALA H    1 1 
       12 38794 2 1  67 ALA HA   H   8.998 -11.340  19.583 1.00 . B B . 171 ALA HA   1 1 
       12 38795 2 1  67 ALA HB1  H   7.463 -12.161  17.077 1.00 . B B . 171 ALA HB1  1 1 
       12 38796 2 1  67 ALA HB2  H   8.412 -13.230  18.127 1.00 . B B . 171 ALA HB2  1 1 
       12 38797 2 1  67 ALA HB3  H   6.942 -12.453  18.754 1.00 . B B . 171 ALA HB3  1 1 
       12 38798 2 1  67 ALA N    N   7.779  -9.954  18.610 1.00 . B B . 171 ALA N    1 1 
       12 38799 2 1  67 ALA O    O  10.879 -11.676  17.906 1.00 . B B . 171 ALA O    1 1 
       12 38800 2 1  68 ASN C    C  11.797  -8.740  15.581 1.00 . B B . 172 ASN C    1 1 
       12 38801 2 1  68 ASN CA   C  10.915 -10.009  15.635 1.00 . B B . 172 ASN CA   1 1 
       12 38802 2 1  68 ASN CB   C  10.207 -10.221  14.284 1.00 . B B . 172 ASN CB   1 1 
       12 38803 2 1  68 ASN CG   C   9.802 -11.676  14.065 1.00 . B B . 172 ASN CG   1 1 
       12 38804 2 1  68 ASN H    H   9.101  -9.436  16.611 1.00 . B B . 172 ASN H    1 1 
       12 38805 2 1  68 ASN HA   H  11.609 -10.841  15.767 1.00 . B B . 172 ASN HA   1 1 
       12 38806 2 1  68 ASN HB2  H   9.334  -9.572  14.213 1.00 . B B . 172 ASN HB2  1 1 
       12 38807 2 1  68 ASN HB3  H  10.886  -9.953  13.471 1.00 . B B . 172 ASN HB3  1 1 
       12 38808 2 1  68 ASN HD21 H   7.871 -11.363  14.650 1.00 . B B . 172 ASN HD21 1 1 
       12 38809 2 1  68 ASN HD22 H   8.307 -12.993  14.168 1.00 . B B . 172 ASN HD22 1 1 
       12 38810 2 1  68 ASN N    N   9.904 -10.044  16.705 1.00 . B B . 172 ASN N    1 1 
       12 38811 2 1  68 ASN ND2  N   8.553 -12.027  14.309 1.00 . B B . 172 ASN ND2  1 1 
       12 38812 2 1  68 ASN O    O  12.775  -8.738  14.837 1.00 . B B . 172 ASN O    1 1 
       12 38813 2 1  68 ASN OD1  O  10.601 -12.511  13.668 1.00 . B B . 172 ASN OD1  1 1 
       12 38814 2 1  69 HIS C    C  12.434  -5.593  17.482 1.00 . B B . 173 HIS C    1 1 
       12 38815 2 1  69 HIS CA   C  12.265  -6.399  16.177 1.00 . B B . 173 HIS CA   1 1 
       12 38816 2 1  69 HIS CB   C  11.611  -5.527  15.084 1.00 . B B . 173 HIS CB   1 1 
       12 38817 2 1  69 HIS CD2  C  13.934  -4.881  14.132 1.00 . B B . 173 HIS CD2  1 1 
       12 38818 2 1  69 HIS CE1  C  13.340  -4.293  12.116 1.00 . B B . 173 HIS CE1  1 1 
       12 38819 2 1  69 HIS CG   C  12.574  -5.037  14.034 1.00 . B B . 173 HIS CG   1 1 
       12 38820 2 1  69 HIS H    H  10.697  -7.689  16.923 1.00 . B B . 173 HIS H    1 1 
       12 38821 2 1  69 HIS HA   H  13.270  -6.658  15.841 1.00 . B B . 173 HIS HA   1 1 
       12 38822 2 1  69 HIS HB2  H  10.818  -6.080  14.578 1.00 . B B . 173 HIS HB2  1 1 
       12 38823 2 1  69 HIS HB3  H  11.134  -4.657  15.531 1.00 . B B . 173 HIS HB3  1 1 
       12 38824 2 1  69 HIS HD1  H  11.295  -4.652  12.345 1.00 . B B . 173 HIS HD1  1 1 
       12 38825 2 1  69 HIS HD2  H  14.546  -5.089  14.997 1.00 . B B . 173 HIS HD2  1 1 
       12 38826 2 1  69 HIS HE1  H  13.348  -3.954  11.092 1.00 . B B . 173 HIS HE1  1 1 
       12 38827 2 1  69 HIS N    N  11.510  -7.659  16.322 1.00 . B B . 173 HIS N    1 1 
       12 38828 2 1  69 HIS ND1  N  12.229  -4.656  12.764 1.00 . B B . 173 HIS ND1  1 1 
       12 38829 2 1  69 HIS NE2  N  14.416  -4.409  12.911 1.00 . B B . 173 HIS NE2  1 1 
       12 38830 2 1  69 HIS O    O  11.478  -5.413  18.229 1.00 . B B . 173 HIS O    1 1 
       12 38831 2 1  70 ASP C    C  13.579  -2.875  19.114 1.00 . B B . 174 ASP C    1 1 
       12 38832 2 1  70 ASP CA   C  13.954  -4.370  19.020 1.00 . B B . 174 ASP CA   1 1 
       12 38833 2 1  70 ASP CB   C  15.465  -4.537  19.245 1.00 . B B . 174 ASP CB   1 1 
       12 38834 2 1  70 ASP CG   C  16.272  -3.658  18.292 1.00 . B B . 174 ASP CG   1 1 
       12 38835 2 1  70 ASP H    H  14.383  -5.153  17.089 1.00 . B B . 174 ASP H    1 1 
       12 38836 2 1  70 ASP HA   H  13.429  -4.888  19.823 1.00 . B B . 174 ASP HA   1 1 
       12 38837 2 1  70 ASP HB2  H  15.704  -4.266  20.275 1.00 . B B . 174 ASP HB2  1 1 
       12 38838 2 1  70 ASP HB3  H  15.744  -5.584  19.101 1.00 . B B . 174 ASP HB3  1 1 
       12 38839 2 1  70 ASP N    N  13.618  -5.028  17.743 1.00 . B B . 174 ASP N    1 1 
       12 38840 2 1  70 ASP O    O  13.927  -2.217  20.096 1.00 . B B . 174 ASP O    1 1 
       12 38841 2 1  70 ASP OD1  O  16.325  -3.987  17.087 1.00 . B B . 174 ASP OD1  1 1 
       12 38842 2 1  70 ASP OD2  O  16.836  -2.637  18.747 1.00 . B B . 174 ASP OD2  1 1 
       12 38843 2 1  71 GLY C    C  13.994  -0.327  16.920 1.00 . B B . 175 GLY C    1 1 
       12 38844 2 1  71 GLY CA   C  12.914  -0.843  17.878 1.00 . B B . 175 GLY CA   1 1 
       12 38845 2 1  71 GLY H    H  12.672  -2.897  17.316 1.00 . B B . 175 GLY H    1 1 
       12 38846 2 1  71 GLY HA2  H  11.955  -0.594  17.425 1.00 . B B . 175 GLY HA2  1 1 
       12 38847 2 1  71 GLY HA3  H  13.016  -0.317  18.827 1.00 . B B . 175 GLY HA3  1 1 
       12 38848 2 1  71 GLY N    N  12.972  -2.298  18.075 1.00 . B B . 175 GLY N    1 1 
       12 38849 2 1  71 GLY O    O  14.154   0.884  16.765 1.00 . B B . 175 GLY O    1 1 
       12 38850 2 1  72 ARG C    C  13.529  -1.223  14.092 1.00 . B B . 176 ARG C    1 1 
       12 38851 2 1  72 ARG CA   C  14.886  -1.043  14.791 1.00 . B B . 176 ARG CA   1 1 
       12 38852 2 1  72 ARG CB   C  15.936  -2.004  14.214 1.00 . B B . 176 ARG CB   1 1 
       12 38853 2 1  72 ARG CD   C  17.889  -1.245  15.710 1.00 . B B . 176 ARG CD   1 1 
       12 38854 2 1  72 ARG CG   C  17.389  -1.531  14.292 1.00 . B B . 176 ARG CG   1 1 
       12 38855 2 1  72 ARG CZ   C  19.784  -2.814  16.145 1.00 . B B . 176 ARG CZ   1 1 
       12 38856 2 1  72 ARG H    H  14.651  -2.193  16.526 1.00 . B B . 176 ARG H    1 1 
       12 38857 2 1  72 ARG HA   H  15.214  -0.029  14.602 1.00 . B B . 176 ARG HA   1 1 
       12 38858 2 1  72 ARG HB2  H  15.852  -2.974  14.702 1.00 . B B . 176 ARG HB2  1 1 
       12 38859 2 1  72 ARG HB3  H  15.730  -2.140  13.154 1.00 . B B . 176 ARG HB3  1 1 
       12 38860 2 1  72 ARG HD2  H  17.743  -0.187  15.920 1.00 . B B . 176 ARG HD2  1 1 
       12 38861 2 1  72 ARG HD3  H  17.293  -1.800  16.426 1.00 . B B . 176 ARG HD3  1 1 
       12 38862 2 1  72 ARG HE   H  19.982  -0.894  15.604 1.00 . B B . 176 ARG HE   1 1 
       12 38863 2 1  72 ARG HG2  H  18.004  -2.309  13.838 1.00 . B B . 176 ARG HG2  1 1 
       12 38864 2 1  72 ARG HG3  H  17.500  -0.626  13.697 1.00 . B B . 176 ARG HG3  1 1 
       12 38865 2 1  72 ARG HH11 H  17.986  -3.698  16.511 1.00 . B B . 176 ARG HH11 1 1 
       12 38866 2 1  72 ARG HH12 H  19.362  -4.739  16.654 1.00 . B B . 176 ARG HH12 1 1 
       12 38867 2 1  72 ARG HH21 H  21.720  -2.284  15.895 1.00 . B B . 176 ARG HH21 1 1 
       12 38868 2 1  72 ARG HH22 H  21.443  -3.939  16.354 1.00 . B B . 176 ARG HH22 1 1 
       12 38869 2 1  72 ARG N    N  14.709  -1.227  16.232 1.00 . B B . 176 ARG N    1 1 
       12 38870 2 1  72 ARG NE   N  19.314  -1.604  15.849 1.00 . B B . 176 ARG NE   1 1 
       12 38871 2 1  72 ARG NH1  N  18.999  -3.830  16.437 1.00 . B B . 176 ARG NH1  1 1 
       12 38872 2 1  72 ARG NH2  N  21.084  -3.023  16.142 1.00 . B B . 176 ARG NH2  1 1 
       12 38873 2 1  72 ARG O    O  12.624  -1.860  14.636 1.00 . B B . 176 ARG O    1 1 
       12 38874 2 1  73 ILE C    C  12.853  -0.291  10.600 1.00 . B B . 177 ILE C    1 1 
       12 38875 2 1  73 ILE CA   C  12.266  -0.567  11.998 1.00 . B B . 177 ILE CA   1 1 
       12 38876 2 1  73 ILE CB   C  11.256   0.553  12.375 1.00 . B B . 177 ILE CB   1 1 
       12 38877 2 1  73 ILE CD1  C   9.673  -0.778  13.979 1.00 . B B . 177 ILE CD1  1 1 
       12 38878 2 1  73 ILE CG1  C  10.610   0.420  13.773 1.00 . B B . 177 ILE CG1  1 1 
       12 38879 2 1  73 ILE CG2  C  10.144   0.719  11.321 1.00 . B B . 177 ILE CG2  1 1 
       12 38880 2 1  73 ILE H    H  14.223  -0.100  12.573 1.00 . B B . 177 ILE H    1 1 
       12 38881 2 1  73 ILE HA   H  11.768  -1.536  12.002 1.00 . B B . 177 ILE HA   1 1 
       12 38882 2 1  73 ILE HB   H  11.813   1.494  12.385 1.00 . B B . 177 ILE HB   1 1 
       12 38883 2 1  73 ILE HD11 H  10.183  -1.711  13.744 1.00 . B B . 177 ILE HD11 1 1 
       12 38884 2 1  73 ILE HD12 H   9.356  -0.797  15.022 1.00 . B B . 177 ILE HD12 1 1 
       12 38885 2 1  73 ILE HD13 H   8.792  -0.679  13.347 1.00 . B B . 177 ILE HD13 1 1 
       12 38886 2 1  73 ILE HG12 H  11.386   0.401  14.536 1.00 . B B . 177 ILE HG12 1 1 
       12 38887 2 1  73 ILE HG13 H  10.030   1.318  13.959 1.00 . B B . 177 ILE HG13 1 1 
       12 38888 2 1  73 ILE HG21 H  10.562   1.121  10.398 1.00 . B B . 177 ILE HG21 1 1 
       12 38889 2 1  73 ILE HG22 H   9.675  -0.243  11.109 1.00 . B B . 177 ILE HG22 1 1 
       12 38890 2 1  73 ILE HG23 H   9.386   1.421  11.672 1.00 . B B . 177 ILE HG23 1 1 
       12 38891 2 1  73 ILE N    N  13.405  -0.578  12.930 1.00 . B B . 177 ILE N    1 1 
       12 38892 2 1  73 ILE O    O  13.740   0.559  10.497 1.00 . B B . 177 ILE O    1 1 
       12 38893 2 1  74 SER C    C  11.375   0.156   7.511 1.00 . B B . 178 SER C    1 1 
       12 38894 2 1  74 SER CA   C  12.617  -0.491   8.154 1.00 . B B . 178 SER CA   1 1 
       12 38895 2 1  74 SER CB   C  13.130  -1.645   7.279 1.00 . B B . 178 SER CB   1 1 
       12 38896 2 1  74 SER H    H  11.676  -1.671   9.702 1.00 . B B . 178 SER H    1 1 
       12 38897 2 1  74 SER HA   H  13.403   0.264   8.157 1.00 . B B . 178 SER HA   1 1 
       12 38898 2 1  74 SER HB2  H  13.823  -2.256   7.861 1.00 . B B . 178 SER HB2  1 1 
       12 38899 2 1  74 SER HB3  H  12.293  -2.265   6.953 1.00 . B B . 178 SER HB3  1 1 
       12 38900 2 1  74 SER HG   H  13.427  -1.473   5.319 1.00 . B B . 178 SER HG   1 1 
       12 38901 2 1  74 SER N    N  12.368  -0.933   9.539 1.00 . B B . 178 SER N    1 1 
       12 38902 2 1  74 SER O    O  10.256   0.033   8.011 1.00 . B B . 178 SER O    1 1 
       12 38903 2 1  74 SER OG   O  13.823  -1.115   6.156 1.00 . B B . 178 SER OG   1 1 
       12 38904 2 1  75 PHE C    C   9.473   0.270   5.109 1.00 . B B . 179 PHE C    1 1 
       12 38905 2 1  75 PHE CA   C  10.475   1.360   5.537 1.00 . B B . 179 PHE CA   1 1 
       12 38906 2 1  75 PHE CB   C  11.094   2.008   4.285 1.00 . B B . 179 PHE CB   1 1 
       12 38907 2 1  75 PHE CD1  C   9.367   3.770   3.900 1.00 . B B . 179 PHE CD1  1 1 
       12 38908 2 1  75 PHE CD2  C   9.593   2.036   2.220 1.00 . B B . 179 PHE CD2  1 1 
       12 38909 2 1  75 PHE CE1  C   8.243   4.287   3.252 1.00 . B B . 179 PHE CE1  1 1 
       12 38910 2 1  75 PHE CE2  C   8.483   2.574   1.545 1.00 . B B . 179 PHE CE2  1 1 
       12 38911 2 1  75 PHE CG   C  10.028   2.636   3.415 1.00 . B B . 179 PHE CG   1 1 
       12 38912 2 1  75 PHE CZ   C   7.792   3.682   2.070 1.00 . B B . 179 PHE CZ   1 1 
       12 38913 2 1  75 PHE H    H  12.495   0.805   5.962 1.00 . B B . 179 PHE H    1 1 
       12 38914 2 1  75 PHE HA   H   9.935   2.120   6.103 1.00 . B B . 179 PHE HA   1 1 
       12 38915 2 1  75 PHE HB2  H  11.801   2.781   4.588 1.00 . B B . 179 PHE HB2  1 1 
       12 38916 2 1  75 PHE HB3  H  11.637   1.255   3.710 1.00 . B B . 179 PHE HB3  1 1 
       12 38917 2 1  75 PHE HD1  H   9.713   4.230   4.801 1.00 . B B . 179 PHE HD1  1 1 
       12 38918 2 1  75 PHE HD2  H  10.078   1.144   1.846 1.00 . B B . 179 PHE HD2  1 1 
       12 38919 2 1  75 PHE HE1  H   7.727   5.120   3.704 1.00 . B B . 179 PHE HE1  1 1 
       12 38920 2 1  75 PHE HE2  H   8.135   2.109   0.639 1.00 . B B . 179 PHE HE2  1 1 
       12 38921 2 1  75 PHE HZ   H   6.905   4.043   1.578 1.00 . B B . 179 PHE HZ   1 1 
       12 38922 2 1  75 PHE N    N  11.565   0.818   6.360 1.00 . B B . 179 PHE N    1 1 
       12 38923 2 1  75 PHE O    O   8.252   0.430   5.174 1.00 . B B . 179 PHE O    1 1 
       12 38924 2 1  76 ASP C    C   8.430  -2.730   5.012 1.00 . B B . 180 ASP C    1 1 
       12 38925 2 1  76 ASP CA   C   9.403  -2.012   4.058 1.00 . B B . 180 ASP CA   1 1 
       12 38926 2 1  76 ASP CB   C  10.515  -2.986   3.600 1.00 . B B . 180 ASP CB   1 1 
       12 38927 2 1  76 ASP CG   C  11.800  -2.291   3.117 1.00 . B B . 180 ASP CG   1 1 
       12 38928 2 1  76 ASP H    H  11.055  -0.869   4.671 1.00 . B B . 180 ASP H    1 1 
       12 38929 2 1  76 ASP HA   H   8.852  -1.673   3.179 1.00 . B B . 180 ASP HA   1 1 
       12 38930 2 1  76 ASP HB2  H  10.784  -3.630   4.439 1.00 . B B . 180 ASP HB2  1 1 
       12 38931 2 1  76 ASP HB3  H  10.119  -3.627   2.811 1.00 . B B . 180 ASP HB3  1 1 
       12 38932 2 1  76 ASP N    N  10.039  -0.856   4.684 1.00 . B B . 180 ASP N    1 1 
       12 38933 2 1  76 ASP O    O   7.437  -3.304   4.563 1.00 . B B . 180 ASP O    1 1 
       12 38934 2 1  76 ASP OD1  O  12.558  -1.827   4.007 1.00 . B B . 180 ASP OD1  1 1 
       12 38935 2 1  76 ASP OD2  O  12.009  -2.186   1.890 1.00 . B B . 180 ASP OD2  1 1 
       12 38936 2 1  77 GLU C    C   6.492  -2.594   7.416 1.00 . B B . 181 GLU C    1 1 
       12 38937 2 1  77 GLU CA   C   7.855  -3.274   7.361 1.00 . B B . 181 GLU CA   1 1 
       12 38938 2 1  77 GLU CB   C   8.505  -3.177   8.749 1.00 . B B . 181 GLU CB   1 1 
       12 38939 2 1  77 GLU CD   C  10.203  -4.075  10.358 1.00 . B B . 181 GLU CD   1 1 
       12 38940 2 1  77 GLU CG   C   9.569  -4.252   8.983 1.00 . B B . 181 GLU CG   1 1 
       12 38941 2 1  77 GLU H    H   9.495  -2.119   6.613 1.00 . B B . 181 GLU H    1 1 
       12 38942 2 1  77 GLU HA   H   7.690  -4.325   7.121 1.00 . B B . 181 GLU HA   1 1 
       12 38943 2 1  77 GLU HB2  H   8.938  -2.186   8.880 1.00 . B B . 181 GLU HB2  1 1 
       12 38944 2 1  77 GLU HB3  H   7.731  -3.311   9.507 1.00 . B B . 181 GLU HB3  1 1 
       12 38945 2 1  77 GLU HG2  H   9.108  -5.240   8.916 1.00 . B B . 181 GLU HG2  1 1 
       12 38946 2 1  77 GLU HG3  H  10.345  -4.172   8.220 1.00 . B B . 181 GLU HG3  1 1 
       12 38947 2 1  77 GLU N    N   8.700  -2.675   6.324 1.00 . B B . 181 GLU N    1 1 
       12 38948 2 1  77 GLU O    O   5.480  -3.285   7.420 1.00 . B B . 181 GLU O    1 1 
       12 38949 2 1  77 GLU OE1  O  11.004  -3.130  10.497 1.00 . B B . 181 GLU OE1  1 1 
       12 38950 2 1  77 GLU OE2  O   9.920  -4.863  11.285 1.00 . B B . 181 GLU OE2  1 1 
       12 38951 2 1  78 TYR C    C   4.319  -0.944   6.120 1.00 . B B . 182 TYR C    1 1 
       12 38952 2 1  78 TYR CA   C   5.144  -0.545   7.351 1.00 . B B . 182 TYR CA   1 1 
       12 38953 2 1  78 TYR CB   C   5.388   0.968   7.398 1.00 . B B . 182 TYR CB   1 1 
       12 38954 2 1  78 TYR CD1  C   3.249   2.255   7.932 1.00 . B B . 182 TYR CD1  1 1 
       12 38955 2 1  78 TYR CD2  C   4.075   2.224   5.637 1.00 . B B . 182 TYR CD2  1 1 
       12 38956 2 1  78 TYR CE1  C   2.202   3.115   7.546 1.00 . B B . 182 TYR CE1  1 1 
       12 38957 2 1  78 TYR CE2  C   3.033   3.082   5.244 1.00 . B B . 182 TYR CE2  1 1 
       12 38958 2 1  78 TYR CG   C   4.203   1.825   6.983 1.00 . B B . 182 TYR CG   1 1 
       12 38959 2 1  78 TYR CZ   C   2.114   3.556   6.205 1.00 . B B . 182 TYR CZ   1 1 
       12 38960 2 1  78 TYR H    H   7.287  -0.725   7.335 1.00 . B B . 182 TYR H    1 1 
       12 38961 2 1  78 TYR HA   H   4.556  -0.820   8.225 1.00 . B B . 182 TYR HA   1 1 
       12 38962 2 1  78 TYR HB2  H   5.682   1.227   8.414 1.00 . B B . 182 TYR HB2  1 1 
       12 38963 2 1  78 TYR HB3  H   6.226   1.214   6.744 1.00 . B B . 182 TYR HB3  1 1 
       12 38964 2 1  78 TYR HD1  H   3.343   1.942   8.961 1.00 . B B . 182 TYR HD1  1 1 
       12 38965 2 1  78 TYR HD2  H   4.809   1.905   4.908 1.00 . B B . 182 TYR HD2  1 1 
       12 38966 2 1  78 TYR HE1  H   1.483   3.470   8.269 1.00 . B B . 182 TYR HE1  1 1 
       12 38967 2 1  78 TYR HE2  H   2.961   3.416   4.219 1.00 . B B . 182 TYR HE2  1 1 
       12 38968 2 1  78 TYR HH   H   1.385   4.840   4.969 1.00 . B B . 182 TYR HH   1 1 
       12 38969 2 1  78 TYR N    N   6.427  -1.258   7.404 1.00 . B B . 182 TYR N    1 1 
       12 38970 2 1  78 TYR O    O   3.139  -1.276   6.258 1.00 . B B . 182 TYR O    1 1 
       12 38971 2 1  78 TYR OH   O   1.186   4.482   5.844 1.00 . B B . 182 TYR OH   1 1 
       12 38972 2 1  79 TRP C    C   3.684  -2.812   3.825 1.00 . B B . 183 TRP C    1 1 
       12 38973 2 1  79 TRP CA   C   4.212  -1.376   3.709 1.00 . B B . 183 TRP CA   1 1 
       12 38974 2 1  79 TRP CB   C   5.097  -1.218   2.465 1.00 . B B . 183 TRP CB   1 1 
       12 38975 2 1  79 TRP CD1  C   4.010  -2.639   0.684 1.00 . B B . 183 TRP CD1  1 1 
       12 38976 2 1  79 TRP CD2  C   3.544  -0.453   0.457 1.00 . B B . 183 TRP CD2  1 1 
       12 38977 2 1  79 TRP CE2  C   2.688  -1.152  -0.442 1.00 . B B . 183 TRP CE2  1 1 
       12 38978 2 1  79 TRP CE3  C   3.453   0.956   0.473 1.00 . B B . 183 TRP CE3  1 1 
       12 38979 2 1  79 TRP CG   C   4.303  -1.437   1.222 1.00 . B B . 183 TRP CG   1 1 
       12 38980 2 1  79 TRP CH2  C   1.647   0.915  -1.164 1.00 . B B . 183 TRP CH2  1 1 
       12 38981 2 1  79 TRP CZ2  C   1.722  -0.486  -1.213 1.00 . B B . 183 TRP CZ2  1 1 
       12 38982 2 1  79 TRP CZ3  C   2.527   1.635  -0.341 1.00 . B B . 183 TRP CZ3  1 1 
       12 38983 2 1  79 TRP H    H   5.913  -0.747   4.875 1.00 . B B . 183 TRP H    1 1 
       12 38984 2 1  79 TRP HA   H   3.331  -0.734   3.588 1.00 . B B . 183 TRP HA   1 1 
       12 38985 2 1  79 TRP HB2  H   5.497  -0.208   2.419 1.00 . B B . 183 TRP HB2  1 1 
       12 38986 2 1  79 TRP HB3  H   5.934  -1.917   2.498 1.00 . B B . 183 TRP HB3  1 1 
       12 38987 2 1  79 TRP HD1  H   4.383  -3.590   1.045 1.00 . B B . 183 TRP HD1  1 1 
       12 38988 2 1  79 TRP HE1  H   2.645  -3.267  -0.776 1.00 . B B . 183 TRP HE1  1 1 
       12 38989 2 1  79 TRP HE3  H   4.109   1.514   1.126 1.00 . B B . 183 TRP HE3  1 1 
       12 38990 2 1  79 TRP HH2  H   0.918   1.437  -1.765 1.00 . B B . 183 TRP HH2  1 1 
       12 38991 2 1  79 TRP HZ2  H   1.050  -1.033  -1.851 1.00 . B B . 183 TRP HZ2  1 1 
       12 38992 2 1  79 TRP HZ3  H   2.478   2.715  -0.322 1.00 . B B . 183 TRP HZ3  1 1 
       12 38993 2 1  79 TRP N    N   4.925  -0.970   4.923 1.00 . B B . 183 TRP N    1 1 
       12 38994 2 1  79 TRP NE1  N   3.065  -2.474  -0.303 1.00 . B B . 183 TRP NE1  1 1 
       12 38995 2 1  79 TRP O    O   2.505  -3.046   3.551 1.00 . B B . 183 TRP O    1 1 
       12 38996 2 1  80 THR C    C   3.025  -5.236   5.543 1.00 . B B . 184 THR C    1 1 
       12 38997 2 1  80 THR CA   C   4.190  -5.139   4.564 1.00 . B B . 184 THR CA   1 1 
       12 38998 2 1  80 THR CB   C   5.418  -5.892   5.091 1.00 . B B . 184 THR CB   1 1 
       12 38999 2 1  80 THR CG2  C   5.132  -7.377   5.320 1.00 . B B . 184 THR CG2  1 1 
       12 39000 2 1  80 THR H    H   5.478  -3.430   4.512 1.00 . B B . 184 THR H    1 1 
       12 39001 2 1  80 THR HA   H   3.872  -5.612   3.635 1.00 . B B . 184 THR HA   1 1 
       12 39002 2 1  80 THR HB   H   5.762  -5.445   6.025 1.00 . B B . 184 THR HB   1 1 
       12 39003 2 1  80 THR HG1  H   6.885  -4.953   4.217 1.00 . B B . 184 THR HG1  1 1 
       12 39004 2 1  80 THR HG21 H   4.398  -7.501   6.116 1.00 . B B . 184 THR HG21 1 1 
       12 39005 2 1  80 THR HG22 H   6.052  -7.880   5.614 1.00 . B B . 184 THR HG22 1 1 
       12 39006 2 1  80 THR HG23 H   4.752  -7.828   4.402 1.00 . B B . 184 THR HG23 1 1 
       12 39007 2 1  80 THR N    N   4.533  -3.733   4.299 1.00 . B B . 184 THR N    1 1 
       12 39008 2 1  80 THR O    O   2.076  -5.969   5.280 1.00 . B B . 184 THR O    1 1 
       12 39009 2 1  80 THR OG1  O   6.442  -5.816   4.129 1.00 . B B . 184 THR OG1  1 1 
       12 39010 2 1  81 LEU C    C   0.697  -3.929   7.158 1.00 . B B . 185 LEU C    1 1 
       12 39011 2 1  81 LEU CA   C   2.039  -4.463   7.667 1.00 . B B . 185 LEU CA   1 1 
       12 39012 2 1  81 LEU CB   C   2.504  -3.639   8.880 1.00 . B B . 185 LEU CB   1 1 
       12 39013 2 1  81 LEU CD1  C   4.152  -3.148  10.684 1.00 . B B . 185 LEU CD1  1 1 
       12 39014 2 1  81 LEU CD2  C   3.109  -5.392  10.639 1.00 . B B . 185 LEU CD2  1 1 
       12 39015 2 1  81 LEU CG   C   3.618  -4.247   9.758 1.00 . B B . 185 LEU CG   1 1 
       12 39016 2 1  81 LEU H    H   3.893  -3.895   6.788 1.00 . B B . 185 LEU H    1 1 
       12 39017 2 1  81 LEU HA   H   1.860  -5.493   7.979 1.00 . B B . 185 LEU HA   1 1 
       12 39018 2 1  81 LEU HB2  H   2.819  -2.657   8.524 1.00 . B B . 185 LEU HB2  1 1 
       12 39019 2 1  81 LEU HB3  H   1.637  -3.493   9.517 1.00 . B B . 185 LEU HB3  1 1 
       12 39020 2 1  81 LEU HD11 H   4.477  -2.286  10.102 1.00 . B B . 185 LEU HD11 1 1 
       12 39021 2 1  81 LEU HD12 H   5.000  -3.516  11.254 1.00 . B B . 185 LEU HD12 1 1 
       12 39022 2 1  81 LEU HD13 H   3.365  -2.845  11.375 1.00 . B B . 185 LEU HD13 1 1 
       12 39023 2 1  81 LEU HD21 H   2.644  -6.163  10.028 1.00 . B B . 185 LEU HD21 1 1 
       12 39024 2 1  81 LEU HD22 H   2.393  -4.999  11.362 1.00 . B B . 185 LEU HD22 1 1 
       12 39025 2 1  81 LEU HD23 H   3.937  -5.836  11.191 1.00 . B B . 185 LEU HD23 1 1 
       12 39026 2 1  81 LEU HG   H   4.426  -4.629   9.140 1.00 . B B . 185 LEU HG   1 1 
       12 39027 2 1  81 LEU N    N   3.068  -4.467   6.635 1.00 . B B . 185 LEU N    1 1 
       12 39028 2 1  81 LEU O    O  -0.312  -4.516   7.527 1.00 . B B . 185 LEU O    1 1 
       12 39029 2 1  82 ILE C    C  -1.546  -3.350   5.211 1.00 . B B . 186 ILE C    1 1 
       12 39030 2 1  82 ILE CA   C  -0.639  -2.293   5.856 1.00 . B B . 186 ILE CA   1 1 
       12 39031 2 1  82 ILE CB   C  -0.438  -1.085   4.902 1.00 . B B . 186 ILE CB   1 1 
       12 39032 2 1  82 ILE CD1  C  -0.740   0.913   6.559 1.00 . B B . 186 ILE CD1  1 1 
       12 39033 2 1  82 ILE CG1  C   0.165   0.177   5.560 1.00 . B B . 186 ILE CG1  1 1 
       12 39034 2 1  82 ILE CG2  C  -1.768  -0.662   4.250 1.00 . B B . 186 ILE CG2  1 1 
       12 39035 2 1  82 ILE H    H   1.515  -2.405   6.101 1.00 . B B . 186 ILE H    1 1 
       12 39036 2 1  82 ILE HA   H  -1.201  -1.947   6.722 1.00 . B B . 186 ILE HA   1 1 
       12 39037 2 1  82 ILE HB   H   0.240  -1.397   4.106 1.00 . B B . 186 ILE HB   1 1 
       12 39038 2 1  82 ILE HD11 H  -1.126   0.215   7.299 1.00 . B B . 186 ILE HD11 1 1 
       12 39039 2 1  82 ILE HD12 H  -0.164   1.688   7.065 1.00 . B B . 186 ILE HD12 1 1 
       12 39040 2 1  82 ILE HD13 H  -1.572   1.391   6.042 1.00 . B B . 186 ILE HD13 1 1 
       12 39041 2 1  82 ILE HG12 H   1.077  -0.086   6.081 1.00 . B B . 186 ILE HG12 1 1 
       12 39042 2 1  82 ILE HG13 H   0.424   0.876   4.761 1.00 . B B . 186 ILE HG13 1 1 
       12 39043 2 1  82 ILE HG21 H  -2.120  -1.433   3.566 1.00 . B B . 186 ILE HG21 1 1 
       12 39044 2 1  82 ILE HG22 H  -2.533  -0.496   5.010 1.00 . B B . 186 ILE HG22 1 1 
       12 39045 2 1  82 ILE HG23 H  -1.626   0.258   3.683 1.00 . B B . 186 ILE HG23 1 1 
       12 39046 2 1  82 ILE N    N   0.641  -2.868   6.335 1.00 . B B . 186 ILE N    1 1 
       12 39047 2 1  82 ILE O    O  -2.747  -3.326   5.493 1.00 . B B . 186 ILE O    1 1 
       12 39048 2 1  83 GLY C    C  -2.406  -6.350   4.874 1.00 . B B . 187 GLY C    1 1 
       12 39049 2 1  83 GLY CA   C  -1.780  -5.399   3.844 1.00 . B B . 187 GLY CA   1 1 
       12 39050 2 1  83 GLY H    H  -0.005  -4.276   4.268 1.00 . B B . 187 GLY H    1 1 
       12 39051 2 1  83 GLY HA2  H  -2.599  -4.983   3.256 1.00 . B B . 187 GLY HA2  1 1 
       12 39052 2 1  83 GLY HA3  H  -1.134  -5.983   3.190 1.00 . B B . 187 GLY HA3  1 1 
       12 39053 2 1  83 GLY N    N  -1.004  -4.299   4.438 1.00 . B B . 187 GLY N    1 1 
       12 39054 2 1  83 GLY O    O  -3.352  -7.059   4.552 1.00 . B B . 187 GLY O    1 1 
       12 39055 2 1  84 GLY C    C  -3.747  -6.520   7.834 1.00 . B B . 188 GLY C    1 1 
       12 39056 2 1  84 GLY CA   C  -2.484  -7.139   7.227 1.00 . B B . 188 GLY CA   1 1 
       12 39057 2 1  84 GLY H    H  -1.148  -5.734   6.329 1.00 . B B . 188 GLY H    1 1 
       12 39058 2 1  84 GLY HA2  H  -2.748  -8.132   6.861 1.00 . B B . 188 GLY HA2  1 1 
       12 39059 2 1  84 GLY HA3  H  -1.735  -7.215   8.012 1.00 . B B . 188 GLY HA3  1 1 
       12 39060 2 1  84 GLY N    N  -1.920  -6.358   6.120 1.00 . B B . 188 GLY N    1 1 
       12 39061 2 1  84 GLY O    O  -4.531  -7.239   8.454 1.00 . B B . 188 GLY O    1 1 
       12 39062 2 1  85 ILE C    C  -6.090  -4.452   6.624 1.00 . B B . 189 ILE C    1 1 
       12 39063 2 1  85 ILE CA   C  -5.239  -4.525   7.899 1.00 . B B . 189 ILE CA   1 1 
       12 39064 2 1  85 ILE CB   C  -5.003  -3.101   8.468 1.00 . B B . 189 ILE CB   1 1 
       12 39065 2 1  85 ILE CD1  C  -2.629  -2.729   9.386 1.00 . B B . 189 ILE CD1  1 1 
       12 39066 2 1  85 ILE CG1  C  -4.083  -3.079   9.708 1.00 . B B . 189 ILE CG1  1 1 
       12 39067 2 1  85 ILE CG2  C  -6.349  -2.476   8.873 1.00 . B B . 189 ILE CG2  1 1 
       12 39068 2 1  85 ILE H    H  -3.237  -4.707   7.132 1.00 . B B . 189 ILE H    1 1 
       12 39069 2 1  85 ILE HA   H  -5.816  -5.097   8.627 1.00 . B B . 189 ILE HA   1 1 
       12 39070 2 1  85 ILE HB   H  -4.564  -2.469   7.692 1.00 . B B . 189 ILE HB   1 1 
       12 39071 2 1  85 ILE HD11 H  -2.576  -1.759   8.891 1.00 . B B . 189 ILE HD11 1 1 
       12 39072 2 1  85 ILE HD12 H  -2.053  -2.678  10.313 1.00 . B B . 189 ILE HD12 1 1 
       12 39073 2 1  85 ILE HD13 H  -2.200  -3.482   8.735 1.00 . B B . 189 ILE HD13 1 1 
       12 39074 2 1  85 ILE HG12 H  -4.430  -2.320  10.405 1.00 . B B . 189 ILE HG12 1 1 
       12 39075 2 1  85 ILE HG13 H  -4.125  -4.042  10.214 1.00 . B B . 189 ILE HG13 1 1 
       12 39076 2 1  85 ILE HG21 H  -6.842  -3.092   9.628 1.00 . B B . 189 ILE HG21 1 1 
       12 39077 2 1  85 ILE HG22 H  -6.192  -1.477   9.282 1.00 . B B . 189 ILE HG22 1 1 
       12 39078 2 1  85 ILE HG23 H  -6.999  -2.373   8.005 1.00 . B B . 189 ILE HG23 1 1 
       12 39079 2 1  85 ILE N    N  -3.960  -5.212   7.633 1.00 . B B . 189 ILE N    1 1 
       12 39080 2 1  85 ILE O    O  -7.295  -4.729   6.662 1.00 . B B . 189 ILE O    1 1 
       12 39081 2 1  86 THR C    C  -6.220  -5.260   3.540 1.00 . B B . 190 THR C    1 1 
       12 39082 2 1  86 THR CA   C  -6.093  -3.895   4.192 1.00 . B B . 190 THR CA   1 1 
       12 39083 2 1  86 THR CB   C  -5.282  -2.922   3.321 1.00 . B B . 190 THR CB   1 1 
       12 39084 2 1  86 THR CG2  C  -6.042  -2.513   2.059 1.00 . B B . 190 THR CG2  1 1 
       12 39085 2 1  86 THR H    H  -4.466  -3.924   5.553 1.00 . B B . 190 THR H    1 1 
       12 39086 2 1  86 THR HA   H  -7.086  -3.472   4.330 1.00 . B B . 190 THR HA   1 1 
       12 39087 2 1  86 THR HB   H  -4.329  -3.373   3.036 1.00 . B B . 190 THR HB   1 1 
       12 39088 2 1  86 THR HG1  H  -4.212  -1.922   4.545 1.00 . B B . 190 THR HG1  1 1 
       12 39089 2 1  86 THR HG21 H  -6.982  -2.029   2.324 1.00 . B B . 190 THR HG21 1 1 
       12 39090 2 1  86 THR HG22 H  -6.241  -3.386   1.438 1.00 . B B . 190 THR HG22 1 1 
       12 39091 2 1  86 THR HG23 H  -5.430  -1.821   1.483 1.00 . B B . 190 THR HG23 1 1 
       12 39092 2 1  86 THR N    N  -5.466  -4.083   5.501 1.00 . B B . 190 THR N    1 1 
       12 39093 2 1  86 THR O    O  -5.398  -5.635   2.722 1.00 . B B . 190 THR O    1 1 
       12 39094 2 1  86 THR OG1  O  -5.029  -1.757   4.063 1.00 . B B . 190 THR OG1  1 1 
       12 39095 2 1  87 GLY C    C  -8.945  -7.818   3.628 1.00 . B B . 191 GLY C    1 1 
       12 39096 2 1  87 GLY CA   C  -7.478  -7.394   3.517 1.00 . B B . 191 GLY CA   1 1 
       12 39097 2 1  87 GLY H    H  -7.784  -5.630   4.702 1.00 . B B . 191 GLY H    1 1 
       12 39098 2 1  87 GLY HA2  H  -7.144  -7.525   2.487 1.00 . B B . 191 GLY HA2  1 1 
       12 39099 2 1  87 GLY HA3  H  -6.862  -8.055   4.128 1.00 . B B . 191 GLY HA3  1 1 
       12 39100 2 1  87 GLY N    N  -7.244  -6.010   3.944 1.00 . B B . 191 GLY N    1 1 
       12 39101 2 1  87 GLY O    O  -9.643  -7.802   2.613 1.00 . B B . 191 GLY O    1 1 
       12 39102 2 1  88 PRO C    C -11.910  -7.783   4.595 1.00 . B B . 192 PRO C    1 1 
       12 39103 2 1  88 PRO CA   C -10.783  -8.733   5.016 1.00 . B B . 192 PRO CA   1 1 
       12 39104 2 1  88 PRO CB   C -10.870  -9.106   6.501 1.00 . B B . 192 PRO CB   1 1 
       12 39105 2 1  88 PRO CD   C  -8.746  -8.086   6.108 1.00 . B B . 192 PRO CD   1 1 
       12 39106 2 1  88 PRO CG   C  -9.831  -8.211   7.175 1.00 . B B . 192 PRO CG   1 1 
       12 39107 2 1  88 PRO HA   H -10.868  -9.642   4.420 1.00 . B B . 192 PRO HA   1 1 
       12 39108 2 1  88 PRO HB2  H -11.869  -8.944   6.909 1.00 . B B . 192 PRO HB2  1 1 
       12 39109 2 1  88 PRO HB3  H -10.581 -10.151   6.626 1.00 . B B . 192 PRO HB3  1 1 
       12 39110 2 1  88 PRO HD2  H  -8.215  -7.142   6.224 1.00 . B B . 192 PRO HD2  1 1 
       12 39111 2 1  88 PRO HD3  H  -8.048  -8.921   6.191 1.00 . B B . 192 PRO HD3  1 1 
       12 39112 2 1  88 PRO HG2  H -10.263  -7.228   7.377 1.00 . B B . 192 PRO HG2  1 1 
       12 39113 2 1  88 PRO HG3  H  -9.446  -8.656   8.094 1.00 . B B . 192 PRO HG3  1 1 
       12 39114 2 1  88 PRO N    N  -9.446  -8.162   4.833 1.00 . B B . 192 PRO N    1 1 
       12 39115 2 1  88 PRO O    O -12.862  -8.223   3.956 1.00 . B B . 192 PRO O    1 1 
       12 39116 2 1  89 ILE C    C -12.334  -4.892   3.008 1.00 . B B . 193 ILE C    1 1 
       12 39117 2 1  89 ILE CA   C -12.741  -5.469   4.372 1.00 . B B . 193 ILE CA   1 1 
       12 39118 2 1  89 ILE CB   C -12.992  -4.340   5.394 1.00 . B B . 193 ILE CB   1 1 
       12 39119 2 1  89 ILE CD1  C -11.926  -2.244   6.395 1.00 . B B . 193 ILE CD1  1 1 
       12 39120 2 1  89 ILE CG1  C -11.689  -3.633   5.805 1.00 . B B . 193 ILE CG1  1 1 
       12 39121 2 1  89 ILE CG2  C -13.723  -4.879   6.628 1.00 . B B . 193 ILE CG2  1 1 
       12 39122 2 1  89 ILE H    H -11.040  -6.182   5.490 1.00 . B B . 193 ILE H    1 1 
       12 39123 2 1  89 ILE HA   H -13.705  -5.950   4.190 1.00 . B B . 193 ILE HA   1 1 
       12 39124 2 1  89 ILE HB   H -13.648  -3.607   4.918 1.00 . B B . 193 ILE HB   1 1 
       12 39125 2 1  89 ILE HD11 H -12.554  -1.653   5.730 1.00 . B B . 193 ILE HD11 1 1 
       12 39126 2 1  89 ILE HD12 H -12.393  -2.278   7.381 1.00 . B B . 193 ILE HD12 1 1 
       12 39127 2 1  89 ILE HD13 H -10.962  -1.746   6.478 1.00 . B B . 193 ILE HD13 1 1 
       12 39128 2 1  89 ILE HG12 H -11.134  -4.243   6.516 1.00 . B B . 193 ILE HG12 1 1 
       12 39129 2 1  89 ILE HG13 H -11.070  -3.503   4.923 1.00 . B B . 193 ILE HG13 1 1 
       12 39130 2 1  89 ILE HG21 H -13.083  -5.581   7.160 1.00 . B B . 193 ILE HG21 1 1 
       12 39131 2 1  89 ILE HG22 H -13.976  -4.055   7.294 1.00 . B B . 193 ILE HG22 1 1 
       12 39132 2 1  89 ILE HG23 H -14.643  -5.380   6.326 1.00 . B B . 193 ILE HG23 1 1 
       12 39133 2 1  89 ILE N    N -11.798  -6.481   4.892 1.00 . B B . 193 ILE N    1 1 
       12 39134 2 1  89 ILE O    O -13.163  -4.277   2.349 1.00 . B B . 193 ILE O    1 1 
       12 39135 2 1  90 ALA C    C -11.487  -5.086   0.067 1.00 . B B . 194 ALA C    1 1 
       12 39136 2 1  90 ALA CA   C -10.644  -4.572   1.248 1.00 . B B . 194 ALA CA   1 1 
       12 39137 2 1  90 ALA CB   C  -9.156  -4.877   1.060 1.00 . B B . 194 ALA CB   1 1 
       12 39138 2 1  90 ALA H    H -10.444  -5.560   3.144 1.00 . B B . 194 ALA H    1 1 
       12 39139 2 1  90 ALA HA   H -10.765  -3.490   1.260 1.00 . B B . 194 ALA HA   1 1 
       12 39140 2 1  90 ALA HB1  H  -8.583  -4.466   1.890 1.00 . B B . 194 ALA HB1  1 1 
       12 39141 2 1  90 ALA HB2  H  -8.982  -5.951   0.987 1.00 . B B . 194 ALA HB2  1 1 
       12 39142 2 1  90 ALA HB3  H  -8.808  -4.412   0.138 1.00 . B B . 194 ALA HB3  1 1 
       12 39143 2 1  90 ALA N    N -11.097  -5.083   2.547 1.00 . B B . 194 ALA N    1 1 
       12 39144 2 1  90 ALA O    O -11.832  -4.312  -0.823 1.00 . B B . 194 ALA O    1 1 
       12 39145 2 1  91 LYS C    C -14.234  -6.018  -0.800 1.00 . B B . 195 LYS C    1 1 
       12 39146 2 1  91 LYS CA   C -12.919  -6.815  -0.900 1.00 . B B . 195 LYS CA   1 1 
       12 39147 2 1  91 LYS CB   C -13.168  -8.327  -0.806 1.00 . B B . 195 LYS CB   1 1 
       12 39148 2 1  91 LYS CD   C -13.729 -10.396   0.567 1.00 . B B . 195 LYS CD   1 1 
       12 39149 2 1  91 LYS CE   C -14.585 -10.892  -0.608 1.00 . B B . 195 LYS CE   1 1 
       12 39150 2 1  91 LYS CG   C -13.582  -8.865   0.577 1.00 . B B . 195 LYS CG   1 1 
       12 39151 2 1  91 LYS H    H -11.562  -6.981   0.778 1.00 . B B . 195 LYS H    1 1 
       12 39152 2 1  91 LYS HA   H -12.547  -6.614  -1.907 1.00 . B B . 195 LYS HA   1 1 
       12 39153 2 1  91 LYS HB2  H -13.965  -8.529  -1.521 1.00 . B B . 195 LYS HB2  1 1 
       12 39154 2 1  91 LYS HB3  H -12.296  -8.881  -1.148 1.00 . B B . 195 LYS HB3  1 1 
       12 39155 2 1  91 LYS HD2  H -12.735 -10.837   0.480 1.00 . B B . 195 LYS HD2  1 1 
       12 39156 2 1  91 LYS HD3  H -14.161 -10.726   1.514 1.00 . B B . 195 LYS HD3  1 1 
       12 39157 2 1  91 LYS HE2  H -14.122 -10.504  -1.525 1.00 . B B . 195 LYS HE2  1 1 
       12 39158 2 1  91 LYS HE3  H -14.560 -11.983  -0.647 1.00 . B B . 195 LYS HE3  1 1 
       12 39159 2 1  91 LYS HG2  H -12.824  -8.597   1.313 1.00 . B B . 195 LYS HG2  1 1 
       12 39160 2 1  91 LYS HG3  H -14.531  -8.422   0.877 1.00 . B B . 195 LYS HG3  1 1 
       12 39161 2 1  91 LYS HZ1  H -16.521 -10.546  -1.374 1.00 . B B . 195 LYS HZ1  1 1 
       12 39162 2 1  91 LYS HZ2  H -16.040  -9.397  -0.448 1.00 . B B . 195 LYS HZ2  1 1 
       12 39163 2 1  91 LYS HZ3  H -16.505 -10.806   0.259 1.00 . B B . 195 LYS HZ3  1 1 
       12 39164 2 1  91 LYS N    N -11.904  -6.357   0.064 1.00 . B B . 195 LYS N    1 1 
       12 39165 2 1  91 LYS NZ   N -15.989 -10.417  -0.511 1.00 . B B . 195 LYS NZ   1 1 
       12 39166 2 1  91 LYS O    O -14.721  -5.558  -1.831 1.00 . B B . 195 LYS O    1 1 
       12 39167 2 1  92 LEU C    C -15.968  -3.666   0.081 1.00 . B B . 196 LEU C    1 1 
       12 39168 2 1  92 LEU CA   C -16.003  -5.080   0.658 1.00 . B B . 196 LEU CA   1 1 
       12 39169 2 1  92 LEU CB   C -16.333  -5.128   2.162 1.00 . B B . 196 LEU CB   1 1 
       12 39170 2 1  92 LEU CD1  C -18.281  -5.444   3.728 1.00 . B B . 196 LEU CD1  1 1 
       12 39171 2 1  92 LEU CD2  C -17.920  -3.188   2.735 1.00 . B B . 196 LEU CD2  1 1 
       12 39172 2 1  92 LEU CG   C -17.782  -4.699   2.480 1.00 . B B . 196 LEU CG   1 1 
       12 39173 2 1  92 LEU H    H -14.246  -6.108   1.226 1.00 . B B . 196 LEU H    1 1 
       12 39174 2 1  92 LEU HA   H -16.790  -5.618   0.126 1.00 . B B . 196 LEU HA   1 1 
       12 39175 2 1  92 LEU HB2  H -16.194  -6.157   2.494 1.00 . B B . 196 LEU HB2  1 1 
       12 39176 2 1  92 LEU HB3  H -15.642  -4.496   2.715 1.00 . B B . 196 LEU HB3  1 1 
       12 39177 2 1  92 LEU HD11 H -19.308  -5.149   3.950 1.00 . B B . 196 LEU HD11 1 1 
       12 39178 2 1  92 LEU HD12 H -17.647  -5.211   4.584 1.00 . B B . 196 LEU HD12 1 1 
       12 39179 2 1  92 LEU HD13 H -18.263  -6.521   3.550 1.00 . B B . 196 LEU HD13 1 1 
       12 39180 2 1  92 LEU HD21 H -17.591  -2.614   1.873 1.00 . B B . 196 LEU HD21 1 1 
       12 39181 2 1  92 LEU HD22 H -17.321  -2.898   3.599 1.00 . B B . 196 LEU HD22 1 1 
       12 39182 2 1  92 LEU HD23 H -18.967  -2.940   2.922 1.00 . B B . 196 LEU HD23 1 1 
       12 39183 2 1  92 LEU HG   H -18.415  -4.983   1.641 1.00 . B B . 196 LEU HG   1 1 
       12 39184 2 1  92 LEU N    N -14.745  -5.784   0.417 1.00 . B B . 196 LEU N    1 1 
       12 39185 2 1  92 LEU O    O -16.948  -3.268  -0.535 1.00 . B B . 196 LEU O    1 1 
       12 39186 2 1  93 ILE C    C -14.957  -1.895  -2.055 1.00 . B B . 197 ILE C    1 1 
       12 39187 2 1  93 ILE CA   C -14.606  -1.706  -0.575 1.00 . B B . 197 ILE CA   1 1 
       12 39188 2 1  93 ILE CB   C -13.162  -1.199  -0.422 1.00 . B B . 197 ILE CB   1 1 
       12 39189 2 1  93 ILE CD1  C -11.289  -0.711   1.191 1.00 . B B . 197 ILE CD1  1 1 
       12 39190 2 1  93 ILE CG1  C -12.788  -0.958   1.055 1.00 . B B . 197 ILE CG1  1 1 
       12 39191 2 1  93 ILE CG2  C -12.963   0.094  -1.232 1.00 . B B . 197 ILE CG2  1 1 
       12 39192 2 1  93 ILE H    H -14.085  -3.335   0.750 1.00 . B B . 197 ILE H    1 1 
       12 39193 2 1  93 ILE HA   H -15.244  -0.919  -0.183 1.00 . B B . 197 ILE HA   1 1 
       12 39194 2 1  93 ILE HB   H -12.499  -1.953  -0.829 1.00 . B B . 197 ILE HB   1 1 
       12 39195 2 1  93 ILE HD11 H -11.054   0.291   0.839 1.00 . B B . 197 ILE HD11 1 1 
       12 39196 2 1  93 ILE HD12 H -11.004  -0.801   2.236 1.00 . B B . 197 ILE HD12 1 1 
       12 39197 2 1  93 ILE HD13 H -10.754  -1.447   0.589 1.00 . B B . 197 ILE HD13 1 1 
       12 39198 2 1  93 ILE HG12 H -13.343  -0.108   1.456 1.00 . B B . 197 ILE HG12 1 1 
       12 39199 2 1  93 ILE HG13 H -13.026  -1.833   1.654 1.00 . B B . 197 ILE HG13 1 1 
       12 39200 2 1  93 ILE HG21 H -11.917   0.379  -1.221 1.00 . B B . 197 ILE HG21 1 1 
       12 39201 2 1  93 ILE HG22 H -13.233  -0.043  -2.279 1.00 . B B . 197 ILE HG22 1 1 
       12 39202 2 1  93 ILE HG23 H -13.572   0.896  -0.813 1.00 . B B . 197 ILE HG23 1 1 
       12 39203 2 1  93 ILE N    N -14.831  -2.962   0.169 1.00 . B B . 197 ILE N    1 1 
       12 39204 2 1  93 ILE O    O -15.874  -1.267  -2.561 1.00 . B B . 197 ILE O    1 1 
       12 39205 2 1  94 HIS C    C -15.959  -3.439  -4.502 1.00 . B B . 198 HIS C    1 1 
       12 39206 2 1  94 HIS CA   C -14.515  -3.010  -4.192 1.00 . B B . 198 HIS CA   1 1 
       12 39207 2 1  94 HIS CB   C -13.504  -4.046  -4.703 1.00 . B B . 198 HIS CB   1 1 
       12 39208 2 1  94 HIS CD2  C -13.842  -5.889  -6.466 1.00 . B B . 198 HIS CD2  1 1 
       12 39209 2 1  94 HIS CE1  C -14.226  -4.666  -8.242 1.00 . B B . 198 HIS CE1  1 1 
       12 39210 2 1  94 HIS CG   C -13.779  -4.572  -6.092 1.00 . B B . 198 HIS CG   1 1 
       12 39211 2 1  94 HIS H    H -13.590  -3.366  -2.280 1.00 . B B . 198 HIS H    1 1 
       12 39212 2 1  94 HIS HA   H -14.364  -2.067  -4.722 1.00 . B B . 198 HIS HA   1 1 
       12 39213 2 1  94 HIS HB2  H -12.521  -3.581  -4.692 1.00 . B B . 198 HIS HB2  1 1 
       12 39214 2 1  94 HIS HB3  H -13.486  -4.897  -4.021 1.00 . B B . 198 HIS HB3  1 1 
       12 39215 2 1  94 HIS HD1  H -14.106  -2.815  -7.252 1.00 . B B . 198 HIS HD1  1 1 
       12 39216 2 1  94 HIS HD2  H -13.696  -6.734  -5.805 1.00 . B B . 198 HIS HD2  1 1 
       12 39217 2 1  94 HIS HE1  H -14.442  -4.350  -9.252 1.00 . B B . 198 HIS HE1  1 1 
       12 39218 2 1  94 HIS N    N -14.268  -2.791  -2.762 1.00 . B B . 198 HIS N    1 1 
       12 39219 2 1  94 HIS ND1  N -14.022  -3.822  -7.218 1.00 . B B . 198 HIS ND1  1 1 
       12 39220 2 1  94 HIS NE2  N -14.110  -5.950  -7.842 1.00 . B B . 198 HIS NE2  1 1 
       12 39221 2 1  94 HIS O    O -16.510  -3.043  -5.527 1.00 . B B . 198 HIS O    1 1 
       12 39222 2 1  95 GLU C    C -18.945  -3.492  -3.559 1.00 . B B . 199 GLU C    1 1 
       12 39223 2 1  95 GLU CA   C -17.960  -4.663  -3.758 1.00 . B B . 199 GLU CA   1 1 
       12 39224 2 1  95 GLU CB   C -18.193  -5.839  -2.790 1.00 . B B . 199 GLU CB   1 1 
       12 39225 2 1  95 GLU CD   C -17.191  -8.129  -2.135 1.00 . B B . 199 GLU CD   1 1 
       12 39226 2 1  95 GLU CG   C -17.372  -7.071  -3.225 1.00 . B B . 199 GLU CG   1 1 
       12 39227 2 1  95 GLU H    H -16.066  -4.506  -2.785 1.00 . B B . 199 GLU H    1 1 
       12 39228 2 1  95 GLU HA   H -18.106  -5.029  -4.775 1.00 . B B . 199 GLU HA   1 1 
       12 39229 2 1  95 GLU HB2  H -17.910  -5.533  -1.784 1.00 . B B . 199 GLU HB2  1 1 
       12 39230 2 1  95 GLU HB3  H -19.251  -6.105  -2.784 1.00 . B B . 199 GLU HB3  1 1 
       12 39231 2 1  95 GLU HG2  H -17.861  -7.521  -4.091 1.00 . B B . 199 GLU HG2  1 1 
       12 39232 2 1  95 GLU HG3  H -16.374  -6.772  -3.544 1.00 . B B . 199 GLU HG3  1 1 
       12 39233 2 1  95 GLU N    N -16.576  -4.219  -3.616 1.00 . B B . 199 GLU N    1 1 
       12 39234 2 1  95 GLU O    O -20.024  -3.491  -4.158 1.00 . B B . 199 GLU O    1 1 
       12 39235 2 1  95 GLU OE1  O -16.615  -7.832  -1.061 1.00 . B B . 199 GLU OE1  1 1 
       12 39236 2 1  95 GLU OE2  O -17.498  -9.314  -2.389 1.00 . B B . 199 GLU OE2  1 1 
       12 39237 2 1  96 GLN C    C -19.152  -0.266  -3.850 1.00 . B B . 200 GLN C    1 1 
       12 39238 2 1  96 GLN CA   C -19.299  -1.213  -2.654 1.00 . B B . 200 GLN CA   1 1 
       12 39239 2 1  96 GLN CB   C -18.913  -0.510  -1.343 1.00 . B B . 200 GLN CB   1 1 
       12 39240 2 1  96 GLN CD   C -21.099  -1.138  -0.117 1.00 . B B . 200 GLN CD   1 1 
       12 39241 2 1  96 GLN CG   C -19.568  -1.149  -0.108 1.00 . B B . 200 GLN CG   1 1 
       12 39242 2 1  96 GLN H    H -17.658  -2.496  -2.329 1.00 . B B . 200 GLN H    1 1 
       12 39243 2 1  96 GLN HA   H -20.352  -1.469  -2.614 1.00 . B B . 200 GLN HA   1 1 
       12 39244 2 1  96 GLN HB2  H -17.833  -0.521  -1.218 1.00 . B B . 200 GLN HB2  1 1 
       12 39245 2 1  96 GLN HB3  H -19.214   0.535  -1.400 1.00 . B B . 200 GLN HB3  1 1 
       12 39246 2 1  96 GLN HE21 H -21.289   0.513  -1.303 1.00 . B B . 200 GLN HE21 1 1 
       12 39247 2 1  96 GLN HE22 H -22.763  -0.274  -0.736 1.00 . B B . 200 GLN HE22 1 1 
       12 39248 2 1  96 GLN HG2  H -19.237  -2.182  -0.016 1.00 . B B . 200 GLN HG2  1 1 
       12 39249 2 1  96 GLN HG3  H -19.231  -0.608   0.773 1.00 . B B . 200 GLN HG3  1 1 
       12 39250 2 1  96 GLN N    N -18.557  -2.457  -2.801 1.00 . B B . 200 GLN N    1 1 
       12 39251 2 1  96 GLN NE2  N -21.763  -0.222  -0.795 1.00 . B B . 200 GLN NE2  1 1 
       12 39252 2 1  96 GLN O    O -20.141   0.366  -4.197 1.00 . B B . 200 GLN O    1 1 
       12 39253 2 1  96 GLN OE1  O -21.749  -1.978   0.485 1.00 . B B . 200 GLN OE1  1 1 
       12 39254 2 1  97 GLU C    C -18.633  -0.226  -6.988 1.00 . B B . 201 GLU C    1 1 
       12 39255 2 1  97 GLU CA   C -17.868   0.478  -5.844 1.00 . B B . 201 GLU CA   1 1 
       12 39256 2 1  97 GLU CB   C -16.393   0.668  -6.238 1.00 . B B . 201 GLU CB   1 1 
       12 39257 2 1  97 GLU CD   C -15.917   2.394  -4.387 1.00 . B B . 201 GLU CD   1 1 
       12 39258 2 1  97 GLU CG   C -15.483   1.101  -5.089 1.00 . B B . 201 GLU CG   1 1 
       12 39259 2 1  97 GLU H    H -17.187  -0.661  -4.136 1.00 . B B . 201 GLU H    1 1 
       12 39260 2 1  97 GLU HA   H -18.308   1.469  -5.724 1.00 . B B . 201 GLU HA   1 1 
       12 39261 2 1  97 GLU HB2  H -16.011  -0.278  -6.623 1.00 . B B . 201 GLU HB2  1 1 
       12 39262 2 1  97 GLU HB3  H -16.332   1.405  -7.038 1.00 . B B . 201 GLU HB3  1 1 
       12 39263 2 1  97 GLU HG2  H -15.489   0.280  -4.379 1.00 . B B . 201 GLU HG2  1 1 
       12 39264 2 1  97 GLU HG3  H -14.464   1.221  -5.462 1.00 . B B . 201 GLU HG3  1 1 
       12 39265 2 1  97 GLU N    N -18.010  -0.232  -4.548 1.00 . B B . 201 GLU N    1 1 
       12 39266 2 1  97 GLU O    O -18.505   0.094  -8.172 1.00 . B B . 201 GLU O    1 1 
       12 39267 2 1  97 GLU OE1  O -16.082   3.422  -5.081 1.00 . B B . 201 GLU OE1  1 1 
       12 39268 2 1  97 GLU OE2  O -16.049   2.353  -3.145 1.00 . B B . 201 GLU OE2  1 1 
       12 39269 2 1  98 GLN C    C -21.803  -1.697  -6.927 1.00 . B B . 202 GLN C    1 1 
       12 39270 2 1  98 GLN CA   C -20.399  -1.891  -7.513 1.00 . B B . 202 GLN CA   1 1 
       12 39271 2 1  98 GLN CB   C -20.097  -3.377  -7.705 1.00 . B B . 202 GLN CB   1 1 
       12 39272 2 1  98 GLN CD   C -18.307  -3.388  -9.552 1.00 . B B . 202 GLN CD   1 1 
       12 39273 2 1  98 GLN CG   C -18.659  -3.669  -8.092 1.00 . B B . 202 GLN CG   1 1 
       12 39274 2 1  98 GLN H    H -19.279  -1.582  -5.697 1.00 . B B . 202 GLN H    1 1 
       12 39275 2 1  98 GLN HA   H -20.386  -1.430  -8.497 1.00 . B B . 202 GLN HA   1 1 
       12 39276 2 1  98 GLN HB2  H -20.268  -3.918  -6.777 1.00 . B B . 202 GLN HB2  1 1 
       12 39277 2 1  98 GLN HB3  H -20.769  -3.784  -8.459 1.00 . B B . 202 GLN HB3  1 1 
       12 39278 2 1  98 GLN HE21 H -18.287  -1.357  -9.275 1.00 . B B . 202 GLN HE21 1 1 
       12 39279 2 1  98 GLN HE22 H -18.008  -1.934 -10.904 1.00 . B B . 202 GLN HE22 1 1 
       12 39280 2 1  98 GLN HG2  H -17.954  -3.136  -7.465 1.00 . B B . 202 GLN HG2  1 1 
       12 39281 2 1  98 GLN HG3  H -18.577  -4.705  -7.842 1.00 . B B . 202 GLN HG3  1 1 
       12 39282 2 1  98 GLN N    N -19.388  -1.270  -6.654 1.00 . B B . 202 GLN N    1 1 
       12 39283 2 1  98 GLN NE2  N -18.194  -2.133  -9.939 1.00 . B B . 202 GLN NE2  1 1 
       12 39284 2 1  98 GLN O    O -22.595  -0.940  -7.475 1.00 . B B . 202 GLN O    1 1 
       12 39285 2 1  98 GLN OE1  O -18.137  -4.286 -10.378 1.00 . B B . 202 GLN OE1  1 1 
       12 39286 2 1  99 GLN C    C -24.661  -2.457  -5.572 1.00 . B B . 203 GLN C    1 1 
       12 39287 2 1  99 GLN CA   C -23.266  -2.346  -4.931 1.00 . B B . 203 GLN CA   1 1 
       12 39288 2 1  99 GLN CB   C -23.125  -1.136  -3.988 1.00 . B B . 203 GLN CB   1 1 
       12 39289 2 1  99 GLN CD   C -24.696   0.861  -3.751 1.00 . B B . 203 GLN CD   1 1 
       12 39290 2 1  99 GLN CG   C -23.537   0.248  -4.536 1.00 . B B . 203 GLN CG   1 1 
       12 39291 2 1  99 GLN H    H -21.416  -3.155  -5.645 1.00 . B B . 203 GLN H    1 1 
       12 39292 2 1  99 GLN HA   H -23.193  -3.225  -4.288 1.00 . B B . 203 GLN HA   1 1 
       12 39293 2 1  99 GLN HB2  H -23.703  -1.352  -3.089 1.00 . B B . 203 GLN HB2  1 1 
       12 39294 2 1  99 GLN HB3  H -22.095  -1.082  -3.667 1.00 . B B . 203 GLN HB3  1 1 
       12 39295 2 1  99 GLN HE21 H -25.893  -0.739  -4.077 1.00 . B B . 203 GLN HE21 1 1 
       12 39296 2 1  99 GLN HE22 H -26.574   0.628  -3.172 1.00 . B B . 203 GLN HE22 1 1 
       12 39297 2 1  99 GLN HG2  H -22.686   0.926  -4.482 1.00 . B B . 203 GLN HG2  1 1 
       12 39298 2 1  99 GLN HG3  H -23.840   0.172  -5.577 1.00 . B B . 203 GLN HG3  1 1 
       12 39299 2 1  99 GLN N    N -22.117  -2.448  -5.865 1.00 . B B . 203 GLN N    1 1 
       12 39300 2 1  99 GLN NE2  N -25.820   0.184  -3.661 1.00 . B B . 203 GLN NE2  1 1 
       12 39301 2 1  99 GLN O    O -25.691  -2.345  -4.910 1.00 . B B . 203 GLN O    1 1 
       12 39302 2 1  99 GLN OE1  O -24.628   1.940  -3.179 1.00 . B B . 203 GLN OE1  1 1 
       12 39303 2 1 100 SER C    C -25.322  -3.391  -9.089 1.00 . B B . 204 SER C    1 1 
       12 39304 2 1 100 SER CA   C -25.847  -2.843  -7.758 1.00 . B B . 204 SER CA   1 1 
       12 39305 2 1 100 SER CB   C -26.640  -1.536  -7.918 1.00 . B B . 204 SER CB   1 1 
       12 39306 2 1 100 SER H    H -23.797  -2.499  -7.331 1.00 . B B . 204 SER H    1 1 
       12 39307 2 1 100 SER HA   H -26.515  -3.597  -7.335 1.00 . B B . 204 SER HA   1 1 
       12 39308 2 1 100 SER HB2  H -25.953  -0.716  -8.131 1.00 . B B . 204 SER HB2  1 1 
       12 39309 2 1 100 SER HB3  H -27.342  -1.634  -8.746 1.00 . B B . 204 SER HB3  1 1 
       12 39310 2 1 100 SER HG   H -26.843  -1.619  -5.990 1.00 . B B . 204 SER HG   1 1 
       12 39311 2 1 100 SER N    N -24.692  -2.661  -6.878 1.00 . B B . 204 SER N    1 1 
       12 39312 2 1 100 SER O    O -25.382  -2.767 -10.144 1.00 . B B . 204 SER O    1 1 
       12 39313 2 1 100 SER OG   O -27.368  -1.265  -6.734 1.00 . B B . 204 SER OG   1 1 
       12 39314 2 1 101 SER C    C -24.395  -6.804 -10.114 1.00 . B B . 205 SER C    1 1 
       12 39315 2 1 101 SER CA   C -24.222  -5.282 -10.236 1.00 . B B . 205 SER CA   1 1 
       12 39316 2 1 101 SER CB   C -22.773  -4.890 -10.557 1.00 . B B . 205 SER CB   1 1 
       12 39317 2 1 101 SER H    H -24.535  -4.979  -8.121 1.00 . B B . 205 SER H    1 1 
       12 39318 2 1 101 SER HA   H -24.842  -4.991 -11.086 1.00 . B B . 205 SER HA   1 1 
       12 39319 2 1 101 SER HB2  H -22.125  -5.225  -9.747 1.00 . B B . 205 SER HB2  1 1 
       12 39320 2 1 101 SER HB3  H -22.462  -5.382 -11.479 1.00 . B B . 205 SER HB3  1 1 
       12 39321 2 1 101 SER HG   H -23.523  -3.078 -10.564 1.00 . B B . 205 SER HG   1 1 
       12 39322 2 1 101 SER N    N -24.682  -4.557  -9.035 1.00 . B B . 205 SER N    1 1 
       12 39323 2 1 101 SER O    O -23.711  -7.566 -10.796 1.00 . B B . 205 SER O    1 1 
       12 39324 2 1 101 SER OG   O -22.647  -3.485 -10.718 1.00 . B B . 205 SER OG   1 1 
       12 39325 2 1 102 SER C    C -26.489  -8.263  -7.390 1.00 . B B . 206 SER C    1 1 
       12 39326 2 1 102 SER CA   C -25.753  -8.517  -8.714 1.00 . B B . 206 SER CA   1 1 
       12 39327 2 1 102 SER CB   C -24.633  -9.537  -8.509 1.00 . B B . 206 SER CB   1 1 
       12 39328 2 1 102 SER H    H -25.763  -6.469  -8.694 1.00 . B B . 206 SER H    1 1 
       12 39329 2 1 102 SER HA   H -26.491  -8.950  -9.388 1.00 . B B . 206 SER HA   1 1 
       12 39330 2 1 102 SER HB2  H -23.830  -9.088  -7.920 1.00 . B B . 206 SER HB2  1 1 
       12 39331 2 1 102 SER HB3  H -25.025 -10.404  -7.971 1.00 . B B . 206 SER HB3  1 1 
       12 39332 2 1 102 SER HG   H -24.021  -9.110 -10.271 1.00 . B B . 206 SER HG   1 1 
       12 39333 2 1 102 SER N    N -25.307  -7.205  -9.222 1.00 . B B . 206 SER N    1 1 
       12 39334 2 1 102 SER O    O -27.221  -9.173  -6.959 1.00 . B B . 206 SER O    1 1 
       12 39335 2 1 102 SER OXT  O -26.301  -7.137  -6.863 1.00 . B B . 206 SER OXT  1 1 
       12 39336 2 1 102 SER OG   O -24.164  -9.943  -9.777 1.00 . B B . 206 SER OG   1 1 
       13 39337 1 1   1 SER C    C -13.925  16.904   8.230 1.00 . A A .   2 SER C    1 1 
       13 39338 1 1   1 SER CA   C -14.841  17.775   9.072 1.00 . A A .   2 SER CA   1 1 
       13 39339 1 1   1 SER CB   C -15.585  17.023  10.187 1.00 . A A .   2 SER CB   1 1 
       13 39340 1 1   1 SER H1   H -16.341  17.751   7.671 1.00 . A A .   2 SER H1   1 1 
       13 39341 1 1   1 SER H2   H -15.205  18.893   7.422 1.00 . A A .   2 SER H2   1 1 
       13 39342 1 1   1 SER H3   H -16.333  19.120   8.617 1.00 . A A .   2 SER H3   1 1 
       13 39343 1 1   1 SER HA   H -14.221  18.534   9.546 1.00 . A A .   2 SER HA   1 1 
       13 39344 1 1   1 SER HB2  H -16.428  17.625  10.526 1.00 . A A .   2 SER HB2  1 1 
       13 39345 1 1   1 SER HB3  H -15.964  16.057   9.845 1.00 . A A .   2 SER HB3  1 1 
       13 39346 1 1   1 SER HG   H -14.362  15.941  11.339 1.00 . A A .   2 SER HG   1 1 
       13 39347 1 1   1 SER N    N -15.763  18.440   8.136 1.00 . A A .   2 SER N    1 1 
       13 39348 1 1   1 SER O    O -13.476  17.385   7.199 1.00 . A A .   2 SER O    1 1 
       13 39349 1 1   1 SER OG   O -14.710  16.865  11.277 1.00 . A A .   2 SER OG   1 1 
       13 39350 1 1   2 ASP C    C -13.388  14.189   6.623 1.00 . A A .   3 ASP C    1 1 
       13 39351 1 1   2 ASP CA   C -12.867  14.635   8.001 1.00 . A A .   3 ASP CA   1 1 
       13 39352 1 1   2 ASP CB   C -12.791  13.455   8.999 1.00 . A A .   3 ASP CB   1 1 
       13 39353 1 1   2 ASP CG   C -12.679  13.894  10.472 1.00 . A A .   3 ASP CG   1 1 
       13 39354 1 1   2 ASP H    H -14.071  15.371   9.518 1.00 . A A .   3 ASP H    1 1 
       13 39355 1 1   2 ASP HA   H -11.865  15.047   7.876 1.00 . A A .   3 ASP HA   1 1 
       13 39356 1 1   2 ASP HB2  H -13.696  12.856   8.914 1.00 . A A .   3 ASP HB2  1 1 
       13 39357 1 1   2 ASP HB3  H -11.949  12.816   8.734 1.00 . A A .   3 ASP HB3  1 1 
       13 39358 1 1   2 ASP N    N -13.741  15.645   8.595 1.00 . A A .   3 ASP N    1 1 
       13 39359 1 1   2 ASP O    O -12.715  14.381   5.620 1.00 . A A .   3 ASP O    1 1 
       13 39360 1 1   2 ASP OD1  O -13.710  14.410  10.986 1.00 . A A .   3 ASP OD1  1 1 
       13 39361 1 1   2 ASP OD2  O -11.578  13.775  11.040 1.00 . A A .   3 ASP OD2  1 1 
       13 39362 1 1   3 CYS C    C -15.111  12.265   4.507 1.00 . A A .   4 CYS C    1 1 
       13 39363 1 1   3 CYS CA   C -15.479  13.476   5.396 1.00 . A A .   4 CYS CA   1 1 
       13 39364 1 1   3 CYS CB   C -15.536  14.764   4.543 1.00 . A A .   4 CYS CB   1 1 
       13 39365 1 1   3 CYS H    H -15.052  13.505   7.488 1.00 . A A .   4 CYS H    1 1 
       13 39366 1 1   3 CYS HA   H -16.492  13.271   5.741 1.00 . A A .   4 CYS HA   1 1 
       13 39367 1 1   3 CYS HB2  H -14.580  14.887   4.023 1.00 . A A .   4 CYS HB2  1 1 
       13 39368 1 1   3 CYS HB3  H -16.304  14.647   3.776 1.00 . A A .   4 CYS HB3  1 1 
       13 39369 1 1   3 CYS HG   H -14.583  16.373   5.900 1.00 . A A .   4 CYS HG   1 1 
       13 39370 1 1   3 CYS N    N -14.628  13.671   6.589 1.00 . A A .   4 CYS N    1 1 
       13 39371 1 1   3 CYS O    O -15.764  12.101   3.483 1.00 . A A .   4 CYS O    1 1 
       13 39372 1 1   3 CYS SG   S -15.878  16.242   5.545 1.00 . A A .   4 CYS SG   1 1 
       13 39373 1 1   4 TYR C    C -11.881  11.040   4.050 1.00 . A A .   5 TYR C    1 1 
       13 39374 1 1   4 TYR CA   C -13.299  10.454   4.200 1.00 . A A .   5 TYR CA   1 1 
       13 39375 1 1   4 TYR CB   C -13.838   9.952   2.838 1.00 . A A .   5 TYR CB   1 1 
       13 39376 1 1   4 TYR CD1  C -16.104   8.858   3.385 1.00 . A A .   5 TYR CD1  1 1 
       13 39377 1 1   4 TYR CD2  C -14.334   7.510   2.423 1.00 . A A .   5 TYR CD2  1 1 
       13 39378 1 1   4 TYR CE1  C -16.941   7.723   3.428 1.00 . A A .   5 TYR CE1  1 1 
       13 39379 1 1   4 TYR CE2  C -15.150   6.369   2.476 1.00 . A A .   5 TYR CE2  1 1 
       13 39380 1 1   4 TYR CG   C -14.788   8.758   2.887 1.00 . A A .   5 TYR CG   1 1 
       13 39381 1 1   4 TYR CZ   C -16.462   6.472   2.975 1.00 . A A .   5 TYR CZ   1 1 
       13 39382 1 1   4 TYR H    H -13.721  11.737   5.804 1.00 . A A .   5 TYR H    1 1 
       13 39383 1 1   4 TYR HA   H -13.210   9.567   4.825 1.00 . A A .   5 TYR HA   1 1 
       13 39384 1 1   4 TYR HB2  H -14.262  10.754   2.241 1.00 . A A .   5 TYR HB2  1 1 
       13 39385 1 1   4 TYR HB3  H -12.967   9.628   2.268 1.00 . A A .   5 TYR HB3  1 1 
       13 39386 1 1   4 TYR HD1  H -16.473   9.802   3.745 1.00 . A A .   5 TYR HD1  1 1 
       13 39387 1 1   4 TYR HD2  H -13.306   7.400   2.117 1.00 . A A .   5 TYR HD2  1 1 
       13 39388 1 1   4 TYR HE1  H -17.941   7.807   3.820 1.00 . A A .   5 TYR HE1  1 1 
       13 39389 1 1   4 TYR HE2  H -14.746   5.406   2.196 1.00 . A A .   5 TYR HE2  1 1 
       13 39390 1 1   4 TYR HH   H -18.109   5.531   3.416 1.00 . A A .   5 TYR HH   1 1 
       13 39391 1 1   4 TYR N    N -14.114  11.469   4.915 1.00 . A A .   5 TYR N    1 1 
       13 39392 1 1   4 TYR O    O -11.666  11.906   3.200 1.00 . A A .   5 TYR O    1 1 
       13 39393 1 1   4 TYR OH   O -17.249   5.365   3.029 1.00 . A A .   5 TYR OH   1 1 
       13 39394 1 1   5 THR C    C  -8.853  10.689   3.582 1.00 . A A .   6 THR C    1 1 
       13 39395 1 1   5 THR CA   C  -9.537  11.162   4.857 1.00 . A A .   6 THR CA   1 1 
       13 39396 1 1   5 THR CB   C  -8.690  10.741   6.073 1.00 . A A .   6 THR CB   1 1 
       13 39397 1 1   5 THR CG2  C  -9.357  11.038   7.415 1.00 . A A .   6 THR CG2  1 1 
       13 39398 1 1   5 THR H    H -11.146   9.937   5.594 1.00 . A A .   6 THR H    1 1 
       13 39399 1 1   5 THR HA   H  -9.589  12.250   4.825 1.00 . A A .   6 THR HA   1 1 
       13 39400 1 1   5 THR HB   H  -7.751  11.297   6.036 1.00 . A A .   6 THR HB   1 1 
       13 39401 1 1   5 THR HG1  H  -8.249   9.020   6.915 1.00 . A A .   6 THR HG1  1 1 
       13 39402 1 1   5 THR HG21 H  -9.707  12.069   7.434 1.00 . A A .   6 THR HG21 1 1 
       13 39403 1 1   5 THR HG22 H  -8.634  10.898   8.219 1.00 . A A .   6 THR HG22 1 1 
       13 39404 1 1   5 THR HG23 H -10.197  10.367   7.576 1.00 . A A .   6 THR HG23 1 1 
       13 39405 1 1   5 THR N    N -10.923  10.641   4.906 1.00 . A A .   6 THR N    1 1 
       13 39406 1 1   5 THR O    O  -9.094   9.562   3.158 1.00 . A A .   6 THR O    1 1 
       13 39407 1 1   5 THR OG1  O  -8.387   9.364   6.012 1.00 . A A .   6 THR OG1  1 1 
       13 39408 1 1   6 GLU C    C  -6.306   9.812   2.114 1.00 . A A .   7 GLU C    1 1 
       13 39409 1 1   6 GLU CA   C  -7.199  11.014   1.835 1.00 . A A .   7 GLU CA   1 1 
       13 39410 1 1   6 GLU CB   C  -6.343  12.131   1.222 1.00 . A A .   7 GLU CB   1 1 
       13 39411 1 1   6 GLU CD   C  -7.682  12.342  -0.865 1.00 . A A .   7 GLU CD   1 1 
       13 39412 1 1   6 GLU CG   C  -6.299  12.001  -0.309 1.00 . A A .   7 GLU CG   1 1 
       13 39413 1 1   6 GLU H    H  -7.843  12.440   3.254 1.00 . A A .   7 GLU H    1 1 
       13 39414 1 1   6 GLU HA   H  -7.943  10.696   1.104 1.00 . A A .   7 GLU HA   1 1 
       13 39415 1 1   6 GLU HB2  H  -6.757  13.105   1.488 1.00 . A A .   7 GLU HB2  1 1 
       13 39416 1 1   6 GLU HB3  H  -5.329  12.085   1.624 1.00 . A A .   7 GLU HB3  1 1 
       13 39417 1 1   6 GLU HG2  H  -5.577  12.725  -0.676 1.00 . A A .   7 GLU HG2  1 1 
       13 39418 1 1   6 GLU HG3  H  -5.975  10.996  -0.628 1.00 . A A .   7 GLU HG3  1 1 
       13 39419 1 1   6 GLU N    N  -7.933  11.472   3.011 1.00 . A A .   7 GLU N    1 1 
       13 39420 1 1   6 GLU O    O  -5.972   9.120   1.175 1.00 . A A .   7 GLU O    1 1 
       13 39421 1 1   6 GLU OE1  O  -8.066  13.525  -0.728 1.00 . A A .   7 GLU OE1  1 1 
       13 39422 1 1   6 GLU OE2  O  -8.391  11.396  -1.277 1.00 . A A .   7 GLU OE2  1 1 
       13 39423 1 1   7 LEU C    C  -6.141   7.056   3.364 1.00 . A A .   8 LEU C    1 1 
       13 39424 1 1   7 LEU CA   C  -5.215   8.243   3.657 1.00 . A A .   8 LEU CA   1 1 
       13 39425 1 1   7 LEU CB   C  -4.745   8.254   5.129 1.00 . A A .   8 LEU CB   1 1 
       13 39426 1 1   7 LEU CD1  C  -3.587   7.060   7.006 1.00 . A A .   8 LEU CD1  1 1 
       13 39427 1 1   7 LEU CD2  C  -3.717   5.853   4.862 1.00 . A A .   8 LEU CD2  1 1 
       13 39428 1 1   7 LEU CG   C  -3.624   7.251   5.488 1.00 . A A .   8 LEU CG   1 1 
       13 39429 1 1   7 LEU H    H  -6.280  10.064   4.113 1.00 . A A .   8 LEU H    1 1 
       13 39430 1 1   7 LEU HA   H  -4.353   8.164   2.993 1.00 . A A .   8 LEU HA   1 1 
       13 39431 1 1   7 LEU HB2  H  -4.367   9.250   5.365 1.00 . A A .   8 LEU HB2  1 1 
       13 39432 1 1   7 LEU HB3  H  -5.608   8.079   5.775 1.00 . A A .   8 LEU HB3  1 1 
       13 39433 1 1   7 LEU HD11 H  -3.490   8.025   7.496 1.00 . A A .   8 LEU HD11 1 1 
       13 39434 1 1   7 LEU HD12 H  -2.731   6.436   7.267 1.00 . A A .   8 LEU HD12 1 1 
       13 39435 1 1   7 LEU HD13 H  -4.502   6.575   7.348 1.00 . A A .   8 LEU HD13 1 1 
       13 39436 1 1   7 LEU HD21 H  -4.681   5.395   5.092 1.00 . A A .   8 LEU HD21 1 1 
       13 39437 1 1   7 LEU HD22 H  -2.919   5.216   5.245 1.00 . A A .   8 LEU HD22 1 1 
       13 39438 1 1   7 LEU HD23 H  -3.589   5.927   3.785 1.00 . A A .   8 LEU HD23 1 1 
       13 39439 1 1   7 LEU HG   H  -2.674   7.686   5.173 1.00 . A A .   8 LEU HG   1 1 
       13 39440 1 1   7 LEU N    N  -5.931   9.495   3.359 1.00 . A A .   8 LEU N    1 1 
       13 39441 1 1   7 LEU O    O  -5.810   6.147   2.598 1.00 . A A .   8 LEU O    1 1 
       13 39442 1 1   8 GLU C    C  -8.822   5.998   2.389 1.00 . A A .   9 GLU C    1 1 
       13 39443 1 1   8 GLU CA   C  -8.341   6.067   3.842 1.00 . A A .   9 GLU CA   1 1 
       13 39444 1 1   8 GLU CB   C  -9.422   6.402   4.874 1.00 . A A .   9 GLU CB   1 1 
       13 39445 1 1   8 GLU CD   C -11.702   6.012   3.980 1.00 . A A .   9 GLU CD   1 1 
       13 39446 1 1   8 GLU CG   C -10.605   5.442   4.864 1.00 . A A .   9 GLU CG   1 1 
       13 39447 1 1   8 GLU H    H  -7.578   7.935   4.477 1.00 . A A .   9 GLU H    1 1 
       13 39448 1 1   8 GLU HA   H  -7.909   5.098   4.097 1.00 . A A .   9 GLU HA   1 1 
       13 39449 1 1   8 GLU HB2  H  -8.964   6.361   5.859 1.00 . A A .   9 GLU HB2  1 1 
       13 39450 1 1   8 GLU HB3  H  -9.767   7.426   4.730 1.00 . A A .   9 GLU HB3  1 1 
       13 39451 1 1   8 GLU HG2  H -10.291   4.464   4.513 1.00 . A A .   9 GLU HG2  1 1 
       13 39452 1 1   8 GLU HG3  H -10.970   5.330   5.886 1.00 . A A .   9 GLU HG3  1 1 
       13 39453 1 1   8 GLU N    N  -7.323   7.092   3.971 1.00 . A A .   9 GLU N    1 1 
       13 39454 1 1   8 GLU O    O  -8.679   4.959   1.741 1.00 . A A .   9 GLU O    1 1 
       13 39455 1 1   8 GLU OE1  O -12.246   7.056   4.396 1.00 . A A .   9 GLU OE1  1 1 
       13 39456 1 1   8 GLU OE2  O -11.962   5.430   2.905 1.00 . A A .   9 GLU OE2  1 1 
       13 39457 1 1   9 LYS C    C  -8.441   6.799  -0.556 1.00 . A A .  10 LYS C    1 1 
       13 39458 1 1   9 LYS CA   C  -9.597   7.173   0.386 1.00 . A A .  10 LYS CA   1 1 
       13 39459 1 1   9 LYS CB   C -10.211   8.546   0.050 1.00 . A A .  10 LYS CB   1 1 
       13 39460 1 1   9 LYS CD   C -12.564   7.833  -0.534 1.00 . A A .  10 LYS CD   1 1 
       13 39461 1 1   9 LYS CE   C -13.540   7.432  -1.649 1.00 . A A .  10 LYS CE   1 1 
       13 39462 1 1   9 LYS CG   C -11.258   8.440  -1.072 1.00 . A A .  10 LYS CG   1 1 
       13 39463 1 1   9 LYS H    H  -9.361   7.969   2.342 1.00 . A A .  10 LYS H    1 1 
       13 39464 1 1   9 LYS HA   H -10.350   6.400   0.260 1.00 . A A .  10 LYS HA   1 1 
       13 39465 1 1   9 LYS HB2  H -10.689   8.974   0.935 1.00 . A A .  10 LYS HB2  1 1 
       13 39466 1 1   9 LYS HB3  H  -9.417   9.225  -0.259 1.00 . A A .  10 LYS HB3  1 1 
       13 39467 1 1   9 LYS HD2  H -12.336   6.950   0.057 1.00 . A A .  10 LYS HD2  1 1 
       13 39468 1 1   9 LYS HD3  H -13.017   8.563   0.135 1.00 . A A .  10 LYS HD3  1 1 
       13 39469 1 1   9 LYS HE2  H -13.882   8.326  -2.176 1.00 . A A .  10 LYS HE2  1 1 
       13 39470 1 1   9 LYS HE3  H -13.005   6.805  -2.367 1.00 . A A .  10 LYS HE3  1 1 
       13 39471 1 1   9 LYS HG2  H -11.466   9.438  -1.460 1.00 . A A .  10 LYS HG2  1 1 
       13 39472 1 1   9 LYS HG3  H -10.866   7.827  -1.886 1.00 . A A .  10 LYS HG3  1 1 
       13 39473 1 1   9 LYS HZ1  H -14.381   5.898  -0.539 1.00 . A A .  10 LYS HZ1  1 1 
       13 39474 1 1   9 LYS HZ2  H -15.217   6.193  -1.872 1.00 . A A .  10 LYS HZ2  1 1 
       13 39475 1 1   9 LYS HZ3  H -15.336   7.232  -0.584 1.00 . A A .  10 LYS HZ3  1 1 
       13 39476 1 1   9 LYS N    N  -9.237   7.120   1.797 1.00 . A A .  10 LYS N    1 1 
       13 39477 1 1   9 LYS NZ   N -14.697   6.662  -1.119 1.00 . A A .  10 LYS NZ   1 1 
       13 39478 1 1   9 LYS O    O  -8.683   6.150  -1.571 1.00 . A A .  10 LYS O    1 1 
       13 39479 1 1  10 ALA C    C  -5.877   5.018  -0.880 1.00 . A A .  11 ALA C    1 1 
       13 39480 1 1  10 ALA CA   C  -6.039   6.538  -0.987 1.00 . A A .  11 ALA CA   1 1 
       13 39481 1 1  10 ALA CB   C  -4.767   7.265  -0.579 1.00 . A A .  11 ALA CB   1 1 
       13 39482 1 1  10 ALA H    H  -6.987   7.685   0.556 1.00 . A A .  11 ALA H    1 1 
       13 39483 1 1  10 ALA HA   H  -6.209   6.763  -2.040 1.00 . A A .  11 ALA HA   1 1 
       13 39484 1 1  10 ALA HB1  H  -4.761   8.252  -1.071 1.00 . A A .  11 ALA HB1  1 1 
       13 39485 1 1  10 ALA HB2  H  -4.690   7.328   0.499 1.00 . A A .  11 ALA HB2  1 1 
       13 39486 1 1  10 ALA HB3  H  -3.903   6.690  -0.860 1.00 . A A .  11 ALA HB3  1 1 
       13 39487 1 1  10 ALA N    N  -7.174   7.050  -0.216 1.00 . A A .  11 ALA N    1 1 
       13 39488 1 1  10 ALA O    O  -5.604   4.383  -1.898 1.00 . A A .  11 ALA O    1 1 
       13 39489 1 1  11 VAL C    C  -7.434   2.504  -0.583 1.00 . A A .  12 VAL C    1 1 
       13 39490 1 1  11 VAL CA   C  -6.299   2.940   0.358 1.00 . A A .  12 VAL CA   1 1 
       13 39491 1 1  11 VAL CB   C  -6.528   2.414   1.800 1.00 . A A .  12 VAL CB   1 1 
       13 39492 1 1  11 VAL CG1  C  -6.866   0.912   1.813 1.00 . A A .  12 VAL CG1  1 1 
       13 39493 1 1  11 VAL CG2  C  -5.273   2.622   2.662 1.00 . A A .  12 VAL CG2  1 1 
       13 39494 1 1  11 VAL H    H  -6.274   4.985   1.118 1.00 . A A .  12 VAL H    1 1 
       13 39495 1 1  11 VAL HA   H  -5.381   2.477  -0.022 1.00 . A A .  12 VAL HA   1 1 
       13 39496 1 1  11 VAL HB   H  -7.353   2.942   2.268 1.00 . A A .  12 VAL HB   1 1 
       13 39497 1 1  11 VAL HG11 H  -7.834   0.733   1.347 1.00 . A A .  12 VAL HG11 1 1 
       13 39498 1 1  11 VAL HG12 H  -6.097   0.362   1.270 1.00 . A A .  12 VAL HG12 1 1 
       13 39499 1 1  11 VAL HG13 H  -6.913   0.548   2.840 1.00 . A A .  12 VAL HG13 1 1 
       13 39500 1 1  11 VAL HG21 H  -5.465   2.282   3.680 1.00 . A A .  12 VAL HG21 1 1 
       13 39501 1 1  11 VAL HG22 H  -4.440   2.053   2.251 1.00 . A A .  12 VAL HG22 1 1 
       13 39502 1 1  11 VAL HG23 H  -5.002   3.675   2.697 1.00 . A A .  12 VAL HG23 1 1 
       13 39503 1 1  11 VAL N    N  -6.116   4.406   0.287 1.00 . A A .  12 VAL N    1 1 
       13 39504 1 1  11 VAL O    O  -7.212   1.602  -1.389 1.00 . A A .  12 VAL O    1 1 
       13 39505 1 1  12 ILE C    C  -9.121   3.009  -3.024 1.00 . A A .  13 ILE C    1 1 
       13 39506 1 1  12 ILE CA   C  -9.658   2.901  -1.585 1.00 . A A .  13 ILE CA   1 1 
       13 39507 1 1  12 ILE CB   C -10.947   3.735  -1.332 1.00 . A A .  13 ILE CB   1 1 
       13 39508 1 1  12 ILE CD1  C -12.962   3.814   0.343 1.00 . A A .  13 ILE CD1  1 1 
       13 39509 1 1  12 ILE CG1  C -11.513   3.392   0.070 1.00 . A A .  13 ILE CG1  1 1 
       13 39510 1 1  12 ILE CG2  C -11.977   3.517  -2.462 1.00 . A A .  13 ILE CG2  1 1 
       13 39511 1 1  12 ILE H    H  -8.753   3.885   0.135 1.00 . A A .  13 ILE H    1 1 
       13 39512 1 1  12 ILE HA   H  -9.947   1.855  -1.487 1.00 . A A .  13 ILE HA   1 1 
       13 39513 1 1  12 ILE HB   H -10.705   4.793  -1.341 1.00 . A A .  13 ILE HB   1 1 
       13 39514 1 1  12 ILE HD11 H -13.066   4.883   0.203 1.00 . A A .  13 ILE HD11 1 1 
       13 39515 1 1  12 ILE HD12 H -13.657   3.285  -0.310 1.00 . A A .  13 ILE HD12 1 1 
       13 39516 1 1  12 ILE HD13 H -13.219   3.577   1.376 1.00 . A A .  13 ILE HD13 1 1 
       13 39517 1 1  12 ILE HG12 H -11.441   2.321   0.238 1.00 . A A .  13 ILE HG12 1 1 
       13 39518 1 1  12 ILE HG13 H -10.885   3.871   0.820 1.00 . A A .  13 ILE HG13 1 1 
       13 39519 1 1  12 ILE HG21 H -12.275   2.472  -2.517 1.00 . A A .  13 ILE HG21 1 1 
       13 39520 1 1  12 ILE HG22 H -12.865   4.128  -2.302 1.00 . A A .  13 ILE HG22 1 1 
       13 39521 1 1  12 ILE HG23 H -11.563   3.815  -3.425 1.00 . A A .  13 ILE HG23 1 1 
       13 39522 1 1  12 ILE N    N  -8.600   3.173  -0.584 1.00 . A A .  13 ILE N    1 1 
       13 39523 1 1  12 ILE O    O  -9.218   2.032  -3.765 1.00 . A A .  13 ILE O    1 1 
       13 39524 1 1  13 VAL C    C  -6.944   3.259  -5.205 1.00 . A A .  14 VAL C    1 1 
       13 39525 1 1  13 VAL CA   C  -7.959   4.333  -4.771 1.00 . A A .  14 VAL CA   1 1 
       13 39526 1 1  13 VAL CB   C  -7.376   5.762  -4.873 1.00 . A A .  14 VAL CB   1 1 
       13 39527 1 1  13 VAL CG1  C  -6.464   5.969  -6.088 1.00 . A A .  14 VAL CG1  1 1 
       13 39528 1 1  13 VAL CG2  C  -8.509   6.803  -4.918 1.00 . A A .  14 VAL CG2  1 1 
       13 39529 1 1  13 VAL H    H  -8.353   4.869  -2.732 1.00 . A A .  14 VAL H    1 1 
       13 39530 1 1  13 VAL HA   H  -8.809   4.267  -5.452 1.00 . A A .  14 VAL HA   1 1 
       13 39531 1 1  13 VAL HB   H  -6.777   5.946  -3.981 1.00 . A A .  14 VAL HB   1 1 
       13 39532 1 1  13 VAL HG11 H  -6.996   5.706  -7.001 1.00 . A A .  14 VAL HG11 1 1 
       13 39533 1 1  13 VAL HG12 H  -6.154   7.010  -6.134 1.00 . A A .  14 VAL HG12 1 1 
       13 39534 1 1  13 VAL HG13 H  -5.575   5.351  -5.986 1.00 . A A .  14 VAL HG13 1 1 
       13 39535 1 1  13 VAL HG21 H  -9.084   6.689  -5.837 1.00 . A A .  14 VAL HG21 1 1 
       13 39536 1 1  13 VAL HG22 H  -9.180   6.680  -4.070 1.00 . A A .  14 VAL HG22 1 1 
       13 39537 1 1  13 VAL HG23 H  -8.088   7.809  -4.884 1.00 . A A .  14 VAL HG23 1 1 
       13 39538 1 1  13 VAL N    N  -8.462   4.106  -3.405 1.00 . A A .  14 VAL N    1 1 
       13 39539 1 1  13 VAL O    O  -7.003   2.778  -6.338 1.00 . A A .  14 VAL O    1 1 
       13 39540 1 1  14 LEU C    C  -5.846   0.347  -4.687 1.00 . A A .  15 LEU C    1 1 
       13 39541 1 1  14 LEU CA   C  -5.136   1.704  -4.566 1.00 . A A .  15 LEU CA   1 1 
       13 39542 1 1  14 LEU CB   C  -4.067   1.651  -3.457 1.00 . A A .  15 LEU CB   1 1 
       13 39543 1 1  14 LEU CD1  C  -2.832   3.837  -3.861 1.00 . A A .  15 LEU CD1  1 1 
       13 39544 1 1  14 LEU CD2  C  -1.621   1.846  -2.951 1.00 . A A .  15 LEU CD2  1 1 
       13 39545 1 1  14 LEU CG   C  -2.743   2.308  -3.881 1.00 . A A .  15 LEU CG   1 1 
       13 39546 1 1  14 LEU H    H  -6.027   3.258  -3.388 1.00 . A A .  15 LEU H    1 1 
       13 39547 1 1  14 LEU HA   H  -4.651   1.878  -5.531 1.00 . A A .  15 LEU HA   1 1 
       13 39548 1 1  14 LEU HB2  H  -4.437   2.109  -2.537 1.00 . A A .  15 LEU HB2  1 1 
       13 39549 1 1  14 LEU HB3  H  -3.870   0.608  -3.215 1.00 . A A .  15 LEU HB3  1 1 
       13 39550 1 1  14 LEU HD11 H  -3.080   4.173  -2.854 1.00 . A A .  15 LEU HD11 1 1 
       13 39551 1 1  14 LEU HD12 H  -3.596   4.183  -4.558 1.00 . A A .  15 LEU HD12 1 1 
       13 39552 1 1  14 LEU HD13 H  -1.874   4.270  -4.149 1.00 . A A .  15 LEU HD13 1 1 
       13 39553 1 1  14 LEU HD21 H  -1.554   0.757  -2.955 1.00 . A A .  15 LEU HD21 1 1 
       13 39554 1 1  14 LEU HD22 H  -1.807   2.191  -1.932 1.00 . A A .  15 LEU HD22 1 1 
       13 39555 1 1  14 LEU HD23 H  -0.678   2.251  -3.309 1.00 . A A .  15 LEU HD23 1 1 
       13 39556 1 1  14 LEU HG   H  -2.490   1.982  -4.891 1.00 . A A .  15 LEU HG   1 1 
       13 39557 1 1  14 LEU N    N  -6.058   2.813  -4.304 1.00 . A A .  15 LEU N    1 1 
       13 39558 1 1  14 LEU O    O  -5.397  -0.482  -5.476 1.00 . A A .  15 LEU O    1 1 
       13 39559 1 1  15 VAL C    C  -8.585  -1.213  -5.226 1.00 . A A .  16 VAL C    1 1 
       13 39560 1 1  15 VAL CA   C  -7.708  -1.130  -3.965 1.00 . A A .  16 VAL CA   1 1 
       13 39561 1 1  15 VAL CB   C  -8.526  -1.310  -2.659 1.00 . A A .  16 VAL CB   1 1 
       13 39562 1 1  15 VAL CG1  C  -9.548  -2.454  -2.749 1.00 . A A .  16 VAL CG1  1 1 
       13 39563 1 1  15 VAL CG2  C  -7.577  -1.657  -1.499 1.00 . A A .  16 VAL CG2  1 1 
       13 39564 1 1  15 VAL H    H  -7.231   0.867  -3.313 1.00 . A A .  16 VAL H    1 1 
       13 39565 1 1  15 VAL HA   H  -7.000  -1.958  -4.019 1.00 . A A .  16 VAL HA   1 1 
       13 39566 1 1  15 VAL HB   H  -9.062  -0.390  -2.418 1.00 . A A .  16 VAL HB   1 1 
       13 39567 1 1  15 VAL HG11 H -10.001  -2.638  -1.774 1.00 . A A .  16 VAL HG11 1 1 
       13 39568 1 1  15 VAL HG12 H -10.345  -2.207  -3.450 1.00 . A A .  16 VAL HG12 1 1 
       13 39569 1 1  15 VAL HG13 H  -9.043  -3.364  -3.071 1.00 . A A .  16 VAL HG13 1 1 
       13 39570 1 1  15 VAL HG21 H  -6.916  -2.464  -1.799 1.00 . A A .  16 VAL HG21 1 1 
       13 39571 1 1  15 VAL HG22 H  -6.952  -0.811  -1.233 1.00 . A A .  16 VAL HG22 1 1 
       13 39572 1 1  15 VAL HG23 H  -8.145  -1.971  -0.623 1.00 . A A .  16 VAL HG23 1 1 
       13 39573 1 1  15 VAL N    N  -6.926   0.120  -3.935 1.00 . A A .  16 VAL N    1 1 
       13 39574 1 1  15 VAL O    O  -8.618  -2.265  -5.867 1.00 . A A .  16 VAL O    1 1 
       13 39575 1 1  16 GLU C    C  -9.015  -0.240  -8.104 1.00 . A A .  17 GLU C    1 1 
       13 39576 1 1  16 GLU CA   C  -9.965  -0.069  -6.906 1.00 . A A .  17 GLU CA   1 1 
       13 39577 1 1  16 GLU CB   C -10.773   1.233  -6.998 1.00 . A A .  17 GLU CB   1 1 
       13 39578 1 1  16 GLU CD   C -12.679   2.346  -8.289 1.00 . A A .  17 GLU CD   1 1 
       13 39579 1 1  16 GLU CG   C -11.593   1.275  -8.297 1.00 . A A .  17 GLU CG   1 1 
       13 39580 1 1  16 GLU H    H  -9.211   0.725  -5.058 1.00 . A A .  17 GLU H    1 1 
       13 39581 1 1  16 GLU HA   H -10.679  -0.900  -6.937 1.00 . A A .  17 GLU HA   1 1 
       13 39582 1 1  16 GLU HB2  H -11.453   1.276  -6.145 1.00 . A A .  17 GLU HB2  1 1 
       13 39583 1 1  16 GLU HB3  H -10.099   2.092  -6.958 1.00 . A A .  17 GLU HB3  1 1 
       13 39584 1 1  16 GLU HG2  H -10.928   1.460  -9.142 1.00 . A A .  17 GLU HG2  1 1 
       13 39585 1 1  16 GLU HG3  H -12.071   0.305  -8.443 1.00 . A A .  17 GLU HG3  1 1 
       13 39586 1 1  16 GLU N    N  -9.240  -0.119  -5.631 1.00 . A A .  17 GLU N    1 1 
       13 39587 1 1  16 GLU O    O  -9.351  -0.958  -9.043 1.00 . A A .  17 GLU O    1 1 
       13 39588 1 1  16 GLU OE1  O -12.492   3.373  -7.597 1.00 . A A .  17 GLU OE1  1 1 
       13 39589 1 1  16 GLU OE2  O -13.693   2.106  -8.983 1.00 . A A .  17 GLU OE2  1 1 
       13 39590 1 1  17 ASN C    C  -6.482  -1.351  -9.430 1.00 . A A .  18 ASN C    1 1 
       13 39591 1 1  17 ASN CA   C  -6.802   0.127  -9.126 1.00 . A A .  18 ASN CA   1 1 
       13 39592 1 1  17 ASN CB   C  -5.500   0.868  -8.799 1.00 . A A .  18 ASN CB   1 1 
       13 39593 1 1  17 ASN CG   C  -4.520   0.658  -9.946 1.00 . A A .  18 ASN CG   1 1 
       13 39594 1 1  17 ASN H    H  -7.563   0.938  -7.293 1.00 . A A .  18 ASN H    1 1 
       13 39595 1 1  17 ASN HA   H  -7.208   0.561 -10.035 1.00 . A A .  18 ASN HA   1 1 
       13 39596 1 1  17 ASN HB2  H  -5.695   1.935  -8.688 1.00 . A A .  18 ASN HB2  1 1 
       13 39597 1 1  17 ASN HB3  H  -5.074   0.485  -7.874 1.00 . A A .  18 ASN HB3  1 1 
       13 39598 1 1  17 ASN HD21 H  -3.216  -0.425  -8.838 1.00 . A A .  18 ASN HD21 1 1 
       13 39599 1 1  17 ASN HD22 H  -2.818  -0.191 -10.542 1.00 . A A .  18 ASN HD22 1 1 
       13 39600 1 1  17 ASN N    N  -7.796   0.322  -8.062 1.00 . A A .  18 ASN N    1 1 
       13 39601 1 1  17 ASN ND2  N  -3.446  -0.083  -9.759 1.00 . A A .  18 ASN ND2  1 1 
       13 39602 1 1  17 ASN O    O  -6.075  -1.682 -10.540 1.00 . A A .  18 ASN O    1 1 
       13 39603 1 1  17 ASN OD1  O  -4.771   1.093 -11.055 1.00 . A A .  18 ASN OD1  1 1 
       13 39604 1 1  18 PHE C    C  -7.664  -4.408  -9.095 1.00 . A A .  19 PHE C    1 1 
       13 39605 1 1  18 PHE CA   C  -6.416  -3.664  -8.597 1.00 . A A .  19 PHE CA   1 1 
       13 39606 1 1  18 PHE CB   C  -5.920  -4.139  -7.239 1.00 . A A .  19 PHE CB   1 1 
       13 39607 1 1  18 PHE CD1  C  -5.489  -6.493  -8.164 1.00 . A A .  19 PHE CD1  1 1 
       13 39608 1 1  18 PHE CD2  C  -5.663  -6.111  -5.771 1.00 . A A .  19 PHE CD2  1 1 
       13 39609 1 1  18 PHE CE1  C  -5.305  -7.867  -7.933 1.00 . A A .  19 PHE CE1  1 1 
       13 39610 1 1  18 PHE CE2  C  -5.463  -7.472  -5.550 1.00 . A A .  19 PHE CE2  1 1 
       13 39611 1 1  18 PHE CG   C  -5.690  -5.618  -7.078 1.00 . A A .  19 PHE CG   1 1 
       13 39612 1 1  18 PHE CZ   C  -5.291  -8.359  -6.620 1.00 . A A .  19 PHE CZ   1 1 
       13 39613 1 1  18 PHE H    H  -6.991  -1.896  -7.568 1.00 . A A .  19 PHE H    1 1 
       13 39614 1 1  18 PHE HA   H  -5.618  -3.843  -9.321 1.00 . A A .  19 PHE HA   1 1 
       13 39615 1 1  18 PHE HB2  H  -4.984  -3.627  -7.027 1.00 . A A .  19 PHE HB2  1 1 
       13 39616 1 1  18 PHE HB3  H  -6.636  -3.828  -6.477 1.00 . A A .  19 PHE HB3  1 1 
       13 39617 1 1  18 PHE HD1  H  -5.480  -6.128  -9.179 1.00 . A A .  19 PHE HD1  1 1 
       13 39618 1 1  18 PHE HD2  H  -5.772  -5.439  -4.932 1.00 . A A .  19 PHE HD2  1 1 
       13 39619 1 1  18 PHE HE1  H  -5.169  -8.535  -8.766 1.00 . A A .  19 PHE HE1  1 1 
       13 39620 1 1  18 PHE HE2  H  -5.417  -7.811  -4.542 1.00 . A A .  19 PHE HE2  1 1 
       13 39621 1 1  18 PHE HZ   H  -5.138  -9.408  -6.424 1.00 . A A .  19 PHE HZ   1 1 
       13 39622 1 1  18 PHE N    N  -6.646  -2.237  -8.454 1.00 . A A .  19 PHE N    1 1 
       13 39623 1 1  18 PHE O    O  -7.617  -5.014 -10.168 1.00 . A A .  19 PHE O    1 1 
       13 39624 1 1  19 TYR C    C -10.560  -4.565 -10.104 1.00 . A A .  20 TYR C    1 1 
       13 39625 1 1  19 TYR CA   C -10.011  -5.052  -8.741 1.00 . A A .  20 TYR CA   1 1 
       13 39626 1 1  19 TYR CB   C -11.077  -4.968  -7.632 1.00 . A A .  20 TYR CB   1 1 
       13 39627 1 1  19 TYR CD1  C -10.771  -7.116  -6.259 1.00 . A A .  20 TYR CD1  1 1 
       13 39628 1 1  19 TYR CD2  C -10.694  -4.975  -5.118 1.00 . A A .  20 TYR CD2  1 1 
       13 39629 1 1  19 TYR CE1  C -10.591  -7.790  -5.026 1.00 . A A .  20 TYR CE1  1 1 
       13 39630 1 1  19 TYR CE2  C -10.562  -5.634  -3.879 1.00 . A A .  20 TYR CE2  1 1 
       13 39631 1 1  19 TYR CG   C -10.810  -5.705  -6.316 1.00 . A A .  20 TYR CG   1 1 
       13 39632 1 1  19 TYR CZ   C -10.517  -7.045  -3.830 1.00 . A A .  20 TYR CZ   1 1 
       13 39633 1 1  19 TYR H    H  -8.781  -3.804  -7.506 1.00 . A A .  20 TYR H    1 1 
       13 39634 1 1  19 TYR HA   H  -9.771  -6.108  -8.873 1.00 . A A .  20 TYR HA   1 1 
       13 39635 1 1  19 TYR HB2  H -11.285  -3.917  -7.427 1.00 . A A .  20 TYR HB2  1 1 
       13 39636 1 1  19 TYR HB3  H -11.988  -5.396  -8.045 1.00 . A A .  20 TYR HB3  1 1 
       13 39637 1 1  19 TYR HD1  H -10.891  -7.677  -7.173 1.00 . A A .  20 TYR HD1  1 1 
       13 39638 1 1  19 TYR HD2  H -10.725  -3.896  -5.156 1.00 . A A .  20 TYR HD2  1 1 
       13 39639 1 1  19 TYR HE1  H -10.500  -8.868  -4.976 1.00 . A A .  20 TYR HE1  1 1 
       13 39640 1 1  19 TYR HE2  H -10.455  -5.056  -2.969 1.00 . A A .  20 TYR HE2  1 1 
       13 39641 1 1  19 TYR HH   H -10.169  -7.005  -1.963 1.00 . A A .  20 TYR HH   1 1 
       13 39642 1 1  19 TYR N    N  -8.778  -4.357  -8.353 1.00 . A A .  20 TYR N    1 1 
       13 39643 1 1  19 TYR O    O -11.076  -5.384 -10.862 1.00 . A A .  20 TYR O    1 1 
       13 39644 1 1  19 TYR OH   O -10.356  -7.673  -2.630 1.00 . A A .  20 TYR OH   1 1 
       13 39645 1 1  20 LYS C    C -10.113  -3.691 -13.039 1.00 . A A .  21 LYS C    1 1 
       13 39646 1 1  20 LYS CA   C -10.691  -2.837 -11.890 1.00 . A A .  21 LYS CA   1 1 
       13 39647 1 1  20 LYS CB   C -10.386  -1.337 -12.083 1.00 . A A .  21 LYS CB   1 1 
       13 39648 1 1  20 LYS CD   C  -8.655   0.484 -12.449 1.00 . A A .  21 LYS CD   1 1 
       13 39649 1 1  20 LYS CE   C  -7.216   0.666 -12.945 1.00 . A A .  21 LYS CE   1 1 
       13 39650 1 1  20 LYS CG   C  -8.915  -1.028 -12.369 1.00 . A A .  21 LYS CG   1 1 
       13 39651 1 1  20 LYS H    H  -9.891  -2.643  -9.896 1.00 . A A .  21 LYS H    1 1 
       13 39652 1 1  20 LYS HA   H -11.769  -2.929 -11.982 1.00 . A A .  21 LYS HA   1 1 
       13 39653 1 1  20 LYS HB2  H -10.961  -0.982 -12.939 1.00 . A A .  21 LYS HB2  1 1 
       13 39654 1 1  20 LYS HB3  H -10.714  -0.783 -11.205 1.00 . A A .  21 LYS HB3  1 1 
       13 39655 1 1  20 LYS HD2  H  -9.350   0.944 -13.153 1.00 . A A .  21 LYS HD2  1 1 
       13 39656 1 1  20 LYS HD3  H  -8.797   0.929 -11.463 1.00 . A A .  21 LYS HD3  1 1 
       13 39657 1 1  20 LYS HE2  H  -6.579  -0.005 -12.363 1.00 . A A .  21 LYS HE2  1 1 
       13 39658 1 1  20 LYS HE3  H  -7.179   0.333 -13.985 1.00 . A A .  21 LYS HE3  1 1 
       13 39659 1 1  20 LYS HG2  H  -8.309  -1.462 -11.581 1.00 . A A .  21 LYS HG2  1 1 
       13 39660 1 1  20 LYS HG3  H  -8.632  -1.483 -13.319 1.00 . A A .  21 LYS HG3  1 1 
       13 39661 1 1  20 LYS HZ1  H  -6.348   2.242 -11.894 1.00 . A A .  21 LYS HZ1  1 1 
       13 39662 1 1  20 LYS HZ2  H  -7.338   2.767 -13.111 1.00 . A A .  21 LYS HZ2  1 1 
       13 39663 1 1  20 LYS HZ3  H  -5.825   2.173 -13.364 1.00 . A A .  21 LYS HZ3  1 1 
       13 39664 1 1  20 LYS N    N -10.326  -3.307 -10.532 1.00 . A A .  21 LYS N    1 1 
       13 39665 1 1  20 LYS NZ   N  -6.691   2.050 -12.828 1.00 . A A .  21 LYS NZ   1 1 
       13 39666 1 1  20 LYS O    O -10.641  -3.661 -14.148 1.00 . A A .  21 LYS O    1 1 
       13 39667 1 1  21 TYR C    C  -9.072  -6.886 -13.633 1.00 . A A .  22 TYR C    1 1 
       13 39668 1 1  21 TYR CA   C  -8.510  -5.443 -13.752 1.00 . A A .  22 TYR CA   1 1 
       13 39669 1 1  21 TYR CB   C  -6.970  -5.375 -13.707 1.00 . A A .  22 TYR CB   1 1 
       13 39670 1 1  21 TYR CD1  C  -6.427  -3.670 -15.516 1.00 . A A .  22 TYR CD1  1 1 
       13 39671 1 1  21 TYR CD2  C  -5.821  -3.163 -13.222 1.00 . A A .  22 TYR CD2  1 1 
       13 39672 1 1  21 TYR CE1  C  -5.937  -2.411 -15.920 1.00 . A A .  22 TYR CE1  1 1 
       13 39673 1 1  21 TYR CE2  C  -5.351  -1.892 -13.614 1.00 . A A .  22 TYR CE2  1 1 
       13 39674 1 1  21 TYR CG   C  -6.390  -4.042 -14.159 1.00 . A A .  22 TYR CG   1 1 
       13 39675 1 1  21 TYR CZ   C  -5.426  -1.497 -14.969 1.00 . A A .  22 TYR CZ   1 1 
       13 39676 1 1  21 TYR H    H  -8.666  -4.461 -11.857 1.00 . A A .  22 TYR H    1 1 
       13 39677 1 1  21 TYR HA   H  -8.801  -5.124 -14.753 1.00 . A A .  22 TYR HA   1 1 
       13 39678 1 1  21 TYR HB2  H  -6.642  -5.581 -12.691 1.00 . A A .  22 TYR HB2  1 1 
       13 39679 1 1  21 TYR HB3  H  -6.557  -6.148 -14.355 1.00 . A A .  22 TYR HB3  1 1 
       13 39680 1 1  21 TYR HD1  H  -6.843  -4.347 -16.248 1.00 . A A .  22 TYR HD1  1 1 
       13 39681 1 1  21 TYR HD2  H  -5.770  -3.459 -12.185 1.00 . A A .  22 TYR HD2  1 1 
       13 39682 1 1  21 TYR HE1  H  -5.962  -2.132 -16.961 1.00 . A A .  22 TYR HE1  1 1 
       13 39683 1 1  21 TYR HE2  H  -4.963  -1.214 -12.868 1.00 . A A .  22 TYR HE2  1 1 
       13 39684 1 1  21 TYR HH   H  -4.706   0.358 -14.697 1.00 . A A .  22 TYR HH   1 1 
       13 39685 1 1  21 TYR N    N  -9.064  -4.481 -12.789 1.00 . A A .  22 TYR N    1 1 
       13 39686 1 1  21 TYR O    O  -8.538  -7.776 -14.292 1.00 . A A .  22 TYR O    1 1 
       13 39687 1 1  21 TYR OH   O  -5.035  -0.252 -15.380 1.00 . A A .  22 TYR OH   1 1 
       13 39688 1 1  22 VAL C    C -12.354  -7.997 -13.441 1.00 . A A .  23 VAL C    1 1 
       13 39689 1 1  22 VAL CA   C -10.950  -8.366 -12.966 1.00 . A A .  23 VAL CA   1 1 
       13 39690 1 1  22 VAL CB   C -10.992  -9.224 -11.682 1.00 . A A .  23 VAL CB   1 1 
       13 39691 1 1  22 VAL CG1  C  -9.589  -9.777 -11.388 1.00 . A A .  23 VAL CG1  1 1 
       13 39692 1 1  22 VAL CG2  C -11.532  -8.532 -10.421 1.00 . A A .  23 VAL CG2  1 1 
       13 39693 1 1  22 VAL H    H -10.532  -6.378 -12.299 1.00 . A A .  23 VAL H    1 1 
       13 39694 1 1  22 VAL HA   H -10.519  -9.000 -13.743 1.00 . A A .  23 VAL HA   1 1 
       13 39695 1 1  22 VAL HB   H -11.636 -10.080 -11.894 1.00 . A A .  23 VAL HB   1 1 
       13 39696 1 1  22 VAL HG11 H  -9.216 -10.330 -12.251 1.00 . A A .  23 VAL HG11 1 1 
       13 39697 1 1  22 VAL HG12 H  -8.896  -8.969 -11.151 1.00 . A A .  23 VAL HG12 1 1 
       13 39698 1 1  22 VAL HG13 H  -9.648 -10.447 -10.535 1.00 . A A .  23 VAL HG13 1 1 
       13 39699 1 1  22 VAL HG21 H -11.645  -9.265  -9.621 1.00 . A A .  23 VAL HG21 1 1 
       13 39700 1 1  22 VAL HG22 H -10.833  -7.770 -10.087 1.00 . A A .  23 VAL HG22 1 1 
       13 39701 1 1  22 VAL HG23 H -12.505  -8.085 -10.616 1.00 . A A .  23 VAL HG23 1 1 
       13 39702 1 1  22 VAL N    N -10.131  -7.142 -12.848 1.00 . A A .  23 VAL N    1 1 
       13 39703 1 1  22 VAL O    O -12.919  -6.999 -13.012 1.00 . A A .  23 VAL O    1 1 
       13 39704 1 1  23 SER C    C -15.333  -8.176 -14.640 1.00 . A A .  24 SER C    1 1 
       13 39705 1 1  23 SER CA   C -13.947  -8.253 -15.285 1.00 . A A .  24 SER CA   1 1 
       13 39706 1 1  23 SER CB   C -14.037  -9.149 -16.531 1.00 . A A .  24 SER CB   1 1 
       13 39707 1 1  23 SER H    H -12.329  -9.521 -14.768 1.00 . A A .  24 SER H    1 1 
       13 39708 1 1  23 SER HA   H -13.699  -7.238 -15.600 1.00 . A A .  24 SER HA   1 1 
       13 39709 1 1  23 SER HB2  H -14.577 -10.062 -16.270 1.00 . A A .  24 SER HB2  1 1 
       13 39710 1 1  23 SER HB3  H -14.596  -8.634 -17.313 1.00 . A A .  24 SER HB3  1 1 
       13 39711 1 1  23 SER HG   H -12.397  -8.812 -17.551 1.00 . A A .  24 SER HG   1 1 
       13 39712 1 1  23 SER N    N -12.880  -8.753 -14.406 1.00 . A A .  24 SER N    1 1 
       13 39713 1 1  23 SER O    O -16.046  -7.207 -14.877 1.00 . A A .  24 SER O    1 1 
       13 39714 1 1  23 SER OG   O -12.757  -9.526 -17.013 1.00 . A A .  24 SER OG   1 1 
       13 39715 1 1  24 LYS C    C -17.122 -10.543 -12.258 1.00 . A A .  25 LYS C    1 1 
       13 39716 1 1  24 LYS CA   C -17.031  -9.318 -13.192 1.00 . A A .  25 LYS CA   1 1 
       13 39717 1 1  24 LYS CB   C -18.164  -9.360 -14.242 1.00 . A A .  25 LYS CB   1 1 
       13 39718 1 1  24 LYS CD   C -20.411 -10.161 -13.313 1.00 . A A .  25 LYS CD   1 1 
       13 39719 1 1  24 LYS CE   C -21.390  -9.910 -12.162 1.00 . A A .  25 LYS CE   1 1 
       13 39720 1 1  24 LYS CG   C -19.512  -8.956 -13.633 1.00 . A A .  25 LYS CG   1 1 
       13 39721 1 1  24 LYS H    H -15.051  -9.910 -13.680 1.00 . A A .  25 LYS H    1 1 
       13 39722 1 1  24 LYS HA   H -17.153  -8.429 -12.569 1.00 . A A .  25 LYS HA   1 1 
       13 39723 1 1  24 LYS HB2  H -17.965  -8.653 -15.045 1.00 . A A .  25 LYS HB2  1 1 
       13 39724 1 1  24 LYS HB3  H -18.222 -10.349 -14.701 1.00 . A A .  25 LYS HB3  1 1 
       13 39725 1 1  24 LYS HD2  H -20.976 -10.425 -14.209 1.00 . A A .  25 LYS HD2  1 1 
       13 39726 1 1  24 LYS HD3  H -19.793 -11.016 -13.050 1.00 . A A .  25 LYS HD3  1 1 
       13 39727 1 1  24 LYS HE2  H -22.026  -9.042 -12.369 1.00 . A A .  25 LYS HE2  1 1 
       13 39728 1 1  24 LYS HE3  H -22.045 -10.782 -12.061 1.00 . A A .  25 LYS HE3  1 1 
       13 39729 1 1  24 LYS HG2  H -19.350  -8.346 -12.743 1.00 . A A .  25 LYS HG2  1 1 
       13 39730 1 1  24 LYS HG3  H -20.007  -8.329 -14.364 1.00 . A A .  25 LYS HG3  1 1 
       13 39731 1 1  24 LYS HZ1  H -19.851 -10.296 -10.816 1.00 . A A .  25 LYS HZ1  1 1 
       13 39732 1 1  24 LYS HZ2  H -21.312  -9.964 -10.109 1.00 . A A .  25 LYS HZ2  1 1 
       13 39733 1 1  24 LYS HZ3  H -20.439  -8.743 -10.741 1.00 . A A .  25 LYS HZ3  1 1 
       13 39734 1 1  24 LYS N    N -15.728  -9.197 -13.864 1.00 . A A .  25 LYS N    1 1 
       13 39735 1 1  24 LYS NZ   N -20.681  -9.718 -10.878 1.00 . A A .  25 LYS NZ   1 1 
       13 39736 1 1  24 LYS O    O -17.882 -10.529 -11.290 1.00 . A A .  25 LYS O    1 1 
       13 39737 1 1  25 TYR C    C -14.750 -13.237 -11.603 1.00 . A A .  26 TYR C    1 1 
       13 39738 1 1  25 TYR CA   C -16.223 -12.805 -11.713 1.00 . A A .  26 TYR CA   1 1 
       13 39739 1 1  25 TYR CB   C -17.037 -13.961 -12.321 1.00 . A A .  26 TYR CB   1 1 
       13 39740 1 1  25 TYR CD1  C -19.397 -13.465 -11.498 1.00 . A A .  26 TYR CD1  1 1 
       13 39741 1 1  25 TYR CD2  C -19.027 -13.801 -13.884 1.00 . A A .  26 TYR CD2  1 1 
       13 39742 1 1  25 TYR CE1  C -20.778 -13.319 -11.731 1.00 . A A .  26 TYR CE1  1 1 
       13 39743 1 1  25 TYR CE2  C -20.407 -13.659 -14.123 1.00 . A A .  26 TYR CE2  1 1 
       13 39744 1 1  25 TYR CG   C -18.517 -13.715 -12.571 1.00 . A A .  26 TYR CG   1 1 
       13 39745 1 1  25 TYR CZ   C -21.289 -13.427 -13.043 1.00 . A A .  26 TYR CZ   1 1 
       13 39746 1 1  25 TYR H    H -15.764 -11.555 -13.360 1.00 . A A .  26 TYR H    1 1 
       13 39747 1 1  25 TYR HA   H -16.598 -12.600 -10.708 1.00 . A A .  26 TYR HA   1 1 
       13 39748 1 1  25 TYR HB2  H -16.568 -14.246 -13.265 1.00 . A A .  26 TYR HB2  1 1 
       13 39749 1 1  25 TYR HB3  H -16.954 -14.820 -11.656 1.00 . A A .  26 TYR HB3  1 1 
       13 39750 1 1  25 TYR HD1  H -19.018 -13.398 -10.488 1.00 . A A .  26 TYR HD1  1 1 
       13 39751 1 1  25 TYR HD2  H -18.362 -14.000 -14.711 1.00 . A A .  26 TYR HD2  1 1 
       13 39752 1 1  25 TYR HE1  H -21.459 -13.133 -10.908 1.00 . A A .  26 TYR HE1  1 1 
       13 39753 1 1  25 TYR HE2  H -20.790 -13.738 -15.130 1.00 . A A .  26 TYR HE2  1 1 
       13 39754 1 1  25 TYR HH   H -22.868 -13.424 -14.183 1.00 . A A .  26 TYR HH   1 1 
       13 39755 1 1  25 TYR N    N -16.348 -11.599 -12.539 1.00 . A A .  26 TYR N    1 1 
       13 39756 1 1  25 TYR O    O -14.002 -13.171 -12.580 1.00 . A A .  26 TYR O    1 1 
       13 39757 1 1  25 TYR OH   O -22.622 -13.288 -13.268 1.00 . A A .  26 TYR OH   1 1 
       13 39758 1 1  26 SER C    C -12.953 -15.677  -9.773 1.00 . A A .  27 SER C    1 1 
       13 39759 1 1  26 SER CA   C -12.969 -14.195 -10.180 1.00 . A A .  27 SER CA   1 1 
       13 39760 1 1  26 SER CB   C -12.311 -13.357  -9.076 1.00 . A A .  27 SER CB   1 1 
       13 39761 1 1  26 SER H    H -14.999 -13.810  -9.679 1.00 . A A .  27 SER H    1 1 
       13 39762 1 1  26 SER HA   H -12.360 -14.076 -11.076 1.00 . A A .  27 SER HA   1 1 
       13 39763 1 1  26 SER HB2  H -12.946 -13.359  -8.189 1.00 . A A .  27 SER HB2  1 1 
       13 39764 1 1  26 SER HB3  H -11.346 -13.799  -8.826 1.00 . A A .  27 SER HB3  1 1 
       13 39765 1 1  26 SER HG   H -11.923 -11.477  -8.714 1.00 . A A .  27 SER HG   1 1 
       13 39766 1 1  26 SER N    N -14.338 -13.729 -10.435 1.00 . A A .  27 SER N    1 1 
       13 39767 1 1  26 SER O    O -13.721 -16.110  -8.922 1.00 . A A .  27 SER O    1 1 
       13 39768 1 1  26 SER OG   O -12.090 -12.027  -9.496 1.00 . A A .  27 SER OG   1 1 
       13 39769 1 1  27 LEU C    C -11.032 -18.336  -8.971 1.00 . A A .  28 LEU C    1 1 
       13 39770 1 1  27 LEU CA   C -11.908 -17.929 -10.178 1.00 . A A .  28 LEU CA   1 1 
       13 39771 1 1  27 LEU CB   C -11.330 -18.443 -11.497 1.00 . A A .  28 LEU CB   1 1 
       13 39772 1 1  27 LEU CD1  C -11.535 -17.720 -13.900 1.00 . A A .  28 LEU CD1  1 1 
       13 39773 1 1  27 LEU CD2  C -12.988 -19.593 -13.037 1.00 . A A .  28 LEU CD2  1 1 
       13 39774 1 1  27 LEU CG   C -12.299 -18.268 -12.693 1.00 . A A .  28 LEU CG   1 1 
       13 39775 1 1  27 LEU H    H -11.421 -16.040 -11.020 1.00 . A A .  28 LEU H    1 1 
       13 39776 1 1  27 LEU HA   H -12.900 -18.366 -10.016 1.00 . A A .  28 LEU HA   1 1 
       13 39777 1 1  27 LEU HB2  H -10.409 -17.880 -11.644 1.00 . A A .  28 LEU HB2  1 1 
       13 39778 1 1  27 LEU HB3  H -11.065 -19.497 -11.404 1.00 . A A .  28 LEU HB3  1 1 
       13 39779 1 1  27 LEU HD11 H -11.156 -16.728 -13.652 1.00 . A A .  28 LEU HD11 1 1 
       13 39780 1 1  27 LEU HD12 H -12.206 -17.635 -14.755 1.00 . A A .  28 LEU HD12 1 1 
       13 39781 1 1  27 LEU HD13 H -10.706 -18.382 -14.152 1.00 . A A .  28 LEU HD13 1 1 
       13 39782 1 1  27 LEU HD21 H -13.537 -19.960 -12.169 1.00 . A A .  28 LEU HD21 1 1 
       13 39783 1 1  27 LEU HD22 H -12.247 -20.338 -13.335 1.00 . A A .  28 LEU HD22 1 1 
       13 39784 1 1  27 LEU HD23 H -13.691 -19.443 -13.857 1.00 . A A .  28 LEU HD23 1 1 
       13 39785 1 1  27 LEU HG   H -13.078 -17.546 -12.448 1.00 . A A .  28 LEU HG   1 1 
       13 39786 1 1  27 LEU N    N -12.029 -16.462 -10.336 1.00 . A A .  28 LEU N    1 1 
       13 39787 1 1  27 LEU O    O -10.261 -19.295  -9.018 1.00 . A A .  28 LEU O    1 1 
       13 39788 1 1  28 VAL C    C -10.698 -15.802  -6.285 1.00 . A A .  29 VAL C    1 1 
       13 39789 1 1  28 VAL CA   C -10.320 -17.239  -6.740 1.00 . A A .  29 VAL CA   1 1 
       13 39790 1 1  28 VAL CB   C  -8.793 -17.399  -6.939 1.00 . A A .  29 VAL CB   1 1 
       13 39791 1 1  28 VAL CG1  C  -8.257 -18.794  -6.572 1.00 . A A .  29 VAL CG1  1 1 
       13 39792 1 1  28 VAL CG2  C  -8.270 -16.897  -8.296 1.00 . A A .  29 VAL CG2  1 1 
       13 39793 1 1  28 VAL H    H -11.782 -16.762  -8.128 1.00 . A A .  29 VAL H    1 1 
       13 39794 1 1  28 VAL HA   H -10.646 -17.927  -5.959 1.00 . A A .  29 VAL HA   1 1 
       13 39795 1 1  28 VAL HB   H  -8.353 -16.743  -6.212 1.00 . A A .  29 VAL HB   1 1 
       13 39796 1 1  28 VAL HG11 H  -8.605 -19.556  -7.263 1.00 . A A .  29 VAL HG11 1 1 
       13 39797 1 1  28 VAL HG12 H  -7.168 -18.784  -6.582 1.00 . A A .  29 VAL HG12 1 1 
       13 39798 1 1  28 VAL HG13 H  -8.586 -19.058  -5.565 1.00 . A A .  29 VAL HG13 1 1 
       13 39799 1 1  28 VAL HG21 H  -8.329 -17.670  -9.059 1.00 . A A .  29 VAL HG21 1 1 
       13 39800 1 1  28 VAL HG22 H  -8.856 -16.036  -8.614 1.00 . A A .  29 VAL HG22 1 1 
       13 39801 1 1  28 VAL HG23 H  -7.231 -16.594  -8.192 1.00 . A A .  29 VAL HG23 1 1 
       13 39802 1 1  28 VAL N    N -11.111 -17.491  -7.954 1.00 . A A .  29 VAL N    1 1 
       13 39803 1 1  28 VAL O    O -11.686 -15.255  -6.777 1.00 . A A .  29 VAL O    1 1 
       13 39804 1 1  29 LYS C    C  -9.899 -12.860  -6.477 1.00 . A A .  30 LYS C    1 1 
       13 39805 1 1  29 LYS CA   C -10.095 -13.688  -5.184 1.00 . A A .  30 LYS CA   1 1 
       13 39806 1 1  29 LYS CB   C  -9.194 -13.231  -4.013 1.00 . A A .  30 LYS CB   1 1 
       13 39807 1 1  29 LYS CD   C -10.379 -12.235  -1.933 1.00 . A A .  30 LYS CD   1 1 
       13 39808 1 1  29 LYS CE   C  -9.332 -11.620  -0.984 1.00 . A A .  30 LYS CE   1 1 
       13 39809 1 1  29 LYS CG   C  -9.830 -13.501  -2.630 1.00 . A A .  30 LYS CG   1 1 
       13 39810 1 1  29 LYS H    H  -9.119 -15.587  -5.022 1.00 . A A .  30 LYS H    1 1 
       13 39811 1 1  29 LYS HA   H -11.132 -13.504  -4.902 1.00 . A A .  30 LYS HA   1 1 
       13 39812 1 1  29 LYS HB2  H  -8.239 -13.756  -4.079 1.00 . A A .  30 LYS HB2  1 1 
       13 39813 1 1  29 LYS HB3  H  -8.985 -12.165  -4.111 1.00 . A A .  30 LYS HB3  1 1 
       13 39814 1 1  29 LYS HD2  H -10.691 -11.510  -2.688 1.00 . A A .  30 LYS HD2  1 1 
       13 39815 1 1  29 LYS HD3  H -11.257 -12.514  -1.347 1.00 . A A .  30 LYS HD3  1 1 
       13 39816 1 1  29 LYS HE2  H  -9.218 -12.277  -0.116 1.00 . A A .  30 LYS HE2  1 1 
       13 39817 1 1  29 LYS HE3  H  -8.370 -11.616  -1.499 1.00 . A A .  30 LYS HE3  1 1 
       13 39818 1 1  29 LYS HG2  H -10.645 -14.218  -2.743 1.00 . A A .  30 LYS HG2  1 1 
       13 39819 1 1  29 LYS HG3  H  -9.087 -13.970  -1.982 1.00 . A A .  30 LYS HG3  1 1 
       13 39820 1 1  29 LYS HZ1  H  -9.744  -9.607  -1.319 1.00 . A A .  30 LYS HZ1  1 1 
       13 39821 1 1  29 LYS HZ2  H  -8.986  -9.882   0.120 1.00 . A A .  30 LYS HZ2  1 1 
       13 39822 1 1  29 LYS HZ3  H -10.568 -10.240  -0.043 1.00 . A A .  30 LYS HZ3  1 1 
       13 39823 1 1  29 LYS N    N  -9.933 -15.132  -5.411 1.00 . A A .  30 LYS N    1 1 
       13 39824 1 1  29 LYS NZ   N  -9.682 -10.244  -0.531 1.00 . A A .  30 LYS NZ   1 1 
       13 39825 1 1  29 LYS O    O -10.749 -12.011  -6.736 1.00 . A A .  30 LYS O    1 1 
       13 39826 1 1  30 ASN C    C  -7.930 -13.075  -9.683 1.00 . A A .  31 ASN C    1 1 
       13 39827 1 1  30 ASN CA   C  -8.595 -12.315  -8.519 1.00 . A A .  31 ASN CA   1 1 
       13 39828 1 1  30 ASN CB   C  -7.697 -11.136  -8.117 1.00 . A A .  31 ASN CB   1 1 
       13 39829 1 1  30 ASN CG   C  -8.457 -10.087  -7.341 1.00 . A A .  31 ASN CG   1 1 
       13 39830 1 1  30 ASN H    H  -8.168 -13.782  -7.029 1.00 . A A .  31 ASN H    1 1 
       13 39831 1 1  30 ASN HA   H  -9.530 -11.913  -8.906 1.00 . A A .  31 ASN HA   1 1 
       13 39832 1 1  30 ASN HB2  H  -6.870 -11.501  -7.513 1.00 . A A .  31 ASN HB2  1 1 
       13 39833 1 1  30 ASN HB3  H  -7.289 -10.645  -8.999 1.00 . A A .  31 ASN HB3  1 1 
       13 39834 1 1  30 ASN HD21 H  -7.490 -10.559  -5.631 1.00 . A A .  31 ASN HD21 1 1 
       13 39835 1 1  30 ASN HD22 H  -8.599  -9.165  -5.596 1.00 . A A .  31 ASN HD22 1 1 
       13 39836 1 1  30 ASN N    N  -8.887 -13.123  -7.320 1.00 . A A .  31 ASN N    1 1 
       13 39837 1 1  30 ASN ND2  N  -8.189  -9.955  -6.058 1.00 . A A .  31 ASN ND2  1 1 
       13 39838 1 1  30 ASN O    O  -7.413 -14.181  -9.529 1.00 . A A .  31 ASN O    1 1 
       13 39839 1 1  30 ASN OD1  O  -9.302  -9.397  -7.883 1.00 . A A .  31 ASN OD1  1 1 
       13 39840 1 1  31 LYS C    C  -6.615 -11.943 -13.018 1.00 . A A .  32 LYS C    1 1 
       13 39841 1 1  31 LYS CA   C  -7.187 -13.009 -12.050 1.00 . A A .  32 LYS CA   1 1 
       13 39842 1 1  31 LYS CB   C  -8.099 -14.058 -12.726 1.00 . A A .  32 LYS CB   1 1 
       13 39843 1 1  31 LYS CD   C  -8.082 -16.136 -14.190 1.00 . A A .  32 LYS CD   1 1 
       13 39844 1 1  31 LYS CE   C  -7.248 -17.293 -14.766 1.00 . A A .  32 LYS CE   1 1 
       13 39845 1 1  31 LYS CG   C  -7.233 -15.126 -13.407 1.00 . A A .  32 LYS CG   1 1 
       13 39846 1 1  31 LYS H    H  -8.332 -11.556 -10.962 1.00 . A A .  32 LYS H    1 1 
       13 39847 1 1  31 LYS HA   H  -6.305 -13.535 -11.681 1.00 . A A .  32 LYS HA   1 1 
       13 39848 1 1  31 LYS HB2  H  -8.721 -14.552 -11.978 1.00 . A A .  32 LYS HB2  1 1 
       13 39849 1 1  31 LYS HB3  H  -8.753 -13.571 -13.452 1.00 . A A .  32 LYS HB3  1 1 
       13 39850 1 1  31 LYS HD2  H  -8.826 -16.559 -13.516 1.00 . A A .  32 LYS HD2  1 1 
       13 39851 1 1  31 LYS HD3  H  -8.604 -15.619 -14.998 1.00 . A A .  32 LYS HD3  1 1 
       13 39852 1 1  31 LYS HE2  H  -6.887 -17.908 -13.936 1.00 . A A .  32 LYS HE2  1 1 
       13 39853 1 1  31 LYS HE3  H  -7.902 -17.916 -15.383 1.00 . A A .  32 LYS HE3  1 1 
       13 39854 1 1  31 LYS HG2  H  -6.529 -14.645 -14.085 1.00 . A A .  32 LYS HG2  1 1 
       13 39855 1 1  31 LYS HG3  H  -6.671 -15.654 -12.636 1.00 . A A .  32 LYS HG3  1 1 
       13 39856 1 1  31 LYS HZ1  H  -5.440 -16.338 -14.955 1.00 . A A .  32 LYS HZ1  1 1 
       13 39857 1 1  31 LYS HZ2  H  -6.394 -16.181 -16.286 1.00 . A A .  32 LYS HZ2  1 1 
       13 39858 1 1  31 LYS HZ3  H  -5.609 -17.603 -15.991 1.00 . A A .  32 LYS HZ3  1 1 
       13 39859 1 1  31 LYS N    N  -7.866 -12.450 -10.869 1.00 . A A .  32 LYS N    1 1 
       13 39860 1 1  31 LYS NZ   N  -6.090 -16.821 -15.565 1.00 . A A .  32 LYS NZ   1 1 
       13 39861 1 1  31 LYS O    O  -6.763 -12.046 -14.235 1.00 . A A .  32 LYS O    1 1 
       13 39862 1 1  32 ILE C    C  -3.873 -10.711 -13.825 1.00 . A A .  33 ILE C    1 1 
       13 39863 1 1  32 ILE CA   C  -5.093  -9.990 -13.217 1.00 . A A .  33 ILE CA   1 1 
       13 39864 1 1  32 ILE CB   C  -4.675  -8.759 -12.368 1.00 . A A .  33 ILE CB   1 1 
       13 39865 1 1  32 ILE CD1  C  -2.851  -7.767 -10.845 1.00 . A A .  33 ILE CD1  1 1 
       13 39866 1 1  32 ILE CG1  C  -3.555  -9.041 -11.335 1.00 . A A .  33 ILE CG1  1 1 
       13 39867 1 1  32 ILE CG2  C  -5.903  -8.139 -11.677 1.00 . A A .  33 ILE CG2  1 1 
       13 39868 1 1  32 ILE H    H  -5.894 -10.904 -11.456 1.00 . A A .  33 ILE H    1 1 
       13 39869 1 1  32 ILE HA   H  -5.684  -9.622 -14.060 1.00 . A A .  33 ILE HA   1 1 
       13 39870 1 1  32 ILE HB   H  -4.290  -8.015 -13.068 1.00 . A A .  33 ILE HB   1 1 
       13 39871 1 1  32 ILE HD11 H  -2.052  -8.041 -10.155 1.00 . A A .  33 ILE HD11 1 1 
       13 39872 1 1  32 ILE HD12 H  -2.418  -7.232 -11.690 1.00 . A A .  33 ILE HD12 1 1 
       13 39873 1 1  32 ILE HD13 H  -3.550  -7.114 -10.327 1.00 . A A .  33 ILE HD13 1 1 
       13 39874 1 1  32 ILE HG12 H  -3.972  -9.565 -10.479 1.00 . A A .  33 ILE HG12 1 1 
       13 39875 1 1  32 ILE HG13 H  -2.785  -9.674 -11.772 1.00 . A A .  33 ILE HG13 1 1 
       13 39876 1 1  32 ILE HG21 H  -6.712  -8.023 -12.396 1.00 . A A .  33 ILE HG21 1 1 
       13 39877 1 1  32 ILE HG22 H  -6.252  -8.772 -10.861 1.00 . A A .  33 ILE HG22 1 1 
       13 39878 1 1  32 ILE HG23 H  -5.653  -7.159 -11.277 1.00 . A A .  33 ILE HG23 1 1 
       13 39879 1 1  32 ILE N    N  -5.951 -10.925 -12.459 1.00 . A A .  33 ILE N    1 1 
       13 39880 1 1  32 ILE O    O  -3.630 -11.879 -13.530 1.00 . A A .  33 ILE O    1 1 
       13 39881 1 1  33 SER C    C  -0.559 -10.066 -14.775 1.00 . A A .  34 SER C    1 1 
       13 39882 1 1  33 SER CA   C  -1.892 -10.643 -15.288 1.00 . A A .  34 SER CA   1 1 
       13 39883 1 1  33 SER CB   C  -1.983 -10.496 -16.815 1.00 . A A .  34 SER CB   1 1 
       13 39884 1 1  33 SER H    H  -3.221  -9.055 -14.820 1.00 . A A .  34 SER H    1 1 
       13 39885 1 1  33 SER HA   H  -1.881 -11.713 -15.076 1.00 . A A .  34 SER HA   1 1 
       13 39886 1 1  33 SER HB2  H  -1.342 -11.246 -17.283 1.00 . A A .  34 SER HB2  1 1 
       13 39887 1 1  33 SER HB3  H  -3.010 -10.664 -17.141 1.00 . A A .  34 SER HB3  1 1 
       13 39888 1 1  33 SER HG   H  -2.174  -8.815 -17.840 1.00 . A A .  34 SER HG   1 1 
       13 39889 1 1  33 SER N    N  -3.070 -10.038 -14.654 1.00 . A A .  34 SER N    1 1 
       13 39890 1 1  33 SER O    O  -0.441  -8.878 -14.456 1.00 . A A .  34 SER O    1 1 
       13 39891 1 1  33 SER OG   O  -1.543  -9.217 -17.222 1.00 . A A .  34 SER OG   1 1 
       13 39892 1 1  34 LYS C    C   2.393  -9.447 -15.447 1.00 . A A .  35 LYS C    1 1 
       13 39893 1 1  34 LYS CA   C   1.844 -10.463 -14.427 1.00 . A A .  35 LYS CA   1 1 
       13 39894 1 1  34 LYS CB   C   2.790 -11.667 -14.326 1.00 . A A .  35 LYS CB   1 1 
       13 39895 1 1  34 LYS CD   C   3.437 -13.695 -13.062 1.00 . A A .  35 LYS CD   1 1 
       13 39896 1 1  34 LYS CE   C   2.984 -15.040 -12.499 1.00 . A A .  35 LYS CE   1 1 
       13 39897 1 1  34 LYS CG   C   2.246 -12.897 -13.593 1.00 . A A .  35 LYS CG   1 1 
       13 39898 1 1  34 LYS H    H   0.340 -11.878 -14.983 1.00 . A A .  35 LYS H    1 1 
       13 39899 1 1  34 LYS HA   H   1.826  -9.983 -13.450 1.00 . A A .  35 LYS HA   1 1 
       13 39900 1 1  34 LYS HB2  H   3.107 -11.975 -15.324 1.00 . A A .  35 LYS HB2  1 1 
       13 39901 1 1  34 LYS HB3  H   3.666 -11.322 -13.784 1.00 . A A .  35 LYS HB3  1 1 
       13 39902 1 1  34 LYS HD2  H   4.199 -13.809 -13.834 1.00 . A A .  35 LYS HD2  1 1 
       13 39903 1 1  34 LYS HD3  H   3.897 -13.126 -12.260 1.00 . A A .  35 LYS HD3  1 1 
       13 39904 1 1  34 LYS HE2  H   3.715 -15.358 -11.754 1.00 . A A .  35 LYS HE2  1 1 
       13 39905 1 1  34 LYS HE3  H   2.027 -14.899 -11.988 1.00 . A A .  35 LYS HE3  1 1 
       13 39906 1 1  34 LYS HG2  H   1.619 -12.604 -12.750 1.00 . A A .  35 LYS HG2  1 1 
       13 39907 1 1  34 LYS HG3  H   1.659 -13.504 -14.285 1.00 . A A .  35 LYS HG3  1 1 
       13 39908 1 1  34 LYS HZ1  H   3.743 -16.168 -14.069 1.00 . A A .  35 LYS HZ1  1 1 
       13 39909 1 1  34 LYS HZ2  H   2.118 -15.895 -14.188 1.00 . A A .  35 LYS HZ2  1 1 
       13 39910 1 1  34 LYS HZ3  H   2.725 -16.993 -13.122 1.00 . A A .  35 LYS HZ3  1 1 
       13 39911 1 1  34 LYS N    N   0.487 -10.903 -14.766 1.00 . A A .  35 LYS N    1 1 
       13 39912 1 1  34 LYS NZ   N   2.870 -16.086 -13.543 1.00 . A A .  35 LYS NZ   1 1 
       13 39913 1 1  34 LYS O    O   3.171  -8.560 -15.109 1.00 . A A .  35 LYS O    1 1 
       13 39914 1 1  35 SER C    C   1.830  -7.270 -17.700 1.00 . A A .  36 SER C    1 1 
       13 39915 1 1  35 SER CA   C   2.417  -8.685 -17.803 1.00 . A A .  36 SER CA   1 1 
       13 39916 1 1  35 SER CB   C   2.036  -9.326 -19.152 1.00 . A A .  36 SER CB   1 1 
       13 39917 1 1  35 SER H    H   1.306 -10.268 -16.944 1.00 . A A .  36 SER H    1 1 
       13 39918 1 1  35 SER HA   H   3.500  -8.569 -17.773 1.00 . A A .  36 SER HA   1 1 
       13 39919 1 1  35 SER HB2  H   1.991  -8.552 -19.920 1.00 . A A .  36 SER HB2  1 1 
       13 39920 1 1  35 SER HB3  H   2.808 -10.045 -19.430 1.00 . A A .  36 SER HB3  1 1 
       13 39921 1 1  35 SER HG   H   0.429 -10.130 -19.969 1.00 . A A .  36 SER HG   1 1 
       13 39922 1 1  35 SER N    N   1.998  -9.570 -16.713 1.00 . A A .  36 SER N    1 1 
       13 39923 1 1  35 SER O    O   2.539  -6.307 -17.993 1.00 . A A .  36 SER O    1 1 
       13 39924 1 1  35 SER OG   O   0.791 -10.014 -19.082 1.00 . A A .  36 SER OG   1 1 
       13 39925 1 1  36 SER C    C   0.323  -5.052 -15.918 1.00 . A A .  37 SER C    1 1 
       13 39926 1 1  36 SER CA   C  -0.112  -5.837 -17.158 1.00 . A A .  37 SER CA   1 1 
       13 39927 1 1  36 SER CB   C  -1.641  -6.001 -17.128 1.00 . A A .  37 SER CB   1 1 
       13 39928 1 1  36 SER H    H   0.014  -7.971 -17.122 1.00 . A A .  37 SER H    1 1 
       13 39929 1 1  36 SER HA   H   0.133  -5.221 -18.023 1.00 . A A .  37 SER HA   1 1 
       13 39930 1 1  36 SER HB2  H  -1.913  -6.643 -16.288 1.00 . A A .  37 SER HB2  1 1 
       13 39931 1 1  36 SER HB3  H  -2.118  -5.026 -16.982 1.00 . A A .  37 SER HB3  1 1 
       13 39932 1 1  36 SER HG   H  -2.307  -5.863 -18.964 1.00 . A A .  37 SER HG   1 1 
       13 39933 1 1  36 SER N    N   0.567  -7.133 -17.286 1.00 . A A .  37 SER N    1 1 
       13 39934 1 1  36 SER O    O   0.418  -3.835 -16.016 1.00 . A A .  37 SER O    1 1 
       13 39935 1 1  36 SER OG   O  -2.129  -6.575 -18.333 1.00 . A A .  37 SER OG   1 1 
       13 39936 1 1  37 PHE C    C   2.154  -3.961 -13.788 1.00 . A A .  38 PHE C    1 1 
       13 39937 1 1  37 PHE CA   C   1.001  -4.946 -13.551 1.00 . A A .  38 PHE CA   1 1 
       13 39938 1 1  37 PHE CB   C   1.356  -5.916 -12.419 1.00 . A A .  38 PHE CB   1 1 
       13 39939 1 1  37 PHE CD1  C   1.029  -4.774 -10.171 1.00 . A A .  38 PHE CD1  1 1 
       13 39940 1 1  37 PHE CD2  C   3.286  -5.003 -11.033 1.00 . A A .  38 PHE CD2  1 1 
       13 39941 1 1  37 PHE CE1  C   1.541  -4.146  -9.019 1.00 . A A .  38 PHE CE1  1 1 
       13 39942 1 1  37 PHE CE2  C   3.805  -4.455  -9.860 1.00 . A A .  38 PHE CE2  1 1 
       13 39943 1 1  37 PHE CG   C   1.901  -5.225 -11.178 1.00 . A A .  38 PHE CG   1 1 
       13 39944 1 1  37 PHE CZ   C   2.930  -3.998  -8.858 1.00 . A A .  38 PHE CZ   1 1 
       13 39945 1 1  37 PHE H    H   0.518  -6.692 -14.714 1.00 . A A .  38 PHE H    1 1 
       13 39946 1 1  37 PHE HA   H   0.144  -4.350 -13.230 1.00 . A A .  38 PHE HA   1 1 
       13 39947 1 1  37 PHE HB2  H   0.466  -6.488 -12.148 1.00 . A A .  38 PHE HB2  1 1 
       13 39948 1 1  37 PHE HB3  H   2.103  -6.629 -12.772 1.00 . A A .  38 PHE HB3  1 1 
       13 39949 1 1  37 PHE HD1  H  -0.036  -4.896 -10.287 1.00 . A A .  38 PHE HD1  1 1 
       13 39950 1 1  37 PHE HD2  H   3.980  -5.213 -11.823 1.00 . A A .  38 PHE HD2  1 1 
       13 39951 1 1  37 PHE HE1  H   0.869  -3.797  -8.246 1.00 . A A .  38 PHE HE1  1 1 
       13 39952 1 1  37 PHE HE2  H   4.884  -4.370  -9.774 1.00 . A A .  38 PHE HE2  1 1 
       13 39953 1 1  37 PHE HZ   H   3.323  -3.537  -7.962 1.00 . A A .  38 PHE HZ   1 1 
       13 39954 1 1  37 PHE N    N   0.632  -5.686 -14.773 1.00 . A A .  38 PHE N    1 1 
       13 39955 1 1  37 PHE O    O   2.013  -2.771 -13.520 1.00 . A A .  38 PHE O    1 1 
       13 39956 1 1  38 ARG C    C   4.110  -2.497 -15.710 1.00 . A A .  39 ARG C    1 1 
       13 39957 1 1  38 ARG CA   C   4.431  -3.601 -14.686 1.00 . A A .  39 ARG CA   1 1 
       13 39958 1 1  38 ARG CB   C   5.591  -4.480 -15.178 1.00 . A A .  39 ARG CB   1 1 
       13 39959 1 1  38 ARG CD   C   6.400  -5.943 -17.080 1.00 . A A .  39 ARG CD   1 1 
       13 39960 1 1  38 ARG CG   C   5.187  -5.317 -16.401 1.00 . A A .  39 ARG CG   1 1 
       13 39961 1 1  38 ARG CZ   C   6.898  -7.216 -19.143 1.00 . A A .  39 ARG CZ   1 1 
       13 39962 1 1  38 ARG H    H   3.306  -5.429 -14.554 1.00 . A A .  39 ARG H    1 1 
       13 39963 1 1  38 ARG HA   H   4.769  -3.105 -13.782 1.00 . A A .  39 ARG HA   1 1 
       13 39964 1 1  38 ARG HB2  H   6.433  -3.836 -15.439 1.00 . A A .  39 ARG HB2  1 1 
       13 39965 1 1  38 ARG HB3  H   5.914  -5.138 -14.374 1.00 . A A .  39 ARG HB3  1 1 
       13 39966 1 1  38 ARG HD2  H   7.148  -5.168 -17.251 1.00 . A A .  39 ARG HD2  1 1 
       13 39967 1 1  38 ARG HD3  H   6.823  -6.703 -16.423 1.00 . A A .  39 ARG HD3  1 1 
       13 39968 1 1  38 ARG HE   H   5.092  -6.427 -18.682 1.00 . A A .  39 ARG HE   1 1 
       13 39969 1 1  38 ARG HG2  H   4.499  -6.108 -16.099 1.00 . A A .  39 ARG HG2  1 1 
       13 39970 1 1  38 ARG HG3  H   4.690  -4.665 -17.113 1.00 . A A .  39 ARG HG3  1 1 
       13 39971 1 1  38 ARG HH11 H   8.503  -7.026 -17.901 1.00 . A A .  39 ARG HH11 1 1 
       13 39972 1 1  38 ARG HH12 H   8.797  -7.895 -19.388 1.00 . A A .  39 ARG HH12 1 1 
       13 39973 1 1  38 ARG HH21 H   5.547  -7.527 -20.609 1.00 . A A .  39 ARG HH21 1 1 
       13 39974 1 1  38 ARG HH22 H   7.115  -8.225 -20.884 1.00 . A A .  39 ARG HH22 1 1 
       13 39975 1 1  38 ARG N    N   3.269  -4.440 -14.352 1.00 . A A .  39 ARG N    1 1 
       13 39976 1 1  38 ARG NE   N   6.046  -6.550 -18.370 1.00 . A A .  39 ARG NE   1 1 
       13 39977 1 1  38 ARG NH1  N   8.156  -7.396 -18.794 1.00 . A A .  39 ARG NH1  1 1 
       13 39978 1 1  38 ARG NH2  N   6.485  -7.709 -20.295 1.00 . A A .  39 ARG NH2  1 1 
       13 39979 1 1  38 ARG O    O   4.816  -1.491 -15.792 1.00 . A A .  39 ARG O    1 1 
       13 39980 1 1  39 GLU C    C   1.806  -0.762 -17.273 1.00 . A A .  40 GLU C    1 1 
       13 39981 1 1  39 GLU CA   C   2.755  -1.894 -17.682 1.00 . A A .  40 GLU CA   1 1 
       13 39982 1 1  39 GLU CB   C   2.237  -2.868 -18.741 1.00 . A A .  40 GLU CB   1 1 
       13 39983 1 1  39 GLU CD   C   0.738  -1.844 -20.547 1.00 . A A .  40 GLU CD   1 1 
       13 39984 1 1  39 GLU CG   C   2.143  -2.259 -20.135 1.00 . A A .  40 GLU CG   1 1 
       13 39985 1 1  39 GLU H    H   2.512  -3.523 -16.384 1.00 . A A .  40 GLU H    1 1 
       13 39986 1 1  39 GLU HA   H   3.660  -1.437 -18.073 1.00 . A A .  40 GLU HA   1 1 
       13 39987 1 1  39 GLU HB2  H   2.963  -3.682 -18.812 1.00 . A A .  40 GLU HB2  1 1 
       13 39988 1 1  39 GLU HB3  H   1.297  -3.317 -18.431 1.00 . A A .  40 GLU HB3  1 1 
       13 39989 1 1  39 GLU HG2  H   2.814  -1.402 -20.215 1.00 . A A .  40 GLU HG2  1 1 
       13 39990 1 1  39 GLU HG3  H   2.497  -3.008 -20.831 1.00 . A A .  40 GLU HG3  1 1 
       13 39991 1 1  39 GLU N    N   3.090  -2.709 -16.532 1.00 . A A .  40 GLU N    1 1 
       13 39992 1 1  39 GLU O    O   2.150   0.405 -17.443 1.00 . A A .  40 GLU O    1 1 
       13 39993 1 1  39 GLU OE1  O  -0.198  -1.883 -19.713 1.00 . A A .  40 GLU OE1  1 1 
       13 39994 1 1  39 GLU OE2  O   0.613  -1.331 -21.679 1.00 . A A .  40 GLU OE2  1 1 
       13 39995 1 1  40 MET C    C   0.719   0.770 -14.915 1.00 . A A .  41 MET C    1 1 
       13 39996 1 1  40 MET CA   C  -0.123  -0.135 -15.822 1.00 . A A .  41 MET CA   1 1 
       13 39997 1 1  40 MET CB   C  -1.174  -0.944 -15.051 1.00 . A A .  41 MET CB   1 1 
       13 39998 1 1  40 MET CE   C  -1.554  -1.913 -11.870 1.00 . A A .  41 MET CE   1 1 
       13 39999 1 1  40 MET CG   C  -1.905  -0.166 -13.947 1.00 . A A .  41 MET CG   1 1 
       13 40000 1 1  40 MET H    H   0.506  -2.071 -16.481 1.00 . A A .  41 MET H    1 1 
       13 40001 1 1  40 MET HA   H  -0.652   0.523 -16.507 1.00 . A A .  41 MET HA   1 1 
       13 40002 1 1  40 MET HB2  H  -1.914  -1.302 -15.769 1.00 . A A .  41 MET HB2  1 1 
       13 40003 1 1  40 MET HB3  H  -0.696  -1.816 -14.606 1.00 . A A .  41 MET HB3  1 1 
       13 40004 1 1  40 MET HE1  H  -1.006  -2.204 -10.974 1.00 . A A .  41 MET HE1  1 1 
       13 40005 1 1  40 MET HE2  H  -2.628  -1.988 -11.697 1.00 . A A .  41 MET HE2  1 1 
       13 40006 1 1  40 MET HE3  H  -1.281  -2.583 -12.683 1.00 . A A .  41 MET HE3  1 1 
       13 40007 1 1  40 MET HG2  H  -2.053   0.873 -14.249 1.00 . A A .  41 MET HG2  1 1 
       13 40008 1 1  40 MET HG3  H  -2.898  -0.600 -13.836 1.00 . A A .  41 MET HG3  1 1 
       13 40009 1 1  40 MET N    N   0.710  -1.081 -16.582 1.00 . A A .  41 MET N    1 1 
       13 40010 1 1  40 MET O    O   0.504   1.983 -14.911 1.00 . A A .  41 MET O    1 1 
       13 40011 1 1  40 MET SD   S  -1.117  -0.214 -12.315 1.00 . A A .  41 MET SD   1 1 
       13 40012 1 1  41 LEU C    C   3.497   2.043 -14.238 1.00 . A A .  42 LEU C    1 1 
       13 40013 1 1  41 LEU CA   C   2.718   0.972 -13.456 1.00 . A A .  42 LEU CA   1 1 
       13 40014 1 1  41 LEU CB   C   3.683  -0.033 -12.789 1.00 . A A .  42 LEU CB   1 1 
       13 40015 1 1  41 LEU CD1  C   4.391  -1.467 -10.913 1.00 . A A .  42 LEU CD1  1 1 
       13 40016 1 1  41 LEU CD2  C   2.992   0.513 -10.377 1.00 . A A .  42 LEU CD2  1 1 
       13 40017 1 1  41 LEU CG   C   3.248  -0.583 -11.420 1.00 . A A .  42 LEU CG   1 1 
       13 40018 1 1  41 LEU H    H   1.814  -0.788 -14.246 1.00 . A A .  42 LEU H    1 1 
       13 40019 1 1  41 LEU HA   H   2.174   1.524 -12.693 1.00 . A A .  42 LEU HA   1 1 
       13 40020 1 1  41 LEU HB2  H   3.844  -0.871 -13.462 1.00 . A A .  42 LEU HB2  1 1 
       13 40021 1 1  41 LEU HB3  H   4.659   0.423 -12.650 1.00 . A A .  42 LEU HB3  1 1 
       13 40022 1 1  41 LEU HD11 H   4.139  -1.835  -9.923 1.00 . A A .  42 LEU HD11 1 1 
       13 40023 1 1  41 LEU HD12 H   5.317  -0.895 -10.844 1.00 . A A .  42 LEU HD12 1 1 
       13 40024 1 1  41 LEU HD13 H   4.539  -2.310 -11.587 1.00 . A A .  42 LEU HD13 1 1 
       13 40025 1 1  41 LEU HD21 H   2.093   1.073 -10.625 1.00 . A A .  42 LEU HD21 1 1 
       13 40026 1 1  41 LEU HD22 H   3.847   1.188 -10.331 1.00 . A A .  42 LEU HD22 1 1 
       13 40027 1 1  41 LEU HD23 H   2.839   0.062  -9.395 1.00 . A A .  42 LEU HD23 1 1 
       13 40028 1 1  41 LEU HG   H   2.344  -1.182 -11.523 1.00 . A A .  42 LEU HG   1 1 
       13 40029 1 1  41 LEU N    N   1.742   0.221 -14.249 1.00 . A A .  42 LEU N    1 1 
       13 40030 1 1  41 LEU O    O   3.827   3.066 -13.648 1.00 . A A .  42 LEU O    1 1 
       13 40031 1 1  42 GLN C    C   3.539   3.861 -17.052 1.00 . A A .  43 GLN C    1 1 
       13 40032 1 1  42 GLN CA   C   4.487   2.889 -16.330 1.00 . A A .  43 GLN CA   1 1 
       13 40033 1 1  42 GLN CB   C   5.574   2.246 -17.208 1.00 . A A .  43 GLN CB   1 1 
       13 40034 1 1  42 GLN CD   C   5.959   0.432 -18.959 1.00 . A A .  43 GLN CD   1 1 
       13 40035 1 1  42 GLN CG   C   5.116   1.640 -18.544 1.00 . A A .  43 GLN CG   1 1 
       13 40036 1 1  42 GLN H    H   3.391   1.066 -16.014 1.00 . A A .  43 GLN H    1 1 
       13 40037 1 1  42 GLN HA   H   5.037   3.538 -15.652 1.00 . A A .  43 GLN HA   1 1 
       13 40038 1 1  42 GLN HB2  H   6.311   3.013 -17.447 1.00 . A A .  43 GLN HB2  1 1 
       13 40039 1 1  42 GLN HB3  H   6.088   1.497 -16.604 1.00 . A A .  43 GLN HB3  1 1 
       13 40040 1 1  42 GLN HE21 H   5.565  -0.631 -17.265 1.00 . A A .  43 GLN HE21 1 1 
       13 40041 1 1  42 GLN HE22 H   6.625  -1.359 -18.473 1.00 . A A .  43 GLN HE22 1 1 
       13 40042 1 1  42 GLN HG2  H   4.064   1.374 -18.516 1.00 . A A .  43 GLN HG2  1 1 
       13 40043 1 1  42 GLN HG3  H   5.226   2.409 -19.299 1.00 . A A .  43 GLN HG3  1 1 
       13 40044 1 1  42 GLN N    N   3.783   1.867 -15.533 1.00 . A A .  43 GLN N    1 1 
       13 40045 1 1  42 GLN NE2  N   6.050  -0.608 -18.158 1.00 . A A .  43 GLN NE2  1 1 
       13 40046 1 1  42 GLN O    O   3.999   4.821 -17.659 1.00 . A A .  43 GLN O    1 1 
       13 40047 1 1  42 GLN OE1  O   6.639   0.408 -19.975 1.00 . A A .  43 GLN OE1  1 1 
       13 40048 1 1  43 LYS C    C   0.721   5.413 -16.042 1.00 . A A .  44 LYS C    1 1 
       13 40049 1 1  43 LYS CA   C   1.197   4.639 -17.287 1.00 . A A .  44 LYS CA   1 1 
       13 40050 1 1  43 LYS CB   C   0.024   3.943 -18.008 1.00 . A A .  44 LYS CB   1 1 
       13 40051 1 1  43 LYS CD   C   0.920   2.268 -19.787 1.00 . A A .  44 LYS CD   1 1 
       13 40052 1 1  43 LYS CE   C  -0.092   1.165 -19.469 1.00 . A A .  44 LYS CE   1 1 
       13 40053 1 1  43 LYS CG   C   0.302   3.634 -19.494 1.00 . A A .  44 LYS CG   1 1 
       13 40054 1 1  43 LYS H    H   1.913   2.809 -16.477 1.00 . A A .  44 LYS H    1 1 
       13 40055 1 1  43 LYS HA   H   1.620   5.390 -17.957 1.00 . A A .  44 LYS HA   1 1 
       13 40056 1 1  43 LYS HB2  H  -0.263   3.041 -17.464 1.00 . A A .  44 LYS HB2  1 1 
       13 40057 1 1  43 LYS HB3  H  -0.833   4.615 -17.975 1.00 . A A .  44 LYS HB3  1 1 
       13 40058 1 1  43 LYS HD2  H   1.227   2.211 -20.834 1.00 . A A .  44 LYS HD2  1 1 
       13 40059 1 1  43 LYS HD3  H   1.811   2.149 -19.175 1.00 . A A .  44 LYS HD3  1 1 
       13 40060 1 1  43 LYS HE2  H   0.449   0.319 -19.035 1.00 . A A .  44 LYS HE2  1 1 
       13 40061 1 1  43 LYS HE3  H  -0.806   1.546 -18.739 1.00 . A A .  44 LYS HE3  1 1 
       13 40062 1 1  43 LYS HG2  H  -0.652   3.663 -20.020 1.00 . A A .  44 LYS HG2  1 1 
       13 40063 1 1  43 LYS HG3  H   0.972   4.391 -19.901 1.00 . A A .  44 LYS HG3  1 1 
       13 40064 1 1  43 LYS HZ1  H  -1.273  -0.214 -20.397 1.00 . A A .  44 LYS HZ1  1 1 
       13 40065 1 1  43 LYS HZ2  H  -0.147   0.302 -21.345 1.00 . A A .  44 LYS HZ2  1 1 
       13 40066 1 1  43 LYS HZ3  H  -1.455   1.313 -21.066 1.00 . A A .  44 LYS HZ3  1 1 
       13 40067 1 1  43 LYS N    N   2.221   3.650 -16.948 1.00 . A A .  44 LYS N    1 1 
       13 40068 1 1  43 LYS NZ   N  -0.815   0.657 -20.655 1.00 . A A .  44 LYS NZ   1 1 
       13 40069 1 1  43 LYS O    O   0.970   6.614 -15.928 1.00 . A A .  44 LYS O    1 1 
       13 40070 1 1  44 GLU C    C   0.360   5.958 -12.898 1.00 . A A .  45 GLU C    1 1 
       13 40071 1 1  44 GLU CA   C  -0.614   5.417 -13.960 1.00 . A A .  45 GLU CA   1 1 
       13 40072 1 1  44 GLU CB   C  -1.682   4.487 -13.346 1.00 . A A .  45 GLU CB   1 1 
       13 40073 1 1  44 GLU CD   C  -3.966   3.386 -13.747 1.00 . A A .  45 GLU CD   1 1 
       13 40074 1 1  44 GLU CG   C  -2.783   4.141 -14.364 1.00 . A A .  45 GLU CG   1 1 
       13 40075 1 1  44 GLU H    H  -0.007   3.744 -15.146 1.00 . A A .  45 GLU H    1 1 
       13 40076 1 1  44 GLU HA   H  -1.138   6.288 -14.358 1.00 . A A .  45 GLU HA   1 1 
       13 40077 1 1  44 GLU HB2  H  -1.212   3.569 -12.988 1.00 . A A .  45 GLU HB2  1 1 
       13 40078 1 1  44 GLU HB3  H  -2.139   5.000 -12.499 1.00 . A A .  45 GLU HB3  1 1 
       13 40079 1 1  44 GLU HG2  H  -3.159   5.065 -14.806 1.00 . A A .  45 GLU HG2  1 1 
       13 40080 1 1  44 GLU HG3  H  -2.352   3.538 -15.166 1.00 . A A .  45 GLU HG3  1 1 
       13 40081 1 1  44 GLU N    N   0.073   4.752 -15.076 1.00 . A A .  45 GLU N    1 1 
       13 40082 1 1  44 GLU O    O  -0.015   6.850 -12.141 1.00 . A A .  45 GLU O    1 1 
       13 40083 1 1  44 GLU OE1  O  -4.714   3.979 -12.940 1.00 . A A .  45 GLU OE1  1 1 
       13 40084 1 1  44 GLU OE2  O  -4.209   2.215 -14.135 1.00 . A A .  45 GLU OE2  1 1 
       13 40085 1 1  45 LEU C    C   3.826   6.661 -12.666 1.00 . A A .  46 LEU C    1 1 
       13 40086 1 1  45 LEU CA   C   2.665   5.935 -11.954 1.00 . A A .  46 LEU CA   1 1 
       13 40087 1 1  45 LEU CB   C   3.099   4.723 -11.093 1.00 . A A .  46 LEU CB   1 1 
       13 40088 1 1  45 LEU CD1  C   2.962   3.693  -8.795 1.00 . A A .  46 LEU CD1  1 1 
       13 40089 1 1  45 LEU CD2  C   4.172   5.840  -9.074 1.00 . A A .  46 LEU CD2  1 1 
       13 40090 1 1  45 LEU CG   C   2.997   5.001  -9.583 1.00 . A A .  46 LEU CG   1 1 
       13 40091 1 1  45 LEU H    H   1.844   4.684 -13.448 1.00 . A A .  46 LEU H    1 1 
       13 40092 1 1  45 LEU HA   H   2.234   6.687 -11.298 1.00 . A A .  46 LEU HA   1 1 
       13 40093 1 1  45 LEU HB2  H   2.452   3.874 -11.319 1.00 . A A .  46 LEU HB2  1 1 
       13 40094 1 1  45 LEU HB3  H   4.117   4.422 -11.347 1.00 . A A .  46 LEU HB3  1 1 
       13 40095 1 1  45 LEU HD11 H   2.849   3.922  -7.736 1.00 . A A .  46 LEU HD11 1 1 
       13 40096 1 1  45 LEU HD12 H   3.886   3.139  -8.954 1.00 . A A .  46 LEU HD12 1 1 
       13 40097 1 1  45 LEU HD13 H   2.108   3.102  -9.122 1.00 . A A .  46 LEU HD13 1 1 
       13 40098 1 1  45 LEU HD21 H   4.205   6.790  -9.601 1.00 . A A .  46 LEU HD21 1 1 
       13 40099 1 1  45 LEU HD22 H   5.112   5.311  -9.236 1.00 . A A .  46 LEU HD22 1 1 
       13 40100 1 1  45 LEU HD23 H   4.040   6.029  -8.010 1.00 . A A .  46 LEU HD23 1 1 
       13 40101 1 1  45 LEU HG   H   2.065   5.525  -9.377 1.00 . A A .  46 LEU HG   1 1 
       13 40102 1 1  45 LEU N    N   1.612   5.476 -12.866 1.00 . A A .  46 LEU N    1 1 
       13 40103 1 1  45 LEU O    O   4.892   6.831 -12.076 1.00 . A A .  46 LEU O    1 1 
       13 40104 1 1  46 ASN C    C   5.479   8.868 -14.040 1.00 . A A .  47 ASN C    1 1 
       13 40105 1 1  46 ASN CA   C   4.693   7.731 -14.743 1.00 . A A .  47 ASN CA   1 1 
       13 40106 1 1  46 ASN CB   C   4.097   8.209 -16.084 1.00 . A A .  47 ASN CB   1 1 
       13 40107 1 1  46 ASN CG   C   3.294   9.501 -15.955 1.00 . A A .  47 ASN CG   1 1 
       13 40108 1 1  46 ASN H    H   2.737   6.950 -14.345 1.00 . A A .  47 ASN H    1 1 
       13 40109 1 1  46 ASN HA   H   5.414   6.951 -14.981 1.00 . A A .  47 ASN HA   1 1 
       13 40110 1 1  46 ASN HB2  H   4.920   8.393 -16.777 1.00 . A A .  47 ASN HB2  1 1 
       13 40111 1 1  46 ASN HB3  H   3.476   7.425 -16.517 1.00 . A A .  47 ASN HB3  1 1 
       13 40112 1 1  46 ASN HD21 H   1.544   8.516 -15.625 1.00 . A A .  47 ASN HD21 1 1 
       13 40113 1 1  46 ASN HD22 H   1.513  10.261 -15.418 1.00 . A A .  47 ASN HD22 1 1 
       13 40114 1 1  46 ASN N    N   3.640   7.109 -13.917 1.00 . A A .  47 ASN N    1 1 
       13 40115 1 1  46 ASN ND2  N   2.021   9.409 -15.615 1.00 . A A .  47 ASN ND2  1 1 
       13 40116 1 1  46 ASN O    O   6.678   9.006 -14.245 1.00 . A A .  47 ASN O    1 1 
       13 40117 1 1  46 ASN OD1  O   3.831  10.592 -16.077 1.00 . A A .  47 ASN OD1  1 1 
       13 40118 1 1  47 HIS C    C   6.511  10.494 -11.469 1.00 . A A .  48 HIS C    1 1 
       13 40119 1 1  47 HIS CA   C   5.428  10.826 -12.518 1.00 . A A .  48 HIS CA   1 1 
       13 40120 1 1  47 HIS CB   C   4.293  11.634 -11.875 1.00 . A A .  48 HIS CB   1 1 
       13 40121 1 1  47 HIS CD2  C   1.832  11.468 -12.596 1.00 . A A .  48 HIS CD2  1 1 
       13 40122 1 1  47 HIS CE1  C   1.897  12.561 -14.491 1.00 . A A .  48 HIS CE1  1 1 
       13 40123 1 1  47 HIS CG   C   3.116  11.902 -12.782 1.00 . A A .  48 HIS CG   1 1 
       13 40124 1 1  47 HIS H    H   3.834   9.539 -13.094 1.00 . A A .  48 HIS H    1 1 
       13 40125 1 1  47 HIS HA   H   5.913  11.450 -13.271 1.00 . A A .  48 HIS HA   1 1 
       13 40126 1 1  47 HIS HB2  H   3.942  11.093 -10.999 1.00 . A A .  48 HIS HB2  1 1 
       13 40127 1 1  47 HIS HB3  H   4.689  12.588 -11.523 1.00 . A A .  48 HIS HB3  1 1 
       13 40128 1 1  47 HIS HD1  H   3.965  12.850 -14.491 1.00 . A A .  48 HIS HD1  1 1 
       13 40129 1 1  47 HIS HD2  H   1.486  10.882 -11.754 1.00 . A A .  48 HIS HD2  1 1 
       13 40130 1 1  47 HIS HE1  H   1.640  12.917 -15.479 1.00 . A A .  48 HIS HE1  1 1 
       13 40131 1 1  47 HIS N    N   4.831   9.658 -13.180 1.00 . A A .  48 HIS N    1 1 
       13 40132 1 1  47 HIS ND1  N   3.139  12.574 -13.983 1.00 . A A .  48 HIS ND1  1 1 
       13 40133 1 1  47 HIS NE2  N   1.053  11.915 -13.670 1.00 . A A .  48 HIS NE2  1 1 
       13 40134 1 1  47 HIS O    O   7.336  11.358 -11.164 1.00 . A A .  48 HIS O    1 1 
       13 40135 1 1  48 MET C    C   8.363   7.565 -10.753 1.00 . A A .  49 MET C    1 1 
       13 40136 1 1  48 MET CA   C   7.618   8.737 -10.098 1.00 . A A .  49 MET CA   1 1 
       13 40137 1 1  48 MET CB   C   7.103   8.317  -8.714 1.00 . A A .  49 MET CB   1 1 
       13 40138 1 1  48 MET CE   C   5.153   7.973  -5.982 1.00 . A A .  49 MET CE   1 1 
       13 40139 1 1  48 MET CG   C   6.474   9.476  -7.934 1.00 . A A .  49 MET CG   1 1 
       13 40140 1 1  48 MET H    H   5.791   8.621 -11.216 1.00 . A A .  49 MET H    1 1 
       13 40141 1 1  48 MET HA   H   8.366   9.518  -9.951 1.00 . A A .  49 MET HA   1 1 
       13 40142 1 1  48 MET HB2  H   6.383   7.507  -8.816 1.00 . A A .  49 MET HB2  1 1 
       13 40143 1 1  48 MET HB3  H   7.953   7.946  -8.139 1.00 . A A .  49 MET HB3  1 1 
       13 40144 1 1  48 MET HE1  H   5.145   7.562  -4.975 1.00 . A A .  49 MET HE1  1 1 
       13 40145 1 1  48 MET HE2  H   4.188   8.446  -6.172 1.00 . A A .  49 MET HE2  1 1 
       13 40146 1 1  48 MET HE3  H   5.329   7.162  -6.682 1.00 . A A .  49 MET HE3  1 1 
       13 40147 1 1  48 MET HG2  H   7.043  10.387  -8.127 1.00 . A A .  49 MET HG2  1 1 
       13 40148 1 1  48 MET HG3  H   5.453   9.654  -8.278 1.00 . A A .  49 MET HG3  1 1 
       13 40149 1 1  48 MET N    N   6.522   9.261 -10.933 1.00 . A A .  49 MET N    1 1 
       13 40150 1 1  48 MET O    O   9.476   7.230 -10.336 1.00 . A A .  49 MET O    1 1 
       13 40151 1 1  48 MET SD   S   6.461   9.208  -6.146 1.00 . A A .  49 MET SD   1 1 
       13 40152 1 1  49 LEU C    C   9.402   6.882 -13.662 1.00 . A A .  50 LEU C    1 1 
       13 40153 1 1  49 LEU CA   C   8.518   6.059 -12.710 1.00 . A A .  50 LEU CA   1 1 
       13 40154 1 1  49 LEU CB   C   7.522   5.100 -13.384 1.00 . A A .  50 LEU CB   1 1 
       13 40155 1 1  49 LEU CD1  C   7.429   2.588 -13.536 1.00 . A A .  50 LEU CD1  1 1 
       13 40156 1 1  49 LEU CD2  C   8.521   3.860 -15.401 1.00 . A A .  50 LEU CD2  1 1 
       13 40157 1 1  49 LEU CG   C   8.241   3.835 -13.891 1.00 . A A .  50 LEU CG   1 1 
       13 40158 1 1  49 LEU H    H   6.842   7.139 -12.032 1.00 . A A .  50 LEU H    1 1 
       13 40159 1 1  49 LEU HA   H   9.198   5.463 -12.103 1.00 . A A .  50 LEU HA   1 1 
       13 40160 1 1  49 LEU HB2  H   6.778   4.812 -12.640 1.00 . A A .  50 LEU HB2  1 1 
       13 40161 1 1  49 LEU HB3  H   6.998   5.603 -14.195 1.00 . A A .  50 LEU HB3  1 1 
       13 40162 1 1  49 LEU HD11 H   7.982   1.695 -13.822 1.00 . A A .  50 LEU HD11 1 1 
       13 40163 1 1  49 LEU HD12 H   6.470   2.611 -14.046 1.00 . A A .  50 LEU HD12 1 1 
       13 40164 1 1  49 LEU HD13 H   7.270   2.570 -12.457 1.00 . A A .  50 LEU HD13 1 1 
       13 40165 1 1  49 LEU HD21 H   8.836   2.876 -15.746 1.00 . A A .  50 LEU HD21 1 1 
       13 40166 1 1  49 LEU HD22 H   9.318   4.570 -15.621 1.00 . A A .  50 LEU HD22 1 1 
       13 40167 1 1  49 LEU HD23 H   7.623   4.156 -15.941 1.00 . A A .  50 LEU HD23 1 1 
       13 40168 1 1  49 LEU HG   H   9.190   3.753 -13.366 1.00 . A A .  50 LEU HG   1 1 
       13 40169 1 1  49 LEU N    N   7.800   6.940 -11.795 1.00 . A A .  50 LEU N    1 1 
       13 40170 1 1  49 LEU O    O   9.183   6.985 -14.861 1.00 . A A .  50 LEU O    1 1 
       13 40171 1 1  50 SER C    C  12.695   7.205 -13.899 1.00 . A A .  51 SER C    1 1 
       13 40172 1 1  50 SER CA   C  11.524   8.177 -13.724 1.00 . A A .  51 SER CA   1 1 
       13 40173 1 1  50 SER CB   C  11.897   9.401 -12.857 1.00 . A A .  51 SER CB   1 1 
       13 40174 1 1  50 SER H    H  10.474   7.329 -12.062 1.00 . A A .  51 SER H    1 1 
       13 40175 1 1  50 SER HA   H  11.229   8.522 -14.716 1.00 . A A .  51 SER HA   1 1 
       13 40176 1 1  50 SER HB2  H  11.163  10.188 -13.034 1.00 . A A .  51 SER HB2  1 1 
       13 40177 1 1  50 SER HB3  H  11.845   9.123 -11.803 1.00 . A A .  51 SER HB3  1 1 
       13 40178 1 1  50 SER HG   H  13.811   9.547 -12.425 1.00 . A A .  51 SER HG   1 1 
       13 40179 1 1  50 SER N    N  10.423   7.474 -13.061 1.00 . A A .  51 SER N    1 1 
       13 40180 1 1  50 SER O    O  13.016   6.766 -15.002 1.00 . A A .  51 SER O    1 1 
       13 40181 1 1  50 SER OG   O  13.195   9.909 -13.108 1.00 . A A .  51 SER OG   1 1 
       13 40182 1 1  51 ASP C    C  14.532   4.727 -13.120 1.00 . A A .  52 ASP C    1 1 
       13 40183 1 1  51 ASP CA   C  14.630   6.213 -12.777 1.00 . A A .  52 ASP CA   1 1 
       13 40184 1 1  51 ASP CB   C  15.271   6.424 -11.400 1.00 . A A .  52 ASP CB   1 1 
       13 40185 1 1  51 ASP CG   C  15.598   7.900 -11.136 1.00 . A A .  52 ASP CG   1 1 
       13 40186 1 1  51 ASP H    H  13.097   7.360 -11.937 1.00 . A A .  52 ASP H    1 1 
       13 40187 1 1  51 ASP HA   H  15.263   6.704 -13.519 1.00 . A A .  52 ASP HA   1 1 
       13 40188 1 1  51 ASP HB2  H  14.603   6.052 -10.621 1.00 . A A .  52 ASP HB2  1 1 
       13 40189 1 1  51 ASP HB3  H  16.193   5.837 -11.352 1.00 . A A .  52 ASP HB3  1 1 
       13 40190 1 1  51 ASP N    N  13.332   6.859 -12.783 1.00 . A A .  52 ASP N    1 1 
       13 40191 1 1  51 ASP O    O  13.682   3.999 -12.598 1.00 . A A .  52 ASP O    1 1 
       13 40192 1 1  51 ASP OD1  O  14.658   8.734 -11.190 1.00 . A A .  52 ASP OD1  1 1 
       13 40193 1 1  51 ASP OD2  O  16.790   8.169 -10.882 1.00 . A A .  52 ASP OD2  1 1 
       13 40194 1 1  52 THR C    C  15.614   1.891 -13.115 1.00 . A A .  53 THR C    1 1 
       13 40195 1 1  52 THR CA   C  15.620   2.834 -14.320 1.00 . A A .  53 THR CA   1 1 
       13 40196 1 1  52 THR CB   C  16.893   2.665 -15.155 1.00 . A A .  53 THR CB   1 1 
       13 40197 1 1  52 THR CG2  C  17.041   1.264 -15.750 1.00 . A A .  53 THR CG2  1 1 
       13 40198 1 1  52 THR H    H  16.066   4.915 -14.414 1.00 . A A .  53 THR H    1 1 
       13 40199 1 1  52 THR HA   H  14.768   2.571 -14.943 1.00 . A A .  53 THR HA   1 1 
       13 40200 1 1  52 THR HB   H  17.768   2.897 -14.543 1.00 . A A .  53 THR HB   1 1 
       13 40201 1 1  52 THR HG1  H  17.666   3.606 -16.681 1.00 . A A .  53 THR HG1  1 1 
       13 40202 1 1  52 THR HG21 H  17.888   1.243 -16.435 1.00 . A A .  53 THR HG21 1 1 
       13 40203 1 1  52 THR HG22 H  16.134   0.993 -16.290 1.00 . A A .  53 THR HG22 1 1 
       13 40204 1 1  52 THR HG23 H  17.223   0.542 -14.956 1.00 . A A .  53 THR HG23 1 1 
       13 40205 1 1  52 THR N    N  15.475   4.247 -13.938 1.00 . A A .  53 THR N    1 1 
       13 40206 1 1  52 THR O    O  15.130   0.768 -13.239 1.00 . A A .  53 THR O    1 1 
       13 40207 1 1  52 THR OG1  O  16.817   3.571 -16.229 1.00 . A A .  53 THR OG1  1 1 
       13 40208 1 1  53 GLY C    C  14.621   1.248 -10.233 1.00 . A A .  54 GLY C    1 1 
       13 40209 1 1  53 GLY CA   C  16.043   1.591 -10.687 1.00 . A A .  54 GLY CA   1 1 
       13 40210 1 1  53 GLY H    H  16.411   3.301 -11.918 1.00 . A A .  54 GLY H    1 1 
       13 40211 1 1  53 GLY HA2  H  16.582   0.653 -10.821 1.00 . A A .  54 GLY HA2  1 1 
       13 40212 1 1  53 GLY HA3  H  16.525   2.174  -9.902 1.00 . A A .  54 GLY HA3  1 1 
       13 40213 1 1  53 GLY N    N  16.079   2.347 -11.943 1.00 . A A .  54 GLY N    1 1 
       13 40214 1 1  53 GLY O    O  14.352   0.075  -9.969 1.00 . A A .  54 GLY O    1 1 
       13 40215 1 1  54 ASN C    C  11.722   0.903 -10.890 1.00 . A A .  55 ASN C    1 1 
       13 40216 1 1  54 ASN CA   C  12.262   2.016  -9.973 1.00 . A A .  55 ASN CA   1 1 
       13 40217 1 1  54 ASN CB   C  11.525   3.372 -10.158 1.00 . A A .  55 ASN CB   1 1 
       13 40218 1 1  54 ASN CG   C   9.994   3.326 -10.172 1.00 . A A .  55 ASN CG   1 1 
       13 40219 1 1  54 ASN H    H  13.978   3.135 -10.572 1.00 . A A .  55 ASN H    1 1 
       13 40220 1 1  54 ASN HA   H  12.121   1.688  -8.943 1.00 . A A .  55 ASN HA   1 1 
       13 40221 1 1  54 ASN HB2  H  11.849   4.046  -9.370 1.00 . A A .  55 ASN HB2  1 1 
       13 40222 1 1  54 ASN HB3  H  11.813   3.824 -11.102 1.00 . A A .  55 ASN HB3  1 1 
       13 40223 1 1  54 ASN HD21 H   9.786   5.154  -9.283 1.00 . A A .  55 ASN HD21 1 1 
       13 40224 1 1  54 ASN HD22 H   8.318   4.286  -9.679 1.00 . A A .  55 ASN HD22 1 1 
       13 40225 1 1  54 ASN N    N  13.699   2.225 -10.224 1.00 . A A .  55 ASN N    1 1 
       13 40226 1 1  54 ASN ND2  N   9.321   4.321  -9.620 1.00 . A A .  55 ASN ND2  1 1 
       13 40227 1 1  54 ASN O    O  11.286  -0.155 -10.426 1.00 . A A .  55 ASN O    1 1 
       13 40228 1 1  54 ASN OD1  O   9.381   2.439 -10.739 1.00 . A A .  55 ASN OD1  1 1 
       13 40229 1 1  55 ARG C    C  11.786  -1.177 -13.235 1.00 . A A .  56 ARG C    1 1 
       13 40230 1 1  55 ARG CA   C  11.181   0.227 -13.191 1.00 . A A .  56 ARG CA   1 1 
       13 40231 1 1  55 ARG CB   C  11.240   0.945 -14.552 1.00 . A A .  56 ARG CB   1 1 
       13 40232 1 1  55 ARG CD   C   9.577  -0.491 -15.942 1.00 . A A .  56 ARG CD   1 1 
       13 40233 1 1  55 ARG CG   C  10.991   0.088 -15.803 1.00 . A A .  56 ARG CG   1 1 
       13 40234 1 1  55 ARG CZ   C   9.224  -1.101 -18.335 1.00 . A A .  56 ARG CZ   1 1 
       13 40235 1 1  55 ARG H    H  12.242   1.969 -12.531 1.00 . A A .  56 ARG H    1 1 
       13 40236 1 1  55 ARG HA   H  10.152   0.096 -12.856 1.00 . A A .  56 ARG HA   1 1 
       13 40237 1 1  55 ARG HB2  H  10.535   1.777 -14.538 1.00 . A A .  56 ARG HB2  1 1 
       13 40238 1 1  55 ARG HB3  H  12.239   1.375 -14.664 1.00 . A A .  56 ARG HB3  1 1 
       13 40239 1 1  55 ARG HD2  H   9.284  -1.037 -15.047 1.00 . A A .  56 ARG HD2  1 1 
       13 40240 1 1  55 ARG HD3  H   8.863   0.323 -16.072 1.00 . A A .  56 ARG HD3  1 1 
       13 40241 1 1  55 ARG HE   H   9.651  -2.412 -16.847 1.00 . A A .  56 ARG HE   1 1 
       13 40242 1 1  55 ARG HG2  H  11.182   0.721 -16.668 1.00 . A A .  56 ARG HG2  1 1 
       13 40243 1 1  55 ARG HG3  H  11.719  -0.724 -15.833 1.00 . A A .  56 ARG HG3  1 1 
       13 40244 1 1  55 ARG HH11 H   9.424   0.897 -18.130 1.00 . A A .  56 ARG HH11 1 1 
       13 40245 1 1  55 ARG HH12 H   8.631   0.372 -19.587 1.00 . A A .  56 ARG HH12 1 1 
       13 40246 1 1  55 ARG HH21 H   9.051  -3.012 -18.928 1.00 . A A .  56 ARG HH21 1 1 
       13 40247 1 1  55 ARG HH22 H   8.747  -1.794 -20.161 1.00 . A A .  56 ARG HH22 1 1 
       13 40248 1 1  55 ARG N    N  11.815   1.107 -12.208 1.00 . A A .  56 ARG N    1 1 
       13 40249 1 1  55 ARG NE   N   9.512  -1.425 -17.079 1.00 . A A .  56 ARG NE   1 1 
       13 40250 1 1  55 ARG NH1  N   9.161   0.149 -18.745 1.00 . A A .  56 ARG NH1  1 1 
       13 40251 1 1  55 ARG NH2  N   8.965  -2.047 -19.208 1.00 . A A .  56 ARG NH2  1 1 
       13 40252 1 1  55 ARG O    O  11.064  -2.162 -13.383 1.00 . A A .  56 ARG O    1 1 
       13 40253 1 1  56 LYS C    C  13.305  -3.457 -11.833 1.00 . A A .  57 LYS C    1 1 
       13 40254 1 1  56 LYS CA   C  13.702  -2.648 -13.049 1.00 . A A .  57 LYS CA   1 1 
       13 40255 1 1  56 LYS CB   C  15.216  -2.554 -13.021 1.00 . A A .  57 LYS CB   1 1 
       13 40256 1 1  56 LYS CD   C  15.525  -3.329 -15.480 1.00 . A A .  57 LYS CD   1 1 
       13 40257 1 1  56 LYS CE   C  15.716  -4.813 -15.091 1.00 . A A .  57 LYS CE   1 1 
       13 40258 1 1  56 LYS CG   C  15.794  -2.269 -14.387 1.00 . A A .  57 LYS CG   1 1 
       13 40259 1 1  56 LYS H    H  13.694  -0.488 -13.020 1.00 . A A .  57 LYS H    1 1 
       13 40260 1 1  56 LYS HA   H  13.353  -3.200 -13.919 1.00 . A A .  57 LYS HA   1 1 
       13 40261 1 1  56 LYS HB2  H  15.522  -1.767 -12.328 1.00 . A A .  57 LYS HB2  1 1 
       13 40262 1 1  56 LYS HB3  H  15.647  -3.489 -12.657 1.00 . A A .  57 LYS HB3  1 1 
       13 40263 1 1  56 LYS HD2  H  14.522  -3.183 -15.883 1.00 . A A .  57 LYS HD2  1 1 
       13 40264 1 1  56 LYS HD3  H  16.216  -3.112 -16.297 1.00 . A A .  57 LYS HD3  1 1 
       13 40265 1 1  56 LYS HE2  H  16.053  -5.339 -15.990 1.00 . A A .  57 LYS HE2  1 1 
       13 40266 1 1  56 LYS HE3  H  16.520  -4.892 -14.357 1.00 . A A .  57 LYS HE3  1 1 
       13 40267 1 1  56 LYS HG2  H  15.440  -1.304 -14.750 1.00 . A A .  57 LYS HG2  1 1 
       13 40268 1 1  56 LYS HG3  H  16.844  -2.178 -14.165 1.00 . A A .  57 LYS HG3  1 1 
       13 40269 1 1  56 LYS HZ1  H  14.627  -6.478 -14.496 1.00 . A A .  57 LYS HZ1  1 1 
       13 40270 1 1  56 LYS HZ2  H  13.712  -5.358 -15.252 1.00 . A A .  57 LYS HZ2  1 1 
       13 40271 1 1  56 LYS HZ3  H  14.179  -5.130 -13.693 1.00 . A A .  57 LYS HZ3  1 1 
       13 40272 1 1  56 LYS N    N  13.103  -1.313 -13.084 1.00 . A A .  57 LYS N    1 1 
       13 40273 1 1  56 LYS NZ   N  14.475  -5.482 -14.597 1.00 . A A .  57 LYS NZ   1 1 
       13 40274 1 1  56 LYS O    O  13.125  -4.664 -11.986 1.00 . A A .  57 LYS O    1 1 
       13 40275 1 1  57 ALA C    C  11.367  -3.928  -9.567 1.00 . A A .  58 ALA C    1 1 
       13 40276 1 1  57 ALA CA   C  12.768  -3.314  -9.411 1.00 . A A .  58 ALA CA   1 1 
       13 40277 1 1  57 ALA CB   C  12.837  -2.251  -8.305 1.00 . A A .  58 ALA CB   1 1 
       13 40278 1 1  57 ALA H    H  13.513  -1.796 -10.789 1.00 . A A .  58 ALA H    1 1 
       13 40279 1 1  57 ALA HA   H  13.430  -4.121  -9.105 1.00 . A A .  58 ALA HA   1 1 
       13 40280 1 1  57 ALA HB1  H  12.158  -1.425  -8.509 1.00 . A A .  58 ALA HB1  1 1 
       13 40281 1 1  57 ALA HB2  H  12.543  -2.699  -7.353 1.00 . A A .  58 ALA HB2  1 1 
       13 40282 1 1  57 ALA HB3  H  13.853  -1.866  -8.211 1.00 . A A .  58 ALA HB3  1 1 
       13 40283 1 1  57 ALA N    N  13.247  -2.776 -10.693 1.00 . A A .  58 ALA N    1 1 
       13 40284 1 1  57 ALA O    O  11.200  -5.099  -9.239 1.00 . A A .  58 ALA O    1 1 
       13 40285 1 1  58 ALA C    C   9.126  -4.920 -11.432 1.00 . A A .  59 ALA C    1 1 
       13 40286 1 1  58 ALA CA   C   9.103  -3.633 -10.588 1.00 . A A .  59 ALA CA   1 1 
       13 40287 1 1  58 ALA CB   C   8.412  -2.481 -11.344 1.00 . A A .  59 ALA CB   1 1 
       13 40288 1 1  58 ALA H    H  10.680  -2.217 -10.382 1.00 . A A .  59 ALA H    1 1 
       13 40289 1 1  58 ALA HA   H   8.525  -3.854  -9.690 1.00 . A A .  59 ALA HA   1 1 
       13 40290 1 1  58 ALA HB1  H   7.335  -2.656 -11.366 1.00 . A A .  59 ALA HB1  1 1 
       13 40291 1 1  58 ALA HB2  H   8.607  -1.529 -10.855 1.00 . A A .  59 ALA HB2  1 1 
       13 40292 1 1  58 ALA HB3  H   8.771  -2.419 -12.370 1.00 . A A .  59 ALA HB3  1 1 
       13 40293 1 1  58 ALA N    N  10.442  -3.182 -10.186 1.00 . A A .  59 ALA N    1 1 
       13 40294 1 1  58 ALA O    O   8.490  -5.909 -11.074 1.00 . A A .  59 ALA O    1 1 
       13 40295 1 1  59 ASP C    C  10.637  -7.334 -12.669 1.00 . A A .  60 ASP C    1 1 
       13 40296 1 1  59 ASP CA   C  10.015  -6.113 -13.402 1.00 . A A .  60 ASP CA   1 1 
       13 40297 1 1  59 ASP CB   C  10.812  -5.744 -14.680 1.00 . A A .  60 ASP CB   1 1 
       13 40298 1 1  59 ASP CG   C   9.939  -5.346 -15.890 1.00 . A A .  60 ASP CG   1 1 
       13 40299 1 1  59 ASP H    H  10.334  -4.071 -12.810 1.00 . A A .  60 ASP H    1 1 
       13 40300 1 1  59 ASP HA   H   9.001  -6.419 -13.693 1.00 . A A .  60 ASP HA   1 1 
       13 40301 1 1  59 ASP HB2  H  11.522  -4.946 -14.456 1.00 . A A .  60 ASP HB2  1 1 
       13 40302 1 1  59 ASP HB3  H  11.402  -6.611 -14.983 1.00 . A A .  60 ASP HB3  1 1 
       13 40303 1 1  59 ASP N    N   9.884  -4.935 -12.535 1.00 . A A .  60 ASP N    1 1 
       13 40304 1 1  59 ASP O    O  10.269  -8.462 -12.992 1.00 . A A .  60 ASP O    1 1 
       13 40305 1 1  59 ASP OD1  O   9.269  -6.243 -16.451 1.00 . A A .  60 ASP OD1  1 1 
       13 40306 1 1  59 ASP OD2  O   9.985  -4.163 -16.314 1.00 . A A .  60 ASP OD2  1 1 
       13 40307 1 1  60 LYS C    C  10.813  -9.012 -10.095 1.00 . A A .  61 LYS C    1 1 
       13 40308 1 1  60 LYS CA   C  11.959  -8.310 -10.818 1.00 . A A .  61 LYS CA   1 1 
       13 40309 1 1  60 LYS CB   C  12.949  -7.915  -9.712 1.00 . A A .  61 LYS CB   1 1 
       13 40310 1 1  60 LYS CD   C  15.337  -7.101  -9.357 1.00 . A A .  61 LYS CD   1 1 
       13 40311 1 1  60 LYS CE   C  15.070  -6.904  -7.853 1.00 . A A .  61 LYS CE   1 1 
       13 40312 1 1  60 LYS CG   C  14.052  -6.983 -10.178 1.00 . A A .  61 LYS CG   1 1 
       13 40313 1 1  60 LYS H    H  11.808  -6.237 -11.388 1.00 . A A .  61 LYS H    1 1 
       13 40314 1 1  60 LYS HA   H  12.442  -9.032 -11.472 1.00 . A A .  61 LYS HA   1 1 
       13 40315 1 1  60 LYS HB2  H  12.413  -7.436  -8.889 1.00 . A A .  61 LYS HB2  1 1 
       13 40316 1 1  60 LYS HB3  H  13.390  -8.839  -9.331 1.00 . A A .  61 LYS HB3  1 1 
       13 40317 1 1  60 LYS HD2  H  15.770  -8.086  -9.537 1.00 . A A .  61 LYS HD2  1 1 
       13 40318 1 1  60 LYS HD3  H  16.020  -6.336  -9.721 1.00 . A A .  61 LYS HD3  1 1 
       13 40319 1 1  60 LYS HE2  H  14.513  -5.971  -7.716 1.00 . A A .  61 LYS HE2  1 1 
       13 40320 1 1  60 LYS HE3  H  14.430  -7.721  -7.501 1.00 . A A .  61 LYS HE3  1 1 
       13 40321 1 1  60 LYS HG2  H  14.242  -7.183 -11.229 1.00 . A A .  61 LYS HG2  1 1 
       13 40322 1 1  60 LYS HG3  H  13.689  -5.970 -10.075 1.00 . A A .  61 LYS HG3  1 1 
       13 40323 1 1  60 LYS HZ1  H  16.828  -7.744  -7.142 1.00 . A A .  61 LYS HZ1  1 1 
       13 40324 1 1  60 LYS HZ2  H  16.108  -6.724  -6.074 1.00 . A A .  61 LYS HZ2  1 1 
       13 40325 1 1  60 LYS HZ3  H  16.922  -6.117  -7.359 1.00 . A A .  61 LYS HZ3  1 1 
       13 40326 1 1  60 LYS N    N  11.501  -7.167 -11.644 1.00 . A A .  61 LYS N    1 1 
       13 40327 1 1  60 LYS NZ   N  16.321  -6.871  -7.053 1.00 . A A .  61 LYS NZ   1 1 
       13 40328 1 1  60 LYS O    O  10.863 -10.210  -9.841 1.00 . A A .  61 LYS O    1 1 
       13 40329 1 1  61 LEU C    C   7.825  -9.708  -9.870 1.00 . A A .  62 LEU C    1 1 
       13 40330 1 1  61 LEU CA   C   8.658  -8.792  -8.973 1.00 . A A .  62 LEU CA   1 1 
       13 40331 1 1  61 LEU CB   C   7.787  -7.673  -8.409 1.00 . A A .  62 LEU CB   1 1 
       13 40332 1 1  61 LEU CD1  C   7.411  -5.464  -7.390 1.00 . A A .  62 LEU CD1  1 1 
       13 40333 1 1  61 LEU CD2  C   9.449  -6.788  -6.684 1.00 . A A .  62 LEU CD2  1 1 
       13 40334 1 1  61 LEU CG   C   8.494  -6.440  -7.836 1.00 . A A .  62 LEU CG   1 1 
       13 40335 1 1  61 LEU H    H   9.866  -7.261  -9.932 1.00 . A A .  62 LEU H    1 1 
       13 40336 1 1  61 LEU HA   H   9.022  -9.393  -8.140 1.00 . A A .  62 LEU HA   1 1 
       13 40337 1 1  61 LEU HB2  H   7.104  -7.344  -9.193 1.00 . A A .  62 LEU HB2  1 1 
       13 40338 1 1  61 LEU HB3  H   7.211  -8.125  -7.607 1.00 . A A .  62 LEU HB3  1 1 
       13 40339 1 1  61 LEU HD11 H   7.863  -4.522  -7.084 1.00 . A A .  62 LEU HD11 1 1 
       13 40340 1 1  61 LEU HD12 H   6.867  -5.905  -6.560 1.00 . A A .  62 LEU HD12 1 1 
       13 40341 1 1  61 LEU HD13 H   6.710  -5.271  -8.206 1.00 . A A .  62 LEU HD13 1 1 
       13 40342 1 1  61 LEU HD21 H   8.896  -7.234  -5.857 1.00 . A A .  62 LEU HD21 1 1 
       13 40343 1 1  61 LEU HD22 H   9.947  -5.882  -6.340 1.00 . A A .  62 LEU HD22 1 1 
       13 40344 1 1  61 LEU HD23 H  10.213  -7.485  -7.025 1.00 . A A .  62 LEU HD23 1 1 
       13 40345 1 1  61 LEU HG   H   9.055  -5.958  -8.623 1.00 . A A .  62 LEU HG   1 1 
       13 40346 1 1  61 LEU N    N   9.801  -8.249  -9.708 1.00 . A A .  62 LEU N    1 1 
       13 40347 1 1  61 LEU O    O   7.373 -10.757  -9.434 1.00 . A A .  62 LEU O    1 1 
       13 40348 1 1  62 ILE C    C   7.567 -11.509 -12.334 1.00 . A A .  63 ILE C    1 1 
       13 40349 1 1  62 ILE CA   C   6.984 -10.103 -12.182 1.00 . A A .  63 ILE CA   1 1 
       13 40350 1 1  62 ILE CB   C   7.070  -9.320 -13.511 1.00 . A A .  63 ILE CB   1 1 
       13 40351 1 1  62 ILE CD1  C   5.220  -7.693 -12.706 1.00 . A A .  63 ILE CD1  1 1 
       13 40352 1 1  62 ILE CG1  C   6.564  -7.865 -13.395 1.00 . A A .  63 ILE CG1  1 1 
       13 40353 1 1  62 ILE CG2  C   6.329 -10.065 -14.630 1.00 . A A .  63 ILE CG2  1 1 
       13 40354 1 1  62 ILE H    H   8.064  -8.426 -11.385 1.00 . A A .  63 ILE H    1 1 
       13 40355 1 1  62 ILE HA   H   5.935 -10.246 -11.905 1.00 . A A .  63 ILE HA   1 1 
       13 40356 1 1  62 ILE HB   H   8.110  -9.272 -13.823 1.00 . A A .  63 ILE HB   1 1 
       13 40357 1 1  62 ILE HD11 H   5.382  -7.670 -11.630 1.00 . A A .  63 ILE HD11 1 1 
       13 40358 1 1  62 ILE HD12 H   4.813  -6.744 -13.034 1.00 . A A .  63 ILE HD12 1 1 
       13 40359 1 1  62 ILE HD13 H   4.538  -8.500 -12.960 1.00 . A A .  63 ILE HD13 1 1 
       13 40360 1 1  62 ILE HG12 H   7.251  -7.257 -12.808 1.00 . A A .  63 ILE HG12 1 1 
       13 40361 1 1  62 ILE HG13 H   6.508  -7.440 -14.393 1.00 . A A .  63 ILE HG13 1 1 
       13 40362 1 1  62 ILE HG21 H   5.273 -10.114 -14.397 1.00 . A A .  63 ILE HG21 1 1 
       13 40363 1 1  62 ILE HG22 H   6.464  -9.542 -15.576 1.00 . A A .  63 ILE HG22 1 1 
       13 40364 1 1  62 ILE HG23 H   6.714 -11.081 -14.731 1.00 . A A .  63 ILE HG23 1 1 
       13 40365 1 1  62 ILE N    N   7.682  -9.333 -11.142 1.00 . A A .  63 ILE N    1 1 
       13 40366 1 1  62 ILE O    O   6.831 -12.490 -12.250 1.00 . A A .  63 ILE O    1 1 
       13 40367 1 1  63 GLN C    C   9.628 -13.651 -11.379 1.00 . A A .  64 GLN C    1 1 
       13 40368 1 1  63 GLN CA   C   9.613 -12.860 -12.682 1.00 . A A .  64 GLN CA   1 1 
       13 40369 1 1  63 GLN CB   C  11.031 -12.588 -13.212 1.00 . A A .  64 GLN CB   1 1 
       13 40370 1 1  63 GLN CD   C  13.340 -11.515 -12.824 1.00 . A A .  64 GLN CD   1 1 
       13 40371 1 1  63 GLN CG   C  11.935 -11.771 -12.283 1.00 . A A .  64 GLN CG   1 1 
       13 40372 1 1  63 GLN H    H   9.402 -10.730 -12.572 1.00 . A A .  64 GLN H    1 1 
       13 40373 1 1  63 GLN HA   H   9.097 -13.489 -13.406 1.00 . A A .  64 GLN HA   1 1 
       13 40374 1 1  63 GLN HB2  H  11.511 -13.538 -13.452 1.00 . A A .  64 GLN HB2  1 1 
       13 40375 1 1  63 GLN HB3  H  10.907 -12.005 -14.110 1.00 . A A .  64 GLN HB3  1 1 
       13 40376 1 1  63 GLN HE21 H  13.905 -13.424 -12.520 1.00 . A A .  64 GLN HE21 1 1 
       13 40377 1 1  63 GLN HE22 H  15.112 -12.349 -13.211 1.00 . A A .  64 GLN HE22 1 1 
       13 40378 1 1  63 GLN HG2  H  11.457 -10.810 -12.139 1.00 . A A .  64 GLN HG2  1 1 
       13 40379 1 1  63 GLN HG3  H  12.030 -12.283 -11.328 1.00 . A A .  64 GLN HG3  1 1 
       13 40380 1 1  63 GLN N    N   8.882 -11.595 -12.540 1.00 . A A .  64 GLN N    1 1 
       13 40381 1 1  63 GLN NE2  N  14.194 -12.517 -12.842 1.00 . A A .  64 GLN NE2  1 1 
       13 40382 1 1  63 GLN O    O   9.467 -14.864 -11.393 1.00 . A A .  64 GLN O    1 1 
       13 40383 1 1  63 GLN OE1  O  13.706 -10.407 -13.197 1.00 . A A .  64 GLN OE1  1 1 
       13 40384 1 1  64 ASN C    C   8.226 -14.205  -8.707 1.00 . A A .  65 ASN C    1 1 
       13 40385 1 1  64 ASN CA   C   9.624 -13.598  -8.934 1.00 . A A .  65 ASN CA   1 1 
       13 40386 1 1  64 ASN CB   C   9.945 -12.599  -7.811 1.00 . A A .  65 ASN CB   1 1 
       13 40387 1 1  64 ASN CG   C  11.435 -12.361  -7.576 1.00 . A A .  65 ASN CG   1 1 
       13 40388 1 1  64 ASN H    H   9.957 -11.971 -10.330 1.00 . A A .  65 ASN H    1 1 
       13 40389 1 1  64 ASN HA   H  10.343 -14.418  -8.880 1.00 . A A .  65 ASN HA   1 1 
       13 40390 1 1  64 ASN HB2  H   9.453 -11.648  -8.003 1.00 . A A .  65 ASN HB2  1 1 
       13 40391 1 1  64 ASN HB3  H   9.529 -12.995  -6.883 1.00 . A A .  65 ASN HB3  1 1 
       13 40392 1 1  64 ASN HD21 H  11.108 -11.924  -5.629 1.00 . A A .  65 ASN HD21 1 1 
       13 40393 1 1  64 ASN HD22 H  12.781 -11.914  -6.188 1.00 . A A .  65 ASN HD22 1 1 
       13 40394 1 1  64 ASN N    N   9.739 -12.959 -10.248 1.00 . A A .  65 ASN N    1 1 
       13 40395 1 1  64 ASN ND2  N  11.798 -12.018  -6.353 1.00 . A A .  65 ASN ND2  1 1 
       13 40396 1 1  64 ASN O    O   8.105 -15.233  -8.038 1.00 . A A .  65 ASN O    1 1 
       13 40397 1 1  64 ASN OD1  O  12.286 -12.472  -8.445 1.00 . A A .  65 ASN OD1  1 1 
       13 40398 1 1  65 LEU C    C   5.446 -15.271  -9.925 1.00 . A A .  66 LEU C    1 1 
       13 40399 1 1  65 LEU CA   C   5.779 -14.073  -9.035 1.00 . A A .  66 LEU CA   1 1 
       13 40400 1 1  65 LEU CB   C   4.819 -12.907  -9.293 1.00 . A A .  66 LEU CB   1 1 
       13 40401 1 1  65 LEU CD1  C   3.315 -13.000  -7.261 1.00 . A A .  66 LEU CD1  1 1 
       13 40402 1 1  65 LEU CD2  C   2.409 -12.181  -9.454 1.00 . A A .  66 LEU CD2  1 1 
       13 40403 1 1  65 LEU CG   C   3.382 -13.152  -8.783 1.00 . A A .  66 LEU CG   1 1 
       13 40404 1 1  65 LEU H    H   7.294 -12.767  -9.809 1.00 . A A .  66 LEU H    1 1 
       13 40405 1 1  65 LEU HA   H   5.672 -14.399  -8.001 1.00 . A A .  66 LEU HA   1 1 
       13 40406 1 1  65 LEU HB2  H   5.223 -12.017  -8.821 1.00 . A A .  66 LEU HB2  1 1 
       13 40407 1 1  65 LEU HB3  H   4.799 -12.708 -10.357 1.00 . A A .  66 LEU HB3  1 1 
       13 40408 1 1  65 LEU HD11 H   2.294 -13.173  -6.924 1.00 . A A .  66 LEU HD11 1 1 
       13 40409 1 1  65 LEU HD12 H   3.629 -11.996  -6.978 1.00 . A A .  66 LEU HD12 1 1 
       13 40410 1 1  65 LEU HD13 H   3.964 -13.733  -6.784 1.00 . A A .  66 LEU HD13 1 1 
       13 40411 1 1  65 LEU HD21 H   2.397 -12.371 -10.526 1.00 . A A .  66 LEU HD21 1 1 
       13 40412 1 1  65 LEU HD22 H   2.716 -11.155  -9.261 1.00 . A A .  66 LEU HD22 1 1 
       13 40413 1 1  65 LEU HD23 H   1.405 -12.348  -9.064 1.00 . A A .  66 LEU HD23 1 1 
       13 40414 1 1  65 LEU HG   H   3.051 -14.155  -9.043 1.00 . A A .  66 LEU HG   1 1 
       13 40415 1 1  65 LEU N    N   7.155 -13.600  -9.237 1.00 . A A .  66 LEU N    1 1 
       13 40416 1 1  65 LEU O    O   4.525 -16.026  -9.633 1.00 . A A .  66 LEU O    1 1 
       13 40417 1 1  66 ASP C    C   6.260 -17.967 -11.156 1.00 . A A .  67 ASP C    1 1 
       13 40418 1 1  66 ASP CA   C   6.088 -16.625 -11.893 1.00 . A A .  67 ASP CA   1 1 
       13 40419 1 1  66 ASP CB   C   7.037 -16.462 -13.097 1.00 . A A .  67 ASP CB   1 1 
       13 40420 1 1  66 ASP CG   C   6.418 -16.998 -14.397 1.00 . A A .  67 ASP CG   1 1 
       13 40421 1 1  66 ASP H    H   6.885 -14.741 -11.219 1.00 . A A .  67 ASP H    1 1 
       13 40422 1 1  66 ASP HA   H   5.076 -16.644 -12.271 1.00 . A A .  67 ASP HA   1 1 
       13 40423 1 1  66 ASP HB2  H   7.247 -15.400 -13.252 1.00 . A A .  67 ASP HB2  1 1 
       13 40424 1 1  66 ASP HB3  H   7.985 -16.961 -12.891 1.00 . A A .  67 ASP HB3  1 1 
       13 40425 1 1  66 ASP N    N   6.202 -15.459 -11.004 1.00 . A A .  67 ASP N    1 1 
       13 40426 1 1  66 ASP O    O   5.658 -18.962 -11.548 1.00 . A A .  67 ASP O    1 1 
       13 40427 1 1  66 ASP OD1  O   5.258 -16.596 -14.676 1.00 . A A .  67 ASP OD1  1 1 
       13 40428 1 1  66 ASP OD2  O   7.088 -17.770 -15.110 1.00 . A A .  67 ASP OD2  1 1 
       13 40429 1 1  67 ALA C    C   5.939 -19.324  -8.124 1.00 . A A .  68 ALA C    1 1 
       13 40430 1 1  67 ALA CA   C   7.115 -19.108  -9.114 1.00 . A A .  68 ALA CA   1 1 
       13 40431 1 1  67 ALA CB   C   8.448 -18.934  -8.372 1.00 . A A .  68 ALA CB   1 1 
       13 40432 1 1  67 ALA H    H   7.458 -17.113  -9.788 1.00 . A A .  68 ALA H    1 1 
       13 40433 1 1  67 ALA HA   H   7.173 -20.017  -9.713 1.00 . A A .  68 ALA HA   1 1 
       13 40434 1 1  67 ALA HB1  H   8.627 -19.801  -7.735 1.00 . A A .  68 ALA HB1  1 1 
       13 40435 1 1  67 ALA HB2  H   9.265 -18.849  -9.090 1.00 . A A .  68 ALA HB2  1 1 
       13 40436 1 1  67 ALA HB3  H   8.417 -18.040  -7.749 1.00 . A A .  68 ALA HB3  1 1 
       13 40437 1 1  67 ALA N    N   6.976 -17.968 -10.026 1.00 . A A .  68 ALA N    1 1 
       13 40438 1 1  67 ALA O    O   5.992 -20.268  -7.342 1.00 . A A .  68 ALA O    1 1 
       13 40439 1 1  68 ASN C    C   2.433 -18.399  -7.549 1.00 . A A .  69 ASN C    1 1 
       13 40440 1 1  68 ASN CA   C   3.894 -18.401  -7.032 1.00 . A A .  69 ASN CA   1 1 
       13 40441 1 1  68 ASN CB   C   4.141 -17.141  -6.173 1.00 . A A .  69 ASN CB   1 1 
       13 40442 1 1  68 ASN CG   C   5.488 -17.127  -5.467 1.00 . A A .  69 ASN CG   1 1 
       13 40443 1 1  68 ASN H    H   4.920 -17.712  -8.787 1.00 . A A .  69 ASN H    1 1 
       13 40444 1 1  68 ASN HA   H   3.996 -19.274  -6.386 1.00 . A A .  69 ASN HA   1 1 
       13 40445 1 1  68 ASN HB2  H   4.049 -16.256  -6.802 1.00 . A A .  69 ASN HB2  1 1 
       13 40446 1 1  68 ASN HB3  H   3.379 -17.078  -5.396 1.00 . A A .  69 ASN HB3  1 1 
       13 40447 1 1  68 ASN HD21 H   6.408 -16.173  -7.001 1.00 . A A .  69 ASN HD21 1 1 
       13 40448 1 1  68 ASN HD22 H   7.403 -16.613  -5.628 1.00 . A A .  69 ASN HD22 1 1 
       13 40449 1 1  68 ASN N    N   4.915 -18.459  -8.102 1.00 . A A .  69 ASN N    1 1 
       13 40450 1 1  68 ASN ND2  N   6.509 -16.559  -6.077 1.00 . A A .  69 ASN ND2  1 1 
       13 40451 1 1  68 ASN O    O   1.537 -17.909  -6.863 1.00 . A A .  69 ASN O    1 1 
       13 40452 1 1  68 ASN OD1  O   5.640 -17.609  -4.354 1.00 . A A .  69 ASN OD1  1 1 
       13 40453 1 1  69 HIS C    C   0.392 -19.538 -10.433 1.00 . A A .  70 HIS C    1 1 
       13 40454 1 1  69 HIS CA   C   0.959 -18.435  -9.510 1.00 . A A .  70 HIS CA   1 1 
       13 40455 1 1  69 HIS CB   C   1.343 -17.139 -10.254 1.00 . A A .  70 HIS CB   1 1 
       13 40456 1 1  69 HIS CD2  C   0.118 -16.833 -12.497 1.00 . A A .  70 HIS CD2  1 1 
       13 40457 1 1  69 HIS CE1  C  -1.128 -15.106 -12.029 1.00 . A A .  70 HIS CE1  1 1 
       13 40458 1 1  69 HIS CG   C   0.310 -16.535 -11.175 1.00 . A A .  70 HIS CG   1 1 
       13 40459 1 1  69 HIS H    H   2.914 -19.294  -9.295 1.00 . A A .  70 HIS H    1 1 
       13 40460 1 1  69 HIS HA   H   0.161 -18.184  -8.808 1.00 . A A .  70 HIS HA   1 1 
       13 40461 1 1  69 HIS HB2  H   1.605 -16.388  -9.505 1.00 . A A .  70 HIS HB2  1 1 
       13 40462 1 1  69 HIS HB3  H   2.247 -17.334 -10.830 1.00 . A A .  70 HIS HB3  1 1 
       13 40463 1 1  69 HIS HD1  H  -0.661 -15.057  -9.981 1.00 . A A .  70 HIS HD1  1 1 
       13 40464 1 1  69 HIS HD2  H   0.631 -17.608 -13.045 1.00 . A A .  70 HIS HD2  1 1 
       13 40465 1 1  69 HIS HE1  H  -1.883 -14.337 -12.093 1.00 . A A .  70 HIS HE1  1 1 
       13 40466 1 1  69 HIS N    N   2.171 -18.840  -8.783 1.00 . A A .  70 HIS N    1 1 
       13 40467 1 1  69 HIS ND1  N  -0.474 -15.439 -10.904 1.00 . A A .  70 HIS ND1  1 1 
       13 40468 1 1  69 HIS NE2  N  -0.773 -15.909 -13.045 1.00 . A A .  70 HIS NE2  1 1 
       13 40469 1 1  69 HIS O    O   0.732 -19.606 -11.613 1.00 . A A .  70 HIS O    1 1 
       13 40470 1 1  70 ASP C    C  -2.346 -20.873 -11.630 1.00 . A A .  71 ASP C    1 1 
       13 40471 1 1  70 ASP CA   C  -1.272 -21.426 -10.656 1.00 . A A .  71 ASP CA   1 1 
       13 40472 1 1  70 ASP CB   C  -1.888 -22.402  -9.632 1.00 . A A .  71 ASP CB   1 1 
       13 40473 1 1  70 ASP CG   C  -0.886 -22.942  -8.606 1.00 . A A .  71 ASP CG   1 1 
       13 40474 1 1  70 ASP H    H  -0.607 -20.425  -8.916 1.00 . A A .  71 ASP H    1 1 
       13 40475 1 1  70 ASP HA   H  -0.545 -21.985 -11.250 1.00 . A A .  71 ASP HA   1 1 
       13 40476 1 1  70 ASP HB2  H  -2.688 -21.896  -9.089 1.00 . A A .  71 ASP HB2  1 1 
       13 40477 1 1  70 ASP HB3  H  -2.336 -23.242 -10.170 1.00 . A A .  71 ASP HB3  1 1 
       13 40478 1 1  70 ASP N    N  -0.540 -20.360  -9.932 1.00 . A A .  71 ASP N    1 1 
       13 40479 1 1  70 ASP O    O  -3.465 -21.391 -11.753 1.00 . A A .  71 ASP O    1 1 
       13 40480 1 1  70 ASP OD1  O  -0.456 -22.120  -7.764 1.00 . A A .  71 ASP OD1  1 1 
       13 40481 1 1  70 ASP OD2  O  -0.605 -24.158  -8.653 1.00 . A A .  71 ASP OD2  1 1 
       13 40482 1 1  71 GLY C    C  -3.913 -18.069 -12.213 1.00 . A A .  72 GLY C    1 1 
       13 40483 1 1  71 GLY CA   C  -2.943 -18.904 -13.056 1.00 . A A .  72 GLY CA   1 1 
       13 40484 1 1  71 GLY H    H  -1.078 -19.418 -12.145 1.00 . A A .  72 GLY H    1 1 
       13 40485 1 1  71 GLY HA2  H  -2.348 -18.217 -13.658 1.00 . A A .  72 GLY HA2  1 1 
       13 40486 1 1  71 GLY HA3  H  -3.537 -19.554 -13.697 1.00 . A A .  72 GLY HA3  1 1 
       13 40487 1 1  71 GLY N    N  -2.037 -19.734 -12.260 1.00 . A A .  72 GLY N    1 1 
       13 40488 1 1  71 GLY O    O  -4.869 -17.526 -12.777 1.00 . A A .  72 GLY O    1 1 
       13 40489 1 1  72 ARG C    C  -3.995 -16.092  -9.341 1.00 . A A .  73 ARG C    1 1 
       13 40490 1 1  72 ARG CA   C  -4.589 -17.401  -9.869 1.00 . A A .  73 ARG CA   1 1 
       13 40491 1 1  72 ARG CB   C  -4.715 -18.350  -8.658 1.00 . A A .  73 ARG CB   1 1 
       13 40492 1 1  72 ARG CD   C  -6.299 -20.024  -9.735 1.00 . A A .  73 ARG CD   1 1 
       13 40493 1 1  72 ARG CG   C  -4.998 -19.819  -8.969 1.00 . A A .  73 ARG CG   1 1 
       13 40494 1 1  72 ARG CZ   C  -7.447 -22.263  -9.825 1.00 . A A .  73 ARG CZ   1 1 
       13 40495 1 1  72 ARG H    H  -2.863 -18.442 -10.553 1.00 . A A .  73 ARG H    1 1 
       13 40496 1 1  72 ARG HA   H  -5.577 -17.206 -10.289 1.00 . A A .  73 ARG HA   1 1 
       13 40497 1 1  72 ARG HB2  H  -3.784 -18.337  -8.099 1.00 . A A .  73 ARG HB2  1 1 
       13 40498 1 1  72 ARG HB3  H  -5.484 -17.975  -7.988 1.00 . A A .  73 ARG HB3  1 1 
       13 40499 1 1  72 ARG HD2  H  -7.104 -19.681  -9.090 1.00 . A A .  73 ARG HD2  1 1 
       13 40500 1 1  72 ARG HD3  H  -6.290 -19.429 -10.649 1.00 . A A .  73 ARG HD3  1 1 
       13 40501 1 1  72 ARG HE   H  -5.591 -21.853 -10.479 1.00 . A A .  73 ARG HE   1 1 
       13 40502 1 1  72 ARG HG2  H  -4.170 -20.226  -9.543 1.00 . A A .  73 ARG HG2  1 1 
       13 40503 1 1  72 ARG HG3  H  -5.055 -20.369  -8.029 1.00 . A A .  73 ARG HG3  1 1 
       13 40504 1 1  72 ARG HH11 H  -8.795 -20.866  -9.175 1.00 . A A .  73 ARG HH11 1 1 
       13 40505 1 1  72 ARG HH12 H  -9.328 -22.505  -9.115 1.00 . A A .  73 ARG HH12 1 1 
       13 40506 1 1  72 ARG HH21 H  -6.400 -23.898 -10.376 1.00 . A A .  73 ARG HH21 1 1 
       13 40507 1 1  72 ARG HH22 H  -8.029 -24.206  -9.859 1.00 . A A .  73 ARG HH22 1 1 
       13 40508 1 1  72 ARG N    N  -3.713 -18.009 -10.890 1.00 . A A .  73 ARG N    1 1 
       13 40509 1 1  72 ARG NE   N  -6.433 -21.444 -10.088 1.00 . A A .  73 ARG NE   1 1 
       13 40510 1 1  72 ARG NH1  N  -8.605 -21.847  -9.341 1.00 . A A .  73 ARG NH1  1 1 
       13 40511 1 1  72 ARG NH2  N  -7.292 -23.552 -10.057 1.00 . A A .  73 ARG NH2  1 1 
       13 40512 1 1  72 ARG O    O  -2.785 -15.917  -9.399 1.00 . A A .  73 ARG O    1 1 
       13 40513 1 1  73 ILE C    C  -5.165 -14.140  -6.595 1.00 . A A .  74 ILE C    1 1 
       13 40514 1 1  73 ILE CA   C  -4.332 -14.129  -7.887 1.00 . A A .  74 ILE CA   1 1 
       13 40515 1 1  73 ILE CB   C  -4.403 -12.760  -8.608 1.00 . A A .  74 ILE CB   1 1 
       13 40516 1 1  73 ILE CD1  C  -2.133 -12.555  -9.886 1.00 . A A .  74 ILE CD1  1 1 
       13 40517 1 1  73 ILE CG1  C  -3.658 -12.678  -9.963 1.00 . A A .  74 ILE CG1  1 1 
       13 40518 1 1  73 ILE CG2  C  -3.947 -11.620  -7.678 1.00 . A A .  74 ILE CG2  1 1 
       13 40519 1 1  73 ILE H    H  -5.814 -15.360  -8.774 1.00 . A A .  74 ILE H    1 1 
       13 40520 1 1  73 ILE HA   H  -3.286 -14.305  -7.606 1.00 . A A .  74 ILE HA   1 1 
       13 40521 1 1  73 ILE HB   H  -5.446 -12.583  -8.839 1.00 . A A .  74 ILE HB   1 1 
       13 40522 1 1  73 ILE HD11 H  -1.843 -11.651  -9.352 1.00 . A A .  74 ILE HD11 1 1 
       13 40523 1 1  73 ILE HD12 H  -1.717 -13.422  -9.377 1.00 . A A .  74 ILE HD12 1 1 
       13 40524 1 1  73 ILE HD13 H  -1.724 -12.492 -10.892 1.00 . A A .  74 ILE HD13 1 1 
       13 40525 1 1  73 ILE HG12 H  -3.912 -13.539 -10.581 1.00 . A A .  74 ILE HG12 1 1 
       13 40526 1 1  73 ILE HG13 H  -4.030 -11.806 -10.495 1.00 . A A .  74 ILE HG13 1 1 
       13 40527 1 1  73 ILE HG21 H  -4.615 -11.537  -6.824 1.00 . A A .  74 ILE HG21 1 1 
       13 40528 1 1  73 ILE HG22 H  -2.940 -11.816  -7.306 1.00 . A A .  74 ILE HG22 1 1 
       13 40529 1 1  73 ILE HG23 H  -3.954 -10.674  -8.216 1.00 . A A .  74 ILE HG23 1 1 
       13 40530 1 1  73 ILE N    N  -4.810 -15.213  -8.759 1.00 . A A .  74 ILE N    1 1 
       13 40531 1 1  73 ILE O    O  -6.386 -14.309  -6.606 1.00 . A A .  74 ILE O    1 1 
       13 40532 1 1  74 SER C    C  -5.603 -12.300  -4.029 1.00 . A A .  75 SER C    1 1 
       13 40533 1 1  74 SER CA   C  -5.016 -13.730  -4.138 1.00 . A A .  75 SER CA   1 1 
       13 40534 1 1  74 SER CB   C  -3.866 -14.032  -3.148 1.00 . A A .  75 SER CB   1 1 
       13 40535 1 1  74 SER H    H  -3.463 -13.931  -5.573 1.00 . A A .  75 SER H    1 1 
       13 40536 1 1  74 SER HA   H  -5.824 -14.435  -3.948 1.00 . A A .  75 SER HA   1 1 
       13 40537 1 1  74 SER HB2  H  -3.515 -15.050  -3.326 1.00 . A A .  75 SER HB2  1 1 
       13 40538 1 1  74 SER HB3  H  -3.036 -13.352  -3.352 1.00 . A A .  75 SER HB3  1 1 
       13 40539 1 1  74 SER HG   H  -3.477 -14.193  -1.241 1.00 . A A .  75 SER HG   1 1 
       13 40540 1 1  74 SER N    N  -4.485 -13.950  -5.477 1.00 . A A .  75 SER N    1 1 
       13 40541 1 1  74 SER O    O  -6.424 -11.874  -4.844 1.00 . A A .  75 SER O    1 1 
       13 40542 1 1  74 SER OG   O  -4.232 -13.912  -1.778 1.00 . A A .  75 SER OG   1 1 
       13 40543 1 1  75 PHE C    C  -4.115  -9.389  -2.514 1.00 . A A .  76 PHE C    1 1 
       13 40544 1 1  75 PHE CA   C  -5.414 -10.090  -2.954 1.00 . A A .  76 PHE CA   1 1 
       13 40545 1 1  75 PHE CB   C  -6.566  -9.793  -2.003 1.00 . A A .  76 PHE CB   1 1 
       13 40546 1 1  75 PHE CD1  C  -7.418  -7.648  -2.980 1.00 . A A .  76 PHE CD1  1 1 
       13 40547 1 1  75 PHE CD2  C  -6.380  -7.592  -0.778 1.00 . A A .  76 PHE CD2  1 1 
       13 40548 1 1  75 PHE CE1  C  -7.556  -6.254  -2.957 1.00 . A A .  76 PHE CE1  1 1 
       13 40549 1 1  75 PHE CE2  C  -6.561  -6.203  -0.740 1.00 . A A .  76 PHE CE2  1 1 
       13 40550 1 1  75 PHE CG   C  -6.825  -8.316  -1.895 1.00 . A A .  76 PHE CG   1 1 
       13 40551 1 1  75 PHE CZ   C  -7.145  -5.539  -1.828 1.00 . A A .  76 PHE CZ   1 1 
       13 40552 1 1  75 PHE H    H  -4.580 -11.960  -2.346 1.00 . A A .  76 PHE H    1 1 
       13 40553 1 1  75 PHE HA   H  -5.737  -9.723  -3.935 1.00 . A A .  76 PHE HA   1 1 
       13 40554 1 1  75 PHE HB2  H  -7.454 -10.253  -2.427 1.00 . A A .  76 PHE HB2  1 1 
       13 40555 1 1  75 PHE HB3  H  -6.358 -10.212  -1.017 1.00 . A A .  76 PHE HB3  1 1 
       13 40556 1 1  75 PHE HD1  H  -7.724  -8.197  -3.858 1.00 . A A .  76 PHE HD1  1 1 
       13 40557 1 1  75 PHE HD2  H  -5.863  -8.086   0.032 1.00 . A A .  76 PHE HD2  1 1 
       13 40558 1 1  75 PHE HE1  H  -7.957  -5.730  -3.813 1.00 . A A .  76 PHE HE1  1 1 
       13 40559 1 1  75 PHE HE2  H  -6.223  -5.639   0.117 1.00 . A A .  76 PHE HE2  1 1 
       13 40560 1 1  75 PHE HZ   H  -7.259  -4.473  -1.808 1.00 . A A .  76 PHE HZ   1 1 
       13 40561 1 1  75 PHE N    N  -5.214 -11.536  -3.010 1.00 . A A .  76 PHE N    1 1 
       13 40562 1 1  75 PHE O    O  -3.683  -8.403  -3.102 1.00 . A A .  76 PHE O    1 1 
       13 40563 1 1  76 ASP C    C  -1.044  -9.331  -1.835 1.00 . A A .  77 ASP C    1 1 
       13 40564 1 1  76 ASP CA   C  -2.260  -9.379  -0.887 1.00 . A A .  77 ASP CA   1 1 
       13 40565 1 1  76 ASP CB   C  -1.970 -10.184   0.387 1.00 . A A .  77 ASP CB   1 1 
       13 40566 1 1  76 ASP CG   C  -1.028  -9.431   1.326 1.00 . A A .  77 ASP CG   1 1 
       13 40567 1 1  76 ASP H    H  -3.867 -10.739  -1.025 1.00 . A A .  77 ASP H    1 1 
       13 40568 1 1  76 ASP HA   H  -2.484  -8.352  -0.597 1.00 . A A .  77 ASP HA   1 1 
       13 40569 1 1  76 ASP HB2  H  -2.906 -10.356   0.926 1.00 . A A .  77 ASP HB2  1 1 
       13 40570 1 1  76 ASP HB3  H  -1.553 -11.158   0.114 1.00 . A A .  77 ASP HB3  1 1 
       13 40571 1 1  76 ASP N    N  -3.463  -9.948  -1.493 1.00 . A A .  77 ASP N    1 1 
       13 40572 1 1  76 ASP O    O  -0.148  -8.514  -1.644 1.00 . A A .  77 ASP O    1 1 
       13 40573 1 1  76 ASP OD1  O  -1.278  -8.222   1.515 1.00 . A A .  77 ASP OD1  1 1 
       13 40574 1 1  76 ASP OD2  O  -0.100 -10.082   1.848 1.00 . A A .  77 ASP OD2  1 1 
       13 40575 1 1  77 GLU C    C   0.143  -8.734  -4.566 1.00 . A A .  78 GLU C    1 1 
       13 40576 1 1  77 GLU CA   C  -0.044 -10.130  -3.970 1.00 . A A .  78 GLU CA   1 1 
       13 40577 1 1  77 GLU CB   C  -0.446 -11.067  -5.117 1.00 . A A .  78 GLU CB   1 1 
       13 40578 1 1  77 GLU CD   C  -0.852 -13.395  -5.923 1.00 . A A .  78 GLU CD   1 1 
       13 40579 1 1  77 GLU CG   C  -0.214 -12.547  -4.824 1.00 . A A .  78 GLU CG   1 1 
       13 40580 1 1  77 GLU H    H  -1.826 -10.777  -2.984 1.00 . A A .  78 GLU H    1 1 
       13 40581 1 1  77 GLU HA   H   0.921 -10.446  -3.559 1.00 . A A .  78 GLU HA   1 1 
       13 40582 1 1  77 GLU HB2  H  -1.500 -10.903  -5.356 1.00 . A A .  78 GLU HB2  1 1 
       13 40583 1 1  77 GLU HB3  H   0.141 -10.808  -6.002 1.00 . A A .  78 GLU HB3  1 1 
       13 40584 1 1  77 GLU HG2  H   0.859 -12.743  -4.777 1.00 . A A .  78 GLU HG2  1 1 
       13 40585 1 1  77 GLU HG3  H  -0.661 -12.799  -3.860 1.00 . A A .  78 GLU HG3  1 1 
       13 40586 1 1  77 GLU N    N  -1.053 -10.143  -2.902 1.00 . A A .  78 GLU N    1 1 
       13 40587 1 1  77 GLU O    O   1.253  -8.221  -4.562 1.00 . A A .  78 GLU O    1 1 
       13 40588 1 1  77 GLU OE1  O  -0.487 -13.225  -7.104 1.00 . A A .  78 GLU OE1  1 1 
       13 40589 1 1  77 GLU OE2  O  -1.795 -14.142  -5.587 1.00 . A A .  78 GLU OE2  1 1 
       13 40590 1 1  78 TYR C    C  -0.231  -5.717  -4.703 1.00 . A A .  79 TYR C    1 1 
       13 40591 1 1  78 TYR CA   C  -0.808  -6.754  -5.680 1.00 . A A .  79 TYR CA   1 1 
       13 40592 1 1  78 TYR CB   C  -2.192  -6.309  -6.168 1.00 . A A .  79 TYR CB   1 1 
       13 40593 1 1  78 TYR CD1  C  -1.902  -4.244  -7.624 1.00 . A A .  79 TYR CD1  1 1 
       13 40594 1 1  78 TYR CD2  C  -2.815  -3.987  -5.378 1.00 . A A .  79 TYR CD2  1 1 
       13 40595 1 1  78 TYR CE1  C  -1.970  -2.848  -7.814 1.00 . A A .  79 TYR CE1  1 1 
       13 40596 1 1  78 TYR CE2  C  -2.892  -2.594  -5.562 1.00 . A A .  79 TYR CE2  1 1 
       13 40597 1 1  78 TYR CG   C  -2.323  -4.816  -6.407 1.00 . A A .  79 TYR CG   1 1 
       13 40598 1 1  78 TYR CZ   C  -2.480  -2.023  -6.786 1.00 . A A .  79 TYR CZ   1 1 
       13 40599 1 1  78 TYR H    H  -1.831  -8.518  -4.998 1.00 . A A .  79 TYR H    1 1 
       13 40600 1 1  78 TYR HA   H  -0.130  -6.807  -6.534 1.00 . A A .  79 TYR HA   1 1 
       13 40601 1 1  78 TYR HB2  H  -2.439  -6.849  -7.082 1.00 . A A .  79 TYR HB2  1 1 
       13 40602 1 1  78 TYR HB3  H  -2.922  -6.591  -5.410 1.00 . A A .  79 TYR HB3  1 1 
       13 40603 1 1  78 TYR HD1  H  -1.515  -4.878  -8.406 1.00 . A A .  79 TYR HD1  1 1 
       13 40604 1 1  78 TYR HD2  H  -3.130  -4.421  -4.440 1.00 . A A .  79 TYR HD2  1 1 
       13 40605 1 1  78 TYR HE1  H  -1.633  -2.401  -8.737 1.00 . A A .  79 TYR HE1  1 1 
       13 40606 1 1  78 TYR HE2  H  -3.275  -1.967  -4.770 1.00 . A A .  79 TYR HE2  1 1 
       13 40607 1 1  78 TYR HH   H  -3.030  -0.264  -6.224 1.00 . A A .  79 TYR HH   1 1 
       13 40608 1 1  78 TYR N    N  -0.917  -8.090  -5.071 1.00 . A A .  79 TYR N    1 1 
       13 40609 1 1  78 TYR O    O   0.642  -4.931  -5.073 1.00 . A A .  79 TYR O    1 1 
       13 40610 1 1  78 TYR OH   O  -2.595  -0.680  -6.973 1.00 . A A .  79 TYR OH   1 1 
       13 40611 1 1  79 TRP C    C   1.163  -4.944  -2.032 1.00 . A A .  80 TRP C    1 1 
       13 40612 1 1  79 TRP CA   C  -0.309  -4.749  -2.432 1.00 . A A .  80 TRP CA   1 1 
       13 40613 1 1  79 TRP CB   C  -1.247  -4.879  -1.225 1.00 . A A .  80 TRP CB   1 1 
       13 40614 1 1  79 TRP CD1  C  -0.157  -3.749   0.742 1.00 . A A .  80 TRP CD1  1 1 
       13 40615 1 1  79 TRP CD2  C  -1.761  -2.481  -0.189 1.00 . A A .  80 TRP CD2  1 1 
       13 40616 1 1  79 TRP CE2  C  -1.122  -1.680   0.801 1.00 . A A .  80 TRP CE2  1 1 
       13 40617 1 1  79 TRP CE3  C  -2.848  -1.904  -0.885 1.00 . A A .  80 TRP CE3  1 1 
       13 40618 1 1  79 TRP CG   C  -1.072  -3.770  -0.247 1.00 . A A .  80 TRP CG   1 1 
       13 40619 1 1  79 TRP CH2  C  -2.579   0.193   0.336 1.00 . A A .  80 TRP CH2  1 1 
       13 40620 1 1  79 TRP CZ2  C  -1.483  -0.345   1.030 1.00 . A A .  80 TRP CZ2  1 1 
       13 40621 1 1  79 TRP CZ3  C  -3.272  -0.591  -0.602 1.00 . A A .  80 TRP CZ3  1 1 
       13 40622 1 1  79 TRP H    H  -1.407  -6.412  -3.216 1.00 . A A .  80 TRP H    1 1 
       13 40623 1 1  79 TRP HA   H  -0.393  -3.735  -2.833 1.00 . A A .  80 TRP HA   1 1 
       13 40624 1 1  79 TRP HB2  H  -2.282  -4.848  -1.559 1.00 . A A .  80 TRP HB2  1 1 
       13 40625 1 1  79 TRP HB3  H  -1.080  -5.836  -0.721 1.00 . A A .  80 TRP HB3  1 1 
       13 40626 1 1  79 TRP HD1  H   0.533  -4.554   0.974 1.00 . A A .  80 TRP HD1  1 1 
       13 40627 1 1  79 TRP HE1  H   0.452  -2.293   2.118 1.00 . A A .  80 TRP HE1  1 1 
       13 40628 1 1  79 TRP HE3  H  -3.376  -2.493  -1.620 1.00 . A A .  80 TRP HE3  1 1 
       13 40629 1 1  79 TRP HH2  H  -2.903   1.202   0.537 1.00 . A A .  80 TRP HH2  1 1 
       13 40630 1 1  79 TRP HZ2  H  -0.938   0.247   1.748 1.00 . A A .  80 TRP HZ2  1 1 
       13 40631 1 1  79 TRP HZ3  H  -4.141  -0.187  -1.103 1.00 . A A .  80 TRP HZ3  1 1 
       13 40632 1 1  79 TRP N    N  -0.728  -5.702  -3.461 1.00 . A A .  80 TRP N    1 1 
       13 40633 1 1  79 TRP NE1  N  -0.189  -2.523   1.368 1.00 . A A .  80 TRP NE1  1 1 
       13 40634 1 1  79 TRP O    O   1.898  -3.958  -1.920 1.00 . A A .  80 TRP O    1 1 
       13 40635 1 1  80 THR C    C   3.878  -6.203  -2.875 1.00 . A A .  81 THR C    1 1 
       13 40636 1 1  80 THR CA   C   2.983  -6.647  -1.719 1.00 . A A .  81 THR CA   1 1 
       13 40637 1 1  80 THR CB   C   3.010  -8.175  -1.557 1.00 . A A .  81 THR CB   1 1 
       13 40638 1 1  80 THR CG2  C   4.418  -8.742  -1.391 1.00 . A A .  81 THR CG2  1 1 
       13 40639 1 1  80 THR H    H   0.883  -6.933  -1.974 1.00 . A A .  81 THR H    1 1 
       13 40640 1 1  80 THR HA   H   3.383  -6.201  -0.806 1.00 . A A .  81 THR HA   1 1 
       13 40641 1 1  80 THR HB   H   2.536  -8.657  -2.414 1.00 . A A .  81 THR HB   1 1 
       13 40642 1 1  80 THR HG1  H   1.362  -8.525  -0.569 1.00 . A A .  81 THR HG1  1 1 
       13 40643 1 1  80 THR HG21 H   4.980  -8.621  -2.315 1.00 . A A .  81 THR HG21 1 1 
       13 40644 1 1  80 THR HG22 H   4.346  -9.806  -1.167 1.00 . A A .  81 THR HG22 1 1 
       13 40645 1 1  80 THR HG23 H   4.936  -8.231  -0.577 1.00 . A A .  81 THR HG23 1 1 
       13 40646 1 1  80 THR N    N   1.591  -6.207  -1.909 1.00 . A A .  81 THR N    1 1 
       13 40647 1 1  80 THR O    O   4.949  -5.651  -2.632 1.00 . A A .  81 THR O    1 1 
       13 40648 1 1  80 THR OG1  O   2.315  -8.511  -0.387 1.00 . A A .  81 THR OG1  1 1 
       13 40649 1 1  81 LEU C    C   4.514  -4.410  -5.208 1.00 . A A .  82 LEU C    1 1 
       13 40650 1 1  81 LEU CA   C   4.219  -5.918  -5.288 1.00 . A A .  82 LEU CA   1 1 
       13 40651 1 1  81 LEU CB   C   3.530  -6.243  -6.628 1.00 . A A .  82 LEU CB   1 1 
       13 40652 1 1  81 LEU CD1  C   2.512  -7.729  -8.353 1.00 . A A .  82 LEU CD1  1 1 
       13 40653 1 1  81 LEU CD2  C   4.597  -8.500  -7.258 1.00 . A A .  82 LEU CD2  1 1 
       13 40654 1 1  81 LEU CG   C   3.310  -7.712  -7.044 1.00 . A A .  82 LEU CG   1 1 
       13 40655 1 1  81 LEU H    H   2.580  -6.893  -4.283 1.00 . A A .  82 LEU H    1 1 
       13 40656 1 1  81 LEU HA   H   5.184  -6.420  -5.249 1.00 . A A .  82 LEU HA   1 1 
       13 40657 1 1  81 LEU HB2  H   2.562  -5.741  -6.630 1.00 . A A .  82 LEU HB2  1 1 
       13 40658 1 1  81 LEU HB3  H   4.151  -5.799  -7.405 1.00 . A A .  82 LEU HB3  1 1 
       13 40659 1 1  81 LEU HD11 H   2.309  -8.758  -8.649 1.00 . A A .  82 LEU HD11 1 1 
       13 40660 1 1  81 LEU HD12 H   3.093  -7.235  -9.132 1.00 . A A .  82 LEU HD12 1 1 
       13 40661 1 1  81 LEU HD13 H   1.563  -7.208  -8.220 1.00 . A A .  82 LEU HD13 1 1 
       13 40662 1 1  81 LEU HD21 H   5.106  -8.100  -8.131 1.00 . A A .  82 LEU HD21 1 1 
       13 40663 1 1  81 LEU HD22 H   4.358  -9.547  -7.447 1.00 . A A .  82 LEU HD22 1 1 
       13 40664 1 1  81 LEU HD23 H   5.229  -8.437  -6.372 1.00 . A A .  82 LEU HD23 1 1 
       13 40665 1 1  81 LEU HG   H   2.748  -8.241  -6.296 1.00 . A A .  82 LEU HG   1 1 
       13 40666 1 1  81 LEU N    N   3.443  -6.379  -4.133 1.00 . A A .  82 LEU N    1 1 
       13 40667 1 1  81 LEU O    O   5.641  -4.013  -5.472 1.00 . A A .  82 LEU O    1 1 
       13 40668 1 1  82 ILE C    C   4.985  -1.732  -3.863 1.00 . A A .  83 ILE C    1 1 
       13 40669 1 1  82 ILE CA   C   3.759  -2.096  -4.722 1.00 . A A .  83 ILE CA   1 1 
       13 40670 1 1  82 ILE CB   C   2.487  -1.354  -4.235 1.00 . A A .  83 ILE CB   1 1 
       13 40671 1 1  82 ILE CD1  C   1.431  -0.927  -6.591 1.00 . A A .  83 ILE CD1  1 1 
       13 40672 1 1  82 ILE CG1  C   1.264  -1.492  -5.172 1.00 . A A .  83 ILE CG1  1 1 
       13 40673 1 1  82 ILE CG2  C   2.764   0.145  -4.023 1.00 . A A .  83 ILE CG2  1 1 
       13 40674 1 1  82 ILE H    H   2.640  -3.963  -4.617 1.00 . A A .  83 ILE H    1 1 
       13 40675 1 1  82 ILE HA   H   4.005  -1.719  -5.713 1.00 . A A .  83 ILE HA   1 1 
       13 40676 1 1  82 ILE HB   H   2.202  -1.769  -3.268 1.00 . A A .  83 ILE HB   1 1 
       13 40677 1 1  82 ILE HD11 H   1.611   0.147  -6.558 1.00 . A A .  83 ILE HD11 1 1 
       13 40678 1 1  82 ILE HD12 H   2.257  -1.422  -7.103 1.00 . A A .  83 ILE HD12 1 1 
       13 40679 1 1  82 ILE HD13 H   0.518  -1.107  -7.158 1.00 . A A .  83 ILE HD13 1 1 
       13 40680 1 1  82 ILE HG12 H   1.001  -2.540  -5.259 1.00 . A A .  83 ILE HG12 1 1 
       13 40681 1 1  82 ILE HG13 H   0.417  -0.985  -4.703 1.00 . A A .  83 ILE HG13 1 1 
       13 40682 1 1  82 ILE HG21 H   3.255   0.572  -4.898 1.00 . A A .  83 ILE HG21 1 1 
       13 40683 1 1  82 ILE HG22 H   1.828   0.676  -3.851 1.00 . A A .  83 ILE HG22 1 1 
       13 40684 1 1  82 ILE HG23 H   3.399   0.287  -3.148 1.00 . A A .  83 ILE HG23 1 1 
       13 40685 1 1  82 ILE N    N   3.548  -3.562  -4.822 1.00 . A A .  83 ILE N    1 1 
       13 40686 1 1  82 ILE O    O   5.748  -0.861  -4.291 1.00 . A A .  83 ILE O    1 1 
       13 40687 1 1  83 GLY C    C   7.716  -2.605  -2.498 1.00 . A A .  84 GLY C    1 1 
       13 40688 1 1  83 GLY CA   C   6.380  -2.218  -1.852 1.00 . A A .  84 GLY CA   1 1 
       13 40689 1 1  83 GLY H    H   4.580  -3.175  -2.496 1.00 . A A .  84 GLY H    1 1 
       13 40690 1 1  83 GLY HA2  H   6.446  -1.173  -1.555 1.00 . A A .  84 GLY HA2  1 1 
       13 40691 1 1  83 GLY HA3  H   6.261  -2.832  -0.955 1.00 . A A .  84 GLY HA3  1 1 
       13 40692 1 1  83 GLY N    N   5.216  -2.423  -2.736 1.00 . A A .  84 GLY N    1 1 
       13 40693 1 1  83 GLY O    O   8.759  -2.032  -2.185 1.00 . A A .  84 GLY O    1 1 
       13 40694 1 1  84 GLY C    C   9.362  -2.852  -5.226 1.00 . A A .  85 GLY C    1 1 
       13 40695 1 1  84 GLY CA   C   8.856  -3.927  -4.261 1.00 . A A .  85 GLY CA   1 1 
       13 40696 1 1  84 GLY H    H   6.791  -3.930  -3.708 1.00 . A A .  85 GLY H    1 1 
       13 40697 1 1  84 GLY HA2  H   9.668  -4.162  -3.573 1.00 . A A .  85 GLY HA2  1 1 
       13 40698 1 1  84 GLY HA3  H   8.589  -4.811  -4.833 1.00 . A A .  85 GLY HA3  1 1 
       13 40699 1 1  84 GLY N    N   7.685  -3.509  -3.484 1.00 . A A .  85 GLY N    1 1 
       13 40700 1 1  84 GLY O    O  10.543  -2.856  -5.573 1.00 . A A .  85 GLY O    1 1 
       13 40701 1 1  85 ILE C    C   9.154   0.450  -5.169 1.00 . A A .  86 ILE C    1 1 
       13 40702 1 1  85 ILE CA   C   8.943  -0.625  -6.248 1.00 . A A .  86 ILE CA   1 1 
       13 40703 1 1  85 ILE CB   C   7.928  -0.114  -7.307 1.00 . A A .  86 ILE CB   1 1 
       13 40704 1 1  85 ILE CD1  C   6.081  -1.806  -7.839 1.00 . A A .  86 ILE CD1  1 1 
       13 40705 1 1  85 ILE CG1  C   7.412  -1.198  -8.278 1.00 . A A .  86 ILE CG1  1 1 
       13 40706 1 1  85 ILE CG2  C   8.594   0.982  -8.155 1.00 . A A .  86 ILE CG2  1 1 
       13 40707 1 1  85 ILE H    H   7.541  -2.016  -5.345 1.00 . A A .  86 ILE H    1 1 
       13 40708 1 1  85 ILE HA   H   9.905  -0.771  -6.740 1.00 . A A .  86 ILE HA   1 1 
       13 40709 1 1  85 ILE HB   H   7.070   0.332  -6.800 1.00 . A A .  86 ILE HB   1 1 
       13 40710 1 1  85 ILE HD11 H   5.850  -2.675  -8.458 1.00 . A A .  86 ILE HD11 1 1 
       13 40711 1 1  85 ILE HD12 H   6.143  -2.102  -6.801 1.00 . A A .  86 ILE HD12 1 1 
       13 40712 1 1  85 ILE HD13 H   5.286  -1.067  -7.941 1.00 . A A .  86 ILE HD13 1 1 
       13 40713 1 1  85 ILE HG12 H   7.237  -0.764  -9.262 1.00 . A A .  86 ILE HG12 1 1 
       13 40714 1 1  85 ILE HG13 H   8.161  -1.984  -8.375 1.00 . A A .  86 ILE HG13 1 1 
       13 40715 1 1  85 ILE HG21 H   7.858   1.411  -8.837 1.00 . A A .  86 ILE HG21 1 1 
       13 40716 1 1  85 ILE HG22 H   8.981   1.784  -7.528 1.00 . A A .  86 ILE HG22 1 1 
       13 40717 1 1  85 ILE HG23 H   9.405   0.558  -8.751 1.00 . A A .  86 ILE HG23 1 1 
       13 40718 1 1  85 ILE N    N   8.509  -1.902  -5.633 1.00 . A A .  86 ILE N    1 1 
       13 40719 1 1  85 ILE O    O  10.147   1.187  -5.180 1.00 . A A .  86 ILE O    1 1 
       13 40720 1 1  86 THR C    C   8.878   1.147  -1.986 1.00 . A A .  87 THR C    1 1 
       13 40721 1 1  86 THR CA   C   8.045   1.553  -3.193 1.00 . A A .  87 THR CA   1 1 
       13 40722 1 1  86 THR CB   C   6.556   1.742  -2.840 1.00 . A A .  87 THR CB   1 1 
       13 40723 1 1  86 THR CG2  C   6.261   3.011  -2.042 1.00 . A A .  87 THR CG2  1 1 
       13 40724 1 1  86 THR H    H   7.448  -0.145  -4.300 1.00 . A A .  87 THR H    1 1 
       13 40725 1 1  86 THR HA   H   8.423   2.500  -3.570 1.00 . A A .  87 THR HA   1 1 
       13 40726 1 1  86 THR HB   H   6.196   0.883  -2.271 1.00 . A A .  87 THR HB   1 1 
       13 40727 1 1  86 THR HG1  H   5.624   0.900  -4.264 1.00 . A A .  87 THR HG1  1 1 
       13 40728 1 1  86 THR HG21 H   6.759   2.971  -1.076 1.00 . A A .  87 THR HG21 1 1 
       13 40729 1 1  86 THR HG22 H   5.187   3.074  -1.867 1.00 . A A .  87 THR HG22 1 1 
       13 40730 1 1  86 THR HG23 H   6.588   3.889  -2.598 1.00 . A A .  87 THR HG23 1 1 
       13 40731 1 1  86 THR N    N   8.197   0.534  -4.240 1.00 . A A .  87 THR N    1 1 
       13 40732 1 1  86 THR O    O   8.355   0.873  -0.920 1.00 . A A .  87 THR O    1 1 
       13 40733 1 1  86 THR OG1  O   5.818   1.824  -4.034 1.00 . A A .  87 THR OG1  1 1 
       13 40734 1 1  87 GLY C    C  12.461   1.495  -1.223 1.00 . A A .  88 GLY C    1 1 
       13 40735 1 1  87 GLY CA   C  11.169   0.682  -1.142 1.00 . A A .  88 GLY CA   1 1 
       13 40736 1 1  87 GLY H    H  10.506   1.269  -3.105 1.00 . A A .  88 GLY H    1 1 
       13 40737 1 1  87 GLY HA2  H  10.737   0.766  -0.147 1.00 . A A .  88 GLY HA2  1 1 
       13 40738 1 1  87 GLY HA3  H  11.404  -0.370  -1.312 1.00 . A A .  88 GLY HA3  1 1 
       13 40739 1 1  87 GLY N    N  10.195   1.105  -2.158 1.00 . A A .  88 GLY N    1 1 
       13 40740 1 1  87 GLY O    O  12.787   2.209  -0.262 1.00 . A A .  88 GLY O    1 1 
       13 40741 1 1  88 PRO C    C  13.685   3.780  -2.926 1.00 . A A .  89 PRO C    1 1 
       13 40742 1 1  88 PRO CA   C  14.239   2.363  -2.724 1.00 . A A .  89 PRO CA   1 1 
       13 40743 1 1  88 PRO CB   C  14.918   1.778  -3.971 1.00 . A A .  89 PRO CB   1 1 
       13 40744 1 1  88 PRO CD   C  13.036   0.416  -3.418 1.00 . A A .  89 PRO CD   1 1 
       13 40745 1 1  88 PRO CG   C  13.835   0.918  -4.620 1.00 . A A .  89 PRO CG   1 1 
       13 40746 1 1  88 PRO HA   H  14.970   2.396  -1.915 1.00 . A A .  89 PRO HA   1 1 
       13 40747 1 1  88 PRO HB2  H  15.283   2.551  -4.649 1.00 . A A .  89 PRO HB2  1 1 
       13 40748 1 1  88 PRO HB3  H  15.744   1.137  -3.660 1.00 . A A .  89 PRO HB3  1 1 
       13 40749 1 1  88 PRO HD2  H  12.003   0.242  -3.714 1.00 . A A .  89 PRO HD2  1 1 
       13 40750 1 1  88 PRO HD3  H  13.470  -0.517  -3.057 1.00 . A A .  89 PRO HD3  1 1 
       13 40751 1 1  88 PRO HG2  H  13.197   1.532  -5.256 1.00 . A A .  89 PRO HG2  1 1 
       13 40752 1 1  88 PRO HG3  H  14.261   0.093  -5.192 1.00 . A A .  89 PRO HG3  1 1 
       13 40753 1 1  88 PRO N    N  13.168   1.437  -2.377 1.00 . A A .  89 PRO N    1 1 
       13 40754 1 1  88 PRO O    O  13.885   4.622  -2.054 1.00 . A A .  89 PRO O    1 1 
       13 40755 1 1  89 ILE C    C  11.555   6.060  -3.421 1.00 . A A .  90 ILE C    1 1 
       13 40756 1 1  89 ILE CA   C  12.552   5.429  -4.395 1.00 . A A .  90 ILE CA   1 1 
       13 40757 1 1  89 ILE CB   C  12.052   5.504  -5.862 1.00 . A A .  90 ILE CB   1 1 
       13 40758 1 1  89 ILE CD1  C   9.467   5.592  -6.019 1.00 . A A .  90 ILE CD1  1 1 
       13 40759 1 1  89 ILE CG1  C  10.738   4.734  -6.152 1.00 . A A .  90 ILE CG1  1 1 
       13 40760 1 1  89 ILE CG2  C  13.176   5.025  -6.801 1.00 . A A .  90 ILE CG2  1 1 
       13 40761 1 1  89 ILE H    H  12.765   3.321  -4.692 1.00 . A A .  90 ILE H    1 1 
       13 40762 1 1  89 ILE HA   H  13.431   6.073  -4.331 1.00 . A A .  90 ILE HA   1 1 
       13 40763 1 1  89 ILE HB   H  11.883   6.557  -6.100 1.00 . A A .  90 ILE HB   1 1 
       13 40764 1 1  89 ILE HD11 H   8.590   4.996  -6.279 1.00 . A A .  90 ILE HD11 1 1 
       13 40765 1 1  89 ILE HD12 H   9.349   5.955  -5.000 1.00 . A A .  90 ILE HD12 1 1 
       13 40766 1 1  89 ILE HD13 H   9.513   6.440  -6.704 1.00 . A A .  90 ILE HD13 1 1 
       13 40767 1 1  89 ILE HG12 H  10.761   4.360  -7.175 1.00 . A A .  90 ILE HG12 1 1 
       13 40768 1 1  89 ILE HG13 H  10.657   3.870  -5.493 1.00 . A A .  90 ILE HG13 1 1 
       13 40769 1 1  89 ILE HG21 H  12.936   5.304  -7.827 1.00 . A A .  90 ILE HG21 1 1 
       13 40770 1 1  89 ILE HG22 H  14.118   5.510  -6.537 1.00 . A A .  90 ILE HG22 1 1 
       13 40771 1 1  89 ILE HG23 H  13.297   3.943  -6.743 1.00 . A A .  90 ILE HG23 1 1 
       13 40772 1 1  89 ILE N    N  12.959   4.056  -4.022 1.00 . A A .  90 ILE N    1 1 
       13 40773 1 1  89 ILE O    O  11.390   7.273  -3.414 1.00 . A A .  90 ILE O    1 1 
       13 40774 1 1  90 ALA C    C  10.458   6.809  -0.619 1.00 . A A .  91 ALA C    1 1 
       13 40775 1 1  90 ALA CA   C   9.935   5.744  -1.595 1.00 . A A .  91 ALA CA   1 1 
       13 40776 1 1  90 ALA CB   C   9.379   4.535  -0.852 1.00 . A A .  91 ALA CB   1 1 
       13 40777 1 1  90 ALA H    H  11.176   4.294  -2.556 1.00 . A A .  91 ALA H    1 1 
       13 40778 1 1  90 ALA HA   H   9.122   6.202  -2.162 1.00 . A A .  91 ALA HA   1 1 
       13 40779 1 1  90 ALA HB1  H   8.578   4.866  -0.191 1.00 . A A .  91 ALA HB1  1 1 
       13 40780 1 1  90 ALA HB2  H   8.967   3.830  -1.568 1.00 . A A .  91 ALA HB2  1 1 
       13 40781 1 1  90 ALA HB3  H  10.157   4.045  -0.266 1.00 . A A .  91 ALA HB3  1 1 
       13 40782 1 1  90 ALA N    N  10.941   5.271  -2.540 1.00 . A A .  91 ALA N    1 1 
       13 40783 1 1  90 ALA O    O   9.721   7.725  -0.267 1.00 . A A .  91 ALA O    1 1 
       13 40784 1 1  91 LYS C    C  12.311   9.182  -0.218 1.00 . A A .  92 LYS C    1 1 
       13 40785 1 1  91 LYS CA   C  12.313   7.863   0.569 1.00 . A A .  92 LYS CA   1 1 
       13 40786 1 1  91 LYS CB   C  13.718   7.543   1.110 1.00 . A A .  92 LYS CB   1 1 
       13 40787 1 1  91 LYS CD   C  16.180   7.588   0.219 1.00 . A A .  92 LYS CD   1 1 
       13 40788 1 1  91 LYS CE   C  16.621   7.980   1.643 1.00 . A A .  92 LYS CE   1 1 
       13 40789 1 1  91 LYS CG   C  14.755   7.007   0.099 1.00 . A A .  92 LYS CG   1 1 
       13 40790 1 1  91 LYS H    H  12.319   6.012  -0.548 1.00 . A A .  92 LYS H    1 1 
       13 40791 1 1  91 LYS HA   H  11.675   8.059   1.432 1.00 . A A .  92 LYS HA   1 1 
       13 40792 1 1  91 LYS HB2  H  14.072   8.473   1.544 1.00 . A A .  92 LYS HB2  1 1 
       13 40793 1 1  91 LYS HB3  H  13.645   6.830   1.930 1.00 . A A .  92 LYS HB3  1 1 
       13 40794 1 1  91 LYS HD2  H  16.881   6.849  -0.174 1.00 . A A .  92 LYS HD2  1 1 
       13 40795 1 1  91 LYS HD3  H  16.252   8.458  -0.437 1.00 . A A .  92 LYS HD3  1 1 
       13 40796 1 1  91 LYS HE2  H  15.937   7.513   2.362 1.00 . A A .  92 LYS HE2  1 1 
       13 40797 1 1  91 LYS HE3  H  17.633   7.612   1.821 1.00 . A A .  92 LYS HE3  1 1 
       13 40798 1 1  91 LYS HG2  H  14.815   5.927   0.234 1.00 . A A .  92 LYS HG2  1 1 
       13 40799 1 1  91 LYS HG3  H  14.414   7.182  -0.921 1.00 . A A .  92 LYS HG3  1 1 
       13 40800 1 1  91 LYS HZ1  H  16.796   9.771   2.754 1.00 . A A .  92 LYS HZ1  1 1 
       13 40801 1 1  91 LYS HZ2  H  15.699   9.838   1.520 1.00 . A A .  92 LYS HZ2  1 1 
       13 40802 1 1  91 LYS HZ3  H  17.198   9.960   1.168 1.00 . A A .  92 LYS HZ3  1 1 
       13 40803 1 1  91 LYS N    N  11.730   6.748  -0.197 1.00 . A A .  92 LYS N    1 1 
       13 40804 1 1  91 LYS NZ   N  16.597   9.455   1.820 1.00 . A A .  92 LYS NZ   1 1 
       13 40805 1 1  91 LYS O    O  11.914  10.205   0.344 1.00 . A A .  92 LYS O    1 1 
       13 40806 1 1  92 LEU C    C  11.569  11.154  -2.377 1.00 . A A .  93 LEU C    1 1 
       13 40807 1 1  92 LEU CA   C  12.833  10.298  -2.368 1.00 . A A .  93 LEU CA   1 1 
       13 40808 1 1  92 LEU CB   C  13.285   9.815  -3.756 1.00 . A A .  93 LEU CB   1 1 
       13 40809 1 1  92 LEU CD1  C  14.860  10.365  -5.650 1.00 . A A .  93 LEU CD1  1 1 
       13 40810 1 1  92 LEU CD2  C  12.665  11.544  -5.515 1.00 . A A .  93 LEU CD2  1 1 
       13 40811 1 1  92 LEU CG   C  13.803  10.928  -4.687 1.00 . A A .  93 LEU CG   1 1 
       13 40812 1 1  92 LEU H    H  12.816   8.228  -1.938 1.00 . A A .  93 LEU H    1 1 
       13 40813 1 1  92 LEU HA   H  13.629  10.905  -1.941 1.00 . A A .  93 LEU HA   1 1 
       13 40814 1 1  92 LEU HB2  H  14.090   9.092  -3.605 1.00 . A A .  93 LEU HB2  1 1 
       13 40815 1 1  92 LEU HB3  H  12.457   9.310  -4.243 1.00 . A A .  93 LEU HB3  1 1 
       13 40816 1 1  92 LEU HD11 H  15.217  11.156  -6.310 1.00 . A A .  93 LEU HD11 1 1 
       13 40817 1 1  92 LEU HD12 H  14.432   9.562  -6.254 1.00 . A A .  93 LEU HD12 1 1 
       13 40818 1 1  92 LEU HD13 H  15.708   9.976  -5.086 1.00 . A A .  93 LEU HD13 1 1 
       13 40819 1 1  92 LEU HD21 H  11.892  11.945  -4.863 1.00 . A A .  93 LEU HD21 1 1 
       13 40820 1 1  92 LEU HD22 H  12.221  10.789  -6.165 1.00 . A A .  93 LEU HD22 1 1 
       13 40821 1 1  92 LEU HD23 H  13.058  12.355  -6.129 1.00 . A A .  93 LEU HD23 1 1 
       13 40822 1 1  92 LEU HG   H  14.271  11.702  -4.079 1.00 . A A .  93 LEU HG   1 1 
       13 40823 1 1  92 LEU N    N  12.653   9.129  -1.513 1.00 . A A .  93 LEU N    1 1 
       13 40824 1 1  92 LEU O    O  11.663  12.361  -2.233 1.00 . A A .  93 LEU O    1 1 
       13 40825 1 1  93 ILE C    C   9.075  12.104  -1.014 1.00 . A A .  94 ILE C    1 1 
       13 40826 1 1  93 ILE CA   C   9.078  11.134  -2.197 1.00 . A A .  94 ILE CA   1 1 
       13 40827 1 1  93 ILE CB   C   8.018  10.037  -1.955 1.00 . A A .  94 ILE CB   1 1 
       13 40828 1 1  93 ILE CD1  C   7.023   7.885  -2.922 1.00 . A A .  94 ILE CD1  1 1 
       13 40829 1 1  93 ILE CG1  C   8.103   8.953  -3.045 1.00 . A A .  94 ILE CG1  1 1 
       13 40830 1 1  93 ILE CG2  C   6.638  10.700  -1.860 1.00 . A A .  94 ILE CG2  1 1 
       13 40831 1 1  93 ILE H    H  10.443   9.514  -2.545 1.00 . A A .  94 ILE H    1 1 
       13 40832 1 1  93 ILE HA   H   8.799  11.700  -3.087 1.00 . A A .  94 ILE HA   1 1 
       13 40833 1 1  93 ILE HB   H   8.206   9.549  -1.000 1.00 . A A .  94 ILE HB   1 1 
       13 40834 1 1  93 ILE HD11 H   6.052   8.335  -3.104 1.00 . A A .  94 ILE HD11 1 1 
       13 40835 1 1  93 ILE HD12 H   7.203   7.109  -3.664 1.00 . A A .  94 ILE HD12 1 1 
       13 40836 1 1  93 ILE HD13 H   7.046   7.455  -1.924 1.00 . A A .  94 ILE HD13 1 1 
       13 40837 1 1  93 ILE HG12 H   8.053   9.428  -4.020 1.00 . A A .  94 ILE HG12 1 1 
       13 40838 1 1  93 ILE HG13 H   9.058   8.437  -2.977 1.00 . A A .  94 ILE HG13 1 1 
       13 40839 1 1  93 ILE HG21 H   5.883   9.962  -1.600 1.00 . A A .  94 ILE HG21 1 1 
       13 40840 1 1  93 ILE HG22 H   6.615  11.454  -1.073 1.00 . A A .  94 ILE HG22 1 1 
       13 40841 1 1  93 ILE HG23 H   6.399  11.176  -2.808 1.00 . A A .  94 ILE HG23 1 1 
       13 40842 1 1  93 ILE N    N  10.400  10.514  -2.394 1.00 . A A .  94 ILE N    1 1 
       13 40843 1 1  93 ILE O    O   8.866  13.300  -1.166 1.00 . A A .  94 ILE O    1 1 
       13 40844 1 1  94 HIS C    C  10.401  13.359   1.537 1.00 . A A .  95 HIS C    1 1 
       13 40845 1 1  94 HIS CA   C   9.268  12.330   1.421 1.00 . A A .  95 HIS CA   1 1 
       13 40846 1 1  94 HIS CB   C   9.271  11.288   2.549 1.00 . A A .  95 HIS CB   1 1 
       13 40847 1 1  94 HIS CD2  C  10.795  11.434   4.591 1.00 . A A .  95 HIS CD2  1 1 
       13 40848 1 1  94 HIS CE1  C   9.643  12.799   5.854 1.00 . A A .  95 HIS CE1  1 1 
       13 40849 1 1  94 HIS CG   C   9.672  11.805   3.902 1.00 . A A .  95 HIS CG   1 1 
       13 40850 1 1  94 HIS H    H   9.602  10.610   0.227 1.00 . A A .  95 HIS H    1 1 
       13 40851 1 1  94 HIS HA   H   8.338  12.903   1.459 1.00 . A A .  95 HIS HA   1 1 
       13 40852 1 1  94 HIS HB2  H   8.275  10.853   2.625 1.00 . A A .  95 HIS HB2  1 1 
       13 40853 1 1  94 HIS HB3  H   9.967  10.487   2.297 1.00 . A A .  95 HIS HB3  1 1 
       13 40854 1 1  94 HIS HD1  H   8.115  13.163   4.461 1.00 . A A .  95 HIS HD1  1 1 
       13 40855 1 1  94 HIS HD2  H  11.547  10.738   4.249 1.00 . A A .  95 HIS HD2  1 1 
       13 40856 1 1  94 HIS HE1  H   9.304  13.379   6.699 1.00 . A A .  95 HIS HE1  1 1 
       13 40857 1 1  94 HIS N    N   9.325  11.577   0.179 1.00 . A A .  95 HIS N    1 1 
       13 40858 1 1  94 HIS ND1  N   8.967  12.674   4.700 1.00 . A A .  95 HIS ND1  1 1 
       13 40859 1 1  94 HIS NE2  N  10.772  12.069   5.831 1.00 . A A .  95 HIS NE2  1 1 
       13 40860 1 1  94 HIS O    O  10.192  14.402   2.151 1.00 . A A .  95 HIS O    1 1 
       13 40861 1 1  95 GLU C    C  12.499  15.175  -0.123 1.00 . A A .  96 GLU C    1 1 
       13 40862 1 1  95 GLU CA   C  12.652  14.093   0.962 1.00 . A A .  96 GLU CA   1 1 
       13 40863 1 1  95 GLU CB   C  14.004  13.381   1.069 1.00 . A A .  96 GLU CB   1 1 
       13 40864 1 1  95 GLU CD   C  15.471  11.664   0.054 1.00 . A A .  96 GLU CD   1 1 
       13 40865 1 1  95 GLU CG   C  14.644  12.920  -0.230 1.00 . A A .  96 GLU CG   1 1 
       13 40866 1 1  95 GLU H    H  11.679  12.269   0.373 1.00 . A A .  96 GLU H    1 1 
       13 40867 1 1  95 GLU HA   H  12.589  14.634   1.900 1.00 . A A .  96 GLU HA   1 1 
       13 40868 1 1  95 GLU HB2  H  14.711  14.037   1.578 1.00 . A A .  96 GLU HB2  1 1 
       13 40869 1 1  95 GLU HB3  H  13.860  12.505   1.703 1.00 . A A .  96 GLU HB3  1 1 
       13 40870 1 1  95 GLU HG2  H  13.872  12.706  -0.962 1.00 . A A .  96 GLU HG2  1 1 
       13 40871 1 1  95 GLU HG3  H  15.255  13.736  -0.602 1.00 . A A .  96 GLU HG3  1 1 
       13 40872 1 1  95 GLU N    N  11.567  13.114   0.930 1.00 . A A .  96 GLU N    1 1 
       13 40873 1 1  95 GLU O    O  13.084  16.245   0.021 1.00 . A A .  96 GLU O    1 1 
       13 40874 1 1  95 GLU OE1  O  16.659  11.756   0.436 1.00 . A A .  96 GLU OE1  1 1 
       13 40875 1 1  95 GLU OE2  O  14.893  10.556   0.082 1.00 . A A .  96 GLU OE2  1 1 
       13 40876 1 1  96 GLN C    C  10.193  16.894  -1.808 1.00 . A A .  97 GLN C    1 1 
       13 40877 1 1  96 GLN CA   C  11.312  15.928  -2.184 1.00 . A A .  97 GLN CA   1 1 
       13 40878 1 1  96 GLN CB   C  10.879  15.195  -3.468 1.00 . A A .  97 GLN CB   1 1 
       13 40879 1 1  96 GLN CD   C  12.831  16.074  -4.897 1.00 . A A .  97 GLN CD   1 1 
       13 40880 1 1  96 GLN CG   C  12.056  14.856  -4.385 1.00 . A A .  97 GLN CG   1 1 
       13 40881 1 1  96 GLN H    H  11.283  14.019  -1.276 1.00 . A A .  97 GLN H    1 1 
       13 40882 1 1  96 GLN HA   H  12.188  16.556  -2.355 1.00 . A A .  97 GLN HA   1 1 
       13 40883 1 1  96 GLN HB2  H  10.340  14.284  -3.213 1.00 . A A .  97 GLN HB2  1 1 
       13 40884 1 1  96 GLN HB3  H  10.171  15.803  -4.031 1.00 . A A .  97 GLN HB3  1 1 
       13 40885 1 1  96 GLN HE21 H  11.356  17.417  -4.488 1.00 . A A .  97 GLN HE21 1 1 
       13 40886 1 1  96 GLN HE22 H  12.886  18.073  -5.007 1.00 . A A .  97 GLN HE22 1 1 
       13 40887 1 1  96 GLN HG2  H  12.745  14.203  -3.851 1.00 . A A .  97 GLN HG2  1 1 
       13 40888 1 1  96 GLN HG3  H  11.658  14.312  -5.236 1.00 . A A .  97 GLN HG3  1 1 
       13 40889 1 1  96 GLN N    N  11.666  14.952  -1.152 1.00 . A A .  97 GLN N    1 1 
       13 40890 1 1  96 GLN NE2  N  12.278  17.273  -4.865 1.00 . A A .  97 GLN NE2  1 1 
       13 40891 1 1  96 GLN O    O  10.335  18.076  -2.103 1.00 . A A .  97 GLN O    1 1 
       13 40892 1 1  96 GLN OE1  O  13.975  15.967  -5.300 1.00 . A A .  97 GLN OE1  1 1 
       13 40893 1 1  97 GLU C    C   8.377  18.243   0.432 1.00 . A A .  98 GLU C    1 1 
       13 40894 1 1  97 GLU CA   C   7.978  17.298  -0.726 1.00 . A A .  98 GLU CA   1 1 
       13 40895 1 1  97 GLU CB   C   6.773  16.424  -0.334 1.00 . A A .  98 GLU CB   1 1 
       13 40896 1 1  97 GLU CD   C   5.453  16.127  -2.542 1.00 . A A .  98 GLU CD   1 1 
       13 40897 1 1  97 GLU CG   C   6.321  15.482  -1.458 1.00 . A A .  98 GLU CG   1 1 
       13 40898 1 1  97 GLU H    H   9.016  15.433  -1.033 1.00 . A A .  98 GLU H    1 1 
       13 40899 1 1  97 GLU HA   H   7.683  17.927  -1.567 1.00 . A A .  98 GLU HA   1 1 
       13 40900 1 1  97 GLU HB2  H   7.065  15.812   0.522 1.00 . A A .  98 GLU HB2  1 1 
       13 40901 1 1  97 GLU HB3  H   5.937  17.053  -0.027 1.00 . A A .  98 GLU HB3  1 1 
       13 40902 1 1  97 GLU HG2  H   7.207  15.058  -1.923 1.00 . A A .  98 GLU HG2  1 1 
       13 40903 1 1  97 GLU HG3  H   5.755  14.666  -1.006 1.00 . A A .  98 GLU HG3  1 1 
       13 40904 1 1  97 GLU N    N   9.113  16.439  -1.162 1.00 . A A .  98 GLU N    1 1 
       13 40905 1 1  97 GLU O    O   7.571  18.934   1.053 1.00 . A A .  98 GLU O    1 1 
       13 40906 1 1  97 GLU OE1  O   5.911  17.057  -3.236 1.00 . A A .  98 GLU OE1  1 1 
       13 40907 1 1  97 GLU OE2  O   4.322  15.619  -2.751 1.00 . A A .  98 GLU OE2  1 1 
       13 40908 1 1  98 GLN C    C  11.549  19.701   1.131 1.00 . A A .  99 GLN C    1 1 
       13 40909 1 1  98 GLN CA   C  10.345  19.000   1.771 1.00 . A A .  99 GLN CA   1 1 
       13 40910 1 1  98 GLN CB   C  10.816  18.084   2.898 1.00 . A A .  99 GLN CB   1 1 
       13 40911 1 1  98 GLN CD   C   8.790  17.904   4.443 1.00 . A A .  99 GLN CD   1 1 
       13 40912 1 1  98 GLN CG   C   9.728  17.195   3.474 1.00 . A A .  99 GLN CG   1 1 
       13 40913 1 1  98 GLN H    H  10.180  17.500   0.258 1.00 . A A .  99 GLN H    1 1 
       13 40914 1 1  98 GLN HA   H   9.671  19.738   2.197 1.00 . A A .  99 GLN HA   1 1 
       13 40915 1 1  98 GLN HB2  H  11.571  17.400   2.520 1.00 . A A .  99 GLN HB2  1 1 
       13 40916 1 1  98 GLN HB3  H  11.263  18.679   3.696 1.00 . A A .  99 GLN HB3  1 1 
       13 40917 1 1  98 GLN HE21 H   7.572  18.572   2.956 1.00 . A A .  99 GLN HE21 1 1 
       13 40918 1 1  98 GLN HE22 H   7.115  18.959   4.614 1.00 . A A .  99 GLN HE22 1 1 
       13 40919 1 1  98 GLN HG2  H   9.142  16.697   2.704 1.00 . A A .  99 GLN HG2  1 1 
       13 40920 1 1  98 GLN HG3  H  10.308  16.436   3.957 1.00 . A A .  99 GLN HG3  1 1 
       13 40921 1 1  98 GLN N    N   9.660  18.195   0.774 1.00 . A A .  99 GLN N    1 1 
       13 40922 1 1  98 GLN NE2  N   7.769  18.576   3.957 1.00 . A A .  99 GLN NE2  1 1 
       13 40923 1 1  98 GLN O    O  11.567  20.923   1.021 1.00 . A A .  99 GLN O    1 1 
       13 40924 1 1  98 GLN OE1  O   8.990  17.904   5.646 1.00 . A A .  99 GLN OE1  1 1 
       13 40925 1 1  99 GLN C    C  14.729  20.297   0.722 1.00 . A A . 100 GLN C    1 1 
       13 40926 1 1  99 GLN CA   C  13.862  19.190   0.106 1.00 . A A . 100 GLN CA   1 1 
       13 40927 1 1  99 GLN CB   C  13.682  19.352  -1.414 1.00 . A A . 100 GLN CB   1 1 
       13 40928 1 1  99 GLN CD   C  13.043  20.811  -3.370 1.00 . A A . 100 GLN CD   1 1 
       13 40929 1 1  99 GLN CG   C  12.825  20.531  -1.882 1.00 . A A . 100 GLN CG   1 1 
       13 40930 1 1  99 GLN H    H  12.450  17.941   1.052 1.00 . A A . 100 GLN H    1 1 
       13 40931 1 1  99 GLN HA   H  14.473  18.293   0.224 1.00 . A A . 100 GLN HA   1 1 
       13 40932 1 1  99 GLN HB2  H  14.669  19.490  -1.854 1.00 . A A . 100 GLN HB2  1 1 
       13 40933 1 1  99 GLN HB3  H  13.266  18.434  -1.823 1.00 . A A . 100 GLN HB3  1 1 
       13 40934 1 1  99 GLN HE21 H  13.037  22.792  -3.076 1.00 . A A . 100 GLN HE21 1 1 
       13 40935 1 1  99 GLN HE22 H  13.244  22.220  -4.741 1.00 . A A . 100 GLN HE22 1 1 
       13 40936 1 1  99 GLN HG2  H  11.770  20.321  -1.711 1.00 . A A . 100 GLN HG2  1 1 
       13 40937 1 1  99 GLN HG3  H  13.100  21.416  -1.310 1.00 . A A . 100 GLN HG3  1 1 
       13 40938 1 1  99 GLN N    N  12.578  18.912   0.791 1.00 . A A . 100 GLN N    1 1 
       13 40939 1 1  99 GLN NE2  N  13.111  22.065  -3.760 1.00 . A A . 100 GLN NE2  1 1 
       13 40940 1 1  99 GLN O    O  15.856  20.525   0.303 1.00 . A A . 100 GLN O    1 1 
       13 40941 1 1  99 GLN OE1  O  13.198  19.931  -4.205 1.00 . A A . 100 GLN OE1  1 1 
       13 40942 1 1 100 SER C    C  14.880  22.388   3.692 1.00 . A A . 101 SER C    1 1 
       13 40943 1 1 100 SER CA   C  14.693  22.295   2.166 1.00 . A A . 101 SER CA   1 1 
       13 40944 1 1 100 SER CB   C  13.717  23.370   1.664 1.00 . A A . 101 SER CB   1 1 
       13 40945 1 1 100 SER H    H  13.217  20.767   1.869 1.00 . A A . 101 SER H    1 1 
       13 40946 1 1 100 SER HA   H  15.668  22.491   1.716 1.00 . A A . 101 SER HA   1 1 
       13 40947 1 1 100 SER HB2  H  13.561  23.246   0.592 1.00 . A A . 101 SER HB2  1 1 
       13 40948 1 1 100 SER HB3  H  12.759  23.255   2.174 1.00 . A A . 101 SER HB3  1 1 
       13 40949 1 1 100 SER HG   H  14.548  24.662   2.830 1.00 . A A . 101 SER HG   1 1 
       13 40950 1 1 100 SER N    N  14.200  20.985   1.721 1.00 . A A . 101 SER N    1 1 
       13 40951 1 1 100 SER O    O  15.066  23.480   4.224 1.00 . A A . 101 SER O    1 1 
       13 40952 1 1 100 SER OG   O  14.230  24.663   1.908 1.00 . A A . 101 SER OG   1 1 
       13 40953 1 1 101 SER C    C  16.544  21.228   6.237 1.00 . A A . 102 SER C    1 1 
       13 40954 1 1 101 SER CA   C  15.052  21.219   5.864 1.00 . A A . 102 SER CA   1 1 
       13 40955 1 1 101 SER CB   C  14.377  19.952   6.423 1.00 . A A . 102 SER CB   1 1 
       13 40956 1 1 101 SER H    H  14.630  20.405   3.911 1.00 . A A . 102 SER H    1 1 
       13 40957 1 1 101 SER HA   H  14.606  22.087   6.353 1.00 . A A . 102 SER HA   1 1 
       13 40958 1 1 101 SER HB2  H  13.295  20.072   6.371 1.00 . A A . 102 SER HB2  1 1 
       13 40959 1 1 101 SER HB3  H  14.662  19.094   5.812 1.00 . A A . 102 SER HB3  1 1 
       13 40960 1 1 101 SER HG   H  15.683  19.342   7.741 1.00 . A A . 102 SER HG   1 1 
       13 40961 1 1 101 SER N    N  14.811  21.265   4.409 1.00 . A A . 102 SER N    1 1 
       13 40962 1 1 101 SER O    O  16.924  21.866   7.218 1.00 . A A . 102 SER O    1 1 
       13 40963 1 1 101 SER OG   O  14.747  19.672   7.759 1.00 . A A . 102 SER OG   1 1 
       13 40964 1 1 102 SER C    C  18.307  18.857   7.178 1.00 . A A . 103 SER C    1 1 
       13 40965 1 1 102 SER CA   C  18.591  19.816   6.013 1.00 . A A . 103 SER CA   1 1 
       13 40966 1 1 102 SER CB   C  19.652  20.855   6.386 1.00 . A A . 103 SER CB   1 1 
       13 40967 1 1 102 SER H    H  16.976  20.064   4.656 1.00 . A A . 103 SER H    1 1 
       13 40968 1 1 102 SER HA   H  19.010  19.200   5.221 1.00 . A A . 103 SER HA   1 1 
       13 40969 1 1 102 SER HB2  H  19.809  21.550   5.559 1.00 . A A . 103 SER HB2  1 1 
       13 40970 1 1 102 SER HB3  H  19.349  21.414   7.275 1.00 . A A . 103 SER HB3  1 1 
       13 40971 1 1 102 SER HG   H  20.542  19.339   7.132 1.00 . A A . 103 SER HG   1 1 
       13 40972 1 1 102 SER N    N  17.362  20.457   5.499 1.00 . A A . 103 SER N    1 1 
       13 40973 1 1 102 SER O    O  19.277  18.253   7.691 1.00 . A A . 103 SER O    1 1 
       13 40974 1 1 102 SER OXT  O  17.133  18.667   7.578 1.00 . A A . 103 SER OXT  1 1 
       13 40975 1 1 102 SER OG   O  20.837  20.139   6.648 1.00 . A A . 103 SER OG   1 1 
       13 40976 2 1   1 SER C    C  -3.827  15.619 -16.975 1.00 . B B . 105 SER C    1 1 
       13 40977 2 1   1 SER CA   C  -3.854  16.426 -18.260 1.00 . B B . 105 SER CA   1 1 
       13 40978 2 1   1 SER CB   C  -2.623  16.240 -19.159 1.00 . B B . 105 SER CB   1 1 
       13 40979 2 1   1 SER H1   H  -3.259  18.149 -17.326 1.00 . B B . 105 SER H1   1 1 
       13 40980 2 1   1 SER H2   H  -4.865  17.871 -17.264 1.00 . B B . 105 SER H2   1 1 
       13 40981 2 1   1 SER H3   H  -4.187  18.412 -18.679 1.00 . B B . 105 SER H3   1 1 
       13 40982 2 1   1 SER HA   H  -4.725  16.099 -18.827 1.00 . B B . 105 SER HA   1 1 
       13 40983 2 1   1 SER HB2  H  -2.590  17.045 -19.894 1.00 . B B . 105 SER HB2  1 1 
       13 40984 2 1   1 SER HB3  H  -1.695  16.251 -18.585 1.00 . B B . 105 SER HB3  1 1 
       13 40985 2 1   1 SER HG   H  -2.176  14.327 -19.493 1.00 . B B . 105 SER HG   1 1 
       13 40986 2 1   1 SER N    N  -4.051  17.829 -17.866 1.00 . B B . 105 SER N    1 1 
       13 40987 2 1   1 SER O    O  -4.697  15.849 -16.147 1.00 . B B . 105 SER O    1 1 
       13 40988 2 1   1 SER OG   O  -2.768  15.029 -19.859 1.00 . B B . 105 SER OG   1 1 
       13 40989 2 1   2 ASP C    C  -2.308  14.579 -14.348 1.00 . B B . 106 ASP C    1 1 
       13 40990 2 1   2 ASP CA   C  -2.622  13.847 -15.666 1.00 . B B . 106 ASP CA   1 1 
       13 40991 2 1   2 ASP CB   C  -1.481  12.891 -16.090 1.00 . B B . 106 ASP CB   1 1 
       13 40992 2 1   2 ASP CG   C  -1.571  12.440 -17.561 1.00 . B B . 106 ASP CG   1 1 
       13 40993 2 1   2 ASP H    H  -2.195  14.599 -17.549 1.00 . B B . 106 ASP H    1 1 
       13 40994 2 1   2 ASP HA   H  -3.531  13.261 -15.528 1.00 . B B . 106 ASP HA   1 1 
       13 40995 2 1   2 ASP HB2  H  -0.525  13.398 -15.967 1.00 . B B . 106 ASP HB2  1 1 
       13 40996 2 1   2 ASP HB3  H  -1.483  12.021 -15.432 1.00 . B B . 106 ASP HB3  1 1 
       13 40997 2 1   2 ASP N    N  -2.813  14.793 -16.765 1.00 . B B . 106 ASP N    1 1 
       13 40998 2 1   2 ASP O    O  -3.078  14.494 -13.400 1.00 . B B . 106 ASP O    1 1 
       13 40999 2 1   2 ASP OD1  O  -1.310  13.310 -18.435 1.00 . B B . 106 ASP OD1  1 1 
       13 41000 2 1   2 ASP OD2  O  -1.955  11.280 -17.802 1.00 . B B . 106 ASP OD2  1 1 
       13 41001 2 1   3 CYS C    C  -0.375  15.891 -11.986 1.00 . B B . 107 CYS C    1 1 
       13 41002 2 1   3 CYS CA   C  -0.888  16.412 -13.349 1.00 . B B . 107 CYS CA   1 1 
       13 41003 2 1   3 CYS CB   C  -2.083  17.372 -13.143 1.00 . B B . 107 CYS CB   1 1 
       13 41004 2 1   3 CYS H    H  -0.630  15.296 -15.153 1.00 . B B . 107 CYS H    1 1 
       13 41005 2 1   3 CYS HA   H  -0.065  17.000 -13.752 1.00 . B B . 107 CYS HA   1 1 
       13 41006 2 1   3 CYS HB2  H  -2.844  16.863 -12.543 1.00 . B B . 107 CYS HB2  1 1 
       13 41007 2 1   3 CYS HB3  H  -1.747  18.235 -12.565 1.00 . B B . 107 CYS HB3  1 1 
       13 41008 2 1   3 CYS HG   H  -3.549  16.794 -14.830 1.00 . B B . 107 CYS HG   1 1 
       13 41009 2 1   3 CYS N    N  -1.219  15.365 -14.340 1.00 . B B . 107 CYS N    1 1 
       13 41010 2 1   3 CYS O    O  -0.219  16.712 -11.087 1.00 . B B . 107 CYS O    1 1 
       13 41011 2 1   3 CYS SG   S  -2.819  17.924 -14.712 1.00 . B B . 107 CYS SG   1 1 
       13 41012 2 1   4 TYR C    C  -1.262  12.896 -10.505 1.00 . B B . 108 TYR C    1 1 
       13 41013 2 1   4 TYR CA   C   0.044  13.698 -10.686 1.00 . B B . 108 TYR CA   1 1 
       13 41014 2 1   4 TYR CB   C   0.461  14.381  -9.363 1.00 . B B . 108 TYR CB   1 1 
       13 41015 2 1   4 TYR CD1  C   2.658  15.585  -9.933 1.00 . B B . 108 TYR CD1  1 1 
       13 41016 2 1   4 TYR CD2  C   2.660  13.878  -8.213 1.00 . B B . 108 TYR CD2  1 1 
       13 41017 2 1   4 TYR CE1  C   4.040  15.786  -9.736 1.00 . B B . 108 TYR CE1  1 1 
       13 41018 2 1   4 TYR CE2  C   4.039  14.057  -8.015 1.00 . B B . 108 TYR CE2  1 1 
       13 41019 2 1   4 TYR CG   C   1.955  14.628  -9.173 1.00 . B B . 108 TYR CG   1 1 
       13 41020 2 1   4 TYR CZ   C   4.735  15.025  -8.766 1.00 . B B . 108 TYR CZ   1 1 
       13 41021 2 1   4 TYR H    H  -0.254  14.064 -12.733 1.00 . B B . 108 TYR H    1 1 
       13 41022 2 1   4 TYR HA   H   0.830  12.978 -10.893 1.00 . B B . 108 TYR HA   1 1 
       13 41023 2 1   4 TYR HB2  H  -0.102  15.293  -9.180 1.00 . B B . 108 TYR HB2  1 1 
       13 41024 2 1   4 TYR HB3  H   0.155  13.703  -8.566 1.00 . B B . 108 TYR HB3  1 1 
       13 41025 2 1   4 TYR HD1  H   2.135  16.166 -10.673 1.00 . B B . 108 TYR HD1  1 1 
       13 41026 2 1   4 TYR HD2  H   2.150  13.099  -7.666 1.00 . B B . 108 TYR HD2  1 1 
       13 41027 2 1   4 TYR HE1  H   4.565  16.514 -10.334 1.00 . B B . 108 TYR HE1  1 1 
       13 41028 2 1   4 TYR HE2  H   4.569  13.417  -7.324 1.00 . B B . 108 TYR HE2  1 1 
       13 41029 2 1   4 TYR HH   H   6.450  15.893  -9.107 1.00 . B B . 108 TYR HH   1 1 
       13 41030 2 1   4 TYR N    N  -0.123  14.578 -11.873 1.00 . B B . 108 TYR N    1 1 
       13 41031 2 1   4 TYR O    O  -2.254  13.451 -10.033 1.00 . B B . 108 TYR O    1 1 
       13 41032 2 1   4 TYR OH   O   6.065  15.217  -8.548 1.00 . B B . 108 TYR OH   1 1 
       13 41033 2 1   5 THR C    C  -2.807  10.462  -9.370 1.00 . B B . 109 THR C    1 1 
       13 41034 2 1   5 THR CA   C  -2.522  10.785 -10.829 1.00 . B B . 109 THR CA   1 1 
       13 41035 2 1   5 THR CB   C  -2.458   9.485 -11.662 1.00 . B B . 109 THR CB   1 1 
       13 41036 2 1   5 THR CG2  C  -1.750   9.634 -13.009 1.00 . B B . 109 THR CG2  1 1 
       13 41037 2 1   5 THR H    H  -0.453  11.196 -11.268 1.00 . B B . 109 THR H    1 1 
       13 41038 2 1   5 THR HA   H  -3.354  11.385 -11.201 1.00 . B B . 109 THR HA   1 1 
       13 41039 2 1   5 THR HB   H  -3.485   9.174 -11.859 1.00 . B B . 109 THR HB   1 1 
       13 41040 2 1   5 THR HG1  H  -1.188   7.995 -11.519 1.00 . B B . 109 THR HG1  1 1 
       13 41041 2 1   5 THR HG21 H  -2.165  10.483 -13.552 1.00 . B B . 109 THR HG21 1 1 
       13 41042 2 1   5 THR HG22 H  -1.899   8.731 -13.600 1.00 . B B . 109 THR HG22 1 1 
       13 41043 2 1   5 THR HG23 H  -0.680   9.788 -12.861 1.00 . B B . 109 THR HG23 1 1 
       13 41044 2 1   5 THR N    N  -1.301  11.617 -10.921 1.00 . B B . 109 THR N    1 1 
       13 41045 2 1   5 THR O    O  -1.862  10.248  -8.615 1.00 . B B . 109 THR O    1 1 
       13 41046 2 1   5 THR OG1  O  -1.834   8.443 -10.940 1.00 . B B . 109 THR OG1  1 1 
       13 41047 2 1   6 GLU C    C  -3.884   8.621  -7.156 1.00 . B B . 110 GLU C    1 1 
       13 41048 2 1   6 GLU CA   C  -4.380   9.999  -7.580 1.00 . B B . 110 GLU CA   1 1 
       13 41049 2 1   6 GLU CB   C  -5.882  10.092  -7.283 1.00 . B B . 110 GLU CB   1 1 
       13 41050 2 1   6 GLU CD   C  -5.692  12.082  -5.795 1.00 . B B . 110 GLU CD   1 1 
       13 41051 2 1   6 GLU CG   C  -6.115  10.614  -5.856 1.00 . B B . 110 GLU CG   1 1 
       13 41052 2 1   6 GLU H    H  -4.832  10.649  -9.541 1.00 . B B . 110 GLU H    1 1 
       13 41053 2 1   6 GLU HA   H  -3.849  10.725  -6.964 1.00 . B B . 110 GLU HA   1 1 
       13 41054 2 1   6 GLU HB2  H  -6.362  10.764  -7.996 1.00 . B B . 110 GLU HB2  1 1 
       13 41055 2 1   6 GLU HB3  H  -6.346   9.112  -7.396 1.00 . B B . 110 GLU HB3  1 1 
       13 41056 2 1   6 GLU HG2  H  -7.179  10.538  -5.654 1.00 . B B . 110 GLU HG2  1 1 
       13 41057 2 1   6 GLU HG3  H  -5.576  10.011  -5.104 1.00 . B B . 110 GLU HG3  1 1 
       13 41058 2 1   6 GLU N    N  -4.074  10.327  -8.969 1.00 . B B . 110 GLU N    1 1 
       13 41059 2 1   6 GLU O    O  -3.737   8.401  -5.972 1.00 . B B . 110 GLU O    1 1 
       13 41060 2 1   6 GLU OE1  O  -6.339  12.879  -6.511 1.00 . B B . 110 GLU OE1  1 1 
       13 41061 2 1   6 GLU OE2  O  -4.659  12.369  -5.148 1.00 . B B . 110 GLU OE2  1 1 
       13 41062 2 1   7 LEU C    C  -1.532   6.715  -7.142 1.00 . B B . 111 LEU C    1 1 
       13 41063 2 1   7 LEU CA   C  -2.943   6.421  -7.677 1.00 . B B . 111 LEU CA   1 1 
       13 41064 2 1   7 LEU CB   C  -2.934   5.479  -8.900 1.00 . B B . 111 LEU CB   1 1 
       13 41065 2 1   7 LEU CD1  C  -2.370   3.277  -9.919 1.00 . B B . 111 LEU CD1  1 1 
       13 41066 2 1   7 LEU CD2  C  -1.633   3.635  -7.581 1.00 . B B . 111 LEU CD2  1 1 
       13 41067 2 1   7 LEU CG   C  -2.722   3.978  -8.604 1.00 . B B . 111 LEU CG   1 1 
       13 41068 2 1   7 LEU H    H  -3.642   7.952  -9.032 1.00 . B B . 111 LEU H    1 1 
       13 41069 2 1   7 LEU HA   H  -3.518   5.967  -6.869 1.00 . B B . 111 LEU HA   1 1 
       13 41070 2 1   7 LEU HB2  H  -3.894   5.567  -9.413 1.00 . B B . 111 LEU HB2  1 1 
       13 41071 2 1   7 LEU HB3  H  -2.171   5.823  -9.602 1.00 . B B . 111 LEU HB3  1 1 
       13 41072 2 1   7 LEU HD11 H  -3.189   3.389 -10.629 1.00 . B B . 111 LEU HD11 1 1 
       13 41073 2 1   7 LEU HD12 H  -2.200   2.219  -9.734 1.00 . B B . 111 LEU HD12 1 1 
       13 41074 2 1   7 LEU HD13 H  -1.459   3.703 -10.341 1.00 . B B . 111 LEU HD13 1 1 
       13 41075 2 1   7 LEU HD21 H  -0.684   4.090  -7.867 1.00 . B B . 111 LEU HD21 1 1 
       13 41076 2 1   7 LEU HD22 H  -1.509   2.552  -7.519 1.00 . B B . 111 LEU HD22 1 1 
       13 41077 2 1   7 LEU HD23 H  -1.932   3.988  -6.596 1.00 . B B . 111 LEU HD23 1 1 
       13 41078 2 1   7 LEU HG   H  -3.663   3.566  -8.233 1.00 . B B . 111 LEU HG   1 1 
       13 41079 2 1   7 LEU N    N  -3.579   7.690  -8.062 1.00 . B B . 111 LEU N    1 1 
       13 41080 2 1   7 LEU O    O  -1.171   6.352  -6.017 1.00 . B B . 111 LEU O    1 1 
       13 41081 2 1   8 GLU C    C   0.654   8.741  -6.448 1.00 . B B . 112 GLU C    1 1 
       13 41082 2 1   8 GLU CA   C   0.614   7.807  -7.666 1.00 . B B . 112 GLU CA   1 1 
       13 41083 2 1   8 GLU CB   C   1.171   8.411  -8.956 1.00 . B B . 112 GLU CB   1 1 
       13 41084 2 1   8 GLU CD   C   2.560  10.424  -8.464 1.00 . B B . 112 GLU CD   1 1 
       13 41085 2 1   8 GLU CG   C   2.592   8.943  -8.812 1.00 . B B . 112 GLU CG   1 1 
       13 41086 2 1   8 GLU H    H  -1.175   7.788  -8.802 1.00 . B B . 112 GLU H    1 1 
       13 41087 2 1   8 GLU HA   H   1.197   6.916  -7.422 1.00 . B B . 112 GLU HA   1 1 
       13 41088 2 1   8 GLU HB2  H   1.172   7.627  -9.709 1.00 . B B . 112 GLU HB2  1 1 
       13 41089 2 1   8 GLU HB3  H   0.508   9.196  -9.321 1.00 . B B . 112 GLU HB3  1 1 
       13 41090 2 1   8 GLU HG2  H   3.127   8.378  -8.052 1.00 . B B . 112 GLU HG2  1 1 
       13 41091 2 1   8 GLU HG3  H   3.112   8.801  -9.759 1.00 . B B . 112 GLU HG3  1 1 
       13 41092 2 1   8 GLU N    N  -0.752   7.415  -7.959 1.00 . B B . 112 GLU N    1 1 
       13 41093 2 1   8 GLU O    O   1.306   8.428  -5.449 1.00 . B B . 112 GLU O    1 1 
       13 41094 2 1   8 GLU OE1  O   2.114  11.183  -9.350 1.00 . B B . 112 GLU OE1  1 1 
       13 41095 2 1   8 GLU OE2  O   2.951  10.771  -7.330 1.00 . B B . 112 GLU OE2  1 1 
       13 41096 2 1   9 LYS C    C  -0.858   9.983  -4.054 1.00 . B B . 113 LYS C    1 1 
       13 41097 2 1   9 LYS CA   C  -0.294  10.694  -5.298 1.00 . B B . 113 LYS CA   1 1 
       13 41098 2 1   9 LYS CB   C  -1.118  11.933  -5.699 1.00 . B B . 113 LYS CB   1 1 
       13 41099 2 1   9 LYS CD   C   0.616  13.726  -5.305 1.00 . B B . 113 LYS CD   1 1 
       13 41100 2 1   9 LYS CE   C   1.161  14.796  -4.348 1.00 . B B . 113 LYS CE   1 1 
       13 41101 2 1   9 LYS CG   C  -0.746  13.171  -4.864 1.00 . B B . 113 LYS CG   1 1 
       13 41102 2 1   9 LYS H    H  -0.632  10.080  -7.296 1.00 . B B . 113 LYS H    1 1 
       13 41103 2 1   9 LYS HA   H   0.715  10.997  -5.040 1.00 . B B . 113 LYS HA   1 1 
       13 41104 2 1   9 LYS HB2  H  -0.961  12.166  -6.754 1.00 . B B . 113 LYS HB2  1 1 
       13 41105 2 1   9 LYS HB3  H  -2.179  11.717  -5.566 1.00 . B B . 113 LYS HB3  1 1 
       13 41106 2 1   9 LYS HD2  H   1.338  12.918  -5.357 1.00 . B B . 113 LYS HD2  1 1 
       13 41107 2 1   9 LYS HD3  H   0.507  14.127  -6.311 1.00 . B B . 113 LYS HD3  1 1 
       13 41108 2 1   9 LYS HE2  H   0.545  15.696  -4.410 1.00 . B B . 113 LYS HE2  1 1 
       13 41109 2 1   9 LYS HE3  H   1.090  14.412  -3.327 1.00 . B B . 113 LYS HE3  1 1 
       13 41110 2 1   9 LYS HG2  H  -1.503  13.941  -5.010 1.00 . B B . 113 LYS HG2  1 1 
       13 41111 2 1   9 LYS HG3  H  -0.720  12.907  -3.806 1.00 . B B . 113 LYS HG3  1 1 
       13 41112 2 1   9 LYS HZ1  H   3.132  14.266  -4.702 1.00 . B B . 113 LYS HZ1  1 1 
       13 41113 2 1   9 LYS HZ2  H   3.025  15.620  -3.873 1.00 . B B . 113 LYS HZ2  1 1 
       13 41114 2 1   9 LYS HZ3  H   2.707  15.639  -5.494 1.00 . B B . 113 LYS HZ3  1 1 
       13 41115 2 1   9 LYS N    N  -0.138   9.816  -6.449 1.00 . B B . 113 LYS N    1 1 
       13 41116 2 1   9 LYS NZ   N   2.580  15.110  -4.645 1.00 . B B . 113 LYS NZ   1 1 
       13 41117 2 1   9 LYS O    O  -0.437  10.307  -2.944 1.00 . B B . 113 LYS O    1 1 
       13 41118 2 1  10 ALA C    C  -0.917   7.279  -2.477 1.00 . B B . 114 ALA C    1 1 
       13 41119 2 1  10 ALA CA   C  -2.074   8.121  -3.030 1.00 . B B . 114 ALA CA   1 1 
       13 41120 2 1  10 ALA CB   C  -3.285   7.280  -3.402 1.00 . B B . 114 ALA CB   1 1 
       13 41121 2 1  10 ALA H    H  -2.116   8.747  -5.079 1.00 . B B . 114 ALA H    1 1 
       13 41122 2 1  10 ALA HA   H  -2.388   8.785  -2.222 1.00 . B B . 114 ALA HA   1 1 
       13 41123 2 1  10 ALA HB1  H  -4.175   7.924  -3.343 1.00 . B B . 114 ALA HB1  1 1 
       13 41124 2 1  10 ALA HB2  H  -3.159   6.830  -4.378 1.00 . B B . 114 ALA HB2  1 1 
       13 41125 2 1  10 ALA HB3  H  -3.375   6.440  -2.737 1.00 . B B . 114 ALA HB3  1 1 
       13 41126 2 1  10 ALA N    N  -1.683   8.940  -4.178 1.00 . B B . 114 ALA N    1 1 
       13 41127 2 1  10 ALA O    O  -0.777   7.211  -1.257 1.00 . B B . 114 ALA O    1 1 
       13 41128 2 1  11 VAL C    C   2.031   7.252  -2.064 1.00 . B B . 115 VAL C    1 1 
       13 41129 2 1  11 VAL CA   C   1.248   6.167  -2.818 1.00 . B B . 115 VAL CA   1 1 
       13 41130 2 1  11 VAL CB   C   2.117   5.532  -3.934 1.00 . B B . 115 VAL CB   1 1 
       13 41131 2 1  11 VAL CG1  C   3.481   5.060  -3.397 1.00 . B B . 115 VAL CG1  1 1 
       13 41132 2 1  11 VAL CG2  C   1.414   4.322  -4.571 1.00 . B B . 115 VAL CG2  1 1 
       13 41133 2 1  11 VAL H    H  -0.209   6.784  -4.321 1.00 . B B . 115 VAL H    1 1 
       13 41134 2 1  11 VAL HA   H   1.003   5.384  -2.090 1.00 . B B . 115 VAL HA   1 1 
       13 41135 2 1  11 VAL HB   H   2.306   6.264  -4.714 1.00 . B B . 115 VAL HB   1 1 
       13 41136 2 1  11 VAL HG11 H   4.078   5.911  -3.067 1.00 . B B . 115 VAL HG11 1 1 
       13 41137 2 1  11 VAL HG12 H   3.332   4.379  -2.558 1.00 . B B . 115 VAL HG12 1 1 
       13 41138 2 1  11 VAL HG13 H   4.036   4.547  -4.182 1.00 . B B . 115 VAL HG13 1 1 
       13 41139 2 1  11 VAL HG21 H   2.032   3.919  -5.373 1.00 . B B . 115 VAL HG21 1 1 
       13 41140 2 1  11 VAL HG22 H   1.255   3.545  -3.822 1.00 . B B . 115 VAL HG22 1 1 
       13 41141 2 1  11 VAL HG23 H   0.456   4.615  -4.992 1.00 . B B . 115 VAL HG23 1 1 
       13 41142 2 1  11 VAL N    N  -0.029   6.731  -3.315 1.00 . B B . 115 VAL N    1 1 
       13 41143 2 1  11 VAL O    O   2.456   7.002  -0.937 1.00 . B B . 115 VAL O    1 1 
       13 41144 2 1  12 ILE C    C   2.022   9.822  -0.504 1.00 . B B . 116 ILE C    1 1 
       13 41145 2 1  12 ILE CA   C   2.718   9.620  -1.860 1.00 . B B . 116 ILE CA   1 1 
       13 41146 2 1  12 ILE CB   C   2.808  10.912  -2.721 1.00 . B B . 116 ILE CB   1 1 
       13 41147 2 1  12 ILE CD1  C   4.265  11.879  -4.685 1.00 . B B . 116 ILE CD1  1 1 
       13 41148 2 1  12 ILE CG1  C   3.725  10.649  -3.942 1.00 . B B . 116 ILE CG1  1 1 
       13 41149 2 1  12 ILE CG2  C   3.262  12.113  -1.866 1.00 . B B . 116 ILE CG2  1 1 
       13 41150 2 1  12 ILE H    H   1.801   8.619  -3.557 1.00 . B B . 116 ILE H    1 1 
       13 41151 2 1  12 ILE HA   H   3.740   9.354  -1.594 1.00 . B B . 116 ILE HA   1 1 
       13 41152 2 1  12 ILE HB   H   1.825  11.172  -3.101 1.00 . B B . 116 ILE HB   1 1 
       13 41153 2 1  12 ILE HD11 H   3.440  12.479  -5.056 1.00 . B B . 116 ILE HD11 1 1 
       13 41154 2 1  12 ILE HD12 H   4.900  12.483  -4.038 1.00 . B B . 116 ILE HD12 1 1 
       13 41155 2 1  12 ILE HD13 H   4.855  11.552  -5.538 1.00 . B B . 116 ILE HD13 1 1 
       13 41156 2 1  12 ILE HG12 H   4.578  10.054  -3.630 1.00 . B B . 116 ILE HG12 1 1 
       13 41157 2 1  12 ILE HG13 H   3.171  10.050  -4.661 1.00 . B B . 116 ILE HG13 1 1 
       13 41158 2 1  12 ILE HG21 H   4.241  11.928  -1.428 1.00 . B B . 116 ILE HG21 1 1 
       13 41159 2 1  12 ILE HG22 H   3.307  13.022  -2.466 1.00 . B B . 116 ILE HG22 1 1 
       13 41160 2 1  12 ILE HG23 H   2.550  12.306  -1.063 1.00 . B B . 116 ILE HG23 1 1 
       13 41161 2 1  12 ILE N    N   2.137   8.479  -2.602 1.00 . B B . 116 ILE N    1 1 
       13 41162 2 1  12 ILE O    O   2.702   9.748   0.518 1.00 . B B . 116 ILE O    1 1 
       13 41163 2 1  13 VAL C    C   0.171   9.070   1.811 1.00 . B B . 117 VAL C    1 1 
       13 41164 2 1  13 VAL CA   C  -0.062  10.186   0.783 1.00 . B B . 117 VAL CA   1 1 
       13 41165 2 1  13 VAL CB   C  -1.562  10.377   0.454 1.00 . B B . 117 VAL CB   1 1 
       13 41166 2 1  13 VAL CG1  C  -2.482  10.199   1.666 1.00 . B B . 117 VAL CG1  1 1 
       13 41167 2 1  13 VAL CG2  C  -1.802  11.771  -0.153 1.00 . B B . 117 VAL CG2  1 1 
       13 41168 2 1  13 VAL H    H   0.165   9.948  -1.334 1.00 . B B . 117 VAL H    1 1 
       13 41169 2 1  13 VAL HA   H   0.305  11.115   1.223 1.00 . B B . 117 VAL HA   1 1 
       13 41170 2 1  13 VAL HB   H  -1.846   9.629  -0.284 1.00 . B B . 117 VAL HB   1 1 
       13 41171 2 1  13 VAL HG11 H  -2.171  10.868   2.468 1.00 . B B . 117 VAL HG11 1 1 
       13 41172 2 1  13 VAL HG12 H  -3.506  10.426   1.377 1.00 . B B . 117 VAL HG12 1 1 
       13 41173 2 1  13 VAL HG13 H  -2.442   9.166   2.007 1.00 . B B . 117 VAL HG13 1 1 
       13 41174 2 1  13 VAL HG21 H  -1.593  12.541   0.591 1.00 . B B . 117 VAL HG21 1 1 
       13 41175 2 1  13 VAL HG22 H  -1.156  11.932  -1.015 1.00 . B B . 117 VAL HG22 1 1 
       13 41176 2 1  13 VAL HG23 H  -2.840  11.859  -0.476 1.00 . B B . 117 VAL HG23 1 1 
       13 41177 2 1  13 VAL N    N   0.694   9.954  -0.459 1.00 . B B . 117 VAL N    1 1 
       13 41178 2 1  13 VAL O    O   0.411   9.362   2.982 1.00 . B B . 117 VAL O    1 1 
       13 41179 2 1  14 LEU C    C   1.951   6.684   2.770 1.00 . B B . 118 LEU C    1 1 
       13 41180 2 1  14 LEU CA   C   0.494   6.668   2.283 1.00 . B B . 118 LEU CA   1 1 
       13 41181 2 1  14 LEU CB   C   0.181   5.342   1.561 1.00 . B B . 118 LEU CB   1 1 
       13 41182 2 1  14 LEU CD1  C  -2.340   5.514   1.256 1.00 . B B . 118 LEU CD1  1 1 
       13 41183 2 1  14 LEU CD2  C  -1.252   3.284   1.558 1.00 . B B . 118 LEU CD2  1 1 
       13 41184 2 1  14 LEU CG   C  -1.193   4.763   1.943 1.00 . B B . 118 LEU CG   1 1 
       13 41185 2 1  14 LEU H    H  -0.025   7.600   0.416 1.00 . B B . 118 LEU H    1 1 
       13 41186 2 1  14 LEU HA   H  -0.125   6.745   3.183 1.00 . B B . 118 LEU HA   1 1 
       13 41187 2 1  14 LEU HB2  H   0.251   5.460   0.479 1.00 . B B . 118 LEU HB2  1 1 
       13 41188 2 1  14 LEU HB3  H   0.943   4.615   1.835 1.00 . B B . 118 LEU HB3  1 1 
       13 41189 2 1  14 LEU HD11 H  -2.227   5.444   0.175 1.00 . B B . 118 LEU HD11 1 1 
       13 41190 2 1  14 LEU HD12 H  -2.339   6.562   1.555 1.00 . B B . 118 LEU HD12 1 1 
       13 41191 2 1  14 LEU HD13 H  -3.295   5.072   1.538 1.00 . B B . 118 LEU HD13 1 1 
       13 41192 2 1  14 LEU HD21 H  -0.444   2.736   2.042 1.00 . B B . 118 LEU HD21 1 1 
       13 41193 2 1  14 LEU HD22 H  -1.166   3.170   0.476 1.00 . B B . 118 LEU HD22 1 1 
       13 41194 2 1  14 LEU HD23 H  -2.201   2.867   1.893 1.00 . B B . 118 LEU HD23 1 1 
       13 41195 2 1  14 LEU HG   H  -1.321   4.829   3.025 1.00 . B B . 118 LEU HG   1 1 
       13 41196 2 1  14 LEU N    N   0.180   7.795   1.395 1.00 . B B . 118 LEU N    1 1 
       13 41197 2 1  14 LEU O    O   2.181   6.432   3.953 1.00 . B B . 118 LEU O    1 1 
       13 41198 2 1  15 VAL C    C   4.655   8.188   3.207 1.00 . B B . 119 VAL C    1 1 
       13 41199 2 1  15 VAL CA   C   4.346   7.037   2.237 1.00 . B B . 119 VAL CA   1 1 
       13 41200 2 1  15 VAL CB   C   5.223   7.099   0.961 1.00 . B B . 119 VAL CB   1 1 
       13 41201 2 1  15 VAL CG1  C   6.691   7.425   1.272 1.00 . B B . 119 VAL CG1  1 1 
       13 41202 2 1  15 VAL CG2  C   5.215   5.738   0.240 1.00 . B B . 119 VAL CG2  1 1 
       13 41203 2 1  15 VAL H    H   2.631   7.248   0.948 1.00 . B B . 119 VAL H    1 1 
       13 41204 2 1  15 VAL HA   H   4.585   6.107   2.757 1.00 . B B . 119 VAL HA   1 1 
       13 41205 2 1  15 VAL HB   H   4.838   7.864   0.285 1.00 . B B . 119 VAL HB   1 1 
       13 41206 2 1  15 VAL HG11 H   7.310   7.291   0.386 1.00 . B B . 119 VAL HG11 1 1 
       13 41207 2 1  15 VAL HG12 H   6.785   8.463   1.589 1.00 . B B . 119 VAL HG12 1 1 
       13 41208 2 1  15 VAL HG13 H   7.055   6.760   2.055 1.00 . B B . 119 VAL HG13 1 1 
       13 41209 2 1  15 VAL HG21 H   5.438   4.947   0.947 1.00 . B B . 119 VAL HG21 1 1 
       13 41210 2 1  15 VAL HG22 H   4.240   5.525  -0.187 1.00 . B B . 119 VAL HG22 1 1 
       13 41211 2 1  15 VAL HG23 H   5.965   5.729  -0.551 1.00 . B B . 119 VAL HG23 1 1 
       13 41212 2 1  15 VAL N    N   2.914   6.993   1.897 1.00 . B B . 119 VAL N    1 1 
       13 41213 2 1  15 VAL O    O   5.402   7.983   4.163 1.00 . B B . 119 VAL O    1 1 
       13 41214 2 1  16 GLU C    C   3.461  10.110   5.327 1.00 . B B . 120 GLU C    1 1 
       13 41215 2 1  16 GLU CA   C   4.148  10.457   3.992 1.00 . B B . 120 GLU CA   1 1 
       13 41216 2 1  16 GLU CB   C   3.578  11.744   3.384 1.00 . B B . 120 GLU CB   1 1 
       13 41217 2 1  16 GLU CD   C   3.512  14.280   3.695 1.00 . B B . 120 GLU CD   1 1 
       13 41218 2 1  16 GLU CG   C   3.787  12.926   4.342 1.00 . B B . 120 GLU CG   1 1 
       13 41219 2 1  16 GLU H    H   3.496   9.520   2.175 1.00 . B B . 120 GLU H    1 1 
       13 41220 2 1  16 GLU HA   H   5.205  10.637   4.208 1.00 . B B . 120 GLU HA   1 1 
       13 41221 2 1  16 GLU HB2  H   4.103  11.947   2.449 1.00 . B B . 120 GLU HB2  1 1 
       13 41222 2 1  16 GLU HB3  H   2.515  11.618   3.176 1.00 . B B . 120 GLU HB3  1 1 
       13 41223 2 1  16 GLU HG2  H   3.128  12.817   5.204 1.00 . B B . 120 GLU HG2  1 1 
       13 41224 2 1  16 GLU HG3  H   4.820  12.916   4.695 1.00 . B B . 120 GLU HG3  1 1 
       13 41225 2 1  16 GLU N    N   4.055   9.368   3.016 1.00 . B B . 120 GLU N    1 1 
       13 41226 2 1  16 GLU O    O   4.024  10.395   6.382 1.00 . B B . 120 GLU O    1 1 
       13 41227 2 1  16 GLU OE1  O   2.751  14.319   2.702 1.00 . B B . 120 GLU OE1  1 1 
       13 41228 2 1  16 GLU OE2  O   4.063  15.263   4.237 1.00 . B B . 120 GLU OE2  1 1 
       13 41229 2 1  17 ASN C    C   2.421   8.186   7.533 1.00 . B B . 121 ASN C    1 1 
       13 41230 2 1  17 ASN CA   C   1.601   9.090   6.586 1.00 . B B . 121 ASN CA   1 1 
       13 41231 2 1  17 ASN CB   C   0.228   8.463   6.301 1.00 . B B . 121 ASN CB   1 1 
       13 41232 2 1  17 ASN CG   C  -0.746   8.794   7.427 1.00 . B B . 121 ASN CG   1 1 
       13 41233 2 1  17 ASN H    H   1.844   9.247   4.449 1.00 . B B . 121 ASN H    1 1 
       13 41234 2 1  17 ASN HA   H   1.432  10.028   7.108 1.00 . B B . 121 ASN HA   1 1 
       13 41235 2 1  17 ASN HB2  H  -0.185   8.887   5.389 1.00 . B B . 121 ASN HB2  1 1 
       13 41236 2 1  17 ASN HB3  H   0.319   7.385   6.173 1.00 . B B . 121 ASN HB3  1 1 
       13 41237 2 1  17 ASN HD21 H  -0.342   7.132   8.540 1.00 . B B . 121 ASN HD21 1 1 
       13 41238 2 1  17 ASN HD22 H  -1.526   8.263   9.198 1.00 . B B . 121 ASN HD22 1 1 
       13 41239 2 1  17 ASN N    N   2.299   9.442   5.333 1.00 . B B . 121 ASN N    1 1 
       13 41240 2 1  17 ASN ND2  N  -0.858   7.994   8.474 1.00 . B B . 121 ASN ND2  1 1 
       13 41241 2 1  17 ASN O    O   2.128   8.106   8.728 1.00 . B B . 121 ASN O    1 1 
       13 41242 2 1  17 ASN OD1  O  -1.395   9.828   7.381 1.00 . B B . 121 ASN OD1  1 1 
       13 41243 2 1  18 PHE C    C   5.660   7.621   8.101 1.00 . B B . 122 PHE C    1 1 
       13 41244 2 1  18 PHE CA   C   4.431   6.768   7.749 1.00 . B B . 122 PHE CA   1 1 
       13 41245 2 1  18 PHE CB   C   4.796   5.558   6.897 1.00 . B B . 122 PHE CB   1 1 
       13 41246 2 1  18 PHE CD1  C   6.107   4.479   8.817 1.00 . B B . 122 PHE CD1  1 1 
       13 41247 2 1  18 PHE CD2  C   6.692   3.998   6.508 1.00 . B B . 122 PHE CD2  1 1 
       13 41248 2 1  18 PHE CE1  C   7.127   3.616   9.256 1.00 . B B . 122 PHE CE1  1 1 
       13 41249 2 1  18 PHE CE2  C   7.704   3.145   6.950 1.00 . B B . 122 PHE CE2  1 1 
       13 41250 2 1  18 PHE CG   C   5.892   4.672   7.436 1.00 . B B . 122 PHE CG   1 1 
       13 41251 2 1  18 PHE CZ   C   7.927   2.943   8.319 1.00 . B B . 122 PHE CZ   1 1 
       13 41252 2 1  18 PHE H    H   3.579   7.616   6.002 1.00 . B B . 122 PHE H    1 1 
       13 41253 2 1  18 PHE HA   H   3.992   6.415   8.683 1.00 . B B . 122 PHE HA   1 1 
       13 41254 2 1  18 PHE HB2  H   3.905   4.953   6.761 1.00 . B B . 122 PHE HB2  1 1 
       13 41255 2 1  18 PHE HB3  H   5.094   5.909   5.907 1.00 . B B . 122 PHE HB3  1 1 
       13 41256 2 1  18 PHE HD1  H   5.490   4.980   9.548 1.00 . B B . 122 PHE HD1  1 1 
       13 41257 2 1  18 PHE HD2  H   6.510   4.112   5.450 1.00 . B B . 122 PHE HD2  1 1 
       13 41258 2 1  18 PHE HE1  H   7.284   3.454  10.309 1.00 . B B . 122 PHE HE1  1 1 
       13 41259 2 1  18 PHE HE2  H   8.286   2.628   6.217 1.00 . B B . 122 PHE HE2  1 1 
       13 41260 2 1  18 PHE HZ   H   8.699   2.263   8.642 1.00 . B B . 122 PHE HZ   1 1 
       13 41261 2 1  18 PHE N    N   3.435   7.511   6.997 1.00 . B B . 122 PHE N    1 1 
       13 41262 2 1  18 PHE O    O   5.948   7.796   9.287 1.00 . B B . 122 PHE O    1 1 
       13 41263 2 1  19 TYR C    C   7.382  10.149   8.272 1.00 . B B . 123 TYR C    1 1 
       13 41264 2 1  19 TYR CA   C   7.621   8.912   7.381 1.00 . B B . 123 TYR CA   1 1 
       13 41265 2 1  19 TYR CB   C   8.328   9.337   6.083 1.00 . B B . 123 TYR CB   1 1 
       13 41266 2 1  19 TYR CD1  C  10.236   7.633   5.886 1.00 . B B . 123 TYR CD1  1 1 
       13 41267 2 1  19 TYR CD2  C   8.836   8.067   3.954 1.00 . B B . 123 TYR CD2  1 1 
       13 41268 2 1  19 TYR CE1  C  11.025   6.739   5.124 1.00 . B B . 123 TYR CE1  1 1 
       13 41269 2 1  19 TYR CE2  C   9.620   7.194   3.176 1.00 . B B . 123 TYR CE2  1 1 
       13 41270 2 1  19 TYR CG   C   9.130   8.293   5.309 1.00 . B B . 123 TYR CG   1 1 
       13 41271 2 1  19 TYR CZ   C  10.729   6.538   3.757 1.00 . B B . 123 TYR CZ   1 1 
       13 41272 2 1  19 TYR H    H   6.102   8.013   6.149 1.00 . B B . 123 TYR H    1 1 
       13 41273 2 1  19 TYR HA   H   8.306   8.267   7.934 1.00 . B B . 123 TYR HA   1 1 
       13 41274 2 1  19 TYR HB2  H   7.596   9.805   5.424 1.00 . B B . 123 TYR HB2  1 1 
       13 41275 2 1  19 TYR HB3  H   9.045  10.105   6.360 1.00 . B B . 123 TYR HB3  1 1 
       13 41276 2 1  19 TYR HD1  H  10.486   7.825   6.921 1.00 . B B . 123 TYR HD1  1 1 
       13 41277 2 1  19 TYR HD2  H   7.998   8.579   3.511 1.00 . B B . 123 TYR HD2  1 1 
       13 41278 2 1  19 TYR HE1  H  11.846   6.199   5.578 1.00 . B B . 123 TYR HE1  1 1 
       13 41279 2 1  19 TYR HE2  H   9.334   6.996   2.151 1.00 . B B . 123 TYR HE2  1 1 
       13 41280 2 1  19 TYR HH   H  11.048   5.591   2.142 1.00 . B B . 123 TYR HH   1 1 
       13 41281 2 1  19 TYR N    N   6.393   8.149   7.110 1.00 . B B . 123 TYR N    1 1 
       13 41282 2 1  19 TYR O    O   8.271  10.489   9.048 1.00 . B B . 123 TYR O    1 1 
       13 41283 2 1  19 TYR OH   O  11.471   5.681   3.001 1.00 . B B . 123 TYR OH   1 1 
       13 41284 2 1  20 LYS C    C   6.183  11.750  10.634 1.00 . B B . 124 LYS C    1 1 
       13 41285 2 1  20 LYS CA   C   5.837  11.916   9.138 1.00 . B B . 124 LYS CA   1 1 
       13 41286 2 1  20 LYS CB   C   4.376  12.353   8.929 1.00 . B B . 124 LYS CB   1 1 
       13 41287 2 1  20 LYS CD   C   1.904  11.916   9.240 1.00 . B B . 124 LYS CD   1 1 
       13 41288 2 1  20 LYS CE   C   0.919  10.972   9.932 1.00 . B B . 124 LYS CE   1 1 
       13 41289 2 1  20 LYS CG   C   3.328  11.405   9.522 1.00 . B B . 124 LYS CG   1 1 
       13 41290 2 1  20 LYS H    H   5.490  10.458   7.594 1.00 . B B . 124 LYS H    1 1 
       13 41291 2 1  20 LYS HA   H   6.426  12.760   8.803 1.00 . B B . 124 LYS HA   1 1 
       13 41292 2 1  20 LYS HB2  H   4.250  13.329   9.401 1.00 . B B . 124 LYS HB2  1 1 
       13 41293 2 1  20 LYS HB3  H   4.192  12.481   7.861 1.00 . B B . 124 LYS HB3  1 1 
       13 41294 2 1  20 LYS HD2  H   1.789  12.926   9.636 1.00 . B B . 124 LYS HD2  1 1 
       13 41295 2 1  20 LYS HD3  H   1.733  11.936   8.163 1.00 . B B . 124 LYS HD3  1 1 
       13 41296 2 1  20 LYS HE2  H   1.172   9.958   9.618 1.00 . B B . 124 LYS HE2  1 1 
       13 41297 2 1  20 LYS HE3  H   1.100  11.044  11.007 1.00 . B B . 124 LYS HE3  1 1 
       13 41298 2 1  20 LYS HG2  H   3.453  10.413   9.089 1.00 . B B . 124 LYS HG2  1 1 
       13 41299 2 1  20 LYS HG3  H   3.470  11.336  10.601 1.00 . B B . 124 LYS HG3  1 1 
       13 41300 2 1  20 LYS HZ1  H  -0.729  11.121   8.634 1.00 . B B . 124 LYS HZ1  1 1 
       13 41301 2 1  20 LYS HZ2  H  -0.826  12.176   9.888 1.00 . B B . 124 LYS HZ2  1 1 
       13 41302 2 1  20 LYS HZ3  H  -1.162  10.611  10.077 1.00 . B B . 124 LYS HZ3  1 1 
       13 41303 2 1  20 LYS N    N   6.183  10.764   8.275 1.00 . B B . 124 LYS N    1 1 
       13 41304 2 1  20 LYS NZ   N  -0.510  11.256   9.617 1.00 . B B . 124 LYS NZ   1 1 
       13 41305 2 1  20 LYS O    O   6.280  12.736  11.359 1.00 . B B . 124 LYS O    1 1 
       13 41306 2 1  21 TYR C    C   8.358  10.257  12.718 1.00 . B B . 125 TYR C    1 1 
       13 41307 2 1  21 TYR CA   C   6.826  10.204  12.474 1.00 . B B . 125 TYR CA   1 1 
       13 41308 2 1  21 TYR CB   C   6.248   8.831  12.840 1.00 . B B . 125 TYR CB   1 1 
       13 41309 2 1  21 TYR CD1  C   3.876   8.602  11.944 1.00 . B B . 125 TYR CD1  1 1 
       13 41310 2 1  21 TYR CD2  C   4.201   9.042  14.316 1.00 . B B . 125 TYR CD2  1 1 
       13 41311 2 1  21 TYR CE1  C   2.482   8.626  12.122 1.00 . B B . 125 TYR CE1  1 1 
       13 41312 2 1  21 TYR CE2  C   2.806   9.059  14.504 1.00 . B B . 125 TYR CE2  1 1 
       13 41313 2 1  21 TYR CG   C   4.742   8.820  13.035 1.00 . B B . 125 TYR CG   1 1 
       13 41314 2 1  21 TYR CZ   C   1.942   8.865  13.404 1.00 . B B . 125 TYR CZ   1 1 
       13 41315 2 1  21 TYR H    H   6.258   9.746  10.467 1.00 . B B . 125 TYR H    1 1 
       13 41316 2 1  21 TYR HA   H   6.395  10.936  13.159 1.00 . B B . 125 TYR HA   1 1 
       13 41317 2 1  21 TYR HB2  H   6.513   8.124  12.053 1.00 . B B . 125 TYR HB2  1 1 
       13 41318 2 1  21 TYR HB3  H   6.713   8.487  13.765 1.00 . B B . 125 TYR HB3  1 1 
       13 41319 2 1  21 TYR HD1  H   4.275   8.426  10.958 1.00 . B B . 125 TYR HD1  1 1 
       13 41320 2 1  21 TYR HD2  H   4.857   9.206  15.159 1.00 . B B . 125 TYR HD2  1 1 
       13 41321 2 1  21 TYR HE1  H   1.833   8.462  11.277 1.00 . B B . 125 TYR HE1  1 1 
       13 41322 2 1  21 TYR HE2  H   2.392   9.218  15.489 1.00 . B B . 125 TYR HE2  1 1 
       13 41323 2 1  21 TYR HH   H   0.111   8.778  12.759 1.00 . B B . 125 TYR HH   1 1 
       13 41324 2 1  21 TYR N    N   6.379  10.516  11.113 1.00 . B B . 125 TYR N    1 1 
       13 41325 2 1  21 TYR O    O   8.755  10.241  13.885 1.00 . B B . 125 TYR O    1 1 
       13 41326 2 1  21 TYR OH   O   0.592   8.923  13.576 1.00 . B B . 125 TYR OH   1 1 
       13 41327 2 1  22 VAL C    C  10.969  11.948  12.267 1.00 . B B . 126 VAL C    1 1 
       13 41328 2 1  22 VAL CA   C  10.680  10.488  11.905 1.00 . B B . 126 VAL CA   1 1 
       13 41329 2 1  22 VAL CB   C  11.581   9.997  10.744 1.00 . B B . 126 VAL CB   1 1 
       13 41330 2 1  22 VAL CG1  C  11.216   8.560  10.335 1.00 . B B . 126 VAL CG1  1 1 
       13 41331 2 1  22 VAL CG2  C  11.652  10.906   9.507 1.00 . B B . 126 VAL CG2  1 1 
       13 41332 2 1  22 VAL H    H   8.860  10.383  10.746 1.00 . B B . 126 VAL H    1 1 
       13 41333 2 1  22 VAL HA   H  10.949   9.871  12.766 1.00 . B B . 126 VAL HA   1 1 
       13 41334 2 1  22 VAL HB   H  12.595   9.955  11.147 1.00 . B B . 126 VAL HB   1 1 
       13 41335 2 1  22 VAL HG11 H  11.200   7.915  11.215 1.00 . B B . 126 VAL HG11 1 1 
       13 41336 2 1  22 VAL HG12 H  10.237   8.539   9.856 1.00 . B B . 126 VAL HG12 1 1 
       13 41337 2 1  22 VAL HG13 H  11.960   8.176   9.637 1.00 . B B . 126 VAL HG13 1 1 
       13 41338 2 1  22 VAL HG21 H  12.267  10.436   8.738 1.00 . B B . 126 VAL HG21 1 1 
       13 41339 2 1  22 VAL HG22 H  10.662  11.090   9.103 1.00 . B B . 126 VAL HG22 1 1 
       13 41340 2 1  22 VAL HG23 H  12.114  11.859   9.768 1.00 . B B . 126 VAL HG23 1 1 
       13 41341 2 1  22 VAL N    N   9.224  10.309  11.693 1.00 . B B . 126 VAL N    1 1 
       13 41342 2 1  22 VAL O    O  10.435  12.863  11.649 1.00 . B B . 126 VAL O    1 1 
       13 41343 2 1  23 SER C    C  12.529  14.593  13.388 1.00 . B B . 127 SER C    1 1 
       13 41344 2 1  23 SER CA   C  11.702  13.469  14.025 1.00 . B B . 127 SER CA   1 1 
       13 41345 2 1  23 SER CB   C  12.163  13.277  15.477 1.00 . B B . 127 SER CB   1 1 
       13 41346 2 1  23 SER H    H  12.087  11.381  13.849 1.00 . B B . 127 SER H    1 1 
       13 41347 2 1  23 SER HA   H  10.669  13.823  14.040 1.00 . B B . 127 SER HA   1 1 
       13 41348 2 1  23 SER HB2  H  13.254  13.216  15.493 1.00 . B B . 127 SER HB2  1 1 
       13 41349 2 1  23 SER HB3  H  11.866  14.147  16.065 1.00 . B B . 127 SER HB3  1 1 
       13 41350 2 1  23 SER HG   H  10.662  12.143  16.052 1.00 . B B . 127 SER HG   1 1 
       13 41351 2 1  23 SER N    N  11.753  12.176  13.321 1.00 . B B . 127 SER N    1 1 
       13 41352 2 1  23 SER O    O  12.121  15.742  13.494 1.00 . B B . 127 SER O    1 1 
       13 41353 2 1  23 SER OG   O  11.626  12.090  16.050 1.00 . B B . 127 SER OG   1 1 
       13 41354 2 1  24 LYS C    C  15.945  14.277  11.712 1.00 . B B . 128 LYS C    1 1 
       13 41355 2 1  24 LYS CA   C  14.660  15.074  12.047 1.00 . B B . 128 LYS CA   1 1 
       13 41356 2 1  24 LYS CB   C  15.024  16.344  12.842 1.00 . B B . 128 LYS CB   1 1 
       13 41357 2 1  24 LYS CD   C  17.216  17.462  12.158 1.00 . B B . 128 LYS CD   1 1 
       13 41358 2 1  24 LYS CE   C  17.982  18.071  10.978 1.00 . B B . 128 LYS CE   1 1 
       13 41359 2 1  24 LYS CG   C  15.700  17.373  11.931 1.00 . B B . 128 LYS CG   1 1 
       13 41360 2 1  24 LYS H    H  13.821  13.267  12.677 1.00 . B B . 128 LYS H    1 1 
       13 41361 2 1  24 LYS HA   H  14.205  15.369  11.099 1.00 . B B . 128 LYS HA   1 1 
       13 41362 2 1  24 LYS HB2  H  14.136  16.832  13.227 1.00 . B B . 128 LYS HB2  1 1 
       13 41363 2 1  24 LYS HB3  H  15.646  16.087  13.702 1.00 . B B . 128 LYS HB3  1 1 
       13 41364 2 1  24 LYS HD2  H  17.401  18.059  13.053 1.00 . B B . 128 LYS HD2  1 1 
       13 41365 2 1  24 LYS HD3  H  17.610  16.465  12.338 1.00 . B B . 128 LYS HD3  1 1 
       13 41366 2 1  24 LYS HE2  H  17.617  19.081  10.767 1.00 . B B . 128 LYS HE2  1 1 
       13 41367 2 1  24 LYS HE3  H  19.038  18.146  11.256 1.00 . B B . 128 LYS HE3  1 1 
       13 41368 2 1  24 LYS HG2  H  15.480  17.154  10.886 1.00 . B B . 128 LYS HG2  1 1 
       13 41369 2 1  24 LYS HG3  H  15.240  18.323  12.156 1.00 . B B . 128 LYS HG3  1 1 
       13 41370 2 1  24 LYS HZ1  H  17.759  16.253   9.953 1.00 . B B . 128 LYS HZ1  1 1 
       13 41371 2 1  24 LYS HZ2  H  18.657  17.410   9.132 1.00 . B B . 128 LYS HZ2  1 1 
       13 41372 2 1  24 LYS HZ3  H  17.103  17.569   9.172 1.00 . B B . 128 LYS HZ3  1 1 
       13 41373 2 1  24 LYS N    N  13.669  14.250  12.761 1.00 . B B . 128 LYS N    1 1 
       13 41374 2 1  24 LYS NZ   N  17.868  17.240   9.759 1.00 . B B . 128 LYS NZ   1 1 
       13 41375 2 1  24 LYS O    O  16.676  14.616  10.777 1.00 . B B . 128 LYS O    1 1 
       13 41376 2 1  25 TYR C    C  16.880  10.840  12.542 1.00 . B B . 129 TYR C    1 1 
       13 41377 2 1  25 TYR CA   C  17.356  12.293  12.339 1.00 . B B . 129 TYR CA   1 1 
       13 41378 2 1  25 TYR CB   C  18.464  12.610  13.356 1.00 . B B . 129 TYR CB   1 1 
       13 41379 2 1  25 TYR CD1  C  19.788  14.384  12.113 1.00 . B B . 129 TYR CD1  1 1 
       13 41380 2 1  25 TYR CD2  C  18.990  14.880  14.363 1.00 . B B . 129 TYR CD2  1 1 
       13 41381 2 1  25 TYR CE1  C  20.398  15.651  12.048 1.00 . B B . 129 TYR CE1  1 1 
       13 41382 2 1  25 TYR CE2  C  19.603  16.147  14.306 1.00 . B B . 129 TYR CE2  1 1 
       13 41383 2 1  25 TYR CG   C  19.082  13.995  13.269 1.00 . B B . 129 TYR CG   1 1 
       13 41384 2 1  25 TYR CZ   C  20.310  16.535  13.145 1.00 . B B . 129 TYR CZ   1 1 
       13 41385 2 1  25 TYR H    H  15.594  13.030  13.248 1.00 . B B . 129 TYR H    1 1 
       13 41386 2 1  25 TYR HA   H  17.760  12.378  11.328 1.00 . B B . 129 TYR HA   1 1 
       13 41387 2 1  25 TYR HB2  H  18.060  12.463  14.359 1.00 . B B . 129 TYR HB2  1 1 
       13 41388 2 1  25 TYR HB3  H  19.269  11.884  13.227 1.00 . B B . 129 TYR HB3  1 1 
       13 41389 2 1  25 TYR HD1  H  19.872  13.708  11.275 1.00 . B B . 129 TYR HD1  1 1 
       13 41390 2 1  25 TYR HD2  H  18.459  14.582  15.256 1.00 . B B . 129 TYR HD2  1 1 
       13 41391 2 1  25 TYR HE1  H  20.947  15.950  11.165 1.00 . B B . 129 TYR HE1  1 1 
       13 41392 2 1  25 TYR HE2  H  19.527  16.820  15.148 1.00 . B B . 129 TYR HE2  1 1 
       13 41393 2 1  25 TYR HH   H  20.790  18.279  13.871 1.00 . B B . 129 TYR HH   1 1 
       13 41394 2 1  25 TYR N    N  16.239  13.236  12.500 1.00 . B B . 129 TYR N    1 1 
       13 41395 2 1  25 TYR O    O  15.885  10.599  13.227 1.00 . B B . 129 TYR O    1 1 
       13 41396 2 1  25 TYR OH   O  20.879  17.768  13.064 1.00 . B B . 129 TYR OH   1 1 
       13 41397 2 1  26 SER C    C  18.233   7.480  12.119 1.00 . B B . 130 SER C    1 1 
       13 41398 2 1  26 SER CA   C  17.111   8.491  11.837 1.00 . B B . 130 SER CA   1 1 
       13 41399 2 1  26 SER CB   C  16.564   8.285  10.413 1.00 . B B . 130 SER CB   1 1 
       13 41400 2 1  26 SER H    H  18.443  10.101  11.482 1.00 . B B . 130 SER H    1 1 
       13 41401 2 1  26 SER HA   H  16.290   8.312  12.532 1.00 . B B . 130 SER HA   1 1 
       13 41402 2 1  26 SER HB2  H  17.383   8.359   9.697 1.00 . B B . 130 SER HB2  1 1 
       13 41403 2 1  26 SER HB3  H  16.113   7.294  10.339 1.00 . B B . 130 SER HB3  1 1 
       13 41404 2 1  26 SER HG   H  15.235   9.123   9.223 1.00 . B B . 130 SER HG   1 1 
       13 41405 2 1  26 SER N    N  17.602   9.866  11.984 1.00 . B B . 130 SER N    1 1 
       13 41406 2 1  26 SER O    O  19.308   7.575  11.539 1.00 . B B . 130 SER O    1 1 
       13 41407 2 1  26 SER OG   O  15.587   9.265  10.108 1.00 . B B . 130 SER OG   1 1 
       13 41408 2 1  27 LEU C    C  19.054   4.220  12.753 1.00 . B B . 131 LEU C    1 1 
       13 41409 2 1  27 LEU CA   C  18.989   5.555  13.526 1.00 . B B . 131 LEU CA   1 1 
       13 41410 2 1  27 LEU CB   C  18.631   5.292  15.001 1.00 . B B . 131 LEU CB   1 1 
       13 41411 2 1  27 LEU CD1  C  17.887   6.208  17.188 1.00 . B B . 131 LEU CD1  1 1 
       13 41412 2 1  27 LEU CD2  C  20.064   7.025  16.206 1.00 . B B . 131 LEU CD2  1 1 
       13 41413 2 1  27 LEU CG   C  18.639   6.547  15.900 1.00 . B B . 131 LEU CG   1 1 
       13 41414 2 1  27 LEU H    H  17.076   6.490  13.442 1.00 . B B . 131 LEU H    1 1 
       13 41415 2 1  27 LEU HA   H  19.986   5.999  13.462 1.00 . B B . 131 LEU HA   1 1 
       13 41416 2 1  27 LEU HB2  H  17.640   4.836  15.026 1.00 . B B . 131 LEU HB2  1 1 
       13 41417 2 1  27 LEU HB3  H  19.334   4.567  15.417 1.00 . B B . 131 LEU HB3  1 1 
       13 41418 2 1  27 LEU HD11 H  16.862   5.938  16.933 1.00 . B B . 131 LEU HD11 1 1 
       13 41419 2 1  27 LEU HD12 H  17.872   7.076  17.847 1.00 . B B . 131 LEU HD12 1 1 
       13 41420 2 1  27 LEU HD13 H  18.369   5.370  17.690 1.00 . B B . 131 LEU HD13 1 1 
       13 41421 2 1  27 LEU HD21 H  20.574   7.303  15.284 1.00 . B B . 131 LEU HD21 1 1 
       13 41422 2 1  27 LEU HD22 H  20.629   6.234  16.702 1.00 . B B . 131 LEU HD22 1 1 
       13 41423 2 1  27 LEU HD23 H  20.027   7.899  16.858 1.00 . B B . 131 LEU HD23 1 1 
       13 41424 2 1  27 LEU HG   H  18.099   7.362  15.417 1.00 . B B . 131 LEU HG   1 1 
       13 41425 2 1  27 LEU N    N  17.982   6.502  12.998 1.00 . B B . 131 LEU N    1 1 
       13 41426 2 1  27 LEU O    O  19.716   3.278  13.173 1.00 . B B . 131 LEU O    1 1 
       13 41427 2 1  28 VAL C    C  16.849   3.620   9.800 1.00 . B B . 132 VAL C    1 1 
       13 41428 2 1  28 VAL CA   C  17.833   3.032  10.834 1.00 . B B . 132 VAL CA   1 1 
       13 41429 2 1  28 VAL CB   C  17.177   1.868  11.624 1.00 . B B . 132 VAL CB   1 1 
       13 41430 2 1  28 VAL CG1  C  18.160   0.708  11.857 1.00 . B B . 132 VAL CG1  1 1 
       13 41431 2 1  28 VAL CG2  C  16.477   2.274  12.935 1.00 . B B . 132 VAL CG2  1 1 
       13 41432 2 1  28 VAL H    H  17.816   5.017  11.470 1.00 . B B . 132 VAL H    1 1 
       13 41433 2 1  28 VAL HA   H  18.697   2.652  10.286 1.00 . B B . 132 VAL HA   1 1 
       13 41434 2 1  28 VAL HB   H  16.396   1.465  10.990 1.00 . B B . 132 VAL HB   1 1 
       13 41435 2 1  28 VAL HG11 H  18.928   0.981  12.576 1.00 . B B . 132 VAL HG11 1 1 
       13 41436 2 1  28 VAL HG12 H  17.625  -0.159  12.236 1.00 . B B . 132 VAL HG12 1 1 
       13 41437 2 1  28 VAL HG13 H  18.633   0.428  10.915 1.00 . B B . 132 VAL HG13 1 1 
       13 41438 2 1  28 VAL HG21 H  17.202   2.423  13.735 1.00 . B B . 132 VAL HG21 1 1 
       13 41439 2 1  28 VAL HG22 H  15.917   3.197  12.789 1.00 . B B . 132 VAL HG22 1 1 
       13 41440 2 1  28 VAL HG23 H  15.785   1.489  13.236 1.00 . B B . 132 VAL HG23 1 1 
       13 41441 2 1  28 VAL N    N  18.272   4.149  11.683 1.00 . B B . 132 VAL N    1 1 
       13 41442 2 1  28 VAL O    O  16.581   4.824   9.842 1.00 . B B . 132 VAL O    1 1 
       13 41443 2 1  29 LYS C    C  14.115   4.019   8.441 1.00 . B B . 133 LYS C    1 1 
       13 41444 2 1  29 LYS CA   C  15.343   3.290   7.857 1.00 . B B . 133 LYS CA   1 1 
       13 41445 2 1  29 LYS CB   C  14.952   2.133   6.910 1.00 . B B . 133 LYS CB   1 1 
       13 41446 2 1  29 LYS CD   C  15.347   2.905   4.483 1.00 . B B . 133 LYS CD   1 1 
       13 41447 2 1  29 LYS CE   C  14.348   2.113   3.615 1.00 . B B . 133 LYS CE   1 1 
       13 41448 2 1  29 LYS CG   C  15.855   2.047   5.663 1.00 . B B . 133 LYS CG   1 1 
       13 41449 2 1  29 LYS H    H  16.503   1.826   8.910 1.00 . B B . 133 LYS H    1 1 
       13 41450 2 1  29 LYS HA   H  15.851   4.056   7.269 1.00 . B B . 133 LYS HA   1 1 
       13 41451 2 1  29 LYS HB2  H  15.003   1.193   7.461 1.00 . B B . 133 LYS HB2  1 1 
       13 41452 2 1  29 LYS HB3  H  13.920   2.264   6.583 1.00 . B B . 133 LYS HB3  1 1 
       13 41453 2 1  29 LYS HD2  H  14.884   3.816   4.871 1.00 . B B . 133 LYS HD2  1 1 
       13 41454 2 1  29 LYS HD3  H  16.202   3.188   3.867 1.00 . B B . 133 LYS HD3  1 1 
       13 41455 2 1  29 LYS HE2  H  14.885   1.292   3.130 1.00 . B B . 133 LYS HE2  1 1 
       13 41456 2 1  29 LYS HE3  H  13.609   1.660   4.278 1.00 . B B . 133 LYS HE3  1 1 
       13 41457 2 1  29 LYS HG2  H  16.863   2.365   5.934 1.00 . B B . 133 LYS HG2  1 1 
       13 41458 2 1  29 LYS HG3  H  15.918   1.006   5.343 1.00 . B B . 133 LYS HG3  1 1 
       13 41459 2 1  29 LYS HZ1  H  13.102   3.673   3.005 1.00 . B B . 133 LYS HZ1  1 1 
       13 41460 2 1  29 LYS HZ2  H  13.053   2.371   2.003 1.00 . B B . 133 LYS HZ2  1 1 
       13 41461 2 1  29 LYS HZ3  H  14.338   3.366   1.955 1.00 . B B . 133 LYS HZ3  1 1 
       13 41462 2 1  29 LYS N    N  16.296   2.816   8.876 1.00 . B B . 133 LYS N    1 1 
       13 41463 2 1  29 LYS NZ   N  13.665   2.943   2.580 1.00 . B B . 133 LYS NZ   1 1 
       13 41464 2 1  29 LYS O    O  13.758   5.046   7.873 1.00 . B B . 133 LYS O    1 1 
       13 41465 2 1  30 ASN C    C  12.687   3.977  11.872 1.00 . B B . 134 ASN C    1 1 
       13 41466 2 1  30 ASN CA   C  12.568   4.332  10.375 1.00 . B B . 134 ASN CA   1 1 
       13 41467 2 1  30 ASN CB   C  11.131   4.054   9.887 1.00 . B B . 134 ASN CB   1 1 
       13 41468 2 1  30 ASN CG   C  10.786   4.769   8.591 1.00 . B B . 134 ASN CG   1 1 
       13 41469 2 1  30 ASN H    H  13.817   2.666   9.915 1.00 . B B . 134 ASN H    1 1 
       13 41470 2 1  30 ASN HA   H  12.764   5.402  10.276 1.00 . B B . 134 ASN HA   1 1 
       13 41471 2 1  30 ASN HB2  H  10.992   2.986   9.764 1.00 . B B . 134 ASN HB2  1 1 
       13 41472 2 1  30 ASN HB3  H  10.410   4.396  10.629 1.00 . B B . 134 ASN HB3  1 1 
       13 41473 2 1  30 ASN HD21 H  11.126   3.113   7.504 1.00 . B B . 134 ASN HD21 1 1 
       13 41474 2 1  30 ASN HD22 H  10.568   4.571   6.633 1.00 . B B . 134 ASN HD22 1 1 
       13 41475 2 1  30 ASN N    N  13.544   3.581   9.567 1.00 . B B . 134 ASN N    1 1 
       13 41476 2 1  30 ASN ND2  N  10.861   4.092   7.465 1.00 . B B . 134 ASN ND2  1 1 
       13 41477 2 1  30 ASN O    O  13.394   3.046  12.260 1.00 . B B . 134 ASN O    1 1 
       13 41478 2 1  30 ASN OD1  O  10.442   5.937   8.593 1.00 . B B . 134 ASN OD1  1 1 
       13 41479 2 1  31 LYS C    C  10.445   4.756  14.769 1.00 . B B . 135 LYS C    1 1 
       13 41480 2 1  31 LYS CA   C  11.773   4.264  14.153 1.00 . B B . 135 LYS CA   1 1 
       13 41481 2 1  31 LYS CB   C  13.028   4.656  14.969 1.00 . B B . 135 LYS CB   1 1 
       13 41482 2 1  31 LYS CD   C  14.290   4.289  17.146 1.00 . B B . 135 LYS CD   1 1 
       13 41483 2 1  31 LYS CE   C  14.355   3.516  18.472 1.00 . B B . 135 LYS CE   1 1 
       13 41484 2 1  31 LYS CG   C  13.094   3.859  16.283 1.00 . B B . 135 LYS CG   1 1 
       13 41485 2 1  31 LYS H    H  11.376   5.432  12.392 1.00 . B B . 135 LYS H    1 1 
       13 41486 2 1  31 LYS HA   H  11.714   3.175  14.174 1.00 . B B . 135 LYS HA   1 1 
       13 41487 2 1  31 LYS HB2  H  13.928   4.436  14.394 1.00 . B B . 135 LYS HB2  1 1 
       13 41488 2 1  31 LYS HB3  H  13.009   5.728  15.177 1.00 . B B . 135 LYS HB3  1 1 
       13 41489 2 1  31 LYS HD2  H  15.207   4.094  16.588 1.00 . B B . 135 LYS HD2  1 1 
       13 41490 2 1  31 LYS HD3  H  14.231   5.361  17.347 1.00 . B B . 135 LYS HD3  1 1 
       13 41491 2 1  31 LYS HE2  H  14.415   2.447  18.251 1.00 . B B . 135 LYS HE2  1 1 
       13 41492 2 1  31 LYS HE3  H  15.274   3.798  18.994 1.00 . B B . 135 LYS HE3  1 1 
       13 41493 2 1  31 LYS HG2  H  12.174   4.010  16.847 1.00 . B B . 135 LYS HG2  1 1 
       13 41494 2 1  31 LYS HG3  H  13.185   2.797  16.049 1.00 . B B . 135 LYS HG3  1 1 
       13 41495 2 1  31 LYS HZ1  H  12.329   3.499  18.875 1.00 . B B . 135 LYS HZ1  1 1 
       13 41496 2 1  31 LYS HZ2  H  13.117   4.769  19.564 1.00 . B B . 135 LYS HZ2  1 1 
       13 41497 2 1  31 LYS HZ3  H  13.256   3.260  20.206 1.00 . B B . 135 LYS HZ3  1 1 
       13 41498 2 1  31 LYS N    N  11.927   4.660  12.742 1.00 . B B . 135 LYS N    1 1 
       13 41499 2 1  31 LYS NZ   N  13.181   3.783  19.343 1.00 . B B . 135 LYS NZ   1 1 
       13 41500 2 1  31 LYS O    O  10.434   5.537  15.720 1.00 . B B . 135 LYS O    1 1 
       13 41501 2 1  32 ILE C    C   7.810   3.445  15.986 1.00 . B B . 136 ILE C    1 1 
       13 41502 2 1  32 ILE CA   C   7.993   4.452  14.836 1.00 . B B . 136 ILE CA   1 1 
       13 41503 2 1  32 ILE CB   C   6.847   4.427  13.787 1.00 . B B . 136 ILE CB   1 1 
       13 41504 2 1  32 ILE CD1  C   5.158   2.980  12.501 1.00 . B B . 136 ILE CD1  1 1 
       13 41505 2 1  32 ILE CG1  C   6.506   3.021  13.238 1.00 . B B . 136 ILE CG1  1 1 
       13 41506 2 1  32 ILE CG2  C   7.172   5.406  12.641 1.00 . B B . 136 ILE CG2  1 1 
       13 41507 2 1  32 ILE H    H   9.391   3.668  13.432 1.00 . B B . 136 ILE H    1 1 
       13 41508 2 1  32 ILE HA   H   7.965   5.438  15.306 1.00 . B B . 136 ILE HA   1 1 
       13 41509 2 1  32 ILE HB   H   5.954   4.809  14.286 1.00 . B B . 136 ILE HB   1 1 
       13 41510 2 1  32 ILE HD11 H   4.957   1.959  12.175 1.00 . B B . 136 ILE HD11 1 1 
       13 41511 2 1  32 ILE HD12 H   4.355   3.301  13.167 1.00 . B B . 136 ILE HD12 1 1 
       13 41512 2 1  32 ILE HD13 H   5.174   3.627  11.627 1.00 . B B . 136 ILE HD13 1 1 
       13 41513 2 1  32 ILE HG12 H   7.296   2.686  12.567 1.00 . B B . 136 ILE HG12 1 1 
       13 41514 2 1  32 ILE HG13 H   6.442   2.307  14.059 1.00 . B B . 136 ILE HG13 1 1 
       13 41515 2 1  32 ILE HG21 H   7.560   6.336  13.053 1.00 . B B . 136 ILE HG21 1 1 
       13 41516 2 1  32 ILE HG22 H   7.928   4.988  11.976 1.00 . B B . 136 ILE HG22 1 1 
       13 41517 2 1  32 ILE HG23 H   6.274   5.627  12.064 1.00 . B B . 136 ILE HG23 1 1 
       13 41518 2 1  32 ILE N    N   9.319   4.299  14.212 1.00 . B B . 136 ILE N    1 1 
       13 41519 2 1  32 ILE O    O   8.726   2.691  16.316 1.00 . B B . 136 ILE O    1 1 
       13 41520 2 1  33 SER C    C   5.213   1.526  17.441 1.00 . B B . 137 SER C    1 1 
       13 41521 2 1  33 SER CA   C   6.333   2.538  17.748 1.00 . B B . 137 SER CA   1 1 
       13 41522 2 1  33 SER CB   C   5.956   3.396  18.966 1.00 . B B . 137 SER CB   1 1 
       13 41523 2 1  33 SER H    H   5.885   4.020  16.321 1.00 . B B . 137 SER H    1 1 
       13 41524 2 1  33 SER HA   H   7.223   1.966  18.016 1.00 . B B . 137 SER HA   1 1 
       13 41525 2 1  33 SER HB2  H   5.748   2.745  19.814 1.00 . B B . 137 SER HB2  1 1 
       13 41526 2 1  33 SER HB3  H   6.802   4.038  19.221 1.00 . B B . 137 SER HB3  1 1 
       13 41527 2 1  33 SER HG   H   4.660   4.774  19.466 1.00 . B B . 137 SER HG   1 1 
       13 41528 2 1  33 SER N    N   6.637   3.418  16.618 1.00 . B B . 137 SER N    1 1 
       13 41529 2 1  33 SER O    O   4.184   1.854  16.846 1.00 . B B . 137 SER O    1 1 
       13 41530 2 1  33 SER OG   O   4.824   4.209  18.702 1.00 . B B . 137 SER OG   1 1 
       13 41531 2 1  34 LYS C    C   3.011  -0.361  18.466 1.00 . B B . 138 LYS C    1 1 
       13 41532 2 1  34 LYS CA   C   4.378  -0.783  17.894 1.00 . B B . 138 LYS CA   1 1 
       13 41533 2 1  34 LYS CB   C   4.925  -1.973  18.706 1.00 . B B . 138 LYS CB   1 1 
       13 41534 2 1  34 LYS CD   C   6.007  -4.178  18.032 1.00 . B B . 138 LYS CD   1 1 
       13 41535 2 1  34 LYS CE   C   7.351  -4.829  17.715 1.00 . B B . 138 LYS CE   1 1 
       13 41536 2 1  34 LYS CG   C   6.171  -2.654  18.111 1.00 . B B . 138 LYS CG   1 1 
       13 41537 2 1  34 LYS H    H   6.260   0.071  18.381 1.00 . B B . 138 LYS H    1 1 
       13 41538 2 1  34 LYS HA   H   4.215  -1.088  16.858 1.00 . B B . 138 LYS HA   1 1 
       13 41539 2 1  34 LYS HB2  H   5.161  -1.642  19.719 1.00 . B B . 138 LYS HB2  1 1 
       13 41540 2 1  34 LYS HB3  H   4.136  -2.711  18.811 1.00 . B B . 138 LYS HB3  1 1 
       13 41541 2 1  34 LYS HD2  H   5.593  -4.590  18.955 1.00 . B B . 138 LYS HD2  1 1 
       13 41542 2 1  34 LYS HD3  H   5.313  -4.417  17.227 1.00 . B B . 138 LYS HD3  1 1 
       13 41543 2 1  34 LYS HE2  H   7.162  -5.842  17.359 1.00 . B B . 138 LYS HE2  1 1 
       13 41544 2 1  34 LYS HE3  H   7.831  -4.264  16.912 1.00 . B B . 138 LYS HE3  1 1 
       13 41545 2 1  34 LYS HG2  H   6.377  -2.289  17.102 1.00 . B B . 138 LYS HG2  1 1 
       13 41546 2 1  34 LYS HG3  H   7.028  -2.403  18.738 1.00 . B B . 138 LYS HG3  1 1 
       13 41547 2 1  34 LYS HZ1  H   7.740  -5.357  19.680 1.00 . B B . 138 LYS HZ1  1 1 
       13 41548 2 1  34 LYS HZ2  H   8.518  -3.976  19.209 1.00 . B B . 138 LYS HZ2  1 1 
       13 41549 2 1  34 LYS HZ3  H   9.045  -5.458  18.719 1.00 . B B . 138 LYS HZ3  1 1 
       13 41550 2 1  34 LYS N    N   5.379   0.296  17.945 1.00 . B B . 138 LYS N    1 1 
       13 41551 2 1  34 LYS NZ   N   8.226  -4.895  18.908 1.00 . B B . 138 LYS NZ   1 1 
       13 41552 2 1  34 LYS O    O   1.963  -0.864  18.073 1.00 . B B . 138 LYS O    1 1 
       13 41553 2 1  35 SER C    C   1.048   2.119  19.066 1.00 . B B . 139 SER C    1 1 
       13 41554 2 1  35 SER CA   C   1.808   1.162  20.000 1.00 . B B . 139 SER CA   1 1 
       13 41555 2 1  35 SER CB   C   2.217   1.906  21.285 1.00 . B B . 139 SER CB   1 1 
       13 41556 2 1  35 SER H    H   3.883   1.005  19.664 1.00 . B B . 139 SER H    1 1 
       13 41557 2 1  35 SER HA   H   1.112   0.366  20.264 1.00 . B B . 139 SER HA   1 1 
       13 41558 2 1  35 SER HB2  H   1.384   2.526  21.624 1.00 . B B . 139 SER HB2  1 1 
       13 41559 2 1  35 SER HB3  H   2.439   1.170  22.061 1.00 . B B . 139 SER HB3  1 1 
       13 41560 2 1  35 SER HG   H   3.479   3.293  21.859 1.00 . B B . 139 SER HG   1 1 
       13 41561 2 1  35 SER N    N   3.007   0.580  19.405 1.00 . B B . 139 SER N    1 1 
       13 41562 2 1  35 SER O    O  -0.178   2.173  19.145 1.00 . B B . 139 SER O    1 1 
       13 41563 2 1  35 SER OG   O   3.370   2.719  21.089 1.00 . B B . 139 SER OG   1 1 
       13 41564 2 1  36 SER C    C   0.413   3.482  16.171 1.00 . B B . 140 SER C    1 1 
       13 41565 2 1  36 SER CA   C   1.127   3.963  17.434 1.00 . B B . 140 SER CA   1 1 
       13 41566 2 1  36 SER CB   C   2.167   5.040  17.089 1.00 . B B . 140 SER CB   1 1 
       13 41567 2 1  36 SER H    H   2.742   2.735  18.113 1.00 . B B . 140 SER H    1 1 
       13 41568 2 1  36 SER HA   H   0.366   4.440  18.054 1.00 . B B . 140 SER HA   1 1 
       13 41569 2 1  36 SER HB2  H   2.597   5.431  18.012 1.00 . B B . 140 SER HB2  1 1 
       13 41570 2 1  36 SER HB3  H   2.966   4.601  16.490 1.00 . B B . 140 SER HB3  1 1 
       13 41571 2 1  36 SER HG   H   0.919   6.556  16.878 1.00 . B B . 140 SER HG   1 1 
       13 41572 2 1  36 SER N    N   1.741   2.875  18.205 1.00 . B B . 140 SER N    1 1 
       13 41573 2 1  36 SER O    O  -0.708   3.923  15.945 1.00 . B B . 140 SER O    1 1 
       13 41574 2 1  36 SER OG   O   1.599   6.110  16.358 1.00 . B B . 140 SER OG   1 1 
       13 41575 2 1  37 PHE C    C  -1.111   1.655  14.317 1.00 . B B . 141 PHE C    1 1 
       13 41576 2 1  37 PHE CA   C   0.331   2.141  14.112 1.00 . B B . 141 PHE CA   1 1 
       13 41577 2 1  37 PHE CB   C   1.176   1.068  13.420 1.00 . B B . 141 PHE CB   1 1 
       13 41578 2 1  37 PHE CD1  C  -0.160   0.919  11.240 1.00 . B B . 141 PHE CD1  1 1 
       13 41579 2 1  37 PHE CD2  C   0.304  -1.109  12.484 1.00 . B B . 141 PHE CD2  1 1 
       13 41580 2 1  37 PHE CE1  C  -0.733   0.152  10.214 1.00 . B B . 141 PHE CE1  1 1 
       13 41581 2 1  37 PHE CE2  C  -0.363  -1.866  11.516 1.00 . B B . 141 PHE CE2  1 1 
       13 41582 2 1  37 PHE CG   C   0.439   0.282  12.346 1.00 . B B . 141 PHE CG   1 1 
       13 41583 2 1  37 PHE CZ   C  -0.824  -1.243  10.345 1.00 . B B . 141 PHE CZ   1 1 
       13 41584 2 1  37 PHE H    H   1.903   2.227  15.580 1.00 . B B . 141 PHE H    1 1 
       13 41585 2 1  37 PHE HA   H   0.275   3.005  13.447 1.00 . B B . 141 PHE HA   1 1 
       13 41586 2 1  37 PHE HB2  H   2.050   1.542  12.971 1.00 . B B . 141 PHE HB2  1 1 
       13 41587 2 1  37 PHE HB3  H   1.538   0.368  14.176 1.00 . B B . 141 PHE HB3  1 1 
       13 41588 2 1  37 PHE HD1  H  -0.229   1.992  11.179 1.00 . B B . 141 PHE HD1  1 1 
       13 41589 2 1  37 PHE HD2  H   0.705  -1.611  13.343 1.00 . B B . 141 PHE HD2  1 1 
       13 41590 2 1  37 PHE HE1  H  -1.154   0.641   9.349 1.00 . B B . 141 PHE HE1  1 1 
       13 41591 2 1  37 PHE HE2  H  -0.483  -2.930  11.670 1.00 . B B . 141 PHE HE2  1 1 
       13 41592 2 1  37 PHE HZ   H  -1.279  -1.829   9.559 1.00 . B B . 141 PHE HZ   1 1 
       13 41593 2 1  37 PHE N    N   0.971   2.561  15.372 1.00 . B B . 141 PHE N    1 1 
       13 41594 2 1  37 PHE O    O  -2.015   2.137  13.638 1.00 . B B . 141 PHE O    1 1 
       13 41595 2 1  38 ARG C    C  -3.647   1.435  16.057 1.00 . B B . 142 ARG C    1 1 
       13 41596 2 1  38 ARG CA   C  -2.699   0.305  15.623 1.00 . B B . 142 ARG CA   1 1 
       13 41597 2 1  38 ARG CB   C  -2.650  -0.811  16.679 1.00 . B B . 142 ARG CB   1 1 
       13 41598 2 1  38 ARG CD   C  -2.343  -1.330  19.135 1.00 . B B . 142 ARG CD   1 1 
       13 41599 2 1  38 ARG CG   C  -2.052  -0.336  18.012 1.00 . B B . 142 ARG CG   1 1 
       13 41600 2 1  38 ARG CZ   C  -2.210  -1.396  21.614 1.00 . B B . 142 ARG CZ   1 1 
       13 41601 2 1  38 ARG H    H  -0.557   0.417  15.822 1.00 . B B . 142 ARG H    1 1 
       13 41602 2 1  38 ARG HA   H  -3.125  -0.124  14.725 1.00 . B B . 142 ARG HA   1 1 
       13 41603 2 1  38 ARG HB2  H  -3.670  -1.162  16.845 1.00 . B B . 142 ARG HB2  1 1 
       13 41604 2 1  38 ARG HB3  H  -2.070  -1.651  16.298 1.00 . B B . 142 ARG HB3  1 1 
       13 41605 2 1  38 ARG HD2  H  -3.406  -1.572  19.111 1.00 . B B . 142 ARG HD2  1 1 
       13 41606 2 1  38 ARG HD3  H  -1.770  -2.242  18.967 1.00 . B B . 142 ARG HD3  1 1 
       13 41607 2 1  38 ARG HE   H  -1.698   0.189  20.468 1.00 . B B . 142 ARG HE   1 1 
       13 41608 2 1  38 ARG HG2  H  -0.975  -0.199  17.911 1.00 . B B . 142 ARG HG2  1 1 
       13 41609 2 1  38 ARG HG3  H  -2.508   0.614  18.274 1.00 . B B . 142 ARG HG3  1 1 
       13 41610 2 1  38 ARG HH11 H  -2.877  -3.145  20.802 1.00 . B B . 142 ARG HH11 1 1 
       13 41611 2 1  38 ARG HH12 H  -2.744  -3.122  22.542 1.00 . B B . 142 ARG HH12 1 1 
       13 41612 2 1  38 ARG HH21 H  -1.735   0.217  22.743 1.00 . B B . 142 ARG HH21 1 1 
       13 41613 2 1  38 ARG HH22 H  -2.131  -1.222  23.631 1.00 . B B . 142 ARG HH22 1 1 
       13 41614 2 1  38 ARG N    N  -1.344   0.770  15.296 1.00 . B B . 142 ARG N    1 1 
       13 41615 2 1  38 ARG NE   N  -2.027  -0.766  20.456 1.00 . B B . 142 ARG NE   1 1 
       13 41616 2 1  38 ARG NH1  N  -2.638  -2.643  21.666 1.00 . B B . 142 ARG NH1  1 1 
       13 41617 2 1  38 ARG NH2  N  -1.977  -0.761  22.749 1.00 . B B . 142 ARG NH2  1 1 
       13 41618 2 1  38 ARG O    O  -4.865   1.304  15.925 1.00 . B B . 142 ARG O    1 1 
       13 41619 2 1  39 GLU C    C  -4.144   4.726  16.282 1.00 . B B . 143 GLU C    1 1 
       13 41620 2 1  39 GLU CA   C  -3.842   3.591  17.265 1.00 . B B . 143 GLU CA   1 1 
       13 41621 2 1  39 GLU CB   C  -3.009   4.003  18.479 1.00 . B B . 143 GLU CB   1 1 
       13 41622 2 1  39 GLU CD   C  -3.408   6.408  19.304 1.00 . B B . 143 GLU CD   1 1 
       13 41623 2 1  39 GLU CG   C  -3.769   4.931  19.419 1.00 . B B . 143 GLU CG   1 1 
       13 41624 2 1  39 GLU H    H  -2.104   2.608  16.649 1.00 . B B . 143 GLU H    1 1 
       13 41625 2 1  39 GLU HA   H  -4.788   3.210  17.632 1.00 . B B . 143 GLU HA   1 1 
       13 41626 2 1  39 GLU HB2  H  -2.793   3.095  19.045 1.00 . B B . 143 GLU HB2  1 1 
       13 41627 2 1  39 GLU HB3  H  -2.050   4.424  18.181 1.00 . B B . 143 GLU HB3  1 1 
       13 41628 2 1  39 GLU HG2  H  -4.845   4.812  19.282 1.00 . B B . 143 GLU HG2  1 1 
       13 41629 2 1  39 GLU HG3  H  -3.537   4.601  20.419 1.00 . B B . 143 GLU HG3  1 1 
       13 41630 2 1  39 GLU N    N  -3.110   2.517  16.620 1.00 . B B . 143 GLU N    1 1 
       13 41631 2 1  39 GLU O    O  -5.306   5.074  16.095 1.00 . B B . 143 GLU O    1 1 
       13 41632 2 1  39 GLU OE1  O  -2.638   6.801  18.398 1.00 . B B . 143 GLU OE1  1 1 
       13 41633 2 1  39 GLU OE2  O  -4.020   7.201  20.050 1.00 . B B . 143 GLU OE2  1 1 
       13 41634 2 1  40 MET C    C  -4.324   5.559  13.398 1.00 . B B . 144 MET C    1 1 
       13 41635 2 1  40 MET CA   C  -3.313   6.114  14.402 1.00 . B B . 144 MET CA   1 1 
       13 41636 2 1  40 MET CB   C  -1.932   6.377  13.790 1.00 . B B . 144 MET CB   1 1 
       13 41637 2 1  40 MET CE   C  -0.324   5.246  11.097 1.00 . B B . 144 MET CE   1 1 
       13 41638 2 1  40 MET CG   C  -1.988   6.980  12.381 1.00 . B B . 144 MET CG   1 1 
       13 41639 2 1  40 MET H    H  -2.210   4.873  15.748 1.00 . B B . 144 MET H    1 1 
       13 41640 2 1  40 MET HA   H  -3.715   7.069  14.737 1.00 . B B . 144 MET HA   1 1 
       13 41641 2 1  40 MET HB2  H  -1.398   7.063  14.449 1.00 . B B . 144 MET HB2  1 1 
       13 41642 2 1  40 MET HB3  H  -1.367   5.445  13.756 1.00 . B B . 144 MET HB3  1 1 
       13 41643 2 1  40 MET HE1  H   0.262   5.863  10.418 1.00 . B B . 144 MET HE1  1 1 
       13 41644 2 1  40 MET HE2  H   0.079   5.340  12.105 1.00 . B B . 144 MET HE2  1 1 
       13 41645 2 1  40 MET HE3  H  -0.262   4.206  10.786 1.00 . B B . 144 MET HE3  1 1 
       13 41646 2 1  40 MET HG2  H  -2.836   7.664  12.289 1.00 . B B . 144 MET HG2  1 1 
       13 41647 2 1  40 MET HG3  H  -1.095   7.574  12.216 1.00 . B B . 144 MET HG3  1 1 
       13 41648 2 1  40 MET N    N  -3.145   5.217  15.550 1.00 . B B . 144 MET N    1 1 
       13 41649 2 1  40 MET O    O  -5.175   6.318  12.937 1.00 . B B . 144 MET O    1 1 
       13 41650 2 1  40 MET SD   S  -2.057   5.760  11.048 1.00 . B B . 144 MET SD   1 1 
       13 41651 2 1  41 LEU C    C  -6.784   3.823  12.721 1.00 . B B . 145 LEU C    1 1 
       13 41652 2 1  41 LEU CA   C  -5.321   3.582  12.293 1.00 . B B . 145 LEU CA   1 1 
       13 41653 2 1  41 LEU CB   C  -4.998   2.073  12.265 1.00 . B B . 145 LEU CB   1 1 
       13 41654 2 1  41 LEU CD1  C  -3.798   0.089  11.408 1.00 . B B . 145 LEU CD1  1 1 
       13 41655 2 1  41 LEU CD2  C  -4.521   1.829   9.772 1.00 . B B . 145 LEU CD2  1 1 
       13 41656 2 1  41 LEU CG   C  -4.000   1.596  11.197 1.00 . B B . 145 LEU CG   1 1 
       13 41657 2 1  41 LEU H    H  -3.558   3.690  13.497 1.00 . B B . 145 LEU H    1 1 
       13 41658 2 1  41 LEU HA   H  -5.242   3.994  11.288 1.00 . B B . 145 LEU HA   1 1 
       13 41659 2 1  41 LEU HB2  H  -4.650   1.764  13.252 1.00 . B B . 145 LEU HB2  1 1 
       13 41660 2 1  41 LEU HB3  H  -5.908   1.522  12.073 1.00 . B B . 145 LEU HB3  1 1 
       13 41661 2 1  41 LEU HD11 H  -3.285  -0.332  10.549 1.00 . B B . 145 LEU HD11 1 1 
       13 41662 2 1  41 LEU HD12 H  -4.757  -0.420  11.507 1.00 . B B . 145 LEU HD12 1 1 
       13 41663 2 1  41 LEU HD13 H  -3.199  -0.084  12.302 1.00 . B B . 145 LEU HD13 1 1 
       13 41664 2 1  41 LEU HD21 H  -4.603   2.895   9.566 1.00 . B B . 145 LEU HD21 1 1 
       13 41665 2 1  41 LEU HD22 H  -5.498   1.358   9.649 1.00 . B B . 145 LEU HD22 1 1 
       13 41666 2 1  41 LEU HD23 H  -3.827   1.401   9.048 1.00 . B B . 145 LEU HD23 1 1 
       13 41667 2 1  41 LEU HG   H  -3.048   2.113  11.307 1.00 . B B . 145 LEU HG   1 1 
       13 41668 2 1  41 LEU N    N  -4.324   4.248  13.136 1.00 . B B . 145 LEU N    1 1 
       13 41669 2 1  41 LEU O    O  -7.639   3.964  11.848 1.00 . B B . 145 LEU O    1 1 
       13 41670 2 1  42 GLN C    C  -8.856   5.601  14.595 1.00 . B B . 146 GLN C    1 1 
       13 41671 2 1  42 GLN CA   C  -8.475   4.115  14.495 1.00 . B B . 146 GLN CA   1 1 
       13 41672 2 1  42 GLN CB   C  -8.766   3.269  15.746 1.00 . B B . 146 GLN CB   1 1 
       13 41673 2 1  42 GLN CD   C  -7.868   2.728  18.073 1.00 . B B . 146 GLN CD   1 1 
       13 41674 2 1  42 GLN CG   C  -8.278   3.829  17.090 1.00 . B B . 146 GLN CG   1 1 
       13 41675 2 1  42 GLN H    H  -6.344   3.925  14.699 1.00 . B B . 146 GLN H    1 1 
       13 41676 2 1  42 GLN HA   H  -9.161   3.730  13.745 1.00 . B B . 146 GLN HA   1 1 
       13 41677 2 1  42 GLN HB2  H  -9.847   3.153  15.831 1.00 . B B . 146 GLN HB2  1 1 
       13 41678 2 1  42 GLN HB3  H  -8.356   2.273  15.576 1.00 . B B . 146 GLN HB3  1 1 
       13 41679 2 1  42 GLN HE21 H  -6.406   1.951  16.872 1.00 . B B . 146 GLN HE21 1 1 
       13 41680 2 1  42 GLN HE22 H  -6.677   1.200  18.433 1.00 . B B . 146 GLN HE22 1 1 
       13 41681 2 1  42 GLN HG2  H  -7.464   4.531  16.951 1.00 . B B . 146 GLN HG2  1 1 
       13 41682 2 1  42 GLN HG3  H  -9.105   4.382  17.518 1.00 . B B . 146 GLN HG3  1 1 
       13 41683 2 1  42 GLN N    N  -7.097   3.893  14.022 1.00 . B B . 146 GLN N    1 1 
       13 41684 2 1  42 GLN NE2  N  -6.927   1.873  17.741 1.00 . B B . 146 GLN NE2  1 1 
       13 41685 2 1  42 GLN O    O -10.014   5.921  14.845 1.00 . B B . 146 GLN O    1 1 
       13 41686 2 1  42 GLN OE1  O  -8.423   2.546  19.144 1.00 . B B . 146 GLN OE1  1 1 
       13 41687 2 1  43 LYS C    C  -8.236   8.183  12.542 1.00 . B B . 147 LYS C    1 1 
       13 41688 2 1  43 LYS CA   C  -8.166   7.920  14.061 1.00 . B B . 147 LYS CA   1 1 
       13 41689 2 1  43 LYS CB   C  -7.065   8.779  14.716 1.00 . B B . 147 LYS CB   1 1 
       13 41690 2 1  43 LYS CD   C  -6.531   7.918  17.114 1.00 . B B . 147 LYS CD   1 1 
       13 41691 2 1  43 LYS CE   C  -5.014   8.075  16.980 1.00 . B B . 147 LYS CE   1 1 
       13 41692 2 1  43 LYS CG   C  -7.226   8.961  16.240 1.00 . B B . 147 LYS CG   1 1 
       13 41693 2 1  43 LYS H    H  -6.961   6.171  14.204 1.00 . B B . 147 LYS H    1 1 
       13 41694 2 1  43 LYS HA   H  -9.137   8.208  14.469 1.00 . B B . 147 LYS HA   1 1 
       13 41695 2 1  43 LYS HB2  H  -6.083   8.374  14.474 1.00 . B B . 147 LYS HB2  1 1 
       13 41696 2 1  43 LYS HB3  H  -7.105   9.772  14.268 1.00 . B B . 147 LYS HB3  1 1 
       13 41697 2 1  43 LYS HD2  H  -6.832   8.036  18.156 1.00 . B B . 147 LYS HD2  1 1 
       13 41698 2 1  43 LYS HD3  H  -6.836   6.925  16.787 1.00 . B B . 147 LYS HD3  1 1 
       13 41699 2 1  43 LYS HE2  H  -4.561   7.081  17.054 1.00 . B B . 147 LYS HE2  1 1 
       13 41700 2 1  43 LYS HE3  H  -4.798   8.515  16.008 1.00 . B B . 147 LYS HE3  1 1 
       13 41701 2 1  43 LYS HG2  H  -6.785   9.921  16.499 1.00 . B B . 147 LYS HG2  1 1 
       13 41702 2 1  43 LYS HG3  H  -8.285   8.961  16.493 1.00 . B B . 147 LYS HG3  1 1 
       13 41703 2 1  43 LYS HZ1  H  -3.392   8.798  17.988 1.00 . B B . 147 LYS HZ1  1 1 
       13 41704 2 1  43 LYS HZ2  H  -4.593   8.480  18.946 1.00 . B B . 147 LYS HZ2  1 1 
       13 41705 2 1  43 LYS HZ3  H  -4.691   9.871  18.032 1.00 . B B . 147 LYS HZ3  1 1 
       13 41706 2 1  43 LYS N    N  -7.904   6.508  14.350 1.00 . B B . 147 LYS N    1 1 
       13 41707 2 1  43 LYS NZ   N  -4.402   8.908  18.038 1.00 . B B . 147 LYS NZ   1 1 
       13 41708 2 1  43 LYS O    O  -9.265   8.598  12.013 1.00 . B B . 147 LYS O    1 1 
       13 41709 2 1  44 GLU C    C  -7.587   7.510   9.383 1.00 . B B . 148 GLU C    1 1 
       13 41710 2 1  44 GLU CA   C  -6.887   8.384  10.452 1.00 . B B . 148 GLU CA   1 1 
       13 41711 2 1  44 GLU CB   C  -5.344   8.489  10.282 1.00 . B B . 148 GLU CB   1 1 
       13 41712 2 1  44 GLU CD   C  -3.446  10.237  10.035 1.00 . B B . 148 GLU CD   1 1 
       13 41713 2 1  44 GLU CG   C  -4.861   9.792   9.615 1.00 . B B . 148 GLU CG   1 1 
       13 41714 2 1  44 GLU H    H  -6.366   7.492  12.306 1.00 . B B . 148 GLU H    1 1 
       13 41715 2 1  44 GLU HA   H  -7.317   9.382  10.363 1.00 . B B . 148 GLU HA   1 1 
       13 41716 2 1  44 GLU HB2  H  -4.887   8.460  11.273 1.00 . B B . 148 GLU HB2  1 1 
       13 41717 2 1  44 GLU HB3  H  -4.970   7.626   9.729 1.00 . B B . 148 GLU HB3  1 1 
       13 41718 2 1  44 GLU HG2  H  -4.901   9.678   8.532 1.00 . B B . 148 GLU HG2  1 1 
       13 41719 2 1  44 GLU HG3  H  -5.545  10.597   9.886 1.00 . B B . 148 GLU HG3  1 1 
       13 41720 2 1  44 GLU N    N  -7.145   7.922  11.822 1.00 . B B . 148 GLU N    1 1 
       13 41721 2 1  44 GLU O    O  -7.800   7.969   8.261 1.00 . B B . 148 GLU O    1 1 
       13 41722 2 1  44 GLU OE1  O  -2.566   9.400  10.365 1.00 . B B . 148 GLU OE1  1 1 
       13 41723 2 1  44 GLU OE2  O  -3.186  11.460  10.035 1.00 . B B . 148 GLU OE2  1 1 
       13 41724 2 1  45 LEU C    C -10.154   4.996   9.500 1.00 . B B . 149 LEU C    1 1 
       13 41725 2 1  45 LEU CA   C  -8.765   5.343   8.910 1.00 . B B . 149 LEU CA   1 1 
       13 41726 2 1  45 LEU CB   C  -7.862   4.109   8.672 1.00 . B B . 149 LEU CB   1 1 
       13 41727 2 1  45 LEU CD1  C  -6.494   2.876   6.968 1.00 . B B . 149 LEU CD1  1 1 
       13 41728 2 1  45 LEU CD2  C  -8.964   2.934   6.695 1.00 . B B . 149 LEU CD2  1 1 
       13 41729 2 1  45 LEU CG   C  -7.746   3.721   7.188 1.00 . B B . 149 LEU CG   1 1 
       13 41730 2 1  45 LEU H    H  -7.700   5.913  10.633 1.00 . B B . 149 LEU H    1 1 
       13 41731 2 1  45 LEU HA   H  -8.967   5.826   7.956 1.00 . B B . 149 LEU HA   1 1 
       13 41732 2 1  45 LEU HB2  H  -6.856   4.331   9.034 1.00 . B B . 149 LEU HB2  1 1 
       13 41733 2 1  45 LEU HB3  H  -8.221   3.256   9.252 1.00 . B B . 149 LEU HB3  1 1 
       13 41734 2 1  45 LEU HD11 H  -6.404   2.648   5.908 1.00 . B B . 149 LEU HD11 1 1 
       13 41735 2 1  45 LEU HD12 H  -6.568   1.953   7.540 1.00 . B B . 149 LEU HD12 1 1 
       13 41736 2 1  45 LEU HD13 H  -5.621   3.445   7.289 1.00 . B B . 149 LEU HD13 1 1 
       13 41737 2 1  45 LEU HD21 H  -9.861   3.537   6.804 1.00 . B B . 149 LEU HD21 1 1 
       13 41738 2 1  45 LEU HD22 H  -9.079   2.016   7.271 1.00 . B B . 149 LEU HD22 1 1 
       13 41739 2 1  45 LEU HD23 H  -8.834   2.687   5.642 1.00 . B B . 149 LEU HD23 1 1 
       13 41740 2 1  45 LEU HG   H  -7.633   4.623   6.587 1.00 . B B . 149 LEU HG   1 1 
       13 41741 2 1  45 LEU N    N  -8.002   6.283   9.743 1.00 . B B . 149 LEU N    1 1 
       13 41742 2 1  45 LEU O    O -10.755   3.981   9.140 1.00 . B B . 149 LEU O    1 1 
       13 41743 2 1  46 ASN C    C -13.160   5.196  10.267 1.00 . B B . 150 ASN C    1 1 
       13 41744 2 1  46 ASN CA   C -11.942   5.583  11.144 1.00 . B B . 150 ASN CA   1 1 
       13 41745 2 1  46 ASN CB   C -12.276   6.796  12.037 1.00 . B B . 150 ASN CB   1 1 
       13 41746 2 1  46 ASN CG   C -12.795   7.996  11.247 1.00 . B B . 150 ASN CG   1 1 
       13 41747 2 1  46 ASN H    H -10.151   6.653  10.646 1.00 . B B . 150 ASN H    1 1 
       13 41748 2 1  46 ASN HA   H -11.755   4.743  11.812 1.00 . B B . 150 ASN HA   1 1 
       13 41749 2 1  46 ASN HB2  H -13.050   6.500  12.747 1.00 . B B . 150 ASN HB2  1 1 
       13 41750 2 1  46 ASN HB3  H -11.396   7.083  12.612 1.00 . B B . 150 ASN HB3  1 1 
       13 41751 2 1  46 ASN HD21 H -10.945   8.816  11.052 1.00 . B B . 150 ASN HD21 1 1 
       13 41752 2 1  46 ASN HD22 H -12.227   9.571  10.130 1.00 . B B . 150 ASN HD22 1 1 
       13 41753 2 1  46 ASN N    N -10.692   5.835  10.398 1.00 . B B . 150 ASN N    1 1 
       13 41754 2 1  46 ASN ND2  N -11.910   8.841  10.751 1.00 . B B . 150 ASN ND2  1 1 
       13 41755 2 1  46 ASN O    O -13.990   4.395  10.676 1.00 . B B . 150 ASN O    1 1 
       13 41756 2 1  46 ASN OD1  O -13.987   8.130  11.010 1.00 . B B . 150 ASN OD1  1 1 
       13 41757 2 1  47 HIS C    C -14.541   4.115   7.602 1.00 . B B . 151 HIS C    1 1 
       13 41758 2 1  47 HIS CA   C -14.399   5.549   8.150 1.00 . B B . 151 HIS CA   1 1 
       13 41759 2 1  47 HIS CB   C -14.274   6.562   6.998 1.00 . B B . 151 HIS CB   1 1 
       13 41760 2 1  47 HIS CD2  C -12.749   8.633   7.120 1.00 . B B . 151 HIS CD2  1 1 
       13 41761 2 1  47 HIS CE1  C -13.954   9.937   8.398 1.00 . B B . 151 HIS CE1  1 1 
       13 41762 2 1  47 HIS CG   C -13.908   7.968   7.417 1.00 . B B . 151 HIS CG   1 1 
       13 41763 2 1  47 HIS H    H -12.563   6.415   8.783 1.00 . B B . 151 HIS H    1 1 
       13 41764 2 1  47 HIS HA   H -15.316   5.758   8.704 1.00 . B B . 151 HIS HA   1 1 
       13 41765 2 1  47 HIS HB2  H -13.516   6.204   6.304 1.00 . B B . 151 HIS HB2  1 1 
       13 41766 2 1  47 HIS HB3  H -15.214   6.595   6.445 1.00 . B B . 151 HIS HB3  1 1 
       13 41767 2 1  47 HIS HD1  H -15.458   8.541   8.760 1.00 . B B . 151 HIS HD1  1 1 
       13 41768 2 1  47 HIS HD2  H -11.936   8.246   6.518 1.00 . B B . 151 HIS HD2  1 1 
       13 41769 2 1  47 HIS HE1  H -14.239  10.725   9.083 1.00 . B B . 151 HIS HE1  1 1 
       13 41770 2 1  47 HIS N    N -13.252   5.730   9.046 1.00 . B B . 151 HIS N    1 1 
       13 41771 2 1  47 HIS ND1  N -14.646   8.803   8.225 1.00 . B B . 151 HIS ND1  1 1 
       13 41772 2 1  47 HIS NE2  N -12.790   9.893   7.730 1.00 . B B . 151 HIS NE2  1 1 
       13 41773 2 1  47 HIS O    O -15.658   3.701   7.289 1.00 . B B . 151 HIS O    1 1 
       13 41774 2 1  48 MET C    C -13.063   1.038   8.379 1.00 . B B . 152 MET C    1 1 
       13 41775 2 1  48 MET CA   C -13.447   1.918   7.182 1.00 . B B . 152 MET CA   1 1 
       13 41776 2 1  48 MET CB   C -12.533   1.609   5.989 1.00 . B B . 152 MET CB   1 1 
       13 41777 2 1  48 MET CE   C -10.578   1.810   3.310 1.00 . B B . 152 MET CE   1 1 
       13 41778 2 1  48 MET CG   C -12.961   2.313   4.695 1.00 . B B . 152 MET CG   1 1 
       13 41779 2 1  48 MET H    H -12.557   3.771   7.793 1.00 . B B . 152 MET H    1 1 
       13 41780 2 1  48 MET HA   H -14.460   1.623   6.906 1.00 . B B . 152 MET HA   1 1 
       13 41781 2 1  48 MET HB2  H -11.507   1.881   6.231 1.00 . B B . 152 MET HB2  1 1 
       13 41782 2 1  48 MET HB3  H -12.567   0.533   5.811 1.00 . B B . 152 MET HB3  1 1 
       13 41783 2 1  48 MET HE1  H -10.045   1.239   2.556 1.00 . B B . 152 MET HE1  1 1 
       13 41784 2 1  48 MET HE2  H -10.390   2.868   3.129 1.00 . B B . 152 MET HE2  1 1 
       13 41785 2 1  48 MET HE3  H -10.208   1.508   4.287 1.00 . B B . 152 MET HE3  1 1 
       13 41786 2 1  48 MET HG2  H -14.051   2.334   4.645 1.00 . B B . 152 MET HG2  1 1 
       13 41787 2 1  48 MET HG3  H -12.621   3.350   4.698 1.00 . B B . 152 MET HG3  1 1 
       13 41788 2 1  48 MET N    N -13.435   3.356   7.506 1.00 . B B . 152 MET N    1 1 
       13 41789 2 1  48 MET O    O -13.312  -0.170   8.364 1.00 . B B . 152 MET O    1 1 
       13 41790 2 1  48 MET SD   S -12.356   1.493   3.199 1.00 . B B . 152 MET SD   1 1 
       13 41791 2 1  49 LEU C    C -13.753   0.971  11.471 1.00 . B B . 153 LEU C    1 1 
       13 41792 2 1  49 LEU CA   C -12.390   0.979  10.755 1.00 . B B . 153 LEU CA   1 1 
       13 41793 2 1  49 LEU CB   C -11.238   1.628  11.539 1.00 . B B . 153 LEU CB   1 1 
       13 41794 2 1  49 LEU CD1  C  -9.184   0.604  12.559 1.00 . B B . 153 LEU CD1  1 1 
       13 41795 2 1  49 LEU CD2  C -11.166   1.047  14.039 1.00 . B B . 153 LEU CD2  1 1 
       13 41796 2 1  49 LEU CG   C -10.711   0.667  12.622 1.00 . B B . 153 LEU CG   1 1 
       13 41797 2 1  49 LEU H    H -12.163   2.558   9.375 1.00 . B B . 153 LEU H    1 1 
       13 41798 2 1  49 LEU HA   H -12.134  -0.065  10.584 1.00 . B B . 153 LEU HA   1 1 
       13 41799 2 1  49 LEU HB2  H -10.434   1.855  10.838 1.00 . B B . 153 LEU HB2  1 1 
       13 41800 2 1  49 LEU HB3  H -11.565   2.569  11.980 1.00 . B B . 153 LEU HB3  1 1 
       13 41801 2 1  49 LEU HD11 H  -8.814  -0.127  13.276 1.00 . B B . 153 LEU HD11 1 1 
       13 41802 2 1  49 LEU HD12 H  -8.762   1.584  12.773 1.00 . B B . 153 LEU HD12 1 1 
       13 41803 2 1  49 LEU HD13 H  -8.890   0.292  11.557 1.00 . B B . 153 LEU HD13 1 1 
       13 41804 2 1  49 LEU HD21 H -10.600   0.490  14.784 1.00 . B B . 153 LEU HD21 1 1 
       13 41805 2 1  49 LEU HD22 H -12.221   0.810  14.167 1.00 . B B . 153 LEU HD22 1 1 
       13 41806 2 1  49 LEU HD23 H -11.022   2.113  14.202 1.00 . B B . 153 LEU HD23 1 1 
       13 41807 2 1  49 LEU HG   H -11.076  -0.334  12.401 1.00 . B B . 153 LEU HG   1 1 
       13 41808 2 1  49 LEU N    N -12.491   1.609   9.445 1.00 . B B . 153 LEU N    1 1 
       13 41809 2 1  49 LEU O    O -13.966   1.594  12.505 1.00 . B B . 153 LEU O    1 1 
       13 41810 2 1  50 SER C    C -15.841  -1.400  12.263 1.00 . B B . 154 SER C    1 1 
       13 41811 2 1  50 SER CA   C -15.981  -0.109  11.449 1.00 . B B . 154 SER CA   1 1 
       13 41812 2 1  50 SER CB   C -16.993  -0.241  10.289 1.00 . B B . 154 SER CB   1 1 
       13 41813 2 1  50 SER H    H -14.380  -0.231  10.026 1.00 . B B . 154 SER H    1 1 
       13 41814 2 1  50 SER HA   H -16.325   0.672  12.131 1.00 . B B . 154 SER HA   1 1 
       13 41815 2 1  50 SER HB2  H -17.304   0.759   9.984 1.00 . B B . 154 SER HB2  1 1 
       13 41816 2 1  50 SER HB3  H -16.501  -0.714   9.437 1.00 . B B . 154 SER HB3  1 1 
       13 41817 2 1  50 SER HG   H -17.992  -1.927  10.267 1.00 . B B . 154 SER HG   1 1 
       13 41818 2 1  50 SER N    N -14.677   0.232  10.874 1.00 . B B . 154 SER N    1 1 
       13 41819 2 1  50 SER O    O -15.954  -1.415  13.487 1.00 . B B . 154 SER O    1 1 
       13 41820 2 1  50 SER OG   O -18.141  -1.009  10.602 1.00 . B B . 154 SER OG   1 1 
       13 41821 2 1  51 ASP C    C -14.646  -4.285  12.999 1.00 . B B . 155 ASP C    1 1 
       13 41822 2 1  51 ASP CA   C -15.795  -3.836  12.098 1.00 . B B . 155 ASP CA   1 1 
       13 41823 2 1  51 ASP CB   C -15.992  -4.810  10.927 1.00 . B B . 155 ASP CB   1 1 
       13 41824 2 1  51 ASP CG   C -17.287  -4.535  10.149 1.00 . B B . 155 ASP CG   1 1 
       13 41825 2 1  51 ASP H    H -15.620  -2.429  10.558 1.00 . B B . 155 ASP H    1 1 
       13 41826 2 1  51 ASP HA   H -16.715  -3.828  12.687 1.00 . B B . 155 ASP HA   1 1 
       13 41827 2 1  51 ASP HB2  H -15.140  -4.741  10.247 1.00 . B B . 155 ASP HB2  1 1 
       13 41828 2 1  51 ASP HB3  H -16.018  -5.830  11.322 1.00 . B B . 155 ASP HB3  1 1 
       13 41829 2 1  51 ASP N    N -15.584  -2.503  11.564 1.00 . B B . 155 ASP N    1 1 
       13 41830 2 1  51 ASP O    O -13.466  -4.134  12.667 1.00 . B B . 155 ASP O    1 1 
       13 41831 2 1  51 ASP OD1  O -17.442  -3.389   9.656 1.00 . B B . 155 ASP OD1  1 1 
       13 41832 2 1  51 ASP OD2  O -18.097  -5.480  10.054 1.00 . B B . 155 ASP OD2  1 1 
       13 41833 2 1  52 THR C    C -13.043  -6.472  14.325 1.00 . B B . 156 THR C    1 1 
       13 41834 2 1  52 THR CA   C -14.060  -5.585  15.043 1.00 . B B . 156 THR CA   1 1 
       13 41835 2 1  52 THR CB   C -14.841  -6.372  16.102 1.00 . B B . 156 THR CB   1 1 
       13 41836 2 1  52 THR CG2  C -13.945  -6.941  17.202 1.00 . B B . 156 THR CG2  1 1 
       13 41837 2 1  52 THR H    H -15.979  -4.941  14.364 1.00 . B B . 156 THR H    1 1 
       13 41838 2 1  52 THR HA   H -13.505  -4.796  15.548 1.00 . B B . 156 THR HA   1 1 
       13 41839 2 1  52 THR HB   H -15.392  -7.185  15.622 1.00 . B B . 156 THR HB   1 1 
       13 41840 2 1  52 THR HG1  H -16.347  -5.989  17.281 1.00 . B B . 156 THR HG1  1 1 
       13 41841 2 1  52 THR HG21 H -14.559  -7.379  17.988 1.00 . B B . 156 THR HG21 1 1 
       13 41842 2 1  52 THR HG22 H -13.330  -6.146  17.625 1.00 . B B . 156 THR HG22 1 1 
       13 41843 2 1  52 THR HG23 H -13.304  -7.720  16.792 1.00 . B B . 156 THR HG23 1 1 
       13 41844 2 1  52 THR N    N -15.000  -4.944  14.109 1.00 . B B . 156 THR N    1 1 
       13 41845 2 1  52 THR O    O -11.897  -6.535  14.764 1.00 . B B . 156 THR O    1 1 
       13 41846 2 1  52 THR OG1  O -15.749  -5.491  16.717 1.00 . B B . 156 THR OG1  1 1 
       13 41847 2 1  53 GLY C    C -11.326  -7.122  11.830 1.00 . B B . 157 GLY C    1 1 
       13 41848 2 1  53 GLY CA   C -12.512  -7.918  12.378 1.00 . B B . 157 GLY CA   1 1 
       13 41849 2 1  53 GLY H    H -14.361  -6.954  12.874 1.00 . B B . 157 GLY H    1 1 
       13 41850 2 1  53 GLY HA2  H -12.112  -8.724  12.991 1.00 . B B . 157 GLY HA2  1 1 
       13 41851 2 1  53 GLY HA3  H -13.067  -8.338  11.539 1.00 . B B . 157 GLY HA3  1 1 
       13 41852 2 1  53 GLY N    N -13.415  -7.101  13.200 1.00 . B B . 157 GLY N    1 1 
       13 41853 2 1  53 GLY O    O -10.183  -7.529  12.051 1.00 . B B . 157 GLY O    1 1 
       13 41854 2 1  54 ASN C    C  -9.574  -4.701  11.925 1.00 . B B . 158 ASN C    1 1 
       13 41855 2 1  54 ASN CA   C -10.551  -5.004  10.770 1.00 . B B . 158 ASN CA   1 1 
       13 41856 2 1  54 ASN CB   C -11.271  -3.745  10.223 1.00 . B B . 158 ASN CB   1 1 
       13 41857 2 1  54 ASN CG   C -10.405  -2.513   9.977 1.00 . B B . 158 ASN CG   1 1 
       13 41858 2 1  54 ASN H    H -12.544  -5.659  11.156 1.00 . B B . 158 ASN H    1 1 
       13 41859 2 1  54 ASN HA   H  -9.971  -5.444   9.956 1.00 . B B . 158 ASN HA   1 1 
       13 41860 2 1  54 ASN HB2  H -11.766  -4.015   9.293 1.00 . B B . 158 ASN HB2  1 1 
       13 41861 2 1  54 ASN HB3  H -12.046  -3.423  10.910 1.00 . B B . 158 ASN HB3  1 1 
       13 41862 2 1  54 ASN HD21 H -11.611  -1.809   8.494 1.00 . B B . 158 ASN HD21 1 1 
       13 41863 2 1  54 ASN HD22 H -10.192  -0.859   8.879 1.00 . B B . 158 ASN HD22 1 1 
       13 41864 2 1  54 ASN N    N -11.581  -5.966  11.200 1.00 . B B . 158 ASN N    1 1 
       13 41865 2 1  54 ASN ND2  N -10.743  -1.694   9.001 1.00 . B B . 158 ASN ND2  1 1 
       13 41866 2 1  54 ASN O    O  -8.377  -4.997  11.844 1.00 . B B . 158 ASN O    1 1 
       13 41867 2 1  54 ASN OD1  O  -9.461  -2.221  10.690 1.00 . B B . 158 ASN OD1  1 1 
       13 41868 2 1  55 ARG C    C  -8.502  -4.722  14.891 1.00 . B B . 159 ARG C    1 1 
       13 41869 2 1  55 ARG CA   C  -9.250  -3.634  14.108 1.00 . B B . 159 ARG CA   1 1 
       13 41870 2 1  55 ARG CB   C -10.173  -2.778  14.999 1.00 . B B . 159 ARG CB   1 1 
       13 41871 2 1  55 ARG CD   C  -8.336  -1.639  16.385 1.00 . B B . 159 ARG CD   1 1 
       13 41872 2 1  55 ARG CG   C  -9.632  -2.454  16.396 1.00 . B B . 159 ARG CG   1 1 
       13 41873 2 1  55 ARG CZ   C  -7.851  -1.185  18.802 1.00 . B B . 159 ARG CZ   1 1 
       13 41874 2 1  55 ARG H    H -11.076  -3.944  13.065 1.00 . B B . 159 ARG H    1 1 
       13 41875 2 1  55 ARG HA   H  -8.489  -3.024  13.614 1.00 . B B . 159 ARG HA   1 1 
       13 41876 2 1  55 ARG HB2  H -10.404  -1.851  14.474 1.00 . B B . 159 ARG HB2  1 1 
       13 41877 2 1  55 ARG HB3  H -11.115  -3.313  15.144 1.00 . B B . 159 ARG HB3  1 1 
       13 41878 2 1  55 ARG HD2  H  -7.667  -1.965  15.593 1.00 . B B . 159 ARG HD2  1 1 
       13 41879 2 1  55 ARG HD3  H  -8.583  -0.599  16.179 1.00 . B B . 159 ARG HD3  1 1 
       13 41880 2 1  55 ARG HE   H  -6.908  -2.536  17.690 1.00 . B B . 159 ARG HE   1 1 
       13 41881 2 1  55 ARG HG2  H -10.391  -1.888  16.936 1.00 . B B . 159 ARG HG2  1 1 
       13 41882 2 1  55 ARG HG3  H  -9.477  -3.387  16.941 1.00 . B B . 159 ARG HG3  1 1 
       13 41883 2 1  55 ARG HH11 H  -9.366  -0.042  18.127 1.00 . B B . 159 ARG HH11 1 1 
       13 41884 2 1  55 ARG HH12 H  -8.842   0.352  19.709 1.00 . B B . 159 ARG HH12 1 1 
       13 41885 2 1  55 ARG HH21 H  -6.391  -2.234  19.683 1.00 . B B . 159 ARG HH21 1 1 
       13 41886 2 1  55 ARG HH22 H  -7.222  -1.073  20.723 1.00 . B B . 159 ARG HH22 1 1 
       13 41887 2 1  55 ARG N    N -10.086  -4.155  13.033 1.00 . B B . 159 ARG N    1 1 
       13 41888 2 1  55 ARG NE   N  -7.625  -1.809  17.660 1.00 . B B . 159 ARG NE   1 1 
       13 41889 2 1  55 ARG NH1  N  -8.808  -0.289  18.927 1.00 . B B . 159 ARG NH1  1 1 
       13 41890 2 1  55 ARG NH2  N  -7.078  -1.489  19.820 1.00 . B B . 159 ARG NH2  1 1 
       13 41891 2 1  55 ARG O    O  -7.358  -4.520  15.300 1.00 . B B . 159 ARG O    1 1 
       13 41892 2 1  56 LYS C    C  -7.227  -7.512  14.947 1.00 . B B . 160 LYS C    1 1 
       13 41893 2 1  56 LYS CA   C  -8.384  -6.986  15.764 1.00 . B B . 160 LYS CA   1 1 
       13 41894 2 1  56 LYS CB   C  -9.306  -8.172  15.989 1.00 . B B . 160 LYS CB   1 1 
       13 41895 2 1  56 LYS CD   C  -9.466  -7.843  18.548 1.00 . B B . 160 LYS CD   1 1 
       13 41896 2 1  56 LYS CE   C  -8.329  -8.849  18.842 1.00 . B B . 160 LYS CE   1 1 
       13 41897 2 1  56 LYS CG   C -10.195  -7.990  17.196 1.00 . B B . 160 LYS CG   1 1 
       13 41898 2 1  56 LYS H    H -10.057  -6.031  14.797 1.00 . B B . 160 LYS H    1 1 
       13 41899 2 1  56 LYS HA   H  -7.960  -6.617  16.697 1.00 . B B . 160 LYS HA   1 1 
       13 41900 2 1  56 LYS HB2  H  -9.927  -8.328  15.104 1.00 . B B . 160 LYS HB2  1 1 
       13 41901 2 1  56 LYS HB3  H  -8.719  -9.082  16.132 1.00 . B B . 160 LYS HB3  1 1 
       13 41902 2 1  56 LYS HD2  H  -9.093  -6.820  18.635 1.00 . B B . 160 LYS HD2  1 1 
       13 41903 2 1  56 LYS HD3  H -10.225  -7.963  19.323 1.00 . B B . 160 LYS HD3  1 1 
       13 41904 2 1  56 LYS HE2  H  -8.359  -9.065  19.915 1.00 . B B . 160 LYS HE2  1 1 
       13 41905 2 1  56 LYS HE3  H  -8.540  -9.790  18.325 1.00 . B B . 160 LYS HE3  1 1 
       13 41906 2 1  56 LYS HG2  H -10.843  -7.126  17.056 1.00 . B B . 160 LYS HG2  1 1 
       13 41907 2 1  56 LYS HG3  H -10.803  -8.879  17.161 1.00 . B B . 160 LYS HG3  1 1 
       13 41908 2 1  56 LYS HZ1  H  -6.258  -8.996  18.841 1.00 . B B . 160 LYS HZ1  1 1 
       13 41909 2 1  56 LYS HZ2  H  -6.791  -7.458  18.948 1.00 . B B . 160 LYS HZ2  1 1 
       13 41910 2 1  56 LYS HZ3  H  -6.818  -8.244  17.503 1.00 . B B . 160 LYS HZ3  1 1 
       13 41911 2 1  56 LYS N    N  -9.098  -5.894  15.104 1.00 . B B . 160 LYS N    1 1 
       13 41912 2 1  56 LYS NZ   N  -6.962  -8.351  18.503 1.00 . B B . 160 LYS NZ   1 1 
       13 41913 2 1  56 LYS O    O  -6.210  -7.853  15.548 1.00 . B B . 160 LYS O    1 1 
       13 41914 2 1  57 ALA C    C  -5.172  -7.123  12.820 1.00 . B B . 161 ALA C    1 1 
       13 41915 2 1  57 ALA CA   C  -6.431  -7.985  12.647 1.00 . B B . 161 ALA CA   1 1 
       13 41916 2 1  57 ALA CB   C  -7.004  -7.938  11.223 1.00 . B B . 161 ALA CB   1 1 
       13 41917 2 1  57 ALA H    H  -8.396  -7.374  13.353 1.00 . B B . 161 ALA H    1 1 
       13 41918 2 1  57 ALA HA   H  -6.132  -9.013  12.824 1.00 . B B . 161 ALA HA   1 1 
       13 41919 2 1  57 ALA HB1  H  -7.217  -6.916  10.918 1.00 . B B . 161 ALA HB1  1 1 
       13 41920 2 1  57 ALA HB2  H  -6.268  -8.344  10.526 1.00 . B B . 161 ALA HB2  1 1 
       13 41921 2 1  57 ALA HB3  H  -7.913  -8.535  11.157 1.00 . B B . 161 ALA HB3  1 1 
       13 41922 2 1  57 ALA N    N  -7.448  -7.616  13.638 1.00 . B B . 161 ALA N    1 1 
       13 41923 2 1  57 ALA O    O  -4.105  -7.693  13.038 1.00 . B B . 161 ALA O    1 1 
       13 41924 2 1  58 ALA C    C  -3.445  -5.220  14.401 1.00 . B B . 162 ALA C    1 1 
       13 41925 2 1  58 ALA CA   C  -4.257  -4.834  13.153 1.00 . B B . 162 ALA CA   1 1 
       13 41926 2 1  58 ALA CB   C  -4.852  -3.423  13.306 1.00 . B B . 162 ALA CB   1 1 
       13 41927 2 1  58 ALA H    H  -6.264  -5.427  12.662 1.00 . B B . 162 ALA H    1 1 
       13 41928 2 1  58 ALA HA   H  -3.560  -4.826  12.312 1.00 . B B . 162 ALA HA   1 1 
       13 41929 2 1  58 ALA HB1  H  -4.050  -2.686  13.254 1.00 . B B . 162 ALA HB1  1 1 
       13 41930 2 1  58 ALA HB2  H  -5.571  -3.220  12.515 1.00 . B B . 162 ALA HB2  1 1 
       13 41931 2 1  58 ALA HB3  H  -5.360  -3.319  14.262 1.00 . B B . 162 ALA HB3  1 1 
       13 41932 2 1  58 ALA N    N  -5.337  -5.791  12.864 1.00 . B B . 162 ALA N    1 1 
       13 41933 2 1  58 ALA O    O  -2.234  -5.414  14.323 1.00 . B B . 162 ALA O    1 1 
       13 41934 2 1  59 ASP C    C  -2.761  -7.113  16.739 1.00 . B B . 163 ASP C    1 1 
       13 41935 2 1  59 ASP CA   C  -3.507  -5.756  16.816 1.00 . B B . 163 ASP CA   1 1 
       13 41936 2 1  59 ASP CB   C  -4.567  -5.714  17.942 1.00 . B B . 163 ASP CB   1 1 
       13 41937 2 1  59 ASP CG   C  -4.646  -4.355  18.667 1.00 . B B . 163 ASP CG   1 1 
       13 41938 2 1  59 ASP H    H  -5.120  -5.194  15.524 1.00 . B B . 163 ASP H    1 1 
       13 41939 2 1  59 ASP HA   H  -2.744  -5.009  17.050 1.00 . B B . 163 ASP HA   1 1 
       13 41940 2 1  59 ASP HB2  H  -5.546  -5.972  17.534 1.00 . B B . 163 ASP HB2  1 1 
       13 41941 2 1  59 ASP HB3  H  -4.331  -6.476  18.685 1.00 . B B . 163 ASP HB3  1 1 
       13 41942 2 1  59 ASP N    N  -4.125  -5.376  15.542 1.00 . B B . 163 ASP N    1 1 
       13 41943 2 1  59 ASP O    O  -1.688  -7.227  17.332 1.00 . B B . 163 ASP O    1 1 
       13 41944 2 1  59 ASP OD1  O  -3.681  -3.994  19.380 1.00 . B B . 163 ASP OD1  1 1 
       13 41945 2 1  59 ASP OD2  O  -5.709  -3.690  18.578 1.00 . B B . 163 ASP OD2  1 1 
       13 41946 2 1  60 LYS C    C  -1.091  -9.106  15.076 1.00 . B B . 164 LYS C    1 1 
       13 41947 2 1  60 LYS CA   C  -2.453  -9.356  15.726 1.00 . B B . 164 LYS CA   1 1 
       13 41948 2 1  60 LYS CB   C  -3.155 -10.358  14.794 1.00 . B B . 164 LYS CB   1 1 
       13 41949 2 1  60 LYS CD   C  -5.169 -11.904  14.596 1.00 . B B . 164 LYS CD   1 1 
       13 41950 2 1  60 LYS CE   C  -4.810 -12.182  13.122 1.00 . B B . 164 LYS CE   1 1 
       13 41951 2 1  60 LYS CG   C  -4.637 -10.547  15.069 1.00 . B B . 164 LYS CG   1 1 
       13 41952 2 1  60 LYS H    H  -4.089  -7.981  15.438 1.00 . B B . 164 LYS H    1 1 
       13 41953 2 1  60 LYS HA   H  -2.285  -9.839  16.688 1.00 . B B . 164 LYS HA   1 1 
       13 41954 2 1  60 LYS HB2  H  -3.041 -10.038  13.756 1.00 . B B . 164 LYS HB2  1 1 
       13 41955 2 1  60 LYS HB3  H  -2.642 -11.314  14.910 1.00 . B B . 164 LYS HB3  1 1 
       13 41956 2 1  60 LYS HD2  H  -4.745 -12.680  15.235 1.00 . B B . 164 LYS HD2  1 1 
       13 41957 2 1  60 LYS HD3  H  -6.250 -11.889  14.722 1.00 . B B . 164 LYS HD3  1 1 
       13 41958 2 1  60 LYS HE2  H  -5.135 -11.331  12.515 1.00 . B B . 164 LYS HE2  1 1 
       13 41959 2 1  60 LYS HE3  H  -3.720 -12.248  13.036 1.00 . B B . 164 LYS HE3  1 1 
       13 41960 2 1  60 LYS HG2  H  -4.802 -10.408  16.132 1.00 . B B . 164 LYS HG2  1 1 
       13 41961 2 1  60 LYS HG3  H  -5.175  -9.776  14.535 1.00 . B B . 164 LYS HG3  1 1 
       13 41962 2 1  60 LYS HZ1  H  -5.160 -14.227  13.182 1.00 . B B . 164 LYS HZ1  1 1 
       13 41963 2 1  60 LYS HZ2  H  -5.109 -13.614  11.659 1.00 . B B . 164 LYS HZ2  1 1 
       13 41964 2 1  60 LYS HZ3  H  -6.431 -13.359  12.593 1.00 . B B . 164 LYS HZ3  1 1 
       13 41965 2 1  60 LYS N    N  -3.228  -8.112  15.958 1.00 . B B . 164 LYS N    1 1 
       13 41966 2 1  60 LYS NZ   N  -5.422 -13.434  12.607 1.00 . B B . 164 LYS NZ   1 1 
       13 41967 2 1  60 LYS O    O  -0.136  -9.846  15.303 1.00 . B B . 164 LYS O    1 1 
       13 41968 2 1  61 LEU C    C   1.265  -7.210  14.453 1.00 . B B . 165 LEU C    1 1 
       13 41969 2 1  61 LEU CA   C   0.213  -7.776  13.504 1.00 . B B . 165 LEU CA   1 1 
       13 41970 2 1  61 LEU CB   C  -0.003  -6.776  12.371 1.00 . B B . 165 LEU CB   1 1 
       13 41971 2 1  61 LEU CD1  C  -1.037  -5.899  10.323 1.00 . B B . 165 LEU CD1  1 1 
       13 41972 2 1  61 LEU CD2  C  -1.364  -8.345  10.863 1.00 . B B . 165 LEU CD2  1 1 
       13 41973 2 1  61 LEU CG   C  -1.212  -6.931  11.441 1.00 . B B . 165 LEU CG   1 1 
       13 41974 2 1  61 LEU H    H  -1.881  -7.568  14.066 1.00 . B B . 165 LEU H    1 1 
       13 41975 2 1  61 LEU HA   H   0.626  -8.691  13.078 1.00 . B B . 165 LEU HA   1 1 
       13 41976 2 1  61 LEU HB2  H  -0.038  -5.772  12.799 1.00 . B B . 165 LEU HB2  1 1 
       13 41977 2 1  61 LEU HB3  H   0.890  -6.857  11.760 1.00 . B B . 165 LEU HB3  1 1 
       13 41978 2 1  61 LEU HD11 H  -1.966  -5.817   9.765 1.00 . B B . 165 LEU HD11 1 1 
       13 41979 2 1  61 LEU HD12 H  -0.235  -6.201   9.651 1.00 . B B . 165 LEU HD12 1 1 
       13 41980 2 1  61 LEU HD13 H  -0.783  -4.919  10.733 1.00 . B B . 165 LEU HD13 1 1 
       13 41981 2 1  61 LEU HD21 H  -0.468  -8.623  10.309 1.00 . B B . 165 LEU HD21 1 1 
       13 41982 2 1  61 LEU HD22 H  -2.223  -8.373  10.192 1.00 . B B . 165 LEU HD22 1 1 
       13 41983 2 1  61 LEU HD23 H  -1.533  -9.065  11.663 1.00 . B B . 165 LEU HD23 1 1 
       13 41984 2 1  61 LEU HG   H  -2.111  -6.676  11.992 1.00 . B B . 165 LEU HG   1 1 
       13 41985 2 1  61 LEU N    N  -1.027  -8.102  14.209 1.00 . B B . 165 LEU N    1 1 
       13 41986 2 1  61 LEU O    O   2.447  -7.477  14.284 1.00 . B B . 165 LEU O    1 1 
       13 41987 2 1  62 ILE C    C   2.462  -6.905  17.269 1.00 . B B . 166 ILE C    1 1 
       13 41988 2 1  62 ILE CA   C   1.723  -5.841  16.454 1.00 . B B . 166 ILE CA   1 1 
       13 41989 2 1  62 ILE CB   C   0.910  -4.912  17.387 1.00 . B B . 166 ILE CB   1 1 
       13 41990 2 1  62 ILE CD1  C   0.558  -3.069  15.587 1.00 . B B . 166 ILE CD1  1 1 
       13 41991 2 1  62 ILE CG1  C  -0.059  -3.958  16.657 1.00 . B B . 166 ILE CG1  1 1 
       13 41992 2 1  62 ILE CG2  C   1.883  -4.112  18.259 1.00 . B B . 166 ILE CG2  1 1 
       13 41993 2 1  62 ILE H    H  -0.161  -6.253  15.495 1.00 . B B . 166 ILE H    1 1 
       13 41994 2 1  62 ILE HA   H   2.486  -5.266  15.919 1.00 . B B . 166 ILE HA   1 1 
       13 41995 2 1  62 ILE HB   H   0.301  -5.526  18.053 1.00 . B B . 166 ILE HB   1 1 
       13 41996 2 1  62 ILE HD11 H   1.018  -3.686  14.816 1.00 . B B . 166 ILE HD11 1 1 
       13 41997 2 1  62 ILE HD12 H  -0.246  -2.489  15.138 1.00 . B B . 166 ILE HD12 1 1 
       13 41998 2 1  62 ILE HD13 H   1.297  -2.397  16.018 1.00 . B B . 166 ILE HD13 1 1 
       13 41999 2 1  62 ILE HG12 H  -0.826  -4.540  16.158 1.00 . B B . 166 ILE HG12 1 1 
       13 42000 2 1  62 ILE HG13 H  -0.556  -3.327  17.393 1.00 . B B . 166 ILE HG13 1 1 
       13 42001 2 1  62 ILE HG21 H   2.556  -3.556  17.609 1.00 . B B . 166 ILE HG21 1 1 
       13 42002 2 1  62 ILE HG22 H   1.334  -3.424  18.900 1.00 . B B . 166 ILE HG22 1 1 
       13 42003 2 1  62 ILE HG23 H   2.469  -4.782  18.888 1.00 . B B . 166 ILE HG23 1 1 
       13 42004 2 1  62 ILE N    N   0.832  -6.463  15.468 1.00 . B B . 166 ILE N    1 1 
       13 42005 2 1  62 ILE O    O   3.682  -6.846  17.402 1.00 . B B . 166 ILE O    1 1 
       13 42006 2 1  63 GLN C    C   3.081  -9.955  17.730 1.00 . B B . 167 GLN C    1 1 
       13 42007 2 1  63 GLN CA   C   2.235  -9.003  18.571 1.00 . B B . 167 GLN CA   1 1 
       13 42008 2 1  63 GLN CB   C   1.073  -9.725  19.269 1.00 . B B . 167 GLN CB   1 1 
       13 42009 2 1  63 GLN CD   C  -1.087 -11.095  19.062 1.00 . B B . 167 GLN CD   1 1 
       13 42010 2 1  63 GLN CG   C   0.056 -10.389  18.336 1.00 . B B . 167 GLN CG   1 1 
       13 42011 2 1  63 GLN H    H   0.721  -7.841  17.590 1.00 . B B . 167 GLN H    1 1 
       13 42012 2 1  63 GLN HA   H   2.901  -8.612  19.340 1.00 . B B . 167 GLN HA   1 1 
       13 42013 2 1  63 GLN HB2  H   1.472 -10.460  19.968 1.00 . B B . 167 GLN HB2  1 1 
       13 42014 2 1  63 GLN HB3  H   0.534  -8.964  19.808 1.00 . B B . 167 GLN HB3  1 1 
       13 42015 2 1  63 GLN HE21 H   0.091 -12.626  19.640 1.00 . B B . 167 GLN HE21 1 1 
       13 42016 2 1  63 GLN HE22 H  -1.595 -12.698  20.133 1.00 . B B . 167 GLN HE22 1 1 
       13 42017 2 1  63 GLN HG2  H  -0.377  -9.607  17.726 1.00 . B B . 167 GLN HG2  1 1 
       13 42018 2 1  63 GLN HG3  H   0.565 -11.111  17.701 1.00 . B B . 167 GLN HG3  1 1 
       13 42019 2 1  63 GLN N    N   1.712  -7.883  17.778 1.00 . B B . 167 GLN N    1 1 
       13 42020 2 1  63 GLN NE2  N  -0.841 -12.248  19.648 1.00 . B B . 167 GLN NE2  1 1 
       13 42021 2 1  63 GLN O    O   4.099 -10.452  18.194 1.00 . B B . 167 GLN O    1 1 
       13 42022 2 1  63 GLN OE1  O  -2.223 -10.640  19.082 1.00 . B B . 167 GLN OE1  1 1 
       13 42023 2 1  64 ASN C    C   4.893 -10.092  15.279 1.00 . B B . 168 ASN C    1 1 
       13 42024 2 1  64 ASN CA   C   3.561 -10.840  15.499 1.00 . B B . 168 ASN CA   1 1 
       13 42025 2 1  64 ASN CB   C   2.819 -11.015  14.162 1.00 . B B . 168 ASN CB   1 1 
       13 42026 2 1  64 ASN CG   C   1.765 -12.119  14.142 1.00 . B B . 168 ASN CG   1 1 
       13 42027 2 1  64 ASN H    H   1.793  -9.795  16.208 1.00 . B B . 168 ASN H    1 1 
       13 42028 2 1  64 ASN HA   H   3.806 -11.827  15.895 1.00 . B B . 168 ASN HA   1 1 
       13 42029 2 1  64 ASN HB2  H   2.354 -10.076  13.872 1.00 . B B . 168 ASN HB2  1 1 
       13 42030 2 1  64 ASN HB3  H   3.558 -11.263  13.400 1.00 . B B . 168 ASN HB3  1 1 
       13 42031 2 1  64 ASN HD21 H   1.567 -11.975  12.131 1.00 . B B . 168 ASN HD21 1 1 
       13 42032 2 1  64 ASN HD22 H   0.649 -13.241  12.946 1.00 . B B . 168 ASN HD22 1 1 
       13 42033 2 1  64 ASN N    N   2.709 -10.140  16.467 1.00 . B B . 168 ASN N    1 1 
       13 42034 2 1  64 ASN ND2  N   1.279 -12.461  12.962 1.00 . B B . 168 ASN ND2  1 1 
       13 42035 2 1  64 ASN O    O   5.958 -10.709  15.235 1.00 . B B . 168 ASN O    1 1 
       13 42036 2 1  64 ASN OD1  O   1.375 -12.705  15.142 1.00 . B B . 168 ASN OD1  1 1 
       13 42037 2 1  65 LEU C    C   7.011  -7.903  16.098 1.00 . B B . 169 LEU C    1 1 
       13 42038 2 1  65 LEU CA   C   6.053  -7.922  14.907 1.00 . B B . 169 LEU CA   1 1 
       13 42039 2 1  65 LEU CB   C   5.597  -6.493  14.574 1.00 . B B . 169 LEU CB   1 1 
       13 42040 2 1  65 LEU CD1  C   6.828  -6.041  12.411 1.00 . B B . 169 LEU CD1  1 1 
       13 42041 2 1  65 LEU CD2  C   6.260  -4.153  13.964 1.00 . B B . 169 LEU CD2  1 1 
       13 42042 2 1  65 LEU CG   C   6.664  -5.627  13.876 1.00 . B B . 169 LEU CG   1 1 
       13 42043 2 1  65 LEU H    H   3.967  -8.281  15.207 1.00 . B B . 169 LEU H    1 1 
       13 42044 2 1  65 LEU HA   H   6.595  -8.332  14.056 1.00 . B B . 169 LEU HA   1 1 
       13 42045 2 1  65 LEU HB2  H   4.719  -6.547  13.942 1.00 . B B . 169 LEU HB2  1 1 
       13 42046 2 1  65 LEU HB3  H   5.295  -6.006  15.495 1.00 . B B . 169 LEU HB3  1 1 
       13 42047 2 1  65 LEU HD11 H   7.586  -5.416  11.938 1.00 . B B . 169 LEU HD11 1 1 
       13 42048 2 1  65 LEU HD12 H   5.880  -5.923  11.888 1.00 . B B . 169 LEU HD12 1 1 
       13 42049 2 1  65 LEU HD13 H   7.147  -7.079  12.350 1.00 . B B . 169 LEU HD13 1 1 
       13 42050 2 1  65 LEU HD21 H   6.248  -3.846  15.008 1.00 . B B . 169 LEU HD21 1 1 
       13 42051 2 1  65 LEU HD22 H   5.272  -4.015  13.527 1.00 . B B . 169 LEU HD22 1 1 
       13 42052 2 1  65 LEU HD23 H   6.990  -3.546  13.430 1.00 . B B . 169 LEU HD23 1 1 
       13 42053 2 1  65 LEU HG   H   7.626  -5.727  14.375 1.00 . B B . 169 LEU HG   1 1 
       13 42054 2 1  65 LEU N    N   4.865  -8.756  15.148 1.00 . B B . 169 LEU N    1 1 
       13 42055 2 1  65 LEU O    O   8.179  -7.554  15.942 1.00 . B B . 169 LEU O    1 1 
       13 42056 2 1  66 ASP C    C   8.518  -9.366  18.345 1.00 . B B . 170 ASP C    1 1 
       13 42057 2 1  66 ASP CA   C   7.370  -8.345  18.494 1.00 . B B . 170 ASP CA   1 1 
       13 42058 2 1  66 ASP CB   C   6.475  -8.581  19.729 1.00 . B B . 170 ASP CB   1 1 
       13 42059 2 1  66 ASP CG   C   6.897  -7.736  20.940 1.00 . B B . 170 ASP CG   1 1 
       13 42060 2 1  66 ASP H    H   5.539  -8.425  17.365 1.00 . B B . 170 ASP H    1 1 
       13 42061 2 1  66 ASP HA   H   7.864  -7.390  18.615 1.00 . B B . 170 ASP HA   1 1 
       13 42062 2 1  66 ASP HB2  H   5.447  -8.300  19.491 1.00 . B B . 170 ASP HB2  1 1 
       13 42063 2 1  66 ASP HB3  H   6.481  -9.642  19.984 1.00 . B B . 170 ASP HB3  1 1 
       13 42064 2 1  66 ASP N    N   6.535  -8.249  17.290 1.00 . B B . 170 ASP N    1 1 
       13 42065 2 1  66 ASP O    O   9.590  -9.165  18.907 1.00 . B B . 170 ASP O    1 1 
       13 42066 2 1  66 ASP OD1  O   7.109  -6.512  20.738 1.00 . B B . 170 ASP OD1  1 1 
       13 42067 2 1  66 ASP OD2  O   6.986  -8.293  22.053 1.00 . B B . 170 ASP OD2  1 1 
       13 42068 2 1  67 ALA C    C  10.364 -10.814  15.983 1.00 . B B . 171 ALA C    1 1 
       13 42069 2 1  67 ALA CA   C   9.394 -11.325  17.080 1.00 . B B . 171 ALA CA   1 1 
       13 42070 2 1  67 ALA CB   C   8.687 -12.620  16.650 1.00 . B B . 171 ALA CB   1 1 
       13 42071 2 1  67 ALA H    H   7.429 -10.488  17.075 1.00 . B B . 171 ALA H    1 1 
       13 42072 2 1  67 ALA HA   H  10.011 -11.546  17.953 1.00 . B B . 171 ALA HA   1 1 
       13 42073 2 1  67 ALA HB1  H   9.431 -13.387  16.429 1.00 . B B . 171 ALA HB1  1 1 
       13 42074 2 1  67 ALA HB2  H   8.039 -12.975  17.452 1.00 . B B . 171 ALA HB2  1 1 
       13 42075 2 1  67 ALA HB3  H   8.091 -12.440  15.755 1.00 . B B . 171 ALA HB3  1 1 
       13 42076 2 1  67 ALA N    N   8.347 -10.377  17.484 1.00 . B B . 171 ALA N    1 1 
       13 42077 2 1  67 ALA O    O  11.297 -11.533  15.632 1.00 . B B . 171 ALA O    1 1 
       13 42078 2 1  68 ASN C    C  11.609  -7.815  14.387 1.00 . B B . 172 ASN C    1 1 
       13 42079 2 1  68 ASN CA   C  10.813  -9.132  14.186 1.00 . B B . 172 ASN CA   1 1 
       13 42080 2 1  68 ASN CB   C   9.748  -8.930  13.083 1.00 . B B . 172 ASN CB   1 1 
       13 42081 2 1  68 ASN CG   C   9.068 -10.214  12.625 1.00 . B B . 172 ASN CG   1 1 
       13 42082 2 1  68 ASN H    H   9.382  -9.065  15.779 1.00 . B B . 172 ASN H    1 1 
       13 42083 2 1  68 ASN HA   H  11.525  -9.879  13.833 1.00 . B B . 172 ASN HA   1 1 
       13 42084 2 1  68 ASN HB2  H   8.996  -8.223  13.431 1.00 . B B . 172 ASN HB2  1 1 
       13 42085 2 1  68 ASN HB3  H  10.219  -8.496  12.201 1.00 . B B . 172 ASN HB3  1 1 
       13 42086 2 1  68 ASN HD21 H   7.683 -10.161  14.108 1.00 . B B . 172 ASN HD21 1 1 
       13 42087 2 1  68 ASN HD22 H   7.604 -11.512  12.990 1.00 . B B . 172 ASN HD22 1 1 
       13 42088 2 1  68 ASN N    N  10.141  -9.624  15.408 1.00 . B B . 172 ASN N    1 1 
       13 42089 2 1  68 ASN ND2  N   8.008 -10.641  13.282 1.00 . B B . 172 ASN ND2  1 1 
       13 42090 2 1  68 ASN O    O  11.930  -7.134  13.414 1.00 . B B . 172 ASN O    1 1 
       13 42091 2 1  68 ASN OD1  O   9.468 -10.841  11.658 1.00 . B B . 172 ASN OD1  1 1 
       13 42092 2 1  69 HIS C    C  13.126  -5.682  17.008 1.00 . B B . 173 HIS C    1 1 
       13 42093 2 1  69 HIS CA   C  12.068  -5.954  15.915 1.00 . B B . 173 HIS CA   1 1 
       13 42094 2 1  69 HIS CB   C  10.671  -5.386  16.238 1.00 . B B . 173 HIS CB   1 1 
       13 42095 2 1  69 HIS CD2  C  10.675  -3.494  17.981 1.00 . B B . 173 HIS CD2  1 1 
       13 42096 2 1  69 HIS CE1  C  10.131  -1.802  16.714 1.00 . B B . 173 HIS CE1  1 1 
       13 42097 2 1  69 HIS CG   C  10.597  -3.948  16.692 1.00 . B B . 173 HIS CG   1 1 
       13 42098 2 1  69 HIS H    H  11.649  -8.000  16.397 1.00 . B B . 173 HIS H    1 1 
       13 42099 2 1  69 HIS HA   H  12.430  -5.444  15.020 1.00 . B B . 173 HIS HA   1 1 
       13 42100 2 1  69 HIS HB2  H  10.058  -5.482  15.340 1.00 . B B . 173 HIS HB2  1 1 
       13 42101 2 1  69 HIS HB3  H  10.203  -6.009  17.001 1.00 . B B . 173 HIS HB3  1 1 
       13 42102 2 1  69 HIS HD1  H  10.254  -2.850  14.897 1.00 . B B . 173 HIS HD1  1 1 
       13 42103 2 1  69 HIS HD2  H  10.890  -4.100  18.850 1.00 . B B . 173 HIS HD2  1 1 
       13 42104 2 1  69 HIS HE1  H   9.950  -0.792  16.370 1.00 . B B . 173 HIS HE1  1 1 
       13 42105 2 1  69 HIS N    N  11.852  -7.379  15.627 1.00 . B B . 173 HIS N    1 1 
       13 42106 2 1  69 HIS ND1  N  10.255  -2.871  15.912 1.00 . B B . 173 HIS ND1  1 1 
       13 42107 2 1  69 HIS NE2  N  10.332  -2.139  17.999 1.00 . B B . 173 HIS NE2  1 1 
       13 42108 2 1  69 HIS O    O  12.804  -5.540  18.185 1.00 . B B . 173 HIS O    1 1 
       13 42109 2 1  70 ASP C    C  15.497  -3.627  17.881 1.00 . B B . 174 ASP C    1 1 
       13 42110 2 1  70 ASP CA   C  15.536  -5.124  17.466 1.00 . B B . 174 ASP CA   1 1 
       13 42111 2 1  70 ASP CB   C  16.856  -5.462  16.741 1.00 . B B . 174 ASP CB   1 1 
       13 42112 2 1  70 ASP CG   C  17.020  -6.932  16.343 1.00 . B B . 174 ASP CG   1 1 
       13 42113 2 1  70 ASP H    H  14.651  -5.907  15.707 1.00 . B B . 174 ASP H    1 1 
       13 42114 2 1  70 ASP HA   H  15.497  -5.719  18.381 1.00 . B B . 174 ASP HA   1 1 
       13 42115 2 1  70 ASP HB2  H  16.933  -4.859  15.836 1.00 . B B . 174 ASP HB2  1 1 
       13 42116 2 1  70 ASP HB3  H  17.685  -5.193  17.396 1.00 . B B . 174 ASP HB3  1 1 
       13 42117 2 1  70 ASP N    N  14.396  -5.522  16.614 1.00 . B B . 174 ASP N    1 1 
       13 42118 2 1  70 ASP O    O  16.505  -2.911  17.840 1.00 . B B . 174 ASP O    1 1 
       13 42119 2 1  70 ASP OD1  O  16.225  -7.379  15.486 1.00 . B B . 174 ASP OD1  1 1 
       13 42120 2 1  70 ASP OD2  O  17.979  -7.548  16.854 1.00 . B B . 174 ASP OD2  1 1 
       13 42121 2 1  71 GLY C    C  14.090  -0.812  17.177 1.00 . B B . 175 GLY C    1 1 
       13 42122 2 1  71 GLY CA   C  14.006  -1.693  18.431 1.00 . B B . 175 GLY CA   1 1 
       13 42123 2 1  71 GLY H    H  13.537  -3.782  18.255 1.00 . B B . 175 GLY H    1 1 
       13 42124 2 1  71 GLY HA2  H  12.996  -1.608  18.832 1.00 . B B . 175 GLY HA2  1 1 
       13 42125 2 1  71 GLY HA3  H  14.725  -1.306  19.152 1.00 . B B . 175 GLY HA3  1 1 
       13 42126 2 1  71 GLY N    N  14.300  -3.113  18.188 1.00 . B B . 175 GLY N    1 1 
       13 42127 2 1  71 GLY O    O  14.017   0.416  17.289 1.00 . B B . 175 GLY O    1 1 
       13 42128 2 1  72 ARG C    C  13.067  -0.778  13.946 1.00 . B B . 176 ARG C    1 1 
       13 42129 2 1  72 ARG CA   C  14.411  -0.775  14.690 1.00 . B B . 176 ARG CA   1 1 
       13 42130 2 1  72 ARG CB   C  15.430  -1.539  13.820 1.00 . B B . 176 ARG CB   1 1 
       13 42131 2 1  72 ARG CD   C  17.489  -0.816  15.224 1.00 . B B . 176 ARG CD   1 1 
       13 42132 2 1  72 ARG CG   C  16.769  -1.937  14.461 1.00 . B B . 176 ARG CG   1 1 
       13 42133 2 1  72 ARG CZ   C  19.617  -2.030  15.804 1.00 . B B . 176 ARG CZ   1 1 
       13 42134 2 1  72 ARG H    H  14.266  -2.433  16.018 1.00 . B B . 176 ARG H    1 1 
       13 42135 2 1  72 ARG HA   H  14.746   0.253  14.823 1.00 . B B . 176 ARG HA   1 1 
       13 42136 2 1  72 ARG HB2  H  14.967  -2.461  13.475 1.00 . B B . 176 ARG HB2  1 1 
       13 42137 2 1  72 ARG HB3  H  15.633  -0.940  12.933 1.00 . B B . 176 ARG HB3  1 1 
       13 42138 2 1  72 ARG HD2  H  17.274   0.124  14.720 1.00 . B B . 176 ARG HD2  1 1 
       13 42139 2 1  72 ARG HD3  H  17.099  -0.757  16.242 1.00 . B B . 176 ARG HD3  1 1 
       13 42140 2 1  72 ARG HE   H  19.497  -0.356  14.715 1.00 . B B . 176 ARG HE   1 1 
       13 42141 2 1  72 ARG HG2  H  16.596  -2.763  15.145 1.00 . B B . 176 ARG HG2  1 1 
       13 42142 2 1  72 ARG HG3  H  17.418  -2.301  13.663 1.00 . B B . 176 ARG HG3  1 1 
       13 42143 2 1  72 ARG HH11 H  18.065  -2.869  16.823 1.00 . B B . 176 ARG HH11 1 1 
       13 42144 2 1  72 ARG HH12 H  19.553  -3.734  16.911 1.00 . B B . 176 ARG HH12 1 1 
       13 42145 2 1  72 ARG HH21 H  21.389  -1.483  15.000 1.00 . B B . 176 ARG HH21 1 1 
       13 42146 2 1  72 ARG HH22 H  21.416  -2.913  15.998 1.00 . B B . 176 ARG HH22 1 1 
       13 42147 2 1  72 ARG N    N  14.284  -1.422  16.003 1.00 . B B . 176 ARG N    1 1 
       13 42148 2 1  72 ARG NE   N  18.954  -1.016  15.250 1.00 . B B . 176 ARG NE   1 1 
       13 42149 2 1  72 ARG NH1  N  19.047  -2.935  16.570 1.00 . B B . 176 ARG NH1  1 1 
       13 42150 2 1  72 ARG NH2  N  20.910  -2.145  15.587 1.00 . B B . 176 ARG NH2  1 1 
       13 42151 2 1  72 ARG O    O  12.203  -1.584  14.267 1.00 . B B . 176 ARG O    1 1 
       13 42152 2 1  73 ILE C    C  12.653  -0.060  10.494 1.00 . B B . 177 ILE C    1 1 
       13 42153 2 1  73 ILE CA   C  11.923  -0.176  11.843 1.00 . B B . 177 ILE CA   1 1 
       13 42154 2 1  73 ILE CB   C  10.731   0.811  11.945 1.00 . B B . 177 ILE CB   1 1 
       13 42155 2 1  73 ILE CD1  C   9.113  -0.445  13.575 1.00 . B B . 177 ILE CD1  1 1 
       13 42156 2 1  73 ILE CG1  C   9.986   0.787  13.304 1.00 . B B . 177 ILE CG1  1 1 
       13 42157 2 1  73 ILE CG2  C   9.712   0.624  10.804 1.00 . B B . 177 ILE CG2  1 1 
       13 42158 2 1  73 ILE H    H  13.641   0.720  12.693 1.00 . B B . 177 ILE H    1 1 
       13 42159 2 1  73 ILE HA   H  11.522  -1.194  11.908 1.00 . B B . 177 ILE HA   1 1 
       13 42160 2 1  73 ILE HB   H  11.139   1.809  11.837 1.00 . B B . 177 ILE HB   1 1 
       13 42161 2 1  73 ILE HD11 H   8.297  -0.501  12.856 1.00 . B B . 177 ILE HD11 1 1 
       13 42162 2 1  73 ILE HD12 H   9.708  -1.353  13.509 1.00 . B B . 177 ILE HD12 1 1 
       13 42163 2 1  73 ILE HD13 H   8.677  -0.366  14.569 1.00 . B B . 177 ILE HD13 1 1 
       13 42164 2 1  73 ILE HG12 H  10.703   0.893  14.117 1.00 . B B . 177 ILE HG12 1 1 
       13 42165 2 1  73 ILE HG13 H   9.336   1.659  13.346 1.00 . B B . 177 ILE HG13 1 1 
       13 42166 2 1  73 ILE HG21 H  10.167   0.843   9.842 1.00 . B B . 177 ILE HG21 1 1 
       13 42167 2 1  73 ILE HG22 H   9.348  -0.402  10.781 1.00 . B B . 177 ILE HG22 1 1 
       13 42168 2 1  73 ILE HG23 H   8.868   1.300  10.942 1.00 . B B . 177 ILE HG23 1 1 
       13 42169 2 1  73 ILE N    N  12.913   0.050  12.911 1.00 . B B . 177 ILE N    1 1 
       13 42170 2 1  73 ILE O    O  13.560   0.758  10.312 1.00 . B B . 177 ILE O    1 1 
       13 42171 2 1  74 SER C    C  11.928   0.296   7.392 1.00 . B B . 178 SER C    1 1 
       13 42172 2 1  74 SER CA   C  12.631  -0.864   8.140 1.00 . B B . 178 SER CA   1 1 
       13 42173 2 1  74 SER CB   C  12.320  -2.265   7.570 1.00 . B B . 178 SER CB   1 1 
       13 42174 2 1  74 SER H    H  11.586  -1.614   9.837 1.00 . B B . 178 SER H    1 1 
       13 42175 2 1  74 SER HA   H  13.704  -0.704   8.065 1.00 . B B . 178 SER HA   1 1 
       13 42176 2 1  74 SER HB2  H  12.778  -3.014   8.220 1.00 . B B . 178 SER HB2  1 1 
       13 42177 2 1  74 SER HB3  H  11.241  -2.423   7.578 1.00 . B B . 178 SER HB3  1 1 
       13 42178 2 1  74 SER HG   H  12.705  -3.387   6.030 1.00 . B B . 178 SER HG   1 1 
       13 42179 2 1  74 SER N    N  12.242  -0.883   9.544 1.00 . B B . 178 SER N    1 1 
       13 42180 2 1  74 SER O    O  11.840   1.423   7.884 1.00 . B B . 178 SER O    1 1 
       13 42181 2 1  74 SER OG   O  12.814  -2.451   6.252 1.00 . B B . 178 SER OG   1 1 
       13 42182 2 1  75 PHE C    C   9.225   0.065   5.091 1.00 . B B . 179 PHE C    1 1 
       13 42183 2 1  75 PHE CA   C  10.431   0.908   5.528 1.00 . B B . 179 PHE CA   1 1 
       13 42184 2 1  75 PHE CB   C  11.060   1.638   4.345 1.00 . B B . 179 PHE CB   1 1 
       13 42185 2 1  75 PHE CD1  C   9.523   3.615   4.157 1.00 . B B . 179 PHE CD1  1 1 
       13 42186 2 1  75 PHE CD2  C   9.519   1.974   2.362 1.00 . B B . 179 PHE CD2  1 1 
       13 42187 2 1  75 PHE CE1  C   8.483   4.315   3.536 1.00 . B B . 179 PHE CE1  1 1 
       13 42188 2 1  75 PHE CE2  C   8.499   2.698   1.726 1.00 . B B . 179 PHE CE2  1 1 
       13 42189 2 1  75 PHE CG   C  10.039   2.443   3.581 1.00 . B B . 179 PHE CG   1 1 
       13 42190 2 1  75 PHE CZ   C   7.983   3.860   2.313 1.00 . B B . 179 PHE CZ   1 1 
       13 42191 2 1  75 PHE H    H  11.597  -0.864   5.798 1.00 . B B . 179 PHE H    1 1 
       13 42192 2 1  75 PHE HA   H  10.083   1.673   6.224 1.00 . B B . 179 PHE HA   1 1 
       13 42193 2 1  75 PHE HB2  H  11.805   2.324   4.742 1.00 . B B . 179 PHE HB2  1 1 
       13 42194 2 1  75 PHE HB3  H  11.533   0.915   3.678 1.00 . B B . 179 PHE HB3  1 1 
       13 42195 2 1  75 PHE HD1  H   9.897   3.968   5.100 1.00 . B B . 179 PHE HD1  1 1 
       13 42196 2 1  75 PHE HD2  H   9.858   1.042   1.931 1.00 . B B . 179 PHE HD2  1 1 
       13 42197 2 1  75 PHE HE1  H   8.059   5.195   4.001 1.00 . B B . 179 PHE HE1  1 1 
       13 42198 2 1  75 PHE HE2  H   8.082   2.347   0.799 1.00 . B B . 179 PHE HE2  1 1 
       13 42199 2 1  75 PHE HZ   H   7.185   4.391   1.837 1.00 . B B . 179 PHE HZ   1 1 
       13 42200 2 1  75 PHE N    N  11.441   0.064   6.173 1.00 . B B . 179 PHE N    1 1 
       13 42201 2 1  75 PHE O    O   8.078   0.398   5.368 1.00 . B B . 179 PHE O    1 1 
       13 42202 2 1  76 ASP C    C   7.596  -2.611   5.024 1.00 . B B . 180 ASP C    1 1 
       13 42203 2 1  76 ASP CA   C   8.511  -1.998   3.945 1.00 . B B . 180 ASP CA   1 1 
       13 42204 2 1  76 ASP CB   C   9.277  -3.070   3.163 1.00 . B B . 180 ASP CB   1 1 
       13 42205 2 1  76 ASP CG   C   8.341  -3.913   2.299 1.00 . B B . 180 ASP CG   1 1 
       13 42206 2 1  76 ASP H    H  10.466  -1.272   4.214 1.00 . B B . 180 ASP H    1 1 
       13 42207 2 1  76 ASP HA   H   7.871  -1.455   3.247 1.00 . B B . 180 ASP HA   1 1 
       13 42208 2 1  76 ASP HB2  H   9.999  -2.585   2.501 1.00 . B B . 180 ASP HB2  1 1 
       13 42209 2 1  76 ASP HB3  H   9.834  -3.702   3.862 1.00 . B B . 180 ASP HB3  1 1 
       13 42210 2 1  76 ASP N    N   9.513  -1.071   4.459 1.00 . B B . 180 ASP N    1 1 
       13 42211 2 1  76 ASP O    O   6.482  -3.028   4.715 1.00 . B B . 180 ASP O    1 1 
       13 42212 2 1  76 ASP OD1  O   7.454  -3.299   1.672 1.00 . B B . 180 ASP OD1  1 1 
       13 42213 2 1  76 ASP OD2  O   8.553  -5.143   2.273 1.00 . B B . 180 ASP OD2  1 1 
       13 42214 2 1  77 GLU C    C   5.845  -2.281   7.466 1.00 . B B . 181 GLU C    1 1 
       13 42215 2 1  77 GLU CA   C   7.198  -2.997   7.446 1.00 . B B . 181 GLU CA   1 1 
       13 42216 2 1  77 GLU CB   C   7.914  -2.679   8.771 1.00 . B B . 181 GLU CB   1 1 
       13 42217 2 1  77 GLU CD   C   9.639  -3.255  10.481 1.00 . B B . 181 GLU CD   1 1 
       13 42218 2 1  77 GLU CG   C   8.919  -3.741   9.224 1.00 . B B . 181 GLU CG   1 1 
       13 42219 2 1  77 GLU H    H   8.929  -2.208   6.470 1.00 . B B . 181 GLU H    1 1 
       13 42220 2 1  77 GLU HA   H   6.997  -4.069   7.387 1.00 . B B . 181 GLU HA   1 1 
       13 42221 2 1  77 GLU HB2  H   8.421  -1.715   8.681 1.00 . B B . 181 GLU HB2  1 1 
       13 42222 2 1  77 GLU HB3  H   7.162  -2.588   9.558 1.00 . B B . 181 GLU HB3  1 1 
       13 42223 2 1  77 GLU HG2  H   8.392  -4.671   9.443 1.00 . B B . 181 GLU HG2  1 1 
       13 42224 2 1  77 GLU HG3  H   9.641  -3.926   8.427 1.00 . B B . 181 GLU HG3  1 1 
       13 42225 2 1  77 GLU N    N   8.018  -2.592   6.296 1.00 . B B . 181 GLU N    1 1 
       13 42226 2 1  77 GLU O    O   4.811  -2.937   7.541 1.00 . B B . 181 GLU O    1 1 
       13 42227 2 1  77 GLU OE1  O   8.954  -2.996  11.493 1.00 . B B . 181 GLU OE1  1 1 
       13 42228 2 1  77 GLU OE2  O  10.868  -3.044  10.389 1.00 . B B . 181 GLU OE2  1 1 
       13 42229 2 1  78 TYR C    C   3.602  -0.578   6.307 1.00 . B B . 182 TYR C    1 1 
       13 42230 2 1  78 TYR CA   C   4.534  -0.215   7.470 1.00 . B B . 182 TYR CA   1 1 
       13 42231 2 1  78 TYR CB   C   4.817   1.288   7.484 1.00 . B B . 182 TYR CB   1 1 
       13 42232 2 1  78 TYR CD1  C   2.832   2.502   6.460 1.00 . B B . 182 TYR CD1  1 1 
       13 42233 2 1  78 TYR CD2  C   3.181   2.631   8.870 1.00 . B B . 182 TYR CD2  1 1 
       13 42234 2 1  78 TYR CE1  C   1.697   3.327   6.575 1.00 . B B . 182 TYR CE1  1 1 
       13 42235 2 1  78 TYR CE2  C   2.044   3.449   8.994 1.00 . B B . 182 TYR CE2  1 1 
       13 42236 2 1  78 TYR CG   C   3.579   2.156   7.606 1.00 . B B . 182 TYR CG   1 1 
       13 42237 2 1  78 TYR CZ   C   1.302   3.806   7.846 1.00 . B B . 182 TYR CZ   1 1 
       13 42238 2 1  78 TYR H    H   6.662  -0.432   7.220 1.00 . B B . 182 TYR H    1 1 
       13 42239 2 1  78 TYR HA   H   4.028  -0.483   8.399 1.00 . B B . 182 TYR HA   1 1 
       13 42240 2 1  78 TYR HB2  H   5.478   1.500   8.323 1.00 . B B . 182 TYR HB2  1 1 
       13 42241 2 1  78 TYR HB3  H   5.343   1.553   6.566 1.00 . B B . 182 TYR HB3  1 1 
       13 42242 2 1  78 TYR HD1  H   3.139   2.149   5.485 1.00 . B B . 182 TYR HD1  1 1 
       13 42243 2 1  78 TYR HD2  H   3.755   2.367   9.746 1.00 . B B . 182 TYR HD2  1 1 
       13 42244 2 1  78 TYR HE1  H   1.143   3.606   5.690 1.00 . B B . 182 TYR HE1  1 1 
       13 42245 2 1  78 TYR HE2  H   1.734   3.805   9.964 1.00 . B B . 182 TYR HE2  1 1 
       13 42246 2 1  78 TYR HH   H  -0.232   4.750   7.141 1.00 . B B . 182 TYR HH   1 1 
       13 42247 2 1  78 TYR N    N   5.808  -0.946   7.390 1.00 . B B . 182 TYR N    1 1 
       13 42248 2 1  78 TYR O    O   2.417  -0.852   6.501 1.00 . B B . 182 TYR O    1 1 
       13 42249 2 1  78 TYR OH   O   0.215   4.613   7.976 1.00 . B B . 182 TYR OH   1 1 
       13 42250 2 1  79 TRP C    C   2.826  -2.358   3.904 1.00 . B B . 183 TRP C    1 1 
       13 42251 2 1  79 TRP CA   C   3.402  -0.934   3.874 1.00 . B B . 183 TRP CA   1 1 
       13 42252 2 1  79 TRP CB   C   4.309  -0.718   2.657 1.00 . B B . 183 TRP CB   1 1 
       13 42253 2 1  79 TRP CD1  C   3.193  -1.863   0.716 1.00 . B B . 183 TRP CD1  1 1 
       13 42254 2 1  79 TRP CD2  C   2.878   0.362   0.703 1.00 . B B . 183 TRP CD2  1 1 
       13 42255 2 1  79 TRP CE2  C   2.083  -0.179  -0.348 1.00 . B B . 183 TRP CE2  1 1 
       13 42256 2 1  79 TRP CE3  C   2.857   1.765   0.881 1.00 . B B . 183 TRP CE3  1 1 
       13 42257 2 1  79 TRP CG   C   3.529  -0.747   1.392 1.00 . B B . 183 TRP CG   1 1 
       13 42258 2 1  79 TRP CH2  C   1.286   2.019  -0.969 1.00 . B B . 183 TRP CH2  1 1 
       13 42259 2 1  79 TRP CZ2  C   1.257   0.625  -1.144 1.00 . B B . 183 TRP CZ2  1 1 
       13 42260 2 1  79 TRP CZ3  C   2.094   2.588   0.030 1.00 . B B . 183 TRP CZ3  1 1 
       13 42261 2 1  79 TRP H    H   5.147  -0.452   5.013 1.00 . B B . 183 TRP H    1 1 
       13 42262 2 1  79 TRP HA   H   2.548  -0.254   3.797 1.00 . B B . 183 TRP HA   1 1 
       13 42263 2 1  79 TRP HB2  H   4.787   0.258   2.719 1.00 . B B . 183 TRP HB2  1 1 
       13 42264 2 1  79 TRP HB3  H   5.092  -1.480   2.623 1.00 . B B . 183 TRP HB3  1 1 
       13 42265 2 1  79 TRP HD1  H   3.496  -2.870   0.985 1.00 . B B . 183 TRP HD1  1 1 
       13 42266 2 1  79 TRP HE1  H   1.943  -2.245  -0.914 1.00 . B B . 183 TRP HE1  1 1 
       13 42267 2 1  79 TRP HE3  H   3.451   2.209   1.666 1.00 . B B . 183 TRP HE3  1 1 
       13 42268 2 1  79 TRP HH2  H   0.696   2.657  -1.607 1.00 . B B . 183 TRP HH2  1 1 
       13 42269 2 1  79 TRP HZ2  H   0.628   0.173  -1.894 1.00 . B B . 183 TRP HZ2  1 1 
       13 42270 2 1  79 TRP HZ3  H   2.133   3.663   0.141 1.00 . B B . 183 TRP HZ3  1 1 
       13 42271 2 1  79 TRP N    N   4.151  -0.613   5.087 1.00 . B B . 183 TRP N    1 1 
       13 42272 2 1  79 TRP NE1  N   2.348  -1.533  -0.316 1.00 . B B . 183 TRP NE1  1 1 
       13 42273 2 1  79 TRP O    O   1.635  -2.537   3.626 1.00 . B B . 183 TRP O    1 1 
       13 42274 2 1  80 THR C    C   2.123  -4.750   5.662 1.00 . B B . 184 THR C    1 1 
       13 42275 2 1  80 THR CA   C   3.246  -4.716   4.631 1.00 . B B . 184 THR CA   1 1 
       13 42276 2 1  80 THR CB   C   4.470  -5.490   5.140 1.00 . B B . 184 THR CB   1 1 
       13 42277 2 1  80 THR CG2  C   4.147  -6.931   5.530 1.00 . B B . 184 THR CG2  1 1 
       13 42278 2 1  80 THR H    H   4.612  -3.078   4.497 1.00 . B B . 184 THR H    1 1 
       13 42279 2 1  80 THR HA   H   2.880  -5.205   3.724 1.00 . B B . 184 THR HA   1 1 
       13 42280 2 1  80 THR HB   H   4.910  -4.982   5.998 1.00 . B B . 184 THR HB   1 1 
       13 42281 2 1  80 THR HG1  H   5.904  -4.720   4.056 1.00 . B B . 184 THR HG1  1 1 
       13 42282 2 1  80 THR HG21 H   3.496  -6.946   6.403 1.00 . B B . 184 THR HG21 1 1 
       13 42283 2 1  80 THR HG22 H   5.073  -7.448   5.781 1.00 . B B . 184 THR HG22 1 1 
       13 42284 2 1  80 THR HG23 H   3.657  -7.443   4.701 1.00 . B B . 184 THR HG23 1 1 
       13 42285 2 1  80 THR N    N   3.642  -3.330   4.329 1.00 . B B . 184 THR N    1 1 
       13 42286 2 1  80 THR O    O   1.091  -5.376   5.430 1.00 . B B . 184 THR O    1 1 
       13 42287 2 1  80 THR OG1  O   5.417  -5.557   4.107 1.00 . B B . 184 THR OG1  1 1 
       13 42288 2 1  81 LEU C    C  -0.076  -3.488   7.395 1.00 . B B . 185 LEU C    1 1 
       13 42289 2 1  81 LEU CA   C   1.287  -4.035   7.856 1.00 . B B . 185 LEU CA   1 1 
       13 42290 2 1  81 LEU CB   C   1.811  -3.242   9.064 1.00 . B B . 185 LEU CB   1 1 
       13 42291 2 1  81 LEU CD1  C   3.426  -2.807  10.897 1.00 . B B . 185 LEU CD1  1 1 
       13 42292 2 1  81 LEU CD2  C   2.471  -5.066  10.744 1.00 . B B . 185 LEU CD2  1 1 
       13 42293 2 1  81 LEU CG   C   2.938  -3.871   9.912 1.00 . B B . 185 LEU CG   1 1 
       13 42294 2 1  81 LEU H    H   3.173  -3.576   6.943 1.00 . B B . 185 LEU H    1 1 
       13 42295 2 1  81 LEU HA   H   1.106  -5.066   8.156 1.00 . B B . 185 LEU HA   1 1 
       13 42296 2 1  81 LEU HB2  H   2.131  -2.261   8.713 1.00 . B B . 185 LEU HB2  1 1 
       13 42297 2 1  81 LEU HB3  H   0.970  -3.094   9.727 1.00 . B B . 185 LEU HB3  1 1 
       13 42298 2 1  81 LEU HD11 H   4.236  -3.209  11.503 1.00 . B B . 185 LEU HD11 1 1 
       13 42299 2 1  81 LEU HD12 H   2.594  -2.523  11.544 1.00 . B B . 185 LEU HD12 1 1 
       13 42300 2 1  81 LEU HD13 H   3.788  -1.933  10.357 1.00 . B B . 185 LEU HD13 1 1 
       13 42301 2 1  81 LEU HD21 H   1.677  -4.751  11.421 1.00 . B B . 185 LEU HD21 1 1 
       13 42302 2 1  81 LEU HD22 H   3.293  -5.449  11.353 1.00 . B B . 185 LEU HD22 1 1 
       13 42303 2 1  81 LEU HD23 H   2.123  -5.860  10.086 1.00 . B B . 185 LEU HD23 1 1 
       13 42304 2 1  81 LEU HG   H   3.761  -4.199   9.285 1.00 . B B . 185 LEU HG   1 1 
       13 42305 2 1  81 LEU N    N   2.287  -4.050   6.788 1.00 . B B . 185 LEU N    1 1 
       13 42306 2 1  81 LEU O    O  -1.091  -3.988   7.868 1.00 . B B . 185 LEU O    1 1 
       13 42307 2 1  82 ILE C    C  -2.250  -3.223   5.302 1.00 . B B . 186 ILE C    1 1 
       13 42308 2 1  82 ILE CA   C  -1.436  -2.061   5.896 1.00 . B B . 186 ILE CA   1 1 
       13 42309 2 1  82 ILE CB   C  -1.247  -0.917   4.862 1.00 . B B . 186 ILE CB   1 1 
       13 42310 2 1  82 ILE CD1  C  -1.616   1.147   6.424 1.00 . B B . 186 ILE CD1  1 1 
       13 42311 2 1  82 ILE CG1  C  -0.684   0.391   5.464 1.00 . B B . 186 ILE CG1  1 1 
       13 42312 2 1  82 ILE CG2  C  -2.564  -0.592   4.130 1.00 . B B . 186 ILE CG2  1 1 
       13 42313 2 1  82 ILE H    H   0.731  -2.135   6.129 1.00 . B B . 186 ILE H    1 1 
       13 42314 2 1  82 ILE HA   H  -2.050  -1.684   6.713 1.00 . B B . 186 ILE HA   1 1 
       13 42315 2 1  82 ILE HB   H  -0.542  -1.259   4.107 1.00 . B B . 186 ILE HB   1 1 
       13 42316 2 1  82 ILE HD11 H  -2.475   1.547   5.885 1.00 . B B . 186 ILE HD11 1 1 
       13 42317 2 1  82 ILE HD12 H  -1.964   0.486   7.215 1.00 . B B . 186 ILE HD12 1 1 
       13 42318 2 1  82 ILE HD13 H  -1.072   1.980   6.871 1.00 . B B . 186 ILE HD13 1 1 
       13 42319 2 1  82 ILE HG12 H   0.237   0.173   5.995 1.00 . B B . 186 ILE HG12 1 1 
       13 42320 2 1  82 ILE HG13 H  -0.435   1.064   4.638 1.00 . B B . 186 ILE HG13 1 1 
       13 42321 2 1  82 ILE HG21 H  -3.374  -0.448   4.846 1.00 . B B . 186 ILE HG21 1 1 
       13 42322 2 1  82 ILE HG22 H  -2.449   0.321   3.546 1.00 . B B . 186 ILE HG22 1 1 
       13 42323 2 1  82 ILE HG23 H  -2.826  -1.401   3.446 1.00 . B B . 186 ILE HG23 1 1 
       13 42324 2 1  82 ILE N    N  -0.145  -2.525   6.462 1.00 . B B . 186 ILE N    1 1 
       13 42325 2 1  82 ILE O    O  -3.450  -3.291   5.580 1.00 . B B . 186 ILE O    1 1 
       13 42326 2 1  83 GLY C    C  -2.758  -6.351   4.986 1.00 . B B . 187 GLY C    1 1 
       13 42327 2 1  83 GLY CA   C  -2.251  -5.329   3.962 1.00 . B B . 187 GLY CA   1 1 
       13 42328 2 1  83 GLY H    H  -0.604  -4.073   4.467 1.00 . B B . 187 GLY H    1 1 
       13 42329 2 1  83 GLY HA2  H  -3.102  -5.019   3.358 1.00 . B B . 187 GLY HA2  1 1 
       13 42330 2 1  83 GLY HA3  H  -1.531  -5.839   3.317 1.00 . B B . 187 GLY HA3  1 1 
       13 42331 2 1  83 GLY N    N  -1.610  -4.150   4.571 1.00 . B B . 187 GLY N    1 1 
       13 42332 2 1  83 GLY O    O  -3.749  -7.038   4.741 1.00 . B B . 187 GLY O    1 1 
       13 42333 2 1  84 GLY C    C  -3.971  -6.814   7.895 1.00 . B B . 188 GLY C    1 1 
       13 42334 2 1  84 GLY CA   C  -2.628  -7.244   7.287 1.00 . B B . 188 GLY CA   1 1 
       13 42335 2 1  84 GLY H    H  -1.366  -5.785   6.342 1.00 . B B . 188 GLY H    1 1 
       13 42336 2 1  84 GLY HA2  H  -2.760  -8.255   6.899 1.00 . B B . 188 GLY HA2  1 1 
       13 42337 2 1  84 GLY HA3  H  -1.870  -7.255   8.067 1.00 . B B . 188 GLY HA3  1 1 
       13 42338 2 1  84 GLY N    N  -2.175  -6.377   6.191 1.00 . B B . 188 GLY N    1 1 
       13 42339 2 1  84 GLY O    O  -4.656  -7.637   8.502 1.00 . B B . 188 GLY O    1 1 
       13 42340 2 1  85 ILE C    C  -6.532  -5.163   6.508 1.00 . B B . 189 ILE C    1 1 
       13 42341 2 1  85 ILE CA   C  -5.792  -5.113   7.857 1.00 . B B . 189 ILE CA   1 1 
       13 42342 2 1  85 ILE CB   C  -5.885  -3.683   8.457 1.00 . B B . 189 ILE CB   1 1 
       13 42343 2 1  85 ILE CD1  C  -3.670  -3.130   9.686 1.00 . B B . 189 ILE CD1  1 1 
       13 42344 2 1  85 ILE CG1  C  -5.150  -3.492   9.802 1.00 . B B . 189 ILE CG1  1 1 
       13 42345 2 1  85 ILE CG2  C  -7.358  -3.328   8.738 1.00 . B B . 189 ILE CG2  1 1 
       13 42346 2 1  85 ILE H    H  -3.721  -4.929   7.251 1.00 . B B . 189 ILE H    1 1 
       13 42347 2 1  85 ILE HA   H  -6.319  -5.800   8.519 1.00 . B B . 189 ILE HA   1 1 
       13 42348 2 1  85 ILE HB   H  -5.495  -2.960   7.738 1.00 . B B . 189 ILE HB   1 1 
       13 42349 2 1  85 ILE HD11 H  -3.271  -2.887  10.674 1.00 . B B . 189 ILE HD11 1 1 
       13 42350 2 1  85 ILE HD12 H  -3.112  -3.967   9.291 1.00 . B B . 189 ILE HD12 1 1 
       13 42351 2 1  85 ILE HD13 H  -3.547  -2.265   9.033 1.00 . B B . 189 ILE HD13 1 1 
       13 42352 2 1  85 ILE HG12 H  -5.612  -2.666  10.344 1.00 . B B . 189 ILE HG12 1 1 
       13 42353 2 1  85 ILE HG13 H  -5.258  -4.396  10.400 1.00 . B B . 189 ILE HG13 1 1 
       13 42354 2 1  85 ILE HG21 H  -7.426  -2.296   9.083 1.00 . B B . 189 ILE HG21 1 1 
       13 42355 2 1  85 ILE HG22 H  -7.973  -3.419   7.844 1.00 . B B . 189 ILE HG22 1 1 
       13 42356 2 1  85 ILE HG23 H  -7.756  -3.972   9.527 1.00 . B B . 189 ILE HG23 1 1 
       13 42357 2 1  85 ILE N    N  -4.387  -5.553   7.698 1.00 . B B . 189 ILE N    1 1 
       13 42358 2 1  85 ILE O    O  -7.655  -5.673   6.419 1.00 . B B . 189 ILE O    1 1 
       13 42359 2 1  86 THR C    C  -6.223  -5.684   3.295 1.00 . B B . 190 THR C    1 1 
       13 42360 2 1  86 THR CA   C  -6.397  -4.402   4.099 1.00 . B B . 190 THR CA   1 1 
       13 42361 2 1  86 THR CB   C  -5.683  -3.204   3.442 1.00 . B B . 190 THR CB   1 1 
       13 42362 2 1  86 THR CG2  C  -6.382  -2.687   2.185 1.00 . B B . 190 THR CG2  1 1 
       13 42363 2 1  86 THR H    H  -4.963  -4.270   5.646 1.00 . B B . 190 THR H    1 1 
       13 42364 2 1  86 THR HA   H  -7.458  -4.170   4.148 1.00 . B B . 190 THR HA   1 1 
       13 42365 2 1  86 THR HB   H  -4.659  -3.478   3.184 1.00 . B B . 190 THR HB   1 1 
       13 42366 2 1  86 THR HG1  H  -4.884  -2.324   4.942 1.00 . B B . 190 THR HG1  1 1 
       13 42367 2 1  86 THR HG21 H  -6.404  -3.462   1.422 1.00 . B B . 190 THR HG21 1 1 
       13 42368 2 1  86 THR HG22 H  -5.815  -1.846   1.790 1.00 . B B . 190 THR HG22 1 1 
       13 42369 2 1  86 THR HG23 H  -7.395  -2.365   2.420 1.00 . B B . 190 THR HG23 1 1 
       13 42370 2 1  86 THR N    N  -5.896  -4.617   5.466 1.00 . B B . 190 THR N    1 1 
       13 42371 2 1  86 THR O    O  -5.495  -5.729   2.316 1.00 . B B . 190 THR O    1 1 
       13 42372 2 1  86 THR OG1  O  -5.639  -2.142   4.363 1.00 . B B . 190 THR OG1  1 1 
       13 42373 2 1  87 GLY C    C  -8.228  -8.752   3.165 1.00 . B B . 191 GLY C    1 1 
       13 42374 2 1  87 GLY CA   C  -6.852  -8.087   3.145 1.00 . B B . 191 GLY CA   1 1 
       13 42375 2 1  87 GLY H    H  -7.406  -6.597   4.588 1.00 . B B . 191 GLY H    1 1 
       13 42376 2 1  87 GLY HA2  H  -6.473  -8.044   2.126 1.00 . B B . 191 GLY HA2  1 1 
       13 42377 2 1  87 GLY HA3  H  -6.156  -8.689   3.731 1.00 . B B . 191 GLY HA3  1 1 
       13 42378 2 1  87 GLY N    N  -6.902  -6.741   3.727 1.00 . B B . 191 GLY N    1 1 
       13 42379 2 1  87 GLY O    O  -8.783  -9.030   2.089 1.00 . B B . 191 GLY O    1 1 
       13 42380 2 1  88 PRO C    C -11.122  -8.130   4.073 1.00 . B B . 192 PRO C    1 1 
       13 42381 2 1  88 PRO CA   C -10.221  -9.277   4.553 1.00 . B B . 192 PRO CA   1 1 
       13 42382 2 1  88 PRO CB   C -10.392  -9.613   6.042 1.00 . B B . 192 PRO CB   1 1 
       13 42383 2 1  88 PRO CD   C  -8.134  -8.948   5.666 1.00 . B B . 192 PRO CD   1 1 
       13 42384 2 1  88 PRO CG   C  -9.233  -8.885   6.722 1.00 . B B . 192 PRO CG   1 1 
       13 42385 2 1  88 PRO HA   H -10.465 -10.165   3.968 1.00 . B B . 192 PRO HA   1 1 
       13 42386 2 1  88 PRO HB2  H -11.359  -9.293   6.434 1.00 . B B . 192 PRO HB2  1 1 
       13 42387 2 1  88 PRO HB3  H -10.273 -10.688   6.184 1.00 . B B . 192 PRO HB3  1 1 
       13 42388 2 1  88 PRO HD2  H  -7.451  -8.112   5.792 1.00 . B B . 192 PRO HD2  1 1 
       13 42389 2 1  88 PRO HD3  H  -7.581  -9.883   5.772 1.00 . B B . 192 PRO HD3  1 1 
       13 42390 2 1  88 PRO HG2  H  -9.504  -7.845   6.911 1.00 . B B . 192 PRO HG2  1 1 
       13 42391 2 1  88 PRO HG3  H  -8.932  -9.376   7.648 1.00 . B B . 192 PRO HG3  1 1 
       13 42392 2 1  88 PRO N    N  -8.812  -8.948   4.370 1.00 . B B . 192 PRO N    1 1 
       13 42393 2 1  88 PRO O    O -11.715  -8.258   3.005 1.00 . B B . 192 PRO O    1 1 
       13 42394 2 1  89 ILE C    C -12.005  -5.230   3.202 1.00 . B B . 193 ILE C    1 1 
       13 42395 2 1  89 ILE CA   C -12.219  -5.953   4.531 1.00 . B B . 193 ILE CA   1 1 
       13 42396 2 1  89 ILE CB   C -12.334  -4.954   5.710 1.00 . B B . 193 ILE CB   1 1 
       13 42397 2 1  89 ILE CD1  C -11.078  -2.728   5.297 1.00 . B B . 193 ILE CD1  1 1 
       13 42398 2 1  89 ILE CG1  C -11.061  -4.107   5.977 1.00 . B B . 193 ILE CG1  1 1 
       13 42399 2 1  89 ILE CG2  C -12.747  -5.724   6.979 1.00 . B B . 193 ILE CG2  1 1 
       13 42400 2 1  89 ILE H    H -10.669  -6.909   5.649 1.00 . B B . 193 ILE H    1 1 
       13 42401 2 1  89 ILE HA   H -13.194  -6.432   4.426 1.00 . B B . 193 ILE HA   1 1 
       13 42402 2 1  89 ILE HB   H -13.156  -4.270   5.485 1.00 . B B . 193 ILE HB   1 1 
       13 42403 2 1  89 ILE HD11 H -10.163  -2.184   5.542 1.00 . B B . 193 ILE HD11 1 1 
       13 42404 2 1  89 ILE HD12 H -11.143  -2.831   4.216 1.00 . B B . 193 ILE HD12 1 1 
       13 42405 2 1  89 ILE HD13 H -11.924  -2.140   5.659 1.00 . B B . 193 ILE HD13 1 1 
       13 42406 2 1  89 ILE HG12 H -10.962  -3.931   7.048 1.00 . B B . 193 ILE HG12 1 1 
       13 42407 2 1  89 ILE HG13 H -10.174  -4.652   5.655 1.00 . B B . 193 ILE HG13 1 1 
       13 42408 2 1  89 ILE HG21 H -13.068  -5.017   7.744 1.00 . B B . 193 ILE HG21 1 1 
       13 42409 2 1  89 ILE HG22 H -13.588  -6.383   6.761 1.00 . B B . 193 ILE HG22 1 1 
       13 42410 2 1  89 ILE HG23 H -11.914  -6.315   7.362 1.00 . B B . 193 ILE HG23 1 1 
       13 42411 2 1  89 ILE N    N -11.218  -7.008   4.805 1.00 . B B . 193 ILE N    1 1 
       13 42412 2 1  89 ILE O    O -12.916  -4.592   2.690 1.00 . B B . 193 ILE O    1 1 
       13 42413 2 1  90 ALA C    C -11.337  -5.075   0.141 1.00 . B B . 194 ALA C    1 1 
       13 42414 2 1  90 ALA CA   C -10.456  -4.711   1.348 1.00 . B B . 194 ALA CA   1 1 
       13 42415 2 1  90 ALA CB   C  -8.993  -5.036   1.079 1.00 . B B . 194 ALA CB   1 1 
       13 42416 2 1  90 ALA H    H -10.163  -5.979   3.036 1.00 . B B . 194 ALA H    1 1 
       13 42417 2 1  90 ALA HA   H -10.546  -3.634   1.500 1.00 . B B . 194 ALA HA   1 1 
       13 42418 2 1  90 ALA HB1  H  -8.663  -4.460   0.214 1.00 . B B . 194 ALA HB1  1 1 
       13 42419 2 1  90 ALA HB2  H  -8.388  -4.747   1.933 1.00 . B B . 194 ALA HB2  1 1 
       13 42420 2 1  90 ALA HB3  H  -8.866  -6.101   0.881 1.00 . B B . 194 ALA HB3  1 1 
       13 42421 2 1  90 ALA N    N -10.836  -5.383   2.587 1.00 . B B . 194 ALA N    1 1 
       13 42422 2 1  90 ALA O    O -11.573  -4.235  -0.721 1.00 . B B . 194 ALA O    1 1 
       13 42423 2 1  91 LYS C    C -14.151  -5.738  -0.777 1.00 . B B . 195 LYS C    1 1 
       13 42424 2 1  91 LYS CA   C -12.900  -6.615  -0.939 1.00 . B B . 195 LYS CA   1 1 
       13 42425 2 1  91 LYS CB   C -13.275  -8.107  -0.952 1.00 . B B . 195 LYS CB   1 1 
       13 42426 2 1  91 LYS CD   C -15.000  -9.458   0.425 1.00 . B B . 195 LYS CD   1 1 
       13 42427 2 1  91 LYS CE   C -15.255 -10.332  -0.819 1.00 . B B . 195 LYS CE   1 1 
       13 42428 2 1  91 LYS CG   C -13.634  -8.751   0.405 1.00 . B B . 195 LYS CG   1 1 
       13 42429 2 1  91 LYS H    H -11.652  -6.954   0.792 1.00 . B B . 195 LYS H    1 1 
       13 42430 2 1  91 LYS HA   H -12.519  -6.359  -1.931 1.00 . B B . 195 LYS HA   1 1 
       13 42431 2 1  91 LYS HB2  H -14.122  -8.172  -1.634 1.00 . B B . 195 LYS HB2  1 1 
       13 42432 2 1  91 LYS HB3  H -12.482  -8.696  -1.407 1.00 . B B . 195 LYS HB3  1 1 
       13 42433 2 1  91 LYS HD2  H -15.069 -10.079   1.321 1.00 . B B . 195 LYS HD2  1 1 
       13 42434 2 1  91 LYS HD3  H -15.773  -8.692   0.515 1.00 . B B . 195 LYS HD3  1 1 
       13 42435 2 1  91 LYS HE2  H -14.422 -10.187  -1.525 1.00 . B B . 195 LYS HE2  1 1 
       13 42436 2 1  91 LYS HE3  H -15.293 -11.383  -0.523 1.00 . B B . 195 LYS HE3  1 1 
       13 42437 2 1  91 LYS HG2  H -12.865  -9.484   0.648 1.00 . B B . 195 LYS HG2  1 1 
       13 42438 2 1  91 LYS HG3  H -13.638  -8.002   1.197 1.00 . B B . 195 LYS HG3  1 1 
       13 42439 2 1  91 LYS HZ1  H -16.783 -10.492  -2.269 1.00 . B B . 195 LYS HZ1  1 1 
       13 42440 2 1  91 LYS HZ2  H -16.469  -8.954  -1.756 1.00 . B B . 195 LYS HZ2  1 1 
       13 42441 2 1  91 LYS HZ3  H -17.311  -9.863  -0.829 1.00 . B B . 195 LYS HZ3  1 1 
       13 42442 2 1  91 LYS N    N -11.860  -6.304   0.056 1.00 . B B . 195 LYS N    1 1 
       13 42443 2 1  91 LYS NZ   N -16.525  -9.936  -1.473 1.00 . B B . 195 LYS NZ   1 1 
       13 42444 2 1  91 LYS O    O -14.616  -5.174  -1.769 1.00 . B B . 195 LYS O    1 1 
       13 42445 2 1  92 LEU C    C -15.902  -3.475   0.245 1.00 . B B . 196 LEU C    1 1 
       13 42446 2 1  92 LEU CA   C -15.874  -4.898   0.792 1.00 . B B . 196 LEU CA   1 1 
       13 42447 2 1  92 LEU CB   C -16.091  -4.976   2.313 1.00 . B B . 196 LEU CB   1 1 
       13 42448 2 1  92 LEU CD1  C -17.928  -5.370   3.998 1.00 . B B . 196 LEU CD1  1 1 
       13 42449 2 1  92 LEU CD2  C -17.576  -3.065   3.103 1.00 . B B . 196 LEU CD2  1 1 
       13 42450 2 1  92 LEU CG   C -17.505  -4.561   2.763 1.00 . B B . 196 LEU CG   1 1 
       13 42451 2 1  92 LEU H    H -14.083  -5.925   1.245 1.00 . B B . 196 LEU H    1 1 
       13 42452 2 1  92 LEU HA   H -16.676  -5.447   0.303 1.00 . B B . 196 LEU HA   1 1 
       13 42453 2 1  92 LEU HB2  H -15.915  -6.007   2.621 1.00 . B B . 196 LEU HB2  1 1 
       13 42454 2 1  92 LEU HB3  H -15.363  -4.339   2.807 1.00 . B B . 196 LEU HB3  1 1 
       13 42455 2 1  92 LEU HD11 H -18.934  -5.076   4.304 1.00 . B B . 196 LEU HD11 1 1 
       13 42456 2 1  92 LEU HD12 H -17.236  -5.191   4.822 1.00 . B B . 196 LEU HD12 1 1 
       13 42457 2 1  92 LEU HD13 H -17.939  -6.434   3.760 1.00 . B B . 196 LEU HD13 1 1 
       13 42458 2 1  92 LEU HD21 H -17.284  -2.461   2.246 1.00 . B B . 196 LEU HD21 1 1 
       13 42459 2 1  92 LEU HD22 H -16.911  -2.837   3.937 1.00 . B B . 196 LEU HD22 1 1 
       13 42460 2 1  92 LEU HD23 H -18.595  -2.800   3.383 1.00 . B B . 196 LEU HD23 1 1 
       13 42461 2 1  92 LEU HG   H -18.203  -4.782   1.955 1.00 . B B . 196 LEU HG   1 1 
       13 42462 2 1  92 LEU N    N -14.618  -5.567   0.467 1.00 . B B . 196 LEU N    1 1 
       13 42463 2 1  92 LEU O    O -16.918  -3.053  -0.285 1.00 . B B . 196 LEU O    1 1 
       13 42464 2 1  93 ILE C    C -15.054  -1.492  -1.816 1.00 . B B . 197 ILE C    1 1 
       13 42465 2 1  93 ILE CA   C -14.509  -1.496  -0.387 1.00 . B B . 197 ILE CA   1 1 
       13 42466 2 1  93 ILE CB   C -12.995  -1.182  -0.396 1.00 . B B . 197 ILE CB   1 1 
       13 42467 2 1  93 ILE CD1  C -10.911  -0.964   1.079 1.00 . B B . 197 ILE CD1  1 1 
       13 42468 2 1  93 ILE CG1  C -12.394  -1.317   1.017 1.00 . B B . 197 ILE CG1  1 1 
       13 42469 2 1  93 ILE CG2  C -12.778   0.220  -0.991 1.00 . B B . 197 ILE CG2  1 1 
       13 42470 2 1  93 ILE H    H -13.986  -3.222   0.763 1.00 . B B . 197 ILE H    1 1 
       13 42471 2 1  93 ILE HA   H -15.009  -0.700   0.160 1.00 . B B . 197 ILE HA   1 1 
       13 42472 2 1  93 ILE HB   H -12.477  -1.891  -1.041 1.00 . B B . 197 ILE HB   1 1 
       13 42473 2 1  93 ILE HD11 H -10.782   0.090   0.854 1.00 . B B . 197 ILE HD11 1 1 
       13 42474 2 1  93 ILE HD12 H -10.534  -1.163   2.081 1.00 . B B . 197 ILE HD12 1 1 
       13 42475 2 1  93 ILE HD13 H -10.362  -1.559   0.354 1.00 . B B . 197 ILE HD13 1 1 
       13 42476 2 1  93 ILE HG12 H -12.952  -0.691   1.709 1.00 . B B . 197 ILE HG12 1 1 
       13 42477 2 1  93 ILE HG13 H -12.489  -2.345   1.355 1.00 . B B . 197 ILE HG13 1 1 
       13 42478 2 1  93 ILE HG21 H -11.716   0.417  -1.121 1.00 . B B . 197 ILE HG21 1 1 
       13 42479 2 1  93 ILE HG22 H -13.229   0.304  -1.979 1.00 . B B . 197 ILE HG22 1 1 
       13 42480 2 1  93 ILE HG23 H -13.224   0.969  -0.339 1.00 . B B . 197 ILE HG23 1 1 
       13 42481 2 1  93 ILE N    N -14.755  -2.792   0.268 1.00 . B B . 197 ILE N    1 1 
       13 42482 2 1  93 ILE O    O -15.982  -0.763  -2.152 1.00 . B B . 197 ILE O    1 1 
       13 42483 2 1  94 HIS C    C -16.270  -2.906  -4.283 1.00 . B B . 198 HIS C    1 1 
       13 42484 2 1  94 HIS CA   C -14.825  -2.448  -4.063 1.00 . B B . 198 HIS CA   1 1 
       13 42485 2 1  94 HIS CB   C -13.792  -3.380  -4.711 1.00 . B B . 198 HIS CB   1 1 
       13 42486 2 1  94 HIS CD2  C -14.350  -5.252  -6.355 1.00 . B B . 198 HIS CD2  1 1 
       13 42487 2 1  94 HIS CE1  C -14.631  -4.102  -8.195 1.00 . B B . 198 HIS CE1  1 1 
       13 42488 2 1  94 HIS CG   C -14.181  -3.927  -6.056 1.00 . B B . 198 HIS CG   1 1 
       13 42489 2 1  94 HIS H    H -13.847  -3.037  -2.272 1.00 . B B . 198 HIS H    1 1 
       13 42490 2 1  94 HIS HA   H -14.754  -1.457  -4.521 1.00 . B B . 198 HIS HA   1 1 
       13 42491 2 1  94 HIS HB2  H -12.855  -2.835  -4.818 1.00 . B B . 198 HIS HB2  1 1 
       13 42492 2 1  94 HIS HB3  H -13.607  -4.233  -4.056 1.00 . B B . 198 HIS HB3  1 1 
       13 42493 2 1  94 HIS HD1  H -14.405  -2.211  -7.322 1.00 . B B . 198 HIS HD1  1 1 
       13 42494 2 1  94 HIS HD2  H -14.246  -6.076  -5.665 1.00 . B B . 198 HIS HD2  1 1 
       13 42495 2 1  94 HIS HE1  H -14.765  -3.835  -9.232 1.00 . B B . 198 HIS HE1  1 1 
       13 42496 2 1  94 HIS N    N -14.493  -2.361  -2.652 1.00 . B B . 198 HIS N    1 1 
       13 42497 2 1  94 HIS ND1  N -14.380  -3.216  -7.217 1.00 . B B . 198 HIS ND1  1 1 
       13 42498 2 1  94 HIS NE2  N -14.637  -5.359  -7.717 1.00 . B B . 198 HIS NE2  1 1 
       13 42499 2 1  94 HIS O    O -16.913  -2.398  -5.195 1.00 . B B . 198 HIS O    1 1 
       13 42500 2 1  95 GLU C    C -19.201  -3.157  -3.089 1.00 . B B . 199 GLU C    1 1 
       13 42501 2 1  95 GLU CA   C -18.208  -4.214  -3.607 1.00 . B B . 199 GLU CA   1 1 
       13 42502 2 1  95 GLU CB   C -18.399  -5.666  -3.156 1.00 . B B . 199 GLU CB   1 1 
       13 42503 2 1  95 GLU CD   C -17.840  -7.187  -1.238 1.00 . B B . 199 GLU CD   1 1 
       13 42504 2 1  95 GLU CG   C -18.565  -5.902  -1.663 1.00 . B B . 199 GLU CG   1 1 
       13 42505 2 1  95 GLU H    H -16.287  -4.133  -2.646 1.00 . B B . 199 GLU H    1 1 
       13 42506 2 1  95 GLU HA   H -18.419  -4.278  -4.666 1.00 . B B . 199 GLU HA   1 1 
       13 42507 2 1  95 GLU HB2  H -19.272  -6.076  -3.663 1.00 . B B . 199 GLU HB2  1 1 
       13 42508 2 1  95 GLU HB3  H -17.532  -6.227  -3.508 1.00 . B B . 199 GLU HB3  1 1 
       13 42509 2 1  95 GLU HG2  H -18.172  -5.057  -1.110 1.00 . B B . 199 GLU HG2  1 1 
       13 42510 2 1  95 GLU HG3  H -19.633  -5.958  -1.486 1.00 . B B . 199 GLU HG3  1 1 
       13 42511 2 1  95 GLU N    N -16.814  -3.799  -3.447 1.00 . B B . 199 GLU N    1 1 
       13 42512 2 1  95 GLU O    O -20.337  -3.139  -3.558 1.00 . B B . 199 GLU O    1 1 
       13 42513 2 1  95 GLU OE1  O -16.595  -7.244  -1.361 1.00 . B B . 199 GLU OE1  1 1 
       13 42514 2 1  95 GLU OE2  O -18.468  -8.197  -0.852 1.00 . B B . 199 GLU OE2  1 1 
       13 42515 2 1  96 GLN C    C -19.645   0.097  -2.690 1.00 . B B . 200 GLN C    1 1 
       13 42516 2 1  96 GLN CA   C -19.578  -1.098  -1.744 1.00 . B B . 200 GLN CA   1 1 
       13 42517 2 1  96 GLN CB   C -19.030  -0.603  -0.393 1.00 . B B . 200 GLN CB   1 1 
       13 42518 2 1  96 GLN CD   C -21.175  -1.217   0.884 1.00 . B B . 200 GLN CD   1 1 
       13 42519 2 1  96 GLN CG   C -19.649  -1.353   0.789 1.00 . B B . 200 GLN CG   1 1 
       13 42520 2 1  96 GLN H    H -17.858  -2.326  -1.802 1.00 . B B . 200 GLN H    1 1 
       13 42521 2 1  96 GLN HA   H -20.609  -1.439  -1.644 1.00 . B B . 200 GLN HA   1 1 
       13 42522 2 1  96 GLN HB2  H -17.946  -0.706  -0.363 1.00 . B B . 200 GLN HB2  1 1 
       13 42523 2 1  96 GLN HB3  H -19.240   0.461  -0.269 1.00 . B B . 200 GLN HB3  1 1 
       13 42524 2 1  96 GLN HE21 H -21.271   0.493  -0.219 1.00 . B B . 200 GLN HE21 1 1 
       13 42525 2 1  96 GLN HE22 H -22.788  -0.274   0.174 1.00 . B B . 200 GLN HE22 1 1 
       13 42526 2 1  96 GLN HG2  H -19.387  -2.409   0.711 1.00 . B B . 200 GLN HG2  1 1 
       13 42527 2 1  96 GLN HG3  H -19.207  -0.957   1.696 1.00 . B B . 200 GLN HG3  1 1 
       13 42528 2 1  96 GLN N    N -18.779  -2.227  -2.218 1.00 . B B . 200 GLN N    1 1 
       13 42529 2 1  96 GLN NE2  N -21.782  -0.199   0.300 1.00 . B B . 200 GLN NE2  1 1 
       13 42530 2 1  96 GLN O    O -20.736   0.630  -2.862 1.00 . B B . 200 GLN O    1 1 
       13 42531 2 1  96 GLN OE1  O -21.848  -2.063   1.445 1.00 . B B . 200 GLN OE1  1 1 
       13 42532 2 1  97 GLU C    C -19.209   1.325  -5.605 1.00 . B B . 201 GLU C    1 1 
       13 42533 2 1  97 GLU CA   C -18.500   1.653  -4.273 1.00 . B B . 201 GLU CA   1 1 
       13 42534 2 1  97 GLU CB   C -17.044   2.083  -4.521 1.00 . B B . 201 GLU CB   1 1 
       13 42535 2 1  97 GLU CD   C -16.653   3.900  -2.764 1.00 . B B . 201 GLU CD   1 1 
       13 42536 2 1  97 GLU CG   C -16.321   2.477  -3.229 1.00 . B B . 201 GLU CG   1 1 
       13 42537 2 1  97 GLU H    H -17.652   0.083  -3.062 1.00 . B B . 201 GLU H    1 1 
       13 42538 2 1  97 GLU HA   H -19.037   2.493  -3.827 1.00 . B B . 201 GLU HA   1 1 
       13 42539 2 1  97 GLU HB2  H -16.509   1.250  -4.982 1.00 . B B . 201 GLU HB2  1 1 
       13 42540 2 1  97 GLU HB3  H -17.016   2.929  -5.206 1.00 . B B . 201 GLU HB3  1 1 
       13 42541 2 1  97 GLU HG2  H -16.589   1.764  -2.452 1.00 . B B . 201 GLU HG2  1 1 
       13 42542 2 1  97 GLU HG3  H -15.244   2.398  -3.396 1.00 . B B . 201 GLU HG3  1 1 
       13 42543 2 1  97 GLU N    N -18.538   0.514  -3.315 1.00 . B B . 201 GLU N    1 1 
       13 42544 2 1  97 GLU O    O -19.154   2.045  -6.601 1.00 . B B . 201 GLU O    1 1 
       13 42545 2 1  97 GLU OE1  O -17.832   4.202  -2.501 1.00 . B B . 201 GLU OE1  1 1 
       13 42546 2 1  97 GLU OE2  O -15.697   4.704  -2.623 1.00 . B B . 201 GLU OE2  1 1 
       13 42547 2 1  98 GLN C    C -22.036  -0.778  -6.172 1.00 . B B . 202 GLN C    1 1 
       13 42548 2 1  98 GLN CA   C -20.650  -0.394  -6.698 1.00 . B B . 202 GLN CA   1 1 
       13 42549 2 1  98 GLN CB   C -19.961  -1.644  -7.243 1.00 . B B . 202 GLN CB   1 1 
       13 42550 2 1  98 GLN CD   C -18.372  -0.741  -9.011 1.00 . B B . 202 GLN CD   1 1 
       13 42551 2 1  98 GLN CG   C -18.518  -1.418  -7.657 1.00 . B B . 202 GLN CG   1 1 
       13 42552 2 1  98 GLN H    H -19.692  -0.382  -4.781 1.00 . B B . 202 GLN H    1 1 
       13 42553 2 1  98 GLN HA   H -20.749   0.324  -7.507 1.00 . B B . 202 GLN HA   1 1 
       13 42554 2 1  98 GLN HB2  H -19.931  -2.419  -6.477 1.00 . B B . 202 GLN HB2  1 1 
       13 42555 2 1  98 GLN HB3  H -20.522  -2.029  -8.096 1.00 . B B . 202 GLN HB3  1 1 
       13 42556 2 1  98 GLN HE21 H -18.585   1.129  -8.219 1.00 . B B . 202 GLN HE21 1 1 
       13 42557 2 1  98 GLN HE22 H -18.276   1.003  -9.951 1.00 . B B . 202 GLN HE22 1 1 
       13 42558 2 1  98 GLN HG2  H -17.950  -0.856  -6.920 1.00 . B B . 202 GLN HG2  1 1 
       13 42559 2 1  98 GLN HG3  H -18.129  -2.416  -7.656 1.00 . B B . 202 GLN HG3  1 1 
       13 42560 2 1  98 GLN N    N -19.835   0.155  -5.626 1.00 . B B . 202 GLN N    1 1 
       13 42561 2 1  98 GLN NE2  N -18.484   0.571  -9.068 1.00 . B B . 202 GLN NE2  1 1 
       13 42562 2 1  98 GLN O    O -23.048  -0.222  -6.590 1.00 . B B . 202 GLN O    1 1 
       13 42563 2 1  98 GLN OE1  O -18.199  -1.383 -10.037 1.00 . B B . 202 GLN OE1  1 1 
       13 42564 2 1  99 GLN C    C -24.301  -3.012  -5.560 1.00 . B B . 203 GLN C    1 1 
       13 42565 2 1  99 GLN CA   C -23.167  -2.512  -4.647 1.00 . B B . 203 GLN CA   1 1 
       13 42566 2 1  99 GLN CB   C -23.625  -1.765  -3.383 1.00 . B B . 203 GLN CB   1 1 
       13 42567 2 1  99 GLN CD   C -24.724   0.193  -2.246 1.00 . B B . 203 GLN CD   1 1 
       13 42568 2 1  99 GLN CG   C -24.123  -0.329  -3.551 1.00 . B B . 203 GLN CG   1 1 
       13 42569 2 1  99 GLN H    H -21.141  -2.224  -5.169 1.00 . B B . 203 GLN H    1 1 
       13 42570 2 1  99 GLN HA   H -22.742  -3.439  -4.262 1.00 . B B . 203 GLN HA   1 1 
       13 42571 2 1  99 GLN HB2  H -24.429  -2.339  -2.927 1.00 . B B . 203 GLN HB2  1 1 
       13 42572 2 1  99 GLN HB3  H -22.796  -1.754  -2.677 1.00 . B B . 203 GLN HB3  1 1 
       13 42573 2 1  99 GLN HE21 H -26.232   1.078  -3.217 1.00 . B B . 203 GLN HE21 1 1 
       13 42574 2 1  99 GLN HE22 H -26.202   1.239  -1.450 1.00 . B B . 203 GLN HE22 1 1 
       13 42575 2 1  99 GLN HG2  H -23.302   0.327  -3.846 1.00 . B B . 203 GLN HG2  1 1 
       13 42576 2 1  99 GLN HG3  H -24.885  -0.307  -4.332 1.00 . B B . 203 GLN HG3  1 1 
       13 42577 2 1  99 GLN N    N -22.057  -1.816  -5.328 1.00 . B B . 203 GLN N    1 1 
       13 42578 2 1  99 GLN NE2  N -25.820   0.912  -2.318 1.00 . B B . 203 GLN NE2  1 1 
       13 42579 2 1  99 GLN O    O -25.201  -3.721  -5.129 1.00 . B B . 203 GLN O    1 1 
       13 42580 2 1  99 GLN OE1  O -24.261  -0.059  -1.143 1.00 . B B . 203 GLN OE1  1 1 
       13 42581 2 1 100 SER C    C -24.612  -4.048  -8.925 1.00 . B B . 204 SER C    1 1 
       13 42582 2 1 100 SER CA   C -25.191  -3.053  -7.892 1.00 . B B . 204 SER CA   1 1 
       13 42583 2 1 100 SER CB   C -25.673  -1.758  -8.564 1.00 . B B . 204 SER CB   1 1 
       13 42584 2 1 100 SER H    H -23.523  -1.987  -7.047 1.00 . B B . 204 SER H    1 1 
       13 42585 2 1 100 SER HA   H -26.057  -3.534  -7.434 1.00 . B B . 204 SER HA   1 1 
       13 42586 2 1 100 SER HB2  H -26.054  -1.077  -7.802 1.00 . B B . 204 SER HB2  1 1 
       13 42587 2 1 100 SER HB3  H -24.833  -1.282  -9.072 1.00 . B B . 204 SER HB3  1 1 
       13 42588 2 1 100 SER HG   H -26.376  -2.760 -10.054 1.00 . B B . 204 SER HG   1 1 
       13 42589 2 1 100 SER N    N -24.224  -2.697  -6.846 1.00 . B B . 204 SER N    1 1 
       13 42590 2 1 100 SER O    O -25.114  -4.156 -10.042 1.00 . B B . 204 SER O    1 1 
       13 42591 2 1 100 SER OG   O -26.698  -2.027  -9.499 1.00 . B B . 204 SER OG   1 1 
       13 42592 2 1 101 SER C    C -23.503  -6.920  -9.904 1.00 . B B . 205 SER C    1 1 
       13 42593 2 1 101 SER CA   C -22.775  -5.620  -9.514 1.00 . B B . 205 SER CA   1 1 
       13 42594 2 1 101 SER CB   C -21.419  -5.945  -8.848 1.00 . B B . 205 SER CB   1 1 
       13 42595 2 1 101 SER H    H -23.175  -4.622  -7.647 1.00 . B B . 205 SER H    1 1 
       13 42596 2 1 101 SER HA   H -22.579  -5.090 -10.447 1.00 . B B . 205 SER HA   1 1 
       13 42597 2 1 101 SER HB2  H -20.750  -5.092  -8.973 1.00 . B B . 205 SER HB2  1 1 
       13 42598 2 1 101 SER HB3  H -21.575  -6.099  -7.780 1.00 . B B . 205 SER HB3  1 1 
       13 42599 2 1 101 SER HG   H -21.269  -7.891  -8.958 1.00 . B B . 205 SER HG   1 1 
       13 42600 2 1 101 SER N    N -23.520  -4.742  -8.588 1.00 . B B . 205 SER N    1 1 
       13 42601 2 1 101 SER O    O -23.307  -7.418 -11.018 1.00 . B B . 205 SER O    1 1 
       13 42602 2 1 101 SER OG   O -20.785  -7.109  -9.349 1.00 . B B . 205 SER OG   1 1 
       13 42603 2 1 102 SER C    C -23.087  -9.708  -8.995 1.00 . B B . 206 SER C    1 1 
       13 42604 2 1 102 SER CA   C -24.441  -8.982  -8.902 1.00 . B B . 206 SER CA   1 1 
       13 42605 2 1 102 SER CB   C -25.443  -9.428  -9.975 1.00 . B B . 206 SER CB   1 1 
       13 42606 2 1 102 SER H    H -24.391  -7.003  -8.104 1.00 . B B . 206 SER H    1 1 
       13 42607 2 1 102 SER HA   H -24.859  -9.246  -7.933 1.00 . B B . 206 SER HA   1 1 
       13 42608 2 1 102 SER HB2  H -26.396  -8.913  -9.842 1.00 . B B . 206 SER HB2  1 1 
       13 42609 2 1 102 SER HB3  H -25.050  -9.208 -10.971 1.00 . B B . 206 SER HB3  1 1 
       13 42610 2 1 102 SER HG   H -24.706 -11.163  -9.793 1.00 . B B . 206 SER HG   1 1 
       13 42611 2 1 102 SER N    N -24.253  -7.516  -8.961 1.00 . B B . 206 SER N    1 1 
       13 42612 2 1 102 SER O    O -22.996 -10.794  -9.606 1.00 . B B . 206 SER O    1 1 
       13 42613 2 1 102 SER OXT  O -22.067  -9.144  -8.536 1.00 . B B . 206 SER OXT  1 1 
       13 42614 2 1 102 SER OG   O -25.623 -10.816  -9.837 1.00 . B B . 206 SER OG   1 1 
       14 42615 1 1   1 SER C    C -18.936  13.939   7.813 1.00 . A A .   2 SER C    1 1 
       14 42616 1 1   1 SER CA   C -19.796  14.794   6.921 1.00 . A A .   2 SER CA   1 1 
       14 42617 1 1   1 SER CB   C -19.984  16.154   7.565 1.00 . A A .   2 SER CB   1 1 
       14 42618 1 1   1 SER H1   H -21.493  13.810   7.519 1.00 . A A .   2 SER H1   1 1 
       14 42619 1 1   1 SER H2   H -20.851  13.238   6.121 1.00 . A A .   2 SER H2   1 1 
       14 42620 1 1   1 SER H3   H -21.674  14.677   6.111 1.00 . A A .   2 SER H3   1 1 
       14 42621 1 1   1 SER HA   H -19.283  14.936   5.971 1.00 . A A .   2 SER HA   1 1 
       14 42622 1 1   1 SER HB2  H -20.408  16.049   8.565 1.00 . A A .   2 SER HB2  1 1 
       14 42623 1 1   1 SER HB3  H -18.995  16.622   7.625 1.00 . A A .   2 SER HB3  1 1 
       14 42624 1 1   1 SER HG   H -20.941  17.797   7.094 1.00 . A A .   2 SER HG   1 1 
       14 42625 1 1   1 SER N    N -21.060  14.085   6.650 1.00 . A A .   2 SER N    1 1 
       14 42626 1 1   1 SER O    O -19.335  13.653   8.933 1.00 . A A .   2 SER O    1 1 
       14 42627 1 1   1 SER OG   O -20.864  16.898   6.749 1.00 . A A .   2 SER OG   1 1 
       14 42628 1 1   2 ASP C    C -15.972  11.820   7.736 1.00 . A A .   3 ASP C    1 1 
       14 42629 1 1   2 ASP CA   C -17.459  12.056   7.422 1.00 . A A .   3 ASP CA   1 1 
       14 42630 1 1   2 ASP CB   C -17.811  11.401   6.078 1.00 . A A .   3 ASP CB   1 1 
       14 42631 1 1   2 ASP CG   C -19.201  11.816   5.579 1.00 . A A .   3 ASP CG   1 1 
       14 42632 1 1   2 ASP H    H -17.620  13.816   6.330 1.00 . A A .   3 ASP H    1 1 
       14 42633 1 1   2 ASP HA   H -18.055  11.591   8.210 1.00 . A A .   3 ASP HA   1 1 
       14 42634 1 1   2 ASP HB2  H -17.072  11.701   5.332 1.00 . A A .   3 ASP HB2  1 1 
       14 42635 1 1   2 ASP HB3  H -17.740  10.334   6.211 1.00 . A A .   3 ASP HB3  1 1 
       14 42636 1 1   2 ASP N    N -17.818  13.474   7.263 1.00 . A A .   3 ASP N    1 1 
       14 42637 1 1   2 ASP O    O -15.561  10.733   8.137 1.00 . A A .   3 ASP O    1 1 
       14 42638 1 1   2 ASP OD1  O -20.227  11.435   6.181 1.00 . A A .   3 ASP OD1  1 1 
       14 42639 1 1   2 ASP OD2  O -19.251  12.801   4.808 1.00 . A A .   3 ASP OD2  1 1 
       14 42640 1 1   3 CYS C    C -12.737  12.238   7.155 1.00 . A A .   4 CYS C    1 1 
       14 42641 1 1   3 CYS CA   C -13.783  13.066   7.935 1.00 . A A .   4 CYS CA   1 1 
       14 42642 1 1   3 CYS CB   C -13.672  12.867   9.460 1.00 . A A .   4 CYS CB   1 1 
       14 42643 1 1   3 CYS H    H -15.715  13.680   7.215 1.00 . A A .   4 CYS H    1 1 
       14 42644 1 1   3 CYS HA   H -13.510  14.101   7.728 1.00 . A A .   4 CYS HA   1 1 
       14 42645 1 1   3 CYS HB2  H -14.011  11.868   9.737 1.00 . A A .   4 CYS HB2  1 1 
       14 42646 1 1   3 CYS HB3  H -12.629  12.978   9.769 1.00 . A A .   4 CYS HB3  1 1 
       14 42647 1 1   3 CYS HG   H -14.502  13.678  11.554 1.00 . A A .   4 CYS HG   1 1 
       14 42648 1 1   3 CYS N    N -15.188  12.877   7.520 1.00 . A A .   4 CYS N    1 1 
       14 42649 1 1   3 CYS O    O -11.551  12.356   7.456 1.00 . A A .   4 CYS O    1 1 
       14 42650 1 1   3 CYS SG   S -14.687  14.118  10.303 1.00 . A A .   4 CYS SG   1 1 
       14 42651 1 1   4 TYR C    C -10.961  11.065   4.982 1.00 . A A .   5 TYR C    1 1 
       14 42652 1 1   4 TYR CA   C -12.360  10.526   5.329 1.00 . A A .   5 TYR CA   1 1 
       14 42653 1 1   4 TYR CB   C -13.153  10.162   4.058 1.00 . A A .   5 TYR CB   1 1 
       14 42654 1 1   4 TYR CD1  C -15.220   9.133   5.113 1.00 . A A .   5 TYR CD1  1 1 
       14 42655 1 1   4 TYR CD2  C -13.880   7.770   3.615 1.00 . A A .   5 TYR CD2  1 1 
       14 42656 1 1   4 TYR CE1  C -16.053   8.031   5.384 1.00 . A A .   5 TYR CE1  1 1 
       14 42657 1 1   4 TYR CE2  C -14.685   6.656   3.902 1.00 . A A .   5 TYR CE2  1 1 
       14 42658 1 1   4 TYR CG   C -14.119   9.005   4.249 1.00 . A A .   5 TYR CG   1 1 
       14 42659 1 1   4 TYR CZ   C -15.768   6.782   4.798 1.00 . A A .   5 TYR CZ   1 1 
       14 42660 1 1   4 TYR H    H -14.164  11.394   6.047 1.00 . A A .   5 TYR H    1 1 
       14 42661 1 1   4 TYR HA   H -12.213   9.590   5.860 1.00 . A A .   5 TYR HA   1 1 
       14 42662 1 1   4 TYR HB2  H -13.700  11.035   3.696 1.00 . A A .   5 TYR HB2  1 1 
       14 42663 1 1   4 TYR HB3  H -12.446   9.882   3.275 1.00 . A A .   5 TYR HB3  1 1 
       14 42664 1 1   4 TYR HD1  H -15.413  10.072   5.599 1.00 . A A .   5 TYR HD1  1 1 
       14 42665 1 1   4 TYR HD2  H -13.019   7.631   2.975 1.00 . A A .   5 TYR HD2  1 1 
       14 42666 1 1   4 TYR HE1  H -16.885   8.125   6.066 1.00 . A A .   5 TYR HE1  1 1 
       14 42667 1 1   4 TYR HE2  H -14.428   5.696   3.478 1.00 . A A .   5 TYR HE2  1 1 
       14 42668 1 1   4 TYR HH   H -16.150   4.900   4.724 1.00 . A A .   5 TYR HH   1 1 
       14 42669 1 1   4 TYR N    N -13.165  11.441   6.167 1.00 . A A .   5 TYR N    1 1 
       14 42670 1 1   4 TYR O    O -10.842  12.013   4.200 1.00 . A A .   5 TYR O    1 1 
       14 42671 1 1   4 TYR OH   O -16.501   5.690   5.140 1.00 . A A .   5 TYR OH   1 1 
       14 42672 1 1   5 THR C    C  -8.030  10.525   3.916 1.00 . A A .   6 THR C    1 1 
       14 42673 1 1   5 THR CA   C  -8.509  10.909   5.314 1.00 . A A .   6 THR CA   1 1 
       14 42674 1 1   5 THR CB   C  -7.538  10.372   6.379 1.00 . A A .   6 THR CB   1 1 
       14 42675 1 1   5 THR CG2  C  -8.006  10.607   7.814 1.00 . A A .   6 THR CG2  1 1 
       14 42676 1 1   5 THR H    H -10.066   9.728   6.220 1.00 . A A .   6 THR H    1 1 
       14 42677 1 1   5 THR HA   H  -8.500  11.996   5.380 1.00 . A A .   6 THR HA   1 1 
       14 42678 1 1   5 THR HB   H  -6.577  10.875   6.255 1.00 . A A .   6 THR HB   1 1 
       14 42679 1 1   5 THR HG1  H  -7.167   8.568   7.036 1.00 . A A .   6 THR HG1  1 1 
       14 42680 1 1   5 THR HG21 H  -7.192  10.383   8.506 1.00 . A A .   6 THR HG21 1 1 
       14 42681 1 1   5 THR HG22 H  -8.852   9.965   8.050 1.00 . A A .   6 THR HG22 1 1 
       14 42682 1 1   5 THR HG23 H  -8.299  11.649   7.943 1.00 . A A .   6 THR HG23 1 1 
       14 42683 1 1   5 THR N    N  -9.899  10.470   5.548 1.00 . A A .   6 THR N    1 1 
       14 42684 1 1   5 THR O    O  -8.450   9.515   3.362 1.00 . A A .   6 THR O    1 1 
       14 42685 1 1   5 THR OG1  O  -7.349   8.996   6.170 1.00 . A A .   6 THR OG1  1 1 
       14 42686 1 1   6 GLU C    C  -5.325   9.772   2.356 1.00 . A A .   7 GLU C    1 1 
       14 42687 1 1   6 GLU CA   C  -6.333  10.927   2.157 1.00 . A A .   7 GLU CA   1 1 
       14 42688 1 1   6 GLU CB   C  -5.660  12.202   1.644 1.00 . A A .   7 GLU CB   1 1 
       14 42689 1 1   6 GLU CD   C  -6.319  11.993  -0.789 1.00 . A A .   7 GLU CD   1 1 
       14 42690 1 1   6 GLU CG   C  -5.173  12.135   0.199 1.00 . A A .   7 GLU CG   1 1 
       14 42691 1 1   6 GLU H    H  -6.763  12.098   3.871 1.00 . A A .   7 GLU H    1 1 
       14 42692 1 1   6 GLU HA   H  -7.062  10.594   1.419 1.00 . A A .   7 GLU HA   1 1 
       14 42693 1 1   6 GLU HB2  H  -6.369  13.030   1.713 1.00 . A A .   7 GLU HB2  1 1 
       14 42694 1 1   6 GLU HB3  H  -4.822  12.445   2.294 1.00 . A A .   7 GLU HB3  1 1 
       14 42695 1 1   6 GLU HG2  H  -4.633  13.055   0.024 1.00 . A A .   7 GLU HG2  1 1 
       14 42696 1 1   6 GLU HG3  H  -4.478  11.313   0.035 1.00 . A A .   7 GLU HG3  1 1 
       14 42697 1 1   6 GLU N    N  -7.063  11.272   3.383 1.00 . A A .   7 GLU N    1 1 
       14 42698 1 1   6 GLU O    O  -4.614   9.371   1.446 1.00 . A A .   7 GLU O    1 1 
       14 42699 1 1   6 GLU OE1  O  -6.686  10.852  -1.121 1.00 . A A .   7 GLU OE1  1 1 
       14 42700 1 1   6 GLU OE2  O  -6.834  13.014  -1.300 1.00 . A A .   7 GLU OE2  1 1 
       14 42701 1 1   7 LEU C    C  -5.824   6.827   3.447 1.00 . A A .   8 LEU C    1 1 
       14 42702 1 1   7 LEU CA   C  -4.735   7.865   3.781 1.00 . A A .   8 LEU CA   1 1 
       14 42703 1 1   7 LEU CB   C  -4.237   7.730   5.238 1.00 . A A .   8 LEU CB   1 1 
       14 42704 1 1   7 LEU CD1  C  -3.028   6.321   6.939 1.00 . A A .   8 LEU CD1  1 1 
       14 42705 1 1   7 LEU CD2  C  -3.281   5.381   4.665 1.00 . A A .   8 LEU CD2  1 1 
       14 42706 1 1   7 LEU CG   C  -3.119   6.684   5.453 1.00 . A A .   8 LEU CG   1 1 
       14 42707 1 1   7 LEU H    H  -5.842   9.629   4.268 1.00 . A A .   8 LEU H    1 1 
       14 42708 1 1   7 LEU HA   H  -3.896   7.711   3.100 1.00 . A A .   8 LEU HA   1 1 
       14 42709 1 1   7 LEU HB2  H  -3.839   8.691   5.570 1.00 . A A .   8 LEU HB2  1 1 
       14 42710 1 1   7 LEU HB3  H  -5.081   7.491   5.885 1.00 . A A .   8 LEU HB3  1 1 
       14 42711 1 1   7 LEU HD11 H  -2.190   5.645   7.110 1.00 . A A .   8 LEU HD11 1 1 
       14 42712 1 1   7 LEU HD12 H  -3.952   5.844   7.270 1.00 . A A .   8 LEU HD12 1 1 
       14 42713 1 1   7 LEU HD13 H  -2.868   7.224   7.520 1.00 . A A .   8 LEU HD13 1 1 
       14 42714 1 1   7 LEU HD21 H  -3.256   5.595   3.601 1.00 . A A .   8 LEU HD21 1 1 
       14 42715 1 1   7 LEU HD22 H  -4.228   4.900   4.912 1.00 . A A .   8 LEU HD22 1 1 
       14 42716 1 1   7 LEU HD23 H  -2.450   4.713   4.891 1.00 . A A .   8 LEU HD23 1 1 
       14 42717 1 1   7 LEU HG   H  -2.174   7.135   5.146 1.00 . A A .   8 LEU HG   1 1 
       14 42718 1 1   7 LEU N    N  -5.265   9.210   3.560 1.00 . A A .   8 LEU N    1 1 
       14 42719 1 1   7 LEU O    O  -5.639   5.949   2.609 1.00 . A A .   8 LEU O    1 1 
       14 42720 1 1   8 GLU C    C  -8.793   5.851   2.748 1.00 . A A .   9 GLU C    1 1 
       14 42721 1 1   8 GLU CA   C  -8.003   5.874   4.058 1.00 . A A .   9 GLU CA   1 1 
       14 42722 1 1   8 GLU CB   C  -8.900   6.036   5.278 1.00 . A A .   9 GLU CB   1 1 
       14 42723 1 1   8 GLU CD   C -11.212   5.103   4.645 1.00 . A A .   9 GLU CD   1 1 
       14 42724 1 1   8 GLU CG   C  -9.905   4.882   5.401 1.00 . A A .   9 GLU CG   1 1 
       14 42725 1 1   8 GLU H    H  -7.135   7.714   4.710 1.00 . A A .   9 GLU H    1 1 
       14 42726 1 1   8 GLU HA   H  -7.496   4.912   4.151 1.00 . A A .   9 GLU HA   1 1 
       14 42727 1 1   8 GLU HB2  H  -8.255   6.019   6.150 1.00 . A A .   9 GLU HB2  1 1 
       14 42728 1 1   8 GLU HB3  H  -9.387   7.013   5.265 1.00 . A A .   9 GLU HB3  1 1 
       14 42729 1 1   8 GLU HG2  H  -9.446   3.968   5.030 1.00 . A A .   9 GLU HG2  1 1 
       14 42730 1 1   8 GLU HG3  H -10.124   4.739   6.458 1.00 . A A .   9 GLU HG3  1 1 
       14 42731 1 1   8 GLU N    N  -6.986   6.924   4.089 1.00 . A A .   9 GLU N    1 1 
       14 42732 1 1   8 GLU O    O  -8.806   4.826   2.069 1.00 . A A .   9 GLU O    1 1 
       14 42733 1 1   8 GLU OE1  O -11.561   6.286   4.457 1.00 . A A .   9 GLU OE1  1 1 
       14 42734 1 1   8 GLU OE2  O -11.868   4.087   4.329 1.00 . A A .   9 GLU OE2  1 1 
       14 42735 1 1   9 LYS C    C  -8.885   6.780  -0.147 1.00 . A A .  10 LYS C    1 1 
       14 42736 1 1   9 LYS CA   C  -9.915   7.115   0.956 1.00 . A A .  10 LYS CA   1 1 
       14 42737 1 1   9 LYS CB   C -10.584   8.503   0.854 1.00 . A A .  10 LYS CB   1 1 
       14 42738 1 1   9 LYS CD   C  -9.631   9.855  -1.046 1.00 . A A .  10 LYS CD   1 1 
       14 42739 1 1   9 LYS CE   C  -9.821  10.435  -2.451 1.00 . A A .  10 LYS CE   1 1 
       14 42740 1 1   9 LYS CG   C -10.845   9.051  -0.559 1.00 . A A .  10 LYS CG   1 1 
       14 42741 1 1   9 LYS H    H  -9.289   7.819   2.878 1.00 . A A .  10 LYS H    1 1 
       14 42742 1 1   9 LYS HA   H -10.704   6.368   0.864 1.00 . A A .  10 LYS HA   1 1 
       14 42743 1 1   9 LYS HB2  H -11.542   8.432   1.370 1.00 . A A .  10 LYS HB2  1 1 
       14 42744 1 1   9 LYS HB3  H  -9.993   9.237   1.401 1.00 . A A .  10 LYS HB3  1 1 
       14 42745 1 1   9 LYS HD2  H  -9.442  10.662  -0.336 1.00 . A A .  10 LYS HD2  1 1 
       14 42746 1 1   9 LYS HD3  H  -8.748   9.217  -1.062 1.00 . A A .  10 LYS HD3  1 1 
       14 42747 1 1   9 LYS HE2  H  -9.941   9.607  -3.155 1.00 . A A .  10 LYS HE2  1 1 
       14 42748 1 1   9 LYS HE3  H -10.726  11.043  -2.476 1.00 . A A .  10 LYS HE3  1 1 
       14 42749 1 1   9 LYS HG2  H -11.082   8.242  -1.250 1.00 . A A .  10 LYS HG2  1 1 
       14 42750 1 1   9 LYS HG3  H -11.702   9.725  -0.516 1.00 . A A .  10 LYS HG3  1 1 
       14 42751 1 1   9 LYS HZ1  H  -8.582  11.495  -3.806 1.00 . A A .  10 LYS HZ1  1 1 
       14 42752 1 1   9 LYS HZ2  H  -7.781  10.740  -2.602 1.00 . A A .  10 LYS HZ2  1 1 
       14 42753 1 1   9 LYS HZ3  H  -8.524  12.070  -2.230 1.00 . A A .  10 LYS HZ3  1 1 
       14 42754 1 1   9 LYS N    N  -9.329   6.987   2.296 1.00 . A A .  10 LYS N    1 1 
       14 42755 1 1   9 LYS NZ   N  -8.640  11.251  -2.820 1.00 . A A .  10 LYS NZ   1 1 
       14 42756 1 1   9 LYS O    O  -9.244   6.305  -1.229 1.00 . A A .  10 LYS O    1 1 
       14 42757 1 1  10 ALA C    C  -6.443   4.871  -0.725 1.00 . A A .  11 ALA C    1 1 
       14 42758 1 1  10 ALA CA   C  -6.571   6.397  -0.796 1.00 . A A .  11 ALA CA   1 1 
       14 42759 1 1  10 ALA CB   C  -5.259   7.094  -0.527 1.00 . A A .  11 ALA CB   1 1 
       14 42760 1 1  10 ALA H    H  -7.283   7.295   1.007 1.00 . A A .  11 ALA H    1 1 
       14 42761 1 1  10 ALA HA   H  -6.854   6.636  -1.823 1.00 . A A .  11 ALA HA   1 1 
       14 42762 1 1  10 ALA HB1  H  -4.469   6.457  -0.889 1.00 . A A .  11 ALA HB1  1 1 
       14 42763 1 1  10 ALA HB2  H  -5.254   8.057  -1.049 1.00 . A A .  11 ALA HB2  1 1 
       14 42764 1 1  10 ALA HB3  H  -5.101   7.218   0.535 1.00 . A A .  11 ALA HB3  1 1 
       14 42765 1 1  10 ALA N    N  -7.582   6.920   0.114 1.00 . A A .  11 ALA N    1 1 
       14 42766 1 1  10 ALA O    O  -6.418   4.248  -1.779 1.00 . A A .  11 ALA O    1 1 
       14 42767 1 1  11 VAL C    C  -7.821   2.254  -0.155 1.00 . A A .  12 VAL C    1 1 
       14 42768 1 1  11 VAL CA   C  -6.559   2.771   0.565 1.00 . A A .  12 VAL CA   1 1 
       14 42769 1 1  11 VAL CB   C  -6.504   2.287   2.034 1.00 . A A .  12 VAL CB   1 1 
       14 42770 1 1  11 VAL CG1  C  -6.812   0.788   2.183 1.00 . A A .  12 VAL CG1  1 1 
       14 42771 1 1  11 VAL CG2  C  -5.100   2.514   2.616 1.00 . A A .  12 VAL CG2  1 1 
       14 42772 1 1  11 VAL H    H  -6.405   4.810   1.303 1.00 . A A .  12 VAL H    1 1 
       14 42773 1 1  11 VAL HA   H  -5.697   2.342   0.049 1.00 . A A .  12 VAL HA   1 1 
       14 42774 1 1  11 VAL HB   H  -7.223   2.848   2.629 1.00 . A A .  12 VAL HB   1 1 
       14 42775 1 1  11 VAL HG11 H  -6.710   0.498   3.228 1.00 . A A .  12 VAL HG11 1 1 
       14 42776 1 1  11 VAL HG12 H  -7.832   0.568   1.869 1.00 . A A .  12 VAL HG12 1 1 
       14 42777 1 1  11 VAL HG13 H  -6.116   0.208   1.577 1.00 . A A .  12 VAL HG13 1 1 
       14 42778 1 1  11 VAL HG21 H  -4.833   3.567   2.580 1.00 . A A .  12 VAL HG21 1 1 
       14 42779 1 1  11 VAL HG22 H  -5.076   2.183   3.652 1.00 . A A .  12 VAL HG22 1 1 
       14 42780 1 1  11 VAL HG23 H  -4.362   1.946   2.048 1.00 . A A .  12 VAL HG23 1 1 
       14 42781 1 1  11 VAL N    N  -6.442   4.243   0.453 1.00 . A A .  12 VAL N    1 1 
       14 42782 1 1  11 VAL O    O  -7.747   1.215  -0.817 1.00 . A A .  12 VAL O    1 1 
       14 42783 1 1  12 ILE C    C  -9.635   2.714  -2.504 1.00 . A A .  13 ILE C    1 1 
       14 42784 1 1  12 ILE CA   C -10.084   2.748  -1.031 1.00 . A A .  13 ILE CA   1 1 
       14 42785 1 1  12 ILE CB   C -11.288   3.698  -0.758 1.00 . A A .  13 ILE CB   1 1 
       14 42786 1 1  12 ILE CD1  C -13.127   4.253   1.000 1.00 . A A .  13 ILE CD1  1 1 
       14 42787 1 1  12 ILE CG1  C -11.860   3.457   0.663 1.00 . A A .  13 ILE CG1  1 1 
       14 42788 1 1  12 ILE CG2  C -12.368   3.585  -1.853 1.00 . A A .  13 ILE CG2  1 1 
       14 42789 1 1  12 ILE H    H  -8.981   3.780   0.530 1.00 . A A .  13 ILE H    1 1 
       14 42790 1 1  12 ILE HA   H -10.427   1.746  -0.824 1.00 . A A .  13 ILE HA   1 1 
       14 42791 1 1  12 ILE HB   H -10.945   4.722  -0.790 1.00 . A A .  13 ILE HB   1 1 
       14 42792 1 1  12 ILE HD11 H -13.971   3.907   0.400 1.00 . A A .  13 ILE HD11 1 1 
       14 42793 1 1  12 ILE HD12 H -13.371   4.101   2.050 1.00 . A A .  13 ILE HD12 1 1 
       14 42794 1 1  12 ILE HD13 H -12.961   5.315   0.826 1.00 . A A .  13 ILE HD13 1 1 
       14 42795 1 1  12 ILE HG12 H -12.077   2.397   0.797 1.00 . A A .  13 ILE HG12 1 1 
       14 42796 1 1  12 ILE HG13 H -11.110   3.745   1.399 1.00 . A A .  13 ILE HG13 1 1 
       14 42797 1 1  12 ILE HG21 H -11.953   3.802  -2.837 1.00 . A A .  13 ILE HG21 1 1 
       14 42798 1 1  12 ILE HG22 H -12.820   2.597  -1.871 1.00 . A A .  13 ILE HG22 1 1 
       14 42799 1 1  12 ILE HG23 H -13.153   4.323  -1.689 1.00 . A A .  13 ILE HG23 1 1 
       14 42800 1 1  12 ILE N    N  -8.939   3.003  -0.132 1.00 . A A .  13 ILE N    1 1 
       14 42801 1 1  12 ILE O    O  -9.760   1.673  -3.153 1.00 . A A .  13 ILE O    1 1 
       14 42802 1 1  13 VAL C    C  -7.560   2.894  -4.835 1.00 . A A .  14 VAL C    1 1 
       14 42803 1 1  13 VAL CA   C  -8.617   3.934  -4.411 1.00 . A A .  14 VAL CA   1 1 
       14 42804 1 1  13 VAL CB   C  -8.130   5.378  -4.668 1.00 . A A .  14 VAL CB   1 1 
       14 42805 1 1  13 VAL CG1  C  -7.416   5.505  -6.018 1.00 . A A .  14 VAL CG1  1 1 
       14 42806 1 1  13 VAL CG2  C  -9.317   6.359  -4.636 1.00 . A A .  14 VAL CG2  1 1 
       14 42807 1 1  13 VAL H    H  -8.935   4.614  -2.411 1.00 . A A .  14 VAL H    1 1 
       14 42808 1 1  13 VAL HA   H  -9.498   3.767  -5.033 1.00 . A A .  14 VAL HA   1 1 
       14 42809 1 1  13 VAL HB   H  -7.425   5.665  -3.885 1.00 . A A .  14 VAL HB   1 1 
       14 42810 1 1  13 VAL HG11 H  -6.461   4.984  -5.977 1.00 . A A .  14 VAL HG11 1 1 
       14 42811 1 1  13 VAL HG12 H  -8.040   5.081  -6.804 1.00 . A A .  14 VAL HG12 1 1 
       14 42812 1 1  13 VAL HG13 H  -7.226   6.549  -6.243 1.00 . A A .  14 VAL HG13 1 1 
       14 42813 1 1  13 VAL HG21 H  -9.900   6.233  -3.727 1.00 . A A .  14 VAL HG21 1 1 
       14 42814 1 1  13 VAL HG22 H  -8.951   7.384  -4.664 1.00 . A A .  14 VAL HG22 1 1 
       14 42815 1 1  13 VAL HG23 H  -9.969   6.185  -5.493 1.00 . A A .  14 VAL HG23 1 1 
       14 42816 1 1  13 VAL N    N  -9.042   3.798  -3.008 1.00 . A A .  14 VAL N    1 1 
       14 42817 1 1  13 VAL O    O  -7.654   2.355  -5.936 1.00 . A A .  14 VAL O    1 1 
       14 42818 1 1  14 LEU C    C  -6.154   0.147  -4.381 1.00 . A A .  15 LEU C    1 1 
       14 42819 1 1  14 LEU CA   C  -5.549   1.550  -4.268 1.00 . A A .  15 LEU CA   1 1 
       14 42820 1 1  14 LEU CB   C  -4.454   1.576  -3.180 1.00 . A A .  15 LEU CB   1 1 
       14 42821 1 1  14 LEU CD1  C  -3.613   3.986  -3.515 1.00 . A A .  15 LEU CD1  1 1 
       14 42822 1 1  14 LEU CD2  C  -2.148   2.256  -2.466 1.00 . A A .  15 LEU CD2  1 1 
       14 42823 1 1  14 LEU CG   C  -3.259   2.494  -3.497 1.00 . A A .  15 LEU CG   1 1 
       14 42824 1 1  14 LEU H    H  -6.528   3.068  -3.102 1.00 . A A .  15 LEU H    1 1 
       14 42825 1 1  14 LEU HA   H  -5.095   1.752  -5.240 1.00 . A A .  15 LEU HA   1 1 
       14 42826 1 1  14 LEU HB2  H  -4.886   1.847  -2.213 1.00 . A A .  15 LEU HB2  1 1 
       14 42827 1 1  14 LEU HB3  H  -4.056   0.565  -3.087 1.00 . A A .  15 LEU HB3  1 1 
       14 42828 1 1  14 LEU HD11 H  -2.724   4.570  -3.754 1.00 . A A .  15 LEU HD11 1 1 
       14 42829 1 1  14 LEU HD12 H  -3.973   4.295  -2.534 1.00 . A A .  15 LEU HD12 1 1 
       14 42830 1 1  14 LEU HD13 H  -4.374   4.191  -4.268 1.00 . A A .  15 LEU HD13 1 1 
       14 42831 1 1  14 LEU HD21 H  -1.820   1.216  -2.503 1.00 . A A .  15 LEU HD21 1 1 
       14 42832 1 1  14 LEU HD22 H  -2.516   2.481  -1.464 1.00 . A A .  15 LEU HD22 1 1 
       14 42833 1 1  14 LEU HD23 H  -1.296   2.899  -2.688 1.00 . A A .  15 LEU HD23 1 1 
       14 42834 1 1  14 LEU HG   H  -2.868   2.217  -4.477 1.00 . A A .  15 LEU HG   1 1 
       14 42835 1 1  14 LEU N    N  -6.576   2.569  -3.986 1.00 . A A .  15 LEU N    1 1 
       14 42836 1 1  14 LEU O    O  -5.781  -0.611  -5.276 1.00 . A A .  15 LEU O    1 1 
       14 42837 1 1  15 VAL C    C  -8.698  -1.429  -4.948 1.00 . A A .  16 VAL C    1 1 
       14 42838 1 1  15 VAL CA   C  -7.884  -1.427  -3.650 1.00 . A A .  16 VAL CA   1 1 
       14 42839 1 1  15 VAL CB   C  -8.782  -1.613  -2.422 1.00 . A A .  16 VAL CB   1 1 
       14 42840 1 1  15 VAL CG1  C  -9.808  -2.732  -2.618 1.00 . A A .  16 VAL CG1  1 1 
       14 42841 1 1  15 VAL CG2  C  -7.934  -1.939  -1.184 1.00 . A A .  16 VAL CG2  1 1 
       14 42842 1 1  15 VAL H    H  -7.391   0.492  -2.816 1.00 . A A .  16 VAL H    1 1 
       14 42843 1 1  15 VAL HA   H  -7.181  -2.261  -3.686 1.00 . A A .  16 VAL HA   1 1 
       14 42844 1 1  15 VAL HB   H  -9.309  -0.684  -2.242 1.00 . A A .  16 VAL HB   1 1 
       14 42845 1 1  15 VAL HG11 H -10.303  -2.906  -1.671 1.00 . A A .  16 VAL HG11 1 1 
       14 42846 1 1  15 VAL HG12 H -10.562  -2.462  -3.362 1.00 . A A .  16 VAL HG12 1 1 
       14 42847 1 1  15 VAL HG13 H  -9.307  -3.648  -2.926 1.00 . A A .  16 VAL HG13 1 1 
       14 42848 1 1  15 VAL HG21 H  -7.637  -2.983  -1.201 1.00 . A A .  16 VAL HG21 1 1 
       14 42849 1 1  15 VAL HG22 H  -7.041  -1.317  -1.139 1.00 . A A .  16 VAL HG22 1 1 
       14 42850 1 1  15 VAL HG23 H  -8.517  -1.757  -0.286 1.00 . A A .  16 VAL HG23 1 1 
       14 42851 1 1  15 VAL N    N  -7.116  -0.183  -3.524 1.00 . A A .  16 VAL N    1 1 
       14 42852 1 1  15 VAL O    O  -8.657  -2.423  -5.670 1.00 . A A .  16 VAL O    1 1 
       14 42853 1 1  16 GLU C    C  -9.080  -0.451  -7.769 1.00 . A A .  17 GLU C    1 1 
       14 42854 1 1  16 GLU CA   C -10.043  -0.187  -6.590 1.00 . A A .  17 GLU CA   1 1 
       14 42855 1 1  16 GLU CB   C -10.704   1.203  -6.694 1.00 . A A .  17 GLU CB   1 1 
       14 42856 1 1  16 GLU CD   C -12.148   0.699  -8.752 1.00 . A A .  17 GLU CD   1 1 
       14 42857 1 1  16 GLU CG   C -12.113   1.162  -7.298 1.00 . A A .  17 GLU CG   1 1 
       14 42858 1 1  16 GLU H    H  -9.391   0.469  -4.644 1.00 . A A .  17 GLU H    1 1 
       14 42859 1 1  16 GLU HA   H -10.829  -0.942  -6.625 1.00 . A A .  17 GLU HA   1 1 
       14 42860 1 1  16 GLU HB2  H -10.808   1.628  -5.696 1.00 . A A .  17 GLU HB2  1 1 
       14 42861 1 1  16 GLU HB3  H -10.075   1.880  -7.271 1.00 . A A .  17 GLU HB3  1 1 
       14 42862 1 1  16 GLU HG2  H -12.743   0.505  -6.692 1.00 . A A .  17 GLU HG2  1 1 
       14 42863 1 1  16 GLU HG3  H -12.540   2.164  -7.251 1.00 . A A .  17 GLU HG3  1 1 
       14 42864 1 1  16 GLU N    N  -9.358  -0.318  -5.294 1.00 . A A .  17 GLU N    1 1 
       14 42865 1 1  16 GLU O    O  -9.391  -1.228  -8.670 1.00 . A A .  17 GLU O    1 1 
       14 42866 1 1  16 GLU OE1  O -11.811   1.499  -9.653 1.00 . A A .  17 GLU OE1  1 1 
       14 42867 1 1  16 GLU OE2  O -12.548  -0.457  -8.998 1.00 . A A .  17 GLU OE2  1 1 
       14 42868 1 1  17 ASN C    C  -6.301  -1.536  -8.901 1.00 . A A .  18 ASN C    1 1 
       14 42869 1 1  17 ASN CA   C  -6.849  -0.101  -8.776 1.00 . A A .  18 ASN CA   1 1 
       14 42870 1 1  17 ASN CB   C  -5.717   0.919  -8.596 1.00 . A A .  18 ASN CB   1 1 
       14 42871 1 1  17 ASN CG   C  -5.201   1.397  -9.945 1.00 . A A .  18 ASN CG   1 1 
       14 42872 1 1  17 ASN H    H  -7.626   0.730  -6.976 1.00 . A A .  18 ASN H    1 1 
       14 42873 1 1  17 ASN HA   H  -7.340   0.127  -9.715 1.00 . A A .  18 ASN HA   1 1 
       14 42874 1 1  17 ASN HB2  H  -6.089   1.793  -8.060 1.00 . A A .  18 ASN HB2  1 1 
       14 42875 1 1  17 ASN HB3  H  -4.905   0.482  -8.013 1.00 . A A .  18 ASN HB3  1 1 
       14 42876 1 1  17 ASN HD21 H  -4.517  -0.432 -10.504 1.00 . A A .  18 ASN HD21 1 1 
       14 42877 1 1  17 ASN HD22 H  -4.213   0.897 -11.612 1.00 . A A .  18 ASN HD22 1 1 
       14 42878 1 1  17 ASN N    N  -7.854   0.088  -7.728 1.00 . A A .  18 ASN N    1 1 
       14 42879 1 1  17 ASN ND2  N  -4.551   0.554 -10.729 1.00 . A A .  18 ASN ND2  1 1 
       14 42880 1 1  17 ASN O    O  -5.686  -1.871  -9.914 1.00 . A A .  18 ASN O    1 1 
       14 42881 1 1  17 ASN OD1  O  -5.399   2.547 -10.301 1.00 . A A .  18 ASN OD1  1 1 
       14 42882 1 1  18 PHE C    C  -7.474  -4.546  -8.622 1.00 . A A .  19 PHE C    1 1 
       14 42883 1 1  18 PHE CA   C  -6.254  -3.823  -8.045 1.00 . A A .  19 PHE CA   1 1 
       14 42884 1 1  18 PHE CB   C  -5.870  -4.379  -6.681 1.00 . A A .  19 PHE CB   1 1 
       14 42885 1 1  18 PHE CD1  C  -4.780  -6.551  -7.387 1.00 . A A .  19 PHE CD1  1 1 
       14 42886 1 1  18 PHE CD2  C  -6.766  -6.622  -5.999 1.00 . A A .  19 PHE CD2  1 1 
       14 42887 1 1  18 PHE CE1  C  -4.697  -7.952  -7.341 1.00 . A A .  19 PHE CE1  1 1 
       14 42888 1 1  18 PHE CE2  C  -6.689  -8.017  -5.954 1.00 . A A .  19 PHE CE2  1 1 
       14 42889 1 1  18 PHE CG   C  -5.790  -5.885  -6.676 1.00 . A A .  19 PHE CG   1 1 
       14 42890 1 1  18 PHE CZ   C  -5.644  -8.691  -6.610 1.00 . A A .  19 PHE CZ   1 1 
       14 42891 1 1  18 PHE H    H  -6.976  -2.063  -7.071 1.00 . A A .  19 PHE H    1 1 
       14 42892 1 1  18 PHE HA   H  -5.417  -4.003  -8.722 1.00 . A A .  19 PHE HA   1 1 
       14 42893 1 1  18 PHE HB2  H  -4.907  -3.967  -6.395 1.00 . A A .  19 PHE HB2  1 1 
       14 42894 1 1  18 PHE HB3  H  -6.594  -4.055  -5.933 1.00 . A A .  19 PHE HB3  1 1 
       14 42895 1 1  18 PHE HD1  H  -4.053  -5.988  -7.953 1.00 . A A .  19 PHE HD1  1 1 
       14 42896 1 1  18 PHE HD2  H  -7.574  -6.117  -5.503 1.00 . A A .  19 PHE HD2  1 1 
       14 42897 1 1  18 PHE HE1  H  -3.888  -8.449  -7.853 1.00 . A A .  19 PHE HE1  1 1 
       14 42898 1 1  18 PHE HE2  H  -7.429  -8.543  -5.378 1.00 . A A .  19 PHE HE2  1 1 
       14 42899 1 1  18 PHE HZ   H  -5.568  -9.767  -6.560 1.00 . A A .  19 PHE HZ   1 1 
       14 42900 1 1  18 PHE N    N  -6.503  -2.394  -7.904 1.00 . A A .  19 PHE N    1 1 
       14 42901 1 1  18 PHE O    O  -7.375  -5.258  -9.625 1.00 . A A .  19 PHE O    1 1 
       14 42902 1 1  19 TYR C    C -10.290  -4.787  -9.839 1.00 . A A .  20 TYR C    1 1 
       14 42903 1 1  19 TYR CA   C  -9.862  -5.076  -8.387 1.00 . A A .  20 TYR CA   1 1 
       14 42904 1 1  19 TYR CB   C -10.962  -4.778  -7.364 1.00 . A A .  20 TYR CB   1 1 
       14 42905 1 1  19 TYR CD1  C -10.085  -5.417  -5.050 1.00 . A A .  20 TYR CD1  1 1 
       14 42906 1 1  19 TYR CD2  C -11.707  -6.853  -6.133 1.00 . A A .  20 TYR CD2  1 1 
       14 42907 1 1  19 TYR CE1  C  -9.992  -6.313  -3.967 1.00 . A A .  20 TYR CE1  1 1 
       14 42908 1 1  19 TYR CE2  C -11.629  -7.756  -5.057 1.00 . A A .  20 TYR CE2  1 1 
       14 42909 1 1  19 TYR CG   C -10.922  -5.688  -6.146 1.00 . A A .  20 TYR CG   1 1 
       14 42910 1 1  19 TYR CZ   C -10.750  -7.502  -3.980 1.00 . A A .  20 TYR CZ   1 1 
       14 42911 1 1  19 TYR H    H  -8.687  -3.724  -7.220 1.00 . A A .  20 TYR H    1 1 
       14 42912 1 1  19 TYR HA   H  -9.657  -6.146  -8.343 1.00 . A A .  20 TYR HA   1 1 
       14 42913 1 1  19 TYR HB2  H -10.916  -3.732  -7.056 1.00 . A A .  20 TYR HB2  1 1 
       14 42914 1 1  19 TYR HB3  H -11.914  -4.934  -7.864 1.00 . A A .  20 TYR HB3  1 1 
       14 42915 1 1  19 TYR HD1  H  -9.488  -4.527  -5.051 1.00 . A A .  20 TYR HD1  1 1 
       14 42916 1 1  19 TYR HD2  H -12.370  -7.044  -6.964 1.00 . A A .  20 TYR HD2  1 1 
       14 42917 1 1  19 TYR HE1  H  -9.334  -6.087  -3.135 1.00 . A A .  20 TYR HE1  1 1 
       14 42918 1 1  19 TYR HE2  H -12.235  -8.643  -5.059 1.00 . A A .  20 TYR HE2  1 1 
       14 42919 1 1  19 TYR HH   H  -9.959  -8.146  -2.331 1.00 . A A .  20 TYR HH   1 1 
       14 42920 1 1  19 TYR N    N  -8.641  -4.367  -8.004 1.00 . A A .  20 TYR N    1 1 
       14 42921 1 1  19 TYR O    O -10.593  -5.732 -10.570 1.00 . A A .  20 TYR O    1 1 
       14 42922 1 1  19 TYR OH   O -10.629  -8.408  -2.972 1.00 . A A .  20 TYR OH   1 1 
       14 42923 1 1  20 LYS C    C  -9.458  -3.823 -12.749 1.00 . A A .  21 LYS C    1 1 
       14 42924 1 1  20 LYS CA   C -10.411  -3.169 -11.724 1.00 . A A .  21 LYS CA   1 1 
       14 42925 1 1  20 LYS CB   C -10.416  -1.636 -11.853 1.00 . A A .  21 LYS CB   1 1 
       14 42926 1 1  20 LYS CD   C  -8.983   0.498 -11.694 1.00 . A A .  21 LYS CD   1 1 
       14 42927 1 1  20 LYS CE   C  -9.842   1.323 -12.659 1.00 . A A .  21 LYS CE   1 1 
       14 42928 1 1  20 LYS CG   C  -9.011  -1.018 -11.925 1.00 . A A .  21 LYS CG   1 1 
       14 42929 1 1  20 LYS H    H  -9.919  -2.799  -9.664 1.00 . A A .  21 LYS H    1 1 
       14 42930 1 1  20 LYS HA   H -11.412  -3.506 -11.980 1.00 . A A .  21 LYS HA   1 1 
       14 42931 1 1  20 LYS HB2  H -10.946  -1.379 -12.770 1.00 . A A .  21 LYS HB2  1 1 
       14 42932 1 1  20 LYS HB3  H -10.958  -1.214 -11.005 1.00 . A A .  21 LYS HB3  1 1 
       14 42933 1 1  20 LYS HD2  H  -9.298   0.701 -10.668 1.00 . A A .  21 LYS HD2  1 1 
       14 42934 1 1  20 LYS HD3  H  -7.949   0.825 -11.805 1.00 . A A .  21 LYS HD3  1 1 
       14 42935 1 1  20 LYS HE2  H  -9.422   2.333 -12.696 1.00 . A A .  21 LYS HE2  1 1 
       14 42936 1 1  20 LYS HE3  H  -9.780   0.886 -13.660 1.00 . A A .  21 LYS HE3  1 1 
       14 42937 1 1  20 LYS HG2  H  -8.378  -1.485 -11.172 1.00 . A A .  21 LYS HG2  1 1 
       14 42938 1 1  20 LYS HG3  H  -8.584  -1.225 -12.907 1.00 . A A .  21 LYS HG3  1 1 
       14 42939 1 1  20 LYS HZ1  H -11.290   1.808 -11.257 1.00 . A A .  21 LYS HZ1  1 1 
       14 42940 1 1  20 LYS HZ2  H -11.633   0.479 -12.027 1.00 . A A .  21 LYS HZ2  1 1 
       14 42941 1 1  20 LYS HZ3  H -11.835   1.940 -12.804 1.00 . A A .  21 LYS HZ3  1 1 
       14 42942 1 1  20 LYS N    N -10.164  -3.542 -10.316 1.00 . A A .  21 LYS N    1 1 
       14 42943 1 1  20 LYS NZ   N -11.247   1.398 -12.195 1.00 . A A .  21 LYS NZ   1 1 
       14 42944 1 1  20 LYS O    O  -9.759  -3.853 -13.938 1.00 . A A .  21 LYS O    1 1 
       14 42945 1 1  21 TYR C    C  -7.535  -6.610 -12.940 1.00 . A A .  22 TYR C    1 1 
       14 42946 1 1  21 TYR CA   C  -7.348  -5.092 -13.113 1.00 . A A .  22 TYR CA   1 1 
       14 42947 1 1  21 TYR CB   C  -5.910  -4.634 -12.819 1.00 . A A .  22 TYR CB   1 1 
       14 42948 1 1  21 TYR CD1  C  -5.803  -2.119 -13.217 1.00 . A A .  22 TYR CD1  1 1 
       14 42949 1 1  21 TYR CD2  C  -4.824  -3.611 -14.870 1.00 . A A .  22 TYR CD2  1 1 
       14 42950 1 1  21 TYR CE1  C  -5.445  -1.002 -14.001 1.00 . A A .  22 TYR CE1  1 1 
       14 42951 1 1  21 TYR CE2  C  -4.462  -2.502 -15.657 1.00 . A A .  22 TYR CE2  1 1 
       14 42952 1 1  21 TYR CG   C  -5.491  -3.425 -13.641 1.00 . A A .  22 TYR CG   1 1 
       14 42953 1 1  21 TYR CZ   C  -4.761  -1.191 -15.223 1.00 . A A .  22 TYR CZ   1 1 
       14 42954 1 1  21 TYR H    H  -8.089  -4.193 -11.320 1.00 . A A .  22 TYR H    1 1 
       14 42955 1 1  21 TYR HA   H  -7.538  -4.896 -14.171 1.00 . A A .  22 TYR HA   1 1 
       14 42956 1 1  21 TYR HB2  H  -5.795  -4.414 -11.755 1.00 . A A .  22 TYR HB2  1 1 
       14 42957 1 1  21 TYR HB3  H  -5.227  -5.453 -13.053 1.00 . A A .  22 TYR HB3  1 1 
       14 42958 1 1  21 TYR HD1  H  -6.332  -1.971 -12.290 1.00 . A A .  22 TYR HD1  1 1 
       14 42959 1 1  21 TYR HD2  H  -4.605  -4.611 -15.215 1.00 . A A .  22 TYR HD2  1 1 
       14 42960 1 1  21 TYR HE1  H  -5.697  -0.002 -13.674 1.00 . A A .  22 TYR HE1  1 1 
       14 42961 1 1  21 TYR HE2  H  -3.964  -2.645 -16.603 1.00 . A A .  22 TYR HE2  1 1 
       14 42962 1 1  21 TYR HH   H  -4.596   0.738 -15.574 1.00 . A A .  22 TYR HH   1 1 
       14 42963 1 1  21 TYR N    N  -8.292  -4.311 -12.303 1.00 . A A .  22 TYR N    1 1 
       14 42964 1 1  21 TYR O    O  -7.317  -7.344 -13.901 1.00 . A A .  22 TYR O    1 1 
       14 42965 1 1  21 TYR OH   O  -4.366  -0.131 -15.980 1.00 . A A .  22 TYR OH   1 1 
       14 42966 1 1  22 VAL C    C  -9.734  -8.711 -12.519 1.00 . A A .  23 VAL C    1 1 
       14 42967 1 1  22 VAL CA   C  -8.523  -8.461 -11.603 1.00 . A A .  23 VAL CA   1 1 
       14 42968 1 1  22 VAL CB   C  -8.918  -8.755 -10.133 1.00 . A A .  23 VAL CB   1 1 
       14 42969 1 1  22 VAL CG1  C  -9.615 -10.118  -9.958 1.00 . A A .  23 VAL CG1  1 1 
       14 42970 1 1  22 VAL CG2  C  -7.684  -8.759  -9.225 1.00 . A A .  23 VAL CG2  1 1 
       14 42971 1 1  22 VAL H    H  -8.050  -6.423 -10.997 1.00 . A A .  23 VAL H    1 1 
       14 42972 1 1  22 VAL HA   H  -7.731  -9.154 -11.889 1.00 . A A .  23 VAL HA   1 1 
       14 42973 1 1  22 VAL HB   H  -9.602  -7.986  -9.779 1.00 . A A .  23 VAL HB   1 1 
       14 42974 1 1  22 VAL HG11 H  -9.002 -10.906 -10.400 1.00 . A A .  23 VAL HG11 1 1 
       14 42975 1 1  22 VAL HG12 H  -9.767 -10.332  -8.898 1.00 . A A .  23 VAL HG12 1 1 
       14 42976 1 1  22 VAL HG13 H -10.595 -10.113 -10.437 1.00 . A A .  23 VAL HG13 1 1 
       14 42977 1 1  22 VAL HG21 H  -7.158  -7.809  -9.286 1.00 . A A .  23 VAL HG21 1 1 
       14 42978 1 1  22 VAL HG22 H  -8.000  -8.919  -8.194 1.00 . A A .  23 VAL HG22 1 1 
       14 42979 1 1  22 VAL HG23 H  -7.008  -9.561  -9.517 1.00 . A A .  23 VAL HG23 1 1 
       14 42980 1 1  22 VAL N    N  -8.009  -7.078 -11.775 1.00 . A A .  23 VAL N    1 1 
       14 42981 1 1  22 VAL O    O  -9.880  -9.796 -13.076 1.00 . A A .  23 VAL O    1 1 
       14 42982 1 1  23 SER C    C -12.755  -6.570 -12.837 1.00 . A A .  24 SER C    1 1 
       14 42983 1 1  23 SER CA   C -11.796  -7.570 -13.495 1.00 . A A .  24 SER CA   1 1 
       14 42984 1 1  23 SER CB   C -12.495  -8.898 -13.866 1.00 . A A .  24 SER CB   1 1 
       14 42985 1 1  23 SER H    H -10.414  -6.875 -12.086 1.00 . A A .  24 SER H    1 1 
       14 42986 1 1  23 SER HA   H -11.489  -7.102 -14.431 1.00 . A A .  24 SER HA   1 1 
       14 42987 1 1  23 SER HB2  H -13.447  -8.674 -14.352 1.00 . A A .  24 SER HB2  1 1 
       14 42988 1 1  23 SER HB3  H -11.877  -9.435 -14.587 1.00 . A A .  24 SER HB3  1 1 
       14 42989 1 1  23 SER HG   H -11.845 -10.034 -12.468 1.00 . A A .  24 SER HG   1 1 
       14 42990 1 1  23 SER N    N -10.598  -7.701 -12.651 1.00 . A A .  24 SER N    1 1 
       14 42991 1 1  23 SER O    O -12.603  -5.369 -13.024 1.00 . A A .  24 SER O    1 1 
       14 42992 1 1  23 SER OG   O -12.729  -9.735 -12.738 1.00 . A A .  24 SER OG   1 1 
       14 42993 1 1  24 LYS C    C -15.608  -6.977 -10.387 1.00 . A A .  25 LYS C    1 1 
       14 42994 1 1  24 LYS CA   C -14.815  -6.236 -11.489 1.00 . A A .  25 LYS CA   1 1 
       14 42995 1 1  24 LYS CB   C -15.738  -5.759 -12.629 1.00 . A A .  25 LYS CB   1 1 
       14 42996 1 1  24 LYS CD   C -17.941  -4.490 -12.734 1.00 . A A .  25 LYS CD   1 1 
       14 42997 1 1  24 LYS CE   C -18.656  -3.454 -11.874 1.00 . A A .  25 LYS CE   1 1 
       14 42998 1 1  24 LYS CG   C -16.509  -4.511 -12.193 1.00 . A A .  25 LYS CG   1 1 
       14 42999 1 1  24 LYS H    H -13.782  -8.058 -11.966 1.00 . A A .  25 LYS H    1 1 
       14 43000 1 1  24 LYS HA   H -14.347  -5.371 -11.018 1.00 . A A .  25 LYS HA   1 1 
       14 43001 1 1  24 LYS HB2  H -15.159  -5.508 -13.516 1.00 . A A .  25 LYS HB2  1 1 
       14 43002 1 1  24 LYS HB3  H -16.419  -6.569 -12.892 1.00 . A A .  25 LYS HB3  1 1 
       14 43003 1 1  24 LYS HD2  H -17.931  -4.208 -13.788 1.00 . A A .  25 LYS HD2  1 1 
       14 43004 1 1  24 LYS HD3  H -18.418  -5.465 -12.602 1.00 . A A .  25 LYS HD3  1 1 
       14 43005 1 1  24 LYS HE2  H -18.767  -3.866 -10.865 1.00 . A A .  25 LYS HE2  1 1 
       14 43006 1 1  24 LYS HE3  H -18.008  -2.577 -11.786 1.00 . A A .  25 LYS HE3  1 1 
       14 43007 1 1  24 LYS HG2  H -16.543  -4.458 -11.104 1.00 . A A .  25 LYS HG2  1 1 
       14 43008 1 1  24 LYS HG3  H -15.977  -3.625 -12.540 1.00 . A A .  25 LYS HG3  1 1 
       14 43009 1 1  24 LYS HZ1  H -20.648  -3.770 -12.329 1.00 . A A .  25 LYS HZ1  1 1 
       14 43010 1 1  24 LYS HZ2  H -19.889  -2.706 -13.354 1.00 . A A .  25 LYS HZ2  1 1 
       14 43011 1 1  24 LYS HZ3  H -20.272  -2.233 -11.830 1.00 . A A .  25 LYS HZ3  1 1 
       14 43012 1 1  24 LYS N    N -13.741  -7.053 -12.077 1.00 . A A .  25 LYS N    1 1 
       14 43013 1 1  24 LYS NZ   N -19.970  -3.024 -12.399 1.00 . A A .  25 LYS NZ   1 1 
       14 43014 1 1  24 LYS O    O -16.817  -6.795 -10.228 1.00 . A A .  25 LYS O    1 1 
       14 43015 1 1  25 TYR C    C -14.633  -9.417  -7.771 1.00 . A A .  26 TYR C    1 1 
       14 43016 1 1  25 TYR CA   C -15.585  -8.968  -8.900 1.00 . A A .  26 TYR CA   1 1 
       14 43017 1 1  25 TYR CB   C -16.111 -10.122  -9.786 1.00 . A A .  26 TYR CB   1 1 
       14 43018 1 1  25 TYR CD1  C -18.493  -9.482 -10.391 1.00 . A A .  26 TYR CD1  1 1 
       14 43019 1 1  25 TYR CD2  C -16.816  -9.534 -12.161 1.00 . A A .  26 TYR CD2  1 1 
       14 43020 1 1  25 TYR CE1  C -19.465  -9.052 -11.315 1.00 . A A .  26 TYR CE1  1 1 
       14 43021 1 1  25 TYR CE2  C -17.786  -9.106 -13.091 1.00 . A A .  26 TYR CE2  1 1 
       14 43022 1 1  25 TYR CG   C -17.167  -9.721 -10.807 1.00 . A A .  26 TYR CG   1 1 
       14 43023 1 1  25 TYR CZ   C -19.111  -8.859 -12.670 1.00 . A A .  26 TYR CZ   1 1 
       14 43024 1 1  25 TYR H    H -13.953  -7.969  -9.877 1.00 . A A .  26 TYR H    1 1 
       14 43025 1 1  25 TYR HA   H -16.445  -8.514  -8.402 1.00 . A A .  26 TYR HA   1 1 
       14 43026 1 1  25 TYR HB2  H -15.269 -10.577 -10.311 1.00 . A A .  26 TYR HB2  1 1 
       14 43027 1 1  25 TYR HB3  H -16.552 -10.883  -9.141 1.00 . A A .  26 TYR HB3  1 1 
       14 43028 1 1  25 TYR HD1  H -18.763  -9.576  -9.348 1.00 . A A .  26 TYR HD1  1 1 
       14 43029 1 1  25 TYR HD2  H -15.793  -9.668 -12.482 1.00 . A A .  26 TYR HD2  1 1 
       14 43030 1 1  25 TYR HE1  H -20.466  -8.831 -10.973 1.00 . A A .  26 TYR HE1  1 1 
       14 43031 1 1  25 TYR HE2  H -17.515  -8.928 -14.122 1.00 . A A .  26 TYR HE2  1 1 
       14 43032 1 1  25 TYR HH   H -20.904  -8.306 -13.156 1.00 . A A .  26 TYR HH   1 1 
       14 43033 1 1  25 TYR N    N -14.952  -7.949  -9.747 1.00 . A A .  26 TYR N    1 1 
       14 43034 1 1  25 TYR O    O -14.249  -8.617  -6.934 1.00 . A A .  26 TYR O    1 1 
       14 43035 1 1  25 TYR OH   O -20.044  -8.427 -13.562 1.00 . A A .  26 TYR OH   1 1 
       14 43036 1 1  26 SER C    C -12.993 -12.730  -7.138 1.00 . A A .  27 SER C    1 1 
       14 43037 1 1  26 SER CA   C -13.304 -11.273  -6.731 1.00 . A A .  27 SER CA   1 1 
       14 43038 1 1  26 SER CB   C -13.836 -11.156  -5.283 1.00 . A A .  27 SER CB   1 1 
       14 43039 1 1  26 SER H    H -14.535 -11.316  -8.447 1.00 . A A .  27 SER H    1 1 
       14 43040 1 1  26 SER HA   H -12.365 -10.718  -6.776 1.00 . A A .  27 SER HA   1 1 
       14 43041 1 1  26 SER HB2  H -14.173 -10.142  -5.078 1.00 . A A .  27 SER HB2  1 1 
       14 43042 1 1  26 SER HB3  H -14.690 -11.825  -5.168 1.00 . A A .  27 SER HB3  1 1 
       14 43043 1 1  26 SER HG   H -12.218 -10.769  -4.186 1.00 . A A .  27 SER HG   1 1 
       14 43044 1 1  26 SER N    N -14.234 -10.691  -7.712 1.00 . A A .  27 SER N    1 1 
       14 43045 1 1  26 SER O    O -13.214 -13.104  -8.293 1.00 . A A .  27 SER O    1 1 
       14 43046 1 1  26 SER OG   O -12.840 -11.499  -4.324 1.00 . A A .  27 SER OG   1 1 
       14 43047 1 1  27 LEU C    C -10.823 -15.155  -7.365 1.00 . A A .  28 LEU C    1 1 
       14 43048 1 1  27 LEU CA   C -11.992 -14.949  -6.384 1.00 . A A .  28 LEU CA   1 1 
       14 43049 1 1  27 LEU CB   C -13.199 -15.839  -6.739 1.00 . A A .  28 LEU CB   1 1 
       14 43050 1 1  27 LEU CD1  C -15.565 -16.505  -6.264 1.00 . A A .  28 LEU CD1  1 1 
       14 43051 1 1  27 LEU CD2  C -13.950 -16.340  -4.345 1.00 . A A .  28 LEU CD2  1 1 
       14 43052 1 1  27 LEU CG   C -14.350 -15.763  -5.712 1.00 . A A .  28 LEU CG   1 1 
       14 43053 1 1  27 LEU H    H -12.381 -13.171  -5.292 1.00 . A A .  28 LEU H    1 1 
       14 43054 1 1  27 LEU HA   H -11.603 -15.282  -5.421 1.00 . A A .  28 LEU HA   1 1 
       14 43055 1 1  27 LEU HB2  H -13.577 -15.557  -7.721 1.00 . A A .  28 LEU HB2  1 1 
       14 43056 1 1  27 LEU HB3  H -12.860 -16.874  -6.807 1.00 . A A .  28 LEU HB3  1 1 
       14 43057 1 1  27 LEU HD11 H -15.865 -16.043  -7.204 1.00 . A A .  28 LEU HD11 1 1 
       14 43058 1 1  27 LEU HD12 H -16.389 -16.429  -5.556 1.00 . A A .  28 LEU HD12 1 1 
       14 43059 1 1  27 LEU HD13 H -15.320 -17.555  -6.431 1.00 . A A .  28 LEU HD13 1 1 
       14 43060 1 1  27 LEU HD21 H -13.606 -17.369  -4.456 1.00 . A A .  28 LEU HD21 1 1 
       14 43061 1 1  27 LEU HD22 H -14.810 -16.326  -3.674 1.00 . A A .  28 LEU HD22 1 1 
       14 43062 1 1  27 LEU HD23 H -13.160 -15.740  -3.895 1.00 . A A .  28 LEU HD23 1 1 
       14 43063 1 1  27 LEU HG   H -14.649 -14.724  -5.570 1.00 . A A .  28 LEU HG   1 1 
       14 43064 1 1  27 LEU N    N -12.423 -13.542  -6.234 1.00 . A A .  28 LEU N    1 1 
       14 43065 1 1  27 LEU O    O -10.063 -16.109  -7.204 1.00 . A A .  28 LEU O    1 1 
       14 43066 1 1  28 VAL C    C -10.133 -14.340 -10.703 1.00 . A A .  29 VAL C    1 1 
       14 43067 1 1  28 VAL CA   C  -9.638 -13.954  -9.308 1.00 . A A .  29 VAL CA   1 1 
       14 43068 1 1  28 VAL CB   C  -8.233 -14.501  -8.974 1.00 . A A .  29 VAL CB   1 1 
       14 43069 1 1  28 VAL CG1  C  -7.288 -14.119 -10.107 1.00 . A A .  29 VAL CG1  1 1 
       14 43070 1 1  28 VAL CG2  C  -7.683 -13.877  -7.675 1.00 . A A .  29 VAL CG2  1 1 
       14 43071 1 1  28 VAL H    H -11.473 -13.625  -8.439 1.00 . A A .  29 VAL H    1 1 
       14 43072 1 1  28 VAL HA   H  -9.555 -12.870  -9.302 1.00 . A A .  29 VAL HA   1 1 
       14 43073 1 1  28 VAL HB   H  -8.256 -15.587  -8.903 1.00 . A A .  29 VAL HB   1 1 
       14 43074 1 1  28 VAL HG11 H  -6.261 -14.375  -9.850 1.00 . A A .  29 VAL HG11 1 1 
       14 43075 1 1  28 VAL HG12 H  -7.580 -14.669 -10.996 1.00 . A A .  29 VAL HG12 1 1 
       14 43076 1 1  28 VAL HG13 H  -7.383 -13.049 -10.291 1.00 . A A .  29 VAL HG13 1 1 
       14 43077 1 1  28 VAL HG21 H  -6.679 -14.251  -7.483 1.00 . A A .  29 VAL HG21 1 1 
       14 43078 1 1  28 VAL HG22 H  -7.640 -12.791  -7.769 1.00 . A A .  29 VAL HG22 1 1 
       14 43079 1 1  28 VAL HG23 H  -8.314 -14.129  -6.825 1.00 . A A .  29 VAL HG23 1 1 
       14 43080 1 1  28 VAL N    N -10.690 -14.251  -8.339 1.00 . A A .  29 VAL N    1 1 
       14 43081 1 1  28 VAL O    O -10.246 -13.482 -11.570 1.00 . A A .  29 VAL O    1 1 
       14 43082 1 1  29 LYS C    C -10.273 -16.219 -13.373 1.00 . A A .  30 LYS C    1 1 
       14 43083 1 1  29 LYS CA   C -11.135 -16.194 -12.089 1.00 . A A .  30 LYS CA   1 1 
       14 43084 1 1  29 LYS CB   C -12.499 -15.528 -12.351 1.00 . A A .  30 LYS CB   1 1 
       14 43085 1 1  29 LYS CD   C -14.907 -15.408 -11.552 1.00 . A A .  30 LYS CD   1 1 
       14 43086 1 1  29 LYS CE   C -15.131 -13.968 -12.042 1.00 . A A .  30 LYS CE   1 1 
       14 43087 1 1  29 LYS CG   C -13.451 -15.659 -11.148 1.00 . A A .  30 LYS CG   1 1 
       14 43088 1 1  29 LYS H    H -10.352 -16.232 -10.101 1.00 . A A .  30 LYS H    1 1 
       14 43089 1 1  29 LYS HA   H -11.356 -17.241 -11.880 1.00 . A A .  30 LYS HA   1 1 
       14 43090 1 1  29 LYS HB2  H -12.366 -14.477 -12.609 1.00 . A A .  30 LYS HB2  1 1 
       14 43091 1 1  29 LYS HB3  H -12.949 -16.030 -13.209 1.00 . A A .  30 LYS HB3  1 1 
       14 43092 1 1  29 LYS HD2  H -15.156 -16.122 -12.340 1.00 . A A .  30 LYS HD2  1 1 
       14 43093 1 1  29 LYS HD3  H -15.540 -15.609 -10.687 1.00 . A A .  30 LYS HD3  1 1 
       14 43094 1 1  29 LYS HE2  H -14.878 -13.280 -11.229 1.00 . A A .  30 LYS HE2  1 1 
       14 43095 1 1  29 LYS HE3  H -14.441 -13.767 -12.869 1.00 . A A .  30 LYS HE3  1 1 
       14 43096 1 1  29 LYS HG2  H -13.383 -16.670 -10.745 1.00 . A A .  30 LYS HG2  1 1 
       14 43097 1 1  29 LYS HG3  H -13.161 -14.956 -10.366 1.00 . A A .  30 LYS HG3  1 1 
       14 43098 1 1  29 LYS HZ1  H -16.748 -14.330 -13.287 1.00 . A A .  30 LYS HZ1  1 1 
       14 43099 1 1  29 LYS HZ2  H -16.660 -12.774 -12.769 1.00 . A A .  30 LYS HZ2  1 1 
       14 43100 1 1  29 LYS HZ3  H -17.184 -13.955 -11.754 1.00 . A A .  30 LYS HZ3  1 1 
       14 43101 1 1  29 LYS N    N -10.482 -15.618 -10.892 1.00 . A A .  30 LYS N    1 1 
       14 43102 1 1  29 LYS NZ   N -16.529 -13.741 -12.493 1.00 . A A .  30 LYS NZ   1 1 
       14 43103 1 1  29 LYS O    O -10.540 -17.037 -14.245 1.00 . A A .  30 LYS O    1 1 
       14 43104 1 1  30 ASN C    C  -6.876 -15.113 -14.147 1.00 . A A .  31 ASN C    1 1 
       14 43105 1 1  30 ASN CA   C  -8.319 -15.344 -14.622 1.00 . A A .  31 ASN CA   1 1 
       14 43106 1 1  30 ASN CB   C  -8.765 -14.231 -15.585 1.00 . A A .  31 ASN CB   1 1 
       14 43107 1 1  30 ASN CG   C  -7.911 -14.158 -16.848 1.00 . A A .  31 ASN CG   1 1 
       14 43108 1 1  30 ASN H    H  -9.099 -14.696 -12.755 1.00 . A A .  31 ASN H    1 1 
       14 43109 1 1  30 ASN HA   H  -8.356 -16.294 -15.155 1.00 . A A .  31 ASN HA   1 1 
       14 43110 1 1  30 ASN HB2  H  -9.799 -14.405 -15.886 1.00 . A A .  31 ASN HB2  1 1 
       14 43111 1 1  30 ASN HB3  H  -8.719 -13.271 -15.068 1.00 . A A .  31 ASN HB3  1 1 
       14 43112 1 1  30 ASN HD21 H  -8.492 -12.252 -17.230 1.00 . A A .  31 ASN HD21 1 1 
       14 43113 1 1  30 ASN HD22 H  -7.400 -13.003 -18.389 1.00 . A A .  31 ASN HD22 1 1 
       14 43114 1 1  30 ASN N    N  -9.238 -15.384 -13.484 1.00 . A A .  31 ASN N    1 1 
       14 43115 1 1  30 ASN ND2  N  -7.929 -13.030 -17.531 1.00 . A A .  31 ASN ND2  1 1 
       14 43116 1 1  30 ASN O    O  -6.617 -14.250 -13.311 1.00 . A A .  31 ASN O    1 1 
       14 43117 1 1  30 ASN OD1  O  -7.224 -15.097 -17.222 1.00 . A A .  31 ASN OD1  1 1 
       14 43118 1 1  31 LYS C    C  -3.939 -14.446 -15.242 1.00 . A A .  32 LYS C    1 1 
       14 43119 1 1  31 LYS CA   C  -4.487 -15.655 -14.450 1.00 . A A .  32 LYS CA   1 1 
       14 43120 1 1  31 LYS CB   C  -3.729 -16.982 -14.680 1.00 . A A .  32 LYS CB   1 1 
       14 43121 1 1  31 LYS CD   C  -3.064 -18.926 -16.197 1.00 . A A .  32 LYS CD   1 1 
       14 43122 1 1  31 LYS CE   C  -3.484 -20.069 -15.264 1.00 . A A .  32 LYS CE   1 1 
       14 43123 1 1  31 LYS CG   C  -3.964 -17.689 -16.033 1.00 . A A .  32 LYS CG   1 1 
       14 43124 1 1  31 LYS H    H  -6.183 -16.476 -15.451 1.00 . A A .  32 LYS H    1 1 
       14 43125 1 1  31 LYS HA   H  -4.344 -15.399 -13.399 1.00 . A A .  32 LYS HA   1 1 
       14 43126 1 1  31 LYS HB2  H  -2.667 -16.773 -14.584 1.00 . A A .  32 LYS HB2  1 1 
       14 43127 1 1  31 LYS HB3  H  -4.003 -17.664 -13.875 1.00 . A A .  32 LYS HB3  1 1 
       14 43128 1 1  31 LYS HD2  H  -3.125 -19.268 -17.232 1.00 . A A .  32 LYS HD2  1 1 
       14 43129 1 1  31 LYS HD3  H  -2.030 -18.641 -15.989 1.00 . A A .  32 LYS HD3  1 1 
       14 43130 1 1  31 LYS HE2  H  -3.527 -19.689 -14.239 1.00 . A A .  32 LYS HE2  1 1 
       14 43131 1 1  31 LYS HE3  H  -4.477 -20.427 -15.546 1.00 . A A .  32 LYS HE3  1 1 
       14 43132 1 1  31 LYS HG2  H  -5.007 -17.994 -16.119 1.00 . A A .  32 LYS HG2  1 1 
       14 43133 1 1  31 LYS HG3  H  -3.742 -17.003 -16.848 1.00 . A A .  32 LYS HG3  1 1 
       14 43134 1 1  31 LYS HZ1  H  -2.732 -21.891 -14.588 1.00 . A A .  32 LYS HZ1  1 1 
       14 43135 1 1  31 LYS HZ2  H  -1.598 -20.882 -14.956 1.00 . A A .  32 LYS HZ2  1 1 
       14 43136 1 1  31 LYS HZ3  H  -2.398 -21.617 -16.191 1.00 . A A .  32 LYS HZ3  1 1 
       14 43137 1 1  31 LYS N    N  -5.918 -15.859 -14.695 1.00 . A A .  32 LYS N    1 1 
       14 43138 1 1  31 LYS NZ   N  -2.511 -21.183 -15.292 1.00 . A A .  32 LYS NZ   1 1 
       14 43139 1 1  31 LYS O    O  -3.248 -14.612 -16.244 1.00 . A A .  32 LYS O    1 1 
       14 43140 1 1  32 ILE C    C  -2.227 -11.994 -15.398 1.00 . A A .  33 ILE C    1 1 
       14 43141 1 1  32 ILE CA   C  -3.760 -11.996 -15.478 1.00 . A A .  33 ILE CA   1 1 
       14 43142 1 1  32 ILE CB   C  -4.410 -10.686 -14.942 1.00 . A A .  33 ILE CB   1 1 
       14 43143 1 1  32 ILE CD1  C  -4.399  -8.825 -13.128 1.00 . A A .  33 ILE CD1  1 1 
       14 43144 1 1  32 ILE CG1  C  -3.819 -10.166 -13.607 1.00 . A A .  33 ILE CG1  1 1 
       14 43145 1 1  32 ILE CG2  C  -5.943 -10.838 -14.866 1.00 . A A .  33 ILE CG2  1 1 
       14 43146 1 1  32 ILE H    H  -4.860 -13.124 -14.003 1.00 . A A .  33 ILE H    1 1 
       14 43147 1 1  32 ILE HA   H  -4.020 -12.070 -16.536 1.00 . A A .  33 ILE HA   1 1 
       14 43148 1 1  32 ILE HB   H  -4.205  -9.914 -15.687 1.00 . A A .  33 ILE HB   1 1 
       14 43149 1 1  32 ILE HD11 H  -3.797  -8.433 -12.306 1.00 . A A .  33 ILE HD11 1 1 
       14 43150 1 1  32 ILE HD12 H  -4.383  -8.095 -13.938 1.00 . A A .  33 ILE HD12 1 1 
       14 43151 1 1  32 ILE HD13 H  -5.421  -8.962 -12.776 1.00 . A A .  33 ILE HD13 1 1 
       14 43152 1 1  32 ILE HG12 H  -3.960 -10.919 -12.832 1.00 . A A .  33 ILE HG12 1 1 
       14 43153 1 1  32 ILE HG13 H  -2.749 -10.001 -13.734 1.00 . A A .  33 ILE HG13 1 1 
       14 43154 1 1  32 ILE HG21 H  -6.226 -11.469 -14.021 1.00 . A A .  33 ILE HG21 1 1 
       14 43155 1 1  32 ILE HG22 H  -6.415  -9.863 -14.742 1.00 . A A .  33 ILE HG22 1 1 
       14 43156 1 1  32 ILE HG23 H  -6.320 -11.280 -15.789 1.00 . A A .  33 ILE HG23 1 1 
       14 43157 1 1  32 ILE N    N  -4.274 -13.216 -14.823 1.00 . A A .  33 ILE N    1 1 
       14 43158 1 1  32 ILE O    O  -1.671 -12.223 -14.328 1.00 . A A .  33 ILE O    1 1 
       14 43159 1 1  33 SER C    C   0.724 -11.211 -15.626 1.00 . A A .  34 SER C    1 1 
       14 43160 1 1  33 SER CA   C  -0.098 -12.068 -16.599 1.00 . A A .  34 SER CA   1 1 
       14 43161 1 1  33 SER CB   C   0.408 -11.798 -18.024 1.00 . A A .  34 SER CB   1 1 
       14 43162 1 1  33 SER H    H  -2.033 -11.767 -17.403 1.00 . A A .  34 SER H    1 1 
       14 43163 1 1  33 SER HA   H   0.076 -13.120 -16.364 1.00 . A A .  34 SER HA   1 1 
       14 43164 1 1  33 SER HB2  H   0.407 -10.722 -18.206 1.00 . A A .  34 SER HB2  1 1 
       14 43165 1 1  33 SER HB3  H   1.431 -12.168 -18.116 1.00 . A A .  34 SER HB3  1 1 
       14 43166 1 1  33 SER HG   H  -0.018 -12.312 -19.862 1.00 . A A .  34 SER HG   1 1 
       14 43167 1 1  33 SER N    N  -1.541 -11.808 -16.523 1.00 . A A .  34 SER N    1 1 
       14 43168 1 1  33 SER O    O   0.551  -9.992 -15.570 1.00 . A A .  34 SER O    1 1 
       14 43169 1 1  33 SER OG   O  -0.414 -12.425 -18.991 1.00 . A A .  34 SER OG   1 1 
       14 43170 1 1  34 LYS C    C   3.312  -9.859 -14.712 1.00 . A A .  35 LYS C    1 1 
       14 43171 1 1  34 LYS CA   C   2.596 -11.046 -14.030 1.00 . A A .  35 LYS CA   1 1 
       14 43172 1 1  34 LYS CB   C   3.611 -11.984 -13.391 1.00 . A A .  35 LYS CB   1 1 
       14 43173 1 1  34 LYS CD   C   3.930 -13.194 -11.234 1.00 . A A .  35 LYS CD   1 1 
       14 43174 1 1  34 LYS CE   C   3.783 -12.077 -10.201 1.00 . A A .  35 LYS CE   1 1 
       14 43175 1 1  34 LYS CG   C   2.967 -12.960 -12.400 1.00 . A A .  35 LYS CG   1 1 
       14 43176 1 1  34 LYS H    H   1.816 -12.806 -14.965 1.00 . A A .  35 LYS H    1 1 
       14 43177 1 1  34 LYS HA   H   2.007 -10.654 -13.200 1.00 . A A .  35 LYS HA   1 1 
       14 43178 1 1  34 LYS HB2  H   4.173 -12.537 -14.148 1.00 . A A .  35 LYS HB2  1 1 
       14 43179 1 1  34 LYS HB3  H   4.297 -11.349 -12.843 1.00 . A A .  35 LYS HB3  1 1 
       14 43180 1 1  34 LYS HD2  H   3.706 -14.132 -10.768 1.00 . A A .  35 LYS HD2  1 1 
       14 43181 1 1  34 LYS HD3  H   4.953 -13.275 -11.589 1.00 . A A .  35 LYS HD3  1 1 
       14 43182 1 1  34 LYS HE2  H   4.702 -12.001  -9.616 1.00 . A A .  35 LYS HE2  1 1 
       14 43183 1 1  34 LYS HE3  H   3.615 -11.133 -10.725 1.00 . A A .  35 LYS HE3  1 1 
       14 43184 1 1  34 LYS HG2  H   2.044 -12.541 -12.001 1.00 . A A .  35 LYS HG2  1 1 
       14 43185 1 1  34 LYS HG3  H   2.739 -13.900 -12.903 1.00 . A A .  35 LYS HG3  1 1 
       14 43186 1 1  34 LYS HZ1  H   2.743 -13.229  -8.805 1.00 . A A .  35 LYS HZ1  1 1 
       14 43187 1 1  34 LYS HZ2  H   1.746 -12.331  -9.750 1.00 . A A .  35 LYS HZ2  1 1 
       14 43188 1 1  34 LYS HZ3  H   2.593 -11.667  -8.533 1.00 . A A .  35 LYS HZ3  1 1 
       14 43189 1 1  34 LYS N    N   1.712 -11.798 -14.936 1.00 . A A .  35 LYS N    1 1 
       14 43190 1 1  34 LYS NZ   N   2.647 -12.351  -9.296 1.00 . A A .  35 LYS NZ   1 1 
       14 43191 1 1  34 LYS O    O   3.507  -8.812 -14.099 1.00 . A A .  35 LYS O    1 1 
       14 43192 1 1  35 SER C    C   3.229  -7.640 -16.821 1.00 . A A .  36 SER C    1 1 
       14 43193 1 1  35 SER CA   C   4.103  -8.908 -16.878 1.00 . A A .  36 SER CA   1 1 
       14 43194 1 1  35 SER CB   C   4.118  -9.414 -18.338 1.00 . A A .  36 SER CB   1 1 
       14 43195 1 1  35 SER H    H   3.483 -10.883 -16.441 1.00 . A A .  36 SER H    1 1 
       14 43196 1 1  35 SER HA   H   5.117  -8.636 -16.590 1.00 . A A .  36 SER HA   1 1 
       14 43197 1 1  35 SER HB2  H   3.143  -9.221 -18.793 1.00 . A A .  36 SER HB2  1 1 
       14 43198 1 1  35 SER HB3  H   4.873  -8.858 -18.896 1.00 . A A .  36 SER HB3  1 1 
       14 43199 1 1  35 SER HG   H   4.556 -11.059 -19.345 1.00 . A A .  36 SER HG   1 1 
       14 43200 1 1  35 SER N    N   3.618  -9.983 -16.004 1.00 . A A .  36 SER N    1 1 
       14 43201 1 1  35 SER O    O   3.725  -6.528 -16.988 1.00 . A A .  36 SER O    1 1 
       14 43202 1 1  35 SER OG   O   4.373 -10.812 -18.431 1.00 . A A .  36 SER OG   1 1 
       14 43203 1 1  36 SER C    C   1.035  -5.805 -15.348 1.00 . A A .  37 SER C    1 1 
       14 43204 1 1  36 SER CA   C   0.970  -6.673 -16.609 1.00 . A A .  37 SER CA   1 1 
       14 43205 1 1  36 SER CB   C  -0.458  -7.198 -16.815 1.00 . A A .  37 SER CB   1 1 
       14 43206 1 1  36 SER H    H   1.548  -8.707 -16.384 1.00 . A A .  37 SER H    1 1 
       14 43207 1 1  36 SER HA   H   1.202  -6.032 -17.458 1.00 . A A .  37 SER HA   1 1 
       14 43208 1 1  36 SER HB2  H  -0.741  -7.845 -15.984 1.00 . A A .  37 SER HB2  1 1 
       14 43209 1 1  36 SER HB3  H  -1.147  -6.352 -16.848 1.00 . A A .  37 SER HB3  1 1 
       14 43210 1 1  36 SER HG   H  -1.416  -8.308 -18.102 1.00 . A A .  37 SER HG   1 1 
       14 43211 1 1  36 SER N    N   1.924  -7.781 -16.579 1.00 . A A .  37 SER N    1 1 
       14 43212 1 1  36 SER O    O   0.941  -4.587 -15.465 1.00 . A A .  37 SER O    1 1 
       14 43213 1 1  36 SER OG   O  -0.539  -7.915 -18.035 1.00 . A A .  37 SER OG   1 1 
       14 43214 1 1  37 PHE C    C   2.376  -4.510 -12.991 1.00 . A A .  38 PHE C    1 1 
       14 43215 1 1  37 PHE CA   C   1.365  -5.648 -12.888 1.00 . A A .  38 PHE CA   1 1 
       14 43216 1 1  37 PHE CB   C   1.754  -6.590 -11.734 1.00 . A A .  38 PHE CB   1 1 
       14 43217 1 1  37 PHE CD1  C   1.574  -5.242  -9.576 1.00 . A A .  38 PHE CD1  1 1 
       14 43218 1 1  37 PHE CD2  C   3.779  -5.819 -10.402 1.00 . A A .  38 PHE CD2  1 1 
       14 43219 1 1  37 PHE CE1  C   2.163  -4.624  -8.460 1.00 . A A .  38 PHE CE1  1 1 
       14 43220 1 1  37 PHE CE2  C   4.375  -5.209  -9.294 1.00 . A A .  38 PHE CE2  1 1 
       14 43221 1 1  37 PHE CG   C   2.378  -5.884 -10.535 1.00 . A A .  38 PHE CG   1 1 
       14 43222 1 1  37 PHE CZ   C   3.561  -4.614  -8.315 1.00 . A A .  38 PHE CZ   1 1 
       14 43223 1 1  37 PHE H    H   1.400  -7.391 -14.137 1.00 . A A .  38 PHE H    1 1 
       14 43224 1 1  37 PHE HA   H   0.398  -5.198 -12.658 1.00 . A A .  38 PHE HA   1 1 
       14 43225 1 1  37 PHE HB2  H   0.867  -7.135 -11.408 1.00 . A A .  38 PHE HB2  1 1 
       14 43226 1 1  37 PHE HB3  H   2.472  -7.326 -12.096 1.00 . A A .  38 PHE HB3  1 1 
       14 43227 1 1  37 PHE HD1  H   0.506  -5.201  -9.700 1.00 . A A .  38 PHE HD1  1 1 
       14 43228 1 1  37 PHE HD2  H   4.428  -6.207 -11.161 1.00 . A A .  38 PHE HD2  1 1 
       14 43229 1 1  37 PHE HE1  H   1.536  -4.166  -7.709 1.00 . A A .  38 PHE HE1  1 1 
       14 43230 1 1  37 PHE HE2  H   5.459  -5.222  -9.216 1.00 . A A .  38 PHE HE2  1 1 
       14 43231 1 1  37 PHE HZ   H   4.009  -4.138  -7.453 1.00 . A A .  38 PHE HZ   1 1 
       14 43232 1 1  37 PHE N    N   1.270  -6.388 -14.160 1.00 . A A .  38 PHE N    1 1 
       14 43233 1 1  37 PHE O    O   2.016  -3.349 -12.819 1.00 . A A .  38 PHE O    1 1 
       14 43234 1 1  38 ARG C    C   4.519  -2.803 -14.537 1.00 . A A .  39 ARG C    1 1 
       14 43235 1 1  38 ARG CA   C   4.742  -3.903 -13.487 1.00 . A A .  39 ARG CA   1 1 
       14 43236 1 1  38 ARG CB   C   6.034  -4.664 -13.794 1.00 . A A .  39 ARG CB   1 1 
       14 43237 1 1  38 ARG CD   C   7.374  -5.344 -15.768 1.00 . A A .  39 ARG CD   1 1 
       14 43238 1 1  38 ARG CG   C   5.986  -5.399 -15.143 1.00 . A A .  39 ARG CG   1 1 
       14 43239 1 1  38 ARG CZ   C   6.976  -5.940 -18.206 1.00 . A A .  39 ARG CZ   1 1 
       14 43240 1 1  38 ARG H    H   3.815  -5.830 -13.498 1.00 . A A .  39 ARG H    1 1 
       14 43241 1 1  38 ARG HA   H   4.880  -3.417 -12.525 1.00 . A A .  39 ARG HA   1 1 
       14 43242 1 1  38 ARG HB2  H   6.843  -3.933 -13.807 1.00 . A A .  39 ARG HB2  1 1 
       14 43243 1 1  38 ARG HB3  H   6.247  -5.377 -12.997 1.00 . A A .  39 ARG HB3  1 1 
       14 43244 1 1  38 ARG HD2  H   7.661  -4.307 -15.945 1.00 . A A .  39 ARG HD2  1 1 
       14 43245 1 1  38 ARG HD3  H   8.070  -5.750 -15.031 1.00 . A A .  39 ARG HD3  1 1 
       14 43246 1 1  38 ARG HE   H   8.444  -6.590 -17.013 1.00 . A A .  39 ARG HE   1 1 
       14 43247 1 1  38 ARG HG2  H   5.675  -6.431 -14.983 1.00 . A A .  39 ARG HG2  1 1 
       14 43248 1 1  38 ARG HG3  H   5.291  -4.907 -15.815 1.00 . A A .  39 ARG HG3  1 1 
       14 43249 1 1  38 ARG HH11 H   5.190  -5.297 -17.580 1.00 . A A .  39 ARG HH11 1 1 
       14 43250 1 1  38 ARG HH12 H   5.402  -5.168 -19.286 1.00 . A A .  39 ARG HH12 1 1 
       14 43251 1 1  38 ARG HH21 H   8.506  -6.825 -19.144 1.00 . A A .  39 ARG HH21 1 1 
       14 43252 1 1  38 ARG HH22 H   7.178  -6.333 -20.177 1.00 . A A .  39 ARG HH22 1 1 
       14 43253 1 1  38 ARG N    N   3.621  -4.845 -13.362 1.00 . A A .  39 ARG N    1 1 
       14 43254 1 1  38 ARG NE   N   7.544  -6.105 -17.016 1.00 . A A .  39 ARG NE   1 1 
       14 43255 1 1  38 ARG NH1  N   5.824  -5.326 -18.371 1.00 . A A .  39 ARG NH1  1 1 
       14 43256 1 1  38 ARG NH2  N   7.593  -6.411 -19.265 1.00 . A A .  39 ARG NH2  1 1 
       14 43257 1 1  38 ARG O    O   5.341  -1.901 -14.688 1.00 . A A .  39 ARG O    1 1 
       14 43258 1 1  39 GLU C    C   1.845  -1.243 -16.265 1.00 . A A .  40 GLU C    1 1 
       14 43259 1 1  39 GLU CA   C   3.143  -2.033 -16.441 1.00 . A A .  40 GLU CA   1 1 
       14 43260 1 1  39 GLU CB   C   3.093  -2.871 -17.710 1.00 . A A .  40 GLU CB   1 1 
       14 43261 1 1  39 GLU CD   C   3.584  -2.766 -20.137 1.00 . A A .  40 GLU CD   1 1 
       14 43262 1 1  39 GLU CG   C   3.521  -1.970 -18.855 1.00 . A A .  40 GLU CG   1 1 
       14 43263 1 1  39 GLU H    H   2.805  -3.673 -15.143 1.00 . A A .  40 GLU H    1 1 
       14 43264 1 1  39 GLU HA   H   3.951  -1.311 -16.531 1.00 . A A .  40 GLU HA   1 1 
       14 43265 1 1  39 GLU HB2  H   3.797  -3.699 -17.631 1.00 . A A .  40 GLU HB2  1 1 
       14 43266 1 1  39 GLU HB3  H   2.091  -3.267 -17.878 1.00 . A A .  40 GLU HB3  1 1 
       14 43267 1 1  39 GLU HG2  H   2.817  -1.145 -18.957 1.00 . A A .  40 GLU HG2  1 1 
       14 43268 1 1  39 GLU HG3  H   4.498  -1.553 -18.630 1.00 . A A .  40 GLU HG3  1 1 
       14 43269 1 1  39 GLU N    N   3.448  -2.912 -15.325 1.00 . A A .  40 GLU N    1 1 
       14 43270 1 1  39 GLU O    O   1.797  -0.083 -16.649 1.00 . A A .  40 GLU O    1 1 
       14 43271 1 1  39 GLU OE1  O   4.476  -3.653 -20.204 1.00 . A A .  40 GLU OE1  1 1 
       14 43272 1 1  39 GLU OE2  O   2.719  -2.454 -20.983 1.00 . A A .  40 GLU OE2  1 1 
       14 43273 1 1  40 MET C    C   0.569  -0.054 -13.894 1.00 . A A .  41 MET C    1 1 
       14 43274 1 1  40 MET CA   C  -0.156  -1.026 -14.839 1.00 . A A .  41 MET CA   1 1 
       14 43275 1 1  40 MET CB   C  -1.089  -2.011 -14.120 1.00 . A A .  41 MET CB   1 1 
       14 43276 1 1  40 MET CE   C  -2.013  -3.459 -11.267 1.00 . A A .  41 MET CE   1 1 
       14 43277 1 1  40 MET CG   C  -1.958  -1.381 -13.024 1.00 . A A .  41 MET CG   1 1 
       14 43278 1 1  40 MET H    H   0.907  -2.795 -15.406 1.00 . A A .  41 MET H    1 1 
       14 43279 1 1  40 MET HA   H  -0.769  -0.427 -15.509 1.00 . A A .  41 MET HA   1 1 
       14 43280 1 1  40 MET HB2  H  -1.745  -2.460 -14.866 1.00 . A A .  41 MET HB2  1 1 
       14 43281 1 1  40 MET HB3  H  -0.501  -2.817 -13.680 1.00 . A A .  41 MET HB3  1 1 
       14 43282 1 1  40 MET HE1  H  -2.197  -3.850 -12.269 1.00 . A A .  41 MET HE1  1 1 
       14 43283 1 1  40 MET HE2  H  -1.286  -4.092 -10.759 1.00 . A A .  41 MET HE2  1 1 
       14 43284 1 1  40 MET HE3  H  -2.955  -3.469 -10.717 1.00 . A A .  41 MET HE3  1 1 
       14 43285 1 1  40 MET HG2  H  -2.025  -0.300 -13.157 1.00 . A A .  41 MET HG2  1 1 
       14 43286 1 1  40 MET HG3  H  -2.971  -1.771 -13.120 1.00 . A A .  41 MET HG3  1 1 
       14 43287 1 1  40 MET N    N   0.838  -1.802 -15.599 1.00 . A A .  41 MET N    1 1 
       14 43288 1 1  40 MET O    O   0.284   1.141 -13.891 1.00 . A A .  41 MET O    1 1 
       14 43289 1 1  40 MET SD   S  -1.383  -1.762 -11.353 1.00 . A A .  41 MET SD   1 1 
       14 43290 1 1  41 LEU C    C   3.375   1.306 -13.253 1.00 . A A .  42 LEU C    1 1 
       14 43291 1 1  41 LEU CA   C   2.572   0.271 -12.452 1.00 . A A .  42 LEU CA   1 1 
       14 43292 1 1  41 LEU CB   C   3.536  -0.693 -11.736 1.00 . A A .  42 LEU CB   1 1 
       14 43293 1 1  41 LEU CD1  C   4.388  -1.769  -9.713 1.00 . A A .  42 LEU CD1  1 1 
       14 43294 1 1  41 LEU CD2  C   2.739   0.075  -9.435 1.00 . A A .  42 LEU CD2  1 1 
       14 43295 1 1  41 LEU CG   C   3.146  -1.112 -10.313 1.00 . A A .  42 LEU CG   1 1 
       14 43296 1 1  41 LEU H    H   1.748  -1.535 -13.210 1.00 . A A .  42 LEU H    1 1 
       14 43297 1 1  41 LEU HA   H   2.004   0.861 -11.737 1.00 . A A .  42 LEU HA   1 1 
       14 43298 1 1  41 LEU HB2  H   3.668  -1.582 -12.336 1.00 . A A .  42 LEU HB2  1 1 
       14 43299 1 1  41 LEU HB3  H   4.525  -0.252 -11.681 1.00 . A A .  42 LEU HB3  1 1 
       14 43300 1 1  41 LEU HD11 H   4.174  -2.084  -8.694 1.00 . A A .  42 LEU HD11 1 1 
       14 43301 1 1  41 LEU HD12 H   5.214  -1.058  -9.691 1.00 . A A .  42 LEU HD12 1 1 
       14 43302 1 1  41 LEU HD13 H   4.675  -2.630 -10.316 1.00 . A A .  42 LEU HD13 1 1 
       14 43303 1 1  41 LEU HD21 H   2.743  -0.220  -8.387 1.00 . A A .  42 LEU HD21 1 1 
       14 43304 1 1  41 LEU HD22 H   1.731   0.400  -9.692 1.00 . A A .  42 LEU HD22 1 1 
       14 43305 1 1  41 LEU HD23 H   3.438   0.901  -9.580 1.00 . A A .  42 LEU HD23 1 1 
       14 43306 1 1  41 LEU HG   H   2.328  -1.833 -10.346 1.00 . A A .  42 LEU HG   1 1 
       14 43307 1 1  41 LEU N    N   1.625  -0.529 -13.228 1.00 . A A .  42 LEU N    1 1 
       14 43308 1 1  41 LEU O    O   3.921   2.219 -12.651 1.00 . A A .  42 LEU O    1 1 
       14 43309 1 1  42 GLN C    C   3.043   3.191 -15.953 1.00 . A A .  43 GLN C    1 1 
       14 43310 1 1  42 GLN CA   C   4.076   2.201 -15.431 1.00 . A A .  43 GLN CA   1 1 
       14 43311 1 1  42 GLN CB   C   4.768   1.498 -16.603 1.00 . A A .  43 GLN CB   1 1 
       14 43312 1 1  42 GLN CD   C   6.322   1.728 -18.585 1.00 . A A .  43 GLN CD   1 1 
       14 43313 1 1  42 GLN CG   C   5.448   2.463 -17.578 1.00 . A A .  43 GLN CG   1 1 
       14 43314 1 1  42 GLN H    H   3.019   0.412 -15.024 1.00 . A A .  43 GLN H    1 1 
       14 43315 1 1  42 GLN HA   H   4.815   2.779 -14.868 1.00 . A A .  43 GLN HA   1 1 
       14 43316 1 1  42 GLN HB2  H   5.519   0.846 -16.180 1.00 . A A .  43 GLN HB2  1 1 
       14 43317 1 1  42 GLN HB3  H   4.050   0.900 -17.158 1.00 . A A .  43 GLN HB3  1 1 
       14 43318 1 1  42 GLN HE21 H   4.734   0.900 -19.488 1.00 . A A .  43 GLN HE21 1 1 
       14 43319 1 1  42 GLN HE22 H   6.316   0.581 -20.185 1.00 . A A .  43 GLN HE22 1 1 
       14 43320 1 1  42 GLN HG2  H   4.694   3.032 -18.124 1.00 . A A .  43 GLN HG2  1 1 
       14 43321 1 1  42 GLN HG3  H   6.051   3.154 -17.010 1.00 . A A .  43 GLN HG3  1 1 
       14 43322 1 1  42 GLN N    N   3.477   1.183 -14.574 1.00 . A A .  43 GLN N    1 1 
       14 43323 1 1  42 GLN NE2  N   5.727   0.986 -19.487 1.00 . A A .  43 GLN NE2  1 1 
       14 43324 1 1  42 GLN O    O   3.379   4.351 -16.123 1.00 . A A .  43 GLN O    1 1 
       14 43325 1 1  42 GLN OE1  O   7.545   1.723 -18.547 1.00 . A A .  43 GLN OE1  1 1 
       14 43326 1 1  43 LYS C    C   0.079   4.462 -15.728 1.00 . A A .  44 LYS C    1 1 
       14 43327 1 1  43 LYS CA   C   0.783   3.620 -16.807 1.00 . A A .  44 LYS CA   1 1 
       14 43328 1 1  43 LYS CB   C  -0.168   2.766 -17.674 1.00 . A A .  44 LYS CB   1 1 
       14 43329 1 1  43 LYS CD   C   1.079   1.298 -19.500 1.00 . A A .  44 LYS CD   1 1 
       14 43330 1 1  43 LYS CE   C   0.190   0.045 -19.399 1.00 . A A .  44 LYS CE   1 1 
       14 43331 1 1  43 LYS CG   C   0.351   2.601 -19.123 1.00 . A A .  44 LYS CG   1 1 
       14 43332 1 1  43 LYS H    H   1.598   1.776 -16.109 1.00 . A A .  44 LYS H    1 1 
       14 43333 1 1  43 LYS HA   H   1.256   4.367 -17.445 1.00 . A A .  44 LYS HA   1 1 
       14 43334 1 1  43 LYS HB2  H  -0.356   1.798 -17.207 1.00 . A A .  44 LYS HB2  1 1 
       14 43335 1 1  43 LYS HB3  H  -1.125   3.288 -17.725 1.00 . A A .  44 LYS HB3  1 1 
       14 43336 1 1  43 LYS HD2  H   1.421   1.413 -20.530 1.00 . A A .  44 LYS HD2  1 1 
       14 43337 1 1  43 LYS HD3  H   1.959   1.181 -18.868 1.00 . A A .  44 LYS HD3  1 1 
       14 43338 1 1  43 LYS HE2  H   0.352  -0.410 -18.418 1.00 . A A .  44 LYS HE2  1 1 
       14 43339 1 1  43 LYS HE3  H  -0.857   0.359 -19.446 1.00 . A A .  44 LYS HE3  1 1 
       14 43340 1 1  43 LYS HG2  H  -0.504   2.701 -19.793 1.00 . A A .  44 LYS HG2  1 1 
       14 43341 1 1  43 LYS HG3  H   1.038   3.421 -19.348 1.00 . A A .  44 LYS HG3  1 1 
       14 43342 1 1  43 LYS HZ1  H  -0.093  -1.787 -20.347 1.00 . A A .  44 LYS HZ1  1 1 
       14 43343 1 1  43 LYS HZ2  H   1.432  -1.266 -20.512 1.00 . A A .  44 LYS HZ2  1 1 
       14 43344 1 1  43 LYS HZ3  H   0.247  -0.572 -21.390 1.00 . A A .  44 LYS HZ3  1 1 
       14 43345 1 1  43 LYS N    N   1.818   2.754 -16.246 1.00 . A A .  44 LYS N    1 1 
       14 43346 1 1  43 LYS NZ   N   0.459  -0.951 -20.479 1.00 . A A .  44 LYS NZ   1 1 
       14 43347 1 1  43 LYS O    O   0.067   5.687 -15.841 1.00 . A A .  44 LYS O    1 1 
       14 43348 1 1  44 GLU C    C  -0.151   5.310 -12.644 1.00 . A A .  45 GLU C    1 1 
       14 43349 1 1  44 GLU CA   C  -1.119   4.566 -13.581 1.00 . A A .  45 GLU CA   1 1 
       14 43350 1 1  44 GLU CB   C  -1.989   3.595 -12.759 1.00 . A A .  45 GLU CB   1 1 
       14 43351 1 1  44 GLU CD   C  -3.845   2.998 -14.493 1.00 . A A .  45 GLU CD   1 1 
       14 43352 1 1  44 GLU CG   C  -2.771   2.512 -13.523 1.00 . A A .  45 GLU CG   1 1 
       14 43353 1 1  44 GLU H    H  -0.329   2.843 -14.585 1.00 . A A .  45 GLU H    1 1 
       14 43354 1 1  44 GLU HA   H  -1.777   5.308 -14.035 1.00 . A A .  45 GLU HA   1 1 
       14 43355 1 1  44 GLU HB2  H  -1.331   3.070 -12.065 1.00 . A A .  45 GLU HB2  1 1 
       14 43356 1 1  44 GLU HB3  H  -2.691   4.185 -12.167 1.00 . A A .  45 GLU HB3  1 1 
       14 43357 1 1  44 GLU HG2  H  -2.084   1.885 -14.083 1.00 . A A .  45 GLU HG2  1 1 
       14 43358 1 1  44 GLU HG3  H  -3.248   1.874 -12.781 1.00 . A A .  45 GLU HG3  1 1 
       14 43359 1 1  44 GLU N    N  -0.404   3.850 -14.646 1.00 . A A .  45 GLU N    1 1 
       14 43360 1 1  44 GLU O    O  -0.495   6.354 -12.095 1.00 . A A .  45 GLU O    1 1 
       14 43361 1 1  44 GLU OE1  O  -3.729   4.126 -15.017 1.00 . A A .  45 GLU OE1  1 1 
       14 43362 1 1  44 GLU OE2  O  -4.735   2.158 -14.767 1.00 . A A .  45 GLU OE2  1 1 
       14 43363 1 1  45 LEU C    C   3.248   6.043 -12.321 1.00 . A A .  46 LEU C    1 1 
       14 43364 1 1  45 LEU CA   C   2.100   5.327 -11.575 1.00 . A A .  46 LEU CA   1 1 
       14 43365 1 1  45 LEU CB   C   2.533   4.193 -10.609 1.00 . A A .  46 LEU CB   1 1 
       14 43366 1 1  45 LEU CD1  C   1.928   3.277  -8.306 1.00 . A A .  46 LEU CD1  1 1 
       14 43367 1 1  45 LEU CD2  C   3.312   5.308  -8.493 1.00 . A A .  46 LEU CD2  1 1 
       14 43368 1 1  45 LEU CG   C   2.178   4.523  -9.146 1.00 . A A .  46 LEU CG   1 1 
       14 43369 1 1  45 LEU H    H   1.264   3.880 -12.880 1.00 . A A .  46 LEU H    1 1 
       14 43370 1 1  45 LEU HA   H   1.644   6.124 -10.993 1.00 . A A .  46 LEU HA   1 1 
       14 43371 1 1  45 LEU HB2  H   2.032   3.265 -10.886 1.00 . A A .  46 LEU HB2  1 1 
       14 43372 1 1  45 LEU HB3  H   3.605   4.009 -10.693 1.00 . A A .  46 LEU HB3  1 1 
       14 43373 1 1  45 LEU HD11 H   1.607   3.596  -7.319 1.00 . A A .  46 LEU HD11 1 1 
       14 43374 1 1  45 LEU HD12 H   2.846   2.701  -8.218 1.00 . A A .  46 LEU HD12 1 1 
       14 43375 1 1  45 LEU HD13 H   1.142   2.676  -8.760 1.00 . A A .  46 LEU HD13 1 1 
       14 43376 1 1  45 LEU HD21 H   3.010   5.650  -7.503 1.00 . A A .  46 LEU HD21 1 1 
       14 43377 1 1  45 LEU HD22 H   3.567   6.162  -9.115 1.00 . A A .  46 LEU HD22 1 1 
       14 43378 1 1  45 LEU HD23 H   4.197   4.678  -8.400 1.00 . A A .  46 LEU HD23 1 1 
       14 43379 1 1  45 LEU HG   H   1.260   5.108  -9.117 1.00 . A A .  46 LEU HG   1 1 
       14 43380 1 1  45 LEU N    N   1.068   4.781 -12.463 1.00 . A A .  46 LEU N    1 1 
       14 43381 1 1  45 LEU O    O   4.317   6.268 -11.756 1.00 . A A .  46 LEU O    1 1 
       14 43382 1 1  46 ASN C    C   4.887   8.144 -13.921 1.00 . A A .  47 ASN C    1 1 
       14 43383 1 1  46 ASN CA   C   4.008   7.015 -14.508 1.00 . A A .  47 ASN CA   1 1 
       14 43384 1 1  46 ASN CB   C   3.294   7.482 -15.798 1.00 . A A .  47 ASN CB   1 1 
       14 43385 1 1  46 ASN CG   C   2.338   8.637 -15.560 1.00 . A A .  47 ASN CG   1 1 
       14 43386 1 1  46 ASN H    H   2.096   6.256 -13.951 1.00 . A A .  47 ASN H    1 1 
       14 43387 1 1  46 ASN HA   H   4.688   6.209 -14.785 1.00 . A A .  47 ASN HA   1 1 
       14 43388 1 1  46 ASN HB2  H   4.046   7.795 -16.523 1.00 . A A .  47 ASN HB2  1 1 
       14 43389 1 1  46 ASN HB3  H   2.728   6.666 -16.236 1.00 . A A .  47 ASN HB3  1 1 
       14 43390 1 1  46 ASN HD21 H   0.745   7.401 -15.237 1.00 . A A .  47 ASN HD21 1 1 
       14 43391 1 1  46 ASN HD22 H   0.549   9.087 -14.771 1.00 . A A .  47 ASN HD22 1 1 
       14 43392 1 1  46 ASN N    N   3.015   6.444 -13.579 1.00 . A A .  47 ASN N    1 1 
       14 43393 1 1  46 ASN ND2  N   1.099   8.351 -15.196 1.00 . A A .  47 ASN ND2  1 1 
       14 43394 1 1  46 ASN O    O   6.075   8.216 -14.228 1.00 . A A .  47 ASN O    1 1 
       14 43395 1 1  46 ASN OD1  O   2.728   9.791 -15.648 1.00 . A A .  47 ASN OD1  1 1 
       14 43396 1 1  47 HIS C    C   6.204   9.751 -11.492 1.00 . A A .  48 HIS C    1 1 
       14 43397 1 1  47 HIS CA   C   5.031  10.134 -12.428 1.00 . A A .  48 HIS CA   1 1 
       14 43398 1 1  47 HIS CB   C   3.990  10.971 -11.654 1.00 . A A .  48 HIS CB   1 1 
       14 43399 1 1  47 HIS CD2  C   1.603  10.086 -12.001 1.00 . A A .  48 HIS CD2  1 1 
       14 43400 1 1  47 HIS CE1  C   0.973  11.321 -13.690 1.00 . A A .  48 HIS CE1  1 1 
       14 43401 1 1  47 HIS CG   C   2.606  10.983 -12.263 1.00 . A A .  48 HIS CG   1 1 
       14 43402 1 1  47 HIS H    H   3.346   8.931 -12.913 1.00 . A A .  48 HIS H    1 1 
       14 43403 1 1  47 HIS HA   H   5.452  10.756 -13.220 1.00 . A A .  48 HIS HA   1 1 
       14 43404 1 1  47 HIS HB2  H   3.909  10.587 -10.637 1.00 . A A .  48 HIS HB2  1 1 
       14 43405 1 1  47 HIS HB3  H   4.354  11.993 -11.573 1.00 . A A .  48 HIS HB3  1 1 
       14 43406 1 1  47 HIS HD1  H   2.661  12.554 -13.713 1.00 . A A .  48 HIS HD1  1 1 
       14 43407 1 1  47 HIS HD2  H   1.636   9.300 -11.263 1.00 . A A .  48 HIS HD2  1 1 
       14 43408 1 1  47 HIS HE1  H   0.407  11.725 -14.515 1.00 . A A .  48 HIS HE1  1 1 
       14 43409 1 1  47 HIS N    N   4.344   8.991 -13.047 1.00 . A A .  48 HIS N    1 1 
       14 43410 1 1  47 HIS ND1  N   2.176  11.770 -13.303 1.00 . A A .  48 HIS ND1  1 1 
       14 43411 1 1  47 HIS NE2  N   0.569  10.301 -12.916 1.00 . A A .  48 HIS NE2  1 1 
       14 43412 1 1  47 HIS O    O   7.081  10.575 -11.233 1.00 . A A .  48 HIS O    1 1 
       14 43413 1 1  48 MET C    C   8.421   7.340 -10.436 1.00 . A A .  49 MET C    1 1 
       14 43414 1 1  48 MET CA   C   7.138   8.037  -9.919 1.00 . A A .  49 MET CA   1 1 
       14 43415 1 1  48 MET CB   C   6.289   7.158  -8.981 1.00 . A A .  49 MET CB   1 1 
       14 43416 1 1  48 MET CE   C   5.058   7.687  -5.835 1.00 . A A .  49 MET CE   1 1 
       14 43417 1 1  48 MET CG   C   6.958   6.812  -7.654 1.00 . A A .  49 MET CG   1 1 
       14 43418 1 1  48 MET H    H   5.500   7.867 -11.279 1.00 . A A .  49 MET H    1 1 
       14 43419 1 1  48 MET HA   H   7.470   8.909  -9.350 1.00 . A A .  49 MET HA   1 1 
       14 43420 1 1  48 MET HB2  H   5.390   7.711  -8.730 1.00 . A A .  49 MET HB2  1 1 
       14 43421 1 1  48 MET HB3  H   6.002   6.239  -9.493 1.00 . A A .  49 MET HB3  1 1 
       14 43422 1 1  48 MET HE1  H   4.072   7.471  -5.426 1.00 . A A .  49 MET HE1  1 1 
       14 43423 1 1  48 MET HE2  H   5.671   8.161  -5.075 1.00 . A A .  49 MET HE2  1 1 
       14 43424 1 1  48 MET HE3  H   4.939   8.385  -6.666 1.00 . A A .  49 MET HE3  1 1 
       14 43425 1 1  48 MET HG2  H   7.716   6.061  -7.864 1.00 . A A .  49 MET HG2  1 1 
       14 43426 1 1  48 MET HG3  H   7.447   7.701  -7.258 1.00 . A A .  49 MET HG3  1 1 
       14 43427 1 1  48 MET N    N   6.230   8.509 -10.985 1.00 . A A .  49 MET N    1 1 
       14 43428 1 1  48 MET O    O   9.160   6.709  -9.673 1.00 . A A .  49 MET O    1 1 
       14 43429 1 1  48 MET SD   S   5.855   6.150  -6.376 1.00 . A A .  49 MET SD   1 1 
       14 43430 1 1  49 LEU C    C  11.123   7.762 -12.240 1.00 . A A .  50 LEU C    1 1 
       14 43431 1 1  49 LEU CA   C   9.878   6.856 -12.392 1.00 . A A .  50 LEU CA   1 1 
       14 43432 1 1  49 LEU CB   C   9.532   6.431 -13.843 1.00 . A A .  50 LEU CB   1 1 
       14 43433 1 1  49 LEU CD1  C   7.785   4.666 -13.122 1.00 . A A .  50 LEU CD1  1 1 
       14 43434 1 1  49 LEU CD2  C   8.769   4.554 -15.409 1.00 . A A .  50 LEU CD2  1 1 
       14 43435 1 1  49 LEU CG   C   9.045   4.962 -13.952 1.00 . A A .  50 LEU CG   1 1 
       14 43436 1 1  49 LEU H    H   8.061   7.984 -12.292 1.00 . A A .  50 LEU H    1 1 
       14 43437 1 1  49 LEU HA   H  10.138   5.953 -11.848 1.00 . A A .  50 LEU HA   1 1 
       14 43438 1 1  49 LEU HB2  H   8.775   7.102 -14.254 1.00 . A A .  50 LEU HB2  1 1 
       14 43439 1 1  49 LEU HB3  H  10.422   6.529 -14.463 1.00 . A A .  50 LEU HB3  1 1 
       14 43440 1 1  49 LEU HD11 H   7.459   3.638 -13.288 1.00 . A A .  50 LEU HD11 1 1 
       14 43441 1 1  49 LEU HD12 H   6.979   5.346 -13.405 1.00 . A A .  50 LEU HD12 1 1 
       14 43442 1 1  49 LEU HD13 H   7.993   4.782 -12.058 1.00 . A A .  50 LEU HD13 1 1 
       14 43443 1 1  49 LEU HD21 H   8.480   3.500 -15.459 1.00 . A A .  50 LEU HD21 1 1 
       14 43444 1 1  49 LEU HD22 H   9.669   4.697 -16.008 1.00 . A A .  50 LEU HD22 1 1 
       14 43445 1 1  49 LEU HD23 H   7.963   5.164 -15.821 1.00 . A A .  50 LEU HD23 1 1 
       14 43446 1 1  49 LEU HG   H   9.847   4.322 -13.588 1.00 . A A .  50 LEU HG   1 1 
       14 43447 1 1  49 LEU N    N   8.689   7.422 -11.743 1.00 . A A .  50 LEU N    1 1 
       14 43448 1 1  49 LEU O    O  11.073   8.880 -11.730 1.00 . A A .  50 LEU O    1 1 
       14 43449 1 1  50 SER C    C  14.684   7.354 -13.263 1.00 . A A .  51 SER C    1 1 
       14 43450 1 1  50 SER CA   C  13.613   7.815 -12.251 1.00 . A A .  51 SER CA   1 1 
       14 43451 1 1  50 SER CB   C  13.989   7.414 -10.809 1.00 . A A .  51 SER CB   1 1 
       14 43452 1 1  50 SER H    H  12.305   6.298 -12.958 1.00 . A A .  51 SER H    1 1 
       14 43453 1 1  50 SER HA   H  13.572   8.902 -12.306 1.00 . A A .  51 SER HA   1 1 
       14 43454 1 1  50 SER HB2  H  14.193   6.343 -10.780 1.00 . A A .  51 SER HB2  1 1 
       14 43455 1 1  50 SER HB3  H  14.900   7.942 -10.523 1.00 . A A .  51 SER HB3  1 1 
       14 43456 1 1  50 SER HG   H  12.310   8.290 -10.290 1.00 . A A .  51 SER HG   1 1 
       14 43457 1 1  50 SER N    N  12.295   7.254 -12.606 1.00 . A A .  51 SER N    1 1 
       14 43458 1 1  50 SER O    O  15.804   7.021 -12.888 1.00 . A A .  51 SER O    1 1 
       14 43459 1 1  50 SER OG   O  12.965   7.709  -9.863 1.00 . A A .  51 SER OG   1 1 
       14 43460 1 1  51 ASP C    C  13.635   5.121 -15.535 1.00 . A A .  52 ASP C    1 1 
       14 43461 1 1  51 ASP CA   C  14.621   6.316 -15.588 1.00 . A A .  52 ASP CA   1 1 
       14 43462 1 1  51 ASP CB   C  16.110   5.879 -15.566 1.00 . A A .  52 ASP CB   1 1 
       14 43463 1 1  51 ASP CG   C  16.526   5.160 -16.861 1.00 . A A .  52 ASP CG   1 1 
       14 43464 1 1  51 ASP H    H  13.317   7.647 -14.652 1.00 . A A .  52 ASP H    1 1 
       14 43465 1 1  51 ASP HA   H  14.463   6.823 -16.541 1.00 . A A .  52 ASP HA   1 1 
       14 43466 1 1  51 ASP HB2  H  16.739   6.765 -15.451 1.00 . A A .  52 ASP HB2  1 1 
       14 43467 1 1  51 ASP HB3  H  16.282   5.217 -14.715 1.00 . A A .  52 ASP HB3  1 1 
       14 43468 1 1  51 ASP N    N  14.241   7.264 -14.523 1.00 . A A .  52 ASP N    1 1 
       14 43469 1 1  51 ASP O    O  12.681   5.097 -14.751 1.00 . A A .  52 ASP O    1 1 
       14 43470 1 1  51 ASP OD1  O  16.647   5.831 -17.902 1.00 . A A .  52 ASP OD1  1 1 
       14 43471 1 1  51 ASP OD2  O  16.527   3.897 -16.846 1.00 . A A .  52 ASP OD2  1 1 
       14 43472 1 1  52 THR C    C  13.463   1.964 -15.073 1.00 . A A .  53 THR C    1 1 
       14 43473 1 1  52 THR CA   C  13.181   2.797 -16.316 1.00 . A A .  53 THR CA   1 1 
       14 43474 1 1  52 THR CB   C  13.550   1.970 -17.546 1.00 . A A .  53 THR CB   1 1 
       14 43475 1 1  52 THR CG2  C  12.966   2.600 -18.804 1.00 . A A .  53 THR CG2  1 1 
       14 43476 1 1  52 THR H    H  14.670   4.174 -16.961 1.00 . A A .  53 THR H    1 1 
       14 43477 1 1  52 THR HA   H  12.107   2.981 -16.318 1.00 . A A .  53 THR HA   1 1 
       14 43478 1 1  52 THR HB   H  13.097   0.983 -17.445 1.00 . A A .  53 THR HB   1 1 
       14 43479 1 1  52 THR HG1  H  15.443   2.612 -17.427 1.00 . A A .  53 THR HG1  1 1 
       14 43480 1 1  52 THR HG21 H  13.174   1.961 -19.660 1.00 . A A .  53 THR HG21 1 1 
       14 43481 1 1  52 THR HG22 H  13.400   3.587 -18.970 1.00 . A A .  53 THR HG22 1 1 
       14 43482 1 1  52 THR HG23 H  11.887   2.693 -18.670 1.00 . A A .  53 THR HG23 1 1 
       14 43483 1 1  52 THR N    N  13.862   4.095 -16.353 1.00 . A A .  53 THR N    1 1 
       14 43484 1 1  52 THR O    O  12.753   0.980 -14.863 1.00 . A A .  53 THR O    1 1 
       14 43485 1 1  52 THR OG1  O  14.951   1.799 -17.679 1.00 . A A .  53 THR OG1  1 1 
       14 43486 1 1  53 GLY C    C  13.927   1.103 -12.121 1.00 . A A .  54 GLY C    1 1 
       14 43487 1 1  53 GLY CA   C  14.986   1.538 -13.134 1.00 . A A .  54 GLY CA   1 1 
       14 43488 1 1  53 GLY H    H  14.982   3.158 -14.524 1.00 . A A .  54 GLY H    1 1 
       14 43489 1 1  53 GLY HA2  H  15.470   0.644 -13.517 1.00 . A A .  54 GLY HA2  1 1 
       14 43490 1 1  53 GLY HA3  H  15.727   2.137 -12.606 1.00 . A A .  54 GLY HA3  1 1 
       14 43491 1 1  53 GLY N    N  14.467   2.326 -14.265 1.00 . A A .  54 GLY N    1 1 
       14 43492 1 1  53 GLY O    O  14.035   0.026 -11.538 1.00 . A A .  54 GLY O    1 1 
       14 43493 1 1  54 ASN C    C  10.892   0.465 -11.635 1.00 . A A .  55 ASN C    1 1 
       14 43494 1 1  54 ASN CA   C  11.735   1.625 -11.077 1.00 . A A .  55 ASN CA   1 1 
       14 43495 1 1  54 ASN CB   C  10.876   2.898 -10.923 1.00 . A A .  55 ASN CB   1 1 
       14 43496 1 1  54 ASN CG   C  11.693   4.184 -10.819 1.00 . A A .  55 ASN CG   1 1 
       14 43497 1 1  54 ASN H    H  12.902   2.806 -12.410 1.00 . A A .  55 ASN H    1 1 
       14 43498 1 1  54 ASN HA   H  12.110   1.342 -10.092 1.00 . A A .  55 ASN HA   1 1 
       14 43499 1 1  54 ASN HB2  H  10.217   3.000 -11.783 1.00 . A A .  55 ASN HB2  1 1 
       14 43500 1 1  54 ASN HB3  H  10.244   2.793 -10.042 1.00 . A A .  55 ASN HB3  1 1 
       14 43501 1 1  54 ASN HD21 H  10.984   4.652  -8.979 1.00 . A A .  55 ASN HD21 1 1 
       14 43502 1 1  54 ASN HD22 H  12.103   5.788  -9.696 1.00 . A A .  55 ASN HD22 1 1 
       14 43503 1 1  54 ASN N    N  12.876   1.900 -11.950 1.00 . A A .  55 ASN N    1 1 
       14 43504 1 1  54 ASN ND2  N  11.640   4.885  -9.707 1.00 . A A .  55 ASN ND2  1 1 
       14 43505 1 1  54 ASN O    O  10.567  -0.477 -10.910 1.00 . A A .  55 ASN O    1 1 
       14 43506 1 1  54 ASN OD1  O  12.366   4.576 -11.761 1.00 . A A .  55 ASN OD1  1 1 
       14 43507 1 1  55 ARG C    C  10.870  -1.872 -13.600 1.00 . A A .  56 ARG C    1 1 
       14 43508 1 1  55 ARG CA   C   9.947  -0.649 -13.610 1.00 . A A .  56 ARG CA   1 1 
       14 43509 1 1  55 ARG CB   C   9.523  -0.248 -15.022 1.00 . A A .  56 ARG CB   1 1 
       14 43510 1 1  55 ARG CD   C   7.748  -0.886 -16.659 1.00 . A A .  56 ARG CD   1 1 
       14 43511 1 1  55 ARG CG   C   8.830  -1.423 -15.729 1.00 . A A .  56 ARG CG   1 1 
       14 43512 1 1  55 ARG CZ   C   7.536  -1.849 -18.969 1.00 . A A .  56 ARG CZ   1 1 
       14 43513 1 1  55 ARG H    H  10.974   1.198 -13.552 1.00 . A A .  56 ARG H    1 1 
       14 43514 1 1  55 ARG HA   H   9.036  -0.874 -13.051 1.00 . A A .  56 ARG HA   1 1 
       14 43515 1 1  55 ARG HB2  H   8.832   0.594 -14.934 1.00 . A A .  56 ARG HB2  1 1 
       14 43516 1 1  55 ARG HB3  H  10.384   0.070 -15.611 1.00 . A A .  56 ARG HB3  1 1 
       14 43517 1 1  55 ARG HD2  H   6.920  -0.559 -16.042 1.00 . A A .  56 ARG HD2  1 1 
       14 43518 1 1  55 ARG HD3  H   8.131   0.004 -17.132 1.00 . A A .  56 ARG HD3  1 1 
       14 43519 1 1  55 ARG HE   H   6.812  -2.684 -17.301 1.00 . A A .  56 ARG HE   1 1 
       14 43520 1 1  55 ARG HG2  H   9.568  -1.997 -16.291 1.00 . A A .  56 ARG HG2  1 1 
       14 43521 1 1  55 ARG HG3  H   8.367  -2.060 -14.979 1.00 . A A .  56 ARG HG3  1 1 
       14 43522 1 1  55 ARG HH11 H   8.391  -0.026 -19.019 1.00 . A A .  56 ARG HH11 1 1 
       14 43523 1 1  55 ARG HH12 H   8.431  -0.909 -20.523 1.00 . A A .  56 ARG HH12 1 1 
       14 43524 1 1  55 ARG HH21 H   6.243  -3.323 -19.519 1.00 . A A .  56 ARG HH21 1 1 
       14 43525 1 1  55 ARG HH22 H   7.307  -2.786 -20.741 1.00 . A A .  56 ARG HH22 1 1 
       14 43526 1 1  55 ARG N    N  10.599   0.474 -12.949 1.00 . A A .  56 ARG N    1 1 
       14 43527 1 1  55 ARG NE   N   7.279  -1.869 -17.661 1.00 . A A .  56 ARG NE   1 1 
       14 43528 1 1  55 ARG NH1  N   8.225  -0.884 -19.541 1.00 . A A .  56 ARG NH1  1 1 
       14 43529 1 1  55 ARG NH2  N   7.078  -2.790 -19.764 1.00 . A A .  56 ARG NH2  1 1 
       14 43530 1 1  55 ARG O    O  10.467  -2.931 -13.142 1.00 . A A .  56 ARG O    1 1 
       14 43531 1 1  56 LYS C    C  13.281  -3.397 -12.502 1.00 . A A .  57 LYS C    1 1 
       14 43532 1 1  56 LYS CA   C  13.146  -2.778 -13.903 1.00 . A A .  57 LYS CA   1 1 
       14 43533 1 1  56 LYS CB   C  14.519  -2.238 -14.336 1.00 . A A .  57 LYS CB   1 1 
       14 43534 1 1  56 LYS CD   C  15.292  -2.147 -16.772 1.00 . A A .  57 LYS CD   1 1 
       14 43535 1 1  56 LYS CE   C  15.526  -1.102 -17.865 1.00 . A A .  57 LYS CE   1 1 
       14 43536 1 1  56 LYS CG   C  14.550  -1.436 -15.645 1.00 . A A .  57 LYS CG   1 1 
       14 43537 1 1  56 LYS H    H  12.438  -0.814 -14.341 1.00 . A A .  57 LYS H    1 1 
       14 43538 1 1  56 LYS HA   H  12.836  -3.581 -14.578 1.00 . A A .  57 LYS HA   1 1 
       14 43539 1 1  56 LYS HB2  H  14.887  -1.583 -13.548 1.00 . A A .  57 LYS HB2  1 1 
       14 43540 1 1  56 LYS HB3  H  15.214  -3.076 -14.400 1.00 . A A .  57 LYS HB3  1 1 
       14 43541 1 1  56 LYS HD2  H  16.247  -2.520 -16.401 1.00 . A A .  57 LYS HD2  1 1 
       14 43542 1 1  56 LYS HD3  H  14.670  -2.967 -17.128 1.00 . A A .  57 LYS HD3  1 1 
       14 43543 1 1  56 LYS HE2  H  14.556  -0.751 -18.233 1.00 . A A .  57 LYS HE2  1 1 
       14 43544 1 1  56 LYS HE3  H  16.019  -0.240 -17.401 1.00 . A A .  57 LYS HE3  1 1 
       14 43545 1 1  56 LYS HG2  H  13.547  -1.209 -16.003 1.00 . A A .  57 LYS HG2  1 1 
       14 43546 1 1  56 LYS HG3  H  15.056  -0.495 -15.434 1.00 . A A .  57 LYS HG3  1 1 
       14 43547 1 1  56 LYS HZ1  H  17.275  -1.861 -18.653 1.00 . A A .  57 LYS HZ1  1 1 
       14 43548 1 1  56 LYS HZ2  H  16.474  -0.840 -19.658 1.00 . A A .  57 LYS HZ2  1 1 
       14 43549 1 1  56 LYS HZ3  H  15.921  -2.377 -19.442 1.00 . A A .  57 LYS HZ3  1 1 
       14 43550 1 1  56 LYS N    N  12.145  -1.708 -13.965 1.00 . A A .  57 LYS N    1 1 
       14 43551 1 1  56 LYS NZ   N  16.359  -1.589 -18.986 1.00 . A A .  57 LYS NZ   1 1 
       14 43552 1 1  56 LYS O    O  13.635  -4.562 -12.391 1.00 . A A .  57 LYS O    1 1 
       14 43553 1 1  57 ALA C    C  11.696  -4.047  -9.839 1.00 . A A .  58 ALA C    1 1 
       14 43554 1 1  57 ALA CA   C  12.952  -3.194 -10.063 1.00 . A A .  58 ALA CA   1 1 
       14 43555 1 1  57 ALA CB   C  13.055  -2.049  -9.049 1.00 . A A .  58 ALA CB   1 1 
       14 43556 1 1  57 ALA H    H  12.878  -1.655 -11.552 1.00 . A A .  58 ALA H    1 1 
       14 43557 1 1  57 ALA HA   H  13.790  -3.875  -9.912 1.00 . A A .  58 ALA HA   1 1 
       14 43558 1 1  57 ALA HB1  H  13.054  -2.456  -8.036 1.00 . A A .  58 ALA HB1  1 1 
       14 43559 1 1  57 ALA HB2  H  13.972  -1.484  -9.213 1.00 . A A .  58 ALA HB2  1 1 
       14 43560 1 1  57 ALA HB3  H  12.199  -1.381  -9.149 1.00 . A A .  58 ALA HB3  1 1 
       14 43561 1 1  57 ALA N    N  13.019  -2.648 -11.423 1.00 . A A .  58 ALA N    1 1 
       14 43562 1 1  57 ALA O    O  11.822  -5.098  -9.217 1.00 . A A .  58 ALA O    1 1 
       14 43563 1 1  58 ALA C    C   9.490  -5.770 -11.121 1.00 . A A .  59 ALA C    1 1 
       14 43564 1 1  58 ALA CA   C   9.307  -4.433 -10.389 1.00 . A A .  59 ALA CA   1 1 
       14 43565 1 1  58 ALA CB   C   8.189  -3.614 -11.053 1.00 . A A .  59 ALA CB   1 1 
       14 43566 1 1  58 ALA H    H  10.543  -2.788 -10.927 1.00 . A A .  59 ALA H    1 1 
       14 43567 1 1  58 ALA HA   H   9.017  -4.649  -9.359 1.00 . A A .  59 ALA HA   1 1 
       14 43568 1 1  58 ALA HB1  H   7.220  -4.044 -10.796 1.00 . A A .  59 ALA HB1  1 1 
       14 43569 1 1  58 ALA HB2  H   8.227  -2.576 -10.737 1.00 . A A .  59 ALA HB2  1 1 
       14 43570 1 1  58 ALA HB3  H   8.310  -3.636 -12.132 1.00 . A A .  59 ALA HB3  1 1 
       14 43571 1 1  58 ALA N    N  10.541  -3.640 -10.378 1.00 . A A .  59 ALA N    1 1 
       14 43572 1 1  58 ALA O    O   9.061  -6.804 -10.611 1.00 . A A .  59 ALA O    1 1 
       14 43573 1 1  59 ASP C    C  11.252  -8.026 -12.210 1.00 . A A .  60 ASP C    1 1 
       14 43574 1 1  59 ASP CA   C  10.494  -6.972 -13.058 1.00 . A A .  60 ASP CA   1 1 
       14 43575 1 1  59 ASP CB   C  11.361  -6.594 -14.282 1.00 . A A .  60 ASP CB   1 1 
       14 43576 1 1  59 ASP CG   C  10.621  -5.903 -15.436 1.00 . A A .  60 ASP CG   1 1 
       14 43577 1 1  59 ASP H    H  10.404  -4.858 -12.682 1.00 . A A .  60 ASP H    1 1 
       14 43578 1 1  59 ASP HA   H   9.559  -7.435 -13.399 1.00 . A A .  60 ASP HA   1 1 
       14 43579 1 1  59 ASP HB2  H  12.186  -5.960 -13.962 1.00 . A A .  60 ASP HB2  1 1 
       14 43580 1 1  59 ASP HB3  H  11.805  -7.509 -14.681 1.00 . A A .  60 ASP HB3  1 1 
       14 43581 1 1  59 ASP N    N  10.149  -5.762 -12.288 1.00 . A A .  60 ASP N    1 1 
       14 43582 1 1  59 ASP O    O  10.981  -9.221 -12.317 1.00 . A A .  60 ASP O    1 1 
       14 43583 1 1  59 ASP OD1  O  10.120  -6.633 -16.324 1.00 . A A .  60 ASP OD1  1 1 
       14 43584 1 1  59 ASP OD2  O  10.532  -4.654 -15.453 1.00 . A A .  60 ASP OD2  1 1 
       14 43585 1 1  60 LYS C    C  11.913  -9.330  -9.486 1.00 . A A .  61 LYS C    1 1 
       14 43586 1 1  60 LYS CA   C  12.860  -8.552 -10.403 1.00 . A A .  61 LYS CA   1 1 
       14 43587 1 1  60 LYS CB   C  13.850  -7.790  -9.503 1.00 . A A .  61 LYS CB   1 1 
       14 43588 1 1  60 LYS CD   C  16.051  -6.483  -9.613 1.00 . A A .  61 LYS CD   1 1 
       14 43589 1 1  60 LYS CE   C  15.747  -5.773  -8.286 1.00 . A A .  61 LYS CE   1 1 
       14 43590 1 1  60 LYS CG   C  14.754  -6.882 -10.323 1.00 . A A .  61 LYS CG   1 1 
       14 43591 1 1  60 LYS H    H  12.338  -6.625 -11.239 1.00 . A A .  61 LYS H    1 1 
       14 43592 1 1  60 LYS HA   H  13.399  -9.286 -11.007 1.00 . A A .  61 LYS HA   1 1 
       14 43593 1 1  60 LYS HB2  H  13.306  -7.170  -8.787 1.00 . A A .  61 LYS HB2  1 1 
       14 43594 1 1  60 LYS HB3  H  14.451  -8.522  -8.961 1.00 . A A .  61 LYS HB3  1 1 
       14 43595 1 1  60 LYS HD2  H  16.653  -7.377  -9.435 1.00 . A A .  61 LYS HD2  1 1 
       14 43596 1 1  60 LYS HD3  H  16.600  -5.814 -10.279 1.00 . A A .  61 LYS HD3  1 1 
       14 43597 1 1  60 LYS HE2  H  14.991  -5.002  -8.466 1.00 . A A .  61 LYS HE2  1 1 
       14 43598 1 1  60 LYS HE3  H  15.310  -6.500  -7.592 1.00 . A A .  61 LYS HE3  1 1 
       14 43599 1 1  60 LYS HG2  H  14.961  -7.385 -11.259 1.00 . A A .  61 LYS HG2  1 1 
       14 43600 1 1  60 LYS HG3  H  14.197  -5.978 -10.539 1.00 . A A .  61 LYS HG3  1 1 
       14 43601 1 1  60 LYS HZ1  H  17.295  -4.412  -8.277 1.00 . A A .  61 LYS HZ1  1 1 
       14 43602 1 1  60 LYS HZ2  H  17.695  -5.856  -7.591 1.00 . A A .  61 LYS HZ2  1 1 
       14 43603 1 1  60 LYS HZ3  H  16.750  -4.787  -6.775 1.00 . A A .  61 LYS HZ3  1 1 
       14 43604 1 1  60 LYS N    N  12.148  -7.617 -11.302 1.00 . A A .  61 LYS N    1 1 
       14 43605 1 1  60 LYS NZ   N  16.961  -5.165  -7.690 1.00 . A A .  61 LYS NZ   1 1 
       14 43606 1 1  60 LYS O    O  12.158 -10.486  -9.142 1.00 . A A .  61 LYS O    1 1 
       14 43607 1 1  61 LEU C    C   8.875 -10.184  -8.971 1.00 . A A .  62 LEU C    1 1 
       14 43608 1 1  61 LEU CA   C   9.786  -9.211  -8.214 1.00 . A A .  62 LEU CA   1 1 
       14 43609 1 1  61 LEU CB   C   8.919  -8.100  -7.622 1.00 . A A .  62 LEU CB   1 1 
       14 43610 1 1  61 LEU CD1  C   8.499  -5.834  -6.752 1.00 . A A .  62 LEU CD1  1 1 
       14 43611 1 1  61 LEU CD2  C  10.677  -6.967  -6.143 1.00 . A A .  62 LEU CD2  1 1 
       14 43612 1 1  61 LEU CG   C   9.598  -6.786  -7.221 1.00 . A A .  62 LEU CG   1 1 
       14 43613 1 1  61 LEU H    H  10.780  -7.715  -9.428 1.00 . A A .  62 LEU H    1 1 
       14 43614 1 1  61 LEU HA   H  10.246  -9.746  -7.386 1.00 . A A .  62 LEU HA   1 1 
       14 43615 1 1  61 LEU HB2  H   8.144  -7.858  -8.352 1.00 . A A .  62 LEU HB2  1 1 
       14 43616 1 1  61 LEU HB3  H   8.445  -8.521  -6.739 1.00 . A A .  62 LEU HB3  1 1 
       14 43617 1 1  61 LEU HD11 H   8.068  -6.197  -5.820 1.00 . A A .  62 LEU HD11 1 1 
       14 43618 1 1  61 LEU HD12 H   7.714  -5.765  -7.505 1.00 . A A .  62 LEU HD12 1 1 
       14 43619 1 1  61 LEU HD13 H   8.930  -4.846  -6.613 1.00 . A A .  62 LEU HD13 1 1 
       14 43620 1 1  61 LEU HD21 H  10.240  -7.408  -5.248 1.00 . A A .  62 LEU HD21 1 1 
       14 43621 1 1  61 LEU HD22 H  11.106  -5.996  -5.891 1.00 . A A .  62 LEU HD22 1 1 
       14 43622 1 1  61 LEU HD23 H  11.472  -7.614  -6.512 1.00 . A A .  62 LEU HD23 1 1 
       14 43623 1 1  61 LEU HG   H  10.053  -6.349  -8.100 1.00 . A A .  62 LEU HG   1 1 
       14 43624 1 1  61 LEU N    N  10.839  -8.664  -9.078 1.00 . A A .  62 LEU N    1 1 
       14 43625 1 1  61 LEU O    O   8.487 -11.212  -8.420 1.00 . A A .  62 LEU O    1 1 
       14 43626 1 1  62 ILE C    C   8.576 -12.127 -11.169 1.00 . A A .  63 ILE C    1 1 
       14 43627 1 1  62 ILE CA   C   7.891 -10.769 -11.177 1.00 . A A .  63 ILE CA   1 1 
       14 43628 1 1  62 ILE CB   C   7.866 -10.179 -12.614 1.00 . A A .  63 ILE CB   1 1 
       14 43629 1 1  62 ILE CD1  C   5.911  -8.639 -11.960 1.00 . A A .  63 ILE CD1  1 1 
       14 43630 1 1  62 ILE CG1  C   7.212  -8.784 -12.716 1.00 . A A .  63 ILE CG1  1 1 
       14 43631 1 1  62 ILE CG2  C   7.225 -11.178 -13.592 1.00 . A A .  63 ILE CG2  1 1 
       14 43632 1 1  62 ILE H    H   8.880  -8.955 -10.576 1.00 . A A .  63 ILE H    1 1 
       14 43633 1 1  62 ILE HA   H   6.864 -10.972 -10.833 1.00 . A A .  63 ILE HA   1 1 
       14 43634 1 1  62 ILE HB   H   8.883 -10.058 -12.969 1.00 . A A .  63 ILE HB   1 1 
       14 43635 1 1  62 ILE HD11 H   5.260  -9.480 -12.167 1.00 . A A .  63 ILE HD11 1 1 
       14 43636 1 1  62 ILE HD12 H   6.138  -8.581 -10.897 1.00 . A A .  63 ILE HD12 1 1 
       14 43637 1 1  62 ILE HD13 H   5.459  -7.711 -12.294 1.00 . A A .  63 ILE HD13 1 1 
       14 43638 1 1  62 ILE HG12 H   7.858  -8.028 -12.286 1.00 . A A .  63 ILE HG12 1 1 
       14 43639 1 1  62 ILE HG13 H   7.055  -8.528 -13.765 1.00 . A A .  63 ILE HG13 1 1 
       14 43640 1 1  62 ILE HG21 H   7.936 -11.972 -13.826 1.00 . A A .  63 ILE HG21 1 1 
       14 43641 1 1  62 ILE HG22 H   6.356 -11.639 -13.139 1.00 . A A .  63 ILE HG22 1 1 
       14 43642 1 1  62 ILE HG23 H   6.946 -10.688 -14.525 1.00 . A A .  63 ILE HG23 1 1 
       14 43643 1 1  62 ILE N    N   8.575  -9.866 -10.239 1.00 . A A .  63 ILE N    1 1 
       14 43644 1 1  62 ILE O    O   7.919 -13.093 -10.811 1.00 . A A .  63 ILE O    1 1 
       14 43645 1 1  63 GLN C    C  10.539 -14.322 -10.298 1.00 . A A .  64 GLN C    1 1 
       14 43646 1 1  63 GLN CA   C  10.525 -13.533 -11.615 1.00 . A A .  64 GLN CA   1 1 
       14 43647 1 1  63 GLN CB   C  11.916 -13.423 -12.251 1.00 . A A .  64 GLN CB   1 1 
       14 43648 1 1  63 GLN CD   C  14.446 -13.259 -11.899 1.00 . A A .  64 GLN CD   1 1 
       14 43649 1 1  63 GLN CG   C  13.055 -13.009 -11.310 1.00 . A A .  64 GLN CG   1 1 
       14 43650 1 1  63 GLN H    H  10.353 -11.366 -11.754 1.00 . A A .  64 GLN H    1 1 
       14 43651 1 1  63 GLN HA   H   9.932 -14.120 -12.304 1.00 . A A .  64 GLN HA   1 1 
       14 43652 1 1  63 GLN HB2  H  12.158 -14.391 -12.690 1.00 . A A .  64 GLN HB2  1 1 
       14 43653 1 1  63 GLN HB3  H  11.857 -12.688 -13.045 1.00 . A A .  64 GLN HB3  1 1 
       14 43654 1 1  63 GLN HE21 H  14.186 -15.270 -11.944 1.00 . A A .  64 GLN HE21 1 1 
       14 43655 1 1  63 GLN HE22 H  15.733 -14.630 -12.516 1.00 . A A .  64 GLN HE22 1 1 
       14 43656 1 1  63 GLN HG2  H  12.906 -11.956 -11.101 1.00 . A A .  64 GLN HG2  1 1 
       14 43657 1 1  63 GLN HG3  H  13.010 -13.567 -10.379 1.00 . A A .  64 GLN HG3  1 1 
       14 43658 1 1  63 GLN N    N   9.869 -12.216 -11.494 1.00 . A A .  64 GLN N    1 1 
       14 43659 1 1  63 GLN NE2  N  14.813 -14.507 -12.136 1.00 . A A .  64 GLN NE2  1 1 
       14 43660 1 1  63 GLN O    O  10.385 -15.539 -10.295 1.00 . A A .  64 GLN O    1 1 
       14 43661 1 1  63 GLN OE1  O  15.225 -12.349 -12.133 1.00 . A A .  64 GLN OE1  1 1 
       14 43662 1 1  64 ASN C    C   9.300 -14.768  -7.453 1.00 . A A .  65 ASN C    1 1 
       14 43663 1 1  64 ASN CA   C  10.669 -14.148  -7.825 1.00 . A A .  65 ASN CA   1 1 
       14 43664 1 1  64 ASN CB   C  11.077 -12.993  -6.894 1.00 . A A .  65 ASN CB   1 1 
       14 43665 1 1  64 ASN CG   C  10.893 -13.290  -5.412 1.00 . A A .  65 ASN CG   1 1 
       14 43666 1 1  64 ASN H    H  10.886 -12.616  -9.317 1.00 . A A .  65 ASN H    1 1 
       14 43667 1 1  64 ASN HA   H  11.414 -14.941  -7.744 1.00 . A A .  65 ASN HA   1 1 
       14 43668 1 1  64 ASN HB2  H  12.127 -12.758  -7.066 1.00 . A A .  65 ASN HB2  1 1 
       14 43669 1 1  64 ASN HB3  H  10.498 -12.106  -7.143 1.00 . A A .  65 ASN HB3  1 1 
       14 43670 1 1  64 ASN HD21 H   9.375 -11.956  -5.238 1.00 . A A .  65 ASN HD21 1 1 
       14 43671 1 1  64 ASN HD22 H   9.856 -12.805  -3.778 1.00 . A A .  65 ASN HD22 1 1 
       14 43672 1 1  64 ASN N    N  10.701 -13.604  -9.187 1.00 . A A .  65 ASN N    1 1 
       14 43673 1 1  64 ASN ND2  N   9.962 -12.617  -4.759 1.00 . A A .  65 ASN ND2  1 1 
       14 43674 1 1  64 ASN O    O   9.237 -15.763  -6.726 1.00 . A A .  65 ASN O    1 1 
       14 43675 1 1  64 ASN OD1  O  11.592 -14.101  -4.831 1.00 . A A .  65 ASN OD1  1 1 
       14 43676 1 1  65 LEU C    C   6.458 -15.751  -8.803 1.00 . A A .  66 LEU C    1 1 
       14 43677 1 1  65 LEU CA   C   6.841 -14.696  -7.763 1.00 . A A .  66 LEU CA   1 1 
       14 43678 1 1  65 LEU CB   C   5.864 -13.502  -7.802 1.00 . A A .  66 LEU CB   1 1 
       14 43679 1 1  65 LEU CD1  C   4.486 -13.776  -5.705 1.00 . A A .  66 LEU CD1  1 1 
       14 43680 1 1  65 LEU CD2  C   6.689 -12.667  -5.502 1.00 . A A .  66 LEU CD2  1 1 
       14 43681 1 1  65 LEU CG   C   5.499 -12.894  -6.432 1.00 . A A .  66 LEU CG   1 1 
       14 43682 1 1  65 LEU H    H   8.321 -13.381  -8.556 1.00 . A A .  66 LEU H    1 1 
       14 43683 1 1  65 LEU HA   H   6.766 -15.194  -6.796 1.00 . A A .  66 LEU HA   1 1 
       14 43684 1 1  65 LEU HB2  H   6.278 -12.717  -8.433 1.00 . A A .  66 LEU HB2  1 1 
       14 43685 1 1  65 LEU HB3  H   4.936 -13.834  -8.268 1.00 . A A .  66 LEU HB3  1 1 
       14 43686 1 1  65 LEU HD11 H   4.225 -13.335  -4.743 1.00 . A A .  66 LEU HD11 1 1 
       14 43687 1 1  65 LEU HD12 H   4.885 -14.777  -5.544 1.00 . A A .  66 LEU HD12 1 1 
       14 43688 1 1  65 LEU HD13 H   3.589 -13.834  -6.314 1.00 . A A .  66 LEU HD13 1 1 
       14 43689 1 1  65 LEU HD21 H   6.347 -12.129  -4.618 1.00 . A A .  66 LEU HD21 1 1 
       14 43690 1 1  65 LEU HD22 H   7.442 -12.076  -6.018 1.00 . A A .  66 LEU HD22 1 1 
       14 43691 1 1  65 LEU HD23 H   7.101 -13.627  -5.192 1.00 . A A .  66 LEU HD23 1 1 
       14 43692 1 1  65 LEU HG   H   5.036 -11.928  -6.614 1.00 . A A .  66 LEU HG   1 1 
       14 43693 1 1  65 LEU N    N   8.204 -14.193  -7.958 1.00 . A A .  66 LEU N    1 1 
       14 43694 1 1  65 LEU O    O   5.863 -16.756  -8.436 1.00 . A A .  66 LEU O    1 1 
       14 43695 1 1  66 ASP C    C   6.740 -17.763 -11.158 1.00 . A A .  67 ASP C    1 1 
       14 43696 1 1  66 ASP CA   C   6.268 -16.305 -11.225 1.00 . A A .  67 ASP CA   1 1 
       14 43697 1 1  66 ASP CB   C   6.715 -15.615 -12.524 1.00 . A A .  67 ASP CB   1 1 
       14 43698 1 1  66 ASP CG   C   5.823 -15.936 -13.726 1.00 . A A .  67 ASP CG   1 1 
       14 43699 1 1  66 ASP H    H   7.277 -14.674 -10.299 1.00 . A A .  67 ASP H    1 1 
       14 43700 1 1  66 ASP HA   H   5.177 -16.312 -11.202 1.00 . A A .  67 ASP HA   1 1 
       14 43701 1 1  66 ASP HB2  H   6.673 -14.535 -12.398 1.00 . A A .  67 ASP HB2  1 1 
       14 43702 1 1  66 ASP HB3  H   7.754 -15.873 -12.741 1.00 . A A .  67 ASP HB3  1 1 
       14 43703 1 1  66 ASP N    N   6.759 -15.520 -10.080 1.00 . A A .  67 ASP N    1 1 
       14 43704 1 1  66 ASP O    O   5.948 -18.678 -11.361 1.00 . A A .  67 ASP O    1 1 
       14 43705 1 1  66 ASP OD1  O   4.660 -15.466 -13.709 1.00 . A A .  67 ASP OD1  1 1 
       14 43706 1 1  66 ASP OD2  O   6.352 -16.523 -14.693 1.00 . A A .  67 ASP OD2  1 1 
       14 43707 1 1  67 ALA C    C   7.750 -20.112  -9.387 1.00 . A A .  68 ALA C    1 1 
       14 43708 1 1  67 ALA CA   C   8.551 -19.303 -10.430 1.00 . A A .  68 ALA CA   1 1 
       14 43709 1 1  67 ALA CB   C   9.995 -19.078  -9.967 1.00 . A A .  68 ALA CB   1 1 
       14 43710 1 1  67 ALA H    H   8.569 -17.172 -10.538 1.00 . A A .  68 ALA H    1 1 
       14 43711 1 1  67 ALA HA   H   8.549 -19.891 -11.349 1.00 . A A .  68 ALA HA   1 1 
       14 43712 1 1  67 ALA HB1  H  10.555 -18.549 -10.739 1.00 . A A .  68 ALA HB1  1 1 
       14 43713 1 1  67 ALA HB2  H   9.998 -18.485  -9.049 1.00 . A A .  68 ALA HB2  1 1 
       14 43714 1 1  67 ALA HB3  H  10.469 -20.040  -9.771 1.00 . A A .  68 ALA HB3  1 1 
       14 43715 1 1  67 ALA N    N   7.989 -17.981 -10.723 1.00 . A A .  68 ALA N    1 1 
       14 43716 1 1  67 ALA O    O   7.909 -21.326  -9.299 1.00 . A A .  68 ALA O    1 1 
       14 43717 1 1  68 ASN C    C   4.547 -19.911  -7.890 1.00 . A A .  69 ASN C    1 1 
       14 43718 1 1  68 ASN CA   C   6.053 -20.023  -7.564 1.00 . A A .  69 ASN CA   1 1 
       14 43719 1 1  68 ASN CB   C   6.352 -19.296  -6.238 1.00 . A A .  69 ASN CB   1 1 
       14 43720 1 1  68 ASN CG   C   7.738 -19.598  -5.688 1.00 . A A .  69 ASN CG   1 1 
       14 43721 1 1  68 ASN H    H   6.816 -18.447  -8.759 1.00 . A A .  69 ASN H    1 1 
       14 43722 1 1  68 ASN HA   H   6.284 -21.083  -7.444 1.00 . A A .  69 ASN HA   1 1 
       14 43723 1 1  68 ASN HB2  H   6.233 -18.220  -6.363 1.00 . A A .  69 ASN HB2  1 1 
       14 43724 1 1  68 ASN HB3  H   5.641 -19.619  -5.479 1.00 . A A .  69 ASN HB3  1 1 
       14 43725 1 1  68 ASN HD21 H   8.460 -17.719  -6.032 1.00 . A A .  69 ASN HD21 1 1 
       14 43726 1 1  68 ASN HD22 H   9.540 -18.867  -5.257 1.00 . A A .  69 ASN HD22 1 1 
       14 43727 1 1  68 ASN N    N   6.907 -19.443  -8.596 1.00 . A A .  69 ASN N    1 1 
       14 43728 1 1  68 ASN ND2  N   8.641 -18.635  -5.641 1.00 . A A .  69 ASN ND2  1 1 
       14 43729 1 1  68 ASN O    O   3.728 -20.276  -7.043 1.00 . A A .  69 ASN O    1 1 
       14 43730 1 1  68 ASN OD1  O   8.012 -20.703  -5.249 1.00 . A A .  69 ASN OD1  1 1 
       14 43731 1 1  69 HIS C    C   2.231 -19.258 -10.642 1.00 . A A .  70 HIS C    1 1 
       14 43732 1 1  69 HIS CA   C   2.745 -18.866  -9.244 1.00 . A A .  70 HIS CA   1 1 
       14 43733 1 1  69 HIS CB   C   2.676 -17.335  -9.039 1.00 . A A .  70 HIS CB   1 1 
       14 43734 1 1  69 HIS CD2  C   1.870 -15.802  -7.131 1.00 . A A .  70 HIS CD2  1 1 
       14 43735 1 1  69 HIS CE1  C   2.715 -16.832  -5.395 1.00 . A A .  70 HIS CE1  1 1 
       14 43736 1 1  69 HIS CG   C   2.529 -16.908  -7.593 1.00 . A A .  70 HIS CG   1 1 
       14 43737 1 1  69 HIS H    H   4.813 -19.090  -9.737 1.00 . A A .  70 HIS H    1 1 
       14 43738 1 1  69 HIS HA   H   2.074 -19.334  -8.525 1.00 . A A .  70 HIS HA   1 1 
       14 43739 1 1  69 HIS HB2  H   3.572 -16.882  -9.459 1.00 . A A .  70 HIS HB2  1 1 
       14 43740 1 1  69 HIS HB3  H   1.847 -16.915  -9.609 1.00 . A A .  70 HIS HB3  1 1 
       14 43741 1 1  69 HIS HD1  H   3.541 -18.421  -6.492 1.00 . A A .  70 HIS HD1  1 1 
       14 43742 1 1  69 HIS HD2  H   1.377 -15.064  -7.739 1.00 . A A .  70 HIS HD2  1 1 
       14 43743 1 1  69 HIS HE1  H   3.041 -17.055  -4.388 1.00 . A A .  70 HIS HE1  1 1 
       14 43744 1 1  69 HIS N    N   4.128 -19.320  -9.016 1.00 . A A .  70 HIS N    1 1 
       14 43745 1 1  69 HIS ND1  N   3.039 -17.543  -6.485 1.00 . A A .  70 HIS ND1  1 1 
       14 43746 1 1  69 HIS NE2  N   1.964 -15.776  -5.735 1.00 . A A .  70 HIS NE2  1 1 
       14 43747 1 1  69 HIS O    O   2.850 -18.928 -11.642 1.00 . A A .  70 HIS O    1 1 
       14 43748 1 1  70 ASP C    C  -0.205 -19.290 -12.818 1.00 . A A .  71 ASP C    1 1 
       14 43749 1 1  70 ASP CA   C   0.468 -20.410 -11.985 1.00 . A A .  71 ASP CA   1 1 
       14 43750 1 1  70 ASP CB   C  -0.480 -21.576 -11.639 1.00 . A A .  71 ASP CB   1 1 
       14 43751 1 1  70 ASP CG   C  -1.126 -22.208 -12.877 1.00 . A A .  71 ASP CG   1 1 
       14 43752 1 1  70 ASP H    H   0.578 -20.108  -9.869 1.00 . A A .  71 ASP H    1 1 
       14 43753 1 1  70 ASP HA   H   1.281 -20.811 -12.598 1.00 . A A .  71 ASP HA   1 1 
       14 43754 1 1  70 ASP HB2  H   0.081 -22.346 -11.105 1.00 . A A .  71 ASP HB2  1 1 
       14 43755 1 1  70 ASP HB3  H  -1.265 -21.205 -10.976 1.00 . A A .  71 ASP HB3  1 1 
       14 43756 1 1  70 ASP N    N   1.054 -19.892 -10.729 1.00 . A A .  71 ASP N    1 1 
       14 43757 1 1  70 ASP O    O  -1.383 -19.348 -13.181 1.00 . A A .  71 ASP O    1 1 
       14 43758 1 1  70 ASP OD1  O  -0.462 -22.280 -13.934 1.00 . A A .  71 ASP OD1  1 1 
       14 43759 1 1  70 ASP OD2  O  -2.351 -22.481 -12.849 1.00 . A A .  71 ASP OD2  1 1 
       14 43760 1 1  71 GLY C    C  -1.055 -16.358 -12.222 1.00 . A A .  72 GLY C    1 1 
       14 43761 1 1  71 GLY CA   C  -0.048 -16.850 -13.275 1.00 . A A .  72 GLY CA   1 1 
       14 43762 1 1  71 GLY H    H   1.494 -18.218 -12.706 1.00 . A A .  72 GLY H    1 1 
       14 43763 1 1  71 GLY HA2  H   0.769 -16.131 -13.332 1.00 . A A .  72 GLY HA2  1 1 
       14 43764 1 1  71 GLY HA3  H  -0.544 -16.894 -14.241 1.00 . A A .  72 GLY HA3  1 1 
       14 43765 1 1  71 GLY N    N   0.507 -18.170 -12.965 1.00 . A A .  72 GLY N    1 1 
       14 43766 1 1  71 GLY O    O  -1.658 -15.301 -12.387 1.00 . A A .  72 GLY O    1 1 
       14 43767 1 1  72 ARG C    C  -1.727 -15.766  -9.138 1.00 . A A .  73 ARG C    1 1 
       14 43768 1 1  72 ARG CA   C  -2.265 -16.818 -10.111 1.00 . A A .  73 ARG CA   1 1 
       14 43769 1 1  72 ARG CB   C  -2.637 -18.144  -9.427 1.00 . A A .  73 ARG CB   1 1 
       14 43770 1 1  72 ARG CD   C  -4.866 -17.234  -8.532 1.00 . A A .  73 ARG CD   1 1 
       14 43771 1 1  72 ARG CG   C  -3.571 -17.997  -8.223 1.00 . A A .  73 ARG CG   1 1 
       14 43772 1 1  72 ARG CZ   C  -6.803 -17.140  -6.921 1.00 . A A .  73 ARG CZ   1 1 
       14 43773 1 1  72 ARG H    H  -0.852 -18.022 -11.079 1.00 . A A .  73 ARG H    1 1 
       14 43774 1 1  72 ARG HA   H  -3.157 -16.422 -10.596 1.00 . A A .  73 ARG HA   1 1 
       14 43775 1 1  72 ARG HB2  H  -3.115 -18.794 -10.162 1.00 . A A .  73 ARG HB2  1 1 
       14 43776 1 1  72 ARG HB3  H  -1.728 -18.641  -9.085 1.00 . A A .  73 ARG HB3  1 1 
       14 43777 1 1  72 ARG HD2  H  -4.630 -16.307  -9.055 1.00 . A A .  73 ARG HD2  1 1 
       14 43778 1 1  72 ARG HD3  H  -5.484 -17.839  -9.194 1.00 . A A .  73 ARG HD3  1 1 
       14 43779 1 1  72 ARG HE   H  -5.059 -16.153  -6.751 1.00 . A A .  73 ARG HE   1 1 
       14 43780 1 1  72 ARG HG2  H  -3.817 -19.000  -7.889 1.00 . A A .  73 ARG HG2  1 1 
       14 43781 1 1  72 ARG HG3  H  -3.040 -17.492  -7.417 1.00 . A A .  73 ARG HG3  1 1 
       14 43782 1 1  72 ARG HH11 H  -7.259 -18.346  -8.471 1.00 . A A .  73 ARG HH11 1 1 
       14 43783 1 1  72 ARG HH12 H  -8.572 -17.982  -7.382 1.00 . A A .  73 ARG HH12 1 1 
       14 43784 1 1  72 ARG HH21 H  -6.720 -16.053  -5.224 1.00 . A A .  73 ARG HH21 1 1 
       14 43785 1 1  72 ARG HH22 H  -8.267 -16.789  -5.595 1.00 . A A .  73 ARG HH22 1 1 
       14 43786 1 1  72 ARG N    N  -1.291 -17.117 -11.143 1.00 . A A .  73 ARG N    1 1 
       14 43787 1 1  72 ARG NE   N  -5.561 -16.853  -7.292 1.00 . A A .  73 ARG NE   1 1 
       14 43788 1 1  72 ARG NH1  N  -7.599 -17.905  -7.639 1.00 . A A .  73 ARG NH1  1 1 
       14 43789 1 1  72 ARG NH2  N  -7.296 -16.631  -5.816 1.00 . A A .  73 ARG NH2  1 1 
       14 43790 1 1  72 ARG O    O  -0.982 -16.081  -8.219 1.00 . A A .  73 ARG O    1 1 
       14 43791 1 1  73 ILE C    C  -3.079 -13.624  -7.172 1.00 . A A .  74 ILE C    1 1 
       14 43792 1 1  73 ILE CA   C  -2.119 -13.422  -8.364 1.00 . A A .  74 ILE CA   1 1 
       14 43793 1 1  73 ILE CB   C  -2.428 -12.083  -9.078 1.00 . A A .  74 ILE CB   1 1 
       14 43794 1 1  73 ILE CD1  C  -4.409 -10.727  -9.989 1.00 . A A .  74 ILE CD1  1 1 
       14 43795 1 1  73 ILE CG1  C  -3.806 -12.118  -9.785 1.00 . A A .  74 ILE CG1  1 1 
       14 43796 1 1  73 ILE CG2  C  -1.319 -11.725 -10.089 1.00 . A A .  74 ILE CG2  1 1 
       14 43797 1 1  73 ILE H    H  -2.649 -14.358 -10.208 1.00 . A A .  74 ILE H    1 1 
       14 43798 1 1  73 ILE HA   H  -1.114 -13.372  -7.942 1.00 . A A .  74 ILE HA   1 1 
       14 43799 1 1  73 ILE HB   H  -2.445 -11.297  -8.320 1.00 . A A .  74 ILE HB   1 1 
       14 43800 1 1  73 ILE HD11 H  -3.699 -10.068 -10.484 1.00 . A A .  74 ILE HD11 1 1 
       14 43801 1 1  73 ILE HD12 H  -5.307 -10.813 -10.602 1.00 . A A .  74 ILE HD12 1 1 
       14 43802 1 1  73 ILE HD13 H  -4.679 -10.308  -9.020 1.00 . A A .  74 ILE HD13 1 1 
       14 43803 1 1  73 ILE HG12 H  -3.710 -12.609 -10.754 1.00 . A A .  74 ILE HG12 1 1 
       14 43804 1 1  73 ILE HG13 H  -4.519 -12.689  -9.192 1.00 . A A .  74 ILE HG13 1 1 
       14 43805 1 1  73 ILE HG21 H  -1.501 -10.738 -10.514 1.00 . A A .  74 ILE HG21 1 1 
       14 43806 1 1  73 ILE HG22 H  -0.354 -11.704  -9.587 1.00 . A A .  74 ILE HG22 1 1 
       14 43807 1 1  73 ILE HG23 H  -1.284 -12.455 -10.898 1.00 . A A .  74 ILE HG23 1 1 
       14 43808 1 1  73 ILE N    N  -2.170 -14.528  -9.338 1.00 . A A .  74 ILE N    1 1 
       14 43809 1 1  73 ILE O    O  -3.997 -14.444  -7.224 1.00 . A A .  74 ILE O    1 1 
       14 43810 1 1  74 SER C    C  -3.951 -11.229  -4.511 1.00 . A A .  75 SER C    1 1 
       14 43811 1 1  74 SER CA   C  -3.891 -12.692  -5.000 1.00 . A A .  75 SER CA   1 1 
       14 43812 1 1  74 SER CB   C  -3.534 -13.646  -3.848 1.00 . A A .  75 SER CB   1 1 
       14 43813 1 1  74 SER H    H  -2.151 -12.178  -6.109 1.00 . A A .  75 SER H    1 1 
       14 43814 1 1  74 SER HA   H  -4.887 -12.954  -5.358 1.00 . A A .  75 SER HA   1 1 
       14 43815 1 1  74 SER HB2  H  -2.532 -13.422  -3.478 1.00 . A A .  75 SER HB2  1 1 
       14 43816 1 1  74 SER HB3  H  -4.241 -13.512  -3.027 1.00 . A A .  75 SER HB3  1 1 
       14 43817 1 1  74 SER HG   H  -2.900 -15.104  -4.963 1.00 . A A .  75 SER HG   1 1 
       14 43818 1 1  74 SER N    N  -2.921 -12.841  -6.106 1.00 . A A .  75 SER N    1 1 
       14 43819 1 1  74 SER O    O  -3.099 -10.441  -4.925 1.00 . A A .  75 SER O    1 1 
       14 43820 1 1  74 SER OG   O  -3.591 -14.992  -4.295 1.00 . A A .  75 SER OG   1 1 
       14 43821 1 1  75 PHE C    C  -3.753  -8.995  -2.472 1.00 . A A .  76 PHE C    1 1 
       14 43822 1 1  75 PHE CA   C  -5.061  -9.486  -3.117 1.00 . A A .  76 PHE CA   1 1 
       14 43823 1 1  75 PHE CB   C  -6.202  -9.399  -2.081 1.00 . A A .  76 PHE CB   1 1 
       14 43824 1 1  75 PHE CD1  C  -6.954  -7.114  -2.687 1.00 . A A .  76 PHE CD1  1 1 
       14 43825 1 1  75 PHE CD2  C  -5.670  -7.359  -0.647 1.00 . A A .  76 PHE CD2  1 1 
       14 43826 1 1  75 PHE CE1  C  -6.737  -5.733  -2.676 1.00 . A A .  76 PHE CE1  1 1 
       14 43827 1 1  75 PHE CE2  C  -5.512  -5.962  -0.593 1.00 . A A .  76 PHE CE2  1 1 
       14 43828 1 1  75 PHE CG   C  -6.367  -7.939  -1.723 1.00 . A A .  76 PHE CG   1 1 
       14 43829 1 1  75 PHE CZ   C  -6.004  -5.151  -1.629 1.00 . A A .  76 PHE CZ   1 1 
       14 43830 1 1  75 PHE H    H  -5.583 -11.548  -3.325 1.00 . A A .  76 PHE H    1 1 
       14 43831 1 1  75 PHE HA   H  -5.319  -8.785  -3.915 1.00 . A A .  76 PHE HA   1 1 
       14 43832 1 1  75 PHE HB2  H  -7.128  -9.776  -2.514 1.00 . A A .  76 PHE HB2  1 1 
       14 43833 1 1  75 PHE HB3  H  -5.968  -9.983  -1.187 1.00 . A A .  76 PHE HB3  1 1 
       14 43834 1 1  75 PHE HD1  H  -7.487  -7.557  -3.505 1.00 . A A .  76 PHE HD1  1 1 
       14 43835 1 1  75 PHE HD2  H  -5.181  -7.980   0.091 1.00 . A A .  76 PHE HD2  1 1 
       14 43836 1 1  75 PHE HE1  H  -7.099  -5.159  -3.514 1.00 . A A .  76 PHE HE1  1 1 
       14 43837 1 1  75 PHE HE2  H  -4.958  -5.519   0.221 1.00 . A A .  76 PHE HE2  1 1 
       14 43838 1 1  75 PHE HZ   H  -5.795  -4.091  -1.621 1.00 . A A .  76 PHE HZ   1 1 
       14 43839 1 1  75 PHE N    N  -4.929 -10.857  -3.660 1.00 . A A .  76 PHE N    1 1 
       14 43840 1 1  75 PHE O    O  -3.189  -7.960  -2.832 1.00 . A A .  76 PHE O    1 1 
       14 43841 1 1  76 ASP C    C  -0.836  -9.497  -1.590 1.00 . A A .  77 ASP C    1 1 
       14 43842 1 1  76 ASP CA   C  -2.084  -9.664  -0.716 1.00 . A A .  77 ASP CA   1 1 
       14 43843 1 1  76 ASP CB   C  -1.935 -10.972   0.091 1.00 . A A .  77 ASP CB   1 1 
       14 43844 1 1  76 ASP CG   C  -3.202 -11.445   0.823 1.00 . A A .  77 ASP CG   1 1 
       14 43845 1 1  76 ASP H    H  -3.898 -10.568  -1.230 1.00 . A A .  77 ASP H    1 1 
       14 43846 1 1  76 ASP HA   H  -2.179  -8.814  -0.039 1.00 . A A .  77 ASP HA   1 1 
       14 43847 1 1  76 ASP HB2  H  -1.636 -11.774  -0.587 1.00 . A A .  77 ASP HB2  1 1 
       14 43848 1 1  76 ASP HB3  H  -1.126 -10.838   0.812 1.00 . A A .  77 ASP HB3  1 1 
       14 43849 1 1  76 ASP N    N  -3.294  -9.799  -1.520 1.00 . A A .  77 ASP N    1 1 
       14 43850 1 1  76 ASP O    O   0.088  -8.754  -1.264 1.00 . A A .  77 ASP O    1 1 
       14 43851 1 1  76 ASP OD1  O  -4.206 -11.757   0.134 1.00 . A A .  77 ASP OD1  1 1 
       14 43852 1 1  76 ASP OD2  O  -3.143 -11.520   2.066 1.00 . A A .  77 ASP OD2  1 1 
       14 43853 1 1  77 GLU C    C   0.543  -9.081  -4.398 1.00 . A A .  78 GLU C    1 1 
       14 43854 1 1  77 GLU CA   C   0.331 -10.357  -3.582 1.00 . A A .  78 GLU CA   1 1 
       14 43855 1 1  77 GLU CB   C   0.149 -11.619  -4.424 1.00 . A A .  78 GLU CB   1 1 
       14 43856 1 1  77 GLU CD   C   1.595 -11.780  -6.507 1.00 . A A .  78 GLU CD   1 1 
       14 43857 1 1  77 GLU CG   C   1.454 -12.132  -5.034 1.00 . A A .  78 GLU CG   1 1 
       14 43858 1 1  77 GLU H    H  -1.668 -10.711  -2.938 1.00 . A A .  78 GLU H    1 1 
       14 43859 1 1  77 GLU HA   H   1.208 -10.513  -2.968 1.00 . A A .  78 GLU HA   1 1 
       14 43860 1 1  77 GLU HB2  H  -0.236 -12.409  -3.777 1.00 . A A .  78 GLU HB2  1 1 
       14 43861 1 1  77 GLU HB3  H  -0.587 -11.423  -5.190 1.00 . A A .  78 GLU HB3  1 1 
       14 43862 1 1  77 GLU HG2  H   2.311 -11.748  -4.479 1.00 . A A .  78 GLU HG2  1 1 
       14 43863 1 1  77 GLU HG3  H   1.464 -13.218  -4.948 1.00 . A A .  78 GLU HG3  1 1 
       14 43864 1 1  77 GLU N    N  -0.819 -10.219  -2.708 1.00 . A A .  78 GLU N    1 1 
       14 43865 1 1  77 GLU O    O   1.641  -8.528  -4.376 1.00 . A A .  78 GLU O    1 1 
       14 43866 1 1  77 GLU OE1  O   0.734 -12.180  -7.323 1.00 . A A .  78 GLU OE1  1 1 
       14 43867 1 1  77 GLU OE2  O   2.627 -11.203  -6.897 1.00 . A A .  78 GLU OE2  1 1 
       14 43868 1 1  78 TYR C    C   0.099  -6.172  -4.525 1.00 . A A .  79 TYR C    1 1 
       14 43869 1 1  78 TYR CA   C  -0.442  -7.162  -5.563 1.00 . A A .  79 TYR CA   1 1 
       14 43870 1 1  78 TYR CB   C  -1.821  -6.711  -6.076 1.00 . A A .  79 TYR CB   1 1 
       14 43871 1 1  78 TYR CD1  C  -1.710  -4.570  -7.469 1.00 . A A .  79 TYR CD1  1 1 
       14 43872 1 1  78 TYR CD2  C  -2.508  -4.434  -5.174 1.00 . A A .  79 TYR CD2  1 1 
       14 43873 1 1  78 TYR CE1  C  -1.905  -3.177  -7.623 1.00 . A A .  79 TYR CE1  1 1 
       14 43874 1 1  78 TYR CE2  C  -2.676  -3.044  -5.309 1.00 . A A .  79 TYR CE2  1 1 
       14 43875 1 1  78 TYR CG   C  -2.006  -5.204  -6.247 1.00 . A A .  79 TYR CG   1 1 
       14 43876 1 1  78 TYR CZ   C  -2.377  -2.410  -6.536 1.00 . A A .  79 TYR CZ   1 1 
       14 43877 1 1  78 TYR H    H  -1.417  -8.988  -4.960 1.00 . A A .  79 TYR H    1 1 
       14 43878 1 1  78 TYR HA   H   0.257  -7.165  -6.400 1.00 . A A .  79 TYR HA   1 1 
       14 43879 1 1  78 TYR HB2  H  -1.991  -7.202  -7.034 1.00 . A A .  79 TYR HB2  1 1 
       14 43880 1 1  78 TYR HB3  H  -2.587  -7.068  -5.386 1.00 . A A .  79 TYR HB3  1 1 
       14 43881 1 1  78 TYR HD1  H  -1.339  -5.159  -8.294 1.00 . A A .  79 TYR HD1  1 1 
       14 43882 1 1  78 TYR HD2  H  -2.773  -4.915  -4.243 1.00 . A A .  79 TYR HD2  1 1 
       14 43883 1 1  78 TYR HE1  H  -1.689  -2.690  -8.566 1.00 . A A .  79 TYR HE1  1 1 
       14 43884 1 1  78 TYR HE2  H  -3.061  -2.457  -4.486 1.00 . A A .  79 TYR HE2  1 1 
       14 43885 1 1  78 TYR HH   H  -2.322  -0.742  -7.531 1.00 . A A .  79 TYR HH   1 1 
       14 43886 1 1  78 TYR N    N  -0.515  -8.521  -5.007 1.00 . A A .  79 TYR N    1 1 
       14 43887 1 1  78 TYR O    O   1.070  -5.470  -4.805 1.00 . A A .  79 TYR O    1 1 
       14 43888 1 1  78 TYR OH   O  -2.560  -1.067  -6.661 1.00 . A A .  79 TYR OH   1 1 
       14 43889 1 1  79 TRP C    C   1.270  -5.169  -1.879 1.00 . A A .  80 TRP C    1 1 
       14 43890 1 1  79 TRP CA   C  -0.184  -5.070  -2.350 1.00 . A A .  80 TRP CA   1 1 
       14 43891 1 1  79 TRP CB   C  -1.159  -5.143  -1.164 1.00 . A A .  80 TRP CB   1 1 
       14 43892 1 1  79 TRP CD1  C   0.028  -3.961   0.723 1.00 . A A .  80 TRP CD1  1 1 
       14 43893 1 1  79 TRP CD2  C  -1.672  -2.749  -0.111 1.00 . A A .  80 TRP CD2  1 1 
       14 43894 1 1  79 TRP CE2  C  -0.984  -1.922   0.823 1.00 . A A .  80 TRP CE2  1 1 
       14 43895 1 1  79 TRP CE3  C  -2.798  -2.194  -0.756 1.00 . A A .  80 TRP CE3  1 1 
       14 43896 1 1  79 TRP CG   C  -0.958  -4.025  -0.196 1.00 . A A .  80 TRP CG   1 1 
       14 43897 1 1  79 TRP CH2  C  -2.478  -0.067   0.408 1.00 . A A .  80 TRP CH2  1 1 
       14 43898 1 1  79 TRP CZ2  C  -1.349  -0.588   1.054 1.00 . A A .  80 TRP CZ2  1 1 
       14 43899 1 1  79 TRP CZ3  C  -3.212  -0.872  -0.482 1.00 . A A .  80 TRP CZ3  1 1 
       14 43900 1 1  79 TRP H    H  -1.269  -6.751  -3.141 1.00 . A A .  80 TRP H    1 1 
       14 43901 1 1  79 TRP HA   H  -0.289  -4.087  -2.822 1.00 . A A .  80 TRP HA   1 1 
       14 43902 1 1  79 TRP HB2  H  -2.181  -5.076  -1.526 1.00 . A A .  80 TRP HB2  1 1 
       14 43903 1 1  79 TRP HB3  H  -1.050  -6.097  -0.644 1.00 . A A .  80 TRP HB3  1 1 
       14 43904 1 1  79 TRP HD1  H   0.770  -4.731   0.899 1.00 . A A .  80 TRP HD1  1 1 
       14 43905 1 1  79 TRP HE1  H   0.688  -2.452   2.027 1.00 . A A .  80 TRP HE1  1 1 
       14 43906 1 1  79 TRP HE3  H  -3.353  -2.794  -1.461 1.00 . A A .  80 TRP HE3  1 1 
       14 43907 1 1  79 TRP HH2  H  -2.783   0.950   0.610 1.00 . A A .  80 TRP HH2  1 1 
       14 43908 1 1  79 TRP HZ2  H  -0.772   0.024   1.728 1.00 . A A .  80 TRP HZ2  1 1 
       14 43909 1 1  79 TRP HZ3  H  -4.095  -0.476  -0.960 1.00 . A A .  80 TRP HZ3  1 1 
       14 43910 1 1  79 TRP N    N  -0.510  -6.103  -3.332 1.00 . A A .  80 TRP N    1 1 
       14 43911 1 1  79 TRP NE1  N   0.006  -2.728   1.332 1.00 . A A .  80 TRP NE1  1 1 
       14 43912 1 1  79 TRP O    O   1.971  -4.152  -1.852 1.00 . A A .  80 TRP O    1 1 
       14 43913 1 1  80 THR C    C   4.129  -6.266  -2.180 1.00 . A A .  81 THR C    1 1 
       14 43914 1 1  80 THR CA   C   3.120  -6.627  -1.093 1.00 . A A .  81 THR CA   1 1 
       14 43915 1 1  80 THR CB   C   3.322  -8.063  -0.587 1.00 . A A .  81 THR CB   1 1 
       14 43916 1 1  80 THR CG2  C   2.585  -8.334   0.727 1.00 . A A .  81 THR CG2  1 1 
       14 43917 1 1  80 THR H    H   1.103  -7.169  -1.606 1.00 . A A .  81 THR H    1 1 
       14 43918 1 1  80 THR HA   H   3.338  -5.959  -0.263 1.00 . A A .  81 THR HA   1 1 
       14 43919 1 1  80 THR HB   H   4.389  -8.223  -0.415 1.00 . A A .  81 THR HB   1 1 
       14 43920 1 1  80 THR HG1  H   1.919  -9.021  -1.539 1.00 . A A .  81 THR HG1  1 1 
       14 43921 1 1  80 THR HG21 H   1.523  -8.111   0.638 1.00 . A A .  81 THR HG21 1 1 
       14 43922 1 1  80 THR HG22 H   2.995  -7.714   1.517 1.00 . A A .  81 THR HG22 1 1 
       14 43923 1 1  80 THR HG23 H   2.704  -9.383   1.002 1.00 . A A .  81 THR HG23 1 1 
       14 43924 1 1  80 THR N    N   1.737  -6.377  -1.534 1.00 . A A .  81 THR N    1 1 
       14 43925 1 1  80 THR O    O   5.083  -5.559  -1.864 1.00 . A A .  81 THR O    1 1 
       14 43926 1 1  80 THR OG1  O   2.890  -8.996  -1.542 1.00 . A A .  81 THR OG1  1 1 
       14 43927 1 1  81 LEU C    C   4.921  -4.740  -4.730 1.00 . A A .  82 LEU C    1 1 
       14 43928 1 1  81 LEU CA   C   4.726  -6.261  -4.587 1.00 . A A .  82 LEU CA   1 1 
       14 43929 1 1  81 LEU CB   C   4.159  -6.800  -5.918 1.00 . A A .  82 LEU CB   1 1 
       14 43930 1 1  81 LEU CD1  C   3.737  -8.461  -7.711 1.00 . A A .  82 LEU CD1  1 1 
       14 43931 1 1  81 LEU CD2  C   5.783  -8.700  -6.349 1.00 . A A .  82 LEU CD2  1 1 
       14 43932 1 1  81 LEU CG   C   4.311  -8.288  -6.293 1.00 . A A .  82 LEU CG   1 1 
       14 43933 1 1  81 LEU H    H   3.080  -7.243  -3.620 1.00 . A A .  82 LEU H    1 1 
       14 43934 1 1  81 LEU HA   H   5.721  -6.677  -4.426 1.00 . A A .  82 LEU HA   1 1 
       14 43935 1 1  81 LEU HB2  H   3.106  -6.528  -5.986 1.00 . A A .  82 LEU HB2  1 1 
       14 43936 1 1  81 LEU HB3  H   4.688  -6.255  -6.696 1.00 . A A .  82 LEU HB3  1 1 
       14 43937 1 1  81 LEU HD11 H   3.917  -9.471  -8.074 1.00 . A A .  82 LEU HD11 1 1 
       14 43938 1 1  81 LEU HD12 H   4.227  -7.775  -8.399 1.00 . A A .  82 LEU HD12 1 1 
       14 43939 1 1  81 LEU HD13 H   2.664  -8.267  -7.704 1.00 . A A .  82 LEU HD13 1 1 
       14 43940 1 1  81 LEU HD21 H   6.299  -8.012  -7.013 1.00 . A A .  82 LEU HD21 1 1 
       14 43941 1 1  81 LEU HD22 H   5.879  -9.711  -6.750 1.00 . A A .  82 LEU HD22 1 1 
       14 43942 1 1  81 LEU HD23 H   6.225  -8.669  -5.354 1.00 . A A .  82 LEU HD23 1 1 
       14 43943 1 1  81 LEU HG   H   3.783  -8.929  -5.590 1.00 . A A .  82 LEU HG   1 1 
       14 43944 1 1  81 LEU N    N   3.874  -6.632  -3.447 1.00 . A A .  82 LEU N    1 1 
       14 43945 1 1  81 LEU O    O   6.019  -4.328  -5.093 1.00 . A A .  82 LEU O    1 1 
       14 43946 1 1  82 ILE C    C   5.254  -1.921  -3.757 1.00 . A A .  83 ILE C    1 1 
       14 43947 1 1  82 ILE CA   C   4.029  -2.424  -4.540 1.00 . A A .  83 ILE CA   1 1 
       14 43948 1 1  82 ILE CB   C   2.730  -1.713  -4.064 1.00 . A A .  83 ILE CB   1 1 
       14 43949 1 1  82 ILE CD1  C   1.467  -1.649  -6.349 1.00 . A A .  83 ILE CD1  1 1 
       14 43950 1 1  82 ILE CG1  C   1.457  -2.056  -4.869 1.00 . A A .  83 ILE CG1  1 1 
       14 43951 1 1  82 ILE CG2  C   2.878  -0.183  -4.046 1.00 . A A .  83 ILE CG2  1 1 
       14 43952 1 1  82 ILE H    H   3.013  -4.312  -4.205 1.00 . A A .  83 ILE H    1 1 
       14 43953 1 1  82 ILE HA   H   4.219  -2.143  -5.575 1.00 . A A .  83 ILE HA   1 1 
       14 43954 1 1  82 ILE HB   H   2.545  -2.016  -3.037 1.00 . A A .  83 ILE HB   1 1 
       14 43955 1 1  82 ILE HD11 H   2.336  -2.072  -6.850 1.00 . A A .  83 ILE HD11 1 1 
       14 43956 1 1  82 ILE HD12 H   0.567  -2.024  -6.835 1.00 . A A .  83 ILE HD12 1 1 
       14 43957 1 1  82 ILE HD13 H   1.481  -0.563  -6.437 1.00 . A A .  83 ILE HD13 1 1 
       14 43958 1 1  82 ILE HG12 H   1.286  -3.120  -4.811 1.00 . A A .  83 ILE HG12 1 1 
       14 43959 1 1  82 ILE HG13 H   0.601  -1.573  -4.389 1.00 . A A .  83 ILE HG13 1 1 
       14 43960 1 1  82 ILE HG21 H   3.545   0.115  -3.237 1.00 . A A .  83 ILE HG21 1 1 
       14 43961 1 1  82 ILE HG22 H   3.269   0.175  -4.998 1.00 . A A .  83 ILE HG22 1 1 
       14 43962 1 1  82 ILE HG23 H   1.905   0.277  -3.863 1.00 . A A .  83 ILE HG23 1 1 
       14 43963 1 1  82 ILE N    N   3.906  -3.900  -4.455 1.00 . A A .  83 ILE N    1 1 
       14 43964 1 1  82 ILE O    O   5.944  -1.019  -4.235 1.00 . A A .  83 ILE O    1 1 
       14 43965 1 1  83 GLY C    C   8.083  -2.510  -2.336 1.00 . A A .  84 GLY C    1 1 
       14 43966 1 1  83 GLY CA   C   6.703  -2.178  -1.751 1.00 . A A .  84 GLY CA   1 1 
       14 43967 1 1  83 GLY H    H   5.017  -3.350  -2.342 1.00 . A A .  84 GLY H    1 1 
       14 43968 1 1  83 GLY HA2  H   6.678  -1.106  -1.567 1.00 . A A .  84 GLY HA2  1 1 
       14 43969 1 1  83 GLY HA3  H   6.612  -2.702  -0.799 1.00 . A A .  84 GLY HA3  1 1 
       14 43970 1 1  83 GLY N    N   5.569  -2.543  -2.611 1.00 . A A .  84 GLY N    1 1 
       14 43971 1 1  83 GLY O    O   9.077  -1.909  -1.939 1.00 . A A .  84 GLY O    1 1 
       14 43972 1 1  84 GLY C    C   9.854  -2.686  -5.037 1.00 . A A .  85 GLY C    1 1 
       14 43973 1 1  84 GLY CA   C   9.442  -3.732  -3.993 1.00 . A A .  85 GLY CA   1 1 
       14 43974 1 1  84 GLY H    H   7.328  -3.894  -3.620 1.00 . A A .  85 GLY H    1 1 
       14 43975 1 1  84 GLY HA2  H  10.238  -3.768  -3.248 1.00 . A A .  85 GLY HA2  1 1 
       14 43976 1 1  84 GLY HA3  H   9.364  -4.702  -4.474 1.00 . A A .  85 GLY HA3  1 1 
       14 43977 1 1  84 GLY N    N   8.173  -3.417  -3.318 1.00 . A A .  85 GLY N    1 1 
       14 43978 1 1  84 GLY O    O  10.990  -2.695  -5.511 1.00 . A A .  85 GLY O    1 1 
       14 43979 1 1  85 ILE C    C   9.183   0.683  -5.189 1.00 . A A .  86 ILE C    1 1 
       14 43980 1 1  85 ILE CA   C   9.236  -0.529  -6.136 1.00 . A A .  86 ILE CA   1 1 
       14 43981 1 1  85 ILE CB   C   8.279  -0.328  -7.347 1.00 . A A .  86 ILE CB   1 1 
       14 43982 1 1  85 ILE CD1  C   6.971  -2.569  -7.632 1.00 . A A .  86 ILE CD1  1 1 
       14 43983 1 1  85 ILE CG1  C   7.996  -1.584  -8.203 1.00 . A A .  86 ILE CG1  1 1 
       14 43984 1 1  85 ILE CG2  C   8.900   0.717  -8.300 1.00 . A A .  86 ILE CG2  1 1 
       14 43985 1 1  85 ILE H    H   8.014  -1.903  -5.010 1.00 . A A .  86 ILE H    1 1 
       14 43986 1 1  85 ILE HA   H  10.259  -0.568  -6.513 1.00 . A A .  86 ILE HA   1 1 
       14 43987 1 1  85 ILE HB   H   7.321   0.060  -6.995 1.00 . A A .  86 ILE HB   1 1 
       14 43988 1 1  85 ILE HD11 H   6.656  -3.262  -8.414 1.00 . A A .  86 ILE HD11 1 1 
       14 43989 1 1  85 ILE HD12 H   7.406  -3.151  -6.829 1.00 . A A .  86 ILE HD12 1 1 
       14 43990 1 1  85 ILE HD13 H   6.099  -2.033  -7.259 1.00 . A A .  86 ILE HD13 1 1 
       14 43991 1 1  85 ILE HG12 H   7.577  -1.249  -9.150 1.00 . A A .  86 ILE HG12 1 1 
       14 43992 1 1  85 ILE HG13 H   8.931  -2.107  -8.405 1.00 . A A .  86 ILE HG13 1 1 
       14 43993 1 1  85 ILE HG21 H   8.314   0.814  -9.220 1.00 . A A .  86 ILE HG21 1 1 
       14 43994 1 1  85 ILE HG22 H   8.947   1.691  -7.812 1.00 . A A .  86 ILE HG22 1 1 
       14 43995 1 1  85 ILE HG23 H   9.906   0.410  -8.582 1.00 . A A .  86 ILE HG23 1 1 
       14 43996 1 1  85 ILE N    N   8.944  -1.772  -5.393 1.00 . A A .  86 ILE N    1 1 
       14 43997 1 1  85 ILE O    O  10.089   1.522  -5.202 1.00 . A A .  86 ILE O    1 1 
       14 43998 1 1  86 THR C    C   8.743   1.460  -2.121 1.00 . A A .  87 THR C    1 1 
       14 43999 1 1  86 THR CA   C   7.894   1.785  -3.340 1.00 . A A .  87 THR CA   1 1 
       14 44000 1 1  86 THR CB   C   6.407   1.863  -2.955 1.00 . A A .  87 THR CB   1 1 
       14 44001 1 1  86 THR CG2  C   6.087   3.194  -2.276 1.00 . A A .  87 THR CG2  1 1 
       14 44002 1 1  86 THR H    H   7.465  -0.003  -4.398 1.00 . A A .  87 THR H    1 1 
       14 44003 1 1  86 THR HA   H   8.191   2.748  -3.752 1.00 . A A .  87 THR HA   1 1 
       14 44004 1 1  86 THR HB   H   6.147   1.048  -2.278 1.00 . A A .  87 THR HB   1 1 
       14 44005 1 1  86 THR HG1  H   5.546   0.781  -4.268 1.00 . A A .  87 THR HG1  1 1 
       14 44006 1 1  86 THR HG21 H   5.058   3.173  -1.919 1.00 . A A .  87 THR HG21 1 1 
       14 44007 1 1  86 THR HG22 H   6.211   4.017  -2.981 1.00 . A A .  87 THR HG22 1 1 
       14 44008 1 1  86 THR HG23 H   6.747   3.345  -1.423 1.00 . A A .  87 THR HG23 1 1 
       14 44009 1 1  86 THR N    N   8.142   0.747  -4.349 1.00 . A A .  87 THR N    1 1 
       14 44010 1 1  86 THR O    O   8.311   0.749  -1.229 1.00 . A A .  87 THR O    1 1 
       14 44011 1 1  86 THR OG1  O   5.616   1.737  -4.110 1.00 . A A .  87 THR OG1  1 1 
       14 44012 1 1  87 GLY C    C  12.263   2.450  -1.258 1.00 . A A .  88 GLY C    1 1 
       14 44013 1 1  87 GLY CA   C  11.005   1.592  -1.135 1.00 . A A .  88 GLY CA   1 1 
       14 44014 1 1  87 GLY H    H  10.232   2.473  -2.934 1.00 . A A .  88 GLY H    1 1 
       14 44015 1 1  87 GLY HA2  H  10.598   1.697  -0.130 1.00 . A A .  88 GLY HA2  1 1 
       14 44016 1 1  87 GLY HA3  H  11.256   0.537  -1.256 1.00 . A A .  88 GLY HA3  1 1 
       14 44017 1 1  87 GLY N    N   9.977   1.954  -2.118 1.00 . A A .  88 GLY N    1 1 
       14 44018 1 1  87 GLY O    O  12.407   3.393  -0.479 1.00 . A A .  88 GLY O    1 1 
       14 44019 1 1  88 PRO C    C  14.103   4.458  -2.708 1.00 . A A .  89 PRO C    1 1 
       14 44020 1 1  88 PRO CA   C  14.376   2.969  -2.446 1.00 . A A .  89 PRO CA   1 1 
       14 44021 1 1  88 PRO CB   C  15.097   2.293  -3.621 1.00 . A A .  89 PRO CB   1 1 
       14 44022 1 1  88 PRO CD   C  13.050   1.128  -3.231 1.00 . A A .  89 PRO CD   1 1 
       14 44023 1 1  88 PRO CG   C  13.992   1.535  -4.359 1.00 . A A .  89 PRO CG   1 1 
       14 44024 1 1  88 PRO HA   H  15.003   2.893  -1.556 1.00 . A A .  89 PRO HA   1 1 
       14 44025 1 1  88 PRO HB2  H  15.592   3.015  -4.272 1.00 . A A .  89 PRO HB2  1 1 
       14 44026 1 1  88 PRO HB3  H  15.823   1.578  -3.231 1.00 . A A .  89 PRO HB3  1 1 
       14 44027 1 1  88 PRO HD2  H  12.036   1.013  -3.612 1.00 . A A .  89 PRO HD2  1 1 
       14 44028 1 1  88 PRO HD3  H  13.387   0.190  -2.786 1.00 . A A .  89 PRO HD3  1 1 
       14 44029 1 1  88 PRO HG2  H  13.473   2.207  -5.043 1.00 . A A .  89 PRO HG2  1 1 
       14 44030 1 1  88 PRO HG3  H  14.380   0.667  -4.893 1.00 . A A .  89 PRO HG3  1 1 
       14 44031 1 1  88 PRO N    N  13.149   2.195  -2.244 1.00 . A A .  89 PRO N    1 1 
       14 44032 1 1  88 PRO O    O  14.774   5.313  -2.134 1.00 . A A .  89 PRO O    1 1 
       14 44033 1 1  89 ILE C    C  11.812   6.770  -2.600 1.00 . A A .  90 ILE C    1 1 
       14 44034 1 1  89 ILE CA   C  12.649   6.174  -3.745 1.00 . A A .  90 ILE CA   1 1 
       14 44035 1 1  89 ILE CB   C  11.860   6.286  -5.069 1.00 . A A .  90 ILE CB   1 1 
       14 44036 1 1  89 ILE CD1  C   9.482   5.956  -5.922 1.00 . A A .  90 ILE CD1  1 1 
       14 44037 1 1  89 ILE CG1  C  10.621   5.365  -5.093 1.00 . A A .  90 ILE CG1  1 1 
       14 44038 1 1  89 ILE CG2  C  12.765   5.997  -6.276 1.00 . A A .  90 ILE CG2  1 1 
       14 44039 1 1  89 ILE H    H  12.616   4.052  -4.026 1.00 . A A .  90 ILE H    1 1 
       14 44040 1 1  89 ILE HA   H  13.532   6.810  -3.824 1.00 . A A .  90 ILE HA   1 1 
       14 44041 1 1  89 ILE HB   H  11.525   7.322  -5.161 1.00 . A A .  90 ILE HB   1 1 
       14 44042 1 1  89 ILE HD11 H   9.794   6.127  -6.955 1.00 . A A .  90 ILE HD11 1 1 
       14 44043 1 1  89 ILE HD12 H   8.643   5.263  -5.913 1.00 . A A .  90 ILE HD12 1 1 
       14 44044 1 1  89 ILE HD13 H   9.149   6.899  -5.486 1.00 . A A .  90 ILE HD13 1 1 
       14 44045 1 1  89 ILE HG12 H  10.886   4.383  -5.489 1.00 . A A .  90 ILE HG12 1 1 
       14 44046 1 1  89 ILE HG13 H  10.241   5.218  -4.084 1.00 . A A .  90 ILE HG13 1 1 
       14 44047 1 1  89 ILE HG21 H  12.217   6.193  -7.198 1.00 . A A .  90 ILE HG21 1 1 
       14 44048 1 1  89 ILE HG22 H  13.640   6.646  -6.248 1.00 . A A .  90 ILE HG22 1 1 
       14 44049 1 1  89 ILE HG23 H  13.088   4.956  -6.268 1.00 . A A .  90 ILE HG23 1 1 
       14 44050 1 1  89 ILE N    N  13.086   4.787  -3.515 1.00 . A A .  90 ILE N    1 1 
       14 44051 1 1  89 ILE O    O  11.550   7.967  -2.609 1.00 . A A .  90 ILE O    1 1 
       14 44052 1 1  90 ALA C    C  10.758   7.549   0.236 1.00 . A A .  91 ALA C    1 1 
       14 44053 1 1  90 ALA CA   C  10.329   6.383  -0.670 1.00 . A A .  91 ALA CA   1 1 
       14 44054 1 1  90 ALA CB   C   9.846   5.170   0.130 1.00 . A A .  91 ALA CB   1 1 
       14 44055 1 1  90 ALA H    H  11.654   5.007  -1.638 1.00 . A A .  91 ALA H    1 1 
       14 44056 1 1  90 ALA HA   H   9.480   6.753  -1.242 1.00 . A A .  91 ALA HA   1 1 
       14 44057 1 1  90 ALA HB1  H   9.538   4.368  -0.541 1.00 . A A .  91 ALA HB1  1 1 
       14 44058 1 1  90 ALA HB2  H  10.629   4.807   0.793 1.00 . A A .  91 ALA HB2  1 1 
       14 44059 1 1  90 ALA HB3  H   8.978   5.461   0.722 1.00 . A A .  91 ALA HB3  1 1 
       14 44060 1 1  90 ALA N    N  11.355   5.970  -1.635 1.00 . A A .  91 ALA N    1 1 
       14 44061 1 1  90 ALA O    O   9.938   8.407   0.545 1.00 . A A .  91 ALA O    1 1 
       14 44062 1 1  91 LYS C    C  12.284  10.140   0.378 1.00 . A A .  92 LYS C    1 1 
       14 44063 1 1  91 LYS CA   C  12.494   8.895   1.260 1.00 . A A .  92 LYS CA   1 1 
       14 44064 1 1  91 LYS CB   C  13.966   8.853   1.688 1.00 . A A .  92 LYS CB   1 1 
       14 44065 1 1  91 LYS CD   C  16.254   7.783   1.777 1.00 . A A .  92 LYS CD   1 1 
       14 44066 1 1  91 LYS CE   C  16.711   9.117   2.408 1.00 . A A .  92 LYS CE   1 1 
       14 44067 1 1  91 LYS CG   C  14.729   7.538   1.876 1.00 . A A .  92 LYS CG   1 1 
       14 44068 1 1  91 LYS H    H  12.701   6.939   0.357 1.00 . A A .  92 LYS H    1 1 
       14 44069 1 1  91 LYS HA   H  11.878   9.041   2.151 1.00 . A A .  92 LYS HA   1 1 
       14 44070 1 1  91 LYS HB2  H  14.536   9.404   0.955 1.00 . A A .  92 LYS HB2  1 1 
       14 44071 1 1  91 LYS HB3  H  14.015   9.428   2.614 1.00 . A A .  92 LYS HB3  1 1 
       14 44072 1 1  91 LYS HD2  H  16.756   6.960   2.286 1.00 . A A .  92 LYS HD2  1 1 
       14 44073 1 1  91 LYS HD3  H  16.555   7.750   0.727 1.00 . A A .  92 LYS HD3  1 1 
       14 44074 1 1  91 LYS HE2  H  15.905   9.454   3.061 1.00 . A A .  92 LYS HE2  1 1 
       14 44075 1 1  91 LYS HE3  H  17.612   8.955   3.003 1.00 . A A .  92 LYS HE3  1 1 
       14 44076 1 1  91 LYS HG2  H  14.478   7.125   2.851 1.00 . A A .  92 LYS HG2  1 1 
       14 44077 1 1  91 LYS HG3  H  14.453   6.816   1.107 1.00 . A A .  92 LYS HG3  1 1 
       14 44078 1 1  91 LYS HZ1  H  16.094  10.439   0.899 1.00 . A A .  92 LYS HZ1  1 1 
       14 44079 1 1  91 LYS HZ2  H  17.723  10.087   0.820 1.00 . A A .  92 LYS HZ2  1 1 
       14 44080 1 1  91 LYS HZ3  H  17.013  11.112   1.927 1.00 . A A .  92 LYS HZ3  1 1 
       14 44081 1 1  91 LYS N    N  12.043   7.667   0.593 1.00 . A A .  92 LYS N    1 1 
       14 44082 1 1  91 LYS NZ   N  16.938  10.217   1.434 1.00 . A A .  92 LYS NZ   1 1 
       14 44083 1 1  91 LYS O    O  11.780  11.146   0.868 1.00 . A A .  92 LYS O    1 1 
       14 44084 1 1  92 LEU C    C  11.317  11.851  -1.990 1.00 . A A .  93 LEU C    1 1 
       14 44085 1 1  92 LEU CA   C  12.683  11.179  -1.850 1.00 . A A .  93 LEU CA   1 1 
       14 44086 1 1  92 LEU CB   C  13.244  10.656  -3.185 1.00 . A A .  93 LEU CB   1 1 
       14 44087 1 1  92 LEU CD1  C  14.793  11.106  -5.100 1.00 . A A .  93 LEU CD1  1 1 
       14 44088 1 1  92 LEU CD2  C  12.667  12.398  -4.983 1.00 . A A .  93 LEU CD2  1 1 
       14 44089 1 1  92 LEU CG   C  13.775  11.743  -4.143 1.00 . A A .  93 LEU CG   1 1 
       14 44090 1 1  92 LEU H    H  12.838   9.136  -1.292 1.00 . A A .  93 LEU H    1 1 
       14 44091 1 1  92 LEU HA   H  13.376  11.920  -1.442 1.00 . A A .  93 LEU HA   1 1 
       14 44092 1 1  92 LEU HB2  H  14.071   9.985  -2.947 1.00 . A A .  93 LEU HB2  1 1 
       14 44093 1 1  92 LEU HB3  H  12.476  10.075  -3.694 1.00 . A A .  93 LEU HB3  1 1 
       14 44094 1 1  92 LEU HD11 H  15.626  10.691  -4.532 1.00 . A A .  93 LEU HD11 1 1 
       14 44095 1 1  92 LEU HD12 H  15.184  11.861  -5.782 1.00 . A A .  93 LEU HD12 1 1 
       14 44096 1 1  92 LEU HD13 H  14.319  10.311  -5.679 1.00 . A A .  93 LEU HD13 1 1 
       14 44097 1 1  92 LEU HD21 H  12.097  11.632  -5.509 1.00 . A A .  93 LEU HD21 1 1 
       14 44098 1 1  92 LEU HD22 H  13.110  13.080  -5.710 1.00 . A A .  93 LEU HD22 1 1 
       14 44099 1 1  92 LEU HD23 H  11.995  12.973  -4.354 1.00 . A A .  93 LEU HD23 1 1 
       14 44100 1 1  92 LEU HG   H  14.288  12.510  -3.562 1.00 . A A .  93 LEU HG   1 1 
       14 44101 1 1  92 LEU N    N  12.616  10.048  -0.919 1.00 . A A .  93 LEU N    1 1 
       14 44102 1 1  92 LEU O    O  11.245  13.072  -2.002 1.00 . A A .  93 LEU O    1 1 
       14 44103 1 1  93 ILE C    C   8.679  12.440  -0.670 1.00 . A A .  94 ILE C    1 1 
       14 44104 1 1  93 ILE CA   C   8.850  11.494  -1.868 1.00 . A A .  94 ILE CA   1 1 
       14 44105 1 1  93 ILE CB   C   7.950  10.254  -1.749 1.00 . A A .  94 ILE CB   1 1 
       14 44106 1 1  93 ILE CD1  C   7.355   8.044  -2.857 1.00 . A A .  94 ILE CD1  1 1 
       14 44107 1 1  93 ILE CG1  C   8.043   9.394  -3.031 1.00 . A A .  94 ILE CG1  1 1 
       14 44108 1 1  93 ILE CG2  C   6.497  10.651  -1.453 1.00 . A A .  94 ILE CG2  1 1 
       14 44109 1 1  93 ILE H    H  10.432  10.054  -2.051 1.00 . A A .  94 ILE H    1 1 
       14 44110 1 1  93 ILE HA   H   8.539  12.041  -2.759 1.00 . A A .  94 ILE HA   1 1 
       14 44111 1 1  93 ILE HB   H   8.312   9.665  -0.911 1.00 . A A .  94 ILE HB   1 1 
       14 44112 1 1  93 ILE HD11 H   7.695   7.577  -1.937 1.00 . A A .  94 ILE HD11 1 1 
       14 44113 1 1  93 ILE HD12 H   6.277   8.186  -2.818 1.00 . A A .  94 ILE HD12 1 1 
       14 44114 1 1  93 ILE HD13 H   7.598   7.404  -3.701 1.00 . A A .  94 ILE HD13 1 1 
       14 44115 1 1  93 ILE HG12 H   7.594   9.925  -3.871 1.00 . A A .  94 ILE HG12 1 1 
       14 44116 1 1  93 ILE HG13 H   9.084   9.189  -3.276 1.00 . A A .  94 ILE HG13 1 1 
       14 44117 1 1  93 ILE HG21 H   6.105  11.238  -2.282 1.00 . A A .  94 ILE HG21 1 1 
       14 44118 1 1  93 ILE HG22 H   5.899   9.759  -1.310 1.00 . A A .  94 ILE HG22 1 1 
       14 44119 1 1  93 ILE HG23 H   6.416  11.231  -0.535 1.00 . A A .  94 ILE HG23 1 1 
       14 44120 1 1  93 ILE N    N  10.249  11.049  -1.993 1.00 . A A .  94 ILE N    1 1 
       14 44121 1 1  93 ILE O    O   8.487  13.631  -0.846 1.00 . A A .  94 ILE O    1 1 
       14 44122 1 1  94 HIS C    C   9.644  13.968   1.831 1.00 . A A .  95 HIS C    1 1 
       14 44123 1 1  94 HIS CA   C   8.674  12.764   1.772 1.00 . A A .  95 HIS CA   1 1 
       14 44124 1 1  94 HIS CB   C   8.824  11.790   2.952 1.00 . A A .  95 HIS CB   1 1 
       14 44125 1 1  94 HIS CD2  C  10.269  12.311   4.983 1.00 . A A .  95 HIS CD2  1 1 
       14 44126 1 1  94 HIS CE1  C   8.844  13.405   6.230 1.00 . A A .  95 HIS CE1  1 1 
       14 44127 1 1  94 HIS CG   C   9.099  12.428   4.285 1.00 . A A .  95 HIS CG   1 1 
       14 44128 1 1  94 HIS H    H   9.117  10.991   0.662 1.00 . A A .  95 HIS H    1 1 
       14 44129 1 1  94 HIS HA   H   7.671  13.194   1.796 1.00 . A A .  95 HIS HA   1 1 
       14 44130 1 1  94 HIS HB2  H   7.913  11.198   3.035 1.00 . A A .  95 HIS HB2  1 1 
       14 44131 1 1  94 HIS HB3  H   9.643  11.098   2.751 1.00 . A A .  95 HIS HB3  1 1 
       14 44132 1 1  94 HIS HD1  H   7.223  13.315   4.912 1.00 . A A .  95 HIS HD1  1 1 
       14 44133 1 1  94 HIS HD2  H  11.134  11.752   4.650 1.00 . A A .  95 HIS HD2  1 1 
       14 44134 1 1  94 HIS HE1  H   8.372  13.903   7.065 1.00 . A A .  95 HIS HE1  1 1 
       14 44135 1 1  94 HIS N    N   8.838  11.954   0.558 1.00 . A A .  95 HIS N    1 1 
       14 44136 1 1  94 HIS ND1  N   8.214  13.117   5.085 1.00 . A A .  95 HIS ND1  1 1 
       14 44137 1 1  94 HIS NE2  N  10.104  12.935   6.225 1.00 . A A .  95 HIS NE2  1 1 
       14 44138 1 1  94 HIS O    O   9.295  15.024   2.356 1.00 . A A .  95 HIS O    1 1 
       14 44139 1 1  95 GLU C    C  11.326  16.025   0.102 1.00 . A A .  96 GLU C    1 1 
       14 44140 1 1  95 GLU CA   C  11.800  14.943   1.109 1.00 . A A .  96 GLU CA   1 1 
       14 44141 1 1  95 GLU CB   C  13.180  14.331   0.757 1.00 . A A .  96 GLU CB   1 1 
       14 44142 1 1  95 GLU CD   C  14.907  12.533   1.579 1.00 . A A .  96 GLU CD   1 1 
       14 44143 1 1  95 GLU CG   C  13.742  13.479   1.923 1.00 . A A .  96 GLU CG   1 1 
       14 44144 1 1  95 GLU H    H  11.072  12.958   0.807 1.00 . A A .  96 GLU H    1 1 
       14 44145 1 1  95 GLU HA   H  11.886  15.432   2.079 1.00 . A A .  96 GLU HA   1 1 
       14 44146 1 1  95 GLU HB2  H  13.074  13.717  -0.135 1.00 . A A .  96 GLU HB2  1 1 
       14 44147 1 1  95 GLU HB3  H  13.884  15.135   0.539 1.00 . A A .  96 GLU HB3  1 1 
       14 44148 1 1  95 GLU HG2  H  14.064  14.164   2.709 1.00 . A A .  96 GLU HG2  1 1 
       14 44149 1 1  95 GLU HG3  H  12.952  12.864   2.352 1.00 . A A .  96 GLU HG3  1 1 
       14 44150 1 1  95 GLU N    N  10.831  13.850   1.229 1.00 . A A .  96 GLU N    1 1 
       14 44151 1 1  95 GLU O    O  11.607  17.214   0.282 1.00 . A A .  96 GLU O    1 1 
       14 44152 1 1  95 GLU OE1  O  14.854  11.767   0.588 1.00 . A A .  96 GLU OE1  1 1 
       14 44153 1 1  95 GLU OE2  O  15.860  12.443   2.384 1.00 . A A .  96 GLU OE2  1 1 
       14 44154 1 1  96 GLN C    C   8.785  17.299  -1.433 1.00 . A A .  97 GLN C    1 1 
       14 44155 1 1  96 GLN CA   C   9.998  16.510  -1.956 1.00 . A A .  97 GLN CA   1 1 
       14 44156 1 1  96 GLN CB   C   9.707  15.589  -3.160 1.00 . A A .  97 GLN CB   1 1 
       14 44157 1 1  96 GLN CD   C   9.496  17.312  -5.025 1.00 . A A .  97 GLN CD   1 1 
       14 44158 1 1  96 GLN CG   C   8.825  16.183  -4.248 1.00 . A A .  97 GLN CG   1 1 
       14 44159 1 1  96 GLN H    H  10.240  14.687  -0.990 1.00 . A A .  97 GLN H    1 1 
       14 44160 1 1  96 GLN HA   H  10.748  17.248  -2.245 1.00 . A A .  97 GLN HA   1 1 
       14 44161 1 1  96 GLN HB2  H  10.653  15.259  -3.591 1.00 . A A .  97 GLN HB2  1 1 
       14 44162 1 1  96 GLN HB3  H   9.186  14.701  -2.826 1.00 . A A .  97 GLN HB3  1 1 
       14 44163 1 1  96 GLN HE21 H  11.073  16.167  -5.558 1.00 . A A .  97 GLN HE21 1 1 
       14 44164 1 1  96 GLN HE22 H  11.027  17.818  -6.177 1.00 . A A .  97 GLN HE22 1 1 
       14 44165 1 1  96 GLN HG2  H   8.562  15.395  -4.953 1.00 . A A .  97 GLN HG2  1 1 
       14 44166 1 1  96 GLN HG3  H   7.914  16.509  -3.756 1.00 . A A .  97 GLN HG3  1 1 
       14 44167 1 1  96 GLN N    N  10.546  15.651  -0.920 1.00 . A A .  97 GLN N    1 1 
       14 44168 1 1  96 GLN NE2  N  10.659  17.078  -5.605 1.00 . A A .  97 GLN NE2  1 1 
       14 44169 1 1  96 GLN O    O   8.726  18.498  -1.690 1.00 . A A .  97 GLN O    1 1 
       14 44170 1 1  96 GLN OE1  O   9.009  18.420  -5.128 1.00 . A A .  97 GLN OE1  1 1 
       14 44171 1 1  97 GLU C    C   7.301  18.472   1.126 1.00 . A A .  98 GLU C    1 1 
       14 44172 1 1  97 GLU CA   C   6.808  17.396   0.131 1.00 . A A .  98 GLU CA   1 1 
       14 44173 1 1  97 GLU CB   C   5.911  16.400   0.891 1.00 . A A .  98 GLU CB   1 1 
       14 44174 1 1  97 GLU CD   C   4.814  15.454  -1.215 1.00 . A A .  98 GLU CD   1 1 
       14 44175 1 1  97 GLU CG   C   5.531  15.149   0.102 1.00 . A A .  98 GLU CG   1 1 
       14 44176 1 1  97 GLU H    H   7.993  15.702  -0.481 1.00 . A A .  98 GLU H    1 1 
       14 44177 1 1  97 GLU HA   H   6.194  17.902  -0.614 1.00 . A A .  98 GLU HA   1 1 
       14 44178 1 1  97 GLU HB2  H   6.433  16.072   1.792 1.00 . A A .  98 GLU HB2  1 1 
       14 44179 1 1  97 GLU HB3  H   4.997  16.909   1.202 1.00 . A A .  98 GLU HB3  1 1 
       14 44180 1 1  97 GLU HG2  H   6.459  14.626  -0.094 1.00 . A A .  98 GLU HG2  1 1 
       14 44181 1 1  97 GLU HG3  H   4.896  14.510   0.718 1.00 . A A .  98 GLU HG3  1 1 
       14 44182 1 1  97 GLU N    N   7.917  16.708  -0.593 1.00 . A A .  98 GLU N    1 1 
       14 44183 1 1  97 GLU O    O   6.562  19.046   1.928 1.00 . A A .  98 GLU O    1 1 
       14 44184 1 1  97 GLU OE1  O   3.662  15.937  -1.142 1.00 . A A .  98 GLU OE1  1 1 
       14 44185 1 1  97 GLU OE2  O   5.426  15.185  -2.273 1.00 . A A .  98 GLU OE2  1 1 
       14 44186 1 1  98 GLN C    C   9.950  20.718   0.829 1.00 . A A .  99 GLN C    1 1 
       14 44187 1 1  98 GLN CA   C   9.266  19.795   1.822 1.00 . A A .  99 GLN CA   1 1 
       14 44188 1 1  98 GLN CB   C  10.322  19.241   2.770 1.00 . A A .  99 GLN CB   1 1 
       14 44189 1 1  98 GLN CD   C   8.998  18.843   4.841 1.00 . A A .  99 GLN CD   1 1 
       14 44190 1 1  98 GLN CG   C   9.787  18.198   3.716 1.00 . A A .  99 GLN CG   1 1 
       14 44191 1 1  98 GLN H    H   9.144  18.070   0.546 1.00 . A A .  99 GLN H    1 1 
       14 44192 1 1  98 GLN HA   H   8.548  20.381   2.382 1.00 . A A .  99 GLN HA   1 1 
       14 44193 1 1  98 GLN HB2  H  11.109  18.748   2.213 1.00 . A A .  99 GLN HB2  1 1 
       14 44194 1 1  98 GLN HB3  H  10.771  20.059   3.332 1.00 . A A .  99 GLN HB3  1 1 
       14 44195 1 1  98 GLN HE21 H   7.249  18.654   3.850 1.00 . A A .  99 GLN HE21 1 1 
       14 44196 1 1  98 GLN HE22 H   7.179  19.446   5.421 1.00 . A A .  99 GLN HE22 1 1 
       14 44197 1 1  98 GLN HG2  H   9.186  17.438   3.221 1.00 . A A .  99 GLN HG2  1 1 
       14 44198 1 1  98 GLN HG3  H  10.692  17.728   4.039 1.00 . A A .  99 GLN HG3  1 1 
       14 44199 1 1  98 GLN N    N   8.608  18.694   1.139 1.00 . A A .  99 GLN N    1 1 
       14 44200 1 1  98 GLN NE2  N   7.694  18.948   4.721 1.00 . A A .  99 GLN NE2  1 1 
       14 44201 1 1  98 GLN O    O   9.557  21.867   0.641 1.00 . A A .  99 GLN O    1 1 
       14 44202 1 1  98 GLN OE1  O   9.550  19.363   5.804 1.00 . A A .  99 GLN OE1  1 1 
       14 44203 1 1  99 GLN C    C  11.529  21.509  -1.827 1.00 . A A . 100 GLN C    1 1 
       14 44204 1 1  99 GLN CA   C  12.017  21.015  -0.462 1.00 . A A . 100 GLN CA   1 1 
       14 44205 1 1  99 GLN CB   C  13.304  20.190  -0.537 1.00 . A A . 100 GLN CB   1 1 
       14 44206 1 1  99 GLN CD   C  15.801  20.337  -0.337 1.00 . A A . 100 GLN CD   1 1 
       14 44207 1 1  99 GLN CG   C  14.518  21.110  -0.620 1.00 . A A . 100 GLN CG   1 1 
       14 44208 1 1  99 GLN H    H  11.248  19.221   0.428 1.00 . A A . 100 GLN H    1 1 
       14 44209 1 1  99 GLN HA   H  12.194  21.910   0.134 1.00 . A A . 100 GLN HA   1 1 
       14 44210 1 1  99 GLN HB2  H  13.403  19.591   0.371 1.00 . A A . 100 GLN HB2  1 1 
       14 44211 1 1  99 GLN HB3  H  13.278  19.517  -1.397 1.00 . A A . 100 GLN HB3  1 1 
       14 44212 1 1  99 GLN HE21 H  16.077  19.913  -2.290 1.00 . A A . 100 GLN HE21 1 1 
       14 44213 1 1  99 GLN HE22 H  17.295  19.321  -1.161 1.00 . A A . 100 GLN HE22 1 1 
       14 44214 1 1  99 GLN HG2  H  14.546  21.568  -1.606 1.00 . A A . 100 GLN HG2  1 1 
       14 44215 1 1  99 GLN HG3  H  14.421  21.900   0.122 1.00 . A A . 100 GLN HG3  1 1 
       14 44216 1 1  99 GLN N    N  11.025  20.203   0.235 1.00 . A A . 100 GLN N    1 1 
       14 44217 1 1  99 GLN NE2  N  16.399  19.725  -1.329 1.00 . A A . 100 GLN NE2  1 1 
       14 44218 1 1  99 GLN O    O  12.185  22.316  -2.476 1.00 . A A . 100 GLN O    1 1 
       14 44219 1 1  99 GLN OE1  O  16.254  20.238   0.797 1.00 . A A . 100 GLN OE1  1 1 
       14 44220 1 1 100 SER C    C  10.260  21.499  -4.681 1.00 . A A . 101 SER C    1 1 
       14 44221 1 1 100 SER CA   C   9.523  21.545  -3.328 1.00 . A A . 101 SER CA   1 1 
       14 44222 1 1 100 SER CB   C   9.035  22.925  -2.899 1.00 . A A . 101 SER CB   1 1 
       14 44223 1 1 100 SER H    H   9.826  20.560  -1.521 1.00 . A A . 101 SER H    1 1 
       14 44224 1 1 100 SER HA   H   8.653  20.895  -3.442 1.00 . A A . 101 SER HA   1 1 
       14 44225 1 1 100 SER HB2  H   9.914  23.472  -2.583 1.00 . A A . 101 SER HB2  1 1 
       14 44226 1 1 100 SER HB3  H   8.537  23.418  -3.728 1.00 . A A . 101 SER HB3  1 1 
       14 44227 1 1 100 SER HG   H   8.657  22.503  -1.019 1.00 . A A . 101 SER HG   1 1 
       14 44228 1 1 100 SER N    N  10.342  21.049  -2.225 1.00 . A A . 101 SER N    1 1 
       14 44229 1 1 100 SER O    O   9.963  22.257  -5.603 1.00 . A A . 101 SER O    1 1 
       14 44230 1 1 100 SER OG   O   8.159  22.849  -1.780 1.00 . A A . 101 SER OG   1 1 
       14 44231 1 1 101 SER C    C  13.299  21.225  -6.140 1.00 . A A . 102 SER C    1 1 
       14 44232 1 1 101 SER CA   C  12.103  20.287  -5.909 1.00 . A A . 102 SER CA   1 1 
       14 44233 1 1 101 SER CB   C  11.269  20.110  -7.180 1.00 . A A . 102 SER CB   1 1 
       14 44234 1 1 101 SER H    H  11.395  20.084  -3.902 1.00 . A A . 102 SER H    1 1 
       14 44235 1 1 101 SER HA   H  12.566  19.328  -5.688 1.00 . A A . 102 SER HA   1 1 
       14 44236 1 1 101 SER HB2  H  10.367  19.561  -6.919 1.00 . A A . 102 SER HB2  1 1 
       14 44237 1 1 101 SER HB3  H  10.993  21.086  -7.575 1.00 . A A . 102 SER HB3  1 1 
       14 44238 1 1 101 SER HG   H  12.862  19.884  -8.217 1.00 . A A . 102 SER HG   1 1 
       14 44239 1 1 101 SER N    N  11.253  20.608  -4.757 1.00 . A A . 102 SER N    1 1 
       14 44240 1 1 101 SER O    O  13.931  21.144  -7.201 1.00 . A A . 102 SER O    1 1 
       14 44241 1 1 101 SER OG   O  12.025  19.387  -8.138 1.00 . A A . 102 SER OG   1 1 
       14 44242 1 1 102 SER C    C  15.754  21.292  -4.093 1.00 . A A . 103 SER C    1 1 
       14 44243 1 1 102 SER CA   C  15.040  22.403  -4.878 1.00 . A A . 103 SER CA   1 1 
       14 44244 1 1 102 SER CB   C  15.087  23.736  -4.132 1.00 . A A . 103 SER CB   1 1 
       14 44245 1 1 102 SER H    H  13.025  22.057  -4.331 1.00 . A A . 103 SER H    1 1 
       14 44246 1 1 102 SER HA   H  15.571  22.514  -5.821 1.00 . A A . 103 SER HA   1 1 
       14 44247 1 1 102 SER HB2  H  14.559  24.503  -4.701 1.00 . A A . 103 SER HB2  1 1 
       14 44248 1 1 102 SER HB3  H  14.617  23.623  -3.152 1.00 . A A . 103 SER HB3  1 1 
       14 44249 1 1 102 SER HG   H  16.887  23.225  -3.815 1.00 . A A . 103 SER HG   1 1 
       14 44250 1 1 102 SER N    N  13.639  22.045  -5.140 1.00 . A A . 103 SER N    1 1 
       14 44251 1 1 102 SER O    O  16.922  21.526  -3.714 1.00 . A A . 103 SER O    1 1 
       14 44252 1 1 102 SER OXT  O  15.135  20.244  -3.802 1.00 . A A . 103 SER OXT  1 1 
       14 44253 1 1 102 SER OG   O  16.445  24.090  -3.985 1.00 . A A . 103 SER OG   1 1 
       14 44254 2 1   1 SER C    C   0.960  18.581 -16.551 1.00 . B B . 105 SER C    1 1 
       14 44255 2 1   1 SER CA   C   0.687  20.054 -16.410 1.00 . B B . 105 SER CA   1 1 
       14 44256 2 1   1 SER CB   C  -0.158  20.514 -17.582 1.00 . B B . 105 SER CB   1 1 
       14 44257 2 1   1 SER H1   H   2.576  20.535 -17.050 1.00 . B B . 105 SER H1   1 1 
       14 44258 2 1   1 SER H2   H   2.421  20.477 -15.419 1.00 . B B . 105 SER H2   1 1 
       14 44259 2 1   1 SER H3   H   1.797  21.768 -16.250 1.00 . B B . 105 SER H3   1 1 
       14 44260 2 1   1 SER HA   H   0.119  20.218 -15.495 1.00 . B B . 105 SER HA   1 1 
       14 44261 2 1   1 SER HB2  H   0.336  20.279 -18.526 1.00 . B B . 105 SER HB2  1 1 
       14 44262 2 1   1 SER HB3  H  -1.115  19.984 -17.518 1.00 . B B . 105 SER HB3  1 1 
       14 44263 2 1   1 SER HG   H  -0.929  22.221 -18.156 1.00 . B B . 105 SER HG   1 1 
       14 44264 2 1   1 SER N    N   1.967  20.773 -16.281 1.00 . B B . 105 SER N    1 1 
       14 44265 2 1   1 SER O    O   1.574  18.171 -17.527 1.00 . B B . 105 SER O    1 1 
       14 44266 2 1   1 SER OG   O  -0.329  21.911 -17.465 1.00 . B B . 105 SER OG   1 1 
       14 44267 2 1   2 ASP C    C   0.838  15.454 -14.730 1.00 . B B . 106 ASP C    1 1 
       14 44268 2 1   2 ASP CA   C   1.502  16.815 -14.992 1.00 . B B . 106 ASP CA   1 1 
       14 44269 2 1   2 ASP CB   C   2.033  17.404 -13.678 1.00 . B B . 106 ASP CB   1 1 
       14 44270 2 1   2 ASP CG   C   2.461  18.872 -13.844 1.00 . B B . 106 ASP CG   1 1 
       14 44271 2 1   2 ASP H    H   0.078  18.315 -14.792 1.00 . B B . 106 ASP H    1 1 
       14 44272 2 1   2 ASP HA   H   2.341  16.657 -15.674 1.00 . B B . 106 ASP HA   1 1 
       14 44273 2 1   2 ASP HB2  H   1.247  17.353 -12.921 1.00 . B B . 106 ASP HB2  1 1 
       14 44274 2 1   2 ASP HB3  H   2.852  16.784 -13.353 1.00 . B B . 106 ASP HB3  1 1 
       14 44275 2 1   2 ASP N    N   0.580  17.829 -15.524 1.00 . B B . 106 ASP N    1 1 
       14 44276 2 1   2 ASP O    O   1.505  14.439 -14.544 1.00 . B B . 106 ASP O    1 1 
       14 44277 2 1   2 ASP OD1  O   3.456  19.166 -14.538 1.00 . B B . 106 ASP OD1  1 1 
       14 44278 2 1   2 ASP OD2  O   1.594  19.739 -13.591 1.00 . B B . 106 ASP OD2  1 1 
       14 44279 2 1   3 CYS C    C  -1.489  13.417 -13.553 1.00 . B B . 107 CYS C    1 1 
       14 44280 2 1   3 CYS CA   C  -1.423  14.338 -14.799 1.00 . B B . 107 CYS CA   1 1 
       14 44281 2 1   3 CYS CB   C  -1.137  13.548 -16.090 1.00 . B B . 107 CYS CB   1 1 
       14 44282 2 1   3 CYS H    H  -0.847  16.406 -14.928 1.00 . B B . 107 CYS H    1 1 
       14 44283 2 1   3 CYS HA   H  -2.433  14.738 -14.888 1.00 . B B . 107 CYS HA   1 1 
       14 44284 2 1   3 CYS HB2  H  -0.105  13.190 -16.093 1.00 . B B . 107 CYS HB2  1 1 
       14 44285 2 1   3 CYS HB3  H  -1.800  12.682 -16.141 1.00 . B B . 107 CYS HB3  1 1 
       14 44286 2 1   3 CYS HG   H  -1.063  13.732 -18.469 1.00 . B B . 107 CYS HG   1 1 
       14 44287 2 1   3 CYS N    N  -0.495  15.483 -14.721 1.00 . B B . 107 CYS N    1 1 
       14 44288 2 1   3 CYS O    O  -2.233  12.440 -13.591 1.00 . B B . 107 CYS O    1 1 
       14 44289 2 1   3 CYS SG   S  -1.429  14.617 -17.534 1.00 . B B . 107 CYS SG   1 1 
       14 44290 2 1   4 TYR C    C  -1.881  12.213 -10.813 1.00 . B B . 108 TYR C    1 1 
       14 44291 2 1   4 TYR CA   C  -0.610  12.980 -11.214 1.00 . B B . 108 TYR CA   1 1 
       14 44292 2 1   4 TYR CB   C  -0.145  13.941 -10.097 1.00 . B B . 108 TYR CB   1 1 
       14 44293 2 1   4 TYR CD1  C   2.039  14.763 -11.116 1.00 . B B . 108 TYR CD1  1 1 
       14 44294 2 1   4 TYR CD2  C   2.104  13.671  -8.946 1.00 . B B . 108 TYR CD2  1 1 
       14 44295 2 1   4 TYR CE1  C   3.445  14.840 -11.123 1.00 . B B . 108 TYR CE1  1 1 
       14 44296 2 1   4 TYR CE2  C   3.509  13.712  -8.958 1.00 . B B . 108 TYR CE2  1 1 
       14 44297 2 1   4 TYR CG   C   1.362  14.150 -10.044 1.00 . B B . 108 TYR CG   1 1 
       14 44298 2 1   4 TYR CZ   C   4.183  14.289 -10.056 1.00 . B B . 108 TYR CZ   1 1 
       14 44299 2 1   4 TYR H    H  -0.134  14.522 -12.599 1.00 . B B . 108 TYR H    1 1 
       14 44300 2 1   4 TYR HA   H   0.180  12.240 -11.314 1.00 . B B . 108 TYR HA   1 1 
       14 44301 2 1   4 TYR HB2  H  -0.644  14.905 -10.206 1.00 . B B . 108 TYR HB2  1 1 
       14 44302 2 1   4 TYR HB3  H  -0.456  13.525  -9.138 1.00 . B B . 108 TYR HB3  1 1 
       14 44303 2 1   4 TYR HD1  H   1.487  15.150 -11.953 1.00 . B B . 108 TYR HD1  1 1 
       14 44304 2 1   4 TYR HD2  H   1.606  13.176  -8.121 1.00 . B B . 108 TYR HD2  1 1 
       14 44305 2 1   4 TYR HE1  H   3.969  15.278 -11.957 1.00 . B B . 108 TYR HE1  1 1 
       14 44306 2 1   4 TYR HE2  H   4.055  13.247  -8.150 1.00 . B B . 108 TYR HE2  1 1 
       14 44307 2 1   4 TYR HH   H   5.911  13.792  -9.372 1.00 . B B . 108 TYR HH   1 1 
       14 44308 2 1   4 TYR N    N  -0.749  13.735 -12.482 1.00 . B B . 108 TYR N    1 1 
       14 44309 2 1   4 TYR O    O  -2.838  12.823 -10.319 1.00 . B B . 108 TYR O    1 1 
       14 44310 2 1   4 TYR OH   O   5.541  14.276 -10.115 1.00 . B B . 108 TYR OH   1 1 
       14 44311 2 1   5 THR C    C  -3.386   9.983  -9.300 1.00 . B B . 109 THR C    1 1 
       14 44312 2 1   5 THR CA   C  -3.117  10.069 -10.795 1.00 . B B . 109 THR CA   1 1 
       14 44313 2 1   5 THR CB   C  -3.041   8.656 -11.399 1.00 . B B . 109 THR CB   1 1 
       14 44314 2 1   5 THR CG2  C  -2.652   8.632 -12.876 1.00 . B B . 109 THR CG2  1 1 
       14 44315 2 1   5 THR H    H  -1.099  10.443 -11.453 1.00 . B B . 109 THR H    1 1 
       14 44316 2 1   5 THR HA   H  -3.957  10.585 -11.257 1.00 . B B . 109 THR HA   1 1 
       14 44317 2 1   5 THR HB   H  -4.031   8.204 -11.316 1.00 . B B . 109 THR HB   1 1 
       14 44318 2 1   5 THR HG1  H  -1.563   7.390 -11.288 1.00 . B B . 109 THR HG1  1 1 
       14 44319 2 1   5 THR HG21 H  -2.789   7.626 -13.273 1.00 . B B . 109 THR HG21 1 1 
       14 44320 2 1   5 THR HG22 H  -1.612   8.919 -13.003 1.00 . B B . 109 THR HG22 1 1 
       14 44321 2 1   5 THR HG23 H  -3.285   9.322 -13.435 1.00 . B B . 109 THR HG23 1 1 
       14 44322 2 1   5 THR N    N  -1.917  10.889 -11.048 1.00 . B B . 109 THR N    1 1 
       14 44323 2 1   5 THR O    O  -2.460  10.067  -8.499 1.00 . B B . 109 THR O    1 1 
       14 44324 2 1   5 THR OG1  O  -2.147   7.862 -10.656 1.00 . B B . 109 THR OG1  1 1 
       14 44325 2 1   6 GLU C    C  -4.209   8.359  -6.924 1.00 . B B . 110 GLU C    1 1 
       14 44326 2 1   6 GLU CA   C  -4.982   9.536  -7.514 1.00 . B B . 110 GLU CA   1 1 
       14 44327 2 1   6 GLU CB   C  -6.497   9.340  -7.378 1.00 . B B . 110 GLU CB   1 1 
       14 44328 2 1   6 GLU CD   C  -6.737  10.568  -5.190 1.00 . B B . 110 GLU CD   1 1 
       14 44329 2 1   6 GLU CG   C  -6.979   9.264  -5.926 1.00 . B B . 110 GLU CG   1 1 
       14 44330 2 1   6 GLU H    H  -5.386   9.709  -9.584 1.00 . B B . 110 GLU H    1 1 
       14 44331 2 1   6 GLU HA   H  -4.679  10.422  -6.961 1.00 . B B . 110 GLU HA   1 1 
       14 44332 2 1   6 GLU HB2  H  -7.009  10.171  -7.867 1.00 . B B . 110 GLU HB2  1 1 
       14 44333 2 1   6 GLU HB3  H  -6.784   8.425  -7.897 1.00 . B B . 110 GLU HB3  1 1 
       14 44334 2 1   6 GLU HG2  H  -8.047   9.054  -5.948 1.00 . B B . 110 GLU HG2  1 1 
       14 44335 2 1   6 GLU HG3  H  -6.472   8.468  -5.368 1.00 . B B . 110 GLU HG3  1 1 
       14 44336 2 1   6 GLU N    N  -4.642   9.749  -8.914 1.00 . B B . 110 GLU N    1 1 
       14 44337 2 1   6 GLU O    O  -3.737   8.479  -5.807 1.00 . B B . 110 GLU O    1 1 
       14 44338 2 1   6 GLU OE1  O  -7.523  11.532  -5.332 1.00 . B B . 110 GLU OE1  1 1 
       14 44339 2 1   6 GLU OE2  O  -5.779  10.631  -4.404 1.00 . B B . 110 GLU OE2  1 1 
       14 44340 2 1   7 LEU C    C  -1.766   6.642  -6.804 1.00 . B B . 111 LEU C    1 1 
       14 44341 2 1   7 LEU CA   C  -3.158   6.145  -7.237 1.00 . B B . 111 LEU CA   1 1 
       14 44342 2 1   7 LEU CB   C  -3.060   5.125  -8.398 1.00 . B B . 111 LEU CB   1 1 
       14 44343 2 1   7 LEU CD1  C  -2.168   2.918  -9.220 1.00 . B B . 111 LEU CD1  1 1 
       14 44344 2 1   7 LEU CD2  C  -1.730   3.507  -6.853 1.00 . B B . 111 LEU CD2  1 1 
       14 44345 2 1   7 LEU CG   C  -2.729   3.668  -8.003 1.00 . B B . 111 LEU CG   1 1 
       14 44346 2 1   7 LEU H    H  -4.365   7.245  -8.609 1.00 . B B . 111 LEU H    1 1 
       14 44347 2 1   7 LEU HA   H  -3.634   5.676  -6.374 1.00 . B B . 111 LEU HA   1 1 
       14 44348 2 1   7 LEU HB2  H  -4.013   5.096  -8.929 1.00 . B B . 111 LEU HB2  1 1 
       14 44349 2 1   7 LEU HB3  H  -2.315   5.479  -9.112 1.00 . B B . 111 LEU HB3  1 1 
       14 44350 2 1   7 LEU HD11 H  -2.052   1.859  -8.988 1.00 . B B . 111 LEU HD11 1 1 
       14 44351 2 1   7 LEU HD12 H  -1.198   3.334  -9.501 1.00 . B B . 111 LEU HD12 1 1 
       14 44352 2 1   7 LEU HD13 H  -2.849   3.020 -10.061 1.00 . B B . 111 LEU HD13 1 1 
       14 44353 2 1   7 LEU HD21 H  -2.145   3.943  -5.948 1.00 . B B . 111 LEU HD21 1 1 
       14 44354 2 1   7 LEU HD22 H  -0.792   4.006  -7.095 1.00 . B B . 111 LEU HD22 1 1 
       14 44355 2 1   7 LEU HD23 H  -1.550   2.448  -6.670 1.00 . B B . 111 LEU HD23 1 1 
       14 44356 2 1   7 LEU HG   H  -3.659   3.184  -7.699 1.00 . B B . 111 LEU HG   1 1 
       14 44357 2 1   7 LEU N    N  -3.996   7.267  -7.672 1.00 . B B . 111 LEU N    1 1 
       14 44358 2 1   7 LEU O    O  -1.308   6.365  -5.695 1.00 . B B . 111 LEU O    1 1 
       14 44359 2 1   8 GLU C    C   0.456   8.837  -6.385 1.00 . B B . 112 GLU C    1 1 
       14 44360 2 1   8 GLU CA   C   0.307   7.754  -7.460 1.00 . B B . 112 GLU CA   1 1 
       14 44361 2 1   8 GLU CB   C   0.898   8.153  -8.807 1.00 . B B . 112 GLU CB   1 1 
       14 44362 2 1   8 GLU CD   C   2.540  10.069  -8.425 1.00 . B B . 112 GLU CD   1 1 
       14 44363 2 1   8 GLU CG   C   2.368   8.568  -8.670 1.00 . B B . 112 GLU CG   1 1 
       14 44364 2 1   8 GLU H    H  -1.558   7.728  -8.510 1.00 . B B . 112 GLU H    1 1 
       14 44365 2 1   8 GLU HA   H   0.848   6.874  -7.111 1.00 . B B . 112 GLU HA   1 1 
       14 44366 2 1   8 GLU HB2  H   0.839   7.289  -9.461 1.00 . B B . 112 GLU HB2  1 1 
       14 44367 2 1   8 GLU HB3  H   0.289   8.928  -9.270 1.00 . B B . 112 GLU HB3  1 1 
       14 44368 2 1   8 GLU HG2  H   2.824   8.024  -7.842 1.00 . B B . 112 GLU HG2  1 1 
       14 44369 2 1   8 GLU HG3  H   2.892   8.262  -9.575 1.00 . B B . 112 GLU HG3  1 1 
       14 44370 2 1   8 GLU N    N  -1.089   7.390  -7.671 1.00 . B B . 112 GLU N    1 1 
       14 44371 2 1   8 GLU O    O   1.201   8.650  -5.423 1.00 . B B . 112 GLU O    1 1 
       14 44372 2 1   8 GLU OE1  O   1.630  10.830  -8.825 1.00 . B B . 112 GLU OE1  1 1 
       14 44373 2 1   8 GLU OE2  O   3.594  10.436  -7.866 1.00 . B B . 112 GLU OE2  1 1 
       14 44374 2 1   9 LYS C    C  -0.913  10.326  -4.059 1.00 . B B . 113 LYS C    1 1 
       14 44375 2 1   9 LYS CA   C  -0.430  10.922  -5.404 1.00 . B B . 113 LYS CA   1 1 
       14 44376 2 1   9 LYS CB   C  -1.259  12.093  -5.976 1.00 . B B . 113 LYS CB   1 1 
       14 44377 2 1   9 LYS CD   C  -3.367  12.576  -4.695 1.00 . B B . 113 LYS CD   1 1 
       14 44378 2 1   9 LYS CE   C  -4.104  13.526  -3.750 1.00 . B B . 113 LYS CE   1 1 
       14 44379 2 1   9 LYS CG   C  -1.931  13.040  -4.970 1.00 . B B . 113 LYS CG   1 1 
       14 44380 2 1   9 LYS H    H  -0.912  10.022  -7.284 1.00 . B B . 113 LYS H    1 1 
       14 44381 2 1   9 LYS HA   H   0.578  11.300  -5.227 1.00 . B B . 113 LYS HA   1 1 
       14 44382 2 1   9 LYS HB2  H  -0.582  12.682  -6.596 1.00 . B B . 113 LYS HB2  1 1 
       14 44383 2 1   9 LYS HB3  H  -2.024  11.707  -6.648 1.00 . B B . 113 LYS HB3  1 1 
       14 44384 2 1   9 LYS HD2  H  -3.909  12.532  -5.641 1.00 . B B . 113 LYS HD2  1 1 
       14 44385 2 1   9 LYS HD3  H  -3.360  11.576  -4.258 1.00 . B B . 113 LYS HD3  1 1 
       14 44386 2 1   9 LYS HE2  H  -3.648  13.456  -2.759 1.00 . B B . 113 LYS HE2  1 1 
       14 44387 2 1   9 LYS HE3  H  -4.000  14.551  -4.106 1.00 . B B . 113 LYS HE3  1 1 
       14 44388 2 1   9 LYS HG2  H  -1.356  13.094  -4.047 1.00 . B B . 113 LYS HG2  1 1 
       14 44389 2 1   9 LYS HG3  H  -1.972  14.039  -5.411 1.00 . B B . 113 LYS HG3  1 1 
       14 44390 2 1   9 LYS HZ1  H  -6.024  13.541  -2.886 1.00 . B B . 113 LYS HZ1  1 1 
       14 44391 2 1   9 LYS HZ2  H  -5.603  12.138  -3.558 1.00 . B B . 113 LYS HZ2  1 1 
       14 44392 2 1   9 LYS HZ3  H  -6.029  13.315  -4.556 1.00 . B B . 113 LYS HZ3  1 1 
       14 44393 2 1   9 LYS N    N  -0.339   9.902  -6.453 1.00 . B B . 113 LYS N    1 1 
       14 44394 2 1   9 LYS NZ   N  -5.533  13.151  -3.687 1.00 . B B . 113 LYS NZ   1 1 
       14 44395 2 1   9 LYS O    O  -0.494  10.770  -2.985 1.00 . B B . 113 LYS O    1 1 
       14 44396 2 1  10 ALA C    C  -0.737   7.679  -2.389 1.00 . B B . 114 ALA C    1 1 
       14 44397 2 1  10 ALA CA   C  -1.962   8.464  -2.860 1.00 . B B . 114 ALA CA   1 1 
       14 44398 2 1  10 ALA CB   C  -3.136   7.527  -3.089 1.00 . B B . 114 ALA CB   1 1 
       14 44399 2 1  10 ALA H    H  -2.096   8.918  -4.943 1.00 . B B . 114 ALA H    1 1 
       14 44400 2 1  10 ALA HA   H  -2.237   9.136  -2.044 1.00 . B B . 114 ALA HA   1 1 
       14 44401 2 1  10 ALA HB1  H  -3.110   6.776  -2.314 1.00 . B B . 114 ALA HB1  1 1 
       14 44402 2 1  10 ALA HB2  H  -4.065   8.101  -3.056 1.00 . B B . 114 ALA HB2  1 1 
       14 44403 2 1  10 ALA HB3  H  -3.047   6.998  -4.031 1.00 . B B . 114 ALA HB3  1 1 
       14 44404 2 1  10 ALA N    N  -1.698   9.244  -4.064 1.00 . B B . 114 ALA N    1 1 
       14 44405 2 1  10 ALA O    O  -0.479   7.687  -1.195 1.00 . B B . 114 ALA O    1 1 
       14 44406 2 1  11 VAL C    C   2.278   7.504  -2.267 1.00 . B B . 115 VAL C    1 1 
       14 44407 2 1  11 VAL CA   C   1.336   6.443  -2.864 1.00 . B B . 115 VAL CA   1 1 
       14 44408 2 1  11 VAL CB   C   2.019   5.650  -4.004 1.00 . B B . 115 VAL CB   1 1 
       14 44409 2 1  11 VAL CG1  C   3.445   5.205  -3.630 1.00 . B B . 115 VAL CG1  1 1 
       14 44410 2 1  11 VAL CG2  C   1.220   4.374  -4.312 1.00 . B B . 115 VAL CG2  1 1 
       14 44411 2 1  11 VAL H    H  -0.225   7.049  -4.255 1.00 . B B . 115 VAL H    1 1 
       14 44412 2 1  11 VAL HA   H   1.111   5.732  -2.065 1.00 . B B . 115 VAL HA   1 1 
       14 44413 2 1  11 VAL HB   H   2.066   6.258  -4.905 1.00 . B B . 115 VAL HB   1 1 
       14 44414 2 1  11 VAL HG11 H   3.860   4.577  -4.418 1.00 . B B . 115 VAL HG11 1 1 
       14 44415 2 1  11 VAL HG12 H   4.100   6.067  -3.506 1.00 . B B . 115 VAL HG12 1 1 
       14 44416 2 1  11 VAL HG13 H   3.420   4.640  -2.697 1.00 . B B . 115 VAL HG13 1 1 
       14 44417 2 1  11 VAL HG21 H   0.215   4.624  -4.641 1.00 . B B . 115 VAL HG21 1 1 
       14 44418 2 1  11 VAL HG22 H   1.720   3.817  -5.102 1.00 . B B . 115 VAL HG22 1 1 
       14 44419 2 1  11 VAL HG23 H   1.158   3.746  -3.423 1.00 . B B . 115 VAL HG23 1 1 
       14 44420 2 1  11 VAL N    N   0.051   7.054  -3.271 1.00 . B B . 115 VAL N    1 1 
       14 44421 2 1  11 VAL O    O   2.911   7.225  -1.247 1.00 . B B . 115 VAL O    1 1 
       14 44422 2 1  12 ILE C    C   2.298  10.050  -0.686 1.00 . B B . 116 ILE C    1 1 
       14 44423 2 1  12 ILE CA   C   2.878   9.897  -2.102 1.00 . B B . 116 ILE CA   1 1 
       14 44424 2 1  12 ILE CB   C   2.808  11.203  -2.944 1.00 . B B . 116 ILE CB   1 1 
       14 44425 2 1  12 ILE CD1  C   3.807  12.352  -5.056 1.00 . B B . 116 ILE CD1  1 1 
       14 44426 2 1  12 ILE CG1  C   3.663  11.068  -4.229 1.00 . B B . 116 ILE CG1  1 1 
       14 44427 2 1  12 ILE CG2  C   3.189  12.435  -2.093 1.00 . B B . 116 ILE CG2  1 1 
       14 44428 2 1  12 ILE H    H   1.841   8.872  -3.709 1.00 . B B . 116 ILE H    1 1 
       14 44429 2 1  12 ILE HA   H   3.926   9.676  -1.940 1.00 . B B . 116 ILE HA   1 1 
       14 44430 2 1  12 ILE HB   H   1.788  11.370  -3.265 1.00 . B B . 116 ILE HB   1 1 
       14 44431 2 1  12 ILE HD11 H   4.384  13.100  -4.511 1.00 . B B . 116 ILE HD11 1 1 
       14 44432 2 1  12 ILE HD12 H   4.340  12.123  -5.978 1.00 . B B . 116 ILE HD12 1 1 
       14 44433 2 1  12 ILE HD13 H   2.823  12.751  -5.306 1.00 . B B . 116 ILE HD13 1 1 
       14 44434 2 1  12 ILE HG12 H   4.660  10.713  -3.973 1.00 . B B . 116 ILE HG12 1 1 
       14 44435 2 1  12 ILE HG13 H   3.201  10.325  -4.881 1.00 . B B . 116 ILE HG13 1 1 
       14 44436 2 1  12 ILE HG21 H   2.509  12.553  -1.251 1.00 . B B . 116 ILE HG21 1 1 
       14 44437 2 1  12 ILE HG22 H   4.206  12.350  -1.719 1.00 . B B . 116 ILE HG22 1 1 
       14 44438 2 1  12 ILE HG23 H   3.103  13.349  -2.680 1.00 . B B . 116 ILE HG23 1 1 
       14 44439 2 1  12 ILE N    N   2.286   8.738  -2.798 1.00 . B B . 116 ILE N    1 1 
       14 44440 2 1  12 ILE O    O   3.048   9.954   0.286 1.00 . B B . 116 ILE O    1 1 
       14 44441 2 1  13 VAL C    C   0.569   9.330   1.787 1.00 . B B . 117 VAL C    1 1 
       14 44442 2 1  13 VAL CA   C   0.360  10.478   0.774 1.00 . B B . 117 VAL CA   1 1 
       14 44443 2 1  13 VAL CB   C  -1.130  10.825   0.580 1.00 . B B . 117 VAL CB   1 1 
       14 44444 2 1  13 VAL CG1  C  -1.889  10.802   1.908 1.00 . B B . 117 VAL CG1  1 1 
       14 44445 2 1  13 VAL CG2  C  -1.265  12.231  -0.037 1.00 . B B . 117 VAL CG2  1 1 
       14 44446 2 1  13 VAL H    H   0.398  10.288  -1.362 1.00 . B B . 117 VAL H    1 1 
       14 44447 2 1  13 VAL HA   H   0.850  11.359   1.192 1.00 . B B . 117 VAL HA   1 1 
       14 44448 2 1  13 VAL HB   H  -1.583  10.099  -0.095 1.00 . B B . 117 VAL HB   1 1 
       14 44449 2 1  13 VAL HG11 H  -2.003   9.770   2.239 1.00 . B B . 117 VAL HG11 1 1 
       14 44450 2 1  13 VAL HG12 H  -1.348  11.379   2.655 1.00 . B B . 117 VAL HG12 1 1 
       14 44451 2 1  13 VAL HG13 H  -2.874  11.233   1.770 1.00 . B B . 117 VAL HG13 1 1 
       14 44452 2 1  13 VAL HG21 H  -0.677  12.313  -0.950 1.00 . B B . 117 VAL HG21 1 1 
       14 44453 2 1  13 VAL HG22 H  -2.305  12.429  -0.283 1.00 . B B . 117 VAL HG22 1 1 
       14 44454 2 1  13 VAL HG23 H  -0.915  12.986   0.668 1.00 . B B . 117 VAL HG23 1 1 
       14 44455 2 1  13 VAL N    N   0.985  10.222  -0.533 1.00 . B B . 117 VAL N    1 1 
       14 44456 2 1  13 VAL O    O   0.880   9.599   2.946 1.00 . B B . 117 VAL O    1 1 
       14 44457 2 1  14 LEU C    C   2.239   6.852   2.626 1.00 . B B . 118 LEU C    1 1 
       14 44458 2 1  14 LEU CA   C   0.769   6.886   2.194 1.00 . B B . 118 LEU CA   1 1 
       14 44459 2 1  14 LEU CB   C   0.406   5.593   1.437 1.00 . B B . 118 LEU CB   1 1 
       14 44460 2 1  14 LEU CD1  C  -2.112   6.001   1.074 1.00 . B B . 118 LEU CD1  1 1 
       14 44461 2 1  14 LEU CD2  C  -1.187   3.677   1.093 1.00 . B B . 118 LEU CD2  1 1 
       14 44462 2 1  14 LEU CG   C  -1.031   5.091   1.673 1.00 . B B . 118 LEU CG   1 1 
       14 44463 2 1  14 LEU H    H   0.185   7.907   0.406 1.00 . B B . 118 LEU H    1 1 
       14 44464 2 1  14 LEU HA   H   0.186   6.940   3.116 1.00 . B B . 118 LEU HA   1 1 
       14 44465 2 1  14 LEU HB2  H   0.590   5.715   0.367 1.00 . B B . 118 LEU HB2  1 1 
       14 44466 2 1  14 LEU HB3  H   1.075   4.810   1.794 1.00 . B B . 118 LEU HB3  1 1 
       14 44467 2 1  14 LEU HD11 H  -3.098   5.595   1.294 1.00 . B B . 118 LEU HD11 1 1 
       14 44468 2 1  14 LEU HD12 H  -1.999   6.050  -0.008 1.00 . B B . 118 LEU HD12 1 1 
       14 44469 2 1  14 LEU HD13 H  -2.046   7.001   1.500 1.00 . B B . 118 LEU HD13 1 1 
       14 44470 2 1  14 LEU HD21 H  -0.501   2.992   1.593 1.00 . B B . 118 LEU HD21 1 1 
       14 44471 2 1  14 LEU HD22 H  -0.971   3.689   0.025 1.00 . B B . 118 LEU HD22 1 1 
       14 44472 2 1  14 LEU HD23 H  -2.206   3.323   1.251 1.00 . B B . 118 LEU HD23 1 1 
       14 44473 2 1  14 LEU HG   H  -1.188   5.026   2.749 1.00 . B B . 118 LEU HG   1 1 
       14 44474 2 1  14 LEU N    N   0.474   8.062   1.367 1.00 . B B . 118 LEU N    1 1 
       14 44475 2 1  14 LEU O    O   2.507   6.640   3.805 1.00 . B B . 118 LEU O    1 1 
       14 44476 2 1  15 VAL C    C   4.799   8.352   3.094 1.00 . B B . 119 VAL C    1 1 
       14 44477 2 1  15 VAL CA   C   4.607   7.244   2.052 1.00 . B B . 119 VAL CA   1 1 
       14 44478 2 1  15 VAL CB   C   5.474   7.501   0.801 1.00 . B B . 119 VAL CB   1 1 
       14 44479 2 1  15 VAL CG1  C   6.902   7.945   1.158 1.00 . B B . 119 VAL CG1  1 1 
       14 44480 2 1  15 VAL CG2  C   5.573   6.232  -0.068 1.00 . B B . 119 VAL CG2  1 1 
       14 44481 2 1  15 VAL H    H   2.883   7.281   0.752 1.00 . B B . 119 VAL H    1 1 
       14 44482 2 1  15 VAL HA   H   4.936   6.304   2.500 1.00 . B B . 119 VAL HA   1 1 
       14 44483 2 1  15 VAL HB   H   5.013   8.285   0.208 1.00 . B B . 119 VAL HB   1 1 
       14 44484 2 1  15 VAL HG11 H   7.492   7.986   0.250 1.00 . B B . 119 VAL HG11 1 1 
       14 44485 2 1  15 VAL HG12 H   6.914   8.936   1.618 1.00 . B B . 119 VAL HG12 1 1 
       14 44486 2 1  15 VAL HG13 H   7.362   7.227   1.833 1.00 . B B . 119 VAL HG13 1 1 
       14 44487 2 1  15 VAL HG21 H   6.379   5.595   0.287 1.00 . B B . 119 VAL HG21 1 1 
       14 44488 2 1  15 VAL HG22 H   4.643   5.667  -0.053 1.00 . B B . 119 VAL HG22 1 1 
       14 44489 2 1  15 VAL HG23 H   5.788   6.509  -1.098 1.00 . B B . 119 VAL HG23 1 1 
       14 44490 2 1  15 VAL N    N   3.179   7.105   1.710 1.00 . B B . 119 VAL N    1 1 
       14 44491 2 1  15 VAL O    O   5.464   8.110   4.101 1.00 . B B . 119 VAL O    1 1 
       14 44492 2 1  16 GLU C    C   3.664  10.086   5.282 1.00 . B B . 120 GLU C    1 1 
       14 44493 2 1  16 GLU CA   C   4.184  10.593   3.922 1.00 . B B . 120 GLU CA   1 1 
       14 44494 2 1  16 GLU CB   C   3.366  11.801   3.410 1.00 . B B . 120 GLU CB   1 1 
       14 44495 2 1  16 GLU CD   C   4.336  13.550   4.969 1.00 . B B . 120 GLU CD   1 1 
       14 44496 2 1  16 GLU CG   C   4.113  13.136   3.517 1.00 . B B . 120 GLU CG   1 1 
       14 44497 2 1  16 GLU H    H   3.669   9.688   2.043 1.00 . B B . 120 GLU H    1 1 
       14 44498 2 1  16 GLU HA   H   5.218  10.909   4.066 1.00 . B B . 120 GLU HA   1 1 
       14 44499 2 1  16 GLU HB2  H   3.121  11.656   2.358 1.00 . B B . 120 GLU HB2  1 1 
       14 44500 2 1  16 GLU HB3  H   2.422  11.871   3.953 1.00 . B B . 120 GLU HB3  1 1 
       14 44501 2 1  16 GLU HG2  H   5.071  13.062   2.998 1.00 . B B . 120 GLU HG2  1 1 
       14 44502 2 1  16 GLU HG3  H   3.518  13.906   3.024 1.00 . B B . 120 GLU HG3  1 1 
       14 44503 2 1  16 GLU N    N   4.177   9.524   2.913 1.00 . B B . 120 GLU N    1 1 
       14 44504 2 1  16 GLU O    O   4.309  10.290   6.310 1.00 . B B . 120 GLU O    1 1 
       14 44505 2 1  16 GLU OE1  O   3.337  13.911   5.636 1.00 . B B . 120 GLU OE1  1 1 
       14 44506 2 1  16 GLU OE2  O   5.505  13.513   5.422 1.00 . B B . 120 GLU OE2  1 1 
       14 44507 2 1  17 ASN C    C   2.814   7.740   7.269 1.00 . B B . 121 ASN C    1 1 
       14 44508 2 1  17 ASN CA   C   1.964   8.796   6.535 1.00 . B B . 121 ASN CA   1 1 
       14 44509 2 1  17 ASN CB   C   0.561   8.264   6.222 1.00 . B B . 121 ASN CB   1 1 
       14 44510 2 1  17 ASN CG   C  -0.396   8.533   7.372 1.00 . B B . 121 ASN CG   1 1 
       14 44511 2 1  17 ASN H    H   2.066   9.142   4.439 1.00 . B B . 121 ASN H    1 1 
       14 44512 2 1  17 ASN HA   H   1.858   9.637   7.215 1.00 . B B . 121 ASN HA   1 1 
       14 44513 2 1  17 ASN HB2  H   0.160   8.775   5.346 1.00 . B B . 121 ASN HB2  1 1 
       14 44514 2 1  17 ASN HB3  H   0.599   7.196   6.004 1.00 . B B . 121 ASN HB3  1 1 
       14 44515 2 1  17 ASN HD21 H   0.575   7.311   8.669 1.00 . B B . 121 ASN HD21 1 1 
       14 44516 2 1  17 ASN HD22 H  -0.874   8.116   9.260 1.00 . B B . 121 ASN HD22 1 1 
       14 44517 2 1  17 ASN N    N   2.562   9.325   5.306 1.00 . B B . 121 ASN N    1 1 
       14 44518 2 1  17 ASN ND2  N  -0.240   7.889   8.513 1.00 . B B . 121 ASN ND2  1 1 
       14 44519 2 1  17 ASN O    O   2.551   7.447   8.437 1.00 . B B . 121 ASN O    1 1 
       14 44520 2 1  17 ASN OD1  O  -1.294   9.346   7.240 1.00 . B B . 121 ASN OD1  1 1 
       14 44521 2 1  18 PHE C    C   5.969   7.283   7.818 1.00 . B B . 122 PHE C    1 1 
       14 44522 2 1  18 PHE CA   C   4.850   6.382   7.288 1.00 . B B . 122 PHE CA   1 1 
       14 44523 2 1  18 PHE CB   C   5.380   5.353   6.301 1.00 . B B . 122 PHE CB   1 1 
       14 44524 2 1  18 PHE CD1  C   6.563   3.829   7.941 1.00 . B B . 122 PHE CD1  1 1 
       14 44525 2 1  18 PHE CD2  C   7.832   4.868   6.155 1.00 . B B . 122 PHE CD2  1 1 
       14 44526 2 1  18 PHE CE1  C   7.726   3.179   8.382 1.00 . B B . 122 PHE CE1  1 1 
       14 44527 2 1  18 PHE CE2  C   8.992   4.224   6.593 1.00 . B B . 122 PHE CE2  1 1 
       14 44528 2 1  18 PHE CG   C   6.613   4.649   6.803 1.00 . B B . 122 PHE CG   1 1 
       14 44529 2 1  18 PHE CZ   C   8.941   3.364   7.703 1.00 . B B . 122 PHE CZ   1 1 
       14 44530 2 1  18 PHE H    H   3.955   7.402   5.643 1.00 . B B . 122 PHE H    1 1 
       14 44531 2 1  18 PHE HA   H   4.428   5.844   8.139 1.00 . B B . 122 PHE HA   1 1 
       14 44532 2 1  18 PHE HB2  H   4.600   4.625   6.118 1.00 . B B . 122 PHE HB2  1 1 
       14 44533 2 1  18 PHE HB3  H   5.603   5.833   5.348 1.00 . B B . 122 PHE HB3  1 1 
       14 44534 2 1  18 PHE HD1  H   5.633   3.687   8.469 1.00 . B B . 122 PHE HD1  1 1 
       14 44535 2 1  18 PHE HD2  H   7.875   5.531   5.312 1.00 . B B . 122 PHE HD2  1 1 
       14 44536 2 1  18 PHE HE1  H   7.670   2.520   9.234 1.00 . B B . 122 PHE HE1  1 1 
       14 44537 2 1  18 PHE HE2  H   9.901   4.389   6.042 1.00 . B B . 122 PHE HE2  1 1 
       14 44538 2 1  18 PHE HZ   H   9.832   2.852   8.039 1.00 . B B . 122 PHE HZ   1 1 
       14 44539 2 1  18 PHE N    N   3.821   7.162   6.618 1.00 . B B . 122 PHE N    1 1 
       14 44540 2 1  18 PHE O    O   6.243   7.309   9.022 1.00 . B B . 122 PHE O    1 1 
       14 44541 2 1  19 TYR C    C   7.465   9.901   8.385 1.00 . B B . 123 TYR C    1 1 
       14 44542 2 1  19 TYR CA   C   7.765   8.877   7.272 1.00 . B B . 123 TYR CA   1 1 
       14 44543 2 1  19 TYR CB   C   8.321   9.531   6.002 1.00 . B B . 123 TYR CB   1 1 
       14 44544 2 1  19 TYR CD1  C   8.823   7.717   4.278 1.00 . B B . 123 TYR CD1  1 1 
       14 44545 2 1  19 TYR CD2  C  10.658   8.692   5.522 1.00 . B B . 123 TYR CD2  1 1 
       14 44546 2 1  19 TYR CE1  C   9.709   6.829   3.639 1.00 . B B . 123 TYR CE1  1 1 
       14 44547 2 1  19 TYR CE2  C  11.558   7.823   4.879 1.00 . B B . 123 TYR CE2  1 1 
       14 44548 2 1  19 TYR CG   C   9.284   8.638   5.235 1.00 . B B . 123 TYR CG   1 1 
       14 44549 2 1  19 TYR CZ   C  11.083   6.873   3.953 1.00 . B B . 123 TYR CZ   1 1 
       14 44550 2 1  19 TYR H    H   6.275   8.055   5.972 1.00 . B B . 123 TYR H    1 1 
       14 44551 2 1  19 TYR HA   H   8.543   8.226   7.668 1.00 . B B . 123 TYR HA   1 1 
       14 44552 2 1  19 TYR HB2  H   7.507   9.856   5.352 1.00 . B B . 123 TYR HB2  1 1 
       14 44553 2 1  19 TYR HB3  H   8.868  10.420   6.308 1.00 . B B . 123 TYR HB3  1 1 
       14 44554 2 1  19 TYR HD1  H   7.774   7.667   4.058 1.00 . B B . 123 TYR HD1  1 1 
       14 44555 2 1  19 TYR HD2  H  11.013   9.410   6.246 1.00 . B B . 123 TYR HD2  1 1 
       14 44556 2 1  19 TYR HE1  H   9.331   6.102   2.931 1.00 . B B . 123 TYR HE1  1 1 
       14 44557 2 1  19 TYR HE2  H  12.609   7.876   5.100 1.00 . B B . 123 TYR HE2  1 1 
       14 44558 2 1  19 TYR HH   H  11.480   5.384   2.788 1.00 . B B . 123 TYR HH   1 1 
       14 44559 2 1  19 TYR N    N   6.610   8.044   6.930 1.00 . B B . 123 TYR N    1 1 
       14 44560 2 1  19 TYR O    O   8.273  10.043   9.305 1.00 . B B . 123 TYR O    1 1 
       14 44561 2 1  19 TYR OH   O  11.939   5.985   3.382 1.00 . B B . 123 TYR OH   1 1 
       14 44562 2 1  20 LYS C    C   5.685  10.792  10.861 1.00 . B B . 124 LYS C    1 1 
       14 44563 2 1  20 LYS CA   C   5.854  11.444   9.471 1.00 . B B . 124 LYS CA   1 1 
       14 44564 2 1  20 LYS CB   C   4.593  12.196   9.012 1.00 . B B . 124 LYS CB   1 1 
       14 44565 2 1  20 LYS CD   C   2.097  11.977   8.412 1.00 . B B . 124 LYS CD   1 1 
       14 44566 2 1  20 LYS CE   C   1.711  13.415   8.777 1.00 . B B . 124 LYS CE   1 1 
       14 44567 2 1  20 LYS CG   C   3.289  11.403   9.191 1.00 . B B . 124 LYS CG   1 1 
       14 44568 2 1  20 LYS H    H   5.649  10.382   7.614 1.00 . B B . 124 LYS H    1 1 
       14 44569 2 1  20 LYS HA   H   6.640  12.187   9.585 1.00 . B B . 124 LYS HA   1 1 
       14 44570 2 1  20 LYS HB2  H   4.525  13.113   9.599 1.00 . B B . 124 LYS HB2  1 1 
       14 44571 2 1  20 LYS HB3  H   4.710  12.462   7.959 1.00 . B B . 124 LYS HB3  1 1 
       14 44572 2 1  20 LYS HD2  H   2.313  11.917   7.343 1.00 . B B . 124 LYS HD2  1 1 
       14 44573 2 1  20 LYS HD3  H   1.236  11.339   8.618 1.00 . B B . 124 LYS HD3  1 1 
       14 44574 2 1  20 LYS HE2  H   0.677  13.573   8.456 1.00 . B B . 124 LYS HE2  1 1 
       14 44575 2 1  20 LYS HE3  H   1.754  13.531   9.863 1.00 . B B . 124 LYS HE3  1 1 
       14 44576 2 1  20 LYS HG2  H   3.449  10.380   8.851 1.00 . B B . 124 LYS HG2  1 1 
       14 44577 2 1  20 LYS HG3  H   3.032  11.373  10.251 1.00 . B B . 124 LYS HG3  1 1 
       14 44578 2 1  20 LYS HZ1  H   2.555  14.266   7.084 1.00 . B B . 124 LYS HZ1  1 1 
       14 44579 2 1  20 LYS HZ2  H   3.559  14.230   8.311 1.00 . B B . 124 LYS HZ2  1 1 
       14 44580 2 1  20 LYS HZ3  H   2.337  15.352   8.303 1.00 . B B . 124 LYS HZ3  1 1 
       14 44581 2 1  20 LYS N    N   6.276  10.515   8.406 1.00 . B B . 124 LYS N    1 1 
       14 44582 2 1  20 LYS NZ   N   2.588  14.400   8.100 1.00 . B B . 124 LYS NZ   1 1 
       14 44583 2 1  20 LYS O    O   5.699  11.486  11.873 1.00 . B B . 124 LYS O    1 1 
       14 44584 2 1  21 TYR C    C   6.978   8.128  12.452 1.00 . B B . 125 TYR C    1 1 
       14 44585 2 1  21 TYR CA   C   5.571   8.671  12.151 1.00 . B B . 125 TYR CA   1 1 
       14 44586 2 1  21 TYR CB   C   4.508   7.562  12.092 1.00 . B B . 125 TYR CB   1 1 
       14 44587 2 1  21 TYR CD1  C   2.344   8.713  11.423 1.00 . B B . 125 TYR CD1  1 1 
       14 44588 2 1  21 TYR CD2  C   2.586   7.918  13.709 1.00 . B B . 125 TYR CD2  1 1 
       14 44589 2 1  21 TYR CE1  C   1.063   9.210  11.722 1.00 . B B . 125 TYR CE1  1 1 
       14 44590 2 1  21 TYR CE2  C   1.300   8.404  14.016 1.00 . B B . 125 TYR CE2  1 1 
       14 44591 2 1  21 TYR CG   C   3.111   8.066  12.410 1.00 . B B . 125 TYR CG   1 1 
       14 44592 2 1  21 TYR CZ   C   0.534   9.062  13.022 1.00 . B B . 125 TYR CZ   1 1 
       14 44593 2 1  21 TYR H    H   5.493   8.966  10.034 1.00 . B B . 125 TYR H    1 1 
       14 44594 2 1  21 TYR HA   H   5.316   9.314  12.996 1.00 . B B . 125 TYR HA   1 1 
       14 44595 2 1  21 TYR HB2  H   4.511   7.091  11.108 1.00 . B B . 125 TYR HB2  1 1 
       14 44596 2 1  21 TYR HB3  H   4.766   6.792  12.821 1.00 . B B . 125 TYR HB3  1 1 
       14 44597 2 1  21 TYR HD1  H   2.747   8.839  10.433 1.00 . B B . 125 TYR HD1  1 1 
       14 44598 2 1  21 TYR HD2  H   3.174   7.437  14.475 1.00 . B B . 125 TYR HD2  1 1 
       14 44599 2 1  21 TYR HE1  H   0.476   9.705  10.958 1.00 . B B . 125 TYR HE1  1 1 
       14 44600 2 1  21 TYR HE2  H   0.901   8.268  15.011 1.00 . B B . 125 TYR HE2  1 1 
       14 44601 2 1  21 TYR HH   H  -1.117   9.984  12.533 1.00 . B B . 125 TYR HH   1 1 
       14 44602 2 1  21 TYR N    N   5.531   9.462  10.916 1.00 . B B . 125 TYR N    1 1 
       14 44603 2 1  21 TYR O    O   7.350   8.070  13.621 1.00 . B B . 125 TYR O    1 1 
       14 44604 2 1  21 TYR OH   O  -0.712   9.529  13.305 1.00 . B B . 125 TYR OH   1 1 
       14 44605 2 1  22 VAL C    C   9.949   8.720  12.283 1.00 . B B . 126 VAL C    1 1 
       14 44606 2 1  22 VAL CA   C   9.244   7.535  11.606 1.00 . B B . 126 VAL CA   1 1 
       14 44607 2 1  22 VAL CB   C   9.969   7.232  10.269 1.00 . B B . 126 VAL CB   1 1 
       14 44608 2 1  22 VAL CG1  C  11.487   7.035  10.452 1.00 . B B . 126 VAL CG1  1 1 
       14 44609 2 1  22 VAL CG2  C   9.430   5.964   9.606 1.00 . B B . 126 VAL CG2  1 1 
       14 44610 2 1  22 VAL H    H   7.381   7.785  10.500 1.00 . B B . 126 VAL H    1 1 
       14 44611 2 1  22 VAL HA   H   9.342   6.661  12.251 1.00 . B B . 126 VAL HA   1 1 
       14 44612 2 1  22 VAL HB   H   9.826   8.064   9.582 1.00 . B B . 126 VAL HB   1 1 
       14 44613 2 1  22 VAL HG11 H  11.665   6.313  11.251 1.00 . B B . 126 VAL HG11 1 1 
       14 44614 2 1  22 VAL HG12 H  11.940   6.672   9.528 1.00 . B B . 126 VAL HG12 1 1 
       14 44615 2 1  22 VAL HG13 H  11.968   7.980  10.708 1.00 . B B . 126 VAL HG13 1 1 
       14 44616 2 1  22 VAL HG21 H   8.356   6.028   9.461 1.00 . B B . 126 VAL HG21 1 1 
       14 44617 2 1  22 VAL HG22 H   9.906   5.843   8.633 1.00 . B B . 126 VAL HG22 1 1 
       14 44618 2 1  22 VAL HG23 H   9.655   5.099  10.225 1.00 . B B . 126 VAL HG23 1 1 
       14 44619 2 1  22 VAL N    N   7.792   7.806  11.432 1.00 . B B . 126 VAL N    1 1 
       14 44620 2 1  22 VAL O    O  10.845   8.523  13.101 1.00 . B B . 126 VAL O    1 1 
       14 44621 2 1  23 SER C    C   9.781  12.269  11.236 1.00 . B B . 127 SER C    1 1 
       14 44622 2 1  23 SER CA   C   9.939  11.276  12.390 1.00 . B B . 127 SER CA   1 1 
       14 44623 2 1  23 SER CB   C  11.341  11.353  13.040 1.00 . B B . 127 SER CB   1 1 
       14 44624 2 1  23 SER H    H   8.838   9.971  11.177 1.00 . B B . 127 SER H    1 1 
       14 44625 2 1  23 SER HA   H   9.216  11.592  13.144 1.00 . B B . 127 SER HA   1 1 
       14 44626 2 1  23 SER HB2  H  11.604  12.400  13.199 1.00 . B B . 127 SER HB2  1 1 
       14 44627 2 1  23 SER HB3  H  11.305  10.869  14.016 1.00 . B B . 127 SER HB3  1 1 
       14 44628 2 1  23 SER HG   H  12.137   9.778  12.312 1.00 . B B . 127 SER HG   1 1 
       14 44629 2 1  23 SER N    N   9.540   9.940  11.916 1.00 . B B . 127 SER N    1 1 
       14 44630 2 1  23 SER O    O   8.696  12.793  11.017 1.00 . B B . 127 SER O    1 1 
       14 44631 2 1  23 SER OG   O  12.346  10.726  12.248 1.00 . B B . 127 SER OG   1 1 
       14 44632 2 1  24 LYS C    C  12.205  13.304   8.535 1.00 . B B . 128 LYS C    1 1 
       14 44633 2 1  24 LYS CA   C  10.938  13.503   9.398 1.00 . B B . 128 LYS CA   1 1 
       14 44634 2 1  24 LYS CB   C  10.865  14.918  10.000 1.00 . B B . 128 LYS CB   1 1 
       14 44635 2 1  24 LYS CD   C  11.401  17.178   8.952 1.00 . B B . 128 LYS CD   1 1 
       14 44636 2 1  24 LYS CE   C  11.187  17.864   7.608 1.00 . B B . 128 LYS CE   1 1 
       14 44637 2 1  24 LYS CG   C  10.507  15.934   8.910 1.00 . B B . 128 LYS CG   1 1 
       14 44638 2 1  24 LYS H    H  11.702  12.024  10.737 1.00 . B B . 128 LYS H    1 1 
       14 44639 2 1  24 LYS HA   H  10.073  13.341   8.755 1.00 . B B . 128 LYS HA   1 1 
       14 44640 2 1  24 LYS HB2  H  10.101  14.960  10.772 1.00 . B B . 128 LYS HB2  1 1 
       14 44641 2 1  24 LYS HB3  H  11.824  15.155  10.460 1.00 . B B . 128 LYS HB3  1 1 
       14 44642 2 1  24 LYS HD2  H  11.095  17.818   9.782 1.00 . B B . 128 LYS HD2  1 1 
       14 44643 2 1  24 LYS HD3  H  12.452  16.898   9.055 1.00 . B B . 128 LYS HD3  1 1 
       14 44644 2 1  24 LYS HE2  H  11.669  17.266   6.826 1.00 . B B . 128 LYS HE2  1 1 
       14 44645 2 1  24 LYS HE3  H  10.112  17.859   7.402 1.00 . B B . 128 LYS HE3  1 1 
       14 44646 2 1  24 LYS HG2  H  10.594  15.472   7.925 1.00 . B B . 128 LYS HG2  1 1 
       14 44647 2 1  24 LYS HG3  H   9.464  16.226   9.031 1.00 . B B . 128 LYS HG3  1 1 
       14 44648 2 1  24 LYS HZ1  H  12.680  19.295   7.555 1.00 . B B . 128 LYS HZ1  1 1 
       14 44649 2 1  24 LYS HZ2  H  11.305  19.788   8.344 1.00 . B B . 128 LYS HZ2  1 1 
       14 44650 2 1  24 LYS HZ3  H  11.293  19.683   6.715 1.00 . B B . 128 LYS HZ3  1 1 
       14 44651 2 1  24 LYS N    N  10.859  12.524  10.489 1.00 . B B . 128 LYS N    1 1 
       14 44652 2 1  24 LYS NZ   N  11.671  19.262   7.563 1.00 . B B . 128 LYS NZ   1 1 
       14 44653 2 1  24 LYS O    O  12.861  14.261   8.115 1.00 . B B . 128 LYS O    1 1 
       14 44654 2 1  25 TYR C    C  13.965  10.269   7.300 1.00 . B B . 129 TYR C    1 1 
       14 44655 2 1  25 TYR CA   C  13.988  11.660   7.970 1.00 . B B . 129 TYR CA   1 1 
       14 44656 2 1  25 TYR CB   C  15.011  11.787   9.124 1.00 . B B . 129 TYR CB   1 1 
       14 44657 2 1  25 TYR CD1  C  15.872  14.164   8.930 1.00 . B B . 129 TYR CD1  1 1 
       14 44658 2 1  25 TYR CD2  C  14.563  13.553  10.896 1.00 . B B . 129 TYR CD2  1 1 
       14 44659 2 1  25 TYR CE1  C  15.923  15.498   9.371 1.00 . B B . 129 TYR CE1  1 1 
       14 44660 2 1  25 TYR CE2  C  14.619  14.889  11.346 1.00 . B B . 129 TYR CE2  1 1 
       14 44661 2 1  25 TYR CG   C  15.172  13.194   9.675 1.00 . B B . 129 TYR CG   1 1 
       14 44662 2 1  25 TYR CZ   C  15.286  15.868  10.575 1.00 . B B . 129 TYR CZ   1 1 
       14 44663 2 1  25 TYR H    H  12.002  11.341   8.749 1.00 . B B . 129 TYR H    1 1 
       14 44664 2 1  25 TYR HA   H  14.283  12.362   7.184 1.00 . B B . 129 TYR HA   1 1 
       14 44665 2 1  25 TYR HB2  H  14.716  11.119   9.935 1.00 . B B . 129 TYR HB2  1 1 
       14 44666 2 1  25 TYR HB3  H  15.987  11.462   8.761 1.00 . B B . 129 TYR HB3  1 1 
       14 44667 2 1  25 TYR HD1  H  16.314  13.906   7.976 1.00 . B B . 129 TYR HD1  1 1 
       14 44668 2 1  25 TYR HD2  H  13.988  12.829  11.456 1.00 . B B . 129 TYR HD2  1 1 
       14 44669 2 1  25 TYR HE1  H  16.408  16.246   8.759 1.00 . B B . 129 TYR HE1  1 1 
       14 44670 2 1  25 TYR HE2  H  14.113  15.183  12.255 1.00 . B B . 129 TYR HE2  1 1 
       14 44671 2 1  25 TYR HH   H  15.781  17.732  10.367 1.00 . B B . 129 TYR HH   1 1 
       14 44672 2 1  25 TYR N    N  12.654  12.049   8.447 1.00 . B B . 129 TYR N    1 1 
       14 44673 2 1  25 TYR O    O  13.367  10.114   6.247 1.00 . B B . 129 TYR O    1 1 
       14 44674 2 1  25 TYR OH   O  15.294  17.170  10.975 1.00 . B B . 129 TYR OH   1 1 
       14 44675 2 1  26 SER C    C  15.537   7.019   8.353 1.00 . B B . 130 SER C    1 1 
       14 44676 2 1  26 SER CA   C  14.762   7.889   7.337 1.00 . B B . 130 SER CA   1 1 
       14 44677 2 1  26 SER CB   C  15.421   7.882   5.938 1.00 . B B . 130 SER CB   1 1 
       14 44678 2 1  26 SER H    H  15.063   9.415   8.761 1.00 . B B . 130 SER H    1 1 
       14 44679 2 1  26 SER HA   H  13.762   7.464   7.238 1.00 . B B . 130 SER HA   1 1 
       14 44680 2 1  26 SER HB2  H  14.941   8.600   5.273 1.00 . B B . 130 SER HB2  1 1 
       14 44681 2 1  26 SER HB3  H  16.469   8.168   6.041 1.00 . B B . 130 SER HB3  1 1 
       14 44682 2 1  26 SER HG   H  14.482   6.460   4.917 1.00 . B B . 130 SER HG   1 1 
       14 44683 2 1  26 SER N    N  14.634   9.258   7.862 1.00 . B B . 130 SER N    1 1 
       14 44684 2 1  26 SER O    O  15.659   7.409   9.516 1.00 . B B . 130 SER O    1 1 
       14 44685 2 1  26 SER OG   O  15.349   6.602   5.326 1.00 . B B . 130 SER OG   1 1 
       14 44686 2 1  27 LEU C    C  16.200   4.193   9.890 1.00 . B B . 131 LEU C    1 1 
       14 44687 2 1  27 LEU CA   C  16.876   4.869   8.685 1.00 . B B . 131 LEU CA   1 1 
       14 44688 2 1  27 LEU CB   C  18.213   5.520   9.092 1.00 . B B . 131 LEU CB   1 1 
       14 44689 2 1  27 LEU CD1  C  20.263   6.801   8.444 1.00 . B B . 131 LEU CD1  1 1 
       14 44690 2 1  27 LEU CD2  C  19.488   4.935   6.949 1.00 . B B . 131 LEU CD2  1 1 
       14 44691 2 1  27 LEU CG   C  19.043   6.053   7.905 1.00 . B B . 131 LEU CG   1 1 
       14 44692 2 1  27 LEU H    H  15.962   5.671   6.951 1.00 . B B . 131 LEU H    1 1 
       14 44693 2 1  27 LEU HA   H  17.099   4.044   8.007 1.00 . B B . 131 LEU HA   1 1 
       14 44694 2 1  27 LEU HB2  H  18.018   6.336   9.787 1.00 . B B . 131 LEU HB2  1 1 
       14 44695 2 1  27 LEU HB3  H  18.812   4.777   9.624 1.00 . B B . 131 LEU HB3  1 1 
       14 44696 2 1  27 LEU HD11 H  19.929   7.621   9.080 1.00 . B B . 131 LEU HD11 1 1 
       14 44697 2 1  27 LEU HD12 H  20.833   7.212   7.611 1.00 . B B . 131 LEU HD12 1 1 
       14 44698 2 1  27 LEU HD13 H  20.895   6.124   9.019 1.00 . B B . 131 LEU HD13 1 1 
       14 44699 2 1  27 LEU HD21 H  20.035   4.167   7.496 1.00 . B B . 131 LEU HD21 1 1 
       14 44700 2 1  27 LEU HD22 H  20.135   5.349   6.175 1.00 . B B . 131 LEU HD22 1 1 
       14 44701 2 1  27 LEU HD23 H  18.624   4.486   6.461 1.00 . B B . 131 LEU HD23 1 1 
       14 44702 2 1  27 LEU HG   H  18.448   6.770   7.340 1.00 . B B . 131 LEU HG   1 1 
       14 44703 2 1  27 LEU N    N  16.041   5.842   7.947 1.00 . B B . 131 LEU N    1 1 
       14 44704 2 1  27 LEU O    O  16.567   3.069  10.225 1.00 . B B . 131 LEU O    1 1 
       14 44705 2 1  28 VAL C    C  14.767   5.471  12.811 1.00 . B B . 132 VAL C    1 1 
       14 44706 2 1  28 VAL CA   C  14.350   4.590  11.632 1.00 . B B . 132 VAL CA   1 1 
       14 44707 2 1  28 VAL CB   C  14.182   3.101  11.996 1.00 . B B . 132 VAL CB   1 1 
       14 44708 2 1  28 VAL CG1  C  13.347   2.994  13.261 1.00 . B B . 132 VAL CG1  1 1 
       14 44709 2 1  28 VAL CG2  C  13.443   2.349  10.879 1.00 . B B . 132 VAL CG2  1 1 
       14 44710 2 1  28 VAL H    H  15.149   5.842  10.215 1.00 . B B . 132 VAL H    1 1 
       14 44711 2 1  28 VAL HA   H  13.373   4.941  11.316 1.00 . B B . 132 VAL HA   1 1 
       14 44712 2 1  28 VAL HB   H  15.148   2.638  12.198 1.00 . B B . 132 VAL HB   1 1 
       14 44713 2 1  28 VAL HG11 H  13.052   1.962  13.444 1.00 . B B . 132 VAL HG11 1 1 
       14 44714 2 1  28 VAL HG12 H  13.954   3.342  14.092 1.00 . B B . 132 VAL HG12 1 1 
       14 44715 2 1  28 VAL HG13 H  12.471   3.633  13.148 1.00 . B B . 132 VAL HG13 1 1 
       14 44716 2 1  28 VAL HG21 H  13.319   1.315  11.187 1.00 . B B . 132 VAL HG21 1 1 
       14 44717 2 1  28 VAL HG22 H  12.461   2.793  10.709 1.00 . B B . 132 VAL HG22 1 1 
       14 44718 2 1  28 VAL HG23 H  14.008   2.377   9.949 1.00 . B B . 132 VAL HG23 1 1 
       14 44719 2 1  28 VAL N    N  15.244   4.884  10.516 1.00 . B B . 132 VAL N    1 1 
       14 44720 2 1  28 VAL O    O  14.034   6.382  13.180 1.00 . B B . 132 VAL O    1 1 
       14 44721 2 1  29 LYS C    C  16.064   5.884  15.813 1.00 . B B . 133 LYS C    1 1 
       14 44722 2 1  29 LYS CA   C  16.664   6.030  14.396 1.00 . B B . 133 LYS CA   1 1 
       14 44723 2 1  29 LYS CB   C  16.790   7.513  14.000 1.00 . B B . 133 LYS CB   1 1 
       14 44724 2 1  29 LYS CD   C  18.044   9.103  12.452 1.00 . B B . 133 LYS CD   1 1 
       14 44725 2 1  29 LYS CE   C  16.883  10.106  12.345 1.00 . B B . 133 LYS CE   1 1 
       14 44726 2 1  29 LYS CG   C  17.547   7.672  12.672 1.00 . B B . 133 LYS CG   1 1 
       14 44727 2 1  29 LYS H    H  16.479   4.457  12.963 1.00 . B B . 133 LYS H    1 1 
       14 44728 2 1  29 LYS HA   H  17.688   5.663  14.474 1.00 . B B . 133 LYS HA   1 1 
       14 44729 2 1  29 LYS HB2  H  15.807   7.980  13.933 1.00 . B B . 133 LYS HB2  1 1 
       14 44730 2 1  29 LYS HB3  H  17.347   8.024  14.786 1.00 . B B . 133 LYS HB3  1 1 
       14 44731 2 1  29 LYS HD2  H  18.690   9.358  13.295 1.00 . B B . 133 LYS HD2  1 1 
       14 44732 2 1  29 LYS HD3  H  18.636   9.113  11.537 1.00 . B B . 133 LYS HD3  1 1 
       14 44733 2 1  29 LYS HE2  H  16.173   9.728  11.603 1.00 . B B . 133 LYS HE2  1 1 
       14 44734 2 1  29 LYS HE3  H  16.365  10.141  13.309 1.00 . B B . 133 LYS HE3  1 1 
       14 44735 2 1  29 LYS HG2  H  18.419   7.014  12.678 1.00 . B B . 133 LYS HG2  1 1 
       14 44736 2 1  29 LYS HG3  H  16.902   7.381  11.845 1.00 . B B . 133 LYS HG3  1 1 
       14 44737 2 1  29 LYS HZ1  H  18.005  11.833  12.634 1.00 . B B . 133 LYS HZ1  1 1 
       14 44738 2 1  29 LYS HZ2  H  16.558  12.108  11.903 1.00 . B B . 133 LYS HZ2  1 1 
       14 44739 2 1  29 LYS HZ3  H  17.791  11.449  11.054 1.00 . B B . 133 LYS HZ3  1 1 
       14 44740 2 1  29 LYS N    N  15.972   5.240  13.350 1.00 . B B . 133 LYS N    1 1 
       14 44741 2 1  29 LYS NZ   N  17.342  11.468  11.961 1.00 . B B . 133 LYS NZ   1 1 
       14 44742 2 1  29 LYS O    O  16.817   5.819  16.777 1.00 . B B . 133 LYS O    1 1 
       14 44743 2 1  30 ASN C    C  13.137   4.259  16.959 1.00 . B B . 134 ASN C    1 1 
       14 44744 2 1  30 ASN CA   C  14.000   5.514  17.157 1.00 . B B . 134 ASN CA   1 1 
       14 44745 2 1  30 ASN CB   C  13.121   6.727  17.508 1.00 . B B . 134 ASN CB   1 1 
       14 44746 2 1  30 ASN CG   C  12.346   6.544  18.812 1.00 . B B . 134 ASN CG   1 1 
       14 44747 2 1  30 ASN H    H  14.192   5.889  15.076 1.00 . B B . 134 ASN H    1 1 
       14 44748 2 1  30 ASN HA   H  14.696   5.336  17.979 1.00 . B B . 134 ASN HA   1 1 
       14 44749 2 1  30 ASN HB2  H  13.748   7.613  17.609 1.00 . B B . 134 ASN HB2  1 1 
       14 44750 2 1  30 ASN HB3  H  12.412   6.901  16.697 1.00 . B B . 134 ASN HB3  1 1 
       14 44751 2 1  30 ASN HD21 H  10.999   7.976  18.314 1.00 . B B . 134 ASN HD21 1 1 
       14 44752 2 1  30 ASN HD22 H  10.806   7.204  19.888 1.00 . B B . 134 ASN HD22 1 1 
       14 44753 2 1  30 ASN N    N  14.736   5.802  15.926 1.00 . B B . 134 ASN N    1 1 
       14 44754 2 1  30 ASN ND2  N  11.283   7.302  19.007 1.00 . B B . 134 ASN ND2  1 1 
       14 44755 2 1  30 ASN O    O  12.449   4.134  15.949 1.00 . B B . 134 ASN O    1 1 
       14 44756 2 1  30 ASN OD1  O  12.677   5.713  19.646 1.00 . B B . 134 ASN OD1  1 1 
       14 44757 2 1  31 LYS C    C  10.846   2.357  18.150 1.00 . B B . 135 LYS C    1 1 
       14 44758 2 1  31 LYS CA   C  12.346   2.097  17.872 1.00 . B B . 135 LYS CA   1 1 
       14 44759 2 1  31 LYS CB   C  13.018   1.031  18.767 1.00 . B B . 135 LYS CB   1 1 
       14 44760 2 1  31 LYS CD   C  13.848   0.279  21.070 1.00 . B B . 135 LYS CD   1 1 
       14 44761 2 1  31 LYS CE   C  15.169  -0.262  20.506 1.00 . B B . 135 LYS CE   1 1 
       14 44762 2 1  31 LYS CG   C  13.301   1.442  20.226 1.00 . B B . 135 LYS CG   1 1 
       14 44763 2 1  31 LYS H    H  13.628   3.546  18.777 1.00 . B B . 135 LYS H    1 1 
       14 44764 2 1  31 LYS HA   H  12.376   1.705  16.854 1.00 . B B . 135 LYS HA   1 1 
       14 44765 2 1  31 LYS HB2  H  12.393   0.145  18.773 1.00 . B B . 135 LYS HB2  1 1 
       14 44766 2 1  31 LYS HB3  H  13.961   0.757  18.292 1.00 . B B . 135 LYS HB3  1 1 
       14 44767 2 1  31 LYS HD2  H  14.006   0.638  22.089 1.00 . B B . 135 LYS HD2  1 1 
       14 44768 2 1  31 LYS HD3  H  13.108  -0.525  21.095 1.00 . B B . 135 LYS HD3  1 1 
       14 44769 2 1  31 LYS HE2  H  14.969  -0.704  19.526 1.00 . B B . 135 LYS HE2  1 1 
       14 44770 2 1  31 LYS HE3  H  15.874   0.561  20.374 1.00 . B B . 135 LYS HE3  1 1 
       14 44771 2 1  31 LYS HG2  H  14.024   2.257  20.244 1.00 . B B . 135 LYS HG2  1 1 
       14 44772 2 1  31 LYS HG3  H  12.381   1.795  20.692 1.00 . B B . 135 LYS HG3  1 1 
       14 44773 2 1  31 LYS HZ1  H  16.508  -1.791  20.862 1.00 . B B . 135 LYS HZ1  1 1 
       14 44774 2 1  31 LYS HZ2  H  15.116  -2.082  21.508 1.00 . B B . 135 LYS HZ2  1 1 
       14 44775 2 1  31 LYS HZ3  H  16.104  -0.970  22.254 1.00 . B B . 135 LYS HZ3  1 1 
       14 44776 2 1  31 LYS N    N  13.141   3.331  17.918 1.00 . B B . 135 LYS N    1 1 
       14 44777 2 1  31 LYS NZ   N  15.763  -1.306  21.367 1.00 . B B . 135 LYS NZ   1 1 
       14 44778 2 1  31 LYS O    O  10.320   1.984  19.199 1.00 . B B . 135 LYS O    1 1 
       14 44779 2 1  32 ILE C    C   7.891   2.219  17.589 1.00 . B B . 136 ILE C    1 1 
       14 44780 2 1  32 ILE CA   C   8.760   3.467  17.415 1.00 . B B . 136 ILE CA   1 1 
       14 44781 2 1  32 ILE CB   C   8.223   4.446  16.330 1.00 . B B . 136 ILE CB   1 1 
       14 44782 2 1  32 ILE CD1  C   7.086   4.730  14.017 1.00 . B B . 136 ILE CD1  1 1 
       14 44783 2 1  32 ILE CG1  C   7.728   3.768  15.028 1.00 . B B . 136 ILE CG1  1 1 
       14 44784 2 1  32 ILE CG2  C   9.237   5.570  16.037 1.00 . B B . 136 ILE CG2  1 1 
       14 44785 2 1  32 ILE H    H  10.662   3.369  16.400 1.00 . B B . 136 ILE H    1 1 
       14 44786 2 1  32 ILE HA   H   8.717   4.005  18.362 1.00 . B B . 136 ILE HA   1 1 
       14 44787 2 1  32 ILE HB   H   7.345   4.923  16.769 1.00 . B B . 136 ILE HB   1 1 
       14 44788 2 1  32 ILE HD11 H   6.581   4.158  13.236 1.00 . B B . 136 ILE HD11 1 1 
       14 44789 2 1  32 ILE HD12 H   6.345   5.357  14.513 1.00 . B B . 136 ILE HD12 1 1 
       14 44790 2 1  32 ILE HD13 H   7.849   5.356  13.557 1.00 . B B . 136 ILE HD13 1 1 
       14 44791 2 1  32 ILE HG12 H   8.559   3.248  14.556 1.00 . B B . 136 ILE HG12 1 1 
       14 44792 2 1  32 ILE HG13 H   6.959   3.037  15.276 1.00 . B B . 136 ILE HG13 1 1 
       14 44793 2 1  32 ILE HG21 H  10.048   5.198  15.409 1.00 . B B . 136 ILE HG21 1 1 
       14 44794 2 1  32 ILE HG22 H   8.747   6.392  15.514 1.00 . B B . 136 ILE HG22 1 1 
       14 44795 2 1  32 ILE HG23 H   9.648   5.957  16.969 1.00 . B B . 136 ILE HG23 1 1 
       14 44796 2 1  32 ILE N    N  10.167   3.067  17.231 1.00 . B B . 136 ILE N    1 1 
       14 44797 2 1  32 ILE O    O   7.962   1.284  16.798 1.00 . B B . 136 ILE O    1 1 
       14 44798 2 1  33 SER C    C   5.550   0.280  18.099 1.00 . B B . 137 SER C    1 1 
       14 44799 2 1  33 SER CA   C   6.473   0.949  19.132 1.00 . B B . 137 SER CA   1 1 
       14 44800 2 1  33 SER CB   C   5.634   1.257  20.386 1.00 . B B . 137 SER CB   1 1 
       14 44801 2 1  33 SER H    H   7.167   2.920  19.342 1.00 . B B . 137 SER H    1 1 
       14 44802 2 1  33 SER HA   H   7.263   0.245  19.397 1.00 . B B . 137 SER HA   1 1 
       14 44803 2 1  33 SER HB2  H   4.696   1.722  20.077 1.00 . B B . 137 SER HB2  1 1 
       14 44804 2 1  33 SER HB3  H   5.407   0.320  20.898 1.00 . B B . 137 SER HB3  1 1 
       14 44805 2 1  33 SER HG   H   5.758   2.245  22.079 1.00 . B B . 137 SER HG   1 1 
       14 44806 2 1  33 SER N    N   7.101   2.183  18.658 1.00 . B B . 137 SER N    1 1 
       14 44807 2 1  33 SER O    O   4.695   0.941  17.503 1.00 . B B . 137 SER O    1 1 
       14 44808 2 1  33 SER OG   O   6.289   2.144  21.281 1.00 . B B . 137 SER OG   1 1 
       14 44809 2 1  34 LYS C    C   3.154  -1.486  17.711 1.00 . B B . 138 LYS C    1 1 
       14 44810 2 1  34 LYS CA   C   4.576  -1.790  17.188 1.00 . B B . 138 LYS CA   1 1 
       14 44811 2 1  34 LYS CB   C   4.856  -3.289  17.232 1.00 . B B . 138 LYS CB   1 1 
       14 44812 2 1  34 LYS CD   C   6.054  -4.811  15.645 1.00 . B B . 138 LYS CD   1 1 
       14 44813 2 1  34 LYS CE   C   5.642  -4.235  14.289 1.00 . B B . 138 LYS CE   1 1 
       14 44814 2 1  34 LYS CG   C   6.226  -3.686  16.665 1.00 . B B . 138 LYS CG   1 1 
       14 44815 2 1  34 LYS H    H   6.315  -1.583  18.437 1.00 . B B . 138 LYS H    1 1 
       14 44816 2 1  34 LYS HA   H   4.643  -1.493  16.138 1.00 . B B . 138 LYS HA   1 1 
       14 44817 2 1  34 LYS HB2  H   4.766  -3.659  18.253 1.00 . B B . 138 LYS HB2  1 1 
       14 44818 2 1  34 LYS HB3  H   4.079  -3.765  16.638 1.00 . B B . 138 LYS HB3  1 1 
       14 44819 2 1  34 LYS HD2  H   6.973  -5.348  15.538 1.00 . B B . 138 LYS HD2  1 1 
       14 44820 2 1  34 LYS HD3  H   5.337  -5.544  15.999 1.00 . B B . 138 LYS HD3  1 1 
       14 44821 2 1  34 LYS HE2  H   5.118  -4.999  13.703 1.00 . B B . 138 LYS HE2  1 1 
       14 44822 2 1  34 LYS HE3  H   4.970  -3.395  14.460 1.00 . B B . 138 LYS HE3  1 1 
       14 44823 2 1  34 LYS HG2  H   6.689  -2.838  16.158 1.00 . B B . 138 LYS HG2  1 1 
       14 44824 2 1  34 LYS HG3  H   6.870  -4.021  17.478 1.00 . B B . 138 LYS HG3  1 1 
       14 44825 2 1  34 LYS HZ1  H   7.463  -4.547  13.358 1.00 . B B . 138 LYS HZ1  1 1 
       14 44826 2 1  34 LYS HZ2  H   7.329  -3.011  13.936 1.00 . B B . 138 LYS HZ2  1 1 
       14 44827 2 1  34 LYS HZ3  H   6.548  -3.524  12.568 1.00 . B B . 138 LYS HZ3  1 1 
       14 44828 2 1  34 LYS N    N   5.584  -1.055  17.976 1.00 . B B . 138 LYS N    1 1 
       14 44829 2 1  34 LYS NZ   N   6.825  -3.784  13.522 1.00 . B B . 138 LYS NZ   1 1 
       14 44830 2 1  34 LYS O    O   2.226  -1.223  16.948 1.00 . B B . 138 LYS O    1 1 
       14 44831 2 1  35 SER C    C   1.409   0.589  19.369 1.00 . B B . 139 SER C    1 1 
       14 44832 2 1  35 SER CA   C   1.868  -0.834  19.762 1.00 . B B . 139 SER CA   1 1 
       14 44833 2 1  35 SER CB   C   2.175  -0.880  21.265 1.00 . B B . 139 SER CB   1 1 
       14 44834 2 1  35 SER H    H   3.784  -1.743  19.585 1.00 . B B . 139 SER H    1 1 
       14 44835 2 1  35 SER HA   H   1.024  -1.496  19.580 1.00 . B B . 139 SER HA   1 1 
       14 44836 2 1  35 SER HB2  H   3.067  -0.288  21.479 1.00 . B B . 139 SER HB2  1 1 
       14 44837 2 1  35 SER HB3  H   1.333  -0.474  21.830 1.00 . B B . 139 SER HB3  1 1 
       14 44838 2 1  35 SER HG   H   2.978  -2.300  22.407 1.00 . B B . 139 SER HG   1 1 
       14 44839 2 1  35 SER N    N   3.029  -1.363  19.033 1.00 . B B . 139 SER N    1 1 
       14 44840 2 1  35 SER O    O   0.309   0.977  19.748 1.00 . B B . 139 SER O    1 1 
       14 44841 2 1  35 SER OG   O   2.385  -2.227  21.644 1.00 . B B . 139 SER OG   1 1 
       14 44842 2 1  36 SER C    C   1.126   2.417  16.627 1.00 . B B . 140 SER C    1 1 
       14 44843 2 1  36 SER CA   C   1.740   2.633  18.019 1.00 . B B . 140 SER CA   1 1 
       14 44844 2 1  36 SER CB   C   2.872   3.674  17.933 1.00 . B B . 140 SER CB   1 1 
       14 44845 2 1  36 SER H    H   3.099   1.024  18.323 1.00 . B B . 140 SER H    1 1 
       14 44846 2 1  36 SER HA   H   0.964   3.072  18.646 1.00 . B B . 140 SER HA   1 1 
       14 44847 2 1  36 SER HB2  H   3.715   3.268  17.373 1.00 . B B . 140 SER HB2  1 1 
       14 44848 2 1  36 SER HB3  H   2.496   4.561  17.408 1.00 . B B . 140 SER HB3  1 1 
       14 44849 2 1  36 SER HG   H   3.906   4.795  19.165 1.00 . B B . 140 SER HG   1 1 
       14 44850 2 1  36 SER N    N   2.193   1.370  18.623 1.00 . B B . 140 SER N    1 1 
       14 44851 2 1  36 SER O    O   0.103   3.035  16.337 1.00 . B B . 140 SER O    1 1 
       14 44852 2 1  36 SER OG   O   3.291   4.057  19.234 1.00 . B B . 140 SER OG   1 1 
       14 44853 2 1  37 PHE C    C  -0.349   0.962  14.431 1.00 . B B . 141 PHE C    1 1 
       14 44854 2 1  37 PHE CA   C   1.150   1.276  14.417 1.00 . B B . 141 PHE CA   1 1 
       14 44855 2 1  37 PHE CB   C   1.923   0.137  13.732 1.00 . B B . 141 PHE CB   1 1 
       14 44856 2 1  37 PHE CD1  C   0.280  -1.307  12.439 1.00 . B B . 141 PHE CD1  1 1 
       14 44857 2 1  37 PHE CD2  C   1.685   0.239  11.196 1.00 . B B . 141 PHE CD2  1 1 
       14 44858 2 1  37 PHE CE1  C  -0.296  -1.760  11.250 1.00 . B B . 141 PHE CE1  1 1 
       14 44859 2 1  37 PHE CE2  C   1.080  -0.191   9.998 1.00 . B B . 141 PHE CE2  1 1 
       14 44860 2 1  37 PHE CG   C   1.291  -0.324  12.426 1.00 . B B . 141 PHE CG   1 1 
       14 44861 2 1  37 PHE CZ   C   0.094  -1.191  10.026 1.00 . B B . 141 PHE CZ   1 1 
       14 44862 2 1  37 PHE H    H   2.484   1.003  16.074 1.00 . B B . 141 PHE H    1 1 
       14 44863 2 1  37 PHE HA   H   1.284   2.177  13.815 1.00 . B B . 141 PHE HA   1 1 
       14 44864 2 1  37 PHE HB2  H   2.945   0.467  13.540 1.00 . B B . 141 PHE HB2  1 1 
       14 44865 2 1  37 PHE HB3  H   1.977  -0.720  14.402 1.00 . B B . 141 PHE HB3  1 1 
       14 44866 2 1  37 PHE HD1  H  -0.081  -1.728  13.357 1.00 . B B . 141 PHE HD1  1 1 
       14 44867 2 1  37 PHE HD2  H   2.452   0.996  11.167 1.00 . B B . 141 PHE HD2  1 1 
       14 44868 2 1  37 PHE HE1  H  -1.031  -2.556  11.297 1.00 . B B . 141 PHE HE1  1 1 
       14 44869 2 1  37 PHE HE2  H   1.387   0.227   9.049 1.00 . B B . 141 PHE HE2  1 1 
       14 44870 2 1  37 PHE HZ   H  -0.346  -1.540   9.102 1.00 . B B . 141 PHE HZ   1 1 
       14 44871 2 1  37 PHE N    N   1.671   1.527  15.776 1.00 . B B . 141 PHE N    1 1 
       14 44872 2 1  37 PHE O    O  -1.115   1.609  13.721 1.00 . B B . 141 PHE O    1 1 
       14 44873 2 1  38 ARG C    C  -3.139   0.863  15.815 1.00 . B B . 142 ARG C    1 1 
       14 44874 2 1  38 ARG CA   C  -2.199  -0.318  15.504 1.00 . B B . 142 ARG CA   1 1 
       14 44875 2 1  38 ARG CB   C  -2.334  -1.355  16.633 1.00 . B B . 142 ARG CB   1 1 
       14 44876 2 1  38 ARG CD   C  -2.329  -1.474  19.221 1.00 . B B . 142 ARG CD   1 1 
       14 44877 2 1  38 ARG CG   C  -1.709  -0.867  17.954 1.00 . B B . 142 ARG CG   1 1 
       14 44878 2 1  38 ARG CZ   C  -2.628   0.475  20.766 1.00 . B B . 142 ARG CZ   1 1 
       14 44879 2 1  38 ARG H    H  -0.083  -0.429  15.862 1.00 . B B . 142 ARG H    1 1 
       14 44880 2 1  38 ARG HA   H  -2.558  -0.777  14.585 1.00 . B B . 142 ARG HA   1 1 
       14 44881 2 1  38 ARG HB2  H  -3.398  -1.539  16.782 1.00 . B B . 142 ARG HB2  1 1 
       14 44882 2 1  38 ARG HB3  H  -1.875  -2.294  16.330 1.00 . B B . 142 ARG HB3  1 1 
       14 44883 2 1  38 ARG HD2  H  -3.408  -1.529  19.105 1.00 . B B . 142 ARG HD2  1 1 
       14 44884 2 1  38 ARG HD3  H  -1.953  -2.489  19.360 1.00 . B B . 142 ARG HD3  1 1 
       14 44885 2 1  38 ARG HE   H  -1.086  -0.772  20.787 1.00 . B B . 142 ARG HE   1 1 
       14 44886 2 1  38 ARG HG2  H  -0.639  -1.076  17.940 1.00 . B B . 142 ARG HG2  1 1 
       14 44887 2 1  38 ARG HG3  H  -1.831   0.211  18.017 1.00 . B B . 142 ARG HG3  1 1 
       14 44888 2 1  38 ARG HH11 H  -4.371   0.167  19.786 1.00 . B B . 142 ARG HH11 1 1 
       14 44889 2 1  38 ARG HH12 H  -4.169   1.714  20.645 1.00 . B B . 142 ARG HH12 1 1 
       14 44890 2 1  38 ARG HH21 H  -1.062   1.301  21.732 1.00 . B B . 142 ARG HH21 1 1 
       14 44891 2 1  38 ARG HH22 H  -2.540   2.249  21.694 1.00 . B B . 142 ARG HH22 1 1 
       14 44892 2 1  38 ARG N    N  -0.783   0.052  15.314 1.00 . B B . 142 ARG N    1 1 
       14 44893 2 1  38 ARG NE   N  -2.000  -0.635  20.390 1.00 . B B . 142 ARG NE   1 1 
       14 44894 2 1  38 ARG NH1  N  -3.840   0.785  20.369 1.00 . B B . 142 ARG NH1  1 1 
       14 44895 2 1  38 ARG NH2  N  -2.046   1.366  21.531 1.00 . B B . 142 ARG NH2  1 1 
       14 44896 2 1  38 ARG O    O  -4.357   0.720  15.716 1.00 . B B . 142 ARG O    1 1 
       14 44897 2 1  39 GLU C    C  -3.197   4.398  15.874 1.00 . B B . 143 GLU C    1 1 
       14 44898 2 1  39 GLU CA   C  -3.348   3.152  16.746 1.00 . B B . 143 GLU CA   1 1 
       14 44899 2 1  39 GLU CB   C  -2.927   3.470  18.179 1.00 . B B . 143 GLU CB   1 1 
       14 44900 2 1  39 GLU CD   C  -3.817   4.462  20.302 1.00 . B B . 143 GLU CD   1 1 
       14 44901 2 1  39 GLU CG   C  -4.115   4.148  18.853 1.00 . B B . 143 GLU CG   1 1 
       14 44902 2 1  39 GLU H    H  -1.582   2.061  16.292 1.00 . B B . 143 GLU H    1 1 
       14 44903 2 1  39 GLU HA   H  -4.404   2.885  16.748 1.00 . B B . 143 GLU HA   1 1 
       14 44904 2 1  39 GLU HB2  H  -2.690   2.548  18.707 1.00 . B B . 143 GLU HB2  1 1 
       14 44905 2 1  39 GLU HB3  H  -2.052   4.121  18.190 1.00 . B B . 143 GLU HB3  1 1 
       14 44906 2 1  39 GLU HG2  H  -4.356   5.069  18.329 1.00 . B B . 143 GLU HG2  1 1 
       14 44907 2 1  39 GLU HG3  H  -4.974   3.487  18.790 1.00 . B B . 143 GLU HG3  1 1 
       14 44908 2 1  39 GLU N    N  -2.593   2.001  16.259 1.00 . B B . 143 GLU N    1 1 
       14 44909 2 1  39 GLU O    O  -4.163   5.131  15.703 1.00 . B B . 143 GLU O    1 1 
       14 44910 2 1  39 GLU OE1  O  -3.761   3.489  21.087 1.00 . B B . 143 GLU OE1  1 1 
       14 44911 2 1  39 GLU OE2  O  -3.646   5.672  20.567 1.00 . B B . 143 GLU OE2  1 1 
       14 44912 2 1  40 MET C    C  -2.962   4.842  12.982 1.00 . B B . 144 MET C    1 1 
       14 44913 2 1  40 MET CA   C  -1.931   5.356  13.997 1.00 . B B . 144 MET CA   1 1 
       14 44914 2 1  40 MET CB   C  -0.487   5.262  13.491 1.00 . B B . 144 MET CB   1 1 
       14 44915 2 1  40 MET CE   C   1.693   4.341  11.090 1.00 . B B . 144 MET CE   1 1 
       14 44916 2 1  40 MET CG   C  -0.302   5.864  12.093 1.00 . B B . 144 MET CG   1 1 
       14 44917 2 1  40 MET H    H  -1.247   4.023  15.529 1.00 . B B . 144 MET H    1 1 
       14 44918 2 1  40 MET HA   H  -2.161   6.409  14.172 1.00 . B B . 144 MET HA   1 1 
       14 44919 2 1  40 MET HB2  H   0.155   5.799  14.190 1.00 . B B . 144 MET HB2  1 1 
       14 44920 2 1  40 MET HB3  H  -0.167   4.220  13.477 1.00 . B B . 144 MET HB3  1 1 
       14 44921 2 1  40 MET HE1  H   1.937   4.556  12.131 1.00 . B B . 144 MET HE1  1 1 
       14 44922 2 1  40 MET HE2  H   1.925   3.300  10.870 1.00 . B B . 144 MET HE2  1 1 
       14 44923 2 1  40 MET HE3  H   2.281   4.997  10.446 1.00 . B B . 144 MET HE3  1 1 
       14 44924 2 1  40 MET HG2  H  -1.143   6.511  11.839 1.00 . B B . 144 MET HG2  1 1 
       14 44925 2 1  40 MET HG3  H   0.585   6.496  12.106 1.00 . B B . 144 MET HG3  1 1 
       14 44926 2 1  40 MET N    N  -2.039   4.589  15.245 1.00 . B B . 144 MET N    1 1 
       14 44927 2 1  40 MET O    O  -3.748   5.629  12.467 1.00 . B B . 144 MET O    1 1 
       14 44928 2 1  40 MET SD   S  -0.069   4.630  10.796 1.00 . B B . 144 MET SD   1 1 
       14 44929 2 1  41 LEU C    C  -5.565   3.130  12.569 1.00 . B B . 145 LEU C    1 1 
       14 44930 2 1  41 LEU CA   C  -4.154   2.917  12.012 1.00 . B B . 145 LEU CA   1 1 
       14 44931 2 1  41 LEU CB   C  -3.877   1.413  11.840 1.00 . B B . 145 LEU CB   1 1 
       14 44932 2 1  41 LEU CD1  C  -3.176  -0.398  10.327 1.00 . B B . 145 LEU CD1  1 1 
       14 44933 2 1  41 LEU CD2  C  -2.855   1.928   9.518 1.00 . B B . 145 LEU CD2  1 1 
       14 44934 2 1  41 LEU CG   C  -2.840   1.031  10.763 1.00 . B B . 145 LEU CG   1 1 
       14 44935 2 1  41 LEU H    H  -2.363   2.915  13.176 1.00 . B B . 145 LEU H    1 1 
       14 44936 2 1  41 LEU HA   H  -4.183   3.404  11.039 1.00 . B B . 145 LEU HA   1 1 
       14 44937 2 1  41 LEU HB2  H  -3.578   0.978  12.793 1.00 . B B . 145 LEU HB2  1 1 
       14 44938 2 1  41 LEU HB3  H  -4.821   0.939  11.573 1.00 . B B . 145 LEU HB3  1 1 
       14 44939 2 1  41 LEU HD11 H  -2.484  -0.730   9.556 1.00 . B B . 145 LEU HD11 1 1 
       14 44940 2 1  41 LEU HD12 H  -4.184  -0.437   9.911 1.00 . B B . 145 LEU HD12 1 1 
       14 44941 2 1  41 LEU HD13 H  -3.116  -1.064  11.187 1.00 . B B . 145 LEU HD13 1 1 
       14 44942 2 1  41 LEU HD21 H  -2.219   1.503   8.745 1.00 . B B . 145 LEU HD21 1 1 
       14 44943 2 1  41 LEU HD22 H  -2.477   2.920   9.761 1.00 . B B . 145 LEU HD22 1 1 
       14 44944 2 1  41 LEU HD23 H  -3.875   2.008   9.145 1.00 . B B . 145 LEU HD23 1 1 
       14 44945 2 1  41 LEU HG   H  -1.838   1.053  11.192 1.00 . B B . 145 LEU HG   1 1 
       14 44946 2 1  41 LEU N    N  -3.081   3.523  12.802 1.00 . B B . 145 LEU N    1 1 
       14 44947 2 1  41 LEU O    O  -6.508   3.160  11.788 1.00 . B B . 145 LEU O    1 1 
       14 44948 2 1  42 GLN C    C  -7.457   5.075  14.201 1.00 . B B . 146 GLN C    1 1 
       14 44949 2 1  42 GLN CA   C  -7.073   3.614  14.417 1.00 . B B . 146 GLN CA   1 1 
       14 44950 2 1  42 GLN CB   C  -7.089   3.263  15.907 1.00 . B B . 146 GLN CB   1 1 
       14 44951 2 1  42 GLN CD   C  -8.621   2.455  17.748 1.00 . B B . 146 GLN CD   1 1 
       14 44952 2 1  42 GLN CG   C  -8.504   3.327  16.505 1.00 . B B . 146 GLN CG   1 1 
       14 44953 2 1  42 GLN H    H  -4.958   3.322  14.490 1.00 . B B . 146 GLN H    1 1 
       14 44954 2 1  42 GLN HA   H  -7.825   3.019  13.895 1.00 . B B . 146 GLN HA   1 1 
       14 44955 2 1  42 GLN HB2  H  -6.688   2.261  16.028 1.00 . B B . 146 GLN HB2  1 1 
       14 44956 2 1  42 GLN HB3  H  -6.445   3.952  16.454 1.00 . B B . 146 GLN HB3  1 1 
       14 44957 2 1  42 GLN HE21 H  -6.961   3.219  18.555 1.00 . B B . 146 GLN HE21 1 1 
       14 44958 2 1  42 GLN HE22 H  -7.886   2.086  19.529 1.00 . B B . 146 GLN HE22 1 1 
       14 44959 2 1  42 GLN HG2  H  -8.721   4.361  16.766 1.00 . B B . 146 GLN HG2  1 1 
       14 44960 2 1  42 GLN HG3  H  -9.238   3.006  15.776 1.00 . B B . 146 GLN HG3  1 1 
       14 44961 2 1  42 GLN N    N  -5.751   3.305  13.875 1.00 . B B . 146 GLN N    1 1 
       14 44962 2 1  42 GLN NE2  N  -7.722   2.592  18.685 1.00 . B B . 146 GLN NE2  1 1 
       14 44963 2 1  42 GLN O    O  -8.632   5.358  14.025 1.00 . B B . 146 GLN O    1 1 
       14 44964 2 1  42 GLN OE1  O  -9.432   1.554  17.892 1.00 . B B . 146 GLN OE1  1 1 
       14 44965 2 1  43 LYS C    C  -6.779   7.827  12.559 1.00 . B B . 147 LYS C    1 1 
       14 44966 2 1  43 LYS CA   C  -6.741   7.423  14.039 1.00 . B B . 147 LYS CA   1 1 
       14 44967 2 1  43 LYS CB   C  -5.717   8.203  14.885 1.00 . B B . 147 LYS CB   1 1 
       14 44968 2 1  43 LYS CD   C  -5.575   7.598  17.431 1.00 . B B . 147 LYS CD   1 1 
       14 44969 2 1  43 LYS CE   C  -4.065   7.869  17.548 1.00 . B B . 147 LYS CE   1 1 
       14 44970 2 1  43 LYS CG   C  -6.245   8.419  16.323 1.00 . B B . 147 LYS CG   1 1 
       14 44971 2 1  43 LYS H    H  -5.542   5.701  14.413 1.00 . B B . 147 LYS H    1 1 
       14 44972 2 1  43 LYS HA   H  -7.746   7.659  14.392 1.00 . B B . 147 LYS HA   1 1 
       14 44973 2 1  43 LYS HB2  H  -4.754   7.689  14.887 1.00 . B B . 147 LYS HB2  1 1 
       14 44974 2 1  43 LYS HB3  H  -5.541   9.174  14.422 1.00 . B B . 147 LYS HB3  1 1 
       14 44975 2 1  43 LYS HD2  H  -6.068   7.849  18.370 1.00 . B B . 147 LYS HD2  1 1 
       14 44976 2 1  43 LYS HD3  H  -5.746   6.539  17.235 1.00 . B B . 147 LYS HD3  1 1 
       14 44977 2 1  43 LYS HE2  H  -3.539   7.110  16.961 1.00 . B B . 147 LYS HE2  1 1 
       14 44978 2 1  43 LYS HE3  H  -3.848   8.844  17.104 1.00 . B B . 147 LYS HE3  1 1 
       14 44979 2 1  43 LYS HG2  H  -6.135   9.476  16.572 1.00 . B B . 147 LYS HG2  1 1 
       14 44980 2 1  43 LYS HG3  H  -7.312   8.178  16.365 1.00 . B B . 147 LYS HG3  1 1 
       14 44981 2 1  43 LYS HZ1  H  -2.600   8.001  19.017 1.00 . B B . 147 LYS HZ1  1 1 
       14 44982 2 1  43 LYS HZ2  H  -3.775   6.956  19.419 1.00 . B B . 147 LYS HZ2  1 1 
       14 44983 2 1  43 LYS HZ3  H  -4.062   8.550  19.515 1.00 . B B . 147 LYS HZ3  1 1 
       14 44984 2 1  43 LYS N    N  -6.494   5.997  14.230 1.00 . B B . 147 LYS N    1 1 
       14 44985 2 1  43 LYS NZ   N  -3.595   7.850  18.959 1.00 . B B . 147 LYS NZ   1 1 
       14 44986 2 1  43 LYS O    O  -7.802   8.330  12.101 1.00 . B B . 147 LYS O    1 1 
       14 44987 2 1  44 GLU C    C  -6.483   7.127   9.437 1.00 . B B . 148 GLU C    1 1 
       14 44988 2 1  44 GLU CA   C  -5.614   7.965  10.394 1.00 . B B . 148 GLU CA   1 1 
       14 44989 2 1  44 GLU CB   C  -4.145   7.906   9.938 1.00 . B B . 148 GLU CB   1 1 
       14 44990 2 1  44 GLU CD   C  -3.076   9.976  11.063 1.00 . B B . 148 GLU CD   1 1 
       14 44991 2 1  44 GLU CG   C  -3.075   8.460  10.895 1.00 . B B . 148 GLU CG   1 1 
       14 44992 2 1  44 GLU H    H  -4.947   7.050  12.209 1.00 . B B . 148 GLU H    1 1 
       14 44993 2 1  44 GLU HA   H  -5.947   9.002  10.326 1.00 . B B . 148 GLU HA   1 1 
       14 44994 2 1  44 GLU HB2  H  -3.895   6.860   9.755 1.00 . B B . 148 GLU HB2  1 1 
       14 44995 2 1  44 GLU HB3  H  -4.062   8.445   8.994 1.00 . B B . 148 GLU HB3  1 1 
       14 44996 2 1  44 GLU HG2  H  -3.165   8.008  11.881 1.00 . B B . 148 GLU HG2  1 1 
       14 44997 2 1  44 GLU HG3  H  -2.102   8.162  10.506 1.00 . B B . 148 GLU HG3  1 1 
       14 44998 2 1  44 GLU N    N  -5.734   7.531  11.790 1.00 . B B . 148 GLU N    1 1 
       14 44999 2 1  44 GLU O    O  -6.766   7.566   8.324 1.00 . B B . 148 GLU O    1 1 
       14 45000 2 1  44 GLU OE1  O  -4.169  10.554  11.231 1.00 . B B . 148 GLU OE1  1 1 
       14 45001 2 1  44 GLU OE2  O  -1.950  10.517  11.145 1.00 . B B . 148 GLU OE2  1 1 
       14 45002 2 1  45 LEU C    C  -9.063   4.639   9.674 1.00 . B B . 149 LEU C    1 1 
       14 45003 2 1  45 LEU CA   C  -7.691   4.976   9.047 1.00 . B B . 149 LEU CA   1 1 
       14 45004 2 1  45 LEU CB   C  -6.777   3.760   8.745 1.00 . B B . 149 LEU CB   1 1 
       14 45005 2 1  45 LEU CD1  C  -5.335   2.773   6.902 1.00 . B B . 149 LEU CD1  1 1 
       14 45006 2 1  45 LEU CD2  C  -7.792   2.590   6.755 1.00 . B B . 149 LEU CD2  1 1 
       14 45007 2 1  45 LEU CG   C  -6.648   3.477   7.237 1.00 . B B . 149 LEU CG   1 1 
       14 45008 2 1  45 LEU H    H  -6.548   5.560  10.722 1.00 . B B . 149 LEU H    1 1 
       14 45009 2 1  45 LEU HA   H  -7.940   5.469   8.113 1.00 . B B . 149 LEU HA   1 1 
       14 45010 2 1  45 LEU HB2  H  -5.777   3.957   9.135 1.00 . B B . 149 LEU HB2  1 1 
       14 45011 2 1  45 LEU HB3  H  -7.145   2.869   9.258 1.00 . B B . 149 LEU HB3  1 1 
       14 45012 2 1  45 LEU HD11 H  -5.271   2.653   5.823 1.00 . B B . 149 LEU HD11 1 1 
       14 45013 2 1  45 LEU HD12 H  -5.307   1.794   7.377 1.00 . B B . 149 LEU HD12 1 1 
       14 45014 2 1  45 LEU HD13 H  -4.497   3.382   7.239 1.00 . B B . 149 LEU HD13 1 1 
       14 45015 2 1  45 LEU HD21 H  -7.739   2.475   5.672 1.00 . B B . 149 LEU HD21 1 1 
       14 45016 2 1  45 LEU HD22 H  -8.734   3.047   7.030 1.00 . B B . 149 LEU HD22 1 1 
       14 45017 2 1  45 LEU HD23 H  -7.731   1.609   7.228 1.00 . B B . 149 LEU HD23 1 1 
       14 45018 2 1  45 LEU HG   H  -6.657   4.416   6.687 1.00 . B B . 149 LEU HG   1 1 
       14 45019 2 1  45 LEU N    N  -6.904   5.919   9.847 1.00 . B B . 149 LEU N    1 1 
       14 45020 2 1  45 LEU O    O  -9.690   3.644   9.313 1.00 . B B . 149 LEU O    1 1 
       14 45021 2 1  46 ASN C    C -12.052   4.894  10.653 1.00 . B B . 150 ASN C    1 1 
       14 45022 2 1  46 ASN CA   C -10.759   5.282  11.412 1.00 . B B . 150 ASN CA   1 1 
       14 45023 2 1  46 ASN CB   C -11.010   6.532  12.284 1.00 . B B . 150 ASN CB   1 1 
       14 45024 2 1  46 ASN CG   C -11.421   7.754  11.481 1.00 . B B . 150 ASN CG   1 1 
       14 45025 2 1  46 ASN H    H  -8.990   6.300  10.797 1.00 . B B . 150 ASN H    1 1 
       14 45026 2 1  46 ASN HA   H -10.537   4.457  12.089 1.00 . B B . 150 ASN HA   1 1 
       14 45027 2 1  46 ASN HB2  H -11.797   6.309  13.003 1.00 . B B . 150 ASN HB2  1 1 
       14 45028 2 1  46 ASN HB3  H -10.116   6.792  12.843 1.00 . B B . 150 ASN HB3  1 1 
       14 45029 2 1  46 ASN HD21 H  -9.500   8.431  11.324 1.00 . B B . 150 ASN HD21 1 1 
       14 45030 2 1  46 ASN HD22 H -10.715   9.228  10.333 1.00 . B B . 150 ASN HD22 1 1 
       14 45031 2 1  46 ASN N    N  -9.556   5.492  10.583 1.00 . B B . 150 ASN N    1 1 
       14 45032 2 1  46 ASN ND2  N -10.469   8.560  11.050 1.00 . B B . 150 ASN ND2  1 1 
       14 45033 2 1  46 ASN O    O -12.929   4.256  11.230 1.00 . B B . 150 ASN O    1 1 
       14 45034 2 1  46 ASN OD1  O -12.595   7.967  11.216 1.00 . B B . 150 ASN OD1  1 1 
       14 45035 2 1  47 HIS C    C -13.581   3.578   8.105 1.00 . B B . 151 HIS C    1 1 
       14 45036 2 1  47 HIS CA   C -13.423   5.033   8.597 1.00 . B B . 151 HIS CA   1 1 
       14 45037 2 1  47 HIS CB   C -13.462   6.014   7.409 1.00 . B B . 151 HIS CB   1 1 
       14 45038 2 1  47 HIS CD2  C -11.493   7.655   7.518 1.00 . B B . 151 HIS CD2  1 1 
       14 45039 2 1  47 HIS CE1  C -12.452   9.346   8.514 1.00 . B B . 151 HIS CE1  1 1 
       14 45040 2 1  47 HIS CG   C -12.821   7.355   7.672 1.00 . B B . 151 HIS CG   1 1 
       14 45041 2 1  47 HIS H    H -11.488   5.851   8.978 1.00 . B B . 151 HIS H    1 1 
       14 45042 2 1  47 HIS HA   H -14.283   5.242   9.235 1.00 . B B . 151 HIS HA   1 1 
       14 45043 2 1  47 HIS HB2  H -12.969   5.562   6.552 1.00 . B B . 151 HIS HB2  1 1 
       14 45044 2 1  47 HIS HB3  H -14.500   6.167   7.126 1.00 . B B . 151 HIS HB3  1 1 
       14 45045 2 1  47 HIS HD1  H -14.389   8.552   8.495 1.00 . B B . 151 HIS HD1  1 1 
       14 45046 2 1  47 HIS HD2  H -10.743   6.996   7.112 1.00 . B B . 151 HIS HD2  1 1 
       14 45047 2 1  47 HIS HE1  H -12.612  10.282   9.026 1.00 . B B . 151 HIS HE1  1 1 
       14 45048 2 1  47 HIS N    N -12.198   5.260   9.378 1.00 . B B . 151 HIS N    1 1 
       14 45049 2 1  47 HIS ND1  N -13.413   8.444   8.265 1.00 . B B . 151 HIS ND1  1 1 
       14 45050 2 1  47 HIS NE2  N -11.261   8.919   8.064 1.00 . B B . 151 HIS NE2  1 1 
       14 45051 2 1  47 HIS O    O -14.701   3.113   7.900 1.00 . B B . 151 HIS O    1 1 
       14 45052 2 1  48 MET C    C -12.875   0.347   8.244 1.00 . B B . 152 MET C    1 1 
       14 45053 2 1  48 MET CA   C -12.426   1.501   7.317 1.00 . B B . 152 MET CA   1 1 
       14 45054 2 1  48 MET CB   C -11.011   1.325   6.736 1.00 . B B . 152 MET CB   1 1 
       14 45055 2 1  48 MET CE   C -10.128   1.376   3.493 1.00 . B B . 152 MET CE   1 1 
       14 45056 2 1  48 MET CG   C -10.817   0.106   5.833 1.00 . B B . 152 MET CG   1 1 
       14 45057 2 1  48 MET H    H -11.592   3.260   8.203 1.00 . B B . 152 MET H    1 1 
       14 45058 2 1  48 MET HA   H -13.128   1.515   6.482 1.00 . B B . 152 MET HA   1 1 
       14 45059 2 1  48 MET HB2  H -10.801   2.192   6.120 1.00 . B B . 152 MET HB2  1 1 
       14 45060 2 1  48 MET HB3  H -10.283   1.290   7.549 1.00 . B B . 152 MET HB3  1 1 
       14 45061 2 1  48 MET HE1  H  -9.447   2.217   3.341 1.00 . B B . 152 MET HE1  1 1 
       14 45062 2 1  48 MET HE2  H -10.305   0.884   2.543 1.00 . B B . 152 MET HE2  1 1 
       14 45063 2 1  48 MET HE3  H -11.076   1.773   3.863 1.00 . B B . 152 MET HE3  1 1 
       14 45064 2 1  48 MET HG2  H -10.669  -0.763   6.471 1.00 . B B . 152 MET HG2  1 1 
       14 45065 2 1  48 MET HG3  H -11.723  -0.043   5.247 1.00 . B B . 152 MET HG3  1 1 
       14 45066 2 1  48 MET N    N -12.477   2.835   7.951 1.00 . B B . 152 MET N    1 1 
       14 45067 2 1  48 MET O    O -12.403  -0.785   8.129 1.00 . B B . 152 MET O    1 1 
       14 45068 2 1  48 MET SD   S  -9.420   0.208   4.683 1.00 . B B . 152 MET SD   1 1 
       14 45069 2 1  49 LEU C    C -15.567  -0.893  10.066 1.00 . B B . 153 LEU C    1 1 
       14 45070 2 1  49 LEU CA   C -14.171  -0.269  10.297 1.00 . B B . 153 LEU CA   1 1 
       14 45071 2 1  49 LEU CB   C -14.010   0.479  11.643 1.00 . B B . 153 LEU CB   1 1 
       14 45072 2 1  49 LEU CD1  C -11.439   0.838  11.405 1.00 . B B . 153 LEU CD1  1 1 
       14 45073 2 1  49 LEU CD2  C -12.533   0.993  13.646 1.00 . B B . 153 LEU CD2  1 1 
       14 45074 2 1  49 LEU CG   C -12.603   0.320  12.266 1.00 . B B . 153 LEU CG   1 1 
       14 45075 2 1  49 LEU H    H -14.143   1.557   9.190 1.00 . B B . 153 LEU H    1 1 
       14 45076 2 1  49 LEU HA   H -13.496  -1.117  10.317 1.00 . B B . 153 LEU HA   1 1 
       14 45077 2 1  49 LEU HB2  H -14.235   1.541  11.509 1.00 . B B . 153 LEU HB2  1 1 
       14 45078 2 1  49 LEU HB3  H -14.731   0.084  12.360 1.00 . B B . 153 LEU HB3  1 1 
       14 45079 2 1  49 LEU HD11 H -10.504   0.785  11.965 1.00 . B B . 153 LEU HD11 1 1 
       14 45080 2 1  49 LEU HD12 H -11.619   1.872  11.108 1.00 . B B . 153 LEU HD12 1 1 
       14 45081 2 1  49 LEU HD13 H -11.324   0.221  10.517 1.00 . B B . 153 LEU HD13 1 1 
       14 45082 2 1  49 LEU HD21 H -11.558   0.805  14.106 1.00 . B B . 153 LEU HD21 1 1 
       14 45083 2 1  49 LEU HD22 H -13.308   0.586  14.297 1.00 . B B . 153 LEU HD22 1 1 
       14 45084 2 1  49 LEU HD23 H -12.677   2.069  13.543 1.00 . B B . 153 LEU HD23 1 1 
       14 45085 2 1  49 LEU HG   H -12.443  -0.745  12.415 1.00 . B B . 153 LEU HG   1 1 
       14 45086 2 1  49 LEU N    N -13.750   0.629   9.214 1.00 . B B . 153 LEU N    1 1 
       14 45087 2 1  49 LEU O    O -16.261  -0.596   9.097 1.00 . B B . 153 LEU O    1 1 
       14 45088 2 1  50 SER C    C -17.549  -3.213  12.227 1.00 . B B . 154 SER C    1 1 
       14 45089 2 1  50 SER CA   C -17.236  -2.594  10.851 1.00 . B B . 154 SER CA   1 1 
       14 45090 2 1  50 SER CB   C -17.174  -3.666   9.743 1.00 . B B . 154 SER CB   1 1 
       14 45091 2 1  50 SER H    H -15.364  -2.062  11.709 1.00 . B B . 154 SER H    1 1 
       14 45092 2 1  50 SER HA   H -18.062  -1.922  10.619 1.00 . B B . 154 SER HA   1 1 
       14 45093 2 1  50 SER HB2  H -16.370  -4.367   9.963 1.00 . B B . 154 SER HB2  1 1 
       14 45094 2 1  50 SER HB3  H -18.113  -4.223   9.740 1.00 . B B . 154 SER HB3  1 1 
       14 45095 2 1  50 SER HG   H -16.763  -2.162   8.543 1.00 . B B . 154 SER HG   1 1 
       14 45096 2 1  50 SER N    N -15.976  -1.820  10.933 1.00 . B B . 154 SER N    1 1 
       14 45097 2 1  50 SER O    O -17.831  -4.401  12.339 1.00 . B B . 154 SER O    1 1 
       14 45098 2 1  50 SER OG   O -16.978  -3.112   8.448 1.00 . B B . 154 SER OG   1 1 
       14 45099 2 1  51 ASP C    C -15.327  -2.776  14.573 1.00 . B B . 155 ASP C    1 1 
       14 45100 2 1  51 ASP CA   C -16.875  -2.721  14.609 1.00 . B B . 155 ASP CA   1 1 
       14 45101 2 1  51 ASP CB   C -17.528  -3.985  15.230 1.00 . B B . 155 ASP CB   1 1 
       14 45102 2 1  51 ASP CG   C -17.379  -4.033  16.764 1.00 . B B . 155 ASP CG   1 1 
       14 45103 2 1  51 ASP H    H -17.216  -1.419  13.007 1.00 . B B . 155 ASP H    1 1 
       14 45104 2 1  51 ASP HA   H -17.150  -1.891  15.262 1.00 . B B . 155 ASP HA   1 1 
       14 45105 2 1  51 ASP HB2  H -18.594  -3.986  14.993 1.00 . B B . 155 ASP HB2  1 1 
       14 45106 2 1  51 ASP HB3  H -17.075  -4.878  14.795 1.00 . B B . 155 ASP HB3  1 1 
       14 45107 2 1  51 ASP N    N -17.362  -2.382  13.261 1.00 . B B . 155 ASP N    1 1 
       14 45108 2 1  51 ASP O    O -14.680  -2.471  13.560 1.00 . B B . 155 ASP O    1 1 
       14 45109 2 1  51 ASP OD1  O -18.185  -3.370  17.449 1.00 . B B . 155 ASP OD1  1 1 
       14 45110 2 1  51 ASP OD2  O -16.375  -4.634  17.234 1.00 . B B . 155 ASP OD2  1 1 
       14 45111 2 1  52 THR C    C -12.585  -4.354  15.186 1.00 . B B . 156 THR C    1 1 
       14 45112 2 1  52 THR CA   C -13.296  -3.269  15.969 1.00 . B B . 156 THR CA   1 1 
       14 45113 2 1  52 THR CB   C -13.071  -3.544  17.459 1.00 . B B . 156 THR CB   1 1 
       14 45114 2 1  52 THR CG2  C -13.535  -2.372  18.316 1.00 . B B . 156 THR CG2  1 1 
       14 45115 2 1  52 THR H    H -15.342  -3.425  16.457 1.00 . B B . 156 THR H    1 1 
       14 45116 2 1  52 THR HA   H -12.816  -2.327  15.706 1.00 . B B . 156 THR HA   1 1 
       14 45117 2 1  52 THR HB   H -12.000  -3.667  17.627 1.00 . B B . 156 THR HB   1 1 
       14 45118 2 1  52 THR HG1  H -14.689  -4.677  17.714 1.00 . B B . 156 THR HG1  1 1 
       14 45119 2 1  52 THR HG21 H -13.276  -2.558  19.358 1.00 . B B . 156 THR HG21 1 1 
       14 45120 2 1  52 THR HG22 H -14.614  -2.240  18.235 1.00 . B B . 156 THR HG22 1 1 
       14 45121 2 1  52 THR HG23 H -13.031  -1.468  17.973 1.00 . B B . 156 THR HG23 1 1 
       14 45122 2 1  52 THR N    N -14.726  -3.153  15.698 1.00 . B B . 156 THR N    1 1 
       14 45123 2 1  52 THR O    O -11.362  -4.294  15.142 1.00 . B B . 156 THR O    1 1 
       14 45124 2 1  52 THR OG1  O -13.717  -4.736  17.865 1.00 . B B . 156 THR OG1  1 1 
       14 45125 2 1  53 GLY C    C -11.638  -6.100  12.839 1.00 . B B . 157 GLY C    1 1 
       14 45126 2 1  53 GLY CA   C -12.664  -6.484  13.908 1.00 . B B . 157 GLY CA   1 1 
       14 45127 2 1  53 GLY H    H -14.291  -5.283  14.642 1.00 . B B . 157 GLY H    1 1 
       14 45128 2 1  53 GLY HA2  H -12.161  -7.093  14.656 1.00 . B B . 157 GLY HA2  1 1 
       14 45129 2 1  53 GLY HA3  H -13.445  -7.078  13.433 1.00 . B B . 157 GLY HA3  1 1 
       14 45130 2 1  53 GLY N    N -13.281  -5.319  14.571 1.00 . B B . 157 GLY N    1 1 
       14 45131 2 1  53 GLY O    O -10.566  -6.700  12.731 1.00 . B B . 157 GLY O    1 1 
       14 45132 2 1  54 ASN C    C  -9.756  -3.913  11.713 1.00 . B B . 158 ASN C    1 1 
       14 45133 2 1  54 ASN CA   C -11.062  -4.442  11.088 1.00 . B B . 158 ASN CA   1 1 
       14 45134 2 1  54 ASN CB   C -11.822  -3.330  10.341 1.00 . B B . 158 ASN CB   1 1 
       14 45135 2 1  54 ASN CG   C -13.200  -3.739   9.797 1.00 . B B . 158 ASN CG   1 1 
       14 45136 2 1  54 ASN H    H -12.870  -4.662  12.180 1.00 . B B . 158 ASN H    1 1 
       14 45137 2 1  54 ASN HA   H -10.804  -5.219  10.366 1.00 . B B . 158 ASN HA   1 1 
       14 45138 2 1  54 ASN HB2  H -11.965  -2.494  11.019 1.00 . B B . 158 ASN HB2  1 1 
       14 45139 2 1  54 ASN HB3  H -11.200  -2.983   9.516 1.00 . B B . 158 ASN HB3  1 1 
       14 45140 2 1  54 ASN HD21 H -13.091  -2.488   8.200 1.00 . B B . 158 ASN HD21 1 1 
       14 45141 2 1  54 ASN HD22 H -14.562  -3.458   8.375 1.00 . B B . 158 ASN HD22 1 1 
       14 45142 2 1  54 ASN N    N -11.926  -5.027  12.110 1.00 . B B . 158 ASN N    1 1 
       14 45143 2 1  54 ASN ND2  N -13.623  -3.219   8.665 1.00 . B B . 158 ASN ND2  1 1 
       14 45144 2 1  54 ASN O    O  -8.681  -4.163  11.169 1.00 . B B . 158 ASN O    1 1 
       14 45145 2 1  54 ASN OD1  O -13.949  -4.483  10.409 1.00 . B B . 158 ASN OD1  1 1 
       14 45146 2 1  55 ARG C    C  -7.978  -4.241  14.317 1.00 . B B . 159 ARG C    1 1 
       14 45147 2 1  55 ARG CA   C  -8.619  -2.988  13.693 1.00 . B B . 159 ARG CA   1 1 
       14 45148 2 1  55 ARG CB   C  -8.944  -1.938  14.747 1.00 . B B . 159 ARG CB   1 1 
       14 45149 2 1  55 ARG CD   C  -7.613  -0.417  16.260 1.00 . B B . 159 ARG CD   1 1 
       14 45150 2 1  55 ARG CG   C  -7.641  -1.720  15.510 1.00 . B B . 159 ARG CG   1 1 
       14 45151 2 1  55 ARG CZ   C  -6.779  -0.887  18.522 1.00 . B B . 159 ARG CZ   1 1 
       14 45152 2 1  55 ARG H    H -10.694  -3.123  13.370 1.00 . B B . 159 ARG H    1 1 
       14 45153 2 1  55 ARG HA   H  -7.886  -2.500  13.054 1.00 . B B . 159 ARG HA   1 1 
       14 45154 2 1  55 ARG HB2  H  -9.254  -1.015  14.253 1.00 . B B . 159 ARG HB2  1 1 
       14 45155 2 1  55 ARG HB3  H  -9.723  -2.279  15.428 1.00 . B B . 159 ARG HB3  1 1 
       14 45156 2 1  55 ARG HD2  H  -7.465   0.383  15.543 1.00 . B B . 159 ARG HD2  1 1 
       14 45157 2 1  55 ARG HD3  H  -8.582  -0.269  16.700 1.00 . B B . 159 ARG HD3  1 1 
       14 45158 2 1  55 ARG HE   H  -5.644  -0.748  16.879 1.00 . B B . 159 ARG HE   1 1 
       14 45159 2 1  55 ARG HG2  H  -7.515  -2.538  16.222 1.00 . B B . 159 ARG HG2  1 1 
       14 45160 2 1  55 ARG HG3  H  -6.801  -1.714  14.816 1.00 . B B . 159 ARG HG3  1 1 
       14 45161 2 1  55 ARG HH11 H  -8.509   0.142  18.691 1.00 . B B . 159 ARG HH11 1 1 
       14 45162 2 1  55 ARG HH12 H  -8.056  -0.776  20.104 1.00 . B B . 159 ARG HH12 1 1 
       14 45163 2 1  55 ARG HH21 H  -5.405  -2.351  18.519 1.00 . B B . 159 ARG HH21 1 1 
       14 45164 2 1  55 ARG HH22 H  -6.176  -2.070  20.030 1.00 . B B . 159 ARG HH22 1 1 
       14 45165 2 1  55 ARG N    N  -9.809  -3.290  12.907 1.00 . B B . 159 ARG N    1 1 
       14 45166 2 1  55 ARG NE   N  -6.549  -0.520  17.269 1.00 . B B . 159 ARG NE   1 1 
       14 45167 2 1  55 ARG NH1  N  -7.844  -0.464  19.176 1.00 . B B . 159 ARG NH1  1 1 
       14 45168 2 1  55 ARG NH2  N  -5.959  -1.724  19.116 1.00 . B B . 159 ARG NH2  1 1 
       14 45169 2 1  55 ARG O    O  -6.756  -4.340  14.340 1.00 . B B . 159 ARG O    1 1 
       14 45170 2 1  56 LYS C    C  -7.274  -7.171  14.379 1.00 . B B . 160 LYS C    1 1 
       14 45171 2 1  56 LYS CA   C  -8.166  -6.452  15.388 1.00 . B B . 160 LYS CA   1 1 
       14 45172 2 1  56 LYS CB   C  -9.278  -7.420  15.797 1.00 . B B . 160 LYS CB   1 1 
       14 45173 2 1  56 LYS CD   C  -9.593  -7.203  18.286 1.00 . B B . 160 LYS CD   1 1 
       14 45174 2 1  56 LYS CE   C -10.667  -6.906  19.328 1.00 . B B . 160 LYS CE   1 1 
       14 45175 2 1  56 LYS CG   C -10.185  -6.910  16.906 1.00 . B B . 160 LYS CG   1 1 
       14 45176 2 1  56 LYS H    H  -9.749  -5.100  14.810 1.00 . B B . 160 LYS H    1 1 
       14 45177 2 1  56 LYS HA   H  -7.540  -6.202  16.250 1.00 . B B . 160 LYS HA   1 1 
       14 45178 2 1  56 LYS HB2  H  -9.900  -7.634  14.932 1.00 . B B . 160 LYS HB2  1 1 
       14 45179 2 1  56 LYS HB3  H  -8.841  -8.367  16.113 1.00 . B B . 160 LYS HB3  1 1 
       14 45180 2 1  56 LYS HD2  H  -9.307  -8.255  18.344 1.00 . B B . 160 LYS HD2  1 1 
       14 45181 2 1  56 LYS HD3  H  -8.714  -6.574  18.448 1.00 . B B . 160 LYS HD3  1 1 
       14 45182 2 1  56 LYS HE2  H -10.905  -5.839  19.289 1.00 . B B . 160 LYS HE2  1 1 
       14 45183 2 1  56 LYS HE3  H -11.569  -7.452  19.034 1.00 . B B . 160 LYS HE3  1 1 
       14 45184 2 1  56 LYS HG2  H -10.366  -5.842  16.814 1.00 . B B . 160 LYS HG2  1 1 
       14 45185 2 1  56 LYS HG3  H -11.126  -7.432  16.772 1.00 . B B . 160 LYS HG3  1 1 
       14 45186 2 1  56 LYS HZ1  H  -9.994  -8.291  20.709 1.00 . B B . 160 LYS HZ1  1 1 
       14 45187 2 1  56 LYS HZ2  H -10.981  -7.139  21.354 1.00 . B B . 160 LYS HZ2  1 1 
       14 45188 2 1  56 LYS HZ3  H  -9.416  -6.782  20.975 1.00 . B B . 160 LYS HZ3  1 1 
       14 45189 2 1  56 LYS N    N  -8.742  -5.221  14.809 1.00 . B B . 160 LYS N    1 1 
       14 45190 2 1  56 LYS NZ   N -10.234  -7.306  20.691 1.00 . B B . 160 LYS NZ   1 1 
       14 45191 2 1  56 LYS O    O  -6.257  -7.746  14.748 1.00 . B B . 160 LYS O    1 1 
       14 45192 2 1  57 ALA C    C  -5.457  -6.815  11.791 1.00 . B B . 161 ALA C    1 1 
       14 45193 2 1  57 ALA CA   C  -6.800  -7.564  11.999 1.00 . B B . 161 ALA CA   1 1 
       14 45194 2 1  57 ALA CB   C  -7.596  -7.578  10.701 1.00 . B B . 161 ALA CB   1 1 
       14 45195 2 1  57 ALA H    H  -8.579  -6.744  12.921 1.00 . B B . 161 ALA H    1 1 
       14 45196 2 1  57 ALA HA   H  -6.569  -8.594  12.273 1.00 . B B . 161 ALA HA   1 1 
       14 45197 2 1  57 ALA HB1  H  -6.966  -8.021   9.928 1.00 . B B . 161 ALA HB1  1 1 
       14 45198 2 1  57 ALA HB2  H  -8.501  -8.171  10.824 1.00 . B B . 161 ALA HB2  1 1 
       14 45199 2 1  57 ALA HB3  H  -7.845  -6.557  10.413 1.00 . B B . 161 ALA HB3  1 1 
       14 45200 2 1  57 ALA N    N  -7.636  -7.086  13.099 1.00 . B B . 161 ALA N    1 1 
       14 45201 2 1  57 ALA O    O  -4.584  -7.351  11.100 1.00 . B B . 161 ALA O    1 1 
       14 45202 2 1  58 ALA C    C  -3.208  -5.570  13.769 1.00 . B B . 162 ALA C    1 1 
       14 45203 2 1  58 ALA CA   C  -3.964  -4.987  12.568 1.00 . B B . 162 ALA CA   1 1 
       14 45204 2 1  58 ALA CB   C  -4.175  -3.475  12.766 1.00 . B B . 162 ALA CB   1 1 
       14 45205 2 1  58 ALA H    H  -6.032  -5.230  12.919 1.00 . B B . 162 ALA H    1 1 
       14 45206 2 1  58 ALA HA   H  -3.359  -5.152  11.675 1.00 . B B . 162 ALA HA   1 1 
       14 45207 2 1  58 ALA HB1  H  -3.220  -2.962  12.658 1.00 . B B . 162 ALA HB1  1 1 
       14 45208 2 1  58 ALA HB2  H  -4.881  -3.081  12.037 1.00 . B B . 162 ALA HB2  1 1 
       14 45209 2 1  58 ALA HB3  H  -4.561  -3.263  13.763 1.00 . B B . 162 ALA HB3  1 1 
       14 45210 2 1  58 ALA N    N  -5.264  -5.641  12.404 1.00 . B B . 162 ALA N    1 1 
       14 45211 2 1  58 ALA O    O  -2.049  -5.955  13.635 1.00 . B B . 162 ALA O    1 1 
       14 45212 2 1  59 ASP C    C  -2.734  -7.567  16.086 1.00 . B B . 163 ASP C    1 1 
       14 45213 2 1  59 ASP CA   C  -3.292  -6.122  16.197 1.00 . B B . 163 ASP CA   1 1 
       14 45214 2 1  59 ASP CB   C  -4.357  -6.021  17.314 1.00 . B B . 163 ASP CB   1 1 
       14 45215 2 1  59 ASP CG   C  -4.954  -4.625  17.595 1.00 . B B . 163 ASP CG   1 1 
       14 45216 2 1  59 ASP H    H  -4.827  -5.335  14.940 1.00 . B B . 163 ASP H    1 1 
       14 45217 2 1  59 ASP HA   H  -2.457  -5.461  16.451 1.00 . B B . 163 ASP HA   1 1 
       14 45218 2 1  59 ASP HB2  H  -5.174  -6.697  17.061 1.00 . B B . 163 ASP HB2  1 1 
       14 45219 2 1  59 ASP HB3  H  -3.918  -6.390  18.240 1.00 . B B . 163 ASP HB3  1 1 
       14 45220 2 1  59 ASP N    N  -3.872  -5.665  14.927 1.00 . B B . 163 ASP N    1 1 
       14 45221 2 1  59 ASP O    O  -1.673  -7.867  16.634 1.00 . B B . 163 ASP O    1 1 
       14 45222 2 1  59 ASP OD1  O  -4.206  -3.644  17.831 1.00 . B B . 163 ASP OD1  1 1 
       14 45223 2 1  59 ASP OD2  O  -6.201  -4.519  17.659 1.00 . B B . 163 ASP OD2  1 1 
       14 45224 2 1  60 LYS C    C  -1.429  -9.707  14.283 1.00 . B B . 164 LYS C    1 1 
       14 45225 2 1  60 LYS CA   C  -2.826  -9.769  14.930 1.00 . B B . 164 LYS CA   1 1 
       14 45226 2 1  60 LYS CB   C  -3.798 -10.549  14.018 1.00 . B B . 164 LYS CB   1 1 
       14 45227 2 1  60 LYS CD   C  -4.869 -10.671  11.741 1.00 . B B . 164 LYS CD   1 1 
       14 45228 2 1  60 LYS CE   C  -3.853 -10.957  10.644 1.00 . B B . 164 LYS CE   1 1 
       14 45229 2 1  60 LYS CG   C  -4.206  -9.780  12.791 1.00 . B B . 164 LYS CG   1 1 
       14 45230 2 1  60 LYS H    H  -4.284  -8.180  14.935 1.00 . B B . 164 LYS H    1 1 
       14 45231 2 1  60 LYS HA   H  -2.710 -10.350  15.839 1.00 . B B . 164 LYS HA   1 1 
       14 45232 2 1  60 LYS HB2  H  -3.321 -11.465  13.661 1.00 . B B . 164 LYS HB2  1 1 
       14 45233 2 1  60 LYS HB3  H  -4.733 -10.756  14.542 1.00 . B B . 164 LYS HB3  1 1 
       14 45234 2 1  60 LYS HD2  H  -5.205 -11.596  12.202 1.00 . B B . 164 LYS HD2  1 1 
       14 45235 2 1  60 LYS HD3  H  -5.710 -10.155  11.304 1.00 . B B . 164 LYS HD3  1 1 
       14 45236 2 1  60 LYS HE2  H  -2.897 -11.110  11.164 1.00 . B B . 164 LYS HE2  1 1 
       14 45237 2 1  60 LYS HE3  H  -4.119 -11.884  10.129 1.00 . B B . 164 LYS HE3  1 1 
       14 45238 2 1  60 LYS HG2  H  -4.866  -9.005  13.135 1.00 . B B . 164 LYS HG2  1 1 
       14 45239 2 1  60 LYS HG3  H  -3.348  -9.317  12.350 1.00 . B B . 164 LYS HG3  1 1 
       14 45240 2 1  60 LYS HZ1  H  -3.764  -8.922  10.162 1.00 . B B . 164 LYS HZ1  1 1 
       14 45241 2 1  60 LYS HZ2  H  -4.644  -9.770   9.108 1.00 . B B . 164 LYS HZ2  1 1 
       14 45242 2 1  60 LYS HZ3  H  -3.023  -9.894   9.048 1.00 . B B . 164 LYS HZ3  1 1 
       14 45243 2 1  60 LYS N    N  -3.372  -8.444  15.292 1.00 . B B . 164 LYS N    1 1 
       14 45244 2 1  60 LYS NZ   N  -3.808  -9.820   9.679 1.00 . B B . 164 LYS NZ   1 1 
       14 45245 2 1  60 LYS O    O  -0.642 -10.644  14.419 1.00 . B B . 164 LYS O    1 1 
       14 45246 2 1  61 LEU C    C   1.248  -7.914  13.851 1.00 . B B . 165 LEU C    1 1 
       14 45247 2 1  61 LEU CA   C   0.188  -8.464  12.899 1.00 . B B . 165 LEU CA   1 1 
       14 45248 2 1  61 LEU CB   C   0.074  -7.488  11.739 1.00 . B B . 165 LEU CB   1 1 
       14 45249 2 1  61 LEU CD1  C  -1.140  -6.502   9.853 1.00 . B B . 165 LEU CD1  1 1 
       14 45250 2 1  61 LEU CD2  C  -0.684  -8.981   9.859 1.00 . B B . 165 LEU CD2  1 1 
       14 45251 2 1  61 LEU CG   C  -1.027  -7.751  10.714 1.00 . B B . 165 LEU CG   1 1 
       14 45252 2 1  61 LEU H    H  -1.816  -7.903  13.453 1.00 . B B . 165 LEU H    1 1 
       14 45253 2 1  61 LEU HA   H   0.548  -9.416  12.510 1.00 . B B . 165 LEU HA   1 1 
       14 45254 2 1  61 LEU HB2  H  -0.053  -6.486  12.150 1.00 . B B . 165 LEU HB2  1 1 
       14 45255 2 1  61 LEU HB3  H   1.028  -7.531  11.220 1.00 . B B . 165 LEU HB3  1 1 
       14 45256 2 1  61 LEU HD11 H  -0.253  -6.415   9.235 1.00 . B B . 165 LEU HD11 1 1 
       14 45257 2 1  61 LEU HD12 H  -1.224  -5.609  10.475 1.00 . B B . 165 LEU HD12 1 1 
       14 45258 2 1  61 LEU HD13 H  -2.028  -6.574   9.235 1.00 . B B . 165 LEU HD13 1 1 
       14 45259 2 1  61 LEU HD21 H   0.325  -8.887   9.456 1.00 . B B . 165 LEU HD21 1 1 
       14 45260 2 1  61 LEU HD22 H  -1.372  -9.061   9.021 1.00 . B B . 165 LEU HD22 1 1 
       14 45261 2 1  61 LEU HD23 H  -0.743  -9.885  10.466 1.00 . B B . 165 LEU HD23 1 1 
       14 45262 2 1  61 LEU HG   H  -1.983  -7.899  11.210 1.00 . B B . 165 LEU HG   1 1 
       14 45263 2 1  61 LEU N    N  -1.113  -8.635  13.551 1.00 . B B . 165 LEU N    1 1 
       14 45264 2 1  61 LEU O    O   2.395  -8.339  13.781 1.00 . B B . 165 LEU O    1 1 
       14 45265 2 1  62 ILE C    C   2.378  -7.621  16.538 1.00 . B B . 166 ILE C    1 1 
       14 45266 2 1  62 ILE CA   C   1.697  -6.468  15.821 1.00 . B B . 166 ILE CA   1 1 
       14 45267 2 1  62 ILE CB   C   0.836  -5.649  16.818 1.00 . B B . 166 ILE CB   1 1 
       14 45268 2 1  62 ILE CD1  C   0.956  -3.589  15.277 1.00 . B B . 166 ILE CD1  1 1 
       14 45269 2 1  62 ILE CG1  C   0.093  -4.471  16.157 1.00 . B B . 166 ILE CG1  1 1 
       14 45270 2 1  62 ILE CG2  C   1.643  -5.166  18.036 1.00 . B B . 166 ILE CG2  1 1 
       14 45271 2 1  62 ILE H    H  -0.120  -6.695  14.680 1.00 . B B . 166 ILE H    1 1 
       14 45272 2 1  62 ILE HA   H   2.529  -5.866  15.418 1.00 . B B . 166 ILE HA   1 1 
       14 45273 2 1  62 ILE HB   H   0.070  -6.302  17.226 1.00 . B B . 166 ILE HB   1 1 
       14 45274 2 1  62 ILE HD11 H   1.942  -3.455  15.711 1.00 . B B . 166 ILE HD11 1 1 
       14 45275 2 1  62 ILE HD12 H   1.046  -4.056  14.296 1.00 . B B . 166 ILE HD12 1 1 
       14 45276 2 1  62 ILE HD13 H   0.455  -2.631  15.191 1.00 . B B . 166 ILE HD13 1 1 
       14 45277 2 1  62 ILE HG12 H  -0.700  -4.832  15.503 1.00 . B B . 166 ILE HG12 1 1 
       14 45278 2 1  62 ILE HG13 H  -0.360  -3.866  16.943 1.00 . B B . 166 ILE HG13 1 1 
       14 45279 2 1  62 ILE HG21 H   2.136  -6.004  18.531 1.00 . B B . 166 ILE HG21 1 1 
       14 45280 2 1  62 ILE HG22 H   2.397  -4.451  17.737 1.00 . B B . 166 ILE HG22 1 1 
       14 45281 2 1  62 ILE HG23 H   0.977  -4.691  18.759 1.00 . B B . 166 ILE HG23 1 1 
       14 45282 2 1  62 ILE N    N   0.846  -7.000  14.742 1.00 . B B . 166 ILE N    1 1 
       14 45283 2 1  62 ILE O    O   3.594  -7.701  16.478 1.00 . B B . 166 ILE O    1 1 
       14 45284 2 1  63 GLN C    C   3.134 -10.533  17.182 1.00 . B B . 167 GLN C    1 1 
       14 45285 2 1  63 GLN CA   C   2.158  -9.633  17.949 1.00 . B B . 167 GLN CA   1 1 
       14 45286 2 1  63 GLN CB   C   0.997 -10.437  18.545 1.00 . B B . 167 GLN CB   1 1 
       14 45287 2 1  63 GLN CD   C  -1.008 -11.983  18.159 1.00 . B B . 167 GLN CD   1 1 
       14 45288 2 1  63 GLN CG   C   0.065 -11.105  17.521 1.00 . B B . 167 GLN CG   1 1 
       14 45289 2 1  63 GLN H    H   0.611  -8.420  17.072 1.00 . B B . 167 GLN H    1 1 
       14 45290 2 1  63 GLN HA   H   2.726  -9.213  18.775 1.00 . B B . 167 GLN HA   1 1 
       14 45291 2 1  63 GLN HB2  H   1.410 -11.188  19.219 1.00 . B B . 167 GLN HB2  1 1 
       14 45292 2 1  63 GLN HB3  H   0.395  -9.744  19.115 1.00 . B B . 167 GLN HB3  1 1 
       14 45293 2 1  63 GLN HE21 H   0.349 -13.049  19.204 1.00 . B B . 167 GLN HE21 1 1 
       14 45294 2 1  63 GLN HE22 H  -1.347 -13.515  19.365 1.00 . B B . 167 GLN HE22 1 1 
       14 45295 2 1  63 GLN HG2  H  -0.422 -10.327  16.941 1.00 . B B . 167 GLN HG2  1 1 
       14 45296 2 1  63 GLN HG3  H   0.647 -11.739  16.860 1.00 . B B . 167 GLN HG3  1 1 
       14 45297 2 1  63 GLN N    N   1.615  -8.536  17.136 1.00 . B B . 167 GLN N    1 1 
       14 45298 2 1  63 GLN NE2  N  -0.624 -12.930  18.987 1.00 . B B . 167 GLN NE2  1 1 
       14 45299 2 1  63 GLN O    O   4.158 -10.947  17.711 1.00 . B B . 167 GLN O    1 1 
       14 45300 2 1  63 GLN OE1  O  -2.195 -11.853  17.910 1.00 . B B . 167 GLN OE1  1 1 
       14 45301 2 1  64 ASN C    C   4.986 -11.036  14.706 1.00 . B B . 168 ASN C    1 1 
       14 45302 2 1  64 ASN CA   C   3.585 -11.623  14.995 1.00 . B B . 168 ASN CA   1 1 
       14 45303 2 1  64 ASN CB   C   2.734 -11.762  13.718 1.00 . B B . 168 ASN CB   1 1 
       14 45304 2 1  64 ASN CG   C   3.229 -12.818  12.738 1.00 . B B . 168 ASN CG   1 1 
       14 45305 2 1  64 ASN H    H   1.911 -10.440  15.624 1.00 . B B . 168 ASN H    1 1 
       14 45306 2 1  64 ASN HA   H   3.718 -12.610  15.439 1.00 . B B . 168 ASN HA   1 1 
       14 45307 2 1  64 ASN HB2  H   1.719 -12.040  14.002 1.00 . B B . 168 ASN HB2  1 1 
       14 45308 2 1  64 ASN HB3  H   2.682 -10.803  13.206 1.00 . B B . 168 ASN HB3  1 1 
       14 45309 2 1  64 ASN HD21 H   4.334 -11.502  11.651 1.00 . B B . 168 ASN HD21 1 1 
       14 45310 2 1  64 ASN HD22 H   4.286 -13.168  11.093 1.00 . B B . 168 ASN HD22 1 1 
       14 45311 2 1  64 ASN N    N   2.808 -10.797  15.921 1.00 . B B . 168 ASN N    1 1 
       14 45312 2 1  64 ASN ND2  N   4.004 -12.448  11.734 1.00 . B B . 168 ASN ND2  1 1 
       14 45313 2 1  64 ASN O    O   5.928 -11.782  14.422 1.00 . B B . 168 ASN O    1 1 
       14 45314 2 1  64 ASN OD1  O   2.874 -13.981  12.836 1.00 . B B . 168 ASN OD1  1 1 
       14 45315 2 1  65 LEU C    C   7.049  -8.568  15.800 1.00 . B B . 169 LEU C    1 1 
       14 45316 2 1  65 LEU CA   C   6.346  -8.956  14.494 1.00 . B B . 169 LEU CA   1 1 
       14 45317 2 1  65 LEU CB   C   5.979  -7.718  13.646 1.00 . B B . 169 LEU CB   1 1 
       14 45318 2 1  65 LEU CD1  C   7.250  -7.813  11.452 1.00 . B B . 169 LEU CD1  1 1 
       14 45319 2 1  65 LEU CD2  C   5.215  -9.222  11.670 1.00 . B B . 169 LEU CD2  1 1 
       14 45320 2 1  65 LEU CG   C   5.872  -7.911  12.113 1.00 . B B . 169 LEU CG   1 1 
       14 45321 2 1  65 LEU H    H   4.301  -9.167  15.067 1.00 . B B . 169 LEU H    1 1 
       14 45322 2 1  65 LEU HA   H   7.052  -9.576  13.935 1.00 . B B . 169 LEU HA   1 1 
       14 45323 2 1  65 LEU HB2  H   5.030  -7.316  14.008 1.00 . B B . 169 LEU HB2  1 1 
       14 45324 2 1  65 LEU HB3  H   6.734  -6.954  13.820 1.00 . B B . 169 LEU HB3  1 1 
       14 45325 2 1  65 LEU HD11 H   7.149  -7.910  10.371 1.00 . B B . 169 LEU HD11 1 1 
       14 45326 2 1  65 LEU HD12 H   7.909  -8.597  11.828 1.00 . B B . 169 LEU HD12 1 1 
       14 45327 2 1  65 LEU HD13 H   7.679  -6.837  11.667 1.00 . B B . 169 LEU HD13 1 1 
       14 45328 2 1  65 LEU HD21 H   5.106  -9.223  10.586 1.00 . B B . 169 LEU HD21 1 1 
       14 45329 2 1  65 LEU HD22 H   4.230  -9.310  12.121 1.00 . B B . 169 LEU HD22 1 1 
       14 45330 2 1  65 LEU HD23 H   5.843 -10.066  11.959 1.00 . B B . 169 LEU HD23 1 1 
       14 45331 2 1  65 LEU HG   H   5.267  -7.093  11.726 1.00 . B B . 169 LEU HG   1 1 
       14 45332 2 1  65 LEU N    N   5.113  -9.704  14.767 1.00 . B B . 169 LEU N    1 1 
       14 45333 2 1  65 LEU O    O   8.244  -8.797  15.925 1.00 . B B . 169 LEU O    1 1 
       14 45334 2 1  66 ASP C    C   7.498  -8.614  18.866 1.00 . B B . 170 ASP C    1 1 
       14 45335 2 1  66 ASP CA   C   6.721  -7.542  18.091 1.00 . B B . 170 ASP CA   1 1 
       14 45336 2 1  66 ASP CB   C   5.441  -7.072  18.816 1.00 . B B . 170 ASP CB   1 1 
       14 45337 2 1  66 ASP CG   C   5.627  -6.365  20.167 1.00 . B B . 170 ASP CG   1 1 
       14 45338 2 1  66 ASP H    H   5.310  -7.974  16.579 1.00 . B B . 170 ASP H    1 1 
       14 45339 2 1  66 ASP HA   H   7.383  -6.690  17.972 1.00 . B B . 170 ASP HA   1 1 
       14 45340 2 1  66 ASP HB2  H   4.915  -6.372  18.167 1.00 . B B . 170 ASP HB2  1 1 
       14 45341 2 1  66 ASP HB3  H   4.782  -7.931  18.965 1.00 . B B . 170 ASP HB3  1 1 
       14 45342 2 1  66 ASP N    N   6.304  -8.029  16.766 1.00 . B B . 170 ASP N    1 1 
       14 45343 2 1  66 ASP O    O   8.628  -8.371  19.284 1.00 . B B . 170 ASP O    1 1 
       14 45344 2 1  66 ASP OD1  O   5.733  -7.092  21.170 1.00 . B B . 170 ASP OD1  1 1 
       14 45345 2 1  66 ASP OD2  O   5.519  -5.113  20.180 1.00 . B B . 170 ASP OD2  1 1 
       14 45346 2 1  67 ALA C    C   9.000 -11.374  18.900 1.00 . B B . 171 ALA C    1 1 
       14 45347 2 1  67 ALA CA   C   7.634 -11.002  19.521 1.00 . B B . 171 ALA CA   1 1 
       14 45348 2 1  67 ALA CB   C   6.654 -12.172  19.405 1.00 . B B . 171 ALA CB   1 1 
       14 45349 2 1  67 ALA H    H   6.049  -9.981  18.524 1.00 . B B . 171 ALA H    1 1 
       14 45350 2 1  67 ALA HA   H   7.819 -10.787  20.575 1.00 . B B . 171 ALA HA   1 1 
       14 45351 2 1  67 ALA HB1  H   5.713 -11.907  19.890 1.00 . B B . 171 ALA HB1  1 1 
       14 45352 2 1  67 ALA HB2  H   6.471 -12.385  18.352 1.00 . B B . 171 ALA HB2  1 1 
       14 45353 2 1  67 ALA HB3  H   7.079 -13.052  19.886 1.00 . B B . 171 ALA HB3  1 1 
       14 45354 2 1  67 ALA N    N   6.973  -9.843  18.915 1.00 . B B . 171 ALA N    1 1 
       14 45355 2 1  67 ALA O    O   9.745 -12.155  19.486 1.00 . B B . 171 ALA O    1 1 
       14 45356 2 1  68 ASN C    C  11.373  -9.771  16.753 1.00 . B B . 172 ASN C    1 1 
       14 45357 2 1  68 ASN CA   C  10.556 -11.070  16.971 1.00 . B B . 172 ASN CA   1 1 
       14 45358 2 1  68 ASN CB   C  10.194 -11.714  15.614 1.00 . B B . 172 ASN CB   1 1 
       14 45359 2 1  68 ASN CG   C   9.718 -13.160  15.729 1.00 . B B . 172 ASN CG   1 1 
       14 45360 2 1  68 ASN H    H   8.649 -10.190  17.314 1.00 . B B . 172 ASN H    1 1 
       14 45361 2 1  68 ASN HA   H  11.194 -11.761  17.524 1.00 . B B . 172 ASN HA   1 1 
       14 45362 2 1  68 ASN HB2  H   9.435 -11.115  15.112 1.00 . B B . 172 ASN HB2  1 1 
       14 45363 2 1  68 ASN HB3  H  11.074 -11.733  14.974 1.00 . B B . 172 ASN HB3  1 1 
       14 45364 2 1  68 ASN HD21 H   7.769 -12.688  15.369 1.00 . B B . 172 ASN HD21 1 1 
       14 45365 2 1  68 ASN HD22 H   8.150 -14.383  15.645 1.00 . B B . 172 ASN HD22 1 1 
       14 45366 2 1  68 ASN N    N   9.314 -10.843  17.714 1.00 . B B . 172 ASN N    1 1 
       14 45367 2 1  68 ASN ND2  N   8.432 -13.422  15.574 1.00 . B B . 172 ASN ND2  1 1 
       14 45368 2 1  68 ASN O    O  12.332  -9.789  15.975 1.00 . B B . 172 ASN O    1 1 
       14 45369 2 1  68 ASN OD1  O  10.508 -14.075  15.913 1.00 . B B . 172 ASN OD1  1 1 
       14 45370 2 1  69 HIS C    C  11.911  -6.393  18.071 1.00 . B B . 173 HIS C    1 1 
       14 45371 2 1  69 HIS CA   C  11.501  -7.294  16.898 1.00 . B B . 173 HIS CA   1 1 
       14 45372 2 1  69 HIS CB   C  10.432  -6.587  16.035 1.00 . B B . 173 HIS CB   1 1 
       14 45373 2 1  69 HIS CD2  C  10.039  -6.233  13.517 1.00 . B B . 173 HIS CD2  1 1 
       14 45374 2 1  69 HIS CE1  C  10.788  -8.134  12.723 1.00 . B B . 173 HIS CE1  1 1 
       14 45375 2 1  69 HIS CG   C  10.462  -6.985  14.578 1.00 . B B . 173 HIS CG   1 1 
       14 45376 2 1  69 HIS H    H  10.232  -8.628  17.994 1.00 . B B . 173 HIS H    1 1 
       14 45377 2 1  69 HIS HA   H  12.396  -7.420  16.288 1.00 . B B . 173 HIS HA   1 1 
       14 45378 2 1  69 HIS HB2  H   9.449  -6.784  16.459 1.00 . B B . 173 HIS HB2  1 1 
       14 45379 2 1  69 HIS HB3  H  10.532  -5.504  16.093 1.00 . B B . 173 HIS HB3  1 1 
       14 45380 2 1  69 HIS HD1  H  11.350  -8.925  14.585 1.00 . B B . 173 HIS HD1  1 1 
       14 45381 2 1  69 HIS HD2  H   9.591  -5.254  13.570 1.00 . B B . 173 HIS HD2  1 1 
       14 45382 2 1  69 HIS HE1  H  11.025  -8.947  12.048 1.00 . B B . 173 HIS HE1  1 1 
       14 45383 2 1  69 HIS N    N  10.995  -8.615  17.316 1.00 . B B . 173 HIS N    1 1 
       14 45384 2 1  69 HIS ND1  N  10.941  -8.166  14.053 1.00 . B B . 173 HIS ND1  1 1 
       14 45385 2 1  69 HIS NE2  N  10.279  -6.955  12.346 1.00 . B B . 173 HIS NE2  1 1 
       14 45386 2 1  69 HIS O    O  11.143  -6.199  19.004 1.00 . B B . 173 HIS O    1 1 
       14 45387 2 1  70 ASP C    C  12.951  -3.433  18.908 1.00 . B B . 174 ASP C    1 1 
       14 45388 2 1  70 ASP CA   C  13.605  -4.831  19.004 1.00 . B B . 174 ASP CA   1 1 
       14 45389 2 1  70 ASP CB   C  15.142  -4.812  18.911 1.00 . B B . 174 ASP CB   1 1 
       14 45390 2 1  70 ASP CG   C  15.789  -3.959  20.005 1.00 . B B . 174 ASP CG   1 1 
       14 45391 2 1  70 ASP H    H  13.676  -5.941  17.191 1.00 . B B . 174 ASP H    1 1 
       14 45392 2 1  70 ASP HA   H  13.343  -5.237  19.985 1.00 . B B . 174 ASP HA   1 1 
       14 45393 2 1  70 ASP HB2  H  15.518  -5.832  19.003 1.00 . B B . 174 ASP HB2  1 1 
       14 45394 2 1  70 ASP HB3  H  15.434  -4.423  17.934 1.00 . B B . 174 ASP HB3  1 1 
       14 45395 2 1  70 ASP N    N  13.080  -5.747  17.977 1.00 . B B . 174 ASP N    1 1 
       14 45396 2 1  70 ASP O    O  13.596  -2.418  18.625 1.00 . B B . 174 ASP O    1 1 
       14 45397 2 1  70 ASP OD1  O  15.274  -3.935  21.147 1.00 . B B . 174 ASP OD1  1 1 
       14 45398 2 1  70 ASP OD2  O  16.757  -3.222  19.703 1.00 . B B . 174 ASP OD2  1 1 
       14 45399 2 1  71 GLY C    C  10.767  -1.726  17.392 1.00 . B B . 175 GLY C    1 1 
       14 45400 2 1  71 GLY CA   C  10.743  -2.258  18.831 1.00 . B B . 175 GLY CA   1 1 
       14 45401 2 1  71 GLY H    H  11.184  -4.308  19.273 1.00 . B B . 175 GLY H    1 1 
       14 45402 2 1  71 GLY HA2  H   9.718  -2.542  19.068 1.00 . B B . 175 GLY HA2  1 1 
       14 45403 2 1  71 GLY HA3  H  11.049  -1.452  19.496 1.00 . B B . 175 GLY HA3  1 1 
       14 45404 2 1  71 GLY N    N  11.619  -3.416  19.040 1.00 . B B . 175 GLY N    1 1 
       14 45405 2 1  71 GLY O    O  10.470  -0.557  17.170 1.00 . B B . 175 GLY O    1 1 
       14 45406 2 1  72 ARG C    C  10.471  -2.055  14.068 1.00 . B B . 176 ARG C    1 1 
       14 45407 2 1  72 ARG CA   C  11.620  -2.103  15.095 1.00 . B B . 176 ARG CA   1 1 
       14 45408 2 1  72 ARG CB   C  12.773  -3.034  14.678 1.00 . B B . 176 ARG CB   1 1 
       14 45409 2 1  72 ARG CD   C  14.092  -1.295  13.304 1.00 . B B . 176 ARG CD   1 1 
       14 45410 2 1  72 ARG CG   C  13.457  -2.697  13.350 1.00 . B B . 176 ARG CG   1 1 
       14 45411 2 1  72 ARG CZ   C  15.666  -0.287  11.634 1.00 . B B . 176 ARG CZ   1 1 
       14 45412 2 1  72 ARG H    H  11.486  -3.471  16.679 1.00 . B B . 176 ARG H    1 1 
       14 45413 2 1  72 ARG HA   H  12.017  -1.092  15.196 1.00 . B B . 176 ARG HA   1 1 
       14 45414 2 1  72 ARG HB2  H  13.534  -3.020  15.461 1.00 . B B . 176 ARG HB2  1 1 
       14 45415 2 1  72 ARG HB3  H  12.389  -4.054  14.609 1.00 . B B . 176 ARG HB3  1 1 
       14 45416 2 1  72 ARG HD2  H  13.354  -0.552  13.602 1.00 . B B . 176 ARG HD2  1 1 
       14 45417 2 1  72 ARG HD3  H  14.913  -1.241  14.013 1.00 . B B . 176 ARG HD3  1 1 
       14 45418 2 1  72 ARG HE   H  13.832  -1.010  11.231 1.00 . B B . 176 ARG HE   1 1 
       14 45419 2 1  72 ARG HG2  H  14.232  -3.442  13.184 1.00 . B B . 176 ARG HG2  1 1 
       14 45420 2 1  72 ARG HG3  H  12.713  -2.801  12.567 1.00 . B B . 176 ARG HG3  1 1 
       14 45421 2 1  72 ARG HH11 H  16.599  -0.499  13.407 1.00 . B B . 176 ARG HH11 1 1 
       14 45422 2 1  72 ARG HH12 H  17.497   0.360  12.180 1.00 . B B . 176 ARG HH12 1 1 
       14 45423 2 1  72 ARG HH21 H  15.040   0.096   9.762 1.00 . B B . 176 ARG HH21 1 1 
       14 45424 2 1  72 ARG HH22 H  16.476   0.942  10.253 1.00 . B B . 176 ARG HH22 1 1 
       14 45425 2 1  72 ARG N    N  11.211  -2.538  16.424 1.00 . B B . 176 ARG N    1 1 
       14 45426 2 1  72 ARG NE   N  14.551  -0.937  11.953 1.00 . B B . 176 ARG NE   1 1 
       14 45427 2 1  72 ARG NH1  N  16.659  -0.108  12.483 1.00 . B B . 176 ARG NH1  1 1 
       14 45428 2 1  72 ARG NH2  N  15.782   0.226  10.431 1.00 . B B . 176 ARG NH2  1 1 
       14 45429 2 1  72 ARG O    O   9.498  -2.808  14.119 1.00 . B B . 176 ARG O    1 1 
       14 45430 2 1  73 ILE C    C  10.810  -0.930  10.637 1.00 . B B . 177 ILE C    1 1 
       14 45431 2 1  73 ILE CA   C   9.872  -1.007  11.857 1.00 . B B . 177 ILE CA   1 1 
       14 45432 2 1  73 ILE CB   C   9.008   0.276  11.958 1.00 . B B . 177 ILE CB   1 1 
       14 45433 2 1  73 ILE CD1  C   9.274   2.825  11.802 1.00 . B B . 177 ILE CD1  1 1 
       14 45434 2 1  73 ILE CG1  C   9.847   1.518  12.353 1.00 . B B . 177 ILE CG1  1 1 
       14 45435 2 1  73 ILE CG2  C   7.847   0.085  12.953 1.00 . B B . 177 ILE CG2  1 1 
       14 45436 2 1  73 ILE H    H  11.508  -0.633  13.111 1.00 . B B . 177 ILE H    1 1 
       14 45437 2 1  73 ILE HA   H   9.222  -1.868  11.712 1.00 . B B . 177 ILE HA   1 1 
       14 45438 2 1  73 ILE HB   H   8.562   0.454  10.977 1.00 . B B . 177 ILE HB   1 1 
       14 45439 2 1  73 ILE HD11 H   8.217   2.914  12.047 1.00 . B B . 177 ILE HD11 1 1 
       14 45440 2 1  73 ILE HD12 H   9.816   3.669  12.231 1.00 . B B . 177 ILE HD12 1 1 
       14 45441 2 1  73 ILE HD13 H   9.396   2.837  10.722 1.00 . B B . 177 ILE HD13 1 1 
       14 45442 2 1  73 ILE HG12 H   9.919   1.585  13.440 1.00 . B B . 177 ILE HG12 1 1 
       14 45443 2 1  73 ILE HG13 H  10.860   1.426  11.967 1.00 . B B . 177 ILE HG13 1 1 
       14 45444 2 1  73 ILE HG21 H   7.206   0.968  12.953 1.00 . B B . 177 ILE HG21 1 1 
       14 45445 2 1  73 ILE HG22 H   7.246  -0.775  12.658 1.00 . B B . 177 ILE HG22 1 1 
       14 45446 2 1  73 ILE HG23 H   8.223  -0.072  13.965 1.00 . B B . 177 ILE HG23 1 1 
       14 45447 2 1  73 ILE N    N  10.663  -1.178  13.082 1.00 . B B . 177 ILE N    1 1 
       14 45448 2 1  73 ILE O    O  12.016  -0.751  10.804 1.00 . B B . 177 ILE O    1 1 
       14 45449 2 1  74 SER C    C   9.997   0.092   7.223 1.00 . B B . 178 SER C    1 1 
       14 45450 2 1  74 SER CA   C  10.977  -0.619   8.173 1.00 . B B . 178 SER CA   1 1 
       14 45451 2 1  74 SER CB   C  11.573  -1.863   7.491 1.00 . B B . 178 SER CB   1 1 
       14 45452 2 1  74 SER H    H   9.277  -1.127   9.337 1.00 . B B . 178 SER H    1 1 
       14 45453 2 1  74 SER HA   H  11.789   0.071   8.395 1.00 . B B . 178 SER HA   1 1 
       14 45454 2 1  74 SER HB2  H  10.797  -2.619   7.375 1.00 . B B . 178 SER HB2  1 1 
       14 45455 2 1  74 SER HB3  H  11.941  -1.596   6.499 1.00 . B B . 178 SER HB3  1 1 
       14 45456 2 1  74 SER HG   H  12.960  -3.188   7.775 1.00 . B B . 178 SER HG   1 1 
       14 45457 2 1  74 SER N    N  10.278  -0.985   9.421 1.00 . B B . 178 SER N    1 1 
       14 45458 2 1  74 SER O    O   8.812   0.171   7.547 1.00 . B B . 178 SER O    1 1 
       14 45459 2 1  74 SER OG   O  12.655  -2.397   8.235 1.00 . B B . 178 SER OG   1 1 
       14 45460 2 1  75 PHE C    C   8.599  -0.116   4.568 1.00 . B B . 179 PHE C    1 1 
       14 45461 2 1  75 PHE CA   C   9.531   1.032   4.993 1.00 . B B . 179 PHE CA   1 1 
       14 45462 2 1  75 PHE CB   C  10.303   1.547   3.762 1.00 . B B . 179 PHE CB   1 1 
       14 45463 2 1  75 PHE CD1  C   8.861   3.507   3.279 1.00 . B B . 179 PHE CD1  1 1 
       14 45464 2 1  75 PHE CD2  C   8.636   1.585   1.826 1.00 . B B . 179 PHE CD2  1 1 
       14 45465 2 1  75 PHE CE1  C   7.670   4.044   2.784 1.00 . B B . 179 PHE CE1  1 1 
       14 45466 2 1  75 PHE CE2  C   7.482   2.163   1.266 1.00 . B B . 179 PHE CE2  1 1 
       14 45467 2 1  75 PHE CG   C   9.311   2.251   2.864 1.00 . B B . 179 PHE CG   1 1 
       14 45468 2 1  75 PHE CZ   C   6.968   3.366   1.776 1.00 . B B . 179 PHE CZ   1 1 
       14 45469 2 1  75 PHE H    H  11.421   0.458   5.799 1.00 . B B . 179 PHE H    1 1 
       14 45470 2 1  75 PHE HA   H   8.921   1.865   5.356 1.00 . B B . 179 PHE HA   1 1 
       14 45471 2 1  75 PHE HB2  H  11.068   2.257   4.078 1.00 . B B . 179 PHE HB2  1 1 
       14 45472 2 1  75 PHE HB3  H  10.786   0.727   3.227 1.00 . B B . 179 PHE HB3  1 1 
       14 45473 2 1  75 PHE HD1  H   9.387   4.021   4.056 1.00 . B B . 179 PHE HD1  1 1 
       14 45474 2 1  75 PHE HD2  H   8.961   0.607   1.498 1.00 . B B . 179 PHE HD2  1 1 
       14 45475 2 1  75 PHE HE1  H   7.301   4.953   3.229 1.00 . B B . 179 PHE HE1  1 1 
       14 45476 2 1  75 PHE HE2  H   6.964   1.657   0.465 1.00 . B B . 179 PHE HE2  1 1 
       14 45477 2 1  75 PHE HZ   H   6.032   3.750   1.398 1.00 . B B . 179 PHE HZ   1 1 
       14 45478 2 1  75 PHE N    N  10.450   0.573   6.048 1.00 . B B . 179 PHE N    1 1 
       14 45479 2 1  75 PHE O    O   7.374  -0.008   4.579 1.00 . B B . 179 PHE O    1 1 
       14 45480 2 1  76 ASP C    C   7.702  -3.090   4.778 1.00 . B B . 180 ASP C    1 1 
       14 45481 2 1  76 ASP CA   C   8.691  -2.506   3.764 1.00 . B B . 180 ASP CA   1 1 
       14 45482 2 1  76 ASP CB   C   9.858  -3.514   3.590 1.00 . B B . 180 ASP CB   1 1 
       14 45483 2 1  76 ASP CG   C  11.199  -2.913   3.136 1.00 . B B . 180 ASP CG   1 1 
       14 45484 2 1  76 ASP H    H  10.258  -1.191   4.229 1.00 . B B . 180 ASP H    1 1 
       14 45485 2 1  76 ASP HA   H   8.191  -2.352   2.807 1.00 . B B . 180 ASP HA   1 1 
       14 45486 2 1  76 ASP HB2  H  10.052  -4.012   4.541 1.00 . B B . 180 ASP HB2  1 1 
       14 45487 2 1  76 ASP HB3  H   9.541  -4.288   2.888 1.00 . B B . 180 ASP HB3  1 1 
       14 45488 2 1  76 ASP N    N   9.240  -1.235   4.235 1.00 . B B . 180 ASP N    1 1 
       14 45489 2 1  76 ASP O    O   6.626  -3.579   4.436 1.00 . B B . 180 ASP O    1 1 
       14 45490 2 1  76 ASP OD1  O  11.784  -2.130   3.930 1.00 . B B . 180 ASP OD1  1 1 
       14 45491 2 1  76 ASP OD2  O  11.631  -3.254   2.020 1.00 . B B . 180 ASP OD2  1 1 
       14 45492 2 1  77 GLU C    C   6.113  -2.806   7.472 1.00 . B B . 181 GLU C    1 1 
       14 45493 2 1  77 GLU CA   C   7.376  -3.611   7.166 1.00 . B B . 181 GLU CA   1 1 
       14 45494 2 1  77 GLU CB   C   8.314  -3.777   8.356 1.00 . B B . 181 GLU CB   1 1 
       14 45495 2 1  77 GLU CD   C   6.952  -4.014  10.520 1.00 . B B . 181 GLU CD   1 1 
       14 45496 2 1  77 GLU CG   C   7.774  -4.714   9.443 1.00 . B B . 181 GLU CG   1 1 
       14 45497 2 1  77 GLU H    H   8.975  -2.563   6.221 1.00 . B B . 181 GLU H    1 1 
       14 45498 2 1  77 GLU HA   H   7.072  -4.611   6.881 1.00 . B B . 181 GLU HA   1 1 
       14 45499 2 1  77 GLU HB2  H   9.248  -4.208   7.994 1.00 . B B . 181 GLU HB2  1 1 
       14 45500 2 1  77 GLU HB3  H   8.529  -2.799   8.762 1.00 . B B . 181 GLU HB3  1 1 
       14 45501 2 1  77 GLU HG2  H   7.188  -5.514   8.986 1.00 . B B . 181 GLU HG2  1 1 
       14 45502 2 1  77 GLU HG3  H   8.629  -5.179   9.939 1.00 . B B . 181 GLU HG3  1 1 
       14 45503 2 1  77 GLU N    N   8.099  -3.027   6.049 1.00 . B B . 181 GLU N    1 1 
       14 45504 2 1  77 GLU O    O   5.039  -3.394   7.500 1.00 . B B . 181 GLU O    1 1 
       14 45505 2 1  77 GLU OE1  O   7.329  -2.909  10.973 1.00 . B B . 181 GLU OE1  1 1 
       14 45506 2 1  77 GLU OE2  O   6.055  -4.659  11.098 1.00 . B B . 181 GLU OE2  1 1 
       14 45507 2 1  78 TYR C    C   4.004  -1.007   6.448 1.00 . B B . 182 TYR C    1 1 
       14 45508 2 1  78 TYR CA   C   4.955  -0.655   7.602 1.00 . B B . 182 TYR CA   1 1 
       14 45509 2 1  78 TYR CB   C   5.314   0.838   7.553 1.00 . B B . 182 TYR CB   1 1 
       14 45510 2 1  78 TYR CD1  C   3.242   2.214   8.098 1.00 . B B . 182 TYR CD1  1 1 
       14 45511 2 1  78 TYR CD2  C   3.984   2.082   5.782 1.00 . B B . 182 TYR CD2  1 1 
       14 45512 2 1  78 TYR CE1  C   2.154   3.024   7.708 1.00 . B B . 182 TYR CE1  1 1 
       14 45513 2 1  78 TYR CE2  C   2.888   2.866   5.380 1.00 . B B . 182 TYR CE2  1 1 
       14 45514 2 1  78 TYR CG   C   4.159   1.742   7.141 1.00 . B B . 182 TYR CG   1 1 
       14 45515 2 1  78 TYR CZ   C   1.973   3.346   6.345 1.00 . B B . 182 TYR CZ   1 1 
       14 45516 2 1  78 TYR H    H   7.069  -0.992   7.473 1.00 . B B . 182 TYR H    1 1 
       14 45517 2 1  78 TYR HA   H   4.422  -0.862   8.531 1.00 . B B . 182 TYR HA   1 1 
       14 45518 2 1  78 TYR HB2  H   5.673   1.132   8.538 1.00 . B B . 182 TYR HB2  1 1 
       14 45519 2 1  78 TYR HB3  H   6.129   0.985   6.844 1.00 . B B . 182 TYR HB3  1 1 
       14 45520 2 1  78 TYR HD1  H   3.371   1.946   9.135 1.00 . B B . 182 TYR HD1  1 1 
       14 45521 2 1  78 TYR HD2  H   4.701   1.742   5.047 1.00 . B B . 182 TYR HD2  1 1 
       14 45522 2 1  78 TYR HE1  H   1.450   3.386   8.443 1.00 . B B . 182 TYR HE1  1 1 
       14 45523 2 1  78 TYR HE2  H   2.758   3.129   4.340 1.00 . B B . 182 TYR HE2  1 1 
       14 45524 2 1  78 TYR HH   H   0.339   4.333   6.686 1.00 . B B . 182 TYR HH   1 1 
       14 45525 2 1  78 TYR N    N   6.177  -1.469   7.563 1.00 . B B . 182 TYR N    1 1 
       14 45526 2 1  78 TYR O    O   2.827  -1.269   6.684 1.00 . B B . 182 TYR O    1 1 
       14 45527 2 1  78 TYR OH   O   0.920   4.115   5.956 1.00 . B B . 182 TYR OH   1 1 
       14 45528 2 1  79 TRP C    C   3.008  -2.581   3.962 1.00 . B B . 183 TRP C    1 1 
       14 45529 2 1  79 TRP CA   C   3.664  -1.193   4.017 1.00 . B B . 183 TRP CA   1 1 
       14 45530 2 1  79 TRP CB   C   4.522  -0.933   2.772 1.00 . B B . 183 TRP CB   1 1 
       14 45531 2 1  79 TRP CD1  C   3.521  -2.128   0.789 1.00 . B B . 183 TRP CD1  1 1 
       14 45532 2 1  79 TRP CD2  C   2.992   0.054   0.839 1.00 . B B . 183 TRP CD2  1 1 
       14 45533 2 1  79 TRP CE2  C   2.263  -0.525  -0.242 1.00 . B B . 183 TRP CE2  1 1 
       14 45534 2 1  79 TRP CE3  C   2.840   1.443   1.051 1.00 . B B . 183 TRP CE3  1 1 
       14 45535 2 1  79 TRP CG   C   3.739  -1.007   1.507 1.00 . B B . 183 TRP CG   1 1 
       14 45536 2 1  79 TRP CH2  C   1.260   1.599  -0.807 1.00 . B B . 183 TRP CH2  1 1 
       14 45537 2 1  79 TRP CZ2  C   1.383   0.220  -1.038 1.00 . B B . 183 TRP CZ2  1 1 
       14 45538 2 1  79 TRP CZ3  C   1.998   2.210   0.224 1.00 . B B . 183 TRP CZ3  1 1 
       14 45539 2 1  79 TRP H    H   5.486  -0.810   5.083 1.00 . B B . 183 TRP H    1 1 
       14 45540 2 1  79 TRP HA   H   2.842  -0.467   4.043 1.00 . B B . 183 TRP HA   1 1 
       14 45541 2 1  79 TRP HB2  H   4.956   0.063   2.831 1.00 . B B . 183 TRP HB2  1 1 
       14 45542 2 1  79 TRP HB3  H   5.342  -1.653   2.731 1.00 . B B . 183 TRP HB3  1 1 
       14 45543 2 1  79 TRP HD1  H   3.925  -3.107   1.021 1.00 . B B . 183 TRP HD1  1 1 
       14 45544 2 1  79 TRP HE1  H   2.296  -2.563  -0.863 1.00 . B B . 183 TRP HE1  1 1 
       14 45545 2 1  79 TRP HE3  H   3.390   1.920   1.851 1.00 . B B . 183 TRP HE3  1 1 
       14 45546 2 1  79 TRP HH2  H   0.607   2.189  -1.431 1.00 . B B . 183 TRP HH2  1 1 
       14 45547 2 1  79 TRP HZ2  H   0.817  -0.254  -1.825 1.00 . B B . 183 TRP HZ2  1 1 
       14 45548 2 1  79 TRP HZ3  H   1.916   3.275   0.380 1.00 . B B . 183 TRP HZ3  1 1 
       14 45549 2 1  79 TRP N    N   4.499  -1.018   5.205 1.00 . B B . 183 TRP N    1 1 
       14 45550 2 1  79 TRP NE1  N   2.649  -1.848  -0.238 1.00 . B B . 183 TRP NE1  1 1 
       14 45551 2 1  79 TRP O    O   1.820  -2.675   3.633 1.00 . B B . 183 TRP O    1 1 
       14 45552 2 1  80 THR C    C   2.177  -5.181   5.466 1.00 . B B . 184 THR C    1 1 
       14 45553 2 1  80 THR CA   C   3.222  -5.025   4.369 1.00 . B B . 184 THR CA   1 1 
       14 45554 2 1  80 THR CB   C   4.333  -6.071   4.525 1.00 . B B . 184 THR CB   1 1 
       14 45555 2 1  80 THR CG2  C   5.210  -6.194   3.276 1.00 . B B . 184 THR CG2  1 1 
       14 45556 2 1  80 THR H    H   4.718  -3.489   4.550 1.00 . B B . 184 THR H    1 1 
       14 45557 2 1  80 THR HA   H   2.701  -5.239   3.438 1.00 . B B . 184 THR HA   1 1 
       14 45558 2 1  80 THR HB   H   3.865  -7.043   4.700 1.00 . B B . 184 THR HB   1 1 
       14 45559 2 1  80 THR HG1  H   5.676  -4.996   5.442 1.00 . B B . 184 THR HG1  1 1 
       14 45560 2 1  80 THR HG21 H   5.562  -5.221   2.941 1.00 . B B . 184 THR HG21 1 1 
       14 45561 2 1  80 THR HG22 H   4.638  -6.641   2.470 1.00 . B B . 184 THR HG22 1 1 
       14 45562 2 1  80 THR HG23 H   6.069  -6.832   3.491 1.00 . B B . 184 THR HG23 1 1 
       14 45563 2 1  80 THR N    N   3.746  -3.647   4.304 1.00 . B B . 184 THR N    1 1 
       14 45564 2 1  80 THR O    O   1.168  -5.837   5.211 1.00 . B B . 184 THR O    1 1 
       14 45565 2 1  80 THR OG1  O   5.145  -5.783   5.632 1.00 . B B . 184 THR OG1  1 1 
       14 45566 2 1  81 LEU C    C  -0.039  -3.948   7.128 1.00 . B B . 185 LEU C    1 1 
       14 45567 2 1  81 LEU CA   C   1.302  -4.499   7.652 1.00 . B B . 185 LEU CA   1 1 
       14 45568 2 1  81 LEU CB   C   1.744  -3.709   8.898 1.00 . B B . 185 LEU CB   1 1 
       14 45569 2 1  81 LEU CD1  C   3.091  -3.267  10.940 1.00 . B B . 185 LEU CD1  1 1 
       14 45570 2 1  81 LEU CD2  C   2.544  -5.608  10.376 1.00 . B B . 185 LEU CD2  1 1 
       14 45571 2 1  81 LEU CG   C   2.887  -4.251   9.779 1.00 . B B . 185 LEU CG   1 1 
       14 45572 2 1  81 LEU H    H   3.232  -4.063   6.808 1.00 . B B . 185 LEU H    1 1 
       14 45573 2 1  81 LEU HA   H   1.113  -5.532   7.929 1.00 . B B . 185 LEU HA   1 1 
       14 45574 2 1  81 LEU HB2  H   2.005  -2.697   8.590 1.00 . B B . 185 LEU HB2  1 1 
       14 45575 2 1  81 LEU HB3  H   0.867  -3.648   9.539 1.00 . B B . 185 LEU HB3  1 1 
       14 45576 2 1  81 LEU HD11 H   3.865  -3.632  11.612 1.00 . B B . 185 LEU HD11 1 1 
       14 45577 2 1  81 LEU HD12 H   2.163  -3.173  11.504 1.00 . B B . 185 LEU HD12 1 1 
       14 45578 2 1  81 LEU HD13 H   3.391  -2.293  10.553 1.00 . B B . 185 LEU HD13 1 1 
       14 45579 2 1  81 LEU HD21 H   1.648  -5.486  10.978 1.00 . B B . 185 LEU HD21 1 1 
       14 45580 2 1  81 LEU HD22 H   3.359  -5.949  11.012 1.00 . B B . 185 LEU HD22 1 1 
       14 45581 2 1  81 LEU HD23 H   2.385  -6.342   9.587 1.00 . B B . 185 LEU HD23 1 1 
       14 45582 2 1  81 LEU HG   H   3.804  -4.358   9.220 1.00 . B B . 185 LEU HG   1 1 
       14 45583 2 1  81 LEU N    N   2.343  -4.518   6.621 1.00 . B B . 185 LEU N    1 1 
       14 45584 2 1  81 LEU O    O  -1.078  -4.513   7.458 1.00 . B B . 185 LEU O    1 1 
       14 45585 2 1  82 ILE C    C  -2.104  -3.442   4.974 1.00 . B B . 186 ILE C    1 1 
       14 45586 2 1  82 ILE CA   C  -1.294  -2.351   5.696 1.00 . B B . 186 ILE CA   1 1 
       14 45587 2 1  82 ILE CB   C  -1.010  -1.172   4.730 1.00 . B B . 186 ILE CB   1 1 
       14 45588 2 1  82 ILE CD1  C  -0.706   0.647   6.559 1.00 . B B . 186 ILE CD1  1 1 
       14 45589 2 1  82 ILE CG1  C  -0.145  -0.031   5.303 1.00 . B B . 186 ILE CG1  1 1 
       14 45590 2 1  82 ILE CG2  C  -2.322  -0.568   4.203 1.00 . B B . 186 ILE CG2  1 1 
       14 45591 2 1  82 ILE H    H   0.846  -2.461   6.089 1.00 . B B . 186 ILE H    1 1 
       14 45592 2 1  82 ILE HA   H  -1.939  -1.994   6.499 1.00 . B B . 186 ILE HA   1 1 
       14 45593 2 1  82 ILE HB   H  -0.476  -1.568   3.869 1.00 . B B . 186 ILE HB   1 1 
       14 45594 2 1  82 ILE HD11 H  -0.873  -0.090   7.342 1.00 . B B . 186 ILE HD11 1 1 
       14 45595 2 1  82 ILE HD12 H   0.010   1.381   6.926 1.00 . B B . 186 ILE HD12 1 1 
       14 45596 2 1  82 ILE HD13 H  -1.642   1.155   6.330 1.00 . B B . 186 ILE HD13 1 1 
       14 45597 2 1  82 ILE HG12 H   0.842  -0.419   5.528 1.00 . B B . 186 ILE HG12 1 1 
       14 45598 2 1  82 ILE HG13 H  -0.019   0.728   4.525 1.00 . B B . 186 ILE HG13 1 1 
       14 45599 2 1  82 ILE HG21 H  -2.825  -1.278   3.547 1.00 . B B . 186 ILE HG21 1 1 
       14 45600 2 1  82 ILE HG22 H  -2.985  -0.312   5.029 1.00 . B B . 186 ILE HG22 1 1 
       14 45601 2 1  82 ILE HG23 H  -2.099   0.331   3.629 1.00 . B B . 186 ILE HG23 1 1 
       14 45602 2 1  82 ILE N    N  -0.047  -2.899   6.291 1.00 . B B . 186 ILE N    1 1 
       14 45603 2 1  82 ILE O    O  -3.304  -3.574   5.215 1.00 . B B . 186 ILE O    1 1 
       14 45604 2 1  83 GLY C    C  -2.500  -6.564   4.315 1.00 . B B . 187 GLY C    1 1 
       14 45605 2 1  83 GLY CA   C  -2.028  -5.402   3.436 1.00 . B B . 187 GLY CA   1 1 
       14 45606 2 1  83 GLY H    H  -0.428  -4.176   4.129 1.00 . B B . 187 GLY H    1 1 
       14 45607 2 1  83 GLY HA2  H  -2.901  -5.044   2.890 1.00 . B B . 187 GLY HA2  1 1 
       14 45608 2 1  83 GLY HA3  H  -1.300  -5.798   2.729 1.00 . B B . 187 GLY HA3  1 1 
       14 45609 2 1  83 GLY N    N  -1.431  -4.285   4.181 1.00 . B B . 187 GLY N    1 1 
       14 45610 2 1  83 GLY O    O  -3.110  -7.502   3.817 1.00 . B B . 187 GLY O    1 1 
       14 45611 2 1  84 GLY C    C  -4.058  -6.918   7.296 1.00 . B B . 188 GLY C    1 1 
       14 45612 2 1  84 GLY CA   C  -2.778  -7.430   6.624 1.00 . B B . 188 GLY CA   1 1 
       14 45613 2 1  84 GLY H    H  -1.668  -5.737   5.956 1.00 . B B . 188 GLY H    1 1 
       14 45614 2 1  84 GLY HA2  H  -3.016  -8.380   6.145 1.00 . B B . 188 GLY HA2  1 1 
       14 45615 2 1  84 GLY HA3  H  -2.021  -7.585   7.385 1.00 . B B . 188 GLY HA3  1 1 
       14 45616 2 1  84 GLY N    N  -2.229  -6.513   5.625 1.00 . B B . 188 GLY N    1 1 
       14 45617 2 1  84 GLY O    O  -4.717  -7.704   7.985 1.00 . B B . 188 GLY O    1 1 
       14 45618 2 1  85 ILE C    C  -6.566  -5.102   6.120 1.00 . B B . 189 ILE C    1 1 
       14 45619 2 1  85 ILE CA   C  -5.756  -5.092   7.416 1.00 . B B . 189 ILE CA   1 1 
       14 45620 2 1  85 ILE CB   C  -5.680  -3.648   7.987 1.00 . B B . 189 ILE CB   1 1 
       14 45621 2 1  85 ILE CD1  C  -3.430  -3.606   9.256 1.00 . B B . 189 ILE CD1  1 1 
       14 45622 2 1  85 ILE CG1  C  -4.955  -3.549   9.343 1.00 . B B . 189 ILE CG1  1 1 
       14 45623 2 1  85 ILE CG2  C  -7.095  -3.074   8.213 1.00 . B B . 189 ILE CG2  1 1 
       14 45624 2 1  85 ILE H    H  -3.796  -5.064   6.553 1.00 . B B . 189 ILE H    1 1 
       14 45625 2 1  85 ILE HA   H  -6.286  -5.730   8.124 1.00 . B B . 189 ILE HA   1 1 
       14 45626 2 1  85 ILE HB   H  -5.168  -2.998   7.274 1.00 . B B . 189 ILE HB   1 1 
       14 45627 2 1  85 ILE HD11 H  -2.993  -3.302  10.205 1.00 . B B . 189 ILE HD11 1 1 
       14 45628 2 1  85 ILE HD12 H  -3.108  -4.619   9.052 1.00 . B B . 189 ILE HD12 1 1 
       14 45629 2 1  85 ILE HD13 H  -3.072  -2.935   8.476 1.00 . B B . 189 ILE HD13 1 1 
       14 45630 2 1  85 ILE HG12 H  -5.202  -2.594   9.803 1.00 . B B . 189 ILE HG12 1 1 
       14 45631 2 1  85 ILE HG13 H  -5.314  -4.343   9.996 1.00 . B B . 189 ILE HG13 1 1 
       14 45632 2 1  85 ILE HG21 H  -7.034  -2.073   8.646 1.00 . B B . 189 ILE HG21 1 1 
       14 45633 2 1  85 ILE HG22 H  -7.639  -2.996   7.273 1.00 . B B . 189 ILE HG22 1 1 
       14 45634 2 1  85 ILE HG23 H  -7.649  -3.712   8.901 1.00 . B B . 189 ILE HG23 1 1 
       14 45635 2 1  85 ILE N    N  -4.419  -5.639   7.119 1.00 . B B . 189 ILE N    1 1 
       14 45636 2 1  85 ILE O    O  -7.647  -5.692   6.056 1.00 . B B . 189 ILE O    1 1 
       14 45637 2 1  86 THR C    C  -6.441  -5.639   3.033 1.00 . B B . 190 THR C    1 1 
       14 45638 2 1  86 THR CA   C  -6.596  -4.308   3.759 1.00 . B B . 190 THR CA   1 1 
       14 45639 2 1  86 THR CB   C  -5.873  -3.164   3.037 1.00 . B B . 190 THR CB   1 1 
       14 45640 2 1  86 THR CG2  C  -6.506  -2.846   1.686 1.00 . B B . 190 THR CG2  1 1 
       14 45641 2 1  86 THR H    H  -5.122  -3.999   5.237 1.00 . B B . 190 THR H    1 1 
       14 45642 2 1  86 THR HA   H  -7.650  -4.062   3.853 1.00 . B B . 190 THR HA   1 1 
       14 45643 2 1  86 THR HB   H  -4.823  -3.425   2.893 1.00 . B B . 190 THR HB   1 1 
       14 45644 2 1  86 THR HG1  H  -6.815  -1.604   3.746 1.00 . B B . 190 THR HG1  1 1 
       14 45645 2 1  86 THR HG21 H  -5.922  -2.070   1.192 1.00 . B B . 190 THR HG21 1 1 
       14 45646 2 1  86 THR HG22 H  -7.533  -2.510   1.822 1.00 . B B . 190 THR HG22 1 1 
       14 45647 2 1  86 THR HG23 H  -6.493  -3.734   1.055 1.00 . B B . 190 THR HG23 1 1 
       14 45648 2 1  86 THR N    N  -6.022  -4.449   5.092 1.00 . B B . 190 THR N    1 1 
       14 45649 2 1  86 THR O    O  -5.378  -5.945   2.518 1.00 . B B . 190 THR O    1 1 
       14 45650 2 1  86 THR OG1  O  -5.950  -2.008   3.847 1.00 . B B . 190 THR OG1  1 1 
       14 45651 2 1  87 GLY C    C  -8.953  -8.394   2.457 1.00 . B B . 191 GLY C    1 1 
       14 45652 2 1  87 GLY CA   C  -7.536  -7.816   2.534 1.00 . B B . 191 GLY CA   1 1 
       14 45653 2 1  87 GLY H    H  -8.290  -6.102   3.573 1.00 . B B . 191 GLY H    1 1 
       14 45654 2 1  87 GLY HA2  H  -7.089  -7.847   1.543 1.00 . B B . 191 GLY HA2  1 1 
       14 45655 2 1  87 GLY HA3  H  -6.909  -8.441   3.171 1.00 . B B . 191 GLY HA3  1 1 
       14 45656 2 1  87 GLY N    N  -7.511  -6.435   3.037 1.00 . B B . 191 GLY N    1 1 
       14 45657 2 1  87 GLY O    O  -9.546  -8.370   1.378 1.00 . B B . 191 GLY O    1 1 
       14 45658 2 1  88 PRO C    C -11.961  -8.404   3.173 1.00 . B B . 192 PRO C    1 1 
       14 45659 2 1  88 PRO CA   C -10.897  -9.437   3.580 1.00 . B B . 192 PRO CA   1 1 
       14 45660 2 1  88 PRO CB   C -11.107  -9.965   5.004 1.00 . B B . 192 PRO CB   1 1 
       14 45661 2 1  88 PRO CD   C  -8.960  -8.913   4.903 1.00 . B B . 192 PRO CD   1 1 
       14 45662 2 1  88 PRO CG   C -10.131  -9.150   5.856 1.00 . B B . 192 PRO CG   1 1 
       14 45663 2 1  88 PRO HA   H -10.947 -10.272   2.880 1.00 . B B . 192 PRO HA   1 1 
       14 45664 2 1  88 PRO HB2  H -12.137  -9.842   5.343 1.00 . B B . 192 PRO HB2  1 1 
       14 45665 2 1  88 PRO HB3  H -10.824 -11.018   5.042 1.00 . B B . 192 PRO HB3  1 1 
       14 45666 2 1  88 PRO HD2  H  -8.453  -7.981   5.154 1.00 . B B . 192 PRO HD2  1 1 
       14 45667 2 1  88 PRO HD3  H  -8.260  -9.747   4.961 1.00 . B B . 192 PRO HD3  1 1 
       14 45668 2 1  88 PRO HG2  H -10.583  -8.194   6.127 1.00 . B B . 192 PRO HG2  1 1 
       14 45669 2 1  88 PRO HG3  H  -9.820  -9.693   6.749 1.00 . B B . 192 PRO HG3  1 1 
       14 45670 2 1  88 PRO N    N  -9.545  -8.870   3.571 1.00 . B B . 192 PRO N    1 1 
       14 45671 2 1  88 PRO O    O -12.820  -8.694   2.343 1.00 . B B . 192 PRO O    1 1 
       14 45672 2 1  89 ILE C    C -12.423  -5.487   1.884 1.00 . B B . 193 ILE C    1 1 
       14 45673 2 1  89 ILE CA   C -12.729  -6.048   3.282 1.00 . B B . 193 ILE CA   1 1 
       14 45674 2 1  89 ILE CB   C -12.660  -4.912   4.325 1.00 . B B . 193 ILE CB   1 1 
       14 45675 2 1  89 ILE CD1  C -11.186  -2.941   5.012 1.00 . B B . 193 ILE CD1  1 1 
       14 45676 2 1  89 ILE CG1  C -11.221  -4.387   4.520 1.00 . B B . 193 ILE CG1  1 1 
       14 45677 2 1  89 ILE CG2  C -13.244  -5.377   5.665 1.00 . B B . 193 ILE CG2  1 1 
       14 45678 2 1  89 ILE H    H -11.188  -7.011   4.418 1.00 . B B . 193 ILE H    1 1 
       14 45679 2 1  89 ILE HA   H -13.761  -6.404   3.234 1.00 . B B . 193 ILE HA   1 1 
       14 45680 2 1  89 ILE HB   H -13.284  -4.092   3.961 1.00 . B B . 193 ILE HB   1 1 
       14 45681 2 1  89 ILE HD11 H -11.677  -2.837   5.981 1.00 . B B . 193 ILE HD11 1 1 
       14 45682 2 1  89 ILE HD12 H -10.147  -2.629   5.100 1.00 . B B . 193 ILE HD12 1 1 
       14 45683 2 1  89 ILE HD13 H -11.678  -2.290   4.289 1.00 . B B . 193 ILE HD13 1 1 
       14 45684 2 1  89 ILE HG12 H -10.678  -5.022   5.221 1.00 . B B . 193 ILE HG12 1 1 
       14 45685 2 1  89 ILE HG13 H -10.690  -4.415   3.573 1.00 . B B . 193 ILE HG13 1 1 
       14 45686 2 1  89 ILE HG21 H -13.291  -4.534   6.348 1.00 . B B . 193 ILE HG21 1 1 
       14 45687 2 1  89 ILE HG22 H -14.252  -5.764   5.518 1.00 . B B . 193 ILE HG22 1 1 
       14 45688 2 1  89 ILE HG23 H -12.616  -6.153   6.102 1.00 . B B . 193 ILE HG23 1 1 
       14 45689 2 1  89 ILE N    N -11.866  -7.173   3.687 1.00 . B B . 193 ILE N    1 1 
       14 45690 2 1  89 ILE O    O -13.186  -4.673   1.375 1.00 . B B . 193 ILE O    1 1 
       14 45691 2 1  90 ALA C    C -11.862  -5.522  -1.180 1.00 . B B . 194 ALA C    1 1 
       14 45692 2 1  90 ALA CA   C -10.866  -5.330  -0.022 1.00 . B B . 194 ALA CA   1 1 
       14 45693 2 1  90 ALA CB   C  -9.453  -5.834  -0.332 1.00 . B B . 194 ALA CB   1 1 
       14 45694 2 1  90 ALA H    H -10.727  -6.542   1.736 1.00 . B B . 194 ALA H    1 1 
       14 45695 2 1  90 ALA HA   H -10.793  -4.260   0.112 1.00 . B B . 194 ALA HA   1 1 
       14 45696 2 1  90 ALA HB1  H  -8.815  -5.747   0.548 1.00 . B B . 194 ALA HB1  1 1 
       14 45697 2 1  90 ALA HB2  H  -9.475  -6.872  -0.660 1.00 . B B . 194 ALA HB2  1 1 
       14 45698 2 1  90 ALA HB3  H  -9.014  -5.216  -1.113 1.00 . B B . 194 ALA HB3  1 1 
       14 45699 2 1  90 ALA N    N -11.318  -5.887   1.254 1.00 . B B . 194 ALA N    1 1 
       14 45700 2 1  90 ALA O    O -12.062  -4.601  -1.966 1.00 . B B . 194 ALA O    1 1 
       14 45701 2 1  91 LYS C    C -14.806  -5.638  -1.825 1.00 . B B . 195 LYS C    1 1 
       14 45702 2 1  91 LYS CA   C -13.746  -6.705  -2.160 1.00 . B B . 195 LYS CA   1 1 
       14 45703 2 1  91 LYS CB   C -14.359  -8.107  -2.308 1.00 . B B . 195 LYS CB   1 1 
       14 45704 2 1  91 LYS CD   C -15.235 -10.147  -0.968 1.00 . B B . 195 LYS CD   1 1 
       14 45705 2 1  91 LYS CE   C -16.250 -10.373  -2.108 1.00 . B B . 195 LYS CE   1 1 
       14 45706 2 1  91 LYS CG   C -14.090  -9.147  -1.212 1.00 . B B . 195 LYS CG   1 1 
       14 45707 2 1  91 LYS H    H -12.420  -7.386  -0.586 1.00 . B B . 195 LYS H    1 1 
       14 45708 2 1  91 LYS HA   H -13.398  -6.451  -3.156 1.00 . B B . 195 LYS HA   1 1 
       14 45709 2 1  91 LYS HB2  H -15.424  -7.952  -2.418 1.00 . B B . 195 LYS HB2  1 1 
       14 45710 2 1  91 LYS HB3  H -14.021  -8.527  -3.255 1.00 . B B . 195 LYS HB3  1 1 
       14 45711 2 1  91 LYS HD2  H -14.772 -11.102  -0.728 1.00 . B B . 195 LYS HD2  1 1 
       14 45712 2 1  91 LYS HD3  H -15.771  -9.811  -0.083 1.00 . B B . 195 LYS HD3  1 1 
       14 45713 2 1  91 LYS HE2  H -15.757 -10.178  -3.064 1.00 . B B . 195 LYS HE2  1 1 
       14 45714 2 1  91 LYS HE3  H -16.572 -11.416  -2.102 1.00 . B B . 195 LYS HE3  1 1 
       14 45715 2 1  91 LYS HG2  H -13.193  -9.701  -1.495 1.00 . B B . 195 LYS HG2  1 1 
       14 45716 2 1  91 LYS HG3  H -13.887  -8.654  -0.262 1.00 . B B . 195 LYS HG3  1 1 
       14 45717 2 1  91 LYS HZ1  H -17.194  -8.511  -1.844 1.00 . B B . 195 LYS HZ1  1 1 
       14 45718 2 1  91 LYS HZ2  H -18.072  -9.749  -1.233 1.00 . B B . 195 LYS HZ2  1 1 
       14 45719 2 1  91 LYS HZ3  H -17.974  -9.400  -2.841 1.00 . B B . 195 LYS HZ3  1 1 
       14 45720 2 1  91 LYS N    N -12.597  -6.639  -1.242 1.00 . B B . 195 LYS N    1 1 
       14 45721 2 1  91 LYS NZ   N -17.442  -9.493  -1.973 1.00 . B B . 195 LYS NZ   1 1 
       14 45722 2 1  91 LYS O    O -15.182  -4.872  -2.707 1.00 . B B . 195 LYS O    1 1 
       14 45723 2 1  92 LEU C    C -16.013  -3.175  -0.393 1.00 . B B . 196 LEU C    1 1 
       14 45724 2 1  92 LEU CA   C -16.283  -4.650  -0.067 1.00 . B B . 196 LEU CA   1 1 
       14 45725 2 1  92 LEU CB   C -16.461  -4.921   1.438 1.00 . B B . 196 LEU CB   1 1 
       14 45726 2 1  92 LEU CD1  C -18.051  -5.253   3.338 1.00 . B B . 196 LEU CD1  1 1 
       14 45727 2 1  92 LEU CD2  C -17.830  -2.964   2.380 1.00 . B B . 196 LEU CD2  1 1 
       14 45728 2 1  92 LEU CG   C -17.804  -4.462   2.046 1.00 . B B . 196 LEU CG   1 1 
       14 45729 2 1  92 LEU H    H -14.706  -6.063   0.147 1.00 . B B . 196 LEU H    1 1 
       14 45730 2 1  92 LEU HA   H -17.208  -4.933  -0.575 1.00 . B B . 196 LEU HA   1 1 
       14 45731 2 1  92 LEU HB2  H -16.384  -6.000   1.584 1.00 . B B . 196 LEU HB2  1 1 
       14 45732 2 1  92 LEU HB3  H -15.644  -4.452   1.983 1.00 . B B . 196 LEU HB3  1 1 
       14 45733 2 1  92 LEU HD11 H -18.104  -6.318   3.110 1.00 . B B . 196 LEU HD11 1 1 
       14 45734 2 1  92 LEU HD12 H -18.999  -4.950   3.784 1.00 . B B . 196 LEU HD12 1 1 
       14 45735 2 1  92 LEU HD13 H -17.245  -5.074   4.050 1.00 . B B . 196 LEU HD13 1 1 
       14 45736 2 1  92 LEU HD21 H -16.962  -2.702   2.985 1.00 . B B . 196 LEU HD21 1 1 
       14 45737 2 1  92 LEU HD22 H -18.740  -2.721   2.929 1.00 . B B . 196 LEU HD22 1 1 
       14 45738 2 1  92 LEU HD23 H -17.824  -2.372   1.471 1.00 . B B . 196 LEU HD23 1 1 
       14 45739 2 1  92 LEU HG   H -18.613  -4.689   1.349 1.00 . B B . 196 LEU HG   1 1 
       14 45740 2 1  92 LEU N    N -15.201  -5.526  -0.547 1.00 . B B . 196 LEU N    1 1 
       14 45741 2 1  92 LEU O    O -16.927  -2.461  -0.797 1.00 . B B . 196 LEU O    1 1 
       14 45742 2 1  93 ILE C    C -14.599  -1.225  -2.268 1.00 . B B . 197 ILE C    1 1 
       14 45743 2 1  93 ILE CA   C -14.252  -1.451  -0.788 1.00 . B B . 197 ILE CA   1 1 
       14 45744 2 1  93 ILE CB   C -12.734  -1.395  -0.562 1.00 . B B . 197 ILE CB   1 1 
       14 45745 2 1  93 ILE CD1  C -10.896  -1.554   1.179 1.00 . B B . 197 ILE CD1  1 1 
       14 45746 2 1  93 ILE CG1  C -12.394  -1.367   0.944 1.00 . B B . 197 ILE CG1  1 1 
       14 45747 2 1  93 ILE CG2  C -12.119  -0.175  -1.255 1.00 . B B . 197 ILE CG2  1 1 
       14 45748 2 1  93 ILE H    H -14.089  -3.392   0.122 1.00 . B B . 197 ILE H    1 1 
       14 45749 2 1  93 ILE HA   H -14.696  -0.629  -0.223 1.00 . B B . 197 ILE HA   1 1 
       14 45750 2 1  93 ILE HB   H -12.302  -2.289  -1.002 1.00 . B B . 197 ILE HB   1 1 
       14 45751 2 1  93 ILE HD11 H -10.519  -2.354   0.547 1.00 . B B . 197 ILE HD11 1 1 
       14 45752 2 1  93 ILE HD12 H -10.369  -0.638   0.927 1.00 . B B . 197 ILE HD12 1 1 
       14 45753 2 1  93 ILE HD13 H -10.715  -1.796   2.222 1.00 . B B . 197 ILE HD13 1 1 
       14 45754 2 1  93 ILE HG12 H -12.715  -0.422   1.383 1.00 . B B . 197 ILE HG12 1 1 
       14 45755 2 1  93 ILE HG13 H -12.914  -2.167   1.462 1.00 . B B . 197 ILE HG13 1 1 
       14 45756 2 1  93 ILE HG21 H -12.546   0.726  -0.824 1.00 . B B . 197 ILE HG21 1 1 
       14 45757 2 1  93 ILE HG22 H -11.048  -0.183  -1.111 1.00 . B B . 197 ILE HG22 1 1 
       14 45758 2 1  93 ILE HG23 H -12.289  -0.183  -2.331 1.00 . B B . 197 ILE HG23 1 1 
       14 45759 2 1  93 ILE N    N -14.753  -2.746  -0.297 1.00 . B B . 197 ILE N    1 1 
       14 45760 2 1  93 ILE O    O -15.321  -0.296  -2.593 1.00 . B B . 197 ILE O    1 1 
       14 45761 2 1  94 HIS C    C -15.900  -2.083  -4.932 1.00 . B B . 198 HIS C    1 1 
       14 45762 2 1  94 HIS CA   C -14.397  -1.944  -4.608 1.00 . B B . 198 HIS CA   1 1 
       14 45763 2 1  94 HIS CB   C -13.513  -2.967  -5.344 1.00 . B B . 198 HIS CB   1 1 
       14 45764 2 1  94 HIS CD2  C -14.461  -4.542  -7.116 1.00 . B B . 198 HIS CD2  1 1 
       14 45765 2 1  94 HIS CE1  C -14.192  -3.352  -8.930 1.00 . B B . 198 HIS CE1  1 1 
       14 45766 2 1  94 HIS CG   C -13.946  -3.329  -6.745 1.00 . B B . 198 HIS CG   1 1 
       14 45767 2 1  94 HIS H    H -13.610  -2.894  -2.853 1.00 . B B . 198 HIS H    1 1 
       14 45768 2 1  94 HIS HA   H -14.116  -0.941  -4.939 1.00 . B B . 198 HIS HA   1 1 
       14 45769 2 1  94 HIS HB2  H -12.492  -2.585  -5.381 1.00 . B B . 198 HIS HB2  1 1 
       14 45770 2 1  94 HIS HB3  H -13.489  -3.898  -4.774 1.00 . B B . 198 HIS HB3  1 1 
       14 45771 2 1  94 HIS HD1  H -13.369  -1.667  -8.016 1.00 . B B . 198 HIS HD1  1 1 
       14 45772 2 1  94 HIS HD2  H -14.628  -5.371  -6.442 1.00 . B B . 198 HIS HD2  1 1 
       14 45773 2 1  94 HIS HE1  H -14.135  -3.045  -9.964 1.00 . B B . 198 HIS HE1  1 1 
       14 45774 2 1  94 HIS N    N -14.126  -2.085  -3.170 1.00 . B B . 198 HIS N    1 1 
       14 45775 2 1  94 HIS ND1  N -13.785  -2.597  -7.901 1.00 . B B . 198 HIS ND1  1 1 
       14 45776 2 1  94 HIS NE2  N -14.614  -4.556  -8.508 1.00 . B B . 198 HIS NE2  1 1 
       14 45777 2 1  94 HIS O    O -16.405  -1.419  -5.835 1.00 . B B . 198 HIS O    1 1 
       14 45778 2 1  95 GLU C    C -18.842  -1.751  -3.808 1.00 . B B . 199 GLU C    1 1 
       14 45779 2 1  95 GLU CA   C -18.095  -3.016  -4.285 1.00 . B B . 199 GLU CA   1 1 
       14 45780 2 1  95 GLU CB   C -18.541  -4.278  -3.521 1.00 . B B . 199 GLU CB   1 1 
       14 45781 2 1  95 GLU CD   C -18.078  -6.806  -3.302 1.00 . B B . 199 GLU CD   1 1 
       14 45782 2 1  95 GLU CG   C -18.028  -5.564  -4.199 1.00 . B B . 199 GLU CG   1 1 
       14 45783 2 1  95 GLU H    H -16.179  -3.404  -3.415 1.00 . B B . 199 GLU H    1 1 
       14 45784 2 1  95 GLU HA   H -18.339  -3.152  -5.340 1.00 . B B . 199 GLU HA   1 1 
       14 45785 2 1  95 GLU HB2  H -18.167  -4.220  -2.499 1.00 . B B . 199 GLU HB2  1 1 
       14 45786 2 1  95 GLU HB3  H -19.630  -4.318  -3.483 1.00 . B B . 199 GLU HB3  1 1 
       14 45787 2 1  95 GLU HG2  H -18.624  -5.739  -5.096 1.00 . B B . 199 GLU HG2  1 1 
       14 45788 2 1  95 GLU HG3  H -16.995  -5.437  -4.522 1.00 . B B . 199 GLU HG3  1 1 
       14 45789 2 1  95 GLU N    N -16.642  -2.875  -4.151 1.00 . B B . 199 GLU N    1 1 
       14 45790 2 1  95 GLU O    O -19.925  -1.447  -4.316 1.00 . B B . 199 GLU O    1 1 
       14 45791 2 1  95 GLU OE1  O -17.569  -6.779  -2.157 1.00 . B B . 199 GLU OE1  1 1 
       14 45792 2 1  95 GLU OE2  O -18.522  -7.877  -3.771 1.00 . B B . 199 GLU OE2  1 1 
       14 45793 2 1  96 GLN C    C -18.746   1.375  -3.399 1.00 . B B . 200 GLN C    1 1 
       14 45794 2 1  96 GLN CA   C -18.851   0.251  -2.358 1.00 . B B . 200 GLN CA   1 1 
       14 45795 2 1  96 GLN CB   C -18.146   0.530  -1.015 1.00 . B B . 200 GLN CB   1 1 
       14 45796 2 1  96 GLN CD   C -19.790   2.317  -0.250 1.00 . B B . 200 GLN CD   1 1 
       14 45797 2 1  96 GLN CG   C -18.326   1.944  -0.484 1.00 . B B . 200 GLN CG   1 1 
       14 45798 2 1  96 GLN H    H -17.347  -1.184  -2.529 1.00 . B B . 200 GLN H    1 1 
       14 45799 2 1  96 GLN HA   H -19.921   0.095  -2.189 1.00 . B B . 200 GLN HA   1 1 
       14 45800 2 1  96 GLN HB2  H -18.500  -0.186  -0.273 1.00 . B B . 200 GLN HB2  1 1 
       14 45801 2 1  96 GLN HB3  H -17.079   0.388  -1.123 1.00 . B B . 200 GLN HB3  1 1 
       14 45802 2 1  96 GLN HE21 H -20.243   0.565   0.668 1.00 . B B . 200 GLN HE21 1 1 
       14 45803 2 1  96 GLN HE22 H -21.535   1.759   0.463 1.00 . B B . 200 GLN HE22 1 1 
       14 45804 2 1  96 GLN HG2  H -17.786   2.045   0.454 1.00 . B B . 200 GLN HG2  1 1 
       14 45805 2 1  96 GLN HG3  H -17.863   2.599  -1.212 1.00 . B B . 200 GLN HG3  1 1 
       14 45806 2 1  96 GLN N    N -18.273  -0.972  -2.880 1.00 . B B . 200 GLN N    1 1 
       14 45807 2 1  96 GLN NE2  N -20.589   1.444   0.333 1.00 . B B . 200 GLN NE2  1 1 
       14 45808 2 1  96 GLN O    O -19.746   2.050  -3.627 1.00 . B B . 200 GLN O    1 1 
       14 45809 2 1  96 GLN OE1  O -20.270   3.382  -0.586 1.00 . B B . 200 GLN OE1  1 1 
       14 45810 2 1  97 GLU C    C -18.395   2.113  -6.462 1.00 . B B . 201 GLU C    1 1 
       14 45811 2 1  97 GLU CA   C -17.443   2.413  -5.282 1.00 . B B . 201 GLU CA   1 1 
       14 45812 2 1  97 GLU CB   C -15.988   2.371  -5.786 1.00 . B B . 201 GLU CB   1 1 
       14 45813 2 1  97 GLU CD   C -14.932   3.934  -4.059 1.00 . B B . 201 GLU CD   1 1 
       14 45814 2 1  97 GLU CG   C -14.935   2.537  -4.688 1.00 . B B . 201 GLU CG   1 1 
       14 45815 2 1  97 GLU H    H -16.835   0.914  -3.875 1.00 . B B . 201 GLU H    1 1 
       14 45816 2 1  97 GLU HA   H -17.659   3.423  -4.928 1.00 . B B . 201 GLU HA   1 1 
       14 45817 2 1  97 GLU HB2  H -15.820   1.404  -6.262 1.00 . B B . 201 GLU HB2  1 1 
       14 45818 2 1  97 GLU HB3  H -15.842   3.148  -6.535 1.00 . B B . 201 GLU HB3  1 1 
       14 45819 2 1  97 GLU HG2  H -15.146   1.791  -3.926 1.00 . B B . 201 GLU HG2  1 1 
       14 45820 2 1  97 GLU HG3  H -13.947   2.329  -5.105 1.00 . B B . 201 GLU HG3  1 1 
       14 45821 2 1  97 GLU N    N -17.631   1.484  -4.136 1.00 . B B . 201 GLU N    1 1 
       14 45822 2 1  97 GLU O    O -18.326   2.698  -7.545 1.00 . B B . 201 GLU O    1 1 
       14 45823 2 1  97 GLU OE1  O -15.707   4.123  -3.098 1.00 . B B . 201 GLU OE1  1 1 
       14 45824 2 1  97 GLU OE2  O -14.141   4.787  -4.521 1.00 . B B . 201 GLU OE2  1 1 
       14 45825 2 1  98 GLN C    C -21.711   1.147  -6.467 1.00 . B B . 202 GLN C    1 1 
       14 45826 2 1  98 GLN CA   C -20.395   0.835  -7.155 1.00 . B B . 202 GLN CA   1 1 
       14 45827 2 1  98 GLN CB   C -20.407  -0.643  -7.533 1.00 . B B . 202 GLN CB   1 1 
       14 45828 2 1  98 GLN CD   C -18.914  -0.562  -9.508 1.00 . B B . 202 GLN CD   1 1 
       14 45829 2 1  98 GLN CG   C -19.095  -1.108  -8.104 1.00 . B B . 202 GLN CG   1 1 
       14 45830 2 1  98 GLN H    H -19.145   0.618  -5.416 1.00 . B B . 202 GLN H    1 1 
       14 45831 2 1  98 GLN HA   H -20.347   1.437  -8.058 1.00 . B B . 202 GLN HA   1 1 
       14 45832 2 1  98 GLN HB2  H -20.601  -1.277  -6.672 1.00 . B B . 202 GLN HB2  1 1 
       14 45833 2 1  98 GLN HB3  H -21.203  -0.823  -8.256 1.00 . B B . 202 GLN HB3  1 1 
       14 45834 2 1  98 GLN HE21 H -18.017   1.142  -8.848 1.00 . B B . 202 GLN HE21 1 1 
       14 45835 2 1  98 GLN HE22 H -18.289   1.014 -10.573 1.00 . B B . 202 GLN HE22 1 1 
       14 45836 2 1  98 GLN HG2  H -18.245  -0.842  -7.482 1.00 . B B . 202 GLN HG2  1 1 
       14 45837 2 1  98 GLN HG3  H -19.211  -2.171  -8.054 1.00 . B B . 202 GLN HG3  1 1 
       14 45838 2 1  98 GLN N    N -19.256   1.120  -6.289 1.00 . B B . 202 GLN N    1 1 
       14 45839 2 1  98 GLN NE2  N -18.320   0.602  -9.660 1.00 . B B . 202 GLN NE2  1 1 
       14 45840 2 1  98 GLN O    O -22.423   2.076  -6.840 1.00 . B B . 202 GLN O    1 1 
       14 45841 2 1  98 GLN OE1  O -19.415  -1.102 -10.488 1.00 . B B . 202 GLN OE1  1 1 
       14 45842 2 1  99 GLN C    C -23.720   1.423  -4.030 1.00 . B B . 203 GLN C    1 1 
       14 45843 2 1  99 GLN CA   C -23.390   0.225  -4.926 1.00 . B B . 203 GLN CA   1 1 
       14 45844 2 1  99 GLN CB   C -23.505  -1.126  -4.214 1.00 . B B . 203 GLN CB   1 1 
       14 45845 2 1  99 GLN CD   C -25.079  -3.041  -3.758 1.00 . B B . 203 GLN CD   1 1 
       14 45846 2 1  99 GLN CG   C -24.965  -1.578  -4.172 1.00 . B B . 203 GLN CG   1 1 
       14 45847 2 1  99 GLN H    H -21.361  -0.410  -5.236 1.00 . B B . 203 GLN H    1 1 
       14 45848 2 1  99 GLN HA   H -24.101   0.264  -5.752 1.00 . B B . 203 GLN HA   1 1 
       14 45849 2 1  99 GLN HB2  H -22.943  -1.877  -4.773 1.00 . B B . 203 GLN HB2  1 1 
       14 45850 2 1  99 GLN HB3  H -23.087  -1.059  -3.207 1.00 . B B . 203 GLN HB3  1 1 
       14 45851 2 1  99 GLN HE21 H -25.155  -2.581  -1.796 1.00 . B B . 203 GLN HE21 1 1 
       14 45852 2 1  99 GLN HE22 H -25.244  -4.286  -2.224 1.00 . B B . 203 GLN HE22 1 1 
       14 45853 2 1  99 GLN HG2  H -25.509  -0.939  -3.481 1.00 . B B . 203 GLN HG2  1 1 
       14 45854 2 1  99 GLN HG3  H -25.404  -1.465  -5.161 1.00 . B B . 203 GLN HG3  1 1 
       14 45855 2 1  99 GLN N    N -22.047   0.306  -5.491 1.00 . B B . 203 GLN N    1 1 
       14 45856 2 1  99 GLN NE2  N -25.058  -3.342  -2.483 1.00 . B B . 203 GLN NE2  1 1 
       14 45857 2 1  99 GLN O    O -24.861   1.608  -3.616 1.00 . B B . 203 GLN O    1 1 
       14 45858 2 1  99 GLN OE1  O -25.134  -3.942  -4.586 1.00 . B B . 203 GLN OE1  1 1 
       14 45859 2 1 100 SER C    C -23.391   3.622  -1.826 1.00 . B B . 204 SER C    1 1 
       14 45860 2 1 100 SER CA   C -22.773   3.605  -3.232 1.00 . B B . 204 SER CA   1 1 
       14 45861 2 1 100 SER CB   C -23.496   4.454  -4.274 1.00 . B B . 204 SER CB   1 1 
       14 45862 2 1 100 SER H    H -21.882   2.094  -4.321 1.00 . B B . 204 SER H    1 1 
       14 45863 2 1 100 SER HA   H -21.759   3.993  -3.118 1.00 . B B . 204 SER HA   1 1 
       14 45864 2 1 100 SER HB2  H -24.397   3.913  -4.533 1.00 . B B . 204 SER HB2  1 1 
       14 45865 2 1 100 SER HB3  H -23.726   5.432  -3.861 1.00 . B B . 204 SER HB3  1 1 
       14 45866 2 1 100 SER HG   H -22.641   3.724  -5.886 1.00 . B B . 204 SER HG   1 1 
       14 45867 2 1 100 SER N    N -22.708   2.258  -3.784 1.00 . B B . 204 SER N    1 1 
       14 45868 2 1 100 SER O    O -23.910   4.638  -1.372 1.00 . B B . 204 SER O    1 1 
       14 45869 2 1 100 SER OG   O -22.732   4.597  -5.465 1.00 . B B . 204 SER OG   1 1 
       14 45870 2 1 101 SER C    C -25.368   1.863   0.280 1.00 . B B . 205 SER C    1 1 
       14 45871 2 1 101 SER CA   C -23.867   2.173   0.186 1.00 . B B . 205 SER CA   1 1 
       14 45872 2 1 101 SER CB   C -23.436   3.250   1.183 1.00 . B B . 205 SER CB   1 1 
       14 45873 2 1 101 SER H    H -22.930   1.705  -1.685 1.00 . B B . 205 SER H    1 1 
       14 45874 2 1 101 SER HA   H -23.409   1.238   0.502 1.00 . B B . 205 SER HA   1 1 
       14 45875 2 1 101 SER HB2  H -22.389   3.479   0.987 1.00 . B B . 205 SER HB2  1 1 
       14 45876 2 1 101 SER HB3  H -24.035   4.148   1.034 1.00 . B B . 205 SER HB3  1 1 
       14 45877 2 1 101 SER HG   H -24.526   2.447   2.538 1.00 . B B . 205 SER HG   1 1 
       14 45878 2 1 101 SER N    N -23.351   2.462  -1.161 1.00 . B B . 205 SER N    1 1 
       14 45879 2 1 101 SER O    O -25.912   1.843   1.391 1.00 . B B . 205 SER O    1 1 
       14 45880 2 1 101 SER OG   O -23.606   2.772   2.506 1.00 . B B . 205 SER OG   1 1 
       14 45881 2 1 102 SER C    C -26.357  -0.914  -0.852 1.00 . B B . 206 SER C    1 1 
       14 45882 2 1 102 SER CA   C -27.015   0.472  -0.858 1.00 . B B . 206 SER CA   1 1 
       14 45883 2 1 102 SER CB   C -27.936   0.651  -2.065 1.00 . B B . 206 SER CB   1 1 
       14 45884 2 1 102 SER H    H -25.486   1.656  -1.718 1.00 . B B . 206 SER H    1 1 
       14 45885 2 1 102 SER HA   H -27.614   0.534   0.047 1.00 . B B . 206 SER HA   1 1 
       14 45886 2 1 102 SER HB2  H -28.386   1.646  -2.045 1.00 . B B . 206 SER HB2  1 1 
       14 45887 2 1 102 SER HB3  H -27.365   0.527  -2.988 1.00 . B B . 206 SER HB3  1 1 
       14 45888 2 1 102 SER HG   H -28.466  -1.116  -1.599 1.00 . B B . 206 SER HG   1 1 
       14 45889 2 1 102 SER N    N -26.004   1.539  -0.850 1.00 . B B . 206 SER N    1 1 
       14 45890 2 1 102 SER O    O -27.126  -1.899  -0.889 1.00 . B B . 206 SER O    1 1 
       14 45891 2 1 102 SER OXT  O -25.108  -1.012  -0.890 1.00 . B B . 206 SER OXT  1 1 
       14 45892 2 1 102 SER OG   O -28.940  -0.337  -1.975 1.00 . B B . 206 SER OG   1 1 
       15 45893 1 1   1 SER C    C -19.577  11.559   6.164 1.00 . A A .   2 SER C    1 1 
       15 45894 1 1   1 SER CA   C -19.752  10.737   4.910 1.00 . A A .   2 SER CA   1 1 
       15 45895 1 1   1 SER CB   C -18.745  11.195   3.860 1.00 . A A .   2 SER CB   1 1 
       15 45896 1 1   1 SER H1   H -21.320  11.882   4.304 1.00 . A A .   2 SER H1   1 1 
       15 45897 1 1   1 SER H2   H -21.779  10.493   5.044 1.00 . A A .   2 SER H2   1 1 
       15 45898 1 1   1 SER H3   H -21.182  10.442   3.490 1.00 . A A .   2 SER H3   1 1 
       15 45899 1 1   1 SER HA   H -19.565   9.690   5.143 1.00 . A A .   2 SER HA   1 1 
       15 45900 1 1   1 SER HB2  H -18.945  12.227   3.566 1.00 . A A .   2 SER HB2  1 1 
       15 45901 1 1   1 SER HB3  H -17.727  11.127   4.255 1.00 . A A .   2 SER HB3  1 1 
       15 45902 1 1   1 SER HG   H -18.147  10.383   2.188 1.00 . A A .   2 SER HG   1 1 
       15 45903 1 1   1 SER N    N -21.120  10.894   4.393 1.00 . A A .   2 SER N    1 1 
       15 45904 1 1   1 SER O    O -20.436  12.383   6.453 1.00 . A A .   2 SER O    1 1 
       15 45905 1 1   1 SER OG   O -18.936  10.343   2.751 1.00 . A A .   2 SER OG   1 1 
       15 45906 1 1   2 ASP C    C -17.018  13.275   6.301 1.00 . A A .   3 ASP C    1 1 
       15 45907 1 1   2 ASP CA   C -17.690  12.458   7.446 1.00 . A A .   3 ASP CA   1 1 
       15 45908 1 1   2 ASP CB   C -16.726  11.825   8.474 1.00 . A A .   3 ASP CB   1 1 
       15 45909 1 1   2 ASP CG   C -15.902  12.860   9.243 1.00 . A A .   3 ASP CG   1 1 
       15 45910 1 1   2 ASP H    H -17.885  10.549   6.622 1.00 . A A .   3 ASP H    1 1 
       15 45911 1 1   2 ASP HA   H -18.363  13.129   7.985 1.00 . A A .   3 ASP HA   1 1 
       15 45912 1 1   2 ASP HB2  H -17.308  11.243   9.191 1.00 . A A .   3 ASP HB2  1 1 
       15 45913 1 1   2 ASP HB3  H -16.055  11.136   7.958 1.00 . A A .   3 ASP HB3  1 1 
       15 45914 1 1   2 ASP N    N -18.447  11.358   6.841 1.00 . A A .   3 ASP N    1 1 
       15 45915 1 1   2 ASP O    O -17.682  13.605   5.316 1.00 . A A .   3 ASP O    1 1 
       15 45916 1 1   2 ASP OD1  O -16.502  13.599  10.049 1.00 . A A .   3 ASP OD1  1 1 
       15 45917 1 1   2 ASP OD2  O -14.689  12.930   8.935 1.00 . A A .   3 ASP OD2  1 1 
       15 45918 1 1   3 CYS C    C -14.292  13.247   4.326 1.00 . A A .   4 CYS C    1 1 
       15 45919 1 1   3 CYS CA   C -14.936  14.227   5.323 1.00 . A A .   4 CYS CA   1 1 
       15 45920 1 1   3 CYS CB   C -13.869  15.077   6.035 1.00 . A A .   4 CYS CB   1 1 
       15 45921 1 1   3 CYS H    H -15.218  13.255   7.203 1.00 . A A .   4 CYS H    1 1 
       15 45922 1 1   3 CYS HA   H -15.585  14.888   4.748 1.00 . A A .   4 CYS HA   1 1 
       15 45923 1 1   3 CYS HB2  H -14.352  15.787   6.711 1.00 . A A .   4 CYS HB2  1 1 
       15 45924 1 1   3 CYS HB3  H -13.211  14.432   6.626 1.00 . A A .   4 CYS HB3  1 1 
       15 45925 1 1   3 CYS HG   H -12.706  14.977   3.940 1.00 . A A .   4 CYS HG   1 1 
       15 45926 1 1   3 CYS N    N -15.712  13.546   6.366 1.00 . A A .   4 CYS N    1 1 
       15 45927 1 1   3 CYS O    O -14.273  13.530   3.131 1.00 . A A .   4 CYS O    1 1 
       15 45928 1 1   3 CYS SG   S -12.887  15.990   4.805 1.00 . A A .   4 CYS SG   1 1 
       15 45929 1 1   4 TYR C    C -11.456  11.668   4.001 1.00 . A A .   5 TYR C    1 1 
       15 45930 1 1   4 TYR CA   C -12.891  11.133   4.181 1.00 . A A .   5 TYR CA   1 1 
       15 45931 1 1   4 TYR CB   C -13.493  10.531   2.894 1.00 . A A .   5 TYR CB   1 1 
       15 45932 1 1   4 TYR CD1  C -15.550   9.512   4.021 1.00 . A A .   5 TYR CD1  1 1 
       15 45933 1 1   4 TYR CD2  C -14.284   8.172   2.433 1.00 . A A .   5 TYR CD2  1 1 
       15 45934 1 1   4 TYR CE1  C -16.423   8.427   4.242 1.00 . A A .   5 TYR CE1  1 1 
       15 45935 1 1   4 TYR CE2  C -15.146   7.084   2.656 1.00 . A A .   5 TYR CE2  1 1 
       15 45936 1 1   4 TYR CG   C -14.474   9.389   3.117 1.00 . A A .   5 TYR CG   1 1 
       15 45937 1 1   4 TYR CZ   C -16.214   7.205   3.567 1.00 . A A .   5 TYR CZ   1 1 
       15 45938 1 1   4 TYR H    H -13.855  12.025   5.841 1.00 . A A .   5 TYR H    1 1 
       15 45939 1 1   4 TYR HA   H -12.807  10.287   4.850 1.00 . A A .   5 TYR HA   1 1 
       15 45940 1 1   4 TYR HB2  H -13.963  11.291   2.276 1.00 . A A .   5 TYR HB2  1 1 
       15 45941 1 1   4 TYR HB3  H -12.664  10.132   2.312 1.00 . A A .   5 TYR HB3  1 1 
       15 45942 1 1   4 TYR HD1  H -15.685  10.428   4.571 1.00 . A A .   5 TYR HD1  1 1 
       15 45943 1 1   4 TYR HD2  H -13.435   8.034   1.776 1.00 . A A .   5 TYR HD2  1 1 
       15 45944 1 1   4 TYR HE1  H -17.225   8.500   4.957 1.00 . A A .   5 TYR HE1  1 1 
       15 45945 1 1   4 TYR HE2  H -14.936   6.139   2.176 1.00 . A A .   5 TYR HE2  1 1 
       15 45946 1 1   4 TYR HH   H -16.684   5.347   3.401 1.00 . A A .   5 TYR HH   1 1 
       15 45947 1 1   4 TYR N    N -13.755  12.132   4.842 1.00 . A A .   5 TYR N    1 1 
       15 45948 1 1   4 TYR O    O -11.179  12.439   3.077 1.00 . A A .   5 TYR O    1 1 
       15 45949 1 1   4 TYR OH   O -17.032   6.145   3.811 1.00 . A A .   5 TYR OH   1 1 
       15 45950 1 1   5 THR C    C  -8.522  11.161   3.515 1.00 . A A .   6 THR C    1 1 
       15 45951 1 1   5 THR CA   C  -9.107  11.641   4.838 1.00 . A A .   6 THR CA   1 1 
       15 45952 1 1   5 THR CB   C  -8.293  11.026   5.991 1.00 . A A .   6 THR CB   1 1 
       15 45953 1 1   5 THR CG2  C  -8.789  11.413   7.380 1.00 . A A .   6 THR CG2  1 1 
       15 45954 1 1   5 THR H    H -10.833  10.646   5.647 1.00 . A A .   6 THR H    1 1 
       15 45955 1 1   5 THR HA   H  -9.024  12.725   4.877 1.00 . A A .   6 THR HA   1 1 
       15 45956 1 1   5 THR HB   H  -7.254  11.345   5.896 1.00 . A A .   6 THR HB   1 1 
       15 45957 1 1   5 THR HG1  H  -7.992   9.206   6.677 1.00 . A A .   6 THR HG1  1 1 
       15 45958 1 1   5 THR HG21 H  -8.865  12.497   7.462 1.00 . A A .   6 THR HG21 1 1 
       15 45959 1 1   5 THR HG22 H  -8.085  11.050   8.130 1.00 . A A .   6 THR HG22 1 1 
       15 45960 1 1   5 THR HG23 H  -9.763  10.968   7.574 1.00 . A A .   6 THR HG23 1 1 
       15 45961 1 1   5 THR N    N -10.540  11.280   4.908 1.00 . A A .   6 THR N    1 1 
       15 45962 1 1   5 THR O    O  -8.919  10.102   3.038 1.00 . A A .   6 THR O    1 1 
       15 45963 1 1   5 THR OG1  O  -8.349   9.627   5.867 1.00 . A A .   6 THR OG1  1 1 
       15 45964 1 1   6 GLU C    C  -6.225  10.038   1.950 1.00 . A A .   7 GLU C    1 1 
       15 45965 1 1   6 GLU CA   C  -6.871  11.409   1.746 1.00 . A A .   7 GLU CA   1 1 
       15 45966 1 1   6 GLU CB   C  -5.829  12.435   1.293 1.00 . A A .   7 GLU CB   1 1 
       15 45967 1 1   6 GLU CD   C  -6.250  12.586  -1.196 1.00 . A A .   7 GLU CD   1 1 
       15 45968 1 1   6 GLU CG   C  -5.273  12.160  -0.110 1.00 . A A .   7 GLU CG   1 1 
       15 45969 1 1   6 GLU H    H  -7.263  12.765   3.319 1.00 . A A .   7 GLU H    1 1 
       15 45970 1 1   6 GLU HA   H  -7.629  11.315   0.976 1.00 . A A .   7 GLU HA   1 1 
       15 45971 1 1   6 GLU HB2  H  -6.276  13.430   1.296 1.00 . A A .   7 GLU HB2  1 1 
       15 45972 1 1   6 GLU HB3  H  -5.006  12.435   2.009 1.00 . A A .   7 GLU HB3  1 1 
       15 45973 1 1   6 GLU HG2  H  -4.389  12.781  -0.207 1.00 . A A .   7 GLU HG2  1 1 
       15 45974 1 1   6 GLU HG3  H  -4.987  11.107  -0.261 1.00 . A A .   7 GLU HG3  1 1 
       15 45975 1 1   6 GLU N    N  -7.537  11.870   2.958 1.00 . A A .   7 GLU N    1 1 
       15 45976 1 1   6 GLU O    O  -6.200   9.240   1.029 1.00 . A A .   7 GLU O    1 1 
       15 45977 1 1   6 GLU OE1  O  -7.339  11.980  -1.282 1.00 . A A .   7 GLU OE1  1 1 
       15 45978 1 1   6 GLU OE2  O  -5.918  13.548  -1.926 1.00 . A A .   7 GLU OE2  1 1 
       15 45979 1 1   7 LEU C    C  -6.222   7.297   3.294 1.00 . A A .   8 LEU C    1 1 
       15 45980 1 1   7 LEU CA   C  -5.186   8.420   3.485 1.00 . A A .   8 LEU CA   1 1 
       15 45981 1 1   7 LEU CB   C  -4.609   8.459   4.918 1.00 . A A .   8 LEU CB   1 1 
       15 45982 1 1   7 LEU CD1  C  -2.797   7.749   6.518 1.00 . A A .   8 LEU CD1  1 1 
       15 45983 1 1   7 LEU CD2  C  -3.263   6.312   4.524 1.00 . A A .   8 LEU CD2  1 1 
       15 45984 1 1   7 LEU CG   C  -3.250   7.750   5.053 1.00 . A A .   8 LEU CG   1 1 
       15 45985 1 1   7 LEU H    H  -5.914  10.376   3.916 1.00 . A A .   8 LEU H    1 1 
       15 45986 1 1   7 LEU HA   H  -4.382   8.238   2.772 1.00 . A A .   8 LEU HA   1 1 
       15 45987 1 1   7 LEU HB2  H  -4.464   9.495   5.227 1.00 . A A .   8 LEU HB2  1 1 
       15 45988 1 1   7 LEU HB3  H  -5.327   8.010   5.611 1.00 . A A .   8 LEU HB3  1 1 
       15 45989 1 1   7 LEU HD11 H  -2.755   8.772   6.894 1.00 . A A .   8 LEU HD11 1 1 
       15 45990 1 1   7 LEU HD12 H  -1.804   7.306   6.599 1.00 . A A .   8 LEU HD12 1 1 
       15 45991 1 1   7 LEU HD13 H  -3.494   7.169   7.126 1.00 . A A .   8 LEU HD13 1 1 
       15 45992 1 1   7 LEU HD21 H  -4.031   5.732   5.036 1.00 . A A .   8 LEU HD21 1 1 
       15 45993 1 1   7 LEU HD22 H  -2.285   5.856   4.684 1.00 . A A .   8 LEU HD22 1 1 
       15 45994 1 1   7 LEU HD23 H  -3.477   6.312   3.457 1.00 . A A .   8 LEU HD23 1 1 
       15 45995 1 1   7 LEU HG   H  -2.510   8.309   4.476 1.00 . A A .   8 LEU HG   1 1 
       15 45996 1 1   7 LEU N    N  -5.762   9.723   3.166 1.00 . A A .   8 LEU N    1 1 
       15 45997 1 1   7 LEU O    O  -5.914   6.262   2.698 1.00 . A A .   8 LEU O    1 1 
       15 45998 1 1   8 GLU C    C  -8.975   6.557   2.039 1.00 . A A .   9 GLU C    1 1 
       15 45999 1 1   8 GLU CA   C  -8.549   6.580   3.516 1.00 . A A .   9 GLU CA   1 1 
       15 46000 1 1   8 GLU CB   C  -9.680   6.884   4.510 1.00 . A A .   9 GLU CB   1 1 
       15 46001 1 1   8 GLU CD   C -11.898   5.873   3.826 1.00 . A A .   9 GLU CD   1 1 
       15 46002 1 1   8 GLU CG   C -10.626   5.689   4.639 1.00 . A A .   9 GLU CG   1 1 
       15 46003 1 1   8 GLU H    H  -7.696   8.439   4.107 1.00 . A A .   9 GLU H    1 1 
       15 46004 1 1   8 GLU HA   H  -8.162   5.589   3.756 1.00 . A A .   9 GLU HA   1 1 
       15 46005 1 1   8 GLU HB2  H  -9.233   7.047   5.491 1.00 . A A .   9 GLU HB2  1 1 
       15 46006 1 1   8 GLU HB3  H -10.218   7.790   4.230 1.00 . A A .   9 GLU HB3  1 1 
       15 46007 1 1   8 GLU HG2  H -10.124   4.789   4.294 1.00 . A A .   9 GLU HG2  1 1 
       15 46008 1 1   8 GLU HG3  H -10.860   5.543   5.694 1.00 . A A .   9 GLU HG3  1 1 
       15 46009 1 1   8 GLU N    N  -7.463   7.530   3.719 1.00 . A A .   9 GLU N    1 1 
       15 46010 1 1   8 GLU O    O  -8.864   5.499   1.412 1.00 . A A .   9 GLU O    1 1 
       15 46011 1 1   8 GLU OE1  O -11.769   6.037   2.596 1.00 . A A .   9 GLU OE1  1 1 
       15 46012 1 1   8 GLU OE2  O -12.978   5.880   4.452 1.00 . A A .   9 GLU OE2  1 1 
       15 46013 1 1   9 LYS C    C  -8.516   7.075  -0.852 1.00 . A A .  10 LYS C    1 1 
       15 46014 1 1   9 LYS CA   C  -9.531   7.854  -0.016 1.00 . A A .  10 LYS CA   1 1 
       15 46015 1 1   9 LYS CB   C  -9.367   9.327  -0.425 1.00 . A A .  10 LYS CB   1 1 
       15 46016 1 1   9 LYS CD   C -11.420  10.777  -0.753 1.00 . A A .  10 LYS CD   1 1 
       15 46017 1 1   9 LYS CE   C -11.005  11.972  -1.644 1.00 . A A .  10 LYS CE   1 1 
       15 46018 1 1   9 LYS CG   C -10.348  10.306   0.226 1.00 . A A .  10 LYS CG   1 1 
       15 46019 1 1   9 LYS H    H  -9.437   8.554   1.988 1.00 . A A .  10 LYS H    1 1 
       15 46020 1 1   9 LYS HA   H -10.533   7.497  -0.259 1.00 . A A .  10 LYS HA   1 1 
       15 46021 1 1   9 LYS HB2  H  -8.359   9.650  -0.183 1.00 . A A .  10 LYS HB2  1 1 
       15 46022 1 1   9 LYS HB3  H  -9.452   9.374  -1.510 1.00 . A A .  10 LYS HB3  1 1 
       15 46023 1 1   9 LYS HD2  H -11.742   9.931  -1.362 1.00 . A A .  10 LYS HD2  1 1 
       15 46024 1 1   9 LYS HD3  H -12.259  11.077  -0.131 1.00 . A A .  10 LYS HD3  1 1 
       15 46025 1 1   9 LYS HE2  H -11.826  12.186  -2.331 1.00 . A A .  10 LYS HE2  1 1 
       15 46026 1 1   9 LYS HE3  H -10.865  12.845  -1.000 1.00 . A A .  10 LYS HE3  1 1 
       15 46027 1 1   9 LYS HG2  H -10.836   9.821   1.069 1.00 . A A .  10 LYS HG2  1 1 
       15 46028 1 1   9 LYS HG3  H  -9.815  11.177   0.607 1.00 . A A .  10 LYS HG3  1 1 
       15 46029 1 1   9 LYS HZ1  H  -9.543  12.473  -3.104 1.00 . A A .  10 LYS HZ1  1 1 
       15 46030 1 1   9 LYS HZ2  H  -9.746  10.913  -2.972 1.00 . A A .  10 LYS HZ2  1 1 
       15 46031 1 1   9 LYS HZ3  H  -8.925  11.738  -1.818 1.00 . A A .  10 LYS HZ3  1 1 
       15 46032 1 1   9 LYS N    N  -9.295   7.715   1.429 1.00 . A A .  10 LYS N    1 1 
       15 46033 1 1   9 LYS NZ   N  -9.754  11.755  -2.415 1.00 . A A .  10 LYS NZ   1 1 
       15 46034 1 1   9 LYS O    O  -8.850   6.420  -1.835 1.00 . A A .  10 LYS O    1 1 
       15 46035 1 1  10 ALA C    C  -6.166   5.004  -1.019 1.00 . A A .  11 ALA C    1 1 
       15 46036 1 1  10 ALA CA   C  -6.143   6.521  -1.143 1.00 . A A .  11 ALA CA   1 1 
       15 46037 1 1  10 ALA CB   C  -4.909   7.144  -0.535 1.00 . A A .  11 ALA CB   1 1 
       15 46038 1 1  10 ALA H    H  -7.031   7.734   0.338 1.00 . A A .  11 ALA H    1 1 
       15 46039 1 1  10 ALA HA   H  -6.176   6.763  -2.207 1.00 . A A .  11 ALA HA   1 1 
       15 46040 1 1  10 ALA HB1  H  -4.816   8.137  -0.993 1.00 . A A .  11 ALA HB1  1 1 
       15 46041 1 1  10 ALA HB2  H  -4.998   7.212   0.542 1.00 . A A .  11 ALA HB2  1 1 
       15 46042 1 1  10 ALA HB3  H  -4.057   6.510  -0.718 1.00 . A A .  11 ALA HB3  1 1 
       15 46043 1 1  10 ALA N    N  -7.250   7.150  -0.469 1.00 . A A .  11 ALA N    1 1 
       15 46044 1 1  10 ALA O    O  -5.976   4.338  -2.032 1.00 . A A .  11 ALA O    1 1 
       15 46045 1 1  11 VAL C    C  -7.932   2.651  -0.669 1.00 . A A .  12 VAL C    1 1 
       15 46046 1 1  11 VAL CA   C  -6.778   3.019   0.275 1.00 . A A .  12 VAL CA   1 1 
       15 46047 1 1  11 VAL CB   C  -7.094   2.600   1.733 1.00 . A A .  12 VAL CB   1 1 
       15 46048 1 1  11 VAL CG1  C  -7.659   1.176   1.796 1.00 . A A .  12 VAL CG1  1 1 
       15 46049 1 1  11 VAL CG2  C  -5.830   2.637   2.602 1.00 . A A .  12 VAL CG2  1 1 
       15 46050 1 1  11 VAL H    H  -6.681   5.081   0.939 1.00 . A A .  12 VAL H    1 1 
       15 46051 1 1  11 VAL HA   H  -5.896   2.461  -0.063 1.00 . A A .  12 VAL HA   1 1 
       15 46052 1 1  11 VAL HB   H  -7.832   3.274   2.166 1.00 . A A .  12 VAL HB   1 1 
       15 46053 1 1  11 VAL HG11 H  -7.695   0.823   2.828 1.00 . A A .  12 VAL HG11 1 1 
       15 46054 1 1  11 VAL HG12 H  -8.670   1.155   1.394 1.00 . A A .  12 VAL HG12 1 1 
       15 46055 1 1  11 VAL HG13 H  -7.025   0.520   1.201 1.00 . A A .  12 VAL HG13 1 1 
       15 46056 1 1  11 VAL HG21 H  -6.082   2.307   3.609 1.00 . A A .  12 VAL HG21 1 1 
       15 46057 1 1  11 VAL HG22 H  -5.075   1.966   2.194 1.00 . A A .  12 VAL HG22 1 1 
       15 46058 1 1  11 VAL HG23 H  -5.429   3.648   2.647 1.00 . A A .  12 VAL HG23 1 1 
       15 46059 1 1  11 VAL N    N  -6.477   4.456   0.157 1.00 . A A .  12 VAL N    1 1 
       15 46060 1 1  11 VAL O    O  -7.800   1.692  -1.433 1.00 . A A .  12 VAL O    1 1 
       15 46061 1 1  12 ILE C    C  -9.599   3.226  -3.096 1.00 . A A .  13 ILE C    1 1 
       15 46062 1 1  12 ILE CA   C -10.115   3.236  -1.651 1.00 . A A .  13 ILE CA   1 1 
       15 46063 1 1  12 ILE CB   C -11.304   4.203  -1.396 1.00 . A A .  13 ILE CB   1 1 
       15 46064 1 1  12 ILE CD1  C -13.269   4.553   0.286 1.00 . A A .  13 ILE CD1  1 1 
       15 46065 1 1  12 ILE CG1  C -11.935   3.864  -0.023 1.00 . A A .  13 ILE CG1  1 1 
       15 46066 1 1  12 ILE CG2  C -12.321   4.150  -2.556 1.00 . A A .  13 ILE CG2  1 1 
       15 46067 1 1  12 ILE H    H  -9.094   4.190   0.005 1.00 . A A .  13 ILE H    1 1 
       15 46068 1 1  12 ILE HA   H -10.486   2.229  -1.505 1.00 . A A .  13 ILE HA   1 1 
       15 46069 1 1  12 ILE HB   H -10.939   5.225  -1.344 1.00 . A A .  13 ILE HB   1 1 
       15 46070 1 1  12 ILE HD11 H -13.167   5.632   0.169 1.00 . A A .  13 ILE HD11 1 1 
       15 46071 1 1  12 ILE HD12 H -14.056   4.180  -0.371 1.00 . A A .  13 ILE HD12 1 1 
       15 46072 1 1  12 ILE HD13 H -13.550   4.332   1.316 1.00 . A A .  13 ILE HD13 1 1 
       15 46073 1 1  12 ILE HG12 H -12.093   2.792   0.053 1.00 . A A .  13 ILE HG12 1 1 
       15 46074 1 1  12 ILE HG13 H -11.228   4.142   0.758 1.00 . A A .  13 ILE HG13 1 1 
       15 46075 1 1  12 ILE HG21 H -12.709   3.143  -2.684 1.00 . A A .  13 ILE HG21 1 1 
       15 46076 1 1  12 ILE HG22 H -13.152   4.830  -2.372 1.00 . A A .  13 ILE HG22 1 1 
       15 46077 1 1  12 ILE HG23 H -11.855   4.474  -3.485 1.00 . A A .  13 ILE HG23 1 1 
       15 46078 1 1  12 ILE N    N  -9.018   3.441  -0.689 1.00 . A A .  13 ILE N    1 1 
       15 46079 1 1  12 ILE O    O  -9.844   2.254  -3.809 1.00 . A A .  13 ILE O    1 1 
       15 46080 1 1  13 VAL C    C  -7.348   3.155  -5.247 1.00 . A A .  14 VAL C    1 1 
       15 46081 1 1  13 VAL CA   C  -8.279   4.318  -4.874 1.00 . A A .  14 VAL CA   1 1 
       15 46082 1 1  13 VAL CB   C  -7.576   5.676  -5.014 1.00 . A A .  14 VAL CB   1 1 
       15 46083 1 1  13 VAL CG1  C  -6.687   5.798  -6.255 1.00 . A A .  14 VAL CG1  1 1 
       15 46084 1 1  13 VAL CG2  C  -8.615   6.809  -4.989 1.00 . A A .  14 VAL CG2  1 1 
       15 46085 1 1  13 VAL H    H  -8.588   4.966  -2.843 1.00 . A A .  14 VAL H    1 1 
       15 46086 1 1  13 VAL HA   H  -9.130   4.302  -5.557 1.00 . A A .  14 VAL HA   1 1 
       15 46087 1 1  13 VAL HB   H  -6.931   5.803  -4.145 1.00 . A A .  14 VAL HB   1 1 
       15 46088 1 1  13 VAL HG11 H  -7.265   5.585  -7.153 1.00 . A A .  14 VAL HG11 1 1 
       15 46089 1 1  13 VAL HG12 H  -6.290   6.805  -6.303 1.00 . A A .  14 VAL HG12 1 1 
       15 46090 1 1  13 VAL HG13 H  -5.850   5.106  -6.178 1.00 . A A .  14 VAL HG13 1 1 
       15 46091 1 1  13 VAL HG21 H  -8.924   7.073  -6.002 1.00 . A A .  14 VAL HG21 1 1 
       15 46092 1 1  13 VAL HG22 H  -9.504   6.532  -4.425 1.00 . A A .  14 VAL HG22 1 1 
       15 46093 1 1  13 VAL HG23 H  -8.171   7.668  -4.494 1.00 . A A .  14 VAL HG23 1 1 
       15 46094 1 1  13 VAL N    N  -8.792   4.205  -3.500 1.00 . A A .  14 VAL N    1 1 
       15 46095 1 1  13 VAL O    O  -7.450   2.603  -6.343 1.00 . A A .  14 VAL O    1 1 
       15 46096 1 1  14 LEU C    C  -6.361   0.297  -4.768 1.00 . A A .  15 LEU C    1 1 
       15 46097 1 1  14 LEU CA   C  -5.566   1.594  -4.555 1.00 . A A .  15 LEU CA   1 1 
       15 46098 1 1  14 LEU CB   C  -4.570   1.481  -3.376 1.00 . A A .  15 LEU CB   1 1 
       15 46099 1 1  14 LEU CD1  C  -3.261   3.661  -3.648 1.00 . A A .  15 LEU CD1  1 1 
       15 46100 1 1  14 LEU CD2  C  -2.141   1.687  -2.650 1.00 . A A .  15 LEU CD2  1 1 
       15 46101 1 1  14 LEU CG   C  -3.199   2.128  -3.668 1.00 . A A .  15 LEU CG   1 1 
       15 46102 1 1  14 LEU H    H  -6.393   3.240  -3.457 1.00 . A A .  15 LEU H    1 1 
       15 46103 1 1  14 LEU HA   H  -5.010   1.757  -5.481 1.00 . A A .  15 LEU HA   1 1 
       15 46104 1 1  14 LEU HB2  H  -4.997   1.910  -2.468 1.00 . A A .  15 LEU HB2  1 1 
       15 46105 1 1  14 LEU HB3  H  -4.405   0.425  -3.163 1.00 . A A .  15 LEU HB3  1 1 
       15 46106 1 1  14 LEU HD11 H  -3.967   4.025  -4.393 1.00 . A A .  15 LEU HD11 1 1 
       15 46107 1 1  14 LEU HD12 H  -2.274   4.074  -3.861 1.00 . A A .  15 LEU HD12 1 1 
       15 46108 1 1  14 LEU HD13 H  -3.563   4.001  -2.660 1.00 . A A .  15 LEU HD13 1 1 
       15 46109 1 1  14 LEU HD21 H  -1.172   2.094  -2.937 1.00 . A A .  15 LEU HD21 1 1 
       15 46110 1 1  14 LEU HD22 H  -2.068   0.599  -2.631 1.00 . A A .  15 LEU HD22 1 1 
       15 46111 1 1  14 LEU HD23 H  -2.399   2.055  -1.657 1.00 . A A .  15 LEU HD23 1 1 
       15 46112 1 1  14 LEU HG   H  -2.864   1.800  -4.652 1.00 . A A .  15 LEU HG   1 1 
       15 46113 1 1  14 LEU N    N  -6.460   2.735  -4.338 1.00 . A A .  15 LEU N    1 1 
       15 46114 1 1  14 LEU O    O  -6.017  -0.482  -5.655 1.00 . A A .  15 LEU O    1 1 
       15 46115 1 1  15 VAL C    C  -9.238  -1.034  -5.310 1.00 . A A .  16 VAL C    1 1 
       15 46116 1 1  15 VAL CA   C  -8.329  -1.075  -4.067 1.00 . A A .  16 VAL CA   1 1 
       15 46117 1 1  15 VAL CB   C  -9.145  -1.213  -2.756 1.00 . A A .  16 VAL CB   1 1 
       15 46118 1 1  15 VAL CG1  C -10.202  -2.326  -2.815 1.00 . A A .  16 VAL CG1  1 1 
       15 46119 1 1  15 VAL CG2  C  -8.185  -1.568  -1.606 1.00 . A A .  16 VAL CG2  1 1 
       15 46120 1 1  15 VAL H    H  -7.628   0.803  -3.287 1.00 . A A .  16 VAL H    1 1 
       15 46121 1 1  15 VAL HA   H  -7.702  -1.965  -4.159 1.00 . A A .  16 VAL HA   1 1 
       15 46122 1 1  15 VAL HB   H  -9.643  -0.271  -2.525 1.00 . A A .  16 VAL HB   1 1 
       15 46123 1 1  15 VAL HG11 H -10.993  -2.065  -3.516 1.00 . A A .  16 VAL HG11 1 1 
       15 46124 1 1  15 VAL HG12 H  -9.722  -3.255  -3.123 1.00 . A A .  16 VAL HG12 1 1 
       15 46125 1 1  15 VAL HG13 H -10.651  -2.478  -1.833 1.00 . A A .  16 VAL HG13 1 1 
       15 46126 1 1  15 VAL HG21 H  -8.743  -1.741  -0.686 1.00 . A A .  16 VAL HG21 1 1 
       15 46127 1 1  15 VAL HG22 H  -7.631  -2.466  -1.869 1.00 . A A .  16 VAL HG22 1 1 
       15 46128 1 1  15 VAL HG23 H  -7.464  -0.773  -1.433 1.00 . A A .  16 VAL HG23 1 1 
       15 46129 1 1  15 VAL N    N  -7.428   0.091  -3.988 1.00 . A A .  16 VAL N    1 1 
       15 46130 1 1  15 VAL O    O  -9.462  -2.077  -5.928 1.00 . A A .  16 VAL O    1 1 
       15 46131 1 1  16 GLU C    C  -9.544  -0.092  -8.155 1.00 . A A .  17 GLU C    1 1 
       15 46132 1 1  16 GLU CA   C -10.417   0.377  -6.976 1.00 . A A .  17 GLU CA   1 1 
       15 46133 1 1  16 GLU CB   C -10.842   1.864  -7.038 1.00 . A A .  17 GLU CB   1 1 
       15 46134 1 1  16 GLU CD   C -10.727   2.918  -9.411 1.00 . A A .  17 GLU CD   1 1 
       15 46135 1 1  16 GLU CG   C -11.600   2.323  -8.300 1.00 . A A .  17 GLU CG   1 1 
       15 46136 1 1  16 GLU H    H  -9.560   0.968  -5.114 1.00 . A A .  17 GLU H    1 1 
       15 46137 1 1  16 GLU HA   H -11.322  -0.232  -6.984 1.00 . A A .  17 GLU HA   1 1 
       15 46138 1 1  16 GLU HB2  H -11.515   2.026  -6.195 1.00 . A A .  17 GLU HB2  1 1 
       15 46139 1 1  16 GLU HB3  H  -9.982   2.508  -6.868 1.00 . A A .  17 GLU HB3  1 1 
       15 46140 1 1  16 GLU HG2  H -12.173   1.485  -8.700 1.00 . A A .  17 GLU HG2  1 1 
       15 46141 1 1  16 GLU HG3  H -12.307   3.098  -8.002 1.00 . A A .  17 GLU HG3  1 1 
       15 46142 1 1  16 GLU N    N  -9.716   0.151  -5.707 1.00 . A A .  17 GLU N    1 1 
       15 46143 1 1  16 GLU O    O  -9.952  -0.986  -8.906 1.00 . A A .  17 GLU O    1 1 
       15 46144 1 1  16 GLU OE1  O  -9.479   2.895  -9.312 1.00 . A A .  17 GLU OE1  1 1 
       15 46145 1 1  16 GLU OE2  O -11.269   3.320 -10.464 1.00 . A A .  17 GLU OE2  1 1 
       15 46146 1 1  17 ASN C    C  -6.859  -1.377  -9.323 1.00 . A A .  18 ASN C    1 1 
       15 46147 1 1  17 ASN CA   C  -7.404   0.069  -9.368 1.00 . A A .  18 ASN CA   1 1 
       15 46148 1 1  17 ASN CB   C  -6.293   1.128  -9.456 1.00 . A A .  18 ASN CB   1 1 
       15 46149 1 1  17 ASN CG   C  -5.733   1.226 -10.872 1.00 . A A .  18 ASN CG   1 1 
       15 46150 1 1  17 ASN H    H  -8.027   1.164  -7.648 1.00 . A A .  18 ASN H    1 1 
       15 46151 1 1  17 ASN HA   H  -7.995   0.145 -10.280 1.00 . A A .  18 ASN HA   1 1 
       15 46152 1 1  17 ASN HB2  H  -6.702   2.107  -9.199 1.00 . A A .  18 ASN HB2  1 1 
       15 46153 1 1  17 ASN HB3  H  -5.499   0.896  -8.748 1.00 . A A .  18 ASN HB3  1 1 
       15 46154 1 1  17 ASN HD21 H  -4.352  -0.203 -10.545 1.00 . A A .  18 ASN HD21 1 1 
       15 46155 1 1  17 ASN HD22 H  -4.402   0.473 -12.154 1.00 . A A .  18 ASN HD22 1 1 
       15 46156 1 1  17 ASN N    N  -8.305   0.405  -8.265 1.00 . A A .  18 ASN N    1 1 
       15 46157 1 1  17 ASN ND2  N  -4.685   0.493 -11.189 1.00 . A A .  18 ASN ND2  1 1 
       15 46158 1 1  17 ASN O    O  -6.266  -1.834 -10.295 1.00 . A A .  18 ASN O    1 1 
       15 46159 1 1  17 ASN OD1  O  -6.277   1.926 -11.717 1.00 . A A .  18 ASN OD1  1 1 
       15 46160 1 1  18 PHE C    C  -7.971  -4.367  -8.842 1.00 . A A .  19 PHE C    1 1 
       15 46161 1 1  18 PHE CA   C  -6.825  -3.570  -8.203 1.00 . A A .  19 PHE CA   1 1 
       15 46162 1 1  18 PHE CB   C  -6.616  -4.030  -6.757 1.00 . A A .  19 PHE CB   1 1 
       15 46163 1 1  18 PHE CD1  C  -5.296  -6.118  -7.280 1.00 . A A .  19 PHE CD1  1 1 
       15 46164 1 1  18 PHE CD2  C  -7.411  -6.340  -6.096 1.00 . A A .  19 PHE CD2  1 1 
       15 46165 1 1  18 PHE CE1  C  -5.138  -7.512  -7.269 1.00 . A A .  19 PHE CE1  1 1 
       15 46166 1 1  18 PHE CE2  C  -7.265  -7.735  -6.112 1.00 . A A .  19 PHE CE2  1 1 
       15 46167 1 1  18 PHE CG   C  -6.418  -5.527  -6.672 1.00 . A A .  19 PHE CG   1 1 
       15 46168 1 1  18 PHE CZ   C  -6.122  -8.321  -6.679 1.00 . A A .  19 PHE CZ   1 1 
       15 46169 1 1  18 PHE H    H  -7.517  -1.694  -7.439 1.00 . A A .  19 PHE H    1 1 
       15 46170 1 1  18 PHE HA   H  -5.918  -3.790  -8.768 1.00 . A A .  19 PHE HA   1 1 
       15 46171 1 1  18 PHE HB2  H  -5.750  -3.531  -6.347 1.00 . A A .  19 PHE HB2  1 1 
       15 46172 1 1  18 PHE HB3  H  -7.468  -3.741  -6.145 1.00 . A A .  19 PHE HB3  1 1 
       15 46173 1 1  18 PHE HD1  H  -4.559  -5.502  -7.772 1.00 . A A .  19 PHE HD1  1 1 
       15 46174 1 1  18 PHE HD2  H  -8.301  -5.902  -5.671 1.00 . A A .  19 PHE HD2  1 1 
       15 46175 1 1  18 PHE HE1  H  -4.268  -7.972  -7.718 1.00 . A A .  19 PHE HE1  1 1 
       15 46176 1 1  18 PHE HE2  H  -8.045  -8.361  -5.713 1.00 . A A .  19 PHE HE2  1 1 
       15 46177 1 1  18 PHE HZ   H  -6.019  -9.396  -6.706 1.00 . A A .  19 PHE HZ   1 1 
       15 46178 1 1  18 PHE N    N  -7.070  -2.125  -8.234 1.00 . A A .  19 PHE N    1 1 
       15 46179 1 1  18 PHE O    O  -7.800  -5.030  -9.870 1.00 . A A .  19 PHE O    1 1 
       15 46180 1 1  19 TYR C    C -10.759  -4.894 -10.034 1.00 . A A .  20 TYR C    1 1 
       15 46181 1 1  19 TYR CA   C -10.271  -5.181  -8.600 1.00 . A A .  20 TYR CA   1 1 
       15 46182 1 1  19 TYR CB   C -11.412  -5.088  -7.583 1.00 . A A .  20 TYR CB   1 1 
       15 46183 1 1  19 TYR CD1  C -11.136  -7.179  -6.125 1.00 . A A .  20 TYR CD1  1 1 
       15 46184 1 1  19 TYR CD2  C -11.157  -4.993  -5.064 1.00 . A A .  20 TYR CD2  1 1 
       15 46185 1 1  19 TYR CE1  C -11.050  -7.794  -4.856 1.00 . A A .  20 TYR CE1  1 1 
       15 46186 1 1  19 TYR CE2  C -11.123  -5.601  -3.793 1.00 . A A .  20 TYR CE2  1 1 
       15 46187 1 1  19 TYR CG   C -11.200  -5.771  -6.235 1.00 . A A .  20 TYR CG   1 1 
       15 46188 1 1  19 TYR CZ   C -11.073  -7.004  -3.685 1.00 . A A .  20 TYR CZ   1 1 
       15 46189 1 1  19 TYR H    H  -9.257  -3.719  -7.410 1.00 . A A .  20 TYR H    1 1 
       15 46190 1 1  19 TYR HA   H  -9.910  -6.206  -8.584 1.00 . A A .  20 TYR HA   1 1 
       15 46191 1 1  19 TYR HB2  H -11.659  -4.036  -7.430 1.00 . A A .  20 TYR HB2  1 1 
       15 46192 1 1  19 TYR HB3  H -12.281  -5.557  -8.036 1.00 . A A .  20 TYR HB3  1 1 
       15 46193 1 1  19 TYR HD1  H -11.165  -7.788  -7.017 1.00 . A A .  20 TYR HD1  1 1 
       15 46194 1 1  19 TYR HD2  H -11.182  -3.917  -5.145 1.00 . A A .  20 TYR HD2  1 1 
       15 46195 1 1  19 TYR HE1  H -10.964  -8.867  -4.755 1.00 . A A .  20 TYR HE1  1 1 
       15 46196 1 1  19 TYR HE2  H -11.116  -4.995  -2.898 1.00 . A A .  20 TYR HE2  1 1 
       15 46197 1 1  19 TYR HH   H -10.845  -6.941  -1.761 1.00 . A A .  20 TYR HH   1 1 
       15 46198 1 1  19 TYR N    N  -9.154  -4.320  -8.218 1.00 . A A .  20 TYR N    1 1 
       15 46199 1 1  19 TYR O    O -11.155  -5.831 -10.727 1.00 . A A .  20 TYR O    1 1 
       15 46200 1 1  19 TYR OH   O -11.001  -7.589  -2.456 1.00 . A A .  20 TYR OH   1 1 
       15 46201 1 1  20 LYS C    C -10.109  -4.211 -12.949 1.00 . A A .  21 LYS C    1 1 
       15 46202 1 1  20 LYS CA   C -10.787  -3.271 -11.944 1.00 . A A .  21 LYS CA   1 1 
       15 46203 1 1  20 LYS CB   C -10.215  -1.850 -12.146 1.00 . A A .  21 LYS CB   1 1 
       15 46204 1 1  20 LYS CD   C -10.813   0.616 -11.770 1.00 . A A .  21 LYS CD   1 1 
       15 46205 1 1  20 LYS CE   C  -9.561   1.123 -12.501 1.00 . A A .  21 LYS CE   1 1 
       15 46206 1 1  20 LYS CG   C -11.313  -0.784 -12.132 1.00 . A A .  21 LYS CG   1 1 
       15 46207 1 1  20 LYS H    H -10.292  -2.928  -9.890 1.00 . A A .  21 LYS H    1 1 
       15 46208 1 1  20 LYS HA   H -11.850  -3.291 -12.190 1.00 . A A .  21 LYS HA   1 1 
       15 46209 1 1  20 LYS HB2  H  -9.469  -1.640 -11.378 1.00 . A A .  21 LYS HB2  1 1 
       15 46210 1 1  20 LYS HB3  H  -9.711  -1.786 -13.112 1.00 . A A .  21 LYS HB3  1 1 
       15 46211 1 1  20 LYS HD2  H -11.636   1.313 -11.940 1.00 . A A .  21 LYS HD2  1 1 
       15 46212 1 1  20 LYS HD3  H -10.600   0.612 -10.705 1.00 . A A .  21 LYS HD3  1 1 
       15 46213 1 1  20 LYS HE2  H  -8.753   0.395 -12.384 1.00 . A A .  21 LYS HE2  1 1 
       15 46214 1 1  20 LYS HE3  H  -9.787   1.230 -13.562 1.00 . A A .  21 LYS HE3  1 1 
       15 46215 1 1  20 LYS HG2  H -11.790  -0.756 -13.113 1.00 . A A .  21 LYS HG2  1 1 
       15 46216 1 1  20 LYS HG3  H -12.062  -1.061 -11.393 1.00 . A A .  21 LYS HG3  1 1 
       15 46217 1 1  20 LYS HZ1  H  -8.936   2.353 -10.944 1.00 . A A .  21 LYS HZ1  1 1 
       15 46218 1 1  20 LYS HZ2  H  -9.904   3.094 -11.911 1.00 . A A .  21 LYS HZ2  1 1 
       15 46219 1 1  20 LYS HZ3  H  -8.301   2.800 -12.384 1.00 . A A .  21 LYS HZ3  1 1 
       15 46220 1 1  20 LYS N    N -10.605  -3.655 -10.529 1.00 . A A .  21 LYS N    1 1 
       15 46221 1 1  20 LYS NZ   N  -9.132   2.429 -11.943 1.00 . A A .  21 LYS NZ   1 1 
       15 46222 1 1  20 LYS O    O -10.652  -4.469 -14.018 1.00 . A A .  21 LYS O    1 1 
       15 46223 1 1  21 TYR C    C  -8.426  -7.054 -13.284 1.00 . A A .  22 TYR C    1 1 
       15 46224 1 1  21 TYR CA   C  -8.137  -5.560 -13.537 1.00 . A A .  22 TYR CA   1 1 
       15 46225 1 1  21 TYR CB   C  -6.648  -5.188 -13.409 1.00 . A A .  22 TYR CB   1 1 
       15 46226 1 1  21 TYR CD1  C  -6.758  -2.648 -13.251 1.00 . A A .  22 TYR CD1  1 1 
       15 46227 1 1  21 TYR CD2  C  -5.475  -3.639 -15.060 1.00 . A A .  22 TYR CD2  1 1 
       15 46228 1 1  21 TYR CE1  C  -6.473  -1.362 -13.738 1.00 . A A .  22 TYR CE1  1 1 
       15 46229 1 1  21 TYR CE2  C  -5.145  -2.350 -15.533 1.00 . A A .  22 TYR CE2  1 1 
       15 46230 1 1  21 TYR CG   C  -6.291  -3.795 -13.921 1.00 . A A .  22 TYR CG   1 1 
       15 46231 1 1  21 TYR CZ   C  -5.660  -1.204 -14.878 1.00 . A A .  22 TYR CZ   1 1 
       15 46232 1 1  21 TYR H    H  -8.492  -4.434 -11.751 1.00 . A A .  22 TYR H    1 1 
       15 46233 1 1  21 TYR HA   H  -8.434  -5.364 -14.569 1.00 . A A .  22 TYR HA   1 1 
       15 46234 1 1  21 TYR HB2  H  -6.349  -5.263 -12.363 1.00 . A A .  22 TYR HB2  1 1 
       15 46235 1 1  21 TYR HB3  H  -6.072  -5.920 -13.977 1.00 . A A .  22 TYR HB3  1 1 
       15 46236 1 1  21 TYR HD1  H  -7.317  -2.747 -12.337 1.00 . A A .  22 TYR HD1  1 1 
       15 46237 1 1  21 TYR HD2  H  -5.079  -4.513 -15.554 1.00 . A A .  22 TYR HD2  1 1 
       15 46238 1 1  21 TYR HE1  H  -6.838  -0.491 -13.212 1.00 . A A .  22 TYR HE1  1 1 
       15 46239 1 1  21 TYR HE2  H  -4.494  -2.243 -16.388 1.00 . A A .  22 TYR HE2  1 1 
       15 46240 1 1  21 TYR HH   H  -4.614   0.142 -15.897 1.00 . A A .  22 TYR HH   1 1 
       15 46241 1 1  21 TYR N    N  -8.912  -4.706 -12.631 1.00 . A A .  22 TYR N    1 1 
       15 46242 1 1  21 TYR O    O  -8.327  -7.862 -14.202 1.00 . A A .  22 TYR O    1 1 
       15 46243 1 1  21 TYR OH   O  -5.362   0.059 -15.288 1.00 . A A .  22 TYR OH   1 1 
       15 46244 1 1  22 VAL C    C -10.607  -9.171 -12.197 1.00 . A A .  23 VAL C    1 1 
       15 46245 1 1  22 VAL CA   C  -9.241  -8.746 -11.628 1.00 . A A .  23 VAL CA   1 1 
       15 46246 1 1  22 VAL CB   C  -9.271  -8.796 -10.086 1.00 . A A .  23 VAL CB   1 1 
       15 46247 1 1  22 VAL CG1  C  -9.979 -10.023  -9.503 1.00 . A A .  23 VAL CG1  1 1 
       15 46248 1 1  22 VAL CG2  C  -7.850  -8.753  -9.526 1.00 . A A .  23 VAL CG2  1 1 
       15 46249 1 1  22 VAL H    H  -8.885  -6.642 -11.389 1.00 . A A .  23 VAL H    1 1 
       15 46250 1 1  22 VAL HA   H  -8.493  -9.457 -11.981 1.00 . A A .  23 VAL HA   1 1 
       15 46251 1 1  22 VAL HB   H  -9.813  -7.924  -9.731 1.00 . A A .  23 VAL HB   1 1 
       15 46252 1 1  22 VAL HG11 H -11.040  -9.992  -9.743 1.00 . A A .  23 VAL HG11 1 1 
       15 46253 1 1  22 VAL HG12 H  -9.535 -10.934  -9.906 1.00 . A A .  23 VAL HG12 1 1 
       15 46254 1 1  22 VAL HG13 H  -9.891 -10.016  -8.417 1.00 . A A .  23 VAL HG13 1 1 
       15 46255 1 1  22 VAL HG21 H  -7.333  -7.847  -9.844 1.00 . A A .  23 VAL HG21 1 1 
       15 46256 1 1  22 VAL HG22 H  -7.917  -8.763  -8.445 1.00 . A A .  23 VAL HG22 1 1 
       15 46257 1 1  22 VAL HG23 H  -7.290  -9.629  -9.849 1.00 . A A .  23 VAL HG23 1 1 
       15 46258 1 1  22 VAL N    N  -8.834  -7.399 -12.062 1.00 . A A .  23 VAL N    1 1 
       15 46259 1 1  22 VAL O    O -10.698 -10.238 -12.802 1.00 . A A .  23 VAL O    1 1 
       15 46260 1 1  23 SER C    C -14.045  -7.637 -11.693 1.00 . A A .  24 SER C    1 1 
       15 46261 1 1  23 SER CA   C -13.059  -8.600 -12.383 1.00 . A A .  24 SER CA   1 1 
       15 46262 1 1  23 SER CB   C -13.531 -10.077 -12.255 1.00 . A A .  24 SER CB   1 1 
       15 46263 1 1  23 SER H    H -11.488  -7.476 -11.513 1.00 . A A .  24 SER H    1 1 
       15 46264 1 1  23 SER HA   H -13.122  -8.340 -13.441 1.00 . A A .  24 SER HA   1 1 
       15 46265 1 1  23 SER HB2  H -14.583 -10.112 -12.542 1.00 . A A .  24 SER HB2  1 1 
       15 46266 1 1  23 SER HB3  H -13.003 -10.705 -12.968 1.00 . A A .  24 SER HB3  1 1 
       15 46267 1 1  23 SER HG   H -12.502 -10.940 -10.791 1.00 . A A .  24 SER HG   1 1 
       15 46268 1 1  23 SER N    N -11.659  -8.370 -11.976 1.00 . A A .  24 SER N    1 1 
       15 46269 1 1  23 SER O    O -14.276  -6.534 -12.178 1.00 . A A .  24 SER O    1 1 
       15 46270 1 1  23 SER OG   O -13.417 -10.639 -10.945 1.00 . A A .  24 SER OG   1 1 
       15 46271 1 1  24 LYS C    C -16.208  -8.147  -8.600 1.00 . A A .  25 LYS C    1 1 
       15 46272 1 1  24 LYS CA   C -15.862  -7.498  -9.962 1.00 . A A .  25 LYS CA   1 1 
       15 46273 1 1  24 LYS CB   C -17.062  -7.596 -10.939 1.00 . A A .  25 LYS CB   1 1 
       15 46274 1 1  24 LYS CD   C -19.323  -6.718 -11.673 1.00 . A A .  25 LYS CD   1 1 
       15 46275 1 1  24 LYS CE   C -20.349  -5.606 -11.433 1.00 . A A .  25 LYS CE   1 1 
       15 46276 1 1  24 LYS CG   C -18.180  -6.579 -10.653 1.00 . A A .  25 LYS CG   1 1 
       15 46277 1 1  24 LYS H    H -14.390  -9.018 -10.312 1.00 . A A .  25 LYS H    1 1 
       15 46278 1 1  24 LYS HA   H -15.642  -6.446  -9.770 1.00 . A A .  25 LYS HA   1 1 
       15 46279 1 1  24 LYS HB2  H -16.718  -7.416 -11.957 1.00 . A A .  25 LYS HB2  1 1 
       15 46280 1 1  24 LYS HB3  H -17.470  -8.607 -10.898 1.00 . A A .  25 LYS HB3  1 1 
       15 46281 1 1  24 LYS HD2  H -18.919  -6.632 -12.683 1.00 . A A .  25 LYS HD2  1 1 
       15 46282 1 1  24 LYS HD3  H -19.793  -7.694 -11.547 1.00 . A A .  25 LYS HD3  1 1 
       15 46283 1 1  24 LYS HE2  H -20.672  -5.645 -10.388 1.00 . A A .  25 LYS HE2  1 1 
       15 46284 1 1  24 LYS HE3  H -19.848  -4.643 -11.577 1.00 . A A .  25 LYS HE3  1 1 
       15 46285 1 1  24 LYS HG2  H -18.588  -6.733  -9.654 1.00 . A A .  25 LYS HG2  1 1 
       15 46286 1 1  24 LYS HG3  H -17.765  -5.572 -10.711 1.00 . A A .  25 LYS HG3  1 1 
       15 46287 1 1  24 LYS HZ1  H -22.211  -4.976 -12.056 1.00 . A A .  25 LYS HZ1  1 1 
       15 46288 1 1  24 LYS HZ2  H -21.980  -6.577 -12.233 1.00 . A A .  25 LYS HZ2  1 1 
       15 46289 1 1  24 LYS HZ3  H -21.257  -5.525 -13.290 1.00 . A A .  25 LYS HZ3  1 1 
       15 46290 1 1  24 LYS N    N -14.684  -8.102 -10.614 1.00 . A A .  25 LYS N    1 1 
       15 46291 1 1  24 LYS NZ   N -21.526  -5.680 -12.329 1.00 . A A .  25 LYS NZ   1 1 
       15 46292 1 1  24 LYS O    O -17.052  -7.636  -7.876 1.00 . A A .  25 LYS O    1 1 
       15 46293 1 1  25 TYR C    C -14.819 -11.222  -6.826 1.00 . A A .  26 TYR C    1 1 
       15 46294 1 1  25 TYR CA   C -15.870 -10.120  -7.080 1.00 . A A .  26 TYR CA   1 1 
       15 46295 1 1  25 TYR CB   C -17.256 -10.802  -7.173 1.00 . A A .  26 TYR CB   1 1 
       15 46296 1 1  25 TYR CD1  C -18.601  -9.449  -5.502 1.00 . A A .  26 TYR CD1  1 1 
       15 46297 1 1  25 TYR CD2  C -19.442  -9.658  -7.781 1.00 . A A .  26 TYR CD2  1 1 
       15 46298 1 1  25 TYR CE1  C -19.705  -8.645  -5.165 1.00 . A A .  26 TYR CE1  1 1 
       15 46299 1 1  25 TYR CE2  C -20.543  -8.847  -7.450 1.00 . A A .  26 TYR CE2  1 1 
       15 46300 1 1  25 TYR CG   C -18.458  -9.947  -6.813 1.00 . A A .  26 TYR CG   1 1 
       15 46301 1 1  25 TYR CZ   C -20.671  -8.327  -6.140 1.00 . A A .  26 TYR CZ   1 1 
       15 46302 1 1  25 TYR H    H -14.852  -9.596  -8.886 1.00 . A A .  26 TYR H    1 1 
       15 46303 1 1  25 TYR HA   H -15.864  -9.468  -6.205 1.00 . A A .  26 TYR HA   1 1 
       15 46304 1 1  25 TYR HB2  H -17.382 -11.215  -8.175 1.00 . A A .  26 TYR HB2  1 1 
       15 46305 1 1  25 TYR HB3  H -17.269 -11.647  -6.481 1.00 . A A .  26 TYR HB3  1 1 
       15 46306 1 1  25 TYR HD1  H -17.857  -9.673  -4.749 1.00 . A A .  26 TYR HD1  1 1 
       15 46307 1 1  25 TYR HD2  H -19.344 -10.047  -8.783 1.00 . A A .  26 TYR HD2  1 1 
       15 46308 1 1  25 TYR HE1  H -19.816  -8.261  -4.163 1.00 . A A .  26 TYR HE1  1 1 
       15 46309 1 1  25 TYR HE2  H -21.292  -8.623  -8.191 1.00 . A A .  26 TYR HE2  1 1 
       15 46310 1 1  25 TYR HH   H -22.300  -7.394  -6.593 1.00 . A A .  26 TYR HH   1 1 
       15 46311 1 1  25 TYR N    N -15.599  -9.304  -8.281 1.00 . A A .  26 TYR N    1 1 
       15 46312 1 1  25 TYR O    O -14.490 -11.493  -5.672 1.00 . A A .  26 TYR O    1 1 
       15 46313 1 1  25 TYR OH   O -21.718  -7.519  -5.824 1.00 . A A .  26 TYR OH   1 1 
       15 46314 1 1  26 SER C    C -11.987 -12.883  -8.169 1.00 . A A .  27 SER C    1 1 
       15 46315 1 1  26 SER CA   C -13.430 -13.078  -7.678 1.00 . A A .  27 SER CA   1 1 
       15 46316 1 1  26 SER CB   C -14.055 -14.300  -8.358 1.00 . A A .  27 SER CB   1 1 
       15 46317 1 1  26 SER H    H -14.529 -11.613  -8.803 1.00 . A A .  27 SER H    1 1 
       15 46318 1 1  26 SER HA   H -13.367 -13.332  -6.619 1.00 . A A .  27 SER HA   1 1 
       15 46319 1 1  26 SER HB2  H -15.083 -14.411  -8.011 1.00 . A A .  27 SER HB2  1 1 
       15 46320 1 1  26 SER HB3  H -14.052 -14.164  -9.439 1.00 . A A .  27 SER HB3  1 1 
       15 46321 1 1  26 SER HG   H -13.843 -16.246  -8.220 1.00 . A A .  27 SER HG   1 1 
       15 46322 1 1  26 SER N    N -14.296 -11.896  -7.862 1.00 . A A .  27 SER N    1 1 
       15 46323 1 1  26 SER O    O -11.767 -12.464  -9.304 1.00 . A A .  27 SER O    1 1 
       15 46324 1 1  26 SER OG   O -13.319 -15.462  -8.014 1.00 . A A .  27 SER OG   1 1 
       15 46325 1 1  27 LEU C    C  -9.038 -13.998  -8.654 1.00 . A A .  28 LEU C    1 1 
       15 46326 1 1  27 LEU CA   C  -9.572 -13.115  -7.517 1.00 . A A .  28 LEU CA   1 1 
       15 46327 1 1  27 LEU CB   C  -8.844 -13.420  -6.188 1.00 . A A .  28 LEU CB   1 1 
       15 46328 1 1  27 LEU CD1  C  -8.548 -12.986  -3.723 1.00 . A A .  28 LEU CD1  1 1 
       15 46329 1 1  27 LEU CD2  C  -8.719 -11.033  -5.294 1.00 . A A .  28 LEU CD2  1 1 
       15 46330 1 1  27 LEU CG   C  -9.186 -12.468  -5.019 1.00 . A A .  28 LEU CG   1 1 
       15 46331 1 1  27 LEU H    H -11.319 -13.567  -6.400 1.00 . A A .  28 LEU H    1 1 
       15 46332 1 1  27 LEU HA   H  -9.341 -12.092  -7.810 1.00 . A A .  28 LEU HA   1 1 
       15 46333 1 1  27 LEU HB2  H  -9.074 -14.441  -5.882 1.00 . A A .  28 LEU HB2  1 1 
       15 46334 1 1  27 LEU HB3  H  -7.767 -13.370  -6.364 1.00 . A A .  28 LEU HB3  1 1 
       15 46335 1 1  27 LEU HD11 H  -8.815 -12.334  -2.891 1.00 . A A .  28 LEU HD11 1 1 
       15 46336 1 1  27 LEU HD12 H  -7.464 -13.014  -3.824 1.00 . A A .  28 LEU HD12 1 1 
       15 46337 1 1  27 LEU HD13 H  -8.911 -13.991  -3.507 1.00 . A A .  28 LEU HD13 1 1 
       15 46338 1 1  27 LEU HD21 H  -8.952 -10.400  -4.439 1.00 . A A .  28 LEU HD21 1 1 
       15 46339 1 1  27 LEU HD22 H  -9.234 -10.626  -6.162 1.00 . A A .  28 LEU HD22 1 1 
       15 46340 1 1  27 LEU HD23 H  -7.643 -11.015  -5.472 1.00 . A A .  28 LEU HD23 1 1 
       15 46341 1 1  27 LEU HG   H -10.266 -12.455  -4.871 1.00 . A A .  28 LEU HG   1 1 
       15 46342 1 1  27 LEU N    N -11.022 -13.250  -7.310 1.00 . A A .  28 LEU N    1 1 
       15 46343 1 1  27 LEU O    O  -8.521 -13.485  -9.642 1.00 . A A .  28 LEU O    1 1 
       15 46344 1 1  28 VAL C    C  -9.695 -16.530 -10.639 1.00 . A A .  29 VAL C    1 1 
       15 46345 1 1  28 VAL CA   C  -8.690 -16.300  -9.528 1.00 . A A .  29 VAL CA   1 1 
       15 46346 1 1  28 VAL CB   C  -8.097 -17.599  -8.951 1.00 . A A .  29 VAL CB   1 1 
       15 46347 1 1  28 VAL CG1  C  -6.731 -17.208  -8.394 1.00 . A A .  29 VAL CG1  1 1 
       15 46348 1 1  28 VAL CG2  C  -8.946 -18.302  -7.883 1.00 . A A .  29 VAL CG2  1 1 
       15 46349 1 1  28 VAL H    H  -9.673 -15.653  -7.721 1.00 . A A .  29 VAL H    1 1 
       15 46350 1 1  28 VAL HA   H  -7.862 -15.811 -10.042 1.00 . A A .  29 VAL HA   1 1 
       15 46351 1 1  28 VAL HB   H  -7.917 -18.300  -9.767 1.00 . A A .  29 VAL HB   1 1 
       15 46352 1 1  28 VAL HG11 H  -6.867 -16.505  -7.576 1.00 . A A .  29 VAL HG11 1 1 
       15 46353 1 1  28 VAL HG12 H  -6.187 -18.089  -8.055 1.00 . A A .  29 VAL HG12 1 1 
       15 46354 1 1  28 VAL HG13 H  -6.176 -16.709  -9.190 1.00 . A A .  29 VAL HG13 1 1 
       15 46355 1 1  28 VAL HG21 H  -9.077 -17.658  -7.014 1.00 . A A .  29 VAL HG21 1 1 
       15 46356 1 1  28 VAL HG22 H  -9.920 -18.562  -8.295 1.00 . A A .  29 VAL HG22 1 1 
       15 46357 1 1  28 VAL HG23 H  -8.434 -19.217  -7.579 1.00 . A A .  29 VAL HG23 1 1 
       15 46358 1 1  28 VAL N    N  -9.177 -15.323  -8.530 1.00 . A A .  29 VAL N    1 1 
       15 46359 1 1  28 VAL O    O -10.223 -17.609 -10.883 1.00 . A A .  29 VAL O    1 1 
       15 46360 1 1  29 LYS C    C  -9.506 -15.741 -13.818 1.00 . A A .  30 LYS C    1 1 
       15 46361 1 1  29 LYS CA   C -10.485 -15.396 -12.683 1.00 . A A .  30 LYS CA   1 1 
       15 46362 1 1  29 LYS CB   C -11.083 -13.994 -12.884 1.00 . A A .  30 LYS CB   1 1 
       15 46363 1 1  29 LYS CD   C -13.537 -13.975 -13.499 1.00 . A A .  30 LYS CD   1 1 
       15 46364 1 1  29 LYS CE   C -13.392 -15.258 -14.337 1.00 . A A .  30 LYS CE   1 1 
       15 46365 1 1  29 LYS CG   C -12.514 -13.890 -12.358 1.00 . A A .  30 LYS CG   1 1 
       15 46366 1 1  29 LYS H    H  -9.402 -14.610 -11.003 1.00 . A A .  30 LYS H    1 1 
       15 46367 1 1  29 LYS HA   H -11.261 -16.156 -12.719 1.00 . A A .  30 LYS HA   1 1 
       15 46368 1 1  29 LYS HB2  H -10.459 -13.250 -12.387 1.00 . A A .  30 LYS HB2  1 1 
       15 46369 1 1  29 LYS HB3  H -11.096 -13.752 -13.943 1.00 . A A .  30 LYS HB3  1 1 
       15 46370 1 1  29 LYS HD2  H -14.527 -13.961 -13.044 1.00 . A A .  30 LYS HD2  1 1 
       15 46371 1 1  29 LYS HD3  H -13.434 -13.091 -14.128 1.00 . A A .  30 LYS HD3  1 1 
       15 46372 1 1  29 LYS HE2  H -12.829 -15.967 -13.733 1.00 . A A .  30 LYS HE2  1 1 
       15 46373 1 1  29 LYS HE3  H -14.387 -15.665 -14.529 1.00 . A A .  30 LYS HE3  1 1 
       15 46374 1 1  29 LYS HG2  H -12.709 -14.667 -11.618 1.00 . A A .  30 LYS HG2  1 1 
       15 46375 1 1  29 LYS HG3  H -12.630 -12.928 -11.867 1.00 . A A .  30 LYS HG3  1 1 
       15 46376 1 1  29 LYS HZ1  H -13.090 -14.328 -16.171 1.00 . A A .  30 LYS HZ1  1 1 
       15 46377 1 1  29 LYS HZ2  H -12.697 -15.928 -16.164 1.00 . A A .  30 LYS HZ2  1 1 
       15 46378 1 1  29 LYS HZ3  H -11.690 -14.868 -15.464 1.00 . A A .  30 LYS HZ3  1 1 
       15 46379 1 1  29 LYS N    N  -9.881 -15.435 -11.360 1.00 . A A .  30 LYS N    1 1 
       15 46380 1 1  29 LYS NZ   N -12.674 -15.071 -15.627 1.00 . A A .  30 LYS NZ   1 1 
       15 46381 1 1  29 LYS O    O  -9.958 -15.776 -14.966 1.00 . A A .  30 LYS O    1 1 
       15 46382 1 1  30 ASN C    C  -7.191 -15.510 -15.735 1.00 . A A .  31 ASN C    1 1 
       15 46383 1 1  30 ASN CA   C  -7.098 -16.233 -14.378 1.00 . A A .  31 ASN CA   1 1 
       15 46384 1 1  30 ASN CB   C  -6.905 -17.756 -14.481 1.00 . A A .  31 ASN CB   1 1 
       15 46385 1 1  30 ASN CG   C  -5.557 -18.134 -15.093 1.00 . A A .  31 ASN CG   1 1 
       15 46386 1 1  30 ASN H    H  -8.000 -15.844 -12.506 1.00 . A A .  31 ASN H    1 1 
       15 46387 1 1  30 ASN HA   H  -6.206 -15.840 -13.886 1.00 . A A .  31 ASN HA   1 1 
       15 46388 1 1  30 ASN HB2  H  -6.949 -18.192 -13.483 1.00 . A A .  31 ASN HB2  1 1 
       15 46389 1 1  30 ASN HB3  H  -7.706 -18.188 -15.080 1.00 . A A .  31 ASN HB3  1 1 
       15 46390 1 1  30 ASN HD21 H  -5.995 -20.111 -15.060 1.00 . A A .  31 ASN HD21 1 1 
       15 46391 1 1  30 ASN HD22 H  -4.411 -19.651 -15.673 1.00 . A A .  31 ASN HD22 1 1 
       15 46392 1 1  30 ASN N    N  -8.221 -15.930 -13.487 1.00 . A A .  31 ASN N    1 1 
       15 46393 1 1  30 ASN ND2  N  -5.307 -19.414 -15.283 1.00 . A A .  31 ASN ND2  1 1 
       15 46394 1 1  30 ASN O    O  -7.424 -16.116 -16.784 1.00 . A A .  31 ASN O    1 1 
       15 46395 1 1  30 ASN OD1  O  -4.717 -17.300 -15.394 1.00 . A A .  31 ASN OD1  1 1 
       15 46396 1 1  31 LYS C    C  -6.487 -11.888 -16.642 1.00 . A A .  32 LYS C    1 1 
       15 46397 1 1  31 LYS CA   C  -7.028 -13.309 -16.874 1.00 . A A .  32 LYS CA   1 1 
       15 46398 1 1  31 LYS CB   C  -8.384 -13.304 -17.620 1.00 . A A .  32 LYS CB   1 1 
       15 46399 1 1  31 LYS CD   C  -7.639 -14.652 -19.681 1.00 . A A .  32 LYS CD   1 1 
       15 46400 1 1  31 LYS CE   C  -7.386 -14.576 -21.192 1.00 . A A .  32 LYS CE   1 1 
       15 46401 1 1  31 LYS CG   C  -8.211 -13.323 -19.151 1.00 . A A .  32 LYS CG   1 1 
       15 46402 1 1  31 LYS H    H  -6.746 -13.790 -14.804 1.00 . A A .  32 LYS H    1 1 
       15 46403 1 1  31 LYS HA   H  -6.272 -13.753 -17.516 1.00 . A A .  32 LYS HA   1 1 
       15 46404 1 1  31 LYS HB2  H  -8.993 -14.163 -17.333 1.00 . A A .  32 LYS HB2  1 1 
       15 46405 1 1  31 LYS HB3  H  -8.940 -12.408 -17.336 1.00 . A A .  32 LYS HB3  1 1 
       15 46406 1 1  31 LYS HD2  H  -6.696 -14.880 -19.184 1.00 . A A .  32 LYS HD2  1 1 
       15 46407 1 1  31 LYS HD3  H  -8.341 -15.458 -19.460 1.00 . A A .  32 LYS HD3  1 1 
       15 46408 1 1  31 LYS HE2  H  -8.348 -14.514 -21.710 1.00 . A A .  32 LYS HE2  1 1 
       15 46409 1 1  31 LYS HE3  H  -6.831 -13.656 -21.405 1.00 . A A .  32 LYS HE3  1 1 
       15 46410 1 1  31 LYS HG2  H  -9.188 -13.160 -19.609 1.00 . A A .  32 LYS HG2  1 1 
       15 46411 1 1  31 LYS HG3  H  -7.559 -12.502 -19.449 1.00 . A A .  32 LYS HG3  1 1 
       15 46412 1 1  31 LYS HZ1  H  -7.093 -16.609 -21.448 1.00 . A A .  32 LYS HZ1  1 1 
       15 46413 1 1  31 LYS HZ2  H  -5.700 -15.774 -21.233 1.00 . A A .  32 LYS HZ2  1 1 
       15 46414 1 1  31 LYS HZ3  H  -6.477 -15.699 -22.675 1.00 . A A .  32 LYS HZ3  1 1 
       15 46415 1 1  31 LYS N    N  -7.059 -14.177 -15.684 1.00 . A A .  32 LYS N    1 1 
       15 46416 1 1  31 LYS NZ   N  -6.612 -15.748 -21.673 1.00 . A A .  32 LYS NZ   1 1 
       15 46417 1 1  31 LYS O    O  -6.018 -11.282 -17.598 1.00 . A A .  32 LYS O    1 1 
       15 46418 1 1  32 ILE C    C  -4.080 -11.819 -14.708 1.00 . A A .  33 ILE C    1 1 
       15 46419 1 1  32 ILE CA   C  -5.146 -10.737 -14.981 1.00 . A A .  33 ILE CA   1 1 
       15 46420 1 1  32 ILE CB   C  -5.397  -9.779 -13.788 1.00 . A A .  33 ILE CB   1 1 
       15 46421 1 1  32 ILE CD1  C  -4.403  -7.790 -12.438 1.00 . A A .  33 ILE CD1  1 1 
       15 46422 1 1  32 ILE CG1  C  -4.294  -8.696 -13.673 1.00 . A A .  33 ILE CG1  1 1 
       15 46423 1 1  32 ILE CG2  C  -5.600 -10.537 -12.471 1.00 . A A .  33 ILE CG2  1 1 
       15 46424 1 1  32 ILE H    H  -6.903 -11.880 -14.668 1.00 . A A .  33 ILE H    1 1 
       15 46425 1 1  32 ILE HA   H  -4.783 -10.132 -15.815 1.00 . A A .  33 ILE HA   1 1 
       15 46426 1 1  32 ILE HB   H  -6.326  -9.252 -13.994 1.00 . A A .  33 ILE HB   1 1 
       15 46427 1 1  32 ILE HD11 H  -5.434  -7.469 -12.299 1.00 . A A .  33 ILE HD11 1 1 
       15 46428 1 1  32 ILE HD12 H  -4.080  -8.331 -11.548 1.00 . A A .  33 ILE HD12 1 1 
       15 46429 1 1  32 ILE HD13 H  -3.764  -6.913 -12.563 1.00 . A A .  33 ILE HD13 1 1 
       15 46430 1 1  32 ILE HG12 H  -3.310  -9.156 -13.641 1.00 . A A .  33 ILE HG12 1 1 
       15 46431 1 1  32 ILE HG13 H  -4.343  -8.068 -14.564 1.00 . A A .  33 ILE HG13 1 1 
       15 46432 1 1  32 ILE HG21 H  -4.643 -10.916 -12.118 1.00 . A A .  33 ILE HG21 1 1 
       15 46433 1 1  32 ILE HG22 H  -6.005  -9.856 -11.724 1.00 . A A .  33 ILE HG22 1 1 
       15 46434 1 1  32 ILE HG23 H  -6.304 -11.356 -12.602 1.00 . A A .  33 ILE HG23 1 1 
       15 46435 1 1  32 ILE N    N  -6.395 -11.408 -15.397 1.00 . A A .  33 ILE N    1 1 
       15 46436 1 1  32 ILE O    O  -4.401 -13.000 -14.573 1.00 . A A .  33 ILE O    1 1 
       15 46437 1 1  33 SER C    C  -0.446 -11.355 -14.040 1.00 . A A .  34 SER C    1 1 
       15 46438 1 1  33 SER CA   C  -1.649 -12.264 -14.343 1.00 . A A .  34 SER CA   1 1 
       15 46439 1 1  33 SER CB   C  -1.318 -13.215 -15.500 1.00 . A A .  34 SER CB   1 1 
       15 46440 1 1  33 SER H    H  -2.608 -10.459 -14.829 1.00 . A A .  34 SER H    1 1 
       15 46441 1 1  33 SER HA   H  -1.853 -12.868 -13.459 1.00 . A A .  34 SER HA   1 1 
       15 46442 1 1  33 SER HB2  H  -1.300 -12.659 -16.438 1.00 . A A .  34 SER HB2  1 1 
       15 46443 1 1  33 SER HB3  H  -0.336 -13.664 -15.342 1.00 . A A .  34 SER HB3  1 1 
       15 46444 1 1  33 SER HG   H  -3.134 -13.924 -15.272 1.00 . A A .  34 SER HG   1 1 
       15 46445 1 1  33 SER N    N  -2.812 -11.438 -14.678 1.00 . A A .  34 SER N    1 1 
       15 46446 1 1  33 SER O    O  -0.417 -10.195 -14.454 1.00 . A A .  34 SER O    1 1 
       15 46447 1 1  33 SER OG   O  -2.266 -14.257 -15.589 1.00 . A A .  34 SER OG   1 1 
       15 46448 1 1  34 LYS C    C   2.590 -10.381 -14.084 1.00 . A A .  35 LYS C    1 1 
       15 46449 1 1  34 LYS CA   C   1.853 -11.236 -13.010 1.00 . A A .  35 LYS CA   1 1 
       15 46450 1 1  34 LYS CB   C   2.720 -12.316 -12.364 1.00 . A A .  35 LYS CB   1 1 
       15 46451 1 1  34 LYS CD   C   3.477 -14.673 -12.428 1.00 . A A .  35 LYS CD   1 1 
       15 46452 1 1  34 LYS CE   C   3.939 -15.803 -13.361 1.00 . A A .  35 LYS CE   1 1 
       15 46453 1 1  34 LYS CG   C   3.070 -13.485 -13.295 1.00 . A A .  35 LYS CG   1 1 
       15 46454 1 1  34 LYS H    H   0.457 -12.824 -13.020 1.00 . A A .  35 LYS H    1 1 
       15 46455 1 1  34 LYS HA   H   1.646 -10.567 -12.182 1.00 . A A .  35 LYS HA   1 1 
       15 46456 1 1  34 LYS HB2  H   3.635 -11.866 -11.979 1.00 . A A .  35 LYS HB2  1 1 
       15 46457 1 1  34 LYS HB3  H   2.167 -12.697 -11.501 1.00 . A A .  35 LYS HB3  1 1 
       15 46458 1 1  34 LYS HD2  H   4.266 -14.306 -11.764 1.00 . A A .  35 LYS HD2  1 1 
       15 46459 1 1  34 LYS HD3  H   2.623 -15.008 -11.837 1.00 . A A .  35 LYS HD3  1 1 
       15 46460 1 1  34 LYS HE2  H   3.233 -15.903 -14.188 1.00 . A A .  35 LYS HE2  1 1 
       15 46461 1 1  34 LYS HE3  H   4.905 -15.515 -13.790 1.00 . A A .  35 LYS HE3  1 1 
       15 46462 1 1  34 LYS HG2  H   2.216 -13.783 -13.905 1.00 . A A .  35 LYS HG2  1 1 
       15 46463 1 1  34 LYS HG3  H   3.890 -13.191 -13.951 1.00 . A A .  35 LYS HG3  1 1 
       15 46464 1 1  34 LYS HZ1  H   4.577 -17.079 -11.827 1.00 . A A .  35 LYS HZ1  1 1 
       15 46465 1 1  34 LYS HZ2  H   4.684 -17.714 -13.282 1.00 . A A .  35 LYS HZ2  1 1 
       15 46466 1 1  34 LYS HZ3  H   3.201 -17.601 -12.520 1.00 . A A .  35 LYS HZ3  1 1 
       15 46467 1 1  34 LYS N    N   0.589 -11.893 -13.395 1.00 . A A .  35 LYS N    1 1 
       15 46468 1 1  34 LYS NZ   N   4.082 -17.129 -12.707 1.00 . A A .  35 LYS NZ   1 1 
       15 46469 1 1  34 LYS O    O   3.464  -9.587 -13.750 1.00 . A A .  35 LYS O    1 1 
       15 46470 1 1  35 SER C    C   1.977  -8.183 -16.429 1.00 . A A .  36 SER C    1 1 
       15 46471 1 1  35 SER CA   C   2.704  -9.539 -16.408 1.00 . A A .  36 SER CA   1 1 
       15 46472 1 1  35 SER CB   C   2.559 -10.155 -17.810 1.00 . A A .  36 SER CB   1 1 
       15 46473 1 1  35 SER H    H   1.448 -11.070 -15.577 1.00 . A A .  36 SER H    1 1 
       15 46474 1 1  35 SER HA   H   3.759  -9.326 -16.237 1.00 . A A .  36 SER HA   1 1 
       15 46475 1 1  35 SER HB2  H   1.593 -10.656 -17.891 1.00 . A A .  36 SER HB2  1 1 
       15 46476 1 1  35 SER HB3  H   2.594  -9.361 -18.558 1.00 . A A .  36 SER HB3  1 1 
       15 46477 1 1  35 SER HG   H   3.342 -11.595 -18.864 1.00 . A A .  36 SER HG   1 1 
       15 46478 1 1  35 SER N    N   2.228 -10.473 -15.368 1.00 . A A .  36 SER N    1 1 
       15 46479 1 1  35 SER O    O   2.566  -7.202 -16.880 1.00 . A A .  36 SER O    1 1 
       15 46480 1 1  35 SER OG   O   3.604 -11.070 -18.094 1.00 . A A .  36 SER OG   1 1 
       15 46481 1 1  36 SER C    C   0.272  -5.821 -15.133 1.00 . A A .  37 SER C    1 1 
       15 46482 1 1  36 SER CA   C  -0.100  -6.888 -16.165 1.00 . A A .  37 SER CA   1 1 
       15 46483 1 1  36 SER CB   C  -1.597  -7.221 -16.058 1.00 . A A .  37 SER CB   1 1 
       15 46484 1 1  36 SER H    H   0.249  -8.928 -15.621 1.00 . A A .  37 SER H    1 1 
       15 46485 1 1  36 SER HA   H   0.085  -6.453 -17.152 1.00 . A A .  37 SER HA   1 1 
       15 46486 1 1  36 SER HB2  H  -1.813  -7.566 -15.047 1.00 . A A .  37 SER HB2  1 1 
       15 46487 1 1  36 SER HB3  H  -2.188  -6.319 -16.247 1.00 . A A .  37 SER HB3  1 1 
       15 46488 1 1  36 SER HG   H  -2.206  -7.828 -17.818 1.00 . A A .  37 SER HG   1 1 
       15 46489 1 1  36 SER N    N   0.713  -8.104 -16.000 1.00 . A A .  37 SER N    1 1 
       15 46490 1 1  36 SER O    O   0.546  -4.686 -15.513 1.00 . A A .  37 SER O    1 1 
       15 46491 1 1  36 SER OG   O  -1.977  -8.238 -16.974 1.00 . A A .  37 SER OG   1 1 
       15 46492 1 1  37 PHE C    C   1.949  -4.436 -13.066 1.00 . A A .  38 PHE C    1 1 
       15 46493 1 1  37 PHE CA   C   0.702  -5.260 -12.750 1.00 . A A .  38 PHE CA   1 1 
       15 46494 1 1  37 PHE CB   C   0.897  -6.050 -11.448 1.00 . A A .  38 PHE CB   1 1 
       15 46495 1 1  37 PHE CD1  C   1.329  -4.241  -9.696 1.00 . A A .  38 PHE CD1  1 1 
       15 46496 1 1  37 PHE CD2  C   3.064  -5.875 -10.139 1.00 . A A .  38 PHE CD2  1 1 
       15 46497 1 1  37 PHE CE1  C   2.086  -3.737  -8.628 1.00 . A A .  38 PHE CE1  1 1 
       15 46498 1 1  37 PHE CE2  C   3.858  -5.323  -9.124 1.00 . A A .  38 PHE CE2  1 1 
       15 46499 1 1  37 PHE CG   C   1.775  -5.375 -10.402 1.00 . A A .  38 PHE CG   1 1 
       15 46500 1 1  37 PHE CZ   C   3.344  -4.285  -8.328 1.00 . A A .  38 PHE CZ   1 1 
       15 46501 1 1  37 PHE H    H   0.137  -7.134 -13.599 1.00 . A A .  38 PHE H    1 1 
       15 46502 1 1  37 PHE HA   H  -0.125  -4.562 -12.607 1.00 . A A .  38 PHE HA   1 1 
       15 46503 1 1  37 PHE HB2  H  -0.082  -6.250 -11.008 1.00 . A A .  38 PHE HB2  1 1 
       15 46504 1 1  37 PHE HB3  H   1.341  -7.020 -11.681 1.00 . A A .  38 PHE HB3  1 1 
       15 46505 1 1  37 PHE HD1  H   0.417  -3.740  -9.972 1.00 . A A .  38 PHE HD1  1 1 
       15 46506 1 1  37 PHE HD2  H   3.463  -6.685 -10.719 1.00 . A A .  38 PHE HD2  1 1 
       15 46507 1 1  37 PHE HE1  H   1.710  -2.909  -8.051 1.00 . A A .  38 PHE HE1  1 1 
       15 46508 1 1  37 PHE HE2  H   4.847  -5.722  -8.940 1.00 . A A .  38 PHE HE2  1 1 
       15 46509 1 1  37 PHE HZ   H   3.929  -3.883  -7.513 1.00 . A A .  38 PHE HZ   1 1 
       15 46510 1 1  37 PHE N    N   0.358  -6.181 -13.843 1.00 . A A .  38 PHE N    1 1 
       15 46511 1 1  37 PHE O    O   1.901  -3.211 -12.973 1.00 . A A .  38 PHE O    1 1 
       15 46512 1 1  38 ARG C    C   4.113  -3.370 -14.954 1.00 . A A .  39 ARG C    1 1 
       15 46513 1 1  38 ARG CA   C   4.285  -4.418 -13.852 1.00 . A A .  39 ARG CA   1 1 
       15 46514 1 1  38 ARG CB   C   5.408  -5.417 -14.188 1.00 . A A .  39 ARG CB   1 1 
       15 46515 1 1  38 ARG CD   C   6.309  -7.041 -15.916 1.00 . A A .  39 ARG CD   1 1 
       15 46516 1 1  38 ARG CG   C   5.071  -6.328 -15.370 1.00 . A A .  39 ARG CG   1 1 
       15 46517 1 1  38 ARG CZ   C   6.816  -8.979 -17.379 1.00 . A A .  39 ARG CZ   1 1 
       15 46518 1 1  38 ARG H    H   2.994  -6.104 -13.555 1.00 . A A .  39 ARG H    1 1 
       15 46519 1 1  38 ARG HA   H   4.614  -3.871 -12.977 1.00 . A A .  39 ARG HA   1 1 
       15 46520 1 1  38 ARG HB2  H   6.312  -4.849 -14.421 1.00 . A A .  39 ARG HB2  1 1 
       15 46521 1 1  38 ARG HB3  H   5.619  -6.031 -13.312 1.00 . A A .  39 ARG HB3  1 1 
       15 46522 1 1  38 ARG HD2  H   7.004  -6.302 -16.318 1.00 . A A .  39 ARG HD2  1 1 
       15 46523 1 1  38 ARG HD3  H   6.790  -7.556 -15.088 1.00 . A A .  39 ARG HD3  1 1 
       15 46524 1 1  38 ARG HE   H   5.065  -7.971 -17.371 1.00 . A A .  39 ARG HE   1 1 
       15 46525 1 1  38 ARG HG2  H   4.346  -7.072 -15.038 1.00 . A A .  39 ARG HG2  1 1 
       15 46526 1 1  38 ARG HG3  H   4.642  -5.722 -16.161 1.00 . A A .  39 ARG HG3  1 1 
       15 46527 1 1  38 ARG HH11 H   8.470  -8.338 -16.348 1.00 . A A .  39 ARG HH11 1 1 
       15 46528 1 1  38 ARG HH12 H   8.694  -9.787 -17.243 1.00 . A A .  39 ARG HH12 1 1 
       15 46529 1 1  38 ARG HH21 H   5.407 -10.002 -18.425 1.00 . A A .  39 ARG HH21 1 1 
       15 46530 1 1  38 ARG HH22 H   7.041 -10.614 -18.527 1.00 . A A .  39 ARG HH22 1 1 
       15 46531 1 1  38 ARG N    N   3.034  -5.096 -13.501 1.00 . A A .  39 ARG N    1 1 
       15 46532 1 1  38 ARG NE   N   5.986  -8.026 -16.963 1.00 . A A .  39 ARG NE   1 1 
       15 46533 1 1  38 ARG NH1  N   8.072  -9.040 -16.981 1.00 . A A .  39 ARG NH1  1 1 
       15 46534 1 1  38 ARG NH2  N   6.388  -9.925 -18.192 1.00 . A A .  39 ARG NH2  1 1 
       15 46535 1 1  38 ARG O    O   4.852  -2.386 -14.942 1.00 . A A .  39 ARG O    1 1 
       15 46536 1 1  39 GLU C    C   1.854  -1.606 -16.789 1.00 . A A .  40 GLU C    1 1 
       15 46537 1 1  39 GLU CA   C   2.954  -2.661 -17.021 1.00 . A A .  40 GLU CA   1 1 
       15 46538 1 1  39 GLU CB   C   2.689  -3.598 -18.197 1.00 . A A .  40 GLU CB   1 1 
       15 46539 1 1  39 GLU CD   C   1.079  -2.785 -20.017 1.00 . A A .  40 GLU CD   1 1 
       15 46540 1 1  39 GLU CG   C   2.519  -2.840 -19.508 1.00 . A A .  40 GLU CG   1 1 
       15 46541 1 1  39 GLU H    H   2.572  -4.351 -15.854 1.00 . A A .  40 GLU H    1 1 
       15 46542 1 1  39 GLU HA   H   3.877  -2.120 -17.238 1.00 . A A .  40 GLU HA   1 1 
       15 46543 1 1  39 GLU HB2  H   3.558  -4.250 -18.302 1.00 . A A .  40 GLU HB2  1 1 
       15 46544 1 1  39 GLU HB3  H   1.839  -4.249 -17.987 1.00 . A A .  40 GLU HB3  1 1 
       15 46545 1 1  39 GLU HG2  H   2.904  -1.823 -19.413 1.00 . A A .  40 GLU HG2  1 1 
       15 46546 1 1  39 GLU HG3  H   3.152  -3.345 -20.223 1.00 . A A .  40 GLU HG3  1 1 
       15 46547 1 1  39 GLU N    N   3.169  -3.535 -15.881 1.00 . A A .  40 GLU N    1 1 
       15 46548 1 1  39 GLU O    O   2.073  -0.442 -17.097 1.00 . A A .  40 GLU O    1 1 
       15 46549 1 1  39 GLU OE1  O   0.134  -3.086 -19.246 1.00 . A A .  40 GLU OE1  1 1 
       15 46550 1 1  39 GLU OE2  O   0.888  -2.290 -21.145 1.00 . A A .  40 GLU OE2  1 1 
       15 46551 1 1  40 MET C    C   0.430   0.056 -14.672 1.00 . A A .  41 MET C    1 1 
       15 46552 1 1  40 MET CA   C  -0.250  -0.994 -15.564 1.00 . A A .  41 MET CA   1 1 
       15 46553 1 1  40 MET CB   C  -1.231  -1.858 -14.757 1.00 . A A .  41 MET CB   1 1 
       15 46554 1 1  40 MET CE   C  -1.928  -2.392 -11.462 1.00 . A A .  41 MET CE   1 1 
       15 46555 1 1  40 MET CG   C  -2.192  -1.086 -13.853 1.00 . A A .  41 MET CG   1 1 
       15 46556 1 1  40 MET H    H   0.560  -2.933 -16.018 1.00 . A A .  41 MET H    1 1 
       15 46557 1 1  40 MET HA   H  -0.803  -0.440 -16.330 1.00 . A A .  41 MET HA   1 1 
       15 46558 1 1  40 MET HB2  H  -1.817  -2.464 -15.450 1.00 . A A .  41 MET HB2  1 1 
       15 46559 1 1  40 MET HB3  H  -0.654  -2.537 -14.130 1.00 . A A .  41 MET HB3  1 1 
       15 46560 1 1  40 MET HE1  H  -1.864  -1.464 -10.898 1.00 . A A .  41 MET HE1  1 1 
       15 46561 1 1  40 MET HE2  H  -2.267  -3.205 -10.818 1.00 . A A .  41 MET HE2  1 1 
       15 46562 1 1  40 MET HE3  H  -0.955  -2.631 -11.886 1.00 . A A .  41 MET HE3  1 1 
       15 46563 1 1  40 MET HG2  H  -1.650  -0.367 -13.237 1.00 . A A .  41 MET HG2  1 1 
       15 46564 1 1  40 MET HG3  H  -2.886  -0.519 -14.474 1.00 . A A .  41 MET HG3  1 1 
       15 46565 1 1  40 MET N    N   0.728  -1.940 -16.155 1.00 . A A .  41 MET N    1 1 
       15 46566 1 1  40 MET O    O   0.157   1.252 -14.767 1.00 . A A .  41 MET O    1 1 
       15 46567 1 1  40 MET SD   S  -3.138  -2.183 -12.776 1.00 . A A .  41 MET SD   1 1 
       15 46568 1 1  41 LEU C    C   3.055   1.526 -13.930 1.00 . A A .  42 LEU C    1 1 
       15 46569 1 1  41 LEU CA   C   2.296   0.485 -13.090 1.00 . A A .  42 LEU CA   1 1 
       15 46570 1 1  41 LEU CB   C   3.298  -0.411 -12.334 1.00 . A A .  42 LEU CB   1 1 
       15 46571 1 1  41 LEU CD1  C   4.054  -1.732 -10.411 1.00 . A A .  42 LEU CD1  1 1 
       15 46572 1 1  41 LEU CD2  C   2.664   0.309  -9.996 1.00 . A A .  42 LEU CD2  1 1 
       15 46573 1 1  41 LEU CG   C   2.888  -0.883 -10.935 1.00 . A A .  42 LEU CG   1 1 
       15 46574 1 1  41 LEU H    H   1.532  -1.383 -13.789 1.00 . A A .  42 LEU H    1 1 
       15 46575 1 1  41 LEU HA   H   1.699   1.070 -12.393 1.00 . A A .  42 LEU HA   1 1 
       15 46576 1 1  41 LEU HB2  H   3.549  -1.271 -12.949 1.00 . A A .  42 LEU HB2  1 1 
       15 46577 1 1  41 LEU HB3  H   4.216   0.136 -12.185 1.00 . A A .  42 LEU HB3  1 1 
       15 46578 1 1  41 LEU HD11 H   4.997  -1.200 -10.532 1.00 . A A .  42 LEU HD11 1 1 
       15 46579 1 1  41 LEU HD12 H   4.100  -2.675 -10.957 1.00 . A A .  42 LEU HD12 1 1 
       15 46580 1 1  41 LEU HD13 H   3.914  -1.930  -9.352 1.00 . A A .  42 LEU HD13 1 1 
       15 46581 1 1  41 LEU HD21 H   3.530   0.972 -10.018 1.00 . A A .  42 LEU HD21 1 1 
       15 46582 1 1  41 LEU HD22 H   2.517  -0.043  -8.979 1.00 . A A .  42 LEU HD22 1 1 
       15 46583 1 1  41 LEU HD23 H   1.776   0.866 -10.290 1.00 . A A .  42 LEU HD23 1 1 
       15 46584 1 1  41 LEU HG   H   1.981  -1.484 -10.978 1.00 . A A .  42 LEU HG   1 1 
       15 46585 1 1  41 LEU N    N   1.400  -0.380 -13.863 1.00 . A A .  42 LEU N    1 1 
       15 46586 1 1  41 LEU O    O   3.588   2.467 -13.368 1.00 . A A .  42 LEU O    1 1 
       15 46587 1 1  42 GLN C    C   2.845   3.176 -16.916 1.00 . A A .  43 GLN C    1 1 
       15 46588 1 1  42 GLN CA   C   3.843   2.282 -16.159 1.00 . A A .  43 GLN CA   1 1 
       15 46589 1 1  42 GLN CB   C   4.765   1.430 -17.046 1.00 . A A .  43 GLN CB   1 1 
       15 46590 1 1  42 GLN CD   C   6.544   1.333 -18.824 1.00 . A A .  43 GLN CD   1 1 
       15 46591 1 1  42 GLN CG   C   5.303   2.068 -18.326 1.00 . A A .  43 GLN CG   1 1 
       15 46592 1 1  42 GLN H    H   2.740   0.552 -15.671 1.00 . A A .  43 GLN H    1 1 
       15 46593 1 1  42 GLN HA   H   4.458   2.984 -15.595 1.00 . A A .  43 GLN HA   1 1 
       15 46594 1 1  42 GLN HB2  H   5.613   1.155 -16.426 1.00 . A A .  43 GLN HB2  1 1 
       15 46595 1 1  42 GLN HB3  H   4.262   0.514 -17.340 1.00 . A A .  43 GLN HB3  1 1 
       15 46596 1 1  42 GLN HE21 H   5.682  -0.472 -18.684 1.00 . A A .  43 GLN HE21 1 1 
       15 46597 1 1  42 GLN HE22 H   7.222  -0.390 -19.504 1.00 . A A .  43 GLN HE22 1 1 
       15 46598 1 1  42 GLN HG2  H   4.541   2.038 -19.106 1.00 . A A .  43 GLN HG2  1 1 
       15 46599 1 1  42 GLN HG3  H   5.557   3.098 -18.130 1.00 . A A .  43 GLN HG3  1 1 
       15 46600 1 1  42 GLN N    N   3.192   1.349 -15.241 1.00 . A A .  43 GLN N    1 1 
       15 46601 1 1  42 GLN NE2  N   6.516   0.021 -18.921 1.00 . A A .  43 GLN NE2  1 1 
       15 46602 1 1  42 GLN O    O   3.273   4.145 -17.534 1.00 . A A .  43 GLN O    1 1 
       15 46603 1 1  42 GLN OE1  O   7.592   1.896 -19.076 1.00 . A A .  43 GLN OE1  1 1 
       15 46604 1 1  43 LYS C    C  -0.153   4.627 -16.253 1.00 . A A .  44 LYS C    1 1 
       15 46605 1 1  43 LYS CA   C   0.477   3.770 -17.371 1.00 . A A .  44 LYS CA   1 1 
       15 46606 1 1  43 LYS CB   C  -0.589   2.905 -18.061 1.00 . A A .  44 LYS CB   1 1 
       15 46607 1 1  43 LYS CD   C   0.538   1.119 -19.543 1.00 . A A .  44 LYS CD   1 1 
       15 46608 1 1  43 LYS CE   C  -0.374  -0.006 -19.043 1.00 . A A .  44 LYS CE   1 1 
       15 46609 1 1  43 LYS CG   C  -0.231   2.437 -19.483 1.00 . A A .  44 LYS CG   1 1 
       15 46610 1 1  43 LYS H    H   1.246   2.066 -16.351 1.00 . A A .  44 LYS H    1 1 
       15 46611 1 1  43 LYS HA   H   0.885   4.474 -18.098 1.00 . A A .  44 LYS HA   1 1 
       15 46612 1 1  43 LYS HB2  H  -0.844   2.068 -17.416 1.00 . A A .  44 LYS HB2  1 1 
       15 46613 1 1  43 LYS HB3  H  -1.494   3.493 -18.149 1.00 . A A .  44 LYS HB3  1 1 
       15 46614 1 1  43 LYS HD2  H   0.869   0.918 -20.565 1.00 . A A .  44 LYS HD2  1 1 
       15 46615 1 1  43 LYS HD3  H   1.422   1.194 -18.913 1.00 . A A .  44 LYS HD3  1 1 
       15 46616 1 1  43 LYS HE2  H   0.243  -0.721 -18.496 1.00 . A A .  44 LYS HE2  1 1 
       15 46617 1 1  43 LYS HE3  H  -1.120   0.420 -18.370 1.00 . A A .  44 LYS HE3  1 1 
       15 46618 1 1  43 LYS HG2  H  -1.165   2.275 -20.018 1.00 . A A .  44 LYS HG2  1 1 
       15 46619 1 1  43 LYS HG3  H   0.353   3.212 -19.988 1.00 . A A .  44 LYS HG3  1 1 
       15 46620 1 1  43 LYS HZ1  H  -1.386  -1.619 -19.761 1.00 . A A .  44 LYS HZ1  1 1 
       15 46621 1 1  43 LYS HZ2  H  -0.362  -1.050 -20.814 1.00 . A A .  44 LYS HZ2  1 1 
       15 46622 1 1  43 LYS HZ3  H  -1.790  -0.205 -20.562 1.00 . A A .  44 LYS HZ3  1 1 
       15 46623 1 1  43 LYS N    N   1.539   2.890 -16.862 1.00 . A A .  44 LYS N    1 1 
       15 46624 1 1  43 LYS NZ   N  -1.054  -0.735 -20.131 1.00 . A A .  44 LYS NZ   1 1 
       15 46625 1 1  43 LYS O    O  -0.078   5.853 -16.289 1.00 . A A .  44 LYS O    1 1 
       15 46626 1 1  44 GLU C    C  -0.603   5.344 -13.114 1.00 . A A .  45 GLU C    1 1 
       15 46627 1 1  44 GLU CA   C  -1.495   4.636 -14.165 1.00 . A A .  45 GLU CA   1 1 
       15 46628 1 1  44 GLU CB   C  -2.380   3.562 -13.501 1.00 . A A .  45 GLU CB   1 1 
       15 46629 1 1  44 GLU CD   C  -3.341   2.599 -15.726 1.00 . A A .  45 GLU CD   1 1 
       15 46630 1 1  44 GLU CG   C  -3.621   3.130 -14.311 1.00 . A A .  45 GLU CG   1 1 
       15 46631 1 1  44 GLU H    H  -0.749   2.974 -15.287 1.00 . A A .  45 GLU H    1 1 
       15 46632 1 1  44 GLU HA   H  -2.142   5.396 -14.606 1.00 . A A .  45 GLU HA   1 1 
       15 46633 1 1  44 GLU HB2  H  -1.773   2.685 -13.275 1.00 . A A .  45 GLU HB2  1 1 
       15 46634 1 1  44 GLU HB3  H  -2.741   3.962 -12.553 1.00 . A A .  45 GLU HB3  1 1 
       15 46635 1 1  44 GLU HG2  H  -4.138   2.353 -13.749 1.00 . A A .  45 GLU HG2  1 1 
       15 46636 1 1  44 GLU HG3  H  -4.301   3.981 -14.381 1.00 . A A .  45 GLU HG3  1 1 
       15 46637 1 1  44 GLU N    N  -0.724   3.987 -15.234 1.00 . A A .  45 GLU N    1 1 
       15 46638 1 1  44 GLU O    O  -1.038   6.302 -12.465 1.00 . A A .  45 GLU O    1 1 
       15 46639 1 1  44 GLU OE1  O  -2.956   1.413 -15.873 1.00 . A A .  45 GLU OE1  1 1 
       15 46640 1 1  44 GLU OE2  O  -3.487   3.398 -16.673 1.00 . A A .  45 GLU OE2  1 1 
       15 46641 1 1  45 LEU C    C   2.900   5.911 -12.729 1.00 . A A .  46 LEU C    1 1 
       15 46642 1 1  45 LEU CA   C   1.643   5.370 -12.004 1.00 . A A .  46 LEU CA   1 1 
       15 46643 1 1  45 LEU CB   C   1.907   4.231 -10.995 1.00 . A A .  46 LEU CB   1 1 
       15 46644 1 1  45 LEU CD1  C   1.818   3.507  -8.622 1.00 . A A .  46 LEU CD1  1 1 
       15 46645 1 1  45 LEU CD2  C   3.404   5.348  -9.238 1.00 . A A .  46 LEU CD2  1 1 
       15 46646 1 1  45 LEU CG   C   2.040   4.712  -9.540 1.00 . A A .  46 LEU CG   1 1 
       15 46647 1 1  45 LEU H    H   0.888   4.017 -13.435 1.00 . A A .  46 LEU H    1 1 
       15 46648 1 1  45 LEU HA   H   1.217   6.224 -11.478 1.00 . A A .  46 LEU HA   1 1 
       15 46649 1 1  45 LEU HB2  H   1.063   3.540 -11.033 1.00 . A A .  46 LEU HB2  1 1 
       15 46650 1 1  45 LEU HB3  H   2.794   3.665 -11.276 1.00 . A A .  46 LEU HB3  1 1 
       15 46651 1 1  45 LEU HD11 H   1.781   3.833  -7.587 1.00 . A A .  46 LEU HD11 1 1 
       15 46652 1 1  45 LEU HD12 H   2.631   2.796  -8.749 1.00 . A A .  46 LEU HD12 1 1 
       15 46653 1 1  45 LEU HD13 H   0.874   3.024  -8.879 1.00 . A A .  46 LEU HD13 1 1 
       15 46654 1 1  45 LEU HD21 H   3.541   6.242  -9.844 1.00 . A A .  46 LEU HD21 1 1 
       15 46655 1 1  45 LEU HD22 H   4.206   4.642  -9.456 1.00 . A A .  46 LEU HD22 1 1 
       15 46656 1 1  45 LEU HD23 H   3.454   5.632  -8.186 1.00 . A A .  46 LEU HD23 1 1 
       15 46657 1 1  45 LEU HG   H   1.249   5.433  -9.332 1.00 . A A .  46 LEU HG   1 1 
       15 46658 1 1  45 LEU N    N   0.642   4.867 -12.953 1.00 . A A .  46 LEU N    1 1 
       15 46659 1 1  45 LEU O    O   4.035   5.591 -12.378 1.00 . A A .  46 LEU O    1 1 
       15 46660 1 1  46 ASN C    C   4.564   8.378 -14.296 1.00 . A A .  47 ASN C    1 1 
       15 46661 1 1  46 ASN CA   C   3.772   7.111 -14.714 1.00 . A A .  47 ASN CA   1 1 
       15 46662 1 1  46 ASN CB   C   3.207   7.288 -16.131 1.00 . A A .  47 ASN CB   1 1 
       15 46663 1 1  46 ASN CG   C   2.363   8.546 -16.254 1.00 . A A .  47 ASN CG   1 1 
       15 46664 1 1  46 ASN H    H   1.748   6.954 -14.007 1.00 . A A .  47 ASN H    1 1 
       15 46665 1 1  46 ASN HA   H   4.479   6.289 -14.781 1.00 . A A .  47 ASN HA   1 1 
       15 46666 1 1  46 ASN HB2  H   4.034   7.362 -16.837 1.00 . A A .  47 ASN HB2  1 1 
       15 46667 1 1  46 ASN HB3  H   2.611   6.417 -16.400 1.00 . A A .  47 ASN HB3  1 1 
       15 46668 1 1  46 ASN HD21 H   0.637   7.500 -16.072 1.00 . A A .  47 ASN HD21 1 1 
       15 46669 1 1  46 ASN HD22 H   0.490   9.249 -16.148 1.00 . A A .  47 ASN HD22 1 1 
       15 46670 1 1  46 ASN N    N   2.699   6.678 -13.808 1.00 . A A .  47 ASN N    1 1 
       15 46671 1 1  46 ASN ND2  N   1.058   8.423 -16.134 1.00 . A A .  47 ASN ND2  1 1 
       15 46672 1 1  46 ASN O    O   5.651   8.602 -14.828 1.00 . A A .  47 ASN O    1 1 
       15 46673 1 1  46 ASN OD1  O   2.872   9.645 -16.425 1.00 . A A .  47 ASN OD1  1 1 
       15 46674 1 1  47 HIS C    C   5.909  10.520 -12.245 1.00 . A A .  48 HIS C    1 1 
       15 46675 1 1  47 HIS CA   C   4.662  10.557 -13.153 1.00 . A A .  48 HIS CA   1 1 
       15 46676 1 1  47 HIS CB   C   3.609  11.539 -12.619 1.00 . A A .  48 HIS CB   1 1 
       15 46677 1 1  47 HIS CD2  C   1.121  11.001 -12.400 1.00 . A A .  48 HIS CD2  1 1 
       15 46678 1 1  47 HIS CE1  C   0.399  11.478 -14.403 1.00 . A A .  48 HIS CE1  1 1 
       15 46679 1 1  47 HIS CG   C   2.203  11.368 -13.146 1.00 . A A .  48 HIS CG   1 1 
       15 46680 1 1  47 HIS H    H   3.268   8.945 -12.819 1.00 . A A .  48 HIS H    1 1 
       15 46681 1 1  47 HIS HA   H   5.005  10.950 -14.112 1.00 . A A .  48 HIS HA   1 1 
       15 46682 1 1  47 HIS HB2  H   3.571  11.451 -11.535 1.00 . A A .  48 HIS HB2  1 1 
       15 46683 1 1  47 HIS HB3  H   3.945  12.554 -12.830 1.00 . A A .  48 HIS HB3  1 1 
       15 46684 1 1  47 HIS HD1  H   2.290  11.811 -15.237 1.00 . A A .  48 HIS HD1  1 1 
       15 46685 1 1  47 HIS HD2  H   1.150  10.759 -11.349 1.00 . A A .  48 HIS HD2  1 1 
       15 46686 1 1  47 HIS HE1  H  -0.245  11.644 -15.257 1.00 . A A .  48 HIS HE1  1 1 
       15 46687 1 1  47 HIS N    N   4.073   9.226 -13.387 1.00 . A A .  48 HIS N    1 1 
       15 46688 1 1  47 HIS ND1  N   1.734  11.634 -14.413 1.00 . A A .  48 HIS ND1  1 1 
       15 46689 1 1  47 HIS NE2  N  -0.030  11.109 -13.185 1.00 . A A .  48 HIS NE2  1 1 
       15 46690 1 1  47 HIS O    O   6.794  11.365 -12.389 1.00 . A A .  48 HIS O    1 1 
       15 46691 1 1  48 MET C    C   8.024   7.966 -11.344 1.00 . A A .  49 MET C    1 1 
       15 46692 1 1  48 MET CA   C   7.270   9.135 -10.668 1.00 . A A .  49 MET CA   1 1 
       15 46693 1 1  48 MET CB   C   6.958   8.813  -9.198 1.00 . A A .  49 MET CB   1 1 
       15 46694 1 1  48 MET CE   C   4.787   8.543  -6.812 1.00 . A A .  49 MET CE   1 1 
       15 46695 1 1  48 MET CG   C   6.438  10.033  -8.432 1.00 . A A .  49 MET CG   1 1 
       15 46696 1 1  48 MET H    H   5.176   8.989 -11.172 1.00 . A A .  49 MET H    1 1 
       15 46697 1 1  48 MET HA   H   7.956   9.982 -10.691 1.00 . A A .  49 MET HA   1 1 
       15 46698 1 1  48 MET HB2  H   6.225   8.006  -9.158 1.00 . A A .  49 MET HB2  1 1 
       15 46699 1 1  48 MET HB3  H   7.869   8.479  -8.700 1.00 . A A .  49 MET HB3  1 1 
       15 46700 1 1  48 MET HE1  H   4.147   8.837  -7.645 1.00 . A A .  49 MET HE1  1 1 
       15 46701 1 1  48 MET HE2  H   5.181   7.544  -6.987 1.00 . A A .  49 MET HE2  1 1 
       15 46702 1 1  48 MET HE3  H   4.201   8.552  -5.895 1.00 . A A .  49 MET HE3  1 1 
       15 46703 1 1  48 MET HG2  H   7.161  10.844  -8.523 1.00 . A A .  49 MET HG2  1 1 
       15 46704 1 1  48 MET HG3  H   5.502  10.367  -8.884 1.00 . A A .  49 MET HG3  1 1 
       15 46705 1 1  48 MET N    N   6.026   9.512 -11.372 1.00 . A A .  49 MET N    1 1 
       15 46706 1 1  48 MET O    O   8.880   7.327 -10.722 1.00 . A A .  49 MET O    1 1 
       15 46707 1 1  48 MET SD   S   6.159   9.712  -6.675 1.00 . A A .  49 MET SD   1 1 
       15 46708 1 1  49 LEU C    C   9.458   7.320 -14.282 1.00 . A A .  50 LEU C    1 1 
       15 46709 1 1  49 LEU CA   C   8.343   6.664 -13.440 1.00 . A A .  50 LEU CA   1 1 
       15 46710 1 1  49 LEU CB   C   7.236   6.009 -14.284 1.00 . A A .  50 LEU CB   1 1 
       15 46711 1 1  49 LEU CD1  C   6.760   3.653 -13.578 1.00 . A A .  50 LEU CD1  1 1 
       15 46712 1 1  49 LEU CD2  C   7.150   4.188 -16.014 1.00 . A A .  50 LEU CD2  1 1 
       15 46713 1 1  49 LEU CG   C   7.525   4.536 -14.568 1.00 . A A .  50 LEU CG   1 1 
       15 46714 1 1  49 LEU H    H   6.947   8.169 -13.031 1.00 . A A .  50 LEU H    1 1 
       15 46715 1 1  49 LEU HA   H   8.812   5.919 -12.796 1.00 . A A .  50 LEU HA   1 1 
       15 46716 1 1  49 LEU HB2  H   6.295   6.069 -13.738 1.00 . A A .  50 LEU HB2  1 1 
       15 46717 1 1  49 LEU HB3  H   7.109   6.565 -15.214 1.00 . A A .  50 LEU HB3  1 1 
       15 46718 1 1  49 LEU HD11 H   6.974   3.970 -12.557 1.00 . A A .  50 LEU HD11 1 1 
       15 46719 1 1  49 LEU HD12 H   7.045   2.613 -13.692 1.00 . A A .  50 LEU HD12 1 1 
       15 46720 1 1  49 LEU HD13 H   5.692   3.761 -13.751 1.00 . A A .  50 LEU HD13 1 1 
       15 46721 1 1  49 LEU HD21 H   6.110   4.459 -16.201 1.00 . A A .  50 LEU HD21 1 1 
       15 46722 1 1  49 LEU HD22 H   7.282   3.124 -16.192 1.00 . A A .  50 LEU HD22 1 1 
       15 46723 1 1  49 LEU HD23 H   7.787   4.739 -16.706 1.00 . A A .  50 LEU HD23 1 1 
       15 46724 1 1  49 LEU HG   H   8.590   4.382 -14.430 1.00 . A A .  50 LEU HG   1 1 
       15 46725 1 1  49 LEU N    N   7.685   7.648 -12.596 1.00 . A A .  50 LEU N    1 1 
       15 46726 1 1  49 LEU O    O  10.061   8.295 -13.858 1.00 . A A .  50 LEU O    1 1 
       15 46727 1 1  50 SER C    C  12.262   6.992 -15.869 1.00 . A A .  51 SER C    1 1 
       15 46728 1 1  50 SER CA   C  10.832   7.210 -16.394 1.00 . A A .  51 SER CA   1 1 
       15 46729 1 1  50 SER CB   C  10.658   8.678 -16.818 1.00 . A A .  51 SER CB   1 1 
       15 46730 1 1  50 SER H    H   9.194   6.002 -15.758 1.00 . A A .  51 SER H    1 1 
       15 46731 1 1  50 SER HA   H  10.751   6.615 -17.304 1.00 . A A .  51 SER HA   1 1 
       15 46732 1 1  50 SER HB2  H   9.620   8.853 -17.107 1.00 . A A .  51 SER HB2  1 1 
       15 46733 1 1  50 SER HB3  H  10.911   9.342 -15.991 1.00 . A A .  51 SER HB3  1 1 
       15 46734 1 1  50 SER HG   H  12.399   8.686 -17.707 1.00 . A A .  51 SER HG   1 1 
       15 46735 1 1  50 SER N    N   9.776   6.763 -15.455 1.00 . A A .  51 SER N    1 1 
       15 46736 1 1  50 SER O    O  13.134   6.629 -16.653 1.00 . A A .  51 SER O    1 1 
       15 46737 1 1  50 SER OG   O  11.497   8.960 -17.928 1.00 . A A .  51 SER OG   1 1 
       15 46738 1 1  51 ASP C    C  14.358   5.513 -14.156 1.00 . A A .  52 ASP C    1 1 
       15 46739 1 1  51 ASP CA   C  13.759   6.895 -13.844 1.00 . A A .  52 ASP CA   1 1 
       15 46740 1 1  51 ASP CB   C  13.453   7.040 -12.338 1.00 . A A .  52 ASP CB   1 1 
       15 46741 1 1  51 ASP CG   C  14.392   6.225 -11.442 1.00 . A A .  52 ASP CG   1 1 
       15 46742 1 1  51 ASP H    H  11.742   7.560 -14.013 1.00 . A A .  52 ASP H    1 1 
       15 46743 1 1  51 ASP HA   H  14.505   7.643 -14.120 1.00 . A A .  52 ASP HA   1 1 
       15 46744 1 1  51 ASP HB2  H  13.499   8.095 -12.065 1.00 . A A .  52 ASP HB2  1 1 
       15 46745 1 1  51 ASP HB3  H  12.432   6.696 -12.145 1.00 . A A .  52 ASP HB3  1 1 
       15 46746 1 1  51 ASP N    N  12.498   7.154 -14.563 1.00 . A A .  52 ASP N    1 1 
       15 46747 1 1  51 ASP O    O  15.574   5.352 -14.233 1.00 . A A .  52 ASP O    1 1 
       15 46748 1 1  51 ASP OD1  O  15.472   6.738 -11.089 1.00 . A A .  52 ASP OD1  1 1 
       15 46749 1 1  51 ASP OD2  O  14.009   5.065 -11.151 1.00 . A A .  52 ASP OD2  1 1 
       15 46750 1 1  52 THR C    C  14.456   2.257 -13.851 1.00 . A A .  53 THR C    1 1 
       15 46751 1 1  52 THR CA   C  13.769   3.176 -14.865 1.00 . A A .  53 THR CA   1 1 
       15 46752 1 1  52 THR CB   C  14.466   3.259 -16.228 1.00 . A A .  53 THR CB   1 1 
       15 46753 1 1  52 THR CG2  C  14.662   1.882 -16.846 1.00 . A A .  53 THR CG2  1 1 
       15 46754 1 1  52 THR H    H  12.519   4.786 -14.330 1.00 . A A .  53 THR H    1 1 
       15 46755 1 1  52 THR HA   H  12.811   2.720 -15.064 1.00 . A A .  53 THR HA   1 1 
       15 46756 1 1  52 THR HB   H  15.424   3.780 -16.166 1.00 . A A .  53 THR HB   1 1 
       15 46757 1 1  52 THR HG1  H  13.643   4.890 -16.912 1.00 . A A .  53 THR HG1  1 1 
       15 46758 1 1  52 THR HG21 H  13.705   1.364 -16.854 1.00 . A A .  53 THR HG21 1 1 
       15 46759 1 1  52 THR HG22 H  15.389   1.322 -16.262 1.00 . A A .  53 THR HG22 1 1 
       15 46760 1 1  52 THR HG23 H  15.030   1.995 -17.865 1.00 . A A .  53 THR HG23 1 1 
       15 46761 1 1  52 THR N    N  13.484   4.519 -14.358 1.00 . A A .  53 THR N    1 1 
       15 46762 1 1  52 THR O    O  14.205   1.054 -13.916 1.00 . A A .  53 THR O    1 1 
       15 46763 1 1  52 THR OG1  O  13.577   3.933 -17.091 1.00 . A A .  53 THR OG1  1 1 
       15 46764 1 1  53 GLY C    C  14.210   1.481 -10.958 1.00 . A A .  54 GLY C    1 1 
       15 46765 1 1  53 GLY CA   C  15.489   2.001 -11.623 1.00 . A A .  54 GLY CA   1 1 
       15 46766 1 1  53 GLY H    H  15.317   3.776 -12.820 1.00 . A A .  54 GLY H    1 1 
       15 46767 1 1  53 GLY HA2  H  16.115   1.150 -11.886 1.00 . A A .  54 GLY HA2  1 1 
       15 46768 1 1  53 GLY HA3  H  16.014   2.651 -10.922 1.00 . A A .  54 GLY HA3  1 1 
       15 46769 1 1  53 GLY N    N  15.157   2.770 -12.835 1.00 . A A .  54 GLY N    1 1 
       15 46770 1 1  53 GLY O    O  14.052   0.273 -10.759 1.00 . A A .  54 GLY O    1 1 
       15 46771 1 1  54 ASN C    C  11.308   0.973 -11.414 1.00 . A A .  55 ASN C    1 1 
       15 46772 1 1  54 ASN CA   C  11.817   2.161 -10.568 1.00 . A A .  55 ASN CA   1 1 
       15 46773 1 1  54 ASN CB   C  11.124   3.504 -10.912 1.00 . A A .  55 ASN CB   1 1 
       15 46774 1 1  54 ASN CG   C   9.600   3.477 -10.950 1.00 . A A .  55 ASN CG   1 1 
       15 46775 1 1  54 ASN H    H  13.535   3.360 -10.928 1.00 . A A .  55 ASN H    1 1 
       15 46776 1 1  54 ASN HA   H  11.640   1.933  -9.516 1.00 . A A .  55 ASN HA   1 1 
       15 46777 1 1  54 ASN HB2  H  11.436   4.250 -10.183 1.00 . A A .  55 ASN HB2  1 1 
       15 46778 1 1  54 ASN HB3  H  11.470   3.857 -11.884 1.00 . A A .  55 ASN HB3  1 1 
       15 46779 1 1  54 ASN HD21 H   9.406   5.311 -10.082 1.00 . A A .  55 ASN HD21 1 1 
       15 46780 1 1  54 ASN HD22 H   7.930   4.517 -10.548 1.00 . A A .  55 ASN HD22 1 1 
       15 46781 1 1  54 ASN N    N  13.248   2.390 -10.781 1.00 . A A .  55 ASN N    1 1 
       15 46782 1 1  54 ASN ND2  N   8.929   4.482 -10.423 1.00 . A A .  55 ASN ND2  1 1 
       15 46783 1 1  54 ASN O    O  10.945  -0.074 -10.875 1.00 . A A .  55 ASN O    1 1 
       15 46784 1 1  54 ASN OD1  O   8.996   2.582 -11.522 1.00 . A A .  55 ASN OD1  1 1 
       15 46785 1 1  55 ARG C    C  11.418  -1.290 -13.517 1.00 . A A .  56 ARG C    1 1 
       15 46786 1 1  55 ARG CA   C  10.809   0.102 -13.669 1.00 . A A .  56 ARG CA   1 1 
       15 46787 1 1  55 ARG CB   C  11.092   0.680 -15.068 1.00 . A A .  56 ARG CB   1 1 
       15 46788 1 1  55 ARG CD   C   8.997   0.701 -16.447 1.00 . A A .  56 ARG CD   1 1 
       15 46789 1 1  55 ARG CG   C  10.345   0.030 -16.216 1.00 . A A .  56 ARG CG   1 1 
       15 46790 1 1  55 ARG CZ   C   7.307  -0.269 -14.938 1.00 . A A .  56 ARG CZ   1 1 
       15 46791 1 1  55 ARG H    H  11.536   1.967 -13.193 1.00 . A A .  56 ARG H    1 1 
       15 46792 1 1  55 ARG HA   H   9.752   0.013 -13.427 1.00 . A A .  56 ARG HA   1 1 
       15 46793 1 1  55 ARG HB2  H  10.864   1.748 -15.083 1.00 . A A .  56 ARG HB2  1 1 
       15 46794 1 1  55 ARG HB3  H  12.151   0.567 -15.281 1.00 . A A .  56 ARG HB3  1 1 
       15 46795 1 1  55 ARG HD2  H   9.087   1.697 -16.879 1.00 . A A .  56 ARG HD2  1 1 
       15 46796 1 1  55 ARG HD3  H   8.535   0.104 -17.195 1.00 . A A .  56 ARG HD3  1 1 
       15 46797 1 1  55 ARG HE   H   8.114   1.556 -14.700 1.00 . A A .  56 ARG HE   1 1 
       15 46798 1 1  55 ARG HG2  H  10.932   0.138 -17.129 1.00 . A A .  56 ARG HG2  1 1 
       15 46799 1 1  55 ARG HG3  H  10.211  -1.035 -16.023 1.00 . A A .  56 ARG HG3  1 1 
       15 46800 1 1  55 ARG HH11 H   8.049  -1.642 -16.233 1.00 . A A .  56 ARG HH11 1 1 
       15 46801 1 1  55 ARG HH12 H   6.633  -2.113 -15.320 1.00 . A A .  56 ARG HH12 1 1 
       15 46802 1 1  55 ARG HH21 H   6.252   0.746 -13.516 1.00 . A A .  56 ARG HH21 1 1 
       15 46803 1 1  55 ARG HH22 H   5.719  -0.872 -13.887 1.00 . A A .  56 ARG HH22 1 1 
       15 46804 1 1  55 ARG N    N  11.327   1.089 -12.750 1.00 . A A .  56 ARG N    1 1 
       15 46805 1 1  55 ARG NE   N   8.129   0.717 -15.261 1.00 . A A .  56 ARG NE   1 1 
       15 46806 1 1  55 ARG NH1  N   7.352  -1.435 -15.542 1.00 . A A .  56 ARG NH1  1 1 
       15 46807 1 1  55 ARG NH2  N   6.381  -0.118 -14.021 1.00 . A A .  56 ARG NH2  1 1 
       15 46808 1 1  55 ARG O    O  10.683  -2.273 -13.472 1.00 . A A .  56 ARG O    1 1 
       15 46809 1 1  56 LYS C    C  13.122  -3.319 -11.892 1.00 . A A .  57 LYS C    1 1 
       15 46810 1 1  56 LYS CA   C  13.446  -2.679 -13.240 1.00 . A A .  57 LYS CA   1 1 
       15 46811 1 1  56 LYS CB   C  14.958  -2.437 -13.290 1.00 . A A .  57 LYS CB   1 1 
       15 46812 1 1  56 LYS CD   C  15.588  -2.878 -15.784 1.00 . A A .  57 LYS CD   1 1 
       15 46813 1 1  56 LYS CE   C  16.484  -4.090 -15.487 1.00 . A A .  57 LYS CE   1 1 
       15 46814 1 1  56 LYS CG   C  15.482  -1.881 -14.616 1.00 . A A .  57 LYS CG   1 1 
       15 46815 1 1  56 LYS H    H  13.292  -0.540 -13.430 1.00 . A A .  57 LYS H    1 1 
       15 46816 1 1  56 LYS HA   H  13.143  -3.384 -14.014 1.00 . A A .  57 LYS HA   1 1 
       15 46817 1 1  56 LYS HB2  H  15.211  -1.712 -12.512 1.00 . A A .  57 LYS HB2  1 1 
       15 46818 1 1  56 LYS HB3  H  15.483  -3.361 -13.047 1.00 . A A .  57 LYS HB3  1 1 
       15 46819 1 1  56 LYS HD2  H  14.584  -3.217 -16.044 1.00 . A A .  57 LYS HD2  1 1 
       15 46820 1 1  56 LYS HD3  H  15.992  -2.333 -16.641 1.00 . A A .  57 LYS HD3  1 1 
       15 46821 1 1  56 LYS HE2  H  17.469  -3.734 -15.164 1.00 . A A .  57 LYS HE2  1 1 
       15 46822 1 1  56 LYS HE3  H  16.043  -4.655 -14.662 1.00 . A A .  57 LYS HE3  1 1 
       15 46823 1 1  56 LYS HG2  H  14.856  -1.061 -14.952 1.00 . A A .  57 LYS HG2  1 1 
       15 46824 1 1  56 LYS HG3  H  16.450  -1.462 -14.373 1.00 . A A .  57 LYS HG3  1 1 
       15 46825 1 1  56 LYS HZ1  H  17.114  -4.495 -17.422 1.00 . A A .  57 LYS HZ1  1 1 
       15 46826 1 1  56 LYS HZ2  H  15.720  -5.266 -17.011 1.00 . A A .  57 LYS HZ2  1 1 
       15 46827 1 1  56 LYS HZ3  H  17.159  -5.804 -16.434 1.00 . A A .  57 LYS HZ3  1 1 
       15 46828 1 1  56 LYS N    N  12.745  -1.397 -13.413 1.00 . A A .  57 LYS N    1 1 
       15 46829 1 1  56 LYS NZ   N  16.629  -4.974 -16.673 1.00 . A A .  57 LYS NZ   1 1 
       15 46830 1 1  56 LYS O    O  13.039  -4.540 -11.794 1.00 . A A .  57 LYS O    1 1 
       15 46831 1 1  57 ALA C    C  11.374  -3.752  -9.410 1.00 . A A .  58 ALA C    1 1 
       15 46832 1 1  57 ALA CA   C  12.657  -2.912  -9.498 1.00 . A A .  58 ALA CA   1 1 
       15 46833 1 1  57 ALA CB   C  12.608  -1.709  -8.545 1.00 . A A .  58 ALA CB   1 1 
       15 46834 1 1  57 ALA H    H  13.104  -1.486 -11.077 1.00 . A A .  58 ALA H    1 1 
       15 46835 1 1  57 ALA HA   H  13.460  -3.563  -9.160 1.00 . A A .  58 ALA HA   1 1 
       15 46836 1 1  57 ALA HB1  H  13.529  -1.130  -8.608 1.00 . A A .  58 ALA HB1  1 1 
       15 46837 1 1  57 ALA HB2  H  11.760  -1.066  -8.778 1.00 . A A .  58 ALA HB2  1 1 
       15 46838 1 1  57 ALA HB3  H  12.482  -2.065  -7.522 1.00 . A A .  58 ALA HB3  1 1 
       15 46839 1 1  57 ALA N    N  12.962  -2.477 -10.867 1.00 . A A .  58 ALA N    1 1 
       15 46840 1 1  57 ALA O    O  11.349  -4.688  -8.615 1.00 . A A .  58 ALA O    1 1 
       15 46841 1 1  58 ALA C    C   9.415  -5.707 -10.865 1.00 . A A .  59 ALA C    1 1 
       15 46842 1 1  58 ALA CA   C   9.149  -4.273 -10.379 1.00 . A A .  59 ALA CA   1 1 
       15 46843 1 1  58 ALA CB   C   8.214  -3.549 -11.361 1.00 . A A .  59 ALA CB   1 1 
       15 46844 1 1  58 ALA H    H  10.476  -2.674 -10.863 1.00 . A A .  59 ALA H    1 1 
       15 46845 1 1  58 ALA HA   H   8.669  -4.342  -9.399 1.00 . A A .  59 ALA HA   1 1 
       15 46846 1 1  58 ALA HB1  H   8.136  -2.493 -11.114 1.00 . A A .  59 ALA HB1  1 1 
       15 46847 1 1  58 ALA HB2  H   8.596  -3.642 -12.379 1.00 . A A .  59 ALA HB2  1 1 
       15 46848 1 1  58 ALA HB3  H   7.225  -4.007 -11.311 1.00 . A A .  59 ALA HB3  1 1 
       15 46849 1 1  58 ALA N    N  10.375  -3.478 -10.258 1.00 . A A .  59 ALA N    1 1 
       15 46850 1 1  58 ALA O    O   8.860  -6.663 -10.330 1.00 . A A .  59 ALA O    1 1 
       15 46851 1 1  59 ASP C    C  11.414  -8.087 -11.636 1.00 . A A .  60 ASP C    1 1 
       15 46852 1 1  59 ASP CA   C  10.543  -7.162 -12.507 1.00 . A A .  60 ASP CA   1 1 
       15 46853 1 1  59 ASP CB   C  11.146  -6.944 -13.910 1.00 . A A .  60 ASP CB   1 1 
       15 46854 1 1  59 ASP CG   C  10.264  -7.556 -15.002 1.00 . A A .  60 ASP CG   1 1 
       15 46855 1 1  59 ASP H    H  10.702  -5.044 -12.274 1.00 . A A .  60 ASP H    1 1 
       15 46856 1 1  59 ASP HA   H   9.580  -7.668 -12.618 1.00 . A A .  60 ASP HA   1 1 
       15 46857 1 1  59 ASP HB2  H  11.253  -5.876 -14.115 1.00 . A A .  60 ASP HB2  1 1 
       15 46858 1 1  59 ASP HB3  H  12.145  -7.384 -13.955 1.00 . A A .  60 ASP HB3  1 1 
       15 46859 1 1  59 ASP N    N  10.270  -5.866 -11.878 1.00 . A A .  60 ASP N    1 1 
       15 46860 1 1  59 ASP O    O  11.299  -9.308 -11.747 1.00 . A A .  60 ASP O    1 1 
       15 46861 1 1  59 ASP OD1  O   9.110  -7.099 -15.155 1.00 . A A .  60 ASP OD1  1 1 
       15 46862 1 1  59 ASP OD2  O  10.712  -8.477 -15.714 1.00 . A A .  60 ASP OD2  1 1 
       15 46863 1 1  60 LYS C    C  11.773  -9.121  -8.810 1.00 . A A .  61 LYS C    1 1 
       15 46864 1 1  60 LYS CA   C  12.812  -8.326  -9.604 1.00 . A A .  61 LYS CA   1 1 
       15 46865 1 1  60 LYS CB   C  13.529  -7.403  -8.606 1.00 . A A .  61 LYS CB   1 1 
       15 46866 1 1  60 LYS CD   C  15.552  -5.880  -8.331 1.00 . A A .  61 LYS CD   1 1 
       15 46867 1 1  60 LYS CE   C  14.939  -5.286  -7.050 1.00 . A A .  61 LYS CE   1 1 
       15 46868 1 1  60 LYS CG   C  14.483  -6.431  -9.284 1.00 . A A .  61 LYS CG   1 1 
       15 46869 1 1  60 LYS H    H  12.268  -6.528 -10.663 1.00 . A A .  61 LYS H    1 1 
       15 46870 1 1  60 LYS HA   H  13.522  -9.040 -10.027 1.00 . A A .  61 LYS HA   1 1 
       15 46871 1 1  60 LYS HB2  H  12.794  -6.821  -8.047 1.00 . A A .  61 LYS HB2  1 1 
       15 46872 1 1  60 LYS HB3  H  14.083  -8.032  -7.906 1.00 . A A .  61 LYS HB3  1 1 
       15 46873 1 1  60 LYS HD2  H  16.233  -6.692  -8.069 1.00 . A A .  61 LYS HD2  1 1 
       15 46874 1 1  60 LYS HD3  H  16.114  -5.112  -8.866 1.00 . A A .  61 LYS HD3  1 1 
       15 46875 1 1  60 LYS HE2  H  14.193  -4.534  -7.328 1.00 . A A .  61 LYS HE2  1 1 
       15 46876 1 1  60 LYS HE3  H  14.412  -6.081  -6.513 1.00 . A A .  61 LYS HE3  1 1 
       15 46877 1 1  60 LYS HG2  H  14.939  -6.952 -10.119 1.00 . A A .  61 LYS HG2  1 1 
       15 46878 1 1  60 LYS HG3  H  13.906  -5.604  -9.685 1.00 . A A .  61 LYS HG3  1 1 
       15 46879 1 1  60 LYS HZ1  H  16.658  -5.388  -5.901 1.00 . A A .  61 LYS HZ1  1 1 
       15 46880 1 1  60 LYS HZ2  H  15.548  -4.330  -5.317 1.00 . A A .  61 LYS HZ2  1 1 
       15 46881 1 1  60 LYS HZ3  H  16.445  -3.933  -6.635 1.00 . A A .  61 LYS HZ3  1 1 
       15 46882 1 1  60 LYS N    N  12.198  -7.537 -10.692 1.00 . A A .  61 LYS N    1 1 
       15 46883 1 1  60 LYS NZ   N  15.970  -4.692  -6.163 1.00 . A A .  61 LYS NZ   1 1 
       15 46884 1 1  60 LYS O    O  12.020 -10.247  -8.382 1.00 . A A .  61 LYS O    1 1 
       15 46885 1 1  61 LEU C    C   8.783 -10.136  -8.783 1.00 . A A .  62 LEU C    1 1 
       15 46886 1 1  61 LEU CA   C   9.480  -9.100  -7.911 1.00 . A A .  62 LEU CA   1 1 
       15 46887 1 1  61 LEU CB   C   8.446  -8.060  -7.467 1.00 . A A .  62 LEU CB   1 1 
       15 46888 1 1  61 LEU CD1  C   7.737  -5.893  -6.546 1.00 . A A .  62 LEU CD1  1 1 
       15 46889 1 1  61 LEU CD2  C   9.869  -6.969  -5.662 1.00 . A A .  62 LEU CD2  1 1 
       15 46890 1 1  61 LEU CG   C   8.968  -6.741  -6.888 1.00 . A A .  62 LEU CG   1 1 
       15 46891 1 1  61 LEU H    H  10.542  -7.571  -9.012 1.00 . A A .  62 LEU H    1 1 
       15 46892 1 1  61 LEU HA   H   9.840  -9.611  -7.018 1.00 . A A .  62 LEU HA   1 1 
       15 46893 1 1  61 LEU HB2  H   7.798  -7.826  -8.313 1.00 . A A .  62 LEU HB2  1 1 
       15 46894 1 1  61 LEU HB3  H   7.833  -8.543  -6.709 1.00 . A A .  62 LEU HB3  1 1 
       15 46895 1 1  61 LEU HD11 H   7.040  -5.865  -7.387 1.00 . A A .  62 LEU HD11 1 1 
       15 46896 1 1  61 LEU HD12 H   8.049  -4.876  -6.328 1.00 . A A .  62 LEU HD12 1 1 
       15 46897 1 1  61 LEU HD13 H   7.218  -6.315  -5.685 1.00 . A A .  62 LEU HD13 1 1 
       15 46898 1 1  61 LEU HD21 H  10.207  -6.010  -5.273 1.00 . A A .  62 LEU HD21 1 1 
       15 46899 1 1  61 LEU HD22 H  10.745  -7.557  -5.936 1.00 . A A .  62 LEU HD22 1 1 
       15 46900 1 1  61 LEU HD23 H   9.322  -7.505  -4.884 1.00 . A A .  62 LEU HD23 1 1 
       15 46901 1 1  61 LEU HG   H   9.535  -6.218  -7.654 1.00 . A A .  62 LEU HG   1 1 
       15 46902 1 1  61 LEU N    N  10.614  -8.497  -8.611 1.00 . A A .  62 LEU N    1 1 
       15 46903 1 1  61 LEU O    O   8.457 -11.205  -8.289 1.00 . A A .  62 LEU O    1 1 
       15 46904 1 1  62 ILE C    C   8.468 -12.128 -11.035 1.00 . A A .  63 ILE C    1 1 
       15 46905 1 1  62 ILE CA   C   7.792 -10.758 -10.934 1.00 . A A .  63 ILE CA   1 1 
       15 46906 1 1  62 ILE CB   C   7.541 -10.138 -12.329 1.00 . A A .  63 ILE CB   1 1 
       15 46907 1 1  62 ILE CD1  C   5.797  -8.534 -11.234 1.00 . A A .  63 ILE CD1  1 1 
       15 46908 1 1  62 ILE CG1  C   6.883  -8.740 -12.281 1.00 . A A .  63 ILE CG1  1 1 
       15 46909 1 1  62 ILE CG2  C   6.660 -11.083 -13.166 1.00 . A A .  63 ILE CG2  1 1 
       15 46910 1 1  62 ILE H    H   8.753  -8.901 -10.384 1.00 . A A .  63 ILE H    1 1 
       15 46911 1 1  62 ILE HA   H   6.822 -10.953 -10.459 1.00 . A A .  63 ILE HA   1 1 
       15 46912 1 1  62 ILE HB   H   8.497 -10.033 -12.846 1.00 . A A .  63 ILE HB   1 1 
       15 46913 1 1  62 ILE HD11 H   6.238  -8.599 -10.240 1.00 . A A .  63 ILE HD11 1 1 
       15 46914 1 1  62 ILE HD12 H   5.406  -7.530 -11.362 1.00 . A A .  63 ILE HD12 1 1 
       15 46915 1 1  62 ILE HD13 H   5.005  -9.271 -11.353 1.00 . A A .  63 ILE HD13 1 1 
       15 46916 1 1  62 ILE HG12 H   7.634  -7.989 -12.074 1.00 . A A .  63 ILE HG12 1 1 
       15 46917 1 1  62 ILE HG13 H   6.459  -8.510 -13.255 1.00 . A A .  63 ILE HG13 1 1 
       15 46918 1 1  62 ILE HG21 H   7.181 -12.023 -13.350 1.00 . A A .  63 ILE HG21 1 1 
       15 46919 1 1  62 ILE HG22 H   5.733 -11.291 -12.636 1.00 . A A .  63 ILE HG22 1 1 
       15 46920 1 1  62 ILE HG23 H   6.432 -10.630 -14.132 1.00 . A A .  63 ILE HG23 1 1 
       15 46921 1 1  62 ILE N    N   8.556  -9.845 -10.068 1.00 . A A .  63 ILE N    1 1 
       15 46922 1 1  62 ILE O    O   7.767 -13.128 -10.979 1.00 . A A .  63 ILE O    1 1 
       15 46923 1 1  63 GLN C    C  10.599 -14.160  -9.771 1.00 . A A .  64 GLN C    1 1 
       15 46924 1 1  63 GLN CA   C  10.569 -13.444 -11.131 1.00 . A A .  64 GLN CA   1 1 
       15 46925 1 1  63 GLN CB   C  11.978 -13.142 -11.666 1.00 . A A .  64 GLN CB   1 1 
       15 46926 1 1  63 GLN CD   C  14.215 -11.948 -11.354 1.00 . A A .  64 GLN CD   1 1 
       15 46927 1 1  63 GLN CG   C  12.859 -12.289 -10.749 1.00 . A A .  64 GLN CG   1 1 
       15 46928 1 1  63 GLN H    H  10.290 -11.303 -11.165 1.00 . A A .  64 GLN H    1 1 
       15 46929 1 1  63 GLN HA   H  10.092 -14.138 -11.821 1.00 . A A .  64 GLN HA   1 1 
       15 46930 1 1  63 GLN HB2  H  12.499 -14.072 -11.895 1.00 . A A .  64 GLN HB2  1 1 
       15 46931 1 1  63 GLN HB3  H  11.838 -12.580 -12.579 1.00 . A A .  64 GLN HB3  1 1 
       15 46932 1 1  63 GLN HE21 H  13.449 -11.129 -13.041 1.00 . A A .  64 GLN HE21 1 1 
       15 46933 1 1  63 GLN HE22 H  15.209 -11.272 -12.894 1.00 . A A .  64 GLN HE22 1 1 
       15 46934 1 1  63 GLN HG2  H  12.340 -11.359 -10.556 1.00 . A A .  64 GLN HG2  1 1 
       15 46935 1 1  63 GLN HG3  H  13.028 -12.819  -9.816 1.00 . A A .  64 GLN HG3  1 1 
       15 46936 1 1  63 GLN N    N   9.799 -12.185 -11.111 1.00 . A A .  64 GLN N    1 1 
       15 46937 1 1  63 GLN NE2  N  14.282 -11.377 -12.535 1.00 . A A .  64 GLN NE2  1 1 
       15 46938 1 1  63 GLN O    O  10.497 -15.380  -9.698 1.00 . A A .  64 GLN O    1 1 
       15 46939 1 1  63 GLN OE1  O  15.261 -12.164 -10.771 1.00 . A A .  64 GLN OE1  1 1 
       15 46940 1 1  64 ASN C    C   9.142 -14.454  -7.021 1.00 . A A .  65 ASN C    1 1 
       15 46941 1 1  64 ASN CA   C  10.543 -13.869  -7.306 1.00 . A A .  65 ASN CA   1 1 
       15 46942 1 1  64 ASN CB   C  10.916 -12.678  -6.398 1.00 . A A .  65 ASN CB   1 1 
       15 46943 1 1  64 ASN CG   C  10.449 -12.775  -4.953 1.00 . A A .  65 ASN CG   1 1 
       15 46944 1 1  64 ASN H    H  10.833 -12.406  -8.855 1.00 . A A .  65 ASN H    1 1 
       15 46945 1 1  64 ASN HA   H  11.238 -14.693  -7.133 1.00 . A A .  65 ASN HA   1 1 
       15 46946 1 1  64 ASN HB2  H  11.998 -12.541  -6.425 1.00 . A A .  65 ASN HB2  1 1 
       15 46947 1 1  64 ASN HB3  H  10.469 -11.771  -6.796 1.00 . A A .  65 ASN HB3  1 1 
       15 46948 1 1  64 ASN HD21 H  12.299 -13.176  -4.227 1.00 . A A .  65 ASN HD21 1 1 
       15 46949 1 1  64 ASN HD22 H  10.979 -13.000  -3.066 1.00 . A A .  65 ASN HD22 1 1 
       15 46950 1 1  64 ASN N    N  10.684 -13.392  -8.689 1.00 . A A .  65 ASN N    1 1 
       15 46951 1 1  64 ASN ND2  N  11.331 -13.023  -4.007 1.00 . A A .  65 ASN ND2  1 1 
       15 46952 1 1  64 ASN O    O   9.020 -15.432  -6.281 1.00 . A A .  65 ASN O    1 1 
       15 46953 1 1  64 ASN OD1  O   9.284 -12.585  -4.649 1.00 . A A .  65 ASN OD1  1 1 
       15 46954 1 1  65 LEU C    C   6.410 -15.501  -8.450 1.00 . A A .  66 LEU C    1 1 
       15 46955 1 1  65 LEU CA   C   6.709 -14.329  -7.511 1.00 . A A .  66 LEU CA   1 1 
       15 46956 1 1  65 LEU CB   C   5.807 -13.127  -7.845 1.00 . A A .  66 LEU CB   1 1 
       15 46957 1 1  65 LEU CD1  C   4.036 -13.180  -6.044 1.00 . A A .  66 LEU CD1  1 1 
       15 46958 1 1  65 LEU CD2  C   3.473 -12.414  -8.374 1.00 . A A .  66 LEU CD2  1 1 
       15 46959 1 1  65 LEU CG   C   4.317 -13.373  -7.537 1.00 . A A .  66 LEU CG   1 1 
       15 46960 1 1  65 LEU H    H   8.270 -13.063  -8.196 1.00 . A A .  66 LEU H    1 1 
       15 46961 1 1  65 LEU HA   H   6.518 -14.649  -6.485 1.00 . A A .  66 LEU HA   1 1 
       15 46962 1 1  65 LEU HB2  H   6.142 -12.250  -7.288 1.00 . A A .  66 LEU HB2  1 1 
       15 46963 1 1  65 LEU HB3  H   5.921 -12.901  -8.904 1.00 . A A .  66 LEU HB3  1 1 
       15 46964 1 1  65 LEU HD11 H   2.969 -13.290  -5.855 1.00 . A A .  66 LEU HD11 1 1 
       15 46965 1 1  65 LEU HD12 H   4.348 -12.183  -5.733 1.00 . A A .  66 LEU HD12 1 1 
       15 46966 1 1  65 LEU HD13 H   4.579 -13.925  -5.464 1.00 . A A .  66 LEU HD13 1 1 
       15 46967 1 1  65 LEU HD21 H   2.421 -12.556  -8.133 1.00 . A A .  66 LEU HD21 1 1 
       15 46968 1 1  65 LEU HD22 H   3.627 -12.632  -9.430 1.00 . A A .  66 LEU HD22 1 1 
       15 46969 1 1  65 LEU HD23 H   3.769 -11.388  -8.169 1.00 . A A .  66 LEU HD23 1 1 
       15 46970 1 1  65 LEU HG   H   4.031 -14.383  -7.824 1.00 . A A .  66 LEU HG   1 1 
       15 46971 1 1  65 LEU N    N   8.096 -13.888  -7.632 1.00 . A A .  66 LEU N    1 1 
       15 46972 1 1  65 LEU O    O   5.638 -16.384  -8.073 1.00 . A A .  66 LEU O    1 1 
       15 46973 1 1  66 ASP C    C   6.531 -17.836 -10.368 1.00 . A A .  67 ASP C    1 1 
       15 46974 1 1  66 ASP CA   C   6.704 -16.376 -10.781 1.00 . A A .  67 ASP CA   1 1 
       15 46975 1 1  66 ASP CB   C   7.789 -16.259 -11.870 1.00 . A A .  67 ASP CB   1 1 
       15 46976 1 1  66 ASP CG   C   7.535 -17.246 -13.012 1.00 . A A .  67 ASP CG   1 1 
       15 46977 1 1  66 ASP H    H   7.578 -14.685  -9.873 1.00 . A A .  67 ASP H    1 1 
       15 46978 1 1  66 ASP HA   H   5.771 -16.028 -11.206 1.00 . A A .  67 ASP HA   1 1 
       15 46979 1 1  66 ASP HB2  H   7.789 -15.249 -12.282 1.00 . A A .  67 ASP HB2  1 1 
       15 46980 1 1  66 ASP HB3  H   8.770 -16.457 -11.436 1.00 . A A .  67 ASP HB3  1 1 
       15 46981 1 1  66 ASP N    N   7.001 -15.493  -9.652 1.00 . A A .  67 ASP N    1 1 
       15 46982 1 1  66 ASP O    O   5.457 -18.406 -10.575 1.00 . A A .  67 ASP O    1 1 
       15 46983 1 1  66 ASP OD1  O   6.575 -16.988 -13.773 1.00 . A A .  67 ASP OD1  1 1 
       15 46984 1 1  66 ASP OD2  O   8.209 -18.292 -13.057 1.00 . A A .  67 ASP OD2  1 1 
       15 46985 1 1  67 ALA C    C   6.552 -20.239  -8.350 1.00 . A A .  68 ALA C    1 1 
       15 46986 1 1  67 ALA CA   C   7.692 -19.757  -9.273 1.00 . A A .  68 ALA CA   1 1 
       15 46987 1 1  67 ALA CB   C   9.059 -19.854  -8.579 1.00 . A A .  68 ALA CB   1 1 
       15 46988 1 1  67 ALA H    H   8.389 -17.789  -9.631 1.00 . A A .  68 ALA H    1 1 
       15 46989 1 1  67 ALA HA   H   7.688 -20.412 -10.147 1.00 . A A .  68 ALA HA   1 1 
       15 46990 1 1  67 ALA HB1  H   9.086 -19.189  -7.713 1.00 . A A .  68 ALA HB1  1 1 
       15 46991 1 1  67 ALA HB2  H   9.228 -20.879  -8.247 1.00 . A A .  68 ALA HB2  1 1 
       15 46992 1 1  67 ALA HB3  H   9.852 -19.568  -9.271 1.00 . A A .  68 ALA HB3  1 1 
       15 46993 1 1  67 ALA N    N   7.570 -18.376  -9.728 1.00 . A A .  68 ALA N    1 1 
       15 46994 1 1  67 ALA O    O   6.407 -21.440  -8.145 1.00 . A A .  68 ALA O    1 1 
       15 46995 1 1  68 ASN C    C   3.301 -19.394  -7.305 1.00 . A A .  69 ASN C    1 1 
       15 46996 1 1  68 ASN CA   C   4.738 -19.599  -6.776 1.00 . A A .  69 ASN CA   1 1 
       15 46997 1 1  68 ASN CB   C   4.980 -18.683  -5.561 1.00 . A A .  69 ASN CB   1 1 
       15 46998 1 1  68 ASN CG   C   6.419 -18.680  -5.059 1.00 . A A .  69 ASN CG   1 1 
       15 46999 1 1  68 ASN H    H   5.938 -18.351  -8.026 1.00 . A A .  69 ASN H    1 1 
       15 47000 1 1  68 ASN HA   H   4.826 -20.636  -6.446 1.00 . A A .  69 ASN HA   1 1 
       15 47001 1 1  68 ASN HB2  H   4.720 -17.660  -5.824 1.00 . A A .  69 ASN HB2  1 1 
       15 47002 1 1  68 ASN HB3  H   4.330 -18.995  -4.744 1.00 . A A .  69 ASN HB3  1 1 
       15 47003 1 1  68 ASN HD21 H   6.928 -17.090  -6.242 1.00 . A A .  69 ASN HD21 1 1 
       15 47004 1 1  68 ASN HD22 H   8.180 -17.726  -5.203 1.00 . A A .  69 ASN HD22 1 1 
       15 47005 1 1  68 ASN N    N   5.766 -19.319  -7.783 1.00 . A A .  69 ASN N    1 1 
       15 47006 1 1  68 ASN ND2  N   7.235 -17.760  -5.549 1.00 . A A .  69 ASN ND2  1 1 
       15 47007 1 1  68 ASN O    O   2.350 -19.532  -6.539 1.00 . A A .  69 ASN O    1 1 
       15 47008 1 1  68 ASN OD1  O   6.805 -19.468  -4.207 1.00 . A A .  69 ASN OD1  1 1 
       15 47009 1 1  69 HIS C    C   1.506 -18.982 -10.492 1.00 . A A .  70 HIS C    1 1 
       15 47010 1 1  69 HIS CA   C   1.827 -18.469  -9.070 1.00 . A A .  70 HIS CA   1 1 
       15 47011 1 1  69 HIS CB   C   1.817 -16.923  -9.032 1.00 . A A .  70 HIS CB   1 1 
       15 47012 1 1  69 HIS CD2  C   0.497 -15.567  -7.287 1.00 . A A .  70 HIS CD2  1 1 
       15 47013 1 1  69 HIS CE1  C   1.801 -15.788  -5.543 1.00 . A A .  70 HIS CE1  1 1 
       15 47014 1 1  69 HIS CG   C   1.572 -16.325  -7.668 1.00 . A A .  70 HIS CG   1 1 
       15 47015 1 1  69 HIS H    H   3.938 -18.913  -9.162 1.00 . A A .  70 HIS H    1 1 
       15 47016 1 1  69 HIS HA   H   1.020 -18.821  -8.422 1.00 . A A .  70 HIS HA   1 1 
       15 47017 1 1  69 HIS HB2  H   2.762 -16.542  -9.421 1.00 . A A .  70 HIS HB2  1 1 
       15 47018 1 1  69 HIS HB3  H   1.024 -16.559  -9.686 1.00 . A A .  70 HIS HB3  1 1 
       15 47019 1 1  69 HIS HD1  H   3.267 -16.909  -6.534 1.00 . A A .  70 HIS HD1  1 1 
       15 47020 1 1  69 HIS HD2  H  -0.325 -15.264  -7.912 1.00 . A A .  70 HIS HD2  1 1 
       15 47021 1 1  69 HIS HE1  H   2.208 -15.703  -4.544 1.00 . A A .  70 HIS HE1  1 1 
       15 47022 1 1  69 HIS N    N   3.119 -18.967  -8.562 1.00 . A A .  70 HIS N    1 1 
       15 47023 1 1  69 HIS ND1  N   2.388 -16.426  -6.568 1.00 . A A .  70 HIS ND1  1 1 
       15 47024 1 1  69 HIS NE2  N   0.646 -15.242  -5.939 1.00 . A A .  70 HIS NE2  1 1 
       15 47025 1 1  69 HIS O    O   1.975 -18.429 -11.489 1.00 . A A .  70 HIS O    1 1 
       15 47026 1 1  70 ASP C    C  -0.622 -20.038 -12.807 1.00 . A A .  71 ASP C    1 1 
       15 47027 1 1  70 ASP CA   C   0.323 -20.769 -11.815 1.00 . A A .  71 ASP CA   1 1 
       15 47028 1 1  70 ASP CB   C  -0.327 -22.123 -11.430 1.00 . A A .  71 ASP CB   1 1 
       15 47029 1 1  70 ASP CG   C   0.027 -22.767 -10.087 1.00 . A A .  71 ASP CG   1 1 
       15 47030 1 1  70 ASP H    H   0.340 -20.439  -9.725 1.00 . A A .  71 ASP H    1 1 
       15 47031 1 1  70 ASP HA   H   1.261 -20.981 -12.331 1.00 . A A .  71 ASP HA   1 1 
       15 47032 1 1  70 ASP HB2  H  -1.397 -21.966 -11.372 1.00 . A A .  71 ASP HB2  1 1 
       15 47033 1 1  70 ASP HB3  H  -0.146 -22.837 -12.235 1.00 . A A .  71 ASP HB3  1 1 
       15 47034 1 1  70 ASP N    N   0.643 -19.996 -10.596 1.00 . A A .  71 ASP N    1 1 
       15 47035 1 1  70 ASP O    O  -1.472 -20.659 -13.456 1.00 . A A .  71 ASP O    1 1 
       15 47036 1 1  70 ASP OD1  O  -0.240 -22.099  -9.062 1.00 . A A .  71 ASP OD1  1 1 
       15 47037 1 1  70 ASP OD2  O   0.405 -23.954 -10.102 1.00 . A A .  71 ASP OD2  1 1 
       15 47038 1 1  71 GLY C    C  -2.846 -17.974 -12.041 1.00 . A A .  72 GLY C    1 1 
       15 47039 1 1  71 GLY CA   C  -1.815 -17.928 -13.174 1.00 . A A .  72 GLY CA   1 1 
       15 47040 1 1  71 GLY H    H   0.149 -18.239 -12.339 1.00 . A A .  72 GLY H    1 1 
       15 47041 1 1  71 GLY HA2  H  -1.547 -16.885 -13.345 1.00 . A A .  72 GLY HA2  1 1 
       15 47042 1 1  71 GLY HA3  H  -2.284 -18.335 -14.073 1.00 . A A .  72 GLY HA3  1 1 
       15 47043 1 1  71 GLY N    N  -0.616 -18.702 -12.816 1.00 . A A .  72 GLY N    1 1 
       15 47044 1 1  71 GLY O    O  -4.052 -18.031 -12.278 1.00 . A A .  72 GLY O    1 1 
       15 47045 1 1  72 ARG C    C  -2.878 -16.275  -9.186 1.00 . A A .  73 ARG C    1 1 
       15 47046 1 1  72 ARG CA   C  -3.142 -17.733  -9.580 1.00 . A A .  73 ARG CA   1 1 
       15 47047 1 1  72 ARG CB   C  -2.780 -18.687  -8.425 1.00 . A A .  73 ARG CB   1 1 
       15 47048 1 1  72 ARG CD   C  -4.290 -20.635  -9.062 1.00 . A A .  73 ARG CD   1 1 
       15 47049 1 1  72 ARG CG   C  -2.857 -20.168  -8.801 1.00 . A A .  73 ARG CG   1 1 
       15 47050 1 1  72 ARG CZ   C  -3.978 -22.084 -11.062 1.00 . A A .  73 ARG CZ   1 1 
       15 47051 1 1  72 ARG H    H  -1.368 -18.063 -10.697 1.00 . A A .  73 ARG H    1 1 
       15 47052 1 1  72 ARG HA   H  -4.204 -17.831  -9.795 1.00 . A A .  73 ARG HA   1 1 
       15 47053 1 1  72 ARG HB2  H  -1.766 -18.497  -8.096 1.00 . A A .  73 ARG HB2  1 1 
       15 47054 1 1  72 ARG HB3  H  -3.441 -18.495  -7.578 1.00 . A A .  73 ARG HB3  1 1 
       15 47055 1 1  72 ARG HD2  H  -4.754 -20.732  -8.083 1.00 . A A .  73 ARG HD2  1 1 
       15 47056 1 1  72 ARG HD3  H  -4.861 -19.896  -9.626 1.00 . A A .  73 ARG HD3  1 1 
       15 47057 1 1  72 ARG HE   H  -4.280 -22.753  -9.201 1.00 . A A .  73 ARG HE   1 1 
       15 47058 1 1  72 ARG HG2  H  -2.234 -20.353  -9.674 1.00 . A A .  73 ARG HG2  1 1 
       15 47059 1 1  72 ARG HG3  H  -2.452 -20.757  -7.977 1.00 . A A .  73 ARG HG3  1 1 
       15 47060 1 1  72 ARG HH11 H  -4.128 -20.133 -11.594 1.00 . A A .  73 ARG HH11 1 1 
       15 47061 1 1  72 ARG HH12 H  -3.407 -21.163 -12.778 1.00 . A A .  73 ARG HH12 1 1 
       15 47062 1 1  72 ARG HH21 H  -3.602 -24.060 -10.875 1.00 . A A .  73 ARG HH21 1 1 
       15 47063 1 1  72 ARG HH22 H  -3.342 -23.395 -12.454 1.00 . A A .  73 ARG HH22 1 1 
       15 47064 1 1  72 ARG N    N  -2.371 -18.038 -10.793 1.00 . A A .  73 ARG N    1 1 
       15 47065 1 1  72 ARG NE   N  -4.284 -21.924  -9.777 1.00 . A A .  73 ARG NE   1 1 
       15 47066 1 1  72 ARG NH1  N  -3.906 -21.067 -11.902 1.00 . A A .  73 ARG NH1  1 1 
       15 47067 1 1  72 ARG NH2  N  -3.686 -23.286 -11.513 1.00 . A A .  73 ARG NH2  1 1 
       15 47068 1 1  72 ARG O    O  -1.886 -15.703  -9.633 1.00 . A A .  73 ARG O    1 1 
       15 47069 1 1  73 ILE C    C  -4.343 -14.203  -6.576 1.00 . A A .  74 ILE C    1 1 
       15 47070 1 1  73 ILE CA   C  -3.811 -14.280  -8.005 1.00 . A A .  74 ILE CA   1 1 
       15 47071 1 1  73 ILE CB   C  -4.724 -13.477  -8.973 1.00 . A A .  74 ILE CB   1 1 
       15 47072 1 1  73 ILE CD1  C  -2.838 -12.484 -10.459 1.00 . A A .  74 ILE CD1  1 1 
       15 47073 1 1  73 ILE CG1  C  -4.118 -13.332 -10.386 1.00 . A A .  74 ILE CG1  1 1 
       15 47074 1 1  73 ILE CG2  C  -5.117 -12.085  -8.434 1.00 . A A .  74 ILE CG2  1 1 
       15 47075 1 1  73 ILE H    H  -4.528 -16.251  -8.017 1.00 . A A .  74 ILE H    1 1 
       15 47076 1 1  73 ILE HA   H  -2.805 -13.860  -8.011 1.00 . A A .  74 ILE HA   1 1 
       15 47077 1 1  73 ILE HB   H  -5.656 -14.035  -9.084 1.00 . A A .  74 ILE HB   1 1 
       15 47078 1 1  73 ILE HD11 H  -3.021 -11.473 -10.094 1.00 . A A .  74 ILE HD11 1 1 
       15 47079 1 1  73 ILE HD12 H  -2.043 -12.938  -9.869 1.00 . A A .  74 ILE HD12 1 1 
       15 47080 1 1  73 ILE HD13 H  -2.510 -12.417 -11.492 1.00 . A A .  74 ILE HD13 1 1 
       15 47081 1 1  73 ILE HG12 H  -3.910 -14.317 -10.801 1.00 . A A .  74 ILE HG12 1 1 
       15 47082 1 1  73 ILE HG13 H  -4.870 -12.885 -11.034 1.00 . A A .  74 ILE HG13 1 1 
       15 47083 1 1  73 ILE HG21 H  -5.652 -11.523  -9.199 1.00 . A A .  74 ILE HG21 1 1 
       15 47084 1 1  73 ILE HG22 H  -5.776 -12.185  -7.572 1.00 . A A .  74 ILE HG22 1 1 
       15 47085 1 1  73 ILE HG23 H  -4.228 -11.528  -8.133 1.00 . A A .  74 ILE HG23 1 1 
       15 47086 1 1  73 ILE N    N  -3.780 -15.693  -8.399 1.00 . A A .  74 ILE N    1 1 
       15 47087 1 1  73 ILE O    O  -5.297 -14.919  -6.250 1.00 . A A .  74 ILE O    1 1 
       15 47088 1 1  74 SER C    C  -4.736 -11.445  -4.429 1.00 . A A .  75 SER C    1 1 
       15 47089 1 1  74 SER CA   C  -4.371 -12.940  -4.471 1.00 . A A .  75 SER CA   1 1 
       15 47090 1 1  74 SER CB   C  -3.436 -13.325  -3.320 1.00 . A A .  75 SER CB   1 1 
       15 47091 1 1  74 SER H    H  -2.988 -12.784  -6.110 1.00 . A A .  75 SER H    1 1 
       15 47092 1 1  74 SER HA   H  -5.294 -13.496  -4.322 1.00 . A A .  75 SER HA   1 1 
       15 47093 1 1  74 SER HB2  H  -3.015 -14.315  -3.509 1.00 . A A .  75 SER HB2  1 1 
       15 47094 1 1  74 SER HB3  H  -2.624 -12.602  -3.245 1.00 . A A .  75 SER HB3  1 1 
       15 47095 1 1  74 SER HG   H  -3.646 -12.867  -1.423 1.00 . A A .  75 SER HG   1 1 
       15 47096 1 1  74 SER N    N  -3.786 -13.328  -5.751 1.00 . A A .  75 SER N    1 1 
       15 47097 1 1  74 SER O    O  -4.450 -10.685  -5.351 1.00 . A A .  75 SER O    1 1 
       15 47098 1 1  74 SER OG   O  -4.171 -13.362  -2.109 1.00 . A A .  75 SER OG   1 1 
       15 47099 1 1  75 PHE C    C  -4.569  -8.803  -2.583 1.00 . A A .  76 PHE C    1 1 
       15 47100 1 1  75 PHE CA   C  -5.764  -9.627  -3.100 1.00 . A A .  76 PHE CA   1 1 
       15 47101 1 1  75 PHE CB   C  -6.898  -9.614  -2.068 1.00 . A A .  76 PHE CB   1 1 
       15 47102 1 1  75 PHE CD1  C  -7.939  -7.429  -2.725 1.00 . A A .  76 PHE CD1  1 1 
       15 47103 1 1  75 PHE CD2  C  -6.897  -7.601  -0.534 1.00 . A A .  76 PHE CD2  1 1 
       15 47104 1 1  75 PHE CE1  C  -8.153  -6.060  -2.531 1.00 . A A .  76 PHE CE1  1 1 
       15 47105 1 1  75 PHE CE2  C  -7.148  -6.236  -0.328 1.00 . A A .  76 PHE CE2  1 1 
       15 47106 1 1  75 PHE CG   C  -7.301  -8.199  -1.738 1.00 . A A .  76 PHE CG   1 1 
       15 47107 1 1  75 PHE CZ   C  -7.770  -5.467  -1.320 1.00 . A A .  76 PHE CZ   1 1 
       15 47108 1 1  75 PHE H    H  -5.556 -11.700  -2.618 1.00 . A A .  76 PHE H    1 1 
       15 47109 1 1  75 PHE HA   H  -6.125  -9.160  -4.019 1.00 . A A .  76 PHE HA   1 1 
       15 47110 1 1  75 PHE HB2  H  -7.760 -10.148  -2.465 1.00 . A A .  76 PHE HB2  1 1 
       15 47111 1 1  75 PHE HB3  H  -6.573 -10.123  -1.158 1.00 . A A .  76 PHE HB3  1 1 
       15 47112 1 1  75 PHE HD1  H  -8.232  -7.890  -3.650 1.00 . A A .  76 PHE HD1  1 1 
       15 47113 1 1  75 PHE HD2  H  -6.347  -8.167   0.205 1.00 . A A .  76 PHE HD2  1 1 
       15 47114 1 1  75 PHE HE1  H  -8.580  -5.462  -3.320 1.00 . A A .  76 PHE HE1  1 1 
       15 47115 1 1  75 PHE HE2  H  -6.811  -5.762   0.575 1.00 . A A .  76 PHE HE2  1 1 
       15 47116 1 1  75 PHE HZ   H  -7.922  -4.417  -1.165 1.00 . A A .  76 PHE HZ   1 1 
       15 47117 1 1  75 PHE N    N  -5.400 -11.022  -3.351 1.00 . A A .  76 PHE N    1 1 
       15 47118 1 1  75 PHE O    O  -4.299  -7.690  -3.034 1.00 . A A .  76 PHE O    1 1 
       15 47119 1 1  76 ASP C    C  -1.434  -8.806  -1.737 1.00 . A A .  77 ASP C    1 1 
       15 47120 1 1  76 ASP CA   C  -2.721  -8.810  -0.893 1.00 . A A .  77 ASP CA   1 1 
       15 47121 1 1  76 ASP CB   C  -2.520  -9.617   0.404 1.00 . A A .  77 ASP CB   1 1 
       15 47122 1 1  76 ASP CG   C  -2.180 -11.093   0.150 1.00 . A A .  77 ASP CG   1 1 
       15 47123 1 1  76 ASP H    H  -4.126 -10.313  -1.319 1.00 . A A .  77 ASP H    1 1 
       15 47124 1 1  76 ASP HA   H  -2.947  -7.777  -0.622 1.00 . A A .  77 ASP HA   1 1 
       15 47125 1 1  76 ASP HB2  H  -1.719  -9.150   0.979 1.00 . A A .  77 ASP HB2  1 1 
       15 47126 1 1  76 ASP HB3  H  -3.432  -9.560   1.002 1.00 . A A .  77 ASP HB3  1 1 
       15 47127 1 1  76 ASP N    N  -3.874  -9.371  -1.596 1.00 . A A .  77 ASP N    1 1 
       15 47128 1 1  76 ASP O    O  -0.566  -7.967  -1.494 1.00 . A A .  77 ASP O    1 1 
       15 47129 1 1  76 ASP OD1  O  -3.021 -11.783  -0.480 1.00 . A A .  77 ASP OD1  1 1 
       15 47130 1 1  76 ASP OD2  O  -1.091 -11.525   0.581 1.00 . A A .  77 ASP OD2  1 1 
       15 47131 1 1  77 GLU C    C   0.048  -8.428  -4.341 1.00 . A A .  78 GLU C    1 1 
       15 47132 1 1  77 GLU CA   C  -0.273  -9.798  -3.733 1.00 . A A .  78 GLU CA   1 1 
       15 47133 1 1  77 GLU CB   C  -0.724 -10.785  -4.820 1.00 . A A .  78 GLU CB   1 1 
       15 47134 1 1  77 GLU CD   C  -0.487 -11.682  -7.195 1.00 . A A .  78 GLU CD   1 1 
       15 47135 1 1  77 GLU CG   C   0.209 -10.948  -6.037 1.00 . A A .  78 GLU CG   1 1 
       15 47136 1 1  77 GLU H    H  -2.111 -10.349  -2.808 1.00 . A A .  78 GLU H    1 1 
       15 47137 1 1  77 GLU HA   H   0.618 -10.199  -3.270 1.00 . A A .  78 GLU HA   1 1 
       15 47138 1 1  77 GLU HB2  H  -0.867 -11.765  -4.366 1.00 . A A .  78 GLU HB2  1 1 
       15 47139 1 1  77 GLU HB3  H  -1.684 -10.431  -5.175 1.00 . A A .  78 GLU HB3  1 1 
       15 47140 1 1  77 GLU HG2  H   0.514  -9.968  -6.404 1.00 . A A .  78 GLU HG2  1 1 
       15 47141 1 1  77 GLU HG3  H   1.106 -11.493  -5.737 1.00 . A A .  78 GLU HG3  1 1 
       15 47142 1 1  77 GLU N    N  -1.348  -9.695  -2.736 1.00 . A A .  78 GLU N    1 1 
       15 47143 1 1  77 GLU O    O   1.153  -7.904  -4.193 1.00 . A A .  78 GLU O    1 1 
       15 47144 1 1  77 GLU OE1  O  -1.534 -12.317  -6.949 1.00 . A A .  78 GLU OE1  1 1 
       15 47145 1 1  77 GLU OE2  O  -0.005 -11.567  -8.345 1.00 . A A .  78 GLU OE2  1 1 
       15 47146 1 1  78 TYR C    C  -0.261  -5.451  -4.619 1.00 . A A .  79 TYR C    1 1 
       15 47147 1 1  78 TYR CA   C  -0.765  -6.495  -5.626 1.00 . A A .  79 TYR CA   1 1 
       15 47148 1 1  78 TYR CB   C  -2.114  -6.108  -6.239 1.00 . A A .  79 TYR CB   1 1 
       15 47149 1 1  78 TYR CD1  C  -1.898  -3.975  -7.606 1.00 . A A .  79 TYR CD1  1 1 
       15 47150 1 1  78 TYR CD2  C  -3.137  -3.925  -5.507 1.00 . A A .  79 TYR CD2  1 1 
       15 47151 1 1  78 TYR CE1  C  -2.276  -2.643  -7.860 1.00 . A A .  79 TYR CE1  1 1 
       15 47152 1 1  78 TYR CE2  C  -3.514  -2.594  -5.754 1.00 . A A .  79 TYR CE2  1 1 
       15 47153 1 1  78 TYR CG   C  -2.360  -4.627  -6.446 1.00 . A A .  79 TYR CG   1 1 
       15 47154 1 1  78 TYR CZ   C  -3.133  -1.967  -6.959 1.00 . A A .  79 TYR CZ   1 1 
       15 47155 1 1  78 TYR H    H  -1.821  -8.282  -5.101 1.00 . A A .  79 TYR H    1 1 
       15 47156 1 1  78 TYR HA   H  -0.020  -6.570  -6.420 1.00 . A A .  79 TYR HA   1 1 
       15 47157 1 1  78 TYR HB2  H  -2.209  -6.624  -7.195 1.00 . A A .  79 TYR HB2  1 1 
       15 47158 1 1  78 TYR HB3  H  -2.910  -6.484  -5.594 1.00 . A A .  79 TYR HB3  1 1 
       15 47159 1 1  78 TYR HD1  H  -1.294  -4.516  -8.319 1.00 . A A .  79 TYR HD1  1 1 
       15 47160 1 1  78 TYR HD2  H  -3.500  -4.429  -4.622 1.00 . A A .  79 TYR HD2  1 1 
       15 47161 1 1  78 TYR HE1  H  -1.958  -2.138  -8.756 1.00 . A A .  79 TYR HE1  1 1 
       15 47162 1 1  78 TYR HE2  H  -4.163  -2.085  -5.057 1.00 . A A .  79 TYR HE2  1 1 
       15 47163 1 1  78 TYR HH   H  -4.400  -0.521  -6.724 1.00 . A A .  79 TYR HH   1 1 
       15 47164 1 1  78 TYR N    N  -0.932  -7.806  -5.000 1.00 . A A .  79 TYR N    1 1 
       15 47165 1 1  78 TYR O    O   0.731  -4.766  -4.878 1.00 . A A .  79 TYR O    1 1 
       15 47166 1 1  78 TYR OH   O  -3.656  -0.756  -7.298 1.00 . A A .  79 TYR OH   1 1 
       15 47167 1 1  79 TRP C    C   0.874  -4.585  -1.912 1.00 . A A .  80 TRP C    1 1 
       15 47168 1 1  79 TRP CA   C  -0.561  -4.396  -2.416 1.00 . A A .  80 TRP CA   1 1 
       15 47169 1 1  79 TRP CB   C  -1.579  -4.490  -1.268 1.00 . A A .  80 TRP CB   1 1 
       15 47170 1 1  79 TRP CD1  C  -0.426  -3.383   0.679 1.00 . A A .  80 TRP CD1  1 1 
       15 47171 1 1  79 TRP CD2  C  -2.127  -2.153  -0.123 1.00 . A A .  80 TRP CD2  1 1 
       15 47172 1 1  79 TRP CE2  C  -1.433  -1.339   0.820 1.00 . A A .  80 TRP CE2  1 1 
       15 47173 1 1  79 TRP CE3  C  -3.293  -1.612  -0.710 1.00 . A A .  80 TRP CE3  1 1 
       15 47174 1 1  79 TRP CG   C  -1.395  -3.411  -0.258 1.00 . A A .  80 TRP CG   1 1 
       15 47175 1 1  79 TRP CH2  C  -2.994   0.482   0.510 1.00 . A A .  80 TRP CH2  1 1 
       15 47176 1 1  79 TRP CZ2  C  -1.822  -0.021   1.094 1.00 . A A .  80 TRP CZ2  1 1 
       15 47177 1 1  79 TRP CZ3  C  -3.741  -0.319  -0.372 1.00 . A A .  80 TRP CZ3  1 1 
       15 47178 1 1  79 TRP H    H  -1.643  -6.040  -3.268 1.00 . A A .  80 TRP H    1 1 
       15 47179 1 1  79 TRP HA   H  -0.600  -3.386  -2.842 1.00 . A A .  80 TRP HA   1 1 
       15 47180 1 1  79 TRP HB2  H  -2.586  -4.390  -1.664 1.00 . A A .  80 TRP HB2  1 1 
       15 47181 1 1  79 TRP HB3  H  -1.504  -5.462  -0.777 1.00 . A A .  80 TRP HB3  1 1 
       15 47182 1 1  79 TRP HD1  H   0.301  -4.165   0.853 1.00 . A A .  80 TRP HD1  1 1 
       15 47183 1 1  79 TRP HE1  H   0.254  -1.918   2.010 1.00 . A A .  80 TRP HE1  1 1 
       15 47184 1 1  79 TRP HE3  H  -3.865  -2.210  -1.406 1.00 . A A .  80 TRP HE3  1 1 
       15 47185 1 1  79 TRP HH2  H  -3.325   1.481   0.751 1.00 . A A .  80 TRP HH2  1 1 
       15 47186 1 1  79 TRP HZ2  H  -1.257   0.586   1.781 1.00 . A A .  80 TRP HZ2  1 1 
       15 47187 1 1  79 TRP HZ3  H  -4.657   0.064  -0.797 1.00 . A A .  80 TRP HZ3  1 1 
       15 47188 1 1  79 TRP N    N  -0.906  -5.365  -3.450 1.00 . A A .  80 TRP N    1 1 
       15 47189 1 1  79 TRP NE1  N  -0.435  -2.159   1.305 1.00 . A A .  80 TRP NE1  1 1 
       15 47190 1 1  79 TRP O    O   1.624  -3.607  -1.855 1.00 . A A .  80 TRP O    1 1 
       15 47191 1 1  80 THR C    C   3.711  -5.997  -2.132 1.00 . A A .  81 THR C    1 1 
       15 47192 1 1  80 THR CA   C   2.632  -6.092  -1.057 1.00 . A A .  81 THR CA   1 1 
       15 47193 1 1  80 THR CB   C   2.668  -7.412  -0.275 1.00 . A A .  81 THR CB   1 1 
       15 47194 1 1  80 THR CG2  C   2.783  -8.681  -1.119 1.00 . A A .  81 THR CG2  1 1 
       15 47195 1 1  80 THR H    H   0.629  -6.589  -1.681 1.00 . A A .  81 THR H    1 1 
       15 47196 1 1  80 THR HA   H   2.868  -5.303  -0.341 1.00 . A A .  81 THR HA   1 1 
       15 47197 1 1  80 THR HB   H   1.769  -7.485   0.341 1.00 . A A .  81 THR HB   1 1 
       15 47198 1 1  80 THR HG1  H   4.565  -7.153   0.035 1.00 . A A .  81 THR HG1  1 1 
       15 47199 1 1  80 THR HG21 H   3.712  -8.689  -1.689 1.00 . A A .  81 THR HG21 1 1 
       15 47200 1 1  80 THR HG22 H   1.940  -8.750  -1.803 1.00 . A A .  81 THR HG22 1 1 
       15 47201 1 1  80 THR HG23 H   2.764  -9.552  -0.463 1.00 . A A .  81 THR HG23 1 1 
       15 47202 1 1  80 THR N    N   1.286  -5.816  -1.580 1.00 . A A .  81 THR N    1 1 
       15 47203 1 1  80 THR O    O   4.842  -5.672  -1.780 1.00 . A A .  81 THR O    1 1 
       15 47204 1 1  80 THR OG1  O   3.787  -7.342   0.576 1.00 . A A .  81 THR OG1  1 1 
       15 47205 1 1  81 LEU C    C   4.580  -4.432  -4.711 1.00 . A A .  82 LEU C    1 1 
       15 47206 1 1  81 LEU CA   C   4.311  -5.933  -4.520 1.00 . A A .  82 LEU CA   1 1 
       15 47207 1 1  81 LEU CB   C   3.784  -6.535  -5.834 1.00 . A A .  82 LEU CB   1 1 
       15 47208 1 1  81 LEU CD1  C   2.950  -8.431  -7.216 1.00 . A A .  82 LEU CD1  1 1 
       15 47209 1 1  81 LEU CD2  C   5.160  -8.675  -6.125 1.00 . A A .  82 LEU CD2  1 1 
       15 47210 1 1  81 LEU CG   C   3.761  -8.073  -5.964 1.00 . A A .  82 LEU CG   1 1 
       15 47211 1 1  81 LEU H    H   2.460  -6.555  -3.642 1.00 . A A .  82 LEU H    1 1 
       15 47212 1 1  81 LEU HA   H   5.272  -6.390  -4.282 1.00 . A A .  82 LEU HA   1 1 
       15 47213 1 1  81 LEU HB2  H   2.779  -6.145  -5.997 1.00 . A A .  82 LEU HB2  1 1 
       15 47214 1 1  81 LEU HB3  H   4.418  -6.165  -6.636 1.00 . A A .  82 LEU HB3  1 1 
       15 47215 1 1  81 LEU HD11 H   2.857  -9.512  -7.296 1.00 . A A .  82 LEU HD11 1 1 
       15 47216 1 1  81 LEU HD12 H   3.461  -8.041  -8.097 1.00 . A A .  82 LEU HD12 1 1 
       15 47217 1 1  81 LEU HD13 H   1.951  -8.001  -7.153 1.00 . A A .  82 LEU HD13 1 1 
       15 47218 1 1  81 LEU HD21 H   5.616  -8.297  -7.041 1.00 . A A .  82 LEU HD21 1 1 
       15 47219 1 1  81 LEU HD22 H   5.089  -9.761  -6.207 1.00 . A A .  82 LEU HD22 1 1 
       15 47220 1 1  81 LEU HD23 H   5.779  -8.426  -5.264 1.00 . A A .  82 LEU HD23 1 1 
       15 47221 1 1  81 LEU HG   H   3.301  -8.526  -5.089 1.00 . A A .  82 LEU HG   1 1 
       15 47222 1 1  81 LEU N    N   3.384  -6.195  -3.416 1.00 . A A .  82 LEU N    1 1 
       15 47223 1 1  81 LEU O    O   5.711  -4.083  -5.035 1.00 . A A .  82 LEU O    1 1 
       15 47224 1 1  82 ILE C    C   5.062  -1.624  -3.844 1.00 . A A .  83 ILE C    1 1 
       15 47225 1 1  82 ILE CA   C   3.815  -2.067  -4.626 1.00 . A A .  83 ILE CA   1 1 
       15 47226 1 1  82 ILE CB   C   2.567  -1.254  -4.182 1.00 . A A .  83 ILE CB   1 1 
       15 47227 1 1  82 ILE CD1  C   1.439  -0.694  -6.460 1.00 . A A .  83 ILE CD1  1 1 
       15 47228 1 1  82 ILE CG1  C   1.330  -1.387  -5.097 1.00 . A A .  83 ILE CG1  1 1 
       15 47229 1 1  82 ILE CG2  C   2.891   0.239  -4.044 1.00 . A A .  83 ILE CG2  1 1 
       15 47230 1 1  82 ILE H    H   2.669  -3.890  -4.303 1.00 . A A .  83 ILE H    1 1 
       15 47231 1 1  82 ILE HA   H   4.034  -1.827  -5.666 1.00 . A A .  83 ILE HA   1 1 
       15 47232 1 1  82 ILE HB   H   2.274  -1.605  -3.197 1.00 . A A .  83 ILE HB   1 1 
       15 47233 1 1  82 ILE HD11 H   0.578  -0.968  -7.073 1.00 . A A .  83 ILE HD11 1 1 
       15 47234 1 1  82 ILE HD12 H   1.446   0.390  -6.346 1.00 . A A .  83 ILE HD12 1 1 
       15 47235 1 1  82 ILE HD13 H   2.353  -1.011  -6.959 1.00 . A A .  83 ILE HD13 1 1 
       15 47236 1 1  82 ILE HG12 H   1.126  -2.436  -5.271 1.00 . A A .  83 ILE HG12 1 1 
       15 47237 1 1  82 ILE HG13 H   0.472  -0.960  -4.572 1.00 . A A .  83 ILE HG13 1 1 
       15 47238 1 1  82 ILE HG21 H   3.493   0.412  -3.153 1.00 . A A .  83 ILE HG21 1 1 
       15 47239 1 1  82 ILE HG22 H   3.428   0.589  -4.924 1.00 . A A .  83 ILE HG22 1 1 
       15 47240 1 1  82 ILE HG23 H   1.967   0.808  -3.952 1.00 . A A .  83 ILE HG23 1 1 
       15 47241 1 1  82 ILE N    N   3.596  -3.534  -4.513 1.00 . A A .  83 ILE N    1 1 
       15 47242 1 1  82 ILE O    O   5.899  -0.914  -4.397 1.00 . A A .  83 ILE O    1 1 
       15 47243 1 1  83 GLY C    C   7.763  -2.153  -2.304 1.00 . A A .  84 GLY C    1 1 
       15 47244 1 1  83 GLY CA   C   6.379  -1.784  -1.744 1.00 . A A .  84 GLY CA   1 1 
       15 47245 1 1  83 GLY H    H   4.559  -2.777  -2.261 1.00 . A A .  84 GLY H    1 1 
       15 47246 1 1  83 GLY HA2  H   6.371  -0.706  -1.577 1.00 . A A .  84 GLY HA2  1 1 
       15 47247 1 1  83 GLY HA3  H   6.261  -2.287  -0.785 1.00 . A A .  84 GLY HA3  1 1 
       15 47248 1 1  83 GLY N    N   5.245  -2.126  -2.615 1.00 . A A .  84 GLY N    1 1 
       15 47249 1 1  83 GLY O    O   8.772  -1.654  -1.816 1.00 . A A .  84 GLY O    1 1 
       15 47250 1 1  84 GLY C    C   9.439  -2.292  -5.143 1.00 . A A .  85 GLY C    1 1 
       15 47251 1 1  84 GLY CA   C   9.078  -3.306  -4.052 1.00 . A A .  85 GLY CA   1 1 
       15 47252 1 1  84 GLY H    H   6.970  -3.410  -3.684 1.00 . A A .  85 GLY H    1 1 
       15 47253 1 1  84 GLY HA2  H   9.903  -3.327  -3.339 1.00 . A A .  85 GLY HA2  1 1 
       15 47254 1 1  84 GLY HA3  H   8.982  -4.281  -4.516 1.00 . A A .  85 GLY HA3  1 1 
       15 47255 1 1  84 GLY N    N   7.834  -3.000  -3.339 1.00 . A A .  85 GLY N    1 1 
       15 47256 1 1  84 GLY O    O  10.606  -2.217  -5.524 1.00 . A A .  85 GLY O    1 1 
       15 47257 1 1  85 ILE C    C   8.716   0.952  -5.719 1.00 . A A .  86 ILE C    1 1 
       15 47258 1 1  85 ILE CA   C   8.727  -0.343  -6.539 1.00 . A A .  86 ILE CA   1 1 
       15 47259 1 1  85 ILE CB   C   7.704  -0.264  -7.706 1.00 . A A .  86 ILE CB   1 1 
       15 47260 1 1  85 ILE CD1  C   6.482  -2.554  -7.892 1.00 . A A .  86 ILE CD1  1 1 
       15 47261 1 1  85 ILE CG1  C   7.504  -1.581  -8.490 1.00 . A A .  86 ILE CG1  1 1 
       15 47262 1 1  85 ILE CG2  C   8.185   0.791  -8.728 1.00 . A A .  86 ILE CG2  1 1 
       15 47263 1 1  85 ILE H    H   7.545  -1.609  -5.245 1.00 . A A .  86 ILE H    1 1 
       15 47264 1 1  85 ILE HA   H   9.726  -0.428  -6.970 1.00 . A A .  86 ILE HA   1 1 
       15 47265 1 1  85 ILE HB   H   6.734   0.056  -7.319 1.00 . A A .  86 ILE HB   1 1 
       15 47266 1 1  85 ILE HD11 H   6.268  -3.351  -8.609 1.00 . A A .  86 ILE HD11 1 1 
       15 47267 1 1  85 ILE HD12 H   6.876  -3.002  -6.987 1.00 . A A .  86 ILE HD12 1 1 
       15 47268 1 1  85 ILE HD13 H   5.554  -2.032  -7.662 1.00 . A A .  86 ILE HD13 1 1 
       15 47269 1 1  85 ILE HG12 H   7.133  -1.336  -9.484 1.00 . A A .  86 ILE HG12 1 1 
       15 47270 1 1  85 ILE HG13 H   8.464  -2.082  -8.600 1.00 . A A .  86 ILE HG13 1 1 
       15 47271 1 1  85 ILE HG21 H   8.313   1.764  -8.255 1.00 . A A .  86 ILE HG21 1 1 
       15 47272 1 1  85 ILE HG22 H   9.128   0.485  -9.180 1.00 . A A .  86 ILE HG22 1 1 
       15 47273 1 1  85 ILE HG23 H   7.457   0.904  -9.534 1.00 . A A .  86 ILE HG23 1 1 
       15 47274 1 1  85 ILE N    N   8.480  -1.495  -5.637 1.00 . A A .  86 ILE N    1 1 
       15 47275 1 1  85 ILE O    O   9.701   1.698  -5.717 1.00 . A A .  86 ILE O    1 1 
       15 47276 1 1  86 THR C    C   8.287   1.697  -2.663 1.00 . A A .  87 THR C    1 1 
       15 47277 1 1  86 THR CA   C   7.472   2.146  -3.873 1.00 . A A .  87 THR CA   1 1 
       15 47278 1 1  86 THR CB   C   5.978   2.280  -3.533 1.00 . A A .  87 THR CB   1 1 
       15 47279 1 1  86 THR CG2  C   5.644   3.439  -2.592 1.00 . A A .  87 THR CG2  1 1 
       15 47280 1 1  86 THR H    H   6.909   0.457  -4.985 1.00 . A A .  87 THR H    1 1 
       15 47281 1 1  86 THR HA   H   7.851   3.105  -4.217 1.00 . A A .  87 THR HA   1 1 
       15 47282 1 1  86 THR HB   H   5.634   1.349  -3.077 1.00 . A A .  87 THR HB   1 1 
       15 47283 1 1  86 THR HG1  H   5.453   3.379  -5.047 1.00 . A A .  87 THR HG1  1 1 
       15 47284 1 1  86 THR HG21 H   5.926   4.392  -3.041 1.00 . A A .  87 THR HG21 1 1 
       15 47285 1 1  86 THR HG22 H   6.155   3.334  -1.636 1.00 . A A .  87 THR HG22 1 1 
       15 47286 1 1  86 THR HG23 H   4.574   3.421  -2.391 1.00 . A A .  87 THR HG23 1 1 
       15 47287 1 1  86 THR N    N   7.645   1.154  -4.942 1.00 . A A .  87 THR N    1 1 
       15 47288 1 1  86 THR O    O   7.759   1.451  -1.589 1.00 . A A .  87 THR O    1 1 
       15 47289 1 1  86 THR OG1  O   5.259   2.497  -4.725 1.00 . A A .  87 THR OG1  1 1 
       15 47290 1 1  87 GLY C    C  11.907   1.879  -2.197 1.00 . A A .  88 GLY C    1 1 
       15 47291 1 1  87 GLY CA   C  10.596   1.162  -1.892 1.00 . A A .  88 GLY CA   1 1 
       15 47292 1 1  87 GLY H    H   9.885   1.671  -3.835 1.00 . A A .  88 GLY H    1 1 
       15 47293 1 1  87 GLY HA2  H  10.264   1.402  -0.882 1.00 . A A .  88 GLY HA2  1 1 
       15 47294 1 1  87 GLY HA3  H  10.749   0.084  -1.949 1.00 . A A .  88 GLY HA3  1 1 
       15 47295 1 1  87 GLY N    N   9.591   1.556  -2.874 1.00 . A A .  88 GLY N    1 1 
       15 47296 1 1  87 GLY O    O  12.252   2.814  -1.470 1.00 . A A .  88 GLY O    1 1 
       15 47297 1 1  88 PRO C    C  13.519   3.731  -4.032 1.00 . A A .  89 PRO C    1 1 
       15 47298 1 1  88 PRO CA   C  13.788   2.244  -3.763 1.00 . A A .  89 PRO CA   1 1 
       15 47299 1 1  88 PRO CB   C  14.274   1.500  -5.016 1.00 . A A .  89 PRO CB   1 1 
       15 47300 1 1  88 PRO CD   C  12.329   0.400  -4.185 1.00 . A A .  89 PRO CD   1 1 
       15 47301 1 1  88 PRO CG   C  13.050   0.719  -5.491 1.00 . A A .  89 PRO CG   1 1 
       15 47302 1 1  88 PRO HA   H  14.563   2.180  -2.999 1.00 . A A .  89 PRO HA   1 1 
       15 47303 1 1  88 PRO HB2  H  14.639   2.180  -5.788 1.00 . A A .  89 PRO HB2  1 1 
       15 47304 1 1  88 PRO HB3  H  15.061   0.798  -4.735 1.00 . A A .  89 PRO HB3  1 1 
       15 47305 1 1  88 PRO HD2  H  11.267   0.251  -4.370 1.00 . A A .  89 PRO HD2  1 1 
       15 47306 1 1  88 PRO HD3  H  12.748  -0.506  -3.745 1.00 . A A .  89 PRO HD3  1 1 
       15 47307 1 1  88 PRO HG2  H  12.424   1.356  -6.116 1.00 . A A .  89 PRO HG2  1 1 
       15 47308 1 1  88 PRO HG3  H  13.331  -0.187  -6.028 1.00 . A A .  89 PRO HG3  1 1 
       15 47309 1 1  88 PRO N    N  12.601   1.530  -3.304 1.00 . A A .  89 PRO N    1 1 
       15 47310 1 1  88 PRO O    O  14.251   4.562  -3.501 1.00 . A A .  89 PRO O    1 1 
       15 47311 1 1  89 ILE C    C  11.302   6.229  -4.209 1.00 . A A .  90 ILE C    1 1 
       15 47312 1 1  89 ILE CA   C  12.226   5.494  -5.180 1.00 . A A .  90 ILE CA   1 1 
       15 47313 1 1  89 ILE CB   C  11.731   5.622  -6.642 1.00 . A A .  90 ILE CB   1 1 
       15 47314 1 1  89 ILE CD1  C   9.214   6.055  -6.997 1.00 . A A .  90 ILE CD1  1 1 
       15 47315 1 1  89 ILE CG1  C  10.332   5.005  -6.905 1.00 . A A .  90 ILE CG1  1 1 
       15 47316 1 1  89 ILE CG2  C  12.789   5.029  -7.590 1.00 . A A .  90 ILE CG2  1 1 
       15 47317 1 1  89 ILE H    H  11.911   3.368  -5.240 1.00 . A A .  90 ILE H    1 1 
       15 47318 1 1  89 ILE HA   H  13.167   6.046  -5.126 1.00 . A A .  90 ILE HA   1 1 
       15 47319 1 1  89 ILE HB   H  11.680   6.689  -6.877 1.00 . A A .  90 ILE HB   1 1 
       15 47320 1 1  89 ILE HD11 H   9.402   6.724  -7.840 1.00 . A A .  90 ILE HD11 1 1 
       15 47321 1 1  89 ILE HD12 H   8.253   5.565  -7.157 1.00 . A A .  90 ILE HD12 1 1 
       15 47322 1 1  89 ILE HD13 H   9.161   6.640  -6.079 1.00 . A A .  90 ILE HD13 1 1 
       15 47323 1 1  89 ILE HG12 H  10.344   4.454  -7.846 1.00 . A A .  90 ILE HG12 1 1 
       15 47324 1 1  89 ILE HG13 H  10.083   4.298  -6.115 1.00 . A A .  90 ILE HG13 1 1 
       15 47325 1 1  89 ILE HG21 H  12.791   3.940  -7.539 1.00 . A A .  90 ILE HG21 1 1 
       15 47326 1 1  89 ILE HG22 H  12.578   5.343  -8.611 1.00 . A A .  90 ILE HG22 1 1 
       15 47327 1 1  89 ILE HG23 H  13.780   5.404  -7.327 1.00 . A A .  90 ILE HG23 1 1 
       15 47328 1 1  89 ILE N    N  12.484   4.085  -4.809 1.00 . A A .  90 ILE N    1 1 
       15 47329 1 1  89 ILE O    O  11.225   7.449  -4.253 1.00 . A A .  90 ILE O    1 1 
       15 47330 1 1  90 ALA C    C  10.237   7.174  -1.427 1.00 . A A .  91 ALA C    1 1 
       15 47331 1 1  90 ALA CA   C   9.636   6.150  -2.406 1.00 . A A .  91 ALA CA   1 1 
       15 47332 1 1  90 ALA CB   C   8.912   5.027  -1.672 1.00 . A A .  91 ALA CB   1 1 
       15 47333 1 1  90 ALA H    H  10.812   4.548  -3.224 1.00 . A A .  91 ALA H    1 1 
       15 47334 1 1  90 ALA HA   H   8.910   6.691  -3.016 1.00 . A A .  91 ALA HA   1 1 
       15 47335 1 1  90 ALA HB1  H   8.154   5.458  -1.020 1.00 . A A .  91 ALA HB1  1 1 
       15 47336 1 1  90 ALA HB2  H   8.416   4.381  -2.390 1.00 . A A .  91 ALA HB2  1 1 
       15 47337 1 1  90 ALA HB3  H   9.617   4.446  -1.075 1.00 . A A .  91 ALA HB3  1 1 
       15 47338 1 1  90 ALA N    N  10.631   5.535  -3.291 1.00 . A A .  91 ALA N    1 1 
       15 47339 1 1  90 ALA O    O   9.594   8.160  -1.080 1.00 . A A .  91 ALA O    1 1 
       15 47340 1 1  91 LYS C    C  12.280   9.393  -1.021 1.00 . A A .  92 LYS C    1 1 
       15 47341 1 1  91 LYS CA   C  12.229   8.038  -0.288 1.00 . A A .  92 LYS CA   1 1 
       15 47342 1 1  91 LYS CB   C  13.633   7.536   0.050 1.00 . A A .  92 LYS CB   1 1 
       15 47343 1 1  91 LYS CD   C  15.947   7.265  -1.011 1.00 . A A .  92 LYS CD   1 1 
       15 47344 1 1  91 LYS CE   C  16.503   7.076   0.407 1.00 . A A .  92 LYS CE   1 1 
       15 47345 1 1  91 LYS CG   C  14.447   6.960  -1.127 1.00 . A A .  92 LYS CG   1 1 
       15 47346 1 1  91 LYS H    H  11.997   6.182  -1.348 1.00 . A A .  92 LYS H    1 1 
       15 47347 1 1  91 LYS HA   H  11.723   8.263   0.656 1.00 . A A .  92 LYS HA   1 1 
       15 47348 1 1  91 LYS HB2  H  14.148   8.388   0.483 1.00 . A A .  92 LYS HB2  1 1 
       15 47349 1 1  91 LYS HB3  H  13.570   6.775   0.826 1.00 . A A .  92 LYS HB3  1 1 
       15 47350 1 1  91 LYS HD2  H  16.502   6.660  -1.729 1.00 . A A .  92 LYS HD2  1 1 
       15 47351 1 1  91 LYS HD3  H  16.102   8.304  -1.295 1.00 . A A .  92 LYS HD3  1 1 
       15 47352 1 1  91 LYS HE2  H  17.462   7.598   0.467 1.00 . A A .  92 LYS HE2  1 1 
       15 47353 1 1  91 LYS HE3  H  15.835   7.574   1.126 1.00 . A A .  92 LYS HE3  1 1 
       15 47354 1 1  91 LYS HG2  H  14.301   5.879  -1.149 1.00 . A A .  92 LYS HG2  1 1 
       15 47355 1 1  91 LYS HG3  H  14.098   7.362  -2.076 1.00 . A A .  92 LYS HG3  1 1 
       15 47356 1 1  91 LYS HZ1  H  17.056   5.555   1.665 1.00 . A A .  92 LYS HZ1  1 1 
       15 47357 1 1  91 LYS HZ2  H  17.270   5.209   0.071 1.00 . A A .  92 LYS HZ2  1 1 
       15 47358 1 1  91 LYS HZ3  H  15.751   5.190   0.711 1.00 . A A .  92 LYS HZ3  1 1 
       15 47359 1 1  91 LYS N    N  11.496   6.995  -1.020 1.00 . A A .  92 LYS N    1 1 
       15 47360 1 1  91 LYS NZ   N  16.654   5.645   0.742 1.00 . A A .  92 LYS NZ   1 1 
       15 47361 1 1  91 LYS O    O  12.072  10.414  -0.365 1.00 . A A .  92 LYS O    1 1 
       15 47362 1 1  92 LEU C    C  11.370  11.540  -2.964 1.00 . A A .  93 LEU C    1 1 
       15 47363 1 1  92 LEU CA   C  12.552  10.600  -3.181 1.00 . A A .  93 LEU CA   1 1 
       15 47364 1 1  92 LEU CB   C  12.728  10.170  -4.650 1.00 . A A .  93 LEU CB   1 1 
       15 47365 1 1  92 LEU CD1  C  13.984  10.672  -6.783 1.00 . A A .  93 LEU CD1  1 1 
       15 47366 1 1  92 LEU CD2  C  12.083  12.146  -6.151 1.00 . A A .  93 LEU CD2  1 1 
       15 47367 1 1  92 LEU CG   C  13.228  11.286  -5.593 1.00 . A A .  93 LEU CG   1 1 
       15 47368 1 1  92 LEU H    H  12.453   8.511  -2.838 1.00 . A A .  93 LEU H    1 1 
       15 47369 1 1  92 LEU HA   H  13.454  11.131  -2.872 1.00 . A A .  93 LEU HA   1 1 
       15 47370 1 1  92 LEU HB2  H  13.461   9.362  -4.669 1.00 . A A .  93 LEU HB2  1 1 
       15 47371 1 1  92 LEU HB3  H  11.785   9.781  -5.030 1.00 . A A .  93 LEU HB3  1 1 
       15 47372 1 1  92 LEU HD11 H  13.327  10.005  -7.344 1.00 . A A .  93 LEU HD11 1 1 
       15 47373 1 1  92 LEU HD12 H  14.846  10.109  -6.425 1.00 . A A .  93 LEU HD12 1 1 
       15 47374 1 1  92 LEU HD13 H  14.341  11.463  -7.443 1.00 . A A .  93 LEU HD13 1 1 
       15 47375 1 1  92 LEU HD21 H  12.491  12.937  -6.784 1.00 . A A .  93 LEU HD21 1 1 
       15 47376 1 1  92 LEU HD22 H  11.523  12.613  -5.348 1.00 . A A .  93 LEU HD22 1 1 
       15 47377 1 1  92 LEU HD23 H  11.405  11.528  -6.738 1.00 . A A .  93 LEU HD23 1 1 
       15 47378 1 1  92 LEU HG   H  13.921  11.925  -5.043 1.00 . A A .  93 LEU HG   1 1 
       15 47379 1 1  92 LEU N    N  12.418   9.396  -2.356 1.00 . A A .  93 LEU N    1 1 
       15 47380 1 1  92 LEU O    O  11.574  12.734  -2.821 1.00 . A A .  93 LEU O    1 1 
       15 47381 1 1  93 ILE C    C   9.188  12.577  -1.245 1.00 . A A .  94 ILE C    1 1 
       15 47382 1 1  93 ILE CA   C   8.930  11.717  -2.476 1.00 . A A .  94 ILE CA   1 1 
       15 47383 1 1  93 ILE CB   C   7.768  10.740  -2.201 1.00 . A A .  94 ILE CB   1 1 
       15 47384 1 1  93 ILE CD1  C   6.417   8.819  -3.209 1.00 . A A .  94 ILE CD1  1 1 
       15 47385 1 1  93 ILE CG1  C   7.536   9.833  -3.423 1.00 . A A .  94 ILE CG1  1 1 
       15 47386 1 1  93 ILE CG2  C   6.501  11.531  -1.822 1.00 . A A .  94 ILE CG2  1 1 
       15 47387 1 1  93 ILE H    H  10.094   9.991  -2.989 1.00 . A A .  94 ILE H    1 1 
       15 47388 1 1  93 ILE HA   H   8.618  12.384  -3.281 1.00 . A A .  94 ILE HA   1 1 
       15 47389 1 1  93 ILE HB   H   8.025  10.104  -1.354 1.00 . A A .  94 ILE HB   1 1 
       15 47390 1 1  93 ILE HD11 H   5.458   9.334  -3.220 1.00 . A A .  94 ILE HD11 1 1 
       15 47391 1 1  93 ILE HD12 H   6.436   8.093  -4.019 1.00 . A A .  94 ILE HD12 1 1 
       15 47392 1 1  93 ILE HD13 H   6.562   8.310  -2.258 1.00 . A A .  94 ILE HD13 1 1 
       15 47393 1 1  93 ILE HG12 H   7.304  10.458  -4.283 1.00 . A A .  94 ILE HG12 1 1 
       15 47394 1 1  93 ILE HG13 H   8.442   9.267  -3.643 1.00 . A A .  94 ILE HG13 1 1 
       15 47395 1 1  93 ILE HG21 H   6.186  12.159  -2.656 1.00 . A A .  94 ILE HG21 1 1 
       15 47396 1 1  93 ILE HG22 H   5.701  10.850  -1.545 1.00 . A A .  94 ILE HG22 1 1 
       15 47397 1 1  93 ILE HG23 H   6.676  12.169  -0.956 1.00 . A A .  94 ILE HG23 1 1 
       15 47398 1 1  93 ILE N    N  10.155  10.991  -2.852 1.00 . A A .  94 ILE N    1 1 
       15 47399 1 1  93 ILE O    O   9.114  13.792  -1.293 1.00 . A A .  94 ILE O    1 1 
       15 47400 1 1  94 HIS C    C  10.946  13.528   1.194 1.00 . A A .  95 HIS C    1 1 
       15 47401 1 1  94 HIS CA   C   9.665  12.676   1.139 1.00 . A A .  95 HIS CA   1 1 
       15 47402 1 1  94 HIS CB   C   9.590  11.644   2.262 1.00 . A A .  95 HIS CB   1 1 
       15 47403 1 1  94 HIS CD2  C  10.909  12.264   4.354 1.00 . A A .  95 HIS CD2  1 1 
       15 47404 1 1  94 HIS CE1  C   9.411  13.458   5.423 1.00 . A A .  95 HIS CE1  1 1 
       15 47405 1 1  94 HIS CG   C   9.760  12.266   3.616 1.00 . A A .  95 HIS CG   1 1 
       15 47406 1 1  94 HIS H    H   9.743  10.975  -0.158 1.00 . A A .  95 HIS H    1 1 
       15 47407 1 1  94 HIS HA   H   8.834  13.374   1.249 1.00 . A A .  95 HIS HA   1 1 
       15 47408 1 1  94 HIS HB2  H   8.619  11.152   2.222 1.00 . A A .  95 HIS HB2  1 1 
       15 47409 1 1  94 HIS HB3  H  10.371  10.894   2.117 1.00 . A A .  95 HIS HB3  1 1 
       15 47410 1 1  94 HIS HD1  H   7.909  13.262   3.977 1.00 . A A .  95 HIS HD1  1 1 
       15 47411 1 1  94 HIS HD2  H  11.828  11.763   4.071 1.00 . A A .  95 HIS HD2  1 1 
       15 47412 1 1  94 HIS HE1  H   8.913  14.049   6.177 1.00 . A A .  95 HIS HE1  1 1 
       15 47413 1 1  94 HIS N    N   9.518  11.958  -0.121 1.00 . A A .  95 HIS N    1 1 
       15 47414 1 1  94 HIS ND1  N   8.835  13.027   4.291 1.00 . A A .  95 HIS ND1  1 1 
       15 47415 1 1  94 HIS NE2  N  10.684  13.041   5.495 1.00 . A A .  95 HIS NE2  1 1 
       15 47416 1 1  94 HIS O    O  10.977  14.536   1.897 1.00 . A A .  95 HIS O    1 1 
       15 47417 1 1  95 GLU C    C  12.738  15.269  -0.609 1.00 . A A .  96 GLU C    1 1 
       15 47418 1 1  95 GLU CA   C  13.135  14.014   0.203 1.00 . A A .  96 GLU CA   1 1 
       15 47419 1 1  95 GLU CB   C  14.245  13.154  -0.443 1.00 . A A .  96 GLU CB   1 1 
       15 47420 1 1  95 GLU CD   C  15.404  10.818  -0.104 1.00 . A A .  96 GLU CD   1 1 
       15 47421 1 1  95 GLU CG   C  14.774  12.069   0.534 1.00 . A A .  96 GLU CG   1 1 
       15 47422 1 1  95 GLU H    H  11.909  12.317  -0.130 1.00 . A A .  96 GLU H    1 1 
       15 47423 1 1  95 GLU HA   H  13.492  14.370   1.169 1.00 . A A .  96 GLU HA   1 1 
       15 47424 1 1  95 GLU HB2  H  13.837  12.694  -1.339 1.00 . A A .  96 GLU HB2  1 1 
       15 47425 1 1  95 GLU HB3  H  15.077  13.795  -0.739 1.00 . A A .  96 GLU HB3  1 1 
       15 47426 1 1  95 GLU HG2  H  15.506  12.537   1.192 1.00 . A A .  96 GLU HG2  1 1 
       15 47427 1 1  95 GLU HG3  H  13.963  11.716   1.170 1.00 . A A .  96 GLU HG3  1 1 
       15 47428 1 1  95 GLU N    N  11.970  13.169   0.421 1.00 . A A .  96 GLU N    1 1 
       15 47429 1 1  95 GLU O    O  13.331  16.323  -0.387 1.00 . A A .  96 GLU O    1 1 
       15 47430 1 1  95 GLU OE1  O  15.233  10.603  -1.324 1.00 . A A .  96 GLU OE1  1 1 
       15 47431 1 1  95 GLU OE2  O  15.977  10.000   0.656 1.00 . A A .  96 GLU OE2  1 1 
       15 47432 1 1  96 GLN C    C  10.074  17.158  -1.617 1.00 . A A .  97 GLN C    1 1 
       15 47433 1 1  96 GLN CA   C  11.173  16.307  -2.271 1.00 . A A .  97 GLN CA   1 1 
       15 47434 1 1  96 GLN CB   C  10.686  15.763  -3.623 1.00 . A A .  97 GLN CB   1 1 
       15 47435 1 1  96 GLN CD   C  12.703  16.681  -4.963 1.00 . A A .  97 GLN CD   1 1 
       15 47436 1 1  96 GLN CG   C  11.844  15.468  -4.595 1.00 . A A .  97 GLN CG   1 1 
       15 47437 1 1  96 GLN H    H  11.261  14.304  -1.623 1.00 . A A .  97 GLN H    1 1 
       15 47438 1 1  96 GLN HA   H  11.989  17.003  -2.448 1.00 . A A .  97 GLN HA   1 1 
       15 47439 1 1  96 GLN HB2  H  10.104  14.856  -3.469 1.00 . A A .  97 GLN HB2  1 1 
       15 47440 1 1  96 GLN HB3  H  10.016  16.487  -4.082 1.00 . A A .  97 GLN HB3  1 1 
       15 47441 1 1  96 GLN HE21 H  11.213  18.044  -4.695 1.00 . A A .  97 GLN HE21 1 1 
       15 47442 1 1  96 GLN HE22 H  12.777  18.670  -5.183 1.00 . A A .  97 GLN HE22 1 1 
       15 47443 1 1  96 GLN HG2  H  12.497  14.711  -4.164 1.00 . A A .  97 GLN HG2  1 1 
       15 47444 1 1  96 GLN HG3  H  11.416  15.069  -5.510 1.00 . A A .  97 GLN HG3  1 1 
       15 47445 1 1  96 GLN N    N  11.696  15.207  -1.456 1.00 . A A .  97 GLN N    1 1 
       15 47446 1 1  96 GLN NE2  N  12.172  17.887  -4.956 1.00 . A A .  97 GLN NE2  1 1 
       15 47447 1 1  96 GLN O    O  10.167  18.373  -1.749 1.00 . A A .  97 GLN O    1 1 
       15 47448 1 1  96 GLN OE1  O  13.883  16.564  -5.248 1.00 . A A .  97 GLN OE1  1 1 
       15 47449 1 1  97 GLU C    C   8.982  18.179   1.109 1.00 . A A .  98 GLU C    1 1 
       15 47450 1 1  97 GLU CA   C   8.208  17.394   0.025 1.00 . A A .  98 GLU CA   1 1 
       15 47451 1 1  97 GLU CB   C   7.149  16.531   0.741 1.00 . A A .  98 GLU CB   1 1 
       15 47452 1 1  97 GLU CD   C   5.772  16.087  -1.365 1.00 . A A .  98 GLU CD   1 1 
       15 47453 1 1  97 GLU CG   C   6.408  15.500  -0.106 1.00 . A A .  98 GLU CG   1 1 
       15 47454 1 1  97 GLU H    H   8.980  15.595  -0.914 1.00 . A A .  98 GLU H    1 1 
       15 47455 1 1  97 GLU HA   H   7.691  18.116  -0.610 1.00 . A A .  98 GLU HA   1 1 
       15 47456 1 1  97 GLU HB2  H   7.640  15.991   1.552 1.00 . A A .  98 GLU HB2  1 1 
       15 47457 1 1  97 GLU HB3  H   6.409  17.197   1.184 1.00 . A A .  98 GLU HB3  1 1 
       15 47458 1 1  97 GLU HG2  H   7.134  14.745  -0.382 1.00 . A A .  98 GLU HG2  1 1 
       15 47459 1 1  97 GLU HG3  H   5.641  15.016   0.503 1.00 . A A .  98 GLU HG3  1 1 
       15 47460 1 1  97 GLU N    N   9.118  16.602  -0.849 1.00 . A A .  98 GLU N    1 1 
       15 47461 1 1  97 GLU O    O   8.426  18.862   1.974 1.00 . A A .  98 GLU O    1 1 
       15 47462 1 1  97 GLU OE1  O   4.763  16.815  -1.237 1.00 . A A .  98 GLU OE1  1 1 
       15 47463 1 1  97 GLU OE2  O   6.318  15.794  -2.449 1.00 . A A .  98 GLU OE2  1 1 
       15 47464 1 1  98 GLN C    C  12.168  19.589   0.874 1.00 . A A .  99 GLN C    1 1 
       15 47465 1 1  98 GLN CA   C  11.264  18.815   1.841 1.00 . A A .  99 GLN CA   1 1 
       15 47466 1 1  98 GLN CB   C  12.083  17.905   2.750 1.00 . A A .  99 GLN CB   1 1 
       15 47467 1 1  98 GLN CD   C  10.638  17.972   4.836 1.00 . A A .  99 GLN CD   1 1 
       15 47468 1 1  98 GLN CG   C  11.225  17.117   3.717 1.00 . A A .  99 GLN CG   1 1 
       15 47469 1 1  98 GLN H    H  10.634  17.250   0.537 1.00 . A A .  99 GLN H    1 1 
       15 47470 1 1  98 GLN HA   H  10.743  19.558   2.443 1.00 . A A .  99 GLN HA   1 1 
       15 47471 1 1  98 GLN HB2  H  12.613  17.162   2.154 1.00 . A A .  99 GLN HB2  1 1 
       15 47472 1 1  98 GLN HB3  H  12.818  18.492   3.303 1.00 . A A .  99 GLN HB3  1 1 
       15 47473 1 1  98 GLN HE21 H   9.048  18.623   3.726 1.00 . A A .  99 GLN HE21 1 1 
       15 47474 1 1  98 GLN HE22 H   9.178  19.224   5.377 1.00 . A A .  99 GLN HE22 1 1 
       15 47475 1 1  98 GLN HG2  H  10.425  16.574   3.217 1.00 . A A .  99 GLN HG2  1 1 
       15 47476 1 1  98 GLN HG3  H  11.935  16.393   4.072 1.00 . A A .  99 GLN HG3  1 1 
       15 47477 1 1  98 GLN N    N  10.298  17.993   1.136 1.00 . A A .  99 GLN N    1 1 
       15 47478 1 1  98 GLN NE2  N   9.537  18.665   4.625 1.00 . A A .  99 GLN NE2  1 1 
       15 47479 1 1  98 GLN O    O  11.909  20.759   0.613 1.00 . A A .  99 GLN O    1 1 
       15 47480 1 1  98 GLN OE1  O  11.220  18.086   5.907 1.00 . A A .  99 GLN OE1  1 1 
       15 47481 1 1  99 GLN C    C  14.898  20.892  -0.029 1.00 . A A . 100 GLN C    1 1 
       15 47482 1 1  99 GLN CA   C  14.375  19.487  -0.396 1.00 . A A . 100 GLN CA   1 1 
       15 47483 1 1  99 GLN CB   C  14.055  19.323  -1.894 1.00 . A A . 100 GLN CB   1 1 
       15 47484 1 1  99 GLN CD   C  13.577  20.983  -3.757 1.00 . A A . 100 GLN CD   1 1 
       15 47485 1 1  99 GLN CG   C  13.046  20.328  -2.484 1.00 . A A . 100 GLN CG   1 1 
       15 47486 1 1  99 GLN H    H  13.363  18.000   0.773 1.00 . A A . 100 GLN H    1 1 
       15 47487 1 1  99 GLN HA   H  15.228  18.832  -0.211 1.00 . A A . 100 GLN HA   1 1 
       15 47488 1 1  99 GLN HB2  H  14.998  19.408  -2.436 1.00 . A A . 100 GLN HB2  1 1 
       15 47489 1 1  99 GLN HB3  H  13.692  18.314  -2.073 1.00 . A A . 100 GLN HB3  1 1 
       15 47490 1 1  99 GLN HE21 H  14.847  22.123  -2.695 1.00 . A A . 100 GLN HE21 1 1 
       15 47491 1 1  99 GLN HE22 H  14.858  22.337  -4.464 1.00 . A A . 100 GLN HE22 1 1 
       15 47492 1 1  99 GLN HG2  H  12.116  19.812  -2.711 1.00 . A A . 100 GLN HG2  1 1 
       15 47493 1 1  99 GLN HG3  H  12.822  21.116  -1.768 1.00 . A A . 100 GLN HG3  1 1 
       15 47494 1 1  99 GLN N    N  13.285  18.973   0.467 1.00 . A A . 100 GLN N    1 1 
       15 47495 1 1  99 GLN NE2  N  14.480  21.934  -3.627 1.00 . A A . 100 GLN NE2  1 1 
       15 47496 1 1  99 GLN O    O  15.500  21.589  -0.843 1.00 . A A . 100 GLN O    1 1 
       15 47497 1 1  99 GLN OE1  O  13.231  20.617  -4.872 1.00 . A A . 100 GLN OE1  1 1 
       15 47498 1 1 100 SER C    C  15.303  22.647   3.163 1.00 . A A . 101 SER C    1 1 
       15 47499 1 1 100 SER CA   C  14.786  22.685   1.711 1.00 . A A . 101 SER CA   1 1 
       15 47500 1 1 100 SER CB   C  13.434  23.427   1.661 1.00 . A A . 101 SER CB   1 1 
       15 47501 1 1 100 SER H    H  14.043  20.705   1.743 1.00 . A A . 101 SER H    1 1 
       15 47502 1 1 100 SER HA   H  15.508  23.224   1.096 1.00 . A A . 101 SER HA   1 1 
       15 47503 1 1 100 SER HB2  H  12.789  23.043   2.451 1.00 . A A . 101 SER HB2  1 1 
       15 47504 1 1 100 SER HB3  H  13.607  24.488   1.847 1.00 . A A . 101 SER HB3  1 1 
       15 47505 1 1 100 SER HG   H  12.428  22.358   0.356 1.00 . A A . 101 SER HG   1 1 
       15 47506 1 1 100 SER N    N  14.622  21.320   1.199 1.00 . A A . 101 SER N    1 1 
       15 47507 1 1 100 SER O    O  15.156  23.600   3.922 1.00 . A A . 101 SER O    1 1 
       15 47508 1 1 100 SER OG   O  12.762  23.280   0.420 1.00 . A A . 101 SER OG   1 1 
       15 47509 1 1 101 SER C    C  16.848  19.742   4.861 1.00 . A A . 102 SER C    1 1 
       15 47510 1 1 101 SER CA   C  16.297  21.168   4.951 1.00 . A A . 102 SER CA   1 1 
       15 47511 1 1 101 SER CB   C  15.155  21.260   5.977 1.00 . A A . 102 SER CB   1 1 
       15 47512 1 1 101 SER H    H  15.948  20.763   2.903 1.00 . A A . 102 SER H    1 1 
       15 47513 1 1 101 SER HA   H  17.102  21.839   5.258 1.00 . A A . 102 SER HA   1 1 
       15 47514 1 1 101 SER HB2  H  14.261  20.810   5.546 1.00 . A A . 102 SER HB2  1 1 
       15 47515 1 1 101 SER HB3  H  15.435  20.708   6.875 1.00 . A A . 102 SER HB3  1 1 
       15 47516 1 1 101 SER HG   H  14.901  23.142   5.533 1.00 . A A . 102 SER HG   1 1 
       15 47517 1 1 101 SER N    N  15.835  21.503   3.597 1.00 . A A . 102 SER N    1 1 
       15 47518 1 1 101 SER O    O  16.099  18.765   4.997 1.00 . A A . 102 SER O    1 1 
       15 47519 1 1 101 SER OG   O  14.878  22.595   6.350 1.00 . A A . 102 SER OG   1 1 
       15 47520 1 1 102 SER C    C  20.211  18.785   3.526 1.00 . A A . 103 SER C    1 1 
       15 47521 1 1 102 SER CA   C  18.681  18.683   3.528 1.00 . A A . 103 SER CA   1 1 
       15 47522 1 1 102 SER CB   C  18.157  18.984   2.114 1.00 . A A . 103 SER CB   1 1 
       15 47523 1 1 102 SER H    H  18.734  20.458   4.584 1.00 . A A . 103 SER H    1 1 
       15 47524 1 1 102 SER HA   H  18.445  17.660   3.805 1.00 . A A . 103 SER HA   1 1 
       15 47525 1 1 102 SER HB2  H  18.420  20.012   1.851 1.00 . A A . 103 SER HB2  1 1 
       15 47526 1 1 102 SER HB3  H  18.644  18.319   1.395 1.00 . A A . 103 SER HB3  1 1 
       15 47527 1 1 102 SER HG   H  16.573  17.877   1.979 1.00 . A A . 103 SER HG   1 1 
       15 47528 1 1 102 SER N    N  18.123  19.650   4.484 1.00 . A A . 103 SER N    1 1 
       15 47529 1 1 102 SER O    O  20.716  19.835   3.980 1.00 . A A . 103 SER O    1 1 
       15 47530 1 1 102 SER OXT  O  20.816  17.792   3.073 1.00 . A A . 103 SER OXT  1 1 
       15 47531 1 1 102 SER OG   O  16.746  18.826   2.044 1.00 . A A . 103 SER OG   1 1 
       15 47532 2 1   1 SER C    C   2.544  18.910 -14.589 1.00 . B B . 105 SER C    1 1 
       15 47533 2 1   1 SER CA   C   3.105  19.458 -13.293 1.00 . B B . 105 SER CA   1 1 
       15 47534 2 1   1 SER CB   C   2.231  19.051 -12.106 1.00 . B B . 105 SER CB   1 1 
       15 47535 2 1   1 SER H1   H   2.243  21.275 -13.592 1.00 . B B . 105 SER H1   1 1 
       15 47536 2 1   1 SER H2   H   3.791  21.201 -14.117 1.00 . B B . 105 SER H2   1 1 
       15 47537 2 1   1 SER H3   H   3.473  21.299 -12.482 1.00 . B B . 105 SER H3   1 1 
       15 47538 2 1   1 SER HA   H   4.105  19.053 -13.148 1.00 . B B . 105 SER HA   1 1 
       15 47539 2 1   1 SER HB2  H   1.254  19.529 -12.176 1.00 . B B . 105 SER HB2  1 1 
       15 47540 2 1   1 SER HB3  H   2.103  17.963 -12.066 1.00 . B B . 105 SER HB3  1 1 
       15 47541 2 1   1 SER HG   H   2.400  19.251 -10.174 1.00 . B B . 105 SER HG   1 1 
       15 47542 2 1   1 SER N    N   3.167  20.928 -13.371 1.00 . B B . 105 SER N    1 1 
       15 47543 2 1   1 SER O    O   2.227  19.704 -15.467 1.00 . B B . 105 SER O    1 1 
       15 47544 2 1   1 SER OG   O   2.894  19.535 -10.958 1.00 . B B . 105 SER OG   1 1 
       15 47545 2 1   2 ASP C    C  -0.018  17.271 -14.274 1.00 . B B . 106 ASP C    1 1 
       15 47546 2 1   2 ASP CA   C   1.159  17.024 -15.261 1.00 . B B . 106 ASP CA   1 1 
       15 47547 2 1   2 ASP CB   C   1.455  15.547 -15.584 1.00 . B B . 106 ASP CB   1 1 
       15 47548 2 1   2 ASP CG   C   0.288  14.867 -16.298 1.00 . B B . 106 ASP CG   1 1 
       15 47549 2 1   2 ASP H    H   2.815  16.992 -13.992 1.00 . B B . 106 ASP H    1 1 
       15 47550 2 1   2 ASP HA   H   0.920  17.532 -16.199 1.00 . B B . 106 ASP HA   1 1 
       15 47551 2 1   2 ASP HB2  H   2.335  15.495 -16.227 1.00 . B B . 106 ASP HB2  1 1 
       15 47552 2 1   2 ASP HB3  H   1.687  15.014 -14.660 1.00 . B B . 106 ASP HB3  1 1 
       15 47553 2 1   2 ASP N    N   2.371  17.593 -14.668 1.00 . B B . 106 ASP N    1 1 
       15 47554 2 1   2 ASP O    O  -0.172  18.392 -13.785 1.00 . B B . 106 ASP O    1 1 
       15 47555 2 1   2 ASP OD1  O   0.047  15.210 -17.472 1.00 . B B . 106 ASP OD1  1 1 
       15 47556 2 1   2 ASP OD2  O  -0.393  14.078 -15.607 1.00 . B B . 106 ASP OD2  1 1 
       15 47557 2 1   3 CYS C    C  -1.354  15.648 -11.564 1.00 . B B . 107 CYS C    1 1 
       15 47558 2 1   3 CYS CA   C  -1.827  16.318 -12.865 1.00 . B B . 107 CYS CA   1 1 
       15 47559 2 1   3 CYS CB   C  -3.088  15.652 -13.444 1.00 . B B . 107 CYS CB   1 1 
       15 47560 2 1   3 CYS H    H  -0.625  15.351 -14.341 1.00 . B B . 107 CYS H    1 1 
       15 47561 2 1   3 CYS HA   H  -2.066  17.356 -12.624 1.00 . B B . 107 CYS HA   1 1 
       15 47562 2 1   3 CYS HB2  H  -3.424  16.215 -14.318 1.00 . B B . 107 CYS HB2  1 1 
       15 47563 2 1   3 CYS HB3  H  -2.867  14.630 -13.763 1.00 . B B . 107 CYS HB3  1 1 
       15 47564 2 1   3 CYS HG   H  -3.811  14.844 -11.295 1.00 . B B . 107 CYS HG   1 1 
       15 47565 2 1   3 CYS N    N  -0.793  16.252 -13.899 1.00 . B B . 107 CYS N    1 1 
       15 47566 2 1   3 CYS O    O  -1.475  16.243 -10.497 1.00 . B B . 107 CYS O    1 1 
       15 47567 2 1   3 CYS SG   S  -4.414  15.634 -12.202 1.00 . B B . 107 CYS SG   1 1 
       15 47568 2 1   4 TYR C    C  -2.055  12.615 -10.547 1.00 . B B . 108 TYR C    1 1 
       15 47569 2 1   4 TYR CA   C  -0.710  13.350 -10.687 1.00 . B B . 108 TYR CA   1 1 
       15 47570 2 1   4 TYR CB   C  -0.126  13.770  -9.320 1.00 . B B . 108 TYR CB   1 1 
       15 47571 2 1   4 TYR CD1  C   1.760  15.443  -9.689 1.00 . B B . 108 TYR CD1  1 1 
       15 47572 2 1   4 TYR CD2  C   2.328  13.178  -8.995 1.00 . B B . 108 TYR CD2  1 1 
       15 47573 2 1   4 TYR CE1  C   3.125  15.790  -9.687 1.00 . B B . 108 TYR CE1  1 1 
       15 47574 2 1   4 TYR CE2  C   3.696  13.514  -9.006 1.00 . B B . 108 TYR CE2  1 1 
       15 47575 2 1   4 TYR CG   C   1.353  14.138  -9.341 1.00 . B B . 108 TYR CG   1 1 
       15 47576 2 1   4 TYR CZ   C   4.098  14.825  -9.339 1.00 . B B . 108 TYR CZ   1 1 
       15 47577 2 1   4 TYR H    H  -0.694  14.111 -12.644 1.00 . B B . 108 TYR H    1 1 
       15 47578 2 1   4 TYR HA   H  -0.005  12.636 -11.076 1.00 . B B . 108 TYR HA   1 1 
       15 47579 2 1   4 TYR HB2  H  -0.702  14.582  -8.882 1.00 . B B . 108 TYR HB2  1 1 
       15 47580 2 1   4 TYR HB3  H  -0.240  12.924  -8.640 1.00 . B B . 108 TYR HB3  1 1 
       15 47581 2 1   4 TYR HD1  H   1.012  16.181  -9.940 1.00 . B B . 108 TYR HD1  1 1 
       15 47582 2 1   4 TYR HD2  H   2.041  12.176  -8.703 1.00 . B B . 108 TYR HD2  1 1 
       15 47583 2 1   4 TYR HE1  H   3.428  16.793  -9.936 1.00 . B B . 108 TYR HE1  1 1 
       15 47584 2 1   4 TYR HE2  H   4.437  12.766  -8.753 1.00 . B B . 108 TYR HE2  1 1 
       15 47585 2 1   4 TYR HH   H   5.559  16.095  -9.494 1.00 . B B . 108 TYR HH   1 1 
       15 47586 2 1   4 TYR N    N  -0.820  14.425 -11.691 1.00 . B B . 108 TYR N    1 1 
       15 47587 2 1   4 TYR O    O  -3.063  13.240 -10.214 1.00 . B B . 108 TYR O    1 1 
       15 47588 2 1   4 TYR OH   O   5.415  15.170  -9.308 1.00 . B B . 108 TYR OH   1 1 
       15 47589 2 1   5 THR C    C  -3.578  10.426  -9.019 1.00 . B B . 109 THR C    1 1 
       15 47590 2 1   5 THR CA   C  -3.292  10.463 -10.521 1.00 . B B . 109 THR CA   1 1 
       15 47591 2 1   5 THR CB   C  -3.151   9.039 -11.096 1.00 . B B . 109 THR CB   1 1 
       15 47592 2 1   5 THR CG2  C  -2.970   9.025 -12.611 1.00 . B B . 109 THR CG2  1 1 
       15 47593 2 1   5 THR H    H  -1.275  10.841 -11.172 1.00 . B B . 109 THR H    1 1 
       15 47594 2 1   5 THR HA   H  -4.148  10.941 -10.997 1.00 . B B . 109 THR HA   1 1 
       15 47595 2 1   5 THR HB   H  -4.055   8.475 -10.861 1.00 . B B . 109 THR HB   1 1 
       15 47596 2 1   5 THR HG1  H  -1.647   7.821 -11.200 1.00 . B B . 109 THR HG1  1 1 
       15 47597 2 1   5 THR HG21 H  -3.737   9.635 -13.087 1.00 . B B . 109 THR HG21 1 1 
       15 47598 2 1   5 THR HG22 H  -3.058   8.003 -12.981 1.00 . B B . 109 THR HG22 1 1 
       15 47599 2 1   5 THR HG23 H  -1.987   9.407 -12.883 1.00 . B B . 109 THR HG23 1 1 
       15 47600 2 1   5 THR N    N  -2.101  11.295 -10.798 1.00 . B B . 109 THR N    1 1 
       15 47601 2 1   5 THR O    O  -2.655  10.584  -8.223 1.00 . B B . 109 THR O    1 1 
       15 47602 2 1   5 THR OG1  O  -2.050   8.383 -10.511 1.00 . B B . 109 THR OG1  1 1 
       15 47603 2 1   6 GLU C    C  -4.405   8.711  -6.632 1.00 . B B . 110 GLU C    1 1 
       15 47604 2 1   6 GLU CA   C  -5.175   9.912  -7.214 1.00 . B B . 110 GLU CA   1 1 
       15 47605 2 1   6 GLU CB   C  -6.696   9.728  -7.068 1.00 . B B . 110 GLU CB   1 1 
       15 47606 2 1   6 GLU CD   C  -7.478  11.453  -5.341 1.00 . B B . 110 GLU CD   1 1 
       15 47607 2 1   6 GLU CG   C  -7.238   9.973  -5.645 1.00 . B B . 110 GLU CG   1 1 
       15 47608 2 1   6 GLU H    H  -5.574  10.080  -9.283 1.00 . B B . 110 GLU H    1 1 
       15 47609 2 1   6 GLU HA   H  -4.902  10.803  -6.665 1.00 . B B . 110 GLU HA   1 1 
       15 47610 2 1   6 GLU HB2  H  -7.212  10.397  -7.761 1.00 . B B . 110 GLU HB2  1 1 
       15 47611 2 1   6 GLU HB3  H  -6.952   8.716  -7.373 1.00 . B B . 110 GLU HB3  1 1 
       15 47612 2 1   6 GLU HG2  H  -8.214   9.499  -5.620 1.00 . B B . 110 GLU HG2  1 1 
       15 47613 2 1   6 GLU HG3  H  -6.582   9.526  -4.876 1.00 . B B . 110 GLU HG3  1 1 
       15 47614 2 1   6 GLU N    N  -4.826  10.144  -8.618 1.00 . B B . 110 GLU N    1 1 
       15 47615 2 1   6 GLU O    O  -4.231   8.608  -5.425 1.00 . B B . 110 GLU O    1 1 
       15 47616 2 1   6 GLU OE1  O  -6.627  12.272  -5.748 1.00 . B B . 110 GLU OE1  1 1 
       15 47617 2 1   6 GLU OE2  O  -8.528  11.783  -4.737 1.00 . B B . 110 GLU OE2  1 1 
       15 47618 2 1   7 LEU C    C  -1.607   7.219  -6.721 1.00 . B B . 111 LEU C    1 1 
       15 47619 2 1   7 LEU CA   C  -3.000   6.719  -7.149 1.00 . B B . 111 LEU CA   1 1 
       15 47620 2 1   7 LEU CB   C  -2.929   5.765  -8.366 1.00 . B B . 111 LEU CB   1 1 
       15 47621 2 1   7 LEU CD1  C  -3.063   3.419  -9.261 1.00 . B B . 111 LEU CD1  1 1 
       15 47622 2 1   7 LEU CD2  C  -2.060   3.809  -6.994 1.00 . B B . 111 LEU CD2  1 1 
       15 47623 2 1   7 LEU CG   C  -3.116   4.285  -7.994 1.00 . B B . 111 LEU CG   1 1 
       15 47624 2 1   7 LEU H    H  -4.020   8.012  -8.478 1.00 . B B . 111 LEU H    1 1 
       15 47625 2 1   7 LEU HA   H  -3.442   6.203  -6.295 1.00 . B B . 111 LEU HA   1 1 
       15 47626 2 1   7 LEU HB2  H  -3.713   6.019  -9.082 1.00 . B B . 111 LEU HB2  1 1 
       15 47627 2 1   7 LEU HB3  H  -1.974   5.891  -8.879 1.00 . B B . 111 LEU HB3  1 1 
       15 47628 2 1   7 LEU HD11 H  -3.847   3.726  -9.953 1.00 . B B . 111 LEU HD11 1 1 
       15 47629 2 1   7 LEU HD12 H  -3.221   2.371  -9.000 1.00 . B B . 111 LEU HD12 1 1 
       15 47630 2 1   7 LEU HD13 H  -2.093   3.524  -9.750 1.00 . B B . 111 LEU HD13 1 1 
       15 47631 2 1   7 LEU HD21 H  -1.063   3.906  -7.421 1.00 . B B . 111 LEU HD21 1 1 
       15 47632 2 1   7 LEU HD22 H  -2.255   2.767  -6.737 1.00 . B B . 111 LEU HD22 1 1 
       15 47633 2 1   7 LEU HD23 H  -2.112   4.411  -6.088 1.00 . B B . 111 LEU HD23 1 1 
       15 47634 2 1   7 LEU HG   H  -4.100   4.161  -7.540 1.00 . B B . 111 LEU HG   1 1 
       15 47635 2 1   7 LEU N    N  -3.880   7.830  -7.497 1.00 . B B . 111 LEU N    1 1 
       15 47636 2 1   7 LEU O    O  -1.085   6.795  -5.685 1.00 . B B . 111 LEU O    1 1 
       15 47637 2 1   8 GLU C    C   0.008   9.765  -5.874 1.00 . B B . 112 GLU C    1 1 
       15 47638 2 1   8 GLU CA   C   0.221   8.811  -7.055 1.00 . B B . 112 GLU CA   1 1 
       15 47639 2 1   8 GLU CB   C   0.937   9.467  -8.242 1.00 . B B . 112 GLU CB   1 1 
       15 47640 2 1   8 GLU CD   C   2.492   8.873 -10.201 1.00 . B B . 112 GLU CD   1 1 
       15 47641 2 1   8 GLU CG   C   1.518   8.365  -9.144 1.00 . B B . 112 GLU CG   1 1 
       15 47642 2 1   8 GLU H    H  -1.520   8.531  -8.273 1.00 . B B . 112 GLU H    1 1 
       15 47643 2 1   8 GLU HA   H   0.887   8.030  -6.683 1.00 . B B . 112 GLU HA   1 1 
       15 47644 2 1   8 GLU HB2  H   0.252  10.103  -8.805 1.00 . B B . 112 GLU HB2  1 1 
       15 47645 2 1   8 GLU HB3  H   1.752  10.071  -7.848 1.00 . B B . 112 GLU HB3  1 1 
       15 47646 2 1   8 GLU HG2  H   2.060   7.660  -8.517 1.00 . B B . 112 GLU HG2  1 1 
       15 47647 2 1   8 GLU HG3  H   0.704   7.827  -9.633 1.00 . B B . 112 GLU HG3  1 1 
       15 47648 2 1   8 GLU N    N  -1.029   8.169  -7.462 1.00 . B B . 112 GLU N    1 1 
       15 47649 2 1   8 GLU O    O   0.733   9.629  -4.893 1.00 . B B . 112 GLU O    1 1 
       15 47650 2 1   8 GLU OE1  O   3.362   9.695  -9.867 1.00 . B B . 112 GLU OE1  1 1 
       15 47651 2 1   8 GLU OE2  O   2.399   8.421 -11.356 1.00 . B B . 112 GLU OE2  1 1 
       15 47652 2 1   9 LYS C    C  -1.511  10.410  -3.437 1.00 . B B . 113 LYS C    1 1 
       15 47653 2 1   9 LYS CA   C  -1.485  11.335  -4.657 1.00 . B B . 113 LYS CA   1 1 
       15 47654 2 1   9 LYS CB   C  -2.909  11.874  -4.890 1.00 . B B . 113 LYS CB   1 1 
       15 47655 2 1   9 LYS CD   C  -2.960  14.351  -5.419 1.00 . B B . 113 LYS CD   1 1 
       15 47656 2 1   9 LYS CE   C  -4.344  15.002  -5.201 1.00 . B B . 113 LYS CE   1 1 
       15 47657 2 1   9 LYS CG   C  -3.016  12.935  -5.998 1.00 . B B . 113 LYS CG   1 1 
       15 47658 2 1   9 LYS H    H  -1.579  10.757  -6.705 1.00 . B B . 113 LYS H    1 1 
       15 47659 2 1   9 LYS HA   H  -0.803  12.158  -4.440 1.00 . B B . 113 LYS HA   1 1 
       15 47660 2 1   9 LYS HB2  H  -3.545  11.035  -5.148 1.00 . B B . 113 LYS HB2  1 1 
       15 47661 2 1   9 LYS HB3  H  -3.301  12.275  -3.953 1.00 . B B . 113 LYS HB3  1 1 
       15 47662 2 1   9 LYS HD2  H  -2.392  14.344  -4.489 1.00 . B B . 113 LYS HD2  1 1 
       15 47663 2 1   9 LYS HD3  H  -2.402  14.953  -6.135 1.00 . B B . 113 LYS HD3  1 1 
       15 47664 2 1   9 LYS HE2  H  -4.206  15.959  -4.692 1.00 . B B . 113 LYS HE2  1 1 
       15 47665 2 1   9 LYS HE3  H  -4.776  15.201  -6.184 1.00 . B B . 113 LYS HE3  1 1 
       15 47666 2 1   9 LYS HG2  H  -2.200  12.815  -6.711 1.00 . B B . 113 LYS HG2  1 1 
       15 47667 2 1   9 LYS HG3  H  -3.948  12.810  -6.550 1.00 . B B . 113 LYS HG3  1 1 
       15 47668 2 1   9 LYS HZ1  H  -6.212  14.607  -4.337 1.00 . B B . 113 LYS HZ1  1 1 
       15 47669 2 1   9 LYS HZ2  H  -5.041  13.931  -3.485 1.00 . B B . 113 LYS HZ2  1 1 
       15 47670 2 1   9 LYS HZ3  H  -5.538  13.296  -4.924 1.00 . B B . 113 LYS HZ3  1 1 
       15 47671 2 1   9 LYS N    N  -1.034  10.614  -5.859 1.00 . B B . 113 LYS N    1 1 
       15 47672 2 1   9 LYS NZ   N  -5.312  14.166  -4.440 1.00 . B B . 113 LYS NZ   1 1 
       15 47673 2 1   9 LYS O    O  -0.953  10.732  -2.391 1.00 . B B . 113 LYS O    1 1 
       15 47674 2 1  10 ALA C    C  -0.829   7.662  -2.126 1.00 . B B . 114 ALA C    1 1 
       15 47675 2 1  10 ALA CA   C  -2.182   8.238  -2.531 1.00 . B B . 114 ALA CA   1 1 
       15 47676 2 1  10 ALA CB   C  -3.133   7.187  -3.043 1.00 . B B . 114 ALA CB   1 1 
       15 47677 2 1  10 ALA H    H  -2.564   9.010  -4.461 1.00 . B B . 114 ALA H    1 1 
       15 47678 2 1  10 ALA HA   H  -2.612   8.696  -1.637 1.00 . B B . 114 ALA HA   1 1 
       15 47679 2 1  10 ALA HB1  H  -4.128   7.631  -2.987 1.00 . B B . 114 ALA HB1  1 1 
       15 47680 2 1  10 ALA HB2  H  -2.909   6.919  -4.066 1.00 . B B . 114 ALA HB2  1 1 
       15 47681 2 1  10 ALA HB3  H  -3.033   6.296  -2.439 1.00 . B B . 114 ALA HB3  1 1 
       15 47682 2 1  10 ALA N    N  -2.099   9.226  -3.581 1.00 . B B . 114 ALA N    1 1 
       15 47683 2 1  10 ALA O    O  -0.498   7.743  -0.952 1.00 . B B . 114 ALA O    1 1 
       15 47684 2 1  11 VAL C    C   2.159   7.774  -2.039 1.00 . B B . 115 VAL C    1 1 
       15 47685 2 1  11 VAL CA   C   1.346   6.679  -2.753 1.00 . B B . 115 VAL CA   1 1 
       15 47686 2 1  11 VAL CB   C   2.060   6.195  -4.037 1.00 . B B . 115 VAL CB   1 1 
       15 47687 2 1  11 VAL CG1  C   3.569   5.999  -3.829 1.00 . B B . 115 VAL CG1  1 1 
       15 47688 2 1  11 VAL CG2  C   1.463   4.858  -4.504 1.00 . B B . 115 VAL CG2  1 1 
       15 47689 2 1  11 VAL H    H  -0.384   7.084  -4.013 1.00 . B B . 115 VAL H    1 1 
       15 47690 2 1  11 VAL HA   H   1.264   5.837  -2.055 1.00 . B B . 115 VAL HA   1 1 
       15 47691 2 1  11 VAL HB   H   1.919   6.939  -4.822 1.00 . B B . 115 VAL HB   1 1 
       15 47692 2 1  11 VAL HG11 H   4.008   5.483  -4.683 1.00 . B B . 115 VAL HG11 1 1 
       15 47693 2 1  11 VAL HG12 H   4.065   6.964  -3.719 1.00 . B B . 115 VAL HG12 1 1 
       15 47694 2 1  11 VAL HG13 H   3.726   5.412  -2.926 1.00 . B B . 115 VAL HG13 1 1 
       15 47695 2 1  11 VAL HG21 H   1.909   4.573  -5.455 1.00 . B B . 115 VAL HG21 1 1 
       15 47696 2 1  11 VAL HG22 H   1.675   4.079  -3.772 1.00 . B B . 115 VAL HG22 1 1 
       15 47697 2 1  11 VAL HG23 H   0.385   4.937  -4.633 1.00 . B B . 115 VAL HG23 1 1 
       15 47698 2 1  11 VAL N    N  -0.026   7.145  -3.056 1.00 . B B . 115 VAL N    1 1 
       15 47699 2 1  11 VAL O    O   2.744   7.516  -0.988 1.00 . B B . 115 VAL O    1 1 
       15 47700 2 1  12 ILE C    C   2.095  10.348  -0.454 1.00 . B B . 116 ILE C    1 1 
       15 47701 2 1  12 ILE CA   C   2.655  10.212  -1.880 1.00 . B B . 116 ILE CA   1 1 
       15 47702 2 1  12 ILE CB   C   2.432  11.474  -2.763 1.00 . B B . 116 ILE CB   1 1 
       15 47703 2 1  12 ILE CD1  C   2.828  12.444  -5.135 1.00 . B B . 116 ILE CD1  1 1 
       15 47704 2 1  12 ILE CG1  C   3.240  11.399  -4.089 1.00 . B B . 116 ILE CG1  1 1 
       15 47705 2 1  12 ILE CG2  C   2.796  12.762  -1.995 1.00 . B B . 116 ILE CG2  1 1 
       15 47706 2 1  12 ILE H    H   1.642   9.154  -3.436 1.00 . B B . 116 ILE H    1 1 
       15 47707 2 1  12 ILE HA   H   3.726  10.085  -1.750 1.00 . B B . 116 ILE HA   1 1 
       15 47708 2 1  12 ILE HB   H   1.376  11.535  -3.017 1.00 . B B . 116 ILE HB   1 1 
       15 47709 2 1  12 ILE HD11 H   1.756  12.385  -5.322 1.00 . B B . 116 ILE HD11 1 1 
       15 47710 2 1  12 ILE HD12 H   3.088  13.448  -4.803 1.00 . B B . 116 ILE HD12 1 1 
       15 47711 2 1  12 ILE HD13 H   3.359  12.243  -6.067 1.00 . B B . 116 ILE HD13 1 1 
       15 47712 2 1  12 ILE HG12 H   4.302  11.514  -3.878 1.00 . B B . 116 ILE HG12 1 1 
       15 47713 2 1  12 ILE HG13 H   3.107  10.427  -4.561 1.00 . B B . 116 ILE HG13 1 1 
       15 47714 2 1  12 ILE HG21 H   3.840  12.738  -1.679 1.00 . B B . 116 ILE HG21 1 1 
       15 47715 2 1  12 ILE HG22 H   2.642  13.641  -2.618 1.00 . B B . 116 ILE HG22 1 1 
       15 47716 2 1  12 ILE HG23 H   2.161  12.879  -1.117 1.00 . B B . 116 ILE HG23 1 1 
       15 47717 2 1  12 ILE N    N   2.116   9.016  -2.544 1.00 . B B . 116 ILE N    1 1 
       15 47718 2 1  12 ILE O    O   2.886  10.399   0.483 1.00 . B B . 116 ILE O    1 1 
       15 47719 2 1  13 VAL C    C   0.464   9.409   2.067 1.00 . B B . 117 VAL C    1 1 
       15 47720 2 1  13 VAL CA   C   0.150  10.532   1.070 1.00 . B B . 117 VAL CA   1 1 
       15 47721 2 1  13 VAL CB   C  -1.368  10.699   0.870 1.00 . B B . 117 VAL CB   1 1 
       15 47722 2 1  13 VAL CG1  C  -2.216  10.533   2.138 1.00 . B B . 117 VAL CG1  1 1 
       15 47723 2 1  13 VAL CG2  C  -1.662  12.061   0.219 1.00 . B B . 117 VAL CG2  1 1 
       15 47724 2 1  13 VAL H    H   0.152  10.175  -1.050 1.00 . B B . 117 VAL H    1 1 
       15 47725 2 1  13 VAL HA   H   0.543  11.463   1.480 1.00 . B B . 117 VAL HA   1 1 
       15 47726 2 1  13 VAL HB   H  -1.691   9.924   0.174 1.00 . B B . 117 VAL HB   1 1 
       15 47727 2 1  13 VAL HG11 H  -1.870  11.217   2.913 1.00 . B B . 117 VAL HG11 1 1 
       15 47728 2 1  13 VAL HG12 H  -3.259  10.737   1.905 1.00 . B B . 117 VAL HG12 1 1 
       15 47729 2 1  13 VAL HG13 H  -2.143   9.506   2.493 1.00 . B B . 117 VAL HG13 1 1 
       15 47730 2 1  13 VAL HG21 H  -1.927  12.806   0.971 1.00 . B B . 117 VAL HG21 1 1 
       15 47731 2 1  13 VAL HG22 H  -0.804  12.432  -0.343 1.00 . B B . 117 VAL HG22 1 1 
       15 47732 2 1  13 VAL HG23 H  -2.477  11.928  -0.488 1.00 . B B . 117 VAL HG23 1 1 
       15 47733 2 1  13 VAL N    N   0.777  10.310  -0.249 1.00 . B B . 117 VAL N    1 1 
       15 47734 2 1  13 VAL O    O   0.706   9.670   3.243 1.00 . B B . 117 VAL O    1 1 
       15 47735 2 1  14 LEU C    C   2.338   7.133   2.926 1.00 . B B . 118 LEU C    1 1 
       15 47736 2 1  14 LEU CA   C   0.891   6.998   2.417 1.00 . B B . 118 LEU CA   1 1 
       15 47737 2 1  14 LEU CB   C   0.663   5.705   1.594 1.00 . B B . 118 LEU CB   1 1 
       15 47738 2 1  14 LEU CD1  C  -1.877   5.809   1.225 1.00 . B B . 118 LEU CD1  1 1 
       15 47739 2 1  14 LEU CD2  C  -0.736   3.607   1.310 1.00 . B B . 118 LEU CD2  1 1 
       15 47740 2 1  14 LEU CG   C  -0.707   5.040   1.856 1.00 . B B . 118 LEU CG   1 1 
       15 47741 2 1  14 LEU H    H   0.259   7.991   0.635 1.00 . B B . 118 LEU H    1 1 
       15 47742 2 1  14 LEU HA   H   0.265   6.970   3.308 1.00 . B B . 118 LEU HA   1 1 
       15 47743 2 1  14 LEU HB2  H   0.777   5.903   0.527 1.00 . B B . 118 LEU HB2  1 1 
       15 47744 2 1  14 LEU HB3  H   1.443   4.989   1.849 1.00 . B B . 118 LEU HB3  1 1 
       15 47745 2 1  14 LEU HD11 H  -1.910   6.831   1.603 1.00 . B B . 118 LEU HD11 1 1 
       15 47746 2 1  14 LEU HD12 H  -2.818   5.315   1.467 1.00 . B B . 118 LEU HD12 1 1 
       15 47747 2 1  14 LEU HD13 H  -1.770   5.824   0.142 1.00 . B B . 118 LEU HD13 1 1 
       15 47748 2 1  14 LEU HD21 H  -1.685   3.137   1.568 1.00 . B B . 118 LEU HD21 1 1 
       15 47749 2 1  14 LEU HD22 H   0.072   3.021   1.749 1.00 . B B . 118 LEU HD22 1 1 
       15 47750 2 1  14 LEU HD23 H  -0.630   3.617   0.225 1.00 . B B . 118 LEU HD23 1 1 
       15 47751 2 1  14 LEU HG   H  -0.864   4.983   2.933 1.00 . B B . 118 LEU HG   1 1 
       15 47752 2 1  14 LEU N    N   0.509   8.154   1.607 1.00 . B B . 118 LEU N    1 1 
       15 47753 2 1  14 LEU O    O   2.595   6.854   4.096 1.00 . B B . 118 LEU O    1 1 
       15 47754 2 1  15 VAL C    C   4.908   9.044   3.253 1.00 . B B . 119 VAL C    1 1 
       15 47755 2 1  15 VAL CA   C   4.674   7.799   2.382 1.00 . B B . 119 VAL CA   1 1 
       15 47756 2 1  15 VAL CB   C   5.498   7.847   1.077 1.00 . B B . 119 VAL CB   1 1 
       15 47757 2 1  15 VAL CG1  C   6.963   8.222   1.318 1.00 . B B . 119 VAL CG1  1 1 
       15 47758 2 1  15 VAL CG2  C   5.487   6.457   0.419 1.00 . B B . 119 VAL CG2  1 1 
       15 47759 2 1  15 VAL H    H   2.940   7.827   1.127 1.00 . B B . 119 VAL H    1 1 
       15 47760 2 1  15 VAL HA   H   5.013   6.933   2.955 1.00 . B B . 119 VAL HA   1 1 
       15 47761 2 1  15 VAL HB   H   5.061   8.569   0.386 1.00 . B B . 119 VAL HB   1 1 
       15 47762 2 1  15 VAL HG11 H   7.042   9.254   1.656 1.00 . B B . 119 VAL HG11 1 1 
       15 47763 2 1  15 VAL HG12 H   7.387   7.549   2.065 1.00 . B B . 119 VAL HG12 1 1 
       15 47764 2 1  15 VAL HG13 H   7.522   8.125   0.390 1.00 . B B . 119 VAL HG13 1 1 
       15 47765 2 1  15 VAL HG21 H   6.102   6.462  -0.481 1.00 . B B . 119 VAL HG21 1 1 
       15 47766 2 1  15 VAL HG22 H   5.873   5.725   1.123 1.00 . B B . 119 VAL HG22 1 1 
       15 47767 2 1  15 VAL HG23 H   4.478   6.155   0.150 1.00 . B B . 119 VAL HG23 1 1 
       15 47768 2 1  15 VAL N    N   3.252   7.597   2.068 1.00 . B B . 119 VAL N    1 1 
       15 47769 2 1  15 VAL O    O   5.698   8.967   4.196 1.00 . B B . 119 VAL O    1 1 
       15 47770 2 1  16 GLU C    C   3.808  10.952   5.280 1.00 . B B . 120 GLU C    1 1 
       15 47771 2 1  16 GLU CA   C   4.158  11.347   3.839 1.00 . B B . 120 GLU CA   1 1 
       15 47772 2 1  16 GLU CB   C   3.166  12.363   3.227 1.00 . B B . 120 GLU CB   1 1 
       15 47773 2 1  16 GLU CD   C   1.929  13.787   5.053 1.00 . B B . 120 GLU CD   1 1 
       15 47774 2 1  16 GLU CG   C   3.010  13.712   3.965 1.00 . B B . 120 GLU CG   1 1 
       15 47775 2 1  16 GLU H    H   3.606  10.164   2.156 1.00 . B B . 120 GLU H    1 1 
       15 47776 2 1  16 GLU HA   H   5.147  11.804   3.850 1.00 . B B . 120 GLU HA   1 1 
       15 47777 2 1  16 GLU HB2  H   3.551  12.600   2.234 1.00 . B B . 120 GLU HB2  1 1 
       15 47778 2 1  16 GLU HB3  H   2.191  11.901   3.078 1.00 . B B . 120 GLU HB3  1 1 
       15 47779 2 1  16 GLU HG2  H   3.972  13.982   4.404 1.00 . B B . 120 GLU HG2  1 1 
       15 47780 2 1  16 GLU HG3  H   2.762  14.470   3.219 1.00 . B B . 120 GLU HG3  1 1 
       15 47781 2 1  16 GLU N    N   4.200  10.152   2.984 1.00 . B B . 120 GLU N    1 1 
       15 47782 2 1  16 GLU O    O   4.597  11.180   6.203 1.00 . B B . 120 GLU O    1 1 
       15 47783 2 1  16 GLU OE1  O   1.183  12.805   5.271 1.00 . B B . 120 GLU OE1  1 1 
       15 47784 2 1  16 GLU OE2  O   1.877  14.807   5.776 1.00 . B B . 120 GLU OE2  1 1 
       15 47785 2 1  17 ASN C    C   3.026   8.884   7.540 1.00 . B B . 121 ASN C    1 1 
       15 47786 2 1  17 ASN CA   C   2.179   9.941   6.812 1.00 . B B . 121 ASN CA   1 1 
       15 47787 2 1  17 ASN CB   C   0.694   9.551   6.739 1.00 . B B . 121 ASN CB   1 1 
       15 47788 2 1  17 ASN CG   C   0.042   9.689   8.110 1.00 . B B . 121 ASN CG   1 1 
       15 47789 2 1  17 ASN H    H   2.043  10.126   4.694 1.00 . B B . 121 ASN H    1 1 
       15 47790 2 1  17 ASN HA   H   2.251  10.852   7.402 1.00 . B B . 121 ASN HA   1 1 
       15 47791 2 1  17 ASN HB2  H   0.172  10.224   6.056 1.00 . B B . 121 ASN HB2  1 1 
       15 47792 2 1  17 ASN HB3  H   0.594   8.532   6.364 1.00 . B B . 121 ASN HB3  1 1 
       15 47793 2 1  17 ASN HD21 H  -0.013   7.690   8.434 1.00 . B B . 121 ASN HD21 1 1 
       15 47794 2 1  17 ASN HD22 H  -0.535   8.713   9.756 1.00 . B B . 121 ASN HD22 1 1 
       15 47795 2 1  17 ASN N    N   2.672  10.275   5.476 1.00 . B B . 121 ASN N    1 1 
       15 47796 2 1  17 ASN ND2  N  -0.230   8.597   8.801 1.00 . B B . 121 ASN ND2  1 1 
       15 47797 2 1  17 ASN O    O   2.901   8.731   8.751 1.00 . B B . 121 ASN O    1 1 
       15 47798 2 1  17 ASN OD1  O  -0.175  10.796   8.585 1.00 . B B . 121 ASN OD1  1 1 
       15 47799 2 1  18 PHE C    C   6.142   7.947   7.920 1.00 . B B . 122 PHE C    1 1 
       15 47800 2 1  18 PHE CA   C   4.860   7.245   7.441 1.00 . B B . 122 PHE CA   1 1 
       15 47801 2 1  18 PHE CB   C   5.166   6.119   6.454 1.00 . B B . 122 PHE CB   1 1 
       15 47802 2 1  18 PHE CD1  C   5.868   4.410   8.180 1.00 . B B . 122 PHE CD1  1 1 
       15 47803 2 1  18 PHE CD2  C   7.452   5.053   6.446 1.00 . B B . 122 PHE CD2  1 1 
       15 47804 2 1  18 PHE CE1  C   6.835   3.573   8.756 1.00 . B B . 122 PHE CE1  1 1 
       15 47805 2 1  18 PHE CE2  C   8.415   4.216   7.026 1.00 . B B . 122 PHE CE2  1 1 
       15 47806 2 1  18 PHE CG   C   6.172   5.144   7.017 1.00 . B B . 122 PHE CG   1 1 
       15 47807 2 1  18 PHE CZ   C   8.106   3.466   8.171 1.00 . B B . 122 PHE CZ   1 1 
       15 47808 2 1  18 PHE H    H   3.941   8.301   5.833 1.00 . B B . 122 PHE H    1 1 
       15 47809 2 1  18 PHE HA   H   4.404   6.795   8.323 1.00 . B B . 122 PHE HA   1 1 
       15 47810 2 1  18 PHE HB2  H   4.244   5.588   6.232 1.00 . B B . 122 PHE HB2  1 1 
       15 47811 2 1  18 PHE HB3  H   5.539   6.537   5.518 1.00 . B B . 122 PHE HB3  1 1 
       15 47812 2 1  18 PHE HD1  H   4.895   4.497   8.640 1.00 . B B . 122 PHE HD1  1 1 
       15 47813 2 1  18 PHE HD2  H   7.707   5.645   5.581 1.00 . B B . 122 PHE HD2  1 1 
       15 47814 2 1  18 PHE HE1  H   6.609   3.005   9.648 1.00 . B B . 122 PHE HE1  1 1 
       15 47815 2 1  18 PHE HE2  H   9.408   4.183   6.613 1.00 . B B . 122 PHE HE2  1 1 
       15 47816 2 1  18 PHE HZ   H   8.851   2.831   8.626 1.00 . B B . 122 PHE HZ   1 1 
       15 47817 2 1  18 PHE N    N   3.899   8.160   6.833 1.00 . B B . 122 PHE N    1 1 
       15 47818 2 1  18 PHE O    O   6.441   7.925   9.119 1.00 . B B . 122 PHE O    1 1 
       15 47819 2 1  19 TYR C    C   8.065  10.230   8.495 1.00 . B B . 123 TYR C    1 1 
       15 47820 2 1  19 TYR CA   C   8.200   9.181   7.377 1.00 . B B . 123 TYR CA   1 1 
       15 47821 2 1  19 TYR CB   C   8.923   9.771   6.156 1.00 . B B . 123 TYR CB   1 1 
       15 47822 2 1  19 TYR CD1  C  10.701   7.985   5.721 1.00 . B B . 123 TYR CD1  1 1 
       15 47823 2 1  19 TYR CD2  C   9.281   8.710   3.886 1.00 . B B . 123 TYR CD2  1 1 
       15 47824 2 1  19 TYR CE1  C  11.408   7.137   4.840 1.00 . B B . 123 TYR CE1  1 1 
       15 47825 2 1  19 TYR CE2  C   9.997   7.889   2.992 1.00 . B B . 123 TYR CE2  1 1 
       15 47826 2 1  19 TYR CG   C   9.636   8.780   5.244 1.00 . B B . 123 TYR CG   1 1 
       15 47827 2 1  19 TYR CZ   C  11.072   7.107   3.469 1.00 . B B . 123 TYR CZ   1 1 
       15 47828 2 1  19 TYR H    H   6.584   8.639   6.054 1.00 . B B . 123 TYR H    1 1 
       15 47829 2 1  19 TYR HA   H   8.826   8.384   7.772 1.00 . B B . 123 TYR HA   1 1 
       15 47830 2 1  19 TYR HB2  H   8.213  10.367   5.581 1.00 . B B . 123 TYR HB2  1 1 
       15 47831 2 1  19 TYR HB3  H   9.689  10.457   6.521 1.00 . B B . 123 TYR HB3  1 1 
       15 47832 2 1  19 TYR HD1  H  10.991   8.043   6.760 1.00 . B B . 123 TYR HD1  1 1 
       15 47833 2 1  19 TYR HD2  H   8.459   9.313   3.532 1.00 . B B . 123 TYR HD2  1 1 
       15 47834 2 1  19 TYR HE1  H  12.204   6.498   5.194 1.00 . B B . 123 TYR HE1  1 1 
       15 47835 2 1  19 TYR HE2  H   9.713   7.837   1.949 1.00 . B B . 123 TYR HE2  1 1 
       15 47836 2 1  19 TYR HH   H  11.340   6.259   1.753 1.00 . B B . 123 TYR HH   1 1 
       15 47837 2 1  19 TYR N    N   6.903   8.585   7.015 1.00 . B B . 123 TYR N    1 1 
       15 47838 2 1  19 TYR O    O   8.915  10.273   9.387 1.00 . B B . 123 TYR O    1 1 
       15 47839 2 1  19 TYR OH   O  11.751   6.289   2.620 1.00 . B B . 123 TYR OH   1 1 
       15 47840 2 1  20 LYS C    C   6.783  11.282  11.050 1.00 . B B . 124 LYS C    1 1 
       15 47841 2 1  20 LYS CA   C   6.524  11.852   9.644 1.00 . B B . 124 LYS CA   1 1 
       15 47842 2 1  20 LYS CB   C   5.011  12.146   9.479 1.00 . B B . 124 LYS CB   1 1 
       15 47843 2 1  20 LYS CD   C   3.428  13.691   8.160 1.00 . B B . 124 LYS CD   1 1 
       15 47844 2 1  20 LYS CE   C   2.154  13.198   8.854 1.00 . B B . 124 LYS CE   1 1 
       15 47845 2 1  20 LYS CG   C   4.749  13.552   8.924 1.00 . B B . 124 LYS CG   1 1 
       15 47846 2 1  20 LYS H    H   6.292  10.851   7.767 1.00 . B B . 124 LYS H    1 1 
       15 47847 2 1  20 LYS HA   H   7.097  12.781   9.592 1.00 . B B . 124 LYS HA   1 1 
       15 47848 2 1  20 LYS HB2  H   4.558  11.399   8.826 1.00 . B B . 124 LYS HB2  1 1 
       15 47849 2 1  20 LYS HB3  H   4.507  12.075  10.445 1.00 . B B . 124 LYS HB3  1 1 
       15 47850 2 1  20 LYS HD2  H   3.303  14.744   7.903 1.00 . B B . 124 LYS HD2  1 1 
       15 47851 2 1  20 LYS HD3  H   3.530  13.136   7.233 1.00 . B B . 124 LYS HD3  1 1 
       15 47852 2 1  20 LYS HE2  H   2.283  12.153   9.151 1.00 . B B . 124 LYS HE2  1 1 
       15 47853 2 1  20 LYS HE3  H   1.970  13.802   9.743 1.00 . B B . 124 LYS HE3  1 1 
       15 47854 2 1  20 LYS HG2  H   4.769  14.266   9.748 1.00 . B B . 124 LYS HG2  1 1 
       15 47855 2 1  20 LYS HG3  H   5.548  13.813   8.231 1.00 . B B . 124 LYS HG3  1 1 
       15 47856 2 1  20 LYS HZ1  H   1.183  12.792   7.059 1.00 . B B . 124 LYS HZ1  1 1 
       15 47857 2 1  20 LYS HZ2  H   0.900  14.236   7.548 1.00 . B B . 124 LYS HZ2  1 1 
       15 47858 2 1  20 LYS HZ3  H   0.143  12.930   8.317 1.00 . B B . 124 LYS HZ3  1 1 
       15 47859 2 1  20 LYS N    N   6.939  10.961   8.541 1.00 . B B . 124 LYS N    1 1 
       15 47860 2 1  20 LYS NZ   N   1.001  13.300   7.926 1.00 . B B . 124 LYS NZ   1 1 
       15 47861 2 1  20 LYS O    O   7.272  11.987  11.927 1.00 . B B . 124 LYS O    1 1 
       15 47862 2 1  21 TYR C    C   7.966   8.725  12.793 1.00 . B B . 125 TYR C    1 1 
       15 47863 2 1  21 TYR CA   C   6.582   9.358  12.584 1.00 . B B . 125 TYR CA   1 1 
       15 47864 2 1  21 TYR CB   C   5.460   8.318  12.719 1.00 . B B . 125 TYR CB   1 1 
       15 47865 2 1  21 TYR CD1  C   3.496   9.536  11.688 1.00 . B B . 125 TYR CD1  1 1 
       15 47866 2 1  21 TYR CD2  C   3.367   8.899  14.033 1.00 . B B . 125 TYR CD2  1 1 
       15 47867 2 1  21 TYR CE1  C   2.243  10.164  11.767 1.00 . B B . 125 TYR CE1  1 1 
       15 47868 2 1  21 TYR CE2  C   2.088   9.491  14.117 1.00 . B B . 125 TYR CE2  1 1 
       15 47869 2 1  21 TYR CG   C   4.072   8.924  12.815 1.00 . B B . 125 TYR CG   1 1 
       15 47870 2 1  21 TYR CZ   C   1.528  10.132  12.984 1.00 . B B . 125 TYR CZ   1 1 
       15 47871 2 1  21 TYR H    H   6.065   9.473  10.506 1.00 . B B . 125 TYR H    1 1 
       15 47872 2 1  21 TYR HA   H   6.453  10.102  13.373 1.00 . B B . 125 TYR HA   1 1 
       15 47873 2 1  21 TYR HB2  H   5.487   7.647  11.861 1.00 . B B . 125 TYR HB2  1 1 
       15 47874 2 1  21 TYR HB3  H   5.647   7.726  13.615 1.00 . B B . 125 TYR HB3  1 1 
       15 47875 2 1  21 TYR HD1  H   4.019   9.518  10.748 1.00 . B B . 125 TYR HD1  1 1 
       15 47876 2 1  21 TYR HD2  H   3.812   8.422  14.894 1.00 . B B . 125 TYR HD2  1 1 
       15 47877 2 1  21 TYR HE1  H   1.828  10.649  10.891 1.00 . B B . 125 TYR HE1  1 1 
       15 47878 2 1  21 TYR HE2  H   1.543   9.465  15.048 1.00 . B B . 125 TYR HE2  1 1 
       15 47879 2 1  21 TYR HH   H  -0.162  10.581  13.877 1.00 . B B . 125 TYR HH   1 1 
       15 47880 2 1  21 TYR N    N   6.459  10.007  11.273 1.00 . B B . 125 TYR N    1 1 
       15 47881 2 1  21 TYR O    O   8.449   8.655  13.919 1.00 . B B . 125 TYR O    1 1 
       15 47882 2 1  21 TYR OH   O   0.295  10.709  13.045 1.00 . B B . 125 TYR OH   1 1 
       15 47883 2 1  22 VAL C    C  11.032   8.755  11.997 1.00 . B B . 126 VAL C    1 1 
       15 47884 2 1  22 VAL CA   C   9.953   7.720  11.645 1.00 . B B . 126 VAL CA   1 1 
       15 47885 2 1  22 VAL CB   C  10.217   7.150  10.231 1.00 . B B . 126 VAL CB   1 1 
       15 47886 2 1  22 VAL CG1  C  11.680   6.758   9.990 1.00 . B B . 126 VAL CG1  1 1 
       15 47887 2 1  22 VAL CG2  C   9.338   5.929   9.958 1.00 . B B . 126 VAL CG2  1 1 
       15 47888 2 1  22 VAL H    H   8.085   8.419  10.830 1.00 . B B . 126 VAL H    1 1 
       15 47889 2 1  22 VAL HA   H  10.009   6.906  12.369 1.00 . B B . 126 VAL HA   1 1 
       15 47890 2 1  22 VAL HB   H   9.971   7.918   9.502 1.00 . B B . 126 VAL HB   1 1 
       15 47891 2 1  22 VAL HG11 H  12.298   7.654   9.962 1.00 . B B . 126 VAL HG11 1 1 
       15 47892 2 1  22 VAL HG12 H  12.024   6.092  10.781 1.00 . B B . 126 VAL HG12 1 1 
       15 47893 2 1  22 VAL HG13 H  11.777   6.260   9.026 1.00 . B B . 126 VAL HG13 1 1 
       15 47894 2 1  22 VAL HG21 H   8.284   6.174  10.083 1.00 . B B . 126 VAL HG21 1 1 
       15 47895 2 1  22 VAL HG22 H   9.508   5.618   8.933 1.00 . B B . 126 VAL HG22 1 1 
       15 47896 2 1  22 VAL HG23 H   9.603   5.111  10.629 1.00 . B B . 126 VAL HG23 1 1 
       15 47897 2 1  22 VAL N    N   8.597   8.296  11.699 1.00 . B B . 126 VAL N    1 1 
       15 47898 2 1  22 VAL O    O  11.926   8.468  12.792 1.00 . B B . 126 VAL O    1 1 
       15 47899 2 1  23 SER C    C  11.724  11.956  10.230 1.00 . B B . 127 SER C    1 1 
       15 47900 2 1  23 SER CA   C  11.789  11.137  11.517 1.00 . B B . 127 SER CA   1 1 
       15 47901 2 1  23 SER CB   C  13.258  10.869  11.928 1.00 . B B . 127 SER CB   1 1 
       15 47902 2 1  23 SER H    H  10.159  10.057  10.746 1.00 . B B . 127 SER H    1 1 
       15 47903 2 1  23 SER HA   H  11.359  11.784  12.278 1.00 . B B . 127 SER HA   1 1 
       15 47904 2 1  23 SER HB2  H  13.784  11.826  11.936 1.00 . B B . 127 SER HB2  1 1 
       15 47905 2 1  23 SER HB3  H  13.283  10.480  12.946 1.00 . B B . 127 SER HB3  1 1 
       15 47906 2 1  23 SER HG   H  13.648   9.072  11.218 1.00 . B B . 127 SER HG   1 1 
       15 47907 2 1  23 SER N    N  10.940   9.943  11.392 1.00 . B B . 127 SER N    1 1 
       15 47908 2 1  23 SER O    O  11.055  12.985  10.188 1.00 . B B . 127 SER O    1 1 
       15 47909 2 1  23 SER OG   O  13.967   9.980  11.064 1.00 . B B . 127 SER OG   1 1 
       15 47910 2 1  24 LYS C    C  13.622  11.293   7.055 1.00 . B B . 128 LYS C    1 1 
       15 47911 2 1  24 LYS CA   C  12.779  12.199   7.976 1.00 . B B . 128 LYS CA   1 1 
       15 47912 2 1  24 LYS CB   C  13.483  13.531   8.337 1.00 . B B . 128 LYS CB   1 1 
       15 47913 2 1  24 LYS CD   C  14.330  15.757   7.641 1.00 . B B . 128 LYS CD   1 1 
       15 47914 2 1  24 LYS CE   C  14.563  16.711   6.473 1.00 . B B . 128 LYS CE   1 1 
       15 47915 2 1  24 LYS CG   C  13.615  14.490   7.157 1.00 . B B . 128 LYS CG   1 1 
       15 47916 2 1  24 LYS H    H  12.923  10.614   9.371 1.00 . B B . 128 LYS H    1 1 
       15 47917 2 1  24 LYS HA   H  11.843  12.414   7.470 1.00 . B B . 128 LYS HA   1 1 
       15 47918 2 1  24 LYS HB2  H  12.914  14.061   9.097 1.00 . B B . 128 LYS HB2  1 1 
       15 47919 2 1  24 LYS HB3  H  14.468  13.325   8.758 1.00 . B B . 128 LYS HB3  1 1 
       15 47920 2 1  24 LYS HD2  H  13.739  16.233   8.424 1.00 . B B . 128 LYS HD2  1 1 
       15 47921 2 1  24 LYS HD3  H  15.301  15.481   8.056 1.00 . B B . 128 LYS HD3  1 1 
       15 47922 2 1  24 LYS HE2  H  15.639  16.885   6.386 1.00 . B B . 128 LYS HE2  1 1 
       15 47923 2 1  24 LYS HE3  H  14.237  16.237   5.542 1.00 . B B . 128 LYS HE3  1 1 
       15 47924 2 1  24 LYS HG2  H  14.191  14.020   6.365 1.00 . B B . 128 LYS HG2  1 1 
       15 47925 2 1  24 LYS HG3  H  12.626  14.752   6.778 1.00 . B B . 128 LYS HG3  1 1 
       15 47926 2 1  24 LYS HZ1  H  14.252  18.661   5.953 1.00 . B B . 128 LYS HZ1  1 1 
       15 47927 2 1  24 LYS HZ2  H  14.046  18.389   7.558 1.00 . B B . 128 LYS HZ2  1 1 
       15 47928 2 1  24 LYS HZ3  H  12.876  17.921   6.499 1.00 . B B . 128 LYS HZ3  1 1 
       15 47929 2 1  24 LYS N    N  12.452  11.493   9.211 1.00 . B B . 128 LYS N    1 1 
       15 47930 2 1  24 LYS NZ   N  13.882  18.011   6.640 1.00 . B B . 128 LYS NZ   1 1 
       15 47931 2 1  24 LYS O    O  13.147  10.761   6.059 1.00 . B B . 128 LYS O    1 1 
       15 47932 2 1  25 TYR C    C  16.499   9.100   7.165 1.00 . B B . 129 TYR C    1 1 
       15 47933 2 1  25 TYR CA   C  15.901  10.407   6.588 1.00 . B B . 129 TYR CA   1 1 
       15 47934 2 1  25 TYR CB   C  17.032  11.412   6.278 1.00 . B B . 129 TYR CB   1 1 
       15 47935 2 1  25 TYR CD1  C  15.688  12.740   4.537 1.00 . B B . 129 TYR CD1  1 1 
       15 47936 2 1  25 TYR CD2  C  17.389  13.886   5.844 1.00 . B B . 129 TYR CD2  1 1 
       15 47937 2 1  25 TYR CE1  C  15.398  13.944   3.864 1.00 . B B . 129 TYR CE1  1 1 
       15 47938 2 1  25 TYR CE2  C  17.119  15.087   5.161 1.00 . B B . 129 TYR CE2  1 1 
       15 47939 2 1  25 TYR CG   C  16.674  12.705   5.547 1.00 . B B . 129 TYR CG   1 1 
       15 47940 2 1  25 TYR CZ   C  16.114  15.123   4.167 1.00 . B B . 129 TYR CZ   1 1 
       15 47941 2 1  25 TYR H    H  15.185  11.535   8.279 1.00 . B B . 129 TYR H    1 1 
       15 47942 2 1  25 TYR HA   H  15.447  10.118   5.639 1.00 . B B . 129 TYR HA   1 1 
       15 47943 2 1  25 TYR HB2  H  17.520  11.670   7.220 1.00 . B B . 129 TYR HB2  1 1 
       15 47944 2 1  25 TYR HB3  H  17.777  10.905   5.662 1.00 . B B . 129 TYR HB3  1 1 
       15 47945 2 1  25 TYR HD1  H  15.145  11.844   4.269 1.00 . B B . 129 TYR HD1  1 1 
       15 47946 2 1  25 TYR HD2  H  18.176  13.864   6.582 1.00 . B B . 129 TYR HD2  1 1 
       15 47947 2 1  25 TYR HE1  H  14.626  13.967   3.110 1.00 . B B . 129 TYR HE1  1 1 
       15 47948 2 1  25 TYR HE2  H  17.695  15.975   5.382 1.00 . B B . 129 TYR HE2  1 1 
       15 47949 2 1  25 TYR HH   H  16.295  17.052   3.902 1.00 . B B . 129 TYR HH   1 1 
       15 47950 2 1  25 TYR N    N  14.887  11.064   7.439 1.00 . B B . 129 TYR N    1 1 
       15 47951 2 1  25 TYR O    O  17.235   8.411   6.462 1.00 . B B . 129 TYR O    1 1 
       15 47952 2 1  25 TYR OH   O  15.803  16.299   3.549 1.00 . B B . 129 TYR OH   1 1 
       15 47953 2 1  26 SER C    C  15.613   6.613   9.641 1.00 . B B . 130 SER C    1 1 
       15 47954 2 1  26 SER CA   C  16.730   7.460   9.009 1.00 . B B . 130 SER CA   1 1 
       15 47955 2 1  26 SER CB   C  17.821   7.771  10.041 1.00 . B B . 130 SER CB   1 1 
       15 47956 2 1  26 SER H    H  15.544   9.237   8.959 1.00 . B B . 130 SER H    1 1 
       15 47957 2 1  26 SER HA   H  17.197   6.845   8.239 1.00 . B B . 130 SER HA   1 1 
       15 47958 2 1  26 SER HB2  H  18.595   8.374   9.563 1.00 . B B . 130 SER HB2  1 1 
       15 47959 2 1  26 SER HB3  H  17.393   8.334  10.871 1.00 . B B . 130 SER HB3  1 1 
       15 47960 2 1  26 SER HG   H  19.250   6.771  10.941 1.00 . B B . 130 SER HG   1 1 
       15 47961 2 1  26 SER N    N  16.220   8.714   8.420 1.00 . B B . 130 SER N    1 1 
       15 47962 2 1  26 SER O    O  14.761   7.142  10.353 1.00 . B B . 130 SER O    1 1 
       15 47963 2 1  26 SER OG   O  18.400   6.570  10.527 1.00 . B B . 130 SER OG   1 1 
       15 47964 2 1  27 LEU C    C  14.665   3.889  11.221 1.00 . B B . 131 LEU C    1 1 
       15 47965 2 1  27 LEU CA   C  14.579   4.342   9.755 1.00 . B B . 131 LEU CA   1 1 
       15 47966 2 1  27 LEU CB   C  14.619   3.126   8.799 1.00 . B B . 131 LEU CB   1 1 
       15 47967 2 1  27 LEU CD1  C  14.584   2.152   6.476 1.00 . B B . 131 LEU CD1  1 1 
       15 47968 2 1  27 LEU CD2  C  13.139   4.145   6.968 1.00 . B B . 131 LEU CD2  1 1 
       15 47969 2 1  27 LEU CG   C  14.467   3.447   7.294 1.00 . B B . 131 LEU CG   1 1 
       15 47970 2 1  27 LEU H    H  16.395   4.953   8.809 1.00 . B B . 131 LEU H    1 1 
       15 47971 2 1  27 LEU HA   H  13.606   4.826   9.651 1.00 . B B . 131 LEU HA   1 1 
       15 47972 2 1  27 LEU HB2  H  15.558   2.591   8.943 1.00 . B B . 131 LEU HB2  1 1 
       15 47973 2 1  27 LEU HB3  H  13.812   2.446   9.085 1.00 . B B . 131 LEU HB3  1 1 
       15 47974 2 1  27 LEU HD11 H  14.520   2.379   5.412 1.00 . B B . 131 LEU HD11 1 1 
       15 47975 2 1  27 LEU HD12 H  13.780   1.468   6.743 1.00 . B B . 131 LEU HD12 1 1 
       15 47976 2 1  27 LEU HD13 H  15.541   1.672   6.675 1.00 . B B . 131 LEU HD13 1 1 
       15 47977 2 1  27 LEU HD21 H  13.055   4.291   5.892 1.00 . B B . 131 LEU HD21 1 1 
       15 47978 2 1  27 LEU HD22 H  13.106   5.124   7.444 1.00 . B B . 131 LEU HD22 1 1 
       15 47979 2 1  27 LEU HD23 H  12.299   3.543   7.315 1.00 . B B . 131 LEU HD23 1 1 
       15 47980 2 1  27 LEU HG   H  15.282   4.103   6.988 1.00 . B B . 131 LEU HG   1 1 
       15 47981 2 1  27 LEU N    N  15.639   5.294   9.384 1.00 . B B . 131 LEU N    1 1 
       15 47982 2 1  27 LEU O    O  13.704   4.027  11.974 1.00 . B B . 131 LEU O    1 1 
       15 47983 2 1  28 VAL C    C  16.481   3.976  13.978 1.00 . B B . 132 VAL C    1 1 
       15 47984 2 1  28 VAL CA   C  16.074   2.878  13.016 1.00 . B B . 132 VAL CA   1 1 
       15 47985 2 1  28 VAL CB   C  16.953   1.617  13.085 1.00 . B B . 132 VAL CB   1 1 
       15 47986 2 1  28 VAL CG1  C  16.122   0.529  12.413 1.00 . B B . 132 VAL CG1  1 1 
       15 47987 2 1  28 VAL CG2  C  18.335   1.734  12.430 1.00 . B B . 132 VAL CG2  1 1 
       15 47988 2 1  28 VAL H    H  16.566   3.328  10.965 1.00 . B B . 132 VAL H    1 1 
       15 47989 2 1  28 VAL HA   H  15.098   2.572  13.396 1.00 . B B . 132 VAL HA   1 1 
       15 47990 2 1  28 VAL HB   H  17.082   1.334  14.131 1.00 . B B . 132 VAL HB   1 1 
       15 47991 2 1  28 VAL HG11 H  16.036   0.740  11.348 1.00 . B B . 132 VAL HG11 1 1 
       15 47992 2 1  28 VAL HG12 H  16.569  -0.451  12.574 1.00 . B B . 132 VAL HG12 1 1 
       15 47993 2 1  28 VAL HG13 H  15.125   0.569  12.848 1.00 . B B . 132 VAL HG13 1 1 
       15 47994 2 1  28 VAL HG21 H  18.236   1.955  11.366 1.00 . B B . 132 VAL HG21 1 1 
       15 47995 2 1  28 VAL HG22 H  18.911   2.525  12.910 1.00 . B B . 132 VAL HG22 1 1 
       15 47996 2 1  28 VAL HG23 H  18.861   0.787  12.557 1.00 . B B . 132 VAL HG23 1 1 
       15 47997 2 1  28 VAL N    N  15.828   3.385  11.645 1.00 . B B . 132 VAL N    1 1 
       15 47998 2 1  28 VAL O    O  17.462   3.931  14.712 1.00 . B B . 132 VAL O    1 1 
       15 47999 2 1  29 LYS C    C  14.861   5.624  16.283 1.00 . B B . 133 LYS C    1 1 
       15 48000 2 1  29 LYS CA   C  15.520   6.039  14.959 1.00 . B B . 133 LYS CA   1 1 
       15 48001 2 1  29 LYS CB   C  14.772   7.210  14.300 1.00 . B B . 133 LYS CB   1 1 
       15 48002 2 1  29 LYS CD   C  15.963   9.447  14.369 1.00 . B B . 133 LYS CD   1 1 
       15 48003 2 1  29 LYS CE   C  16.499   9.178  15.786 1.00 . B B . 133 LYS CE   1 1 
       15 48004 2 1  29 LYS CG   C  15.727   8.158  13.571 1.00 . B B . 133 LYS CG   1 1 
       15 48005 2 1  29 LYS H    H  14.833   4.820  13.321 1.00 . B B . 133 LYS H    1 1 
       15 48006 2 1  29 LYS HA   H  16.537   6.332  15.217 1.00 . B B . 133 LYS HA   1 1 
       15 48007 2 1  29 LYS HB2  H  14.037   6.827  13.591 1.00 . B B . 133 LYS HB2  1 1 
       15 48008 2 1  29 LYS HB3  H  14.228   7.775  15.050 1.00 . B B . 133 LYS HB3  1 1 
       15 48009 2 1  29 LYS HD2  H  16.695  10.037  13.819 1.00 . B B . 133 LYS HD2  1 1 
       15 48010 2 1  29 LYS HD3  H  15.033  10.012  14.412 1.00 . B B . 133 LYS HD3  1 1 
       15 48011 2 1  29 LYS HE2  H  16.908   8.168  15.784 1.00 . B B . 133 LYS HE2  1 1 
       15 48012 2 1  29 LYS HE3  H  17.303   9.886  15.997 1.00 . B B . 133 LYS HE3  1 1 
       15 48013 2 1  29 LYS HG2  H  16.679   7.666  13.368 1.00 . B B . 133 LYS HG2  1 1 
       15 48014 2 1  29 LYS HG3  H  15.285   8.421  12.615 1.00 . B B . 133 LYS HG3  1 1 
       15 48015 2 1  29 LYS HZ1  H  14.982  10.154  16.822 1.00 . B B . 133 LYS HZ1  1 1 
       15 48016 2 1  29 LYS HZ2  H  15.891   9.149  17.760 1.00 . B B . 133 LYS HZ2  1 1 
       15 48017 2 1  29 LYS HZ3  H  14.790   8.510  16.750 1.00 . B B . 133 LYS HZ3  1 1 
       15 48018 2 1  29 LYS N    N  15.599   4.962  13.978 1.00 . B B . 133 LYS N    1 1 
       15 48019 2 1  29 LYS NZ   N  15.464   9.266  16.850 1.00 . B B . 133 LYS NZ   1 1 
       15 48020 2 1  29 LYS O    O  14.778   6.472  17.176 1.00 . B B . 133 LYS O    1 1 
       15 48021 2 1  30 ASN C    C  13.061   4.590  18.507 1.00 . B B . 134 ASN C    1 1 
       15 48022 2 1  30 ASN CA   C  13.853   3.682  17.547 1.00 . B B . 134 ASN CA   1 1 
       15 48023 2 1  30 ASN CB   C  14.978   2.891  18.234 1.00 . B B . 134 ASN CB   1 1 
       15 48024 2 1  30 ASN CG   C  14.433   1.942  19.297 1.00 . B B . 134 ASN CG   1 1 
       15 48025 2 1  30 ASN H    H  14.489   3.816  15.535 1.00 . B B . 134 ASN H    1 1 
       15 48026 2 1  30 ASN HA   H  13.140   2.947  17.167 1.00 . B B . 134 ASN HA   1 1 
       15 48027 2 1  30 ASN HB2  H  15.516   2.297  17.495 1.00 . B B . 134 ASN HB2  1 1 
       15 48028 2 1  30 ASN HB3  H  15.682   3.585  18.693 1.00 . B B . 134 ASN HB3  1 1 
       15 48029 2 1  30 ASN HD21 H  16.190   1.903  20.296 1.00 . B B . 134 ASN HD21 1 1 
       15 48030 2 1  30 ASN HD22 H  14.888   0.906  20.932 1.00 . B B . 134 ASN HD22 1 1 
       15 48031 2 1  30 ASN N    N  14.390   4.374  16.371 1.00 . B B . 134 ASN N    1 1 
       15 48032 2 1  30 ASN ND2  N  15.249   1.558  20.256 1.00 . B B . 134 ASN ND2  1 1 
       15 48033 2 1  30 ASN O    O  13.466   4.848  19.645 1.00 . B B . 134 ASN O    1 1 
       15 48034 2 1  30 ASN OD1  O  13.282   1.535  19.278 1.00 . B B . 134 ASN OD1  1 1 
       15 48035 2 1  31 LYS C    C   9.639   6.164  18.059 1.00 . B B . 135 LYS C    1 1 
       15 48036 2 1  31 LYS CA   C  11.003   5.974  18.742 1.00 . B B . 135 LYS CA   1 1 
       15 48037 2 1  31 LYS CB   C  11.651   7.321  19.145 1.00 . B B . 135 LYS CB   1 1 
       15 48038 2 1  31 LYS CD   C  11.771   6.937  21.683 1.00 . B B . 135 LYS CD   1 1 
       15 48039 2 1  31 LYS CE   C  11.103   7.303  23.016 1.00 . B B . 135 LYS CE   1 1 
       15 48040 2 1  31 LYS CG   C  11.188   7.789  20.538 1.00 . B B . 135 LYS CG   1 1 
       15 48041 2 1  31 LYS H    H  11.628   4.729  17.119 1.00 . B B . 135 LYS H    1 1 
       15 48042 2 1  31 LYS HA   H  10.759   5.417  19.644 1.00 . B B . 135 LYS HA   1 1 
       15 48043 2 1  31 LYS HB2  H  12.738   7.249  19.152 1.00 . B B . 135 LYS HB2  1 1 
       15 48044 2 1  31 LYS HB3  H  11.380   8.078  18.407 1.00 . B B . 135 LYS HB3  1 1 
       15 48045 2 1  31 LYS HD2  H  11.606   5.878  21.490 1.00 . B B . 135 LYS HD2  1 1 
       15 48046 2 1  31 LYS HD3  H  12.849   7.108  21.742 1.00 . B B . 135 LYS HD3  1 1 
       15 48047 2 1  31 LYS HE2  H  11.341   8.342  23.260 1.00 . B B . 135 LYS HE2  1 1 
       15 48048 2 1  31 LYS HE3  H  10.018   7.232  22.887 1.00 . B B . 135 LYS HE3  1 1 
       15 48049 2 1  31 LYS HG2  H  11.504   8.823  20.681 1.00 . B B . 135 LYS HG2  1 1 
       15 48050 2 1  31 LYS HG3  H  10.099   7.763  20.581 1.00 . B B . 135 LYS HG3  1 1 
       15 48051 2 1  31 LYS HZ1  H  12.531   6.477  24.267 1.00 . B B . 135 LYS HZ1  1 1 
       15 48052 2 1  31 LYS HZ2  H  11.320   5.437  23.889 1.00 . B B . 135 LYS HZ2  1 1 
       15 48053 2 1  31 LYS HZ3  H  11.057   6.636  24.975 1.00 . B B . 135 LYS HZ3  1 1 
       15 48054 2 1  31 LYS N    N  11.939   5.116  18.000 1.00 . B B . 135 LYS N    1 1 
       15 48055 2 1  31 LYS NZ   N  11.535   6.400  24.114 1.00 . B B . 135 LYS NZ   1 1 
       15 48056 2 1  31 LYS O    O   8.662   6.413  18.758 1.00 . B B . 135 LYS O    1 1 
       15 48057 2 1  32 ILE C    C   8.477   3.711  16.788 1.00 . B B . 136 ILE C    1 1 
       15 48058 2 1  32 ILE CA   C   8.328   5.156  16.291 1.00 . B B . 136 ILE CA   1 1 
       15 48059 2 1  32 ILE CB   C   8.139   5.269  14.757 1.00 . B B . 136 ILE CB   1 1 
       15 48060 2 1  32 ILE CD1  C   6.490   4.886  12.790 1.00 . B B . 136 ILE CD1  1 1 
       15 48061 2 1  32 ILE CG1  C   6.742   4.779  14.300 1.00 . B B . 136 ILE CG1  1 1 
       15 48062 2 1  32 ILE CG2  C   9.264   4.573  13.980 1.00 . B B . 136 ILE CG2  1 1 
       15 48063 2 1  32 ILE H    H  10.348   5.774  16.209 1.00 . B B . 136 ILE H    1 1 
       15 48064 2 1  32 ILE HA   H   7.439   5.575  16.766 1.00 . B B . 136 ILE HA   1 1 
       15 48065 2 1  32 ILE HB   H   8.190   6.325  14.515 1.00 . B B . 136 ILE HB   1 1 
       15 48066 2 1  32 ILE HD11 H   6.825   5.852  12.418 1.00 . B B . 136 ILE HD11 1 1 
       15 48067 2 1  32 ILE HD12 H   7.034   4.099  12.264 1.00 . B B . 136 ILE HD12 1 1 
       15 48068 2 1  32 ILE HD13 H   5.425   4.767  12.584 1.00 . B B . 136 ILE HD13 1 1 
       15 48069 2 1  32 ILE HG12 H   6.599   3.735  14.575 1.00 . B B . 136 ILE HG12 1 1 
       15 48070 2 1  32 ILE HG13 H   5.986   5.373  14.815 1.00 . B B . 136 ILE HG13 1 1 
       15 48071 2 1  32 ILE HG21 H   9.172   3.495  14.089 1.00 . B B . 136 ILE HG21 1 1 
       15 48072 2 1  32 ILE HG22 H   9.186   4.833  12.927 1.00 . B B . 136 ILE HG22 1 1 
       15 48073 2 1  32 ILE HG23 H  10.237   4.905  14.337 1.00 . B B . 136 ILE HG23 1 1 
       15 48074 2 1  32 ILE N    N   9.509   5.908  16.751 1.00 . B B . 136 ILE N    1 1 
       15 48075 2 1  32 ILE O    O   9.581   3.267  17.113 1.00 . B B . 136 ILE O    1 1 
       15 48076 2 1  33 SER C    C   6.037   0.928  16.852 1.00 . B B . 137 SER C    1 1 
       15 48077 2 1  33 SER CA   C   7.381   1.552  17.227 1.00 . B B . 137 SER CA   1 1 
       15 48078 2 1  33 SER CB   C   7.682   1.342  18.719 1.00 . B B . 137 SER CB   1 1 
       15 48079 2 1  33 SER H    H   6.486   3.376  16.674 1.00 . B B . 137 SER H    1 1 
       15 48080 2 1  33 SER HA   H   8.146   1.039  16.644 1.00 . B B . 137 SER HA   1 1 
       15 48081 2 1  33 SER HB2  H   7.138   2.083  19.309 1.00 . B B . 137 SER HB2  1 1 
       15 48082 2 1  33 SER HB3  H   7.359   0.345  19.028 1.00 . B B . 137 SER HB3  1 1 
       15 48083 2 1  33 SER HG   H   9.445   2.113  18.362 1.00 . B B . 137 SER HG   1 1 
       15 48084 2 1  33 SER N    N   7.384   2.975  16.908 1.00 . B B . 137 SER N    1 1 
       15 48085 2 1  33 SER O    O   5.021   1.615  16.728 1.00 . B B . 137 SER O    1 1 
       15 48086 2 1  33 SER OG   O   9.067   1.447  18.972 1.00 . B B . 137 SER OG   1 1 
       15 48087 2 1  34 LYS C    C   3.570  -1.072  17.175 1.00 . B B . 138 LYS C    1 1 
       15 48088 2 1  34 LYS CA   C   4.900  -1.276  16.400 1.00 . B B . 138 LYS CA   1 1 
       15 48089 2 1  34 LYS CB   C   5.437  -2.709  16.414 1.00 . B B . 138 LYS CB   1 1 
       15 48090 2 1  34 LYS CD   C   7.088  -4.249  17.446 1.00 . B B . 138 LYS CD   1 1 
       15 48091 2 1  34 LYS CE   C   7.632  -4.785  18.780 1.00 . B B . 138 LYS CE   1 1 
       15 48092 2 1  34 LYS CG   C   6.043  -3.175  17.748 1.00 . B B . 138 LYS CG   1 1 
       15 48093 2 1  34 LYS H    H   6.922  -0.862  16.830 1.00 . B B . 138 LYS H    1 1 
       15 48094 2 1  34 LYS HA   H   4.669  -1.120  15.352 1.00 . B B . 138 LYS HA   1 1 
       15 48095 2 1  34 LYS HB2  H   4.646  -3.396  16.111 1.00 . B B . 138 LYS HB2  1 1 
       15 48096 2 1  34 LYS HB3  H   6.205  -2.758  15.637 1.00 . B B . 138 LYS HB3  1 1 
       15 48097 2 1  34 LYS HD2  H   6.577  -5.010  16.850 1.00 . B B . 138 LYS HD2  1 1 
       15 48098 2 1  34 LYS HD3  H   7.905  -3.818  16.865 1.00 . B B . 138 LYS HD3  1 1 
       15 48099 2 1  34 LYS HE2  H   7.935  -3.949  19.412 1.00 . B B . 138 LYS HE2  1 1 
       15 48100 2 1  34 LYS HE3  H   6.817  -5.306  19.293 1.00 . B B . 138 LYS HE3  1 1 
       15 48101 2 1  34 LYS HG2  H   6.533  -2.357  18.277 1.00 . B B . 138 LYS HG2  1 1 
       15 48102 2 1  34 LYS HG3  H   5.252  -3.579  18.379 1.00 . B B . 138 LYS HG3  1 1 
       15 48103 2 1  34 LYS HZ1  H   8.651  -6.387  17.909 1.00 . B B . 138 LYS HZ1  1 1 
       15 48104 2 1  34 LYS HZ2  H   8.811  -6.292  19.499 1.00 . B B . 138 LYS HZ2  1 1 
       15 48105 2 1  34 LYS HZ3  H   9.673  -5.263  18.507 1.00 . B B . 138 LYS HZ3  1 1 
       15 48106 2 1  34 LYS N    N   6.024  -0.399  16.758 1.00 . B B . 138 LYS N    1 1 
       15 48107 2 1  34 LYS NZ   N   8.779  -5.720  18.656 1.00 . B B . 138 LYS NZ   1 1 
       15 48108 2 1  34 LYS O    O   2.528  -1.567  16.754 1.00 . B B . 138 LYS O    1 1 
       15 48109 2 1  35 SER C    C   1.653   1.395  18.195 1.00 . B B . 139 SER C    1 1 
       15 48110 2 1  35 SER CA   C   2.290   0.174  18.885 1.00 . B B . 139 SER CA   1 1 
       15 48111 2 1  35 SER CB   C   2.520   0.532  20.362 1.00 . B B . 139 SER CB   1 1 
       15 48112 2 1  35 SER H    H   4.406   0.134  18.550 1.00 . B B . 139 SER H    1 1 
       15 48113 2 1  35 SER HA   H   1.558  -0.629  18.843 1.00 . B B . 139 SER HA   1 1 
       15 48114 2 1  35 SER HB2  H   3.427   1.135  20.452 1.00 . B B . 139 SER HB2  1 1 
       15 48115 2 1  35 SER HB3  H   1.676   1.123  20.727 1.00 . B B . 139 SER HB3  1 1 
       15 48116 2 1  35 SER HG   H   3.103  -0.400  21.977 1.00 . B B . 139 SER HG   1 1 
       15 48117 2 1  35 SER N    N   3.542  -0.293  18.263 1.00 . B B . 139 SER N    1 1 
       15 48118 2 1  35 SER O    O   0.440   1.569  18.278 1.00 . B B . 139 SER O    1 1 
       15 48119 2 1  35 SER OG   O   2.628  -0.630  21.165 1.00 . B B . 139 SER OG   1 1 
       15 48120 2 1  36 SER C    C   1.061   3.400  15.785 1.00 . B B . 140 SER C    1 1 
       15 48121 2 1  36 SER CA   C   1.906   3.558  17.050 1.00 . B B . 140 SER CA   1 1 
       15 48122 2 1  36 SER CB   C   3.062   4.528  16.768 1.00 . B B . 140 SER CB   1 1 
       15 48123 2 1  36 SER H    H   3.421   2.099  17.440 1.00 . B B . 140 SER H    1 1 
       15 48124 2 1  36 SER HA   H   1.258   3.997  17.812 1.00 . B B . 140 SER HA   1 1 
       15 48125 2 1  36 SER HB2  H   3.667   4.128  15.952 1.00 . B B . 140 SER HB2  1 1 
       15 48126 2 1  36 SER HB3  H   2.656   5.491  16.455 1.00 . B B . 140 SER HB3  1 1 
       15 48127 2 1  36 SER HG   H   3.483   5.322  18.524 1.00 . B B . 140 SER HG   1 1 
       15 48128 2 1  36 SER N    N   2.420   2.266  17.537 1.00 . B B . 140 SER N    1 1 
       15 48129 2 1  36 SER O    O  -0.051   3.915  15.727 1.00 . B B . 140 SER O    1 1 
       15 48130 2 1  36 SER OG   O   3.899   4.712  17.900 1.00 . B B . 140 SER OG   1 1 
       15 48131 2 1  37 PHE C    C  -0.609   1.782  13.846 1.00 . B B . 141 PHE C    1 1 
       15 48132 2 1  37 PHE CA   C   0.808   2.312  13.570 1.00 . B B . 141 PHE CA   1 1 
       15 48133 2 1  37 PHE CB   C   1.641   1.293  12.783 1.00 . B B . 141 PHE CB   1 1 
       15 48134 2 1  37 PHE CD1  C   0.266   1.118  10.667 1.00 . B B . 141 PHE CD1  1 1 
       15 48135 2 1  37 PHE CD2  C   0.642  -0.891  11.978 1.00 . B B . 141 PHE CD2  1 1 
       15 48136 2 1  37 PHE CE1  C  -0.363   0.354   9.681 1.00 . B B . 141 PHE CE1  1 1 
       15 48137 2 1  37 PHE CE2  C  -0.078  -1.645  11.040 1.00 . B B . 141 PHE CE2  1 1 
       15 48138 2 1  37 PHE CG   C   0.848   0.487  11.778 1.00 . B B . 141 PHE CG   1 1 
       15 48139 2 1  37 PHE CZ   C  -0.534  -1.032   9.861 1.00 . B B . 141 PHE CZ   1 1 
       15 48140 2 1  37 PHE H    H   2.462   2.241  14.908 1.00 . B B . 141 PHE H    1 1 
       15 48141 2 1  37 PHE HA   H   0.708   3.217  12.967 1.00 . B B . 141 PHE HA   1 1 
       15 48142 2 1  37 PHE HB2  H   2.441   1.819  12.258 1.00 . B B . 141 PHE HB2  1 1 
       15 48143 2 1  37 PHE HB3  H   2.119   0.595  13.476 1.00 . B B . 141 PHE HB3  1 1 
       15 48144 2 1  37 PHE HD1  H   0.273   2.191  10.562 1.00 . B B . 141 PHE HD1  1 1 
       15 48145 2 1  37 PHE HD2  H   1.026  -1.382  12.855 1.00 . B B . 141 PHE HD2  1 1 
       15 48146 2 1  37 PHE HE1  H  -0.740   0.860   8.808 1.00 . B B . 141 PHE HE1  1 1 
       15 48147 2 1  37 PHE HE2  H  -0.245  -2.701  11.224 1.00 . B B . 141 PHE HE2  1 1 
       15 48148 2 1  37 PHE HZ   H  -1.035  -1.616   9.104 1.00 . B B . 141 PHE HZ   1 1 
       15 48149 2 1  37 PHE N    N   1.536   2.629  14.801 1.00 . B B . 141 PHE N    1 1 
       15 48150 2 1  37 PHE O    O  -1.584   2.318  13.314 1.00 . B B . 141 PHE O    1 1 
       15 48151 2 1  38 ARG C    C  -2.960   1.177  15.847 1.00 . B B . 142 ARG C    1 1 
       15 48152 2 1  38 ARG CA   C  -2.025   0.201  15.115 1.00 . B B . 142 ARG CA   1 1 
       15 48153 2 1  38 ARG CB   C  -1.836  -1.077  15.948 1.00 . B B . 142 ARG CB   1 1 
       15 48154 2 1  38 ARG CD   C  -1.448  -1.872  18.321 1.00 . B B . 142 ARG CD   1 1 
       15 48155 2 1  38 ARG CG   C  -1.174  -0.777  17.298 1.00 . B B . 142 ARG CG   1 1 
       15 48156 2 1  38 ARG CZ   C  -0.625  -2.495  20.561 1.00 . B B . 142 ARG CZ   1 1 
       15 48157 2 1  38 ARG H    H   0.112   0.391  15.130 1.00 . B B . 142 ARG H    1 1 
       15 48158 2 1  38 ARG HA   H  -2.537  -0.086  14.197 1.00 . B B . 142 ARG HA   1 1 
       15 48159 2 1  38 ARG HB2  H  -2.814  -1.532  16.114 1.00 . B B . 142 ARG HB2  1 1 
       15 48160 2 1  38 ARG HB3  H  -1.225  -1.791  15.394 1.00 . B B . 142 ARG HB3  1 1 
       15 48161 2 1  38 ARG HD2  H  -2.524  -1.964  18.478 1.00 . B B . 142 ARG HD2  1 1 
       15 48162 2 1  38 ARG HD3  H  -1.071  -2.812  17.922 1.00 . B B . 142 ARG HD3  1 1 
       15 48163 2 1  38 ARG HE   H  -0.434  -0.659  19.751 1.00 . B B . 142 ARG HE   1 1 
       15 48164 2 1  38 ARG HG2  H  -0.100  -0.689  17.142 1.00 . B B . 142 ARG HG2  1 1 
       15 48165 2 1  38 ARG HG3  H  -1.562   0.159  17.697 1.00 . B B . 142 ARG HG3  1 1 
       15 48166 2 1  38 ARG HH11 H  -1.773  -3.962  19.706 1.00 . B B . 142 ARG HH11 1 1 
       15 48167 2 1  38 ARG HH12 H  -1.015  -4.409  21.179 1.00 . B B . 142 ARG HH12 1 1 
       15 48168 2 1  38 ARG HH21 H   0.748  -1.406  21.575 1.00 . B B . 142 ARG HH21 1 1 
       15 48169 2 1  38 ARG HH22 H   0.261  -2.910  22.312 1.00 . B B . 142 ARG HH22 1 1 
       15 48170 2 1  38 ARG N    N  -0.731   0.785  14.735 1.00 . B B . 142 ARG N    1 1 
       15 48171 2 1  38 ARG NE   N  -0.797  -1.588  19.608 1.00 . B B . 142 ARG NE   1 1 
       15 48172 2 1  38 ARG NH1  N  -1.182  -3.687  20.498 1.00 . B B . 142 ARG NH1  1 1 
       15 48173 2 1  38 ARG NH2  N   0.146  -2.219  21.590 1.00 . B B . 142 ARG NH2  1 1 
       15 48174 2 1  38 ARG O    O  -4.121   0.835  16.059 1.00 . B B . 142 ARG O    1 1 
       15 48175 2 1  39 GLU C    C  -3.607   4.475  15.747 1.00 . B B . 143 GLU C    1 1 
       15 48176 2 1  39 GLU CA   C  -3.349   3.406  16.815 1.00 . B B . 143 GLU CA   1 1 
       15 48177 2 1  39 GLU CB   C  -2.692   4.033  18.049 1.00 . B B . 143 GLU CB   1 1 
       15 48178 2 1  39 GLU CD   C  -3.142   5.548  19.980 1.00 . B B . 143 GLU CD   1 1 
       15 48179 2 1  39 GLU CG   C  -3.774   4.702  18.890 1.00 . B B . 143 GLU CG   1 1 
       15 48180 2 1  39 GLU H    H  -1.511   2.564  16.186 1.00 . B B . 143 GLU H    1 1 
       15 48181 2 1  39 GLU HA   H  -4.312   2.993  17.115 1.00 . B B . 143 GLU HA   1 1 
       15 48182 2 1  39 GLU HB2  H  -2.214   3.258  18.651 1.00 . B B . 143 GLU HB2  1 1 
       15 48183 2 1  39 GLU HB3  H  -1.939   4.762  17.748 1.00 . B B . 143 GLU HB3  1 1 
       15 48184 2 1  39 GLU HG2  H  -4.406   5.337  18.266 1.00 . B B . 143 GLU HG2  1 1 
       15 48185 2 1  39 GLU HG3  H  -4.391   3.919  19.326 1.00 . B B . 143 GLU HG3  1 1 
       15 48186 2 1  39 GLU N    N  -2.491   2.343  16.302 1.00 . B B . 143 GLU N    1 1 
       15 48187 2 1  39 GLU O    O  -4.737   4.907  15.572 1.00 . B B . 143 GLU O    1 1 
       15 48188 2 1  39 GLU OE1  O  -2.673   4.947  20.964 1.00 . B B . 143 GLU OE1  1 1 
       15 48189 2 1  39 GLU OE2  O  -3.123   6.784  19.776 1.00 . B B . 143 GLU OE2  1 1 
       15 48190 2 1  40 MET C    C  -3.667   5.479  12.837 1.00 . B B . 144 MET C    1 1 
       15 48191 2 1  40 MET CA   C  -2.636   5.862  13.903 1.00 . B B . 144 MET CA   1 1 
       15 48192 2 1  40 MET CB   C  -1.215   5.937  13.336 1.00 . B B . 144 MET CB   1 1 
       15 48193 2 1  40 MET CE   C   0.708   5.421  10.590 1.00 . B B . 144 MET CE   1 1 
       15 48194 2 1  40 MET CG   C  -1.027   6.907  12.172 1.00 . B B . 144 MET CG   1 1 
       15 48195 2 1  40 MET H    H  -1.671   4.490  15.231 1.00 . B B . 144 MET H    1 1 
       15 48196 2 1  40 MET HA   H  -2.925   6.853  14.260 1.00 . B B . 144 MET HA   1 1 
       15 48197 2 1  40 MET HB2  H  -0.538   6.243  14.134 1.00 . B B . 144 MET HB2  1 1 
       15 48198 2 1  40 MET HB3  H  -0.915   4.943  13.006 1.00 . B B . 144 MET HB3  1 1 
       15 48199 2 1  40 MET HE1  H  -0.117   4.756  10.847 1.00 . B B . 144 MET HE1  1 1 
       15 48200 2 1  40 MET HE2  H   0.617   5.714   9.544 1.00 . B B . 144 MET HE2  1 1 
       15 48201 2 1  40 MET HE3  H   1.658   4.904  10.725 1.00 . B B . 144 MET HE3  1 1 
       15 48202 2 1  40 MET HG2  H  -1.689   6.646  11.344 1.00 . B B . 144 MET HG2  1 1 
       15 48203 2 1  40 MET HG3  H  -1.294   7.917  12.492 1.00 . B B . 144 MET HG3  1 1 
       15 48204 2 1  40 MET N    N  -2.580   4.888  15.009 1.00 . B B . 144 MET N    1 1 
       15 48205 2 1  40 MET O    O  -4.460   6.311  12.412 1.00 . B B . 144 MET O    1 1 
       15 48206 2 1  40 MET SD   S   0.693   6.910  11.614 1.00 . B B . 144 MET SD   1 1 
       15 48207 2 1  41 LEU C    C  -6.230   3.936  12.122 1.00 . B B . 145 LEU C    1 1 
       15 48208 2 1  41 LEU CA   C  -4.810   3.714  11.574 1.00 . B B . 145 LEU CA   1 1 
       15 48209 2 1  41 LEU CB   C  -4.572   2.225  11.264 1.00 . B B . 145 LEU CB   1 1 
       15 48210 2 1  41 LEU CD1  C  -3.669   0.422   9.835 1.00 . B B . 145 LEU CD1  1 1 
       15 48211 2 1  41 LEU CD2  C  -3.349   2.802   9.095 1.00 . B B . 145 LEU CD2  1 1 
       15 48212 2 1  41 LEU CG   C  -3.422   1.867  10.309 1.00 . B B . 145 LEU CG   1 1 
       15 48213 2 1  41 LEU H    H  -3.068   3.539  12.822 1.00 . B B . 145 LEU H    1 1 
       15 48214 2 1  41 LEU HA   H  -4.781   4.297  10.653 1.00 . B B . 145 LEU HA   1 1 
       15 48215 2 1  41 LEU HB2  H  -4.448   1.672  12.197 1.00 . B B . 145 LEU HB2  1 1 
       15 48216 2 1  41 LEU HB3  H  -5.468   1.855  10.790 1.00 . B B . 145 LEU HB3  1 1 
       15 48217 2 1  41 LEU HD11 H  -4.653   0.328   9.373 1.00 . B B . 145 LEU HD11 1 1 
       15 48218 2 1  41 LEU HD12 H  -3.603  -0.261  10.684 1.00 . B B . 145 LEU HD12 1 1 
       15 48219 2 1  41 LEU HD13 H  -2.934   0.131   9.092 1.00 . B B . 145 LEU HD13 1 1 
       15 48220 2 1  41 LEU HD21 H  -4.310   2.816   8.580 1.00 . B B . 145 LEU HD21 1 1 
       15 48221 2 1  41 LEU HD22 H  -2.577   2.458   8.415 1.00 . B B . 145 LEU HD22 1 1 
       15 48222 2 1  41 LEU HD23 H  -3.083   3.811   9.407 1.00 . B B . 145 LEU HD23 1 1 
       15 48223 2 1  41 LEU HG   H  -2.476   1.919  10.846 1.00 . B B . 145 LEU HG   1 1 
       15 48224 2 1  41 LEU N    N  -3.753   4.197  12.468 1.00 . B B . 145 LEU N    1 1 
       15 48225 2 1  41 LEU O    O  -7.158   4.120  11.345 1.00 . B B . 145 LEU O    1 1 
       15 48226 2 1  42 GLN C    C  -7.986   5.727  14.209 1.00 . B B . 146 GLN C    1 1 
       15 48227 2 1  42 GLN CA   C  -7.677   4.224  14.112 1.00 . B B . 146 GLN CA   1 1 
       15 48228 2 1  42 GLN CB   C  -7.651   3.467  15.451 1.00 . B B . 146 GLN CB   1 1 
       15 48229 2 1  42 GLN CD   C  -8.825   2.870  17.589 1.00 . B B . 146 GLN CD   1 1 
       15 48230 2 1  42 GLN CG   C  -8.711   3.889  16.466 1.00 . B B . 146 GLN CG   1 1 
       15 48231 2 1  42 GLN H    H  -5.588   3.951  14.035 1.00 . B B . 146 GLN H    1 1 
       15 48232 2 1  42 GLN HA   H  -8.493   3.827  13.513 1.00 . B B . 146 GLN HA   1 1 
       15 48233 2 1  42 GLN HB2  H  -7.784   2.411  15.223 1.00 . B B . 146 GLN HB2  1 1 
       15 48234 2 1  42 GLN HB3  H  -6.684   3.569  15.935 1.00 . B B . 146 GLN HB3  1 1 
       15 48235 2 1  42 GLN HE21 H  -7.149   3.511  18.487 1.00 . B B . 146 GLN HE21 1 1 
       15 48236 2 1  42 GLN HE22 H  -8.133   2.329  19.348 1.00 . B B . 146 GLN HE22 1 1 
       15 48237 2 1  42 GLN HG2  H  -8.442   4.858  16.890 1.00 . B B . 146 GLN HG2  1 1 
       15 48238 2 1  42 GLN HG3  H  -9.666   3.998  15.966 1.00 . B B . 146 GLN HG3  1 1 
       15 48239 2 1  42 GLN N    N  -6.409   3.947  13.443 1.00 . B B . 146 GLN N    1 1 
       15 48240 2 1  42 GLN NE2  N  -7.928   2.888  18.543 1.00 . B B . 146 GLN NE2  1 1 
       15 48241 2 1  42 GLN O    O  -9.109   6.087  14.545 1.00 . B B . 146 GLN O    1 1 
       15 48242 2 1  42 GLN OE1  O  -9.672   1.992  17.619 1.00 . B B . 146 GLN OE1  1 1 
       15 48243 2 1  43 LYS C    C  -7.374   8.382  12.184 1.00 . B B . 147 LYS C    1 1 
       15 48244 2 1  43 LYS CA   C  -7.249   8.036  13.682 1.00 . B B . 147 LYS CA   1 1 
       15 48245 2 1  43 LYS CB   C  -6.127   8.823  14.384 1.00 . B B . 147 LYS CB   1 1 
       15 48246 2 1  43 LYS CD   C  -5.721   7.821  16.736 1.00 . B B . 147 LYS CD   1 1 
       15 48247 2 1  43 LYS CE   C  -4.190   7.893  16.669 1.00 . B B . 147 LYS CE   1 1 
       15 48248 2 1  43 LYS CG   C  -6.325   8.959  15.908 1.00 . B B . 147 LYS CG   1 1 
       15 48249 2 1  43 LYS H    H  -6.119   6.236  13.636 1.00 . B B . 147 LYS H    1 1 
       15 48250 2 1  43 LYS HA   H  -8.201   8.330  14.126 1.00 . B B . 147 LYS HA   1 1 
       15 48251 2 1  43 LYS HB2  H  -5.159   8.384  14.147 1.00 . B B . 147 LYS HB2  1 1 
       15 48252 2 1  43 LYS HB3  H  -6.115   9.829  13.976 1.00 . B B . 147 LYS HB3  1 1 
       15 48253 2 1  43 LYS HD2  H  -6.063   7.893  17.770 1.00 . B B . 147 LYS HD2  1 1 
       15 48254 2 1  43 LYS HD3  H  -6.071   6.872  16.337 1.00 . B B . 147 LYS HD3  1 1 
       15 48255 2 1  43 LYS HE2  H  -3.795   6.878  16.597 1.00 . B B . 147 LYS HE2  1 1 
       15 48256 2 1  43 LYS HE3  H  -3.918   8.436  15.760 1.00 . B B . 147 LYS HE3  1 1 
       15 48257 2 1  43 LYS HG2  H  -5.846   9.884  16.227 1.00 . B B . 147 LYS HG2  1 1 
       15 48258 2 1  43 LYS HG3  H  -7.392   9.027  16.129 1.00 . B B . 147 LYS HG3  1 1 
       15 48259 2 1  43 LYS HZ1  H  -2.611   8.700  17.729 1.00 . B B . 147 LYS HZ1  1 1 
       15 48260 2 1  43 LYS HZ2  H  -3.689   7.975  18.682 1.00 . B B . 147 LYS HZ2  1 1 
       15 48261 2 1  43 LYS HZ3  H  -4.050   9.451  18.032 1.00 . B B . 147 LYS HZ3  1 1 
       15 48262 2 1  43 LYS N    N  -7.030   6.601  13.882 1.00 . B B . 147 LYS N    1 1 
       15 48263 2 1  43 LYS NZ   N  -3.603   8.567  17.850 1.00 . B B . 147 LYS NZ   1 1 
       15 48264 2 1  43 LYS O    O  -8.469   8.704  11.724 1.00 . B B . 147 LYS O    1 1 
       15 48265 2 1  44 GLU C    C  -7.116   7.769   9.015 1.00 . B B . 148 GLU C    1 1 
       15 48266 2 1  44 GLU CA   C  -6.300   8.652   9.980 1.00 . B B . 148 GLU CA   1 1 
       15 48267 2 1  44 GLU CB   C  -4.839   8.753   9.499 1.00 . B B . 148 GLU CB   1 1 
       15 48268 2 1  44 GLU CD   C  -4.080  10.021  11.575 1.00 . B B . 148 GLU CD   1 1 
       15 48269 2 1  44 GLU CG   C  -4.080   9.972  10.049 1.00 . B B . 148 GLU CG   1 1 
       15 48270 2 1  44 GLU H    H  -5.439   7.951  11.813 1.00 . B B . 148 GLU H    1 1 
       15 48271 2 1  44 GLU HA   H  -6.748   9.648   9.935 1.00 . B B . 148 GLU HA   1 1 
       15 48272 2 1  44 GLU HB2  H  -4.306   7.838   9.765 1.00 . B B . 148 GLU HB2  1 1 
       15 48273 2 1  44 GLU HB3  H  -4.834   8.840   8.413 1.00 . B B . 148 GLU HB3  1 1 
       15 48274 2 1  44 GLU HG2  H  -3.050   9.929   9.698 1.00 . B B . 148 GLU HG2  1 1 
       15 48275 2 1  44 GLU HG3  H  -4.529  10.882   9.651 1.00 . B B . 148 GLU HG3  1 1 
       15 48276 2 1  44 GLU N    N  -6.327   8.203  11.379 1.00 . B B . 148 GLU N    1 1 
       15 48277 2 1  44 GLU O    O  -7.375   8.197   7.889 1.00 . B B . 148 GLU O    1 1 
       15 48278 2 1  44 GLU OE1  O  -3.476   9.114  12.193 1.00 . B B . 148 GLU OE1  1 1 
       15 48279 2 1  44 GLU OE2  O  -4.789  10.891  12.122 1.00 . B B . 148 GLU OE2  1 1 
       15 48280 2 1  45 LEU C    C  -9.648   5.222   9.376 1.00 . B B . 149 LEU C    1 1 
       15 48281 2 1  45 LEU CA   C  -8.348   5.636   8.647 1.00 . B B . 149 LEU CA   1 1 
       15 48282 2 1  45 LEU CB   C  -7.428   4.461   8.239 1.00 . B B . 149 LEU CB   1 1 
       15 48283 2 1  45 LEU CD1  C  -5.972   3.767   6.286 1.00 . B B . 149 LEU CD1  1 1 
       15 48284 2 1  45 LEU CD2  C  -8.449   3.447   6.186 1.00 . B B . 149 LEU CD2  1 1 
       15 48285 2 1  45 LEU CG   C  -7.323   4.340   6.710 1.00 . B B . 149 LEU CG   1 1 
       15 48286 2 1  45 LEU H    H  -7.199   6.212  10.319 1.00 . B B . 149 LEU H    1 1 
       15 48287 2 1  45 LEU HA   H  -8.692   6.157   7.753 1.00 . B B . 149 LEU HA   1 1 
       15 48288 2 1  45 LEU HB2  H  -6.427   4.623   8.643 1.00 . B B . 149 LEU HB2  1 1 
       15 48289 2 1  45 LEU HB3  H  -7.787   3.525   8.671 1.00 . B B . 149 LEU HB3  1 1 
       15 48290 2 1  45 LEU HD11 H  -5.899   3.835   5.204 1.00 . B B . 149 LEU HD11 1 1 
       15 48291 2 1  45 LEU HD12 H  -5.883   2.729   6.604 1.00 . B B . 149 LEU HD12 1 1 
       15 48292 2 1  45 LEU HD13 H  -5.169   4.359   6.722 1.00 . B B . 149 LEU HD13 1 1 
       15 48293 2 1  45 LEU HD21 H  -9.406   3.860   6.501 1.00 . B B . 149 LEU HD21 1 1 
       15 48294 2 1  45 LEU HD22 H  -8.350   2.442   6.598 1.00 . B B . 149 LEU HD22 1 1 
       15 48295 2 1  45 LEU HD23 H  -8.409   3.397   5.098 1.00 . B B . 149 LEU HD23 1 1 
       15 48296 2 1  45 LEU HG   H  -7.404   5.327   6.254 1.00 . B B . 149 LEU HG   1 1 
       15 48297 2 1  45 LEU N    N  -7.529   6.565   9.432 1.00 . B B . 149 LEU N    1 1 
       15 48298 2 1  45 LEU O    O -10.299   4.243   9.007 1.00 . B B . 149 LEU O    1 1 
       15 48299 2 1  46 ASN C    C -12.511   5.356  10.647 1.00 . B B . 150 ASN C    1 1 
       15 48300 2 1  46 ASN CA   C -11.161   5.683  11.318 1.00 . B B . 150 ASN CA   1 1 
       15 48301 2 1  46 ASN CB   C -11.349   6.841  12.315 1.00 . B B . 150 ASN CB   1 1 
       15 48302 2 1  46 ASN CG   C -11.979   8.088  11.701 1.00 . B B . 150 ASN CG   1 1 
       15 48303 2 1  46 ASN H    H  -9.485   6.801  10.612 1.00 . B B . 150 ASN H    1 1 
       15 48304 2 1  46 ASN HA   H -10.861   4.807  11.890 1.00 . B B . 150 ASN HA   1 1 
       15 48305 2 1  46 ASN HB2  H -11.988   6.504  13.130 1.00 . B B . 150 ASN HB2  1 1 
       15 48306 2 1  46 ASN HB3  H -10.386   7.110  12.737 1.00 . B B . 150 ASN HB3  1 1 
       15 48307 2 1  46 ASN HD21 H -10.191   9.027  11.584 1.00 . B B . 150 ASN HD21 1 1 
       15 48308 2 1  46 ASN HD22 H -11.566   9.912  10.960 1.00 . B B . 150 ASN HD22 1 1 
       15 48309 2 1  46 ASN N    N -10.056   5.996  10.394 1.00 . B B . 150 ASN N    1 1 
       15 48310 2 1  46 ASN ND2  N -11.182   9.086  11.381 1.00 . B B . 150 ASN ND2  1 1 
       15 48311 2 1  46 ASN O    O -13.303   4.600  11.203 1.00 . B B . 150 ASN O    1 1 
       15 48312 2 1  46 ASN OD1  O -13.181   8.162  11.478 1.00 . B B . 150 ASN OD1  1 1 
       15 48313 2 1  47 HIS C    C -14.525   4.457   8.358 1.00 . B B . 151 HIS C    1 1 
       15 48314 2 1  47 HIS CA   C -14.082   5.867   8.800 1.00 . B B . 151 HIS CA   1 1 
       15 48315 2 1  47 HIS CB   C -14.053   6.787   7.571 1.00 . B B . 151 HIS CB   1 1 
       15 48316 2 1  47 HIS CD2  C -12.526   8.674   6.793 1.00 . B B . 151 HIS CD2  1 1 
       15 48317 2 1  47 HIS CE1  C -12.845  10.168   8.365 1.00 . B B . 151 HIS CE1  1 1 
       15 48318 2 1  47 HIS CG   C -13.379   8.133   7.714 1.00 . B B . 151 HIS CG   1 1 
       15 48319 2 1  47 HIS H    H -12.062   6.496   9.056 1.00 . B B . 151 HIS H    1 1 
       15 48320 2 1  47 HIS HA   H -14.841   6.229   9.497 1.00 . B B . 151 HIS HA   1 1 
       15 48321 2 1  47 HIS HB2  H -13.535   6.253   6.776 1.00 . B B . 151 HIS HB2  1 1 
       15 48322 2 1  47 HIS HB3  H -15.073   6.942   7.221 1.00 . B B . 151 HIS HB3  1 1 
       15 48323 2 1  47 HIS HD1  H -14.056   8.957   9.574 1.00 . B B . 151 HIS HD1  1 1 
       15 48324 2 1  47 HIS HD2  H -12.219   8.199   5.868 1.00 . B B . 151 HIS HD2  1 1 
       15 48325 2 1  47 HIS HE1  H -12.808  11.084   8.946 1.00 . B B . 151 HIS HE1  1 1 
       15 48326 2 1  47 HIS N    N -12.772   5.905   9.458 1.00 . B B . 151 HIS N    1 1 
       15 48327 2 1  47 HIS ND1  N -13.556   9.078   8.702 1.00 . B B . 151 HIS ND1  1 1 
       15 48328 2 1  47 HIS NE2  N -12.182   9.965   7.213 1.00 . B B . 151 HIS NE2  1 1 
       15 48329 2 1  47 HIS O    O -15.725   4.209   8.268 1.00 . B B . 151 HIS O    1 1 
       15 48330 2 1  48 MET C    C -13.476   1.223   9.040 1.00 . B B . 152 MET C    1 1 
       15 48331 2 1  48 MET CA   C -13.837   2.119   7.844 1.00 . B B . 152 MET CA   1 1 
       15 48332 2 1  48 MET CB   C -13.068   1.667   6.596 1.00 . B B . 152 MET CB   1 1 
       15 48333 2 1  48 MET CE   C -11.243   2.354   3.774 1.00 . B B . 152 MET CE   1 1 
       15 48334 2 1  48 MET CG   C -13.539   2.349   5.311 1.00 . B B . 152 MET CG   1 1 
       15 48335 2 1  48 MET H    H -12.611   3.854   8.146 1.00 . B B . 152 MET H    1 1 
       15 48336 2 1  48 MET HA   H -14.903   1.974   7.664 1.00 . B B . 152 MET HA   1 1 
       15 48337 2 1  48 MET HB2  H -12.001   1.845   6.733 1.00 . B B . 152 MET HB2  1 1 
       15 48338 2 1  48 MET HB3  H -13.225   0.596   6.460 1.00 . B B . 152 MET HB3  1 1 
       15 48339 2 1  48 MET HE1  H -11.283   3.155   3.032 1.00 . B B . 152 MET HE1  1 1 
       15 48340 2 1  48 MET HE2  H -11.003   2.784   4.744 1.00 . B B . 152 MET HE2  1 1 
       15 48341 2 1  48 MET HE3  H -10.466   1.641   3.505 1.00 . B B . 152 MET HE3  1 1 
       15 48342 2 1  48 MET HG2  H -14.627   2.296   5.260 1.00 . B B . 152 MET HG2  1 1 
       15 48343 2 1  48 MET HG3  H -13.254   3.404   5.312 1.00 . B B . 152 MET HG3  1 1 
       15 48344 2 1  48 MET N    N -13.575   3.547   8.106 1.00 . B B . 152 MET N    1 1 
       15 48345 2 1  48 MET O    O -13.338   0.004   8.902 1.00 . B B . 152 MET O    1 1 
       15 48346 2 1  48 MET SD   S -12.853   1.534   3.850 1.00 . B B . 152 MET SD   1 1 
       15 48347 2 1  49 LEU C    C -14.050   1.032  12.369 1.00 . B B . 153 LEU C    1 1 
       15 48348 2 1  49 LEU CA   C -12.832   1.179  11.441 1.00 . B B . 153 LEU CA   1 1 
       15 48349 2 1  49 LEU CB   C -11.684   2.030  12.029 1.00 . B B . 153 LEU CB   1 1 
       15 48350 2 1  49 LEU CD1  C  -9.255   1.345  12.054 1.00 . B B . 153 LEU CD1  1 1 
       15 48351 2 1  49 LEU CD2  C -10.511   1.574  14.216 1.00 . B B . 153 LEU CD2  1 1 
       15 48352 2 1  49 LEU CG   C -10.620   1.183  12.738 1.00 . B B . 153 LEU CG   1 1 
       15 48353 2 1  49 LEU H    H -13.329   2.824  10.263 1.00 . B B . 153 LEU H    1 1 
       15 48354 2 1  49 LEU HA   H -12.479   0.176  11.209 1.00 . B B . 153 LEU HA   1 1 
       15 48355 2 1  49 LEU HB2  H -11.198   2.579  11.219 1.00 . B B . 153 LEU HB2  1 1 
       15 48356 2 1  49 LEU HB3  H -12.103   2.778  12.705 1.00 . B B . 153 LEU HB3  1 1 
       15 48357 2 1  49 LEU HD11 H  -9.322   1.028  11.014 1.00 . B B . 153 LEU HD11 1 1 
       15 48358 2 1  49 LEU HD12 H  -8.500   0.745  12.564 1.00 . B B . 153 LEU HD12 1 1 
       15 48359 2 1  49 LEU HD13 H  -8.956   2.389  12.060 1.00 . B B . 153 LEU HD13 1 1 
       15 48360 2 1  49 LEU HD21 H -10.301   2.638  14.290 1.00 . B B . 153 LEU HD21 1 1 
       15 48361 2 1  49 LEU HD22 H  -9.717   1.006  14.693 1.00 . B B . 153 LEU HD22 1 1 
       15 48362 2 1  49 LEU HD23 H -11.444   1.369  14.737 1.00 . B B . 153 LEU HD23 1 1 
       15 48363 2 1  49 LEU HG   H -10.918   0.141  12.676 1.00 . B B . 153 LEU HG   1 1 
       15 48364 2 1  49 LEU N    N -13.216   1.826  10.202 1.00 . B B . 153 LEU N    1 1 
       15 48365 2 1  49 LEU O    O -15.189   1.100  11.928 1.00 . B B . 153 LEU O    1 1 
       15 48366 2 1  50 SER C    C -15.596  -0.793  14.555 1.00 . B B . 154 SER C    1 1 
       15 48367 2 1  50 SER CA   C -14.839   0.540  14.700 1.00 . B B . 154 SER CA   1 1 
       15 48368 2 1  50 SER CB   C -15.833   1.706  14.802 1.00 . B B . 154 SER CB   1 1 
       15 48369 2 1  50 SER H    H -12.856   0.760  13.947 1.00 . B B . 154 SER H    1 1 
       15 48370 2 1  50 SER HA   H -14.331   0.489  15.663 1.00 . B B . 154 SER HA   1 1 
       15 48371 2 1  50 SER HB2  H -15.293   2.652  14.724 1.00 . B B . 154 SER HB2  1 1 
       15 48372 2 1  50 SER HB3  H -16.570   1.652  13.999 1.00 . B B . 154 SER HB3  1 1 
       15 48373 2 1  50 SER HG   H -16.996   0.832  16.099 1.00 . B B . 154 SER HG   1 1 
       15 48374 2 1  50 SER N    N -13.817   0.768  13.655 1.00 . B B . 154 SER N    1 1 
       15 48375 2 1  50 SER O    O -16.069  -1.323  15.556 1.00 . B B . 154 SER O    1 1 
       15 48376 2 1  50 SER OG   O -16.485   1.653  16.059 1.00 . B B . 154 SER OG   1 1 
       15 48377 2 1  51 ASP C    C -15.604  -3.912  13.630 1.00 . B B . 155 ASP C    1 1 
       15 48378 2 1  51 ASP CA   C -16.274  -2.668  12.991 1.00 . B B . 155 ASP CA   1 1 
       15 48379 2 1  51 ASP CB   C -16.269  -2.746  11.448 1.00 . B B . 155 ASP CB   1 1 
       15 48380 2 1  51 ASP CG   C -17.151  -3.862  10.869 1.00 . B B . 155 ASP CG   1 1 
       15 48381 2 1  51 ASP H    H -15.391  -0.794  12.567 1.00 . B B . 155 ASP H    1 1 
       15 48382 2 1  51 ASP HA   H -17.312  -2.652  13.327 1.00 . B B . 155 ASP HA   1 1 
       15 48383 2 1  51 ASP HB2  H -16.634  -1.797  11.049 1.00 . B B . 155 ASP HB2  1 1 
       15 48384 2 1  51 ASP HB3  H -15.239  -2.873  11.105 1.00 . B B . 155 ASP HB3  1 1 
       15 48385 2 1  51 ASP N    N -15.651  -1.378  13.354 1.00 . B B . 155 ASP N    1 1 
       15 48386 2 1  51 ASP O    O -15.774  -5.038  13.174 1.00 . B B . 155 ASP O    1 1 
       15 48387 2 1  51 ASP OD1  O -18.274  -4.038  11.390 1.00 . B B . 155 ASP OD1  1 1 
       15 48388 2 1  51 ASP OD2  O -16.703  -4.502   9.890 1.00 . B B . 155 ASP OD2  1 1 
       15 48389 2 1  52 THR C    C -12.973  -5.441  14.624 1.00 . B B . 156 THR C    1 1 
       15 48390 2 1  52 THR CA   C -14.021  -4.698  15.452 1.00 . B B . 156 THR CA   1 1 
       15 48391 2 1  52 THR CB   C -14.961  -5.653  16.192 1.00 . B B . 156 THR CB   1 1 
       15 48392 2 1  52 THR CG2  C -14.172  -6.632  17.051 1.00 . B B . 156 THR CG2  1 1 
       15 48393 2 1  52 THR H    H -14.852  -2.787  15.079 1.00 . B B . 156 THR H    1 1 
       15 48394 2 1  52 THR HA   H -13.470  -4.152  16.216 1.00 . B B . 156 THR HA   1 1 
       15 48395 2 1  52 THR HB   H -15.602  -6.199  15.495 1.00 . B B . 156 THR HB   1 1 
       15 48396 2 1  52 THR HG1  H -16.322  -4.332  16.554 1.00 . B B . 156 THR HG1  1 1 
       15 48397 2 1  52 THR HG21 H -13.465  -6.069  17.659 1.00 . B B . 156 THR HG21 1 1 
       15 48398 2 1  52 THR HG22 H -13.642  -7.334  16.413 1.00 . B B . 156 THR HG22 1 1 
       15 48399 2 1  52 THR HG23 H -14.858  -7.183  17.694 1.00 . B B . 156 THR HG23 1 1 
       15 48400 2 1  52 THR N    N -14.790  -3.711  14.678 1.00 . B B . 156 THR N    1 1 
       15 48401 2 1  52 THR O    O -11.780  -5.273  14.888 1.00 . B B . 156 THR O    1 1 
       15 48402 2 1  52 THR OG1  O -15.743  -4.896  17.080 1.00 . B B . 156 THR OG1  1 1 
       15 48403 2 1  53 GLY C    C -11.352  -6.432  12.219 1.00 . B B . 157 GLY C    1 1 
       15 48404 2 1  53 GLY CA   C -12.528  -7.155  12.866 1.00 . B B . 157 GLY CA   1 1 
       15 48405 2 1  53 GLY H    H -14.382  -6.238  13.430 1.00 . B B . 157 GLY H    1 1 
       15 48406 2 1  53 GLY HA2  H -12.128  -7.927  13.523 1.00 . B B . 157 GLY HA2  1 1 
       15 48407 2 1  53 GLY HA3  H -13.125  -7.621  12.082 1.00 . B B . 157 GLY HA3  1 1 
       15 48408 2 1  53 GLY N    N -13.386  -6.255  13.647 1.00 . B B . 157 GLY N    1 1 
       15 48409 2 1  53 GLY O    O -10.223  -6.917  12.310 1.00 . B B . 157 GLY O    1 1 
       15 48410 2 1  54 ASN C    C  -9.416  -4.138  12.232 1.00 . B B . 158 ASN C    1 1 
       15 48411 2 1  54 ASN CA   C -10.599  -4.263  11.240 1.00 . B B . 158 ASN CA   1 1 
       15 48412 2 1  54 ASN CB   C -11.325  -2.924  10.992 1.00 . B B . 158 ASN CB   1 1 
       15 48413 2 1  54 ASN CG   C -10.402  -1.807  10.513 1.00 . B B . 158 ASN CG   1 1 
       15 48414 2 1  54 ASN H    H -12.572  -4.934  11.668 1.00 . B B . 158 ASN H    1 1 
       15 48415 2 1  54 ASN HA   H -10.194  -4.610  10.289 1.00 . B B . 158 ASN HA   1 1 
       15 48416 2 1  54 ASN HB2  H -12.109  -3.073  10.250 1.00 . B B . 158 ASN HB2  1 1 
       15 48417 2 1  54 ASN HB3  H -11.810  -2.590  11.910 1.00 . B B . 158 ASN HB3  1 1 
       15 48418 2 1  54 ASN HD21 H -11.701  -1.142   9.094 1.00 . B B . 158 ASN HD21 1 1 
       15 48419 2 1  54 ASN HD22 H -10.189  -0.271   9.256 1.00 . B B . 158 ASN HD22 1 1 
       15 48420 2 1  54 ASN N    N -11.604  -5.225  11.695 1.00 . B B . 158 ASN N    1 1 
       15 48421 2 1  54 ASN ND2  N -10.770  -1.058   9.496 1.00 . B B . 158 ASN ND2  1 1 
       15 48422 2 1  54 ASN O    O  -8.307  -4.583  11.924 1.00 . B B . 158 ASN O    1 1 
       15 48423 2 1  54 ASN OD1  O  -9.353  -1.570  11.088 1.00 . B B . 158 ASN OD1  1 1 
       15 48424 2 1  55 ARG C    C  -7.997  -4.600  15.031 1.00 . B B . 159 ARG C    1 1 
       15 48425 2 1  55 ARG CA   C  -8.549  -3.322  14.382 1.00 . B B . 159 ARG CA   1 1 
       15 48426 2 1  55 ARG CB   C  -8.961  -2.248  15.385 1.00 . B B . 159 ARG CB   1 1 
       15 48427 2 1  55 ARG CD   C  -7.727  -0.361  16.562 1.00 . B B . 159 ARG CD   1 1 
       15 48428 2 1  55 ARG CG   C  -7.698  -1.825  16.145 1.00 . B B . 159 ARG CG   1 1 
       15 48429 2 1  55 ARG CZ   C  -6.272   0.166  18.569 1.00 . B B . 159 ARG CZ   1 1 
       15 48430 2 1  55 ARG H    H -10.565  -3.341  13.731 1.00 . B B . 159 ARG H    1 1 
       15 48431 2 1  55 ARG HA   H  -7.742  -2.847  13.832 1.00 . B B . 159 ARG HA   1 1 
       15 48432 2 1  55 ARG HB2  H  -9.361  -1.396  14.832 1.00 . B B . 159 ARG HB2  1 1 
       15 48433 2 1  55 ARG HB3  H  -9.719  -2.624  16.075 1.00 . B B . 159 ARG HB3  1 1 
       15 48434 2 1  55 ARG HD2  H  -7.811   0.260  15.673 1.00 . B B . 159 ARG HD2  1 1 
       15 48435 2 1  55 ARG HD3  H  -8.613  -0.208  17.153 1.00 . B B . 159 ARG HD3  1 1 
       15 48436 2 1  55 ARG HE   H  -5.684   0.171  16.670 1.00 . B B . 159 ARG HE   1 1 
       15 48437 2 1  55 ARG HG2  H  -7.613  -2.473  17.013 1.00 . B B . 159 ARG HG2  1 1 
       15 48438 2 1  55 ARG HG3  H  -6.816  -1.960  15.518 1.00 . B B . 159 ARG HG3  1 1 
       15 48439 2 1  55 ARG HH11 H  -8.159  -0.193  19.158 1.00 . B B . 159 ARG HH11 1 1 
       15 48440 2 1  55 ARG HH12 H  -7.017   0.088  20.451 1.00 . B B . 159 ARG HH12 1 1 
       15 48441 2 1  55 ARG HH21 H  -4.348   0.631  18.269 1.00 . B B . 159 ARG HH21 1 1 
       15 48442 2 1  55 ARG HH22 H  -4.857   0.627  19.944 1.00 . B B . 159 ARG HH22 1 1 
       15 48443 2 1  55 ARG N    N  -9.635  -3.595  13.443 1.00 . B B . 159 ARG N    1 1 
       15 48444 2 1  55 ARG NE   N  -6.494   0.023  17.267 1.00 . B B . 159 ARG NE   1 1 
       15 48445 2 1  55 ARG NH1  N  -7.221   0.004  19.469 1.00 . B B . 159 ARG NH1  1 1 
       15 48446 2 1  55 ARG NH2  N  -5.062   0.488  18.968 1.00 . B B . 159 ARG NH2  1 1 
       15 48447 2 1  55 ARG O    O  -6.806  -4.674  15.315 1.00 . B B . 159 ARG O    1 1 
       15 48448 2 1  56 LYS C    C  -7.279  -7.542  14.661 1.00 . B B . 160 LYS C    1 1 
       15 48449 2 1  56 LYS CA   C  -8.287  -6.955  15.652 1.00 . B B . 160 LYS CA   1 1 
       15 48450 2 1  56 LYS CB   C  -9.443  -7.945  15.807 1.00 . B B . 160 LYS CB   1 1 
       15 48451 2 1  56 LYS CD   C  -9.985  -7.755  18.347 1.00 . B B . 160 LYS CD   1 1 
       15 48452 2 1  56 LYS CE   C  -9.579  -9.195  18.697 1.00 . B B . 160 LYS CE   1 1 
       15 48453 2 1  56 LYS CG   C -10.458  -7.584  16.891 1.00 . B B . 160 LYS CG   1 1 
       15 48454 2 1  56 LYS H    H  -9.791  -5.555  14.977 1.00 . B B . 160 LYS H    1 1 
       15 48455 2 1  56 LYS HA   H  -7.755  -6.839  16.598 1.00 . B B . 160 LYS HA   1 1 
       15 48456 2 1  56 LYS HB2  H  -9.977  -7.998  14.858 1.00 . B B . 160 LYS HB2  1 1 
       15 48457 2 1  56 LYS HB3  H  -9.040  -8.939  16.004 1.00 . B B . 160 LYS HB3  1 1 
       15 48458 2 1  56 LYS HD2  H  -9.142  -7.085  18.524 1.00 . B B . 160 LYS HD2  1 1 
       15 48459 2 1  56 LYS HD3  H -10.804  -7.444  19.000 1.00 . B B . 160 LYS HD3  1 1 
       15 48460 2 1  56 LYS HE2  H -10.420  -9.862  18.481 1.00 . B B . 160 LYS HE2  1 1 
       15 48461 2 1  56 LYS HE3  H  -8.740  -9.488  18.059 1.00 . B B . 160 LYS HE3  1 1 
       15 48462 2 1  56 LYS HG2  H -10.781  -6.553  16.770 1.00 . B B . 160 LYS HG2  1 1 
       15 48463 2 1  56 LYS HG3  H -11.311  -8.216  16.684 1.00 . B B . 160 LYS HG3  1 1 
       15 48464 2 1  56 LYS HZ1  H  -9.957  -9.089  20.735 1.00 . B B . 160 LYS HZ1  1 1 
       15 48465 2 1  56 LYS HZ2  H  -8.409  -8.711  20.334 1.00 . B B . 160 LYS HZ2  1 1 
       15 48466 2 1  56 LYS HZ3  H  -8.902 -10.277  20.328 1.00 . B B . 160 LYS HZ3  1 1 
       15 48467 2 1  56 LYS N    N  -8.805  -5.650  15.209 1.00 . B B . 160 LYS N    1 1 
       15 48468 2 1  56 LYS NZ   N  -9.185  -9.326  20.124 1.00 . B B . 160 LYS NZ   1 1 
       15 48469 2 1  56 LYS O    O  -6.263  -8.086  15.080 1.00 . B B . 160 LYS O    1 1 
       15 48470 2 1  57 ALA C    C  -5.292  -7.325  12.301 1.00 . B B . 161 ALA C    1 1 
       15 48471 2 1  57 ALA CA   C  -6.701  -7.941  12.286 1.00 . B B . 161 ALA CA   1 1 
       15 48472 2 1  57 ALA CB   C  -7.388  -7.744  10.929 1.00 . B B . 161 ALA CB   1 1 
       15 48473 2 1  57 ALA H    H  -8.480  -7.041  13.132 1.00 . B B . 161 ALA H    1 1 
       15 48474 2 1  57 ALA HA   H  -6.546  -9.007  12.436 1.00 . B B . 161 ALA HA   1 1 
       15 48475 2 1  57 ALA HB1  H  -8.355  -8.247  10.915 1.00 . B B . 161 ALA HB1  1 1 
       15 48476 2 1  57 ALA HB2  H  -7.534  -6.683  10.724 1.00 . B B . 161 ALA HB2  1 1 
       15 48477 2 1  57 ALA HB3  H  -6.760  -8.158  10.141 1.00 . B B . 161 ALA HB3  1 1 
       15 48478 2 1  57 ALA N    N  -7.572  -7.442  13.361 1.00 . B B . 161 ALA N    1 1 
       15 48479 2 1  57 ALA O    O  -4.333  -8.064  12.083 1.00 . B B . 161 ALA O    1 1 
       15 48480 2 1  58 ALA C    C  -3.048  -5.952  13.928 1.00 . B B . 162 ALA C    1 1 
       15 48481 2 1  58 ALA CA   C  -3.919  -5.319  12.831 1.00 . B B . 162 ALA CA   1 1 
       15 48482 2 1  58 ALA CB   C  -4.240  -3.860  13.198 1.00 . B B . 162 ALA CB   1 1 
       15 48483 2 1  58 ALA H    H  -6.036  -5.500  12.749 1.00 . B B . 162 ALA H    1 1 
       15 48484 2 1  58 ALA HA   H  -3.345  -5.342  11.902 1.00 . B B . 162 ALA HA   1 1 
       15 48485 2 1  58 ALA HB1  H  -5.005  -3.449  12.543 1.00 . B B . 162 ALA HB1  1 1 
       15 48486 2 1  58 ALA HB2  H  -4.603  -3.801  14.224 1.00 . B B . 162 ALA HB2  1 1 
       15 48487 2 1  58 ALA HB3  H  -3.333  -3.258  13.115 1.00 . B B . 162 ALA HB3  1 1 
       15 48488 2 1  58 ALA N    N  -5.185  -6.030  12.628 1.00 . B B . 162 ALA N    1 1 
       15 48489 2 1  58 ALA O    O  -1.851  -6.157  13.736 1.00 . B B . 162 ALA O    1 1 
       15 48490 2 1  59 ASP C    C  -2.373  -8.205  16.068 1.00 . B B . 163 ASP C    1 1 
       15 48491 2 1  59 ASP CA   C  -2.869  -6.754  16.244 1.00 . B B . 163 ASP CA   1 1 
       15 48492 2 1  59 ASP CB   C  -3.698  -6.565  17.533 1.00 . B B . 163 ASP CB   1 1 
       15 48493 2 1  59 ASP CG   C  -2.963  -5.691  18.557 1.00 . B B . 163 ASP CG   1 1 
       15 48494 2 1  59 ASP H    H  -4.611  -6.044  15.212 1.00 . B B . 163 ASP H    1 1 
       15 48495 2 1  59 ASP HA   H  -1.970  -6.130  16.309 1.00 . B B . 163 ASP HA   1 1 
       15 48496 2 1  59 ASP HB2  H  -4.652  -6.087  17.299 1.00 . B B . 163 ASP HB2  1 1 
       15 48497 2 1  59 ASP HB3  H  -3.927  -7.538  17.971 1.00 . B B . 163 ASP HB3  1 1 
       15 48498 2 1  59 ASP N    N  -3.631  -6.266  15.087 1.00 . B B . 163 ASP N    1 1 
       15 48499 2 1  59 ASP O    O  -1.332  -8.560  16.619 1.00 . B B . 163 ASP O    1 1 
       15 48500 2 1  59 ASP OD1  O  -2.742  -4.496  18.266 1.00 . B B . 163 ASP OD1  1 1 
       15 48501 2 1  59 ASP OD2  O  -2.615  -6.175  19.655 1.00 . B B . 163 ASP OD2  1 1 
       15 48502 2 1  60 LYS C    C  -1.093 -10.082  14.066 1.00 . B B . 164 LYS C    1 1 
       15 48503 2 1  60 LYS CA   C  -2.466 -10.278  14.709 1.00 . B B . 164 LYS CA   1 1 
       15 48504 2 1  60 LYS CB   C  -3.363 -10.891  13.621 1.00 . B B . 164 LYS CB   1 1 
       15 48505 2 1  60 LYS CD   C  -5.619 -11.957  13.154 1.00 . B B . 164 LYS CD   1 1 
       15 48506 2 1  60 LYS CE   C  -5.443 -11.661  11.652 1.00 . B B . 164 LYS CE   1 1 
       15 48507 2 1  60 LYS CG   C  -4.828 -10.963  14.016 1.00 . B B . 164 LYS CG   1 1 
       15 48508 2 1  60 LYS H    H  -3.886  -8.660  14.800 1.00 . B B . 164 LYS H    1 1 
       15 48509 2 1  60 LYS HA   H  -2.356 -10.982  15.534 1.00 . B B . 164 LYS HA   1 1 
       15 48510 2 1  60 LYS HB2  H  -3.289 -10.301  12.707 1.00 . B B . 164 LYS HB2  1 1 
       15 48511 2 1  60 LYS HB3  H  -2.993 -11.898  13.416 1.00 . B B . 164 LYS HB3  1 1 
       15 48512 2 1  60 LYS HD2  H  -5.267 -12.967  13.375 1.00 . B B . 164 LYS HD2  1 1 
       15 48513 2 1  60 LYS HD3  H  -6.669 -11.879  13.431 1.00 . B B . 164 LYS HD3  1 1 
       15 48514 2 1  60 LYS HE2  H  -5.707 -10.615  11.463 1.00 . B B . 164 LYS HE2  1 1 
       15 48515 2 1  60 LYS HE3  H  -4.387 -11.779  11.395 1.00 . B B . 164 LYS HE3  1 1 
       15 48516 2 1  60 LYS HG2  H  -4.867 -11.229  15.066 1.00 . B B . 164 LYS HG2  1 1 
       15 48517 2 1  60 LYS HG3  H  -5.265  -9.979  13.902 1.00 . B B . 164 LYS HG3  1 1 
       15 48518 2 1  60 LYS HZ1  H  -6.002 -13.527  10.975 1.00 . B B . 164 LYS HZ1  1 1 
       15 48519 2 1  60 LYS HZ2  H  -6.108 -12.359   9.824 1.00 . B B . 164 LYS HZ2  1 1 
       15 48520 2 1  60 LYS HZ3  H  -7.243 -12.452  11.009 1.00 . B B . 164 LYS HZ3  1 1 
       15 48521 2 1  60 LYS N    N  -3.029  -9.009  15.212 1.00 . B B . 164 LYS N    1 1 
       15 48522 2 1  60 LYS NZ   N  -6.259 -12.563  10.804 1.00 . B B . 164 LYS NZ   1 1 
       15 48523 2 1  60 LYS O    O  -0.219 -10.943  14.147 1.00 . B B . 164 LYS O    1 1 
       15 48524 2 1  61 LEU C    C   1.328  -8.101  13.805 1.00 . B B . 165 LEU C    1 1 
       15 48525 2 1  61 LEU CA   C   0.325  -8.558  12.754 1.00 . B B . 165 LEU CA   1 1 
       15 48526 2 1  61 LEU CB   C   0.163  -7.446  11.712 1.00 . B B . 165 LEU CB   1 1 
       15 48527 2 1  61 LEU CD1  C  -0.989  -6.243   9.903 1.00 . B B . 165 LEU CD1  1 1 
       15 48528 2 1  61 LEU CD2  C  -1.225  -8.764  10.014 1.00 . B B . 165 LEU CD2  1 1 
       15 48529 2 1  61 LEU CG   C  -1.085  -7.464  10.820 1.00 . B B . 165 LEU CG   1 1 
       15 48530 2 1  61 LEU H    H  -1.743  -8.336  13.371 1.00 . B B . 165 LEU H    1 1 
       15 48531 2 1  61 LEU HA   H   0.754  -9.423  12.246 1.00 . B B . 165 LEU HA   1 1 
       15 48532 2 1  61 LEU HB2  H   0.186  -6.485  12.227 1.00 . B B . 165 LEU HB2  1 1 
       15 48533 2 1  61 LEU HB3  H   1.045  -7.488  11.073 1.00 . B B . 165 LEU HB3  1 1 
       15 48534 2 1  61 LEU HD11 H  -0.771  -5.341  10.481 1.00 . B B . 165 LEU HD11 1 1 
       15 48535 2 1  61 LEU HD12 H  -1.937  -6.101   9.394 1.00 . B B . 165 LEU HD12 1 1 
       15 48536 2 1  61 LEU HD13 H  -0.193  -6.387   9.172 1.00 . B B . 165 LEU HD13 1 1 
       15 48537 2 1  61 LEU HD21 H  -2.133  -8.725   9.414 1.00 . B B . 165 LEU HD21 1 1 
       15 48538 2 1  61 LEU HD22 H  -1.296  -9.620  10.685 1.00 . B B . 165 LEU HD22 1 1 
       15 48539 2 1  61 LEU HD23 H  -0.364  -8.893   9.357 1.00 . B B . 165 LEU HD23 1 1 
       15 48540 2 1  61 LEU HG   H  -1.968  -7.348  11.441 1.00 . B B . 165 LEU HG   1 1 
       15 48541 2 1  61 LEU N    N  -0.937  -8.952  13.380 1.00 . B B . 165 LEU N    1 1 
       15 48542 2 1  61 LEU O    O   2.467  -8.536  13.757 1.00 . B B . 165 LEU O    1 1 
       15 48543 2 1  62 ILE C    C   2.524  -7.770  16.596 1.00 . B B . 166 ILE C    1 1 
       15 48544 2 1  62 ILE CA   C   1.844  -6.686  15.752 1.00 . B B . 166 ILE CA   1 1 
       15 48545 2 1  62 ILE CB   C   1.125  -5.634  16.631 1.00 . B B . 166 ILE CB   1 1 
       15 48546 2 1  62 ILE CD1  C   1.136  -4.002  14.595 1.00 . B B . 166 ILE CD1  1 1 
       15 48547 2 1  62 ILE CG1  C   0.412  -4.511  15.833 1.00 . B B . 166 ILE CG1  1 1 
       15 48548 2 1  62 ILE CG2  C   2.148  -5.005  17.591 1.00 . B B . 166 ILE CG2  1 1 
       15 48549 2 1  62 ILE H    H  -0.019  -6.878  14.677 1.00 . B B . 166 ILE H    1 1 
       15 48550 2 1  62 ILE HA   H   2.663  -6.191  15.219 1.00 . B B . 166 ILE HA   1 1 
       15 48551 2 1  62 ILE HB   H   0.367  -6.135  17.238 1.00 . B B . 166 ILE HB   1 1 
       15 48552 2 1  62 ILE HD11 H   1.148  -4.792  13.847 1.00 . B B . 166 ILE HD11 1 1 
       15 48553 2 1  62 ILE HD12 H   0.563  -3.169  14.197 1.00 . B B . 166 ILE HD12 1 1 
       15 48554 2 1  62 ILE HD13 H   2.146  -3.686  14.845 1.00 . B B . 166 ILE HD13 1 1 
       15 48555 2 1  62 ILE HG12 H  -0.553  -4.855  15.478 1.00 . B B . 166 ILE HG12 1 1 
       15 48556 2 1  62 ILE HG13 H   0.228  -3.665  16.490 1.00 . B B . 166 ILE HG13 1 1 
       15 48557 2 1  62 ILE HG21 H   2.525  -5.758  18.284 1.00 . B B . 166 ILE HG21 1 1 
       15 48558 2 1  62 ILE HG22 H   2.986  -4.605  17.023 1.00 . B B . 166 ILE HG22 1 1 
       15 48559 2 1  62 ILE HG23 H   1.686  -4.208  18.175 1.00 . B B . 166 ILE HG23 1 1 
       15 48560 2 1  62 ILE N    N   0.919  -7.259  14.759 1.00 . B B . 166 ILE N    1 1 
       15 48561 2 1  62 ILE O    O   3.733  -7.696  16.793 1.00 . B B . 166 ILE O    1 1 
       15 48562 2 1  63 GLN C    C   3.218 -10.848  16.992 1.00 . B B . 167 GLN C    1 1 
       15 48563 2 1  63 GLN CA   C   2.302  -9.925  17.813 1.00 . B B . 167 GLN CA   1 1 
       15 48564 2 1  63 GLN CB   C   1.100 -10.677  18.416 1.00 . B B . 167 GLN CB   1 1 
       15 48565 2 1  63 GLN CD   C  -1.087 -11.992  17.882 1.00 . B B . 167 GLN CD   1 1 
       15 48566 2 1  63 GLN CG   C   0.254 -11.444  17.389 1.00 . B B . 167 GLN CG   1 1 
       15 48567 2 1  63 GLN H    H   0.790  -8.749  16.836 1.00 . B B . 167 GLN H    1 1 
       15 48568 2 1  63 GLN HA   H   2.915  -9.548  18.631 1.00 . B B . 167 GLN HA   1 1 
       15 48569 2 1  63 GLN HB2  H   1.444 -11.362  19.191 1.00 . B B . 167 GLN HB2  1 1 
       15 48570 2 1  63 GLN HB3  H   0.458  -9.920  18.849 1.00 . B B . 167 GLN HB3  1 1 
       15 48571 2 1  63 GLN HE21 H  -1.175 -10.839  19.539 1.00 . B B . 167 GLN HE21 1 1 
       15 48572 2 1  63 GLN HE22 H  -2.494 -11.981  19.259 1.00 . B B . 167 GLN HE22 1 1 
       15 48573 2 1  63 GLN HG2  H   0.028 -10.747  16.596 1.00 . B B . 167 GLN HG2  1 1 
       15 48574 2 1  63 GLN HG3  H   0.842 -12.270  16.993 1.00 . B B . 167 GLN HG3  1 1 
       15 48575 2 1  63 GLN N    N   1.781  -8.784  17.038 1.00 . B B . 167 GLN N    1 1 
       15 48576 2 1  63 GLN NE2  N  -1.618 -11.565  19.007 1.00 . B B . 167 GLN NE2  1 1 
       15 48577 2 1  63 GLN O    O   4.218 -11.351  17.487 1.00 . B B . 167 GLN O    1 1 
       15 48578 2 1  63 GLN OE1  O  -1.726 -12.802  17.229 1.00 . B B . 167 GLN OE1  1 1 
       15 48579 2 1  64 ASN C    C   4.983 -11.019  14.372 1.00 . B B . 168 ASN C    1 1 
       15 48580 2 1  64 ASN CA   C   3.688 -11.776  14.741 1.00 . B B . 168 ASN CA   1 1 
       15 48581 2 1  64 ASN CB   C   2.737 -12.010  13.553 1.00 . B B . 168 ASN CB   1 1 
       15 48582 2 1  64 ASN CG   C   3.285 -12.797  12.376 1.00 . B B . 168 ASN CG   1 1 
       15 48583 2 1  64 ASN H    H   2.015 -10.629  15.410 1.00 . B B . 168 ASN H    1 1 
       15 48584 2 1  64 ASN HA   H   3.980 -12.738  15.163 1.00 . B B . 168 ASN HA   1 1 
       15 48585 2 1  64 ASN HB2  H   1.866 -12.553  13.921 1.00 . B B . 168 ASN HB2  1 1 
       15 48586 2 1  64 ASN HB3  H   2.396 -11.049  13.176 1.00 . B B . 168 ASN HB3  1 1 
       15 48587 2 1  64 ASN HD21 H   1.562 -12.530  11.355 1.00 . B B . 168 ASN HD21 1 1 
       15 48588 2 1  64 ASN HD22 H   2.841 -13.436  10.550 1.00 . B B . 168 ASN HD22 1 1 
       15 48589 2 1  64 ASN N    N   2.889 -11.032  15.717 1.00 . B B . 168 ASN N    1 1 
       15 48590 2 1  64 ASN ND2  N   2.478 -12.940  11.343 1.00 . B B . 168 ASN ND2  1 1 
       15 48591 2 1  64 ASN O    O   6.052 -11.612  14.235 1.00 . B B . 168 ASN O    1 1 
       15 48592 2 1  64 ASN OD1  O   4.405 -13.272  12.347 1.00 . B B . 168 ASN OD1  1 1 
       15 48593 2 1  65 LEU C    C   6.984  -8.673  15.165 1.00 . B B . 169 LEU C    1 1 
       15 48594 2 1  65 LEU CA   C   6.047  -8.820  13.962 1.00 . B B . 169 LEU CA   1 1 
       15 48595 2 1  65 LEU CB   C   5.477  -7.455  13.540 1.00 . B B . 169 LEU CB   1 1 
       15 48596 2 1  65 LEU CD1  C   6.722  -6.814  11.434 1.00 . B B . 169 LEU CD1  1 1 
       15 48597 2 1  65 LEU CD2  C   6.068  -5.070  13.128 1.00 . B B . 169 LEU CD2  1 1 
       15 48598 2 1  65 LEU CG   C   6.523  -6.510  12.923 1.00 . B B . 169 LEU CG   1 1 
       15 48599 2 1  65 LEU H    H   4.018  -9.235  14.430 1.00 . B B . 169 LEU H    1 1 
       15 48600 2 1  65 LEU HA   H   6.616  -9.251  13.137 1.00 . B B . 169 LEU HA   1 1 
       15 48601 2 1  65 LEU HB2  H   4.675  -7.600  12.813 1.00 . B B . 169 LEU HB2  1 1 
       15 48602 2 1  65 LEU HB3  H   5.039  -6.988  14.420 1.00 . B B . 169 LEU HB3  1 1 
       15 48603 2 1  65 LEU HD11 H   7.423  -6.098  11.006 1.00 . B B . 169 LEU HD11 1 1 
       15 48604 2 1  65 LEU HD12 H   5.774  -6.731  10.904 1.00 . B B . 169 LEU HD12 1 1 
       15 48605 2 1  65 LEU HD13 H   7.119  -7.820  11.310 1.00 . B B . 169 LEU HD13 1 1 
       15 48606 2 1  65 LEU HD21 H   6.784  -4.399  12.657 1.00 . B B . 169 LEU HD21 1 1 
       15 48607 2 1  65 LEU HD22 H   6.034  -4.862  14.195 1.00 . B B . 169 LEU HD22 1 1 
       15 48608 2 1  65 LEU HD23 H   5.080  -4.930  12.695 1.00 . B B . 169 LEU HD23 1 1 
       15 48609 2 1  65 LEU HG   H   7.472  -6.618  13.439 1.00 . B B . 169 LEU HG   1 1 
       15 48610 2 1  65 LEU N    N   4.914  -9.688  14.269 1.00 . B B . 169 LEU N    1 1 
       15 48611 2 1  65 LEU O    O   8.190  -8.521  14.962 1.00 . B B . 169 LEU O    1 1 
       15 48612 2 1  66 ASP C    C   8.464  -9.164  17.746 1.00 . B B . 170 ASP C    1 1 
       15 48613 2 1  66 ASP CA   C   7.123  -8.439  17.642 1.00 . B B . 170 ASP CA   1 1 
       15 48614 2 1  66 ASP CB   C   6.225  -8.784  18.845 1.00 . B B . 170 ASP CB   1 1 
       15 48615 2 1  66 ASP CG   C   6.909  -8.439  20.174 1.00 . B B . 170 ASP CG   1 1 
       15 48616 2 1  66 ASP H    H   5.420  -8.772  16.440 1.00 . B B . 170 ASP H    1 1 
       15 48617 2 1  66 ASP HA   H   7.302  -7.376  17.667 1.00 . B B . 170 ASP HA   1 1 
       15 48618 2 1  66 ASP HB2  H   5.298  -8.216  18.779 1.00 . B B . 170 ASP HB2  1 1 
       15 48619 2 1  66 ASP HB3  H   5.979  -9.846  18.823 1.00 . B B . 170 ASP HB3  1 1 
       15 48620 2 1  66 ASP N    N   6.432  -8.705  16.384 1.00 . B B . 170 ASP N    1 1 
       15 48621 2 1  66 ASP O    O   9.499  -8.510  17.895 1.00 . B B . 170 ASP O    1 1 
       15 48622 2 1  66 ASP OD1  O   7.235  -7.241  20.348 1.00 . B B . 170 ASP OD1  1 1 
       15 48623 2 1  66 ASP OD2  O   7.132  -9.358  20.984 1.00 . B B . 170 ASP OD2  1 1 
       15 48624 2 1  67 ALA C    C  10.698 -11.158  16.625 1.00 . B B . 171 ALA C    1 1 
       15 48625 2 1  67 ALA CA   C   9.561 -11.404  17.643 1.00 . B B . 171 ALA CA   1 1 
       15 48626 2 1  67 ALA CB   C   8.987 -12.819  17.501 1.00 . B B . 171 ALA CB   1 1 
       15 48627 2 1  67 ALA H    H   7.512 -10.899  17.431 1.00 . B B . 171 ALA H    1 1 
       15 48628 2 1  67 ALA HA   H  10.011 -11.305  18.633 1.00 . B B . 171 ALA HA   1 1 
       15 48629 2 1  67 ALA HB1  H   8.548 -12.938  16.509 1.00 . B B . 171 ALA HB1  1 1 
       15 48630 2 1  67 ALA HB2  H   9.785 -13.551  17.624 1.00 . B B . 171 ALA HB2  1 1 
       15 48631 2 1  67 ALA HB3  H   8.227 -12.990  18.263 1.00 . B B . 171 ALA HB3  1 1 
       15 48632 2 1  67 ALA N    N   8.426 -10.485  17.563 1.00 . B B . 171 ALA N    1 1 
       15 48633 2 1  67 ALA O    O  11.706 -11.858  16.682 1.00 . B B . 171 ALA O    1 1 
       15 48634 2 1  68 ASN C    C  12.034  -8.486  14.625 1.00 . B B . 172 ASN C    1 1 
       15 48635 2 1  68 ASN CA   C  11.505  -9.937  14.616 1.00 . B B . 172 ASN CA   1 1 
       15 48636 2 1  68 ASN CB   C  10.841 -10.227  13.255 1.00 . B B . 172 ASN CB   1 1 
       15 48637 2 1  68 ASN CG   C  10.157 -11.584  13.158 1.00 . B B . 172 ASN CG   1 1 
       15 48638 2 1  68 ASN H    H   9.674  -9.689  15.702 1.00 . B B . 172 ASN H    1 1 
       15 48639 2 1  68 ASN HA   H  12.367 -10.598  14.721 1.00 . B B . 172 ASN HA   1 1 
       15 48640 2 1  68 ASN HB2  H  10.093  -9.466  13.054 1.00 . B B . 172 ASN HB2  1 1 
       15 48641 2 1  68 ASN HB3  H  11.597 -10.170  12.473 1.00 . B B . 172 ASN HB3  1 1 
       15 48642 2 1  68 ASN HD21 H   8.385 -10.810  13.810 1.00 . B B . 172 ASN HD21 1 1 
       15 48643 2 1  68 ASN HD22 H   8.395 -12.513  13.421 1.00 . B B . 172 ASN HD22 1 1 
       15 48644 2 1  68 ASN N    N  10.541 -10.214  15.690 1.00 . B B . 172 ASN N    1 1 
       15 48645 2 1  68 ASN ND2  N   8.875 -11.629  13.476 1.00 . B B . 172 ASN ND2  1 1 
       15 48646 2 1  68 ASN O    O  12.826  -8.123  13.758 1.00 . B B . 172 ASN O    1 1 
       15 48647 2 1  68 ASN OD1  O  10.742 -12.577  12.752 1.00 . B B . 172 ASN OD1  1 1 
       15 48648 2 1  69 HIS C    C  12.136  -5.568  16.846 1.00 . B B . 173 HIS C    1 1 
       15 48649 2 1  69 HIS CA   C  11.794  -6.163  15.460 1.00 . B B . 173 HIS CA   1 1 
       15 48650 2 1  69 HIS CB   C  10.575  -5.469  14.814 1.00 . B B . 173 HIS CB   1 1 
       15 48651 2 1  69 HIS CD2  C  10.714  -4.797  12.325 1.00 . B B . 173 HIS CD2  1 1 
       15 48652 2 1  69 HIS CE1  C  10.067  -6.667  11.384 1.00 . B B . 173 HIS CE1  1 1 
       15 48653 2 1  69 HIS CG   C  10.443  -5.693  13.325 1.00 . B B . 173 HIS CG   1 1 
       15 48654 2 1  69 HIS H    H  10.957  -7.979  16.260 1.00 . B B . 173 HIS H    1 1 
       15 48655 2 1  69 HIS HA   H  12.657  -5.965  14.819 1.00 . B B . 173 HIS HA   1 1 
       15 48656 2 1  69 HIS HB2  H   9.662  -5.809  15.303 1.00 . B B . 173 HIS HB2  1 1 
       15 48657 2 1  69 HIS HB3  H  10.650  -4.394  14.974 1.00 . B B . 173 HIS HB3  1 1 
       15 48658 2 1  69 HIS HD1  H   9.687  -7.673  13.186 1.00 . B B . 173 HIS HD1  1 1 
       15 48659 2 1  69 HIS HD2  H  11.059  -3.782  12.456 1.00 . B B . 173 HIS HD2  1 1 
       15 48660 2 1  69 HIS HE1  H   9.791  -7.405  10.641 1.00 . B B . 173 HIS HE1  1 1 
       15 48661 2 1  69 HIS N    N  11.556  -7.618  15.527 1.00 . B B . 173 HIS N    1 1 
       15 48662 2 1  69 HIS ND1  N  10.013  -6.845  12.713 1.00 . B B . 173 HIS ND1  1 1 
       15 48663 2 1  69 HIS NE2  N  10.472  -5.424  11.097 1.00 . B B . 173 HIS NE2  1 1 
       15 48664 2 1  69 HIS O    O  11.260  -5.101  17.582 1.00 . B B . 173 HIS O    1 1 
       15 48665 2 1  70 ASP C    C  14.004  -3.804  18.954 1.00 . B B . 174 ASP C    1 1 
       15 48666 2 1  70 ASP CA   C  14.030  -5.289  18.510 1.00 . B B . 174 ASP CA   1 1 
       15 48667 2 1  70 ASP CB   C  15.498  -5.783  18.500 1.00 . B B . 174 ASP CB   1 1 
       15 48668 2 1  70 ASP CG   C  15.797  -7.032  17.666 1.00 . B B . 174 ASP CG   1 1 
       15 48669 2 1  70 ASP H    H  14.067  -5.993  16.523 1.00 . B B . 174 ASP H    1 1 
       15 48670 2 1  70 ASP HA   H  13.479  -5.873  19.249 1.00 . B B . 174 ASP HA   1 1 
       15 48671 2 1  70 ASP HB2  H  16.117  -4.995  18.083 1.00 . B B . 174 ASP HB2  1 1 
       15 48672 2 1  70 ASP HB3  H  15.822  -5.940  19.532 1.00 . B B . 174 ASP HB3  1 1 
       15 48673 2 1  70 ASP N    N  13.427  -5.545  17.183 1.00 . B B . 174 ASP N    1 1 
       15 48674 2 1  70 ASP O    O  14.952  -3.303  19.570 1.00 . B B . 174 ASP O    1 1 
       15 48675 2 1  70 ASP OD1  O  15.653  -6.913  16.425 1.00 . B B . 174 ASP OD1  1 1 
       15 48676 2 1  70 ASP OD2  O  16.251  -8.030  18.261 1.00 . B B . 174 ASP OD2  1 1 
       15 48677 2 1  71 GLY C    C  14.037  -1.337  17.032 1.00 . B B . 175 GLY C    1 1 
       15 48678 2 1  71 GLY CA   C  13.200  -1.591  18.292 1.00 . B B . 175 GLY CA   1 1 
       15 48679 2 1  71 GLY H    H  12.226  -3.501  18.061 1.00 . B B . 175 GLY H    1 1 
       15 48680 2 1  71 GLY HA2  H  12.232  -1.106  18.164 1.00 . B B . 175 GLY HA2  1 1 
       15 48681 2 1  71 GLY HA3  H  13.721  -1.148  19.141 1.00 . B B . 175 GLY HA3  1 1 
       15 48682 2 1  71 GLY N    N  13.011  -3.033  18.504 1.00 . B B . 175 GLY N    1 1 
       15 48683 2 1  71 GLY O    O  14.847  -0.411  16.978 1.00 . B B . 175 GLY O    1 1 
       15 48684 2 1  72 ARG C    C  12.963  -1.742  13.857 1.00 . B B . 176 ARG C    1 1 
       15 48685 2 1  72 ARG CA   C  14.261  -2.003  14.632 1.00 . B B . 176 ARG CA   1 1 
       15 48686 2 1  72 ARG CB   C  15.004  -3.223  14.053 1.00 . B B . 176 ARG CB   1 1 
       15 48687 2 1  72 ARG CD   C  17.306  -2.780  15.064 1.00 . B B . 176 ARG CD   1 1 
       15 48688 2 1  72 ARG CG   C  16.136  -3.759  14.935 1.00 . B B . 176 ARG CG   1 1 
       15 48689 2 1  72 ARG CZ   C  17.981  -3.152  17.430 1.00 . B B . 176 ARG CZ   1 1 
       15 48690 2 1  72 ARG H    H  13.261  -2.979  16.214 1.00 . B B . 176 ARG H    1 1 
       15 48691 2 1  72 ARG HA   H  14.899  -1.123  14.550 1.00 . B B . 176 ARG HA   1 1 
       15 48692 2 1  72 ARG HB2  H  14.306  -4.041  13.916 1.00 . B B . 176 ARG HB2  1 1 
       15 48693 2 1  72 ARG HB3  H  15.402  -2.967  13.070 1.00 . B B . 176 ARG HB3  1 1 
       15 48694 2 1  72 ARG HD2  H  17.803  -2.773  14.096 1.00 . B B . 176 ARG HD2  1 1 
       15 48695 2 1  72 ARG HD3  H  16.959  -1.765  15.269 1.00 . B B . 176 ARG HD3  1 1 
       15 48696 2 1  72 ARG HE   H  18.951  -3.875  15.837 1.00 . B B . 176 ARG HE   1 1 
       15 48697 2 1  72 ARG HG2  H  15.742  -4.007  15.919 1.00 . B B . 176 ARG HG2  1 1 
       15 48698 2 1  72 ARG HG3  H  16.511  -4.685  14.495 1.00 . B B . 176 ARG HG3  1 1 
       15 48699 2 1  72 ARG HH11 H  16.572  -1.706  17.291 1.00 . B B . 176 ARG HH11 1 1 
       15 48700 2 1  72 ARG HH12 H  16.694  -2.464  18.840 1.00 . B B . 176 ARG HH12 1 1 
       15 48701 2 1  72 ARG HH21 H  19.233  -4.658  17.944 1.00 . B B . 176 ARG HH21 1 1 
       15 48702 2 1  72 ARG HH22 H  18.357  -3.921  19.249 1.00 . B B . 176 ARG HH22 1 1 
       15 48703 2 1  72 ARG N    N  13.897  -2.217  16.038 1.00 . B B . 176 ARG N    1 1 
       15 48704 2 1  72 ARG NE   N  18.228  -3.235  16.125 1.00 . B B . 176 ARG NE   1 1 
       15 48705 2 1  72 ARG NH1  N  17.072  -2.330  17.909 1.00 . B B . 176 ARG NH1  1 1 
       15 48706 2 1  72 ARG NH2  N  18.617  -3.934  18.276 1.00 . B B . 176 ARG NH2  1 1 
       15 48707 2 1  72 ARG O    O  11.908  -2.207  14.282 1.00 . B B . 176 ARG O    1 1 
       15 48708 2 1  73 ILE C    C  12.431  -0.457  10.505 1.00 . B B . 177 ILE C    1 1 
       15 48709 2 1  73 ILE CA   C  11.947  -0.455  11.957 1.00 . B B . 177 ILE CA   1 1 
       15 48710 2 1  73 ILE CB   C  11.585   0.997  12.382 1.00 . B B . 177 ILE CB   1 1 
       15 48711 2 1  73 ILE CD1  C   9.959   0.474  14.354 1.00 . B B . 177 ILE CD1  1 1 
       15 48712 2 1  73 ILE CG1  C  11.242   1.172  13.882 1.00 . B B . 177 ILE CG1  1 1 
       15 48713 2 1  73 ILE CG2  C  10.446   1.576  11.519 1.00 . B B . 177 ILE CG2  1 1 
       15 48714 2 1  73 ILE H    H  13.973  -0.726  12.440 1.00 . B B . 177 ILE H    1 1 
       15 48715 2 1  73 ILE HA   H  11.068  -1.098  12.038 1.00 . B B . 177 ILE HA   1 1 
       15 48716 2 1  73 ILE HB   H  12.466   1.615  12.197 1.00 . B B . 177 ILE HB   1 1 
       15 48717 2 1  73 ILE HD11 H   9.083   0.987  13.957 1.00 . B B . 177 ILE HD11 1 1 
       15 48718 2 1  73 ILE HD12 H   9.938  -0.563  14.024 1.00 . B B . 177 ILE HD12 1 1 
       15 48719 2 1  73 ILE HD13 H   9.926   0.498  15.442 1.00 . B B . 177 ILE HD13 1 1 
       15 48720 2 1  73 ILE HG12 H  12.075   0.825  14.492 1.00 . B B . 177 ILE HG12 1 1 
       15 48721 2 1  73 ILE HG13 H  11.146   2.236  14.092 1.00 . B B . 177 ILE HG13 1 1 
       15 48722 2 1  73 ILE HG21 H  10.166   2.564  11.883 1.00 . B B . 177 ILE HG21 1 1 
       15 48723 2 1  73 ILE HG22 H  10.770   1.685  10.484 1.00 . B B . 177 ILE HG22 1 1 
       15 48724 2 1  73 ILE HG23 H   9.575   0.921  11.548 1.00 . B B . 177 ILE HG23 1 1 
       15 48725 2 1  73 ILE N    N  13.053  -0.978  12.772 1.00 . B B . 177 ILE N    1 1 
       15 48726 2 1  73 ILE O    O  13.591  -0.103  10.258 1.00 . B B . 177 ILE O    1 1 
       15 48727 2 1  74 SER C    C  10.852   0.259   7.408 1.00 . B B . 178 SER C    1 1 
       15 48728 2 1  74 SER CA   C  11.854  -0.666   8.120 1.00 . B B . 178 SER CA   1 1 
       15 48729 2 1  74 SER CB   C  11.932  -2.031   7.423 1.00 . B B . 178 SER CB   1 1 
       15 48730 2 1  74 SER H    H  10.616  -1.068   9.845 1.00 . B B . 178 SER H    1 1 
       15 48731 2 1  74 SER HA   H  12.835  -0.211   8.002 1.00 . B B . 178 SER HA   1 1 
       15 48732 2 1  74 SER HB2  H  12.471  -2.734   8.060 1.00 . B B . 178 SER HB2  1 1 
       15 48733 2 1  74 SER HB3  H  10.929  -2.415   7.240 1.00 . B B . 178 SER HB3  1 1 
       15 48734 2 1  74 SER HG   H  12.107  -2.338   5.479 1.00 . B B . 178 SER HG   1 1 
       15 48735 2 1  74 SER N    N  11.569  -0.808   9.555 1.00 . B B . 178 SER N    1 1 
       15 48736 2 1  74 SER O    O   9.855   0.692   7.978 1.00 . B B . 178 SER O    1 1 
       15 48737 2 1  74 SER OG   O  12.634  -1.890   6.194 1.00 . B B . 178 SER OG   1 1 
       15 48738 2 1  75 PHE C    C   9.069   0.642   4.747 1.00 . B B . 179 PHE C    1 1 
       15 48739 2 1  75 PHE CA   C  10.273   1.423   5.307 1.00 . B B . 179 PHE CA   1 1 
       15 48740 2 1  75 PHE CB   C  11.131   1.987   4.172 1.00 . B B . 179 PHE CB   1 1 
       15 48741 2 1  75 PHE CD1  C   9.823   4.075   3.673 1.00 . B B . 179 PHE CD1  1 1 
       15 48742 2 1  75 PHE CD2  C   9.853   2.293   2.015 1.00 . B B . 179 PHE CD2  1 1 
       15 48743 2 1  75 PHE CE1  C   8.896   4.787   2.902 1.00 . B B . 179 PHE CE1  1 1 
       15 48744 2 1  75 PHE CE2  C   8.946   3.024   1.233 1.00 . B B . 179 PHE CE2  1 1 
       15 48745 2 1  75 PHE CG   C  10.296   2.825   3.238 1.00 . B B . 179 PHE CG   1 1 
       15 48746 2 1  75 PHE CZ   C   8.470   4.267   1.673 1.00 . B B . 179 PHE CZ   1 1 
       15 48747 2 1  75 PHE H    H  11.950   0.170   5.725 1.00 . B B . 179 PHE H    1 1 
       15 48748 2 1  75 PHE HA   H   9.885   2.257   5.888 1.00 . B B . 179 PHE HA   1 1 
       15 48749 2 1  75 PHE HB2  H  11.929   2.600   4.591 1.00 . B B . 179 PHE HB2  1 1 
       15 48750 2 1  75 PHE HB3  H  11.584   1.163   3.616 1.00 . B B . 179 PHE HB3  1 1 
       15 48751 2 1  75 PHE HD1  H  10.152   4.477   4.617 1.00 . B B . 179 PHE HD1  1 1 
       15 48752 2 1  75 PHE HD2  H  10.162   1.306   1.699 1.00 . B B . 179 PHE HD2  1 1 
       15 48753 2 1  75 PHE HE1  H   8.496   5.720   3.266 1.00 . B B . 179 PHE HE1  1 1 
       15 48754 2 1  75 PHE HE2  H   8.577   2.606   0.315 1.00 . B B . 179 PHE HE2  1 1 
       15 48755 2 1  75 PHE HZ   H   7.757   4.807   1.080 1.00 . B B . 179 PHE HZ   1 1 
       15 48756 2 1  75 PHE N    N  11.133   0.591   6.145 1.00 . B B . 179 PHE N    1 1 
       15 48757 2 1  75 PHE O    O   7.928   1.101   4.767 1.00 . B B . 179 PHE O    1 1 
       15 48758 2 1  76 ASP C    C   7.481  -2.154   4.668 1.00 . B B . 180 ASP C    1 1 
       15 48759 2 1  76 ASP CA   C   8.406  -1.490   3.634 1.00 . B B . 180 ASP CA   1 1 
       15 48760 2 1  76 ASP CB   C   9.211  -2.543   2.853 1.00 . B B . 180 ASP CB   1 1 
       15 48761 2 1  76 ASP CG   C  10.200  -3.327   3.732 1.00 . B B . 180 ASP CG   1 1 
       15 48762 2 1  76 ASP H    H  10.313  -0.885   4.281 1.00 . B B . 180 ASP H    1 1 
       15 48763 2 1  76 ASP HA   H   7.773  -0.947   2.930 1.00 . B B . 180 ASP HA   1 1 
       15 48764 2 1  76 ASP HB2  H   8.515  -3.233   2.374 1.00 . B B . 180 ASP HB2  1 1 
       15 48765 2 1  76 ASP HB3  H   9.769  -2.037   2.063 1.00 . B B . 180 ASP HB3  1 1 
       15 48766 2 1  76 ASP N    N   9.355  -0.551   4.229 1.00 . B B . 180 ASP N    1 1 
       15 48767 2 1  76 ASP O    O   6.371  -2.548   4.306 1.00 . B B . 180 ASP O    1 1 
       15 48768 2 1  76 ASP OD1  O  11.134  -2.679   4.271 1.00 . B B . 180 ASP OD1  1 1 
       15 48769 2 1  76 ASP OD2  O  10.025  -4.554   3.862 1.00 . B B . 180 ASP OD2  1 1 
       15 48770 2 1  77 GLU C    C   5.777  -2.108   7.170 1.00 . B B . 181 GLU C    1 1 
       15 48771 2 1  77 GLU CA   C   7.187  -2.710   7.104 1.00 . B B . 181 GLU CA   1 1 
       15 48772 2 1  77 GLU CB   C   7.992  -2.374   8.369 1.00 . B B . 181 GLU CB   1 1 
       15 48773 2 1  77 GLU CD   C   8.014  -2.132  10.912 1.00 . B B . 181 GLU CD   1 1 
       15 48774 2 1  77 GLU CG   C   7.349  -2.800   9.703 1.00 . B B . 181 GLU CG   1 1 
       15 48775 2 1  77 GLU H    H   8.847  -1.848   6.092 1.00 . B B . 181 GLU H    1 1 
       15 48776 2 1  77 GLU HA   H   7.110  -3.788   7.049 1.00 . B B . 181 GLU HA   1 1 
       15 48777 2 1  77 GLU HB2  H   8.973  -2.842   8.295 1.00 . B B . 181 GLU HB2  1 1 
       15 48778 2 1  77 GLU HB3  H   8.129  -1.300   8.378 1.00 . B B . 181 GLU HB3  1 1 
       15 48779 2 1  77 GLU HG2  H   6.295  -2.527   9.706 1.00 . B B . 181 GLU HG2  1 1 
       15 48780 2 1  77 GLU HG3  H   7.423  -3.883   9.805 1.00 . B B . 181 GLU HG3  1 1 
       15 48781 2 1  77 GLU N    N   7.920  -2.210   5.934 1.00 . B B . 181 GLU N    1 1 
       15 48782 2 1  77 GLU O    O   4.777  -2.818   7.073 1.00 . B B . 181 GLU O    1 1 
       15 48783 2 1  77 GLU OE1  O   9.229  -1.827  10.826 1.00 . B B . 181 GLU OE1  1 1 
       15 48784 2 1  77 GLU OE2  O   7.303  -1.892  11.917 1.00 . B B . 181 GLU OE2  1 1 
       15 48785 2 1  78 TYR C    C   3.492  -0.438   6.153 1.00 . B B . 182 TYR C    1 1 
       15 48786 2 1  78 TYR CA   C   4.384  -0.104   7.355 1.00 . B B . 182 TYR CA   1 1 
       15 48787 2 1  78 TYR CB   C   4.637   1.398   7.477 1.00 . B B . 182 TYR CB   1 1 
       15 48788 2 1  78 TYR CD1  C   2.451   2.470   8.197 1.00 . B B . 182 TYR CD1  1 1 
       15 48789 2 1  78 TYR CD2  C   3.338   2.966   5.979 1.00 . B B . 182 TYR CD2  1 1 
       15 48790 2 1  78 TYR CE1  C   1.394   3.372   7.976 1.00 . B B . 182 TYR CE1  1 1 
       15 48791 2 1  78 TYR CE2  C   2.288   3.877   5.759 1.00 . B B . 182 TYR CE2  1 1 
       15 48792 2 1  78 TYR CG   C   3.438   2.287   7.209 1.00 . B B . 182 TYR CG   1 1 
       15 48793 2 1  78 TYR CZ   C   1.334   4.109   6.774 1.00 . B B . 182 TYR CZ   1 1 
       15 48794 2 1  78 TYR H    H   6.526  -0.229   7.311 1.00 . B B . 182 TYR H    1 1 
       15 48795 2 1  78 TYR HA   H   3.864  -0.446   8.251 1.00 . B B . 182 TYR HA   1 1 
       15 48796 2 1  78 TYR HB2  H   4.993   1.589   8.489 1.00 . B B . 182 TYR HB2  1 1 
       15 48797 2 1  78 TYR HB3  H   5.435   1.683   6.789 1.00 . B B . 182 TYR HB3  1 1 
       15 48798 2 1  78 TYR HD1  H   2.527   1.937   9.133 1.00 . B B . 182 TYR HD1  1 1 
       15 48799 2 1  78 TYR HD2  H   4.099   2.829   5.223 1.00 . B B . 182 TYR HD2  1 1 
       15 48800 2 1  78 TYR HE1  H   0.640   3.533   8.729 1.00 . B B . 182 TYR HE1  1 1 
       15 48801 2 1  78 TYR HE2  H   2.244   4.430   4.832 1.00 . B B . 182 TYR HE2  1 1 
       15 48802 2 1  78 TYR HH   H   0.512   5.565   5.801 1.00 . B B . 182 TYR HH   1 1 
       15 48803 2 1  78 TYR N    N   5.678  -0.781   7.270 1.00 . B B . 182 TYR N    1 1 
       15 48804 2 1  78 TYR O    O   2.322  -0.782   6.328 1.00 . B B . 182 TYR O    1 1 
       15 48805 2 1  78 TYR OH   O   0.390   5.075   6.618 1.00 . B B . 182 TYR OH   1 1 
       15 48806 2 1  79 TRP C    C   2.765  -2.082   3.652 1.00 . B B . 183 TRP C    1 1 
       15 48807 2 1  79 TRP CA   C   3.314  -0.648   3.708 1.00 . B B . 183 TRP CA   1 1 
       15 48808 2 1  79 TRP CB   C   4.224  -0.338   2.510 1.00 . B B . 183 TRP CB   1 1 
       15 48809 2 1  79 TRP CD1  C   3.125  -1.495   0.568 1.00 . B B . 183 TRP CD1  1 1 
       15 48810 2 1  79 TRP CD2  C   2.915   0.739   0.466 1.00 . B B . 183 TRP CD2  1 1 
       15 48811 2 1  79 TRP CE2  C   2.081   0.195  -0.553 1.00 . B B . 183 TRP CE2  1 1 
       15 48812 2 1  79 TRP CE3  C   2.992   2.147   0.556 1.00 . B B . 183 TRP CE3  1 1 
       15 48813 2 1  79 TRP CG   C   3.487  -0.373   1.219 1.00 . B B . 183 TRP CG   1 1 
       15 48814 2 1  79 TRP CH2  C   1.391   2.397  -1.270 1.00 . B B . 183 TRP CH2  1 1 
       15 48815 2 1  79 TRP CZ2  C   1.290   1.003  -1.379 1.00 . B B . 183 TRP CZ2  1 1 
       15 48816 2 1  79 TRP CZ3  C   2.258   2.969  -0.322 1.00 . B B . 183 TRP CZ3  1 1 
       15 48817 2 1  79 TRP H    H   5.041  -0.178   4.885 1.00 . B B . 183 TRP H    1 1 
       15 48818 2 1  79 TRP HA   H   2.439   0.009   3.668 1.00 . B B . 183 TRP HA   1 1 
       15 48819 2 1  79 TRP HB2  H   4.640   0.662   2.618 1.00 . B B . 183 TRP HB2  1 1 
       15 48820 2 1  79 TRP HB3  H   5.055  -1.044   2.473 1.00 . B B . 183 TRP HB3  1 1 
       15 48821 2 1  79 TRP HD1  H   3.375  -2.504   0.875 1.00 . B B . 183 TRP HD1  1 1 
       15 48822 2 1  79 TRP HE1  H   1.864  -1.874  -1.057 1.00 . B B . 183 TRP HE1  1 1 
       15 48823 2 1  79 TRP HE3  H   3.638   2.596   1.297 1.00 . B B . 183 TRP HE3  1 1 
       15 48824 2 1  79 TRP HH2  H   0.810   3.025  -1.927 1.00 . B B . 183 TRP HH2  1 1 
       15 48825 2 1  79 TRP HZ2  H   0.637   0.563  -2.112 1.00 . B B . 183 TRP HZ2  1 1 
       15 48826 2 1  79 TRP HZ3  H   2.349   4.045  -0.259 1.00 . B B . 183 TRP HZ3  1 1 
       15 48827 2 1  79 TRP N    N   4.048  -0.382   4.939 1.00 . B B . 183 TRP N    1 1 
       15 48828 2 1  79 TRP NE1  N   2.294  -1.165  -0.475 1.00 . B B . 183 TRP NE1  1 1 
       15 48829 2 1  79 TRP O    O   1.586  -2.258   3.331 1.00 . B B . 183 TRP O    1 1 
       15 48830 2 1  80 THR C    C   2.149  -4.753   5.159 1.00 . B B . 184 THR C    1 1 
       15 48831 2 1  80 THR CA   C   3.138  -4.502   4.018 1.00 . B B . 184 THR CA   1 1 
       15 48832 2 1  80 THR CB   C   4.350  -5.450   3.995 1.00 . B B . 184 THR CB   1 1 
       15 48833 2 1  80 THR CG2  C   5.119  -5.580   5.307 1.00 . B B . 184 THR CG2  1 1 
       15 48834 2 1  80 THR H    H   4.530  -2.877   4.259 1.00 . B B . 184 THR H    1 1 
       15 48835 2 1  80 THR HA   H   2.571  -4.699   3.108 1.00 . B B . 184 THR HA   1 1 
       15 48836 2 1  80 THR HB   H   5.046  -5.120   3.221 1.00 . B B . 184 THR HB   1 1 
       15 48837 2 1  80 THR HG1  H   3.727  -6.821   2.736 1.00 . B B . 184 THR HG1  1 1 
       15 48838 2 1  80 THR HG21 H   4.463  -5.919   6.105 1.00 . B B . 184 THR HG21 1 1 
       15 48839 2 1  80 THR HG22 H   5.561  -4.627   5.568 1.00 . B B . 184 THR HG22 1 1 
       15 48840 2 1  80 THR HG23 H   5.927  -6.302   5.180 1.00 . B B . 184 THR HG23 1 1 
       15 48841 2 1  80 THR N    N   3.574  -3.097   3.988 1.00 . B B . 184 THR N    1 1 
       15 48842 2 1  80 THR O    O   1.143  -5.421   4.937 1.00 . B B . 184 THR O    1 1 
       15 48843 2 1  80 THR OG1  O   3.911  -6.745   3.683 1.00 . B B . 184 THR OG1  1 1 
       15 48844 2 1  81 LEU C    C  -0.048  -3.675   7.048 1.00 . B B . 185 LEU C    1 1 
       15 48845 2 1  81 LEU CA   C   1.341  -4.211   7.424 1.00 . B B . 185 LEU CA   1 1 
       15 48846 2 1  81 LEU CB   C   1.847  -3.471   8.672 1.00 . B B . 185 LEU CB   1 1 
       15 48847 2 1  81 LEU CD1  C   3.444  -3.115  10.543 1.00 . B B . 185 LEU CD1  1 1 
       15 48848 2 1  81 LEU CD2  C   2.624  -5.421  10.134 1.00 . B B . 185 LEU CD2  1 1 
       15 48849 2 1  81 LEU CG   C   3.018  -4.104   9.452 1.00 . B B . 185 LEU CG   1 1 
       15 48850 2 1  81 LEU H    H   3.171  -3.588   6.480 1.00 . B B . 185 LEU H    1 1 
       15 48851 2 1  81 LEU HA   H   1.202  -5.266   7.660 1.00 . B B . 185 LEU HA   1 1 
       15 48852 2 1  81 LEU HB2  H   2.118  -2.460   8.373 1.00 . B B . 185 LEU HB2  1 1 
       15 48853 2 1  81 LEU HB3  H   1.010  -3.396   9.362 1.00 . B B . 185 LEU HB3  1 1 
       15 48854 2 1  81 LEU HD11 H   4.316  -3.498  11.067 1.00 . B B . 185 LEU HD11 1 1 
       15 48855 2 1  81 LEU HD12 H   2.623  -2.980  11.249 1.00 . B B . 185 LEU HD12 1 1 
       15 48856 2 1  81 LEU HD13 H   3.703  -2.155  10.096 1.00 . B B . 185 LEU HD13 1 1 
       15 48857 2 1  81 LEU HD21 H   1.787  -5.248  10.809 1.00 . B B . 185 LEU HD21 1 1 
       15 48858 2 1  81 LEU HD22 H   3.463  -5.802  10.717 1.00 . B B . 185 LEU HD22 1 1 
       15 48859 2 1  81 LEU HD23 H   2.352  -6.166   9.387 1.00 . B B . 185 LEU HD23 1 1 
       15 48860 2 1  81 LEU HG   H   3.858  -4.298   8.791 1.00 . B B . 185 LEU HG   1 1 
       15 48861 2 1  81 LEU N    N   2.316  -4.118   6.328 1.00 . B B . 185 LEU N    1 1 
       15 48862 2 1  81 LEU O    O  -1.034  -4.265   7.483 1.00 . B B . 185 LEU O    1 1 
       15 48863 2 1  82 ILE C    C  -2.326  -3.213   5.202 1.00 . B B . 186 ILE C    1 1 
       15 48864 2 1  82 ILE CA   C  -1.473  -2.080   5.788 1.00 . B B . 186 ILE CA   1 1 
       15 48865 2 1  82 ILE CB   C  -1.321  -0.924   4.762 1.00 . B B . 186 ILE CB   1 1 
       15 48866 2 1  82 ILE CD1  C  -1.627   1.227   6.200 1.00 . B B . 186 ILE CD1  1 1 
       15 48867 2 1  82 ILE CG1  C  -0.703   0.374   5.327 1.00 . B B . 186 ILE CG1  1 1 
       15 48868 2 1  82 ILE CG2  C  -2.671  -0.573   4.117 1.00 . B B . 186 ILE CG2  1 1 
       15 48869 2 1  82 ILE H    H   0.697  -2.123   5.982 1.00 . B B . 186 ILE H    1 1 
       15 48870 2 1  82 ILE HA   H  -2.034  -1.709   6.645 1.00 . B B . 186 ILE HA   1 1 
       15 48871 2 1  82 ILE HB   H  -0.665  -1.269   3.966 1.00 . B B . 186 ILE HB   1 1 
       15 48872 2 1  82 ILE HD11 H  -1.039   2.019   6.666 1.00 . B B . 186 ILE HD11 1 1 
       15 48873 2 1  82 ILE HD12 H  -2.408   1.692   5.597 1.00 . B B . 186 ILE HD12 1 1 
       15 48874 2 1  82 ILE HD13 H  -2.088   0.608   6.967 1.00 . B B . 186 ILE HD13 1 1 
       15 48875 2 1  82 ILE HG12 H   0.167   0.126   5.920 1.00 . B B . 186 ILE HG12 1 1 
       15 48876 2 1  82 ILE HG13 H  -0.373   0.989   4.487 1.00 . B B . 186 ILE HG13 1 1 
       15 48877 2 1  82 ILE HG21 H  -2.951  -1.342   3.397 1.00 . B B . 186 ILE HG21 1 1 
       15 48878 2 1  82 ILE HG22 H  -3.445  -0.487   4.879 1.00 . B B . 186 ILE HG22 1 1 
       15 48879 2 1  82 ILE HG23 H  -2.593   0.377   3.591 1.00 . B B . 186 ILE HG23 1 1 
       15 48880 2 1  82 ILE N    N  -0.161  -2.595   6.254 1.00 . B B . 186 ILE N    1 1 
       15 48881 2 1  82 ILE O    O  -3.489  -3.344   5.578 1.00 . B B . 186 ILE O    1 1 
       15 48882 2 1  83 GLY C    C  -2.968  -6.266   4.623 1.00 . B B . 187 GLY C    1 1 
       15 48883 2 1  83 GLY CA   C  -2.419  -5.185   3.687 1.00 . B B . 187 GLY CA   1 1 
       15 48884 2 1  83 GLY H    H  -0.737  -3.986   4.216 1.00 . B B . 187 GLY H    1 1 
       15 48885 2 1  83 GLY HA2  H  -3.264  -4.784   3.130 1.00 . B B . 187 GLY HA2  1 1 
       15 48886 2 1  83 GLY HA3  H  -1.727  -5.663   2.994 1.00 . B B . 187 GLY HA3  1 1 
       15 48887 2 1  83 GLY N    N  -1.733  -4.078   4.367 1.00 . B B . 187 GLY N    1 1 
       15 48888 2 1  83 GLY O    O  -3.782  -7.079   4.194 1.00 . B B . 187 GLY O    1 1 
       15 48889 2 1  84 GLY C    C  -4.453  -6.537   7.540 1.00 . B B . 188 GLY C    1 1 
       15 48890 2 1  84 GLY CA   C  -3.180  -7.125   6.924 1.00 . B B . 188 GLY CA   1 1 
       15 48891 2 1  84 GLY H    H  -1.864  -5.600   6.188 1.00 . B B . 188 GLY H    1 1 
       15 48892 2 1  84 GLY HA2  H  -3.441  -8.085   6.478 1.00 . B B . 188 GLY HA2  1 1 
       15 48893 2 1  84 GLY HA3  H  -2.460  -7.285   7.717 1.00 . B B . 188 GLY HA3  1 1 
       15 48894 2 1  84 GLY N    N  -2.568  -6.274   5.900 1.00 . B B . 188 GLY N    1 1 
       15 48895 2 1  84 GLY O    O  -5.255  -7.297   8.083 1.00 . B B . 188 GLY O    1 1 
       15 48896 2 1  85 ILE C    C  -6.806  -4.376   6.585 1.00 . B B . 189 ILE C    1 1 
       15 48897 2 1  85 ILE CA   C  -5.950  -4.559   7.837 1.00 . B B . 189 ILE CA   1 1 
       15 48898 2 1  85 ILE CB   C  -5.730  -3.190   8.538 1.00 . B B . 189 ILE CB   1 1 
       15 48899 2 1  85 ILE CD1  C  -3.363  -3.217   9.569 1.00 . B B . 189 ILE CD1  1 1 
       15 48900 2 1  85 ILE CG1  C  -4.871  -3.272   9.816 1.00 . B B . 189 ILE CG1  1 1 
       15 48901 2 1  85 ILE CG2  C  -7.094  -2.597   8.949 1.00 . B B . 189 ILE CG2  1 1 
       15 48902 2 1  85 ILE H    H  -3.980  -4.667   6.955 1.00 . B B . 189 ILE H    1 1 
       15 48903 2 1  85 ILE HA   H  -6.516  -5.204   8.511 1.00 . B B . 189 ILE HA   1 1 
       15 48904 2 1  85 ILE HB   H  -5.257  -2.491   7.845 1.00 . B B . 189 ILE HB   1 1 
       15 48905 2 1  85 ILE HD11 H  -2.837  -3.066  10.514 1.00 . B B . 189 ILE HD11 1 1 
       15 48906 2 1  85 ILE HD12 H  -3.019  -4.147   9.129 1.00 . B B . 189 ILE HD12 1 1 
       15 48907 2 1  85 ILE HD13 H  -3.130  -2.392   8.898 1.00 . B B . 189 ILE HD13 1 1 
       15 48908 2 1  85 ILE HG12 H  -5.105  -2.420  10.457 1.00 . B B . 189 ILE HG12 1 1 
       15 48909 2 1  85 ILE HG13 H  -5.119  -4.185  10.356 1.00 . B B . 189 ILE HG13 1 1 
       15 48910 2 1  85 ILE HG21 H  -7.737  -2.450   8.082 1.00 . B B . 189 ILE HG21 1 1 
       15 48911 2 1  85 ILE HG22 H  -7.593  -3.261   9.658 1.00 . B B . 189 ILE HG22 1 1 
       15 48912 2 1  85 ILE HG23 H  -6.951  -1.622   9.420 1.00 . B B . 189 ILE HG23 1 1 
       15 48913 2 1  85 ILE N    N  -4.678  -5.218   7.454 1.00 . B B . 189 ILE N    1 1 
       15 48914 2 1  85 ILE O    O  -7.923  -4.893   6.501 1.00 . B B . 189 ILE O    1 1 
       15 48915 2 1  86 THR C    C  -6.474  -4.879   3.474 1.00 . B B . 190 THR C    1 1 
       15 48916 2 1  86 THR CA   C  -6.679  -3.554   4.205 1.00 . B B . 190 THR CA   1 1 
       15 48917 2 1  86 THR CB   C  -5.910  -2.392   3.557 1.00 . B B . 190 THR CB   1 1 
       15 48918 2 1  86 THR CG2  C  -6.430  -1.994   2.176 1.00 . B B . 190 THR CG2  1 1 
       15 48919 2 1  86 THR H    H  -5.286  -3.362   5.756 1.00 . B B . 190 THR H    1 1 
       15 48920 2 1  86 THR HA   H  -7.740  -3.321   4.212 1.00 . B B . 190 THR HA   1 1 
       15 48921 2 1  86 THR HB   H  -4.857  -2.665   3.468 1.00 . B B . 190 THR HB   1 1 
       15 48922 2 1  86 THR HG1  H  -6.934  -0.966   4.412 1.00 . B B . 190 THR HG1  1 1 
       15 48923 2 1  86 THR HG21 H  -7.466  -1.663   2.240 1.00 . B B . 190 THR HG21 1 1 
       15 48924 2 1  86 THR HG22 H  -6.365  -2.824   1.476 1.00 . B B . 190 THR HG22 1 1 
       15 48925 2 1  86 THR HG23 H  -5.795  -1.197   1.790 1.00 . B B . 190 THR HG23 1 1 
       15 48926 2 1  86 THR N    N  -6.224  -3.709   5.585 1.00 . B B . 190 THR N    1 1 
       15 48927 2 1  86 THR O    O  -5.759  -4.968   2.491 1.00 . B B . 190 THR O    1 1 
       15 48928 2 1  86 THR OG1  O  -6.019  -1.256   4.391 1.00 . B B . 190 THR OG1  1 1 
       15 48929 2 1  87 GLY C    C  -8.557  -7.843   3.701 1.00 . B B . 191 GLY C    1 1 
       15 48930 2 1  87 GLY CA   C  -7.162  -7.276   3.457 1.00 . B B . 191 GLY CA   1 1 
       15 48931 2 1  87 GLY H    H  -7.604  -5.738   4.861 1.00 . B B . 191 GLY H    1 1 
       15 48932 2 1  87 GLY HA2  H  -6.937  -7.278   2.391 1.00 . B B . 191 GLY HA2  1 1 
       15 48933 2 1  87 GLY HA3  H  -6.419  -7.893   3.964 1.00 . B B . 191 GLY HA3  1 1 
       15 48934 2 1  87 GLY N    N  -7.114  -5.920   3.994 1.00 . B B . 191 GLY N    1 1 
       15 48935 2 1  87 GLY O    O  -9.351  -7.894   2.760 1.00 . B B . 191 GLY O    1 1 
       15 48936 2 1  88 PRO C    C -11.339  -7.596   5.003 1.00 . B B . 192 PRO C    1 1 
       15 48937 2 1  88 PRO CA   C -10.247  -8.626   5.330 1.00 . B B . 192 PRO CA   1 1 
       15 48938 2 1  88 PRO CB   C -10.183  -8.959   6.827 1.00 . B B . 192 PRO CB   1 1 
       15 48939 2 1  88 PRO CD   C  -8.036  -8.193   6.134 1.00 . B B . 192 PRO CD   1 1 
       15 48940 2 1  88 PRO CG   C  -8.972  -8.180   7.339 1.00 . B B . 192 PRO CG   1 1 
       15 48941 2 1  88 PRO HA   H -10.479  -9.539   4.780 1.00 . B B . 192 PRO HA   1 1 
       15 48942 2 1  88 PRO HB2  H -11.094  -8.673   7.355 1.00 . B B . 192 PRO HB2  1 1 
       15 48943 2 1  88 PRO HB3  H  -9.999 -10.028   6.950 1.00 . B B . 192 PRO HB3  1 1 
       15 48944 2 1  88 PRO HD2  H  -7.365  -7.336   6.175 1.00 . B B . 192 PRO HD2  1 1 
       15 48945 2 1  88 PRO HD3  H  -7.447  -9.111   6.132 1.00 . B B . 192 PRO HD3  1 1 
       15 48946 2 1  88 PRO HG2  H  -9.261  -7.153   7.570 1.00 . B B . 192 PRO HG2  1 1 
       15 48947 2 1  88 PRO HG3  H  -8.518  -8.656   8.208 1.00 . B B . 192 PRO HG3  1 1 
       15 48948 2 1  88 PRO N    N  -8.906  -8.178   4.963 1.00 . B B . 192 PRO N    1 1 
       15 48949 2 1  88 PRO O    O -12.310  -7.955   4.343 1.00 . B B . 192 PRO O    1 1 
       15 48950 2 1  89 ILE C    C -12.177  -4.592   3.884 1.00 . B B . 193 ILE C    1 1 
       15 48951 2 1  89 ILE CA   C -12.261  -5.309   5.237 1.00 . B B . 193 ILE CA   1 1 
       15 48952 2 1  89 ILE CB   C -12.297  -4.316   6.428 1.00 . B B . 193 ILE CB   1 1 
       15 48953 2 1  89 ILE CD1  C -11.308  -1.983   5.943 1.00 . B B . 193 ILE CD1  1 1 
       15 48954 2 1  89 ILE CG1  C -11.062  -3.382   6.526 1.00 . B B . 193 ILE CG1  1 1 
       15 48955 2 1  89 ILE CG2  C -12.492  -5.094   7.744 1.00 . B B . 193 ILE CG2  1 1 
       15 48956 2 1  89 ILE H    H -10.380  -6.067   5.955 1.00 . B B . 193 ILE H    1 1 
       15 48957 2 1  89 ILE HA   H -13.231  -5.810   5.223 1.00 . B B . 193 ILE HA   1 1 
       15 48958 2 1  89 ILE HB   H -13.185  -3.690   6.309 1.00 . B B . 193 ILE HB   1 1 
       15 48959 2 1  89 ILE HD11 H -12.125  -1.501   6.479 1.00 . B B . 193 ILE HD11 1 1 
       15 48960 2 1  89 ILE HD12 H -10.410  -1.373   6.055 1.00 . B B . 193 ILE HD12 1 1 
       15 48961 2 1  89 ILE HD13 H -11.558  -2.044   4.885 1.00 . B B . 193 ILE HD13 1 1 
       15 48962 2 1  89 ILE HG12 H -10.779  -3.256   7.573 1.00 . B B . 193 ILE HG12 1 1 
       15 48963 2 1  89 ILE HG13 H -10.215  -3.831   6.010 1.00 . B B . 193 ILE HG13 1 1 
       15 48964 2 1  89 ILE HG21 H -11.590  -5.646   8.012 1.00 . B B . 193 ILE HG21 1 1 
       15 48965 2 1  89 ILE HG22 H -12.735  -4.399   8.545 1.00 . B B . 193 ILE HG22 1 1 
       15 48966 2 1  89 ILE HG23 H -13.326  -5.792   7.645 1.00 . B B . 193 ILE HG23 1 1 
       15 48967 2 1  89 ILE N    N -11.199  -6.329   5.422 1.00 . B B . 193 ILE N    1 1 
       15 48968 2 1  89 ILE O    O -13.104  -3.895   3.479 1.00 . B B . 193 ILE O    1 1 
       15 48969 2 1  90 ALA C    C -11.788  -4.421   0.774 1.00 . B B . 194 ALA C    1 1 
       15 48970 2 1  90 ALA CA   C -10.822  -4.052   1.904 1.00 . B B . 194 ALA CA   1 1 
       15 48971 2 1  90 ALA CB   C  -9.380  -4.328   1.492 1.00 . B B . 194 ALA CB   1 1 
       15 48972 2 1  90 ALA H    H -10.422  -5.467   3.459 1.00 . B B . 194 ALA H    1 1 
       15 48973 2 1  90 ALA HA   H -10.941  -2.982   2.091 1.00 . B B . 194 ALA HA   1 1 
       15 48974 2 1  90 ALA HB1  H  -9.157  -3.767   0.585 1.00 . B B . 194 ALA HB1  1 1 
       15 48975 2 1  90 ALA HB2  H  -8.706  -3.995   2.275 1.00 . B B . 194 ALA HB2  1 1 
       15 48976 2 1  90 ALA HB3  H  -9.238  -5.394   1.302 1.00 . B B . 194 ALA HB3  1 1 
       15 48977 2 1  90 ALA N    N -11.086  -4.780   3.143 1.00 . B B . 194 ALA N    1 1 
       15 48978 2 1  90 ALA O    O -12.126  -3.581  -0.053 1.00 . B B . 194 ALA O    1 1 
       15 48979 2 1  91 LYS C    C -14.585  -5.146  -0.102 1.00 . B B . 195 LYS C    1 1 
       15 48980 2 1  91 LYS CA   C -13.328  -6.029  -0.217 1.00 . B B . 195 LYS CA   1 1 
       15 48981 2 1  91 LYS CB   C -13.683  -7.514  -0.136 1.00 . B B . 195 LYS CB   1 1 
       15 48982 2 1  91 LYS CD   C -15.081  -9.166   1.244 1.00 . B B . 195 LYS CD   1 1 
       15 48983 2 1  91 LYS CE   C -15.031 -10.107   0.029 1.00 . B B . 195 LYS CE   1 1 
       15 48984 2 1  91 LYS CG   C -13.987  -8.085   1.264 1.00 . B B . 195 LYS CG   1 1 
       15 48985 2 1  91 LYS H    H -11.975  -6.315   1.441 1.00 . B B . 195 LYS H    1 1 
       15 48986 2 1  91 LYS HA   H -12.953  -5.845  -1.225 1.00 . B B . 195 LYS HA   1 1 
       15 48987 2 1  91 LYS HB2  H -14.557  -7.620  -0.772 1.00 . B B . 195 LYS HB2  1 1 
       15 48988 2 1  91 LYS HB3  H -12.894  -8.113  -0.589 1.00 . B B . 195 LYS HB3  1 1 
       15 48989 2 1  91 LYS HD2  H -15.057  -9.732   2.176 1.00 . B B . 195 LYS HD2  1 1 
       15 48990 2 1  91 LYS HD3  H -16.045  -8.658   1.215 1.00 . B B . 195 LYS HD3  1 1 
       15 48991 2 1  91 LYS HE2  H -16.016 -10.566  -0.089 1.00 . B B . 195 LYS HE2  1 1 
       15 48992 2 1  91 LYS HE3  H -14.866  -9.513  -0.880 1.00 . B B . 195 LYS HE3  1 1 
       15 48993 2 1  91 LYS HG2  H -13.068  -8.509   1.672 1.00 . B B . 195 LYS HG2  1 1 
       15 48994 2 1  91 LYS HG3  H -14.315  -7.290   1.934 1.00 . B B . 195 LYS HG3  1 1 
       15 48995 2 1  91 LYS HZ1  H -14.000 -11.711  -0.683 1.00 . B B . 195 LYS HZ1  1 1 
       15 48996 2 1  91 LYS HZ2  H -14.147 -11.704   0.961 1.00 . B B . 195 LYS HZ2  1 1 
       15 48997 2 1  91 LYS HZ3  H -13.082 -10.678   0.221 1.00 . B B . 195 LYS HZ3  1 1 
       15 48998 2 1  91 LYS N    N -12.279  -5.662   0.740 1.00 . B B . 195 LYS N    1 1 
       15 48999 2 1  91 LYS NZ   N -13.981 -11.133   0.145 1.00 . B B . 195 LYS NZ   1 1 
       15 49000 2 1  91 LYS O    O -15.099  -4.739  -1.145 1.00 . B B . 195 LYS O    1 1 
       15 49001 2 1  92 LEU C    C -16.152  -2.653   0.567 1.00 . B B . 196 LEU C    1 1 
       15 49002 2 1  92 LEU CA   C -16.173  -3.945   1.381 1.00 . B B . 196 LEU CA   1 1 
       15 49003 2 1  92 LEU CB   C -16.266  -3.693   2.897 1.00 . B B . 196 LEU CB   1 1 
       15 49004 2 1  92 LEU CD1  C -17.834  -3.533   4.860 1.00 . B B . 196 LEU CD1  1 1 
       15 49005 2 1  92 LEU CD2  C -17.769  -1.637   3.255 1.00 . B B . 196 LEU CD2  1 1 
       15 49006 2 1  92 LEU CG   C -17.634  -3.164   3.382 1.00 . B B . 196 LEU CG   1 1 
       15 49007 2 1  92 LEU H    H -14.419  -5.006   1.919 1.00 . B B . 196 LEU H    1 1 
       15 49008 2 1  92 LEU HA   H -17.043  -4.526   1.064 1.00 . B B . 196 LEU HA   1 1 
       15 49009 2 1  92 LEU HB2  H -16.072  -4.642   3.401 1.00 . B B . 196 LEU HB2  1 1 
       15 49010 2 1  92 LEU HB3  H -15.487  -2.990   3.183 1.00 . B B . 196 LEU HB3  1 1 
       15 49011 2 1  92 LEU HD11 H -17.045  -3.091   5.471 1.00 . B B . 196 LEU HD11 1 1 
       15 49012 2 1  92 LEU HD12 H -17.814  -4.617   4.980 1.00 . B B . 196 LEU HD12 1 1 
       15 49013 2 1  92 LEU HD13 H -18.802  -3.167   5.207 1.00 . B B . 196 LEU HD13 1 1 
       15 49014 2 1  92 LEU HD21 H -18.752  -1.323   3.607 1.00 . B B . 196 LEU HD21 1 1 
       15 49015 2 1  92 LEU HD22 H -17.672  -1.323   2.223 1.00 . B B . 196 LEU HD22 1 1 
       15 49016 2 1  92 LEU HD23 H -16.995  -1.143   3.843 1.00 . B B . 196 LEU HD23 1 1 
       15 49017 2 1  92 LEU HG   H -18.423  -3.644   2.802 1.00 . B B . 196 LEU HG   1 1 
       15 49018 2 1  92 LEU N    N -14.973  -4.741   1.118 1.00 . B B . 196 LEU N    1 1 
       15 49019 2 1  92 LEU O    O -17.159  -2.298  -0.018 1.00 . B B . 196 LEU O    1 1 
       15 49020 2 1  93 ILE C    C -15.279  -1.136  -1.844 1.00 . B B . 197 ILE C    1 1 
       15 49021 2 1  93 ILE CA   C -14.755  -0.853  -0.441 1.00 . B B . 197 ILE CA   1 1 
       15 49022 2 1  93 ILE CB   C -13.255  -0.522  -0.520 1.00 . B B . 197 ILE CB   1 1 
       15 49023 2 1  93 ILE CD1  C -11.207  -0.099   0.907 1.00 . B B . 197 ILE CD1  1 1 
       15 49024 2 1  93 ILE CG1  C -12.729  -0.153   0.876 1.00 . B B . 197 ILE CG1  1 1 
       15 49025 2 1  93 ILE CG2  C -13.000   0.604  -1.536 1.00 . B B . 197 ILE CG2  1 1 
       15 49026 2 1  93 ILE H    H -14.215  -2.344   1.009 1.00 . B B . 197 ILE H    1 1 
       15 49027 2 1  93 ILE HA   H -15.268   0.033  -0.066 1.00 . B B . 197 ILE HA   1 1 
       15 49028 2 1  93 ILE HB   H -12.720  -1.397  -0.875 1.00 . B B . 197 ILE HB   1 1 
       15 49029 2 1  93 ILE HD11 H -10.861   0.765   0.346 1.00 . B B . 197 ILE HD11 1 1 
       15 49030 2 1  93 ILE HD12 H -10.881  -0.014   1.941 1.00 . B B . 197 ILE HD12 1 1 
       15 49031 2 1  93 ILE HD13 H -10.805  -1.013   0.475 1.00 . B B . 197 ILE HD13 1 1 
       15 49032 2 1  93 ILE HG12 H -13.140   0.813   1.166 1.00 . B B . 197 ILE HG12 1 1 
       15 49033 2 1  93 ILE HG13 H -13.034  -0.896   1.613 1.00 . B B . 197 ILE HG13 1 1 
       15 49034 2 1  93 ILE HG21 H -13.522   1.510  -1.224 1.00 . B B . 197 ILE HG21 1 1 
       15 49035 2 1  93 ILE HG22 H -11.935   0.786  -1.624 1.00 . B B . 197 ILE HG22 1 1 
       15 49036 2 1  93 ILE HG23 H -13.341   0.332  -2.534 1.00 . B B . 197 ILE HG23 1 1 
       15 49037 2 1  93 ILE N    N -14.987  -2.006   0.449 1.00 . B B . 197 ILE N    1 1 
       15 49038 2 1  93 ILE O    O -16.166  -0.457  -2.329 1.00 . B B . 197 ILE O    1 1 
       15 49039 2 1  94 HIS C    C -16.544  -2.915  -4.008 1.00 . B B . 198 HIS C    1 1 
       15 49040 2 1  94 HIS CA   C -15.092  -2.462  -3.891 1.00 . B B . 198 HIS CA   1 1 
       15 49041 2 1  94 HIS CB   C -14.145  -3.550  -4.405 1.00 . B B . 198 HIS CB   1 1 
       15 49042 2 1  94 HIS CD2  C -14.675  -5.253  -6.258 1.00 . B B . 198 HIS CD2  1 1 
       15 49043 2 1  94 HIS CE1  C -14.750  -3.925  -7.998 1.00 . B B . 198 HIS CE1  1 1 
       15 49044 2 1  94 HIS CG   C -14.420  -3.978  -5.825 1.00 . B B . 198 HIS CG   1 1 
       15 49045 2 1  94 HIS H    H -14.148  -2.790  -2.000 1.00 . B B . 198 HIS H    1 1 
       15 49046 2 1  94 HIS HA   H -14.990  -1.562  -4.500 1.00 . B B . 198 HIS HA   1 1 
       15 49047 2 1  94 HIS HB2  H -13.127  -3.174  -4.344 1.00 . B B . 198 HIS HB2  1 1 
       15 49048 2 1  94 HIS HB3  H -14.229  -4.426  -3.758 1.00 . B B . 198 HIS HB3  1 1 
       15 49049 2 1  94 HIS HD1  H -14.348  -2.158  -6.937 1.00 . B B . 198 HIS HD1  1 1 
       15 49050 2 1  94 HIS HD2  H -14.718  -6.138  -5.636 1.00 . B B . 198 HIS HD2  1 1 
       15 49051 2 1  94 HIS HE1  H -14.858  -3.556  -9.009 1.00 . B B . 198 HIS HE1  1 1 
       15 49052 2 1  94 HIS N    N -14.733  -2.149  -2.511 1.00 . B B . 198 HIS N    1 1 
       15 49053 2 1  94 HIS ND1  N -14.471  -3.159  -6.930 1.00 . B B . 198 HIS ND1  1 1 
       15 49054 2 1  94 HIS NE2  N -14.866  -5.215  -7.643 1.00 . B B . 198 HIS NE2  1 1 
       15 49055 2 1  94 HIS O    O -17.204  -2.576  -4.986 1.00 . B B . 198 HIS O    1 1 
       15 49056 2 1  95 GLU C    C -19.374  -2.868  -2.743 1.00 . B B . 199 GLU C    1 1 
       15 49057 2 1  95 GLU CA   C -18.427  -4.070  -2.941 1.00 . B B . 199 GLU CA   1 1 
       15 49058 2 1  95 GLU CB   C -18.536  -5.151  -1.848 1.00 . B B . 199 GLU CB   1 1 
       15 49059 2 1  95 GLU CD   C -17.244  -7.319  -1.146 1.00 . B B . 199 GLU CD   1 1 
       15 49060 2 1  95 GLU CG   C -17.782  -6.436  -2.278 1.00 . B B . 199 GLU CG   1 1 
       15 49061 2 1  95 GLU H    H -16.449  -3.846  -2.199 1.00 . B B . 199 GLU H    1 1 
       15 49062 2 1  95 GLU HA   H -18.689  -4.528  -3.896 1.00 . B B . 199 GLU HA   1 1 
       15 49063 2 1  95 GLU HB2  H -18.119  -4.745  -0.927 1.00 . B B . 199 GLU HB2  1 1 
       15 49064 2 1  95 GLU HB3  H -19.584  -5.396  -1.673 1.00 . B B . 199 GLU HB3  1 1 
       15 49065 2 1  95 GLU HG2  H -18.446  -7.029  -2.902 1.00 . B B . 199 GLU HG2  1 1 
       15 49066 2 1  95 GLU HG3  H -16.920  -6.178  -2.892 1.00 . B B . 199 GLU HG3  1 1 
       15 49067 2 1  95 GLU N    N -17.042  -3.631  -3.000 1.00 . B B . 199 GLU N    1 1 
       15 49068 2 1  95 GLU O    O -20.532  -2.959  -3.136 1.00 . B B . 199 GLU O    1 1 
       15 49069 2 1  95 GLU OE1  O -17.165  -6.851   0.012 1.00 . B B . 199 GLU OE1  1 1 
       15 49070 2 1  95 GLU OE2  O -16.798  -8.447  -1.465 1.00 . B B . 199 GLU OE2  1 1 
       15 49071 2 1  96 GLN C    C -19.459   0.494  -3.291 1.00 . B B . 200 GLN C    1 1 
       15 49072 2 1  96 GLN CA   C -19.613  -0.462  -2.100 1.00 . B B . 200 GLN CA   1 1 
       15 49073 2 1  96 GLN CB   C -19.184   0.229  -0.796 1.00 . B B . 200 GLN CB   1 1 
       15 49074 2 1  96 GLN CD   C -21.369  -0.305   0.487 1.00 . B B . 200 GLN CD   1 1 
       15 49075 2 1  96 GLN CG   C -19.840  -0.395   0.448 1.00 . B B . 200 GLN CG   1 1 
       15 49076 2 1  96 GLN H    H -17.944  -1.727  -1.862 1.00 . B B . 200 GLN H    1 1 
       15 49077 2 1  96 GLN HA   H -20.678  -0.691  -2.061 1.00 . B B . 200 GLN HA   1 1 
       15 49078 2 1  96 GLN HB2  H -18.102   0.173  -0.693 1.00 . B B . 200 GLN HB2  1 1 
       15 49079 2 1  96 GLN HB3  H -19.434   1.287  -0.841 1.00 . B B . 200 GLN HB3  1 1 
       15 49080 2 1  96 GLN HE21 H -21.465   1.394  -0.626 1.00 . B B . 200 GLN HE21 1 1 
       15 49081 2 1  96 GLN HE22 H -22.994   0.689  -0.121 1.00 . B B . 200 GLN HE22 1 1 
       15 49082 2 1  96 GLN HG2  H -19.567  -1.447   0.514 1.00 . B B . 200 GLN HG2  1 1 
       15 49083 2 1  96 GLN HG3  H -19.442   0.113   1.322 1.00 . B B . 200 GLN HG3  1 1 
       15 49084 2 1  96 GLN N    N -18.887  -1.726  -2.231 1.00 . B B . 200 GLN N    1 1 
       15 49085 2 1  96 GLN NE2  N -21.980   0.695  -0.116 1.00 . B B . 200 GLN NE2  1 1 
       15 49086 2 1  96 GLN O    O -20.477   1.046  -3.694 1.00 . B B . 200 GLN O    1 1 
       15 49087 2 1  96 GLN OE1  O -22.047  -1.148   1.051 1.00 . B B . 200 GLN OE1  1 1 
       15 49088 2 1  97 GLU C    C -18.982   0.530  -6.344 1.00 . B B . 201 GLU C    1 1 
       15 49089 2 1  97 GLU CA   C -18.160   1.270  -5.267 1.00 . B B . 201 GLU CA   1 1 
       15 49090 2 1  97 GLU CB   C -16.703   1.358  -5.753 1.00 . B B . 201 GLU CB   1 1 
       15 49091 2 1  97 GLU CD   C -16.125   3.152  -4.004 1.00 . B B . 201 GLU CD   1 1 
       15 49092 2 1  97 GLU CG   C -15.684   1.890  -4.745 1.00 . B B . 201 GLU CG   1 1 
       15 49093 2 1  97 GLU H    H -17.438   0.323  -3.450 1.00 . B B . 201 GLU H    1 1 
       15 49094 2 1  97 GLU HA   H -18.553   2.285  -5.189 1.00 . B B . 201 GLU HA   1 1 
       15 49095 2 1  97 GLU HB2  H -16.376   0.361  -6.054 1.00 . B B . 201 GLU HB2  1 1 
       15 49096 2 1  97 GLU HB3  H -16.674   1.992  -6.638 1.00 . B B . 201 GLU HB3  1 1 
       15 49097 2 1  97 GLU HG2  H -15.519   1.094  -4.028 1.00 . B B . 201 GLU HG2  1 1 
       15 49098 2 1  97 GLU HG3  H -14.739   2.082  -5.256 1.00 . B B . 201 GLU HG3  1 1 
       15 49099 2 1  97 GLU N    N -18.283   0.631  -3.927 1.00 . B B . 201 GLU N    1 1 
       15 49100 2 1  97 GLU O    O -19.055   0.909  -7.517 1.00 . B B . 201 GLU O    1 1 
       15 49101 2 1  97 GLU OE1  O -16.190   4.224  -4.649 1.00 . B B . 201 GLU OE1  1 1 
       15 49102 2 1  97 GLU OE2  O -16.398   3.019  -2.791 1.00 . B B . 201 GLU OE2  1 1 
       15 49103 2 1  98 GLN C    C -21.970  -1.110  -5.954 1.00 . B B . 202 GLN C    1 1 
       15 49104 2 1  98 GLN CA   C -20.630  -1.281  -6.670 1.00 . B B . 202 GLN CA   1 1 
       15 49105 2 1  98 GLN CB   C -20.257  -2.754  -6.794 1.00 . B B . 202 GLN CB   1 1 
       15 49106 2 1  98 GLN CD   C -19.185  -2.561  -9.058 1.00 . B B . 202 GLN CD   1 1 
       15 49107 2 1  98 GLN CG   C -18.994  -2.956  -7.598 1.00 . B B . 202 GLN CG   1 1 
       15 49108 2 1  98 GLN H    H -19.240  -0.985  -5.084 1.00 . B B . 202 GLN H    1 1 
       15 49109 2 1  98 GLN HA   H -20.761  -0.833  -7.658 1.00 . B B . 202 GLN HA   1 1 
       15 49110 2 1  98 GLN HB2  H -20.076  -3.178  -5.806 1.00 . B B . 202 GLN HB2  1 1 
       15 49111 2 1  98 GLN HB3  H -21.073  -3.302  -7.271 1.00 . B B . 202 GLN HB3  1 1 
       15 49112 2 1  98 GLN HE21 H -18.609  -0.630  -8.764 1.00 . B B . 202 GLN HE21 1 1 
       15 49113 2 1  98 GLN HE22 H -19.098  -1.080 -10.394 1.00 . B B . 202 GLN HE22 1 1 
       15 49114 2 1  98 GLN HG2  H -18.152  -2.403  -7.196 1.00 . B B . 202 GLN HG2  1 1 
       15 49115 2 1  98 GLN HG3  H -18.815  -4.006  -7.454 1.00 . B B . 202 GLN HG3  1 1 
       15 49116 2 1  98 GLN N    N -19.549  -0.612  -5.972 1.00 . B B . 202 GLN N    1 1 
       15 49117 2 1  98 GLN NE2  N -18.870  -1.341  -9.451 1.00 . B B . 202 GLN NE2  1 1 
       15 49118 2 1  98 GLN O    O -22.726  -0.207  -6.297 1.00 . B B . 202 GLN O    1 1 
       15 49119 2 1  98 GLN OE1  O -19.703  -3.326  -9.857 1.00 . B B . 202 GLN OE1  1 1 
       15 49120 2 1  99 GLN C    C -24.842  -2.102  -5.271 1.00 . B B . 203 GLN C    1 1 
       15 49121 2 1  99 GLN CA   C -23.594  -2.265  -4.376 1.00 . B B . 203 GLN CA   1 1 
       15 49122 2 1  99 GLN CB   C -23.642  -1.462  -3.063 1.00 . B B . 203 GLN CB   1 1 
       15 49123 2 1  99 GLN CD   C -24.941   0.597  -2.355 1.00 . B B . 203 GLN CD   1 1 
       15 49124 2 1  99 GLN CG   C -23.801   0.061  -3.213 1.00 . B B . 203 GLN CG   1 1 
       15 49125 2 1  99 GLN H    H -21.579  -2.775  -4.924 1.00 . B B . 203 GLN H    1 1 
       15 49126 2 1  99 GLN HA   H -23.609  -3.315  -4.077 1.00 . B B . 203 GLN HA   1 1 
       15 49127 2 1  99 GLN HB2  H -24.474  -1.851  -2.474 1.00 . B B . 203 GLN HB2  1 1 
       15 49128 2 1  99 GLN HB3  H -22.740  -1.665  -2.487 1.00 . B B . 203 GLN HB3  1 1 
       15 49129 2 1  99 GLN HE21 H -26.320  -0.151  -3.620 1.00 . B B . 203 GLN HE21 1 1 
       15 49130 2 1  99 GLN HE22 H -26.923   0.742  -2.200 1.00 . B B . 203 GLN HE22 1 1 
       15 49131 2 1  99 GLN HG2  H -22.876   0.550  -2.920 1.00 . B B . 203 GLN HG2  1 1 
       15 49132 2 1  99 GLN HG3  H -24.011   0.329  -4.244 1.00 . B B . 203 GLN HG3  1 1 
       15 49133 2 1  99 GLN N    N -22.311  -2.080  -5.094 1.00 . B B . 203 GLN N    1 1 
       15 49134 2 1  99 GLN NE2  N -26.177   0.417  -2.786 1.00 . B B . 203 GLN NE2  1 1 
       15 49135 2 1  99 GLN O    O -25.931  -1.752  -4.818 1.00 . B B . 203 GLN O    1 1 
       15 49136 2 1  99 GLN OE1  O -24.741   1.122  -1.267 1.00 . B B . 203 GLN OE1  1 1 
       15 49137 2 1 100 SER C    C -25.491  -3.218  -8.694 1.00 . B B . 204 SER C    1 1 
       15 49138 2 1 100 SER CA   C -25.570  -2.060  -7.674 1.00 . B B . 204 SER CA   1 1 
       15 49139 2 1 100 SER CB   C -25.199  -0.726  -8.353 1.00 . B B . 204 SER CB   1 1 
       15 49140 2 1 100 SER H    H -23.687  -2.486  -6.820 1.00 . B B . 204 SER H    1 1 
       15 49141 2 1 100 SER HA   H -26.589  -1.992  -7.292 1.00 . B B . 204 SER HA   1 1 
       15 49142 2 1 100 SER HB2  H -24.254  -0.846  -8.884 1.00 . B B . 204 SER HB2  1 1 
       15 49143 2 1 100 SER HB3  H -25.972  -0.477  -9.081 1.00 . B B . 204 SER HB3  1 1 
       15 49144 2 1 100 SER HG   H -24.236   0.241  -6.930 1.00 . B B . 204 SER HG   1 1 
       15 49145 2 1 100 SER N    N -24.645  -2.320  -6.568 1.00 . B B . 204 SER N    1 1 
       15 49146 2 1 100 SER O    O -25.739  -3.052  -9.887 1.00 . B B . 204 SER O    1 1 
       15 49147 2 1 100 SER OG   O -25.069   0.351  -7.439 1.00 . B B . 204 SER OG   1 1 
       15 49148 2 1 101 SER C    C -24.399  -6.732  -8.100 1.00 . B B . 205 SER C    1 1 
       15 49149 2 1 101 SER CA   C -24.789  -5.603  -9.057 1.00 . B B . 205 SER CA   1 1 
       15 49150 2 1 101 SER CB   C -23.653  -5.376 -10.069 1.00 . B B . 205 SER CB   1 1 
       15 49151 2 1 101 SER H    H -24.851  -4.470  -7.253 1.00 . B B . 205 SER H    1 1 
       15 49152 2 1 101 SER HA   H -25.693  -5.902  -9.588 1.00 . B B . 205 SER HA   1 1 
       15 49153 2 1 101 SER HB2  H -22.813  -4.901  -9.559 1.00 . B B . 205 SER HB2  1 1 
       15 49154 2 1 101 SER HB3  H -23.326  -6.350 -10.436 1.00 . B B . 205 SER HB3  1 1 
       15 49155 2 1 101 SER HG   H -24.673  -3.922 -10.854 1.00 . B B . 205 SER HG   1 1 
       15 49156 2 1 101 SER N    N -25.042  -4.396  -8.254 1.00 . B B . 205 SER N    1 1 
       15 49157 2 1 101 SER O    O -23.218  -7.062  -7.976 1.00 . B B . 205 SER O    1 1 
       15 49158 2 1 101 SER OG   O -24.027  -4.589 -11.190 1.00 . B B . 205 SER OG   1 1 
       15 49159 2 1 102 SER C    C -26.373  -8.748  -5.665 1.00 . B B . 206 SER C    1 1 
       15 49160 2 1 102 SER CA   C -25.221  -7.796  -5.998 1.00 . B B . 206 SER CA   1 1 
       15 49161 2 1 102 SER CB   C -25.186  -6.664  -4.962 1.00 . B B . 206 SER CB   1 1 
       15 49162 2 1 102 SER H    H -26.347  -7.061  -7.593 1.00 . B B . 206 SER H    1 1 
       15 49163 2 1 102 SER HA   H -24.312  -8.388  -5.929 1.00 . B B . 206 SER HA   1 1 
       15 49164 2 1 102 SER HB2  H -26.150  -6.150  -4.964 1.00 . B B . 206 SER HB2  1 1 
       15 49165 2 1 102 SER HB3  H -25.025  -7.089  -3.968 1.00 . B B . 206 SER HB3  1 1 
       15 49166 2 1 102 SER HG   H -23.318  -6.206  -5.132 1.00 . B B . 206 SER HG   1 1 
       15 49167 2 1 102 SER N    N -25.379  -7.220  -7.340 1.00 . B B . 206 SER N    1 1 
       15 49168 2 1 102 SER O    O -27.342  -8.776  -6.457 1.00 . B B . 206 SER O    1 1 
       15 49169 2 1 102 SER OXT  O -26.255  -9.411  -4.616 1.00 . B B . 206 SER OXT  1 1 
       15 49170 2 1 102 SER OG   O -24.153  -5.734  -5.269 1.00 . B B . 206 SER OG   1 1 
       16 49171 1 1   1 SER C    C -19.782   9.042   2.611 1.00 . A A .   2 SER C    1 1 
       16 49172 1 1   1 SER CA   C -18.684   8.274   1.893 1.00 . A A .   2 SER CA   1 1 
       16 49173 1 1   1 SER CB   C -17.733   7.525   2.817 1.00 . A A .   2 SER CB   1 1 
       16 49174 1 1   1 SER H1   H -17.439   9.896   1.739 1.00 . A A .   2 SER H1   1 1 
       16 49175 1 1   1 SER H2   H -18.583   9.826   0.580 1.00 . A A .   2 SER H2   1 1 
       16 49176 1 1   1 SER H3   H -17.272   8.812   0.494 1.00 . A A .   2 SER H3   1 1 
       16 49177 1 1   1 SER HA   H -19.159   7.561   1.221 1.00 . A A .   2 SER HA   1 1 
       16 49178 1 1   1 SER HB2  H -16.946   7.062   2.221 1.00 . A A .   2 SER HB2  1 1 
       16 49179 1 1   1 SER HB3  H -17.292   8.245   3.512 1.00 . A A .   2 SER HB3  1 1 
       16 49180 1 1   1 SER HG   H -17.761   5.890   3.877 1.00 . A A .   2 SER HG   1 1 
       16 49181 1 1   1 SER N    N -17.930   9.267   1.109 1.00 . A A .   2 SER N    1 1 
       16 49182 1 1   1 SER O    O -20.666   9.537   1.928 1.00 . A A .   2 SER O    1 1 
       16 49183 1 1   1 SER OG   O -18.417   6.519   3.534 1.00 . A A .   2 SER OG   1 1 
       16 49184 1 1   2 ASP C    C -18.691  11.582   3.697 1.00 . A A .   3 ASP C    1 1 
       16 49185 1 1   2 ASP CA   C -19.771  10.711   4.394 1.00 . A A .   3 ASP CA   1 1 
       16 49186 1 1   2 ASP CB   C -19.650  10.663   5.933 1.00 . A A .   3 ASP CB   1 1 
       16 49187 1 1   2 ASP CG   C -19.854  12.030   6.595 1.00 . A A .   3 ASP CG   1 1 
       16 49188 1 1   2 ASP H    H -19.015   8.742   4.447 1.00 . A A .   3 ASP H    1 1 
       16 49189 1 1   2 ASP HA   H -20.757  11.105   4.134 1.00 . A A .   3 ASP HA   1 1 
       16 49190 1 1   2 ASP HB2  H -20.390   9.965   6.330 1.00 . A A .   3 ASP HB2  1 1 
       16 49191 1 1   2 ASP HB3  H -18.652  10.288   6.189 1.00 . A A .   3 ASP HB3  1 1 
       16 49192 1 1   2 ASP N    N -19.622   9.336   3.903 1.00 . A A .   3 ASP N    1 1 
       16 49193 1 1   2 ASP O    O -18.600  11.630   2.467 1.00 . A A .   3 ASP O    1 1 
       16 49194 1 1   2 ASP OD1  O -21.011  12.490   6.656 1.00 . A A .   3 ASP OD1  1 1 
       16 49195 1 1   2 ASP OD2  O -18.811  12.611   6.974 1.00 . A A .   3 ASP OD2  1 1 
       16 49196 1 1   3 CYS C    C -15.552  11.390   3.753 1.00 . A A .   4 CYS C    1 1 
       16 49197 1 1   3 CYS CA   C -16.468  12.614   3.990 1.00 . A A .   4 CYS CA   1 1 
       16 49198 1 1   3 CYS CB   C -15.945  13.651   5.009 1.00 . A A .   4 CYS CB   1 1 
       16 49199 1 1   3 CYS H    H -17.919  12.143   5.466 1.00 . A A .   4 CYS H    1 1 
       16 49200 1 1   3 CYS HA   H -16.597  13.113   3.027 1.00 . A A .   4 CYS HA   1 1 
       16 49201 1 1   3 CYS HB2  H -15.854  13.199   5.999 1.00 . A A .   4 CYS HB2  1 1 
       16 49202 1 1   3 CYS HB3  H -14.974  14.032   4.687 1.00 . A A .   4 CYS HB3  1 1 
       16 49203 1 1   3 CYS HG   H -18.091  14.362   5.770 1.00 . A A .   4 CYS HG   1 1 
       16 49204 1 1   3 CYS N    N -17.761  12.145   4.461 1.00 . A A .   4 CYS N    1 1 
       16 49205 1 1   3 CYS O    O -15.830  10.579   2.862 1.00 . A A .   4 CYS O    1 1 
       16 49206 1 1   3 CYS SG   S -17.109  15.037   5.139 1.00 . A A .   4 CYS SG   1 1 
       16 49207 1 1   4 TYR C    C -11.998  11.129   4.587 1.00 . A A .   5 TYR C    1 1 
       16 49208 1 1   4 TYR CA   C -13.340  10.371   4.633 1.00 . A A .   5 TYR CA   1 1 
       16 49209 1 1   4 TYR CB   C -13.350   9.245   3.579 1.00 . A A .   5 TYR CB   1 1 
       16 49210 1 1   4 TYR CD1  C -15.155   8.000   4.933 1.00 . A A .   5 TYR CD1  1 1 
       16 49211 1 1   4 TYR CD2  C -14.058   6.894   3.061 1.00 . A A .   5 TYR CD2  1 1 
       16 49212 1 1   4 TYR CE1  C -15.828   6.803   5.243 1.00 . A A .   5 TYR CE1  1 1 
       16 49213 1 1   4 TYR CE2  C -14.727   5.697   3.368 1.00 . A A .   5 TYR CE2  1 1 
       16 49214 1 1   4 TYR CG   C -14.240   8.042   3.854 1.00 . A A .   5 TYR CG   1 1 
       16 49215 1 1   4 TYR CZ   C -15.594   5.641   4.477 1.00 . A A .   5 TYR CZ   1 1 
       16 49216 1 1   4 TYR H    H -14.496  12.015   5.280 1.00 . A A .   5 TYR H    1 1 
       16 49217 1 1   4 TYR HA   H -13.370   9.896   5.609 1.00 . A A .   5 TYR HA   1 1 
       16 49218 1 1   4 TYR HB2  H -13.559   9.651   2.590 1.00 . A A .   5 TYR HB2  1 1 
       16 49219 1 1   4 TYR HB3  H -12.336   8.846   3.520 1.00 . A A .   5 TYR HB3  1 1 
       16 49220 1 1   4 TYR HD1  H -15.323   8.865   5.556 1.00 . A A .   5 TYR HD1  1 1 
       16 49221 1 1   4 TYR HD2  H -13.354   6.907   2.240 1.00 . A A .   5 TYR HD2  1 1 
       16 49222 1 1   4 TYR HE1  H -16.509   6.762   6.080 1.00 . A A .   5 TYR HE1  1 1 
       16 49223 1 1   4 TYR HE2  H -14.529   4.804   2.787 1.00 . A A .   5 TYR HE2  1 1 
       16 49224 1 1   4 TYR HH   H -15.853   3.744   4.301 1.00 . A A .   5 TYR HH   1 1 
       16 49225 1 1   4 TYR N    N -14.496  11.297   4.576 1.00 . A A .   5 TYR N    1 1 
       16 49226 1 1   4 TYR O    O -11.933  12.238   4.052 1.00 . A A .   5 TYR O    1 1 
       16 49227 1 1   4 TYR OH   O -16.233   4.482   4.787 1.00 . A A .   5 TYR OH   1 1 
       16 49228 1 1   5 THR C    C  -9.044  10.730   3.543 1.00 . A A .   6 THR C    1 1 
       16 49229 1 1   5 THR CA   C  -9.541  11.023   4.956 1.00 . A A .   6 THR CA   1 1 
       16 49230 1 1   5 THR CB   C  -8.590  10.412   6.001 1.00 . A A .   6 THR CB   1 1 
       16 49231 1 1   5 THR CG2  C  -8.958  10.827   7.424 1.00 . A A .   6 THR CG2  1 1 
       16 49232 1 1   5 THR H    H -11.037   9.624   5.570 1.00 . A A .   6 THR H    1 1 
       16 49233 1 1   5 THR HA   H  -9.543  12.105   5.087 1.00 . A A .   6 THR HA   1 1 
       16 49234 1 1   5 THR HB   H  -7.573  10.760   5.807 1.00 . A A .   6 THR HB   1 1 
       16 49235 1 1   5 THR HG1  H  -8.538   8.636   6.810 1.00 . A A .   6 THR HG1  1 1 
       16 49236 1 1   5 THR HG21 H  -9.056  11.911   7.478 1.00 . A A .   6 THR HG21 1 1 
       16 49237 1 1   5 THR HG22 H  -8.172  10.515   8.112 1.00 . A A .   6 THR HG22 1 1 
       16 49238 1 1   5 THR HG23 H  -9.896  10.364   7.720 1.00 . A A .   6 THR HG23 1 1 
       16 49239 1 1   5 THR N    N -10.922  10.533   5.126 1.00 . A A .   6 THR N    1 1 
       16 49240 1 1   5 THR O    O  -9.537   9.820   2.878 1.00 . A A .   6 THR O    1 1 
       16 49241 1 1   5 THR OG1  O  -8.613   9.006   5.906 1.00 . A A .   6 THR OG1  1 1 
       16 49242 1 1   6 GLU C    C  -6.605   9.787   1.928 1.00 . A A .   7 GLU C    1 1 
       16 49243 1 1   6 GLU CA   C  -7.327  11.137   1.843 1.00 . A A .   7 GLU CA   1 1 
       16 49244 1 1   6 GLU CB   C  -6.349  12.260   1.473 1.00 . A A .   7 GLU CB   1 1 
       16 49245 1 1   6 GLU CD   C  -6.928  12.184  -1.009 1.00 . A A .   7 GLU CD   1 1 
       16 49246 1 1   6 GLU CG   C  -5.816  12.146   0.038 1.00 . A A .   7 GLU CG   1 1 
       16 49247 1 1   6 GLU H    H  -7.648  12.228   3.616 1.00 . A A .   7 GLU H    1 1 
       16 49248 1 1   6 GLU HA   H  -8.082  11.076   1.068 1.00 . A A .   7 GLU HA   1 1 
       16 49249 1 1   6 GLU HB2  H  -6.854  13.222   1.575 1.00 . A A .   7 GLU HB2  1 1 
       16 49250 1 1   6 GLU HB3  H  -5.506  12.249   2.165 1.00 . A A .   7 GLU HB3  1 1 
       16 49251 1 1   6 GLU HG2  H  -5.153  12.993  -0.128 1.00 . A A .   7 GLU HG2  1 1 
       16 49252 1 1   6 GLU HG3  H  -5.235  11.225  -0.097 1.00 . A A .   7 GLU HG3  1 1 
       16 49253 1 1   6 GLU N    N  -8.016  11.458   3.087 1.00 . A A .   7 GLU N    1 1 
       16 49254 1 1   6 GLU O    O  -6.349   9.169   0.902 1.00 . A A .   7 GLU O    1 1 
       16 49255 1 1   6 GLU OE1  O  -7.828  13.047  -0.956 1.00 . A A .   7 GLU OE1  1 1 
       16 49256 1 1   6 GLU OE2  O  -6.875  11.388  -1.965 1.00 . A A .   7 GLU OE2  1 1 
       16 49257 1 1   7 LEU C    C  -6.802   6.896   2.937 1.00 . A A .   8 LEU C    1 1 
       16 49258 1 1   7 LEU CA   C  -5.767   7.961   3.341 1.00 . A A .   8 LEU CA   1 1 
       16 49259 1 1   7 LEU CB   C  -5.269   7.844   4.798 1.00 . A A .   8 LEU CB   1 1 
       16 49260 1 1   7 LEU CD1  C  -3.534   7.059   6.422 1.00 . A A .   8 LEU CD1  1 1 
       16 49261 1 1   7 LEU CD2  C  -3.810   5.766   4.300 1.00 . A A .   8 LEU CD2  1 1 
       16 49262 1 1   7 LEU CG   C  -3.894   7.161   4.937 1.00 . A A .   8 LEU CG   1 1 
       16 49263 1 1   7 LEU H    H  -6.629   9.797   3.956 1.00 . A A .   8 LEU H    1 1 
       16 49264 1 1   7 LEU HA   H  -4.917   7.851   2.664 1.00 . A A .   8 LEU HA   1 1 
       16 49265 1 1   7 LEU HB2  H  -5.170   8.842   5.230 1.00 . A A .   8 LEU HB2  1 1 
       16 49266 1 1   7 LEU HB3  H  -6.010   7.316   5.397 1.00 . A A .   8 LEU HB3  1 1 
       16 49267 1 1   7 LEU HD11 H  -4.304   6.510   6.962 1.00 . A A .   8 LEU HD11 1 1 
       16 49268 1 1   7 LEU HD12 H  -3.433   8.056   6.853 1.00 . A A .   8 LEU HD12 1 1 
       16 49269 1 1   7 LEU HD13 H  -2.590   6.531   6.527 1.00 . A A .   8 LEU HD13 1 1 
       16 49270 1 1   7 LEU HD21 H  -2.797   5.379   4.405 1.00 . A A .   8 LEU HD21 1 1 
       16 49271 1 1   7 LEU HD22 H  -4.057   5.817   3.241 1.00 . A A .   8 LEU HD22 1 1 
       16 49272 1 1   7 LEU HD23 H  -4.491   5.081   4.795 1.00 . A A .   8 LEU HD23 1 1 
       16 49273 1 1   7 LEU HG   H  -3.149   7.792   4.448 1.00 . A A .   8 LEU HG   1 1 
       16 49274 1 1   7 LEU N    N  -6.321   9.293   3.140 1.00 . A A .   8 LEU N    1 1 
       16 49275 1 1   7 LEU O    O  -6.465   6.011   2.147 1.00 . A A .   8 LEU O    1 1 
       16 49276 1 1   8 GLU C    C  -9.415   6.351   1.377 1.00 . A A .   9 GLU C    1 1 
       16 49277 1 1   8 GLU CA   C  -9.139   6.157   2.872 1.00 . A A .   9 GLU CA   1 1 
       16 49278 1 1   8 GLU CB   C -10.425   6.254   3.718 1.00 . A A .   9 GLU CB   1 1 
       16 49279 1 1   8 GLU CD   C -11.949   4.344   4.487 1.00 . A A .   9 GLU CD   1 1 
       16 49280 1 1   8 GLU CG   C -10.599   5.032   4.639 1.00 . A A .   9 GLU CG   1 1 
       16 49281 1 1   8 GLU H    H  -8.302   7.809   3.970 1.00 . A A .   9 GLU H    1 1 
       16 49282 1 1   8 GLU HA   H  -8.760   5.138   2.947 1.00 . A A .   9 GLU HA   1 1 
       16 49283 1 1   8 GLU HB2  H -10.417   7.166   4.316 1.00 . A A .   9 GLU HB2  1 1 
       16 49284 1 1   8 GLU HB3  H -11.277   6.316   3.045 1.00 . A A .   9 GLU HB3  1 1 
       16 49285 1 1   8 GLU HG2  H  -9.867   4.264   4.403 1.00 . A A .   9 GLU HG2  1 1 
       16 49286 1 1   8 GLU HG3  H -10.447   5.337   5.676 1.00 . A A .   9 GLU HG3  1 1 
       16 49287 1 1   8 GLU N    N  -8.068   7.037   3.357 1.00 . A A .   9 GLU N    1 1 
       16 49288 1 1   8 GLU O    O  -9.338   5.361   0.657 1.00 . A A .   9 GLU O    1 1 
       16 49289 1 1   8 GLU OE1  O -12.223   3.849   3.375 1.00 . A A .   9 GLU OE1  1 1 
       16 49290 1 1   8 GLU OE2  O -12.679   4.273   5.499 1.00 . A A .   9 GLU OE2  1 1 
       16 49291 1 1   9 LYS C    C  -8.545   7.062  -1.339 1.00 . A A .  10 LYS C    1 1 
       16 49292 1 1   9 LYS CA   C  -9.627   7.842  -0.590 1.00 . A A .  10 LYS CA   1 1 
       16 49293 1 1   9 LYS CB   C  -9.328   9.327  -0.841 1.00 . A A .  10 LYS CB   1 1 
       16 49294 1 1   9 LYS CD   C -11.363  10.613  -1.534 1.00 . A A .  10 LYS CD   1 1 
       16 49295 1 1   9 LYS CE   C -10.948  11.826  -2.405 1.00 . A A .  10 LYS CE   1 1 
       16 49296 1 1   9 LYS CG   C -10.412  10.303  -0.382 1.00 . A A .  10 LYS CG   1 1 
       16 49297 1 1   9 LYS H    H  -9.729   8.383   1.467 1.00 . A A .  10 LYS H    1 1 
       16 49298 1 1   9 LYS HA   H -10.594   7.562  -1.010 1.00 . A A .  10 LYS HA   1 1 
       16 49299 1 1   9 LYS HB2  H  -8.405   9.582  -0.338 1.00 . A A .  10 LYS HB2  1 1 
       16 49300 1 1   9 LYS HB3  H  -9.132   9.456  -1.904 1.00 . A A .  10 LYS HB3  1 1 
       16 49301 1 1   9 LYS HD2  H -11.490   9.731  -2.165 1.00 . A A .  10 LYS HD2  1 1 
       16 49302 1 1   9 LYS HD3  H -12.323  10.808  -1.062 1.00 . A A .  10 LYS HD3  1 1 
       16 49303 1 1   9 LYS HE2  H -11.603  11.856  -3.279 1.00 . A A .  10 LYS HE2  1 1 
       16 49304 1 1   9 LYS HE3  H -11.112  12.740  -1.828 1.00 . A A .  10 LYS HE3  1 1 
       16 49305 1 1   9 LYS HG2  H -10.973   9.871   0.447 1.00 . A A .  10 LYS HG2  1 1 
       16 49306 1 1   9 LYS HG3  H  -9.963  11.234  -0.036 1.00 . A A .  10 LYS HG3  1 1 
       16 49307 1 1   9 LYS HZ1  H  -8.882  12.119  -2.130 1.00 . A A .  10 LYS HZ1  1 1 
       16 49308 1 1   9 LYS HZ2  H  -9.354  12.387  -3.674 1.00 . A A .  10 LYS HZ2  1 1 
       16 49309 1 1   9 LYS HZ3  H  -9.205  10.896  -3.146 1.00 . A A .  10 LYS HZ3  1 1 
       16 49310 1 1   9 LYS N    N  -9.602   7.580   0.859 1.00 . A A .  10 LYS N    1 1 
       16 49311 1 1   9 LYS NZ   N  -9.530  11.808  -2.858 1.00 . A A .  10 LYS NZ   1 1 
       16 49312 1 1   9 LYS O    O  -8.804   6.412  -2.351 1.00 . A A .  10 LYS O    1 1 
       16 49313 1 1  10 ALA C    C  -6.218   4.961  -1.298 1.00 . A A .  11 ALA C    1 1 
       16 49314 1 1  10 ALA CA   C  -6.191   6.476  -1.457 1.00 . A A .  11 ALA CA   1 1 
       16 49315 1 1  10 ALA CB   C  -4.959   7.135  -0.894 1.00 . A A .  11 ALA CB   1 1 
       16 49316 1 1  10 ALA H    H  -7.151   7.697  -0.018 1.00 . A A .  11 ALA H    1 1 
       16 49317 1 1  10 ALA HA   H  -6.210   6.681  -2.529 1.00 . A A .  11 ALA HA   1 1 
       16 49318 1 1  10 ALA HB1  H  -5.020   7.216   0.187 1.00 . A A .  11 ALA HB1  1 1 
       16 49319 1 1  10 ALA HB2  H  -4.107   6.514  -1.126 1.00 . A A .  11 ALA HB2  1 1 
       16 49320 1 1  10 ALA HB3  H  -4.900   8.122  -1.370 1.00 . A A .  11 ALA HB3  1 1 
       16 49321 1 1  10 ALA N    N  -7.317   7.119  -0.839 1.00 . A A .  11 ALA N    1 1 
       16 49322 1 1  10 ALA O    O  -6.073   4.290  -2.306 1.00 . A A .  11 ALA O    1 1 
       16 49323 1 1  11 VAL C    C  -7.751   2.423  -0.895 1.00 . A A .  12 VAL C    1 1 
       16 49324 1 1  11 VAL CA   C  -6.625   2.932   0.023 1.00 . A A .  12 VAL CA   1 1 
       16 49325 1 1  11 VAL CB   C  -6.850   2.507   1.493 1.00 . A A .  12 VAL CB   1 1 
       16 49326 1 1  11 VAL CG1  C  -7.252   1.028   1.617 1.00 . A A .  12 VAL CG1  1 1 
       16 49327 1 1  11 VAL CG2  C  -5.555   2.713   2.301 1.00 . A A .  12 VAL CG2  1 1 
       16 49328 1 1  11 VAL H    H  -6.594   4.999   0.702 1.00 . A A .  12 VAL H    1 1 
       16 49329 1 1  11 VAL HA   H  -5.696   2.466  -0.316 1.00 . A A .  12 VAL HA   1 1 
       16 49330 1 1  11 VAL HB   H  -7.640   3.123   1.924 1.00 . A A .  12 VAL HB   1 1 
       16 49331 1 1  11 VAL HG11 H  -8.258   0.873   1.228 1.00 . A A .  12 VAL HG11 1 1 
       16 49332 1 1  11 VAL HG12 H  -6.550   0.415   1.051 1.00 . A A .  12 VAL HG12 1 1 
       16 49333 1 1  11 VAL HG13 H  -7.237   0.717   2.662 1.00 . A A .  12 VAL HG13 1 1 
       16 49334 1 1  11 VAL HG21 H  -5.735   2.485   3.353 1.00 . A A .  12 VAL HG21 1 1 
       16 49335 1 1  11 VAL HG22 H  -4.769   2.057   1.925 1.00 . A A .  12 VAL HG22 1 1 
       16 49336 1 1  11 VAL HG23 H  -5.213   3.744   2.226 1.00 . A A .  12 VAL HG23 1 1 
       16 49337 1 1  11 VAL N    N  -6.462   4.396  -0.115 1.00 . A A .  12 VAL N    1 1 
       16 49338 1 1  11 VAL O    O  -7.571   1.417  -1.579 1.00 . A A .  12 VAL O    1 1 
       16 49339 1 1  12 ILE C    C  -9.313   2.943  -3.419 1.00 . A A .  13 ILE C    1 1 
       16 49340 1 1  12 ILE CA   C  -9.911   2.948  -2.007 1.00 . A A .  13 ILE CA   1 1 
       16 49341 1 1  12 ILE CB   C -11.085   3.946  -1.818 1.00 . A A .  13 ILE CB   1 1 
       16 49342 1 1  12 ILE CD1  C -12.815   4.729  -0.068 1.00 . A A .  13 ILE CD1  1 1 
       16 49343 1 1  12 ILE CG1  C -11.850   3.624  -0.512 1.00 . A A .  13 ILE CG1  1 1 
       16 49344 1 1  12 ILE CG2  C -12.035   3.933  -3.034 1.00 . A A .  13 ILE CG2  1 1 
       16 49345 1 1  12 ILE H    H  -8.980   3.941  -0.345 1.00 . A A .  13 ILE H    1 1 
       16 49346 1 1  12 ILE HA   H -10.311   1.947  -1.874 1.00 . A A .  13 ILE HA   1 1 
       16 49347 1 1  12 ILE HB   H -10.685   4.953  -1.729 1.00 . A A .  13 ILE HB   1 1 
       16 49348 1 1  12 ILE HD11 H -12.275   5.670   0.047 1.00 . A A .  13 ILE HD11 1 1 
       16 49349 1 1  12 ILE HD12 H -13.624   4.853  -0.786 1.00 . A A .  13 ILE HD12 1 1 
       16 49350 1 1  12 ILE HD13 H -13.247   4.452   0.892 1.00 . A A .  13 ILE HD13 1 1 
       16 49351 1 1  12 ILE HG12 H -12.412   2.700  -0.635 1.00 . A A .  13 ILE HG12 1 1 
       16 49352 1 1  12 ILE HG13 H -11.143   3.467   0.301 1.00 . A A .  13 ILE HG13 1 1 
       16 49353 1 1  12 ILE HG21 H -12.888   4.588  -2.868 1.00 . A A .  13 ILE HG21 1 1 
       16 49354 1 1  12 ILE HG22 H -11.521   4.298  -3.923 1.00 . A A .  13 ILE HG22 1 1 
       16 49355 1 1  12 ILE HG23 H -12.396   2.923  -3.222 1.00 . A A .  13 ILE HG23 1 1 
       16 49356 1 1  12 ILE N    N  -8.861   3.165  -0.998 1.00 . A A .  13 ILE N    1 1 
       16 49357 1 1  12 ILE O    O  -9.379   1.907  -4.072 1.00 . A A .  13 ILE O    1 1 
       16 49358 1 1  13 VAL C    C  -6.989   3.141  -5.532 1.00 . A A .  14 VAL C    1 1 
       16 49359 1 1  13 VAL CA   C  -8.066   4.190  -5.203 1.00 . A A .  14 VAL CA   1 1 
       16 49360 1 1  13 VAL CB   C  -7.507   5.628  -5.348 1.00 . A A .  14 VAL CB   1 1 
       16 49361 1 1  13 VAL CG1  C  -6.478   5.834  -6.470 1.00 . A A .  14 VAL CG1  1 1 
       16 49362 1 1  13 VAL CG2  C  -8.667   6.618  -5.553 1.00 . A A .  14 VAL CG2  1 1 
       16 49363 1 1  13 VAL H    H  -8.551   4.811  -3.208 1.00 . A A .  14 VAL H    1 1 
       16 49364 1 1  13 VAL HA   H  -8.871   4.070  -5.930 1.00 . A A .  14 VAL HA   1 1 
       16 49365 1 1  13 VAL HB   H  -7.003   5.890  -4.418 1.00 . A A .  14 VAL HB   1 1 
       16 49366 1 1  13 VAL HG11 H  -5.578   5.260  -6.254 1.00 . A A .  14 VAL HG11 1 1 
       16 49367 1 1  13 VAL HG12 H  -6.898   5.520  -7.424 1.00 . A A .  14 VAL HG12 1 1 
       16 49368 1 1  13 VAL HG13 H  -6.200   6.887  -6.525 1.00 . A A .  14 VAL HG13 1 1 
       16 49369 1 1  13 VAL HG21 H  -8.312   7.633  -5.393 1.00 . A A .  14 VAL HG21 1 1 
       16 49370 1 1  13 VAL HG22 H  -9.065   6.527  -6.564 1.00 . A A .  14 VAL HG22 1 1 
       16 49371 1 1  13 VAL HG23 H  -9.471   6.425  -4.845 1.00 . A A .  14 VAL HG23 1 1 
       16 49372 1 1  13 VAL N    N  -8.644   4.020  -3.850 1.00 . A A .  14 VAL N    1 1 
       16 49373 1 1  13 VAL O    O  -6.887   2.685  -6.669 1.00 . A A .  14 VAL O    1 1 
       16 49374 1 1  14 LEU C    C  -5.886   0.307  -4.864 1.00 . A A .  15 LEU C    1 1 
       16 49375 1 1  14 LEU CA   C  -5.201   1.664  -4.688 1.00 . A A .  15 LEU CA   1 1 
       16 49376 1 1  14 LEU CB   C  -4.238   1.654  -3.480 1.00 . A A .  15 LEU CB   1 1 
       16 49377 1 1  14 LEU CD1  C  -3.226   4.033  -3.568 1.00 . A A .  15 LEU CD1  1 1 
       16 49378 1 1  14 LEU CD2  C  -1.935   2.136  -2.602 1.00 . A A .  15 LEU CD2  1 1 
       16 49379 1 1  14 LEU CG   C  -2.973   2.522  -3.664 1.00 . A A .  15 LEU CG   1 1 
       16 49380 1 1  14 LEU H    H  -6.308   3.156  -3.631 1.00 . A A .  15 LEU H    1 1 
       16 49381 1 1  14 LEU HA   H  -4.630   1.840  -5.600 1.00 . A A .  15 LEU HA   1 1 
       16 49382 1 1  14 LEU HB2  H  -4.762   1.943  -2.568 1.00 . A A .  15 LEU HB2  1 1 
       16 49383 1 1  14 LEU HB3  H  -3.903   0.626  -3.339 1.00 . A A .  15 LEU HB3  1 1 
       16 49384 1 1  14 LEU HD11 H  -3.566   4.290  -2.566 1.00 . A A .  15 LEU HD11 1 1 
       16 49385 1 1  14 LEU HD12 H  -3.967   4.344  -4.304 1.00 . A A .  15 LEU HD12 1 1 
       16 49386 1 1  14 LEU HD13 H  -2.298   4.573  -3.756 1.00 . A A .  15 LEU HD13 1 1 
       16 49387 1 1  14 LEU HD21 H  -1.660   1.086  -2.711 1.00 . A A .  15 LEU HD21 1 1 
       16 49388 1 1  14 LEU HD22 H  -2.344   2.297  -1.606 1.00 . A A .  15 LEU HD22 1 1 
       16 49389 1 1  14 LEU HD23 H  -1.040   2.745  -2.728 1.00 . A A .  15 LEU HD23 1 1 
       16 49390 1 1  14 LEU HG   H  -2.545   2.303  -4.642 1.00 . A A .  15 LEU HG   1 1 
       16 49391 1 1  14 LEU N    N  -6.195   2.724  -4.542 1.00 . A A .  15 LEU N    1 1 
       16 49392 1 1  14 LEU O    O  -5.421  -0.486  -5.675 1.00 . A A .  15 LEU O    1 1 
       16 49393 1 1  15 VAL C    C  -8.607  -1.230  -5.538 1.00 . A A .  16 VAL C    1 1 
       16 49394 1 1  15 VAL CA   C  -7.752  -1.207  -4.255 1.00 . A A .  16 VAL CA   1 1 
       16 49395 1 1  15 VAL CB   C  -8.578  -1.429  -2.965 1.00 . A A .  16 VAL CB   1 1 
       16 49396 1 1  15 VAL CG1  C  -9.560  -2.601  -3.088 1.00 . A A .  16 VAL CG1  1 1 
       16 49397 1 1  15 VAL CG2  C  -7.628  -1.752  -1.795 1.00 . A A .  16 VAL CG2  1 1 
       16 49398 1 1  15 VAL H    H  -7.320   0.764  -3.518 1.00 . A A .  16 VAL H    1 1 
       16 49399 1 1  15 VAL HA   H  -7.040  -2.031  -4.332 1.00 . A A .  16 VAL HA   1 1 
       16 49400 1 1  15 VAL HB   H  -9.144  -0.528  -2.724 1.00 . A A .  16 VAL HB   1 1 
       16 49401 1 1  15 VAL HG11 H  -9.026  -3.483  -3.444 1.00 . A A .  16 VAL HG11 1 1 
       16 49402 1 1  15 VAL HG12 H -10.008  -2.819  -2.121 1.00 . A A .  16 VAL HG12 1 1 
       16 49403 1 1  15 VAL HG13 H -10.358  -2.344  -3.782 1.00 . A A .  16 VAL HG13 1 1 
       16 49404 1 1  15 VAL HG21 H  -6.901  -0.958  -1.642 1.00 . A A .  16 VAL HG21 1 1 
       16 49405 1 1  15 VAL HG22 H  -8.196  -1.890  -0.874 1.00 . A A .  16 VAL HG22 1 1 
       16 49406 1 1  15 VAL HG23 H  -7.073  -2.660  -2.018 1.00 . A A .  16 VAL HG23 1 1 
       16 49407 1 1  15 VAL N    N  -6.980   0.042  -4.148 1.00 . A A .  16 VAL N    1 1 
       16 49408 1 1  15 VAL O    O  -8.727  -2.280  -6.169 1.00 . A A .  16 VAL O    1 1 
       16 49409 1 1  16 GLU C    C  -8.762  -0.116  -8.408 1.00 . A A .  17 GLU C    1 1 
       16 49410 1 1  16 GLU CA   C  -9.749   0.140  -7.268 1.00 . A A .  17 GLU CA   1 1 
       16 49411 1 1  16 GLU CB   C -10.377   1.545  -7.307 1.00 . A A .  17 GLU CB   1 1 
       16 49412 1 1  16 GLU CD   C -10.380   2.315  -9.784 1.00 . A A .  17 GLU CD   1 1 
       16 49413 1 1  16 GLU CG   C -11.196   1.857  -8.571 1.00 . A A .  17 GLU CG   1 1 
       16 49414 1 1  16 GLU H    H  -9.087   0.732  -5.340 1.00 . A A .  17 GLU H    1 1 
       16 49415 1 1  16 GLU HA   H -10.544  -0.587  -7.378 1.00 . A A .  17 GLU HA   1 1 
       16 49416 1 1  16 GLU HB2  H -11.062   1.614  -6.460 1.00 . A A .  17 GLU HB2  1 1 
       16 49417 1 1  16 GLU HB3  H  -9.608   2.304  -7.162 1.00 . A A .  17 GLU HB3  1 1 
       16 49418 1 1  16 GLU HG2  H -11.783   0.979  -8.842 1.00 . A A .  17 GLU HG2  1 1 
       16 49419 1 1  16 GLU HG3  H -11.893   2.659  -8.329 1.00 . A A .  17 GLU HG3  1 1 
       16 49420 1 1  16 GLU N    N  -9.119  -0.070  -5.963 1.00 . A A .  17 GLU N    1 1 
       16 49421 1 1  16 GLU O    O  -9.080  -0.881  -9.313 1.00 . A A .  17 GLU O    1 1 
       16 49422 1 1  16 GLU OE1  O  -9.219   2.771  -9.635 1.00 . A A .  17 GLU OE1  1 1 
       16 49423 1 1  16 GLU OE2  O -10.923   2.263 -10.913 1.00 . A A .  17 GLU OE2  1 1 
       16 49424 1 1  17 ASN C    C  -6.171  -1.406  -9.442 1.00 . A A .  18 ASN C    1 1 
       16 49425 1 1  17 ASN CA   C  -6.491   0.098  -9.316 1.00 . A A .  18 ASN CA   1 1 
       16 49426 1 1  17 ASN CB   C  -5.245   0.939  -9.023 1.00 . A A .  18 ASN CB   1 1 
       16 49427 1 1  17 ASN CG   C  -4.150   0.635 -10.033 1.00 . A A .  18 ASN CG   1 1 
       16 49428 1 1  17 ASN H    H  -7.330   1.081  -7.617 1.00 . A A .  18 ASN H    1 1 
       16 49429 1 1  17 ASN HA   H  -6.851   0.419 -10.286 1.00 . A A .  18 ASN HA   1 1 
       16 49430 1 1  17 ASN HB2  H  -5.496   1.998  -9.088 1.00 . A A .  18 ASN HB2  1 1 
       16 49431 1 1  17 ASN HB3  H  -4.893   0.731  -8.015 1.00 . A A .  18 ASN HB3  1 1 
       16 49432 1 1  17 ASN HD21 H  -2.913  -0.072  -8.593 1.00 . A A .  18 ASN HD21 1 1 
       16 49433 1 1  17 ASN HD22 H  -2.311  -0.101 -10.251 1.00 . A A .  18 ASN HD22 1 1 
       16 49434 1 1  17 ASN N    N  -7.530   0.395  -8.332 1.00 . A A .  18 ASN N    1 1 
       16 49435 1 1  17 ASN ND2  N  -3.022   0.127  -9.577 1.00 . A A .  18 ASN ND2  1 1 
       16 49436 1 1  17 ASN O    O  -5.685  -1.835 -10.486 1.00 . A A .  18 ASN O    1 1 
       16 49437 1 1  17 ASN OD1  O  -4.307   0.798 -11.235 1.00 . A A .  18 ASN OD1  1 1 
       16 49438 1 1  18 PHE C    C  -7.608  -4.302  -9.165 1.00 . A A .  19 PHE C    1 1 
       16 49439 1 1  18 PHE CA   C  -6.344  -3.682  -8.550 1.00 . A A .  19 PHE CA   1 1 
       16 49440 1 1  18 PHE CB   C  -6.029  -4.295  -7.186 1.00 . A A .  19 PHE CB   1 1 
       16 49441 1 1  18 PHE CD1  C  -4.798  -6.423  -7.790 1.00 . A A .  19 PHE CD1  1 1 
       16 49442 1 1  18 PHE CD2  C  -7.036  -6.582  -6.859 1.00 . A A .  19 PHE CD2  1 1 
       16 49443 1 1  18 PHE CE1  C  -4.730  -7.825  -7.872 1.00 . A A .  19 PHE CE1  1 1 
       16 49444 1 1  18 PHE CE2  C  -6.981  -7.980  -6.965 1.00 . A A .  19 PHE CE2  1 1 
       16 49445 1 1  18 PHE CG   C  -5.940  -5.802  -7.257 1.00 . A A .  19 PHE CG   1 1 
       16 49446 1 1  18 PHE CZ   C  -5.822  -8.605  -7.456 1.00 . A A .  19 PHE CZ   1 1 
       16 49447 1 1  18 PHE H    H  -6.848  -1.836  -7.588 1.00 . A A .  19 PHE H    1 1 
       16 49448 1 1  18 PHE HA   H  -5.517  -3.932  -9.217 1.00 . A A .  19 PHE HA   1 1 
       16 49449 1 1  18 PHE HB2  H  -5.082  -3.898  -6.837 1.00 . A A .  19 PHE HB2  1 1 
       16 49450 1 1  18 PHE HB3  H  -6.792  -4.009  -6.463 1.00 . A A .  19 PHE HB3  1 1 
       16 49451 1 1  18 PHE HD1  H  -3.971  -5.822  -8.136 1.00 . A A .  19 PHE HD1  1 1 
       16 49452 1 1  18 PHE HD2  H  -7.924  -6.107  -6.472 1.00 . A A .  19 PHE HD2  1 1 
       16 49453 1 1  18 PHE HE1  H  -3.837  -8.303  -8.249 1.00 . A A .  19 PHE HE1  1 1 
       16 49454 1 1  18 PHE HE2  H  -7.823  -8.554  -6.617 1.00 . A A .  19 PHE HE2  1 1 
       16 49455 1 1  18 PHE HZ   H  -5.756  -9.681  -7.507 1.00 . A A .  19 PHE HZ   1 1 
       16 49456 1 1  18 PHE N    N  -6.439  -2.228  -8.423 1.00 . A A .  19 PHE N    1 1 
       16 49457 1 1  18 PHE O    O  -7.537  -4.942 -10.216 1.00 . A A .  19 PHE O    1 1 
       16 49458 1 1  19 TYR C    C -10.568  -4.225 -10.293 1.00 . A A .  20 TYR C    1 1 
       16 49459 1 1  19 TYR CA   C -10.014  -4.791  -8.967 1.00 . A A .  20 TYR CA   1 1 
       16 49460 1 1  19 TYR CB   C -11.061  -4.786  -7.844 1.00 . A A .  20 TYR CB   1 1 
       16 49461 1 1  19 TYR CD1  C -10.650  -7.074  -6.781 1.00 . A A .  20 TYR CD1  1 1 
       16 49462 1 1  19 TYR CD2  C -10.576  -5.093  -5.374 1.00 . A A .  20 TYR CD2  1 1 
       16 49463 1 1  19 TYR CE1  C -10.372  -7.881  -5.657 1.00 . A A .  20 TYR CE1  1 1 
       16 49464 1 1  19 TYR CE2  C -10.318  -5.892  -4.242 1.00 . A A .  20 TYR CE2  1 1 
       16 49465 1 1  19 TYR CG   C -10.751  -5.672  -6.643 1.00 . A A .  20 TYR CG   1 1 
       16 49466 1 1  19 TYR CZ   C -10.229  -7.294  -4.382 1.00 . A A .  20 TYR CZ   1 1 
       16 49467 1 1  19 TYR H    H  -8.805  -3.552  -7.699 1.00 . A A .  20 TYR H    1 1 
       16 49468 1 1  19 TYR HA   H  -9.776  -5.832  -9.176 1.00 . A A .  20 TYR HA   1 1 
       16 49469 1 1  19 TYR HB2  H -11.187  -3.757  -7.514 1.00 . A A .  20 TYR HB2  1 1 
       16 49470 1 1  19 TYR HB3  H -12.014  -5.120  -8.256 1.00 . A A .  20 TYR HB3  1 1 
       16 49471 1 1  19 TYR HD1  H -10.773  -7.525  -7.752 1.00 . A A .  20 TYR HD1  1 1 
       16 49472 1 1  19 TYR HD2  H -10.632  -4.019  -5.276 1.00 . A A .  20 TYR HD2  1 1 
       16 49473 1 1  19 TYR HE1  H -10.218  -8.945  -5.766 1.00 . A A .  20 TYR HE1  1 1 
       16 49474 1 1  19 TYR HE2  H -10.160  -5.427  -3.278 1.00 . A A .  20 TYR HE2  1 1 
       16 49475 1 1  19 TYR HH   H  -9.607  -7.568  -2.569 1.00 . A A .  20 TYR HH   1 1 
       16 49476 1 1  19 TYR N    N  -8.772  -4.147  -8.522 1.00 . A A .  20 TYR N    1 1 
       16 49477 1 1  19 TYR O    O -11.361  -4.910 -10.946 1.00 . A A .  20 TYR O    1 1 
       16 49478 1 1  19 TYR OH   O  -9.964  -8.081  -3.301 1.00 . A A .  20 TYR OH   1 1 
       16 49479 1 1  20 LYS C    C -10.205  -3.615 -13.206 1.00 . A A .  21 LYS C    1 1 
       16 49480 1 1  20 LYS CA   C -10.173  -2.521 -12.130 1.00 . A A .  21 LYS CA   1 1 
       16 49481 1 1  20 LYS CB   C  -8.926  -1.639 -12.414 1.00 . A A .  21 LYS CB   1 1 
       16 49482 1 1  20 LYS CD   C  -7.931   0.566 -13.090 1.00 . A A .  21 LYS CD   1 1 
       16 49483 1 1  20 LYS CE   C  -8.057   2.068 -13.377 1.00 . A A .  21 LYS CE   1 1 
       16 49484 1 1  20 LYS CG   C  -9.212  -0.144 -12.607 1.00 . A A .  21 LYS CG   1 1 
       16 49485 1 1  20 LYS H    H  -9.512  -2.517 -10.109 1.00 . A A .  21 LYS H    1 1 
       16 49486 1 1  20 LYS HA   H -11.082  -1.928 -12.227 1.00 . A A .  21 LYS HA   1 1 
       16 49487 1 1  20 LYS HB2  H  -8.193  -1.757 -11.616 1.00 . A A .  21 LYS HB2  1 1 
       16 49488 1 1  20 LYS HB3  H  -8.438  -1.987 -13.324 1.00 . A A .  21 LYS HB3  1 1 
       16 49489 1 1  20 LYS HD2  H  -7.137   0.413 -12.363 1.00 . A A .  21 LYS HD2  1 1 
       16 49490 1 1  20 LYS HD3  H  -7.615   0.096 -14.020 1.00 . A A .  21 LYS HD3  1 1 
       16 49491 1 1  20 LYS HE2  H  -7.056   2.472 -13.563 1.00 . A A .  21 LYS HE2  1 1 
       16 49492 1 1  20 LYS HE3  H  -8.649   2.200 -14.285 1.00 . A A .  21 LYS HE3  1 1 
       16 49493 1 1  20 LYS HG2  H  -9.999  -0.014 -13.351 1.00 . A A .  21 LYS HG2  1 1 
       16 49494 1 1  20 LYS HG3  H  -9.537   0.271 -11.657 1.00 . A A .  21 LYS HG3  1 1 
       16 49495 1 1  20 LYS HZ1  H  -8.263   2.663 -11.355 1.00 . A A .  21 LYS HZ1  1 1 
       16 49496 1 1  20 LYS HZ2  H  -9.645   2.495 -12.084 1.00 . A A .  21 LYS HZ2  1 1 
       16 49497 1 1  20 LYS HZ3  H  -8.732   3.803 -12.441 1.00 . A A .  21 LYS HZ3  1 1 
       16 49498 1 1  20 LYS N    N -10.072  -3.067 -10.758 1.00 . A A .  21 LYS N    1 1 
       16 49499 1 1  20 LYS NZ   N  -8.691   2.814 -12.268 1.00 . A A .  21 LYS NZ   1 1 
       16 49500 1 1  20 LYS O    O -11.047  -3.609 -14.100 1.00 . A A .  21 LYS O    1 1 
       16 49501 1 1  21 TYR C    C  -9.686  -6.931 -13.769 1.00 . A A .  22 TYR C    1 1 
       16 49502 1 1  21 TYR CA   C  -9.011  -5.586 -14.104 1.00 . A A .  22 TYR CA   1 1 
       16 49503 1 1  21 TYR CB   C  -7.484  -5.710 -14.252 1.00 . A A .  22 TYR CB   1 1 
       16 49504 1 1  21 TYR CD1  C  -6.985  -3.502 -15.419 1.00 . A A .  22 TYR CD1  1 1 
       16 49505 1 1  21 TYR CD2  C  -5.843  -4.014 -13.327 1.00 . A A .  22 TYR CD2  1 1 
       16 49506 1 1  21 TYR CE1  C  -6.390  -2.227 -15.432 1.00 . A A .  22 TYR CE1  1 1 
       16 49507 1 1  21 TYR CE2  C  -5.235  -2.745 -13.346 1.00 . A A .  22 TYR CE2  1 1 
       16 49508 1 1  21 TYR CG   C  -6.736  -4.388 -14.349 1.00 . A A .  22 TYR CG   1 1 
       16 49509 1 1  21 TYR CZ   C  -5.541  -1.829 -14.372 1.00 . A A .  22 TYR CZ   1 1 
       16 49510 1 1  21 TYR H    H  -8.608  -4.469 -12.335 1.00 . A A .  22 TYR H    1 1 
       16 49511 1 1  21 TYR HA   H  -9.415  -5.256 -15.061 1.00 . A A .  22 TYR HA   1 1 
       16 49512 1 1  21 TYR HB2  H  -7.111  -6.243 -13.377 1.00 . A A .  22 TYR HB2  1 1 
       16 49513 1 1  21 TYR HB3  H  -7.260  -6.304 -15.138 1.00 . A A .  22 TYR HB3  1 1 
       16 49514 1 1  21 TYR HD1  H  -7.667  -3.785 -16.208 1.00 . A A .  22 TYR HD1  1 1 
       16 49515 1 1  21 TYR HD2  H  -5.657  -4.677 -12.493 1.00 . A A .  22 TYR HD2  1 1 
       16 49516 1 1  21 TYR HE1  H  -6.607  -1.527 -16.228 1.00 . A A .  22 TYR HE1  1 1 
       16 49517 1 1  21 TYR HE2  H  -4.574  -2.455 -12.545 1.00 . A A .  22 TYR HE2  1 1 
       16 49518 1 1  21 TYR HH   H  -4.656  -0.335 -13.473 1.00 . A A .  22 TYR HH   1 1 
       16 49519 1 1  21 TYR N    N  -9.271  -4.560 -13.098 1.00 . A A .  22 TYR N    1 1 
       16 49520 1 1  21 TYR O    O  -9.432  -7.924 -14.444 1.00 . A A .  22 TYR O    1 1 
       16 49521 1 1  21 TYR OH   O  -5.073  -0.552 -14.315 1.00 . A A .  22 TYR OH   1 1 
       16 49522 1 1  22 VAL C    C -12.566  -8.328 -12.397 1.00 . A A .  23 VAL C    1 1 
       16 49523 1 1  22 VAL CA   C -11.055  -8.257 -12.162 1.00 . A A .  23 VAL CA   1 1 
       16 49524 1 1  22 VAL CB   C -10.724  -8.405 -10.653 1.00 . A A .  23 VAL CB   1 1 
       16 49525 1 1  22 VAL CG1  C -11.219  -9.755 -10.099 1.00 . A A .  23 VAL CG1  1 1 
       16 49526 1 1  22 VAL CG2  C  -9.205  -8.343 -10.404 1.00 . A A .  23 VAL CG2  1 1 
       16 49527 1 1  22 VAL H    H -10.781  -6.123 -12.271 1.00 . A A .  23 VAL H    1 1 
       16 49528 1 1  22 VAL HA   H -10.592  -9.100 -12.675 1.00 . A A .  23 VAL HA   1 1 
       16 49529 1 1  22 VAL HB   H -11.206  -7.603 -10.095 1.00 . A A .  23 VAL HB   1 1 
       16 49530 1 1  22 VAL HG11 H -10.765 -10.579 -10.654 1.00 . A A .  23 VAL HG11 1 1 
       16 49531 1 1  22 VAL HG12 H -10.952  -9.844  -9.046 1.00 . A A .  23 VAL HG12 1 1 
       16 49532 1 1  22 VAL HG13 H -12.301  -9.826 -10.181 1.00 . A A .  23 VAL HG13 1 1 
       16 49533 1 1  22 VAL HG21 H  -8.997  -8.467  -9.340 1.00 . A A .  23 VAL HG21 1 1 
       16 49534 1 1  22 VAL HG22 H  -8.700  -9.135 -10.959 1.00 . A A .  23 VAL HG22 1 1 
       16 49535 1 1  22 VAL HG23 H  -8.807  -7.380 -10.718 1.00 . A A .  23 VAL HG23 1 1 
       16 49536 1 1  22 VAL N    N -10.511  -7.001 -12.718 1.00 . A A .  23 VAL N    1 1 
       16 49537 1 1  22 VAL O    O -13.295  -7.387 -12.093 1.00 . A A .  23 VAL O    1 1 
       16 49538 1 1  23 SER C    C -15.407  -9.327 -12.115 1.00 . A A .  24 SER C    1 1 
       16 49539 1 1  23 SER CA   C -14.453  -9.734 -13.248 1.00 . A A .  24 SER CA   1 1 
       16 49540 1 1  23 SER CB   C -14.643 -11.239 -13.531 1.00 . A A .  24 SER CB   1 1 
       16 49541 1 1  23 SER H    H -12.373 -10.177 -13.204 1.00 . A A .  24 SER H    1 1 
       16 49542 1 1  23 SER HA   H -14.727  -9.163 -14.134 1.00 . A A .  24 SER HA   1 1 
       16 49543 1 1  23 SER HB2  H -14.847 -11.746 -12.582 1.00 . A A .  24 SER HB2  1 1 
       16 49544 1 1  23 SER HB3  H -15.514 -11.381 -14.171 1.00 . A A .  24 SER HB3  1 1 
       16 49545 1 1  23 SER HG   H -13.608 -11.858 -15.084 1.00 . A A .  24 SER HG   1 1 
       16 49546 1 1  23 SER N    N -13.038  -9.473 -12.910 1.00 . A A .  24 SER N    1 1 
       16 49547 1 1  23 SER O    O -16.391  -8.611 -12.312 1.00 . A A .  24 SER O    1 1 
       16 49548 1 1  23 SER OG   O -13.491 -11.841 -14.122 1.00 . A A .  24 SER OG   1 1 
       16 49549 1 1  24 LYS C    C -14.662  -9.607  -8.462 1.00 . A A .  25 LYS C    1 1 
       16 49550 1 1  24 LYS CA   C -15.554  -9.186  -9.635 1.00 . A A .  25 LYS CA   1 1 
       16 49551 1 1  24 LYS CB   C -17.023  -9.626  -9.447 1.00 . A A .  25 LYS CB   1 1 
       16 49552 1 1  24 LYS CD   C -18.401  -7.548  -8.689 1.00 . A A .  25 LYS CD   1 1 
       16 49553 1 1  24 LYS CE   C -17.453  -6.443  -9.194 1.00 . A A .  25 LYS CE   1 1 
       16 49554 1 1  24 LYS CG   C -17.748  -8.892  -8.304 1.00 . A A .  25 LYS CG   1 1 
       16 49555 1 1  24 LYS H    H -14.178 -10.249 -10.852 1.00 . A A .  25 LYS H    1 1 
       16 49556 1 1  24 LYS HA   H -15.479  -8.104  -9.677 1.00 . A A .  25 LYS HA   1 1 
       16 49557 1 1  24 LYS HB2  H -17.600  -9.477 -10.358 1.00 . A A .  25 LYS HB2  1 1 
       16 49558 1 1  24 LYS HB3  H -17.022 -10.702  -9.266 1.00 . A A .  25 LYS HB3  1 1 
       16 49559 1 1  24 LYS HD2  H -19.193  -7.725  -9.420 1.00 . A A .  25 LYS HD2  1 1 
       16 49560 1 1  24 LYS HD3  H -18.888  -7.168  -7.787 1.00 . A A .  25 LYS HD3  1 1 
       16 49561 1 1  24 LYS HE2  H -17.884  -5.477  -8.907 1.00 . A A .  25 LYS HE2  1 1 
       16 49562 1 1  24 LYS HE3  H -16.497  -6.532  -8.667 1.00 . A A .  25 LYS HE3  1 1 
       16 49563 1 1  24 LYS HG2  H -18.546  -9.546  -7.949 1.00 . A A .  25 LYS HG2  1 1 
       16 49564 1 1  24 LYS HG3  H -17.067  -8.736  -7.467 1.00 . A A .  25 LYS HG3  1 1 
       16 49565 1 1  24 LYS HZ1  H -16.570  -5.777 -10.957 1.00 . A A .  25 LYS HZ1  1 1 
       16 49566 1 1  24 LYS HZ2  H -18.123  -6.263 -11.152 1.00 . A A .  25 LYS HZ2  1 1 
       16 49567 1 1  24 LYS HZ3  H -16.934  -7.371 -11.009 1.00 . A A .  25 LYS HZ3  1 1 
       16 49568 1 1  24 LYS N    N -15.036  -9.717 -10.893 1.00 . A A .  25 LYS N    1 1 
       16 49569 1 1  24 LYS NZ   N -17.257  -6.464 -10.672 1.00 . A A .  25 LYS NZ   1 1 
       16 49570 1 1  24 LYS O    O -14.270  -8.763  -7.668 1.00 . A A .  25 LYS O    1 1 
       16 49571 1 1  25 TYR C    C -12.419 -12.485  -8.008 1.00 . A A .  26 TYR C    1 1 
       16 49572 1 1  25 TYR CA   C -13.326 -11.399  -7.409 1.00 . A A .  26 TYR CA   1 1 
       16 49573 1 1  25 TYR CB   C -14.090 -11.955  -6.188 1.00 . A A .  26 TYR CB   1 1 
       16 49574 1 1  25 TYR CD1  C -14.420  -9.842  -4.813 1.00 . A A .  26 TYR CD1  1 1 
       16 49575 1 1  25 TYR CD2  C -16.375 -11.181  -5.384 1.00 . A A .  26 TYR CD2  1 1 
       16 49576 1 1  25 TYR CE1  C -15.247  -8.925  -4.136 1.00 . A A .  26 TYR CE1  1 1 
       16 49577 1 1  25 TYR CE2  C -17.206 -10.271  -4.699 1.00 . A A .  26 TYR CE2  1 1 
       16 49578 1 1  25 TYR CG   C -14.982 -10.969  -5.447 1.00 . A A .  26 TYR CG   1 1 
       16 49579 1 1  25 TYR CZ   C -16.640  -9.140  -4.069 1.00 . A A .  26 TYR CZ   1 1 
       16 49580 1 1  25 TYR H    H -14.586 -11.495  -9.146 1.00 . A A .  26 TYR H    1 1 
       16 49581 1 1  25 TYR HA   H -12.681 -10.586  -7.073 1.00 . A A .  26 TYR HA   1 1 
       16 49582 1 1  25 TYR HB2  H -14.697 -12.801  -6.512 1.00 . A A .  26 TYR HB2  1 1 
       16 49583 1 1  25 TYR HB3  H -13.357 -12.338  -5.477 1.00 . A A .  26 TYR HB3  1 1 
       16 49584 1 1  25 TYR HD1  H -13.359  -9.653  -4.879 1.00 . A A .  26 TYR HD1  1 1 
       16 49585 1 1  25 TYR HD2  H -16.817 -12.044  -5.859 1.00 . A A .  26 TYR HD2  1 1 
       16 49586 1 1  25 TYR HE1  H -14.831  -8.037  -3.682 1.00 . A A .  26 TYR HE1  1 1 
       16 49587 1 1  25 TYR HE2  H -18.274 -10.433  -4.656 1.00 . A A .  26 TYR HE2  1 1 
       16 49588 1 1  25 TYR HH   H -18.360  -8.451  -3.429 1.00 . A A .  26 TYR HH   1 1 
       16 49589 1 1  25 TYR N    N -14.277 -10.885  -8.406 1.00 . A A .  26 TYR N    1 1 
       16 49590 1 1  25 TYR O    O -11.200 -12.428  -7.859 1.00 . A A .  26 TYR O    1 1 
       16 49591 1 1  25 TYR OH   O -17.421  -8.249  -3.401 1.00 . A A .  26 TYR OH   1 1 
       16 49592 1 1  26 SER C    C -11.416 -15.470  -8.759 1.00 . A A .  27 SER C    1 1 
       16 49593 1 1  26 SER CA   C -12.365 -14.514  -9.506 1.00 . A A .  27 SER CA   1 1 
       16 49594 1 1  26 SER CB   C -11.714 -13.849 -10.735 1.00 . A A .  27 SER CB   1 1 
       16 49595 1 1  26 SER H    H -14.026 -13.459  -8.699 1.00 . A A .  27 SER H    1 1 
       16 49596 1 1  26 SER HA   H -13.131 -15.182  -9.892 1.00 . A A .  27 SER HA   1 1 
       16 49597 1 1  26 SER HB2  H -10.883 -13.213 -10.422 1.00 . A A .  27 SER HB2  1 1 
       16 49598 1 1  26 SER HB3  H -11.341 -14.621 -11.410 1.00 . A A .  27 SER HB3  1 1 
       16 49599 1 1  26 SER HG   H -12.422 -12.856 -12.310 1.00 . A A .  27 SER HG   1 1 
       16 49600 1 1  26 SER N    N -13.020 -13.488  -8.658 1.00 . A A .  27 SER N    1 1 
       16 49601 1 1  26 SER O    O -10.878 -16.414  -9.351 1.00 . A A .  27 SER O    1 1 
       16 49602 1 1  26 SER OG   O -12.696 -13.063 -11.404 1.00 . A A .  27 SER OG   1 1 
       16 49603 1 1  27 LEU C    C  -8.947 -16.011  -6.941 1.00 . A A .  28 LEU C    1 1 
       16 49604 1 1  27 LEU CA   C -10.408 -15.969  -6.498 1.00 . A A .  28 LEU CA   1 1 
       16 49605 1 1  27 LEU CB   C -11.021 -17.355  -6.200 1.00 . A A .  28 LEU CB   1 1 
       16 49606 1 1  27 LEU CD1  C -13.020 -18.689  -5.486 1.00 . A A .  28 LEU CD1  1 1 
       16 49607 1 1  27 LEU CD2  C -12.408 -16.642  -4.168 1.00 . A A .  28 LEU CD2  1 1 
       16 49608 1 1  27 LEU CG   C -12.427 -17.281  -5.565 1.00 . A A .  28 LEU CG   1 1 
       16 49609 1 1  27 LEU H    H -11.753 -14.463  -7.074 1.00 . A A .  28 LEU H    1 1 
       16 49610 1 1  27 LEU HA   H -10.392 -15.404  -5.565 1.00 . A A .  28 LEU HA   1 1 
       16 49611 1 1  27 LEU HB2  H -11.088 -17.931  -7.123 1.00 . A A .  28 LEU HB2  1 1 
       16 49612 1 1  27 LEU HB3  H -10.359 -17.895  -5.518 1.00 . A A .  28 LEU HB3  1 1 
       16 49613 1 1  27 LEU HD11 H -12.397 -19.322  -4.854 1.00 . A A .  28 LEU HD11 1 1 
       16 49614 1 1  27 LEU HD12 H -13.075 -19.116  -6.487 1.00 . A A .  28 LEU HD12 1 1 
       16 49615 1 1  27 LEU HD13 H -14.027 -18.640  -5.071 1.00 . A A .  28 LEU HD13 1 1 
       16 49616 1 1  27 LEU HD21 H -12.112 -15.596  -4.230 1.00 . A A .  28 LEU HD21 1 1 
       16 49617 1 1  27 LEU HD22 H -11.712 -17.178  -3.520 1.00 . A A .  28 LEU HD22 1 1 
       16 49618 1 1  27 LEU HD23 H -13.406 -16.686  -3.730 1.00 . A A .  28 LEU HD23 1 1 
       16 49619 1 1  27 LEU HG   H -13.084 -16.688  -6.204 1.00 . A A .  28 LEU HG   1 1 
       16 49620 1 1  27 LEU N    N -11.246 -15.248  -7.450 1.00 . A A .  28 LEU N    1 1 
       16 49621 1 1  27 LEU O    O  -8.146 -15.238  -6.432 1.00 . A A .  28 LEU O    1 1 
       16 49622 1 1  28 VAL C    C  -7.409 -18.452  -9.406 1.00 . A A .  29 VAL C    1 1 
       16 49623 1 1  28 VAL CA   C  -7.336 -17.493  -8.189 1.00 . A A .  29 VAL CA   1 1 
       16 49624 1 1  28 VAL CB   C  -6.762 -18.151  -6.903 1.00 . A A .  29 VAL CB   1 1 
       16 49625 1 1  28 VAL CG1  C  -7.403 -19.506  -6.543 1.00 . A A .  29 VAL CG1  1 1 
       16 49626 1 1  28 VAL CG2  C  -5.249 -18.265  -7.005 1.00 . A A .  29 VAL CG2  1 1 
       16 49627 1 1  28 VAL H    H  -9.432 -17.297  -8.349 1.00 . A A .  29 VAL H    1 1 
       16 49628 1 1  28 VAL HA   H  -6.693 -16.659  -8.473 1.00 . A A .  29 VAL HA   1 1 
       16 49629 1 1  28 VAL HB   H  -6.954 -17.492  -6.058 1.00 . A A .  29 VAL HB   1 1 
       16 49630 1 1  28 VAL HG11 H  -8.489 -19.409  -6.522 1.00 . A A .  29 VAL HG11 1 1 
       16 49631 1 1  28 VAL HG12 H  -7.124 -20.278  -7.259 1.00 . A A .  29 VAL HG12 1 1 
       16 49632 1 1  28 VAL HG13 H  -7.061 -19.819  -5.556 1.00 . A A .  29 VAL HG13 1 1 
       16 49633 1 1  28 VAL HG21 H  -4.867 -17.282  -7.263 1.00 . A A .  29 VAL HG21 1 1 
       16 49634 1 1  28 VAL HG22 H  -4.840 -18.585  -6.050 1.00 . A A .  29 VAL HG22 1 1 
       16 49635 1 1  28 VAL HG23 H  -4.983 -18.975  -7.779 1.00 . A A .  29 VAL HG23 1 1 
       16 49636 1 1  28 VAL N    N  -8.638 -16.903  -7.880 1.00 . A A .  29 VAL N    1 1 
       16 49637 1 1  28 VAL O    O  -6.587 -19.349  -9.561 1.00 . A A .  29 VAL O    1 1 
       16 49638 1 1  29 LYS C    C  -7.701 -19.104 -12.602 1.00 . A A .  30 LYS C    1 1 
       16 49639 1 1  29 LYS CA   C  -8.640 -19.282 -11.385 1.00 . A A .  30 LYS CA   1 1 
       16 49640 1 1  29 LYS CB   C -10.116 -19.223 -11.804 1.00 . A A .  30 LYS CB   1 1 
       16 49641 1 1  29 LYS CD   C -11.963 -20.947 -11.394 1.00 . A A .  30 LYS CD   1 1 
       16 49642 1 1  29 LYS CE   C -11.242 -22.171 -11.988 1.00 . A A .  30 LYS CE   1 1 
       16 49643 1 1  29 LYS CG   C -11.013 -19.921 -10.763 1.00 . A A .  30 LYS CG   1 1 
       16 49644 1 1  29 LYS H    H  -9.093 -17.576 -10.157 1.00 . A A .  30 LYS H    1 1 
       16 49645 1 1  29 LYS HA   H  -8.469 -20.301 -11.033 1.00 . A A .  30 LYS HA   1 1 
       16 49646 1 1  29 LYS HB2  H -10.432 -18.184 -11.926 1.00 . A A .  30 LYS HB2  1 1 
       16 49647 1 1  29 LYS HB3  H -10.224 -19.710 -12.774 1.00 . A A .  30 LYS HB3  1 1 
       16 49648 1 1  29 LYS HD2  H -12.644 -21.281 -10.613 1.00 . A A .  30 LYS HD2  1 1 
       16 49649 1 1  29 LYS HD3  H -12.527 -20.442 -12.174 1.00 . A A .  30 LYS HD3  1 1 
       16 49650 1 1  29 LYS HE2  H -10.555 -21.832 -12.771 1.00 . A A .  30 LYS HE2  1 1 
       16 49651 1 1  29 LYS HE3  H -10.643 -22.642 -11.203 1.00 . A A .  30 LYS HE3  1 1 
       16 49652 1 1  29 LYS HG2  H -10.414 -20.430 -10.005 1.00 . A A .  30 LYS HG2  1 1 
       16 49653 1 1  29 LYS HG3  H -11.608 -19.162 -10.252 1.00 . A A .  30 LYS HG3  1 1 
       16 49654 1 1  29 LYS HZ1  H -12.783 -22.724 -13.262 1.00 . A A .  30 LYS HZ1  1 1 
       16 49655 1 1  29 LYS HZ2  H -12.797 -23.540 -11.834 1.00 . A A .  30 LYS HZ2  1 1 
       16 49656 1 1  29 LYS HZ3  H -11.702 -23.925 -12.993 1.00 . A A .  30 LYS HZ3  1 1 
       16 49657 1 1  29 LYS N    N  -8.427 -18.329 -10.275 1.00 . A A .  30 LYS N    1 1 
       16 49658 1 1  29 LYS NZ   N -12.199 -23.156 -12.557 1.00 . A A .  30 LYS NZ   1 1 
       16 49659 1 1  29 LYS O    O  -7.560 -20.043 -13.381 1.00 . A A .  30 LYS O    1 1 
       16 49660 1 1  30 ASN C    C  -6.303 -15.847 -13.754 1.00 . A A .  31 ASN C    1 1 
       16 49661 1 1  30 ASN CA   C  -6.385 -17.373 -13.929 1.00 . A A .  31 ASN CA   1 1 
       16 49662 1 1  30 ASN CB   C  -7.033 -17.738 -15.289 1.00 . A A .  31 ASN CB   1 1 
       16 49663 1 1  30 ASN CG   C  -6.131 -18.612 -16.154 1.00 . A A .  31 ASN CG   1 1 
       16 49664 1 1  30 ASN H    H  -7.223 -17.277 -11.991 1.00 . A A .  31 ASN H    1 1 
       16 49665 1 1  30 ASN HA   H  -5.364 -17.763 -13.898 1.00 . A A .  31 ASN HA   1 1 
       16 49666 1 1  30 ASN HB2  H  -7.990 -18.240 -15.154 1.00 . A A .  31 ASN HB2  1 1 
       16 49667 1 1  30 ASN HB3  H  -7.234 -16.828 -15.858 1.00 . A A .  31 ASN HB3  1 1 
       16 49668 1 1  30 ASN HD21 H  -6.267 -20.191 -14.889 1.00 . A A .  31 ASN HD21 1 1 
       16 49669 1 1  30 ASN HD22 H  -5.240 -20.388 -16.313 1.00 . A A .  31 ASN HD22 1 1 
       16 49670 1 1  30 ASN N    N  -7.131 -17.907 -12.771 1.00 . A A .  31 ASN N    1 1 
       16 49671 1 1  30 ASN ND2  N  -5.870 -19.840 -15.749 1.00 . A A .  31 ASN ND2  1 1 
       16 49672 1 1  30 ASN O    O  -5.231 -15.284 -13.559 1.00 . A A .  31 ASN O    1 1 
       16 49673 1 1  30 ASN OD1  O  -5.661 -18.188 -17.194 1.00 . A A .  31 ASN OD1  1 1 
       16 49674 1 1  31 LYS C    C  -6.983 -12.770 -13.986 1.00 . A A .  32 LYS C    1 1 
       16 49675 1 1  31 LYS CA   C  -7.664 -13.852 -13.121 1.00 . A A .  32 LYS CA   1 1 
       16 49676 1 1  31 LYS CB   C  -7.295 -13.929 -11.626 1.00 . A A .  32 LYS CB   1 1 
       16 49677 1 1  31 LYS CD   C  -7.655 -13.229  -9.284 1.00 . A A .  32 LYS CD   1 1 
       16 49678 1 1  31 LYS CE   C  -7.526 -12.107  -8.257 1.00 . A A .  32 LYS CE   1 1 
       16 49679 1 1  31 LYS CG   C  -7.693 -12.738 -10.742 1.00 . A A .  32 LYS CG   1 1 
       16 49680 1 1  31 LYS H    H  -8.308 -15.702 -13.959 1.00 . A A .  32 LYS H    1 1 
       16 49681 1 1  31 LYS HA   H  -8.726 -13.615 -13.179 1.00 . A A .  32 LYS HA   1 1 
       16 49682 1 1  31 LYS HB2  H  -7.790 -14.815 -11.223 1.00 . A A .  32 LYS HB2  1 1 
       16 49683 1 1  31 LYS HB3  H  -6.223 -14.087 -11.525 1.00 . A A .  32 LYS HB3  1 1 
       16 49684 1 1  31 LYS HD2  H  -8.554 -13.807  -9.073 1.00 . A A .  32 LYS HD2  1 1 
       16 49685 1 1  31 LYS HD3  H  -6.799 -13.892  -9.158 1.00 . A A .  32 LYS HD3  1 1 
       16 49686 1 1  31 LYS HE2  H  -6.773 -11.393  -8.604 1.00 . A A .  32 LYS HE2  1 1 
       16 49687 1 1  31 LYS HE3  H  -8.483 -11.588  -8.156 1.00 . A A .  32 LYS HE3  1 1 
       16 49688 1 1  31 LYS HG2  H  -6.983 -11.924 -10.891 1.00 . A A .  32 LYS HG2  1 1 
       16 49689 1 1  31 LYS HG3  H  -8.699 -12.395 -10.987 1.00 . A A .  32 LYS HG3  1 1 
       16 49690 1 1  31 LYS HZ1  H  -6.229 -13.206  -7.080 1.00 . A A .  32 LYS HZ1  1 1 
       16 49691 1 1  31 LYS HZ2  H  -7.757 -13.335  -6.578 1.00 . A A .  32 LYS HZ2  1 1 
       16 49692 1 1  31 LYS HZ3  H  -6.839 -11.946  -6.295 1.00 . A A .  32 LYS HZ3  1 1 
       16 49693 1 1  31 LYS N    N  -7.479 -15.197 -13.683 1.00 . A A .  32 LYS N    1 1 
       16 49694 1 1  31 LYS NZ   N  -7.092 -12.672  -6.959 1.00 . A A .  32 LYS NZ   1 1 
       16 49695 1 1  31 LYS O    O  -7.562 -12.407 -15.003 1.00 . A A .  32 LYS O    1 1 
       16 49696 1 1  32 ILE C    C  -3.584 -11.716 -14.557 1.00 . A A .  33 ILE C    1 1 
       16 49697 1 1  32 ILE CA   C  -5.051 -11.299 -14.471 1.00 . A A .  33 ILE CA   1 1 
       16 49698 1 1  32 ILE CB   C  -5.206  -9.831 -13.986 1.00 . A A .  33 ILE CB   1 1 
       16 49699 1 1  32 ILE CD1  C  -4.746  -8.075 -12.128 1.00 . A A .  33 ILE CD1  1 1 
       16 49700 1 1  32 ILE CG1  C  -4.694  -9.553 -12.549 1.00 . A A .  33 ILE CG1  1 1 
       16 49701 1 1  32 ILE CG2  C  -6.677  -9.412 -14.141 1.00 . A A .  33 ILE CG2  1 1 
       16 49702 1 1  32 ILE H    H  -5.290 -12.691 -12.876 1.00 . A A .  33 ILE H    1 1 
       16 49703 1 1  32 ILE HA   H  -5.438 -11.348 -15.488 1.00 . A A .  33 ILE HA   1 1 
       16 49704 1 1  32 ILE HB   H  -4.620  -9.208 -14.664 1.00 . A A .  33 ILE HB   1 1 
       16 49705 1 1  32 ILE HD11 H  -4.247  -7.450 -12.870 1.00 . A A .  33 ILE HD11 1 1 
       16 49706 1 1  32 ILE HD12 H  -5.779  -7.747 -12.006 1.00 . A A .  33 ILE HD12 1 1 
       16 49707 1 1  32 ILE HD13 H  -4.236  -7.951 -11.172 1.00 . A A .  33 ILE HD13 1 1 
       16 49708 1 1  32 ILE HG12 H  -5.275 -10.138 -11.836 1.00 . A A .  33 ILE HG12 1 1 
       16 49709 1 1  32 ILE HG13 H  -3.652  -9.858 -12.473 1.00 . A A .  33 ILE HG13 1 1 
       16 49710 1 1  32 ILE HG21 H  -7.038  -9.650 -15.142 1.00 . A A .  33 ILE HG21 1 1 
       16 49711 1 1  32 ILE HG22 H  -7.304  -9.913 -13.401 1.00 . A A .  33 ILE HG22 1 1 
       16 49712 1 1  32 ILE HG23 H  -6.766  -8.342 -14.003 1.00 . A A .  33 ILE HG23 1 1 
       16 49713 1 1  32 ILE N    N  -5.802 -12.254 -13.631 1.00 . A A .  33 ILE N    1 1 
       16 49714 1 1  32 ILE O    O  -2.974 -11.983 -13.534 1.00 . A A .  33 ILE O    1 1 
       16 49715 1 1  33 SER C    C  -0.655 -11.065 -15.219 1.00 . A A .  34 SER C    1 1 
       16 49716 1 1  33 SER CA   C  -1.561 -12.143 -15.849 1.00 . A A .  34 SER CA   1 1 
       16 49717 1 1  33 SER CB   C  -1.193 -12.380 -17.320 1.00 . A A .  34 SER CB   1 1 
       16 49718 1 1  33 SER H    H  -3.477 -11.617 -16.604 1.00 . A A .  34 SER H    1 1 
       16 49719 1 1  33 SER HA   H  -1.399 -13.073 -15.302 1.00 . A A .  34 SER HA   1 1 
       16 49720 1 1  33 SER HB2  H  -1.265 -11.429 -17.850 1.00 . A A .  34 SER HB2  1 1 
       16 49721 1 1  33 SER HB3  H  -0.167 -12.745 -17.390 1.00 . A A .  34 SER HB3  1 1 
       16 49722 1 1  33 SER HG   H  -1.763 -14.210 -17.784 1.00 . A A .  34 SER HG   1 1 
       16 49723 1 1  33 SER N    N  -2.981 -11.784 -15.742 1.00 . A A .  34 SER N    1 1 
       16 49724 1 1  33 SER O    O  -0.888  -9.865 -15.384 1.00 . A A .  34 SER O    1 1 
       16 49725 1 1  33 SER OG   O  -2.080 -13.310 -17.927 1.00 . A A .  34 SER OG   1 1 
       16 49726 1 1  34 LYS C    C   1.950  -9.462 -14.454 1.00 . A A .  35 LYS C    1 1 
       16 49727 1 1  34 LYS CA   C   1.247 -10.594 -13.681 1.00 . A A .  35 LYS CA   1 1 
       16 49728 1 1  34 LYS CB   C   2.243 -11.439 -12.878 1.00 . A A .  35 LYS CB   1 1 
       16 49729 1 1  34 LYS CD   C   2.492 -13.177 -11.064 1.00 . A A .  35 LYS CD   1 1 
       16 49730 1 1  34 LYS CE   C   1.786 -14.332 -10.350 1.00 . A A .  35 LYS CE   1 1 
       16 49731 1 1  34 LYS CG   C   1.515 -12.441 -11.970 1.00 . A A .  35 LYS CG   1 1 
       16 49732 1 1  34 LYS H    H   0.585 -12.472 -14.433 1.00 . A A .  35 LYS H    1 1 
       16 49733 1 1  34 LYS HA   H   0.617 -10.110 -12.937 1.00 . A A .  35 LYS HA   1 1 
       16 49734 1 1  34 LYS HB2  H   2.904 -11.978 -13.558 1.00 . A A .  35 LYS HB2  1 1 
       16 49735 1 1  34 LYS HB3  H   2.844 -10.779 -12.250 1.00 . A A .  35 LYS HB3  1 1 
       16 49736 1 1  34 LYS HD2  H   3.325 -13.524 -11.664 1.00 . A A .  35 LYS HD2  1 1 
       16 49737 1 1  34 LYS HD3  H   2.876 -12.497 -10.304 1.00 . A A .  35 LYS HD3  1 1 
       16 49738 1 1  34 LYS HE2  H   2.459 -14.742  -9.601 1.00 . A A .  35 LYS HE2  1 1 
       16 49739 1 1  34 LYS HE3  H   0.916 -13.911  -9.832 1.00 . A A .  35 LYS HE3  1 1 
       16 49740 1 1  34 LYS HG2  H   0.787 -11.943 -11.329 1.00 . A A .  35 LYS HG2  1 1 
       16 49741 1 1  34 LYS HG3  H   1.002 -13.164 -12.602 1.00 . A A .  35 LYS HG3  1 1 
       16 49742 1 1  34 LYS HZ1  H   2.128 -15.630 -11.935 1.00 . A A .  35 LYS HZ1  1 1 
       16 49743 1 1  34 LYS HZ2  H   0.575 -15.130 -11.817 1.00 . A A .  35 LYS HZ2  1 1 
       16 49744 1 1  34 LYS HZ3  H   1.132 -16.262 -10.772 1.00 . A A .  35 LYS HZ3  1 1 
       16 49745 1 1  34 LYS N    N   0.414 -11.479 -14.521 1.00 . A A .  35 LYS N    1 1 
       16 49746 1 1  34 LYS NZ   N   1.377 -15.412 -11.280 1.00 . A A .  35 LYS NZ   1 1 
       16 49747 1 1  34 LYS O    O   2.342  -8.463 -13.859 1.00 . A A .  35 LYS O    1 1 
       16 49748 1 1  35 SER C    C   1.627  -7.186 -16.424 1.00 . A A .  36 SER C    1 1 
       16 49749 1 1  35 SER CA   C   2.493  -8.441 -16.633 1.00 . A A .  36 SER CA   1 1 
       16 49750 1 1  35 SER CB   C   2.454  -8.875 -18.104 1.00 . A A .  36 SER CB   1 1 
       16 49751 1 1  35 SER H    H   1.659 -10.361 -16.232 1.00 . A A .  36 SER H    1 1 
       16 49752 1 1  35 SER HA   H   3.518  -8.169 -16.385 1.00 . A A .  36 SER HA   1 1 
       16 49753 1 1  35 SER HB2  H   2.634  -8.011 -18.748 1.00 . A A .  36 SER HB2  1 1 
       16 49754 1 1  35 SER HB3  H   3.248  -9.604 -18.278 1.00 . A A .  36 SER HB3  1 1 
       16 49755 1 1  35 SER HG   H   0.751  -8.880 -19.048 1.00 . A A .  36 SER HG   1 1 
       16 49756 1 1  35 SER N    N   2.068  -9.558 -15.779 1.00 . A A .  36 SER N    1 1 
       16 49757 1 1  35 SER O    O   2.139  -6.071 -16.431 1.00 . A A .  36 SER O    1 1 
       16 49758 1 1  35 SER OG   O   1.209  -9.471 -18.436 1.00 . A A .  36 SER OG   1 1 
       16 49759 1 1  36 SER C    C  -0.111  -5.415 -14.573 1.00 . A A .  37 SER C    1 1 
       16 49760 1 1  36 SER CA   C  -0.553  -6.220 -15.807 1.00 . A A .  37 SER CA   1 1 
       16 49761 1 1  36 SER CB   C  -1.989  -6.728 -15.632 1.00 . A A .  37 SER CB   1 1 
       16 49762 1 1  36 SER H    H  -0.068  -8.275 -16.129 1.00 . A A .  37 SER H    1 1 
       16 49763 1 1  36 SER HA   H  -0.559  -5.525 -16.646 1.00 . A A .  37 SER HA   1 1 
       16 49764 1 1  36 SER HB2  H  -2.022  -7.487 -14.849 1.00 . A A .  37 SER HB2  1 1 
       16 49765 1 1  36 SER HB3  H  -2.631  -5.895 -15.343 1.00 . A A .  37 SER HB3  1 1 
       16 49766 1 1  36 SER HG   H  -3.349  -7.600 -16.756 1.00 . A A .  37 SER HG   1 1 
       16 49767 1 1  36 SER N    N   0.335  -7.339 -16.130 1.00 . A A .  37 SER N    1 1 
       16 49768 1 1  36 SER O    O  -0.404  -4.223 -14.522 1.00 . A A .  37 SER O    1 1 
       16 49769 1 1  36 SER OG   O  -2.453  -7.266 -16.860 1.00 . A A .  37 SER OG   1 1 
       16 49770 1 1  37 PHE C    C   2.185  -4.206 -12.889 1.00 . A A .  38 PHE C    1 1 
       16 49771 1 1  37 PHE CA   C   1.165  -5.261 -12.463 1.00 . A A .  38 PHE CA   1 1 
       16 49772 1 1  37 PHE CB   C   1.780  -6.221 -11.438 1.00 . A A .  38 PHE CB   1 1 
       16 49773 1 1  37 PHE CD1  C   1.970  -4.807  -9.348 1.00 . A A .  38 PHE CD1  1 1 
       16 49774 1 1  37 PHE CD2  C   4.004  -5.445 -10.498 1.00 . A A .  38 PHE CD2  1 1 
       16 49775 1 1  37 PHE CE1  C   2.728  -4.152  -8.370 1.00 . A A .  38 PHE CE1  1 1 
       16 49776 1 1  37 PHE CE2  C   4.770  -4.800  -9.524 1.00 . A A .  38 PHE CE2  1 1 
       16 49777 1 1  37 PHE CG   C   2.604  -5.502 -10.388 1.00 . A A .  38 PHE CG   1 1 
       16 49778 1 1  37 PHE CZ   C   4.132  -4.168  -8.440 1.00 . A A .  38 PHE CZ   1 1 
       16 49779 1 1  37 PHE H    H   0.928  -6.955 -13.747 1.00 . A A .  38 PHE H    1 1 
       16 49780 1 1  37 PHE HA   H   0.348  -4.736 -11.979 1.00 . A A .  38 PHE HA   1 1 
       16 49781 1 1  37 PHE HB2  H   0.985  -6.787 -10.949 1.00 . A A .  38 PHE HB2  1 1 
       16 49782 1 1  37 PHE HB3  H   2.429  -6.933 -11.941 1.00 . A A .  38 PHE HB3  1 1 
       16 49783 1 1  37 PHE HD1  H   0.901  -4.744  -9.315 1.00 . A A .  38 PHE HD1  1 1 
       16 49784 1 1  37 PHE HD2  H   4.508  -5.858 -11.351 1.00 . A A .  38 PHE HD2  1 1 
       16 49785 1 1  37 PHE HE1  H   2.213  -3.634  -7.576 1.00 . A A .  38 PHE HE1  1 1 
       16 49786 1 1  37 PHE HE2  H   5.846  -4.783  -9.641 1.00 . A A .  38 PHE HE2  1 1 
       16 49787 1 1  37 PHE HZ   H   4.719  -3.676  -7.678 1.00 . A A .  38 PHE HZ   1 1 
       16 49788 1 1  37 PHE N    N   0.636  -5.993 -13.619 1.00 . A A .  38 PHE N    1 1 
       16 49789 1 1  37 PHE O    O   1.956  -3.013 -12.717 1.00 . A A .  38 PHE O    1 1 
       16 49790 1 1  38 ARG C    C   3.898  -2.726 -14.992 1.00 . A A .  39 ARG C    1 1 
       16 49791 1 1  38 ARG CA   C   4.384  -3.769 -13.965 1.00 . A A .  39 ARG CA   1 1 
       16 49792 1 1  38 ARG CB   C   5.519  -4.626 -14.561 1.00 . A A .  39 ARG CB   1 1 
       16 49793 1 1  38 ARG CD   C   6.010  -6.042 -16.666 1.00 . A A .  39 ARG CD   1 1 
       16 49794 1 1  38 ARG CG   C   4.978  -5.515 -15.690 1.00 . A A .  39 ARG CG   1 1 
       16 49795 1 1  38 ARG CZ   C   5.994  -6.902 -18.995 1.00 . A A .  39 ARG CZ   1 1 
       16 49796 1 1  38 ARG H    H   3.403  -5.645 -13.606 1.00 . A A .  39 ARG H    1 1 
       16 49797 1 1  38 ARG HA   H   4.781  -3.228 -13.108 1.00 . A A .  39 ARG HA   1 1 
       16 49798 1 1  38 ARG HB2  H   6.291  -3.961 -14.952 1.00 . A A .  39 ARG HB2  1 1 
       16 49799 1 1  38 ARG HB3  H   5.962  -5.252 -13.786 1.00 . A A .  39 ARG HB3  1 1 
       16 49800 1 1  38 ARG HD2  H   6.772  -5.279 -16.823 1.00 . A A .  39 ARG HD2  1 1 
       16 49801 1 1  38 ARG HD3  H   6.462  -6.937 -16.245 1.00 . A A .  39 ARG HD3  1 1 
       16 49802 1 1  38 ARG HE   H   4.425  -6.032 -18.123 1.00 . A A .  39 ARG HE   1 1 
       16 49803 1 1  38 ARG HG2  H   4.435  -6.356 -15.260 1.00 . A A .  39 ARG HG2  1 1 
       16 49804 1 1  38 ARG HG3  H   4.298  -4.923 -16.285 1.00 . A A .  39 ARG HG3  1 1 
       16 49805 1 1  38 ARG HH11 H   7.771  -7.218 -18.052 1.00 . A A .  39 ARG HH11 1 1 
       16 49806 1 1  38 ARG HH12 H   7.690  -7.768 -19.706 1.00 . A A .  39 ARG HH12 1 1 
       16 49807 1 1  38 ARG HH21 H   4.398  -6.550 -20.172 1.00 . A A .  39 ARG HH21 1 1 
       16 49808 1 1  38 ARG HH22 H   5.723  -7.397 -20.951 1.00 . A A .  39 ARG HH22 1 1 
       16 49809 1 1  38 ARG N    N   3.300  -4.645 -13.490 1.00 . A A .  39 ARG N    1 1 
       16 49810 1 1  38 ARG NE   N   5.378  -6.351 -17.961 1.00 . A A .  39 ARG NE   1 1 
       16 49811 1 1  38 ARG NH1  N   7.237  -7.344 -18.918 1.00 . A A .  39 ARG NH1  1 1 
       16 49812 1 1  38 ARG NH2  N   5.324  -6.998 -20.124 1.00 . A A .  39 ARG NH2  1 1 
       16 49813 1 1  38 ARG O    O   4.542  -1.699 -15.201 1.00 . A A .  39 ARG O    1 1 
       16 49814 1 1  39 GLU C    C   1.212  -1.181 -16.244 1.00 . A A .  40 GLU C    1 1 
       16 49815 1 1  39 GLU CA   C   2.213  -2.200 -16.716 1.00 . A A .  40 GLU CA   1 1 
       16 49816 1 1  39 GLU CB   C   1.615  -3.110 -17.786 1.00 . A A .  40 GLU CB   1 1 
       16 49817 1 1  39 GLU CD   C   2.493  -4.337 -19.826 1.00 . A A .  40 GLU CD   1 1 
       16 49818 1 1  39 GLU CG   C   2.813  -3.446 -18.653 1.00 . A A .  40 GLU CG   1 1 
       16 49819 1 1  39 GLU H    H   2.330  -3.897 -15.456 1.00 . A A .  40 GLU H    1 1 
       16 49820 1 1  39 GLU HA   H   3.020  -1.607 -17.150 1.00 . A A .  40 GLU HA   1 1 
       16 49821 1 1  39 GLU HB2  H   1.152  -3.994 -17.354 1.00 . A A .  40 GLU HB2  1 1 
       16 49822 1 1  39 GLU HB3  H   0.871  -2.573 -18.373 1.00 . A A .  40 GLU HB3  1 1 
       16 49823 1 1  39 GLU HG2  H   3.164  -2.495 -19.018 1.00 . A A .  40 GLU HG2  1 1 
       16 49824 1 1  39 GLU HG3  H   3.608  -3.875 -18.059 1.00 . A A .  40 GLU HG3  1 1 
       16 49825 1 1  39 GLU N    N   2.768  -3.005 -15.643 1.00 . A A .  40 GLU N    1 1 
       16 49826 1 1  39 GLU O    O   1.344  -0.030 -16.625 1.00 . A A .  40 GLU O    1 1 
       16 49827 1 1  39 GLU OE1  O   1.751  -3.817 -20.691 1.00 . A A .  40 GLU OE1  1 1 
       16 49828 1 1  39 GLU OE2  O   3.032  -5.467 -19.843 1.00 . A A .  40 GLU OE2  1 1 
       16 49829 1 1  40 MET C    C   0.494   0.409 -13.828 1.00 . A A .  41 MET C    1 1 
       16 49830 1 1  40 MET CA   C  -0.459  -0.499 -14.629 1.00 . A A .  41 MET CA   1 1 
       16 49831 1 1  40 MET CB   C  -1.637  -1.111 -13.860 1.00 . A A .  41 MET CB   1 1 
       16 49832 1 1  40 MET CE   C  -1.418  -3.047 -11.119 1.00 . A A .  41 MET CE   1 1 
       16 49833 1 1  40 MET CG   C  -1.796  -0.681 -12.404 1.00 . A A .  41 MET CG   1 1 
       16 49834 1 1  40 MET H    H   0.212  -2.517 -15.139 1.00 . A A .  41 MET H    1 1 
       16 49835 1 1  40 MET HA   H  -0.922   0.161 -15.357 1.00 . A A .  41 MET HA   1 1 
       16 49836 1 1  40 MET HB2  H  -2.540  -0.821 -14.393 1.00 . A A .  41 MET HB2  1 1 
       16 49837 1 1  40 MET HB3  H  -1.598  -2.195 -13.895 1.00 . A A .  41 MET HB3  1 1 
       16 49838 1 1  40 MET HE1  H  -1.440  -3.532 -12.097 1.00 . A A .  41 MET HE1  1 1 
       16 49839 1 1  40 MET HE2  H  -0.858  -3.660 -10.411 1.00 . A A .  41 MET HE2  1 1 
       16 49840 1 1  40 MET HE3  H  -2.443  -2.931 -10.766 1.00 . A A .  41 MET HE3  1 1 
       16 49841 1 1  40 MET HG2  H  -1.757   0.408 -12.326 1.00 . A A .  41 MET HG2  1 1 
       16 49842 1 1  40 MET HG3  H  -2.798  -0.981 -12.103 1.00 . A A .  41 MET HG3  1 1 
       16 49843 1 1  40 MET N    N   0.287  -1.532 -15.367 1.00 . A A .  41 MET N    1 1 
       16 49844 1 1  40 MET O    O   0.293   1.621 -13.776 1.00 . A A .  41 MET O    1 1 
       16 49845 1 1  40 MET SD   S  -0.618  -1.431 -11.254 1.00 . A A .  41 MET SD   1 1 
       16 49846 1 1  41 LEU C    C   3.494   1.536 -13.737 1.00 . A A .  42 LEU C    1 1 
       16 49847 1 1  41 LEU CA   C   2.733   0.629 -12.764 1.00 . A A .  42 LEU CA   1 1 
       16 49848 1 1  41 LEU CB   C   3.711  -0.359 -12.101 1.00 . A A .  42 LEU CB   1 1 
       16 49849 1 1  41 LEU CD1  C   4.658  -1.424 -10.112 1.00 . A A .  42 LEU CD1  1 1 
       16 49850 1 1  41 LEU CD2  C   3.167   0.541  -9.762 1.00 . A A .  42 LEU CD2  1 1 
       16 49851 1 1  41 LEU CG   C   3.420  -0.694 -10.634 1.00 . A A .  42 LEU CG   1 1 
       16 49852 1 1  41 LEU H    H   1.678  -1.142 -13.339 1.00 . A A .  42 LEU H    1 1 
       16 49853 1 1  41 LEU HA   H   2.324   1.320 -12.030 1.00 . A A .  42 LEU HA   1 1 
       16 49854 1 1  41 LEU HB2  H   3.742  -1.276 -12.675 1.00 . A A .  42 LEU HB2  1 1 
       16 49855 1 1  41 LEU HB3  H   4.724   0.031 -12.148 1.00 . A A .  42 LEU HB3  1 1 
       16 49856 1 1  41 LEU HD11 H   5.535  -0.779 -10.181 1.00 . A A .  42 LEU HD11 1 1 
       16 49857 1 1  41 LEU HD12 H   4.824  -2.321 -10.705 1.00 . A A .  42 LEU HD12 1 1 
       16 49858 1 1  41 LEU HD13 H   4.497  -1.686  -9.072 1.00 . A A .  42 LEU HD13 1 1 
       16 49859 1 1  41 LEU HD21 H   3.928   1.296  -9.960 1.00 . A A .  42 LEU HD21 1 1 
       16 49860 1 1  41 LEU HD22 H   3.201   0.261  -8.712 1.00 . A A .  42 LEU HD22 1 1 
       16 49861 1 1  41 LEU HD23 H   2.177   0.950  -9.968 1.00 . A A .  42 LEU HD23 1 1 
       16 49862 1 1  41 LEU HG   H   2.556  -1.357 -10.569 1.00 . A A .  42 LEU HG   1 1 
       16 49863 1 1  41 LEU N    N   1.618  -0.130 -13.345 1.00 . A A .  42 LEU N    1 1 
       16 49864 1 1  41 LEU O    O   4.188   2.436 -13.277 1.00 . A A .  42 LEU O    1 1 
       16 49865 1 1  42 GLN C    C   2.884   3.141 -16.712 1.00 . A A .  43 GLN C    1 1 
       16 49866 1 1  42 GLN CA   C   3.953   2.268 -16.035 1.00 . A A .  43 GLN CA   1 1 
       16 49867 1 1  42 GLN CB   C   4.812   1.508 -17.064 1.00 . A A .  43 GLN CB   1 1 
       16 49868 1 1  42 GLN CD   C   4.798   0.266 -19.319 1.00 . A A .  43 GLN CD   1 1 
       16 49869 1 1  42 GLN CG   C   4.079   1.222 -18.384 1.00 . A A .  43 GLN CG   1 1 
       16 49870 1 1  42 GLN H    H   2.863   0.536 -15.371 1.00 . A A .  43 GLN H    1 1 
       16 49871 1 1  42 GLN HA   H   4.612   2.970 -15.521 1.00 . A A .  43 GLN HA   1 1 
       16 49872 1 1  42 GLN HB2  H   5.684   2.123 -17.289 1.00 . A A .  43 GLN HB2  1 1 
       16 49873 1 1  42 GLN HB3  H   5.163   0.570 -16.629 1.00 . A A .  43 GLN HB3  1 1 
       16 49874 1 1  42 GLN HE21 H   6.634   0.960 -18.869 1.00 . A A .  43 GLN HE21 1 1 
       16 49875 1 1  42 GLN HE22 H   6.520  -0.330 -20.073 1.00 . A A .  43 GLN HE22 1 1 
       16 49876 1 1  42 GLN HG2  H   3.102   0.796 -18.170 1.00 . A A .  43 GLN HG2  1 1 
       16 49877 1 1  42 GLN HG3  H   3.943   2.160 -18.922 1.00 . A A .  43 GLN HG3  1 1 
       16 49878 1 1  42 GLN N    N   3.403   1.328 -15.051 1.00 . A A .  43 GLN N    1 1 
       16 49879 1 1  42 GLN NE2  N   6.114   0.282 -19.391 1.00 . A A .  43 GLN NE2  1 1 
       16 49880 1 1  42 GLN O    O   3.230   4.188 -17.245 1.00 . A A .  43 GLN O    1 1 
       16 49881 1 1  42 GLN OE1  O   4.168  -0.491 -20.042 1.00 . A A .  43 GLN OE1  1 1 
       16 49882 1 1  43 LYS C    C  -0.124   4.412 -16.421 1.00 . A A .  44 LYS C    1 1 
       16 49883 1 1  43 LYS CA   C   0.516   3.413 -17.407 1.00 . A A .  44 LYS CA   1 1 
       16 49884 1 1  43 LYS CB   C  -0.488   2.388 -17.999 1.00 . A A .  44 LYS CB   1 1 
       16 49885 1 1  43 LYS CD   C   0.794   1.304 -20.062 1.00 . A A .  44 LYS CD   1 1 
       16 49886 1 1  43 LYS CE   C   0.670  -0.202 -19.749 1.00 . A A .  44 LYS CE   1 1 
       16 49887 1 1  43 LYS CG   C  -0.369   2.155 -19.520 1.00 . A A .  44 LYS CG   1 1 
       16 49888 1 1  43 LYS H    H   1.415   1.782 -16.392 1.00 . A A .  44 LYS H    1 1 
       16 49889 1 1  43 LYS HA   H   0.906   4.027 -18.218 1.00 . A A .  44 LYS HA   1 1 
       16 49890 1 1  43 LYS HB2  H  -0.443   1.439 -17.469 1.00 . A A .  44 LYS HB2  1 1 
       16 49891 1 1  43 LYS HB3  H  -1.495   2.762 -17.835 1.00 . A A .  44 LYS HB3  1 1 
       16 49892 1 1  43 LYS HD2  H   0.797   1.432 -21.145 1.00 . A A .  44 LYS HD2  1 1 
       16 49893 1 1  43 LYS HD3  H   1.730   1.703 -19.682 1.00 . A A .  44 LYS HD3  1 1 
       16 49894 1 1  43 LYS HE2  H   1.026  -0.388 -18.734 1.00 . A A .  44 LYS HE2  1 1 
       16 49895 1 1  43 LYS HE3  H  -0.391  -0.466 -19.780 1.00 . A A .  44 LYS HE3  1 1 
       16 49896 1 1  43 LYS HG2  H  -1.300   1.698 -19.860 1.00 . A A .  44 LYS HG2  1 1 
       16 49897 1 1  43 LYS HG3  H  -0.301   3.133 -19.994 1.00 . A A .  44 LYS HG3  1 1 
       16 49898 1 1  43 LYS HZ1  H   2.445  -0.881 -20.610 1.00 . A A .  44 LYS HZ1  1 1 
       16 49899 1 1  43 LYS HZ2  H   1.167  -0.901 -21.654 1.00 . A A .  44 LYS HZ2  1 1 
       16 49900 1 1  43 LYS HZ3  H   1.327  -2.058 -20.520 1.00 . A A .  44 LYS HZ3  1 1 
       16 49901 1 1  43 LYS N    N   1.623   2.698 -16.771 1.00 . A A .  44 LYS N    1 1 
       16 49902 1 1  43 LYS NZ   N   1.445  -1.054 -20.697 1.00 . A A .  44 LYS NZ   1 1 
       16 49903 1 1  43 LYS O    O  -0.225   5.594 -16.748 1.00 . A A .  44 LYS O    1 1 
       16 49904 1 1  44 GLU C    C  -0.051   5.608 -13.339 1.00 . A A .  45 GLU C    1 1 
       16 49905 1 1  44 GLU CA   C  -1.073   4.809 -14.160 1.00 . A A .  45 GLU CA   1 1 
       16 49906 1 1  44 GLU CB   C  -1.926   3.952 -13.203 1.00 . A A .  45 GLU CB   1 1 
       16 49907 1 1  44 GLU CD   C  -3.785   3.718 -14.900 1.00 . A A .  45 GLU CD   1 1 
       16 49908 1 1  44 GLU CG   C  -2.903   2.991 -13.893 1.00 . A A .  45 GLU CG   1 1 
       16 49909 1 1  44 GLU H    H  -0.298   2.998 -14.988 1.00 . A A .  45 GLU H    1 1 
       16 49910 1 1  44 GLU HA   H  -1.742   5.522 -14.650 1.00 . A A .  45 GLU HA   1 1 
       16 49911 1 1  44 GLU HB2  H  -1.273   3.369 -12.555 1.00 . A A .  45 GLU HB2  1 1 
       16 49912 1 1  44 GLU HB3  H  -2.501   4.625 -12.565 1.00 . A A .  45 GLU HB3  1 1 
       16 49913 1 1  44 GLU HG2  H  -2.348   2.198 -14.397 1.00 . A A .  45 GLU HG2  1 1 
       16 49914 1 1  44 GLU HG3  H  -3.531   2.522 -13.136 1.00 . A A .  45 GLU HG3  1 1 
       16 49915 1 1  44 GLU N    N  -0.432   3.980 -15.192 1.00 . A A .  45 GLU N    1 1 
       16 49916 1 1  44 GLU O    O  -0.313   6.761 -12.991 1.00 . A A .  45 GLU O    1 1 
       16 49917 1 1  44 GLU OE1  O  -4.845   4.230 -14.470 1.00 . A A .  45 GLU OE1  1 1 
       16 49918 1 1  44 GLU OE2  O  -3.366   3.746 -16.081 1.00 . A A .  45 GLU OE2  1 1 
       16 49919 1 1  45 LEU C    C   3.358   6.078 -13.378 1.00 . A A .  46 LEU C    1 1 
       16 49920 1 1  45 LEU CA   C   2.240   5.712 -12.385 1.00 . A A .  46 LEU CA   1 1 
       16 49921 1 1  45 LEU CB   C   2.750   4.893 -11.177 1.00 . A A .  46 LEU CB   1 1 
       16 49922 1 1  45 LEU CD1  C   2.463   4.103  -8.815 1.00 . A A .  46 LEU CD1  1 1 
       16 49923 1 1  45 LEU CD2  C   0.839   5.772  -9.718 1.00 . A A .  46 LEU CD2  1 1 
       16 49924 1 1  45 LEU CG   C   1.719   4.569 -10.076 1.00 . A A .  46 LEU CG   1 1 
       16 49925 1 1  45 LEU H    H   1.262   4.057 -13.305 1.00 . A A .  46 LEU H    1 1 
       16 49926 1 1  45 LEU HA   H   1.883   6.669 -12.004 1.00 . A A .  46 LEU HA   1 1 
       16 49927 1 1  45 LEU HB2  H   3.178   3.958 -11.531 1.00 . A A .  46 LEU HB2  1 1 
       16 49928 1 1  45 LEU HB3  H   3.560   5.463 -10.718 1.00 . A A .  46 LEU HB3  1 1 
       16 49929 1 1  45 LEU HD11 H   3.135   3.284  -9.061 1.00 . A A .  46 LEU HD11 1 1 
       16 49930 1 1  45 LEU HD12 H   1.748   3.759  -8.067 1.00 . A A .  46 LEU HD12 1 1 
       16 49931 1 1  45 LEU HD13 H   3.050   4.923  -8.397 1.00 . A A .  46 LEU HD13 1 1 
       16 49932 1 1  45 LEU HD21 H   0.344   5.608  -8.766 1.00 . A A .  46 LEU HD21 1 1 
       16 49933 1 1  45 LEU HD22 H   0.081   5.924 -10.484 1.00 . A A .  46 LEU HD22 1 1 
       16 49934 1 1  45 LEU HD23 H   1.448   6.664  -9.641 1.00 . A A .  46 LEU HD23 1 1 
       16 49935 1 1  45 LEU HG   H   1.075   3.756 -10.418 1.00 . A A .  46 LEU HG   1 1 
       16 49936 1 1  45 LEU N    N   1.123   5.025 -13.047 1.00 . A A .  46 LEU N    1 1 
       16 49937 1 1  45 LEU O    O   4.539   5.850 -13.114 1.00 . A A .  46 LEU O    1 1 
       16 49938 1 1  46 ASN C    C   4.803   8.430 -15.034 1.00 . A A .  47 ASN C    1 1 
       16 49939 1 1  46 ASN CA   C   3.939   7.232 -15.525 1.00 . A A .  47 ASN CA   1 1 
       16 49940 1 1  46 ASN CB   C   3.154   7.544 -16.820 1.00 . A A .  47 ASN CB   1 1 
       16 49941 1 1  46 ASN CG   C   2.084   8.621 -16.659 1.00 . A A .  47 ASN CG   1 1 
       16 49942 1 1  46 ASN H    H   2.021   6.904 -14.629 1.00 . A A .  47 ASN H    1 1 
       16 49943 1 1  46 ASN HA   H   4.637   6.427 -15.761 1.00 . A A .  47 ASN HA   1 1 
       16 49944 1 1  46 ASN HB2  H   3.853   7.861 -17.593 1.00 . A A .  47 ASN HB2  1 1 
       16 49945 1 1  46 ASN HB3  H   2.671   6.635 -17.176 1.00 . A A .  47 ASN HB3  1 1 
       16 49946 1 1  46 ASN HD21 H   0.587   7.269 -16.353 1.00 . A A .  47 ASN HD21 1 1 
       16 49947 1 1  46 ASN HD22 H   0.173   8.963 -16.190 1.00 . A A .  47 ASN HD22 1 1 
       16 49948 1 1  46 ASN N    N   3.006   6.715 -14.500 1.00 . A A .  47 ASN N    1 1 
       16 49949 1 1  46 ASN ND2  N   0.864   8.247 -16.321 1.00 . A A .  47 ASN ND2  1 1 
       16 49950 1 1  46 ASN O    O   5.016   9.408 -15.747 1.00 . A A .  47 ASN O    1 1 
       16 49951 1 1  46 ASN OD1  O   2.335   9.809 -16.811 1.00 . A A .  47 ASN OD1  1 1 
       16 49952 1 1  47 HIS C    C   6.931   9.229 -12.170 1.00 . A A .  48 HIS C    1 1 
       16 49953 1 1  47 HIS CA   C   5.659   9.575 -12.985 1.00 . A A .  48 HIS CA   1 1 
       16 49954 1 1  47 HIS CB   C   4.497  10.008 -12.082 1.00 . A A .  48 HIS CB   1 1 
       16 49955 1 1  47 HIS CD2  C   2.024  10.571 -12.005 1.00 . A A .  48 HIS CD2  1 1 
       16 49956 1 1  47 HIS CE1  C   1.581  10.955 -14.111 1.00 . A A .  48 HIS CE1  1 1 
       16 49957 1 1  47 HIS CG   C   3.186  10.416 -12.709 1.00 . A A .  48 HIS CG   1 1 
       16 49958 1 1  47 HIS H    H   5.085   7.542 -13.280 1.00 . A A .  48 HIS H    1 1 
       16 49959 1 1  47 HIS HA   H   5.923  10.399 -13.650 1.00 . A A .  48 HIS HA   1 1 
       16 49960 1 1  47 HIS HB2  H   4.265   9.169 -11.430 1.00 . A A .  48 HIS HB2  1 1 
       16 49961 1 1  47 HIS HB3  H   4.842  10.832 -11.460 1.00 . A A .  48 HIS HB3  1 1 
       16 49962 1 1  47 HIS HD1  H   3.506  10.550 -14.834 1.00 . A A .  48 HIS HD1  1 1 
       16 49963 1 1  47 HIS HD2  H   1.918  10.452 -10.937 1.00 . A A .  48 HIS HD2  1 1 
       16 49964 1 1  47 HIS HE1  H   1.053  11.148 -15.037 1.00 . A A .  48 HIS HE1  1 1 
       16 49965 1 1  47 HIS N    N   5.214   8.420 -13.767 1.00 . A A .  48 HIS N    1 1 
       16 49966 1 1  47 HIS ND1  N   2.892  10.670 -14.031 1.00 . A A .  48 HIS ND1  1 1 
       16 49967 1 1  47 HIS NE2  N   1.007  10.912 -12.898 1.00 . A A .  48 HIS NE2  1 1 
       16 49968 1 1  47 HIS O    O   8.026   9.278 -12.730 1.00 . A A .  48 HIS O    1 1 
       16 49969 1 1  48 MET C    C   8.741   7.189 -10.646 1.00 . A A .  49 MET C    1 1 
       16 49970 1 1  48 MET CA   C   7.977   8.384 -10.060 1.00 . A A .  49 MET CA   1 1 
       16 49971 1 1  48 MET CB   C   7.522   8.063  -8.625 1.00 . A A .  49 MET CB   1 1 
       16 49972 1 1  48 MET CE   C   5.509   7.479  -6.000 1.00 . A A .  49 MET CE   1 1 
       16 49973 1 1  48 MET CG   C   6.437   6.975  -8.548 1.00 . A A .  49 MET CG   1 1 
       16 49974 1 1  48 MET H    H   5.957   8.998 -10.389 1.00 . A A .  49 MET H    1 1 
       16 49975 1 1  48 MET HA   H   8.698   9.201 -10.003 1.00 . A A .  49 MET HA   1 1 
       16 49976 1 1  48 MET HB2  H   8.393   7.734  -8.061 1.00 . A A .  49 MET HB2  1 1 
       16 49977 1 1  48 MET HB3  H   7.151   8.974  -8.154 1.00 . A A .  49 MET HB3  1 1 
       16 49978 1 1  48 MET HE1  H   4.484   7.648  -6.330 1.00 . A A .  49 MET HE1  1 1 
       16 49979 1 1  48 MET HE2  H   5.498   7.223  -4.947 1.00 . A A .  49 MET HE2  1 1 
       16 49980 1 1  48 MET HE3  H   6.070   8.403  -6.143 1.00 . A A .  49 MET HE3  1 1 
       16 49981 1 1  48 MET HG2  H   5.481   7.421  -8.816 1.00 . A A .  49 MET HG2  1 1 
       16 49982 1 1  48 MET HG3  H   6.648   6.200  -9.279 1.00 . A A .  49 MET HG3  1 1 
       16 49983 1 1  48 MET N    N   6.838   8.846 -10.884 1.00 . A A .  49 MET N    1 1 
       16 49984 1 1  48 MET O    O   9.912   6.976 -10.320 1.00 . A A .  49 MET O    1 1 
       16 49985 1 1  48 MET SD   S   6.259   6.139  -6.950 1.00 . A A .  49 MET SD   1 1 
       16 49986 1 1  49 LEU C    C   9.430   6.260 -13.639 1.00 . A A .  50 LEU C    1 1 
       16 49987 1 1  49 LEU CA   C   8.833   5.499 -12.453 1.00 . A A .  50 LEU CA   1 1 
       16 49988 1 1  49 LEU CB   C   7.934   4.327 -12.847 1.00 . A A .  50 LEU CB   1 1 
       16 49989 1 1  49 LEU CD1  C   7.114   3.362 -10.621 1.00 . A A .  50 LEU CD1  1 1 
       16 49990 1 1  49 LEU CD2  C   7.801   1.893 -12.567 1.00 . A A .  50 LEU CD2  1 1 
       16 49991 1 1  49 LEU CG   C   8.051   3.189 -11.819 1.00 . A A .  50 LEU CG   1 1 
       16 49992 1 1  49 LEU H    H   7.169   6.649 -11.772 1.00 . A A .  50 LEU H    1 1 
       16 49993 1 1  49 LEU HA   H   9.698   5.094 -11.928 1.00 . A A .  50 LEU HA   1 1 
       16 49994 1 1  49 LEU HB2  H   6.896   4.642 -12.967 1.00 . A A .  50 LEU HB2  1 1 
       16 49995 1 1  49 LEU HB3  H   8.272   3.965 -13.819 1.00 . A A .  50 LEU HB3  1 1 
       16 49996 1 1  49 LEU HD11 H   7.435   4.222 -10.036 1.00 . A A .  50 LEU HD11 1 1 
       16 49997 1 1  49 LEU HD12 H   7.161   2.479  -9.985 1.00 . A A .  50 LEU HD12 1 1 
       16 49998 1 1  49 LEU HD13 H   6.087   3.506 -10.960 1.00 . A A .  50 LEU HD13 1 1 
       16 49999 1 1  49 LEU HD21 H   6.796   1.895 -12.980 1.00 . A A .  50 LEU HD21 1 1 
       16 50000 1 1  49 LEU HD22 H   7.951   1.049 -11.900 1.00 . A A .  50 LEU HD22 1 1 
       16 50001 1 1  49 LEU HD23 H   8.532   1.864 -13.373 1.00 . A A .  50 LEU HD23 1 1 
       16 50002 1 1  49 LEU HG   H   9.074   3.130 -11.443 1.00 . A A .  50 LEU HG   1 1 
       16 50003 1 1  49 LEU N    N   8.128   6.425 -11.558 1.00 . A A .  50 LEU N    1 1 
       16 50004 1 1  49 LEU O    O   9.068   6.106 -14.800 1.00 . A A .  50 LEU O    1 1 
       16 50005 1 1  50 SER C    C  11.748   7.924 -15.241 1.00 . A A .  51 SER C    1 1 
       16 50006 1 1  50 SER CA   C  10.775   8.275 -14.108 1.00 . A A .  51 SER CA   1 1 
       16 50007 1 1  50 SER CB   C  11.374   9.366 -13.212 1.00 . A A .  51 SER CB   1 1 
       16 50008 1 1  50 SER H    H  10.552   7.132 -12.290 1.00 . A A .  51 SER H    1 1 
       16 50009 1 1  50 SER HA   H   9.890   8.692 -14.592 1.00 . A A .  51 SER HA   1 1 
       16 50010 1 1  50 SER HB2  H  12.361   9.051 -12.871 1.00 . A A .  51 SER HB2  1 1 
       16 50011 1 1  50 SER HB3  H  11.482  10.284 -13.793 1.00 . A A .  51 SER HB3  1 1 
       16 50012 1 1  50 SER HG   H   9.609   9.579 -12.365 1.00 . A A .  51 SER HG   1 1 
       16 50013 1 1  50 SER N    N  10.360   7.125 -13.282 1.00 . A A .  51 SER N    1 1 
       16 50014 1 1  50 SER O    O  11.967   8.733 -16.135 1.00 . A A .  51 SER O    1 1 
       16 50015 1 1  50 SER OG   O  10.551   9.611 -12.081 1.00 . A A .  51 SER OG   1 1 
       16 50016 1 1  51 ASP C    C  12.747   4.495 -16.206 1.00 . A A .  52 ASP C    1 1 
       16 50017 1 1  51 ASP CA   C  12.894   6.023 -16.368 1.00 . A A .  52 ASP CA   1 1 
       16 50018 1 1  51 ASP CB   C  14.368   6.458 -16.574 1.00 . A A .  52 ASP CB   1 1 
       16 50019 1 1  51 ASP CG   C  15.081   5.652 -17.680 1.00 . A A .  52 ASP CG   1 1 
       16 50020 1 1  51 ASP H    H  12.001   6.106 -14.462 1.00 . A A .  52 ASP H    1 1 
       16 50021 1 1  51 ASP HA   H  12.350   6.317 -17.270 1.00 . A A .  52 ASP HA   1 1 
       16 50022 1 1  51 ASP HB2  H  14.402   7.519 -16.830 1.00 . A A .  52 ASP HB2  1 1 
       16 50023 1 1  51 ASP HB3  H  14.905   6.324 -15.633 1.00 . A A .  52 ASP HB3  1 1 
       16 50024 1 1  51 ASP N    N  12.279   6.700 -15.226 1.00 . A A .  52 ASP N    1 1 
       16 50025 1 1  51 ASP O    O  12.479   3.954 -15.124 1.00 . A A .  52 ASP O    1 1 
       16 50026 1 1  51 ASP OD1  O  14.514   5.536 -18.797 1.00 . A A .  52 ASP OD1  1 1 
       16 50027 1 1  51 ASP OD2  O  16.041   4.925 -17.342 1.00 . A A .  52 ASP OD2  1 1 
       16 50028 1 1  52 THR C    C  14.187   1.859 -16.373 1.00 . A A .  53 THR C    1 1 
       16 50029 1 1  52 THR CA   C  13.322   2.399 -17.500 1.00 . A A .  53 THR CA   1 1 
       16 50030 1 1  52 THR CB   C  14.071   2.242 -18.833 1.00 . A A .  53 THR CB   1 1 
       16 50031 1 1  52 THR CG2  C  14.160   0.780 -19.267 1.00 . A A .  53 THR CG2  1 1 
       16 50032 1 1  52 THR H    H  13.241   4.401 -18.116 1.00 . A A .  53 THR H    1 1 
       16 50033 1 1  52 THR HA   H  12.413   1.814 -17.529 1.00 . A A .  53 THR HA   1 1 
       16 50034 1 1  52 THR HB   H  15.082   2.649 -18.740 1.00 . A A .  53 THR HB   1 1 
       16 50035 1 1  52 THR HG1  H  13.860   3.825 -19.902 1.00 . A A .  53 THR HG1  1 1 
       16 50036 1 1  52 THR HG21 H  13.167   0.336 -19.308 1.00 . A A .  53 THR HG21 1 1 
       16 50037 1 1  52 THR HG22 H  14.772   0.222 -18.560 1.00 . A A .  53 THR HG22 1 1 
       16 50038 1 1  52 THR HG23 H  14.626   0.724 -20.251 1.00 . A A .  53 THR HG23 1 1 
       16 50039 1 1  52 THR N    N  12.982   3.811 -17.327 1.00 . A A .  53 THR N    1 1 
       16 50040 1 1  52 THR O    O  13.873   0.784 -15.874 1.00 . A A .  53 THR O    1 1 
       16 50041 1 1  52 THR OG1  O  13.393   2.969 -19.836 1.00 . A A .  53 THR OG1  1 1 
       16 50042 1 1  53 GLY C    C  15.445   1.934 -13.512 1.00 . A A .  54 GLY C    1 1 
       16 50043 1 1  53 GLY CA   C  16.123   2.162 -14.862 1.00 . A A .  54 GLY CA   1 1 
       16 50044 1 1  53 GLY H    H  15.440   3.457 -16.417 1.00 . A A .  54 GLY H    1 1 
       16 50045 1 1  53 GLY HA2  H  16.581   1.215 -15.147 1.00 . A A .  54 GLY HA2  1 1 
       16 50046 1 1  53 GLY HA3  H  16.892   2.923 -14.729 1.00 . A A .  54 GLY HA3  1 1 
       16 50047 1 1  53 GLY N    N  15.216   2.587 -15.930 1.00 . A A .  54 GLY N    1 1 
       16 50048 1 1  53 GLY O    O  15.861   1.012 -12.813 1.00 . A A .  54 GLY O    1 1 
       16 50049 1 1  54 ASN C    C  12.586   1.256 -12.302 1.00 . A A .  55 ASN C    1 1 
       16 50050 1 1  54 ASN CA   C  13.547   2.413 -12.002 1.00 . A A .  55 ASN CA   1 1 
       16 50051 1 1  54 ASN CB   C  12.782   3.684 -11.571 1.00 . A A .  55 ASN CB   1 1 
       16 50052 1 1  54 ASN CG   C  12.165   3.560 -10.176 1.00 . A A .  55 ASN CG   1 1 
       16 50053 1 1  54 ASN H    H  14.047   3.375 -13.832 1.00 . A A .  55 ASN H    1 1 
       16 50054 1 1  54 ASN HA   H  14.199   2.114 -11.179 1.00 . A A .  55 ASN HA   1 1 
       16 50055 1 1  54 ASN HB2  H  13.466   4.530 -11.555 1.00 . A A .  55 ASN HB2  1 1 
       16 50056 1 1  54 ASN HB3  H  11.983   3.901 -12.283 1.00 . A A .  55 ASN HB3  1 1 
       16 50057 1 1  54 ASN HD21 H  11.276   5.400 -10.266 1.00 . A A .  55 ASN HD21 1 1 
       16 50058 1 1  54 ASN HD22 H  11.047   4.467  -8.799 1.00 . A A .  55 ASN HD22 1 1 
       16 50059 1 1  54 ASN N    N  14.380   2.681 -13.179 1.00 . A A .  55 ASN N    1 1 
       16 50060 1 1  54 ASN ND2  N  11.415   4.548  -9.734 1.00 . A A .  55 ASN ND2  1 1 
       16 50061 1 1  54 ASN O    O  12.533   0.283 -11.555 1.00 . A A .  55 ASN O    1 1 
       16 50062 1 1  54 ASN OD1  O  12.338   2.580  -9.470 1.00 . A A .  55 ASN OD1  1 1 
       16 50063 1 1  55 ARG C    C  11.442  -1.170 -13.868 1.00 . A A .  56 ARG C    1 1 
       16 50064 1 1  55 ARG CA   C  10.950   0.285 -13.928 1.00 . A A .  56 ARG CA   1 1 
       16 50065 1 1  55 ARG CB   C  10.648   0.695 -15.368 1.00 . A A .  56 ARG CB   1 1 
       16 50066 1 1  55 ARG CD   C   8.946   0.843 -17.145 1.00 . A A .  56 ARG CD   1 1 
       16 50067 1 1  55 ARG CG   C   9.356   0.093 -15.882 1.00 . A A .  56 ARG CG   1 1 
       16 50068 1 1  55 ARG CZ   C  10.195   0.840 -19.354 1.00 . A A .  56 ARG CZ   1 1 
       16 50069 1 1  55 ARG H    H  11.989   2.099 -14.058 1.00 . A A .  56 ARG H    1 1 
       16 50070 1 1  55 ARG HA   H  10.041   0.363 -13.319 1.00 . A A .  56 ARG HA   1 1 
       16 50071 1 1  55 ARG HB2  H  10.563   1.784 -15.408 1.00 . A A .  56 ARG HB2  1 1 
       16 50072 1 1  55 ARG HB3  H  11.455   0.383 -16.026 1.00 . A A .  56 ARG HB3  1 1 
       16 50073 1 1  55 ARG HD2  H   7.874   0.795 -17.107 1.00 . A A .  56 ARG HD2  1 1 
       16 50074 1 1  55 ARG HD3  H   9.196   1.901 -17.071 1.00 . A A .  56 ARG HD3  1 1 
       16 50075 1 1  55 ARG HE   H   9.313  -0.750 -18.494 1.00 . A A .  56 ARG HE   1 1 
       16 50076 1 1  55 ARG HG2  H   9.478  -0.971 -16.079 1.00 . A A .  56 ARG HG2  1 1 
       16 50077 1 1  55 ARG HG3  H   8.575   0.228 -15.131 1.00 . A A .  56 ARG HG3  1 1 
       16 50078 1 1  55 ARG HH11 H  10.236   2.692 -18.537 1.00 . A A .  56 ARG HH11 1 1 
       16 50079 1 1  55 ARG HH12 H  11.210   2.494 -19.958 1.00 . A A .  56 ARG HH12 1 1 
       16 50080 1 1  55 ARG HH21 H  10.428  -0.819 -20.511 1.00 . A A .  56 ARG HH21 1 1 
       16 50081 1 1  55 ARG HH22 H  11.137   0.648 -21.121 1.00 . A A .  56 ARG HH22 1 1 
       16 50082 1 1  55 ARG N    N  11.897   1.291 -13.453 1.00 . A A .  56 ARG N    1 1 
       16 50083 1 1  55 ARG NE   N   9.483   0.240 -18.391 1.00 . A A .  56 ARG NE   1 1 
       16 50084 1 1  55 ARG NH1  N  10.528   2.112 -19.307 1.00 . A A .  56 ARG NH1  1 1 
       16 50085 1 1  55 ARG NH2  N  10.609   0.167 -20.409 1.00 . A A .  56 ARG NH2  1 1 
       16 50086 1 1  55 ARG O    O  10.642  -2.071 -13.631 1.00 . A A .  56 ARG O    1 1 
       16 50087 1 1  56 LYS C    C  12.936  -3.356 -12.374 1.00 . A A .  57 LYS C    1 1 
       16 50088 1 1  56 LYS CA   C  13.366  -2.737 -13.715 1.00 . A A .  57 LYS CA   1 1 
       16 50089 1 1  56 LYS CB   C  14.890  -2.576 -13.711 1.00 . A A .  57 LYS CB   1 1 
       16 50090 1 1  56 LYS CD   C  16.802  -2.143 -15.348 1.00 . A A .  57 LYS CD   1 1 
       16 50091 1 1  56 LYS CE   C  17.790  -1.659 -14.276 1.00 . A A .  57 LYS CE   1 1 
       16 50092 1 1  56 LYS CG   C  15.368  -1.832 -14.957 1.00 . A A .  57 LYS CG   1 1 
       16 50093 1 1  56 LYS H    H  13.363  -0.674 -14.283 1.00 . A A .  57 LYS H    1 1 
       16 50094 1 1  56 LYS HA   H  13.105  -3.442 -14.506 1.00 . A A .  57 LYS HA   1 1 
       16 50095 1 1  56 LYS HB2  H  15.202  -2.009 -12.832 1.00 . A A .  57 LYS HB2  1 1 
       16 50096 1 1  56 LYS HB3  H  15.324  -3.576 -13.675 1.00 . A A .  57 LYS HB3  1 1 
       16 50097 1 1  56 LYS HD2  H  16.876  -3.220 -15.499 1.00 . A A .  57 LYS HD2  1 1 
       16 50098 1 1  56 LYS HD3  H  16.989  -1.626 -16.288 1.00 . A A .  57 LYS HD3  1 1 
       16 50099 1 1  56 LYS HE2  H  17.603  -0.597 -14.082 1.00 . A A .  57 LYS HE2  1 1 
       16 50100 1 1  56 LYS HE3  H  17.593  -2.197 -13.344 1.00 . A A .  57 LYS HE3  1 1 
       16 50101 1 1  56 LYS HG2  H  14.712  -2.082 -15.789 1.00 . A A .  57 LYS HG2  1 1 
       16 50102 1 1  56 LYS HG3  H  15.304  -0.768 -14.758 1.00 . A A .  57 LYS HG3  1 1 
       16 50103 1 1  56 LYS HZ1  H  19.394  -1.328 -15.532 1.00 . A A .  57 LYS HZ1  1 1 
       16 50104 1 1  56 LYS HZ2  H  19.371  -2.842 -14.890 1.00 . A A .  57 LYS HZ2  1 1 
       16 50105 1 1  56 LYS HZ3  H  19.833  -1.559 -13.968 1.00 . A A .  57 LYS HZ3  1 1 
       16 50106 1 1  56 LYS N    N  12.750  -1.426 -13.991 1.00 . A A .  57 LYS N    1 1 
       16 50107 1 1  56 LYS NZ   N  19.198  -1.863 -14.696 1.00 . A A .  57 LYS NZ   1 1 
       16 50108 1 1  56 LYS O    O  12.821  -4.572 -12.254 1.00 . A A .  57 LYS O    1 1 
       16 50109 1 1  57 ALA C    C  10.801  -3.425  -9.984 1.00 . A A .  58 ALA C    1 1 
       16 50110 1 1  57 ALA CA   C  12.254  -2.916 -10.033 1.00 . A A .  58 ALA CA   1 1 
       16 50111 1 1  57 ALA CB   C  12.449  -1.767  -9.051 1.00 . A A .  58 ALA CB   1 1 
       16 50112 1 1  57 ALA H    H  12.841  -1.518 -11.544 1.00 . A A .  58 ALA H    1 1 
       16 50113 1 1  57 ALA HA   H  12.890  -3.733  -9.702 1.00 . A A .  58 ALA HA   1 1 
       16 50114 1 1  57 ALA HB1  H  11.823  -0.926  -9.340 1.00 . A A .  58 ALA HB1  1 1 
       16 50115 1 1  57 ALA HB2  H  12.146  -2.111  -8.061 1.00 . A A .  58 ALA HB2  1 1 
       16 50116 1 1  57 ALA HB3  H  13.495  -1.466  -9.028 1.00 . A A .  58 ALA HB3  1 1 
       16 50117 1 1  57 ALA N    N  12.712  -2.512 -11.363 1.00 . A A .  58 ALA N    1 1 
       16 50118 1 1  57 ALA O    O  10.441  -4.096  -9.020 1.00 . A A .  58 ALA O    1 1 
       16 50119 1 1  58 ALA C    C   8.800  -5.130 -11.920 1.00 . A A .  59 ALA C    1 1 
       16 50120 1 1  58 ALA CA   C   8.685  -3.780 -11.200 1.00 . A A .  59 ALA CA   1 1 
       16 50121 1 1  58 ALA CB   C   7.783  -2.808 -11.972 1.00 . A A .  59 ALA CB   1 1 
       16 50122 1 1  58 ALA H    H  10.340  -2.571 -11.760 1.00 . A A .  59 ALA H    1 1 
       16 50123 1 1  58 ALA HA   H   8.237  -3.974 -10.224 1.00 . A A .  59 ALA HA   1 1 
       16 50124 1 1  58 ALA HB1  H   7.739  -1.846 -11.463 1.00 . A A .  59 ALA HB1  1 1 
       16 50125 1 1  58 ALA HB2  H   8.157  -2.664 -12.986 1.00 . A A .  59 ALA HB2  1 1 
       16 50126 1 1  58 ALA HB3  H   6.779  -3.226 -12.023 1.00 . A A .  59 ALA HB3  1 1 
       16 50127 1 1  58 ALA N    N   9.992  -3.156 -11.012 1.00 . A A .  59 ALA N    1 1 
       16 50128 1 1  58 ALA O    O   8.261  -6.121 -11.433 1.00 . A A .  59 ALA O    1 1 
       16 50129 1 1  59 ASP C    C  10.472  -7.527 -13.060 1.00 . A A .  60 ASP C    1 1 
       16 50130 1 1  59 ASP CA   C   9.694  -6.437 -13.822 1.00 . A A .  60 ASP CA   1 1 
       16 50131 1 1  59 ASP CB   C  10.358  -6.149 -15.185 1.00 . A A .  60 ASP CB   1 1 
       16 50132 1 1  59 ASP CG   C   9.379  -6.285 -16.363 1.00 . A A .  60 ASP CG   1 1 
       16 50133 1 1  59 ASP H    H  10.000  -4.359 -13.376 1.00 . A A .  60 ASP H    1 1 
       16 50134 1 1  59 ASP HA   H   8.694  -6.843 -14.008 1.00 . A A .  60 ASP HA   1 1 
       16 50135 1 1  59 ASP HB2  H  10.798  -5.148 -15.181 1.00 . A A .  60 ASP HB2  1 1 
       16 50136 1 1  59 ASP HB3  H  11.174  -6.856 -15.349 1.00 . A A .  60 ASP HB3  1 1 
       16 50137 1 1  59 ASP N    N   9.533  -5.196 -13.043 1.00 . A A .  60 ASP N    1 1 
       16 50138 1 1  59 ASP O    O  10.162  -8.712 -13.203 1.00 . A A .  60 ASP O    1 1 
       16 50139 1 1  59 ASP OD1  O   8.770  -7.363 -16.540 1.00 . A A .  60 ASP OD1  1 1 
       16 50140 1 1  59 ASP OD2  O   9.198  -5.292 -17.097 1.00 . A A .  60 ASP OD2  1 1 
       16 50141 1 1  60 LYS C    C  11.173  -8.935 -10.439 1.00 . A A .  61 LYS C    1 1 
       16 50142 1 1  60 LYS CA   C  12.128  -8.121 -11.324 1.00 . A A .  61 LYS CA   1 1 
       16 50143 1 1  60 LYS CB   C  13.194  -7.424 -10.460 1.00 . A A .  61 LYS CB   1 1 
       16 50144 1 1  60 LYS CD   C  13.569  -6.058  -8.298 1.00 . A A .  61 LYS CD   1 1 
       16 50145 1 1  60 LYS CE   C  13.908  -7.229  -7.364 1.00 . A A .  61 LYS CE   1 1 
       16 50146 1 1  60 LYS CG   C  12.589  -6.530  -9.376 1.00 . A A .  61 LYS CG   1 1 
       16 50147 1 1  60 LYS H    H  11.678  -6.178 -12.133 1.00 . A A .  61 LYS H    1 1 
       16 50148 1 1  60 LYS HA   H  12.646  -8.829 -11.962 1.00 . A A .  61 LYS HA   1 1 
       16 50149 1 1  60 LYS HB2  H  13.791  -8.202  -9.991 1.00 . A A .  61 LYS HB2  1 1 
       16 50150 1 1  60 LYS HB3  H  13.835  -6.814 -11.095 1.00 . A A .  61 LYS HB3  1 1 
       16 50151 1 1  60 LYS HD2  H  14.470  -5.653  -8.762 1.00 . A A .  61 LYS HD2  1 1 
       16 50152 1 1  60 LYS HD3  H  13.075  -5.269  -7.725 1.00 . A A .  61 LYS HD3  1 1 
       16 50153 1 1  60 LYS HE2  H  12.976  -7.737  -7.093 1.00 . A A .  61 LYS HE2  1 1 
       16 50154 1 1  60 LYS HE3  H  14.532  -7.949  -7.902 1.00 . A A .  61 LYS HE3  1 1 
       16 50155 1 1  60 LYS HG2  H  12.152  -5.683  -9.880 1.00 . A A .  61 LYS HG2  1 1 
       16 50156 1 1  60 LYS HG3  H  11.794  -7.051  -8.862 1.00 . A A .  61 LYS HG3  1 1 
       16 50157 1 1  60 LYS HZ1  H  13.997  -6.118  -5.634 1.00 . A A .  61 LYS HZ1  1 1 
       16 50158 1 1  60 LYS HZ2  H  15.459  -6.305  -6.367 1.00 . A A .  61 LYS HZ2  1 1 
       16 50159 1 1  60 LYS HZ3  H  14.793  -7.553  -5.524 1.00 . A A .  61 LYS HZ3  1 1 
       16 50160 1 1  60 LYS N    N  11.423  -7.159 -12.185 1.00 . A A .  61 LYS N    1 1 
       16 50161 1 1  60 LYS NZ   N  14.591  -6.769  -6.132 1.00 . A A .  61 LYS NZ   1 1 
       16 50162 1 1  60 LYS O    O  11.496 -10.051 -10.039 1.00 . A A .  61 LYS O    1 1 
       16 50163 1 1  61 LEU C    C   8.259 -10.095  -9.974 1.00 . A A .  62 LEU C    1 1 
       16 50164 1 1  61 LEU CA   C   9.067  -9.054  -9.206 1.00 . A A .  62 LEU CA   1 1 
       16 50165 1 1  61 LEU CB   C   8.121  -8.059  -8.538 1.00 . A A .  62 LEU CB   1 1 
       16 50166 1 1  61 LEU CD1  C   7.656  -6.011  -7.246 1.00 . A A .  62 LEU CD1  1 1 
       16 50167 1 1  61 LEU CD2  C   9.742  -7.291  -6.714 1.00 . A A .  62 LEU CD2  1 1 
       16 50168 1 1  61 LEU CG   C   8.775  -6.867  -7.832 1.00 . A A .  62 LEU CG   1 1 
       16 50169 1 1  61 LEU H    H   9.845  -7.421 -10.396 1.00 . A A .  62 LEU H    1 1 
       16 50170 1 1  61 LEU HA   H   9.605  -9.585  -8.421 1.00 . A A .  62 LEU HA   1 1 
       16 50171 1 1  61 LEU HB2  H   7.419  -7.685  -9.286 1.00 . A A .  62 LEU HB2  1 1 
       16 50172 1 1  61 LEU HB3  H   7.569  -8.625  -7.791 1.00 . A A .  62 LEU HB3  1 1 
       16 50173 1 1  61 LEU HD11 H   6.909  -5.791  -8.005 1.00 . A A .  62 LEU HD11 1 1 
       16 50174 1 1  61 LEU HD12 H   8.070  -5.076  -6.876 1.00 . A A .  62 LEU HD12 1 1 
       16 50175 1 1  61 LEU HD13 H   7.169  -6.548  -6.434 1.00 . A A .  62 LEU HD13 1 1 
       16 50176 1 1  61 LEU HD21 H   9.207  -7.859  -5.953 1.00 . A A .  62 LEU HD21 1 1 
       16 50177 1 1  61 LEU HD22 H  10.180  -6.404  -6.256 1.00 . A A .  62 LEU HD22 1 1 
       16 50178 1 1  61 LEU HD23 H  10.544  -7.907  -7.115 1.00 . A A .  62 LEU HD23 1 1 
       16 50179 1 1  61 LEU HG   H   9.314  -6.277  -8.570 1.00 . A A .  62 LEU HG   1 1 
       16 50180 1 1  61 LEU N    N  10.021  -8.369 -10.078 1.00 . A A .  62 LEU N    1 1 
       16 50181 1 1  61 LEU O    O   7.887 -11.114  -9.406 1.00 . A A .  62 LEU O    1 1 
       16 50182 1 1  62 ILE C    C   7.953 -12.066 -12.331 1.00 . A A .  63 ILE C    1 1 
       16 50183 1 1  62 ILE CA   C   7.235 -10.724 -12.138 1.00 . A A .  63 ILE CA   1 1 
       16 50184 1 1  62 ILE CB   C   6.995 -10.027 -13.502 1.00 . A A .  63 ILE CB   1 1 
       16 50185 1 1  62 ILE CD1  C   5.228  -8.410 -12.512 1.00 . A A .  63 ILE CD1  1 1 
       16 50186 1 1  62 ILE CG1  C   6.465  -8.582 -13.382 1.00 . A A .  63 ILE CG1  1 1 
       16 50187 1 1  62 ILE CG2  C   6.057 -10.871 -14.383 1.00 . A A .  63 ILE CG2  1 1 
       16 50188 1 1  62 ILE H    H   8.378  -8.977 -11.647 1.00 . A A .  63 ILE H    1 1 
       16 50189 1 1  62 ILE HA   H   6.279 -10.928 -11.643 1.00 . A A .  63 ILE HA   1 1 
       16 50190 1 1  62 ILE HB   H   7.948  -9.960 -14.030 1.00 . A A .  63 ILE HB   1 1 
       16 50191 1 1  62 ILE HD11 H   4.780  -7.452 -12.760 1.00 . A A .  63 ILE HD11 1 1 
       16 50192 1 1  62 ILE HD12 H   4.512  -9.204 -12.703 1.00 . A A .  63 ILE HD12 1 1 
       16 50193 1 1  62 ILE HD13 H   5.516  -8.422 -11.462 1.00 . A A .  63 ILE HD13 1 1 
       16 50194 1 1  62 ILE HG12 H   7.229  -7.938 -12.952 1.00 . A A .  63 ILE HG12 1 1 
       16 50195 1 1  62 ILE HG13 H   6.244  -8.208 -14.382 1.00 . A A .  63 ILE HG13 1 1 
       16 50196 1 1  62 ILE HG21 H   6.522 -11.828 -14.620 1.00 . A A .  63 ILE HG21 1 1 
       16 50197 1 1  62 ILE HG22 H   5.118 -11.064 -13.868 1.00 . A A .  63 ILE HG22 1 1 
       16 50198 1 1  62 ILE HG23 H   5.855 -10.351 -15.319 1.00 . A A .  63 ILE HG23 1 1 
       16 50199 1 1  62 ILE N    N   8.027  -9.848 -11.265 1.00 . A A .  63 ILE N    1 1 
       16 50200 1 1  62 ILE O    O   7.380 -13.123 -12.100 1.00 . A A .  63 ILE O    1 1 
       16 50201 1 1  63 GLN C    C  10.313 -13.960 -11.505 1.00 . A A .  64 GLN C    1 1 
       16 50202 1 1  63 GLN CA   C  10.131 -13.172 -12.814 1.00 . A A .  64 GLN CA   1 1 
       16 50203 1 1  63 GLN CB   C  11.461 -12.683 -13.420 1.00 . A A .  64 GLN CB   1 1 
       16 50204 1 1  63 GLN CD   C  13.507 -11.126 -13.192 1.00 . A A .  64 GLN CD   1 1 
       16 50205 1 1  63 GLN CG   C  12.224 -11.666 -12.565 1.00 . A A .  64 GLN CG   1 1 
       16 50206 1 1  63 GLN H    H   9.622 -11.082 -12.815 1.00 . A A .  64 GLN H    1 1 
       16 50207 1 1  63 GLN HA   H   9.680 -13.871 -13.515 1.00 . A A .  64 GLN HA   1 1 
       16 50208 1 1  63 GLN HB2  H  12.116 -13.524 -13.648 1.00 . A A .  64 GLN HB2  1 1 
       16 50209 1 1  63 GLN HB3  H  11.193 -12.184 -14.338 1.00 . A A .  64 GLN HB3  1 1 
       16 50210 1 1  63 GLN HE21 H  12.646 -10.587 -14.944 1.00 . A A .  64 GLN HE21 1 1 
       16 50211 1 1  63 GLN HE22 H  14.392 -10.393 -14.780 1.00 . A A .  64 GLN HE22 1 1 
       16 50212 1 1  63 GLN HG2  H  11.570 -10.819 -12.397 1.00 . A A .  64 GLN HG2  1 1 
       16 50213 1 1  63 GLN HG3  H  12.480 -12.131 -11.619 1.00 . A A .  64 GLN HG3  1 1 
       16 50214 1 1  63 GLN N    N   9.242 -12.006 -12.667 1.00 . A A .  64 GLN N    1 1 
       16 50215 1 1  63 GLN NE2  N  13.493 -10.635 -14.410 1.00 . A A .  64 GLN NE2  1 1 
       16 50216 1 1  63 GLN O    O  10.329 -15.187 -11.504 1.00 . A A .  64 GLN O    1 1 
       16 50217 1 1  63 GLN OE1  O  14.557 -11.098 -12.576 1.00 . A A .  64 GLN OE1  1 1 
       16 50218 1 1  64 ASN C    C   9.047 -14.473  -8.620 1.00 . A A .  65 ASN C    1 1 
       16 50219 1 1  64 ASN CA   C  10.372 -13.776  -9.019 1.00 . A A .  65 ASN CA   1 1 
       16 50220 1 1  64 ASN CB   C  10.727 -12.614  -8.078 1.00 . A A .  65 ASN CB   1 1 
       16 50221 1 1  64 ASN CG   C  10.403 -12.854  -6.606 1.00 . A A .  65 ASN CG   1 1 
       16 50222 1 1  64 ASN H    H  10.415 -12.236 -10.531 1.00 . A A .  65 ASN H    1 1 
       16 50223 1 1  64 ASN HA   H  11.157 -14.529  -8.942 1.00 . A A .  65 ASN HA   1 1 
       16 50224 1 1  64 ASN HB2  H  11.792 -12.397  -8.171 1.00 . A A .  65 ASN HB2  1 1 
       16 50225 1 1  64 ASN HB3  H  10.186 -11.727  -8.393 1.00 . A A .  65 ASN HB3  1 1 
       16 50226 1 1  64 ASN HD21 H   8.592 -11.954  -6.764 1.00 . A A .  65 ASN HD21 1 1 
       16 50227 1 1  64 ASN HD22 H   9.056 -12.538  -5.170 1.00 . A A .  65 ASN HD22 1 1 
       16 50228 1 1  64 ASN N    N  10.375 -13.235 -10.390 1.00 . A A .  65 ASN N    1 1 
       16 50229 1 1  64 ASN ND2  N   9.268 -12.361  -6.137 1.00 . A A .  65 ASN ND2  1 1 
       16 50230 1 1  64 ASN O    O   9.043 -15.326  -7.731 1.00 . A A .  65 ASN O    1 1 
       16 50231 1 1  64 ASN OD1  O  11.183 -13.426  -5.864 1.00 . A A .  65 ASN OD1  1 1 
       16 50232 1 1  65 LEU C    C   6.533 -15.940 -10.107 1.00 . A A .  66 LEU C    1 1 
       16 50233 1 1  65 LEU CA   C   6.636 -14.792  -9.097 1.00 . A A .  66 LEU CA   1 1 
       16 50234 1 1  65 LEU CB   C   5.474 -13.773  -9.172 1.00 . A A .  66 LEU CB   1 1 
       16 50235 1 1  65 LEU CD1  C   3.996 -14.262  -7.139 1.00 . A A .  66 LEU CD1  1 1 
       16 50236 1 1  65 LEU CD2  C   5.991 -12.871  -6.798 1.00 . A A .  66 LEU CD2  1 1 
       16 50237 1 1  65 LEU CG   C   4.917 -13.247  -7.825 1.00 . A A .  66 LEU CG   1 1 
       16 50238 1 1  65 LEU H    H   7.983 -13.403  -9.968 1.00 . A A .  66 LEU H    1 1 
       16 50239 1 1  65 LEU HA   H   6.596 -15.279  -8.122 1.00 . A A .  66 LEU HA   1 1 
       16 50240 1 1  65 LEU HB2  H   5.783 -12.919  -9.777 1.00 . A A .  66 LEU HB2  1 1 
       16 50241 1 1  65 LEU HB3  H   4.645 -14.243  -9.693 1.00 . A A .  66 LEU HB3  1 1 
       16 50242 1 1  65 LEU HD11 H   3.170 -14.530  -7.792 1.00 . A A .  66 LEU HD11 1 1 
       16 50243 1 1  65 LEU HD12 H   3.575 -13.828  -6.230 1.00 . A A .  66 LEU HD12 1 1 
       16 50244 1 1  65 LEU HD13 H   4.562 -15.153  -6.872 1.00 . A A .  66 LEU HD13 1 1 
       16 50245 1 1  65 LEU HD21 H   5.513 -12.414  -5.932 1.00 . A A .  66 LEU HD21 1 1 
       16 50246 1 1  65 LEU HD22 H   6.690 -12.166  -7.241 1.00 . A A .  66 LEU HD22 1 1 
       16 50247 1 1  65 LEU HD23 H   6.512 -13.769  -6.459 1.00 . A A .  66 LEU HD23 1 1 
       16 50248 1 1  65 LEU HG   H   4.324 -12.358  -8.039 1.00 . A A .  66 LEU HG   1 1 
       16 50249 1 1  65 LEU N    N   7.921 -14.111  -9.249 1.00 . A A .  66 LEU N    1 1 
       16 50250 1 1  65 LEU O    O   6.745 -17.075  -9.702 1.00 . A A .  66 LEU O    1 1 
       16 50251 1 1  66 ASP C    C   6.449 -18.035 -12.363 1.00 . A A .  67 ASP C    1 1 
       16 50252 1 1  66 ASP CA   C   5.648 -16.713 -12.299 1.00 . A A .  67 ASP CA   1 1 
       16 50253 1 1  66 ASP CB   C   5.464 -16.109 -13.704 1.00 . A A .  67 ASP CB   1 1 
       16 50254 1 1  66 ASP CG   C   4.329 -15.075 -13.775 1.00 . A A .  67 ASP CG   1 1 
       16 50255 1 1  66 ASP H    H   6.228 -14.729 -11.699 1.00 . A A .  67 ASP H    1 1 
       16 50256 1 1  66 ASP HA   H   4.656 -16.983 -11.935 1.00 . A A .  67 ASP HA   1 1 
       16 50257 1 1  66 ASP HB2  H   6.404 -15.656 -14.025 1.00 . A A .  67 ASP HB2  1 1 
       16 50258 1 1  66 ASP HB3  H   5.226 -16.915 -14.401 1.00 . A A .  67 ASP HB3  1 1 
       16 50259 1 1  66 ASP N    N   6.204 -15.695 -11.380 1.00 . A A .  67 ASP N    1 1 
       16 50260 1 1  66 ASP O    O   5.844 -19.105 -12.389 1.00 . A A .  67 ASP O    1 1 
       16 50261 1 1  66 ASP OD1  O   3.206 -15.399 -13.315 1.00 . A A .  67 ASP OD1  1 1 
       16 50262 1 1  66 ASP OD2  O   4.590 -13.950 -14.261 1.00 . A A .  67 ASP OD2  1 1 
       16 50263 1 1  67 ALA C    C   8.355 -20.144 -11.026 1.00 . A A .  68 ALA C    1 1 
       16 50264 1 1  67 ALA CA   C   8.689 -19.131 -12.152 1.00 . A A .  68 ALA CA   1 1 
       16 50265 1 1  67 ALA CB   C  10.112 -18.578 -11.998 1.00 . A A .  68 ALA CB   1 1 
       16 50266 1 1  67 ALA H    H   8.180 -17.053 -12.127 1.00 . A A .  68 ALA H    1 1 
       16 50267 1 1  67 ALA HA   H   8.626 -19.688 -13.088 1.00 . A A .  68 ALA HA   1 1 
       16 50268 1 1  67 ALA HB1  H  10.351 -17.921 -12.836 1.00 . A A .  68 ALA HB1  1 1 
       16 50269 1 1  67 ALA HB2  H  10.196 -18.009 -11.069 1.00 . A A .  68 ALA HB2  1 1 
       16 50270 1 1  67 ALA HB3  H  10.827 -19.401 -11.976 1.00 . A A .  68 ALA HB3  1 1 
       16 50271 1 1  67 ALA N    N   7.783 -17.974 -12.245 1.00 . A A .  68 ALA N    1 1 
       16 50272 1 1  67 ALA O    O   8.815 -21.284 -11.074 1.00 . A A .  68 ALA O    1 1 
       16 50273 1 1  68 ASN C    C   5.442 -20.302  -8.779 1.00 . A A .  69 ASN C    1 1 
       16 50274 1 1  68 ASN CA   C   6.946 -20.596  -9.006 1.00 . A A .  69 ASN CA   1 1 
       16 50275 1 1  68 ASN CB   C   7.730 -20.463  -7.688 1.00 . A A .  69 ASN CB   1 1 
       16 50276 1 1  68 ASN CG   C   7.669 -19.058  -7.093 1.00 . A A .  69 ASN CG   1 1 
       16 50277 1 1  68 ASN H    H   7.324 -18.760 -10.003 1.00 . A A .  69 ASN H    1 1 
       16 50278 1 1  68 ASN HA   H   7.014 -21.632  -9.338 1.00 . A A .  69 ASN HA   1 1 
       16 50279 1 1  68 ASN HB2  H   7.319 -21.160  -6.963 1.00 . A A .  69 ASN HB2  1 1 
       16 50280 1 1  68 ASN HB3  H   8.770 -20.738  -7.863 1.00 . A A .  69 ASN HB3  1 1 
       16 50281 1 1  68 ASN HD21 H   9.302 -18.502  -8.128 1.00 . A A .  69 ASN HD21 1 1 
       16 50282 1 1  68 ASN HD22 H   8.553 -17.249  -7.165 1.00 . A A .  69 ASN HD22 1 1 
       16 50283 1 1  68 ASN N    N   7.571 -19.742 -10.022 1.00 . A A .  69 ASN N    1 1 
       16 50284 1 1  68 ASN ND2  N   8.618 -18.219  -7.451 1.00 . A A .  69 ASN ND2  1 1 
       16 50285 1 1  68 ASN O    O   4.848 -20.867  -7.863 1.00 . A A .  69 ASN O    1 1 
       16 50286 1 1  68 ASN OD1  O   6.782 -18.709  -6.326 1.00 . A A .  69 ASN OD1  1 1 
       16 50287 1 1  69 HIS C    C   2.539 -18.626 -10.407 1.00 . A A .  70 HIS C    1 1 
       16 50288 1 1  69 HIS CA   C   3.514 -18.825  -9.231 1.00 . A A .  70 HIS CA   1 1 
       16 50289 1 1  69 HIS CB   C   3.758 -17.509  -8.482 1.00 . A A .  70 HIS CB   1 1 
       16 50290 1 1  69 HIS CD2  C   2.053 -17.336  -6.636 1.00 . A A .  70 HIS CD2  1 1 
       16 50291 1 1  69 HIS CE1  C   3.331 -17.624  -4.879 1.00 . A A .  70 HIS CE1  1 1 
       16 50292 1 1  69 HIS CG   C   3.317 -17.584  -7.063 1.00 . A A .  70 HIS CG   1 1 
       16 50293 1 1  69 HIS H    H   5.347 -19.006 -10.327 1.00 . A A .  70 HIS H    1 1 
       16 50294 1 1  69 HIS HA   H   2.986 -19.506  -8.561 1.00 . A A .  70 HIS HA   1 1 
       16 50295 1 1  69 HIS HB2  H   4.799 -17.233  -8.466 1.00 . A A .  70 HIS HB2  1 1 
       16 50296 1 1  69 HIS HB3  H   3.230 -16.691  -8.968 1.00 . A A .  70 HIS HB3  1 1 
       16 50297 1 1  69 HIS HD1  H   5.098 -18.014  -5.963 1.00 . A A .  70 HIS HD1  1 1 
       16 50298 1 1  69 HIS HD2  H   1.247 -17.091  -7.310 1.00 . A A .  70 HIS HD2  1 1 
       16 50299 1 1  69 HIS HE1  H   3.705 -17.602  -3.867 1.00 . A A .  70 HIS HE1  1 1 
       16 50300 1 1  69 HIS N    N   4.819 -19.416  -9.564 1.00 . A A .  70 HIS N    1 1 
       16 50301 1 1  69 HIS ND1  N   4.105 -17.791  -5.960 1.00 . A A .  70 HIS ND1  1 1 
       16 50302 1 1  69 HIS NE2  N   2.054 -17.386  -5.237 1.00 . A A .  70 HIS NE2  1 1 
       16 50303 1 1  69 HIS O    O   1.506 -17.975 -10.249 1.00 . A A .  70 HIS O    1 1 
       16 50304 1 1  70 ASP C    C   0.567 -19.775 -12.452 1.00 . A A .  71 ASP C    1 1 
       16 50305 1 1  70 ASP CA   C   1.971 -19.208 -12.763 1.00 . A A .  71 ASP CA   1 1 
       16 50306 1 1  70 ASP CB   C   2.662 -19.994 -13.892 1.00 . A A .  71 ASP CB   1 1 
       16 50307 1 1  70 ASP CG   C   1.871 -20.013 -15.214 1.00 . A A .  71 ASP CG   1 1 
       16 50308 1 1  70 ASP H    H   3.744 -19.618 -11.640 1.00 . A A .  71 ASP H    1 1 
       16 50309 1 1  70 ASP HA   H   1.847 -18.182 -13.115 1.00 . A A .  71 ASP HA   1 1 
       16 50310 1 1  70 ASP HB2  H   3.639 -19.544 -14.084 1.00 . A A .  71 ASP HB2  1 1 
       16 50311 1 1  70 ASP HB3  H   2.822 -21.021 -13.554 1.00 . A A .  71 ASP HB3  1 1 
       16 50312 1 1  70 ASP N    N   2.848 -19.170 -11.580 1.00 . A A .  71 ASP N    1 1 
       16 50313 1 1  70 ASP O    O   0.384 -20.634 -11.580 1.00 . A A .  71 ASP O    1 1 
       16 50314 1 1  70 ASP OD1  O   1.121 -19.040 -15.466 1.00 . A A .  71 ASP OD1  1 1 
       16 50315 1 1  70 ASP OD2  O   2.027 -21.006 -15.953 1.00 . A A .  71 ASP OD2  1 1 
       16 50316 1 1  71 GLY C    C  -2.470 -18.929 -11.640 1.00 . A A .  72 GLY C    1 1 
       16 50317 1 1  71 GLY CA   C  -1.879 -19.511 -12.932 1.00 . A A .  72 GLY CA   1 1 
       16 50318 1 1  71 GLY H    H  -0.179 -18.693 -13.955 1.00 . A A .  72 GLY H    1 1 
       16 50319 1 1  71 GLY HA2  H  -2.439 -19.106 -13.774 1.00 . A A .  72 GLY HA2  1 1 
       16 50320 1 1  71 GLY HA3  H  -2.015 -20.592 -12.891 1.00 . A A .  72 GLY HA3  1 1 
       16 50321 1 1  71 GLY N    N  -0.450 -19.235 -13.135 1.00 . A A .  72 GLY N    1 1 
       16 50322 1 1  71 GLY O    O  -3.686 -18.735 -11.557 1.00 . A A .  72 GLY O    1 1 
       16 50323 1 1  72 ARG C    C  -1.929 -16.622  -9.275 1.00 . A A .  73 ARG C    1 1 
       16 50324 1 1  72 ARG CA   C  -2.039 -18.140  -9.314 1.00 . A A .  73 ARG CA   1 1 
       16 50325 1 1  72 ARG CB   C  -1.155 -18.743  -8.209 1.00 . A A .  73 ARG CB   1 1 
       16 50326 1 1  72 ARG CD   C  -2.622 -20.765  -7.888 1.00 . A A .  73 ARG CD   1 1 
       16 50327 1 1  72 ARG CG   C  -1.198 -20.272  -8.133 1.00 . A A .  73 ARG CG   1 1 
       16 50328 1 1  72 ARG CZ   C  -3.632 -22.928  -7.184 1.00 . A A .  73 ARG CZ   1 1 
       16 50329 1 1  72 ARG H    H  -0.646 -18.831 -10.777 1.00 . A A .  73 ARG H    1 1 
       16 50330 1 1  72 ARG HA   H  -3.077 -18.406  -9.128 1.00 . A A .  73 ARG HA   1 1 
       16 50331 1 1  72 ARG HB2  H  -0.123 -18.449  -8.373 1.00 . A A .  73 ARG HB2  1 1 
       16 50332 1 1  72 ARG HB3  H  -1.465 -18.333  -7.245 1.00 . A A .  73 ARG HB3  1 1 
       16 50333 1 1  72 ARG HD2  H  -2.995 -20.276  -6.987 1.00 . A A .  73 ARG HD2  1 1 
       16 50334 1 1  72 ARG HD3  H  -3.257 -20.499  -8.736 1.00 . A A .  73 ARG HD3  1 1 
       16 50335 1 1  72 ARG HE   H  -1.817 -22.705  -8.030 1.00 . A A .  73 ARG HE   1 1 
       16 50336 1 1  72 ARG HG2  H  -0.814 -20.705  -9.058 1.00 . A A .  73 ARG HG2  1 1 
       16 50337 1 1  72 ARG HG3  H  -0.560 -20.596  -7.310 1.00 . A A .  73 ARG HG3  1 1 
       16 50338 1 1  72 ARG HH11 H  -4.854 -21.365  -6.853 1.00 . A A .  73 ARG HH11 1 1 
       16 50339 1 1  72 ARG HH12 H  -5.491 -22.913  -6.373 1.00 . A A .  73 ARG HH12 1 1 
       16 50340 1 1  72 ARG HH21 H  -2.634 -24.668  -7.354 1.00 . A A .  73 ARG HH21 1 1 
       16 50341 1 1  72 ARG HH22 H  -4.204 -24.790  -6.622 1.00 . A A .  73 ARG HH22 1 1 
       16 50342 1 1  72 ARG N    N  -1.637 -18.660 -10.625 1.00 . A A .  73 ARG N    1 1 
       16 50343 1 1  72 ARG NE   N  -2.644 -22.219  -7.715 1.00 . A A .  73 ARG NE   1 1 
       16 50344 1 1  72 ARG NH1  N  -4.752 -22.364  -6.773 1.00 . A A .  73 ARG NH1  1 1 
       16 50345 1 1  72 ARG NH2  N  -3.491 -24.229  -7.057 1.00 . A A .  73 ARG NH2  1 1 
       16 50346 1 1  72 ARG O    O  -0.930 -16.067  -9.716 1.00 . A A .  73 ARG O    1 1 
       16 50347 1 1  73 ILE C    C  -3.848 -14.272  -7.253 1.00 . A A .  74 ILE C    1 1 
       16 50348 1 1  73 ILE CA   C  -3.045 -14.513  -8.532 1.00 . A A .  74 ILE CA   1 1 
       16 50349 1 1  73 ILE CB   C  -3.744 -13.834  -9.735 1.00 . A A .  74 ILE CB   1 1 
       16 50350 1 1  73 ILE CD1  C  -1.679 -13.378 -11.223 1.00 . A A .  74 ILE CD1  1 1 
       16 50351 1 1  73 ILE CG1  C  -3.046 -14.057 -11.090 1.00 . A A .  74 ILE CG1  1 1 
       16 50352 1 1  73 ILE CG2  C  -3.958 -12.325  -9.493 1.00 . A A .  74 ILE CG2  1 1 
       16 50353 1 1  73 ILE H    H  -3.709 -16.514  -8.344 1.00 . A A .  74 ILE H    1 1 
       16 50354 1 1  73 ILE HA   H  -2.050 -14.083  -8.409 1.00 . A A .  74 ILE HA   1 1 
       16 50355 1 1  73 ILE HB   H  -4.723 -14.296  -9.827 1.00 . A A .  74 ILE HB   1 1 
       16 50356 1 1  73 ILE HD11 H  -1.034 -13.643 -10.391 1.00 . A A .  74 ILE HD11 1 1 
       16 50357 1 1  73 ILE HD12 H  -1.219 -13.697 -12.158 1.00 . A A .  74 ILE HD12 1 1 
       16 50358 1 1  73 ILE HD13 H  -1.791 -12.294 -11.237 1.00 . A A .  74 ILE HD13 1 1 
       16 50359 1 1  73 ILE HG12 H  -2.933 -15.123 -11.280 1.00 . A A .  74 ILE HG12 1 1 
       16 50360 1 1  73 ILE HG13 H  -3.700 -13.682 -11.873 1.00 . A A .  74 ILE HG13 1 1 
       16 50361 1 1  73 ILE HG21 H  -4.637 -12.162  -8.658 1.00 . A A .  74 ILE HG21 1 1 
       16 50362 1 1  73 ILE HG22 H  -3.008 -11.842  -9.259 1.00 . A A .  74 ILE HG22 1 1 
       16 50363 1 1  73 ILE HG23 H  -4.387 -11.862 -10.381 1.00 . A A .  74 ILE HG23 1 1 
       16 50364 1 1  73 ILE N    N  -2.954 -15.968  -8.728 1.00 . A A .  74 ILE N    1 1 
       16 50365 1 1  73 ILE O    O  -5.050 -14.551  -7.231 1.00 . A A .  74 ILE O    1 1 
       16 50366 1 1  74 SER C    C  -4.497 -12.082  -4.878 1.00 . A A .  75 SER C    1 1 
       16 50367 1 1  74 SER CA   C  -3.826 -13.477  -4.895 1.00 . A A .  75 SER CA   1 1 
       16 50368 1 1  74 SER CB   C  -2.797 -13.651  -3.761 1.00 . A A .  75 SER CB   1 1 
       16 50369 1 1  74 SER H    H  -2.225 -13.520  -6.330 1.00 . A A .  75 SER H    1 1 
       16 50370 1 1  74 SER HA   H  -4.609 -14.210  -4.710 1.00 . A A .  75 SER HA   1 1 
       16 50371 1 1  74 SER HB2  H  -2.126 -12.797  -3.752 1.00 . A A .  75 SER HB2  1 1 
       16 50372 1 1  74 SER HB3  H  -3.320 -13.683  -2.806 1.00 . A A .  75 SER HB3  1 1 
       16 50373 1 1  74 SER HG   H  -1.296 -14.815  -3.297 1.00 . A A .  75 SER HG   1 1 
       16 50374 1 1  74 SER N    N  -3.214 -13.762  -6.206 1.00 . A A .  75 SER N    1 1 
       16 50375 1 1  74 SER O    O  -4.876 -11.563  -5.928 1.00 . A A .  75 SER O    1 1 
       16 50376 1 1  74 SER OG   O  -2.046 -14.846  -3.905 1.00 . A A .  75 SER OG   1 1 
       16 50377 1 1  75 PHE C    C  -4.042  -9.177  -3.094 1.00 . A A .  76 PHE C    1 1 
       16 50378 1 1  75 PHE CA   C  -5.178 -10.064  -3.630 1.00 . A A .  76 PHE CA   1 1 
       16 50379 1 1  75 PHE CB   C  -6.401  -9.994  -2.704 1.00 . A A .  76 PHE CB   1 1 
       16 50380 1 1  75 PHE CD1  C  -7.049  -7.700  -3.465 1.00 . A A .  76 PHE CD1  1 1 
       16 50381 1 1  75 PHE CD2  C  -6.569  -8.028  -1.105 1.00 . A A .  76 PHE CD2  1 1 
       16 50382 1 1  75 PHE CE1  C  -7.202  -6.324  -3.263 1.00 . A A .  76 PHE CE1  1 1 
       16 50383 1 1  75 PHE CE2  C  -6.713  -6.647  -0.901 1.00 . A A .  76 PHE CE2  1 1 
       16 50384 1 1  75 PHE CG   C  -6.741  -8.555  -2.396 1.00 . A A .  76 PHE CG   1 1 
       16 50385 1 1  75 PHE CZ   C  -7.033  -5.799  -1.973 1.00 . A A .  76 PHE CZ   1 1 
       16 50386 1 1  75 PHE H    H  -4.399 -11.897  -2.852 1.00 . A A .  76 PHE H    1 1 
       16 50387 1 1  75 PHE HA   H  -5.481  -9.673  -4.605 1.00 . A A .  76 PHE HA   1 1 
       16 50388 1 1  75 PHE HB2  H  -7.251 -10.471  -3.192 1.00 . A A .  76 PHE HB2  1 1 
       16 50389 1 1  75 PHE HB3  H  -6.193 -10.528  -1.774 1.00 . A A .  76 PHE HB3  1 1 
       16 50390 1 1  75 PHE HD1  H  -7.141  -8.105  -4.455 1.00 . A A .  76 PHE HD1  1 1 
       16 50391 1 1  75 PHE HD2  H  -6.264  -8.667  -0.289 1.00 . A A .  76 PHE HD2  1 1 
       16 50392 1 1  75 PHE HE1  H  -7.405  -5.686  -4.112 1.00 . A A .  76 PHE HE1  1 1 
       16 50393 1 1  75 PHE HE2  H  -6.530  -6.226   0.073 1.00 . A A .  76 PHE HE2  1 1 
       16 50394 1 1  75 PHE HZ   H  -7.107  -4.740  -1.810 1.00 . A A .  76 PHE HZ   1 1 
       16 50395 1 1  75 PHE N    N  -4.727 -11.465  -3.713 1.00 . A A .  76 PHE N    1 1 
       16 50396 1 1  75 PHE O    O  -3.563  -8.241  -3.731 1.00 . A A .  76 PHE O    1 1 
       16 50397 1 1  76 ASP C    C  -1.106  -9.226  -1.899 1.00 . A A .  77 ASP C    1 1 
       16 50398 1 1  76 ASP CA   C  -2.438  -9.171  -1.129 1.00 . A A .  77 ASP CA   1 1 
       16 50399 1 1  76 ASP CB   C  -2.422 -10.102   0.104 1.00 . A A .  77 ASP CB   1 1 
       16 50400 1 1  76 ASP CG   C  -2.498 -11.611  -0.227 1.00 . A A .  77 ASP CG   1 1 
       16 50401 1 1  76 ASP H    H  -4.044 -10.412  -1.542 1.00 . A A .  77 ASP H    1 1 
       16 50402 1 1  76 ASP HA   H  -2.579  -8.144  -0.787 1.00 . A A .  77 ASP HA   1 1 
       16 50403 1 1  76 ASP HB2  H  -1.522  -9.895   0.686 1.00 . A A .  77 ASP HB2  1 1 
       16 50404 1 1  76 ASP HB3  H  -3.279  -9.851   0.730 1.00 . A A .  77 ASP HB3  1 1 
       16 50405 1 1  76 ASP N    N  -3.598  -9.577  -1.910 1.00 . A A .  77 ASP N    1 1 
       16 50406 1 1  76 ASP O    O  -0.208  -8.444  -1.593 1.00 . A A .  77 ASP O    1 1 
       16 50407 1 1  76 ASP OD1  O  -3.484 -12.030  -0.893 1.00 . A A .  77 ASP OD1  1 1 
       16 50408 1 1  76 ASP OD2  O  -1.578 -12.333   0.200 1.00 . A A .  77 ASP OD2  1 1 
       16 50409 1 1  77 GLU C    C   0.388  -8.749  -4.485 1.00 . A A .  78 GLU C    1 1 
       16 50410 1 1  77 GLU CA   C   0.095 -10.132  -3.891 1.00 . A A .  78 GLU CA   1 1 
       16 50411 1 1  77 GLU CB   C  -0.235 -11.154  -4.980 1.00 . A A .  78 GLU CB   1 1 
       16 50412 1 1  77 GLU CD   C   0.258 -12.123  -7.275 1.00 . A A .  78 GLU CD   1 1 
       16 50413 1 1  77 GLU CG   C   0.776 -11.238  -6.137 1.00 . A A .  78 GLU CG   1 1 
       16 50414 1 1  77 GLU H    H  -1.791 -10.703  -3.062 1.00 . A A .  78 GLU H    1 1 
       16 50415 1 1  77 GLU HA   H   0.988 -10.491  -3.398 1.00 . A A .  78 GLU HA   1 1 
       16 50416 1 1  77 GLU HB2  H  -0.285 -12.137  -4.515 1.00 . A A .  78 GLU HB2  1 1 
       16 50417 1 1  77 GLU HB3  H  -1.213 -10.902  -5.380 1.00 . A A .  78 GLU HB3  1 1 
       16 50418 1 1  77 GLU HG2  H   0.957 -10.243  -6.539 1.00 . A A .  78 GLU HG2  1 1 
       16 50419 1 1  77 GLU HG3  H   1.720 -11.639  -5.764 1.00 . A A .  78 GLU HG3  1 1 
       16 50420 1 1  77 GLU N    N  -1.012 -10.079  -2.928 1.00 . A A .  78 GLU N    1 1 
       16 50421 1 1  77 GLU O    O   1.479  -8.221  -4.296 1.00 . A A .  78 GLU O    1 1 
       16 50422 1 1  77 GLU OE1  O  -0.677 -12.915  -7.015 1.00 . A A .  78 GLU OE1  1 1 
       16 50423 1 1  77 GLU OE2  O   0.758 -11.977  -8.416 1.00 . A A .  78 GLU OE2  1 1 
       16 50424 1 1  78 TYR C    C   0.084  -5.780  -4.642 1.00 . A A .  79 TYR C    1 1 
       16 50425 1 1  78 TYR CA   C  -0.445  -6.764  -5.695 1.00 . A A .  79 TYR CA   1 1 
       16 50426 1 1  78 TYR CB   C  -1.800  -6.317  -6.264 1.00 . A A .  79 TYR CB   1 1 
       16 50427 1 1  78 TYR CD1  C  -1.515  -4.069  -7.421 1.00 . A A .  79 TYR CD1  1 1 
       16 50428 1 1  78 TYR CD2  C  -2.809  -4.177  -5.360 1.00 . A A .  79 TYR CD2  1 1 
       16 50429 1 1  78 TYR CE1  C  -1.783  -2.689  -7.526 1.00 . A A .  79 TYR CE1  1 1 
       16 50430 1 1  78 TYR CE2  C  -3.104  -2.805  -5.468 1.00 . A A .  79 TYR CE2  1 1 
       16 50431 1 1  78 TYR CG   C  -2.032  -4.816  -6.345 1.00 . A A .  79 TYR CG   1 1 
       16 50432 1 1  78 TYR CZ   C  -2.602  -2.062  -6.560 1.00 . A A .  79 TYR CZ   1 1 
       16 50433 1 1  78 TYR H    H  -1.499  -8.560  -5.196 1.00 . A A .  79 TYR H    1 1 
       16 50434 1 1  78 TYR HA   H   0.282  -6.783  -6.507 1.00 . A A .  79 TYR HA   1 1 
       16 50435 1 1  78 TYR HB2  H  -1.903  -6.745  -7.261 1.00 . A A .  79 TYR HB2  1 1 
       16 50436 1 1  78 TYR HB3  H  -2.599  -6.740  -5.656 1.00 . A A .  79 TYR HB3  1 1 
       16 50437 1 1  78 TYR HD1  H  -0.932  -4.566  -8.178 1.00 . A A .  79 TYR HD1  1 1 
       16 50438 1 1  78 TYR HD2  H  -3.213  -4.749  -4.536 1.00 . A A .  79 TYR HD2  1 1 
       16 50439 1 1  78 TYR HE1  H  -1.405  -2.111  -8.356 1.00 . A A .  79 TYR HE1  1 1 
       16 50440 1 1  78 TYR HE2  H  -3.737  -2.327  -4.735 1.00 . A A .  79 TYR HE2  1 1 
       16 50441 1 1  78 TYR HH   H  -3.743  -0.573  -6.164 1.00 . A A .  79 TYR HH   1 1 
       16 50442 1 1  78 TYR N    N  -0.591  -8.119  -5.145 1.00 . A A .  79 TYR N    1 1 
       16 50443 1 1  78 TYR O    O   1.002  -5.003  -4.917 1.00 . A A .  79 TYR O    1 1 
       16 50444 1 1  78 TYR OH   O  -2.957  -0.757  -6.705 1.00 . A A .  79 TYR OH   1 1 
       16 50445 1 1  79 TRP C    C   1.396  -5.184  -1.926 1.00 . A A .  80 TRP C    1 1 
       16 50446 1 1  79 TRP CA   C  -0.063  -4.951  -2.346 1.00 . A A .  80 TRP CA   1 1 
       16 50447 1 1  79 TRP CB   C  -1.041  -5.084  -1.174 1.00 . A A .  80 TRP CB   1 1 
       16 50448 1 1  79 TRP CD1  C   0.028  -3.972   0.815 1.00 . A A .  80 TRP CD1  1 1 
       16 50449 1 1  79 TRP CD2  C  -1.572  -2.697  -0.120 1.00 . A A .  80 TRP CD2  1 1 
       16 50450 1 1  79 TRP CE2  C  -0.961  -1.917   0.905 1.00 . A A .  80 TRP CE2  1 1 
       16 50451 1 1  79 TRP CE3  C  -2.633  -2.097  -0.840 1.00 . A A .  80 TRP CE3  1 1 
       16 50452 1 1  79 TRP CG   C  -0.883  -3.986  -0.181 1.00 . A A .  80 TRP CG   1 1 
       16 50453 1 1  79 TRP CH2  C  -2.412  -0.034   0.453 1.00 . A A .  80 TRP CH2  1 1 
       16 50454 1 1  79 TRP CZ2  C  -1.345  -0.595   1.171 1.00 . A A .  80 TRP CZ2  1 1 
       16 50455 1 1  79 TRP CZ3  C  -3.058  -0.787  -0.545 1.00 . A A .  80 TRP CZ3  1 1 
       16 50456 1 1  79 TRP H    H  -1.155  -6.557  -3.245 1.00 . A A .  80 TRP H    1 1 
       16 50457 1 1  79 TRP HA   H  -0.118  -3.924  -2.714 1.00 . A A .  80 TRP HA   1 1 
       16 50458 1 1  79 TRP HB2  H  -2.062  -5.035  -1.545 1.00 . A A .  80 TRP HB2  1 1 
       16 50459 1 1  79 TRP HB3  H  -0.909  -6.047  -0.680 1.00 . A A .  80 TRP HB3  1 1 
       16 50460 1 1  79 TRP HD1  H   0.730  -4.768   1.030 1.00 . A A .  80 TRP HD1  1 1 
       16 50461 1 1  79 TRP HE1  H   0.593  -2.533   2.233 1.00 . A A .  80 TRP HE1  1 1 
       16 50462 1 1  79 TRP HE3  H  -3.132  -2.664  -1.612 1.00 . A A .  80 TRP HE3  1 1 
       16 50463 1 1  79 TRP HH2  H  -2.744   0.967   0.687 1.00 . A A .  80 TRP HH2  1 1 
       16 50464 1 1  79 TRP HZ2  H  -0.845  -0.025   1.937 1.00 . A A .  80 TRP HZ2  1 1 
       16 50465 1 1  79 TRP HZ3  H  -3.889  -0.354  -1.085 1.00 . A A .  80 TRP HZ3  1 1 
       16 50466 1 1  79 TRP N    N  -0.467  -5.837  -3.426 1.00 . A A .  80 TRP N    1 1 
       16 50467 1 1  79 TRP NE1  N  -0.028  -2.763   1.466 1.00 . A A .  80 TRP NE1  1 1 
       16 50468 1 1  79 TRP O    O   2.146  -4.206  -1.833 1.00 . A A .  80 TRP O    1 1 
       16 50469 1 1  80 THR C    C   4.205  -6.590  -2.544 1.00 . A A .  81 THR C    1 1 
       16 50470 1 1  80 THR CA   C   3.236  -6.735  -1.371 1.00 . A A .  81 THR CA   1 1 
       16 50471 1 1  80 THR CB   C   3.379  -8.093  -0.677 1.00 . A A .  81 THR CB   1 1 
       16 50472 1 1  80 THR CG2  C   3.218  -9.306  -1.591 1.00 . A A .  81 THR CG2  1 1 
       16 50473 1 1  80 THR H    H   1.180  -7.207  -1.842 1.00 . A A .  81 THR H    1 1 
       16 50474 1 1  80 THR HA   H   3.548  -5.990  -0.636 1.00 . A A .  81 THR HA   1 1 
       16 50475 1 1  80 THR HB   H   2.648  -8.163   0.134 1.00 . A A .  81 THR HB   1 1 
       16 50476 1 1  80 THR HG1  H   5.277  -7.708  -0.763 1.00 . A A .  81 THR HG1  1 1 
       16 50477 1 1  80 THR HG21 H   3.337 -10.218  -1.004 1.00 . A A .  81 THR HG21 1 1 
       16 50478 1 1  80 THR HG22 H   3.956  -9.299  -2.394 1.00 . A A .  81 THR HG22 1 1 
       16 50479 1 1  80 THR HG23 H   2.221  -9.302  -2.016 1.00 . A A .  81 THR HG23 1 1 
       16 50480 1 1  80 THR N    N   1.836  -6.436  -1.727 1.00 . A A .  81 THR N    1 1 
       16 50481 1 1  80 THR O    O   5.381  -6.351  -2.286 1.00 . A A .  81 THR O    1 1 
       16 50482 1 1  80 THR OG1  O   4.672  -8.120  -0.128 1.00 . A A .  81 THR OG1  1 1 
       16 50483 1 1  81 LEU C    C   4.899  -4.834  -4.962 1.00 . A A .  82 LEU C    1 1 
       16 50484 1 1  81 LEU CA   C   4.573  -6.337  -4.963 1.00 . A A .  82 LEU CA   1 1 
       16 50485 1 1  81 LEU CB   C   3.880  -6.734  -6.283 1.00 . A A .  82 LEU CB   1 1 
       16 50486 1 1  81 LEU CD1  C   2.788  -8.355  -7.837 1.00 . A A .  82 LEU CD1  1 1 
       16 50487 1 1  81 LEU CD2  C   5.052  -8.885  -7.033 1.00 . A A .  82 LEU CD2  1 1 
       16 50488 1 1  81 LEU CG   C   3.727  -8.232  -6.629 1.00 . A A .  82 LEU CG   1 1 
       16 50489 1 1  81 LEU H    H   2.798  -6.993  -3.957 1.00 . A A .  82 LEU H    1 1 
       16 50490 1 1  81 LEU HA   H   5.524  -6.865  -4.884 1.00 . A A .  82 LEU HA   1 1 
       16 50491 1 1  81 LEU HB2  H   2.900  -6.260  -6.293 1.00 . A A .  82 LEU HB2  1 1 
       16 50492 1 1  81 LEU HB3  H   4.465  -6.301  -7.091 1.00 . A A .  82 LEU HB3  1 1 
       16 50493 1 1  81 LEU HD11 H   1.806  -7.957  -7.592 1.00 . A A .  82 LEU HD11 1 1 
       16 50494 1 1  81 LEU HD12 H   2.683  -9.402  -8.122 1.00 . A A .  82 LEU HD12 1 1 
       16 50495 1 1  81 LEU HD13 H   3.205  -7.796  -8.677 1.00 . A A .  82 LEU HD13 1 1 
       16 50496 1 1  81 LEU HD21 H   4.904  -9.951  -7.211 1.00 . A A .  82 LEU HD21 1 1 
       16 50497 1 1  81 LEU HD22 H   5.793  -8.754  -6.246 1.00 . A A .  82 LEU HD22 1 1 
       16 50498 1 1  81 LEU HD23 H   5.402  -8.441  -7.967 1.00 . A A .  82 LEU HD23 1 1 
       16 50499 1 1  81 LEU HG   H   3.316  -8.781  -5.787 1.00 . A A .  82 LEU HG   1 1 
       16 50500 1 1  81 LEU N    N   3.751  -6.680  -3.801 1.00 . A A .  82 LEU N    1 1 
       16 50501 1 1  81 LEU O    O   6.055  -4.488  -5.171 1.00 . A A .  82 LEU O    1 1 
       16 50502 1 1  82 ILE C    C   5.390  -2.090  -3.800 1.00 . A A .  83 ILE C    1 1 
       16 50503 1 1  82 ILE CA   C   4.170  -2.470  -4.660 1.00 . A A .  83 ILE CA   1 1 
       16 50504 1 1  82 ILE CB   C   2.902  -1.683  -4.227 1.00 . A A .  83 ILE CB   1 1 
       16 50505 1 1  82 ILE CD1  C   1.994  -0.997  -6.581 1.00 . A A .  83 ILE CD1  1 1 
       16 50506 1 1  82 ILE CG1  C   1.745  -1.721  -5.251 1.00 . A A .  83 ILE CG1  1 1 
       16 50507 1 1  82 ILE CG2  C   3.220  -0.208  -3.928 1.00 . A A .  83 ILE CG2  1 1 
       16 50508 1 1  82 ILE H    H   2.984  -4.290  -4.603 1.00 . A A .  83 ILE H    1 1 
       16 50509 1 1  82 ILE HA   H   4.439  -2.139  -5.663 1.00 . A A .  83 ILE HA   1 1 
       16 50510 1 1  82 ILE HB   H   2.531  -2.122  -3.302 1.00 . A A .  83 ILE HB   1 1 
       16 50511 1 1  82 ILE HD11 H   1.143  -1.162  -7.244 1.00 . A A .  83 ILE HD11 1 1 
       16 50512 1 1  82 ILE HD12 H   2.104   0.075  -6.420 1.00 . A A .  83 ILE HD12 1 1 
       16 50513 1 1  82 ILE HD13 H   2.890  -1.388  -7.060 1.00 . A A .  83 ILE HD13 1 1 
       16 50514 1 1  82 ILE HG12 H   1.508  -2.750  -5.482 1.00 . A A .  83 ILE HG12 1 1 
       16 50515 1 1  82 ILE HG13 H   0.862  -1.278  -4.786 1.00 . A A .  83 ILE HG13 1 1 
       16 50516 1 1  82 ILE HG21 H   2.299   0.362  -3.809 1.00 . A A .  83 ILE HG21 1 1 
       16 50517 1 1  82 ILE HG22 H   3.790  -0.127  -3.003 1.00 . A A .  83 ILE HG22 1 1 
       16 50518 1 1  82 ILE HG23 H   3.797   0.226  -4.745 1.00 . A A .  83 ILE HG23 1 1 
       16 50519 1 1  82 ILE N    N   3.931  -3.937  -4.699 1.00 . A A .  83 ILE N    1 1 
       16 50520 1 1  82 ILE O    O   6.227  -1.324  -4.281 1.00 . A A .  83 ILE O    1 1 
       16 50521 1 1  83 GLY C    C   8.086  -2.721  -2.407 1.00 . A A .  84 GLY C    1 1 
       16 50522 1 1  83 GLY CA   C   6.733  -2.410  -1.747 1.00 . A A .  84 GLY CA   1 1 
       16 50523 1 1  83 GLY H    H   4.883  -3.354  -2.296 1.00 . A A .  84 GLY H    1 1 
       16 50524 1 1  83 GLY HA2  H   6.740  -1.351  -1.486 1.00 . A A .  84 GLY HA2  1 1 
       16 50525 1 1  83 GLY HA3  H   6.653  -3.001  -0.835 1.00 . A A .  84 GLY HA3  1 1 
       16 50526 1 1  83 GLY N    N   5.567  -2.680  -2.609 1.00 . A A .  84 GLY N    1 1 
       16 50527 1 1  83 GLY O    O   9.105  -2.163  -2.011 1.00 . A A .  84 GLY O    1 1 
       16 50528 1 1  84 GLY C    C   9.785  -2.560  -5.082 1.00 . A A .  85 GLY C    1 1 
       16 50529 1 1  84 GLY CA   C   9.321  -3.777  -4.269 1.00 . A A .  85 GLY CA   1 1 
       16 50530 1 1  84 GLY H    H   7.243  -3.961  -3.777 1.00 . A A .  85 GLY H    1 1 
       16 50531 1 1  84 GLY HA2  H  10.137  -4.043  -3.599 1.00 . A A .  85 GLY HA2  1 1 
       16 50532 1 1  84 GLY HA3  H   9.135  -4.597  -4.959 1.00 . A A .  85 GLY HA3  1 1 
       16 50533 1 1  84 GLY N    N   8.116  -3.540  -3.467 1.00 . A A .  85 GLY N    1 1 
       16 50534 1 1  84 GLY O    O  10.953  -2.517  -5.465 1.00 . A A .  85 GLY O    1 1 
       16 50535 1 1  85 ILE C    C   9.009   0.901  -5.072 1.00 . A A .  86 ILE C    1 1 
       16 50536 1 1  85 ILE CA   C   9.246  -0.294  -6.013 1.00 . A A .  86 ILE CA   1 1 
       16 50537 1 1  85 ILE CB   C   8.506  -0.126  -7.377 1.00 . A A .  86 ILE CB   1 1 
       16 50538 1 1  85 ILE CD1  C   7.125  -2.286  -7.748 1.00 . A A .  86 ILE CD1  1 1 
       16 50539 1 1  85 ILE CG1  C   8.323  -1.434  -8.182 1.00 . A A .  86 ILE CG1  1 1 
       16 50540 1 1  85 ILE CG2  C   9.288   0.852  -8.290 1.00 . A A .  86 ILE CG2  1 1 
       16 50541 1 1  85 ILE H    H   7.977  -1.678  -4.942 1.00 . A A .  86 ILE H    1 1 
       16 50542 1 1  85 ILE HA   H  10.317  -0.288  -6.221 1.00 . A A .  86 ILE HA   1 1 
       16 50543 1 1  85 ILE HB   H   7.517   0.299  -7.199 1.00 . A A .  86 ILE HB   1 1 
       16 50544 1 1  85 ILE HD11 H   7.325  -2.811  -6.819 1.00 . A A .  86 ILE HD11 1 1 
       16 50545 1 1  85 ILE HD12 H   6.247  -1.655  -7.616 1.00 . A A .  86 ILE HD12 1 1 
       16 50546 1 1  85 ILE HD13 H   6.922  -3.029  -8.517 1.00 . A A .  86 ILE HD13 1 1 
       16 50547 1 1  85 ILE HG12 H   8.152  -1.189  -9.229 1.00 . A A .  86 ILE HG12 1 1 
       16 50548 1 1  85 ILE HG13 H   9.233  -2.026  -8.122 1.00 . A A .  86 ILE HG13 1 1 
       16 50549 1 1  85 ILE HG21 H   9.288   1.852  -7.856 1.00 . A A .  86 ILE HG21 1 1 
       16 50550 1 1  85 ILE HG22 H  10.319   0.521  -8.410 1.00 . A A .  86 ILE HG22 1 1 
       16 50551 1 1  85 ILE HG23 H   8.858   0.905  -9.298 1.00 . A A .  86 ILE HG23 1 1 
       16 50552 1 1  85 ILE N    N   8.917  -1.567  -5.323 1.00 . A A .  86 ILE N    1 1 
       16 50553 1 1  85 ILE O    O   9.896   1.749  -4.937 1.00 . A A .  86 ILE O    1 1 
       16 50554 1 1  86 THR C    C   8.404   1.307  -1.940 1.00 . A A .  87 THR C    1 1 
       16 50555 1 1  86 THR CA   C   7.638   1.809  -3.167 1.00 . A A .  87 THR CA   1 1 
       16 50556 1 1  86 THR CB   C   6.129   1.923  -2.902 1.00 . A A .  87 THR CB   1 1 
       16 50557 1 1  86 THR CG2  C   5.744   3.055  -1.945 1.00 . A A .  87 THR CG2  1 1 
       16 50558 1 1  86 THR H    H   7.206   0.196  -4.480 1.00 . A A .  87 THR H    1 1 
       16 50559 1 1  86 THR HA   H   8.020   2.796  -3.411 1.00 . A A .  87 THR HA   1 1 
       16 50560 1 1  86 THR HB   H   5.761   0.973  -2.509 1.00 . A A .  87 THR HB   1 1 
       16 50561 1 1  86 THR HG1  H   5.695   3.096  -4.388 1.00 . A A .  87 THR HG1  1 1 
       16 50562 1 1  86 THR HG21 H   6.191   2.907  -0.962 1.00 . A A .  87 THR HG21 1 1 
       16 50563 1 1  86 THR HG22 H   4.662   3.051  -1.816 1.00 . A A .  87 THR HG22 1 1 
       16 50564 1 1  86 THR HG23 H   6.066   4.017  -2.344 1.00 . A A .  87 THR HG23 1 1 
       16 50565 1 1  86 THR N    N   7.899   0.918  -4.318 1.00 . A A .  87 THR N    1 1 
       16 50566 1 1  86 THR O    O   7.846   1.091  -0.872 1.00 . A A .  87 THR O    1 1 
       16 50567 1 1  86 THR OG1  O   5.477   2.202  -4.117 1.00 . A A .  87 THR OG1  1 1 
       16 50568 1 1  87 GLY C    C  11.991   1.401  -1.293 1.00 . A A .  88 GLY C    1 1 
       16 50569 1 1  87 GLY CA   C  10.672   0.649  -1.123 1.00 . A A .  88 GLY CA   1 1 
       16 50570 1 1  87 GLY H    H  10.042   1.280  -3.059 1.00 . A A .  88 GLY H    1 1 
       16 50571 1 1  87 GLY HA2  H  10.286   0.800  -0.116 1.00 . A A .  88 GLY HA2  1 1 
       16 50572 1 1  87 GLY HA3  H  10.855  -0.418  -1.264 1.00 . A A .  88 GLY HA3  1 1 
       16 50573 1 1  87 GLY N    N   9.706   1.106  -2.121 1.00 . A A .  88 GLY N    1 1 
       16 50574 1 1  87 GLY O    O  12.335   2.196  -0.414 1.00 . A A .  88 GLY O    1 1 
       16 50575 1 1  88 PRO C    C  13.611   3.510  -2.897 1.00 . A A .  89 PRO C    1 1 
       16 50576 1 1  88 PRO CA   C  13.900   2.010  -2.747 1.00 . A A .  89 PRO CA   1 1 
       16 50577 1 1  88 PRO CB   C  14.474   1.390  -4.030 1.00 . A A .  89 PRO CB   1 1 
       16 50578 1 1  88 PRO CD   C  12.480   0.218  -3.456 1.00 . A A .  89 PRO CD   1 1 
       16 50579 1 1  88 PRO CG   C  13.286   0.671  -4.670 1.00 . A A .  89 PRO CG   1 1 
       16 50580 1 1  88 PRO HA   H  14.628   1.886  -1.946 1.00 . A A .  89 PRO HA   1 1 
       16 50581 1 1  88 PRO HB2  H  14.899   2.140  -4.700 1.00 . A A .  89 PRO HB2  1 1 
       16 50582 1 1  88 PRO HB3  H  15.236   0.656  -3.762 1.00 . A A .  89 PRO HB3  1 1 
       16 50583 1 1  88 PRO HD2  H  11.433   0.105  -3.727 1.00 . A A .  89 PRO HD2  1 1 
       16 50584 1 1  88 PRO HD3  H  12.864  -0.739  -3.100 1.00 . A A .  89 PRO HD3  1 1 
       16 50585 1 1  88 PRO HG2  H  12.699   1.374  -5.262 1.00 . A A .  89 PRO HG2  1 1 
       16 50586 1 1  88 PRO HG3  H  13.604  -0.173  -5.282 1.00 . A A .  89 PRO HG3  1 1 
       16 50587 1 1  88 PRO N    N  12.701   1.235  -2.431 1.00 . A A .  89 PRO N    1 1 
       16 50588 1 1  88 PRO O    O  14.182   4.307  -2.153 1.00 . A A .  89 PRO O    1 1 
       16 50589 1 1  89 ILE C    C  11.625   6.062  -3.100 1.00 . A A .  90 ILE C    1 1 
       16 50590 1 1  89 ILE CA   C  12.508   5.347  -4.122 1.00 . A A .  90 ILE CA   1 1 
       16 50591 1 1  89 ILE CB   C  11.940   5.560  -5.542 1.00 . A A .  90 ILE CB   1 1 
       16 50592 1 1  89 ILE CD1  C   9.685   5.456  -6.752 1.00 . A A .  90 ILE CD1  1 1 
       16 50593 1 1  89 ILE CG1  C  10.661   4.738  -5.819 1.00 . A A .  90 ILE CG1  1 1 
       16 50594 1 1  89 ILE CG2  C  13.021   5.258  -6.592 1.00 . A A .  90 ILE CG2  1 1 
       16 50595 1 1  89 ILE H    H  12.280   3.230  -4.421 1.00 . A A .  90 ILE H    1 1 
       16 50596 1 1  89 ILE HA   H  13.464   5.870  -4.076 1.00 . A A .  90 ILE HA   1 1 
       16 50597 1 1  89 ILE HB   H  11.692   6.620  -5.634 1.00 . A A .  90 ILE HB   1 1 
       16 50598 1 1  89 ILE HD11 H  10.193   5.796  -7.652 1.00 . A A .  90 ILE HD11 1 1 
       16 50599 1 1  89 ILE HD12 H   8.885   4.770  -7.028 1.00 . A A .  90 ILE HD12 1 1 
       16 50600 1 1  89 ILE HD13 H   9.248   6.317  -6.240 1.00 . A A .  90 ILE HD13 1 1 
       16 50601 1 1  89 ILE HG12 H  10.932   3.778  -6.259 1.00 . A A .  90 ILE HG12 1 1 
       16 50602 1 1  89 ILE HG13 H  10.136   4.544  -4.886 1.00 . A A .  90 ILE HG13 1 1 
       16 50603 1 1  89 ILE HG21 H  13.254   4.193  -6.601 1.00 . A A .  90 ILE HG21 1 1 
       16 50604 1 1  89 ILE HG22 H  12.668   5.558  -7.576 1.00 . A A .  90 ILE HG22 1 1 
       16 50605 1 1  89 ILE HG23 H  13.926   5.823  -6.368 1.00 . A A .  90 ILE HG23 1 1 
       16 50606 1 1  89 ILE N    N  12.734   3.917  -3.826 1.00 . A A .  90 ILE N    1 1 
       16 50607 1 1  89 ILE O    O  11.653   7.287  -3.027 1.00 . A A .  90 ILE O    1 1 
       16 50608 1 1  90 ALA C    C  10.506   6.923  -0.386 1.00 . A A .  91 ALA C    1 1 
       16 50609 1 1  90 ALA CA   C   9.878   5.923  -1.369 1.00 . A A .  91 ALA CA   1 1 
       16 50610 1 1  90 ALA CB   C   9.166   4.779  -0.644 1.00 . A A .  91 ALA CB   1 1 
       16 50611 1 1  90 ALA H    H  10.938   4.335  -2.333 1.00 . A A .  91 ALA H    1 1 
       16 50612 1 1  90 ALA HA   H   9.141   6.473  -1.956 1.00 . A A .  91 ALA HA   1 1 
       16 50613 1 1  90 ALA HB1  H   9.888   4.175  -0.093 1.00 . A A .  91 ALA HB1  1 1 
       16 50614 1 1  90 ALA HB2  H   8.433   5.191   0.051 1.00 . A A .  91 ALA HB2  1 1 
       16 50615 1 1  90 ALA HB3  H   8.641   4.150  -1.363 1.00 . A A .  91 ALA HB3  1 1 
       16 50616 1 1  90 ALA N    N  10.865   5.336  -2.279 1.00 . A A .  91 ALA N    1 1 
       16 50617 1 1  90 ALA O    O   9.954   7.984  -0.116 1.00 . A A .  91 ALA O    1 1 
       16 50618 1 1  91 LYS C    C  12.732   8.935   0.327 1.00 . A A .  92 LYS C    1 1 
       16 50619 1 1  91 LYS CA   C  12.438   7.567   0.983 1.00 . A A .  92 LYS CA   1 1 
       16 50620 1 1  91 LYS CB   C  13.690   6.842   1.507 1.00 . A A .  92 LYS CB   1 1 
       16 50621 1 1  91 LYS CD   C  15.459   5.201   0.654 1.00 . A A .  92 LYS CD   1 1 
       16 50622 1 1  91 LYS CE   C  16.117   5.111   2.037 1.00 . A A .  92 LYS CE   1 1 
       16 50623 1 1  91 LYS CG   C  14.751   6.546   0.427 1.00 . A A .  92 LYS CG   1 1 
       16 50624 1 1  91 LYS H    H  12.152   5.778  -0.182 1.00 . A A .  92 LYS H    1 1 
       16 50625 1 1  91 LYS HA   H  11.791   7.787   1.838 1.00 . A A .  92 LYS HA   1 1 
       16 50626 1 1  91 LYS HB2  H  14.150   7.442   2.294 1.00 . A A .  92 LYS HB2  1 1 
       16 50627 1 1  91 LYS HB3  H  13.356   5.907   1.960 1.00 . A A .  92 LYS HB3  1 1 
       16 50628 1 1  91 LYS HD2  H  14.722   4.403   0.546 1.00 . A A .  92 LYS HD2  1 1 
       16 50629 1 1  91 LYS HD3  H  16.214   5.076  -0.126 1.00 . A A .  92 LYS HD3  1 1 
       16 50630 1 1  91 LYS HE2  H  16.888   5.885   2.111 1.00 . A A .  92 LYS HE2  1 1 
       16 50631 1 1  91 LYS HE3  H  15.357   5.320   2.797 1.00 . A A .  92 LYS HE3  1 1 
       16 50632 1 1  91 LYS HG2  H  14.287   6.510  -0.558 1.00 . A A .  92 LYS HG2  1 1 
       16 50633 1 1  91 LYS HG3  H  15.487   7.351   0.418 1.00 . A A .  92 LYS HG3  1 1 
       16 50634 1 1  91 LYS HZ1  H  15.998   3.049   2.150 1.00 . A A .  92 LYS HZ1  1 1 
       16 50635 1 1  91 LYS HZ2  H  17.077   3.703   3.211 1.00 . A A .  92 LYS HZ2  1 1 
       16 50636 1 1  91 LYS HZ3  H  17.456   3.592   1.621 1.00 . A A .  92 LYS HZ3  1 1 
       16 50637 1 1  91 LYS N    N  11.716   6.644   0.099 1.00 . A A .  92 LYS N    1 1 
       16 50638 1 1  91 LYS NZ   N  16.702   3.768   2.273 1.00 . A A .  92 LYS NZ   1 1 
       16 50639 1 1  91 LYS O    O  12.740   9.946   1.026 1.00 . A A .  92 LYS O    1 1 
       16 50640 1 1  92 LEU C    C  11.868  11.042  -2.006 1.00 . A A .  93 LEU C    1 1 
       16 50641 1 1  92 LEU CA   C  13.139  10.207  -1.781 1.00 . A A .  93 LEU CA   1 1 
       16 50642 1 1  92 LEU CB   C  13.834   9.777  -3.089 1.00 . A A .  93 LEU CB   1 1 
       16 50643 1 1  92 LEU CD1  C  15.841  10.489  -4.433 1.00 . A A .  93 LEU CD1  1 1 
       16 50644 1 1  92 LEU CD2  C  13.615  11.504  -4.947 1.00 . A A .  93 LEU CD2  1 1 
       16 50645 1 1  92 LEU CG   C  14.507  10.948  -3.829 1.00 . A A .  93 LEU CG   1 1 
       16 50646 1 1  92 LEU H    H  12.789   8.146  -1.552 1.00 . A A .  93 LEU H    1 1 
       16 50647 1 1  92 LEU HA   H  13.830  10.844  -1.222 1.00 . A A .  93 LEU HA   1 1 
       16 50648 1 1  92 LEU HB2  H  14.599   9.043  -2.832 1.00 . A A .  93 LEU HB2  1 1 
       16 50649 1 1  92 LEU HB3  H  13.117   9.289  -3.751 1.00 . A A .  93 LEU HB3  1 1 
       16 50650 1 1  92 LEU HD11 H  16.507  10.153  -3.637 1.00 . A A .  93 LEU HD11 1 1 
       16 50651 1 1  92 LEU HD12 H  16.316  11.319  -4.959 1.00 . A A .  93 LEU HD12 1 1 
       16 50652 1 1  92 LEU HD13 H  15.673   9.667  -5.130 1.00 . A A .  93 LEU HD13 1 1 
       16 50653 1 1  92 LEU HD21 H  12.640  11.782  -4.557 1.00 . A A .  93 LEU HD21 1 1 
       16 50654 1 1  92 LEU HD22 H  13.475  10.751  -5.724 1.00 . A A .  93 LEU HD22 1 1 
       16 50655 1 1  92 LEU HD23 H  14.080  12.387  -5.385 1.00 . A A .  93 LEU HD23 1 1 
       16 50656 1 1  92 LEU HG   H  14.713  11.734  -3.105 1.00 . A A .  93 LEU HG   1 1 
       16 50657 1 1  92 LEU N    N  12.893   8.990  -1.005 1.00 . A A .  93 LEU N    1 1 
       16 50658 1 1  92 LEU O    O  11.976  12.256  -2.148 1.00 . A A .  93 LEU O    1 1 
       16 50659 1 1  93 ILE C    C   9.425  12.244  -0.801 1.00 . A A .  94 ILE C    1 1 
       16 50660 1 1  93 ILE CA   C   9.394  11.178  -1.897 1.00 . A A .  94 ILE CA   1 1 
       16 50661 1 1  93 ILE CB   C   8.195  10.227  -1.702 1.00 . A A .  94 ILE CB   1 1 
       16 50662 1 1  93 ILE CD1  C   7.023   8.189  -2.718 1.00 . A A .  94 ILE CD1  1 1 
       16 50663 1 1  93 ILE CG1  C   8.127   9.231  -2.880 1.00 . A A .  94 ILE CG1  1 1 
       16 50664 1 1  93 ILE CG2  C   6.892  11.033  -1.561 1.00 . A A .  94 ILE CG2  1 1 
       16 50665 1 1  93 ILE H    H  10.652   9.429  -1.869 1.00 . A A .  94 ILE H    1 1 
       16 50666 1 1  93 ILE HA   H   9.235  11.701  -2.841 1.00 . A A .  94 ILE HA   1 1 
       16 50667 1 1  93 ILE HB   H   8.325   9.673  -0.775 1.00 . A A .  94 ILE HB   1 1 
       16 50668 1 1  93 ILE HD11 H   7.184   7.391  -3.439 1.00 . A A .  94 ILE HD11 1 1 
       16 50669 1 1  93 ILE HD12 H   7.053   7.777  -1.711 1.00 . A A .  94 ILE HD12 1 1 
       16 50670 1 1  93 ILE HD13 H   6.052   8.650  -2.902 1.00 . A A .  94 ILE HD13 1 1 
       16 50671 1 1  93 ILE HG12 H   7.971   9.773  -3.814 1.00 . A A .  94 ILE HG12 1 1 
       16 50672 1 1  93 ILE HG13 H   9.070   8.690  -2.955 1.00 . A A .  94 ILE HG13 1 1 
       16 50673 1 1  93 ILE HG21 H   6.919  11.670  -0.677 1.00 . A A .  94 ILE HG21 1 1 
       16 50674 1 1  93 ILE HG22 H   6.743  11.658  -2.443 1.00 . A A .  94 ILE HG22 1 1 
       16 50675 1 1  93 ILE HG23 H   6.047  10.362  -1.431 1.00 . A A .  94 ILE HG23 1 1 
       16 50676 1 1  93 ILE N    N  10.674  10.438  -1.935 1.00 . A A .  94 ILE N    1 1 
       16 50677 1 1  93 ILE O    O   9.116  13.401  -1.058 1.00 . A A .  94 ILE O    1 1 
       16 50678 1 1  94 HIS C    C  10.799  14.039   1.260 1.00 . A A .  95 HIS C    1 1 
       16 50679 1 1  94 HIS CA   C   9.886  12.853   1.514 1.00 . A A .  95 HIS CA   1 1 
       16 50680 1 1  94 HIS CB   C  10.311  12.181   2.826 1.00 . A A .  95 HIS CB   1 1 
       16 50681 1 1  94 HIS CD2  C   8.025  11.416   3.421 1.00 . A A .  95 HIS CD2  1 1 
       16 50682 1 1  94 HIS CE1  C   7.419  12.978   4.838 1.00 . A A .  95 HIS CE1  1 1 
       16 50683 1 1  94 HIS CG   C   9.122  12.162   3.719 1.00 . A A .  95 HIS CG   1 1 
       16 50684 1 1  94 HIS H    H  10.121  10.926   0.568 1.00 . A A .  95 HIS H    1 1 
       16 50685 1 1  94 HIS HA   H   8.889  13.293   1.623 1.00 . A A .  95 HIS HA   1 1 
       16 50686 1 1  94 HIS HB2  H  10.666  11.163   2.654 1.00 . A A .  95 HIS HB2  1 1 
       16 50687 1 1  94 HIS HB3  H  11.107  12.746   3.314 1.00 . A A .  95 HIS HB3  1 1 
       16 50688 1 1  94 HIS HD1  H   9.234  14.008   4.781 1.00 . A A .  95 HIS HD1  1 1 
       16 50689 1 1  94 HIS HD2  H   7.991  10.719   2.594 1.00 . A A .  95 HIS HD2  1 1 
       16 50690 1 1  94 HIS HE1  H   6.795  13.643   5.420 1.00 . A A .  95 HIS HE1  1 1 
       16 50691 1 1  94 HIS N    N   9.841  11.882   0.414 1.00 . A A .  95 HIS N    1 1 
       16 50692 1 1  94 HIS ND1  N   8.725  13.161   4.581 1.00 . A A .  95 HIS ND1  1 1 
       16 50693 1 1  94 HIS NE2  N   6.954  11.928   4.148 1.00 . A A .  95 HIS NE2  1 1 
       16 50694 1 1  94 HIS O    O  10.513  15.132   1.728 1.00 . A A .  95 HIS O    1 1 
       16 50695 1 1  95 GLU C    C  12.095  15.790  -0.908 1.00 . A A .  96 GLU C    1 1 
       16 50696 1 1  95 GLU CA   C  12.792  14.835   0.073 1.00 . A A .  96 GLU CA   1 1 
       16 50697 1 1  95 GLU CB   C  13.986  14.102  -0.553 1.00 . A A .  96 GLU CB   1 1 
       16 50698 1 1  95 GLU CD   C  15.733  15.849  -0.866 1.00 . A A .  96 GLU CD   1 1 
       16 50699 1 1  95 GLU CG   C  15.306  14.642  -0.045 1.00 . A A .  96 GLU CG   1 1 
       16 50700 1 1  95 GLU H    H  12.080  12.859   0.259 1.00 . A A .  96 GLU H    1 1 
       16 50701 1 1  95 GLU HA   H  13.118  15.428   0.928 1.00 . A A .  96 GLU HA   1 1 
       16 50702 1 1  95 GLU HB2  H  13.959  13.047  -0.272 1.00 . A A .  96 GLU HB2  1 1 
       16 50703 1 1  95 GLU HB3  H  13.953  14.145  -1.643 1.00 . A A .  96 GLU HB3  1 1 
       16 50704 1 1  95 GLU HG2  H  15.244  14.891   1.016 1.00 . A A .  96 GLU HG2  1 1 
       16 50705 1 1  95 GLU HG3  H  16.016  13.830  -0.156 1.00 . A A .  96 GLU HG3  1 1 
       16 50706 1 1  95 GLU N    N  11.891  13.805   0.550 1.00 . A A .  96 GLU N    1 1 
       16 50707 1 1  95 GLU O    O  12.030  16.990  -0.646 1.00 . A A .  96 GLU O    1 1 
       16 50708 1 1  95 GLU OE1  O  16.302  15.615  -1.951 1.00 . A A .  96 GLU OE1  1 1 
       16 50709 1 1  95 GLU OE2  O  15.473  16.993  -0.433 1.00 . A A .  96 GLU OE2  1 1 
       16 50710 1 1  96 GLN C    C   9.798  17.020  -2.529 1.00 . A A .  97 GLN C    1 1 
       16 50711 1 1  96 GLN CA   C  10.883  16.073  -3.046 1.00 . A A .  97 GLN CA   1 1 
       16 50712 1 1  96 GLN CB   C  10.265  15.126  -4.093 1.00 . A A .  97 GLN CB   1 1 
       16 50713 1 1  96 GLN CD   C  11.851  15.553  -6.113 1.00 . A A .  97 GLN CD   1 1 
       16 50714 1 1  96 GLN CG   C  11.286  14.555  -5.089 1.00 . A A .  97 GLN CG   1 1 
       16 50715 1 1  96 GLN H    H  11.507  14.264  -2.111 1.00 . A A .  97 GLN H    1 1 
       16 50716 1 1  96 GLN HA   H  11.648  16.711  -3.492 1.00 . A A .  97 GLN HA   1 1 
       16 50717 1 1  96 GLN HB2  H   9.776  14.299  -3.578 1.00 . A A .  97 GLN HB2  1 1 
       16 50718 1 1  96 GLN HB3  H   9.486  15.650  -4.646 1.00 . A A .  97 GLN HB3  1 1 
       16 50719 1 1  96 GLN HE21 H  10.653  17.107  -5.580 1.00 . A A .  97 GLN HE21 1 1 
       16 50720 1 1  96 GLN HE22 H  11.866  17.404  -6.832 1.00 . A A .  97 GLN HE22 1 1 
       16 50721 1 1  96 GLN HG2  H  12.117  14.131  -4.533 1.00 . A A .  97 GLN HG2  1 1 
       16 50722 1 1  96 GLN HG3  H  10.801  13.755  -5.645 1.00 . A A .  97 GLN HG3  1 1 
       16 50723 1 1  96 GLN N    N  11.503  15.270  -1.989 1.00 . A A .  97 GLN N    1 1 
       16 50724 1 1  96 GLN NE2  N  11.406  16.796  -6.174 1.00 . A A .  97 GLN NE2  1 1 
       16 50725 1 1  96 GLN O    O   9.792  18.198  -2.887 1.00 . A A .  97 GLN O    1 1 
       16 50726 1 1  96 GLN OE1  O  12.716  15.210  -6.903 1.00 . A A .  97 GLN OE1  1 1 
       16 50727 1 1  97 GLU C    C   8.137  18.218  -0.025 1.00 . A A .  98 GLU C    1 1 
       16 50728 1 1  97 GLU CA   C   7.749  17.265  -1.173 1.00 . A A .  98 GLU CA   1 1 
       16 50729 1 1  97 GLU CB   C   6.629  16.293  -0.764 1.00 . A A .  98 GLU CB   1 1 
       16 50730 1 1  97 GLU CD   C   5.756  15.824  -3.142 1.00 . A A .  98 GLU CD   1 1 
       16 50731 1 1  97 GLU CG   C   6.330  15.242  -1.845 1.00 . A A .  98 GLU CG   1 1 
       16 50732 1 1  97 GLU H    H   8.959  15.525  -1.459 1.00 . A A .  98 GLU H    1 1 
       16 50733 1 1  97 GLU HA   H   7.369  17.883  -1.989 1.00 . A A .  98 GLU HA   1 1 
       16 50734 1 1  97 GLU HB2  H   6.936  15.771   0.144 1.00 . A A .  98 GLU HB2  1 1 
       16 50735 1 1  97 GLU HB3  H   5.720  16.856  -0.545 1.00 . A A .  98 GLU HB3  1 1 
       16 50736 1 1  97 GLU HG2  H   7.260  14.730  -2.073 1.00 . A A .  98 GLU HG2  1 1 
       16 50737 1 1  97 GLU HG3  H   5.638  14.505  -1.437 1.00 . A A .  98 GLU HG3  1 1 
       16 50738 1 1  97 GLU N    N   8.907  16.517  -1.675 1.00 . A A .  98 GLU N    1 1 
       16 50739 1 1  97 GLU O    O   7.296  18.903   0.550 1.00 . A A .  98 GLU O    1 1 
       16 50740 1 1  97 GLU OE1  O   4.515  15.984  -3.204 1.00 . A A .  98 GLU OE1  1 1 
       16 50741 1 1  97 GLU OE2  O   6.552  16.058  -4.081 1.00 . A A .  98 GLU OE2  1 1 
       16 50742 1 1  98 GLN C    C  10.778  20.335   0.206 1.00 . A A .  99 GLN C    1 1 
       16 50743 1 1  98 GLN CA   C  10.022  19.367   1.100 1.00 . A A .  99 GLN CA   1 1 
       16 50744 1 1  98 GLN CB   C  11.041  18.870   2.121 1.00 . A A .  99 GLN CB   1 1 
       16 50745 1 1  98 GLN CD   C  10.168  18.251   4.443 1.00 . A A .  99 GLN CD   1 1 
       16 50746 1 1  98 GLN CG   C  10.512  17.779   3.033 1.00 . A A .  99 GLN CG   1 1 
       16 50747 1 1  98 GLN H    H  10.026  17.613  -0.179 1.00 . A A .  99 GLN H    1 1 
       16 50748 1 1  98 GLN HA   H   9.247  19.910   1.624 1.00 . A A .  99 GLN HA   1 1 
       16 50749 1 1  98 GLN HB2  H  11.908  18.470   1.592 1.00 . A A .  99 GLN HB2  1 1 
       16 50750 1 1  98 GLN HB3  H  11.395  19.710   2.719 1.00 . A A .  99 GLN HB3  1 1 
       16 50751 1 1  98 GLN HE21 H   8.866  19.665   3.783 1.00 . A A .  99 GLN HE21 1 1 
       16 50752 1 1  98 GLN HE22 H   9.075  19.498   5.528 1.00 . A A .  99 GLN HE22 1 1 
       16 50753 1 1  98 GLN HG2  H   9.633  17.292   2.617 1.00 . A A .  99 GLN HG2  1 1 
       16 50754 1 1  98 GLN HG3  H  11.330  17.078   3.025 1.00 . A A .  99 GLN HG3  1 1 
       16 50755 1 1  98 GLN N    N   9.428  18.273   0.312 1.00 . A A .  99 GLN N    1 1 
       16 50756 1 1  98 GLN NE2  N   9.313  19.244   4.586 1.00 . A A .  99 GLN NE2  1 1 
       16 50757 1 1  98 GLN O    O  10.590  21.546   0.293 1.00 . A A .  99 GLN O    1 1 
       16 50758 1 1  98 GLN OE1  O  10.655  17.743   5.447 1.00 . A A .  99 GLN OE1  1 1 
       16 50759 1 1  99 GLN C    C  11.692  21.376  -2.556 1.00 . A A . 100 GLN C    1 1 
       16 50760 1 1  99 GLN CA   C  12.495  20.524  -1.560 1.00 . A A . 100 GLN CA   1 1 
       16 50761 1 1  99 GLN CB   C  13.439  19.538  -2.262 1.00 . A A . 100 GLN CB   1 1 
       16 50762 1 1  99 GLN CD   C  15.601  19.275  -3.584 1.00 . A A . 100 GLN CD   1 1 
       16 50763 1 1  99 GLN CG   C  14.623  20.248  -2.934 1.00 . A A . 100 GLN CG   1 1 
       16 50764 1 1  99 GLN H    H  11.832  18.770  -0.485 1.00 . A A . 100 GLN H    1 1 
       16 50765 1 1  99 GLN HA   H  13.072  21.228  -0.975 1.00 . A A . 100 GLN HA   1 1 
       16 50766 1 1  99 GLN HB2  H  13.833  18.847  -1.517 1.00 . A A . 100 GLN HB2  1 1 
       16 50767 1 1  99 GLN HB3  H  12.886  18.964  -3.006 1.00 . A A . 100 GLN HB3  1 1 
       16 50768 1 1  99 GLN HE21 H  15.746  18.057  -1.927 1.00 . A A . 100 GLN HE21 1 1 
       16 50769 1 1  99 GLN HE22 H  16.607  17.554  -3.311 1.00 . A A . 100 GLN HE22 1 1 
       16 50770 1 1  99 GLN HG2  H  14.256  20.930  -3.698 1.00 . A A . 100 GLN HG2  1 1 
       16 50771 1 1  99 GLN HG3  H  15.160  20.820  -2.179 1.00 . A A . 100 GLN HG3  1 1 
       16 50772 1 1  99 GLN N    N  11.658  19.774  -0.620 1.00 . A A . 100 GLN N    1 1 
       16 50773 1 1  99 GLN NE2  N  16.090  18.292  -2.862 1.00 . A A . 100 GLN NE2  1 1 
       16 50774 1 1  99 GLN O    O  12.195  22.365  -3.075 1.00 . A A . 100 GLN O    1 1 
       16 50775 1 1  99 GLN OE1  O  15.938  19.386  -4.753 1.00 . A A . 100 GLN OE1  1 1 
       16 50776 1 1 100 SER C    C   8.266  22.286  -2.728 1.00 . A A . 101 SER C    1 1 
       16 50777 1 1 100 SER CA   C   9.453  21.764  -3.574 1.00 . A A . 101 SER CA   1 1 
       16 50778 1 1 100 SER CB   C   8.970  20.856  -4.717 1.00 . A A . 101 SER CB   1 1 
       16 50779 1 1 100 SER H    H  10.148  20.141  -2.356 1.00 . A A . 101 SER H    1 1 
       16 50780 1 1 100 SER HA   H   9.934  22.639  -4.014 1.00 . A A . 101 SER HA   1 1 
       16 50781 1 1 100 SER HB2  H   9.833  20.474  -5.264 1.00 . A A . 101 SER HB2  1 1 
       16 50782 1 1 100 SER HB3  H   8.415  20.015  -4.300 1.00 . A A . 101 SER HB3  1 1 
       16 50783 1 1 100 SER HG   H   7.513  22.062  -5.043 1.00 . A A . 101 SER HG   1 1 
       16 50784 1 1 100 SER N    N  10.433  21.018  -2.776 1.00 . A A . 101 SER N    1 1 
       16 50785 1 1 100 SER O    O   7.177  22.518  -3.252 1.00 . A A . 101 SER O    1 1 
       16 50786 1 1 100 SER OG   O   8.134  21.569  -5.610 1.00 . A A . 101 SER OG   1 1 
       16 50787 1 1 101 SER C    C   6.995  24.380  -0.548 1.00 . A A . 102 SER C    1 1 
       16 50788 1 1 101 SER CA   C   7.345  22.871  -0.499 1.00 . A A . 102 SER CA   1 1 
       16 50789 1 1 101 SER CB   C   7.708  22.442   0.932 1.00 . A A . 102 SER CB   1 1 
       16 50790 1 1 101 SER H    H   9.344  22.254  -1.014 1.00 . A A . 102 SER H    1 1 
       16 50791 1 1 101 SER HA   H   6.436  22.336  -0.784 1.00 . A A . 102 SER HA   1 1 
       16 50792 1 1 101 SER HB2  H   7.889  21.371   0.940 1.00 . A A . 102 SER HB2  1 1 
       16 50793 1 1 101 SER HB3  H   8.618  22.962   1.236 1.00 . A A . 102 SER HB3  1 1 
       16 50794 1 1 101 SER HG   H   6.315  23.591   1.579 1.00 . A A . 102 SER HG   1 1 
       16 50795 1 1 101 SER N    N   8.427  22.450  -1.412 1.00 . A A . 102 SER N    1 1 
       16 50796 1 1 101 SER O    O   6.232  24.852   0.305 1.00 . A A . 102 SER O    1 1 
       16 50797 1 1 101 SER OG   O   6.681  22.732   1.864 1.00 . A A . 102 SER OG   1 1 
       16 50798 1 1 102 SER C    C   8.265  26.963  -2.990 1.00 . A A . 103 SER C    1 1 
       16 50799 1 1 102 SER CA   C   7.418  26.570  -1.776 1.00 . A A . 103 SER CA   1 1 
       16 50800 1 1 102 SER CB   C   7.799  27.408  -0.550 1.00 . A A . 103 SER CB   1 1 
       16 50801 1 1 102 SER H    H   8.131  24.651  -2.198 1.00 . A A . 103 SER H    1 1 
       16 50802 1 1 102 SER HA   H   6.383  26.785  -2.033 1.00 . A A . 103 SER HA   1 1 
       16 50803 1 1 102 SER HB2  H   7.171  27.152   0.303 1.00 . A A . 103 SER HB2  1 1 
       16 50804 1 1 102 SER HB3  H   8.846  27.224  -0.302 1.00 . A A . 103 SER HB3  1 1 
       16 50805 1 1 102 SER HG   H   7.826  28.800  -1.850 1.00 . A A . 103 SER HG   1 1 
       16 50806 1 1 102 SER N    N   7.554  25.126  -1.509 1.00 . A A . 103 SER N    1 1 
       16 50807 1 1 102 SER O    O   8.167  28.157  -3.360 1.00 . A A . 103 SER O    1 1 
       16 50808 1 1 102 SER OXT  O   9.008  26.092  -3.493 1.00 . A A . 103 SER OXT  1 1 
       16 50809 1 1 102 SER OG   O   7.614  28.767  -0.885 1.00 . A A . 103 SER OG   1 1 
       16 50810 2 1   1 SER C    C   4.417  18.695 -10.218 1.00 . B B . 105 SER C    1 1 
       16 50811 2 1   1 SER CA   C   4.279  17.701  -9.078 1.00 . B B . 105 SER CA   1 1 
       16 50812 2 1   1 SER CB   C   4.469  16.246  -9.497 1.00 . B B . 105 SER CB   1 1 
       16 50813 2 1   1 SER H1   H   2.237  17.524  -9.182 1.00 . B B . 105 SER H1   1 1 
       16 50814 2 1   1 SER H2   H   2.751  18.880  -8.430 1.00 . B B . 105 SER H2   1 1 
       16 50815 2 1   1 SER H3   H   2.831  17.423  -7.636 1.00 . B B . 105 SER H3   1 1 
       16 50816 2 1   1 SER HA   H   5.021  17.955  -8.323 1.00 . B B . 105 SER HA   1 1 
       16 50817 2 1   1 SER HB2  H   4.341  15.608  -8.622 1.00 . B B . 105 SER HB2  1 1 
       16 50818 2 1   1 SER HB3  H   3.717  15.993 -10.248 1.00 . B B . 105 SER HB3  1 1 
       16 50819 2 1   1 SER HG   H   5.964  15.099 -10.006 1.00 . B B . 105 SER HG   1 1 
       16 50820 2 1   1 SER N    N   2.925  17.888  -8.528 1.00 . B B . 105 SER N    1 1 
       16 50821 2 1   1 SER O    O   4.397  19.886  -9.942 1.00 . B B . 105 SER O    1 1 
       16 50822 2 1   1 SER OG   O   5.761  16.048 -10.032 1.00 . B B . 105 SER OG   1 1 
       16 50823 2 1   2 ASP C    C   1.955  18.718 -11.857 1.00 . B B . 106 ASP C    1 1 
       16 50824 2 1   2 ASP CA   C   3.393  18.833 -12.437 1.00 . B B . 106 ASP CA   1 1 
       16 50825 2 1   2 ASP CB   C   3.603  18.074 -13.768 1.00 . B B . 106 ASP CB   1 1 
       16 50826 2 1   2 ASP CG   C   2.799  18.653 -14.938 1.00 . B B . 106 ASP CG   1 1 
       16 50827 2 1   2 ASP H    H   4.572  17.276 -11.632 1.00 . B B . 106 ASP H    1 1 
       16 50828 2 1   2 ASP HA   H   3.630  19.890 -12.589 1.00 . B B . 106 ASP HA   1 1 
       16 50829 2 1   2 ASP HB2  H   4.663  18.097 -14.028 1.00 . B B . 106 ASP HB2  1 1 
       16 50830 2 1   2 ASP HB3  H   3.312  17.026 -13.621 1.00 . B B . 106 ASP HB3  1 1 
       16 50831 2 1   2 ASP N    N   4.323  18.242 -11.469 1.00 . B B . 106 ASP N    1 1 
       16 50832 2 1   2 ASP O    O   1.667  19.166 -10.743 1.00 . B B . 106 ASP O    1 1 
       16 50833 2 1   2 ASP OD1  O   3.239  19.675 -15.499 1.00 . B B . 106 ASP OD1  1 1 
       16 50834 2 1   2 ASP OD2  O   1.724  18.068 -15.212 1.00 . B B . 106 ASP OD2  1 1 
       16 50835 2 1   3 CYS C    C   0.266  16.129 -11.190 1.00 . B B . 107 CYS C    1 1 
       16 50836 2 1   3 CYS CA   C  -0.129  17.394 -11.990 1.00 . B B . 107 CYS CA   1 1 
       16 50837 2 1   3 CYS CB   C  -1.105  17.165 -13.165 1.00 . B B . 107 CYS CB   1 1 
       16 50838 2 1   3 CYS H    H   1.324  17.738 -13.491 1.00 . B B . 107 CYS H    1 1 
       16 50839 2 1   3 CYS HA   H  -0.590  18.089 -11.286 1.00 . B B . 107 CYS HA   1 1 
       16 50840 2 1   3 CYS HB2  H  -0.676  16.461 -13.884 1.00 . B B . 107 CYS HB2  1 1 
       16 50841 2 1   3 CYS HB3  H  -2.054  16.777 -12.790 1.00 . B B . 107 CYS HB3  1 1 
       16 50842 2 1   3 CYS HG   H  -0.203  18.815 -14.628 1.00 . B B . 107 CYS HG   1 1 
       16 50843 2 1   3 CYS N    N   1.075  17.995 -12.538 1.00 . B B . 107 CYS N    1 1 
       16 50844 2 1   3 CYS O    O   0.997  16.235 -10.199 1.00 . B B . 107 CYS O    1 1 
       16 50845 2 1   3 CYS SG   S  -1.418  18.722 -14.045 1.00 . B B . 107 CYS SG   1 1 
       16 50846 2 1   4 TYR C    C  -1.470  12.841 -11.222 1.00 . B B . 108 TYR C    1 1 
       16 50847 2 1   4 TYR CA   C  -0.110  13.568 -11.216 1.00 . B B . 108 TYR CA   1 1 
       16 50848 2 1   4 TYR CB   C   0.581  13.374  -9.850 1.00 . B B . 108 TYR CB   1 1 
       16 50849 2 1   4 TYR CD1  C   2.893  13.566 -10.975 1.00 . B B . 108 TYR CD1  1 1 
       16 50850 2 1   4 TYR CD2  C   2.729  13.020  -8.607 1.00 . B B . 108 TYR CD2  1 1 
       16 50851 2 1   4 TYR CE1  C   4.289  13.400 -10.915 1.00 . B B . 108 TYR CE1  1 1 
       16 50852 2 1   4 TYR CE2  C   4.123  12.862  -8.541 1.00 . B B . 108 TYR CE2  1 1 
       16 50853 2 1   4 TYR CG   C   2.102  13.353  -9.822 1.00 . B B . 108 TYR CG   1 1 
       16 50854 2 1   4 TYR CZ   C   4.904  13.027  -9.701 1.00 . B B . 108 TYR CZ   1 1 
       16 50855 2 1   4 TYR H    H  -0.714  15.096 -12.538 1.00 . B B . 108 TYR H    1 1 
       16 50856 2 1   4 TYR HA   H   0.485  13.053 -11.960 1.00 . B B . 108 TYR HA   1 1 
       16 50857 2 1   4 TYR HB2  H   0.206  14.105  -9.134 1.00 . B B . 108 TYR HB2  1 1 
       16 50858 2 1   4 TYR HB3  H   0.277  12.402  -9.459 1.00 . B B . 108 TYR HB3  1 1 
       16 50859 2 1   4 TYR HD1  H   2.445  13.829 -11.919 1.00 . B B . 108 TYR HD1  1 1 
       16 50860 2 1   4 TYR HD2  H   2.138  12.827  -7.721 1.00 . B B . 108 TYR HD2  1 1 
       16 50861 2 1   4 TYR HE1  H   4.891  13.529 -11.803 1.00 . B B . 108 TYR HE1  1 1 
       16 50862 2 1   4 TYR HE2  H   4.587  12.554  -7.614 1.00 . B B . 108 TYR HE2  1 1 
       16 50863 2 1   4 TYR HH   H   6.497  12.426  -8.814 1.00 . B B . 108 TYR HH   1 1 
       16 50864 2 1   4 TYR N    N  -0.211  14.974 -11.675 1.00 . B B . 108 TYR N    1 1 
       16 50865 2 1   4 TYR O    O  -2.519  13.479 -11.100 1.00 . B B . 108 TYR O    1 1 
       16 50866 2 1   4 TYR OH   O   6.249  12.853  -9.640 1.00 . B B . 108 TYR OH   1 1 
       16 50867 2 1   5 THR C    C  -2.872  10.645  -9.499 1.00 . B B . 109 THR C    1 1 
       16 50868 2 1   5 THR CA   C  -2.629  10.664 -11.007 1.00 . B B . 109 THR CA   1 1 
       16 50869 2 1   5 THR CB   C  -2.482   9.239 -11.569 1.00 . B B . 109 THR CB   1 1 
       16 50870 2 1   5 THR CG2  C  -2.431   9.240 -13.096 1.00 . B B . 109 THR CG2  1 1 
       16 50871 2 1   5 THR H    H  -0.582  11.027 -11.502 1.00 . B B . 109 THR H    1 1 
       16 50872 2 1   5 THR HA   H  -3.502  11.122 -11.472 1.00 . B B . 109 THR HA   1 1 
       16 50873 2 1   5 THR HB   H  -3.345   8.647 -11.262 1.00 . B B . 109 THR HB   1 1 
       16 50874 2 1   5 THR HG1  H  -0.964   8.038 -11.779 1.00 . B B . 109 THR HG1  1 1 
       16 50875 2 1   5 THR HG21 H  -3.284   9.789 -13.494 1.00 . B B . 109 THR HG21 1 1 
       16 50876 2 1   5 THR HG22 H  -2.480   8.215 -13.465 1.00 . B B . 109 THR HG22 1 1 
       16 50877 2 1   5 THR HG23 H  -1.510   9.703 -13.451 1.00 . B B . 109 THR HG23 1 1 
       16 50878 2 1   5 THR N    N  -1.462  11.503 -11.318 1.00 . B B . 109 THR N    1 1 
       16 50879 2 1   5 THR O    O  -1.928  10.737  -8.712 1.00 . B B . 109 THR O    1 1 
       16 50880 2 1   5 THR OG1  O  -1.315   8.625 -11.079 1.00 . B B . 109 THR OG1  1 1 
       16 50881 2 1   6 GLU C    C  -3.756   9.222  -7.004 1.00 . B B . 110 GLU C    1 1 
       16 50882 2 1   6 GLU CA   C  -4.538  10.338  -7.691 1.00 . B B . 110 GLU CA   1 1 
       16 50883 2 1   6 GLU CB   C  -6.044  10.014  -7.620 1.00 . B B . 110 GLU CB   1 1 
       16 50884 2 1   6 GLU CD   C  -7.037  11.551  -5.856 1.00 . B B . 110 GLU CD   1 1 
       16 50885 2 1   6 GLU CG   C  -6.670  10.109  -6.216 1.00 . B B . 110 GLU CG   1 1 
       16 50886 2 1   6 GLU H    H  -4.875  10.468  -9.767 1.00 . B B . 110 GLU H    1 1 
       16 50887 2 1   6 GLU HA   H  -4.336  11.274  -7.174 1.00 . B B . 110 GLU HA   1 1 
       16 50888 2 1   6 GLU HB2  H  -6.588  10.683  -8.289 1.00 . B B . 110 GLU HB2  1 1 
       16 50889 2 1   6 GLU HB3  H  -6.195   9.002  -7.997 1.00 . B B . 110 GLU HB3  1 1 
       16 50890 2 1   6 GLU HG2  H  -7.597   9.540  -6.250 1.00 . B B . 110 GLU HG2  1 1 
       16 50891 2 1   6 GLU HG3  H  -6.022   9.665  -5.438 1.00 . B B . 110 GLU HG3  1 1 
       16 50892 2 1   6 GLU N    N  -4.135  10.479  -9.091 1.00 . B B . 110 GLU N    1 1 
       16 50893 2 1   6 GLU O    O  -3.381   9.369  -5.852 1.00 . B B . 110 GLU O    1 1 
       16 50894 2 1   6 GLU OE1  O  -6.295  12.477  -6.246 1.00 . B B . 110 GLU OE1  1 1 
       16 50895 2 1   6 GLU OE2  O  -8.014  11.773  -5.104 1.00 . B B . 110 GLU OE2  1 1 
       16 50896 2 1   7 LEU C    C  -1.284   7.373  -6.810 1.00 . B B . 111 LEU C    1 1 
       16 50897 2 1   7 LEU CA   C  -2.711   6.977  -7.251 1.00 . B B . 111 LEU CA   1 1 
       16 50898 2 1   7 LEU CB   C  -2.722   5.938  -8.392 1.00 . B B . 111 LEU CB   1 1 
       16 50899 2 1   7 LEU CD1  C  -2.436   3.604  -9.228 1.00 . B B . 111 LEU CD1  1 1 
       16 50900 2 1   7 LEU CD2  C  -1.608   4.100  -6.920 1.00 . B B . 111 LEU CD2  1 1 
       16 50901 2 1   7 LEU CG   C  -2.665   4.454  -7.974 1.00 . B B . 111 LEU CG   1 1 
       16 50902 2 1   7 LEU H    H  -3.781   8.118  -8.678 1.00 . B B . 111 LEU H    1 1 
       16 50903 2 1   7 LEU HA   H  -3.224   6.558  -6.384 1.00 . B B . 111 LEU HA   1 1 
       16 50904 2 1   7 LEU HB2  H  -3.644   6.052  -8.965 1.00 . B B . 111 LEU HB2  1 1 
       16 50905 2 1   7 LEU HB3  H  -1.902   6.166  -9.074 1.00 . B B . 111 LEU HB3  1 1 
       16 50906 2 1   7 LEU HD11 H  -1.505   3.889  -9.719 1.00 . B B . 111 LEU HD11 1 1 
       16 50907 2 1   7 LEU HD12 H  -3.265   3.732  -9.926 1.00 . B B . 111 LEU HD12 1 1 
       16 50908 2 1   7 LEU HD13 H  -2.370   2.558  -8.943 1.00 . B B . 111 LEU HD13 1 1 
       16 50909 2 1   7 LEU HD21 H  -1.618   3.025  -6.732 1.00 . B B . 111 LEU HD21 1 1 
       16 50910 2 1   7 LEU HD22 H  -1.833   4.615  -5.989 1.00 . B B . 111 LEU HD22 1 1 
       16 50911 2 1   7 LEU HD23 H  -0.614   4.386  -7.254 1.00 . B B . 111 LEU HD23 1 1 
       16 50912 2 1   7 LEU HG   H  -3.637   4.185  -7.557 1.00 . B B . 111 LEU HG   1 1 
       16 50913 2 1   7 LEU N    N  -3.471   8.131  -7.721 1.00 . B B . 111 LEU N    1 1 
       16 50914 2 1   7 LEU O    O  -0.844   6.960  -5.737 1.00 . B B . 111 LEU O    1 1 
       16 50915 2 1   8 GLU C    C   0.736   9.581  -5.990 1.00 . B B . 112 GLU C    1 1 
       16 50916 2 1   8 GLU CA   C   0.770   8.652  -7.209 1.00 . B B . 112 GLU CA   1 1 
       16 50917 2 1   8 GLU CB   C   1.452   9.287  -8.434 1.00 . B B . 112 GLU CB   1 1 
       16 50918 2 1   8 GLU CD   C   3.972   9.633  -8.261 1.00 . B B . 112 GLU CD   1 1 
       16 50919 2 1   8 GLU CG   C   2.849   8.706  -8.700 1.00 . B B . 112 GLU CG   1 1 
       16 50920 2 1   8 GLU H    H  -1.036   8.648  -8.370 1.00 . B B . 112 GLU H    1 1 
       16 50921 2 1   8 GLU HA   H   1.328   7.760  -6.916 1.00 . B B . 112 GLU HA   1 1 
       16 50922 2 1   8 GLU HB2  H   0.847   9.093  -9.320 1.00 . B B . 112 GLU HB2  1 1 
       16 50923 2 1   8 GLU HB3  H   1.509  10.369  -8.325 1.00 . B B . 112 GLU HB3  1 1 
       16 50924 2 1   8 GLU HG2  H   2.980   7.744  -8.203 1.00 . B B . 112 GLU HG2  1 1 
       16 50925 2 1   8 GLU HG3  H   2.943   8.515  -9.770 1.00 . B B . 112 GLU HG3  1 1 
       16 50926 2 1   8 GLU N    N  -0.589   8.227  -7.564 1.00 . B B . 112 GLU N    1 1 
       16 50927 2 1   8 GLU O    O   1.326   9.273  -4.957 1.00 . B B . 112 GLU O    1 1 
       16 50928 2 1   8 GLU OE1  O   3.935  10.093  -7.104 1.00 . B B . 112 GLU OE1  1 1 
       16 50929 2 1   8 GLU OE2  O   4.875   9.853  -9.097 1.00 . B B . 112 GLU OE2  1 1 
       16 50930 2 1   9 LYS C    C  -0.839  10.743  -3.643 1.00 . B B . 113 LYS C    1 1 
       16 50931 2 1   9 LYS CA   C  -0.360  11.519  -4.890 1.00 . B B . 113 LYS CA   1 1 
       16 50932 2 1   9 LYS CB   C  -1.327  12.604  -5.412 1.00 . B B . 113 LYS CB   1 1 
       16 50933 2 1   9 LYS CD   C  -3.600  12.770  -4.298 1.00 . B B . 113 LYS CD   1 1 
       16 50934 2 1   9 LYS CE   C  -4.529  13.678  -3.477 1.00 . B B . 113 LYS CE   1 1 
       16 50935 2 1   9 LYS CG   C  -2.181  13.358  -4.376 1.00 . B B . 113 LYS CG   1 1 
       16 50936 2 1   9 LYS H    H  -0.647  10.766  -6.866 1.00 . B B . 113 LYS H    1 1 
       16 50937 2 1   9 LYS HA   H   0.575  12.002  -4.605 1.00 . B B . 113 LYS HA   1 1 
       16 50938 2 1   9 LYS HB2  H  -0.719  13.338  -5.944 1.00 . B B . 113 LYS HB2  1 1 
       16 50939 2 1   9 LYS HB3  H  -1.994  12.164  -6.158 1.00 . B B . 113 LYS HB3  1 1 
       16 50940 2 1   9 LYS HD2  H  -3.990  12.708  -5.312 1.00 . B B . 113 LYS HD2  1 1 
       16 50941 2 1   9 LYS HD3  H  -3.565  11.762  -3.881 1.00 . B B . 113 LYS HD3  1 1 
       16 50942 2 1   9 LYS HE2  H  -4.252  13.620  -2.421 1.00 . B B . 113 LYS HE2  1 1 
       16 50943 2 1   9 LYS HE3  H  -4.390  14.707  -3.816 1.00 . B B . 113 LYS HE3  1 1 
       16 50944 2 1   9 LYS HG2  H  -1.706  13.357  -3.396 1.00 . B B . 113 LYS HG2  1 1 
       16 50945 2 1   9 LYS HG3  H  -2.264  14.394  -4.706 1.00 . B B . 113 LYS HG3  1 1 
       16 50946 2 1   9 LYS HZ1  H  -6.194  13.201  -4.648 1.00 . B B . 113 LYS HZ1  1 1 
       16 50947 2 1   9 LYS HZ2  H  -6.594  13.972  -3.233 1.00 . B B . 113 LYS HZ2  1 1 
       16 50948 2 1   9 LYS HZ3  H  -6.164  12.404  -3.249 1.00 . B B . 113 LYS HZ3  1 1 
       16 50949 2 1   9 LYS N    N  -0.094  10.628  -6.028 1.00 . B B . 113 LYS N    1 1 
       16 50950 2 1   9 LYS NZ   N  -5.956  13.315  -3.659 1.00 . B B . 113 LYS NZ   1 1 
       16 50951 2 1   9 LYS O    O  -0.535  11.096  -2.503 1.00 . B B . 113 LYS O    1 1 
       16 50952 2 1  10 ALA C    C  -0.691   7.863  -2.294 1.00 . B B . 114 ALA C    1 1 
       16 50953 2 1  10 ALA CA   C  -1.881   8.679  -2.804 1.00 . B B . 114 ALA CA   1 1 
       16 50954 2 1  10 ALA CB   C  -2.998   7.808  -3.348 1.00 . B B . 114 ALA CB   1 1 
       16 50955 2 1  10 ALA H    H  -1.830   9.419  -4.790 1.00 . B B . 114 ALA H    1 1 
       16 50956 2 1  10 ALA HA   H  -2.277   9.222  -1.946 1.00 . B B . 114 ALA HA   1 1 
       16 50957 2 1  10 ALA HB1  H  -2.809   7.521  -4.372 1.00 . B B . 114 ALA HB1  1 1 
       16 50958 2 1  10 ALA HB2  H  -3.040   6.891  -2.781 1.00 . B B . 114 ALA HB2  1 1 
       16 50959 2 1  10 ALA HB3  H  -3.928   8.381  -3.282 1.00 . B B . 114 ALA HB3  1 1 
       16 50960 2 1  10 ALA N    N  -1.523   9.623  -3.843 1.00 . B B . 114 ALA N    1 1 
       16 50961 2 1  10 ALA O    O  -0.548   7.764  -1.081 1.00 . B B . 114 ALA O    1 1 
       16 50962 2 1  11 VAL C    C   2.266   7.697  -1.856 1.00 . B B . 115 VAL C    1 1 
       16 50963 2 1  11 VAL CA   C   1.432   6.689  -2.663 1.00 . B B . 115 VAL CA   1 1 
       16 50964 2 1  11 VAL CB   C   2.245   6.052  -3.813 1.00 . B B . 115 VAL CB   1 1 
       16 50965 2 1  11 VAL CG1  C   3.641   5.596  -3.355 1.00 . B B . 115 VAL CG1  1 1 
       16 50966 2 1  11 VAL CG2  C   1.506   4.821  -4.369 1.00 . B B . 115 VAL CG2  1 1 
       16 50967 2 1  11 VAL H    H   0.047   7.460  -4.151 1.00 . B B . 115 VAL H    1 1 
       16 50968 2 1  11 VAL HA   H   1.140   5.886  -1.981 1.00 . B B . 115 VAL HA   1 1 
       16 50969 2 1  11 VAL HB   H   2.366   6.783  -4.612 1.00 . B B . 115 VAL HB   1 1 
       16 50970 2 1  11 VAL HG11 H   4.255   6.456  -3.085 1.00 . B B . 115 VAL HG11 1 1 
       16 50971 2 1  11 VAL HG12 H   3.545   4.942  -2.490 1.00 . B B . 115 VAL HG12 1 1 
       16 50972 2 1  11 VAL HG13 H   4.144   5.060  -4.161 1.00 . B B . 115 VAL HG13 1 1 
       16 50973 2 1  11 VAL HG21 H   2.045   4.425  -5.229 1.00 . B B . 115 VAL HG21 1 1 
       16 50974 2 1  11 VAL HG22 H   1.438   4.047  -3.602 1.00 . B B . 115 VAL HG22 1 1 
       16 50975 2 1  11 VAL HG23 H   0.499   5.085  -4.683 1.00 . B B . 115 VAL HG23 1 1 
       16 50976 2 1  11 VAL N    N   0.192   7.335  -3.144 1.00 . B B . 115 VAL N    1 1 
       16 50977 2 1  11 VAL O    O   2.758   7.351  -0.782 1.00 . B B . 115 VAL O    1 1 
       16 50978 2 1  12 ILE C    C   2.125  10.162  -0.133 1.00 . B B . 116 ILE C    1 1 
       16 50979 2 1  12 ILE CA   C   2.853  10.076  -1.486 1.00 . B B . 116 ILE CA   1 1 
       16 50980 2 1  12 ILE CB   C   2.874  11.412  -2.275 1.00 . B B . 116 ILE CB   1 1 
       16 50981 2 1  12 ILE CD1  C   3.818  12.539  -4.421 1.00 . B B . 116 ILE CD1  1 1 
       16 50982 2 1  12 ILE CG1  C   3.741  11.278  -3.553 1.00 . B B . 116 ILE CG1  1 1 
       16 50983 2 1  12 ILE CG2  C   3.373  12.555  -1.369 1.00 . B B . 116 ILE CG2  1 1 
       16 50984 2 1  12 ILE H    H   1.999   9.154  -3.245 1.00 . B B . 116 ILE H    1 1 
       16 50985 2 1  12 ILE HA   H   3.885   9.842  -1.231 1.00 . B B . 116 ILE HA   1 1 
       16 50986 2 1  12 ILE HB   H   1.864  11.661  -2.584 1.00 . B B . 116 ILE HB   1 1 
       16 50987 2 1  12 ILE HD11 H   2.818  12.899  -4.655 1.00 . B B . 116 ILE HD11 1 1 
       16 50988 2 1  12 ILE HD12 H   4.384  13.319  -3.913 1.00 . B B . 116 ILE HD12 1 1 
       16 50989 2 1  12 ILE HD13 H   4.335  12.296  -5.348 1.00 . B B . 116 ILE HD13 1 1 
       16 50990 2 1  12 ILE HG12 H   4.751  10.986  -3.282 1.00 . B B . 116 ILE HG12 1 1 
       16 50991 2 1  12 ILE HG13 H   3.345  10.485  -4.181 1.00 . B B . 116 ILE HG13 1 1 
       16 50992 2 1  12 ILE HG21 H   3.355  13.504  -1.905 1.00 . B B . 116 ILE HG21 1 1 
       16 50993 2 1  12 ILE HG22 H   2.727  12.671  -0.499 1.00 . B B . 116 ILE HG22 1 1 
       16 50994 2 1  12 ILE HG23 H   4.388  12.355  -1.032 1.00 . B B . 116 ILE HG23 1 1 
       16 50995 2 1  12 ILE N    N   2.325   8.964  -2.295 1.00 . B B . 116 ILE N    1 1 
       16 50996 2 1  12 ILE O    O   2.786   9.990   0.885 1.00 . B B . 116 ILE O    1 1 
       16 50997 2 1  13 VAL C    C   0.237   9.217   2.116 1.00 . B B . 117 VAL C    1 1 
       16 50998 2 1  13 VAL CA   C   0.025  10.423   1.175 1.00 . B B . 117 VAL CA   1 1 
       16 50999 2 1  13 VAL CB   C  -1.475  10.647   0.851 1.00 . B B . 117 VAL CB   1 1 
       16 51000 2 1  13 VAL CG1  C  -2.442  10.271   1.983 1.00 . B B . 117 VAL CG1  1 1 
       16 51001 2 1  13 VAL CG2  C  -1.720  12.118   0.471 1.00 . B B . 117 VAL CG2  1 1 
       16 51002 2 1  13 VAL H    H   0.277  10.412  -0.960 1.00 . B B . 117 VAL H    1 1 
       16 51003 2 1  13 VAL HA   H   0.385  11.306   1.705 1.00 . B B . 117 VAL HA   1 1 
       16 51004 2 1  13 VAL HB   H  -1.737  10.030  -0.007 1.00 . B B . 117 VAL HB   1 1 
       16 51005 2 1  13 VAL HG11 H  -2.394   9.199   2.164 1.00 . B B . 117 VAL HG11 1 1 
       16 51006 2 1  13 VAL HG12 H  -2.181  10.814   2.890 1.00 . B B . 117 VAL HG12 1 1 
       16 51007 2 1  13 VAL HG13 H  -3.461  10.519   1.690 1.00 . B B . 117 VAL HG13 1 1 
       16 51008 2 1  13 VAL HG21 H  -2.742  12.244   0.114 1.00 . B B . 117 VAL HG21 1 1 
       16 51009 2 1  13 VAL HG22 H  -1.564  12.760   1.339 1.00 . B B . 117 VAL HG22 1 1 
       16 51010 2 1  13 VAL HG23 H  -1.037  12.429  -0.318 1.00 . B B . 117 VAL HG23 1 1 
       16 51011 2 1  13 VAL N    N   0.795  10.317  -0.085 1.00 . B B . 117 VAL N    1 1 
       16 51012 2 1  13 VAL O    O   0.358   9.394   3.328 1.00 . B B . 117 VAL O    1 1 
       16 51013 2 1  14 LEU C    C   2.014   6.768   2.925 1.00 . B B . 118 LEU C    1 1 
       16 51014 2 1  14 LEU CA   C   0.589   6.779   2.357 1.00 . B B . 118 LEU CA   1 1 
       16 51015 2 1  14 LEU CB   C   0.342   5.527   1.489 1.00 . B B . 118 LEU CB   1 1 
       16 51016 2 1  14 LEU CD1  C  -2.173   5.859   1.008 1.00 . B B . 118 LEU CD1  1 1 
       16 51017 2 1  14 LEU CD2  C  -1.144   3.595   0.891 1.00 . B B . 118 LEU CD2  1 1 
       16 51018 2 1  14 LEU CG   C  -1.087   4.953   1.601 1.00 . B B . 118 LEU CG   1 1 
       16 51019 2 1  14 LEU H    H   0.183   7.905   0.576 1.00 . B B . 118 LEU H    1 1 
       16 51020 2 1  14 LEU HA   H  -0.078   6.753   3.220 1.00 . B B . 118 LEU HA   1 1 
       16 51021 2 1  14 LEU HB2  H   0.582   5.736   0.444 1.00 . B B . 118 LEU HB2  1 1 
       16 51022 2 1  14 LEU HB3  H   1.026   4.747   1.821 1.00 . B B . 118 LEU HB3  1 1 
       16 51023 2 1  14 LEU HD11 H  -2.000   5.994  -0.058 1.00 . B B . 118 LEU HD11 1 1 
       16 51024 2 1  14 LEU HD12 H  -2.177   6.826   1.508 1.00 . B B . 118 LEU HD12 1 1 
       16 51025 2 1  14 LEU HD13 H  -3.150   5.395   1.139 1.00 . B B . 118 LEU HD13 1 1 
       16 51026 2 1  14 LEU HD21 H  -0.451   2.897   1.361 1.00 . B B . 118 LEU HD21 1 1 
       16 51027 2 1  14 LEU HD22 H  -0.881   3.711  -0.160 1.00 . B B . 118 LEU HD22 1 1 
       16 51028 2 1  14 LEU HD23 H  -2.152   3.187   0.966 1.00 . B B . 118 LEU HD23 1 1 
       16 51029 2 1  14 LEU HG   H  -1.309   4.788   2.655 1.00 . B B . 118 LEU HG   1 1 
       16 51030 2 1  14 LEU N    N   0.318   7.993   1.579 1.00 . B B . 118 LEU N    1 1 
       16 51031 2 1  14 LEU O    O   2.199   6.366   4.071 1.00 . B B . 118 LEU O    1 1 
       16 51032 2 1  15 VAL C    C   4.597   8.451   3.598 1.00 . B B . 119 VAL C    1 1 
       16 51033 2 1  15 VAL CA   C   4.404   7.293   2.599 1.00 . B B . 119 VAL CA   1 1 
       16 51034 2 1  15 VAL CB   C   5.346   7.373   1.373 1.00 . B B . 119 VAL CB   1 1 
       16 51035 2 1  15 VAL CG1  C   6.800   7.667   1.760 1.00 . B B . 119 VAL CG1  1 1 
       16 51036 2 1  15 VAL CG2  C   5.343   6.026   0.621 1.00 . B B . 119 VAL CG2  1 1 
       16 51037 2 1  15 VAL H    H   2.772   7.540   1.221 1.00 . B B . 119 VAL H    1 1 
       16 51038 2 1  15 VAL HA   H   4.640   6.368   3.129 1.00 . B B . 119 VAL HA   1 1 
       16 51039 2 1  15 VAL HB   H   5.003   8.158   0.698 1.00 . B B . 119 VAL HB   1 1 
       16 51040 2 1  15 VAL HG11 H   7.126   6.948   2.513 1.00 . B B . 119 VAL HG11 1 1 
       16 51041 2 1  15 VAL HG12 H   7.445   7.591   0.886 1.00 . B B . 119 VAL HG12 1 1 
       16 51042 2 1  15 VAL HG13 H   6.879   8.678   2.154 1.00 . B B . 119 VAL HG13 1 1 
       16 51043 2 1  15 VAL HG21 H   4.337   5.746   0.316 1.00 . B B . 119 VAL HG21 1 1 
       16 51044 2 1  15 VAL HG22 H   5.970   6.089  -0.269 1.00 . B B . 119 VAL HG22 1 1 
       16 51045 2 1  15 VAL HG23 H   5.722   5.239   1.272 1.00 . B B . 119 VAL HG23 1 1 
       16 51046 2 1  15 VAL N    N   3.005   7.209   2.154 1.00 . B B . 119 VAL N    1 1 
       16 51047 2 1  15 VAL O    O   5.347   8.299   4.563 1.00 . B B . 119 VAL O    1 1 
       16 51048 2 1  16 GLU C    C   3.190  10.290   5.703 1.00 . B B . 120 GLU C    1 1 
       16 51049 2 1  16 GLU CA   C   3.815  10.683   4.363 1.00 . B B . 120 GLU CA   1 1 
       16 51050 2 1  16 GLU CB   C   3.122  11.878   3.682 1.00 . B B . 120 GLU CB   1 1 
       16 51051 2 1  16 GLU CD   C   2.134  13.338   5.574 1.00 . B B . 120 GLU CD   1 1 
       16 51052 2 1  16 GLU CG   C   3.181  13.200   4.469 1.00 . B B . 120 GLU CG   1 1 
       16 51053 2 1  16 GLU H    H   3.319   9.656   2.568 1.00 . B B . 120 GLU H    1 1 
       16 51054 2 1  16 GLU HA   H   4.832  10.974   4.587 1.00 . B B . 120 GLU HA   1 1 
       16 51055 2 1  16 GLU HB2  H   3.637  12.054   2.737 1.00 . B B . 120 GLU HB2  1 1 
       16 51056 2 1  16 GLU HB3  H   2.089  11.627   3.439 1.00 . B B . 120 GLU HB3  1 1 
       16 51057 2 1  16 GLU HG2  H   4.175  13.323   4.899 1.00 . B B . 120 GLU HG2  1 1 
       16 51058 2 1  16 GLU HG3  H   3.022  14.020   3.769 1.00 . B B . 120 GLU HG3  1 1 
       16 51059 2 1  16 GLU N    N   3.864   9.559   3.421 1.00 . B B . 120 GLU N    1 1 
       16 51060 2 1  16 GLU O    O   3.756  10.593   6.751 1.00 . B B . 120 GLU O    1 1 
       16 51061 2 1  16 GLU OE1  O   1.115  12.608   5.572 1.00 . B B . 120 GLU OE1  1 1 
       16 51062 2 1  16 GLU OE2  O   2.293  14.217   6.454 1.00 . B B . 120 GLU OE2  1 1 
       16 51063 2 1  17 ASN C    C   2.511   8.102   7.758 1.00 . B B . 121 ASN C    1 1 
       16 51064 2 1  17 ASN CA   C   1.528   8.968   6.940 1.00 . B B . 121 ASN CA   1 1 
       16 51065 2 1  17 ASN CB   C   0.232   8.224   6.612 1.00 . B B . 121 ASN CB   1 1 
       16 51066 2 1  17 ASN CG   C  -0.357   7.601   7.870 1.00 . B B . 121 ASN CG   1 1 
       16 51067 2 1  17 ASN H    H   1.633   9.334   4.832 1.00 . B B . 121 ASN H    1 1 
       16 51068 2 1  17 ASN HA   H   1.249   9.799   7.578 1.00 . B B . 121 ASN HA   1 1 
       16 51069 2 1  17 ASN HB2  H  -0.495   8.916   6.187 1.00 . B B . 121 ASN HB2  1 1 
       16 51070 2 1  17 ASN HB3  H   0.438   7.447   5.876 1.00 . B B . 121 ASN HB3  1 1 
       16 51071 2 1  17 ASN HD21 H  -0.021   5.737   7.160 1.00 . B B . 121 ASN HD21 1 1 
       16 51072 2 1  17 ASN HD22 H  -0.727   5.859   8.773 1.00 . B B . 121 ASN HD22 1 1 
       16 51073 2 1  17 ASN N    N   2.107   9.507   5.708 1.00 . B B . 121 ASN N    1 1 
       16 51074 2 1  17 ASN ND2  N  -0.380   6.285   7.929 1.00 . B B . 121 ASN ND2  1 1 
       16 51075 2 1  17 ASN O    O   2.341   7.967   8.968 1.00 . B B . 121 ASN O    1 1 
       16 51076 2 1  17 ASN OD1  O  -0.729   8.271   8.823 1.00 . B B . 121 ASN OD1  1 1 
       16 51077 2 1  18 PHE C    C   5.712   7.745   8.340 1.00 . B B . 122 PHE C    1 1 
       16 51078 2 1  18 PHE CA   C   4.602   6.807   7.845 1.00 . B B . 122 PHE CA   1 1 
       16 51079 2 1  18 PHE CB   C   5.162   5.709   6.944 1.00 . B B . 122 PHE CB   1 1 
       16 51080 2 1  18 PHE CD1  C   6.016   3.972   8.572 1.00 . B B . 122 PHE CD1  1 1 
       16 51081 2 1  18 PHE CD2  C   7.621   5.263   7.281 1.00 . B B . 122 PHE CD2  1 1 
       16 51082 2 1  18 PHE CE1  C   7.071   3.277   9.189 1.00 . B B . 122 PHE CE1  1 1 
       16 51083 2 1  18 PHE CE2  C   8.673   4.588   7.912 1.00 . B B . 122 PHE CE2  1 1 
       16 51084 2 1  18 PHE CG   C   6.290   4.949   7.600 1.00 . B B . 122 PHE CG   1 1 
       16 51085 2 1  18 PHE CZ   C   8.401   3.579   8.855 1.00 . B B . 122 PHE CZ   1 1 
       16 51086 2 1  18 PHE H    H   3.646   7.677   6.143 1.00 . B B . 122 PHE H    1 1 
       16 51087 2 1  18 PHE HA   H   4.185   6.323   8.728 1.00 . B B . 122 PHE HA   1 1 
       16 51088 2 1  18 PHE HB2  H   4.359   5.018   6.714 1.00 . B B . 122 PHE HB2  1 1 
       16 51089 2 1  18 PHE HB3  H   5.512   6.138   6.005 1.00 . B B . 122 PHE HB3  1 1 
       16 51090 2 1  18 PHE HD1  H   4.995   3.749   8.841 1.00 . B B . 122 PHE HD1  1 1 
       16 51091 2 1  18 PHE HD2  H   7.835   6.026   6.546 1.00 . B B . 122 PHE HD2  1 1 
       16 51092 2 1  18 PHE HE1  H   6.858   2.503   9.912 1.00 . B B . 122 PHE HE1  1 1 
       16 51093 2 1  18 PHE HE2  H   9.682   4.825   7.623 1.00 . B B . 122 PHE HE2  1 1 
       16 51094 2 1  18 PHE HZ   H   9.201   3.024   9.315 1.00 . B B . 122 PHE HZ   1 1 
       16 51095 2 1  18 PHE N    N   3.539   7.517   7.135 1.00 . B B . 122 PHE N    1 1 
       16 51096 2 1  18 PHE O    O   5.961   7.825   9.544 1.00 . B B . 122 PHE O    1 1 
       16 51097 2 1  19 TYR C    C   7.138  10.527   8.641 1.00 . B B . 123 TYR C    1 1 
       16 51098 2 1  19 TYR CA   C   7.540   9.294   7.809 1.00 . B B . 123 TYR CA   1 1 
       16 51099 2 1  19 TYR CB   C   8.377   9.669   6.582 1.00 . B B . 123 TYR CB   1 1 
       16 51100 2 1  19 TYR CD1  C  10.180   7.861   6.622 1.00 . B B . 123 TYR CD1  1 1 
       16 51101 2 1  19 TYR CD2  C   8.850   8.158   4.608 1.00 . B B . 123 TYR CD2  1 1 
       16 51102 2 1  19 TYR CE1  C  10.900   6.824   5.993 1.00 . B B . 123 TYR CE1  1 1 
       16 51103 2 1  19 TYR CE2  C   9.581   7.141   3.962 1.00 . B B . 123 TYR CE2  1 1 
       16 51104 2 1  19 TYR CG   C   9.147   8.530   5.930 1.00 . B B . 123 TYR CG   1 1 
       16 51105 2 1  19 TYR CZ   C  10.616   6.476   4.654 1.00 . B B . 123 TYR CZ   1 1 
       16 51106 2 1  19 TYR H    H   6.121   8.408   6.457 1.00 . B B . 123 TYR H    1 1 
       16 51107 2 1  19 TYR HA   H   8.178   8.700   8.460 1.00 . B B . 123 TYR HA   1 1 
       16 51108 2 1  19 TYR HB2  H   7.705  10.116   5.856 1.00 . B B . 123 TYR HB2  1 1 
       16 51109 2 1  19 TYR HB3  H   9.102  10.429   6.875 1.00 . B B . 123 TYR HB3  1 1 
       16 51110 2 1  19 TYR HD1  H  10.412   8.143   7.637 1.00 . B B . 123 TYR HD1  1 1 
       16 51111 2 1  19 TYR HD2  H   8.049   8.663   4.091 1.00 . B B . 123 TYR HD2  1 1 
       16 51112 2 1  19 TYR HE1  H  11.652   6.268   6.533 1.00 . B B . 123 TYR HE1  1 1 
       16 51113 2 1  19 TYR HE2  H   9.341   6.869   2.945 1.00 . B B . 123 TYR HE2  1 1 
       16 51114 2 1  19 TYR HH   H  10.869   5.153   3.262 1.00 . B B . 123 TYR HH   1 1 
       16 51115 2 1  19 TYR N    N   6.401   8.447   7.432 1.00 . B B . 123 TYR N    1 1 
       16 51116 2 1  19 TYR O    O   7.999  11.068   9.341 1.00 . B B . 123 TYR O    1 1 
       16 51117 2 1  19 TYR OH   O  11.323   5.484   4.043 1.00 . B B . 123 TYR OH   1 1 
       16 51118 2 1  20 LYS C    C   5.857  11.787  11.043 1.00 . B B . 124 LYS C    1 1 
       16 51119 2 1  20 LYS CA   C   5.211  11.817   9.652 1.00 . B B . 124 LYS CA   1 1 
       16 51120 2 1  20 LYS CB   C   3.722  11.419   9.826 1.00 . B B . 124 LYS CB   1 1 
       16 51121 2 1  20 LYS CD   C   1.293  12.043   9.720 1.00 . B B . 124 LYS CD   1 1 
       16 51122 2 1  20 LYS CE   C   0.192  13.051   9.360 1.00 . B B . 124 LYS CE   1 1 
       16 51123 2 1  20 LYS CG   C   2.725  12.487   9.367 1.00 . B B . 124 LYS CG   1 1 
       16 51124 2 1  20 LYS H    H   5.218  10.448   8.018 1.00 . B B . 124 LYS H    1 1 
       16 51125 2 1  20 LYS HA   H   5.283  12.837   9.272 1.00 . B B . 124 LYS HA   1 1 
       16 51126 2 1  20 LYS HB2  H   3.513  10.487   9.301 1.00 . B B . 124 LYS HB2  1 1 
       16 51127 2 1  20 LYS HB3  H   3.519  11.222  10.879 1.00 . B B . 124 LYS HB3  1 1 
       16 51128 2 1  20 LYS HD2  H   1.080  11.094   9.231 1.00 . B B . 124 LYS HD2  1 1 
       16 51129 2 1  20 LYS HD3  H   1.240  11.875  10.795 1.00 . B B . 124 LYS HD3  1 1 
       16 51130 2 1  20 LYS HE2  H  -0.775  12.609   9.617 1.00 . B B . 124 LYS HE2  1 1 
       16 51131 2 1  20 LYS HE3  H   0.336  13.951   9.962 1.00 . B B . 124 LYS HE3  1 1 
       16 51132 2 1  20 LYS HG2  H   2.944  13.431   9.867 1.00 . B B . 124 LYS HG2  1 1 
       16 51133 2 1  20 LYS HG3  H   2.828  12.613   8.293 1.00 . B B . 124 LYS HG3  1 1 
       16 51134 2 1  20 LYS HZ1  H   0.208  12.622   7.285 1.00 . B B . 124 LYS HZ1  1 1 
       16 51135 2 1  20 LYS HZ2  H   1.073  13.878   7.658 1.00 . B B . 124 LYS HZ2  1 1 
       16 51136 2 1  20 LYS HZ3  H  -0.552  14.032   7.667 1.00 . B B . 124 LYS HZ3  1 1 
       16 51137 2 1  20 LYS N    N   5.844  10.886   8.691 1.00 . B B . 124 LYS N    1 1 
       16 51138 2 1  20 LYS NZ   N   0.199  13.417   7.927 1.00 . B B . 124 LYS NZ   1 1 
       16 51139 2 1  20 LYS O    O   6.153  12.825  11.628 1.00 . B B . 124 LYS O    1 1 
       16 51140 2 1  21 TYR C    C   8.022  10.042  13.040 1.00 . B B . 125 TYR C    1 1 
       16 51141 2 1  21 TYR CA   C   6.506  10.309  12.940 1.00 . B B . 125 TYR CA   1 1 
       16 51142 2 1  21 TYR CB   C   5.688   9.125  13.483 1.00 . B B . 125 TYR CB   1 1 
       16 51143 2 1  21 TYR CD1  C   3.409  10.247  13.637 1.00 . B B . 125 TYR CD1  1 1 
       16 51144 2 1  21 TYR CD2  C   3.626   8.175  12.369 1.00 . B B . 125 TYR CD2  1 1 
       16 51145 2 1  21 TYR CE1  C   2.062  10.348  13.244 1.00 . B B . 125 TYR CE1  1 1 
       16 51146 2 1  21 TYR CE2  C   2.274   8.262  11.991 1.00 . B B . 125 TYR CE2  1 1 
       16 51147 2 1  21 TYR CG   C   4.201   9.173  13.177 1.00 . B B . 125 TYR CG   1 1 
       16 51148 2 1  21 TYR CZ   C   1.499   9.370  12.389 1.00 . B B . 125 TYR CZ   1 1 
       16 51149 2 1  21 TYR H    H   5.749   9.781  11.019 1.00 . B B . 125 TYR H    1 1 
       16 51150 2 1  21 TYR HA   H   6.293  11.182  13.558 1.00 . B B . 125 TYR HA   1 1 
       16 51151 2 1  21 TYR HB2  H   6.092   8.213  13.043 1.00 . B B . 125 TYR HB2  1 1 
       16 51152 2 1  21 TYR HB3  H   5.819   9.066  14.564 1.00 . B B . 125 TYR HB3  1 1 
       16 51153 2 1  21 TYR HD1  H   3.848  11.017  14.257 1.00 . B B . 125 TYR HD1  1 1 
       16 51154 2 1  21 TYR HD2  H   4.230   7.359  11.995 1.00 . B B . 125 TYR HD2  1 1 
       16 51155 2 1  21 TYR HE1  H   1.459  11.186  13.557 1.00 . B B . 125 TYR HE1  1 1 
       16 51156 2 1  21 TYR HE2  H   1.848   7.502  11.356 1.00 . B B . 125 TYR HE2  1 1 
       16 51157 2 1  21 TYR HH   H   0.022   8.913  11.199 1.00 . B B . 125 TYR HH   1 1 
       16 51158 2 1  21 TYR N    N   6.055  10.574  11.572 1.00 . B B . 125 TYR N    1 1 
       16 51159 2 1  21 TYR O    O   8.507   9.644  14.095 1.00 . B B . 125 TYR O    1 1 
       16 51160 2 1  21 TYR OH   O   0.237   9.530  11.908 1.00 . B B . 125 TYR OH   1 1 
       16 51161 2 1  22 VAL C    C  11.083  11.070  11.814 1.00 . B B . 126 VAL C    1 1 
       16 51162 2 1  22 VAL CA   C  10.199   9.819  11.861 1.00 . B B . 126 VAL CA   1 1 
       16 51163 2 1  22 VAL CB   C  10.454   8.896  10.644 1.00 . B B . 126 VAL CB   1 1 
       16 51164 2 1  22 VAL CG1  C  11.916   8.420  10.601 1.00 . B B . 126 VAL CG1  1 1 
       16 51165 2 1  22 VAL CG2  C   9.570   7.634  10.703 1.00 . B B . 126 VAL CG2  1 1 
       16 51166 2 1  22 VAL H    H   8.344  10.641  11.137 1.00 . B B . 126 VAL H    1 1 
       16 51167 2 1  22 VAL HA   H  10.471   9.252  12.753 1.00 . B B . 126 VAL HA   1 1 
       16 51168 2 1  22 VAL HB   H  10.237   9.437   9.722 1.00 . B B . 126 VAL HB   1 1 
       16 51169 2 1  22 VAL HG11 H  12.164   7.896  11.526 1.00 . B B . 126 VAL HG11 1 1 
       16 51170 2 1  22 VAL HG12 H  12.055   7.743   9.757 1.00 . B B . 126 VAL HG12 1 1 
       16 51171 2 1  22 VAL HG13 H  12.590   9.263  10.473 1.00 . B B . 126 VAL HG13 1 1 
       16 51172 2 1  22 VAL HG21 H   9.780   6.990   9.848 1.00 . B B . 126 VAL HG21 1 1 
       16 51173 2 1  22 VAL HG22 H   9.765   7.080  11.622 1.00 . B B . 126 VAL HG22 1 1 
       16 51174 2 1  22 VAL HG23 H   8.515   7.905  10.671 1.00 . B B . 126 VAL HG23 1 1 
       16 51175 2 1  22 VAL N    N   8.780  10.208  11.951 1.00 . B B . 126 VAL N    1 1 
       16 51176 2 1  22 VAL O    O  10.809  12.008  11.071 1.00 . B B . 126 VAL O    1 1 
       16 51177 2 1  23 SER C    C  13.572  12.717  11.343 1.00 . B B . 127 SER C    1 1 
       16 51178 2 1  23 SER CA   C  13.130  12.177  12.713 1.00 . B B . 127 SER CA   1 1 
       16 51179 2 1  23 SER CB   C  14.379  11.701  13.481 1.00 . B B . 127 SER CB   1 1 
       16 51180 2 1  23 SER H    H  12.298  10.290  13.236 1.00 . B B . 127 SER H    1 1 
       16 51181 2 1  23 SER HA   H  12.660  12.998  13.256 1.00 . B B . 127 SER HA   1 1 
       16 51182 2 1  23 SER HB2  H  15.055  11.221  12.767 1.00 . B B . 127 SER HB2  1 1 
       16 51183 2 1  23 SER HB3  H  14.904  12.566  13.891 1.00 . B B . 127 SER HB3  1 1 
       16 51184 2 1  23 SER HG   H  13.927  11.253  15.345 1.00 . B B . 127 SER HG   1 1 
       16 51185 2 1  23 SER N    N  12.173  11.059  12.592 1.00 . B B . 127 SER N    1 1 
       16 51186 2 1  23 SER O    O  13.550  13.922  11.091 1.00 . B B . 127 SER O    1 1 
       16 51187 2 1  23 SER OG   O  14.075  10.768  14.520 1.00 . B B . 127 SER OG   1 1 
       16 51188 2 1  24 LYS C    C  14.153  10.693   8.223 1.00 . B B . 128 LYS C    1 1 
       16 51189 2 1  24 LYS CA   C  14.053  12.021   8.985 1.00 . B B . 128 LYS CA   1 1 
       16 51190 2 1  24 LYS CB   C  15.285  12.919   8.737 1.00 . B B . 128 LYS CB   1 1 
       16 51191 2 1  24 LYS CD   C  14.597  14.804   7.077 1.00 . B B . 128 LYS CD   1 1 
       16 51192 2 1  24 LYS CE   C  13.069  14.757   7.268 1.00 . B B . 128 LYS CE   1 1 
       16 51193 2 1  24 LYS CG   C  15.361  13.482   7.306 1.00 . B B . 128 LYS CG   1 1 
       16 51194 2 1  24 LYS H    H  13.784  10.836  10.726 1.00 . B B . 128 LYS H    1 1 
       16 51195 2 1  24 LYS HA   H  13.150  12.494   8.611 1.00 . B B . 128 LYS HA   1 1 
       16 51196 2 1  24 LYS HB2  H  15.312  13.762   9.424 1.00 . B B . 128 LYS HB2  1 1 
       16 51197 2 1  24 LYS HB3  H  16.174  12.326   8.961 1.00 . B B . 128 LYS HB3  1 1 
       16 51198 2 1  24 LYS HD2  H  15.028  15.587   7.703 1.00 . B B . 128 LYS HD2  1 1 
       16 51199 2 1  24 LYS HD3  H  14.782  15.095   6.041 1.00 . B B . 128 LYS HD3  1 1 
       16 51200 2 1  24 LYS HE2  H  12.626  15.508   6.604 1.00 . B B . 128 LYS HE2  1 1 
       16 51201 2 1  24 LYS HE3  H  12.701  13.779   6.939 1.00 . B B . 128 LYS HE3  1 1 
       16 51202 2 1  24 LYS HG2  H  16.412  13.677   7.085 1.00 . B B . 128 LYS HG2  1 1 
       16 51203 2 1  24 LYS HG3  H  15.016  12.737   6.589 1.00 . B B . 128 LYS HG3  1 1 
       16 51204 2 1  24 LYS HZ1  H  11.634  14.965   8.759 1.00 . B B . 128 LYS HZ1  1 1 
       16 51205 2 1  24 LYS HZ2  H  12.898  15.998   8.920 1.00 . B B . 128 LYS HZ2  1 1 
       16 51206 2 1  24 LYS HZ3  H  13.068  14.435   9.348 1.00 . B B . 128 LYS HZ3  1 1 
       16 51207 2 1  24 LYS N    N  13.877  11.796  10.424 1.00 . B B . 128 LYS N    1 1 
       16 51208 2 1  24 LYS NZ   N  12.638  15.056   8.664 1.00 . B B . 128 LYS NZ   1 1 
       16 51209 2 1  24 LYS O    O  13.501  10.528   7.202 1.00 . B B . 128 LYS O    1 1 
       16 51210 2 1  25 TYR C    C  15.133   7.348   9.426 1.00 . B B . 129 TYR C    1 1 
       16 51211 2 1  25 TYR CA   C  14.961   8.350   8.276 1.00 . B B . 129 TYR CA   1 1 
       16 51212 2 1  25 TYR CB   C  16.113   8.196   7.263 1.00 . B B . 129 TYR CB   1 1 
       16 51213 2 1  25 TYR CD1  C  15.001   8.973   5.120 1.00 . B B . 129 TYR CD1  1 1 
       16 51214 2 1  25 TYR CD2  C  17.004  10.133   5.886 1.00 . B B . 129 TYR CD2  1 1 
       16 51215 2 1  25 TYR CE1  C  14.892   9.873   4.042 1.00 . B B . 129 TYR CE1  1 1 
       16 51216 2 1  25 TYR CE2  C  16.903  11.031   4.804 1.00 . B B . 129 TYR CE2  1 1 
       16 51217 2 1  25 TYR CG   C  16.046   9.113   6.054 1.00 . B B . 129 TYR CG   1 1 
       16 51218 2 1  25 TYR CZ   C  15.841  10.904   3.881 1.00 . B B . 129 TYR CZ   1 1 
       16 51219 2 1  25 TYR H    H  15.371   9.954   9.639 1.00 . B B . 129 TYR H    1 1 
       16 51220 2 1  25 TYR HA   H  14.020   8.113   7.775 1.00 . B B . 129 TYR HA   1 1 
       16 51221 2 1  25 TYR HB2  H  17.061   8.362   7.775 1.00 . B B . 129 TYR HB2  1 1 
       16 51222 2 1  25 TYR HB3  H  16.116   7.166   6.903 1.00 . B B . 129 TYR HB3  1 1 
       16 51223 2 1  25 TYR HD1  H  14.244   8.215   5.262 1.00 . B B . 129 TYR HD1  1 1 
       16 51224 2 1  25 TYR HD2  H  17.815  10.240   6.594 1.00 . B B . 129 TYR HD2  1 1 
       16 51225 2 1  25 TYR HE1  H  14.065   9.808   3.350 1.00 . B B . 129 TYR HE1  1 1 
       16 51226 2 1  25 TYR HE2  H  17.631  11.820   4.685 1.00 . B B . 129 TYR HE2  1 1 
       16 51227 2 1  25 TYR HH   H  16.378  12.471   2.844 1.00 . B B . 129 TYR HH   1 1 
       16 51228 2 1  25 TYR N    N  14.901   9.729   8.777 1.00 . B B . 129 TYR N    1 1 
       16 51229 2 1  25 TYR O    O  14.375   6.390   9.529 1.00 . B B . 129 TYR O    1 1 
       16 51230 2 1  25 TYR OH   O  15.716  11.777   2.845 1.00 . B B . 129 TYR OH   1 1 
       16 51231 2 1  26 SER C    C  16.709   5.328  11.437 1.00 . B B . 130 SER C    1 1 
       16 51232 2 1  26 SER CA   C  16.408   6.839  11.552 1.00 . B B . 130 SER CA   1 1 
       16 51233 2 1  26 SER CB   C  15.269   7.113  12.551 1.00 . B B . 130 SER CB   1 1 
       16 51234 2 1  26 SER H    H  16.743   8.343  10.076 1.00 . B B . 130 SER H    1 1 
       16 51235 2 1  26 SER HA   H  17.309   7.263  11.994 1.00 . B B . 130 SER HA   1 1 
       16 51236 2 1  26 SER HB2  H  14.338   6.675  12.188 1.00 . B B . 130 SER HB2  1 1 
       16 51237 2 1  26 SER HB3  H  15.522   6.669  13.514 1.00 . B B . 130 SER HB3  1 1 
       16 51238 2 1  26 SER HG   H  14.678   8.729  13.545 1.00 . B B . 130 SER HG   1 1 
       16 51239 2 1  26 SER N    N  16.156   7.545  10.268 1.00 . B B . 130 SER N    1 1 
       16 51240 2 1  26 SER O    O  17.124   4.696  12.416 1.00 . B B . 130 SER O    1 1 
       16 51241 2 1  26 SER OG   O  15.113   8.518  12.705 1.00 . B B . 130 SER OG   1 1 
       16 51242 2 1  27 LEU C    C  15.894   2.391  10.619 1.00 . B B . 131 LEU C    1 1 
       16 51243 2 1  27 LEU CA   C  16.738   3.381   9.816 1.00 . B B . 131 LEU CA   1 1 
       16 51244 2 1  27 LEU CB   C  18.246   3.052   9.808 1.00 . B B . 131 LEU CB   1 1 
       16 51245 2 1  27 LEU CD1  C  20.547   3.704   9.058 1.00 . B B . 131 LEU CD1  1 1 
       16 51246 2 1  27 LEU CD2  C  18.708   3.604   7.350 1.00 . B B . 131 LEU CD2  1 1 
       16 51247 2 1  27 LEU CG   C  19.052   3.919   8.815 1.00 . B B . 131 LEU CG   1 1 
       16 51248 2 1  27 LEU H    H  16.173   5.383   9.525 1.00 . B B . 131 LEU H    1 1 
       16 51249 2 1  27 LEU HA   H  16.371   3.279   8.795 1.00 . B B . 131 LEU HA   1 1 
       16 51250 2 1  27 LEU HB2  H  18.655   3.195  10.809 1.00 . B B . 131 LEU HB2  1 1 
       16 51251 2 1  27 LEU HB3  H  18.379   2.002   9.542 1.00 . B B . 131 LEU HB3  1 1 
       16 51252 2 1  27 LEU HD11 H  20.808   2.659   8.893 1.00 . B B . 131 LEU HD11 1 1 
       16 51253 2 1  27 LEU HD12 H  20.789   3.984  10.083 1.00 . B B . 131 LEU HD12 1 1 
       16 51254 2 1  27 LEU HD13 H  21.122   4.334   8.379 1.00 . B B . 131 LEU HD13 1 1 
       16 51255 2 1  27 LEU HD21 H  17.674   3.870   7.135 1.00 . B B . 131 LEU HD21 1 1 
       16 51256 2 1  27 LEU HD22 H  18.857   2.541   7.149 1.00 . B B . 131 LEU HD22 1 1 
       16 51257 2 1  27 LEU HD23 H  19.352   4.183   6.689 1.00 . B B . 131 LEU HD23 1 1 
       16 51258 2 1  27 LEU HG   H  18.845   4.973   8.998 1.00 . B B . 131 LEU HG   1 1 
       16 51259 2 1  27 LEU N    N  16.525   4.762  10.238 1.00 . B B . 131 LEU N    1 1 
       16 51260 2 1  27 LEU O    O  14.918   1.877  10.087 1.00 . B B . 131 LEU O    1 1 
       16 51261 2 1  28 VAL C    C  16.598   1.078  14.122 1.00 . B B . 132 VAL C    1 1 
       16 51262 2 1  28 VAL CA   C  16.050   0.958  12.674 1.00 . B B . 132 VAL CA   1 1 
       16 51263 2 1  28 VAL CB   C  16.650  -0.259  11.917 1.00 . B B . 132 VAL CB   1 1 
       16 51264 2 1  28 VAL CG1  C  18.180  -0.375  12.065 1.00 . B B . 132 VAL CG1  1 1 
       16 51265 2 1  28 VAL CG2  C  15.955  -1.547  12.332 1.00 . B B . 132 VAL CG2  1 1 
       16 51266 2 1  28 VAL H    H  17.007   2.775  12.188 1.00 . B B . 132 VAL H    1 1 
       16 51267 2 1  28 VAL HA   H  14.968   0.841  12.743 1.00 . B B . 132 VAL HA   1 1 
       16 51268 2 1  28 VAL HB   H  16.453  -0.145  10.852 1.00 . B B . 132 VAL HB   1 1 
       16 51269 2 1  28 VAL HG11 H  18.654   0.567  11.790 1.00 . B B . 132 VAL HG11 1 1 
       16 51270 2 1  28 VAL HG12 H  18.456  -0.629  13.088 1.00 . B B . 132 VAL HG12 1 1 
       16 51271 2 1  28 VAL HG13 H  18.551  -1.159  11.405 1.00 . B B . 132 VAL HG13 1 1 
       16 51272 2 1  28 VAL HG21 H  14.885  -1.404  12.213 1.00 . B B . 132 VAL HG21 1 1 
       16 51273 2 1  28 VAL HG22 H  16.293  -2.361  11.696 1.00 . B B . 132 VAL HG22 1 1 
       16 51274 2 1  28 VAL HG23 H  16.183  -1.772  13.366 1.00 . B B . 132 VAL HG23 1 1 
       16 51275 2 1  28 VAL N    N  16.285   2.157  11.870 1.00 . B B . 132 VAL N    1 1 
       16 51276 2 1  28 VAL O    O  16.638   0.092  14.849 1.00 . B B . 132 VAL O    1 1 
       16 51277 2 1  29 LYS C    C  16.817   2.293  17.121 1.00 . B B . 133 LYS C    1 1 
       16 51278 2 1  29 LYS CA   C  17.738   2.387  15.884 1.00 . B B . 133 LYS CA   1 1 
       16 51279 2 1  29 LYS CB   C  18.550   3.679  15.911 1.00 . B B . 133 LYS CB   1 1 
       16 51280 2 1  29 LYS CD   C  20.929   4.393  15.495 1.00 . B B . 133 LYS CD   1 1 
       16 51281 2 1  29 LYS CE   C  21.597   3.909  16.794 1.00 . B B . 133 LYS CE   1 1 
       16 51282 2 1  29 LYS CG   C  19.794   3.495  15.029 1.00 . B B . 133 LYS CG   1 1 
       16 51283 2 1  29 LYS H    H  17.011   3.081  13.985 1.00 . B B . 133 LYS H    1 1 
       16 51284 2 1  29 LYS HA   H  18.491   1.611  15.993 1.00 . B B . 133 LYS HA   1 1 
       16 51285 2 1  29 LYS HB2  H  17.951   4.524  15.564 1.00 . B B . 133 LYS HB2  1 1 
       16 51286 2 1  29 LYS HB3  H  18.852   3.868  16.942 1.00 . B B . 133 LYS HB3  1 1 
       16 51287 2 1  29 LYS HD2  H  21.660   4.395  14.694 1.00 . B B . 133 LYS HD2  1 1 
       16 51288 2 1  29 LYS HD3  H  20.507   5.382  15.637 1.00 . B B . 133 LYS HD3  1 1 
       16 51289 2 1  29 LYS HE2  H  20.851   3.884  17.595 1.00 . B B . 133 LYS HE2  1 1 
       16 51290 2 1  29 LYS HE3  H  21.953   2.886  16.642 1.00 . B B . 133 LYS HE3  1 1 
       16 51291 2 1  29 LYS HG2  H  20.155   2.465  15.049 1.00 . B B . 133 LYS HG2  1 1 
       16 51292 2 1  29 LYS HG3  H  19.534   3.743  13.998 1.00 . B B . 133 LYS HG3  1 1 
       16 51293 2 1  29 LYS HZ1  H  22.424   5.725  17.375 1.00 . B B . 133 LYS HZ1  1 1 
       16 51294 2 1  29 LYS HZ2  H  23.441   4.802  16.474 1.00 . B B . 133 LYS HZ2  1 1 
       16 51295 2 1  29 LYS HZ3  H  23.160   4.422  18.046 1.00 . B B . 133 LYS HZ3  1 1 
       16 51296 2 1  29 LYS N    N  17.070   2.257  14.569 1.00 . B B . 133 LYS N    1 1 
       16 51297 2 1  29 LYS NZ   N  22.733   4.777  17.199 1.00 . B B . 133 LYS NZ   1 1 
       16 51298 2 1  29 LYS O    O  17.310   2.053  18.221 1.00 . B B . 133 LYS O    1 1 
       16 51299 2 1  30 ASN C    C  13.213   3.258  17.205 1.00 . B B . 134 ASN C    1 1 
       16 51300 2 1  30 ASN CA   C  14.453   2.723  17.932 1.00 . B B . 134 ASN CA   1 1 
       16 51301 2 1  30 ASN CB   C  14.871   3.670  19.083 1.00 . B B . 134 ASN CB   1 1 
       16 51302 2 1  30 ASN CG   C  14.743   2.993  20.437 1.00 . B B . 134 ASN CG   1 1 
       16 51303 2 1  30 ASN H    H  15.232   2.634  15.970 1.00 . B B . 134 ASN H    1 1 
       16 51304 2 1  30 ASN HA   H  14.202   1.741  18.342 1.00 . B B . 134 ASN HA   1 1 
       16 51305 2 1  30 ASN HB2  H  15.894   4.025  18.964 1.00 . B B . 134 ASN HB2  1 1 
       16 51306 2 1  30 ASN HB3  H  14.230   4.552  19.098 1.00 . B B . 134 ASN HB3  1 1 
       16 51307 2 1  30 ASN HD21 H  16.303   1.752  20.073 1.00 . B B . 134 ASN HD21 1 1 
       16 51308 2 1  30 ASN HD22 H  15.500   1.593  21.635 1.00 . B B . 134 ASN HD22 1 1 
       16 51309 2 1  30 ASN N    N  15.519   2.549  16.931 1.00 . B B . 134 ASN N    1 1 
       16 51310 2 1  30 ASN ND2  N  15.609   2.048  20.743 1.00 . B B . 134 ASN ND2  1 1 
       16 51311 2 1  30 ASN O    O  12.203   2.572  17.094 1.00 . B B . 134 ASN O    1 1 
       16 51312 2 1  30 ASN OD1  O  13.861   3.314  21.214 1.00 . B B . 134 ASN OD1  1 1 
       16 51313 2 1  31 LYS C    C  11.047   5.217  16.140 1.00 . B B . 135 LYS C    1 1 
       16 51314 2 1  31 LYS CA   C  12.447   4.951  15.550 1.00 . B B . 135 LYS CA   1 1 
       16 51315 2 1  31 LYS CB   C  12.574   4.018  14.328 1.00 . B B . 135 LYS CB   1 1 
       16 51316 2 1  31 LYS CD   C  12.549   3.638  11.882 1.00 . B B . 135 LYS CD   1 1 
       16 51317 2 1  31 LYS CE   C  11.642   3.490  10.661 1.00 . B B . 135 LYS CE   1 1 
       16 51318 2 1  31 LYS CG   C  11.929   4.478  13.013 1.00 . B B . 135 LYS CG   1 1 
       16 51319 2 1  31 LYS H    H  14.176   4.986  16.797 1.00 . B B . 135 LYS H    1 1 
       16 51320 2 1  31 LYS HA   H  12.804   5.936  15.249 1.00 . B B . 135 LYS HA   1 1 
       16 51321 2 1  31 LYS HB2  H  13.642   3.891  14.141 1.00 . B B . 135 LYS HB2  1 1 
       16 51322 2 1  31 LYS HB3  H  12.174   3.035  14.578 1.00 . B B . 135 LYS HB3  1 1 
       16 51323 2 1  31 LYS HD2  H  13.500   4.081  11.579 1.00 . B B . 135 LYS HD2  1 1 
       16 51324 2 1  31 LYS HD3  H  12.758   2.635  12.257 1.00 . B B . 135 LYS HD3  1 1 
       16 51325 2 1  31 LYS HE2  H  10.626   3.273  11.005 1.00 . B B . 135 LYS HE2  1 1 
       16 51326 2 1  31 LYS HE3  H  11.622   4.426  10.095 1.00 . B B . 135 LYS HE3  1 1 
       16 51327 2 1  31 LYS HG2  H  10.852   4.313  13.063 1.00 . B B . 135 LYS HG2  1 1 
       16 51328 2 1  31 LYS HG3  H  12.129   5.536  12.836 1.00 . B B . 135 LYS HG3  1 1 
       16 51329 2 1  31 LYS HZ1  H  12.225   1.528  10.393 1.00 . B B . 135 LYS HZ1  1 1 
       16 51330 2 1  31 LYS HZ2  H  13.034   2.527   9.433 1.00 . B B . 135 LYS HZ2  1 1 
       16 51331 2 1  31 LYS HZ3  H  11.429   2.105   9.115 1.00 . B B . 135 LYS HZ3  1 1 
       16 51332 2 1  31 LYS N    N  13.358   4.439  16.580 1.00 . B B . 135 LYS N    1 1 
       16 51333 2 1  31 LYS NZ   N  12.113   2.364   9.821 1.00 . B B . 135 LYS NZ   1 1 
       16 51334 2 1  31 LYS O    O  10.917   6.185  16.883 1.00 . B B . 135 LYS O    1 1 
       16 51335 2 1  32 ILE C    C   8.181   3.219  16.926 1.00 . B B . 136 ILE C    1 1 
       16 51336 2 1  32 ILE CA   C   8.674   4.576  16.423 1.00 . B B . 136 ILE CA   1 1 
       16 51337 2 1  32 ILE CB   C   7.683   5.227  15.420 1.00 . B B . 136 ILE CB   1 1 
       16 51338 2 1  32 ILE CD1  C   6.452   5.043  13.140 1.00 . B B . 136 ILE CD1  1 1 
       16 51339 2 1  32 ILE CG1  C   7.444   4.408  14.125 1.00 . B B . 136 ILE CG1  1 1 
       16 51340 2 1  32 ILE CG2  C   8.166   6.652  15.100 1.00 . B B . 136 ILE CG2  1 1 
       16 51341 2 1  32 ILE H    H  10.203   3.547  15.373 1.00 . B B . 136 ILE H    1 1 
       16 51342 2 1  32 ILE HA   H   8.736   5.228  17.295 1.00 . B B . 136 ILE HA   1 1 
       16 51343 2 1  32 ILE HB   H   6.722   5.316  15.928 1.00 . B B . 136 ILE HB   1 1 
       16 51344 2 1  32 ILE HD11 H   5.522   5.292  13.651 1.00 . B B . 136 ILE HD11 1 1 
       16 51345 2 1  32 ILE HD12 H   6.880   5.941  12.694 1.00 . B B . 136 ILE HD12 1 1 
       16 51346 2 1  32 ILE HD13 H   6.234   4.335  12.339 1.00 . B B . 136 ILE HD13 1 1 
       16 51347 2 1  32 ILE HG12 H   8.392   4.253  13.607 1.00 . B B . 136 ILE HG12 1 1 
       16 51348 2 1  32 ILE HG13 H   7.038   3.433  14.390 1.00 . B B . 136 ILE HG13 1 1 
       16 51349 2 1  32 ILE HG21 H   8.409   7.185  16.019 1.00 . B B . 136 ILE HG21 1 1 
       16 51350 2 1  32 ILE HG22 H   9.045   6.631  14.453 1.00 . B B . 136 ILE HG22 1 1 
       16 51351 2 1  32 ILE HG23 H   7.376   7.202  14.601 1.00 . B B . 136 ILE HG23 1 1 
       16 51352 2 1  32 ILE N    N  10.018   4.422  15.839 1.00 . B B . 136 ILE N    1 1 
       16 51353 2 1  32 ILE O    O   8.262   2.241  16.199 1.00 . B B . 136 ILE O    1 1 
       16 51354 2 1  33 SER C    C   5.913   1.368  17.879 1.00 . B B . 137 SER C    1 1 
       16 51355 2 1  33 SER CA   C   7.141   1.859  18.670 1.00 . B B . 137 SER CA   1 1 
       16 51356 2 1  33 SER CB   C   6.789   2.007  20.160 1.00 . B B . 137 SER CB   1 1 
       16 51357 2 1  33 SER H    H   7.664   3.917  18.775 1.00 . B B . 137 SER H    1 1 
       16 51358 2 1  33 SER HA   H   7.920   1.103  18.574 1.00 . B B . 137 SER HA   1 1 
       16 51359 2 1  33 SER HB2  H   5.930   2.679  20.248 1.00 . B B . 137 SER HB2  1 1 
       16 51360 2 1  33 SER HB3  H   6.512   1.032  20.568 1.00 . B B . 137 SER HB3  1 1 
       16 51361 2 1  33 SER HG   H   8.457   1.844  21.202 1.00 . B B . 137 SER HG   1 1 
       16 51362 2 1  33 SER N    N   7.666   3.127  18.149 1.00 . B B . 137 SER N    1 1 
       16 51363 2 1  33 SER O    O   5.033   2.157  17.524 1.00 . B B . 137 SER O    1 1 
       16 51364 2 1  33 SER OG   O   7.872   2.553  20.906 1.00 . B B . 137 SER OG   1 1 
       16 51365 2 1  34 LYS C    C   3.356  -0.307  17.107 1.00 . B B . 138 LYS C    1 1 
       16 51366 2 1  34 LYS CA   C   4.827  -0.556  16.723 1.00 . B B . 138 LYS CA   1 1 
       16 51367 2 1  34 LYS CB   C   5.119  -2.053  16.559 1.00 . B B . 138 LYS CB   1 1 
       16 51368 2 1  34 LYS CD   C   6.771  -3.756  15.678 1.00 . B B . 138 LYS CD   1 1 
       16 51369 2 1  34 LYS CE   C   8.242  -3.993  15.332 1.00 . B B . 138 LYS CE   1 1 
       16 51370 2 1  34 LYS CG   C   6.525  -2.286  15.986 1.00 . B B . 138 LYS CG   1 1 
       16 51371 2 1  34 LYS H    H   6.546  -0.560  17.973 1.00 . B B . 138 LYS H    1 1 
       16 51372 2 1  34 LYS HA   H   4.966  -0.129  15.733 1.00 . B B . 138 LYS HA   1 1 
       16 51373 2 1  34 LYS HB2  H   5.031  -2.553  17.524 1.00 . B B . 138 LYS HB2  1 1 
       16 51374 2 1  34 LYS HB3  H   4.388  -2.484  15.872 1.00 . B B . 138 LYS HB3  1 1 
       16 51375 2 1  34 LYS HD2  H   6.460  -4.343  16.534 1.00 . B B . 138 LYS HD2  1 1 
       16 51376 2 1  34 LYS HD3  H   6.175  -4.061  14.819 1.00 . B B . 138 LYS HD3  1 1 
       16 51377 2 1  34 LYS HE2  H   8.353  -5.013  14.972 1.00 . B B . 138 LYS HE2  1 1 
       16 51378 2 1  34 LYS HE3  H   8.495  -3.316  14.508 1.00 . B B . 138 LYS HE3  1 1 
       16 51379 2 1  34 LYS HG2  H   6.675  -1.730  15.060 1.00 . B B . 138 LYS HG2  1 1 
       16 51380 2 1  34 LYS HG3  H   7.250  -1.954  16.727 1.00 . B B . 138 LYS HG3  1 1 
       16 51381 2 1  34 LYS HZ1  H   8.784  -4.245  17.326 1.00 . B B . 138 LYS HZ1  1 1 
       16 51382 2 1  34 LYS HZ2  H   9.233  -2.805  16.698 1.00 . B B . 138 LYS HZ2  1 1 
       16 51383 2 1  34 LYS HZ3  H  10.083  -4.134  16.295 1.00 . B B . 138 LYS HZ3  1 1 
       16 51384 2 1  34 LYS N    N   5.813   0.052  17.639 1.00 . B B . 138 LYS N    1 1 
       16 51385 2 1  34 LYS NZ   N   9.144  -3.784  16.490 1.00 . B B . 138 LYS NZ   1 1 
       16 51386 2 1  34 LYS O    O   2.472  -0.440  16.267 1.00 . B B . 138 LYS O    1 1 
       16 51387 2 1  35 SER C    C   1.272   1.783  17.861 1.00 . B B . 139 SER C    1 1 
       16 51388 2 1  35 SER CA   C   1.733   0.599  18.726 1.00 . B B . 139 SER CA   1 1 
       16 51389 2 1  35 SER CB   C   1.735   0.998  20.208 1.00 . B B . 139 SER CB   1 1 
       16 51390 2 1  35 SER H    H   3.829   0.289  18.970 1.00 . B B . 139 SER H    1 1 
       16 51391 2 1  35 SER HA   H   1.000  -0.197  18.589 1.00 . B B . 139 SER HA   1 1 
       16 51392 2 1  35 SER HB2  H   0.808   1.520  20.448 1.00 . B B . 139 SER HB2  1 1 
       16 51393 2 1  35 SER HB3  H   1.795   0.096  20.818 1.00 . B B . 139 SER HB3  1 1 
       16 51394 2 1  35 SER HG   H   2.527   2.652  20.888 1.00 . B B . 139 SER HG   1 1 
       16 51395 2 1  35 SER N    N   3.063   0.106  18.341 1.00 . B B . 139 SER N    1 1 
       16 51396 2 1  35 SER O    O   0.099   1.865  17.508 1.00 . B B . 139 SER O    1 1 
       16 51397 2 1  35 SER OG   O   2.849   1.824  20.509 1.00 . B B . 139 SER OG   1 1 
       16 51398 2 1  36 SER C    C   1.248   3.268  15.175 1.00 . B B . 140 SER C    1 1 
       16 51399 2 1  36 SER CA   C   1.865   3.746  16.498 1.00 . B B . 140 SER CA   1 1 
       16 51400 2 1  36 SER CB   C   3.121   4.582  16.234 1.00 . B B . 140 SER CB   1 1 
       16 51401 2 1  36 SER H    H   3.148   2.573  17.729 1.00 . B B . 140 SER H    1 1 
       16 51402 2 1  36 SER HA   H   1.130   4.402  16.965 1.00 . B B . 140 SER HA   1 1 
       16 51403 2 1  36 SER HB2  H   3.899   3.950  15.804 1.00 . B B . 140 SER HB2  1 1 
       16 51404 2 1  36 SER HB3  H   2.882   5.384  15.532 1.00 . B B . 140 SER HB3  1 1 
       16 51405 2 1  36 SER HG   H   4.320   5.738  17.283 1.00 . B B . 140 SER HG   1 1 
       16 51406 2 1  36 SER N    N   2.181   2.651  17.419 1.00 . B B . 140 SER N    1 1 
       16 51407 2 1  36 SER O    O   0.417   3.988  14.631 1.00 . B B . 140 SER O    1 1 
       16 51408 2 1  36 SER OG   O   3.581   5.146  17.452 1.00 . B B . 140 SER OG   1 1 
       16 51409 2 1  37 PHE C    C  -0.592   1.336  13.649 1.00 . B B . 141 PHE C    1 1 
       16 51410 2 1  37 PHE CA   C   0.921   1.497  13.483 1.00 . B B . 141 PHE CA   1 1 
       16 51411 2 1  37 PHE CB   C   1.559   0.150  13.118 1.00 . B B . 141 PHE CB   1 1 
       16 51412 2 1  37 PHE CD1  C   1.010  -0.191  10.678 1.00 . B B . 141 PHE CD1  1 1 
       16 51413 2 1  37 PHE CD2  C  -0.129  -1.566  12.315 1.00 . B B . 141 PHE CD2  1 1 
       16 51414 2 1  37 PHE CE1  C   0.308  -0.834   9.649 1.00 . B B . 141 PHE CE1  1 1 
       16 51415 2 1  37 PHE CE2  C  -0.795  -2.248  11.298 1.00 . B B . 141 PHE CE2  1 1 
       16 51416 2 1  37 PHE CG   C   0.815  -0.568  12.013 1.00 . B B . 141 PHE CG   1 1 
       16 51417 2 1  37 PHE CZ   C  -0.585  -1.877   9.957 1.00 . B B . 141 PHE CZ   1 1 
       16 51418 2 1  37 PHE H    H   2.159   1.449  15.226 1.00 . B B . 141 PHE H    1 1 
       16 51419 2 1  37 PHE HA   H   1.085   2.181  12.655 1.00 . B B . 141 PHE HA   1 1 
       16 51420 2 1  37 PHE HB2  H   2.594   0.311  12.812 1.00 . B B . 141 PHE HB2  1 1 
       16 51421 2 1  37 PHE HB3  H   1.571  -0.501  13.988 1.00 . B B . 141 PHE HB3  1 1 
       16 51422 2 1  37 PHE HD1  H   1.685   0.609  10.451 1.00 . B B . 141 PHE HD1  1 1 
       16 51423 2 1  37 PHE HD2  H  -0.391  -1.801  13.327 1.00 . B B . 141 PHE HD2  1 1 
       16 51424 2 1  37 PHE HE1  H   0.472  -0.527   8.627 1.00 . B B . 141 PHE HE1  1 1 
       16 51425 2 1  37 PHE HE2  H  -1.488  -3.032  11.582 1.00 . B B . 141 PHE HE2  1 1 
       16 51426 2 1  37 PHE HZ   H  -1.114  -2.387   9.164 1.00 . B B . 141 PHE HZ   1 1 
       16 51427 2 1  37 PHE N    N   1.544   2.051  14.690 1.00 . B B . 141 PHE N    1 1 
       16 51428 2 1  37 PHE O    O  -1.369   1.989  12.960 1.00 . B B . 141 PHE O    1 1 
       16 51429 2 1  38 ARG C    C  -3.186   1.492  15.299 1.00 . B B . 142 ARG C    1 1 
       16 51430 2 1  38 ARG CA   C  -2.434   0.218  14.873 1.00 . B B . 142 ARG CA   1 1 
       16 51431 2 1  38 ARG CB   C  -2.576  -0.874  15.946 1.00 . B B . 142 ARG CB   1 1 
       16 51432 2 1  38 ARG CD   C  -2.363  -1.104  18.488 1.00 . B B . 142 ARG CD   1 1 
       16 51433 2 1  38 ARG CG   C  -1.840  -0.459  17.224 1.00 . B B . 142 ARG CG   1 1 
       16 51434 2 1  38 ARG CZ   C  -2.116  -0.630  20.907 1.00 . B B . 142 ARG CZ   1 1 
       16 51435 2 1  38 ARG H    H  -0.313  -0.013  15.125 1.00 . B B . 142 ARG H    1 1 
       16 51436 2 1  38 ARG HA   H  -2.900  -0.157  13.965 1.00 . B B . 142 ARG HA   1 1 
       16 51437 2 1  38 ARG HB2  H  -3.637  -1.016  16.157 1.00 . B B . 142 ARG HB2  1 1 
       16 51438 2 1  38 ARG HB3  H  -2.174  -1.820  15.581 1.00 . B B . 142 ARG HB3  1 1 
       16 51439 2 1  38 ARG HD2  H  -3.448  -1.204  18.429 1.00 . B B . 142 ARG HD2  1 1 
       16 51440 2 1  38 ARG HD3  H  -1.909  -2.089  18.592 1.00 . B B . 142 ARG HD3  1 1 
       16 51441 2 1  38 ARG HE   H  -1.770   0.711  19.473 1.00 . B B . 142 ARG HE   1 1 
       16 51442 2 1  38 ARG HG2  H  -0.775  -0.664  17.123 1.00 . B B . 142 ARG HG2  1 1 
       16 51443 2 1  38 ARG HG3  H  -1.978   0.602  17.366 1.00 . B B . 142 ARG HG3  1 1 
       16 51444 2 1  38 ARG HH11 H  -2.868  -2.477  20.509 1.00 . B B . 142 ARG HH11 1 1 
       16 51445 2 1  38 ARG HH12 H  -2.547  -2.142  22.196 1.00 . B B . 142 ARG HH12 1 1 
       16 51446 2 1  38 ARG HH21 H  -1.644   1.233  21.519 1.00 . B B . 142 ARG HH21 1 1 
       16 51447 2 1  38 ARG HH22 H  -1.875   0.071  22.808 1.00 . B B . 142 ARG HH22 1 1 
       16 51448 2 1  38 ARG N    N  -1.015   0.483  14.593 1.00 . B B . 142 ARG N    1 1 
       16 51449 2 1  38 ARG NE   N  -2.034  -0.255  19.644 1.00 . B B . 142 ARG NE   1 1 
       16 51450 2 1  38 ARG NH1  N  -2.507  -1.850  21.239 1.00 . B B . 142 ARG NH1  1 1 
       16 51451 2 1  38 ARG NH2  N  -1.810   0.264  21.826 1.00 . B B . 142 ARG NH2  1 1 
       16 51452 2 1  38 ARG O    O  -4.413   1.545  15.217 1.00 . B B . 142 ARG O    1 1 
       16 51453 2 1  39 GLU C    C  -3.255   4.782  15.237 1.00 . B B . 143 GLU C    1 1 
       16 51454 2 1  39 GLU CA   C  -3.055   3.730  16.298 1.00 . B B . 143 GLU CA   1 1 
       16 51455 2 1  39 GLU CB   C  -2.235   4.220  17.493 1.00 . B B . 143 GLU CB   1 1 
       16 51456 2 1  39 GLU CD   C  -2.237   3.728  20.004 1.00 . B B . 143 GLU CD   1 1 
       16 51457 2 1  39 GLU CG   C  -2.817   3.411  18.647 1.00 . B B . 143 GLU CG   1 1 
       16 51458 2 1  39 GLU H    H  -1.468   2.394  15.857 1.00 . B B . 143 GLU H    1 1 
       16 51459 2 1  39 GLU HA   H  -4.066   3.499  16.636 1.00 . B B . 143 GLU HA   1 1 
       16 51460 2 1  39 GLU HB2  H  -1.171   4.042  17.353 1.00 . B B . 143 GLU HB2  1 1 
       16 51461 2 1  39 GLU HB3  H  -2.401   5.283  17.661 1.00 . B B . 143 GLU HB3  1 1 
       16 51462 2 1  39 GLU HG2  H  -3.863   3.661  18.669 1.00 . B B . 143 GLU HG2  1 1 
       16 51463 2 1  39 GLU HG3  H  -2.757   2.351  18.444 1.00 . B B . 143 GLU HG3  1 1 
       16 51464 2 1  39 GLU N    N  -2.469   2.513  15.769 1.00 . B B . 143 GLU N    1 1 
       16 51465 2 1  39 GLU O    O  -4.378   5.227  15.083 1.00 . B B . 143 GLU O    1 1 
       16 51466 2 1  39 GLU OE1  O  -2.454   4.898  20.393 1.00 . B B . 143 GLU OE1  1 1 
       16 51467 2 1  39 GLU OE2  O  -1.665   2.791  20.614 1.00 . B B . 143 GLU OE2  1 1 
       16 51468 2 1  40 MET C    C  -3.504   5.142  12.287 1.00 . B B . 144 MET C    1 1 
       16 51469 2 1  40 MET CA   C  -2.467   5.843  13.189 1.00 . B B . 144 MET CA   1 1 
       16 51470 2 1  40 MET CB   C  -1.129   6.206  12.523 1.00 . B B . 144 MET CB   1 1 
       16 51471 2 1  40 MET CE   C   0.883   4.093  10.850 1.00 . B B . 144 MET CE   1 1 
       16 51472 2 1  40 MET CG   C  -1.051   6.000  11.010 1.00 . B B . 144 MET CG   1 1 
       16 51473 2 1  40 MET H    H  -1.339   4.687  14.652 1.00 . B B . 144 MET H    1 1 
       16 51474 2 1  40 MET HA   H  -2.922   6.796  13.444 1.00 . B B . 144 MET HA   1 1 
       16 51475 2 1  40 MET HB2  H  -0.943   7.260  12.726 1.00 . B B . 144 MET HB2  1 1 
       16 51476 2 1  40 MET HB3  H  -0.312   5.657  12.984 1.00 . B B . 144 MET HB3  1 1 
       16 51477 2 1  40 MET HE1  H   1.042   4.209  11.924 1.00 . B B . 144 MET HE1  1 1 
       16 51478 2 1  40 MET HE2  H   1.215   3.103  10.531 1.00 . B B . 144 MET HE2  1 1 
       16 51479 2 1  40 MET HE3  H   1.457   4.857  10.324 1.00 . B B . 144 MET HE3  1 1 
       16 51480 2 1  40 MET HG2  H  -1.924   6.447  10.528 1.00 . B B . 144 MET HG2  1 1 
       16 51481 2 1  40 MET HG3  H  -0.182   6.553  10.656 1.00 . B B . 144 MET HG3  1 1 
       16 51482 2 1  40 MET N    N  -2.243   5.094  14.440 1.00 . B B . 144 MET N    1 1 
       16 51483 2 1  40 MET O    O  -4.310   5.811  11.650 1.00 . B B . 144 MET O    1 1 
       16 51484 2 1  40 MET SD   S  -0.874   4.275  10.484 1.00 . B B . 144 MET SD   1 1 
       16 51485 2 1  41 LEU C    C  -6.032   3.388  12.314 1.00 . B B . 145 LEU C    1 1 
       16 51486 2 1  41 LEU CA   C  -4.668   3.043  11.700 1.00 . B B . 145 LEU CA   1 1 
       16 51487 2 1  41 LEU CB   C  -4.356   1.534  11.801 1.00 . B B . 145 LEU CB   1 1 
       16 51488 2 1  41 LEU CD1  C  -3.558  -0.598  10.843 1.00 . B B . 145 LEU CD1  1 1 
       16 51489 2 1  41 LEU CD2  C  -4.127   1.239   9.282 1.00 . B B . 145 LEU CD2  1 1 
       16 51490 2 1  41 LEU CG   C  -3.538   0.920  10.655 1.00 . B B . 145 LEU CG   1 1 
       16 51491 2 1  41 LEU H    H  -2.829   3.301  12.772 1.00 . B B . 145 LEU H    1 1 
       16 51492 2 1  41 LEU HA   H  -4.751   3.341  10.655 1.00 . B B . 145 LEU HA   1 1 
       16 51493 2 1  41 LEU HB2  H  -3.834   1.345  12.728 1.00 . B B . 145 LEU HB2  1 1 
       16 51494 2 1  41 LEU HB3  H  -5.279   0.972  11.868 1.00 . B B . 145 LEU HB3  1 1 
       16 51495 2 1  41 LEU HD11 H  -4.581  -0.975  10.831 1.00 . B B . 145 LEU HD11 1 1 
       16 51496 2 1  41 LEU HD12 H  -3.084  -0.857  11.787 1.00 . B B . 145 LEU HD12 1 1 
       16 51497 2 1  41 LEU HD13 H  -3.015  -1.058  10.024 1.00 . B B . 145 LEU HD13 1 1 
       16 51498 2 1  41 LEU HD21 H  -5.207   1.083   9.299 1.00 . B B . 145 LEU HD21 1 1 
       16 51499 2 1  41 LEU HD22 H  -3.689   0.587   8.531 1.00 . B B . 145 LEU HD22 1 1 
       16 51500 2 1  41 LEU HD23 H  -3.897   2.270   9.013 1.00 . B B . 145 LEU HD23 1 1 
       16 51501 2 1  41 LEU HG   H  -2.509   1.276  10.690 1.00 . B B . 145 LEU HG   1 1 
       16 51502 2 1  41 LEU N    N  -3.579   3.807  12.315 1.00 . B B . 145 LEU N    1 1 
       16 51503 2 1  41 LEU O    O  -6.958   3.711  11.579 1.00 . B B . 145 LEU O    1 1 
       16 51504 2 1  42 GLN C    C  -7.809   5.143  14.292 1.00 . B B . 146 GLN C    1 1 
       16 51505 2 1  42 GLN CA   C  -7.477   3.642  14.282 1.00 . B B . 146 GLN CA   1 1 
       16 51506 2 1  42 GLN CB   C  -7.544   3.036  15.703 1.00 . B B . 146 GLN CB   1 1 
       16 51507 2 1  42 GLN CD   C  -7.051   3.524  18.210 1.00 . B B . 146 GLN CD   1 1 
       16 51508 2 1  42 GLN CG   C  -7.223   4.065  16.804 1.00 . B B . 146 GLN CG   1 1 
       16 51509 2 1  42 GLN H    H  -5.401   3.082  14.218 1.00 . B B . 146 GLN H    1 1 
       16 51510 2 1  42 GLN HA   H  -8.263   3.178  13.683 1.00 . B B . 146 GLN HA   1 1 
       16 51511 2 1  42 GLN HB2  H  -8.559   2.675  15.868 1.00 . B B . 146 GLN HB2  1 1 
       16 51512 2 1  42 GLN HB3  H  -6.866   2.186  15.779 1.00 . B B . 146 GLN HB3  1 1 
       16 51513 2 1  42 GLN HE21 H  -8.553   2.192  18.095 1.00 . B B . 146 GLN HE21 1 1 
       16 51514 2 1  42 GLN HE22 H  -7.644   2.300  19.615 1.00 . B B . 146 GLN HE22 1 1 
       16 51515 2 1  42 GLN HG2  H  -6.307   4.586  16.540 1.00 . B B . 146 GLN HG2  1 1 
       16 51516 2 1  42 GLN HG3  H  -8.038   4.786  16.859 1.00 . B B . 146 GLN HG3  1 1 
       16 51517 2 1  42 GLN N    N  -6.192   3.337  13.640 1.00 . B B . 146 GLN N    1 1 
       16 51518 2 1  42 GLN NE2  N  -7.788   2.531  18.646 1.00 . B B . 146 GLN NE2  1 1 
       16 51519 2 1  42 GLN O    O  -8.952   5.486  14.571 1.00 . B B . 146 GLN O    1 1 
       16 51520 2 1  42 GLN OE1  O  -6.260   4.037  18.984 1.00 . B B . 146 GLN OE1  1 1 
       16 51521 2 1  43 LYS C    C  -7.245   8.009  12.660 1.00 . B B . 147 LYS C    1 1 
       16 51522 2 1  43 LYS CA   C  -6.997   7.484  14.097 1.00 . B B . 147 LYS CA   1 1 
       16 51523 2 1  43 LYS CB   C  -5.807   8.153  14.839 1.00 . B B . 147 LYS CB   1 1 
       16 51524 2 1  43 LYS CD   C  -6.032   7.483  17.425 1.00 . B B . 147 LYS CD   1 1 
       16 51525 2 1  43 LYS CE   C  -4.633   6.924  17.749 1.00 . B B . 147 LYS CE   1 1 
       16 51526 2 1  43 LYS CG   C  -6.054   8.550  16.312 1.00 . B B . 147 LYS CG   1 1 
       16 51527 2 1  43 LYS H    H  -5.879   5.680  14.003 1.00 . B B . 147 LYS H    1 1 
       16 51528 2 1  43 LYS HA   H  -7.908   7.736  14.640 1.00 . B B . 147 LYS HA   1 1 
       16 51529 2 1  43 LYS HB2  H  -4.895   7.572  14.744 1.00 . B B . 147 LYS HB2  1 1 
       16 51530 2 1  43 LYS HB3  H  -5.593   9.092  14.346 1.00 . B B . 147 LYS HB3  1 1 
       16 51531 2 1  43 LYS HD2  H  -6.427   7.961  18.323 1.00 . B B . 147 LYS HD2  1 1 
       16 51532 2 1  43 LYS HD3  H  -6.715   6.685  17.153 1.00 . B B . 147 LYS HD3  1 1 
       16 51533 2 1  43 LYS HE2  H  -4.374   6.166  17.009 1.00 . B B . 147 LYS HE2  1 1 
       16 51534 2 1  43 LYS HE3  H  -3.914   7.741  17.645 1.00 . B B . 147 LYS HE3  1 1 
       16 51535 2 1  43 LYS HG2  H  -5.313   9.306  16.573 1.00 . B B . 147 LYS HG2  1 1 
       16 51536 2 1  43 LYS HG3  H  -7.029   9.036  16.355 1.00 . B B . 147 LYS HG3  1 1 
       16 51537 2 1  43 LYS HZ1  H  -5.185   5.527  19.203 1.00 . B B . 147 LYS HZ1  1 1 
       16 51538 2 1  43 LYS HZ2  H  -4.757   6.987  19.837 1.00 . B B . 147 LYS HZ2  1 1 
       16 51539 2 1  43 LYS HZ3  H  -3.621   5.936  19.332 1.00 . B B . 147 LYS HZ3  1 1 
       16 51540 2 1  43 LYS N    N  -6.825   6.030  14.108 1.00 . B B . 147 LYS N    1 1 
       16 51541 2 1  43 LYS NZ   N  -4.548   6.317  19.114 1.00 . B B . 147 LYS NZ   1 1 
       16 51542 2 1  43 LYS O    O  -8.253   8.681  12.454 1.00 . B B . 147 LYS O    1 1 
       16 51543 2 1  44 GLU C    C  -7.438   7.315   9.319 1.00 . B B . 148 GLU C    1 1 
       16 51544 2 1  44 GLU CA   C  -6.558   8.155  10.270 1.00 . B B . 148 GLU CA   1 1 
       16 51545 2 1  44 GLU CB   C  -5.170   8.299   9.617 1.00 . B B . 148 GLU CB   1 1 
       16 51546 2 1  44 GLU CD   C  -4.619  10.267  11.152 1.00 . B B . 148 GLU CD   1 1 
       16 51547 2 1  44 GLU CG   C  -4.095   9.023  10.440 1.00 . B B . 148 GLU CG   1 1 
       16 51548 2 1  44 GLU H    H  -5.638   7.064  11.872 1.00 . B B . 148 GLU H    1 1 
       16 51549 2 1  44 GLU HA   H  -6.997   9.154  10.320 1.00 . B B . 148 GLU HA   1 1 
       16 51550 2 1  44 GLU HB2  H  -4.791   7.308   9.366 1.00 . B B . 148 GLU HB2  1 1 
       16 51551 2 1  44 GLU HB3  H  -5.301   8.842   8.680 1.00 . B B . 148 GLU HB3  1 1 
       16 51552 2 1  44 GLU HG2  H  -3.695   8.332  11.183 1.00 . B B . 148 GLU HG2  1 1 
       16 51553 2 1  44 GLU HG3  H  -3.275   9.306   9.777 1.00 . B B . 148 GLU HG3  1 1 
       16 51554 2 1  44 GLU N    N  -6.450   7.627  11.648 1.00 . B B . 148 GLU N    1 1 
       16 51555 2 1  44 GLU O    O  -8.025   7.869   8.385 1.00 . B B . 148 GLU O    1 1 
       16 51556 2 1  44 GLU OE1  O  -5.075  11.199  10.455 1.00 . B B . 148 GLU OE1  1 1 
       16 51557 2 1  44 GLU OE2  O  -4.594  10.238  12.401 1.00 . B B . 148 GLU OE2  1 1 
       16 51558 2 1  45 LEU C    C  -9.681   4.696   9.674 1.00 . B B . 149 LEU C    1 1 
       16 51559 2 1  45 LEU CA   C  -8.461   5.094   8.820 1.00 . B B . 149 LEU CA   1 1 
       16 51560 2 1  45 LEU CB   C  -7.687   3.875   8.259 1.00 . B B . 149 LEU CB   1 1 
       16 51561 2 1  45 LEU CD1  C  -6.038   2.910   6.608 1.00 . B B . 149 LEU CD1  1 1 
       16 51562 2 1  45 LEU CD2  C  -7.338   4.895   5.955 1.00 . B B . 149 LEU CD2  1 1 
       16 51563 2 1  45 LEU CG   C  -6.670   4.201   7.145 1.00 . B B . 149 LEU CG   1 1 
       16 51564 2 1  45 LEU H    H  -6.998   5.583  10.291 1.00 . B B . 149 LEU H    1 1 
       16 51565 2 1  45 LEU HA   H  -8.895   5.638   7.984 1.00 . B B . 149 LEU HA   1 1 
       16 51566 2 1  45 LEU HB2  H  -7.170   3.367   9.073 1.00 . B B . 149 LEU HB2  1 1 
       16 51567 2 1  45 LEU HB3  H  -8.407   3.168   7.846 1.00 . B B . 149 LEU HB3  1 1 
       16 51568 2 1  45 LEU HD11 H  -5.618   2.338   7.425 1.00 . B B . 149 LEU HD11 1 1 
       16 51569 2 1  45 LEU HD12 H  -5.245   3.145   5.899 1.00 . B B . 149 LEU HD12 1 1 
       16 51570 2 1  45 LEU HD13 H  -6.793   2.299   6.109 1.00 . B B . 149 LEU HD13 1 1 
       16 51571 2 1  45 LEU HD21 H  -6.640   4.998   5.129 1.00 . B B . 149 LEU HD21 1 1 
       16 51572 2 1  45 LEU HD22 H  -7.699   5.883   6.232 1.00 . B B . 149 LEU HD22 1 1 
       16 51573 2 1  45 LEU HD23 H  -8.163   4.276   5.626 1.00 . B B . 149 LEU HD23 1 1 
       16 51574 2 1  45 LEU HG   H  -5.883   4.840   7.547 1.00 . B B . 149 LEU HG   1 1 
       16 51575 2 1  45 LEU N    N  -7.545   5.996   9.543 1.00 . B B . 149 LEU N    1 1 
       16 51576 2 1  45 LEU O    O -10.317   3.676   9.418 1.00 . B B . 149 LEU O    1 1 
       16 51577 2 1  46 ASN C    C -12.497   4.950  11.131 1.00 . B B . 150 ASN C    1 1 
       16 51578 2 1  46 ASN CA   C -11.090   5.310  11.665 1.00 . B B . 150 ASN CA   1 1 
       16 51579 2 1  46 ASN CB   C -11.157   6.561  12.563 1.00 . B B . 150 ASN CB   1 1 
       16 51580 2 1  46 ASN CG   C -11.741   7.791  11.876 1.00 . B B . 150 ASN CG   1 1 
       16 51581 2 1  46 ASN H    H  -9.491   6.372  10.749 1.00 . B B . 150 ASN H    1 1 
       16 51582 2 1  46 ASN HA   H -10.766   4.473  12.285 1.00 . B B . 150 ASN HA   1 1 
       16 51583 2 1  46 ASN HB2  H -11.762   6.338  13.442 1.00 . B B . 150 ASN HB2  1 1 
       16 51584 2 1  46 ASN HB3  H -10.156   6.806  12.907 1.00 . B B . 150 ASN HB3  1 1 
       16 51585 2 1  46 ASN HD21 H  -9.958   8.772  11.846 1.00 . B B . 150 ASN HD21 1 1 
       16 51586 2 1  46 ASN HD22 H -11.329   9.616  11.161 1.00 . B B . 150 ASN HD22 1 1 
       16 51587 2 1  46 ASN N    N -10.045   5.535  10.652 1.00 . B B . 150 ASN N    1 1 
       16 51588 2 1  46 ASN ND2  N -10.933   8.783  11.554 1.00 . B B . 150 ASN ND2  1 1 
       16 51589 2 1  46 ASN O    O -13.379   4.607  11.910 1.00 . B B . 150 ASN O    1 1 
       16 51590 2 1  46 ASN OD1  O -12.930   7.874  11.603 1.00 . B B . 150 ASN OD1  1 1 
       16 51591 2 1  47 HIS C    C -14.099   3.283   8.795 1.00 . B B . 151 HIS C    1 1 
       16 51592 2 1  47 HIS CA   C -14.029   4.767   9.197 1.00 . B B . 151 HIS CA   1 1 
       16 51593 2 1  47 HIS CB   C -14.314   5.737   8.029 1.00 . B B . 151 HIS CB   1 1 
       16 51594 2 1  47 HIS CD2  C -12.677   7.230   6.717 1.00 . B B . 151 HIS CD2  1 1 
       16 51595 2 1  47 HIS CE1  C -12.192   8.728   8.232 1.00 . B B . 151 HIS CE1  1 1 
       16 51596 2 1  47 HIS CG   C -13.376   6.914   7.851 1.00 . B B . 151 HIS CG   1 1 
       16 51597 2 1  47 HIS H    H -11.960   5.279   9.220 1.00 . B B . 151 HIS H    1 1 
       16 51598 2 1  47 HIS HA   H -14.813   4.909   9.943 1.00 . B B . 151 HIS HA   1 1 
       16 51599 2 1  47 HIS HB2  H -14.329   5.177   7.095 1.00 . B B . 151 HIS HB2  1 1 
       16 51600 2 1  47 HIS HB3  H -15.323   6.128   8.162 1.00 . B B . 151 HIS HB3  1 1 
       16 51601 2 1  47 HIS HD1  H -13.342   7.872   9.765 1.00 . B B . 151 HIS HD1  1 1 
       16 51602 2 1  47 HIS HD2  H -12.716   6.684   5.786 1.00 . B B . 151 HIS HD2  1 1 
       16 51603 2 1  47 HIS HE1  H -11.730   9.555   8.753 1.00 . B B . 151 HIS HE1  1 1 
       16 51604 2 1  47 HIS N    N -12.742   5.068   9.824 1.00 . B B . 151 HIS N    1 1 
       16 51605 2 1  47 HIS ND1  N -13.067   7.876   8.785 1.00 . B B . 151 HIS ND1  1 1 
       16 51606 2 1  47 HIS NE2  N -11.938   8.394   6.956 1.00 . B B . 151 HIS NE2  1 1 
       16 51607 2 1  47 HIS O    O -14.874   2.529   9.390 1.00 . B B . 151 HIS O    1 1 
       16 51608 2 1  48 MET C    C -12.656   0.567   8.768 1.00 . B B . 152 MET C    1 1 
       16 51609 2 1  48 MET CA   C -13.103   1.390   7.558 1.00 . B B . 152 MET CA   1 1 
       16 51610 2 1  48 MET CB   C -12.165   1.165   6.359 1.00 . B B . 152 MET CB   1 1 
       16 51611 2 1  48 MET CE   C  -9.954   1.209   3.914 1.00 . B B . 152 MET CE   1 1 
       16 51612 2 1  48 MET CG   C -10.729   1.687   6.544 1.00 . B B . 152 MET CG   1 1 
       16 51613 2 1  48 MET H    H -12.781   3.484   7.244 1.00 . B B . 152 MET H    1 1 
       16 51614 2 1  48 MET HA   H -14.082   1.001   7.281 1.00 . B B . 152 MET HA   1 1 
       16 51615 2 1  48 MET HB2  H -12.120   0.094   6.169 1.00 . B B . 152 MET HB2  1 1 
       16 51616 2 1  48 MET HB3  H -12.605   1.631   5.477 1.00 . B B . 152 MET HB3  1 1 
       16 51617 2 1  48 MET HE1  H  -9.365   2.052   3.558 1.00 . B B . 152 MET HE1  1 1 
       16 51618 2 1  48 MET HE2  H  -9.794   0.350   3.268 1.00 . B B . 152 MET HE2  1 1 
       16 51619 2 1  48 MET HE3  H -11.005   1.495   3.874 1.00 . B B . 152 MET HE3  1 1 
       16 51620 2 1  48 MET HG2  H -10.703   2.744   6.279 1.00 . B B . 152 MET HG2  1 1 
       16 51621 2 1  48 MET HG3  H -10.444   1.621   7.591 1.00 . B B . 152 MET HG3  1 1 
       16 51622 2 1  48 MET N    N -13.256   2.821   7.861 1.00 . B B . 152 MET N    1 1 
       16 51623 2 1  48 MET O    O -13.101  -0.573   8.922 1.00 . B B . 152 MET O    1 1 
       16 51624 2 1  48 MET SD   S  -9.463   0.789   5.605 1.00 . B B . 152 MET SD   1 1 
       16 51625 2 1  49 LEU C    C -12.573   0.833  12.007 1.00 . B B . 153 LEU C    1 1 
       16 51626 2 1  49 LEU CA   C -11.522   0.475  10.961 1.00 . B B . 153 LEU CA   1 1 
       16 51627 2 1  49 LEU CB   C -10.079   0.763  11.390 1.00 . B B . 153 LEU CB   1 1 
       16 51628 2 1  49 LEU CD1  C  -8.775  -0.491   9.598 1.00 . B B . 153 LEU CD1  1 1 
       16 51629 2 1  49 LEU CD2  C  -8.011  -0.398  12.023 1.00 . B B . 153 LEU CD2  1 1 
       16 51630 2 1  49 LEU CG   C  -9.193  -0.447  11.072 1.00 . B B . 153 LEU CG   1 1 
       16 51631 2 1  49 LEU H    H -11.499   2.062   9.529 1.00 . B B . 153 LEU H    1 1 
       16 51632 2 1  49 LEU HA   H -11.623  -0.601  10.825 1.00 . B B . 153 LEU HA   1 1 
       16 51633 2 1  49 LEU HB2  H  -9.693   1.661  10.907 1.00 . B B . 153 LEU HB2  1 1 
       16 51634 2 1  49 LEU HB3  H -10.058   0.936  12.465 1.00 . B B . 153 LEU HB3  1 1 
       16 51635 2 1  49 LEU HD11 H  -9.659  -0.635   8.975 1.00 . B B . 153 LEU HD11 1 1 
       16 51636 2 1  49 LEU HD12 H  -8.099  -1.326   9.437 1.00 . B B . 153 LEU HD12 1 1 
       16 51637 2 1  49 LEU HD13 H  -8.276   0.438   9.319 1.00 . B B . 153 LEU HD13 1 1 
       16 51638 2 1  49 LEU HD21 H  -7.509   0.560  11.920 1.00 . B B . 153 LEU HD21 1 1 
       16 51639 2 1  49 LEU HD22 H  -7.336  -1.224  11.813 1.00 . B B . 153 LEU HD22 1 1 
       16 51640 2 1  49 LEU HD23 H  -8.418  -0.503  13.029 1.00 . B B . 153 LEU HD23 1 1 
       16 51641 2 1  49 LEU HG   H  -9.724  -1.367  11.308 1.00 . B B . 153 LEU HG   1 1 
       16 51642 2 1  49 LEU N    N -11.841   1.118   9.681 1.00 . B B . 153 LEU N    1 1 
       16 51643 2 1  49 LEU O    O -12.341   1.536  12.986 1.00 . B B . 153 LEU O    1 1 
       16 51644 2 1  50 SER C    C -15.290   0.539  13.757 1.00 . B B . 154 SER C    1 1 
       16 51645 2 1  50 SER CA   C -15.033   0.827  12.269 1.00 . B B . 154 SER CA   1 1 
       16 51646 2 1  50 SER CB   C -16.211   0.252  11.459 1.00 . B B . 154 SER CB   1 1 
       16 51647 2 1  50 SER H    H -13.775  -0.248  10.899 1.00 . B B . 154 SER H    1 1 
       16 51648 2 1  50 SER HA   H -15.034   1.913  12.164 1.00 . B B . 154 SER HA   1 1 
       16 51649 2 1  50 SER HB2  H -16.390  -0.771  11.788 1.00 . B B . 154 SER HB2  1 1 
       16 51650 2 1  50 SER HB3  H -17.105   0.838  11.675 1.00 . B B . 154 SER HB3  1 1 
       16 51651 2 1  50 SER HG   H -15.644   1.097   9.762 1.00 . B B . 154 SER HG   1 1 
       16 51652 2 1  50 SER N    N -13.758   0.307  11.746 1.00 . B B . 154 SER N    1 1 
       16 51653 2 1  50 SER O    O -16.219   1.093  14.332 1.00 . B B . 154 SER O    1 1 
       16 51654 2 1  50 SER OG   O -15.989   0.224  10.054 1.00 . B B . 154 SER OG   1 1 
       16 51655 2 1  51 ASP C    C -13.330  -1.668  16.101 1.00 . B B . 155 ASP C    1 1 
       16 51656 2 1  51 ASP CA   C -14.510  -0.725  15.784 1.00 . B B . 155 ASP CA   1 1 
       16 51657 2 1  51 ASP CB   C -15.874  -1.341  16.204 1.00 . B B . 155 ASP CB   1 1 
       16 51658 2 1  51 ASP CG   C -15.845  -1.921  17.630 1.00 . B B . 155 ASP CG   1 1 
       16 51659 2 1  51 ASP H    H -13.727  -0.701  13.813 1.00 . B B . 155 ASP H    1 1 
       16 51660 2 1  51 ASP HA   H -14.379   0.177  16.384 1.00 . B B . 155 ASP HA   1 1 
       16 51661 2 1  51 ASP HB2  H -16.658  -0.585  16.163 1.00 . B B . 155 ASP HB2  1 1 
       16 51662 2 1  51 ASP HB3  H -16.133  -2.135  15.500 1.00 . B B . 155 ASP HB3  1 1 
       16 51663 2 1  51 ASP N    N -14.479  -0.328  14.373 1.00 . B B . 155 ASP N    1 1 
       16 51664 2 1  51 ASP O    O -12.691  -2.254  15.222 1.00 . B B . 155 ASP O    1 1 
       16 51665 2 1  51 ASP OD1  O -15.507  -1.164  18.576 1.00 . B B . 155 ASP OD1  1 1 
       16 51666 2 1  51 ASP OD2  O -15.846  -3.166  17.745 1.00 . B B . 155 ASP OD2  1 1 
       16 51667 2 1  52 THR C    C -12.407  -4.225  17.420 1.00 . B B . 156 THR C    1 1 
       16 51668 2 1  52 THR CA   C -12.370  -2.877  18.116 1.00 . B B . 156 THR CA   1 1 
       16 51669 2 1  52 THR CB   C -12.970  -3.017  19.523 1.00 . B B . 156 THR CB   1 1 
       16 51670 2 1  52 THR CG2  C -12.080  -3.879  20.416 1.00 . B B . 156 THR CG2  1 1 
       16 51671 2 1  52 THR H    H -13.755  -1.313  17.991 1.00 . B B . 156 THR H    1 1 
       16 51672 2 1  52 THR HA   H -11.331  -2.592  18.207 1.00 . B B . 156 THR HA   1 1 
       16 51673 2 1  52 THR HB   H -13.956  -3.484  19.462 1.00 . B B . 156 THR HB   1 1 
       16 51674 2 1  52 THR HG1  H -14.067  -1.499  19.943 1.00 . B B . 156 THR HG1  1 1 
       16 51675 2 1  52 THR HG21 H -11.051  -3.530  20.375 1.00 . B B . 156 THR HG21 1 1 
       16 51676 2 1  52 THR HG22 H -12.110  -4.910  20.066 1.00 . B B . 156 THR HG22 1 1 
       16 51677 2 1  52 THR HG23 H -12.446  -3.846  21.443 1.00 . B B . 156 THR HG23 1 1 
       16 51678 2 1  52 THR N    N -13.097  -1.823  17.405 1.00 . B B . 156 THR N    1 1 
       16 51679 2 1  52 THR O    O -11.338  -4.800  17.255 1.00 . B B . 156 THR O    1 1 
       16 51680 2 1  52 THR OG1  O -13.127  -1.733  20.095 1.00 . B B . 156 THR OG1  1 1 
       16 51681 2 1  53 GLY C    C -12.975  -6.171  15.029 1.00 . B B . 157 GLY C    1 1 
       16 51682 2 1  53 GLY CA   C -13.714  -6.041  16.364 1.00 . B B . 157 GLY CA   1 1 
       16 51683 2 1  53 GLY H    H -14.422  -4.189  17.188 1.00 . B B . 157 GLY H    1 1 
       16 51684 2 1  53 GLY HA2  H -13.299  -6.796  17.030 1.00 . B B . 157 GLY HA2  1 1 
       16 51685 2 1  53 GLY HA3  H -14.771  -6.240  16.190 1.00 . B B . 157 GLY HA3  1 1 
       16 51686 2 1  53 GLY N    N -13.573  -4.723  16.995 1.00 . B B . 157 GLY N    1 1 
       16 51687 2 1  53 GLY O    O -12.431  -7.242  14.759 1.00 . B B . 157 GLY O    1 1 
       16 51688 2 1  54 ASN C    C -10.580  -4.775  13.475 1.00 . B B . 158 ASN C    1 1 
       16 51689 2 1  54 ASN CA   C -12.042  -4.983  13.054 1.00 . B B . 158 ASN CA   1 1 
       16 51690 2 1  54 ASN CB   C -12.549  -3.829  12.159 1.00 . B B . 158 ASN CB   1 1 
       16 51691 2 1  54 ASN CG   C -11.837  -3.769  10.806 1.00 . B B . 158 ASN CG   1 1 
       16 51692 2 1  54 ASN H    H -13.278  -4.225  14.609 1.00 . B B . 158 ASN H    1 1 
       16 51693 2 1  54 ASN HA   H -12.108  -5.914  12.489 1.00 . B B . 158 ASN HA   1 1 
       16 51694 2 1  54 ASN HB2  H -13.619  -3.950  11.992 1.00 . B B . 158 ASN HB2  1 1 
       16 51695 2 1  54 ASN HB3  H -12.392  -2.869  12.651 1.00 . B B . 158 ASN HB3  1 1 
       16 51696 2 1  54 ASN HD21 H -13.561  -3.922   9.754 1.00 . B B . 158 ASN HD21 1 1 
       16 51697 2 1  54 ASN HD22 H -12.078  -3.729   8.831 1.00 . B B . 158 ASN HD22 1 1 
       16 51698 2 1  54 ASN N    N -12.880  -5.084  14.254 1.00 . B B . 158 ASN N    1 1 
       16 51699 2 1  54 ASN ND2  N -12.557  -3.865   9.707 1.00 . B B . 158 ASN ND2  1 1 
       16 51700 2 1  54 ASN O    O  -9.699  -5.538  13.074 1.00 . B B . 158 ASN O    1 1 
       16 51701 2 1  54 ASN OD1  O -10.627  -3.633  10.730 1.00 . B B . 158 ASN OD1  1 1 
       16 51702 2 1  55 ARG C    C  -8.213  -4.656  15.446 1.00 . B B . 159 ARG C    1 1 
       16 51703 2 1  55 ARG CA   C  -9.032  -3.469  14.924 1.00 . B B . 159 ARG CA   1 1 
       16 51704 2 1  55 ARG CB   C  -9.324  -2.496  16.057 1.00 . B B . 159 ARG CB   1 1 
       16 51705 2 1  55 ARG CD   C  -8.729  -0.340  17.046 1.00 . B B . 159 ARG CD   1 1 
       16 51706 2 1  55 ARG CG   C  -8.188  -1.512  16.244 1.00 . B B . 159 ARG CG   1 1 
       16 51707 2 1  55 ARG CZ   C -10.024  -0.495  19.208 1.00 . B B . 159 ARG CZ   1 1 
       16 51708 2 1  55 ARG H    H -11.098  -3.239  14.719 1.00 . B B . 159 ARG H    1 1 
       16 51709 2 1  55 ARG HA   H  -8.468  -2.950  14.134 1.00 . B B . 159 ARG HA   1 1 
       16 51710 2 1  55 ARG HB2  H -10.221  -1.927  15.817 1.00 . B B . 159 ARG HB2  1 1 
       16 51711 2 1  55 ARG HB3  H  -9.493  -3.038  16.987 1.00 . B B . 159 ARG HB3  1 1 
       16 51712 2 1  55 ARG HD2  H  -7.977   0.411  16.911 1.00 . B B . 159 ARG HD2  1 1 
       16 51713 2 1  55 ARG HD3  H  -9.649   0.029  16.588 1.00 . B B . 159 ARG HD3  1 1 
       16 51714 2 1  55 ARG HE   H  -8.176  -1.215  18.885 1.00 . B B . 159 ARG HE   1 1 
       16 51715 2 1  55 ARG HG2  H  -7.349  -1.984  16.753 1.00 . B B . 159 ARG HG2  1 1 
       16 51716 2 1  55 ARG HG3  H  -7.859  -1.137  15.273 1.00 . B B . 159 ARG HG3  1 1 
       16 51717 2 1  55 ARG HH11 H -11.174   0.429  17.820 1.00 . B B . 159 ARG HH11 1 1 
       16 51718 2 1  55 ARG HH12 H -11.931   0.116  19.350 1.00 . B B . 159 ARG HH12 1 1 
       16 51719 2 1  55 ARG HH21 H  -9.346  -1.524  20.816 1.00 . B B . 159 ARG HH21 1 1 
       16 51720 2 1  55 ARG HH22 H -11.010  -1.006  20.877 1.00 . B B . 159 ARG HH22 1 1 
       16 51721 2 1  55 ARG N    N -10.334  -3.819  14.381 1.00 . B B . 159 ARG N    1 1 
       16 51722 2 1  55 ARG NE   N  -8.924  -0.672  18.474 1.00 . B B . 159 ARG NE   1 1 
       16 51723 2 1  55 ARG NH1  N -11.095   0.135  18.778 1.00 . B B . 159 ARG NH1  1 1 
       16 51724 2 1  55 ARG NH2  N -10.106  -0.997  20.418 1.00 . B B . 159 ARG NH2  1 1 
       16 51725 2 1  55 ARG O    O  -6.996  -4.628  15.323 1.00 . B B . 159 ARG O    1 1 
       16 51726 2 1  56 LYS C    C  -7.202  -7.520  15.158 1.00 . B B . 160 LYS C    1 1 
       16 51727 2 1  56 LYS CA   C  -8.127  -6.995  16.269 1.00 . B B . 160 LYS CA   1 1 
       16 51728 2 1  56 LYS CB   C  -9.152  -8.088  16.592 1.00 . B B . 160 LYS CB   1 1 
       16 51729 2 1  56 LYS CD   C -10.838  -8.659  18.438 1.00 . B B . 160 LYS CD   1 1 
       16 51730 2 1  56 LYS CE   C -11.663  -9.627  17.579 1.00 . B B . 160 LYS CE   1 1 
       16 51731 2 1  56 LYS CG   C -10.201  -7.583  17.576 1.00 . B B . 160 LYS CG   1 1 
       16 51732 2 1  56 LYS H    H  -9.825  -5.687  16.124 1.00 . B B . 160 LYS H    1 1 
       16 51733 2 1  56 LYS HA   H  -7.516  -6.830  17.159 1.00 . B B . 160 LYS HA   1 1 
       16 51734 2 1  56 LYS HB2  H  -9.659  -8.401  15.678 1.00 . B B . 160 LYS HB2  1 1 
       16 51735 2 1  56 LYS HB3  H  -8.609  -8.933  17.016 1.00 . B B . 160 LYS HB3  1 1 
       16 51736 2 1  56 LYS HD2  H -10.044  -9.181  18.972 1.00 . B B . 160 LYS HD2  1 1 
       16 51737 2 1  56 LYS HD3  H -11.483  -8.146  19.149 1.00 . B B . 160 LYS HD3  1 1 
       16 51738 2 1  56 LYS HE2  H -12.338  -9.045  16.943 1.00 . B B . 160 LYS HE2  1 1 
       16 51739 2 1  56 LYS HE3  H -10.988 -10.184  16.923 1.00 . B B . 160 LYS HE3  1 1 
       16 51740 2 1  56 LYS HG2  H  -9.743  -6.837  18.225 1.00 . B B . 160 LYS HG2  1 1 
       16 51741 2 1  56 LYS HG3  H -10.993  -7.121  16.997 1.00 . B B . 160 LYS HG3  1 1 
       16 51742 2 1  56 LYS HZ1  H -13.099 -10.043  18.997 1.00 . B B . 160 LYS HZ1  1 1 
       16 51743 2 1  56 LYS HZ2  H -11.821 -11.077  19.036 1.00 . B B . 160 LYS HZ2  1 1 
       16 51744 2 1  56 LYS HZ3  H -12.959 -11.214  17.852 1.00 . B B . 160 LYS HZ3  1 1 
       16 51745 2 1  56 LYS N    N  -8.829  -5.741  15.933 1.00 . B B . 160 LYS N    1 1 
       16 51746 2 1  56 LYS NZ   N -12.442 -10.560  18.426 1.00 . B B . 160 LYS NZ   1 1 
       16 51747 2 1  56 LYS O    O  -6.208  -8.180  15.444 1.00 . B B . 160 LYS O    1 1 
       16 51748 2 1  57 ALA C    C  -5.522  -6.663  12.500 1.00 . B B . 161 ALA C    1 1 
       16 51749 2 1  57 ALA CA   C  -6.719  -7.607  12.737 1.00 . B B . 161 ALA CA   1 1 
       16 51750 2 1  57 ALA CB   C  -7.607  -7.710  11.497 1.00 . B B . 161 ALA CB   1 1 
       16 51751 2 1  57 ALA H    H  -8.413  -6.740  13.741 1.00 . B B . 161 ALA H    1 1 
       16 51752 2 1  57 ALA HA   H  -6.298  -8.593  12.910 1.00 . B B . 161 ALA HA   1 1 
       16 51753 2 1  57 ALA HB1  H  -8.108  -6.762  11.317 1.00 . B B . 161 ALA HB1  1 1 
       16 51754 2 1  57 ALA HB2  H  -6.980  -7.955  10.637 1.00 . B B . 161 ALA HB2  1 1 
       16 51755 2 1  57 ALA HB3  H  -8.346  -8.496  11.639 1.00 . B B . 161 ALA HB3  1 1 
       16 51756 2 1  57 ALA N    N  -7.547  -7.255  13.895 1.00 . B B . 161 ALA N    1 1 
       16 51757 2 1  57 ALA O    O  -4.553  -7.085  11.878 1.00 . B B . 161 ALA O    1 1 
       16 51758 2 1  58 ALA C    C  -3.527  -5.055  14.388 1.00 . B B . 162 ALA C    1 1 
       16 51759 2 1  58 ALA CA   C  -4.360  -4.598  13.181 1.00 . B B . 162 ALA CA   1 1 
       16 51760 2 1  58 ALA CB   C  -4.791  -3.128  13.321 1.00 . B B . 162 ALA CB   1 1 
       16 51761 2 1  58 ALA H    H  -6.380  -5.135  13.511 1.00 . B B . 162 ALA H    1 1 
       16 51762 2 1  58 ALA HA   H  -3.732  -4.701  12.294 1.00 . B B . 162 ALA HA   1 1 
       16 51763 2 1  58 ALA HB1  H  -5.431  -2.834  12.491 1.00 . B B . 162 ALA HB1  1 1 
       16 51764 2 1  58 ALA HB2  H  -5.333  -2.974  14.254 1.00 . B B . 162 ALA HB2  1 1 
       16 51765 2 1  58 ALA HB3  H  -3.905  -2.494  13.327 1.00 . B B . 162 ALA HB3  1 1 
       16 51766 2 1  58 ALA N    N  -5.547  -5.435  13.027 1.00 . B B . 162 ALA N    1 1 
       16 51767 2 1  58 ALA O    O  -2.339  -5.332  14.238 1.00 . B B . 162 ALA O    1 1 
       16 51768 2 1  59 ASP C    C  -2.753  -6.893  16.770 1.00 . B B . 163 ASP C    1 1 
       16 51769 2 1  59 ASP CA   C  -3.440  -5.513  16.820 1.00 . B B . 163 ASP CA   1 1 
       16 51770 2 1  59 ASP CB   C  -4.420  -5.452  18.011 1.00 . B B . 163 ASP CB   1 1 
       16 51771 2 1  59 ASP CG   C  -4.604  -4.039  18.582 1.00 . B B . 163 ASP CG   1 1 
       16 51772 2 1  59 ASP H    H  -5.140  -4.976  15.629 1.00 . B B . 163 ASP H    1 1 
       16 51773 2 1  59 ASP HA   H  -2.650  -4.770  16.974 1.00 . B B . 163 ASP HA   1 1 
       16 51774 2 1  59 ASP HB2  H  -5.386  -5.869  17.716 1.00 . B B . 163 ASP HB2  1 1 
       16 51775 2 1  59 ASP HB3  H  -4.031  -6.081  18.815 1.00 . B B . 163 ASP HB3  1 1 
       16 51776 2 1  59 ASP N    N  -4.144  -5.182  15.571 1.00 . B B . 163 ASP N    1 1 
       16 51777 2 1  59 ASP O    O  -1.651  -7.044  17.304 1.00 . B B . 163 ASP O    1 1 
       16 51778 2 1  59 ASP OD1  O  -3.690  -3.585  19.311 1.00 . B B . 163 ASP OD1  1 1 
       16 51779 2 1  59 ASP OD2  O  -5.659  -3.417  18.316 1.00 . B B . 163 ASP OD2  1 1 
       16 51780 2 1  60 LYS C    C  -1.329  -9.100  15.195 1.00 . B B . 164 LYS C    1 1 
       16 51781 2 1  60 LYS CA   C  -2.701  -9.197  15.875 1.00 . B B . 164 LYS CA   1 1 
       16 51782 2 1  60 LYS CB   C  -3.622 -10.155  15.097 1.00 . B B . 164 LYS CB   1 1 
       16 51783 2 1  60 LYS CD   C  -4.539 -10.791  12.768 1.00 . B B . 164 LYS CD   1 1 
       16 51784 2 1  60 LYS CE   C  -3.740 -12.094  12.595 1.00 . B B . 164 LYS CE   1 1 
       16 51785 2 1  60 LYS CG   C  -3.752  -9.789  13.616 1.00 . B B . 164 LYS CG   1 1 
       16 51786 2 1  60 LYS H    H  -4.255  -7.723  15.681 1.00 . B B . 164 LYS H    1 1 
       16 51787 2 1  60 LYS HA   H  -2.531  -9.644  16.849 1.00 . B B . 164 LYS HA   1 1 
       16 51788 2 1  60 LYS HB2  H  -3.198 -11.154  15.176 1.00 . B B . 164 LYS HB2  1 1 
       16 51789 2 1  60 LYS HB3  H  -4.610 -10.156  15.550 1.00 . B B . 164 LYS HB3  1 1 
       16 51790 2 1  60 LYS HD2  H  -5.506 -10.990  13.234 1.00 . B B . 164 LYS HD2  1 1 
       16 51791 2 1  60 LYS HD3  H  -4.706 -10.336  11.787 1.00 . B B . 164 LYS HD3  1 1 
       16 51792 2 1  60 LYS HE2  H  -2.710 -11.835  12.331 1.00 . B B . 164 LYS HE2  1 1 
       16 51793 2 1  60 LYS HE3  H  -3.715 -12.626  13.552 1.00 . B B . 164 LYS HE3  1 1 
       16 51794 2 1  60 LYS HG2  H  -4.227  -8.819  13.565 1.00 . B B . 164 LYS HG2  1 1 
       16 51795 2 1  60 LYS HG3  H  -2.765  -9.706  13.177 1.00 . B B . 164 LYS HG3  1 1 
       16 51796 2 1  60 LYS HZ1  H  -4.291 -12.471  10.651 1.00 . B B . 164 LYS HZ1  1 1 
       16 51797 2 1  60 LYS HZ2  H  -5.282 -13.180  11.758 1.00 . B B . 164 LYS HZ2  1 1 
       16 51798 2 1  60 LYS HZ3  H  -3.796 -13.819  11.454 1.00 . B B . 164 LYS HZ3  1 1 
       16 51799 2 1  60 LYS N    N  -3.336  -7.884  16.077 1.00 . B B . 164 LYS N    1 1 
       16 51800 2 1  60 LYS NZ   N  -4.321 -12.956  11.539 1.00 . B B . 164 LYS NZ   1 1 
       16 51801 2 1  60 LYS O    O  -0.475  -9.958  15.401 1.00 . B B . 164 LYS O    1 1 
       16 51802 2 1  61 LEU C    C   1.250  -7.427  14.546 1.00 . B B . 165 LEU C    1 1 
       16 51803 2 1  61 LEU CA   C   0.146  -7.941  13.625 1.00 . B B . 165 LEU CA   1 1 
       16 51804 2 1  61 LEU CB   C  -0.004  -6.991  12.441 1.00 . B B . 165 LEU CB   1 1 
       16 51805 2 1  61 LEU CD1  C  -1.159  -6.129  10.436 1.00 . B B . 165 LEU CD1  1 1 
       16 51806 2 1  61 LEU CD2  C  -1.122  -8.612  10.817 1.00 . B B . 165 LEU CD2  1 1 
       16 51807 2 1  61 LEU CG   C  -1.182  -7.235  11.492 1.00 . B B . 165 LEU CG   1 1 
       16 51808 2 1  61 LEU H    H  -1.884  -7.445  14.192 1.00 . B B . 165 LEU H    1 1 
       16 51809 2 1  61 LEU HA   H   0.467  -8.912  13.246 1.00 . B B . 165 LEU HA   1 1 
       16 51810 2 1  61 LEU HB2  H  -0.065  -5.968  12.817 1.00 . B B . 165 LEU HB2  1 1 
       16 51811 2 1  61 LEU HB3  H   0.909  -7.099  11.861 1.00 . B B . 165 LEU HB3  1 1 
       16 51812 2 1  61 LEU HD11 H  -1.173  -5.153  10.916 1.00 . B B . 165 LEU HD11 1 1 
       16 51813 2 1  61 LEU HD12 H  -2.032  -6.218   9.789 1.00 . B B . 165 LEU HD12 1 1 
       16 51814 2 1  61 LEU HD13 H  -0.249  -6.205   9.841 1.00 . B B . 165 LEU HD13 1 1 
       16 51815 2 1  61 LEU HD21 H  -0.216  -8.694  10.215 1.00 . B B . 165 LEU HD21 1 1 
       16 51816 2 1  61 LEU HD22 H  -1.992  -8.740  10.172 1.00 . B B . 165 LEU HD22 1 1 
       16 51817 2 1  61 LEU HD23 H  -1.123  -9.405  11.564 1.00 . B B . 165 LEU HD23 1 1 
       16 51818 2 1  61 LEU HG   H  -2.106  -7.154  12.058 1.00 . B B . 165 LEU HG   1 1 
       16 51819 2 1  61 LEU N    N  -1.119  -8.094  14.347 1.00 . B B . 165 LEU N    1 1 
       16 51820 2 1  61 LEU O    O   2.397  -7.829  14.398 1.00 . B B . 165 LEU O    1 1 
       16 51821 2 1  62 ILE C    C   2.531  -7.008  17.295 1.00 . B B . 166 ILE C    1 1 
       16 51822 2 1  62 ILE CA   C   1.827  -5.945  16.447 1.00 . B B . 166 ILE CA   1 1 
       16 51823 2 1  62 ILE CB   C   1.054  -4.950  17.349 1.00 . B B . 166 ILE CB   1 1 
       16 51824 2 1  62 ILE CD1  C   0.836  -3.168  15.488 1.00 . B B . 166 ILE CD1  1 1 
       16 51825 2 1  62 ILE CG1  C   0.141  -3.974  16.573 1.00 . B B . 166 ILE CG1  1 1 
       16 51826 2 1  62 ILE CG2  C   2.021  -4.176  18.264 1.00 . B B . 166 ILE CG2  1 1 
       16 51827 2 1  62 ILE H    H  -0.085  -6.299  15.540 1.00 . B B . 166 ILE H    1 1 
       16 51828 2 1  62 ILE HA   H   2.601  -5.419  15.879 1.00 . B B . 166 ILE HA   1 1 
       16 51829 2 1  62 ILE HB   H   0.396  -5.523  18.003 1.00 . B B . 166 ILE HB   1 1 
       16 51830 2 1  62 ILE HD11 H   0.217  -2.298  15.290 1.00 . B B . 166 ILE HD11 1 1 
       16 51831 2 1  62 ILE HD12 H   1.821  -2.846  15.811 1.00 . B B . 166 ILE HD12 1 1 
       16 51832 2 1  62 ILE HD13 H   0.924  -3.774  14.587 1.00 . B B . 166 ILE HD13 1 1 
       16 51833 2 1  62 ILE HG12 H  -0.666  -4.511  16.071 1.00 . B B . 166 ILE HG12 1 1 
       16 51834 2 1  62 ILE HG13 H  -0.314  -3.286  17.284 1.00 . B B . 166 ILE HG13 1 1 
       16 51835 2 1  62 ILE HG21 H   2.516  -4.859  18.954 1.00 . B B . 166 ILE HG21 1 1 
       16 51836 2 1  62 ILE HG22 H   2.786  -3.667  17.680 1.00 . B B . 166 ILE HG22 1 1 
       16 51837 2 1  62 ILE HG23 H   1.469  -3.441  18.851 1.00 . B B . 166 ILE HG23 1 1 
       16 51838 2 1  62 ILE N    N   0.890  -6.575  15.507 1.00 . B B . 166 ILE N    1 1 
       16 51839 2 1  62 ILE O    O   3.752  -7.037  17.384 1.00 . B B . 166 ILE O    1 1 
       16 51840 2 1  63 GLN C    C   3.049 -10.050  17.832 1.00 . B B . 167 GLN C    1 1 
       16 51841 2 1  63 GLN CA   C   2.216  -9.060  18.659 1.00 . B B . 167 GLN CA   1 1 
       16 51842 2 1  63 GLN CB   C   1.000  -9.700  19.356 1.00 . B B . 167 GLN CB   1 1 
       16 51843 2 1  63 GLN CD   C  -1.250 -10.891  19.156 1.00 . B B . 167 GLN CD   1 1 
       16 51844 2 1  63 GLN CG   C  -0.074 -10.260  18.421 1.00 . B B . 167 GLN CG   1 1 
       16 51845 2 1  63 GLN H    H   0.751  -7.821  17.688 1.00 . B B . 167 GLN H    1 1 
       16 51846 2 1  63 GLN HA   H   2.886  -8.692  19.433 1.00 . B B . 167 GLN HA   1 1 
       16 51847 2 1  63 GLN HB2  H   1.312 -10.487  20.043 1.00 . B B . 167 GLN HB2  1 1 
       16 51848 2 1  63 GLN HB3  H   0.535  -8.910  19.925 1.00 . B B . 167 GLN HB3  1 1 
       16 51849 2 1  63 GLN HE21 H  -1.866  -9.151  19.990 1.00 . B B . 167 GLN HE21 1 1 
       16 51850 2 1  63 GLN HE22 H  -2.711 -10.637  20.432 1.00 . B B . 167 GLN HE22 1 1 
       16 51851 2 1  63 GLN HG2  H  -0.457  -9.445  17.816 1.00 . B B . 167 GLN HG2  1 1 
       16 51852 2 1  63 GLN HG3  H   0.372 -11.019  17.787 1.00 . B B . 167 GLN HG3  1 1 
       16 51853 2 1  63 GLN N    N   1.742  -7.923  17.857 1.00 . B B . 167 GLN N    1 1 
       16 51854 2 1  63 GLN NE2  N  -2.036 -10.136  19.891 1.00 . B B . 167 GLN NE2  1 1 
       16 51855 2 1  63 GLN O    O   4.098 -10.503  18.276 1.00 . B B . 167 GLN O    1 1 
       16 51856 2 1  63 GLN OE1  O  -1.489 -12.082  19.083 1.00 . B B . 167 GLN OE1  1 1 
       16 51857 2 1  64 ASN C    C   4.704 -10.472  15.190 1.00 . B B . 168 ASN C    1 1 
       16 51858 2 1  64 ASN CA   C   3.343 -11.093  15.591 1.00 . B B . 168 ASN CA   1 1 
       16 51859 2 1  64 ASN CB   C   2.404 -11.281  14.387 1.00 . B B . 168 ASN CB   1 1 
       16 51860 2 1  64 ASN CG   C   3.104 -11.694  13.097 1.00 . B B . 168 ASN CG   1 1 
       16 51861 2 1  64 ASN H    H   1.709  -9.923  16.368 1.00 . B B . 168 ASN H    1 1 
       16 51862 2 1  64 ASN HA   H   3.562 -12.078  16.008 1.00 . B B . 168 ASN HA   1 1 
       16 51863 2 1  64 ASN HB2  H   1.654 -12.032  14.638 1.00 . B B . 168 ASN HB2  1 1 
       16 51864 2 1  64 ASN HB3  H   1.883 -10.347  14.195 1.00 . B B . 168 ASN HB3  1 1 
       16 51865 2 1  64 ASN HD21 H   3.311  -9.771  12.496 1.00 . B B . 168 ASN HD21 1 1 
       16 51866 2 1  64 ASN HD22 H   3.926 -11.014  11.411 1.00 . B B . 168 ASN HD22 1 1 
       16 51867 2 1  64 ASN N    N   2.609 -10.315  16.602 1.00 . B B . 168 ASN N    1 1 
       16 51868 2 1  64 ASN ND2  N   3.433 -10.739  12.244 1.00 . B B . 168 ASN ND2  1 1 
       16 51869 2 1  64 ASN O    O   5.602 -11.198  14.759 1.00 . B B . 168 ASN O    1 1 
       16 51870 2 1  64 ASN OD1  O   3.319 -12.864  12.829 1.00 . B B . 168 ASN OD1  1 1 
       16 51871 2 1  65 LEU C    C   6.911  -8.549  16.515 1.00 . B B . 169 LEU C    1 1 
       16 51872 2 1  65 LEU CA   C   6.152  -8.475  15.185 1.00 . B B . 169 LEU CA   1 1 
       16 51873 2 1  65 LEU CB   C   5.961  -7.040  14.641 1.00 . B B . 169 LEU CB   1 1 
       16 51874 2 1  65 LEU CD1  C   7.699  -6.838  12.778 1.00 . B B . 169 LEU CD1  1 1 
       16 51875 2 1  65 LEU CD2  C   5.529  -7.879  12.239 1.00 . B B . 169 LEU CD2  1 1 
       16 51876 2 1  65 LEU CG   C   6.207  -6.831  13.128 1.00 . B B . 169 LEU CG   1 1 
       16 51877 2 1  65 LEU H    H   4.082  -8.599  15.646 1.00 . B B . 169 LEU H    1 1 
       16 51878 2 1  65 LEU HA   H   6.775  -9.027  14.479 1.00 . B B . 169 LEU HA   1 1 
       16 51879 2 1  65 LEU HB2  H   4.956  -6.692  14.883 1.00 . B B . 169 LEU HB2  1 1 
       16 51880 2 1  65 LEU HB3  H   6.655  -6.391  15.165 1.00 . B B . 169 LEU HB3  1 1 
       16 51881 2 1  65 LEU HD11 H   8.217  -6.050  13.318 1.00 . B B . 169 LEU HD11 1 1 
       16 51882 2 1  65 LEU HD12 H   7.833  -6.654  11.711 1.00 . B B . 169 LEU HD12 1 1 
       16 51883 2 1  65 LEU HD13 H   8.138  -7.803  13.027 1.00 . B B . 169 LEU HD13 1 1 
       16 51884 2 1  65 LEU HD21 H   5.651  -7.588  11.195 1.00 . B B . 169 LEU HD21 1 1 
       16 51885 2 1  65 LEU HD22 H   4.470  -7.939  12.480 1.00 . B B . 169 LEU HD22 1 1 
       16 51886 2 1  65 LEU HD23 H   6.006  -8.850  12.378 1.00 . B B . 169 LEU HD23 1 1 
       16 51887 2 1  65 LEU HG   H   5.811  -5.851  12.860 1.00 . B B . 169 LEU HG   1 1 
       16 51888 2 1  65 LEU N    N   4.866  -9.150  15.321 1.00 . B B . 169 LEU N    1 1 
       16 51889 2 1  65 LEU O    O   7.788  -9.397  16.616 1.00 . B B . 169 LEU O    1 1 
       16 51890 2 1  66 ASP C    C   8.106  -8.661  19.349 1.00 . B B . 170 ASP C    1 1 
       16 51891 2 1  66 ASP CA   C   7.530  -7.410  18.642 1.00 . B B . 170 ASP CA   1 1 
       16 51892 2 1  66 ASP CB   C   6.838  -6.476  19.659 1.00 . B B . 170 ASP CB   1 1 
       16 51893 2 1  66 ASP CG   C   6.690  -5.017  19.186 1.00 . B B . 170 ASP CG   1 1 
       16 51894 2 1  66 ASP H    H   5.761  -7.163  17.439 1.00 . B B . 170 ASP H    1 1 
       16 51895 2 1  66 ASP HA   H   8.390  -6.868  18.245 1.00 . B B . 170 ASP HA   1 1 
       16 51896 2 1  66 ASP HB2  H   5.857  -6.887  19.907 1.00 . B B . 170 ASP HB2  1 1 
       16 51897 2 1  66 ASP HB3  H   7.429  -6.465  20.575 1.00 . B B . 170 ASP HB3  1 1 
       16 51898 2 1  66 ASP N    N   6.619  -7.705  17.512 1.00 . B B . 170 ASP N    1 1 
       16 51899 2 1  66 ASP O    O   9.280  -8.657  19.716 1.00 . B B . 170 ASP O    1 1 
       16 51900 2 1  66 ASP OD1  O   7.702  -4.436  18.721 1.00 . B B . 170 ASP OD1  1 1 
       16 51901 2 1  66 ASP OD2  O   5.554  -4.492  19.261 1.00 . B B . 170 ASP OD2  1 1 
       16 51902 2 1  67 ALA C    C   9.062 -11.644  19.264 1.00 . B B . 171 ALA C    1 1 
       16 51903 2 1  67 ALA CA   C   7.785 -11.074  19.929 1.00 . B B . 171 ALA CA   1 1 
       16 51904 2 1  67 ALA CB   C   6.605 -12.045  19.774 1.00 . B B . 171 ALA CB   1 1 
       16 51905 2 1  67 ALA H    H   6.423  -9.706  19.007 1.00 . B B . 171 ALA H    1 1 
       16 51906 2 1  67 ALA HA   H   8.015 -10.971  20.991 1.00 . B B . 171 ALA HA   1 1 
       16 51907 2 1  67 ALA HB1  H   5.735 -11.661  20.308 1.00 . B B . 171 ALA HB1  1 1 
       16 51908 2 1  67 ALA HB2  H   6.350 -12.161  18.718 1.00 . B B . 171 ALA HB2  1 1 
       16 51909 2 1  67 ALA HB3  H   6.872 -13.020  20.183 1.00 . B B . 171 ALA HB3  1 1 
       16 51910 2 1  67 ALA N    N   7.345  -9.763  19.424 1.00 . B B . 171 ALA N    1 1 
       16 51911 2 1  67 ALA O    O   9.717 -12.509  19.845 1.00 . B B . 171 ALA O    1 1 
       16 51912 2 1  68 ASN C    C  11.383 -10.139  16.882 1.00 . B B . 172 ASN C    1 1 
       16 51913 2 1  68 ASN CA   C  10.694 -11.428  17.385 1.00 . B B . 172 ASN CA   1 1 
       16 51914 2 1  68 ASN CB   C  10.474 -12.414  16.222 1.00 . B B . 172 ASN CB   1 1 
       16 51915 2 1  68 ASN CG   C   9.557 -11.861  15.134 1.00 . B B . 172 ASN CG   1 1 
       16 51916 2 1  68 ASN H    H   8.773 -10.539  17.612 1.00 . B B . 172 ASN H    1 1 
       16 51917 2 1  68 ASN HA   H  11.380 -11.889  18.095 1.00 . B B . 172 ASN HA   1 1 
       16 51918 2 1  68 ASN HB2  H  11.435 -12.654  15.773 1.00 . B B . 172 ASN HB2  1 1 
       16 51919 2 1  68 ASN HB3  H  10.055 -13.341  16.617 1.00 . B B . 172 ASN HB3  1 1 
       16 51920 2 1  68 ASN HD21 H   7.952 -12.725  15.992 1.00 . B B . 172 ASN HD21 1 1 
       16 51921 2 1  68 ASN HD22 H   7.619 -11.731  14.601 1.00 . B B . 172 ASN HD22 1 1 
       16 51922 2 1  68 ASN N    N   9.416 -11.182  18.062 1.00 . B B . 172 ASN N    1 1 
       16 51923 2 1  68 ASN ND2  N   8.284 -12.188  15.212 1.00 . B B . 172 ASN ND2  1 1 
       16 51924 2 1  68 ASN O    O  12.347 -10.226  16.121 1.00 . B B . 172 ASN O    1 1 
       16 51925 2 1  68 ASN OD1  O   9.965 -11.140  14.232 1.00 . B B . 172 ASN OD1  1 1 
       16 51926 2 1  69 HIS C    C  11.311  -6.425  17.336 1.00 . B B . 173 HIS C    1 1 
       16 51927 2 1  69 HIS CA   C  11.197  -7.718  16.508 1.00 . B B . 173 HIS CA   1 1 
       16 51928 2 1  69 HIS CB   C  10.146  -7.564  15.399 1.00 . B B . 173 HIS CB   1 1 
       16 51929 2 1  69 HIS CD2  C  11.182  -6.424  13.401 1.00 . B B . 173 HIS CD2  1 1 
       16 51930 2 1  69 HIS CE1  C  11.273  -8.103  11.995 1.00 . B B . 173 HIS CE1  1 1 
       16 51931 2 1  69 HIS CG   C  10.751  -7.541  14.041 1.00 . B B . 173 HIS CG   1 1 
       16 51932 2 1  69 HIS H    H  10.143  -8.931  17.930 1.00 . B B . 173 HIS H    1 1 
       16 51933 2 1  69 HIS HA   H  12.175  -7.825  16.037 1.00 . B B . 173 HIS HA   1 1 
       16 51934 2 1  69 HIS HB2  H   9.444  -8.381  15.392 1.00 . B B . 173 HIS HB2  1 1 
       16 51935 2 1  69 HIS HB3  H   9.566  -6.656  15.549 1.00 . B B . 173 HIS HB3  1 1 
       16 51936 2 1  69 HIS HD1  H  10.536  -9.551  13.350 1.00 . B B . 173 HIS HD1  1 1 
       16 51937 2 1  69 HIS HD2  H  11.150  -5.439  13.841 1.00 . B B . 173 HIS HD2  1 1 
       16 51938 2 1  69 HIS HE1  H  11.310  -8.666  11.072 1.00 . B B . 173 HIS HE1  1 1 
       16 51939 2 1  69 HIS N    N  10.902  -8.948  17.255 1.00 . B B . 173 HIS N    1 1 
       16 51940 2 1  69 HIS ND1  N  10.832  -8.595  13.164 1.00 . B B . 173 HIS ND1  1 1 
       16 51941 2 1  69 HIS NE2  N  11.550  -6.790  12.103 1.00 . B B . 173 HIS NE2  1 1 
       16 51942 2 1  69 HIS O    O  11.432  -5.346  16.757 1.00 . B B . 173 HIS O    1 1 
       16 51943 2 1  70 ASP C    C  12.843  -4.633  19.241 1.00 . B B . 174 ASP C    1 1 
       16 51944 2 1  70 ASP CA   C  11.522  -5.367  19.565 1.00 . B B . 174 ASP CA   1 1 
       16 51945 2 1  70 ASP CB   C  11.474  -5.832  21.031 1.00 . B B . 174 ASP CB   1 1 
       16 51946 2 1  70 ASP CG   C  11.640  -4.692  22.052 1.00 . B B . 174 ASP CG   1 1 
       16 51947 2 1  70 ASP H    H  11.068  -7.400  19.070 1.00 . B B . 174 ASP H    1 1 
       16 51948 2 1  70 ASP HA   H  10.706  -4.653  19.429 1.00 . B B . 174 ASP HA   1 1 
       16 51949 2 1  70 ASP HB2  H  10.514  -6.320  21.214 1.00 . B B . 174 ASP HB2  1 1 
       16 51950 2 1  70 ASP HB3  H  12.264  -6.569  21.190 1.00 . B B . 174 ASP HB3  1 1 
       16 51951 2 1  70 ASP N    N  11.267  -6.503  18.663 1.00 . B B . 174 ASP N    1 1 
       16 51952 2 1  70 ASP O    O  13.828  -5.221  18.780 1.00 . B B . 174 ASP O    1 1 
       16 51953 2 1  70 ASP OD1  O  11.242  -3.546  21.735 1.00 . B B . 174 ASP OD1  1 1 
       16 51954 2 1  70 ASP OD2  O  12.176  -4.979  23.142 1.00 . B B . 174 ASP OD2  1 1 
       16 51955 2 1  71 GLY C    C  14.088  -2.143  17.550 1.00 . B B . 175 GLY C    1 1 
       16 51956 2 1  71 GLY CA   C  13.907  -2.372  19.057 1.00 . B B . 175 GLY CA   1 1 
       16 51957 2 1  71 GLY H    H  12.052  -2.951  19.971 1.00 . B B . 175 GLY H    1 1 
       16 51958 2 1  71 GLY HA2  H  13.705  -1.409  19.525 1.00 . B B . 175 GLY HA2  1 1 
       16 51959 2 1  71 GLY HA3  H  14.846  -2.775  19.435 1.00 . B B . 175 GLY HA3  1 1 
       16 51960 2 1  71 GLY N    N  12.830  -3.307  19.417 1.00 . B B . 175 GLY N    1 1 
       16 51961 2 1  71 GLY O    O  14.676  -1.135  17.153 1.00 . B B . 175 GLY O    1 1 
       16 51962 2 1  72 ARG C    C  12.407  -2.486  14.627 1.00 . B B . 176 ARG C    1 1 
       16 51963 2 1  72 ARG CA   C  13.706  -3.004  15.237 1.00 . B B . 176 ARG CA   1 1 
       16 51964 2 1  72 ARG CB   C  14.018  -4.406  14.681 1.00 . B B . 176 ARG CB   1 1 
       16 51965 2 1  72 ARG CD   C  16.513  -4.167  14.993 1.00 . B B . 176 ARG CD   1 1 
       16 51966 2 1  72 ARG CG   C  15.291  -5.049  15.250 1.00 . B B . 176 ARG CG   1 1 
       16 51967 2 1  72 ARG CZ   C  18.985  -4.461  15.086 1.00 . B B . 176 ARG CZ   1 1 
       16 51968 2 1  72 ARG H    H  13.102  -3.851  17.103 1.00 . B B . 176 ARG H    1 1 
       16 51969 2 1  72 ARG HA   H  14.508  -2.322  14.956 1.00 . B B . 176 ARG HA   1 1 
       16 51970 2 1  72 ARG HB2  H  13.188  -5.074  14.898 1.00 . B B . 176 ARG HB2  1 1 
       16 51971 2 1  72 ARG HB3  H  14.110  -4.342  13.595 1.00 . B B . 176 ARG HB3  1 1 
       16 51972 2 1  72 ARG HD2  H  16.553  -3.966  13.923 1.00 . B B . 176 ARG HD2  1 1 
       16 51973 2 1  72 ARG HD3  H  16.406  -3.228  15.540 1.00 . B B . 176 ARG HD3  1 1 
       16 51974 2 1  72 ARG HE   H  17.632  -5.651  15.996 1.00 . B B . 176 ARG HE   1 1 
       16 51975 2 1  72 ARG HG2  H  15.179  -5.218  16.321 1.00 . B B . 176 ARG HG2  1 1 
       16 51976 2 1  72 ARG HG3  H  15.438  -6.015  14.764 1.00 . B B . 176 ARG HG3  1 1 
       16 51977 2 1  72 ARG HH11 H  18.421  -2.820  14.078 1.00 . B B . 176 ARG HH11 1 1 
       16 51978 2 1  72 ARG HH12 H  20.138  -3.123  14.091 1.00 . B B . 176 ARG HH12 1 1 
       16 51979 2 1  72 ARG HH21 H  19.868  -6.029  15.995 1.00 . B B . 176 ARG HH21 1 1 
       16 51980 2 1  72 ARG HH22 H  20.957  -4.914  15.226 1.00 . B B . 176 ARG HH22 1 1 
       16 51981 2 1  72 ARG N    N  13.599  -3.058  16.701 1.00 . B B . 176 ARG N    1 1 
       16 51982 2 1  72 ARG NE   N  17.753  -4.835  15.414 1.00 . B B . 176 ARG NE   1 1 
       16 51983 2 1  72 ARG NH1  N  19.208  -3.375  14.374 1.00 . B B . 176 ARG NH1  1 1 
       16 51984 2 1  72 ARG NH2  N  20.018  -5.185  15.466 1.00 . B B . 176 ARG NH2  1 1 
       16 51985 2 1  72 ARG O    O  11.334  -2.921  15.021 1.00 . B B . 176 ARG O    1 1 
       16 51986 2 1  73 ILE C    C  11.858  -0.743  11.488 1.00 . B B . 177 ILE C    1 1 
       16 51987 2 1  73 ILE CA   C  11.371  -0.994  12.916 1.00 . B B . 177 ILE CA   1 1 
       16 51988 2 1  73 ILE CB   C  10.921   0.347  13.554 1.00 . B B . 177 ILE CB   1 1 
       16 51989 2 1  73 ILE CD1  C   9.284  -0.504  15.360 1.00 . B B . 177 ILE CD1  1 1 
       16 51990 2 1  73 ILE CG1  C  10.563   0.275  15.052 1.00 . B B . 177 ILE CG1  1 1 
       16 51991 2 1  73 ILE CG2  C   9.766   0.987  12.757 1.00 . B B . 177 ILE CG2  1 1 
       16 51992 2 1  73 ILE H    H  13.423  -1.260  13.391 1.00 . B B . 177 ILE H    1 1 
       16 51993 2 1  73 ILE HA   H  10.526  -1.691  12.887 1.00 . B B . 177 ILE HA   1 1 
       16 51994 2 1  73 ILE HB   H  11.769   1.025  13.497 1.00 . B B . 177 ILE HB   1 1 
       16 51995 2 1  73 ILE HD11 H   9.311  -1.476  14.880 1.00 . B B . 177 ILE HD11 1 1 
       16 51996 2 1  73 ILE HD12 H   9.190  -0.623  16.440 1.00 . B B . 177 ILE HD12 1 1 
       16 51997 2 1  73 ILE HD13 H   8.411   0.031  14.985 1.00 . B B . 177 ILE HD13 1 1 
       16 51998 2 1  73 ILE HG12 H  11.388  -0.163  15.611 1.00 . B B . 177 ILE HG12 1 1 
       16 51999 2 1  73 ILE HG13 H  10.450   1.289  15.425 1.00 . B B . 177 ILE HG13 1 1 
       16 52000 2 1  73 ILE HG21 H  10.087   1.236  11.748 1.00 . B B . 177 ILE HG21 1 1 
       16 52001 2 1  73 ILE HG22 H   8.926   0.293  12.685 1.00 . B B . 177 ILE HG22 1 1 
       16 52002 2 1  73 ILE HG23 H   9.433   1.901  13.250 1.00 . B B . 177 ILE HG23 1 1 
       16 52003 2 1  73 ILE N    N  12.503  -1.567  13.663 1.00 . B B . 177 ILE N    1 1 
       16 52004 2 1  73 ILE O    O  12.724   0.113  11.309 1.00 . B B . 177 ILE O    1 1 
       16 52005 2 1  74 SER C    C  10.868  -0.140   8.368 1.00 . B B . 178 SER C    1 1 
       16 52006 2 1  74 SER CA   C  11.710  -1.238   9.066 1.00 . B B . 178 SER CA   1 1 
       16 52007 2 1  74 SER CB   C  11.670  -2.559   8.284 1.00 . B B . 178 SER CB   1 1 
       16 52008 2 1  74 SER H    H  10.589  -2.109  10.712 1.00 . B B . 178 SER H    1 1 
       16 52009 2 1  74 SER HA   H  12.748  -0.907   9.028 1.00 . B B . 178 SER HA   1 1 
       16 52010 2 1  74 SER HB2  H  12.007  -3.379   8.921 1.00 . B B . 178 SER HB2  1 1 
       16 52011 2 1  74 SER HB3  H  10.656  -2.759   7.945 1.00 . B B . 178 SER HB3  1 1 
       16 52012 2 1  74 SER HG   H  12.064  -2.796   6.356 1.00 . B B . 178 SER HG   1 1 
       16 52013 2 1  74 SER N    N  11.339  -1.442  10.483 1.00 . B B . 178 SER N    1 1 
       16 52014 2 1  74 SER O    O  10.142   0.611   9.019 1.00 . B B . 178 SER O    1 1 
       16 52015 2 1  74 SER OG   O  12.534  -2.455   7.165 1.00 . B B . 178 SER OG   1 1 
       16 52016 2 1  75 PHE C    C   8.970   0.180   5.655 1.00 . B B . 179 PHE C    1 1 
       16 52017 2 1  75 PHE CA   C  10.161   0.944   6.258 1.00 . B B . 179 PHE CA   1 1 
       16 52018 2 1  75 PHE CB   C  10.996   1.583   5.135 1.00 . B B . 179 PHE CB   1 1 
       16 52019 2 1  75 PHE CD1  C   9.320   3.393   4.683 1.00 . B B . 179 PHE CD1  1 1 
       16 52020 2 1  75 PHE CD2  C   9.939   1.935   2.843 1.00 . B B . 179 PHE CD2  1 1 
       16 52021 2 1  75 PHE CE1  C   8.369   4.034   3.881 1.00 . B B . 179 PHE CE1  1 1 
       16 52022 2 1  75 PHE CE2  C   8.981   2.572   2.035 1.00 . B B . 179 PHE CE2  1 1 
       16 52023 2 1  75 PHE CG   C  10.108   2.350   4.177 1.00 . B B . 179 PHE CG   1 1 
       16 52024 2 1  75 PHE CZ   C   8.196   3.617   2.552 1.00 . B B . 179 PHE CZ   1 1 
       16 52025 2 1  75 PHE H    H  11.605  -0.610   6.554 1.00 . B B . 179 PHE H    1 1 
       16 52026 2 1  75 PHE HA   H   9.759   1.750   6.878 1.00 . B B . 179 PHE HA   1 1 
       16 52027 2 1  75 PHE HB2  H  11.725   2.264   5.569 1.00 . B B . 179 PHE HB2  1 1 
       16 52028 2 1  75 PHE HB3  H  11.532   0.805   4.588 1.00 . B B . 179 PHE HB3  1 1 
       16 52029 2 1  75 PHE HD1  H   9.434   3.690   5.707 1.00 . B B . 179 PHE HD1  1 1 
       16 52030 2 1  75 PHE HD2  H  10.498   1.096   2.456 1.00 . B B . 179 PHE HD2  1 1 
       16 52031 2 1  75 PHE HE1  H   7.758   4.815   4.312 1.00 . B B . 179 PHE HE1  1 1 
       16 52032 2 1  75 PHE HE2  H   8.812   2.226   1.029 1.00 . B B . 179 PHE HE2  1 1 
       16 52033 2 1  75 PHE HZ   H   7.439   4.075   1.938 1.00 . B B . 179 PHE HZ   1 1 
       16 52034 2 1  75 PHE N    N  11.011   0.043   7.051 1.00 . B B . 179 PHE N    1 1 
       16 52035 2 1  75 PHE O    O   7.803   0.498   5.870 1.00 . B B . 179 PHE O    1 1 
       16 52036 2 1  76 ASP C    C   7.607  -2.650   5.217 1.00 . B B . 180 ASP C    1 1 
       16 52037 2 1  76 ASP CA   C   8.470  -1.839   4.240 1.00 . B B . 180 ASP CA   1 1 
       16 52038 2 1  76 ASP CB   C   9.390  -2.749   3.404 1.00 . B B . 180 ASP CB   1 1 
       16 52039 2 1  76 ASP CG   C  10.485  -3.475   4.207 1.00 . B B . 180 ASP CG   1 1 
       16 52040 2 1  76 ASP H    H  10.306  -1.096   4.887 1.00 . B B . 180 ASP H    1 1 
       16 52041 2 1  76 ASP HA   H   7.794  -1.314   3.563 1.00 . B B . 180 ASP HA   1 1 
       16 52042 2 1  76 ASP HB2  H   8.769  -3.482   2.887 1.00 . B B . 180 ASP HB2  1 1 
       16 52043 2 1  76 ASP HB3  H   9.877  -2.139   2.642 1.00 . B B . 180 ASP HB3  1 1 
       16 52044 2 1  76 ASP N    N   9.320  -0.857   4.905 1.00 . B B . 180 ASP N    1 1 
       16 52045 2 1  76 ASP O    O   6.531  -3.096   4.825 1.00 . B B . 180 ASP O    1 1 
       16 52046 2 1  76 ASP OD1  O  11.177  -2.808   5.017 1.00 . B B . 180 ASP OD1  1 1 
       16 52047 2 1  76 ASP OD2  O  10.654  -4.685   3.978 1.00 . B B . 180 ASP OD2  1 1 
       16 52048 2 1  77 GLU C    C   5.833  -2.621   7.622 1.00 . B B . 181 GLU C    1 1 
       16 52049 2 1  77 GLU CA   C   7.227  -3.265   7.606 1.00 . B B . 181 GLU CA   1 1 
       16 52050 2 1  77 GLU CB   C   7.987  -3.037   8.921 1.00 . B B . 181 GLU CB   1 1 
       16 52051 2 1  77 GLU CD   C   7.960  -3.101  11.480 1.00 . B B . 181 GLU CD   1 1 
       16 52052 2 1  77 GLU CG   C   7.229  -3.474  10.185 1.00 . B B . 181 GLU CG   1 1 
       16 52053 2 1  77 GLU H    H   8.943  -2.395   6.683 1.00 . B B . 181 GLU H    1 1 
       16 52054 2 1  77 GLU HA   H   7.113  -4.335   7.496 1.00 . B B . 181 GLU HA   1 1 
       16 52055 2 1  77 GLU HB2  H   8.924  -3.590   8.874 1.00 . B B . 181 GLU HB2  1 1 
       16 52056 2 1  77 GLU HB3  H   8.211  -1.980   8.992 1.00 . B B . 181 GLU HB3  1 1 
       16 52057 2 1  77 GLU HG2  H   6.254  -2.990  10.209 1.00 . B B . 181 GLU HG2  1 1 
       16 52058 2 1  77 GLU HG3  H   7.081  -4.555  10.151 1.00 . B B . 181 GLU HG3  1 1 
       16 52059 2 1  77 GLU N    N   8.025  -2.755   6.486 1.00 . B B . 181 GLU N    1 1 
       16 52060 2 1  77 GLU O    O   4.829  -3.311   7.469 1.00 . B B . 181 GLU O    1 1 
       16 52061 2 1  77 GLU OE1  O   9.207  -2.964  11.440 1.00 . B B . 181 GLU OE1  1 1 
       16 52062 2 1  77 GLU OE2  O   7.263  -2.926  12.507 1.00 . B B . 181 GLU OE2  1 1 
       16 52063 2 1  78 TYR C    C   3.616  -0.940   6.465 1.00 . B B . 182 TYR C    1 1 
       16 52064 2 1  78 TYR CA   C   4.470  -0.562   7.684 1.00 . B B . 182 TYR CA   1 1 
       16 52065 2 1  78 TYR CB   C   4.778   0.942   7.720 1.00 . B B . 182 TYR CB   1 1 
       16 52066 2 1  78 TYR CD1  C   2.570   2.175   7.897 1.00 . B B . 182 TYR CD1  1 1 
       16 52067 2 1  78 TYR CD2  C   3.891   2.428   5.869 1.00 . B B . 182 TYR CD2  1 1 
       16 52068 2 1  78 TYR CE1  C   1.611   3.076   7.399 1.00 . B B . 182 TYR CE1  1 1 
       16 52069 2 1  78 TYR CE2  C   2.950   3.352   5.370 1.00 . B B . 182 TYR CE2  1 1 
       16 52070 2 1  78 TYR CG   C   3.714   1.857   7.144 1.00 . B B . 182 TYR CG   1 1 
       16 52071 2 1  78 TYR CZ   C   1.823   3.698   6.150 1.00 . B B . 182 TYR CZ   1 1 
       16 52072 2 1  78 TYR H    H   6.596  -0.746   7.749 1.00 . B B . 182 TYR H    1 1 
       16 52073 2 1  78 TYR HA   H   3.889  -0.821   8.569 1.00 . B B . 182 TYR HA   1 1 
       16 52074 2 1  78 TYR HB2  H   4.961   1.220   8.758 1.00 . B B . 182 TYR HB2  1 1 
       16 52075 2 1  78 TYR HB3  H   5.701   1.129   7.174 1.00 . B B . 182 TYR HB3  1 1 
       16 52076 2 1  78 TYR HD1  H   2.444   1.747   8.874 1.00 . B B . 182 TYR HD1  1 1 
       16 52077 2 1  78 TYR HD2  H   4.769   2.187   5.285 1.00 . B B . 182 TYR HD2  1 1 
       16 52078 2 1  78 TYR HE1  H   0.739   3.333   7.985 1.00 . B B . 182 TYR HE1  1 1 
       16 52079 2 1  78 TYR HE2  H   3.112   3.828   4.414 1.00 . B B . 182 TYR HE2  1 1 
       16 52080 2 1  78 TYR HH   H   1.389   5.212   5.036 1.00 . B B . 182 TYR HH   1 1 
       16 52081 2 1  78 TYR N    N   5.744  -1.290   7.721 1.00 . B B . 182 TYR N    1 1 
       16 52082 2 1  78 TYR O    O   2.420  -1.198   6.603 1.00 . B B . 182 TYR O    1 1 
       16 52083 2 1  78 TYR OH   O   0.976   4.679   5.738 1.00 . B B . 182 TYR OH   1 1 
       16 52084 2 1  79 TRP C    C   2.971  -2.746   4.032 1.00 . B B . 183 TRP C    1 1 
       16 52085 2 1  79 TRP CA   C   3.521  -1.313   4.037 1.00 . B B . 183 TRP CA   1 1 
       16 52086 2 1  79 TRP CB   C   4.448  -1.044   2.843 1.00 . B B . 183 TRP CB   1 1 
       16 52087 2 1  79 TRP CD1  C   3.444  -2.194   0.839 1.00 . B B . 183 TRP CD1  1 1 
       16 52088 2 1  79 TRP CD2  C   3.090   0.025   0.820 1.00 . B B . 183 TRP CD2  1 1 
       16 52089 2 1  79 TRP CE2  C   2.357  -0.522  -0.273 1.00 . B B . 183 TRP CE2  1 1 
       16 52090 2 1  79 TRP CE3  C   3.033   1.424   0.998 1.00 . B B . 183 TRP CE3  1 1 
       16 52091 2 1  79 TRP CG   C   3.724  -1.079   1.542 1.00 . B B . 183 TRP CG   1 1 
       16 52092 2 1  79 TRP CH2  C   1.531   1.657  -0.917 1.00 . B B . 183 TRP CH2  1 1 
       16 52093 2 1  79 TRP CZ2  C   1.558   0.269  -1.112 1.00 . B B . 183 TRP CZ2  1 1 
       16 52094 2 1  79 TRP CZ3  C   2.276   2.236   0.127 1.00 . B B . 183 TRP CZ3  1 1 
       16 52095 2 1  79 TRP H    H   5.229  -0.881   5.254 1.00 . B B . 183 TRP H    1 1 
       16 52096 2 1  79 TRP HA   H   2.654  -0.650   3.950 1.00 . B B . 183 TRP HA   1 1 
       16 52097 2 1  79 TRP HB2  H   4.888  -0.053   2.937 1.00 . B B . 183 TRP HB2  1 1 
       16 52098 2 1  79 TRP HB3  H   5.261  -1.771   2.824 1.00 . B B . 183 TRP HB3  1 1 
       16 52099 2 1  79 TRP HD1  H   3.742  -3.198   1.114 1.00 . B B . 183 TRP HD1  1 1 
       16 52100 2 1  79 TRP HE1  H   2.290  -2.568  -0.872 1.00 . B B . 183 TRP HE1  1 1 
       16 52101 2 1  79 TRP HE3  H   3.592   1.875   1.805 1.00 . B B . 183 TRP HE3  1 1 
       16 52102 2 1  79 TRP HH2  H   0.950   2.279  -1.583 1.00 . B B . 183 TRP HH2  1 1 
       16 52103 2 1  79 TRP HZ2  H   0.991  -0.187  -1.907 1.00 . B B . 183 TRP HZ2  1 1 
       16 52104 2 1  79 TRP HZ3  H   2.267   3.308   0.260 1.00 . B B . 183 TRP HZ3  1 1 
       16 52105 2 1  79 TRP N    N   4.225  -1.005   5.278 1.00 . B B . 183 TRP N    1 1 
       16 52106 2 1  79 TRP NE1  N   2.654  -1.866  -0.240 1.00 . B B . 183 TRP NE1  1 1 
       16 52107 2 1  79 TRP O    O   1.788  -2.925   3.727 1.00 . B B . 183 TRP O    1 1 
       16 52108 2 1  80 THR C    C   2.400  -5.428   5.657 1.00 . B B . 184 THR C    1 1 
       16 52109 2 1  80 THR CA   C   3.330  -5.158   4.480 1.00 . B B . 184 THR CA   1 1 
       16 52110 2 1  80 THR CB   C   4.508  -6.139   4.454 1.00 . B B . 184 THR CB   1 1 
       16 52111 2 1  80 THR CG2  C   5.317  -6.221   5.745 1.00 . B B . 184 THR CG2  1 1 
       16 52112 2 1  80 THR H    H   4.732  -3.532   4.677 1.00 . B B . 184 THR H    1 1 
       16 52113 2 1  80 THR HA   H   2.742  -5.358   3.583 1.00 . B B . 184 THR HA   1 1 
       16 52114 2 1  80 THR HB   H   5.178  -5.876   3.631 1.00 . B B . 184 THR HB   1 1 
       16 52115 2 1  80 THR HG1  H   3.144  -7.495   4.705 1.00 . B B . 184 THR HG1  1 1 
       16 52116 2 1  80 THR HG21 H   6.126  -6.938   5.613 1.00 . B B . 184 THR HG21 1 1 
       16 52117 2 1  80 THR HG22 H   4.694  -6.539   6.580 1.00 . B B . 184 THR HG22 1 1 
       16 52118 2 1  80 THR HG23 H   5.752  -5.252   5.965 1.00 . B B . 184 THR HG23 1 1 
       16 52119 2 1  80 THR N    N   3.776  -3.754   4.409 1.00 . B B . 184 THR N    1 1 
       16 52120 2 1  80 THR O    O   1.603  -6.356   5.553 1.00 . B B . 184 THR O    1 1 
       16 52121 2 1  80 THR OG1  O   3.974  -7.416   4.215 1.00 . B B . 184 THR OG1  1 1 
       16 52122 2 1  81 LEU C    C   0.060  -4.283   7.284 1.00 . B B . 185 LEU C    1 1 
       16 52123 2 1  81 LEU CA   C   1.442  -4.711   7.800 1.00 . B B . 185 LEU CA   1 1 
       16 52124 2 1  81 LEU CB   C   1.857  -3.854   9.008 1.00 . B B . 185 LEU CB   1 1 
       16 52125 2 1  81 LEU CD1  C   3.402  -3.185  10.846 1.00 . B B . 185 LEU CD1  1 1 
       16 52126 2 1  81 LEU CD2  C   2.687  -5.536  10.734 1.00 . B B . 185 LEU CD2  1 1 
       16 52127 2 1  81 LEU CG   C   3.041  -4.320   9.880 1.00 . B B . 185 LEU CG   1 1 
       16 52128 2 1  81 LEU H    H   3.194  -3.959   6.822 1.00 . B B . 185 LEU H    1 1 
       16 52129 2 1  81 LEU HA   H   1.344  -5.749   8.118 1.00 . B B . 185 LEU HA   1 1 
       16 52130 2 1  81 LEU HB2  H   2.053  -2.850   8.641 1.00 . B B . 185 LEU HB2  1 1 
       16 52131 2 1  81 LEU HB3  H   0.998  -3.811   9.671 1.00 . B B . 185 LEU HB3  1 1 
       16 52132 2 1  81 LEU HD11 H   3.716  -2.305  10.287 1.00 . B B . 185 LEU HD11 1 1 
       16 52133 2 1  81 LEU HD12 H   4.217  -3.496  11.502 1.00 . B B . 185 LEU HD12 1 1 
       16 52134 2 1  81 LEU HD13 H   2.529  -2.936  11.454 1.00 . B B . 185 LEU HD13 1 1 
       16 52135 2 1  81 LEU HD21 H   3.561  -5.855  11.302 1.00 . B B . 185 LEU HD21 1 1 
       16 52136 2 1  81 LEU HD22 H   2.356  -6.360  10.103 1.00 . B B . 185 LEU HD22 1 1 
       16 52137 2 1  81 LEU HD23 H   1.908  -5.253  11.439 1.00 . B B . 185 LEU HD23 1 1 
       16 52138 2 1  81 LEU HG   H   3.901  -4.577   9.270 1.00 . B B . 185 LEU HG   1 1 
       16 52139 2 1  81 LEU N    N   2.441  -4.636   6.734 1.00 . B B . 185 LEU N    1 1 
       16 52140 2 1  81 LEU O    O  -0.899  -4.989   7.564 1.00 . B B . 185 LEU O    1 1 
       16 52141 2 1  82 ILE C    C  -2.158  -3.881   5.281 1.00 . B B . 186 ILE C    1 1 
       16 52142 2 1  82 ILE CA   C  -1.383  -2.735   5.962 1.00 . B B . 186 ILE CA   1 1 
       16 52143 2 1  82 ILE CB   C  -1.193  -1.522   5.007 1.00 . B B . 186 ILE CB   1 1 
       16 52144 2 1  82 ILE CD1  C  -1.648   0.371   6.749 1.00 . B B . 186 ILE CD1  1 1 
       16 52145 2 1  82 ILE CG1  C  -0.711  -0.223   5.692 1.00 . B B . 186 ILE CG1  1 1 
       16 52146 2 1  82 ILE CG2  C  -2.477  -1.193   4.232 1.00 . B B . 186 ILE CG2  1 1 
       16 52147 2 1  82 ILE H    H   0.744  -2.609   6.374 1.00 . B B . 186 ILE H    1 1 
       16 52148 2 1  82 ILE HA   H  -2.031  -2.421   6.780 1.00 . B B . 186 ILE HA   1 1 
       16 52149 2 1  82 ILE HB   H  -0.441  -1.792   4.268 1.00 . B B . 186 ILE HB   1 1 
       16 52150 2 1  82 ILE HD11 H  -1.189   1.265   7.173 1.00 . B B . 186 ILE HD11 1 1 
       16 52151 2 1  82 ILE HD12 H  -2.602   0.650   6.301 1.00 . B B . 186 ILE HD12 1 1 
       16 52152 2 1  82 ILE HD13 H  -1.812  -0.349   7.549 1.00 . B B . 186 ILE HD13 1 1 
       16 52153 2 1  82 ILE HG12 H   0.240  -0.408   6.172 1.00 . B B . 186 ILE HG12 1 1 
       16 52154 2 1  82 ILE HG13 H  -0.543   0.532   4.920 1.00 . B B . 186 ILE HG13 1 1 
       16 52155 2 1  82 ILE HG21 H  -2.367  -0.242   3.712 1.00 . B B . 186 ILE HG21 1 1 
       16 52156 2 1  82 ILE HG22 H  -2.668  -1.965   3.488 1.00 . B B . 186 ILE HG22 1 1 
       16 52157 2 1  82 ILE HG23 H  -3.320  -1.125   4.918 1.00 . B B . 186 ILE HG23 1 1 
       16 52158 2 1  82 ILE N    N  -0.079  -3.183   6.522 1.00 . B B . 186 ILE N    1 1 
       16 52159 2 1  82 ILE O    O  -3.348  -4.054   5.556 1.00 . B B . 186 ILE O    1 1 
       16 52160 2 1  83 GLY C    C  -2.769  -6.890   4.778 1.00 . B B . 187 GLY C    1 1 
       16 52161 2 1  83 GLY CA   C  -2.113  -5.881   3.821 1.00 . B B . 187 GLY CA   1 1 
       16 52162 2 1  83 GLY H    H  -0.495  -4.577   4.355 1.00 . B B . 187 GLY H    1 1 
       16 52163 2 1  83 GLY HA2  H  -2.894  -5.515   3.152 1.00 . B B . 187 GLY HA2  1 1 
       16 52164 2 1  83 GLY HA3  H  -1.364  -6.409   3.234 1.00 . B B . 187 GLY HA3  1 1 
       16 52165 2 1  83 GLY N    N  -1.486  -4.726   4.487 1.00 . B B . 187 GLY N    1 1 
       16 52166 2 1  83 GLY O    O  -3.655  -7.636   4.367 1.00 . B B . 187 GLY O    1 1 
       16 52167 2 1  84 GLY C    C  -4.434  -7.250   7.507 1.00 . B B . 188 GLY C    1 1 
       16 52168 2 1  84 GLY CA   C  -3.030  -7.714   7.101 1.00 . B B . 188 GLY CA   1 1 
       16 52169 2 1  84 GLY H    H  -1.678  -6.228   6.358 1.00 . B B . 188 GLY H    1 1 
       16 52170 2 1  84 GLY HA2  H  -3.127  -8.731   6.725 1.00 . B B . 188 GLY HA2  1 1 
       16 52171 2 1  84 GLY HA3  H  -2.400  -7.706   7.990 1.00 . B B . 188 GLY HA3  1 1 
       16 52172 2 1  84 GLY N    N  -2.400  -6.886   6.067 1.00 . B B . 188 GLY N    1 1 
       16 52173 2 1  84 GLY O    O  -5.191  -8.041   8.070 1.00 . B B . 188 GLY O    1 1 
       16 52174 2 1  85 ILE C    C  -6.825  -5.016   6.193 1.00 . B B . 189 ILE C    1 1 
       16 52175 2 1  85 ILE CA   C  -6.144  -5.421   7.506 1.00 . B B . 189 ILE CA   1 1 
       16 52176 2 1  85 ILE CB   C  -6.118  -4.247   8.535 1.00 . B B . 189 ILE CB   1 1 
       16 52177 2 1  85 ILE CD1  C  -3.664  -3.730   9.111 1.00 . B B . 189 ILE CD1  1 1 
       16 52178 2 1  85 ILE CG1  C  -4.992  -4.314   9.591 1.00 . B B . 189 ILE CG1  1 1 
       16 52179 2 1  85 ILE CG2  C  -7.460  -4.212   9.304 1.00 . B B . 189 ILE CG2  1 1 
       16 52180 2 1  85 ILE H    H  -4.121  -5.410   6.748 1.00 . B B . 189 ILE H    1 1 
       16 52181 2 1  85 ILE HA   H  -6.767  -6.210   7.926 1.00 . B B . 189 ILE HA   1 1 
       16 52182 2 1  85 ILE HB   H  -6.019  -3.298   8.004 1.00 . B B . 189 ILE HB   1 1 
       16 52183 2 1  85 ILE HD11 H  -3.227  -4.355   8.340 1.00 . B B . 189 ILE HD11 1 1 
       16 52184 2 1  85 ILE HD12 H  -3.821  -2.730   8.709 1.00 . B B . 189 ILE HD12 1 1 
       16 52185 2 1  85 ILE HD13 H  -2.975  -3.682   9.952 1.00 . B B . 189 ILE HD13 1 1 
       16 52186 2 1  85 ILE HG12 H  -5.283  -3.726  10.457 1.00 . B B . 189 ILE HG12 1 1 
       16 52187 2 1  85 ILE HG13 H  -4.848  -5.341   9.921 1.00 . B B . 189 ILE HG13 1 1 
       16 52188 2 1  85 ILE HG21 H  -8.282  -4.002   8.618 1.00 . B B . 189 ILE HG21 1 1 
       16 52189 2 1  85 ILE HG22 H  -7.641  -5.166   9.792 1.00 . B B . 189 ILE HG22 1 1 
       16 52190 2 1  85 ILE HG23 H  -7.459  -3.448  10.091 1.00 . B B . 189 ILE HG23 1 1 
       16 52191 2 1  85 ILE N    N  -4.804  -5.993   7.230 1.00 . B B . 189 ILE N    1 1 
       16 52192 2 1  85 ILE O    O  -7.951  -5.451   5.927 1.00 . B B . 189 ILE O    1 1 
       16 52193 2 1  86 THR C    C  -6.225  -5.313   3.071 1.00 . B B . 190 THR C    1 1 
       16 52194 2 1  86 THR CA   C  -6.460  -4.041   3.902 1.00 . B B . 190 THR CA   1 1 
       16 52195 2 1  86 THR CB   C  -5.656  -2.841   3.378 1.00 . B B . 190 THR CB   1 1 
       16 52196 2 1  86 THR CG2  C  -6.133  -2.294   2.032 1.00 . B B . 190 THR CG2  1 1 
       16 52197 2 1  86 THR H    H  -5.194  -3.976   5.603 1.00 . B B . 190 THR H    1 1 
       16 52198 2 1  86 THR HA   H  -7.519  -3.791   3.852 1.00 . B B . 190 THR HA   1 1 
       16 52199 2 1  86 THR HB   H  -4.605  -3.122   3.303 1.00 . B B . 190 THR HB   1 1 
       16 52200 2 1  86 THR HG1  H  -6.613  -1.325   4.119 1.00 . B B . 190 THR HG1  1 1 
       16 52201 2 1  86 THR HG21 H  -6.039  -3.044   1.247 1.00 . B B . 190 THR HG21 1 1 
       16 52202 2 1  86 THR HG22 H  -5.498  -1.452   1.757 1.00 . B B . 190 THR HG22 1 1 
       16 52203 2 1  86 THR HG23 H  -7.172  -1.973   2.101 1.00 . B B . 190 THR HG23 1 1 
       16 52204 2 1  86 THR N    N  -6.113  -4.301   5.313 1.00 . B B . 190 THR N    1 1 
       16 52205 2 1  86 THR O    O  -5.561  -5.300   2.043 1.00 . B B . 190 THR O    1 1 
       16 52206 2 1  86 THR OG1  O  -5.784  -1.776   4.292 1.00 . B B . 190 THR OG1  1 1 
       16 52207 2 1  87 GLY C    C  -8.102  -8.420   3.074 1.00 . B B . 191 GLY C    1 1 
       16 52208 2 1  87 GLY CA   C  -6.735  -7.754   2.934 1.00 . B B . 191 GLY CA   1 1 
       16 52209 2 1  87 GLY H    H  -7.269  -6.327   4.419 1.00 . B B . 191 GLY H    1 1 
       16 52210 2 1  87 GLY HA2  H  -6.461  -7.682   1.883 1.00 . B B . 191 GLY HA2  1 1 
       16 52211 2 1  87 GLY HA3  H  -5.988  -8.362   3.448 1.00 . B B . 191 GLY HA3  1 1 
       16 52212 2 1  87 GLY N    N  -6.775  -6.427   3.543 1.00 . B B . 191 GLY N    1 1 
       16 52213 2 1  87 GLY O    O  -8.778  -8.606   2.058 1.00 . B B . 191 GLY O    1 1 
       16 52214 2 1  88 PRO C    C -10.996  -8.184   4.157 1.00 . B B . 192 PRO C    1 1 
       16 52215 2 1  88 PRO CA   C  -9.913  -9.194   4.572 1.00 . B B . 192 PRO CA   1 1 
       16 52216 2 1  88 PRO CB   C  -9.959  -9.536   6.069 1.00 . B B . 192 PRO CB   1 1 
       16 52217 2 1  88 PRO CD   C  -7.789  -8.702   5.552 1.00 . B B . 192 PRO CD   1 1 
       16 52218 2 1  88 PRO CG   C  -8.818  -8.724   6.680 1.00 . B B . 192 PRO CG   1 1 
       16 52219 2 1  88 PRO HA   H -10.077 -10.110   4.004 1.00 . B B . 192 PRO HA   1 1 
       16 52220 2 1  88 PRO HB2  H -10.919  -9.284   6.523 1.00 . B B . 192 PRO HB2  1 1 
       16 52221 2 1  88 PRO HB3  H  -9.752 -10.599   6.200 1.00 . B B . 192 PRO HB3  1 1 
       16 52222 2 1  88 PRO HD2  H  -7.149  -7.829   5.652 1.00 . B B . 192 PRO HD2  1 1 
       16 52223 2 1  88 PRO HD3  H  -7.172  -9.600   5.601 1.00 . B B . 192 PRO HD3  1 1 
       16 52224 2 1  88 PRO HG2  H  -9.158  -7.708   6.890 1.00 . B B . 192 PRO HG2  1 1 
       16 52225 2 1  88 PRO HG3  H  -8.419  -9.190   7.581 1.00 . B B . 192 PRO HG3  1 1 
       16 52226 2 1  88 PRO N    N  -8.560  -8.711   4.313 1.00 . B B . 192 PRO N    1 1 
       16 52227 2 1  88 PRO O    O -11.875  -8.553   3.380 1.00 . B B . 192 PRO O    1 1 
       16 52228 2 1  89 ILE C    C -11.885  -5.210   3.021 1.00 . B B . 193 ILE C    1 1 
       16 52229 2 1  89 ILE CA   C -12.035  -5.954   4.348 1.00 . B B . 193 ILE CA   1 1 
       16 52230 2 1  89 ILE CB   C -12.217  -4.930   5.491 1.00 . B B . 193 ILE CB   1 1 
       16 52231 2 1  89 ILE CD1  C -11.146  -2.760   6.350 1.00 . B B . 193 ILE CD1  1 1 
       16 52232 2 1  89 ILE CG1  C -10.910  -4.200   5.881 1.00 . B B . 193 ILE CG1  1 1 
       16 52233 2 1  89 ILE CG2  C -12.852  -5.624   6.702 1.00 . B B . 193 ILE CG2  1 1 
       16 52234 2 1  89 ILE H    H -10.241  -6.662   5.306 1.00 . B B . 193 ILE H    1 1 
       16 52235 2 1  89 ILE HA   H -12.978  -6.493   4.248 1.00 . B B . 193 ILE HA   1 1 
       16 52236 2 1  89 ILE HB   H -12.933  -4.184   5.141 1.00 . B B . 193 ILE HB   1 1 
       16 52237 2 1  89 ILE HD11 H -11.846  -2.739   7.183 1.00 . B B . 193 ILE HD11 1 1 
       16 52238 2 1  89 ILE HD12 H -10.198  -2.326   6.668 1.00 . B B . 193 ILE HD12 1 1 
       16 52239 2 1  89 ILE HD13 H -11.539  -2.165   5.525 1.00 . B B . 193 ILE HD13 1 1 
       16 52240 2 1  89 ILE HG12 H -10.402  -4.752   6.672 1.00 . B B . 193 ILE HG12 1 1 
       16 52241 2 1  89 ILE HG13 H -10.244  -4.157   5.023 1.00 . B B . 193 ILE HG13 1 1 
       16 52242 2 1  89 ILE HG21 H -12.136  -6.298   7.174 1.00 . B B . 193 ILE HG21 1 1 
       16 52243 2 1  89 ILE HG22 H -13.170  -4.870   7.416 1.00 . B B . 193 ILE HG22 1 1 
       16 52244 2 1  89 ILE HG23 H -13.732  -6.189   6.397 1.00 . B B . 193 ILE HG23 1 1 
       16 52245 2 1  89 ILE N    N -10.957  -6.928   4.636 1.00 . B B . 193 ILE N    1 1 
       16 52246 2 1  89 ILE O    O -12.873  -4.698   2.505 1.00 . B B . 193 ILE O    1 1 
       16 52247 2 1  90 ALA C    C -11.359  -4.692   0.077 1.00 . B B . 194 ALA C    1 1 
       16 52248 2 1  90 ALA CA   C -10.390  -4.386   1.226 1.00 . B B . 194 ALA CA   1 1 
       16 52249 2 1  90 ALA CB   C  -8.948  -4.687   0.814 1.00 . B B . 194 ALA CB   1 1 
       16 52250 2 1  90 ALA H    H  -9.931  -5.650   2.890 1.00 . B B . 194 ALA H    1 1 
       16 52251 2 1  90 ALA HA   H -10.483  -3.320   1.452 1.00 . B B . 194 ALA HA   1 1 
       16 52252 2 1  90 ALA HB1  H  -8.815  -5.759   0.659 1.00 . B B . 194 ALA HB1  1 1 
       16 52253 2 1  90 ALA HB2  H  -8.718  -4.161  -0.114 1.00 . B B . 194 ALA HB2  1 1 
       16 52254 2 1  90 ALA HB3  H  -8.262  -4.339   1.582 1.00 . B B . 194 ALA HB3  1 1 
       16 52255 2 1  90 ALA N    N -10.685  -5.168   2.433 1.00 . B B . 194 ALA N    1 1 
       16 52256 2 1  90 ALA O    O -11.902  -3.797  -0.563 1.00 . B B . 194 ALA O    1 1 
       16 52257 2 1  91 LYS C    C -14.036  -5.796  -0.980 1.00 . B B . 195 LYS C    1 1 
       16 52258 2 1  91 LYS CA   C -12.638  -6.440  -1.119 1.00 . B B . 195 LYS CA   1 1 
       16 52259 2 1  91 LYS CB   C -12.675  -7.978  -1.052 1.00 . B B . 195 LYS CB   1 1 
       16 52260 2 1  91 LYS CD   C -12.699  -9.883   0.665 1.00 . B B . 195 LYS CD   1 1 
       16 52261 2 1  91 LYS CE   C -12.838 -10.970  -0.409 1.00 . B B . 195 LYS CE   1 1 
       16 52262 2 1  91 LYS CG   C -13.303  -8.536   0.242 1.00 . B B . 195 LYS CG   1 1 
       16 52263 2 1  91 LYS H    H -11.187  -6.656   0.447 1.00 . B B . 195 LYS H    1 1 
       16 52264 2 1  91 LYS HA   H -12.282  -6.148  -2.111 1.00 . B B . 195 LYS HA   1 1 
       16 52265 2 1  91 LYS HB2  H -13.239  -8.355  -1.906 1.00 . B B . 195 LYS HB2  1 1 
       16 52266 2 1  91 LYS HB3  H -11.650  -8.343  -1.144 1.00 . B B . 195 LYS HB3  1 1 
       16 52267 2 1  91 LYS HD2  H -11.642  -9.729   0.895 1.00 . B B . 195 LYS HD2  1 1 
       16 52268 2 1  91 LYS HD3  H -13.202 -10.209   1.579 1.00 . B B . 195 LYS HD3  1 1 
       16 52269 2 1  91 LYS HE2  H -13.903 -11.143  -0.594 1.00 . B B . 195 LYS HE2  1 1 
       16 52270 2 1  91 LYS HE3  H -12.390 -10.605  -1.338 1.00 . B B . 195 LYS HE3  1 1 
       16 52271 2 1  91 LYS HG2  H -13.145  -7.837   1.063 1.00 . B B . 195 LYS HG2  1 1 
       16 52272 2 1  91 LYS HG3  H -14.379  -8.645   0.101 1.00 . B B . 195 LYS HG3  1 1 
       16 52273 2 1  91 LYS HZ1  H -11.180 -12.077   0.160 1.00 . B B . 195 LYS HZ1  1 1 
       16 52274 2 1  91 LYS HZ2  H -12.292 -12.946  -0.694 1.00 . B B . 195 LYS HZ2  1 1 
       16 52275 2 1  91 LYS HZ3  H -12.574 -12.568   0.876 1.00 . B B . 195 LYS HZ3  1 1 
       16 52276 2 1  91 LYS N    N -11.661  -5.974  -0.129 1.00 . B B . 195 LYS N    1 1 
       16 52277 2 1  91 LYS NZ   N -12.172 -12.230   0.011 1.00 . B B . 195 LYS NZ   1 1 
       16 52278 2 1  91 LYS O    O -14.712  -5.638  -1.991 1.00 . B B . 195 LYS O    1 1 
       16 52279 2 1  92 LEU C    C -15.766  -3.270  -0.004 1.00 . B B . 196 LEU C    1 1 
       16 52280 2 1  92 LEU CA   C -15.722  -4.717   0.533 1.00 . B B . 196 LEU CA   1 1 
       16 52281 2 1  92 LEU CB   C -15.935  -4.823   2.056 1.00 . B B . 196 LEU CB   1 1 
       16 52282 2 1  92 LEU CD1  C -17.395  -5.516   3.947 1.00 . B B . 196 LEU CD1  1 1 
       16 52283 2 1  92 LEU CD2  C -18.286  -3.851   2.311 1.00 . B B . 196 LEU CD2  1 1 
       16 52284 2 1  92 LEU CG   C -17.394  -5.080   2.481 1.00 . B B . 196 LEU CG   1 1 
       16 52285 2 1  92 LEU H    H -13.787  -5.411   0.995 1.00 . B B . 196 LEU H    1 1 
       16 52286 2 1  92 LEU HA   H -16.536  -5.271   0.059 1.00 . B B . 196 LEU HA   1 1 
       16 52287 2 1  92 LEU HB2  H -15.351  -5.667   2.427 1.00 . B B . 196 LEU HB2  1 1 
       16 52288 2 1  92 LEU HB3  H -15.556  -3.926   2.548 1.00 . B B . 196 LEU HB3  1 1 
       16 52289 2 1  92 LEU HD11 H -16.804  -6.426   4.047 1.00 . B B . 196 LEU HD11 1 1 
       16 52290 2 1  92 LEU HD12 H -18.416  -5.729   4.266 1.00 . B B . 196 LEU HD12 1 1 
       16 52291 2 1  92 LEU HD13 H -16.969  -4.730   4.571 1.00 . B B . 196 LEU HD13 1 1 
       16 52292 2 1  92 LEU HD21 H -18.505  -3.709   1.258 1.00 . B B . 196 LEU HD21 1 1 
       16 52293 2 1  92 LEU HD22 H -17.781  -2.973   2.712 1.00 . B B . 196 LEU HD22 1 1 
       16 52294 2 1  92 LEU HD23 H -19.234  -3.996   2.831 1.00 . B B . 196 LEU HD23 1 1 
       16 52295 2 1  92 LEU HG   H -17.806  -5.900   1.890 1.00 . B B . 196 LEU HG   1 1 
       16 52296 2 1  92 LEU N    N -14.444  -5.373   0.225 1.00 . B B . 196 LEU N    1 1 
       16 52297 2 1  92 LEU O    O -16.837  -2.731  -0.244 1.00 . B B . 196 LEU O    1 1 
       16 52298 2 1  93 ILE C    C -15.235  -1.578  -2.453 1.00 . B B . 197 ILE C    1 1 
       16 52299 2 1  93 ILE CA   C -14.567  -1.392  -1.083 1.00 . B B . 197 ILE CA   1 1 
       16 52300 2 1  93 ILE CB   C -13.111  -0.902  -1.212 1.00 . B B . 197 ILE CB   1 1 
       16 52301 2 1  93 ILE CD1  C -11.064  -0.304   0.221 1.00 . B B . 197 ILE CD1  1 1 
       16 52302 2 1  93 ILE CG1  C -12.562  -0.589   0.200 1.00 . B B . 197 ILE CG1  1 1 
       16 52303 2 1  93 ILE CG2  C -13.029   0.325  -2.136 1.00 . B B . 197 ILE CG2  1 1 
       16 52304 2 1  93 ILE H    H -13.744  -3.085  -0.041 1.00 . B B . 197 ILE H    1 1 
       16 52305 2 1  93 ILE HA   H -15.119  -0.606  -0.565 1.00 . B B . 197 ILE HA   1 1 
       16 52306 2 1  93 ILE HB   H -12.510  -1.686  -1.670 1.00 . B B . 197 ILE HB   1 1 
       16 52307 2 1  93 ILE HD11 H -10.725  -0.271   1.253 1.00 . B B . 197 ILE HD11 1 1 
       16 52308 2 1  93 ILE HD12 H -10.534  -1.093  -0.311 1.00 . B B . 197 ILE HD12 1 1 
       16 52309 2 1  93 ILE HD13 H -10.866   0.658  -0.242 1.00 . B B . 197 ILE HD13 1 1 
       16 52310 2 1  93 ILE HG12 H -13.094   0.267   0.619 1.00 . B B . 197 ILE HG12 1 1 
       16 52311 2 1  93 ILE HG13 H -12.722  -1.439   0.862 1.00 . B B . 197 ILE HG13 1 1 
       16 52312 2 1  93 ILE HG21 H -13.364   0.077  -3.143 1.00 . B B . 197 ILE HG21 1 1 
       16 52313 2 1  93 ILE HG22 H -13.652   1.129  -1.744 1.00 . B B . 197 ILE HG22 1 1 
       16 52314 2 1  93 ILE HG23 H -12.001   0.661  -2.223 1.00 . B B . 197 ILE HG23 1 1 
       16 52315 2 1  93 ILE N    N -14.621  -2.648  -0.304 1.00 . B B . 197 ILE N    1 1 
       16 52316 2 1  93 ILE O    O -16.040  -0.750  -2.860 1.00 . B B . 197 ILE O    1 1 
       16 52317 2 1  94 HIS C    C -17.024  -3.523  -4.353 1.00 . B B . 198 HIS C    1 1 
       16 52318 2 1  94 HIS CA   C -15.571  -3.045  -4.426 1.00 . B B . 198 HIS CA   1 1 
       16 52319 2 1  94 HIS CB   C -14.679  -4.044  -5.184 1.00 . B B . 198 HIS CB   1 1 
       16 52320 2 1  94 HIS CD2  C -12.967  -2.323  -5.830 1.00 . B B . 198 HIS CD2  1 1 
       16 52321 2 1  94 HIS CE1  C -13.507  -1.996  -7.932 1.00 . B B . 198 HIS CE1  1 1 
       16 52322 2 1  94 HIS CG   C -13.883  -3.270  -6.183 1.00 . B B . 198 HIS CG   1 1 
       16 52323 2 1  94 HIS H    H -14.365  -3.376  -2.690 1.00 . B B . 198 HIS H    1 1 
       16 52324 2 1  94 HIS HA   H -15.635  -2.125  -5.014 1.00 . B B . 198 HIS HA   1 1 
       16 52325 2 1  94 HIS HB2  H -14.014  -4.581  -4.507 1.00 . B B . 198 HIS HB2  1 1 
       16 52326 2 1  94 HIS HB3  H -15.285  -4.781  -5.715 1.00 . B B . 198 HIS HB3  1 1 
       16 52327 2 1  94 HIS HD1  H -14.998  -3.459  -7.993 1.00 . B B . 198 HIS HD1  1 1 
       16 52328 2 1  94 HIS HD2  H -12.648  -2.121  -4.815 1.00 . B B . 198 HIS HD2  1 1 
       16 52329 2 1  94 HIS HE1  H -13.606  -1.531  -8.904 1.00 . B B . 198 HIS HE1  1 1 
       16 52330 2 1  94 HIS N    N -14.962  -2.696  -3.133 1.00 . B B . 198 HIS N    1 1 
       16 52331 2 1  94 HIS ND1  N -14.227  -3.043  -7.498 1.00 . B B . 198 HIS ND1  1 1 
       16 52332 2 1  94 HIS NE2  N -12.728  -1.530  -6.947 1.00 . B B . 198 HIS NE2  1 1 
       16 52333 2 1  94 HIS O    O -17.618  -3.828  -5.388 1.00 . B B . 198 HIS O    1 1 
       16 52334 2 1  95 GLU C    C -19.403  -2.003  -2.679 1.00 . B B . 199 GLU C    1 1 
       16 52335 2 1  95 GLU CA   C -18.992  -3.464  -2.874 1.00 . B B . 199 GLU CA   1 1 
       16 52336 2 1  95 GLU CB   C -19.309  -4.318  -1.639 1.00 . B B . 199 GLU CB   1 1 
       16 52337 2 1  95 GLU CD   C -21.277  -5.723  -2.232 1.00 . B B . 199 GLU CD   1 1 
       16 52338 2 1  95 GLU CG   C -19.764  -5.709  -2.054 1.00 . B B . 199 GLU CG   1 1 
       16 52339 2 1  95 GLU H    H -16.960  -3.417  -2.357 1.00 . B B . 199 GLU H    1 1 
       16 52340 2 1  95 GLU HA   H -19.564  -3.819  -3.732 1.00 . B B . 199 GLU HA   1 1 
       16 52341 2 1  95 GLU HB2  H -18.421  -4.434  -1.025 1.00 . B B . 199 GLU HB2  1 1 
       16 52342 2 1  95 GLU HB3  H -20.075  -3.849  -1.021 1.00 . B B . 199 GLU HB3  1 1 
       16 52343 2 1  95 GLU HG2  H -19.274  -6.023  -2.978 1.00 . B B . 199 GLU HG2  1 1 
       16 52344 2 1  95 GLU HG3  H -19.461  -6.394  -1.266 1.00 . B B . 199 GLU HG3  1 1 
       16 52345 2 1  95 GLU N    N -17.569  -3.578  -3.143 1.00 . B B . 199 GLU N    1 1 
       16 52346 2 1  95 GLU O    O -20.121  -1.472  -3.520 1.00 . B B . 199 GLU O    1 1 
       16 52347 2 1  95 GLU OE1  O -21.794  -4.822  -2.936 1.00 . B B . 199 GLU OE1  1 1 
       16 52348 2 1  95 GLU OE2  O -21.911  -6.604  -1.619 1.00 . B B . 199 GLU OE2  1 1 
       16 52349 2 1  96 GLN C    C -19.485   1.041  -2.294 1.00 . B B . 200 GLN C    1 1 
       16 52350 2 1  96 GLN CA   C -19.479  -0.028  -1.198 1.00 . B B . 200 GLN CA   1 1 
       16 52351 2 1  96 GLN CB   C -18.660   0.489  -0.005 1.00 . B B . 200 GLN CB   1 1 
       16 52352 2 1  96 GLN CD   C -20.345  -0.227   1.834 1.00 . B B . 200 GLN CD   1 1 
       16 52353 2 1  96 GLN CG   C -18.904  -0.250   1.320 1.00 . B B . 200 GLN CG   1 1 
       16 52354 2 1  96 GLN H    H -18.271  -1.759  -1.006 1.00 . B B . 200 GLN H    1 1 
       16 52355 2 1  96 GLN HA   H -20.523  -0.168  -0.919 1.00 . B B . 200 GLN HA   1 1 
       16 52356 2 1  96 GLN HB2  H -17.599   0.426  -0.250 1.00 . B B . 200 GLN HB2  1 1 
       16 52357 2 1  96 GLN HB3  H -18.890   1.539   0.142 1.00 . B B . 200 GLN HB3  1 1 
       16 52358 2 1  96 GLN HE21 H -20.821   1.534   0.944 1.00 . B B . 200 GLN HE21 1 1 
       16 52359 2 1  96 GLN HE22 H -22.109   0.668   1.794 1.00 . B B . 200 GLN HE22 1 1 
       16 52360 2 1  96 GLN HG2  H -18.599  -1.286   1.204 1.00 . B B . 200 GLN HG2  1 1 
       16 52361 2 1  96 GLN HG3  H -18.274   0.205   2.081 1.00 . B B . 200 GLN HG3  1 1 
       16 52362 2 1  96 GLN N    N -18.944  -1.322  -1.622 1.00 . B B . 200 GLN N    1 1 
       16 52363 2 1  96 GLN NE2  N -21.145   0.771   1.517 1.00 . B B . 200 GLN NE2  1 1 
       16 52364 2 1  96 GLN O    O -20.498   1.708  -2.484 1.00 . B B . 200 GLN O    1 1 
       16 52365 2 1  96 GLN OE1  O -20.785  -1.128   2.527 1.00 . B B . 200 GLN OE1  1 1 
       16 52366 2 1  97 GLU C    C -18.930   1.816  -5.383 1.00 . B B . 201 GLU C    1 1 
       16 52367 2 1  97 GLU CA   C -18.220   2.211  -4.073 1.00 . B B . 201 GLU CA   1 1 
       16 52368 2 1  97 GLU CB   C -16.727   2.526  -4.254 1.00 . B B . 201 GLU CB   1 1 
       16 52369 2 1  97 GLU CD   C -16.418   4.062  -2.196 1.00 . B B . 201 GLU CD   1 1 
       16 52370 2 1  97 GLU CG   C -16.009   2.766  -2.915 1.00 . B B . 201 GLU CG   1 1 
       16 52371 2 1  97 GLU H    H -17.592   0.570  -2.851 1.00 . B B . 201 GLU H    1 1 
       16 52372 2 1  97 GLU HA   H -18.704   3.122  -3.713 1.00 . B B . 201 GLU HA   1 1 
       16 52373 2 1  97 GLU HB2  H -16.250   1.677  -4.748 1.00 . B B . 201 GLU HB2  1 1 
       16 52374 2 1  97 GLU HB3  H -16.611   3.404  -4.892 1.00 . B B . 201 GLU HB3  1 1 
       16 52375 2 1  97 GLU HG2  H -16.201   1.907  -2.273 1.00 . B B . 201 GLU HG2  1 1 
       16 52376 2 1  97 GLU HG3  H -14.934   2.804  -3.104 1.00 . B B . 201 GLU HG3  1 1 
       16 52377 2 1  97 GLU N    N -18.390   1.170  -3.046 1.00 . B B . 201 GLU N    1 1 
       16 52378 2 1  97 GLU O    O -18.752   2.407  -6.446 1.00 . B B . 201 GLU O    1 1 
       16 52379 2 1  97 GLU OE1  O -15.857   5.118  -2.559 1.00 . B B . 201 GLU OE1  1 1 
       16 52380 2 1  97 GLU OE2  O -17.248   3.991  -1.256 1.00 . B B . 201 GLU OE2  1 1 
       16 52381 2 1  98 GLN C    C -22.129   0.505  -5.777 1.00 . B B . 202 GLN C    1 1 
       16 52382 2 1  98 GLN CA   C -20.720   0.384  -6.343 1.00 . B B . 202 GLN CA   1 1 
       16 52383 2 1  98 GLN CB   C -20.514  -1.060  -6.779 1.00 . B B . 202 GLN CB   1 1 
       16 52384 2 1  98 GLN CD   C -18.515  -0.927  -8.358 1.00 . B B . 202 GLN CD   1 1 
       16 52385 2 1  98 GLN CG   C -19.064  -1.431  -7.025 1.00 . B B . 202 GLN CG   1 1 
       16 52386 2 1  98 GLN H    H -19.710   0.258  -4.433 1.00 . B B . 202 GLN H    1 1 
       16 52387 2 1  98 GLN HA   H -20.625   1.006  -7.225 1.00 . B B . 202 GLN HA   1 1 
       16 52388 2 1  98 GLN HB2  H -20.887  -1.741  -6.014 1.00 . B B . 202 GLN HB2  1 1 
       16 52389 2 1  98 GLN HB3  H -21.095  -1.246  -7.683 1.00 . B B . 202 GLN HB3  1 1 
       16 52390 2 1  98 GLN HE21 H -18.457   1.045  -7.770 1.00 . B B . 202 GLN HE21 1 1 
       16 52391 2 1  98 GLN HE22 H -17.937   0.660  -9.401 1.00 . B B . 202 GLN HE22 1 1 
       16 52392 2 1  98 GLN HG2  H -18.399  -1.136  -6.214 1.00 . B B . 202 GLN HG2  1 1 
       16 52393 2 1  98 GLN HG3  H -19.132  -2.497  -6.996 1.00 . B B . 202 GLN HG3  1 1 
       16 52394 2 1  98 GLN N    N -19.737   0.764  -5.321 1.00 . B B . 202 GLN N    1 1 
       16 52395 2 1  98 GLN NE2  N -18.329   0.370  -8.525 1.00 . B B . 202 GLN NE2  1 1 
       16 52396 2 1  98 GLN O    O -22.991   1.181  -6.333 1.00 . B B . 202 GLN O    1 1 
       16 52397 2 1  98 GLN OE1  O -18.257  -1.693  -9.279 1.00 . B B . 202 GLN OE1  1 1 
       16 52398 2 1  99 GLN C    C -24.049   1.147  -3.379 1.00 . B B . 203 GLN C    1 1 
       16 52399 2 1  99 GLN CA   C -23.541  -0.229  -3.842 1.00 . B B . 203 GLN CA   1 1 
       16 52400 2 1  99 GLN CB   C -23.265  -1.190  -2.668 1.00 . B B . 203 GLN CB   1 1 
       16 52401 2 1  99 GLN CD   C -24.241  -2.674  -0.823 1.00 . B B . 203 GLN CD   1 1 
       16 52402 2 1  99 GLN CG   C -24.534  -1.705  -1.972 1.00 . B B . 203 GLN CG   1 1 
       16 52403 2 1  99 GLN H    H -21.530  -0.776  -4.386 1.00 . B B . 203 GLN H    1 1 
       16 52404 2 1  99 GLN HA   H -24.326  -0.628  -4.471 1.00 . B B . 203 GLN HA   1 1 
       16 52405 2 1  99 GLN HB2  H -22.724  -2.058  -3.049 1.00 . B B . 203 GLN HB2  1 1 
       16 52406 2 1  99 GLN HB3  H -22.630  -0.689  -1.935 1.00 . B B . 203 GLN HB3  1 1 
       16 52407 2 1  99 GLN HE21 H -23.077  -3.982  -1.934 1.00 . B B . 203 GLN HE21 1 1 
       16 52408 2 1  99 GLN HE22 H -23.415  -4.405  -0.281 1.00 . B B . 203 GLN HE22 1 1 
       16 52409 2 1  99 GLN HG2  H -25.097  -0.862  -1.575 1.00 . B B . 203 GLN HG2  1 1 
       16 52410 2 1  99 GLN HG3  H -25.153  -2.223  -2.705 1.00 . B B . 203 GLN HG3  1 1 
       16 52411 2 1  99 GLN N    N -22.316  -0.170  -4.646 1.00 . B B . 203 GLN N    1 1 
       16 52412 2 1  99 GLN NE2  N -23.526  -3.757  -1.039 1.00 . B B . 203 GLN NE2  1 1 
       16 52413 2 1  99 GLN O    O -25.221   1.299  -3.057 1.00 . B B . 203 GLN O    1 1 
       16 52414 2 1  99 GLN OE1  O -24.676  -2.476   0.302 1.00 . B B . 203 GLN OE1  1 1 
       16 52415 2 1 100 SER C    C -23.044   4.475  -4.327 1.00 . B B . 204 SER C    1 1 
       16 52416 2 1 100 SER CA   C -23.494   3.570  -3.153 1.00 . B B . 204 SER CA   1 1 
       16 52417 2 1 100 SER CB   C -22.847   3.991  -1.820 1.00 . B B . 204 SER CB   1 1 
       16 52418 2 1 100 SER H    H -22.222   1.904  -3.582 1.00 . B B . 204 SER H    1 1 
       16 52419 2 1 100 SER HA   H -24.576   3.694  -3.060 1.00 . B B . 204 SER HA   1 1 
       16 52420 2 1 100 SER HB2  H -23.200   3.333  -1.026 1.00 . B B . 204 SER HB2  1 1 
       16 52421 2 1 100 SER HB3  H -21.764   3.895  -1.903 1.00 . B B . 204 SER HB3  1 1 
       16 52422 2 1 100 SER HG   H -23.019   5.833  -2.306 1.00 . B B . 204 SER HG   1 1 
       16 52423 2 1 100 SER N    N -23.184   2.156  -3.393 1.00 . B B . 204 SER N    1 1 
       16 52424 2 1 100 SER O    O -22.702   5.640  -4.123 1.00 . B B . 204 SER O    1 1 
       16 52425 2 1 100 SER OG   O -23.162   5.329  -1.483 1.00 . B B . 204 SER OG   1 1 
       16 52426 2 1 101 SER C    C -23.677   5.743  -7.282 1.00 . B B . 205 SER C    1 1 
       16 52427 2 1 101 SER CA   C -22.598   4.764  -6.751 1.00 . B B . 205 SER CA   1 1 
       16 52428 2 1 101 SER CB   C -22.143   3.809  -7.870 1.00 . B B . 205 SER CB   1 1 
       16 52429 2 1 101 SER H    H -23.241   2.993  -5.701 1.00 . B B . 205 SER H    1 1 
       16 52430 2 1 101 SER HA   H -21.741   5.379  -6.476 1.00 . B B . 205 SER HA   1 1 
       16 52431 2 1 101 SER HB2  H -21.319   3.196  -7.506 1.00 . B B . 205 SER HB2  1 1 
       16 52432 2 1 101 SER HB3  H -22.977   3.157  -8.138 1.00 . B B . 205 SER HB3  1 1 
       16 52433 2 1 101 SER HG   H -22.301   5.299  -9.087 1.00 . B B . 205 SER HG   1 1 
       16 52434 2 1 101 SER N    N -22.998   3.974  -5.567 1.00 . B B . 205 SER N    1 1 
       16 52435 2 1 101 SER O    O -23.456   6.375  -8.322 1.00 . B B . 205 SER O    1 1 
       16 52436 2 1 101 SER OG   O -21.721   4.512  -9.029 1.00 . B B . 205 SER OG   1 1 
       16 52437 2 1 102 SER C    C -27.103   6.537  -5.884 1.00 . B B . 206 SER C    1 1 
       16 52438 2 1 102 SER CA   C -26.013   6.663  -6.957 1.00 . B B . 206 SER CA   1 1 
       16 52439 2 1 102 SER CB   C -26.564   6.278  -8.334 1.00 . B B . 206 SER CB   1 1 
       16 52440 2 1 102 SER H    H -24.925   5.350  -5.733 1.00 . B B . 206 SER H    1 1 
       16 52441 2 1 102 SER HA   H -25.724   7.712  -6.983 1.00 . B B . 206 SER HA   1 1 
       16 52442 2 1 102 SER HB2  H -25.804   6.404  -9.104 1.00 . B B . 206 SER HB2  1 1 
       16 52443 2 1 102 SER HB3  H -26.892   5.237  -8.312 1.00 . B B . 206 SER HB3  1 1 
       16 52444 2 1 102 SER HG   H -28.052   7.291  -7.716 1.00 . B B . 206 SER HG   1 1 
       16 52445 2 1 102 SER N    N -24.831   5.852  -6.610 1.00 . B B . 206 SER N    1 1 
       16 52446 2 1 102 SER O    O -28.118   7.250  -6.052 1.00 . B B . 206 SER O    1 1 
       16 52447 2 1 102 SER OXT  O -26.922   5.719  -4.957 1.00 . B B . 206 SER OXT  1 1 
       16 52448 2 1 102 SER OG   O -27.659   7.123  -8.609 1.00 . B B . 206 SER OG   1 1 
       17 52449 1 1   1 SER C    C -19.382  14.463   6.467 1.00 . A A .   2 SER C    1 1 
       17 52450 1 1   1 SER CA   C -20.348  15.001   5.448 1.00 . A A .   2 SER CA   1 1 
       17 52451 1 1   1 SER CB   C -20.698  16.434   5.801 1.00 . A A .   2 SER CB   1 1 
       17 52452 1 1   1 SER H1   H -21.905  13.981   6.305 1.00 . A A .   2 SER H1   1 1 
       17 52453 1 1   1 SER H2   H -21.212  13.196   5.043 1.00 . A A .   2 SER H2   1 1 
       17 52454 1 1   1 SER H3   H -22.205  14.489   4.749 1.00 . A A .   2 SER H3   1 1 
       17 52455 1 1   1 SER HA   H -19.867  14.996   4.470 1.00 . A A .   2 SER HA   1 1 
       17 52456 1 1   1 SER HB2  H -21.090  16.492   6.816 1.00 . A A .   2 SER HB2  1 1 
       17 52457 1 1   1 SER HB3  H -19.779  17.023   5.721 1.00 . A A .   2 SER HB3  1 1 
       17 52458 1 1   1 SER HG   H -21.870  17.807   5.044 1.00 . A A .   2 SER HG   1 1 
       17 52459 1 1   1 SER N    N -21.518  14.107   5.381 1.00 . A A .   2 SER N    1 1 
       17 52460 1 1   1 SER O    O -19.734  14.371   7.635 1.00 . A A .   2 SER O    1 1 
       17 52461 1 1   1 SER OG   O -21.675  16.874   4.882 1.00 . A A .   2 SER OG   1 1 
       17 52462 1 1   2 ASP C    C -16.174  12.779   6.739 1.00 . A A .   3 ASP C    1 1 
       17 52463 1 1   2 ASP CA   C -17.681  12.741   6.449 1.00 . A A .   3 ASP CA   1 1 
       17 52464 1 1   2 ASP CB   C -17.968  11.742   5.320 1.00 . A A .   3 ASP CB   1 1 
       17 52465 1 1   2 ASP CG   C -19.402  11.882   4.783 1.00 . A A .   3 ASP CG   1 1 
       17 52466 1 1   2 ASP H    H -18.096  14.167   4.991 1.00 . A A .   3 ASP H    1 1 
       17 52467 1 1   2 ASP HA   H -18.194  12.408   7.355 1.00 . A A .   3 ASP HA   1 1 
       17 52468 1 1   2 ASP HB2  H -17.270  11.917   4.499 1.00 . A A .   3 ASP HB2  1 1 
       17 52469 1 1   2 ASP HB3  H -17.786  10.753   5.711 1.00 . A A .   3 ASP HB3  1 1 
       17 52470 1 1   2 ASP N    N -18.224  14.028   5.984 1.00 . A A .   3 ASP N    1 1 
       17 52471 1 1   2 ASP O    O -15.620  11.904   7.402 1.00 . A A .   3 ASP O    1 1 
       17 52472 1 1   2 ASP OD1  O -20.379  11.553   5.490 1.00 . A A .   3 ASP OD1  1 1 
       17 52473 1 1   2 ASP OD2  O -19.562  12.654   3.808 1.00 . A A .   3 ASP OD2  1 1 
       17 52474 1 1   3 CYS C    C -13.030  13.396   6.208 1.00 . A A .   4 CYS C    1 1 
       17 52475 1 1   3 CYS CA   C -14.204  14.333   6.576 1.00 . A A .   4 CYS CA   1 1 
       17 52476 1 1   3 CYS CB   C -14.203  14.738   8.062 1.00 . A A .   4 CYS CB   1 1 
       17 52477 1 1   3 CYS H    H -16.182  14.457   5.753 1.00 . A A .   4 CYS H    1 1 
       17 52478 1 1   3 CYS HA   H -14.021  15.234   5.992 1.00 . A A .   4 CYS HA   1 1 
       17 52479 1 1   3 CYS HB2  H -14.475  13.877   8.678 1.00 . A A .   4 CYS HB2  1 1 
       17 52480 1 1   3 CYS HB3  H -13.201  15.060   8.356 1.00 . A A .   4 CYS HB3  1 1 
       17 52481 1 1   3 CYS HG   H -14.661  17.060   7.747 1.00 . A A .   4 CYS HG   1 1 
       17 52482 1 1   3 CYS N    N -15.544  13.834   6.223 1.00 . A A .   4 CYS N    1 1 
       17 52483 1 1   3 CYS O    O -11.951  13.546   6.772 1.00 . A A .   4 CYS O    1 1 
       17 52484 1 1   3 CYS SG   S -15.380  16.098   8.336 1.00 . A A .   4 CYS SG   1 1 
       17 52485 1 1   4 TYR C    C -10.825  12.002   4.612 1.00 . A A .   5 TYR C    1 1 
       17 52486 1 1   4 TYR CA   C -12.253  11.457   4.810 1.00 . A A .   5 TYR CA   1 1 
       17 52487 1 1   4 TYR CB   C -12.737  10.829   3.490 1.00 . A A .   5 TYR CB   1 1 
       17 52488 1 1   4 TYR CD1  C -14.916   9.818   4.361 1.00 . A A .   5 TYR CD1  1 1 
       17 52489 1 1   4 TYR CD2  C -13.483   8.482   2.914 1.00 . A A .   5 TYR CD2  1 1 
       17 52490 1 1   4 TYR CE1  C -15.845   8.763   4.421 1.00 . A A .   5 TYR CE1  1 1 
       17 52491 1 1   4 TYR CE2  C -14.414   7.431   2.965 1.00 . A A .   5 TYR CE2  1 1 
       17 52492 1 1   4 TYR CG   C -13.731   9.686   3.604 1.00 . A A .   5 TYR CG   1 1 
       17 52493 1 1   4 TYR CZ   C -15.599   7.565   3.715 1.00 . A A .   5 TYR CZ   1 1 
       17 52494 1 1   4 TYR H    H -14.166  12.391   4.908 1.00 . A A .   5 TYR H    1 1 
       17 52495 1 1   4 TYR HA   H -12.203  10.653   5.537 1.00 . A A .   5 TYR HA   1 1 
       17 52496 1 1   4 TYR HB2  H -13.164  11.606   2.856 1.00 . A A .   5 TYR HB2  1 1 
       17 52497 1 1   4 TYR HB3  H -11.861  10.444   2.965 1.00 . A A .   5 TYR HB3  1 1 
       17 52498 1 1   4 TYR HD1  H -15.121  10.724   4.905 1.00 . A A .   5 TYR HD1  1 1 
       17 52499 1 1   4 TYR HD2  H -12.562   8.330   2.368 1.00 . A A .   5 TYR HD2  1 1 
       17 52500 1 1   4 TYR HE1  H -16.744   8.860   5.007 1.00 . A A .   5 TYR HE1  1 1 
       17 52501 1 1   4 TYR HE2  H -14.187   6.494   2.478 1.00 . A A .   5 TYR HE2  1 1 
       17 52502 1 1   4 TYR HH   H -17.187   6.700   4.414 1.00 . A A .   5 TYR HH   1 1 
       17 52503 1 1   4 TYR N    N -13.233  12.460   5.273 1.00 . A A .   5 TYR N    1 1 
       17 52504 1 1   4 TYR O    O -10.625  12.932   3.823 1.00 . A A .   5 TYR O    1 1 
       17 52505 1 1   4 TYR OH   O -16.503   6.549   3.763 1.00 . A A .   5 TYR OH   1 1 
       17 52506 1 1   5 THR C    C  -8.120  11.024   3.502 1.00 . A A .   6 THR C    1 1 
       17 52507 1 1   5 THR CA   C  -8.397  11.571   4.901 1.00 . A A .   6 THR CA   1 1 
       17 52508 1 1   5 THR CB   C  -7.421  10.955   5.927 1.00 . A A .   6 THR CB   1 1 
       17 52509 1 1   5 THR CG2  C  -7.736  11.324   7.376 1.00 . A A .   6 THR CG2  1 1 
       17 52510 1 1   5 THR H    H -10.057  10.672   5.939 1.00 . A A .   6 THR H    1 1 
       17 52511 1 1   5 THR HA   H  -8.212  12.645   4.874 1.00 . A A .   6 THR HA   1 1 
       17 52512 1 1   5 THR HB   H  -6.420  11.326   5.704 1.00 . A A .   6 THR HB   1 1 
       17 52513 1 1   5 THR HG1  H  -7.118   9.158   6.646 1.00 . A A .   6 THR HG1  1 1 
       17 52514 1 1   5 THR HG21 H  -7.872  12.402   7.463 1.00 . A A .   6 THR HG21 1 1 
       17 52515 1 1   5 THR HG22 H  -6.909  11.021   8.019 1.00 . A A .   6 THR HG22 1 1 
       17 52516 1 1   5 THR HG23 H  -8.639  10.819   7.711 1.00 . A A .   6 THR HG23 1 1 
       17 52517 1 1   5 THR N    N  -9.819  11.373   5.246 1.00 . A A .   6 THR N    1 1 
       17 52518 1 1   5 THR O    O  -8.703  10.015   3.102 1.00 . A A .   6 THR O    1 1 
       17 52519 1 1   5 THR OG1  O  -7.402   9.553   5.796 1.00 . A A .   6 THR OG1  1 1 
       17 52520 1 1   6 GLU C    C  -5.905   9.803   1.731 1.00 . A A .   7 GLU C    1 1 
       17 52521 1 1   6 GLU CA   C  -6.692  11.108   1.523 1.00 . A A .   7 GLU CA   1 1 
       17 52522 1 1   6 GLU CB   C  -5.844  12.161   0.798 1.00 . A A .   7 GLU CB   1 1 
       17 52523 1 1   6 GLU CD   C  -6.969  12.460  -1.446 1.00 . A A .   7 GLU CD   1 1 
       17 52524 1 1   6 GLU CG   C  -5.739  11.920  -0.713 1.00 . A A .   7 GLU CG   1 1 
       17 52525 1 1   6 GLU H    H  -6.797  12.522   3.087 1.00 . A A .   7 GLU H    1 1 
       17 52526 1 1   6 GLU HA   H  -7.560  10.888   0.911 1.00 . A A .   7 GLU HA   1 1 
       17 52527 1 1   6 GLU HB2  H  -6.272  13.153   0.960 1.00 . A A .   7 GLU HB2  1 1 
       17 52528 1 1   6 GLU HB3  H  -4.844  12.165   1.231 1.00 . A A .   7 GLU HB3  1 1 
       17 52529 1 1   6 GLU HG2  H  -4.869  12.475  -1.053 1.00 . A A .   7 GLU HG2  1 1 
       17 52530 1 1   6 GLU HG3  H  -5.575  10.864  -0.946 1.00 . A A .   7 GLU HG3  1 1 
       17 52531 1 1   6 GLU N    N  -7.184  11.647   2.783 1.00 . A A .   7 GLU N    1 1 
       17 52532 1 1   6 GLU O    O  -5.737   9.049   0.784 1.00 . A A .   7 GLU O    1 1 
       17 52533 1 1   6 GLU OE1  O  -8.004  11.757  -1.517 1.00 . A A .   7 GLU OE1  1 1 
       17 52534 1 1   6 GLU OE2  O  -6.859  13.617  -1.918 1.00 . A A .   7 GLU OE2  1 1 
       17 52535 1 1   7 LEU C    C  -5.837   7.083   3.223 1.00 . A A .   8 LEU C    1 1 
       17 52536 1 1   7 LEU CA   C  -4.804   8.215   3.279 1.00 . A A .   8 LEU CA   1 1 
       17 52537 1 1   7 LEU CB   C  -4.148   8.319   4.671 1.00 . A A .   8 LEU CB   1 1 
       17 52538 1 1   7 LEU CD1  C  -2.718   7.313   6.441 1.00 . A A .   8 LEU CD1  1 1 
       17 52539 1 1   7 LEU CD2  C  -3.106   5.924   4.435 1.00 . A A .   8 LEU CD2  1 1 
       17 52540 1 1   7 LEU CG   C  -2.960   7.368   4.932 1.00 . A A .   8 LEU CG   1 1 
       17 52541 1 1   7 LEU H    H  -5.637  10.134   3.707 1.00 . A A .   8 LEU H    1 1 
       17 52542 1 1   7 LEU HA   H  -4.043   8.006   2.527 1.00 . A A .   8 LEU HA   1 1 
       17 52543 1 1   7 LEU HB2  H  -3.775   9.335   4.810 1.00 . A A .   8 LEU HB2  1 1 
       17 52544 1 1   7 LEU HB3  H  -4.917   8.158   5.429 1.00 . A A .   8 LEU HB3  1 1 
       17 52545 1 1   7 LEU HD11 H  -3.602   6.925   6.949 1.00 . A A .   8 LEU HD11 1 1 
       17 52546 1 1   7 LEU HD12 H  -2.496   8.313   6.810 1.00 . A A .   8 LEU HD12 1 1 
       17 52547 1 1   7 LEU HD13 H  -1.879   6.655   6.660 1.00 . A A .   8 LEU HD13 1 1 
       17 52548 1 1   7 LEU HD21 H  -3.169   5.914   3.351 1.00 . A A .   8 LEU HD21 1 1 
       17 52549 1 1   7 LEU HD22 H  -3.996   5.460   4.863 1.00 . A A .   8 LEU HD22 1 1 
       17 52550 1 1   7 LEU HD23 H  -2.225   5.348   4.719 1.00 . A A .   8 LEU HD23 1 1 
       17 52551 1 1   7 LEU HG   H  -2.073   7.791   4.454 1.00 . A A .   8 LEU HG   1 1 
       17 52552 1 1   7 LEU N    N  -5.442   9.495   2.953 1.00 . A A .   8 LEU N    1 1 
       17 52553 1 1   7 LEU O    O  -5.610   6.070   2.562 1.00 . A A .   8 LEU O    1 1 
       17 52554 1 1   8 GLU C    C  -8.547   6.179   2.341 1.00 . A A .   9 GLU C    1 1 
       17 52555 1 1   8 GLU CA   C  -8.063   6.285   3.788 1.00 . A A .   9 GLU CA   1 1 
       17 52556 1 1   8 GLU CB   C  -9.180   6.647   4.770 1.00 . A A .   9 GLU CB   1 1 
       17 52557 1 1   8 GLU CD   C -11.459   5.722   4.078 1.00 . A A .   9 GLU CD   1 1 
       17 52558 1 1   8 GLU CG   C -10.182   5.496   4.882 1.00 . A A .   9 GLU CG   1 1 
       17 52559 1 1   8 GLU H    H  -7.169   8.153   4.332 1.00 . A A .   9 GLU H    1 1 
       17 52560 1 1   8 GLU HA   H  -7.657   5.316   4.079 1.00 . A A .   9 GLU HA   1 1 
       17 52561 1 1   8 GLU HB2  H  -8.728   6.797   5.752 1.00 . A A .   9 GLU HB2  1 1 
       17 52562 1 1   8 GLU HB3  H  -9.676   7.575   4.478 1.00 . A A .   9 GLU HB3  1 1 
       17 52563 1 1   8 GLU HG2  H  -9.728   4.560   4.557 1.00 . A A .   9 GLU HG2  1 1 
       17 52564 1 1   8 GLU HG3  H -10.422   5.377   5.939 1.00 . A A .   9 GLU HG3  1 1 
       17 52565 1 1   8 GLU N    N  -6.990   7.266   3.869 1.00 . A A .   9 GLU N    1 1 
       17 52566 1 1   8 GLU O    O  -8.498   5.099   1.751 1.00 . A A .   9 GLU O    1 1 
       17 52567 1 1   8 GLU OE1  O -11.363   6.001   2.862 1.00 . A A .   9 GLU OE1  1 1 
       17 52568 1 1   8 GLU OE2  O -12.525   5.567   4.703 1.00 . A A .   9 GLU OE2  1 1 
       17 52569 1 1   9 LYS C    C  -8.274   6.705  -0.621 1.00 . A A .  10 LYS C    1 1 
       17 52570 1 1   9 LYS CA   C  -9.280   7.375   0.324 1.00 . A A .  10 LYS CA   1 1 
       17 52571 1 1   9 LYS CB   C  -9.433   8.858  -0.022 1.00 . A A .  10 LYS CB   1 1 
       17 52572 1 1   9 LYS CD   C -11.613   8.721  -1.270 1.00 . A A .  10 LYS CD   1 1 
       17 52573 1 1   9 LYS CE   C -12.314   8.981  -2.607 1.00 . A A .  10 LYS CE   1 1 
       17 52574 1 1   9 LYS CG   C -10.128   9.094  -1.354 1.00 . A A .  10 LYS CG   1 1 
       17 52575 1 1   9 LYS H    H  -8.963   8.171   2.254 1.00 . A A .  10 LYS H    1 1 
       17 52576 1 1   9 LYS HA   H -10.230   6.847   0.253 1.00 . A A .  10 LYS HA   1 1 
       17 52577 1 1   9 LYS HB2  H  -9.985   9.374   0.766 1.00 . A A .  10 LYS HB2  1 1 
       17 52578 1 1   9 LYS HB3  H  -8.439   9.296  -0.088 1.00 . A A .  10 LYS HB3  1 1 
       17 52579 1 1   9 LYS HD2  H -11.714   7.667  -1.014 1.00 . A A .  10 LYS HD2  1 1 
       17 52580 1 1   9 LYS HD3  H -12.079   9.302  -0.473 1.00 . A A .  10 LYS HD3  1 1 
       17 52581 1 1   9 LYS HE2  H -11.917   8.279  -3.347 1.00 . A A .  10 LYS HE2  1 1 
       17 52582 1 1   9 LYS HE3  H -13.383   8.775  -2.491 1.00 . A A .  10 LYS HE3  1 1 
       17 52583 1 1   9 LYS HG2  H -10.030  10.155  -1.579 1.00 . A A .  10 LYS HG2  1 1 
       17 52584 1 1   9 LYS HG3  H  -9.639   8.527  -2.148 1.00 . A A .  10 LYS HG3  1 1 
       17 52585 1 1   9 LYS HZ1  H -11.096  10.542  -3.166 1.00 . A A .  10 LYS HZ1  1 1 
       17 52586 1 1   9 LYS HZ2  H -12.434  11.027  -2.369 1.00 . A A .  10 LYS HZ2  1 1 
       17 52587 1 1   9 LYS HZ3  H -12.551  10.544  -3.946 1.00 . A A .  10 LYS HZ3  1 1 
       17 52588 1 1   9 LYS N    N  -8.868   7.317   1.717 1.00 . A A .  10 LYS N    1 1 
       17 52589 1 1   9 LYS NZ   N -12.093  10.377  -3.062 1.00 . A A .  10 LYS NZ   1 1 
       17 52590 1 1   9 LYS O    O  -8.654   6.019  -1.570 1.00 . A A .  10 LYS O    1 1 
       17 52591 1 1  10 ALA C    C  -6.029   4.612  -0.891 1.00 . A A .  11 ALA C    1 1 
       17 52592 1 1  10 ALA CA   C  -5.935   6.133  -1.052 1.00 . A A .  11 ALA CA   1 1 
       17 52593 1 1  10 ALA CB   C  -4.600   6.702  -0.609 1.00 . A A .  11 ALA CB   1 1 
       17 52594 1 1  10 ALA H    H  -6.714   7.503   0.377 1.00 . A A .  11 ALA H    1 1 
       17 52595 1 1  10 ALA HA   H  -6.034   6.344  -2.116 1.00 . A A .  11 ALA HA   1 1 
       17 52596 1 1  10 ALA HB1  H  -4.563   6.843   0.465 1.00 . A A .  11 ALA HB1  1 1 
       17 52597 1 1  10 ALA HB2  H  -3.819   5.998  -0.861 1.00 . A A .  11 ALA HB2  1 1 
       17 52598 1 1  10 ALA HB3  H  -4.464   7.660  -1.122 1.00 . A A .  11 ALA HB3  1 1 
       17 52599 1 1  10 ALA N    N  -6.982   6.840  -0.345 1.00 . A A .  11 ALA N    1 1 
       17 52600 1 1  10 ALA O    O  -5.864   3.924  -1.891 1.00 . A A .  11 ALA O    1 1 
       17 52601 1 1  11 VAL C    C  -7.900   2.284  -0.571 1.00 . A A .  12 VAL C    1 1 
       17 52602 1 1  11 VAL CA   C  -6.736   2.628   0.373 1.00 . A A .  12 VAL CA   1 1 
       17 52603 1 1  11 VAL CB   C  -7.102   2.161   1.803 1.00 . A A .  12 VAL CB   1 1 
       17 52604 1 1  11 VAL CG1  C  -7.198   0.630   1.846 1.00 . A A .  12 VAL CG1  1 1 
       17 52605 1 1  11 VAL CG2  C  -6.085   2.594   2.869 1.00 . A A .  12 VAL CG2  1 1 
       17 52606 1 1  11 VAL H    H  -6.578   4.687   1.065 1.00 . A A .  12 VAL H    1 1 
       17 52607 1 1  11 VAL HA   H  -5.856   2.064   0.039 1.00 . A A .  12 VAL HA   1 1 
       17 52608 1 1  11 VAL HB   H  -8.076   2.561   2.082 1.00 . A A .  12 VAL HB   1 1 
       17 52609 1 1  11 VAL HG11 H  -6.245   0.206   1.532 1.00 . A A .  12 VAL HG11 1 1 
       17 52610 1 1  11 VAL HG12 H  -7.425   0.296   2.859 1.00 . A A .  12 VAL HG12 1 1 
       17 52611 1 1  11 VAL HG13 H  -7.990   0.273   1.188 1.00 . A A .  12 VAL HG13 1 1 
       17 52612 1 1  11 VAL HG21 H  -5.081   2.269   2.592 1.00 . A A .  12 VAL HG21 1 1 
       17 52613 1 1  11 VAL HG22 H  -6.104   3.673   2.983 1.00 . A A .  12 VAL HG22 1 1 
       17 52614 1 1  11 VAL HG23 H  -6.361   2.153   3.825 1.00 . A A .  12 VAL HG23 1 1 
       17 52615 1 1  11 VAL N    N  -6.394   4.066   0.273 1.00 . A A .  12 VAL N    1 1 
       17 52616 1 1  11 VAL O    O  -7.802   1.310  -1.319 1.00 . A A .  12 VAL O    1 1 
       17 52617 1 1  12 ILE C    C  -9.473   2.919  -3.037 1.00 . A A .  13 ILE C    1 1 
       17 52618 1 1  12 ILE CA   C -10.047   2.935  -1.611 1.00 . A A .  13 ILE CA   1 1 
       17 52619 1 1  12 ILE CB   C -11.193   3.973  -1.432 1.00 . A A .  13 ILE CB   1 1 
       17 52620 1 1  12 ILE CD1  C -13.055   4.674   0.261 1.00 . A A .  13 ILE CD1  1 1 
       17 52621 1 1  12 ILE CG1  C -11.743   3.920   0.016 1.00 . A A .  13 ILE CG1  1 1 
       17 52622 1 1  12 ILE CG2  C -12.277   3.787  -2.520 1.00 . A A .  13 ILE CG2  1 1 
       17 52623 1 1  12 ILE H    H  -9.012   3.869   0.063 1.00 . A A .  13 ILE H    1 1 
       17 52624 1 1  12 ILE HA   H -10.481   1.945  -1.472 1.00 . A A .  13 ILE HA   1 1 
       17 52625 1 1  12 ILE HB   H -10.802   4.974  -1.583 1.00 . A A .  13 ILE HB   1 1 
       17 52626 1 1  12 ILE HD11 H -13.875   4.206  -0.283 1.00 . A A .  13 ILE HD11 1 1 
       17 52627 1 1  12 ILE HD12 H -13.287   4.640   1.325 1.00 . A A .  13 ILE HD12 1 1 
       17 52628 1 1  12 ILE HD13 H -12.952   5.715  -0.046 1.00 . A A .  13 ILE HD13 1 1 
       17 52629 1 1  12 ILE HG12 H -11.891   2.885   0.318 1.00 . A A .  13 ILE HG12 1 1 
       17 52630 1 1  12 ILE HG13 H -10.997   4.349   0.685 1.00 . A A .  13 ILE HG13 1 1 
       17 52631 1 1  12 ILE HG21 H -11.850   3.924  -3.512 1.00 . A A .  13 ILE HG21 1 1 
       17 52632 1 1  12 ILE HG22 H -12.725   2.798  -2.471 1.00 . A A .  13 ILE HG22 1 1 
       17 52633 1 1  12 ILE HG23 H -13.067   4.530  -2.414 1.00 . A A .  13 ILE HG23 1 1 
       17 52634 1 1  12 ILE N    N  -8.964   3.106  -0.613 1.00 . A A .  13 ILE N    1 1 
       17 52635 1 1  12 ILE O    O  -9.760   1.997  -3.794 1.00 . A A .  13 ILE O    1 1 
       17 52636 1 1  13 VAL C    C  -7.079   2.838  -5.114 1.00 . A A .  14 VAL C    1 1 
       17 52637 1 1  13 VAL CA   C  -8.028   3.992  -4.735 1.00 . A A .  14 VAL CA   1 1 
       17 52638 1 1  13 VAL CB   C  -7.339   5.364  -4.825 1.00 . A A .  14 VAL CB   1 1 
       17 52639 1 1  13 VAL CG1  C  -6.446   5.519  -6.058 1.00 . A A .  14 VAL CG1  1 1 
       17 52640 1 1  13 VAL CG2  C  -8.403   6.480  -4.782 1.00 . A A .  14 VAL CG2  1 1 
       17 52641 1 1  13 VAL H    H  -8.373   4.565  -2.689 1.00 . A A .  14 VAL H    1 1 
       17 52642 1 1  13 VAL HA   H  -8.857   3.988  -5.446 1.00 . A A .  14 VAL HA   1 1 
       17 52643 1 1  13 VAL HB   H  -6.703   5.472  -3.947 1.00 . A A .  14 VAL HB   1 1 
       17 52644 1 1  13 VAL HG11 H  -7.027   5.351  -6.965 1.00 . A A .  14 VAL HG11 1 1 
       17 52645 1 1  13 VAL HG12 H  -6.032   6.520  -6.066 1.00 . A A .  14 VAL HG12 1 1 
       17 52646 1 1  13 VAL HG13 H  -5.620   4.811  -6.010 1.00 . A A .  14 VAL HG13 1 1 
       17 52647 1 1  13 VAL HG21 H  -8.761   6.707  -5.787 1.00 . A A .  14 VAL HG21 1 1 
       17 52648 1 1  13 VAL HG22 H  -9.262   6.199  -4.173 1.00 . A A .  14 VAL HG22 1 1 
       17 52649 1 1  13 VAL HG23 H  -7.969   7.368  -4.330 1.00 . A A .  14 VAL HG23 1 1 
       17 52650 1 1  13 VAL N    N  -8.592   3.852  -3.383 1.00 . A A .  14 VAL N    1 1 
       17 52651 1 1  13 VAL O    O  -7.134   2.336  -6.235 1.00 . A A .  14 VAL O    1 1 
       17 52652 1 1  14 LEU C    C  -6.163  -0.062  -4.651 1.00 . A A .  15 LEU C    1 1 
       17 52653 1 1  14 LEU CA   C  -5.350   1.221  -4.400 1.00 . A A .  15 LEU CA   1 1 
       17 52654 1 1  14 LEU CB   C  -4.385   1.093  -3.196 1.00 . A A .  15 LEU CB   1 1 
       17 52655 1 1  14 LEU CD1  C  -3.094   3.297  -3.499 1.00 . A A .  15 LEU CD1  1 1 
       17 52656 1 1  14 LEU CD2  C  -2.009   1.384  -2.345 1.00 . A A .  15 LEU CD2  1 1 
       17 52657 1 1  14 LEU CG   C  -3.014   1.765  -3.439 1.00 . A A .  15 LEU CG   1 1 
       17 52658 1 1  14 LEU H    H  -6.192   2.853  -3.295 1.00 . A A .  15 LEU H    1 1 
       17 52659 1 1  14 LEU HA   H  -4.769   1.382  -5.311 1.00 . A A .  15 LEU HA   1 1 
       17 52660 1 1  14 LEU HB2  H  -4.841   1.508  -2.295 1.00 . A A .  15 LEU HB2  1 1 
       17 52661 1 1  14 LEU HB3  H  -4.217   0.037  -2.991 1.00 . A A .  15 LEU HB3  1 1 
       17 52662 1 1  14 LEU HD11 H  -3.433   3.690  -2.541 1.00 . A A .  15 LEU HD11 1 1 
       17 52663 1 1  14 LEU HD12 H  -3.776   3.614  -4.288 1.00 . A A .  15 LEU HD12 1 1 
       17 52664 1 1  14 LEU HD13 H  -2.107   3.711  -3.704 1.00 . A A .  15 LEU HD13 1 1 
       17 52665 1 1  14 LEU HD21 H  -1.047   1.853  -2.554 1.00 . A A .  15 LEU HD21 1 1 
       17 52666 1 1  14 LEU HD22 H  -1.873   0.302  -2.325 1.00 . A A .  15 LEU HD22 1 1 
       17 52667 1 1  14 LEU HD23 H  -2.366   1.727  -1.373 1.00 . A A .  15 LEU HD23 1 1 
       17 52668 1 1  14 LEU HG   H  -2.617   1.401  -4.387 1.00 . A A .  15 LEU HG   1 1 
       17 52669 1 1  14 LEU N    N  -6.234   2.372  -4.189 1.00 . A A .  15 LEU N    1 1 
       17 52670 1 1  14 LEU O    O  -5.809  -0.852  -5.525 1.00 . A A .  15 LEU O    1 1 
       17 52671 1 1  15 VAL C    C  -9.051  -1.281  -5.333 1.00 . A A .  16 VAL C    1 1 
       17 52672 1 1  15 VAL CA   C  -8.172  -1.381  -4.067 1.00 . A A .  16 VAL CA   1 1 
       17 52673 1 1  15 VAL CB   C  -9.014  -1.571  -2.786 1.00 . A A .  16 VAL CB   1 1 
       17 52674 1 1  15 VAL CG1  C -10.007  -2.725  -2.952 1.00 . A A .  16 VAL CG1  1 1 
       17 52675 1 1  15 VAL CG2  C  -8.114  -1.920  -1.584 1.00 . A A .  16 VAL CG2  1 1 
       17 52676 1 1  15 VAL H    H  -7.450   0.453  -3.194 1.00 . A A .  16 VAL H    1 1 
       17 52677 1 1  15 VAL HA   H  -7.551  -2.272  -4.177 1.00 . A A .  16 VAL HA   1 1 
       17 52678 1 1  15 VAL HB   H  -9.563  -0.655  -2.565 1.00 . A A .  16 VAL HB   1 1 
       17 52679 1 1  15 VAL HG11 H -10.778  -2.458  -3.672 1.00 . A A .  16 VAL HG11 1 1 
       17 52680 1 1  15 VAL HG12 H  -9.474  -3.616  -3.294 1.00 . A A .  16 VAL HG12 1 1 
       17 52681 1 1  15 VAL HG13 H -10.490  -2.936  -2.001 1.00 . A A .  16 VAL HG13 1 1 
       17 52682 1 1  15 VAL HG21 H  -7.374  -1.145  -1.404 1.00 . A A .  16 VAL HG21 1 1 
       17 52683 1 1  15 VAL HG22 H  -8.722  -2.037  -0.685 1.00 . A A .  16 VAL HG22 1 1 
       17 52684 1 1  15 VAL HG23 H  -7.584  -2.849  -1.780 1.00 . A A .  16 VAL HG23 1 1 
       17 52685 1 1  15 VAL N    N  -7.265  -0.235  -3.918 1.00 . A A .  16 VAL N    1 1 
       17 52686 1 1  15 VAL O    O  -9.253  -2.305  -5.991 1.00 . A A .  16 VAL O    1 1 
       17 52687 1 1  16 GLU C    C  -9.250  -0.303  -8.132 1.00 . A A .  17 GLU C    1 1 
       17 52688 1 1  16 GLU CA   C -10.158   0.192  -7.005 1.00 . A A .  17 GLU CA   1 1 
       17 52689 1 1  16 GLU CB   C -10.473   1.701  -7.129 1.00 . A A .  17 GLU CB   1 1 
       17 52690 1 1  16 GLU CD   C -10.171   2.519  -9.605 1.00 . A A .  17 GLU CD   1 1 
       17 52691 1 1  16 GLU CG   C -11.125   2.153  -8.453 1.00 . A A .  17 GLU CG   1 1 
       17 52692 1 1  16 GLU H    H  -9.404   0.716  -5.080 1.00 . A A .  17 GLU H    1 1 
       17 52693 1 1  16 GLU HA   H -11.099  -0.359  -7.068 1.00 . A A .  17 GLU HA   1 1 
       17 52694 1 1  16 GLU HB2  H -11.174   1.942  -6.328 1.00 . A A .  17 GLU HB2  1 1 
       17 52695 1 1  16 GLU HB3  H  -9.578   2.291  -6.946 1.00 . A A .  17 GLU HB3  1 1 
       17 52696 1 1  16 GLU HG2  H -11.812   1.375  -8.790 1.00 . A A .  17 GLU HG2  1 1 
       17 52697 1 1  16 GLU HG3  H -11.721   3.042  -8.239 1.00 . A A .  17 GLU HG3  1 1 
       17 52698 1 1  16 GLU N    N  -9.530  -0.081  -5.700 1.00 . A A .  17 GLU N    1 1 
       17 52699 1 1  16 GLU O    O  -9.673  -1.133  -8.940 1.00 . A A .  17 GLU O    1 1 
       17 52700 1 1  16 GLU OE1  O  -8.932   2.551  -9.429 1.00 . A A .  17 GLU OE1  1 1 
       17 52701 1 1  16 GLU OE2  O -10.674   2.761 -10.724 1.00 . A A .  17 GLU OE2  1 1 
       17 52702 1 1  17 ASN C    C  -6.785  -1.704  -9.383 1.00 . A A .  18 ASN C    1 1 
       17 52703 1 1  17 ASN CA   C  -7.031  -0.203  -9.172 1.00 . A A .  18 ASN CA   1 1 
       17 52704 1 1  17 ASN CB   C  -5.723   0.539  -8.895 1.00 . A A .  18 ASN CB   1 1 
       17 52705 1 1  17 ASN CG   C  -4.720   0.205  -9.981 1.00 . A A .  18 ASN CG   1 1 
       17 52706 1 1  17 ASN H    H  -7.707   0.829  -7.454 1.00 . A A .  18 ASN H    1 1 
       17 52707 1 1  17 ASN HA   H  -7.443   0.185 -10.095 1.00 . A A .  18 ASN HA   1 1 
       17 52708 1 1  17 ASN HB2  H  -5.903   1.615  -8.893 1.00 . A A .  18 ASN HB2  1 1 
       17 52709 1 1  17 ASN HB3  H  -5.327   0.248  -7.922 1.00 . A A .  18 ASN HB3  1 1 
       17 52710 1 1  17 ASN HD21 H  -3.729  -1.078  -8.783 1.00 . A A .  18 ASN HD21 1 1 
       17 52711 1 1  17 ASN HD22 H  -3.127  -0.879 -10.452 1.00 . A A .  18 ASN HD22 1 1 
       17 52712 1 1  17 ASN N    N  -7.978   0.109  -8.117 1.00 . A A .  18 ASN N    1 1 
       17 52713 1 1  17 ASN ND2  N  -3.761  -0.659  -9.699 1.00 . A A .  18 ASN ND2  1 1 
       17 52714 1 1  17 ASN O    O  -6.490  -2.129 -10.499 1.00 . A A .  18 ASN O    1 1 
       17 52715 1 1  17 ASN OD1  O  -4.833   0.659 -11.105 1.00 . A A .  18 ASN OD1  1 1 
       17 52716 1 1  18 PHE C    C  -8.060  -4.611  -8.985 1.00 . A A .  19 PHE C    1 1 
       17 52717 1 1  18 PHE CA   C  -6.753  -3.968  -8.488 1.00 . A A .  19 PHE CA   1 1 
       17 52718 1 1  18 PHE CB   C  -6.254  -4.563  -7.175 1.00 . A A .  19 PHE CB   1 1 
       17 52719 1 1  18 PHE CD1  C  -5.174  -6.731  -7.947 1.00 . A A .  19 PHE CD1  1 1 
       17 52720 1 1  18 PHE CD2  C  -7.200  -6.815  -6.611 1.00 . A A .  19 PHE CD2  1 1 
       17 52721 1 1  18 PHE CE1  C  -5.160  -8.136  -8.013 1.00 . A A .  19 PHE CE1  1 1 
       17 52722 1 1  18 PHE CE2  C  -7.195  -8.214  -6.692 1.00 . A A .  19 PHE CE2  1 1 
       17 52723 1 1  18 PHE CG   C  -6.188  -6.071  -7.228 1.00 . A A .  19 PHE CG   1 1 
       17 52724 1 1  18 PHE CZ   C  -6.168  -8.881  -7.380 1.00 . A A .  19 PHE CZ   1 1 
       17 52725 1 1  18 PHE H    H  -7.120  -2.135  -7.430 1.00 . A A .  19 PHE H    1 1 
       17 52726 1 1  18 PHE HA   H  -5.995  -4.183  -9.243 1.00 . A A .  19 PHE HA   1 1 
       17 52727 1 1  18 PHE HB2  H  -5.260  -4.168  -6.967 1.00 . A A .  19 PHE HB2  1 1 
       17 52728 1 1  18 PHE HB3  H  -6.909  -4.253  -6.359 1.00 . A A .  19 PHE HB3  1 1 
       17 52729 1 1  18 PHE HD1  H  -4.404  -6.159  -8.446 1.00 . A A .  19 PHE HD1  1 1 
       17 52730 1 1  18 PHE HD2  H  -7.980  -6.310  -6.064 1.00 . A A .  19 PHE HD2  1 1 
       17 52731 1 1  18 PHE HE1  H  -4.374  -8.646  -8.543 1.00 . A A .  19 PHE HE1  1 1 
       17 52732 1 1  18 PHE HE2  H  -7.960  -8.759  -6.170 1.00 . A A .  19 PHE HE2  1 1 
       17 52733 1 1  18 PHE HZ   H  -6.147  -9.961  -7.415 1.00 . A A .  19 PHE HZ   1 1 
       17 52734 1 1  18 PHE N    N  -6.884  -2.524  -8.334 1.00 . A A .  19 PHE N    1 1 
       17 52735 1 1  18 PHE O    O  -8.057  -5.312 -10.000 1.00 . A A .  19 PHE O    1 1 
       17 52736 1 1  19 TYR C    C -11.037  -4.605  -9.986 1.00 . A A .  20 TYR C    1 1 
       17 52737 1 1  19 TYR CA   C -10.433  -5.061  -8.644 1.00 . A A .  20 TYR CA   1 1 
       17 52738 1 1  19 TYR CB   C -11.461  -5.000  -7.507 1.00 . A A .  20 TYR CB   1 1 
       17 52739 1 1  19 TYR CD1  C -10.574  -7.024  -6.192 1.00 . A A .  20 TYR CD1  1 1 
       17 52740 1 1  19 TYR CD2  C -11.375  -5.078  -4.983 1.00 . A A .  20 TYR CD2  1 1 
       17 52741 1 1  19 TYR CE1  C -10.255  -7.654  -4.969 1.00 . A A .  20 TYR CE1  1 1 
       17 52742 1 1  19 TYR CE2  C -11.083  -5.708  -3.758 1.00 . A A .  20 TYR CE2  1 1 
       17 52743 1 1  19 TYR CG   C -11.108  -5.716  -6.207 1.00 . A A .  20 TYR CG   1 1 
       17 52744 1 1  19 TYR CZ   C -10.511  -6.997  -3.746 1.00 . A A .  20 TYR CZ   1 1 
       17 52745 1 1  19 TYR H    H  -9.174  -3.720  -7.527 1.00 . A A .  20 TYR H    1 1 
       17 52746 1 1  19 TYR HA   H -10.173  -6.105  -8.784 1.00 . A A .  20 TYR HA   1 1 
       17 52747 1 1  19 TYR HB2  H -11.676  -3.950  -7.298 1.00 . A A .  20 TYR HB2  1 1 
       17 52748 1 1  19 TYR HB3  H -12.380  -5.453  -7.874 1.00 . A A .  20 TYR HB3  1 1 
       17 52749 1 1  19 TYR HD1  H -10.375  -7.536  -7.120 1.00 . A A .  20 TYR HD1  1 1 
       17 52750 1 1  19 TYR HD2  H -11.784  -4.080  -4.998 1.00 . A A .  20 TYR HD2  1 1 
       17 52751 1 1  19 TYR HE1  H  -9.798  -8.635  -4.958 1.00 . A A .  20 TYR HE1  1 1 
       17 52752 1 1  19 TYR HE2  H -11.239  -5.181  -2.825 1.00 . A A .  20 TYR HE2  1 1 
       17 52753 1 1  19 TYR HH   H  -9.631  -8.363  -2.663 1.00 . A A .  20 TYR HH   1 1 
       17 52754 1 1  19 TYR N    N  -9.184  -4.378  -8.297 1.00 . A A .  20 TYR N    1 1 
       17 52755 1 1  19 TYR O    O -11.688  -5.413 -10.650 1.00 . A A .  20 TYR O    1 1 
       17 52756 1 1  19 TYR OH   O -10.200  -7.594  -2.563 1.00 . A A .  20 TYR OH   1 1 
       17 52757 1 1  20 LYS C    C -10.716  -3.768 -13.017 1.00 . A A .  21 LYS C    1 1 
       17 52758 1 1  20 LYS CA   C -11.189  -2.929 -11.813 1.00 . A A .  21 LYS CA   1 1 
       17 52759 1 1  20 LYS CB   C -10.928  -1.434 -11.978 1.00 . A A .  21 LYS CB   1 1 
       17 52760 1 1  20 LYS CD   C  -9.314   0.402 -12.108 1.00 . A A .  21 LYS CD   1 1 
       17 52761 1 1  20 LYS CE   C  -7.930   0.877 -12.509 1.00 . A A .  21 LYS CE   1 1 
       17 52762 1 1  20 LYS CG   C  -9.482  -1.094 -12.338 1.00 . A A .  21 LYS CG   1 1 
       17 52763 1 1  20 LYS H    H -10.213  -2.746  -9.903 1.00 . A A .  21 LYS H    1 1 
       17 52764 1 1  20 LYS HA   H -12.264  -3.000 -11.827 1.00 . A A .  21 LYS HA   1 1 
       17 52765 1 1  20 LYS HB2  H -11.574  -1.052 -12.770 1.00 . A A .  21 LYS HB2  1 1 
       17 52766 1 1  20 LYS HB3  H -11.216  -0.929 -11.053 1.00 . A A .  21 LYS HB3  1 1 
       17 52767 1 1  20 LYS HD2  H -10.070   0.964 -12.659 1.00 . A A .  21 LYS HD2  1 1 
       17 52768 1 1  20 LYS HD3  H  -9.445   0.566 -11.044 1.00 . A A .  21 LYS HD3  1 1 
       17 52769 1 1  20 LYS HE2  H  -7.209   0.182 -12.078 1.00 . A A .  21 LYS HE2  1 1 
       17 52770 1 1  20 LYS HE3  H  -7.854   0.822 -13.594 1.00 . A A .  21 LYS HE3  1 1 
       17 52771 1 1  20 LYS HG2  H  -8.798  -1.638 -11.691 1.00 . A A .  21 LYS HG2  1 1 
       17 52772 1 1  20 LYS HG3  H  -9.284  -1.342 -13.382 1.00 . A A .  21 LYS HG3  1 1 
       17 52773 1 1  20 LYS HZ1  H  -7.799   2.327 -11.010 1.00 . A A .  21 LYS HZ1  1 1 
       17 52774 1 1  20 LYS HZ2  H  -8.385   2.889 -12.397 1.00 . A A .  21 LYS HZ2  1 1 
       17 52775 1 1  20 LYS HZ3  H  -6.765   2.592 -12.319 1.00 . A A .  21 LYS HZ3  1 1 
       17 52776 1 1  20 LYS N    N -10.734  -3.397 -10.487 1.00 . A A .  21 LYS N    1 1 
       17 52777 1 1  20 LYS NZ   N  -7.689   2.262 -12.024 1.00 . A A .  21 LYS NZ   1 1 
       17 52778 1 1  20 LYS O    O -11.199  -3.570 -14.128 1.00 . A A .  21 LYS O    1 1 
       17 52779 1 1  21 TYR C    C  -9.875  -7.134 -13.571 1.00 . A A .  22 TYR C    1 1 
       17 52780 1 1  21 TYR CA   C  -9.355  -5.693 -13.810 1.00 . A A .  22 TYR CA   1 1 
       17 52781 1 1  21 TYR CB   C  -7.822  -5.692 -13.842 1.00 . A A .  22 TYR CB   1 1 
       17 52782 1 1  21 TYR CD1  C  -6.864  -3.393 -13.388 1.00 . A A .  22 TYR CD1  1 1 
       17 52783 1 1  21 TYR CD2  C  -6.686  -4.307 -15.635 1.00 . A A .  22 TYR CD2  1 1 
       17 52784 1 1  21 TYR CE1  C  -6.166  -2.240 -13.791 1.00 . A A .  22 TYR CE1  1 1 
       17 52785 1 1  21 TYR CE2  C  -5.975  -3.162 -16.047 1.00 . A A .  22 TYR CE2  1 1 
       17 52786 1 1  21 TYR CG   C  -7.138  -4.421 -14.306 1.00 . A A .  22 TYR CG   1 1 
       17 52787 1 1  21 TYR CZ   C  -5.730  -2.115 -15.130 1.00 . A A .  22 TYR CZ   1 1 
       17 52788 1 1  21 TYR H    H  -9.389  -4.776 -11.883 1.00 . A A .  22 TYR H    1 1 
       17 52789 1 1  21 TYR HA   H  -9.712  -5.395 -14.797 1.00 . A A .  22 TYR HA   1 1 
       17 52790 1 1  21 TYR HB2  H  -7.469  -5.929 -12.838 1.00 . A A .  22 TYR HB2  1 1 
       17 52791 1 1  21 TYR HB3  H  -7.498  -6.486 -14.514 1.00 . A A .  22 TYR HB3  1 1 
       17 52792 1 1  21 TYR HD1  H  -7.190  -3.501 -12.365 1.00 . A A .  22 TYR HD1  1 1 
       17 52793 1 1  21 TYR HD2  H  -6.878  -5.104 -16.338 1.00 . A A .  22 TYR HD2  1 1 
       17 52794 1 1  21 TYR HE1  H  -5.961  -1.449 -13.083 1.00 . A A .  22 TYR HE1  1 1 
       17 52795 1 1  21 TYR HE2  H  -5.606  -3.100 -17.061 1.00 . A A .  22 TYR HE2  1 1 
       17 52796 1 1  21 TYR HH   H  -4.951  -0.949 -16.474 1.00 . A A .  22 TYR HH   1 1 
       17 52797 1 1  21 TYR N    N  -9.798  -4.718 -12.807 1.00 . A A .  22 TYR N    1 1 
       17 52798 1 1  21 TYR O    O  -9.501  -8.029 -14.327 1.00 . A A .  22 TYR O    1 1 
       17 52799 1 1  21 TYR OH   O  -5.078  -0.990 -15.527 1.00 . A A .  22 TYR OH   1 1 
       17 52800 1 1  22 VAL C    C -12.788  -8.684 -12.132 1.00 . A A .  23 VAL C    1 1 
       17 52801 1 1  22 VAL CA   C -11.254  -8.734 -12.239 1.00 . A A .  23 VAL CA   1 1 
       17 52802 1 1  22 VAL CB   C -10.611  -9.384 -10.982 1.00 . A A .  23 VAL CB   1 1 
       17 52803 1 1  22 VAL CG1  C  -9.073  -9.297 -11.006 1.00 . A A .  23 VAL CG1  1 1 
       17 52804 1 1  22 VAL CG2  C -11.141  -8.825  -9.655 1.00 . A A .  23 VAL CG2  1 1 
       17 52805 1 1  22 VAL H    H -11.053  -6.604 -11.998 1.00 . A A .  23 VAL H    1 1 
       17 52806 1 1  22 VAL HA   H -11.016  -9.389 -13.075 1.00 . A A .  23 VAL HA   1 1 
       17 52807 1 1  22 VAL HB   H -10.883 -10.441 -10.988 1.00 . A A .  23 VAL HB   1 1 
       17 52808 1 1  22 VAL HG11 H  -8.746  -8.270 -10.838 1.00 . A A .  23 VAL HG11 1 1 
       17 52809 1 1  22 VAL HG12 H  -8.655  -9.930 -10.223 1.00 . A A .  23 VAL HG12 1 1 
       17 52810 1 1  22 VAL HG13 H  -8.694  -9.634 -11.970 1.00 . A A .  23 VAL HG13 1 1 
       17 52811 1 1  22 VAL HG21 H -12.185  -9.097  -9.519 1.00 . A A .  23 VAL HG21 1 1 
       17 52812 1 1  22 VAL HG22 H -10.572  -9.239  -8.821 1.00 . A A .  23 VAL HG22 1 1 
       17 52813 1 1  22 VAL HG23 H -11.056  -7.746  -9.653 1.00 . A A .  23 VAL HG23 1 1 
       17 52814 1 1  22 VAL N    N -10.698  -7.391 -12.542 1.00 . A A .  23 VAL N    1 1 
       17 52815 1 1  22 VAL O    O -13.362  -7.601 -12.106 1.00 . A A .  23 VAL O    1 1 
       17 52816 1 1  23 SER C    C -15.605  -9.264 -10.763 1.00 . A A .  24 SER C    1 1 
       17 52817 1 1  23 SER CA   C -14.965  -9.841 -12.021 1.00 . A A .  24 SER CA   1 1 
       17 52818 1 1  23 SER CB   C -15.557 -11.259 -12.046 1.00 . A A .  24 SER CB   1 1 
       17 52819 1 1  23 SER H    H -13.004 -10.718 -12.093 1.00 . A A .  24 SER H    1 1 
       17 52820 1 1  23 SER HA   H -15.363  -9.274 -12.864 1.00 . A A .  24 SER HA   1 1 
       17 52821 1 1  23 SER HB2  H -16.503 -11.195 -11.485 1.00 . A A .  24 SER HB2  1 1 
       17 52822 1 1  23 SER HB3  H -15.762 -11.544 -13.076 1.00 . A A .  24 SER HB3  1 1 
       17 52823 1 1  23 SER HG   H -15.267 -13.043 -11.290 1.00 . A A .  24 SER HG   1 1 
       17 52824 1 1  23 SER N    N -13.483  -9.829 -12.061 1.00 . A A .  24 SER N    1 1 
       17 52825 1 1  23 SER O    O -16.777  -8.895 -10.842 1.00 . A A .  24 SER O    1 1 
       17 52826 1 1  23 SER OG   O -14.734 -12.243 -11.425 1.00 . A A .  24 SER OG   1 1 
       17 52827 1 1  24 LYS C    C -15.271 -10.703  -7.533 1.00 . A A .  25 LYS C    1 1 
       17 52828 1 1  24 LYS CA   C -15.289  -9.317  -8.210 1.00 . A A .  25 LYS CA   1 1 
       17 52829 1 1  24 LYS CB   C -16.665  -8.653  -8.036 1.00 . A A .  25 LYS CB   1 1 
       17 52830 1 1  24 LYS CD   C -17.831  -6.786  -6.729 1.00 . A A .  25 LYS CD   1 1 
       17 52831 1 1  24 LYS CE   C -19.267  -7.216  -7.047 1.00 . A A .  25 LYS CE   1 1 
       17 52832 1 1  24 LYS CG   C -16.832  -7.954  -6.680 1.00 . A A .  25 LYS CG   1 1 
       17 52833 1 1  24 LYS H    H -13.926  -9.651  -9.790 1.00 . A A .  25 LYS H    1 1 
       17 52834 1 1  24 LYS HA   H -14.543  -8.703  -7.703 1.00 . A A .  25 LYS HA   1 1 
       17 52835 1 1  24 LYS HB2  H -16.758  -7.922  -8.828 1.00 . A A .  25 LYS HB2  1 1 
       17 52836 1 1  24 LYS HB3  H -17.458  -9.386  -8.180 1.00 . A A .  25 LYS HB3  1 1 
       17 52837 1 1  24 LYS HD2  H -17.826  -6.304  -5.752 1.00 . A A .  25 LYS HD2  1 1 
       17 52838 1 1  24 LYS HD3  H -17.500  -6.038  -7.450 1.00 . A A .  25 LYS HD3  1 1 
       17 52839 1 1  24 LYS HE2  H -19.460  -8.198  -6.608 1.00 . A A .  25 LYS HE2  1 1 
       17 52840 1 1  24 LYS HE3  H -19.942  -6.514  -6.548 1.00 . A A .  25 LYS HE3  1 1 
       17 52841 1 1  24 LYS HG2  H -17.153  -8.683  -5.934 1.00 . A A .  25 LYS HG2  1 1 
       17 52842 1 1  24 LYS HG3  H -15.871  -7.553  -6.362 1.00 . A A .  25 LYS HG3  1 1 
       17 52843 1 1  24 LYS HZ1  H -18.937  -7.809  -9.019 1.00 . A A .  25 LYS HZ1  1 1 
       17 52844 1 1  24 LYS HZ2  H -19.450  -6.250  -8.847 1.00 . A A .  25 LYS HZ2  1 1 
       17 52845 1 1  24 LYS HZ3  H -20.526  -7.456  -8.658 1.00 . A A .  25 LYS HZ3  1 1 
       17 52846 1 1  24 LYS N    N -14.889  -9.391  -9.632 1.00 . A A .  25 LYS N    1 1 
       17 52847 1 1  24 LYS NZ   N -19.555  -7.202  -8.500 1.00 . A A .  25 LYS NZ   1 1 
       17 52848 1 1  24 LYS O    O -14.995 -10.808  -6.337 1.00 . A A .  25 LYS O    1 1 
       17 52849 1 1  25 TYR C    C -15.057 -14.147  -8.891 1.00 . A A .  26 TYR C    1 1 
       17 52850 1 1  25 TYR CA   C -15.624 -13.152  -7.857 1.00 . A A .  26 TYR CA   1 1 
       17 52851 1 1  25 TYR CB   C -17.080 -13.510  -7.513 1.00 . A A .  26 TYR CB   1 1 
       17 52852 1 1  25 TYR CD1  C -17.362 -13.383  -4.997 1.00 . A A .  26 TYR CD1  1 1 
       17 52853 1 1  25 TYR CD2  C -18.407 -11.669  -6.383 1.00 . A A .  26 TYR CD2  1 1 
       17 52854 1 1  25 TYR CE1  C -17.878 -12.769  -3.839 1.00 . A A .  26 TYR CE1  1 1 
       17 52855 1 1  25 TYR CE2  C -18.908 -11.040  -5.229 1.00 . A A .  26 TYR CE2  1 1 
       17 52856 1 1  25 TYR CG   C -17.625 -12.835  -6.270 1.00 . A A .  26 TYR CG   1 1 
       17 52857 1 1  25 TYR CZ   C -18.650 -11.592  -3.956 1.00 . A A .  26 TYR CZ   1 1 
       17 52858 1 1  25 TYR H    H -15.725 -11.563  -9.284 1.00 . A A .  26 TYR H    1 1 
       17 52859 1 1  25 TYR HA   H -15.039 -13.261  -6.942 1.00 . A A .  26 TYR HA   1 1 
       17 52860 1 1  25 TYR HB2  H -17.720 -13.270  -8.365 1.00 . A A .  26 TYR HB2  1 1 
       17 52861 1 1  25 TYR HB3  H -17.144 -14.588  -7.358 1.00 . A A .  26 TYR HB3  1 1 
       17 52862 1 1  25 TYR HD1  H -16.777 -14.286  -4.907 1.00 . A A .  26 TYR HD1  1 1 
       17 52863 1 1  25 TYR HD2  H -18.628 -11.257  -7.356 1.00 . A A .  26 TYR HD2  1 1 
       17 52864 1 1  25 TYR HE1  H -17.695 -13.197  -2.864 1.00 . A A .  26 TYR HE1  1 1 
       17 52865 1 1  25 TYR HE2  H -19.504 -10.140  -5.313 1.00 . A A .  26 TYR HE2  1 1 
       17 52866 1 1  25 TYR HH   H -19.505 -10.105  -3.071 1.00 . A A .  26 TYR HH   1 1 
       17 52867 1 1  25 TYR N    N -15.541 -11.759  -8.310 1.00 . A A .  26 TYR N    1 1 
       17 52868 1 1  25 TYR O    O -15.709 -14.523  -9.864 1.00 . A A .  26 TYR O    1 1 
       17 52869 1 1  25 TYR OH   O -19.102 -10.959  -2.840 1.00 . A A .  26 TYR OH   1 1 
       17 52870 1 1  26 SER C    C -11.930 -16.056  -8.379 1.00 . A A .  27 SER C    1 1 
       17 52871 1 1  26 SER CA   C -13.233 -15.841  -9.150 1.00 . A A .  27 SER CA   1 1 
       17 52872 1 1  26 SER CB   C -12.970 -15.806 -10.668 1.00 . A A .  27 SER CB   1 1 
       17 52873 1 1  26 SER H    H -13.268 -14.138  -7.956 1.00 . A A .  27 SER H    1 1 
       17 52874 1 1  26 SER HA   H -13.895 -16.680  -8.941 1.00 . A A .  27 SER HA   1 1 
       17 52875 1 1  26 SER HB2  H -12.951 -16.840 -10.991 1.00 . A A .  27 SER HB2  1 1 
       17 52876 1 1  26 SER HB3  H -13.789 -15.312 -11.188 1.00 . A A .  27 SER HB3  1 1 
       17 52877 1 1  26 SER HG   H -11.576 -14.452 -10.468 1.00 . A A .  27 SER HG   1 1 
       17 52878 1 1  26 SER N    N -13.837 -14.611  -8.645 1.00 . A A .  27 SER N    1 1 
       17 52879 1 1  26 SER O    O -11.305 -15.068  -7.998 1.00 . A A .  27 SER O    1 1 
       17 52880 1 1  26 SER OG   O -11.737 -15.212 -11.051 1.00 . A A .  27 SER OG   1 1 
       17 52881 1 1  27 LEU C    C  -9.210 -17.423  -9.010 1.00 . A A .  28 LEU C    1 1 
       17 52882 1 1  27 LEU CA   C -10.119 -17.592  -7.789 1.00 . A A .  28 LEU CA   1 1 
       17 52883 1 1  27 LEU CB   C -10.016 -19.001  -7.167 1.00 . A A .  28 LEU CB   1 1 
       17 52884 1 1  27 LEU CD1  C -10.615 -20.628  -5.356 1.00 . A A .  28 LEU CD1  1 1 
       17 52885 1 1  27 LEU CD2  C -10.307 -18.215  -4.741 1.00 . A A .  28 LEU CD2  1 1 
       17 52886 1 1  27 LEU CG   C -10.783 -19.181  -5.838 1.00 . A A .  28 LEU CG   1 1 
       17 52887 1 1  27 LEU H    H -12.111 -18.085  -8.369 1.00 . A A .  28 LEU H    1 1 
       17 52888 1 1  27 LEU HA   H  -9.779 -16.850  -7.062 1.00 . A A .  28 LEU HA   1 1 
       17 52889 1 1  27 LEU HB2  H -10.384 -19.738  -7.882 1.00 . A A .  28 LEU HB2  1 1 
       17 52890 1 1  27 LEU HB3  H  -8.961 -19.214  -6.984 1.00 . A A .  28 LEU HB3  1 1 
       17 52891 1 1  27 LEU HD11 H  -9.563 -20.839  -5.156 1.00 . A A .  28 LEU HD11 1 1 
       17 52892 1 1  27 LEU HD12 H -10.981 -21.319  -6.116 1.00 . A A .  28 LEU HD12 1 1 
       17 52893 1 1  27 LEU HD13 H -11.188 -20.781  -4.441 1.00 . A A .  28 LEU HD13 1 1 
       17 52894 1 1  27 LEU HD21 H  -9.230 -18.313  -4.595 1.00 . A A .  28 LEU HD21 1 1 
       17 52895 1 1  27 LEU HD22 H -10.815 -18.443  -3.803 1.00 . A A .  28 LEU HD22 1 1 
       17 52896 1 1  27 LEU HD23 H -10.542 -17.187  -5.011 1.00 . A A .  28 LEU HD23 1 1 
       17 52897 1 1  27 LEU HG   H -11.845 -19.005  -6.014 1.00 . A A .  28 LEU HG   1 1 
       17 52898 1 1  27 LEU N    N -11.501 -17.307  -8.177 1.00 . A A .  28 LEU N    1 1 
       17 52899 1 1  27 LEU O    O  -8.348 -16.556  -9.023 1.00 . A A .  28 LEU O    1 1 
       17 52900 1 1  28 VAL C    C  -9.615 -18.461 -12.508 1.00 . A A .  29 VAL C    1 1 
       17 52901 1 1  28 VAL CA   C  -8.687 -18.174 -11.319 1.00 . A A .  29 VAL CA   1 1 
       17 52902 1 1  28 VAL CB   C  -7.449 -19.112 -11.298 1.00 . A A .  29 VAL CB   1 1 
       17 52903 1 1  28 VAL CG1  C  -6.562 -18.777 -12.505 1.00 . A A .  29 VAL CG1  1 1 
       17 52904 1 1  28 VAL CG2  C  -6.582 -18.953 -10.045 1.00 . A A .  29 VAL CG2  1 1 
       17 52905 1 1  28 VAL H    H -10.130 -18.936  -9.958 1.00 . A A .  29 VAL H    1 1 
       17 52906 1 1  28 VAL HA   H  -8.327 -17.152 -11.444 1.00 . A A .  29 VAL HA   1 1 
       17 52907 1 1  28 VAL HB   H  -7.770 -20.154 -11.351 1.00 . A A .  29 VAL HB   1 1 
       17 52908 1 1  28 VAL HG11 H  -5.622 -19.331 -12.461 1.00 . A A .  29 VAL HG11 1 1 
       17 52909 1 1  28 VAL HG12 H  -7.092 -19.021 -13.423 1.00 . A A .  29 VAL HG12 1 1 
       17 52910 1 1  28 VAL HG13 H  -6.350 -17.711 -12.498 1.00 . A A .  29 VAL HG13 1 1 
       17 52911 1 1  28 VAL HG21 H  -7.141 -19.250  -9.158 1.00 . A A .  29 VAL HG21 1 1 
       17 52912 1 1  28 VAL HG22 H  -5.700 -19.591 -10.122 1.00 . A A .  29 VAL HG22 1 1 
       17 52913 1 1  28 VAL HG23 H  -6.276 -17.909  -9.955 1.00 . A A .  29 VAL HG23 1 1 
       17 52914 1 1  28 VAL N    N  -9.443 -18.217 -10.062 1.00 . A A .  29 VAL N    1 1 
       17 52915 1 1  28 VAL O    O  -9.571 -19.523 -13.120 1.00 . A A .  29 VAL O    1 1 
       17 52916 1 1  29 LYS C    C -10.926 -16.035 -14.836 1.00 . A A .  30 LYS C    1 1 
       17 52917 1 1  29 LYS CA   C -11.149 -17.388 -14.138 1.00 . A A .  30 LYS CA   1 1 
       17 52918 1 1  29 LYS CB   C -12.657 -17.634 -13.975 1.00 . A A .  30 LYS CB   1 1 
       17 52919 1 1  29 LYS CD   C -12.672 -20.197 -14.445 1.00 . A A .  30 LYS CD   1 1 
       17 52920 1 1  29 LYS CE   C -13.202 -20.059 -15.884 1.00 . A A .  30 LYS CE   1 1 
       17 52921 1 1  29 LYS CG   C -13.025 -19.042 -13.483 1.00 . A A .  30 LYS CG   1 1 
       17 52922 1 1  29 LYS H    H -10.565 -16.720 -12.185 1.00 . A A .  30 LYS H    1 1 
       17 52923 1 1  29 LYS HA   H -10.739 -18.133 -14.822 1.00 . A A .  30 LYS HA   1 1 
       17 52924 1 1  29 LYS HB2  H -13.057 -16.900 -13.275 1.00 . A A .  30 LYS HB2  1 1 
       17 52925 1 1  29 LYS HB3  H -13.150 -17.454 -14.932 1.00 . A A .  30 LYS HB3  1 1 
       17 52926 1 1  29 LYS HD2  H -11.586 -20.280 -14.501 1.00 . A A .  30 LYS HD2  1 1 
       17 52927 1 1  29 LYS HD3  H -13.034 -21.132 -14.014 1.00 . A A .  30 LYS HD3  1 1 
       17 52928 1 1  29 LYS HE2  H -12.830 -19.122 -16.311 1.00 . A A .  30 LYS HE2  1 1 
       17 52929 1 1  29 LYS HE3  H -12.781 -20.877 -16.479 1.00 . A A .  30 LYS HE3  1 1 
       17 52930 1 1  29 LYS HG2  H -12.539 -19.229 -12.525 1.00 . A A .  30 LYS HG2  1 1 
       17 52931 1 1  29 LYS HG3  H -14.094 -19.046 -13.292 1.00 . A A .  30 LYS HG3  1 1 
       17 52932 1 1  29 LYS HZ1  H -15.031 -20.981 -15.578 1.00 . A A .  30 LYS HZ1  1 1 
       17 52933 1 1  29 LYS HZ2  H -14.989 -20.049 -16.926 1.00 . A A .  30 LYS HZ2  1 1 
       17 52934 1 1  29 LYS HZ3  H -15.091 -19.340 -15.448 1.00 . A A .  30 LYS HZ3  1 1 
       17 52935 1 1  29 LYS N    N -10.477 -17.492 -12.830 1.00 . A A .  30 LYS N    1 1 
       17 52936 1 1  29 LYS NZ   N -14.684 -20.110 -15.961 1.00 . A A .  30 LYS NZ   1 1 
       17 52937 1 1  29 LYS O    O -11.046 -15.987 -16.055 1.00 . A A .  30 LYS O    1 1 
       17 52938 1 1  30 ASN C    C  -9.549 -12.768 -13.579 1.00 . A A .  31 ASN C    1 1 
       17 52939 1 1  30 ASN CA   C -10.311 -13.625 -14.614 1.00 . A A .  31 ASN CA   1 1 
       17 52940 1 1  30 ASN CB   C -11.600 -12.954 -15.138 1.00 . A A .  31 ASN CB   1 1 
       17 52941 1 1  30 ASN CG   C -11.294 -11.792 -16.087 1.00 . A A .  31 ASN CG   1 1 
       17 52942 1 1  30 ASN H    H -10.502 -15.120 -13.088 1.00 . A A .  31 ASN H    1 1 
       17 52943 1 1  30 ASN HA   H  -9.646 -13.741 -15.473 1.00 . A A .  31 ASN HA   1 1 
       17 52944 1 1  30 ASN HB2  H -12.192 -13.675 -15.701 1.00 . A A .  31 ASN HB2  1 1 
       17 52945 1 1  30 ASN HB3  H -12.209 -12.604 -14.305 1.00 . A A .  31 ASN HB3  1 1 
       17 52946 1 1  30 ASN HD21 H -11.032 -10.445 -14.583 1.00 . A A .  31 ASN HD21 1 1 
       17 52947 1 1  30 ASN HD22 H -10.870  -9.843 -16.218 1.00 . A A .  31 ASN HD22 1 1 
       17 52948 1 1  30 ASN N    N -10.581 -14.977 -14.089 1.00 . A A .  31 ASN N    1 1 
       17 52949 1 1  30 ASN ND2  N -11.086 -10.592 -15.580 1.00 . A A .  31 ASN ND2  1 1 
       17 52950 1 1  30 ASN O    O -10.052 -11.773 -13.068 1.00 . A A .  31 ASN O    1 1 
       17 52951 1 1  30 ASN OD1  O -11.212 -11.970 -17.292 1.00 . A A .  31 ASN OD1  1 1 
       17 52952 1 1  31 LYS C    C  -6.515 -11.517 -13.328 1.00 . A A .  32 LYS C    1 1 
       17 52953 1 1  31 LYS CA   C  -7.368 -12.445 -12.430 1.00 . A A .  32 LYS CA   1 1 
       17 52954 1 1  31 LYS CB   C  -6.504 -13.416 -11.586 1.00 . A A .  32 LYS CB   1 1 
       17 52955 1 1  31 LYS CD   C  -5.214 -14.431 -13.600 1.00 . A A .  32 LYS CD   1 1 
       17 52956 1 1  31 LYS CE   C  -4.432 -15.656 -14.081 1.00 . A A .  32 LYS CE   1 1 
       17 52957 1 1  31 LYS CG   C  -5.944 -14.681 -12.273 1.00 . A A .  32 LYS CG   1 1 
       17 52958 1 1  31 LYS H    H  -8.007 -14.050 -13.667 1.00 . A A .  32 LYS H    1 1 
       17 52959 1 1  31 LYS HA   H  -7.903 -11.793 -11.738 1.00 . A A .  32 LYS HA   1 1 
       17 52960 1 1  31 LYS HB2  H  -5.667 -12.862 -11.157 1.00 . A A .  32 LYS HB2  1 1 
       17 52961 1 1  31 LYS HB3  H  -7.112 -13.756 -10.745 1.00 . A A .  32 LYS HB3  1 1 
       17 52962 1 1  31 LYS HD2  H  -5.947 -14.165 -14.362 1.00 . A A .  32 LYS HD2  1 1 
       17 52963 1 1  31 LYS HD3  H  -4.517 -13.608 -13.470 1.00 . A A .  32 LYS HD3  1 1 
       17 52964 1 1  31 LYS HE2  H  -3.624 -15.849 -13.370 1.00 . A A .  32 LYS HE2  1 1 
       17 52965 1 1  31 LYS HE3  H  -5.095 -16.526 -14.097 1.00 . A A .  32 LYS HE3  1 1 
       17 52966 1 1  31 LYS HG2  H  -5.256 -15.157 -11.574 1.00 . A A .  32 LYS HG2  1 1 
       17 52967 1 1  31 LYS HG3  H  -6.765 -15.376 -12.454 1.00 . A A .  32 LYS HG3  1 1 
       17 52968 1 1  31 LYS HZ1  H  -3.232 -16.166 -15.691 1.00 . A A .  32 LYS HZ1  1 1 
       17 52969 1 1  31 LYS HZ2  H  -3.345 -14.546 -15.456 1.00 . A A .  32 LYS HZ2  1 1 
       17 52970 1 1  31 LYS HZ3  H  -4.600 -15.351 -16.119 1.00 . A A .  32 LYS HZ3  1 1 
       17 52971 1 1  31 LYS N    N  -8.344 -13.218 -13.214 1.00 . A A .  32 LYS N    1 1 
       17 52972 1 1  31 LYS NZ   N  -3.864 -15.421 -15.429 1.00 . A A .  32 LYS NZ   1 1 
       17 52973 1 1  31 LYS O    O  -6.487 -11.694 -14.547 1.00 . A A .  32 LYS O    1 1 
       17 52974 1 1  32 ILE C    C  -3.459 -10.904 -13.664 1.00 . A A .  33 ILE C    1 1 
       17 52975 1 1  32 ILE CA   C  -4.639  -9.947 -13.496 1.00 . A A .  33 ILE CA   1 1 
       17 52976 1 1  32 ILE CB   C  -4.211  -8.581 -12.911 1.00 . A A .  33 ILE CB   1 1 
       17 52977 1 1  32 ILE CD1  C  -2.814  -7.242 -11.237 1.00 . A A .  33 ILE CD1  1 1 
       17 52978 1 1  32 ILE CG1  C  -3.318  -8.634 -11.651 1.00 . A A .  33 ILE CG1  1 1 
       17 52979 1 1  32 ILE CG2  C  -5.469  -7.732 -12.685 1.00 . A A .  33 ILE CG2  1 1 
       17 52980 1 1  32 ILE H    H  -5.748 -10.519 -11.741 1.00 . A A .  33 ILE H    1 1 
       17 52981 1 1  32 ILE HA   H  -5.022  -9.741 -14.498 1.00 . A A .  33 ILE HA   1 1 
       17 52982 1 1  32 ILE HB   H  -3.627  -8.088 -13.690 1.00 . A A .  33 ILE HB   1 1 
       17 52983 1 1  32 ILE HD11 H  -2.070  -7.335 -10.448 1.00 . A A .  33 ILE HD11 1 1 
       17 52984 1 1  32 ILE HD12 H  -2.352  -6.742 -12.089 1.00 . A A .  33 ILE HD12 1 1 
       17 52985 1 1  32 ILE HD13 H  -3.640  -6.636 -10.864 1.00 . A A .  33 ILE HD13 1 1 
       17 52986 1 1  32 ILE HG12 H  -3.869  -9.085 -10.825 1.00 . A A .  33 ILE HG12 1 1 
       17 52987 1 1  32 ILE HG13 H  -2.439  -9.247 -11.854 1.00 . A A .  33 ILE HG13 1 1 
       17 52988 1 1  32 ILE HG21 H  -5.983  -8.033 -11.769 1.00 . A A .  33 ILE HG21 1 1 
       17 52989 1 1  32 ILE HG22 H  -5.204  -6.678 -12.619 1.00 . A A .  33 ILE HG22 1 1 
       17 52990 1 1  32 ILE HG23 H  -6.150  -7.875 -13.522 1.00 . A A .  33 ILE HG23 1 1 
       17 52991 1 1  32 ILE N    N  -5.728 -10.604 -12.746 1.00 . A A .  33 ILE N    1 1 
       17 52992 1 1  32 ILE O    O  -3.145 -11.669 -12.756 1.00 . A A .  33 ILE O    1 1 
       17 52993 1 1  33 SER C    C  -0.357 -10.959 -14.705 1.00 . A A .  34 SER C    1 1 
       17 52994 1 1  33 SER CA   C  -1.635 -11.742 -15.029 1.00 . A A .  34 SER CA   1 1 
       17 52995 1 1  33 SER CB   C  -1.617 -12.280 -16.466 1.00 . A A .  34 SER CB   1 1 
       17 52996 1 1  33 SER H    H  -3.038 -10.207 -15.526 1.00 . A A .  34 SER H    1 1 
       17 52997 1 1  33 SER HA   H  -1.667 -12.601 -14.357 1.00 . A A .  34 SER HA   1 1 
       17 52998 1 1  33 SER HB2  H  -1.601 -11.438 -17.159 1.00 . A A .  34 SER HB2  1 1 
       17 52999 1 1  33 SER HB3  H  -0.714 -12.877 -16.615 1.00 . A A .  34 SER HB3  1 1 
       17 53000 1 1  33 SER HG   H  -3.142 -12.787 -17.562 1.00 . A A .  34 SER HG   1 1 
       17 53001 1 1  33 SER N    N  -2.815 -10.901 -14.827 1.00 . A A .  34 SER N    1 1 
       17 53002 1 1  33 SER O    O  -0.291  -9.745 -14.880 1.00 . A A .  34 SER O    1 1 
       17 53003 1 1  33 SER OG   O  -2.757 -13.092 -16.726 1.00 . A A .  34 SER OG   1 1 
       17 53004 1 1  34 LYS C    C   2.625 -10.094 -14.869 1.00 . A A .  35 LYS C    1 1 
       17 53005 1 1  34 LYS CA   C   1.986 -11.076 -13.857 1.00 . A A .  35 LYS CA   1 1 
       17 53006 1 1  34 LYS CB   C   2.899 -12.270 -13.509 1.00 . A A .  35 LYS CB   1 1 
       17 53007 1 1  34 LYS CD   C   3.397 -13.852 -11.541 1.00 . A A .  35 LYS CD   1 1 
       17 53008 1 1  34 LYS CE   C   4.707 -14.299 -12.189 1.00 . A A .  35 LYS CE   1 1 
       17 53009 1 1  34 LYS CG   C   3.037 -12.434 -11.984 1.00 . A A .  35 LYS CG   1 1 
       17 53010 1 1  34 LYS H    H   0.570 -12.640 -14.098 1.00 . A A .  35 LYS H    1 1 
       17 53011 1 1  34 LYS HA   H   1.819 -10.491 -12.950 1.00 . A A .  35 LYS HA   1 1 
       17 53012 1 1  34 LYS HB2  H   2.497 -13.190 -13.937 1.00 . A A .  35 LYS HB2  1 1 
       17 53013 1 1  34 LYS HB3  H   3.881 -12.126 -13.952 1.00 . A A .  35 LYS HB3  1 1 
       17 53014 1 1  34 LYS HD2  H   3.496 -13.844 -10.458 1.00 . A A .  35 LYS HD2  1 1 
       17 53015 1 1  34 LYS HD3  H   2.591 -14.536 -11.807 1.00 . A A .  35 LYS HD3  1 1 
       17 53016 1 1  34 LYS HE2  H   4.620 -14.232 -13.275 1.00 . A A .  35 LYS HE2  1 1 
       17 53017 1 1  34 LYS HE3  H   5.513 -13.623 -11.885 1.00 . A A .  35 LYS HE3  1 1 
       17 53018 1 1  34 LYS HG2  H   3.813 -11.757 -11.624 1.00 . A A .  35 LYS HG2  1 1 
       17 53019 1 1  34 LYS HG3  H   2.094 -12.176 -11.503 1.00 . A A .  35 LYS HG3  1 1 
       17 53020 1 1  34 LYS HZ1  H   5.356 -15.800 -10.882 1.00 . A A .  35 LYS HZ1  1 1 
       17 53021 1 1  34 LYS HZ2  H   5.856 -15.965 -12.428 1.00 . A A .  35 LYS HZ2  1 1 
       17 53022 1 1  34 LYS HZ3  H   4.325 -16.364 -12.006 1.00 . A A .  35 LYS HZ3  1 1 
       17 53023 1 1  34 LYS N    N   0.701 -11.655 -14.286 1.00 . A A .  35 LYS N    1 1 
       17 53024 1 1  34 LYS NZ   N   5.065 -15.689 -11.844 1.00 . A A .  35 LYS NZ   1 1 
       17 53025 1 1  34 LYS O    O   3.215  -9.087 -14.483 1.00 . A A .  35 LYS O    1 1 
       17 53026 1 1  35 SER C    C   2.035  -8.061 -17.235 1.00 . A A .  36 SER C    1 1 
       17 53027 1 1  35 SER CA   C   2.859  -9.363 -17.200 1.00 . A A .  36 SER CA   1 1 
       17 53028 1 1  35 SER CB   C   2.835 -10.024 -18.584 1.00 . A A .  36 SER CB   1 1 
       17 53029 1 1  35 SER H    H   1.958 -11.163 -16.445 1.00 . A A .  36 SER H    1 1 
       17 53030 1 1  35 SER HA   H   3.889  -9.078 -16.985 1.00 . A A .  36 SER HA   1 1 
       17 53031 1 1  35 SER HB2  H   3.437 -10.934 -18.555 1.00 . A A .  36 SER HB2  1 1 
       17 53032 1 1  35 SER HB3  H   1.809 -10.290 -18.848 1.00 . A A .  36 SER HB3  1 1 
       17 53033 1 1  35 SER HG   H   2.708  -8.469 -19.776 1.00 . A A .  36 SER HG   1 1 
       17 53034 1 1  35 SER N    N   2.439 -10.323 -16.172 1.00 . A A .  36 SER N    1 1 
       17 53035 1 1  35 SER O    O   2.536  -7.057 -17.734 1.00 . A A .  36 SER O    1 1 
       17 53036 1 1  35 SER OG   O   3.366  -9.156 -19.575 1.00 . A A .  36 SER OG   1 1 
       17 53037 1 1  36 SER C    C   0.360  -5.917 -15.546 1.00 . A A .  37 SER C    1 1 
       17 53038 1 1  36 SER CA   C  -0.054  -6.848 -16.691 1.00 . A A .  37 SER CA   1 1 
       17 53039 1 1  36 SER CB   C  -1.542  -7.219 -16.524 1.00 . A A .  37 SER CB   1 1 
       17 53040 1 1  36 SER H    H   0.421  -8.875 -16.293 1.00 . A A .  37 SER H    1 1 
       17 53041 1 1  36 SER HA   H   0.056  -6.285 -17.621 1.00 . A A .  37 SER HA   1 1 
       17 53042 1 1  36 SER HB2  H  -1.692  -7.637 -15.527 1.00 . A A .  37 SER HB2  1 1 
       17 53043 1 1  36 SER HB3  H  -2.161  -6.317 -16.608 1.00 . A A .  37 SER HB3  1 1 
       17 53044 1 1  36 SER HG   H  -2.303  -7.712 -18.260 1.00 . A A .  37 SER HG   1 1 
       17 53045 1 1  36 SER N    N   0.795  -8.046 -16.741 1.00 . A A .  37 SER N    1 1 
       17 53046 1 1  36 SER O    O   0.489  -4.720 -15.782 1.00 . A A .  37 SER O    1 1 
       17 53047 1 1  36 SER OG   O  -1.975  -8.179 -17.480 1.00 . A A .  37 SER OG   1 1 
       17 53048 1 1  37 PHE C    C   2.163  -4.674 -13.476 1.00 . A A .  38 PHE C    1 1 
       17 53049 1 1  37 PHE CA   C   1.005  -5.625 -13.161 1.00 . A A .  38 PHE CA   1 1 
       17 53050 1 1  37 PHE CB   C   1.371  -6.532 -11.975 1.00 . A A .  38 PHE CB   1 1 
       17 53051 1 1  37 PHE CD1  C   1.155  -5.271  -9.773 1.00 . A A .  38 PHE CD1  1 1 
       17 53052 1 1  37 PHE CD2  C   3.377  -5.625 -10.687 1.00 . A A .  38 PHE CD2  1 1 
       17 53053 1 1  37 PHE CE1  C   1.722  -4.638  -8.652 1.00 . A A .  38 PHE CE1  1 1 
       17 53054 1 1  37 PHE CE2  C   3.950  -5.036  -9.555 1.00 . A A .  38 PHE CE2  1 1 
       17 53055 1 1  37 PHE CG   C   1.980  -5.794 -10.787 1.00 . A A .  38 PHE CG   1 1 
       17 53056 1 1  37 PHE CZ   C   3.119  -4.526  -8.542 1.00 . A A .  38 PHE CZ   1 1 
       17 53057 1 1  37 PHE H    H   0.514  -7.435 -14.210 1.00 . A A .  38 PHE H    1 1 
       17 53058 1 1  37 PHE HA   H   0.155  -5.006 -12.867 1.00 . A A .  38 PHE HA   1 1 
       17 53059 1 1  37 PHE HB2  H   0.475  -7.058 -11.641 1.00 . A A .  38 PHE HB2  1 1 
       17 53060 1 1  37 PHE HB3  H   2.085  -7.287 -12.306 1.00 . A A .  38 PHE HB3  1 1 
       17 53061 1 1  37 PHE HD1  H   0.084  -5.341  -9.860 1.00 . A A .  38 PHE HD1  1 1 
       17 53062 1 1  37 PHE HD2  H   4.040  -5.910 -11.478 1.00 . A A .  38 PHE HD2  1 1 
       17 53063 1 1  37 PHE HE1  H   1.087  -4.254  -7.865 1.00 . A A .  38 PHE HE1  1 1 
       17 53064 1 1  37 PHE HE2  H   5.030  -4.968  -9.494 1.00 . A A .  38 PHE HE2  1 1 
       17 53065 1 1  37 PHE HZ   H   3.558  -4.043  -7.680 1.00 . A A .  38 PHE HZ   1 1 
       17 53066 1 1  37 PHE N    N   0.627  -6.438 -14.334 1.00 . A A .  38 PHE N    1 1 
       17 53067 1 1  37 PHE O    O   2.024  -3.465 -13.322 1.00 . A A .  38 PHE O    1 1 
       17 53068 1 1  38 ARG C    C   4.216  -3.373 -15.410 1.00 . A A .  39 ARG C    1 1 
       17 53069 1 1  38 ARG CA   C   4.475  -4.470 -14.367 1.00 . A A .  39 ARG CA   1 1 
       17 53070 1 1  38 ARG CB   C   5.580  -5.424 -14.855 1.00 . A A .  39 ARG CB   1 1 
       17 53071 1 1  38 ARG CD   C   6.317  -6.916 -16.790 1.00 . A A .  39 ARG CD   1 1 
       17 53072 1 1  38 ARG CG   C   5.141  -6.267 -16.065 1.00 . A A .  39 ARG CG   1 1 
       17 53073 1 1  38 ARG CZ   C   6.697  -8.499 -18.669 1.00 . A A .  39 ARG CZ   1 1 
       17 53074 1 1  38 ARG H    H   3.299  -6.236 -14.066 1.00 . A A .  39 ARG H    1 1 
       17 53075 1 1  38 ARG HA   H   4.853  -3.971 -13.483 1.00 . A A .  39 ARG HA   1 1 
       17 53076 1 1  38 ARG HB2  H   6.447  -4.823 -15.126 1.00 . A A .  39 ARG HB2  1 1 
       17 53077 1 1  38 ARG HB3  H   5.875  -6.085 -14.040 1.00 . A A .  39 ARG HB3  1 1 
       17 53078 1 1  38 ARG HD2  H   6.979  -6.127 -17.145 1.00 . A A .  39 ARG HD2  1 1 
       17 53079 1 1  38 ARG HD3  H   6.861  -7.547 -16.085 1.00 . A A .  39 ARG HD3  1 1 
       17 53080 1 1  38 ARG HE   H   4.920  -7.661 -18.229 1.00 . A A .  39 ARG HE   1 1 
       17 53081 1 1  38 ARG HG2  H   4.449  -7.040 -15.731 1.00 . A A .  39 ARG HG2  1 1 
       17 53082 1 1  38 ARG HG3  H   4.635  -5.617 -16.769 1.00 . A A .  39 ARG HG3  1 1 
       17 53083 1 1  38 ARG HH11 H   8.421  -7.979 -17.719 1.00 . A A .  39 ARG HH11 1 1 
       17 53084 1 1  38 ARG HH12 H   8.584  -9.174 -18.974 1.00 . A A .  39 ARG HH12 1 1 
       17 53085 1 1  38 ARG HH21 H   5.211  -9.236 -19.822 1.00 . A A .  39 ARG HH21 1 1 
       17 53086 1 1  38 ARG HH22 H   6.814  -9.848 -20.167 1.00 . A A .  39 ARG HH22 1 1 
       17 53087 1 1  38 ARG N    N   3.274  -5.228 -13.989 1.00 . A A .  39 ARG N    1 1 
       17 53088 1 1  38 ARG NE   N   5.889  -7.722 -17.951 1.00 . A A .  39 ARG NE   1 1 
       17 53089 1 1  38 ARG NH1  N   7.989  -8.567 -18.440 1.00 . A A .  39 ARG NH1  1 1 
       17 53090 1 1  38 ARG NH2  N   6.210  -9.240 -19.639 1.00 . A A .  39 ARG NH2  1 1 
       17 53091 1 1  38 ARG O    O   4.966  -2.408 -15.489 1.00 . A A .  39 ARG O    1 1 
       17 53092 1 1  39 GLU C    C   1.891  -1.602 -17.045 1.00 . A A .  40 GLU C    1 1 
       17 53093 1 1  39 GLU CA   C   2.905  -2.700 -17.405 1.00 . A A .  40 GLU CA   1 1 
       17 53094 1 1  39 GLU CB   C   2.438  -3.673 -18.493 1.00 . A A .  40 GLU CB   1 1 
       17 53095 1 1  39 GLU CD   C   1.085  -2.369 -20.235 1.00 . A A .  40 GLU CD   1 1 
       17 53096 1 1  39 GLU CG   C   2.381  -3.081 -19.895 1.00 . A A .  40 GLU CG   1 1 
       17 53097 1 1  39 GLU H    H   2.584  -4.327 -16.115 1.00 . A A .  40 GLU H    1 1 
       17 53098 1 1  39 GLU HA   H   3.823  -2.216 -17.743 1.00 . A A .  40 GLU HA   1 1 
       17 53099 1 1  39 GLU HB2  H   3.166  -4.485 -18.539 1.00 . A A .  40 GLU HB2  1 1 
       17 53100 1 1  39 GLU HB3  H   1.483  -4.123 -18.225 1.00 . A A .  40 GLU HB3  1 1 
       17 53101 1 1  39 GLU HG2  H   3.235  -2.419 -20.057 1.00 . A A .  40 GLU HG2  1 1 
       17 53102 1 1  39 GLU HG3  H   2.459  -3.906 -20.580 1.00 . A A .  40 GLU HG3  1 1 
       17 53103 1 1  39 GLU N    N   3.194  -3.535 -16.247 1.00 . A A .  40 GLU N    1 1 
       17 53104 1 1  39 GLU O    O   2.177  -0.422 -17.252 1.00 . A A .  40 GLU O    1 1 
       17 53105 1 1  39 GLU OE1  O   0.042  -2.618 -19.586 1.00 . A A .  40 GLU OE1  1 1 
       17 53106 1 1  39 GLU OE2  O   1.138  -1.507 -21.137 1.00 . A A .  40 GLU OE2  1 1 
       17 53107 1 1  40 MET C    C   0.516  -0.155 -14.711 1.00 . A A .  41 MET C    1 1 
       17 53108 1 1  40 MET CA   C  -0.177  -1.121 -15.676 1.00 . A A .  41 MET CA   1 1 
       17 53109 1 1  40 MET CB   C  -1.184  -2.041 -14.964 1.00 . A A .  41 MET CB   1 1 
       17 53110 1 1  40 MET CE   C  -1.907  -2.722 -11.713 1.00 . A A .  41 MET CE   1 1 
       17 53111 1 1  40 MET CG   C  -2.164  -1.322 -14.028 1.00 . A A .  41 MET CG   1 1 
       17 53112 1 1  40 MET H    H   0.633  -2.980 -16.303 1.00 . A A .  41 MET H    1 1 
       17 53113 1 1  40 MET HA   H  -0.736  -0.512 -16.380 1.00 . A A .  41 MET HA   1 1 
       17 53114 1 1  40 MET HB2  H  -1.761  -2.565 -15.728 1.00 . A A .  41 MET HB2  1 1 
       17 53115 1 1  40 MET HB3  H  -0.642  -2.790 -14.385 1.00 . A A .  41 MET HB3  1 1 
       17 53116 1 1  40 MET HE1  H  -1.821  -3.445 -12.524 1.00 . A A .  41 MET HE1  1 1 
       17 53117 1 1  40 MET HE2  H  -1.194  -2.976 -10.928 1.00 . A A .  41 MET HE2  1 1 
       17 53118 1 1  40 MET HE3  H  -2.926  -2.753 -11.325 1.00 . A A .  41 MET HE3  1 1 
       17 53119 1 1  40 MET HG2  H  -2.457  -0.362 -14.454 1.00 . A A .  41 MET HG2  1 1 
       17 53120 1 1  40 MET HG3  H  -3.074  -1.920 -13.958 1.00 . A A .  41 MET HG3  1 1 
       17 53121 1 1  40 MET N    N   0.783  -1.979 -16.391 1.00 . A A .  41 MET N    1 1 
       17 53122 1 1  40 MET O    O   0.156   1.023 -14.673 1.00 . A A .  41 MET O    1 1 
       17 53123 1 1  40 MET SD   S  -1.549  -1.068 -12.343 1.00 . A A .  41 MET SD   1 1 
       17 53124 1 1  41 LEU C    C   3.063   1.403 -13.756 1.00 . A A .  42 LEU C    1 1 
       17 53125 1 1  41 LEU CA   C   2.355   0.216 -13.094 1.00 . A A .  42 LEU CA   1 1 
       17 53126 1 1  41 LEU CB   C   3.374  -0.693 -12.383 1.00 . A A .  42 LEU CB   1 1 
       17 53127 1 1  41 LEU CD1  C   4.126  -1.899 -10.390 1.00 . A A .  42 LEU CD1  1 1 
       17 53128 1 1  41 LEU CD2  C   2.605   0.037 -10.059 1.00 . A A .  42 LEU CD2  1 1 
       17 53129 1 1  41 LEU CG   C   2.938  -1.143 -10.981 1.00 . A A .  42 LEU CG   1 1 
       17 53130 1 1  41 LEU H    H   1.736  -1.604 -14.018 1.00 . A A .  42 LEU H    1 1 
       17 53131 1 1  41 LEU HA   H   1.673   0.666 -12.375 1.00 . A A .  42 LEU HA   1 1 
       17 53132 1 1  41 LEU HB2  H   3.601  -1.561 -13.000 1.00 . A A .  42 LEU HB2  1 1 
       17 53133 1 1  41 LEU HB3  H   4.320  -0.171 -12.272 1.00 . A A .  42 LEU HB3  1 1 
       17 53134 1 1  41 LEU HD11 H   3.900  -2.195  -9.370 1.00 . A A .  42 LEU HD11 1 1 
       17 53135 1 1  41 LEU HD12 H   5.005  -1.257 -10.377 1.00 . A A .  42 LEU HD12 1 1 
       17 53136 1 1  41 LEU HD13 H   4.335  -2.778 -10.998 1.00 . A A .  42 LEU HD13 1 1 
       17 53137 1 1  41 LEU HD21 H   2.598  -0.290  -9.023 1.00 . A A .  42 LEU HD21 1 1 
       17 53138 1 1  41 LEU HD22 H   1.615   0.432 -10.287 1.00 . A A .  42 LEU HD22 1 1 
       17 53139 1 1  41 LEU HD23 H   3.355   0.819 -10.178 1.00 . A A .  42 LEU HD23 1 1 
       17 53140 1 1  41 LEU HG   H   2.077  -1.810 -11.045 1.00 . A A .  42 LEU HG   1 1 
       17 53141 1 1  41 LEU N    N   1.552  -0.609 -14.001 1.00 . A A .  42 LEU N    1 1 
       17 53142 1 1  41 LEU O    O   3.451   2.338 -13.070 1.00 . A A .  42 LEU O    1 1 
       17 53143 1 1  42 GLN C    C   2.731   3.407 -16.414 1.00 . A A .  43 GLN C    1 1 
       17 53144 1 1  42 GLN CA   C   3.815   2.473 -15.844 1.00 . A A .  43 GLN CA   1 1 
       17 53145 1 1  42 GLN CB   C   4.707   1.801 -16.895 1.00 . A A .  43 GLN CB   1 1 
       17 53146 1 1  42 GLN CD   C   5.648   1.632 -19.168 1.00 . A A .  43 GLN CD   1 1 
       17 53147 1 1  42 GLN CG   C   4.876   2.528 -18.223 1.00 . A A .  43 GLN CG   1 1 
       17 53148 1 1  42 GLN H    H   2.944   0.569 -15.589 1.00 . A A .  43 GLN H    1 1 
       17 53149 1 1  42 GLN HA   H   4.446   3.106 -15.213 1.00 . A A .  43 GLN HA   1 1 
       17 53150 1 1  42 GLN HB2  H   5.690   1.658 -16.451 1.00 . A A .  43 GLN HB2  1 1 
       17 53151 1 1  42 GLN HB3  H   4.318   0.809 -17.121 1.00 . A A .  43 GLN HB3  1 1 
       17 53152 1 1  42 GLN HE21 H   3.988   0.578 -19.534 1.00 . A A .  43 GLN HE21 1 1 
       17 53153 1 1  42 GLN HE22 H   5.418   0.145 -20.459 1.00 . A A .  43 GLN HE22 1 1 
       17 53154 1 1  42 GLN HG2  H   3.901   2.730 -18.669 1.00 . A A .  43 GLN HG2  1 1 
       17 53155 1 1  42 GLN HG3  H   5.385   3.466 -18.068 1.00 . A A .  43 GLN HG3  1 1 
       17 53156 1 1  42 GLN N    N   3.252   1.377 -15.068 1.00 . A A .  43 GLN N    1 1 
       17 53157 1 1  42 GLN NE2  N   4.955   0.697 -19.769 1.00 . A A .  43 GLN NE2  1 1 
       17 53158 1 1  42 GLN O    O   3.065   4.497 -16.854 1.00 . A A .  43 GLN O    1 1 
       17 53159 1 1  42 GLN OE1  O   6.863   1.640 -19.294 1.00 . A A .  43 GLN OE1  1 1 
       17 53160 1 1  43 LYS C    C  -0.347   4.527 -15.568 1.00 . A A .  44 LYS C    1 1 
       17 53161 1 1  43 LYS CA   C   0.311   3.857 -16.787 1.00 . A A .  44 LYS CA   1 1 
       17 53162 1 1  43 LYS CB   C  -0.733   3.031 -17.560 1.00 . A A .  44 LYS CB   1 1 
       17 53163 1 1  43 LYS CD   C   0.541   1.629 -19.331 1.00 . A A .  44 LYS CD   1 1 
       17 53164 1 1  43 LYS CE   C  -0.233   0.333 -19.091 1.00 . A A .  44 LYS CE   1 1 
       17 53165 1 1  43 LYS CG   C  -0.390   2.809 -19.045 1.00 . A A .  44 LYS CG   1 1 
       17 53166 1 1  43 LYS H    H   1.256   2.085 -16.050 1.00 . A A .  44 LYS H    1 1 
       17 53167 1 1  43 LYS HA   H   0.652   4.676 -17.423 1.00 . A A .  44 LYS HA   1 1 
       17 53168 1 1  43 LYS HB2  H  -0.908   2.084 -17.049 1.00 . A A .  44 LYS HB2  1 1 
       17 53169 1 1  43 LYS HB3  H  -1.677   3.576 -17.531 1.00 . A A .  44 LYS HB3  1 1 
       17 53170 1 1  43 LYS HD2  H   0.899   1.670 -20.361 1.00 . A A .  44 LYS HD2  1 1 
       17 53171 1 1  43 LYS HD3  H   1.405   1.673 -18.670 1.00 . A A .  44 LYS HD3  1 1 
       17 53172 1 1  43 LYS HE2  H   0.481  -0.459 -18.827 1.00 . A A .  44 LYS HE2  1 1 
       17 53173 1 1  43 LYS HE3  H  -0.933   0.498 -18.274 1.00 . A A .  44 LYS HE3  1 1 
       17 53174 1 1  43 LYS HG2  H  -1.324   2.597 -19.562 1.00 . A A .  44 LYS HG2  1 1 
       17 53175 1 1  43 LYS HG3  H   0.052   3.721 -19.455 1.00 . A A .  44 LYS HG3  1 1 
       17 53176 1 1  43 LYS HZ1  H  -1.664   0.505 -20.621 1.00 . A A .  44 LYS HZ1  1 1 
       17 53177 1 1  43 LYS HZ2  H  -1.341  -1.059 -20.084 1.00 . A A .  44 LYS HZ2  1 1 
       17 53178 1 1  43 LYS HZ3  H  -0.270  -0.362 -21.000 1.00 . A A .  44 LYS HZ3  1 1 
       17 53179 1 1  43 LYS N    N   1.456   3.005 -16.416 1.00 . A A .  44 LYS N    1 1 
       17 53180 1 1  43 LYS NZ   N  -0.966  -0.137 -20.286 1.00 . A A .  44 LYS NZ   1 1 
       17 53181 1 1  43 LYS O    O  -0.462   5.750 -15.525 1.00 . A A .  44 LYS O    1 1 
       17 53182 1 1  44 GLU C    C  -0.575   4.991 -12.388 1.00 . A A .  45 GLU C    1 1 
       17 53183 1 1  44 GLU CA   C  -1.483   4.261 -13.396 1.00 . A A .  45 GLU CA   1 1 
       17 53184 1 1  44 GLU CB   C  -2.234   3.104 -12.711 1.00 . A A .  45 GLU CB   1 1 
       17 53185 1 1  44 GLU CD   C  -4.369   3.164 -14.102 1.00 . A A .  45 GLU CD   1 1 
       17 53186 1 1  44 GLU CG   C  -3.189   2.320 -13.627 1.00 . A A .  45 GLU CG   1 1 
       17 53187 1 1  44 GLU H    H  -0.602   2.754 -14.634 1.00 . A A .  45 GLU H    1 1 
       17 53188 1 1  44 GLU HA   H  -2.220   4.986 -13.747 1.00 . A A .  45 GLU HA   1 1 
       17 53189 1 1  44 GLU HB2  H  -1.501   2.406 -12.302 1.00 . A A .  45 GLU HB2  1 1 
       17 53190 1 1  44 GLU HB3  H  -2.813   3.514 -11.885 1.00 . A A .  45 GLU HB3  1 1 
       17 53191 1 1  44 GLU HG2  H  -2.646   1.943 -14.493 1.00 . A A .  45 GLU HG2  1 1 
       17 53192 1 1  44 GLU HG3  H  -3.564   1.453 -13.089 1.00 . A A .  45 GLU HG3  1 1 
       17 53193 1 1  44 GLU N    N  -0.735   3.754 -14.554 1.00 . A A .  45 GLU N    1 1 
       17 53194 1 1  44 GLU O    O  -1.067   5.751 -11.558 1.00 . A A .  45 GLU O    1 1 
       17 53195 1 1  44 GLU OE1  O  -4.178   3.836 -15.140 1.00 . A A .  45 GLU OE1  1 1 
       17 53196 1 1  44 GLU OE2  O  -5.430   3.147 -13.434 1.00 . A A .  45 GLU OE2  1 1 
       17 53197 1 1  45 LEU C    C   2.809   6.201 -12.481 1.00 . A A .  46 LEU C    1 1 
       17 53198 1 1  45 LEU CA   C   1.786   5.396 -11.637 1.00 . A A .  46 LEU CA   1 1 
       17 53199 1 1  45 LEU CB   C   2.400   4.245 -10.799 1.00 . A A .  46 LEU CB   1 1 
       17 53200 1 1  45 LEU CD1  C   2.404   3.179  -8.521 1.00 . A A .  46 LEU CD1  1 1 
       17 53201 1 1  45 LEU CD2  C   3.651   5.308  -8.882 1.00 . A A .  46 LEU CD2  1 1 
       17 53202 1 1  45 LEU CG   C   2.408   4.508  -9.283 1.00 . A A .  46 LEU CG   1 1 
       17 53203 1 1  45 LEU H    H   1.079   4.103 -13.142 1.00 . A A .  46 LEU H    1 1 
       17 53204 1 1  45 LEU HA   H   1.312   6.116 -10.971 1.00 . A A .  46 LEU HA   1 1 
       17 53205 1 1  45 LEU HB2  H   1.825   3.333 -10.973 1.00 . A A .  46 LEU HB2  1 1 
       17 53206 1 1  45 LEU HB3  H   3.416   4.032 -11.136 1.00 . A A .  46 LEU HB3  1 1 
       17 53207 1 1  45 LEU HD11 H   3.316   2.623  -8.735 1.00 . A A .  46 LEU HD11 1 1 
       17 53208 1 1  45 LEU HD12 H   1.534   2.593  -8.816 1.00 . A A .  46 LEU HD12 1 1 
       17 53209 1 1  45 LEU HD13 H   2.342   3.367  -7.453 1.00 . A A .  46 LEU HD13 1 1 
       17 53210 1 1  45 LEU HD21 H   3.719   6.202  -9.492 1.00 . A A .  46 LEU HD21 1 1 
       17 53211 1 1  45 LEU HD22 H   4.552   4.714  -9.044 1.00 . A A .  46 LEU HD22 1 1 
       17 53212 1 1  45 LEU HD23 H   3.590   5.596  -7.832 1.00 . A A .  46 LEU HD23 1 1 
       17 53213 1 1  45 LEU HG   H   1.511   5.062  -9.002 1.00 . A A .  46 LEU HG   1 1 
       17 53214 1 1  45 LEU N    N   0.749   4.788 -12.481 1.00 . A A .  46 LEU N    1 1 
       17 53215 1 1  45 LEU O    O   3.966   6.359 -12.103 1.00 . A A .  46 LEU O    1 1 
       17 53216 1 1  46 ASN C    C   4.213   8.324 -14.424 1.00 . A A .  47 ASN C    1 1 
       17 53217 1 1  46 ASN CA   C   3.293   7.123 -14.746 1.00 . A A .  47 ASN CA   1 1 
       17 53218 1 1  46 ASN CB   C   2.466   7.410 -16.013 1.00 . A A .  47 ASN CB   1 1 
       17 53219 1 1  46 ASN CG   C   1.563   8.620 -15.857 1.00 . A A .  47 ASN CG   1 1 
       17 53220 1 1  46 ASN H    H   1.426   6.559 -13.897 1.00 . A A .  47 ASN H    1 1 
       17 53221 1 1  46 ASN HA   H   3.952   6.286 -14.983 1.00 . A A .  47 ASN HA   1 1 
       17 53222 1 1  46 ASN HB2  H   3.143   7.586 -16.849 1.00 . A A .  47 ASN HB2  1 1 
       17 53223 1 1  46 ASN HB3  H   1.852   6.549 -16.257 1.00 . A A .  47 ASN HB3  1 1 
       17 53224 1 1  46 ASN HD21 H  -0.008   7.512 -15.194 1.00 . A A .  47 ASN HD21 1 1 
       17 53225 1 1  46 ASN HD22 H  -0.129   9.261 -15.004 1.00 . A A .  47 ASN HD22 1 1 
       17 53226 1 1  46 ASN N    N   2.400   6.674 -13.665 1.00 . A A .  47 ASN N    1 1 
       17 53227 1 1  46 ASN ND2  N   0.371   8.443 -15.325 1.00 . A A .  47 ASN ND2  1 1 
       17 53228 1 1  46 ASN O    O   5.362   8.318 -14.841 1.00 . A A .  47 ASN O    1 1 
       17 53229 1 1  46 ASN OD1  O   1.952   9.735 -16.160 1.00 . A A .  47 ASN OD1  1 1 
       17 53230 1 1  47 HIS C    C   5.728  10.376 -12.514 1.00 . A A .  48 HIS C    1 1 
       17 53231 1 1  47 HIS CA   C   4.508  10.583 -13.440 1.00 . A A .  48 HIS CA   1 1 
       17 53232 1 1  47 HIS CB   C   3.563  11.689 -12.907 1.00 . A A .  48 HIS CB   1 1 
       17 53233 1 1  47 HIS CD2  C   1.244  10.654 -12.494 1.00 . A A .  48 HIS CD2  1 1 
       17 53234 1 1  47 HIS CE1  C   0.114  11.536 -14.155 1.00 . A A .  48 HIS CE1  1 1 
       17 53235 1 1  47 HIS CG   C   2.087  11.490 -13.179 1.00 . A A .  48 HIS CG   1 1 
       17 53236 1 1  47 HIS H    H   2.788   9.322 -13.400 1.00 . A A .  48 HIS H    1 1 
       17 53237 1 1  47 HIS HA   H   4.918  10.923 -14.391 1.00 . A A .  48 HIS HA   1 1 
       17 53238 1 1  47 HIS HB2  H   3.695  11.784 -11.831 1.00 . A A .  48 HIS HB2  1 1 
       17 53239 1 1  47 HIS HB3  H   3.879  12.643 -13.328 1.00 . A A .  48 HIS HB3  1 1 
       17 53240 1 1  47 HIS HD1  H   1.686  12.715 -14.878 1.00 . A A .  48 HIS HD1  1 1 
       17 53241 1 1  47 HIS HD2  H   1.511  10.065 -11.627 1.00 . A A .  48 HIS HD2  1 1 
       17 53242 1 1  47 HIS HE1  H  -0.689  11.810 -14.828 1.00 . A A .  48 HIS HE1  1 1 
       17 53243 1 1  47 HIS N    N   3.751   9.341 -13.692 1.00 . A A .  48 HIS N    1 1 
       17 53244 1 1  47 HIS ND1  N   1.353  12.050 -14.199 1.00 . A A .  48 HIS ND1  1 1 
       17 53245 1 1  47 HIS NE2  N   0.003  10.655 -13.144 1.00 . A A .  48 HIS NE2  1 1 
       17 53246 1 1  47 HIS O    O   6.666  11.171 -12.543 1.00 . A A .  48 HIS O    1 1 
       17 53247 1 1  48 MET C    C   8.006   8.233 -11.547 1.00 . A A .  49 MET C    1 1 
       17 53248 1 1  48 MET CA   C   6.802   8.868 -10.826 1.00 . A A .  49 MET CA   1 1 
       17 53249 1 1  48 MET CB   C   6.157   7.874  -9.849 1.00 . A A .  49 MET CB   1 1 
       17 53250 1 1  48 MET CE   C   5.669   9.078  -6.846 1.00 . A A .  49 MET CE   1 1 
       17 53251 1 1  48 MET CG   C   7.028   7.508  -8.652 1.00 . A A .  49 MET CG   1 1 
       17 53252 1 1  48 MET H    H   4.886   8.729 -11.744 1.00 . A A .  49 MET H    1 1 
       17 53253 1 1  48 MET HA   H   7.156   9.739 -10.272 1.00 . A A .  49 MET HA   1 1 
       17 53254 1 1  48 MET HB2  H   5.229   8.293  -9.470 1.00 . A A .  49 MET HB2  1 1 
       17 53255 1 1  48 MET HB3  H   5.914   6.958 -10.389 1.00 . A A .  49 MET HB3  1 1 
       17 53256 1 1  48 MET HE1  H   5.676   9.663  -5.930 1.00 . A A .  49 MET HE1  1 1 
       17 53257 1 1  48 MET HE2  H   5.105   9.642  -7.589 1.00 . A A .  49 MET HE2  1 1 
       17 53258 1 1  48 MET HE3  H   5.176   8.122  -6.660 1.00 . A A .  49 MET HE3  1 1 
       17 53259 1 1  48 MET HG2  H   6.530   6.693  -8.128 1.00 . A A .  49 MET HG2  1 1 
       17 53260 1 1  48 MET HG3  H   7.980   7.140  -9.026 1.00 . A A .  49 MET HG3  1 1 
       17 53261 1 1  48 MET N    N   5.733   9.279 -11.746 1.00 . A A .  49 MET N    1 1 
       17 53262 1 1  48 MET O    O   9.134   8.249 -11.036 1.00 . A A .  49 MET O    1 1 
       17 53263 1 1  48 MET SD   S   7.359   8.819  -7.444 1.00 . A A .  49 MET SD   1 1 
       17 53264 1 1  49 LEU C    C   9.853   8.167 -13.936 1.00 . A A .  50 LEU C    1 1 
       17 53265 1 1  49 LEU CA   C   8.827   7.085 -13.588 1.00 . A A .  50 LEU CA   1 1 
       17 53266 1 1  49 LEU CB   C   8.258   6.444 -14.870 1.00 . A A .  50 LEU CB   1 1 
       17 53267 1 1  49 LEU CD1  C   6.718   4.737 -13.704 1.00 . A A .  50 LEU CD1  1 1 
       17 53268 1 1  49 LEU CD2  C   7.375   4.463 -16.113 1.00 . A A .  50 LEU CD2  1 1 
       17 53269 1 1  49 LEU CG   C   7.826   4.974 -14.742 1.00 . A A .  50 LEU CG   1 1 
       17 53270 1 1  49 LEU H    H   6.825   7.661 -13.063 1.00 . A A .  50 LEU H    1 1 
       17 53271 1 1  49 LEU HA   H   9.350   6.310 -13.036 1.00 . A A .  50 LEU HA   1 1 
       17 53272 1 1  49 LEU HB2  H   7.435   7.046 -15.250 1.00 . A A .  50 LEU HB2  1 1 
       17 53273 1 1  49 LEU HB3  H   9.044   6.476 -15.628 1.00 . A A .  50 LEU HB3  1 1 
       17 53274 1 1  49 LEU HD11 H   7.074   4.988 -12.707 1.00 . A A .  50 LEU HD11 1 1 
       17 53275 1 1  49 LEU HD12 H   6.423   3.687 -13.707 1.00 . A A .  50 LEU HD12 1 1 
       17 53276 1 1  49 LEU HD13 H   5.849   5.352 -13.941 1.00 . A A .  50 LEU HD13 1 1 
       17 53277 1 1  49 LEU HD21 H   7.160   3.399 -16.053 1.00 . A A .  50 LEU HD21 1 1 
       17 53278 1 1  49 LEU HD22 H   8.172   4.616 -16.843 1.00 . A A .  50 LEU HD22 1 1 
       17 53279 1 1  49 LEU HD23 H   6.482   5.003 -16.436 1.00 . A A .  50 LEU HD23 1 1 
       17 53280 1 1  49 LEU HG   H   8.696   4.388 -14.452 1.00 . A A .  50 LEU HG   1 1 
       17 53281 1 1  49 LEU N    N   7.775   7.636 -12.725 1.00 . A A .  50 LEU N    1 1 
       17 53282 1 1  49 LEU O    O   9.587   9.097 -14.688 1.00 . A A .  50 LEU O    1 1 
       17 53283 1 1  50 SER C    C  13.177   8.261 -14.683 1.00 . A A .  51 SER C    1 1 
       17 53284 1 1  50 SER CA   C  12.207   8.875 -13.655 1.00 . A A .  51 SER CA   1 1 
       17 53285 1 1  50 SER CB   C  12.908   9.125 -12.317 1.00 . A A .  51 SER CB   1 1 
       17 53286 1 1  50 SER H    H  11.219   7.172 -12.838 1.00 . A A .  51 SER H    1 1 
       17 53287 1 1  50 SER HA   H  11.874   9.834 -14.057 1.00 . A A .  51 SER HA   1 1 
       17 53288 1 1  50 SER HB2  H  13.319   8.184 -11.949 1.00 . A A .  51 SER HB2  1 1 
       17 53289 1 1  50 SER HB3  H  13.730   9.830 -12.463 1.00 . A A .  51 SER HB3  1 1 
       17 53290 1 1  50 SER HG   H  11.142   9.203 -11.443 1.00 . A A .  51 SER HG   1 1 
       17 53291 1 1  50 SER N    N  11.055   7.998 -13.401 1.00 . A A .  51 SER N    1 1 
       17 53292 1 1  50 SER O    O  14.148   8.897 -15.075 1.00 . A A .  51 SER O    1 1 
       17 53293 1 1  50 SER OG   O  12.000   9.649 -11.355 1.00 . A A .  51 SER OG   1 1 
       17 53294 1 1  51 ASP C    C  12.716   4.854 -16.160 1.00 . A A .  52 ASP C    1 1 
       17 53295 1 1  51 ASP CA   C  13.577   6.138 -16.044 1.00 . A A .  52 ASP CA   1 1 
       17 53296 1 1  51 ASP CB   C  15.022   5.848 -15.561 1.00 . A A .  52 ASP CB   1 1 
       17 53297 1 1  51 ASP CG   C  15.746   4.792 -16.407 1.00 . A A .  52 ASP CG   1 1 
       17 53298 1 1  51 ASP H    H  12.045   6.629 -14.721 1.00 . A A .  52 ASP H    1 1 
       17 53299 1 1  51 ASP HA   H  13.634   6.612 -17.025 1.00 . A A .  52 ASP HA   1 1 
       17 53300 1 1  51 ASP HB2  H  15.606   6.768 -15.588 1.00 . A A .  52 ASP HB2  1 1 
       17 53301 1 1  51 ASP HB3  H  14.981   5.505 -14.524 1.00 . A A .  52 ASP HB3  1 1 
       17 53302 1 1  51 ASP N    N  12.882   7.030 -15.114 1.00 . A A .  52 ASP N    1 1 
       17 53303 1 1  51 ASP O    O  11.749   4.666 -15.406 1.00 . A A .  52 ASP O    1 1 
       17 53304 1 1  51 ASP OD1  O  15.690   4.887 -17.652 1.00 . A A .  52 ASP OD1  1 1 
       17 53305 1 1  51 ASP OD2  O  16.161   3.766 -15.820 1.00 . A A .  52 ASP OD2  1 1 
       17 53306 1 1  52 THR C    C  12.896   1.926 -15.558 1.00 . A A .  53 THR C    1 1 
       17 53307 1 1  52 THR CA   C  12.629   2.519 -16.938 1.00 . A A .  53 THR CA   1 1 
       17 53308 1 1  52 THR CB   C  13.231   1.625 -18.027 1.00 . A A .  53 THR CB   1 1 
       17 53309 1 1  52 THR CG2  C  14.745   1.471 -17.923 1.00 . A A .  53 THR CG2  1 1 
       17 53310 1 1  52 THR H    H  13.919   4.121 -17.608 1.00 . A A .  53 THR H    1 1 
       17 53311 1 1  52 THR HA   H  11.548   2.535 -17.074 1.00 . A A .  53 THR HA   1 1 
       17 53312 1 1  52 THR HB   H  12.987   2.043 -19.004 1.00 . A A .  53 THR HB   1 1 
       17 53313 1 1  52 THR HG1  H  12.300   0.293 -17.008 1.00 . A A .  53 THR HG1  1 1 
       17 53314 1 1  52 THR HG21 H  15.100   0.809 -18.710 1.00 . A A .  53 THR HG21 1 1 
       17 53315 1 1  52 THR HG22 H  15.016   1.077 -16.944 1.00 . A A .  53 THR HG22 1 1 
       17 53316 1 1  52 THR HG23 H  15.222   2.438 -18.056 1.00 . A A .  53 THR HG23 1 1 
       17 53317 1 1  52 THR N    N  13.100   3.912 -17.035 1.00 . A A .  53 THR N    1 1 
       17 53318 1 1  52 THR O    O  12.172   1.008 -15.198 1.00 . A A .  53 THR O    1 1 
       17 53319 1 1  52 THR OG1  O  12.668   0.333 -17.901 1.00 . A A .  53 THR OG1  1 1 
       17 53320 1 1  53 GLY C    C  13.279   1.695 -12.463 1.00 . A A .  54 GLY C    1 1 
       17 53321 1 1  53 GLY CA   C  14.368   1.881 -13.517 1.00 . A A .  54 GLY CA   1 1 
       17 53322 1 1  53 GLY H    H  14.508   3.084 -15.258 1.00 . A A .  54 GLY H    1 1 
       17 53323 1 1  53 GLY HA2  H  14.859   0.926 -13.672 1.00 . A A .  54 GLY HA2  1 1 
       17 53324 1 1  53 GLY HA3  H  15.109   2.577 -13.122 1.00 . A A .  54 GLY HA3  1 1 
       17 53325 1 1  53 GLY N    N  13.899   2.399 -14.810 1.00 . A A .  54 GLY N    1 1 
       17 53326 1 1  53 GLY O    O  13.256   0.664 -11.787 1.00 . A A .  54 GLY O    1 1 
       17 53327 1 1  54 ASN C    C  10.350   1.196 -11.957 1.00 . A A .  55 ASN C    1 1 
       17 53328 1 1  54 ASN CA   C  11.126   2.465 -11.550 1.00 . A A .  55 ASN CA   1 1 
       17 53329 1 1  54 ASN CB   C  10.225   3.700 -11.699 1.00 . A A .  55 ASN CB   1 1 
       17 53330 1 1  54 ASN CG   C  10.890   5.021 -11.329 1.00 . A A .  55 ASN CG   1 1 
       17 53331 1 1  54 ASN H    H  12.422   3.468 -12.933 1.00 . A A .  55 ASN H    1 1 
       17 53332 1 1  54 ASN HA   H  11.421   2.368 -10.505 1.00 . A A .  55 ASN HA   1 1 
       17 53333 1 1  54 ASN HB2  H   9.902   3.776 -12.735 1.00 . A A .  55 ASN HB2  1 1 
       17 53334 1 1  54 ASN HB3  H   9.335   3.562 -11.084 1.00 . A A .  55 ASN HB3  1 1 
       17 53335 1 1  54 ASN HD21 H   9.730   5.284  -9.686 1.00 . A A .  55 ASN HD21 1 1 
       17 53336 1 1  54 ASN HD22 H  10.759   6.621 -10.134 1.00 . A A .  55 ASN HD22 1 1 
       17 53337 1 1  54 ASN N    N  12.328   2.627 -12.375 1.00 . A A .  55 ASN N    1 1 
       17 53338 1 1  54 ASN ND2  N  10.458   5.664 -10.263 1.00 . A A .  55 ASN ND2  1 1 
       17 53339 1 1  54 ASN O    O  10.024   0.365 -11.111 1.00 . A A .  55 ASN O    1 1 
       17 53340 1 1  54 ASN OD1  O  11.746   5.524 -12.041 1.00 . A A .  55 ASN OD1  1 1 
       17 53341 1 1  55 ARG C    C  10.412  -1.430 -13.701 1.00 . A A .  56 ARG C    1 1 
       17 53342 1 1  55 ARG CA   C   9.495  -0.192 -13.798 1.00 . A A .  56 ARG CA   1 1 
       17 53343 1 1  55 ARG CB   C   9.001   0.098 -15.218 1.00 . A A .  56 ARG CB   1 1 
       17 53344 1 1  55 ARG CD   C   7.255  -0.774 -16.804 1.00 . A A .  56 ARG CD   1 1 
       17 53345 1 1  55 ARG CG   C   8.310  -1.144 -15.773 1.00 . A A .  56 ARG CG   1 1 
       17 53346 1 1  55 ARG CZ   C   7.084  -2.095 -18.942 1.00 . A A .  56 ARG CZ   1 1 
       17 53347 1 1  55 ARG H    H  10.536   1.627 -13.948 1.00 . A A .  56 ARG H    1 1 
       17 53348 1 1  55 ARG HA   H   8.591  -0.372 -13.214 1.00 . A A .  56 ARG HA   1 1 
       17 53349 1 1  55 ARG HB2  H   8.289   0.924 -15.170 1.00 . A A .  56 ARG HB2  1 1 
       17 53350 1 1  55 ARG HB3  H   9.821   0.378 -15.878 1.00 . A A .  56 ARG HB3  1 1 
       17 53351 1 1  55 ARG HD2  H   6.363  -0.454 -16.271 1.00 . A A .  56 ARG HD2  1 1 
       17 53352 1 1  55 ARG HD3  H   7.600   0.075 -17.381 1.00 . A A .  56 ARG HD3  1 1 
       17 53353 1 1  55 ARG HE   H   6.683  -2.758 -17.090 1.00 . A A .  56 ARG HE   1 1 
       17 53354 1 1  55 ARG HG2  H   9.063  -1.796 -16.221 1.00 . A A .  56 ARG HG2  1 1 
       17 53355 1 1  55 ARG HG3  H   7.817  -1.674 -14.960 1.00 . A A .  56 ARG HG3  1 1 
       17 53356 1 1  55 ARG HH11 H   7.564  -0.166 -19.379 1.00 . A A .  56 ARG HH11 1 1 
       17 53357 1 1  55 ARG HH12 H   7.604  -1.271 -20.720 1.00 . A A .  56 ARG HH12 1 1 
       17 53358 1 1  55 ARG HH21 H   6.680  -4.061 -18.882 1.00 . A A .  56 ARG HH21 1 1 
       17 53359 1 1  55 ARG HH22 H   6.919  -3.396 -20.479 1.00 . A A .  56 ARG HH22 1 1 
       17 53360 1 1  55 ARG N    N  10.126   1.001 -13.265 1.00 . A A .  56 ARG N    1 1 
       17 53361 1 1  55 ARG NE   N   6.942  -1.946 -17.632 1.00 . A A .  56 ARG NE   1 1 
       17 53362 1 1  55 ARG NH1  N   7.461  -1.115 -19.740 1.00 . A A .  56 ARG NH1  1 1 
       17 53363 1 1  55 ARG NH2  N   6.849  -3.272 -19.483 1.00 . A A .  56 ARG NH2  1 1 
       17 53364 1 1  55 ARG O    O   9.911  -2.514 -13.441 1.00 . A A .  56 ARG O    1 1 
       17 53365 1 1  56 LYS C    C  12.477  -3.054 -12.161 1.00 . A A .  57 LYS C    1 1 
       17 53366 1 1  56 LYS CA   C  12.653  -2.473 -13.573 1.00 . A A .  57 LYS CA   1 1 
       17 53367 1 1  56 LYS CB   C  14.124  -2.060 -13.738 1.00 . A A .  57 LYS CB   1 1 
       17 53368 1 1  56 LYS CD   C  14.890  -2.541 -16.141 1.00 . A A .  57 LYS CD   1 1 
       17 53369 1 1  56 LYS CE   C  15.484  -1.775 -17.327 1.00 . A A .  57 LYS CE   1 1 
       17 53370 1 1  56 LYS CG   C  14.533  -1.486 -15.090 1.00 . A A .  57 LYS CG   1 1 
       17 53371 1 1  56 LYS H    H  12.141  -0.420 -14.028 1.00 . A A .  57 LYS H    1 1 
       17 53372 1 1  56 LYS HA   H  12.416  -3.271 -14.279 1.00 . A A .  57 LYS HA   1 1 
       17 53373 1 1  56 LYS HB2  H  14.355  -1.310 -12.985 1.00 . A A .  57 LYS HB2  1 1 
       17 53374 1 1  56 LYS HB3  H  14.759  -2.921 -13.532 1.00 . A A .  57 LYS HB3  1 1 
       17 53375 1 1  56 LYS HD2  H  15.628  -3.234 -15.733 1.00 . A A .  57 LYS HD2  1 1 
       17 53376 1 1  56 LYS HD3  H  13.991  -3.083 -16.440 1.00 . A A .  57 LYS HD3  1 1 
       17 53377 1 1  56 LYS HE2  H  14.723  -1.081 -17.695 1.00 . A A .  57 LYS HE2  1 1 
       17 53378 1 1  56 LYS HE3  H  16.320  -1.179 -16.948 1.00 . A A .  57 LYS HE3  1 1 
       17 53379 1 1  56 LYS HG2  H  13.753  -0.845 -15.487 1.00 . A A .  57 LYS HG2  1 1 
       17 53380 1 1  56 LYS HG3  H  15.405  -0.867 -14.896 1.00 . A A .  57 LYS HG3  1 1 
       17 53381 1 1  56 LYS HZ1  H  16.622  -3.323 -18.088 1.00 . A A .  57 LYS HZ1  1 1 
       17 53382 1 1  56 LYS HZ2  H  16.363  -2.106 -19.163 1.00 . A A .  57 LYS HZ2  1 1 
       17 53383 1 1  56 LYS HZ3  H  15.152  -3.163 -18.815 1.00 . A A .  57 LYS HZ3  1 1 
       17 53384 1 1  56 LYS N    N  11.746  -1.325 -13.800 1.00 . A A .  57 LYS N    1 1 
       17 53385 1 1  56 LYS NZ   N  15.938  -2.658 -18.427 1.00 . A A .  57 LYS NZ   1 1 
       17 53386 1 1  56 LYS O    O  12.517  -4.267 -11.975 1.00 . A A .  57 LYS O    1 1 
       17 53387 1 1  57 ALA C    C  10.540  -3.241  -9.645 1.00 . A A .  58 ALA C    1 1 
       17 53388 1 1  57 ALA CA   C  11.922  -2.571  -9.807 1.00 . A A .  58 ALA CA   1 1 
       17 53389 1 1  57 ALA CB   C  12.082  -1.375  -8.871 1.00 . A A .  58 ALA CB   1 1 
       17 53390 1 1  57 ALA H    H  12.383  -1.193 -11.392 1.00 . A A .  58 ALA H    1 1 
       17 53391 1 1  57 ALA HA   H  12.647  -3.319  -9.495 1.00 . A A .  58 ALA HA   1 1 
       17 53392 1 1  57 ALA HB1  H  13.092  -0.975  -8.950 1.00 . A A .  58 ALA HB1  1 1 
       17 53393 1 1  57 ALA HB2  H  11.352  -0.605  -9.114 1.00 . A A .  58 ALA HB2  1 1 
       17 53394 1 1  57 ALA HB3  H  11.911  -1.721  -7.851 1.00 . A A .  58 ALA HB3  1 1 
       17 53395 1 1  57 ALA N    N  12.264  -2.179 -11.174 1.00 . A A .  58 ALA N    1 1 
       17 53396 1 1  57 ALA O    O  10.311  -3.861  -8.611 1.00 . A A .  58 ALA O    1 1 
       17 53397 1 1  58 ALA C    C   8.816  -5.353 -11.423 1.00 . A A .  59 ALA C    1 1 
       17 53398 1 1  58 ALA CA   C   8.466  -4.021 -10.751 1.00 . A A .  59 ALA CA   1 1 
       17 53399 1 1  58 ALA CB   C   7.363  -3.294 -11.540 1.00 . A A .  59 ALA CB   1 1 
       17 53400 1 1  58 ALA H    H   9.876  -2.603 -11.450 1.00 . A A .  59 ALA H    1 1 
       17 53401 1 1  58 ALA HA   H   8.094  -4.252  -9.749 1.00 . A A .  59 ALA HA   1 1 
       17 53402 1 1  58 ALA HB1  H   7.192  -2.301 -11.132 1.00 . A A .  59 ALA HB1  1 1 
       17 53403 1 1  58 ALA HB2  H   7.634  -3.195 -12.591 1.00 . A A .  59 ALA HB2  1 1 
       17 53404 1 1  58 ALA HB3  H   6.441  -3.872 -11.476 1.00 . A A .  59 ALA HB3  1 1 
       17 53405 1 1  58 ALA N    N   9.651  -3.164 -10.644 1.00 . A A .  59 ALA N    1 1 
       17 53406 1 1  58 ALA O    O   8.561  -6.411 -10.854 1.00 . A A .  59 ALA O    1 1 
       17 53407 1 1  59 ASP C    C  10.667  -7.507 -12.623 1.00 . A A .  60 ASP C    1 1 
       17 53408 1 1  59 ASP CA   C   9.764  -6.520 -13.396 1.00 . A A .  60 ASP CA   1 1 
       17 53409 1 1  59 ASP CB   C  10.440  -6.083 -14.713 1.00 . A A .  60 ASP CB   1 1 
       17 53410 1 1  59 ASP CG   C   9.450  -5.946 -15.875 1.00 . A A .  60 ASP CG   1 1 
       17 53411 1 1  59 ASP H    H   9.597  -4.413 -13.038 1.00 . A A .  60 ASP H    1 1 
       17 53412 1 1  59 ASP HA   H   8.834  -7.051 -13.626 1.00 . A A .  60 ASP HA   1 1 
       17 53413 1 1  59 ASP HB2  H  10.973  -5.142 -14.568 1.00 . A A .  60 ASP HB2  1 1 
       17 53414 1 1  59 ASP HB3  H  11.183  -6.832 -14.994 1.00 . A A .  60 ASP HB3  1 1 
       17 53415 1 1  59 ASP N    N   9.426  -5.321 -12.613 1.00 . A A .  60 ASP N    1 1 
       17 53416 1 1  59 ASP O    O  10.491  -8.723 -12.720 1.00 . A A .  60 ASP O    1 1 
       17 53417 1 1  59 ASP OD1  O   8.842  -4.867 -16.049 1.00 . A A .  60 ASP OD1  1 1 
       17 53418 1 1  59 ASP OD2  O   9.271  -6.948 -16.606 1.00 . A A .  60 ASP OD2  1 1 
       17 53419 1 1  60 LYS C    C  11.629  -8.668  -9.897 1.00 . A A .  61 LYS C    1 1 
       17 53420 1 1  60 LYS CA   C  12.426  -7.834 -10.913 1.00 . A A .  61 LYS CA   1 1 
       17 53421 1 1  60 LYS CB   C  13.473  -6.964 -10.205 1.00 . A A .  61 LYS CB   1 1 
       17 53422 1 1  60 LYS CD   C  13.985  -5.419  -8.228 1.00 . A A .  61 LYS CD   1 1 
       17 53423 1 1  60 LYS CE   C  14.939  -6.407  -7.543 1.00 . A A .  61 LYS CE   1 1 
       17 53424 1 1  60 LYS CG   C  12.912  -6.182  -9.009 1.00 . A A .  61 LYS CG   1 1 
       17 53425 1 1  60 LYS H    H  11.713  -5.997 -11.775 1.00 . A A .  61 LYS H    1 1 
       17 53426 1 1  60 LYS HA   H  12.965  -8.542 -11.538 1.00 . A A .  61 LYS HA   1 1 
       17 53427 1 1  60 LYS HB2  H  14.255  -7.635  -9.859 1.00 . A A .  61 LYS HB2  1 1 
       17 53428 1 1  60 LYS HB3  H  13.896  -6.262 -10.920 1.00 . A A .  61 LYS HB3  1 1 
       17 53429 1 1  60 LYS HD2  H  14.535  -4.764  -8.905 1.00 . A A .  61 LYS HD2  1 1 
       17 53430 1 1  60 LYS HD3  H  13.479  -4.810  -7.475 1.00 . A A .  61 LYS HD3  1 1 
       17 53431 1 1  60 LYS HE2  H  14.340  -7.162  -7.021 1.00 . A A .  61 LYS HE2  1 1 
       17 53432 1 1  60 LYS HE3  H  15.528  -6.924  -8.307 1.00 . A A .  61 LYS HE3  1 1 
       17 53433 1 1  60 LYS HG2  H  12.160  -5.490  -9.373 1.00 . A A .  61 LYS HG2  1 1 
       17 53434 1 1  60 LYS HG3  H  12.435  -6.869  -8.316 1.00 . A A .  61 LYS HG3  1 1 
       17 53435 1 1  60 LYS HZ1  H  16.428  -5.059  -7.059 1.00 . A A .  61 LYS HZ1  1 1 
       17 53436 1 1  60 LYS HZ2  H  16.434  -6.411  -6.123 1.00 . A A .  61 LYS HZ2  1 1 
       17 53437 1 1  60 LYS HZ3  H  15.294  -5.251  -5.879 1.00 . A A .  61 LYS HZ3  1 1 
       17 53438 1 1  60 LYS N    N  11.583  -7.003 -11.786 1.00 . A A .  61 LYS N    1 1 
       17 53439 1 1  60 LYS NZ   N  15.841  -5.731  -6.582 1.00 . A A .  61 LYS NZ   1 1 
       17 53440 1 1  60 LYS O    O  12.114  -9.670  -9.382 1.00 . A A .  61 LYS O    1 1 
       17 53441 1 1  61 LEU C    C   8.808 -10.103  -9.456 1.00 . A A .  62 LEU C    1 1 
       17 53442 1 1  61 LEU CA   C   9.507  -8.982  -8.685 1.00 . A A .  62 LEU CA   1 1 
       17 53443 1 1  61 LEU CB   C   8.453  -8.048  -8.086 1.00 . A A .  62 LEU CB   1 1 
       17 53444 1 1  61 LEU CD1  C   7.740  -5.884  -7.138 1.00 . A A .  62 LEU CD1  1 1 
       17 53445 1 1  61 LEU CD2  C   9.954  -6.853  -6.405 1.00 . A A .  62 LEU CD2  1 1 
       17 53446 1 1  61 LEU CG   C   8.959  -6.697  -7.565 1.00 . A A .  62 LEU CG   1 1 
       17 53447 1 1  61 LEU H    H  10.139  -7.332  -9.934 1.00 . A A .  62 LEU H    1 1 
       17 53448 1 1  61 LEU HA   H  10.063  -9.438  -7.865 1.00 . A A .  62 LEU HA   1 1 
       17 53449 1 1  61 LEU HB2  H   7.694  -7.855  -8.847 1.00 . A A .  62 LEU HB2  1 1 
       17 53450 1 1  61 LEU HB3  H   7.980  -8.582  -7.264 1.00 . A A .  62 LEU HB3  1 1 
       17 53451 1 1  61 LEU HD11 H   7.280  -6.353  -6.270 1.00 . A A .  62 LEU HD11 1 1 
       17 53452 1 1  61 LEU HD12 H   7.008  -5.843  -7.947 1.00 . A A .  62 LEU HD12 1 1 
       17 53453 1 1  61 LEU HD13 H   8.049  -4.872  -6.894 1.00 . A A .  62 LEU HD13 1 1 
       17 53454 1 1  61 LEU HD21 H  10.796  -7.472  -6.707 1.00 . A A .  62 LEU HD21 1 1 
       17 53455 1 1  61 LEU HD22 H   9.461  -7.315  -5.548 1.00 . A A .  62 LEU HD22 1 1 
       17 53456 1 1  61 LEU HD23 H  10.334  -5.874  -6.118 1.00 . A A .  62 LEU HD23 1 1 
       17 53457 1 1  61 LEU HG   H   9.449  -6.166  -8.376 1.00 . A A .  62 LEU HG   1 1 
       17 53458 1 1  61 LEU N    N  10.420  -8.232  -9.554 1.00 . A A .  62 LEU N    1 1 
       17 53459 1 1  61 LEU O    O   8.616 -11.191  -8.928 1.00 . A A .  62 LEU O    1 1 
       17 53460 1 1  62 ILE C    C   8.440 -12.093 -11.749 1.00 . A A .  63 ILE C    1 1 
       17 53461 1 1  62 ILE CA   C   7.710 -10.759 -11.586 1.00 . A A .  63 ILE CA   1 1 
       17 53462 1 1  62 ILE CB   C   7.446 -10.098 -12.959 1.00 . A A .  63 ILE CB   1 1 
       17 53463 1 1  62 ILE CD1  C   5.462  -8.723 -12.030 1.00 . A A .  63 ILE CD1  1 1 
       17 53464 1 1  62 ILE CG1  C   6.740  -8.727 -12.852 1.00 . A A .  63 ILE CG1  1 1 
       17 53465 1 1  62 ILE CG2  C   6.630 -11.053 -13.846 1.00 . A A .  63 ILE CG2  1 1 
       17 53466 1 1  62 ILE H    H   8.657  -8.897 -11.055 1.00 . A A .  63 ILE H    1 1 
       17 53467 1 1  62 ILE HA   H   6.759 -10.995 -11.108 1.00 . A A .  63 ILE HA   1 1 
       17 53468 1 1  62 ILE HB   H   8.397  -9.933 -13.464 1.00 . A A .  63 ILE HB   1 1 
       17 53469 1 1  62 ILE HD11 H   4.774  -9.485 -12.387 1.00 . A A .  63 ILE HD11 1 1 
       17 53470 1 1  62 ILE HD12 H   5.712  -8.896 -10.985 1.00 . A A .  63 ILE HD12 1 1 
       17 53471 1 1  62 ILE HD13 H   5.017  -7.740 -12.136 1.00 . A A .  63 ILE HD13 1 1 
       17 53472 1 1  62 ILE HG12 H   7.388  -7.997 -12.373 1.00 . A A .  63 ILE HG12 1 1 
       17 53473 1 1  62 ILE HG13 H   6.517  -8.369 -13.857 1.00 . A A .  63 ILE HG13 1 1 
       17 53474 1 1  62 ILE HG21 H   5.777 -11.420 -13.285 1.00 . A A .  63 ILE HG21 1 1 
       17 53475 1 1  62 ILE HG22 H   6.291 -10.540 -14.747 1.00 . A A .  63 ILE HG22 1 1 
       17 53476 1 1  62 ILE HG23 H   7.242 -11.904 -14.148 1.00 . A A .  63 ILE HG23 1 1 
       17 53477 1 1  62 ILE N    N   8.460  -9.834 -10.719 1.00 . A A .  63 ILE N    1 1 
       17 53478 1 1  62 ILE O    O   7.826 -13.146 -11.615 1.00 . A A .  63 ILE O    1 1 
       17 53479 1 1  63 GLN C    C  10.870 -13.914 -10.785 1.00 . A A .  64 GLN C    1 1 
       17 53480 1 1  63 GLN CA   C  10.679 -13.151 -12.099 1.00 . A A .  64 GLN CA   1 1 
       17 53481 1 1  63 GLN CB   C  12.011 -12.641 -12.674 1.00 . A A .  64 GLN CB   1 1 
       17 53482 1 1  63 GLN CD   C  14.028 -11.012 -12.396 1.00 . A A .  64 GLN CD   1 1 
       17 53483 1 1  63 GLN CG   C  12.800 -11.685 -11.765 1.00 . A A .  64 GLN CG   1 1 
       17 53484 1 1  63 GLN H    H  10.115 -11.081 -12.084 1.00 . A A .  64 GLN H    1 1 
       17 53485 1 1  63 GLN HA   H  10.271 -13.867 -12.810 1.00 . A A .  64 GLN HA   1 1 
       17 53486 1 1  63 GLN HB2  H  12.639 -13.493 -12.940 1.00 . A A .  64 GLN HB2  1 1 
       17 53487 1 1  63 GLN HB3  H  11.748 -12.082 -13.560 1.00 . A A .  64 GLN HB3  1 1 
       17 53488 1 1  63 GLN HE21 H  13.561 -11.538 -14.291 1.00 . A A .  64 GLN HE21 1 1 
       17 53489 1 1  63 GLN HE22 H  15.031 -10.596 -14.043 1.00 . A A .  64 GLN HE22 1 1 
       17 53490 1 1  63 GLN HG2  H  12.119 -10.889 -11.491 1.00 . A A .  64 GLN HG2  1 1 
       17 53491 1 1  63 GLN HG3  H  13.113 -12.228 -10.877 1.00 . A A .  64 GLN HG3  1 1 
       17 53492 1 1  63 GLN N    N   9.750 -12.017 -11.980 1.00 . A A .  64 GLN N    1 1 
       17 53493 1 1  63 GLN NE2  N  14.213 -11.062 -13.697 1.00 . A A .  64 GLN NE2  1 1 
       17 53494 1 1  63 GLN O    O  10.891 -15.139 -10.773 1.00 . A A .  64 GLN O    1 1 
       17 53495 1 1  63 GLN OE1  O  14.826 -10.366 -11.734 1.00 . A A .  64 GLN OE1  1 1 
       17 53496 1 1  64 ASN C    C   9.642 -14.610  -8.051 1.00 . A A .  65 ASN C    1 1 
       17 53497 1 1  64 ASN CA   C  10.939 -13.818  -8.331 1.00 . A A .  65 ASN CA   1 1 
       17 53498 1 1  64 ASN CB   C  11.149 -12.751  -7.243 1.00 . A A .  65 ASN CB   1 1 
       17 53499 1 1  64 ASN CG   C  12.564 -12.191  -7.148 1.00 . A A .  65 ASN CG   1 1 
       17 53500 1 1  64 ASN H    H  10.968 -12.195  -9.765 1.00 . A A .  65 ASN H    1 1 
       17 53501 1 1  64 ASN HA   H  11.765 -14.530  -8.284 1.00 . A A .  65 ASN HA   1 1 
       17 53502 1 1  64 ASN HB2  H  10.455 -11.927  -7.392 1.00 . A A .  65 ASN HB2  1 1 
       17 53503 1 1  64 ASN HB3  H  10.916 -13.196  -6.277 1.00 . A A .  65 ASN HB3  1 1 
       17 53504 1 1  64 ASN HD21 H  12.033 -10.970  -5.625 1.00 . A A .  65 ASN HD21 1 1 
       17 53505 1 1  64 ASN HD22 H  13.717 -10.918  -6.162 1.00 . A A .  65 ASN HD22 1 1 
       17 53506 1 1  64 ASN N    N  10.928 -13.198  -9.664 1.00 . A A .  65 ASN N    1 1 
       17 53507 1 1  64 ASN ND2  N  12.780 -11.273  -6.225 1.00 . A A .  65 ASN ND2  1 1 
       17 53508 1 1  64 ASN O    O   9.647 -15.568  -7.277 1.00 . A A .  65 ASN O    1 1 
       17 53509 1 1  64 ASN OD1  O  13.487 -12.564  -7.854 1.00 . A A .  65 ASN OD1  1 1 
       17 53510 1 1  65 LEU C    C   7.115 -16.065  -9.615 1.00 . A A .  66 LEU C    1 1 
       17 53511 1 1  65 LEU CA   C   7.255 -14.948  -8.581 1.00 . A A .  66 LEU CA   1 1 
       17 53512 1 1  65 LEU CB   C   6.096 -13.949  -8.672 1.00 . A A .  66 LEU CB   1 1 
       17 53513 1 1  65 LEU CD1  C   6.620 -12.680  -6.521 1.00 . A A .  66 LEU CD1  1 1 
       17 53514 1 1  65 LEU CD2  C   4.315 -12.709  -7.506 1.00 . A A .  66 LEU CD2  1 1 
       17 53515 1 1  65 LEU CG   C   5.594 -13.513  -7.291 1.00 . A A .  66 LEU CG   1 1 
       17 53516 1 1  65 LEU H    H   8.561 -13.388  -9.247 1.00 . A A .  66 LEU H    1 1 
       17 53517 1 1  65 LEU HA   H   7.198 -15.448  -7.612 1.00 . A A .  66 LEU HA   1 1 
       17 53518 1 1  65 LEU HB2  H   6.372 -13.082  -9.277 1.00 . A A .  66 LEU HB2  1 1 
       17 53519 1 1  65 LEU HB3  H   5.260 -14.442  -9.149 1.00 . A A .  66 LEU HB3  1 1 
       17 53520 1 1  65 LEU HD11 H   7.506 -13.279  -6.322 1.00 . A A .  66 LEU HD11 1 1 
       17 53521 1 1  65 LEU HD12 H   6.193 -12.361  -5.571 1.00 . A A .  66 LEU HD12 1 1 
       17 53522 1 1  65 LEU HD13 H   6.889 -11.807  -7.110 1.00 . A A .  66 LEU HD13 1 1 
       17 53523 1 1  65 LEU HD21 H   4.510 -11.892  -8.198 1.00 . A A .  66 LEU HD21 1 1 
       17 53524 1 1  65 LEU HD22 H   3.968 -12.317  -6.553 1.00 . A A .  66 LEU HD22 1 1 
       17 53525 1 1  65 LEU HD23 H   3.554 -13.372  -7.919 1.00 . A A .  66 LEU HD23 1 1 
       17 53526 1 1  65 LEU HG   H   5.360 -14.409  -6.717 1.00 . A A .  66 LEU HG   1 1 
       17 53527 1 1  65 LEU N    N   8.523 -14.223  -8.671 1.00 . A A .  66 LEU N    1 1 
       17 53528 1 1  65 LEU O    O   6.276 -16.933  -9.429 1.00 . A A .  66 LEU O    1 1 
       17 53529 1 1  66 ASP C    C   8.558 -18.455 -10.941 1.00 . A A .  67 ASP C    1 1 
       17 53530 1 1  66 ASP CA   C   7.965 -17.218 -11.638 1.00 . A A .  67 ASP CA   1 1 
       17 53531 1 1  66 ASP CB   C   8.757 -16.850 -12.911 1.00 . A A .  67 ASP CB   1 1 
       17 53532 1 1  66 ASP CG   C   7.874 -16.433 -14.098 1.00 . A A .  67 ASP CG   1 1 
       17 53533 1 1  66 ASP H    H   8.447 -15.252 -10.866 1.00 . A A .  67 ASP H    1 1 
       17 53534 1 1  66 ASP HA   H   6.965 -17.523 -11.948 1.00 . A A .  67 ASP HA   1 1 
       17 53535 1 1  66 ASP HB2  H   9.466 -16.052 -12.696 1.00 . A A .  67 ASP HB2  1 1 
       17 53536 1 1  66 ASP HB3  H   9.340 -17.721 -13.220 1.00 . A A .  67 ASP HB3  1 1 
       17 53537 1 1  66 ASP N    N   7.867 -16.066 -10.710 1.00 . A A .  67 ASP N    1 1 
       17 53538 1 1  66 ASP O    O   8.237 -19.582 -11.304 1.00 . A A .  67 ASP O    1 1 
       17 53539 1 1  66 ASP OD1  O   6.877 -15.708 -13.859 1.00 . A A .  67 ASP OD1  1 1 
       17 53540 1 1  66 ASP OD2  O   8.178 -16.846 -15.234 1.00 . A A .  67 ASP OD2  1 1 
       17 53541 1 1  67 ALA C    C   8.761 -19.857  -8.012 1.00 . A A .  68 ALA C    1 1 
       17 53542 1 1  67 ALA CA   C   9.827 -19.311  -8.993 1.00 . A A .  68 ALA CA   1 1 
       17 53543 1 1  67 ALA CB   C  11.050 -18.773  -8.241 1.00 . A A .  68 ALA CB   1 1 
       17 53544 1 1  67 ALA H    H   9.637 -17.302  -9.695 1.00 . A A .  68 ALA H    1 1 
       17 53545 1 1  67 ALA HA   H  10.144 -20.158  -9.605 1.00 . A A .  68 ALA HA   1 1 
       17 53546 1 1  67 ALA HB1  H  11.803 -18.431  -8.952 1.00 . A A .  68 ALA HB1  1 1 
       17 53547 1 1  67 ALA HB2  H  10.760 -17.947  -7.593 1.00 . A A .  68 ALA HB2  1 1 
       17 53548 1 1  67 ALA HB3  H  11.476 -19.568  -7.628 1.00 . A A .  68 ALA HB3  1 1 
       17 53549 1 1  67 ALA N    N   9.347 -18.251  -9.882 1.00 . A A .  68 ALA N    1 1 
       17 53550 1 1  67 ALA O    O   9.029 -20.854  -7.346 1.00 . A A .  68 ALA O    1 1 
       17 53551 1 1  68 ASN C    C   5.112 -19.545  -7.350 1.00 . A A .  69 ASN C    1 1 
       17 53552 1 1  68 ASN CA   C   6.581 -19.521  -6.861 1.00 . A A .  69 ASN CA   1 1 
       17 53553 1 1  68 ASN CB   C   6.679 -18.492  -5.715 1.00 . A A .  69 ASN CB   1 1 
       17 53554 1 1  68 ASN CG   C   8.012 -18.499  -4.974 1.00 . A A .  69 ASN CG   1 1 
       17 53555 1 1  68 ASN H    H   7.441 -18.410  -8.488 1.00 . A A .  69 ASN H    1 1 
       17 53556 1 1  68 ASN HA   H   6.786 -20.509  -6.445 1.00 . A A .  69 ASN HA   1 1 
       17 53557 1 1  68 ASN HB2  H   6.490 -17.495  -6.112 1.00 . A A .  69 ASN HB2  1 1 
       17 53558 1 1  68 ASN HB3  H   5.903 -18.705  -4.979 1.00 . A A .  69 ASN HB3  1 1 
       17 53559 1 1  68 ASN HD21 H   8.691 -16.865  -5.989 1.00 . A A .  69 ASN HD21 1 1 
       17 53560 1 1  68 ASN HD22 H   9.774 -17.582  -4.800 1.00 . A A .  69 ASN HD22 1 1 
       17 53561 1 1  68 ASN N    N   7.594 -19.205  -7.886 1.00 . A A .  69 ASN N    1 1 
       17 53562 1 1  68 ASN ND2  N   8.890 -17.560  -5.277 1.00 . A A .  69 ASN ND2  1 1 
       17 53563 1 1  68 ASN O    O   4.248 -19.980  -6.594 1.00 . A A .  69 ASN O    1 1 
       17 53564 1 1  68 ASN OD1  O   8.266 -19.318  -4.100 1.00 . A A .  69 ASN OD1  1 1 
       17 53565 1 1  69 HIS C    C   3.040 -18.630 -10.349 1.00 . A A .  70 HIS C    1 1 
       17 53566 1 1  69 HIS CA   C   3.384 -18.628  -8.838 1.00 . A A .  70 HIS CA   1 1 
       17 53567 1 1  69 HIS CB   C   3.136 -17.238  -8.200 1.00 . A A .  70 HIS CB   1 1 
       17 53568 1 1  69 HIS CD2  C   0.578 -17.560  -8.264 1.00 . A A .  70 HIS CD2  1 1 
       17 53569 1 1  69 HIS CE1  C   0.001 -16.359  -6.535 1.00 . A A .  70 HIS CE1  1 1 
       17 53570 1 1  69 HIS CG   C   1.717 -16.996  -7.755 1.00 . A A .  70 HIS CG   1 1 
       17 53571 1 1  69 HIS H    H   5.495 -18.650  -9.132 1.00 . A A .  70 HIS H    1 1 
       17 53572 1 1  69 HIS HA   H   2.715 -19.344  -8.352 1.00 . A A .  70 HIS HA   1 1 
       17 53573 1 1  69 HIS HB2  H   3.755 -17.134  -7.308 1.00 . A A .  70 HIS HB2  1 1 
       17 53574 1 1  69 HIS HB3  H   3.436 -16.449  -8.890 1.00 . A A .  70 HIS HB3  1 1 
       17 53575 1 1  69 HIS HD1  H   1.900 -15.583  -6.125 1.00 . A A .  70 HIS HD1  1 1 
       17 53576 1 1  69 HIS HD2  H   0.525 -18.249  -9.089 1.00 . A A .  70 HIS HD2  1 1 
       17 53577 1 1  69 HIS HE1  H  -0.578 -15.859  -5.770 1.00 . A A .  70 HIS HE1  1 1 
       17 53578 1 1  69 HIS N    N   4.767 -19.028  -8.538 1.00 . A A .  70 HIS N    1 1 
       17 53579 1 1  69 HIS ND1  N   1.329 -16.230  -6.677 1.00 . A A .  70 HIS ND1  1 1 
       17 53580 1 1  69 HIS NE2  N  -0.510 -17.139  -7.501 1.00 . A A .  70 HIS NE2  1 1 
       17 53581 1 1  69 HIS O    O   3.582 -17.853 -11.136 1.00 . A A .  70 HIS O    1 1 
       17 53582 1 1  70 ASP C    C   0.923 -18.711 -12.933 1.00 . A A .  71 ASP C    1 1 
       17 53583 1 1  70 ASP CA   C   1.620 -19.825 -12.099 1.00 . A A .  71 ASP CA   1 1 
       17 53584 1 1  70 ASP CB   C   0.635 -21.003 -11.969 1.00 . A A .  71 ASP CB   1 1 
       17 53585 1 1  70 ASP CG   C   0.987 -22.185 -11.071 1.00 . A A .  71 ASP CG   1 1 
       17 53586 1 1  70 ASP H    H   1.769 -20.132 -10.040 1.00 . A A .  71 ASP H    1 1 
       17 53587 1 1  70 ASP HA   H   2.496 -20.163 -12.656 1.00 . A A .  71 ASP HA   1 1 
       17 53588 1 1  70 ASP HB2  H  -0.283 -20.594 -11.551 1.00 . A A .  71 ASP HB2  1 1 
       17 53589 1 1  70 ASP HB3  H   0.436 -21.385 -12.972 1.00 . A A .  71 ASP HB3  1 1 
       17 53590 1 1  70 ASP N    N   2.065 -19.453 -10.744 1.00 . A A .  71 ASP N    1 1 
       17 53591 1 1  70 ASP O    O  -0.108 -18.939 -13.581 1.00 . A A .  71 ASP O    1 1 
       17 53592 1 1  70 ASP OD1  O   1.341 -21.927  -9.900 1.00 . A A .  71 ASP OD1  1 1 
       17 53593 1 1  70 ASP OD2  O   0.712 -23.313 -11.529 1.00 . A A .  71 ASP OD2  1 1 
       17 53594 1 1  71 GLY C    C  -0.524 -15.862 -13.203 1.00 . A A .  72 GLY C    1 1 
       17 53595 1 1  71 GLY CA   C   0.851 -16.357 -13.678 1.00 . A A .  72 GLY CA   1 1 
       17 53596 1 1  71 GLY H    H   2.238 -17.324 -12.312 1.00 . A A .  72 GLY H    1 1 
       17 53597 1 1  71 GLY HA2  H   1.542 -15.517 -13.641 1.00 . A A .  72 GLY HA2  1 1 
       17 53598 1 1  71 GLY HA3  H   0.741 -16.690 -14.710 1.00 . A A .  72 GLY HA3  1 1 
       17 53599 1 1  71 GLY N    N   1.405 -17.466 -12.880 1.00 . A A .  72 GLY N    1 1 
       17 53600 1 1  71 GLY O    O  -1.204 -15.130 -13.933 1.00 . A A .  72 GLY O    1 1 
       17 53601 1 1  72 ARG C    C  -1.150 -14.514 -10.308 1.00 . A A .  73 ARG C    1 1 
       17 53602 1 1  72 ARG CA   C  -1.910 -15.569 -11.154 1.00 . A A .  73 ARG CA   1 1 
       17 53603 1 1  72 ARG CB   C  -2.634 -16.580 -10.233 1.00 . A A .  73 ARG CB   1 1 
       17 53604 1 1  72 ARG CD   C  -2.639 -18.773 -11.602 1.00 . A A .  73 ARG CD   1 1 
       17 53605 1 1  72 ARG CG   C  -3.456 -17.728 -10.842 1.00 . A A .  73 ARG CG   1 1 
       17 53606 1 1  72 ARG CZ   C  -2.816 -21.196 -12.202 1.00 . A A .  73 ARG CZ   1 1 
       17 53607 1 1  72 ARG H    H  -0.299 -16.888 -11.511 1.00 . A A .  73 ARG H    1 1 
       17 53608 1 1  72 ARG HA   H  -2.647 -15.051 -11.765 1.00 . A A .  73 ARG HA   1 1 
       17 53609 1 1  72 ARG HB2  H  -1.897 -17.031  -9.579 1.00 . A A .  73 ARG HB2  1 1 
       17 53610 1 1  72 ARG HB3  H  -3.331 -16.031  -9.607 1.00 . A A .  73 ARG HB3  1 1 
       17 53611 1 1  72 ARG HD2  H  -2.571 -18.467 -12.644 1.00 . A A .  73 ARG HD2  1 1 
       17 53612 1 1  72 ARG HD3  H  -1.649 -18.781 -11.172 1.00 . A A .  73 ARG HD3  1 1 
       17 53613 1 1  72 ARG HE   H  -3.675 -20.327 -10.613 1.00 . A A .  73 ARG HE   1 1 
       17 53614 1 1  72 ARG HG2  H  -3.928 -18.225  -9.997 1.00 . A A .  73 ARG HG2  1 1 
       17 53615 1 1  72 ARG HG3  H  -4.228 -17.325 -11.493 1.00 . A A .  73 ARG HG3  1 1 
       17 53616 1 1  72 ARG HH11 H  -1.651 -20.213 -13.526 1.00 . A A .  73 ARG HH11 1 1 
       17 53617 1 1  72 ARG HH12 H  -1.808 -21.915 -13.785 1.00 . A A .  73 ARG HH12 1 1 
       17 53618 1 1  72 ARG HH21 H  -3.535 -22.554 -10.892 1.00 . A A .  73 ARG HH21 1 1 
       17 53619 1 1  72 ARG HH22 H  -2.702 -23.205 -12.256 1.00 . A A .  73 ARG HH22 1 1 
       17 53620 1 1  72 ARG N    N  -0.936 -16.271 -11.999 1.00 . A A .  73 ARG N    1 1 
       17 53621 1 1  72 ARG NE   N  -3.165 -20.144 -11.465 1.00 . A A .  73 ARG NE   1 1 
       17 53622 1 1  72 ARG NH1  N  -2.132 -21.082 -13.322 1.00 . A A .  73 ARG NH1  1 1 
       17 53623 1 1  72 ARG NH2  N  -3.116 -22.410 -11.794 1.00 . A A .  73 ARG NH2  1 1 
       17 53624 1 1  72 ARG O    O   0.047 -14.322 -10.521 1.00 . A A .  73 ARG O    1 1 
       17 53625 1 1  73 ILE C    C  -2.389 -13.495  -7.014 1.00 . A A .  74 ILE C    1 1 
       17 53626 1 1  73 ILE CA   C  -1.298 -13.370  -8.090 1.00 . A A .  74 ILE CA   1 1 
       17 53627 1 1  73 ILE CB   C  -0.779 -11.911  -8.169 1.00 . A A .  74 ILE CB   1 1 
       17 53628 1 1  73 ILE CD1  C  -1.339  -9.451  -8.553 1.00 . A A .  74 ILE CD1  1 1 
       17 53629 1 1  73 ILE CG1  C  -1.840 -10.897  -8.650 1.00 . A A .  74 ILE CG1  1 1 
       17 53630 1 1  73 ILE CG2  C   0.521 -11.802  -8.982 1.00 . A A .  74 ILE CG2  1 1 
       17 53631 1 1  73 ILE H    H  -2.835 -14.080  -9.282 1.00 . A A .  74 ILE H    1 1 
       17 53632 1 1  73 ILE HA   H  -0.465 -13.999  -7.769 1.00 . A A .  74 ILE HA   1 1 
       17 53633 1 1  73 ILE HB   H  -0.514 -11.626  -7.152 1.00 . A A .  74 ILE HB   1 1 
       17 53634 1 1  73 ILE HD11 H  -0.919  -9.270  -7.564 1.00 . A A .  74 ILE HD11 1 1 
       17 53635 1 1  73 ILE HD12 H  -0.582  -9.254  -9.312 1.00 . A A .  74 ILE HD12 1 1 
       17 53636 1 1  73 ILE HD13 H  -2.171  -8.771  -8.704 1.00 . A A .  74 ILE HD13 1 1 
       17 53637 1 1  73 ILE HG12 H  -2.121 -11.108  -9.682 1.00 . A A .  74 ILE HG12 1 1 
       17 53638 1 1  73 ILE HG13 H  -2.731 -10.985  -8.026 1.00 . A A .  74 ILE HG13 1 1 
       17 53639 1 1  73 ILE HG21 H   0.296 -11.829 -10.047 1.00 . A A .  74 ILE HG21 1 1 
       17 53640 1 1  73 ILE HG22 H   1.030 -10.866  -8.753 1.00 . A A .  74 ILE HG22 1 1 
       17 53641 1 1  73 ILE HG23 H   1.191 -12.621  -8.719 1.00 . A A .  74 ILE HG23 1 1 
       17 53642 1 1  73 ILE N    N  -1.844 -13.895  -9.351 1.00 . A A .  74 ILE N    1 1 
       17 53643 1 1  73 ILE O    O  -3.568 -13.621  -7.352 1.00 . A A .  74 ILE O    1 1 
       17 53644 1 1  74 SER C    C  -3.464 -11.761  -4.556 1.00 . A A .  75 SER C    1 1 
       17 53645 1 1  74 SER CA   C  -2.962 -13.221  -4.637 1.00 . A A .  75 SER CA   1 1 
       17 53646 1 1  74 SER CB   C  -2.298 -13.573  -3.305 1.00 . A A .  75 SER CB   1 1 
       17 53647 1 1  74 SER H    H  -1.017 -13.457  -5.543 1.00 . A A .  75 SER H    1 1 
       17 53648 1 1  74 SER HA   H  -3.825 -13.872  -4.770 1.00 . A A .  75 SER HA   1 1 
       17 53649 1 1  74 SER HB2  H  -1.492 -12.865  -3.118 1.00 . A A .  75 SER HB2  1 1 
       17 53650 1 1  74 SER HB3  H  -3.040 -13.476  -2.517 1.00 . A A .  75 SER HB3  1 1 
       17 53651 1 1  74 SER HG   H  -1.342 -14.936  -2.380 1.00 . A A .  75 SER HG   1 1 
       17 53652 1 1  74 SER N    N  -2.019 -13.437  -5.743 1.00 . A A .  75 SER N    1 1 
       17 53653 1 1  74 SER O    O  -2.887 -10.858  -5.168 1.00 . A A .  75 SER O    1 1 
       17 53654 1 1  74 SER OG   O  -1.772 -14.881  -3.243 1.00 . A A .  75 SER OG   1 1 
       17 53655 1 1  75 PHE C    C  -3.790  -9.367  -2.660 1.00 . A A .  76 PHE C    1 1 
       17 53656 1 1  75 PHE CA   C  -4.908 -10.121  -3.404 1.00 . A A .  76 PHE CA   1 1 
       17 53657 1 1  75 PHE CB   C  -6.189 -10.143  -2.544 1.00 . A A .  76 PHE CB   1 1 
       17 53658 1 1  75 PHE CD1  C  -6.875  -7.839  -3.247 1.00 . A A .  76 PHE CD1  1 1 
       17 53659 1 1  75 PHE CD2  C  -6.700  -8.274  -0.862 1.00 . A A .  76 PHE CD2  1 1 
       17 53660 1 1  75 PHE CE1  C  -7.130  -6.486  -3.005 1.00 . A A .  76 PHE CE1  1 1 
       17 53661 1 1  75 PHE CE2  C  -6.960  -6.915  -0.617 1.00 . A A .  76 PHE CE2  1 1 
       17 53662 1 1  75 PHE CG   C  -6.637  -8.736  -2.193 1.00 . A A .  76 PHE CG   1 1 
       17 53663 1 1  75 PHE CZ   C  -7.145  -6.019  -1.683 1.00 . A A .  76 PHE CZ   1 1 
       17 53664 1 1  75 PHE H    H  -4.903 -12.252  -3.209 1.00 . A A .  76 PHE H    1 1 
       17 53665 1 1  75 PHE HA   H  -5.121  -9.587  -4.332 1.00 . A A .  76 PHE HA   1 1 
       17 53666 1 1  75 PHE HB2  H  -6.985 -10.636  -3.102 1.00 . A A .  76 PHE HB2  1 1 
       17 53667 1 1  75 PHE HB3  H  -6.013 -10.711  -1.629 1.00 . A A .  76 PHE HB3  1 1 
       17 53668 1 1  75 PHE HD1  H  -6.796  -8.187  -4.256 1.00 . A A .  76 PHE HD1  1 1 
       17 53669 1 1  75 PHE HD2  H  -6.508  -8.926  -0.019 1.00 . A A .  76 PHE HD2  1 1 
       17 53670 1 1  75 PHE HE1  H  -7.279  -5.811  -3.837 1.00 . A A .  76 PHE HE1  1 1 
       17 53671 1 1  75 PHE HE2  H  -6.983  -6.548   0.395 1.00 . A A .  76 PHE HE2  1 1 
       17 53672 1 1  75 PHE HZ   H  -7.287  -4.971  -1.486 1.00 . A A .  76 PHE HZ   1 1 
       17 53673 1 1  75 PHE N    N  -4.492 -11.494  -3.733 1.00 . A A .  76 PHE N    1 1 
       17 53674 1 1  75 PHE O    O  -3.356  -8.289  -3.062 1.00 . A A .  76 PHE O    1 1 
       17 53675 1 1  76 ASP C    C  -0.873  -9.444  -1.556 1.00 . A A .  77 ASP C    1 1 
       17 53676 1 1  76 ASP CA   C  -2.172  -9.627  -0.755 1.00 . A A .  77 ASP CA   1 1 
       17 53677 1 1  76 ASP CB   C  -2.005 -10.714   0.331 1.00 . A A .  77 ASP CB   1 1 
       17 53678 1 1  76 ASP CG   C  -2.261 -12.135  -0.197 1.00 . A A .  77 ASP CG   1 1 
       17 53679 1 1  76 ASP H    H  -3.747 -10.887  -1.345 1.00 . A A .  77 ASP H    1 1 
       17 53680 1 1  76 ASP HA   H  -2.385  -8.679  -0.260 1.00 . A A .  77 ASP HA   1 1 
       17 53681 1 1  76 ASP HB2  H  -1.006 -10.649   0.765 1.00 . A A .  77 ASP HB2  1 1 
       17 53682 1 1  76 ASP HB3  H  -2.722 -10.512   1.126 1.00 . A A .  77 ASP HB3  1 1 
       17 53683 1 1  76 ASP N    N  -3.316  -9.997  -1.588 1.00 . A A .  77 ASP N    1 1 
       17 53684 1 1  76 ASP O    O  -0.084  -8.557  -1.226 1.00 . A A .  77 ASP O    1 1 
       17 53685 1 1  76 ASP OD1  O  -3.461 -12.475  -0.331 1.00 . A A .  77 ASP OD1  1 1 
       17 53686 1 1  76 ASP OD2  O  -1.293 -12.839  -0.558 1.00 . A A .  77 ASP OD2  1 1 
       17 53687 1 1  77 GLU C    C   0.411  -8.764  -4.338 1.00 . A A .  78 GLU C    1 1 
       17 53688 1 1  77 GLU CA   C   0.487 -10.049  -3.513 1.00 . A A .  78 GLU CA   1 1 
       17 53689 1 1  77 GLU CB   C   0.656 -11.221  -4.478 1.00 . A A .  78 GLU CB   1 1 
       17 53690 1 1  77 GLU CD   C   1.682 -13.452  -4.974 1.00 . A A .  78 GLU CD   1 1 
       17 53691 1 1  77 GLU CG   C   1.459 -12.393  -3.898 1.00 . A A .  78 GLU CG   1 1 
       17 53692 1 1  77 GLU H    H  -1.355 -10.926  -2.842 1.00 . A A .  78 GLU H    1 1 
       17 53693 1 1  77 GLU HA   H   1.378  -9.989  -2.895 1.00 . A A .  78 GLU HA   1 1 
       17 53694 1 1  77 GLU HB2  H  -0.328 -11.552  -4.795 1.00 . A A .  78 GLU HB2  1 1 
       17 53695 1 1  77 GLU HB3  H   1.193 -10.870  -5.361 1.00 . A A .  78 GLU HB3  1 1 
       17 53696 1 1  77 GLU HG2  H   2.426 -12.031  -3.544 1.00 . A A .  78 GLU HG2  1 1 
       17 53697 1 1  77 GLU HG3  H   0.915 -12.836  -3.063 1.00 . A A .  78 GLU HG3  1 1 
       17 53698 1 1  77 GLU N    N  -0.668 -10.220  -2.629 1.00 . A A .  78 GLU N    1 1 
       17 53699 1 1  77 GLU O    O   1.435  -8.101  -4.484 1.00 . A A .  78 GLU O    1 1 
       17 53700 1 1  77 GLU OE1  O   0.776 -13.592  -5.817 1.00 . A A .  78 GLU OE1  1 1 
       17 53701 1 1  77 GLU OE2  O   2.732 -14.127  -4.985 1.00 . A A .  78 GLU OE2  1 1 
       17 53702 1 1  78 TYR C    C  -0.317  -5.933  -4.585 1.00 . A A .  79 TYR C    1 1 
       17 53703 1 1  78 TYR CA   C  -0.854  -7.036  -5.507 1.00 . A A .  79 TYR CA   1 1 
       17 53704 1 1  78 TYR CB   C  -2.293  -6.715  -5.948 1.00 . A A .  79 TYR CB   1 1 
       17 53705 1 1  78 TYR CD1  C  -1.956  -4.719  -7.480 1.00 . A A .  79 TYR CD1  1 1 
       17 53706 1 1  78 TYR CD2  C  -3.058  -4.373  -5.336 1.00 . A A .  79 TYR CD2  1 1 
       17 53707 1 1  78 TYR CE1  C  -1.970  -3.331  -7.720 1.00 . A A .  79 TYR CE1  1 1 
       17 53708 1 1  78 TYR CE2  C  -3.087  -2.985  -5.572 1.00 . A A .  79 TYR CE2  1 1 
       17 53709 1 1  78 TYR CG   C  -2.480  -5.242  -6.282 1.00 . A A .  79 TYR CG   1 1 
       17 53710 1 1  78 TYR CZ   C  -2.524  -2.458  -6.754 1.00 . A A .  79 TYR CZ   1 1 
       17 53711 1 1  78 TYR H    H  -1.594  -8.907  -4.716 1.00 . A A .  79 TYR H    1 1 
       17 53712 1 1  78 TYR HA   H  -0.215  -7.047  -6.392 1.00 . A A .  79 TYR HA   1 1 
       17 53713 1 1  78 TYR HB2  H  -2.542  -7.323  -6.815 1.00 . A A .  79 TYR HB2  1 1 
       17 53714 1 1  78 TYR HB3  H  -2.985  -6.976  -5.151 1.00 . A A .  79 TYR HB3  1 1 
       17 53715 1 1  78 TYR HD1  H  -1.504  -5.386  -8.196 1.00 . A A .  79 TYR HD1  1 1 
       17 53716 1 1  78 TYR HD2  H  -3.448  -4.769  -4.408 1.00 . A A .  79 TYR HD2  1 1 
       17 53717 1 1  78 TYR HE1  H  -1.538  -2.933  -8.625 1.00 . A A .  79 TYR HE1  1 1 
       17 53718 1 1  78 TYR HE2  H  -3.515  -2.316  -4.840 1.00 . A A .  79 TYR HE2  1 1 
       17 53719 1 1  78 TYR HH   H  -2.028  -0.860  -7.749 1.00 . A A .  79 TYR HH   1 1 
       17 53720 1 1  78 TYR N    N  -0.757  -8.347  -4.848 1.00 . A A .  79 TYR N    1 1 
       17 53721 1 1  78 TYR O    O   0.508  -5.124  -5.008 1.00 . A A .  79 TYR O    1 1 
       17 53722 1 1  78 TYR OH   O  -2.494  -1.110  -6.949 1.00 . A A .  79 TYR OH   1 1 
       17 53723 1 1  79 TRP C    C   1.254  -5.176  -2.035 1.00 . A A .  80 TRP C    1 1 
       17 53724 1 1  79 TRP CA   C  -0.246  -4.985  -2.321 1.00 . A A .  80 TRP CA   1 1 
       17 53725 1 1  79 TRP CB   C  -1.105  -5.118  -1.056 1.00 . A A .  80 TRP CB   1 1 
       17 53726 1 1  79 TRP CD1  C   0.162  -4.022   0.823 1.00 . A A .  80 TRP CD1  1 1 
       17 53727 1 1  79 TRP CD2  C  -1.583  -2.785   0.132 1.00 . A A .  80 TRP CD2  1 1 
       17 53728 1 1  79 TRP CE2  C  -0.858  -1.993   1.069 1.00 . A A .  80 TRP CE2  1 1 
       17 53729 1 1  79 TRP CE3  C  -2.761  -2.219  -0.406 1.00 . A A .  80 TRP CE3  1 1 
       17 53730 1 1  79 TRP CG   C  -0.857  -4.040  -0.060 1.00 . A A .  80 TRP CG   1 1 
       17 53731 1 1  79 TRP CH2  C  -2.399  -0.145   0.835 1.00 . A A .  80 TRP CH2  1 1 
       17 53732 1 1  79 TRP CZ2  C  -1.220  -0.677   1.382 1.00 . A A .  80 TRP CZ2  1 1 
       17 53733 1 1  79 TRP CZ3  C  -3.176  -0.922  -0.041 1.00 . A A .  80 TRP CZ3  1 1 
       17 53734 1 1  79 TRP H    H  -1.378  -6.658  -3.029 1.00 . A A .  80 TRP H    1 1 
       17 53735 1 1  79 TRP HA   H  -0.356  -3.965  -2.708 1.00 . A A .  80 TRP HA   1 1 
       17 53736 1 1  79 TRP HB2  H  -2.157  -5.063  -1.329 1.00 . A A .  80 TRP HB2  1 1 
       17 53737 1 1  79 TRP HB3  H  -0.933  -6.089  -0.588 1.00 . A A .  80 TRP HB3  1 1 
       17 53738 1 1  79 TRP HD1  H   0.901  -4.805   0.941 1.00 . A A .  80 TRP HD1  1 1 
       17 53739 1 1  79 TRP HE1  H   0.832  -2.601   2.217 1.00 . A A .  80 TRP HE1  1 1 
       17 53740 1 1  79 TRP HE3  H  -3.353  -2.795  -1.102 1.00 . A A .  80 TRP HE3  1 1 
       17 53741 1 1  79 TRP HH2  H  -2.713   0.855   1.094 1.00 . A A .  80 TRP HH2  1 1 
       17 53742 1 1  79 TRP HZ2  H  -0.618  -0.092   2.057 1.00 . A A .  80 TRP HZ2  1 1 
       17 53743 1 1  79 TRP HZ3  H  -4.089  -0.512  -0.449 1.00 . A A .  80 TRP HZ3  1 1 
       17 53744 1 1  79 TRP N    N  -0.736  -5.929  -3.317 1.00 . A A .  80 TRP N    1 1 
       17 53745 1 1  79 TRP NE1  N   0.148  -2.827   1.505 1.00 . A A .  80 TRP NE1  1 1 
       17 53746 1 1  79 TRP O    O   1.982  -4.180  -2.025 1.00 . A A .  80 TRP O    1 1 
       17 53747 1 1  80 THR C    C   4.098  -6.250  -2.632 1.00 . A A .  81 THR C    1 1 
       17 53748 1 1  80 THR CA   C   3.153  -6.686  -1.512 1.00 . A A .  81 THR CA   1 1 
       17 53749 1 1  80 THR CB   C   3.341  -8.154  -1.085 1.00 . A A .  81 THR CB   1 1 
       17 53750 1 1  80 THR CG2  C   3.926  -9.118  -2.123 1.00 . A A .  81 THR CG2  1 1 
       17 53751 1 1  80 THR H    H   1.087  -7.194  -1.873 1.00 . A A .  81 THR H    1 1 
       17 53752 1 1  80 THR HA   H   3.416  -6.066  -0.654 1.00 . A A .  81 THR HA   1 1 
       17 53753 1 1  80 THR HB   H   2.386  -8.549  -0.738 1.00 . A A .  81 THR HB   1 1 
       17 53754 1 1  80 THR HG1  H   4.240  -9.031   0.379 1.00 . A A .  81 THR HG1  1 1 
       17 53755 1 1  80 THR HG21 H   3.889 -10.136  -1.735 1.00 . A A .  81 THR HG21 1 1 
       17 53756 1 1  80 THR HG22 H   4.961  -8.857  -2.345 1.00 . A A .  81 THR HG22 1 1 
       17 53757 1 1  80 THR HG23 H   3.348  -9.082  -3.043 1.00 . A A .  81 THR HG23 1 1 
       17 53758 1 1  80 THR N    N   1.739  -6.413  -1.842 1.00 . A A .  81 THR N    1 1 
       17 53759 1 1  80 THR O    O   5.123  -5.624  -2.362 1.00 . A A .  81 THR O    1 1 
       17 53760 1 1  80 THR OG1  O   4.227  -8.146   0.003 1.00 . A A .  81 THR OG1  1 1 
       17 53761 1 1  81 LEU C    C   4.715  -4.586  -5.144 1.00 . A A .  82 LEU C    1 1 
       17 53762 1 1  81 LEU CA   C   4.541  -6.107  -5.038 1.00 . A A .  82 LEU CA   1 1 
       17 53763 1 1  81 LEU CB   C   3.928  -6.676  -6.326 1.00 . A A .  82 LEU CB   1 1 
       17 53764 1 1  81 LEU CD1  C   3.057  -8.562  -7.707 1.00 . A A .  82 LEU CD1  1 1 
       17 53765 1 1  81 LEU CD2  C   5.324  -8.765  -6.724 1.00 . A A .  82 LEU CD2  1 1 
       17 53766 1 1  81 LEU CG   C   3.920  -8.209  -6.488 1.00 . A A .  82 LEU CG   1 1 
       17 53767 1 1  81 LEU H    H   2.859  -6.999  -4.063 1.00 . A A .  82 LEU H    1 1 
       17 53768 1 1  81 LEU HA   H   5.539  -6.517  -4.893 1.00 . A A .  82 LEU HA   1 1 
       17 53769 1 1  81 LEU HB2  H   2.899  -6.314  -6.393 1.00 . A A .  82 LEU HB2  1 1 
       17 53770 1 1  81 LEU HB3  H   4.494  -6.272  -7.162 1.00 . A A .  82 LEU HB3  1 1 
       17 53771 1 1  81 LEU HD11 H   2.036  -8.212  -7.551 1.00 . A A .  82 LEU HD11 1 1 
       17 53772 1 1  81 LEU HD12 H   3.040  -9.643  -7.845 1.00 . A A .  82 LEU HD12 1 1 
       17 53773 1 1  81 LEU HD13 H   3.471  -8.087  -8.599 1.00 . A A .  82 LEU HD13 1 1 
       17 53774 1 1  81 LEU HD21 H   5.724  -8.342  -7.643 1.00 . A A .  82 LEU HD21 1 1 
       17 53775 1 1  81 LEU HD22 H   5.277  -9.849  -6.824 1.00 . A A .  82 LEU HD22 1 1 
       17 53776 1 1  81 LEU HD23 H   5.972  -8.522  -5.882 1.00 . A A .  82 LEU HD23 1 1 
       17 53777 1 1  81 LEU HG   H   3.511  -8.690  -5.603 1.00 . A A .  82 LEU HG   1 1 
       17 53778 1 1  81 LEU N    N   3.722  -6.487  -3.893 1.00 . A A .  82 LEU N    1 1 
       17 53779 1 1  81 LEU O    O   5.786  -4.139  -5.544 1.00 . A A .  82 LEU O    1 1 
       17 53780 1 1  82 ILE C    C   5.050  -1.798  -4.025 1.00 . A A .  83 ILE C    1 1 
       17 53781 1 1  82 ILE CA   C   3.843  -2.297  -4.835 1.00 . A A .  83 ILE CA   1 1 
       17 53782 1 1  82 ILE CB   C   2.523  -1.596  -4.421 1.00 . A A .  83 ILE CB   1 1 
       17 53783 1 1  82 ILE CD1  C   1.455  -1.369  -6.800 1.00 . A A .  83 ILE CD1  1 1 
       17 53784 1 1  82 ILE CG1  C   1.336  -1.889  -5.364 1.00 . A A .  83 ILE CG1  1 1 
       17 53785 1 1  82 ILE CG2  C   2.677  -0.071  -4.320 1.00 . A A .  83 ILE CG2  1 1 
       17 53786 1 1  82 ILE H    H   2.859  -4.191  -4.430 1.00 . A A .  83 ILE H    1 1 
       17 53787 1 1  82 ILE HA   H   4.068  -2.017  -5.864 1.00 . A A .  83 ILE HA   1 1 
       17 53788 1 1  82 ILE HB   H   2.249  -1.961  -3.431 1.00 . A A .  83 ILE HB   1 1 
       17 53789 1 1  82 ILE HD11 H   2.346  -1.783  -7.271 1.00 . A A .  83 ILE HD11 1 1 
       17 53790 1 1  82 ILE HD12 H   0.582  -1.687  -7.371 1.00 . A A .  83 ILE HD12 1 1 
       17 53791 1 1  82 ILE HD13 H   1.499  -0.280  -6.811 1.00 . A A .  83 ILE HD13 1 1 
       17 53792 1 1  82 ILE HG12 H   1.210  -2.958  -5.431 1.00 . A A .  83 ILE HG12 1 1 
       17 53793 1 1  82 ILE HG13 H   0.426  -1.477  -4.923 1.00 . A A .  83 ILE HG13 1 1 
       17 53794 1 1  82 ILE HG21 H   1.699   0.381  -4.151 1.00 . A A .  83 ILE HG21 1 1 
       17 53795 1 1  82 ILE HG22 H   3.320   0.181  -3.479 1.00 . A A .  83 ILE HG22 1 1 
       17 53796 1 1  82 ILE HG23 H   3.107   0.334  -5.235 1.00 . A A .  83 ILE HG23 1 1 
       17 53797 1 1  82 ILE N    N   3.716  -3.771  -4.772 1.00 . A A .  83 ILE N    1 1 
       17 53798 1 1  82 ILE O    O   5.754  -0.907  -4.505 1.00 . A A .  83 ILE O    1 1 
       17 53799 1 1  83 GLY C    C   7.868  -2.377  -2.642 1.00 . A A .  84 GLY C    1 1 
       17 53800 1 1  83 GLY CA   C   6.496  -2.101  -2.015 1.00 . A A .  84 GLY CA   1 1 
       17 53801 1 1  83 GLY H    H   4.786  -3.227  -2.620 1.00 . A A .  84 GLY H    1 1 
       17 53802 1 1  83 GLY HA2  H   6.465  -1.044  -1.758 1.00 . A A .  84 GLY HA2  1 1 
       17 53803 1 1  83 GLY HA3  H   6.426  -2.687  -1.099 1.00 . A A .  84 GLY HA3  1 1 
       17 53804 1 1  83 GLY N    N   5.353  -2.430  -2.883 1.00 . A A .  84 GLY N    1 1 
       17 53805 1 1  83 GLY O    O   8.861  -1.821  -2.184 1.00 . A A .  84 GLY O    1 1 
       17 53806 1 1  84 GLY C    C   9.631  -2.297  -5.306 1.00 . A A .  85 GLY C    1 1 
       17 53807 1 1  84 GLY CA   C   9.203  -3.459  -4.411 1.00 . A A .  85 GLY CA   1 1 
       17 53808 1 1  84 GLY H    H   7.096  -3.634  -4.042 1.00 . A A .  85 GLY H    1 1 
       17 53809 1 1  84 GLY HA2  H   9.997  -3.619  -3.683 1.00 . A A .  85 GLY HA2  1 1 
       17 53810 1 1  84 GLY HA3  H   9.084  -4.340  -5.034 1.00 . A A .  85 GLY HA3  1 1 
       17 53811 1 1  84 GLY N    N   7.946  -3.195  -3.701 1.00 . A A .  85 GLY N    1 1 
       17 53812 1 1  84 GLY O    O  10.826  -2.064  -5.487 1.00 . A A .  85 GLY O    1 1 
       17 53813 1 1  85 ILE C    C   8.930   0.887  -5.453 1.00 . A A .  86 ILE C    1 1 
       17 53814 1 1  85 ILE CA   C   8.910  -0.237  -6.497 1.00 . A A .  86 ILE CA   1 1 
       17 53815 1 1  85 ILE CB   C   7.864   0.047  -7.614 1.00 . A A .  86 ILE CB   1 1 
       17 53816 1 1  85 ILE CD1  C   6.600  -2.202  -8.046 1.00 . A A .  86 ILE CD1  1 1 
       17 53817 1 1  85 ILE CG1  C   7.580  -1.139  -8.565 1.00 . A A .  86 ILE CG1  1 1 
       17 53818 1 1  85 ILE CG2  C   8.382   1.215  -8.484 1.00 . A A .  86 ILE CG2  1 1 
       17 53819 1 1  85 ILE H    H   7.713  -1.816  -5.643 1.00 . A A .  86 ILE H    1 1 
       17 53820 1 1  85 ILE HA   H   9.903  -0.254  -6.947 1.00 . A A .  86 ILE HA   1 1 
       17 53821 1 1  85 ILE HB   H   6.918   0.349  -7.162 1.00 . A A .  86 ILE HB   1 1 
       17 53822 1 1  85 ILE HD11 H   7.063  -2.804  -7.273 1.00 . A A .  86 ILE HD11 1 1 
       17 53823 1 1  85 ILE HD12 H   5.700  -1.728  -7.656 1.00 . A A .  86 ILE HD12 1 1 
       17 53824 1 1  85 ILE HD13 H   6.317  -2.876  -8.856 1.00 . A A .  86 ILE HD13 1 1 
       17 53825 1 1  85 ILE HG12 H   7.141  -0.749  -9.482 1.00 . A A .  86 ILE HG12 1 1 
       17 53826 1 1  85 ILE HG13 H   8.523  -1.611  -8.822 1.00 . A A .  86 ILE HG13 1 1 
       17 53827 1 1  85 ILE HG21 H   8.352   2.146  -7.919 1.00 . A A .  86 ILE HG21 1 1 
       17 53828 1 1  85 ILE HG22 H   9.408   1.021  -8.789 1.00 . A A .  86 ILE HG22 1 1 
       17 53829 1 1  85 ILE HG23 H   7.784   1.332  -9.394 1.00 . A A .  86 ILE HG23 1 1 
       17 53830 1 1  85 ILE N    N   8.669  -1.528  -5.827 1.00 . A A .  86 ILE N    1 1 
       17 53831 1 1  85 ILE O    O   9.846   1.715  -5.442 1.00 . A A .  86 ILE O    1 1 
       17 53832 1 1  86 THR C    C   8.625   1.491  -2.260 1.00 . A A .  87 THR C    1 1 
       17 53833 1 1  86 THR CA   C   7.728   1.823  -3.449 1.00 . A A .  87 THR CA   1 1 
       17 53834 1 1  86 THR CB   C   6.245   1.841  -3.046 1.00 . A A .  87 THR CB   1 1 
       17 53835 1 1  86 THR CG2  C   5.889   3.073  -2.217 1.00 . A A .  87 THR CG2  1 1 
       17 53836 1 1  86 THR H    H   7.289   0.104  -4.597 1.00 . A A .  87 THR H    1 1 
       17 53837 1 1  86 THR HA   H   7.995   2.815  -3.809 1.00 . A A .  87 THR HA   1 1 
       17 53838 1 1  86 THR HB   H   6.004   0.950  -2.465 1.00 . A A .  87 THR HB   1 1 
       17 53839 1 1  86 THR HG1  H   5.334   0.900  -4.439 1.00 . A A .  87 THR HG1  1 1 
       17 53840 1 1  86 THR HG21 H   6.122   3.980  -2.774 1.00 . A A .  87 THR HG21 1 1 
       17 53841 1 1  86 THR HG22 H   6.440   3.079  -1.277 1.00 . A A .  87 THR HG22 1 1 
       17 53842 1 1  86 THR HG23 H   4.828   3.042  -1.981 1.00 . A A .  87 THR HG23 1 1 
       17 53843 1 1  86 THR N    N   7.958   0.862  -4.535 1.00 . A A .  87 THR N    1 1 
       17 53844 1 1  86 THR O    O   8.153   1.237  -1.163 1.00 . A A .  87 THR O    1 1 
       17 53845 1 1  86 THR OG1  O   5.451   1.835  -4.209 1.00 . A A .  87 THR OG1  1 1 
       17 53846 1 1  87 GLY C    C  12.095   2.231  -1.649 1.00 . A A .  88 GLY C    1 1 
       17 53847 1 1  87 GLY CA   C  10.979   1.198  -1.514 1.00 . A A .  88 GLY CA   1 1 
       17 53848 1 1  87 GLY H    H  10.209   1.621  -3.457 1.00 . A A .  88 GLY H    1 1 
       17 53849 1 1  87 GLY HA2  H  10.572   1.234  -0.503 1.00 . A A .  88 GLY HA2  1 1 
       17 53850 1 1  87 GLY HA3  H  11.393   0.204  -1.684 1.00 . A A .  88 GLY HA3  1 1 
       17 53851 1 1  87 GLY N    N   9.931   1.458  -2.502 1.00 . A A .  88 GLY N    1 1 
       17 53852 1 1  87 GLY O    O  12.220   3.088  -0.773 1.00 . A A .  88 GLY O    1 1 
       17 53853 1 1  88 PRO C    C  13.293   4.622  -3.269 1.00 . A A .  89 PRO C    1 1 
       17 53854 1 1  88 PRO CA   C  13.885   3.224  -3.040 1.00 . A A .  89 PRO CA   1 1 
       17 53855 1 1  88 PRO CB   C  14.651   2.704  -4.266 1.00 . A A .  89 PRO CB   1 1 
       17 53856 1 1  88 PRO CD   C  12.869   1.191  -3.798 1.00 . A A .  89 PRO CD   1 1 
       17 53857 1 1  88 PRO CG   C  13.655   1.779  -4.965 1.00 . A A .  89 PRO CG   1 1 
       17 53858 1 1  88 PRO HA   H  14.573   3.283  -2.196 1.00 . A A .  89 PRO HA   1 1 
       17 53859 1 1  88 PRO HB2  H  14.981   3.511  -4.922 1.00 . A A .  89 PRO HB2  1 1 
       17 53860 1 1  88 PRO HB3  H  15.509   2.119  -3.931 1.00 . A A .  89 PRO HB3  1 1 
       17 53861 1 1  88 PRO HD2  H  11.868   0.918  -4.127 1.00 . A A .  89 PRO HD2  1 1 
       17 53862 1 1  88 PRO HD3  H  13.382   0.306  -3.419 1.00 . A A .  89 PRO HD3  1 1 
       17 53863 1 1  88 PRO HG2  H  12.987   2.361  -5.602 1.00 . A A .  89 PRO HG2  1 1 
       17 53864 1 1  88 PRO HG3  H  14.158   1.004  -5.545 1.00 . A A .  89 PRO HG3  1 1 
       17 53865 1 1  88 PRO N    N  12.861   2.220  -2.762 1.00 . A A .  89 PRO N    1 1 
       17 53866 1 1  88 PRO O    O  13.724   5.572  -2.616 1.00 . A A .  89 PRO O    1 1 
       17 53867 1 1  89 ILE C    C  10.920   6.735  -3.386 1.00 . A A .  90 ILE C    1 1 
       17 53868 1 1  89 ILE CA   C  11.764   6.109  -4.498 1.00 . A A .  90 ILE CA   1 1 
       17 53869 1 1  89 ILE CB   C  11.003   6.114  -5.842 1.00 . A A .  90 ILE CB   1 1 
       17 53870 1 1  89 ILE CD1  C   8.791   5.381  -6.923 1.00 . A A .  90 ILE CD1  1 1 
       17 53871 1 1  89 ILE CG1  C   9.920   5.020  -5.949 1.00 . A A .  90 ILE CG1  1 1 
       17 53872 1 1  89 ILE CG2  C  12.020   5.979  -6.984 1.00 . A A .  90 ILE CG2  1 1 
       17 53873 1 1  89 ILE H    H  11.981   3.976  -4.697 1.00 . A A .  90 ILE H    1 1 
       17 53874 1 1  89 ILE HA   H  12.607   6.793  -4.603 1.00 . A A .  90 ILE HA   1 1 
       17 53875 1 1  89 ILE HB   H  10.519   7.090  -5.947 1.00 . A A .  90 ILE HB   1 1 
       17 53876 1 1  89 ILE HD11 H   8.242   6.240  -6.535 1.00 . A A .  90 ILE HD11 1 1 
       17 53877 1 1  89 ILE HD12 H   9.180   5.626  -7.910 1.00 . A A .  90 ILE HD12 1 1 
       17 53878 1 1  89 ILE HD13 H   8.099   4.545  -7.018 1.00 . A A .  90 ILE HD13 1 1 
       17 53879 1 1  89 ILE HG12 H  10.378   4.086  -6.270 1.00 . A A .  90 ILE HG12 1 1 
       17 53880 1 1  89 ILE HG13 H   9.474   4.858  -4.970 1.00 . A A .  90 ILE HG13 1 1 
       17 53881 1 1  89 ILE HG21 H  11.516   6.116  -7.936 1.00 . A A .  90 ILE HG21 1 1 
       17 53882 1 1  89 ILE HG22 H  12.791   6.745  -6.894 1.00 . A A .  90 ILE HG22 1 1 
       17 53883 1 1  89 ILE HG23 H  12.483   4.993  -6.961 1.00 . A A .  90 ILE HG23 1 1 
       17 53884 1 1  89 ILE N    N  12.303   4.775  -4.163 1.00 . A A .  90 ILE N    1 1 
       17 53885 1 1  89 ILE O    O  10.763   7.955  -3.377 1.00 . A A .  90 ILE O    1 1 
       17 53886 1 1  90 ALA C    C  10.341   7.626  -0.585 1.00 . A A .  91 ALA C    1 1 
       17 53887 1 1  90 ALA CA   C   9.660   6.437  -1.286 1.00 . A A .  91 ALA CA   1 1 
       17 53888 1 1  90 ALA CB   C   9.413   5.271  -0.328 1.00 . A A .  91 ALA CB   1 1 
       17 53889 1 1  90 ALA H    H  10.657   4.962  -2.466 1.00 . A A .  91 ALA H    1 1 
       17 53890 1 1  90 ALA HA   H   8.695   6.791  -1.653 1.00 . A A .  91 ALA HA   1 1 
       17 53891 1 1  90 ALA HB1  H   8.813   5.627   0.506 1.00 . A A .  91 ALA HB1  1 1 
       17 53892 1 1  90 ALA HB2  H   8.871   4.469  -0.832 1.00 . A A .  91 ALA HB2  1 1 
       17 53893 1 1  90 ALA HB3  H  10.355   4.881   0.062 1.00 . A A .  91 ALA HB3  1 1 
       17 53894 1 1  90 ALA N    N  10.443   5.948  -2.419 1.00 . A A .  91 ALA N    1 1 
       17 53895 1 1  90 ALA O    O   9.769   8.716  -0.507 1.00 . A A .  91 ALA O    1 1 
       17 53896 1 1  91 LYS C    C  12.471   9.797  -0.486 1.00 . A A .  92 LYS C    1 1 
       17 53897 1 1  91 LYS CA   C  12.284   8.617   0.477 1.00 . A A .  92 LYS CA   1 1 
       17 53898 1 1  91 LYS CB   C  13.607   8.243   1.157 1.00 . A A .  92 LYS CB   1 1 
       17 53899 1 1  91 LYS CD   C  16.013   7.436   1.015 1.00 . A A .  92 LYS CD   1 1 
       17 53900 1 1  91 LYS CE   C  16.393   8.524   2.034 1.00 . A A .  92 LYS CE   1 1 
       17 53901 1 1  91 LYS CG   C  14.740   7.783   0.222 1.00 . A A .  92 LYS CG   1 1 
       17 53902 1 1  91 LYS H    H  12.052   6.583  -0.198 1.00 . A A .  92 LYS H    1 1 
       17 53903 1 1  91 LYS HA   H  11.633   8.992   1.269 1.00 . A A .  92 LYS HA   1 1 
       17 53904 1 1  91 LYS HB2  H  13.915   9.155   1.662 1.00 . A A .  92 LYS HB2  1 1 
       17 53905 1 1  91 LYS HB3  H  13.462   7.499   1.941 1.00 . A A .  92 LYS HB3  1 1 
       17 53906 1 1  91 LYS HD2  H  15.833   6.507   1.560 1.00 . A A .  92 LYS HD2  1 1 
       17 53907 1 1  91 LYS HD3  H  16.838   7.261   0.322 1.00 . A A .  92 LYS HD3  1 1 
       17 53908 1 1  91 LYS HE2  H  15.526   8.658   2.694 1.00 . A A .  92 LYS HE2  1 1 
       17 53909 1 1  91 LYS HE3  H  17.227   8.171   2.648 1.00 . A A .  92 LYS HE3  1 1 
       17 53910 1 1  91 LYS HG2  H  14.420   6.902  -0.334 1.00 . A A .  92 LYS HG2  1 1 
       17 53911 1 1  91 LYS HG3  H  14.973   8.577  -0.488 1.00 . A A .  92 LYS HG3  1 1 
       17 53912 1 1  91 LYS HZ1  H  16.903  10.561   2.058 1.00 . A A .  92 LYS HZ1  1 1 
       17 53913 1 1  91 LYS HZ2  H  16.018  10.157   0.779 1.00 . A A .  92 LYS HZ2  1 1 
       17 53914 1 1  91 LYS HZ3  H  17.607   9.745   0.849 1.00 . A A .  92 LYS HZ3  1 1 
       17 53915 1 1  91 LYS N    N  11.595   7.480  -0.133 1.00 . A A .  92 LYS N    1 1 
       17 53916 1 1  91 LYS NZ   N  16.752   9.811   1.380 1.00 . A A .  92 LYS NZ   1 1 
       17 53917 1 1  91 LYS O    O  12.431  10.923  -0.015 1.00 . A A .  92 LYS O    1 1 
       17 53918 1 1  92 LEU C    C  11.556  11.581  -2.780 1.00 . A A .  93 LEU C    1 1 
       17 53919 1 1  92 LEU CA   C  12.802  10.691  -2.765 1.00 . A A .  93 LEU CA   1 1 
       17 53920 1 1  92 LEU CB   C  13.139  10.090  -4.144 1.00 . A A .  93 LEU CB   1 1 
       17 53921 1 1  92 LEU CD1  C  14.580  10.408  -6.173 1.00 . A A .  93 LEU CD1  1 1 
       17 53922 1 1  92 LEU CD2  C  12.595  11.891  -5.903 1.00 . A A .  93 LEU CD2  1 1 
       17 53923 1 1  92 LEU CG   C  13.693  11.125  -5.144 1.00 . A A .  93 LEU CG   1 1 
       17 53924 1 1  92 LEU H    H  12.584   8.664  -2.172 1.00 . A A .  93 LEU H    1 1 
       17 53925 1 1  92 LEU HA   H  13.634  11.325  -2.446 1.00 . A A .  93 LEU HA   1 1 
       17 53926 1 1  92 LEU HB2  H  13.900   9.322  -3.991 1.00 . A A .  93 LEU HB2  1 1 
       17 53927 1 1  92 LEU HB3  H  12.261   9.610  -4.576 1.00 . A A .  93 LEU HB3  1 1 
       17 53928 1 1  92 LEU HD11 H  13.996   9.665  -6.720 1.00 . A A .  93 LEU HD11 1 1 
       17 53929 1 1  92 LEU HD12 H  15.409   9.912  -5.669 1.00 . A A .  93 LEU HD12 1 1 
       17 53930 1 1  92 LEU HD13 H  14.989  11.132  -6.879 1.00 . A A .  93 LEU HD13 1 1 
       17 53931 1 1  92 LEU HD21 H  11.951  12.438  -5.222 1.00 . A A .  93 LEU HD21 1 1 
       17 53932 1 1  92 LEU HD22 H  11.984  11.197  -6.481 1.00 . A A .  93 LEU HD22 1 1 
       17 53933 1 1  92 LEU HD23 H  13.050  12.620  -6.577 1.00 . A A .  93 LEU HD23 1 1 
       17 53934 1 1  92 LEU HG   H  14.312  11.831  -4.593 1.00 . A A .  93 LEU HG   1 1 
       17 53935 1 1  92 LEU N    N  12.656   9.598  -1.799 1.00 . A A .  93 LEU N    1 1 
       17 53936 1 1  92 LEU O    O  11.702  12.796  -2.738 1.00 . A A .  93 LEU O    1 1 
       17 53937 1 1  93 ILE C    C   9.175  12.675  -1.329 1.00 . A A .  94 ILE C    1 1 
       17 53938 1 1  93 ILE CA   C   9.094  11.746  -2.547 1.00 . A A .  94 ILE CA   1 1 
       17 53939 1 1  93 ILE CB   C   7.906  10.777  -2.413 1.00 . A A .  94 ILE CB   1 1 
       17 53940 1 1  93 ILE CD1  C   6.848   8.701  -3.393 1.00 . A A .  94 ILE CD1  1 1 
       17 53941 1 1  93 ILE CG1  C   7.768   9.887  -3.664 1.00 . A A .  94 ILE CG1  1 1 
       17 53942 1 1  93 ILE CG2  C   6.607  11.561  -2.165 1.00 . A A .  94 ILE CG2  1 1 
       17 53943 1 1  93 ILE H    H  10.318   9.977  -2.752 1.00 . A A .  94 ILE H    1 1 
       17 53944 1 1  93 ILE HA   H   8.896  12.353  -3.428 1.00 . A A .  94 ILE HA   1 1 
       17 53945 1 1  93 ILE HB   H   8.071  10.141  -1.547 1.00 . A A .  94 ILE HB   1 1 
       17 53946 1 1  93 ILE HD11 H   7.151   8.221  -2.461 1.00 . A A .  94 ILE HD11 1 1 
       17 53947 1 1  93 ILE HD12 H   5.821   9.046  -3.317 1.00 . A A .  94 ILE HD12 1 1 
       17 53948 1 1  93 ILE HD13 H   6.931   7.994  -4.215 1.00 . A A .  94 ILE HD13 1 1 
       17 53949 1 1  93 ILE HG12 H   7.384  10.473  -4.501 1.00 . A A .  94 ILE HG12 1 1 
       17 53950 1 1  93 ILE HG13 H   8.735   9.482  -3.956 1.00 . A A .  94 ILE HG13 1 1 
       17 53951 1 1  93 ILE HG21 H   6.665  12.148  -1.249 1.00 . A A .  94 ILE HG21 1 1 
       17 53952 1 1  93 ILE HG22 H   6.402  12.227  -3.004 1.00 . A A .  94 ILE HG22 1 1 
       17 53953 1 1  93 ILE HG23 H   5.783  10.869  -2.038 1.00 . A A .  94 ILE HG23 1 1 
       17 53954 1 1  93 ILE N    N  10.357  10.995  -2.708 1.00 . A A .  94 ILE N    1 1 
       17 53955 1 1  93 ILE O    O   8.970  13.878  -1.413 1.00 . A A .  94 ILE O    1 1 
       17 53956 1 1  94 HIS C    C  10.708  13.886   1.122 1.00 . A A .  95 HIS C    1 1 
       17 53957 1 1  94 HIS CA   C   9.562  12.855   1.080 1.00 . A A .  95 HIS CA   1 1 
       17 53958 1 1  94 HIS CB   C   9.658  11.802   2.184 1.00 . A A .  95 HIS CB   1 1 
       17 53959 1 1  94 HIS CD2  C  10.833  11.893   4.448 1.00 . A A .  95 HIS CD2  1 1 
       17 53960 1 1  94 HIS CE1  C   9.719  13.510   5.414 1.00 . A A .  95 HIS CE1  1 1 
       17 53961 1 1  94 HIS CG   C   9.896  12.347   3.563 1.00 . A A .  95 HIS CG   1 1 
       17 53962 1 1  94 HIS H    H   9.699  11.124  -0.168 1.00 . A A .  95 HIS H    1 1 
       17 53963 1 1  94 HIS HA   H   8.637  13.425   1.202 1.00 . A A .  95 HIS HA   1 1 
       17 53964 1 1  94 HIS HB2  H   8.726  11.238   2.189 1.00 . A A .  95 HIS HB2  1 1 
       17 53965 1 1  94 HIS HB3  H  10.476  11.118   1.952 1.00 . A A .  95 HIS HB3  1 1 
       17 53966 1 1  94 HIS HD1  H   8.471  13.923   3.780 1.00 . A A .  95 HIS HD1  1 1 
       17 53967 1 1  94 HIS HD2  H  11.513  11.071   4.280 1.00 . A A .  95 HIS HD2  1 1 
       17 53968 1 1  94 HIS HE1  H   9.343  14.202   6.153 1.00 . A A .  95 HIS HE1  1 1 
       17 53969 1 1  94 HIS N    N   9.501  12.112  -0.173 1.00 . A A .  95 HIS N    1 1 
       17 53970 1 1  94 HIS ND1  N   9.208  13.364   4.183 1.00 . A A .  95 HIS ND1  1 1 
       17 53971 1 1  94 HIS NE2  N  10.734  12.653   5.614 1.00 . A A .  95 HIS NE2  1 1 
       17 53972 1 1  94 HIS O    O  10.565  14.917   1.771 1.00 . A A .  95 HIS O    1 1 
       17 53973 1 1  95 GLU C    C  12.536  15.737  -0.705 1.00 . A A .  96 GLU C    1 1 
       17 53974 1 1  95 GLU CA   C  12.914  14.584   0.232 1.00 . A A .  96 GLU CA   1 1 
       17 53975 1 1  95 GLU CB   C  14.142  13.854  -0.325 1.00 . A A .  96 GLU CB   1 1 
       17 53976 1 1  95 GLU CD   C  15.807  13.320   1.568 1.00 . A A .  96 GLU CD   1 1 
       17 53977 1 1  95 GLU CG   C  14.707  12.811   0.646 1.00 . A A .  96 GLU CG   1 1 
       17 53978 1 1  95 GLU H    H  11.849  12.772  -0.115 1.00 . A A .  96 GLU H    1 1 
       17 53979 1 1  95 GLU HA   H  13.190  14.995   1.203 1.00 . A A .  96 GLU HA   1 1 
       17 53980 1 1  95 GLU HB2  H  13.855  13.351  -1.248 1.00 . A A .  96 GLU HB2  1 1 
       17 53981 1 1  95 GLU HB3  H  14.923  14.570  -0.577 1.00 . A A .  96 GLU HB3  1 1 
       17 53982 1 1  95 GLU HG2  H  13.921  12.397   1.278 1.00 . A A .  96 GLU HG2  1 1 
       17 53983 1 1  95 GLU HG3  H  15.111  12.001   0.046 1.00 . A A .  96 GLU HG3  1 1 
       17 53984 1 1  95 GLU N    N  11.803  13.645   0.397 1.00 . A A .  96 GLU N    1 1 
       17 53985 1 1  95 GLU O    O  13.052  16.834  -0.534 1.00 . A A .  96 GLU O    1 1 
       17 53986 1 1  95 GLU OE1  O  15.717  14.459   2.058 1.00 . A A .  96 GLU OE1  1 1 
       17 53987 1 1  95 GLU OE2  O  16.691  12.483   1.862 1.00 . A A .  96 GLU OE2  1 1 
       17 53988 1 1  96 GLN C    C  10.106  17.452  -1.823 1.00 . A A .  97 GLN C    1 1 
       17 53989 1 1  96 GLN CA   C  11.099  16.548  -2.552 1.00 . A A .  97 GLN CA   1 1 
       17 53990 1 1  96 GLN CB   C  10.450  15.893  -3.785 1.00 . A A .  97 GLN CB   1 1 
       17 53991 1 1  96 GLN CD   C  12.358  16.580  -5.371 1.00 . A A .  97 GLN CD   1 1 
       17 53992 1 1  96 GLN CG   C  11.474  15.450  -4.845 1.00 . A A .  97 GLN CG   1 1 
       17 53993 1 1  96 GLN H    H  11.260  14.578  -1.785 1.00 . A A .  97 GLN H    1 1 
       17 53994 1 1  96 GLN HA   H  11.914  17.203  -2.862 1.00 . A A .  97 GLN HA   1 1 
       17 53995 1 1  96 GLN HB2  H   9.860  15.031  -3.483 1.00 . A A .  97 GLN HB2  1 1 
       17 53996 1 1  96 GLN HB3  H   9.757  16.599  -4.239 1.00 . A A .  97 GLN HB3  1 1 
       17 53997 1 1  96 GLN HE21 H  10.943  18.025  -5.122 1.00 . A A .  97 GLN HE21 1 1 
       17 53998 1 1  96 GLN HE22 H  12.509  18.547  -5.656 1.00 . A A .  97 GLN HE22 1 1 
       17 53999 1 1  96 GLN HG2  H  12.121  14.686  -4.423 1.00 . A A .  97 GLN HG2  1 1 
       17 54000 1 1  96 GLN HG3  H  10.932  15.018  -5.687 1.00 . A A .  97 GLN HG3  1 1 
       17 54001 1 1  96 GLN N    N  11.632  15.514  -1.668 1.00 . A A .  97 GLN N    1 1 
       17 54002 1 1  96 GLN NE2  N  11.866  17.798  -5.451 1.00 . A A .  97 GLN NE2  1 1 
       17 54003 1 1  96 GLN O    O  10.238  18.665  -1.924 1.00 . A A .  97 GLN O    1 1 
       17 54004 1 1  96 GLN OE1  O  13.520  16.390  -5.691 1.00 . A A .  97 GLN OE1  1 1 
       17 54005 1 1  97 GLU C    C   9.019  18.245   1.111 1.00 . A A .  98 GLU C    1 1 
       17 54006 1 1  97 GLU CA   C   8.289  17.632  -0.105 1.00 . A A .  98 GLU CA   1 1 
       17 54007 1 1  97 GLU CB   C   7.113  16.733   0.319 1.00 . A A .  98 GLU CB   1 1 
       17 54008 1 1  97 GLU CD   C   5.468  17.009  -1.663 1.00 . A A .  98 GLU CD   1 1 
       17 54009 1 1  97 GLU CG   C   6.388  16.072  -0.866 1.00 . A A .  98 GLU CG   1 1 
       17 54010 1 1  97 GLU H    H   9.118  15.880  -1.019 1.00 . A A .  98 GLU H    1 1 
       17 54011 1 1  97 GLU HA   H   7.891  18.474  -0.670 1.00 . A A .  98 GLU HA   1 1 
       17 54012 1 1  97 GLU HB2  H   7.506  15.941   0.957 1.00 . A A .  98 GLU HB2  1 1 
       17 54013 1 1  97 GLU HB3  H   6.392  17.311   0.901 1.00 . A A .  98 GLU HB3  1 1 
       17 54014 1 1  97 GLU HG2  H   7.150  15.672  -1.530 1.00 . A A .  98 GLU HG2  1 1 
       17 54015 1 1  97 GLU HG3  H   5.796  15.238  -0.484 1.00 . A A .  98 GLU HG3  1 1 
       17 54016 1 1  97 GLU N    N   9.212  16.892  -0.998 1.00 . A A .  98 GLU N    1 1 
       17 54017 1 1  97 GLU O    O   8.446  18.618   2.137 1.00 . A A .  98 GLU O    1 1 
       17 54018 1 1  97 GLU OE1  O   5.880  18.160  -1.922 1.00 . A A .  98 GLU OE1  1 1 
       17 54019 1 1  97 GLU OE2  O   4.359  16.556  -2.026 1.00 . A A .  98 GLU OE2  1 1 
       17 54020 1 1  98 GLN C    C  12.047  20.100   0.857 1.00 . A A .  99 GLN C    1 1 
       17 54021 1 1  98 GLN CA   C  11.214  19.194   1.776 1.00 . A A .  99 GLN CA   1 1 
       17 54022 1 1  98 GLN CB   C  12.164  18.375   2.664 1.00 . A A .  99 GLN CB   1 1 
       17 54023 1 1  98 GLN CD   C  11.576  17.657   5.022 1.00 . A A .  99 GLN CD   1 1 
       17 54024 1 1  98 GLN CG   C  11.497  17.323   3.539 1.00 . A A .  99 GLN CG   1 1 
       17 54025 1 1  98 GLN H    H  10.646  17.950   0.097 1.00 . A A .  99 GLN H    1 1 
       17 54026 1 1  98 GLN HA   H  10.612  19.817   2.429 1.00 . A A .  99 GLN HA   1 1 
       17 54027 1 1  98 GLN HB2  H  12.863  17.833   2.038 1.00 . A A .  99 GLN HB2  1 1 
       17 54028 1 1  98 GLN HB3  H  12.749  19.058   3.282 1.00 . A A .  99 GLN HB3  1 1 
       17 54029 1 1  98 GLN HE21 H   9.887  18.710   4.893 1.00 . A A .  99 GLN HE21 1 1 
       17 54030 1 1  98 GLN HE22 H  10.682  18.693   6.483 1.00 . A A .  99 GLN HE22 1 1 
       17 54031 1 1  98 GLN HG2  H  10.457  17.166   3.265 1.00 . A A .  99 GLN HG2  1 1 
       17 54032 1 1  98 GLN HG3  H  12.028  16.412   3.321 1.00 . A A .  99 GLN HG3  1 1 
       17 54033 1 1  98 GLN N    N  10.337  18.331   0.983 1.00 . A A .  99 GLN N    1 1 
       17 54034 1 1  98 GLN NE2  N  10.629  18.422   5.516 1.00 . A A .  99 GLN NE2  1 1 
       17 54035 1 1  98 GLN O    O  11.942  21.324   0.916 1.00 . A A .  99 GLN O    1 1 
       17 54036 1 1  98 GLN OE1  O  12.492  17.272   5.736 1.00 . A A .  99 GLN OE1  1 1 
       17 54037 1 1  99 GLN C    C  14.813  21.205  -0.146 1.00 . A A . 100 GLN C    1 1 
       17 54038 1 1  99 GLN CA   C  14.035  20.017  -0.747 1.00 . A A . 100 GLN CA   1 1 
       17 54039 1 1  99 GLN CB   C  13.591  20.181  -2.213 1.00 . A A . 100 GLN CB   1 1 
       17 54040 1 1  99 GLN CD   C  12.356  21.485  -3.995 1.00 . A A . 100 GLN CD   1 1 
       17 54041 1 1  99 GLN CG   C  12.523  21.240  -2.491 1.00 . A A . 100 GLN CG   1 1 
       17 54042 1 1  99 GLN H    H  12.960  18.456   0.199 1.00 . A A . 100 GLN H    1 1 
       17 54043 1 1  99 GLN HA   H  14.792  19.233  -0.784 1.00 . A A . 100 GLN HA   1 1 
       17 54044 1 1  99 GLN HB2  H  14.469  20.440  -2.803 1.00 . A A . 100 GLN HB2  1 1 
       17 54045 1 1  99 GLN HB3  H  13.227  19.218  -2.574 1.00 . A A . 100 GLN HB3  1 1 
       17 54046 1 1  99 GLN HE21 H  12.280  23.476  -3.750 1.00 . A A . 100 GLN HE21 1 1 
       17 54047 1 1  99 GLN HE22 H  12.132  22.860  -5.405 1.00 . A A . 100 GLN HE22 1 1 
       17 54048 1 1  99 GLN HG2  H  11.566  20.933  -2.070 1.00 . A A . 100 GLN HG2  1 1 
       17 54049 1 1  99 GLN HG3  H  12.820  22.173  -2.009 1.00 . A A . 100 GLN HG3  1 1 
       17 54050 1 1  99 GLN N    N  12.963  19.473   0.108 1.00 . A A . 100 GLN N    1 1 
       17 54051 1 1  99 GLN NE2  N  12.217  22.726  -4.414 1.00 . A A . 100 GLN NE2  1 1 
       17 54052 1 1  99 GLN O    O  15.470  21.950  -0.857 1.00 . A A . 100 GLN O    1 1 
       17 54053 1 1  99 GLN OE1  O  12.388  20.598  -4.837 1.00 . A A . 100 GLN OE1  1 1 
       17 54054 1 1 100 SER C    C  15.717  21.888   3.368 1.00 . A A . 101 SER C    1 1 
       17 54055 1 1 100 SER CA   C  15.290  22.450   1.993 1.00 . A A . 101 SER CA   1 1 
       17 54056 1 1 100 SER CB   C  14.227  23.552   2.189 1.00 . A A . 101 SER CB   1 1 
       17 54057 1 1 100 SER H    H  14.059  20.773   1.631 1.00 . A A . 101 SER H    1 1 
       17 54058 1 1 100 SER HA   H  16.167  22.875   1.500 1.00 . A A . 101 SER HA   1 1 
       17 54059 1 1 100 SER HB2  H  13.514  23.222   2.947 1.00 . A A . 101 SER HB2  1 1 
       17 54060 1 1 100 SER HB3  H  14.715  24.456   2.554 1.00 . A A . 101 SER HB3  1 1 
       17 54061 1 1 100 SER HG   H  13.054  23.027   0.739 1.00 . A A . 101 SER HG   1 1 
       17 54062 1 1 100 SER N    N  14.740  21.358   1.177 1.00 . A A . 101 SER N    1 1 
       17 54063 1 1 100 SER O    O  15.585  22.540   4.399 1.00 . A A . 101 SER O    1 1 
       17 54064 1 1 100 SER OG   O  13.498  23.848   1.009 1.00 . A A . 101 SER OG   1 1 
       17 54065 1 1 101 SER C    C  17.865  20.240   5.235 1.00 . A A . 102 SER C    1 1 
       17 54066 1 1 101 SER CA   C  16.451  19.931   4.695 1.00 . A A . 102 SER CA   1 1 
       17 54067 1 1 101 SER CB   C  16.291  18.413   4.517 1.00 . A A . 102 SER CB   1 1 
       17 54068 1 1 101 SER H    H  16.230  20.120   2.552 1.00 . A A . 102 SER H    1 1 
       17 54069 1 1 101 SER HA   H  15.753  20.260   5.464 1.00 . A A . 102 SER HA   1 1 
       17 54070 1 1 101 SER HB2  H  15.283  18.189   4.162 1.00 . A A . 102 SER HB2  1 1 
       17 54071 1 1 101 SER HB3  H  17.014  18.059   3.779 1.00 . A A . 102 SER HB3  1 1 
       17 54072 1 1 101 SER HG   H  17.286  18.211   6.154 1.00 . A A . 102 SER HG   1 1 
       17 54073 1 1 101 SER N    N  16.108  20.610   3.429 1.00 . A A . 102 SER N    1 1 
       17 54074 1 1 101 SER O    O  18.248  19.673   6.263 1.00 . A A . 102 SER O    1 1 
       17 54075 1 1 101 SER OG   O  16.517  17.749   5.749 1.00 . A A . 102 SER OG   1 1 
       17 54076 1 1 102 SER C    C  20.414  21.998   3.180 1.00 . A A . 103 SER C    1 1 
       17 54077 1 1 102 SER CA   C  20.047  21.393   4.543 1.00 . A A . 103 SER CA   1 1 
       17 54078 1 1 102 SER CB   C  20.912  20.168   4.862 1.00 . A A . 103 SER CB   1 1 
       17 54079 1 1 102 SER H    H  18.181  21.478   3.689 1.00 . A A . 103 SER H    1 1 
       17 54080 1 1 102 SER HA   H  20.235  22.158   5.293 1.00 . A A . 103 SER HA   1 1 
       17 54081 1 1 102 SER HB2  H  20.677  19.770   5.850 1.00 . A A . 103 SER HB2  1 1 
       17 54082 1 1 102 SER HB3  H  20.751  19.398   4.104 1.00 . A A . 103 SER HB3  1 1 
       17 54083 1 1 102 SER HG   H  22.265  21.295   4.141 1.00 . A A . 103 SER HG   1 1 
       17 54084 1 1 102 SER N    N  18.614  21.074   4.512 1.00 . A A . 103 SER N    1 1 
       17 54085 1 1 102 SER O    O  21.602  22.369   3.048 1.00 . A A . 103 SER O    1 1 
       17 54086 1 1 102 SER OXT  O  19.511  22.046   2.309 1.00 . A A . 103 SER OXT  1 1 
       17 54087 1 1 102 SER OG   O  22.254  20.590   4.837 1.00 . A A . 103 SER OG   1 1 
       17 54088 2 1   1 SER C    C   0.021  19.891 -15.348 1.00 . B B . 105 SER C    1 1 
       17 54089 2 1   1 SER CA   C   0.127  21.268 -14.752 1.00 . B B . 105 SER CA   1 1 
       17 54090 2 1   1 SER CB   C  -0.860  22.187 -15.448 1.00 . B B . 105 SER CB   1 1 
       17 54091 2 1   1 SER H1   H   1.845  21.640 -15.800 1.00 . B B . 105 SER H1   1 1 
       17 54092 2 1   1 SER H2   H   2.105  21.106 -14.273 1.00 . B B . 105 SER H2   1 1 
       17 54093 2 1   1 SER H3   H   1.603  22.668 -14.514 1.00 . B B . 105 SER H3   1 1 
       17 54094 2 1   1 SER HA   H  -0.139  21.215 -13.697 1.00 . B B . 105 SER HA   1 1 
       17 54095 2 1   1 SER HB2  H  -0.689  22.188 -16.525 1.00 . B B . 105 SER HB2  1 1 
       17 54096 2 1   1 SER HB3  H  -1.864  21.808 -15.229 1.00 . B B . 105 SER HB3  1 1 
       17 54097 2 1   1 SER HG   H  -1.340  24.081 -15.308 1.00 . B B . 105 SER HG   1 1 
       17 54098 2 1   1 SER N    N   1.527  21.717 -14.846 1.00 . B B . 105 SER N    1 1 
       17 54099 2 1   1 SER O    O   0.276  19.729 -16.533 1.00 . B B . 105 SER O    1 1 
       17 54100 2 1   1 SER OG   O  -0.674  23.490 -14.933 1.00 . B B . 105 SER OG   1 1 
       17 54101 2 1   2 ASP C    C  -0.378  16.408 -14.438 1.00 . B B . 106 ASP C    1 1 
       17 54102 2 1   2 ASP CA   C   0.502  17.658 -14.552 1.00 . B B . 106 ASP CA   1 1 
       17 54103 2 1   2 ASP CB   C   1.481  17.708 -13.372 1.00 . B B . 106 ASP CB   1 1 
       17 54104 2 1   2 ASP CG   C   2.182  19.071 -13.278 1.00 . B B . 106 ASP CG   1 1 
       17 54105 2 1   2 ASP H    H  -0.439  19.216 -13.540 1.00 . B B . 106 ASP H    1 1 
       17 54106 2 1   2 ASP HA   H   1.072  17.594 -15.482 1.00 . B B . 106 ASP HA   1 1 
       17 54107 2 1   2 ASP HB2  H   0.933  17.530 -12.443 1.00 . B B . 106 ASP HB2  1 1 
       17 54108 2 1   2 ASP HB3  H   2.185  16.902 -13.503 1.00 . B B . 106 ASP HB3  1 1 
       17 54109 2 1   2 ASP N    N  -0.255  18.917 -14.490 1.00 . B B . 106 ASP N    1 1 
       17 54110 2 1   2 ASP O    O   0.039  15.301 -14.772 1.00 . B B . 106 ASP O    1 1 
       17 54111 2 1   2 ASP OD1  O   2.991  19.427 -14.161 1.00 . B B . 106 ASP OD1  1 1 
       17 54112 2 1   2 ASP OD2  O   1.650  19.926 -12.535 1.00 . B B . 106 ASP OD2  1 1 
       17 54113 2 1   3 CYS C    C  -2.423  14.342 -13.306 1.00 . B B . 107 CYS C    1 1 
       17 54114 2 1   3 CYS CA   C  -2.737  15.700 -13.967 1.00 . B B . 107 CYS CA   1 1 
       17 54115 2 1   3 CYS CB   C  -3.265  15.586 -15.407 1.00 . B B . 107 CYS CB   1 1 
       17 54116 2 1   3 CYS H    H  -1.774  17.618 -13.812 1.00 . B B . 107 CYS H    1 1 
       17 54117 2 1   3 CYS HA   H  -3.531  16.125 -13.354 1.00 . B B . 107 CYS HA   1 1 
       17 54118 2 1   3 CYS HB2  H  -2.443  15.302 -16.067 1.00 . B B . 107 CYS HB2  1 1 
       17 54119 2 1   3 CYS HB3  H  -4.025  14.802 -15.462 1.00 . B B . 107 CYS HB3  1 1 
       17 54120 2 1   3 CYS HG   H  -5.078  17.129 -15.165 1.00 . B B . 107 CYS HG   1 1 
       17 54121 2 1   3 CYS N    N  -1.604  16.637 -13.968 1.00 . B B . 107 CYS N    1 1 
       17 54122 2 1   3 CYS O    O  -2.793  13.292 -13.828 1.00 . B B . 107 CYS O    1 1 
       17 54123 2 1   3 CYS SG   S  -3.977  17.179 -15.924 1.00 . B B . 107 CYS SG   1 1 
       17 54124 2 1   4 TYR C    C  -2.532  12.261 -11.094 1.00 . B B . 108 TYR C    1 1 
       17 54125 2 1   4 TYR CA   C  -1.344  13.192 -11.391 1.00 . B B . 108 TYR CA   1 1 
       17 54126 2 1   4 TYR CB   C  -0.639  13.611 -10.091 1.00 . B B . 108 TYR CB   1 1 
       17 54127 2 1   4 TYR CD1  C   1.402  14.570 -11.312 1.00 . B B . 108 TYR CD1  1 1 
       17 54128 2 1   4 TYR CD2  C   1.709  13.441  -9.177 1.00 . B B . 108 TYR CD2  1 1 
       17 54129 2 1   4 TYR CE1  C   2.788  14.797 -11.393 1.00 . B B . 108 TYR CE1  1 1 
       17 54130 2 1   4 TYR CE2  C   3.095  13.665  -9.255 1.00 . B B . 108 TYR CE2  1 1 
       17 54131 2 1   4 TYR CG   C   0.854  13.886 -10.203 1.00 . B B . 108 TYR CG   1 1 
       17 54132 2 1   4 TYR CZ   C   3.641  14.342 -10.365 1.00 . B B . 108 TYR CZ   1 1 
       17 54133 2 1   4 TYR H    H  -1.446  15.279 -11.821 1.00 . B B . 108 TYR H    1 1 
       17 54134 2 1   4 TYR HA   H  -0.621  12.642 -11.974 1.00 . B B . 108 TYR HA   1 1 
       17 54135 2 1   4 TYR HB2  H  -1.134  14.488  -9.673 1.00 . B B . 108 TYR HB2  1 1 
       17 54136 2 1   4 TYR HB3  H  -0.767  12.801  -9.371 1.00 . B B . 108 TYR HB3  1 1 
       17 54137 2 1   4 TYR HD1  H   0.773  14.906 -12.120 1.00 . B B . 108 TYR HD1  1 1 
       17 54138 2 1   4 TYR HD2  H   1.320  12.884  -8.336 1.00 . B B . 108 TYR HD2  1 1 
       17 54139 2 1   4 TYR HE1  H   3.205  15.304 -12.249 1.00 . B B . 108 TYR HE1  1 1 
       17 54140 2 1   4 TYR HE2  H   3.746  13.269  -8.488 1.00 . B B . 108 TYR HE2  1 1 
       17 54141 2 1   4 TYR HH   H   5.232  14.939 -11.292 1.00 . B B . 108 TYR HH   1 1 
       17 54142 2 1   4 TYR N    N  -1.743  14.380 -12.157 1.00 . B B . 108 TYR N    1 1 
       17 54143 2 1   4 TYR O    O  -3.569  12.744 -10.625 1.00 . B B . 108 TYR O    1 1 
       17 54144 2 1   4 TYR OH   O   4.982  14.545 -10.457 1.00 . B B . 108 TYR OH   1 1 
       17 54145 2 1   5 THR C    C  -3.574   9.979  -9.418 1.00 . B B . 109 THR C    1 1 
       17 54146 2 1   5 THR CA   C  -3.423   9.963 -10.930 1.00 . B B . 109 THR CA   1 1 
       17 54147 2 1   5 THR CB   C  -3.156   8.523 -11.411 1.00 . B B . 109 THR CB   1 1 
       17 54148 2 1   5 THR CG2  C  -2.715   8.418 -12.869 1.00 . B B . 109 THR CG2  1 1 
       17 54149 2 1   5 THR H    H  -1.521  10.611 -11.729 1.00 . B B . 109 THR H    1 1 
       17 54150 2 1   5 THR HA   H  -4.369  10.286 -11.360 1.00 . B B . 109 THR HA   1 1 
       17 54151 2 1   5 THR HB   H  -4.087   7.961 -11.308 1.00 . B B . 109 THR HB   1 1 
       17 54152 2 1   5 THR HG1  H  -1.843   7.118 -11.040 1.00 . B B . 109 THR HG1  1 1 
       17 54153 2 1   5 THR HG21 H  -3.339   9.056 -13.495 1.00 . B B . 109 THR HG21 1 1 
       17 54154 2 1   5 THR HG22 H  -2.821   7.387 -13.206 1.00 . B B . 109 THR HG22 1 1 
       17 54155 2 1   5 THR HG23 H  -1.673   8.710 -12.969 1.00 . B B . 109 THR HG23 1 1 
       17 54156 2 1   5 THR N    N  -2.392  10.943 -11.326 1.00 . B B . 109 THR N    1 1 
       17 54157 2 1   5 THR O    O  -2.602  10.228  -8.699 1.00 . B B . 109 THR O    1 1 
       17 54158 2 1   5 THR OG1  O  -2.193   7.913 -10.584 1.00 . B B . 109 THR OG1  1 1 
       17 54159 2 1   6 GLU C    C  -4.151   8.220  -7.020 1.00 . B B . 110 GLU C    1 1 
       17 54160 2 1   6 GLU CA   C  -4.972   9.406  -7.522 1.00 . B B . 110 GLU CA   1 1 
       17 54161 2 1   6 GLU CB   C  -6.462   9.206  -7.229 1.00 . B B . 110 GLU CB   1 1 
       17 54162 2 1   6 GLU CD   C  -6.431  10.764  -5.266 1.00 . B B . 110 GLU CD   1 1 
       17 54163 2 1   6 GLU CG   C  -6.776   9.364  -5.737 1.00 . B B . 110 GLU CG   1 1 
       17 54164 2 1   6 GLU H    H  -5.556   9.483  -9.538 1.00 . B B . 110 GLU H    1 1 
       17 54165 2 1   6 GLU HA   H  -4.633  10.298  -7.002 1.00 . B B . 110 GLU HA   1 1 
       17 54166 2 1   6 GLU HB2  H  -7.041   9.945  -7.786 1.00 . B B . 110 GLU HB2  1 1 
       17 54167 2 1   6 GLU HB3  H  -6.773   8.217  -7.568 1.00 . B B . 110 GLU HB3  1 1 
       17 54168 2 1   6 GLU HG2  H  -7.846   9.211  -5.612 1.00 . B B . 110 GLU HG2  1 1 
       17 54169 2 1   6 GLU HG3  H  -6.223   8.639  -5.124 1.00 . B B . 110 GLU HG3  1 1 
       17 54170 2 1   6 GLU N    N  -4.768   9.631  -8.937 1.00 . B B . 110 GLU N    1 1 
       17 54171 2 1   6 GLU O    O  -3.770   8.227  -5.863 1.00 . B B . 110 GLU O    1 1 
       17 54172 2 1   6 GLU OE1  O  -7.140  11.712  -5.666 1.00 . B B . 110 GLU OE1  1 1 
       17 54173 2 1   6 GLU OE2  O  -5.415  10.924  -4.559 1.00 . B B . 110 GLU OE2  1 1 
       17 54174 2 1   7 LEU C    C  -1.583   6.638  -7.010 1.00 . B B . 111 LEU C    1 1 
       17 54175 2 1   7 LEU CA   C  -2.976   6.112  -7.392 1.00 . B B . 111 LEU CA   1 1 
       17 54176 2 1   7 LEU CB   C  -2.921   5.029  -8.489 1.00 . B B . 111 LEU CB   1 1 
       17 54177 2 1   7 LEU CD1  C  -2.579   2.630  -9.125 1.00 . B B . 111 LEU CD1  1 1 
       17 54178 2 1   7 LEU CD2  C  -1.756   3.347  -6.899 1.00 . B B . 111 LEU CD2  1 1 
       17 54179 2 1   7 LEU CG   C  -2.838   3.584  -7.957 1.00 . B B . 111 LEU CG   1 1 
       17 54180 2 1   7 LEU H    H  -4.069   7.274  -8.821 1.00 . B B . 111 LEU H    1 1 
       17 54181 2 1   7 LEU HA   H  -3.424   5.696  -6.488 1.00 . B B . 111 LEU HA   1 1 
       17 54182 2 1   7 LEU HB2  H  -3.823   5.090  -9.102 1.00 . B B . 111 LEU HB2  1 1 
       17 54183 2 1   7 LEU HB3  H  -2.070   5.225  -9.143 1.00 . B B . 111 LEU HB3  1 1 
       17 54184 2 1   7 LEU HD11 H  -1.642   2.886  -9.624 1.00 . B B . 111 LEU HD11 1 1 
       17 54185 2 1   7 LEU HD12 H  -3.401   2.699  -9.837 1.00 . B B . 111 LEU HD12 1 1 
       17 54186 2 1   7 LEU HD13 H  -2.512   1.606  -8.759 1.00 . B B . 111 LEU HD13 1 1 
       17 54187 2 1   7 LEU HD21 H  -1.981   3.933  -6.012 1.00 . B B . 111 LEU HD21 1 1 
       17 54188 2 1   7 LEU HD22 H  -0.777   3.630  -7.286 1.00 . B B . 111 LEU HD22 1 1 
       17 54189 2 1   7 LEU HD23 H  -1.754   2.294  -6.614 1.00 . B B . 111 LEU HD23 1 1 
       17 54190 2 1   7 LEU HG   H  -3.800   3.326  -7.512 1.00 . B B . 111 LEU HG   1 1 
       17 54191 2 1   7 LEU N    N  -3.817   7.219  -7.846 1.00 . B B . 111 LEU N    1 1 
       17 54192 2 1   7 LEU O    O  -1.065   6.332  -5.935 1.00 . B B . 111 LEU O    1 1 
       17 54193 2 1   8 GLU C    C   0.365   9.007  -6.477 1.00 . B B . 112 GLU C    1 1 
       17 54194 2 1   8 GLU CA   C   0.351   7.990  -7.626 1.00 . B B . 112 GLU CA   1 1 
       17 54195 2 1   8 GLU CB   C   0.885   8.542  -8.945 1.00 . B B . 112 GLU CB   1 1 
       17 54196 2 1   8 GLU CD   C   2.858  10.059  -8.840 1.00 . B B . 112 GLU CD   1 1 
       17 54197 2 1   8 GLU CG   C   2.406   8.616  -8.903 1.00 . B B . 112 GLU CG   1 1 
       17 54198 2 1   8 GLU H    H  -1.484   7.773  -8.694 1.00 . B B . 112 GLU H    1 1 
       17 54199 2 1   8 GLU HA   H   0.977   7.148  -7.330 1.00 . B B . 112 GLU HA   1 1 
       17 54200 2 1   8 GLU HB2  H   0.604   7.862  -9.750 1.00 . B B . 112 GLU HB2  1 1 
       17 54201 2 1   8 GLU HB3  H   0.443   9.518  -9.159 1.00 . B B . 112 GLU HB3  1 1 
       17 54202 2 1   8 GLU HG2  H   2.819   8.070  -8.055 1.00 . B B . 112 GLU HG2  1 1 
       17 54203 2 1   8 GLU HG3  H   2.787   8.149  -9.813 1.00 . B B . 112 GLU HG3  1 1 
       17 54204 2 1   8 GLU N    N  -0.990   7.477  -7.856 1.00 . B B . 112 GLU N    1 1 
       17 54205 2 1   8 GLU O    O   1.057   8.799  -5.479 1.00 . B B . 112 GLU O    1 1 
       17 54206 2 1   8 GLU OE1  O   2.600  10.714  -7.805 1.00 . B B . 112 GLU OE1  1 1 
       17 54207 2 1   8 GLU OE2  O   3.441  10.460  -9.867 1.00 . B B . 112 GLU OE2  1 1 
       17 54208 2 1   9 LYS C    C  -1.071  10.144  -4.062 1.00 . B B . 113 LYS C    1 1 
       17 54209 2 1   9 LYS CA   C  -0.823  10.892  -5.387 1.00 . B B . 113 LYS CA   1 1 
       17 54210 2 1   9 LYS CB   C  -2.048  11.654  -5.879 1.00 . B B . 113 LYS CB   1 1 
       17 54211 2 1   9 LYS CD   C  -3.748  13.373  -5.782 1.00 . B B . 113 LYS CD   1 1 
       17 54212 2 1   9 LYS CE   C  -4.633  14.313  -4.960 1.00 . B B . 113 LYS CE   1 1 
       17 54213 2 1   9 LYS CG   C  -2.683  12.667  -4.933 1.00 . B B . 113 LYS CG   1 1 
       17 54214 2 1   9 LYS H    H  -1.098  10.158  -7.336 1.00 . B B . 113 LYS H    1 1 
       17 54215 2 1   9 LYS HA   H   0.014  11.576  -5.243 1.00 . B B . 113 LYS HA   1 1 
       17 54216 2 1   9 LYS HB2  H  -1.764  12.165  -6.803 1.00 . B B . 113 LYS HB2  1 1 
       17 54217 2 1   9 LYS HB3  H  -2.815  10.920  -6.117 1.00 . B B . 113 LYS HB3  1 1 
       17 54218 2 1   9 LYS HD2  H  -3.220  13.901  -6.578 1.00 . B B . 113 LYS HD2  1 1 
       17 54219 2 1   9 LYS HD3  H  -4.400  12.647  -6.267 1.00 . B B . 113 LYS HD3  1 1 
       17 54220 2 1   9 LYS HE2  H  -4.018  14.845  -4.233 1.00 . B B . 113 LYS HE2  1 1 
       17 54221 2 1   9 LYS HE3  H  -5.098  15.025  -5.638 1.00 . B B . 113 LYS HE3  1 1 
       17 54222 2 1   9 LYS HG2  H  -3.130  12.160  -4.077 1.00 . B B . 113 LYS HG2  1 1 
       17 54223 2 1   9 LYS HG3  H  -1.939  13.387  -4.590 1.00 . B B . 113 LYS HG3  1 1 
       17 54224 2 1   9 LYS HZ1  H  -5.336  12.687  -3.864 1.00 . B B . 113 LYS HZ1  1 1 
       17 54225 2 1   9 LYS HZ2  H  -6.380  13.151  -4.922 1.00 . B B . 113 LYS HZ2  1 1 
       17 54226 2 1   9 LYS HZ3  H  -6.192  14.038  -3.533 1.00 . B B . 113 LYS HZ3  1 1 
       17 54227 2 1   9 LYS N    N  -0.529  10.000  -6.507 1.00 . B B . 113 LYS N    1 1 
       17 54228 2 1   9 LYS NZ   N  -5.696  13.547  -4.276 1.00 . B B . 113 LYS NZ   1 1 
       17 54229 2 1   9 LYS O    O  -0.568  10.542  -3.007 1.00 . B B . 113 LYS O    1 1 
       17 54230 2 1  10 ALA C    C  -0.566   7.489  -2.512 1.00 . B B . 114 ALA C    1 1 
       17 54231 2 1  10 ALA CA   C  -1.893   8.105  -2.966 1.00 . B B . 114 ALA CA   1 1 
       17 54232 2 1  10 ALA CB   C  -2.922   7.040  -3.305 1.00 . B B . 114 ALA CB   1 1 
       17 54233 2 1  10 ALA H    H  -2.228   8.749  -4.966 1.00 . B B . 114 ALA H    1 1 
       17 54234 2 1  10 ALA HA   H  -2.279   8.680  -2.123 1.00 . B B . 114 ALA HA   1 1 
       17 54235 2 1  10 ALA HB1  H  -2.759   6.631  -4.289 1.00 . B B . 114 ALA HB1  1 1 
       17 54236 2 1  10 ALA HB2  H  -2.812   6.218  -2.615 1.00 . B B . 114 ALA HB2  1 1 
       17 54237 2 1  10 ALA HB3  H  -3.915   7.494  -3.253 1.00 . B B . 114 ALA HB3  1 1 
       17 54238 2 1  10 ALA N    N  -1.751   8.998  -4.104 1.00 . B B . 114 ALA N    1 1 
       17 54239 2 1  10 ALA O    O  -0.315   7.501  -1.311 1.00 . B B . 114 ALA O    1 1 
       17 54240 2 1  11 VAL C    C   2.396   7.761  -2.251 1.00 . B B . 115 VAL C    1 1 
       17 54241 2 1  11 VAL CA   C   1.684   6.615  -2.986 1.00 . B B . 115 VAL CA   1 1 
       17 54242 2 1  11 VAL CB   C   2.610   6.137  -4.135 1.00 . B B . 115 VAL CB   1 1 
       17 54243 2 1  11 VAL CG1  C   3.876   5.490  -3.548 1.00 . B B . 115 VAL CG1  1 1 
       17 54244 2 1  11 VAL CG2  C   1.972   5.095  -5.057 1.00 . B B . 115 VAL CG2  1 1 
       17 54245 2 1  11 VAL H    H   0.058   7.035  -4.393 1.00 . B B . 115 VAL H    1 1 
       17 54246 2 1  11 VAL HA   H   1.562   5.788  -2.279 1.00 . B B . 115 VAL HA   1 1 
       17 54247 2 1  11 VAL HB   H   2.915   6.989  -4.742 1.00 . B B . 115 VAL HB   1 1 
       17 54248 2 1  11 VAL HG11 H   3.586   4.657  -2.907 1.00 . B B . 115 VAL HG11 1 1 
       17 54249 2 1  11 VAL HG12 H   4.519   5.120  -4.348 1.00 . B B . 115 VAL HG12 1 1 
       17 54250 2 1  11 VAL HG13 H   4.452   6.211  -2.969 1.00 . B B . 115 VAL HG13 1 1 
       17 54251 2 1  11 VAL HG21 H   1.537   4.279  -4.476 1.00 . B B . 115 VAL HG21 1 1 
       17 54252 2 1  11 VAL HG22 H   1.213   5.562  -5.670 1.00 . B B . 115 VAL HG22 1 1 
       17 54253 2 1  11 VAL HG23 H   2.736   4.700  -5.726 1.00 . B B . 115 VAL HG23 1 1 
       17 54254 2 1  11 VAL N    N   0.319   7.028  -3.404 1.00 . B B . 115 VAL N    1 1 
       17 54255 2 1  11 VAL O    O   2.990   7.530  -1.194 1.00 . B B . 115 VAL O    1 1 
       17 54256 2 1  12 ILE C    C   2.178  10.264  -0.626 1.00 . B B . 116 ILE C    1 1 
       17 54257 2 1  12 ILE CA   C   2.796  10.187  -2.028 1.00 . B B . 116 ILE CA   1 1 
       17 54258 2 1  12 ILE CB   C   2.647  11.502  -2.845 1.00 . B B . 116 ILE CB   1 1 
       17 54259 2 1  12 ILE CD1  C   3.302  12.626  -5.091 1.00 . B B . 116 ILE CD1  1 1 
       17 54260 2 1  12 ILE CG1  C   3.387  11.381  -4.201 1.00 . B B . 116 ILE CG1  1 1 
       17 54261 2 1  12 ILE CG2  C   3.136  12.729  -2.038 1.00 . B B . 116 ILE CG2  1 1 
       17 54262 2 1  12 ILE H    H   1.836   9.121  -3.663 1.00 . B B . 116 ILE H    1 1 
       17 54263 2 1  12 ILE HA   H   3.858  10.035  -1.856 1.00 . B B . 116 ILE HA   1 1 
       17 54264 2 1  12 ILE HB   H   1.594  11.668  -3.057 1.00 . B B . 116 ILE HB   1 1 
       17 54265 2 1  12 ILE HD11 H   3.839  13.460  -4.641 1.00 . B B . 116 ILE HD11 1 1 
       17 54266 2 1  12 ILE HD12 H   3.762  12.407  -6.054 1.00 . B B . 116 ILE HD12 1 1 
       17 54267 2 1  12 ILE HD13 H   2.259  12.900  -5.253 1.00 . B B . 116 ILE HD13 1 1 
       17 54268 2 1  12 ILE HG12 H   4.437  11.153  -4.025 1.00 . B B . 116 ILE HG12 1 1 
       17 54269 2 1  12 ILE HG13 H   2.961  10.553  -4.768 1.00 . B B . 116 ILE HG13 1 1 
       17 54270 2 1  12 ILE HG21 H   2.616  12.799  -1.084 1.00 . B B . 116 ILE HG21 1 1 
       17 54271 2 1  12 ILE HG22 H   4.207  12.687  -1.853 1.00 . B B . 116 ILE HG22 1 1 
       17 54272 2 1  12 ILE HG23 H   2.923  13.651  -2.578 1.00 . B B . 116 ILE HG23 1 1 
       17 54273 2 1  12 ILE N    N   2.281   9.004  -2.748 1.00 . B B . 116 ILE N    1 1 
       17 54274 2 1  12 ILE O    O   2.927  10.286   0.347 1.00 . B B . 116 ILE O    1 1 
       17 54275 2 1  13 VAL C    C   0.458   9.169   1.784 1.00 . B B . 117 VAL C    1 1 
       17 54276 2 1  13 VAL CA   C   0.147  10.316   0.800 1.00 . B B . 117 VAL CA   1 1 
       17 54277 2 1  13 VAL CB   C  -1.369  10.451   0.539 1.00 . B B . 117 VAL CB   1 1 
       17 54278 2 1  13 VAL CG1  C  -2.221  10.238   1.791 1.00 . B B . 117 VAL CG1  1 1 
       17 54279 2 1  13 VAL CG2  C  -1.680  11.844  -0.039 1.00 . B B . 117 VAL CG2  1 1 
       17 54280 2 1  13 VAL H    H   0.280  10.091  -1.334 1.00 . B B . 117 VAL H    1 1 
       17 54281 2 1  13 VAL HA   H   0.485  11.242   1.266 1.00 . B B . 117 VAL HA   1 1 
       17 54282 2 1  13 VAL HB   H  -1.662   9.701  -0.195 1.00 . B B . 117 VAL HB   1 1 
       17 54283 2 1  13 VAL HG11 H  -1.898  10.912   2.583 1.00 . B B . 117 VAL HG11 1 1 
       17 54284 2 1  13 VAL HG12 H  -3.260  10.435   1.547 1.00 . B B . 117 VAL HG12 1 1 
       17 54285 2 1  13 VAL HG13 H  -2.132   9.206   2.122 1.00 . B B . 117 VAL HG13 1 1 
       17 54286 2 1  13 VAL HG21 H  -1.467  12.614   0.702 1.00 . B B . 117 VAL HG21 1 1 
       17 54287 2 1  13 VAL HG22 H  -1.081  12.037  -0.927 1.00 . B B . 117 VAL HG22 1 1 
       17 54288 2 1  13 VAL HG23 H  -2.732  11.897  -0.318 1.00 . B B . 117 VAL HG23 1 1 
       17 54289 2 1  13 VAL N    N   0.850  10.186  -0.490 1.00 . B B . 117 VAL N    1 1 
       17 54290 2 1  13 VAL O    O   0.602   9.408   2.982 1.00 . B B . 117 VAL O    1 1 
       17 54291 2 1  14 LEU C    C   2.430   6.979   2.713 1.00 . B B . 118 LEU C    1 1 
       17 54292 2 1  14 LEU CA   C   1.019   6.789   2.137 1.00 . B B . 118 LEU CA   1 1 
       17 54293 2 1  14 LEU CB   C   0.900   5.483   1.315 1.00 . B B . 118 LEU CB   1 1 
       17 54294 2 1  14 LEU CD1  C  -1.639   5.468   0.978 1.00 . B B . 118 LEU CD1  1 1 
       17 54295 2 1  14 LEU CD2  C  -0.374   3.320   0.979 1.00 . B B . 118 LEU CD2  1 1 
       17 54296 2 1  14 LEU CG   C  -0.428   4.734   1.570 1.00 . B B . 118 LEU CG   1 1 
       17 54297 2 1  14 LEU H    H   0.438   7.774   0.316 1.00 . B B . 118 LEU H    1 1 
       17 54298 2 1  14 LEU HA   H   0.356   6.732   3.002 1.00 . B B . 118 LEU HA   1 1 
       17 54299 2 1  14 LEU HB2  H   1.013   5.688   0.249 1.00 . B B . 118 LEU HB2  1 1 
       17 54300 2 1  14 LEU HB3  H   1.722   4.821   1.588 1.00 . B B . 118 LEU HB3  1 1 
       17 54301 2 1  14 LEU HD11 H  -1.537   5.539  -0.105 1.00 . B B . 118 LEU HD11 1 1 
       17 54302 2 1  14 LEU HD12 H  -1.725   6.469   1.402 1.00 . B B . 118 LEU HD12 1 1 
       17 54303 2 1  14 LEU HD13 H  -2.550   4.916   1.207 1.00 . B B . 118 LEU HD13 1 1 
       17 54304 2 1  14 LEU HD21 H  -1.313   2.803   1.179 1.00 . B B . 118 LEU HD21 1 1 
       17 54305 2 1  14 LEU HD22 H   0.439   2.756   1.438 1.00 . B B . 118 LEU HD22 1 1 
       17 54306 2 1  14 LEU HD23 H  -0.218   3.369  -0.099 1.00 . B B . 118 LEU HD23 1 1 
       17 54307 2 1  14 LEU HG   H  -0.571   4.635   2.646 1.00 . B B . 118 LEU HG   1 1 
       17 54308 2 1  14 LEU N    N   0.621   7.931   1.304 1.00 . B B . 118 LEU N    1 1 
       17 54309 2 1  14 LEU O    O   2.673   6.639   3.870 1.00 . B B . 118 LEU O    1 1 
       17 54310 2 1  15 VAL C    C   4.918   9.056   3.152 1.00 . B B . 119 VAL C    1 1 
       17 54311 2 1  15 VAL CA   C   4.737   7.770   2.320 1.00 . B B . 119 VAL CA   1 1 
       17 54312 2 1  15 VAL CB   C   5.659   7.725   1.083 1.00 . B B . 119 VAL CB   1 1 
       17 54313 2 1  15 VAL CG1  C   7.111   8.002   1.471 1.00 . B B . 119 VAL CG1  1 1 
       17 54314 2 1  15 VAL CG2  C   5.650   6.329   0.432 1.00 . B B . 119 VAL CG2  1 1 
       17 54315 2 1  15 VAL H    H   3.050   7.809   0.980 1.00 . B B . 119 VAL H    1 1 
       17 54316 2 1  15 VAL HA   H   5.029   6.934   2.959 1.00 . B B . 119 VAL HA   1 1 
       17 54317 2 1  15 VAL HB   H   5.333   8.465   0.351 1.00 . B B . 119 VAL HB   1 1 
       17 54318 2 1  15 VAL HG11 H   7.231   9.038   1.781 1.00 . B B . 119 VAL HG11 1 1 
       17 54319 2 1  15 VAL HG12 H   7.405   7.325   2.278 1.00 . B B . 119 VAL HG12 1 1 
       17 54320 2 1  15 VAL HG13 H   7.749   7.828   0.611 1.00 . B B . 119 VAL HG13 1 1 
       17 54321 2 1  15 VAL HG21 H   4.645   6.043   0.130 1.00 . B B . 119 VAL HG21 1 1 
       17 54322 2 1  15 VAL HG22 H   6.294   6.330  -0.449 1.00 . B B . 119 VAL HG22 1 1 
       17 54323 2 1  15 VAL HG23 H   6.027   5.592   1.140 1.00 . B B . 119 VAL HG23 1 1 
       17 54324 2 1  15 VAL N    N   3.340   7.553   1.922 1.00 . B B . 119 VAL N    1 1 
       17 54325 2 1  15 VAL O    O   5.713   9.043   4.093 1.00 . B B . 119 VAL O    1 1 
       17 54326 2 1  16 GLU C    C   3.611  10.838   5.148 1.00 . B B . 120 GLU C    1 1 
       17 54327 2 1  16 GLU CA   C   3.998  11.301   3.746 1.00 . B B . 120 GLU CA   1 1 
       17 54328 2 1  16 GLU CB   C   2.929  12.261   3.167 1.00 . B B . 120 GLU CB   1 1 
       17 54329 2 1  16 GLU CD   C   1.551  13.354   5.136 1.00 . B B . 120 GLU CD   1 1 
       17 54330 2 1  16 GLU CG   C   2.599  13.517   4.012 1.00 . B B . 120 GLU CG   1 1 
       17 54331 2 1  16 GLU H    H   3.584  10.109   2.024 1.00 . B B . 120 GLU H    1 1 
       17 54332 2 1  16 GLU HA   H   4.949  11.831   3.818 1.00 . B B . 120 GLU HA   1 1 
       17 54333 2 1  16 GLU HB2  H   3.312  12.612   2.207 1.00 . B B . 120 GLU HB2  1 1 
       17 54334 2 1  16 GLU HB3  H   2.012  11.713   2.958 1.00 . B B . 120 GLU HB3  1 1 
       17 54335 2 1  16 GLU HG2  H   3.526  13.903   4.440 1.00 . B B . 120 GLU HG2  1 1 
       17 54336 2 1  16 GLU HG3  H   2.215  14.276   3.330 1.00 . B B . 120 GLU HG3  1 1 
       17 54337 2 1  16 GLU N    N   4.160  10.128   2.863 1.00 . B B . 120 GLU N    1 1 
       17 54338 2 1  16 GLU O    O   4.337  11.110   6.107 1.00 . B B . 120 GLU O    1 1 
       17 54339 2 1  16 GLU OE1  O   0.745  12.398   5.113 1.00 . B B . 120 GLU OE1  1 1 
       17 54340 2 1  16 GLU OE2  O   1.549  14.191   6.065 1.00 . B B . 120 GLU OE2  1 1 
       17 54341 2 1  17 ASN C    C   2.999   8.804   7.341 1.00 . B B . 121 ASN C    1 1 
       17 54342 2 1  17 ASN CA   C   1.990   9.594   6.507 1.00 . B B . 121 ASN CA   1 1 
       17 54343 2 1  17 ASN CB   C   0.737   8.754   6.250 1.00 . B B . 121 ASN CB   1 1 
       17 54344 2 1  17 ASN CG   C   0.304   8.072   7.540 1.00 . B B . 121 ASN CG   1 1 
       17 54345 2 1  17 ASN H    H   1.946   9.936   4.423 1.00 . B B . 121 ASN H    1 1 
       17 54346 2 1  17 ASN HA   H   1.708  10.469   7.075 1.00 . B B . 121 ASN HA   1 1 
       17 54347 2 1  17 ASN HB2  H  -0.067   9.395   5.885 1.00 . B B . 121 ASN HB2  1 1 
       17 54348 2 1  17 ASN HB3  H   0.947   7.994   5.496 1.00 . B B . 121 ASN HB3  1 1 
       17 54349 2 1  17 ASN HD21 H   1.200   6.323   7.038 1.00 . B B . 121 ASN HD21 1 1 
       17 54350 2 1  17 ASN HD22 H   0.390   6.418   8.619 1.00 . B B . 121 ASN HD22 1 1 
       17 54351 2 1  17 ASN N    N   2.531  10.057   5.243 1.00 . B B . 121 ASN N    1 1 
       17 54352 2 1  17 ASN ND2  N   0.661   6.815   7.736 1.00 . B B . 121 ASN ND2  1 1 
       17 54353 2 1  17 ASN O    O   2.985   8.883   8.566 1.00 . B B . 121 ASN O    1 1 
       17 54354 2 1  17 ASN OD1  O  -0.285   8.683   8.413 1.00 . B B . 121 ASN OD1  1 1 
       17 54355 2 1  18 PHE C    C   5.975   7.992   7.897 1.00 . B B . 122 PHE C    1 1 
       17 54356 2 1  18 PHE CA   C   4.785   7.161   7.405 1.00 . B B . 122 PHE CA   1 1 
       17 54357 2 1  18 PHE CB   C   5.182   6.011   6.484 1.00 . B B . 122 PHE CB   1 1 
       17 54358 2 1  18 PHE CD1  C   6.408   4.854   8.437 1.00 . B B . 122 PHE CD1  1 1 
       17 54359 2 1  18 PHE CD2  C   6.777   4.132   6.148 1.00 . B B . 122 PHE CD2  1 1 
       17 54360 2 1  18 PHE CE1  C   7.334   3.899   8.893 1.00 . B B . 122 PHE CE1  1 1 
       17 54361 2 1  18 PHE CE2  C   7.688   3.174   6.605 1.00 . B B . 122 PHE CE2  1 1 
       17 54362 2 1  18 PHE CG   C   6.145   4.989   7.055 1.00 . B B . 122 PHE CG   1 1 
       17 54363 2 1  18 PHE CZ   C   7.982   3.057   7.974 1.00 . B B . 122 PHE CZ   1 1 
       17 54364 2 1  18 PHE H    H   3.795   7.956   5.687 1.00 . B B . 122 PHE H    1 1 
       17 54365 2 1  18 PHE HA   H   4.290   6.742   8.282 1.00 . B B . 122 PHE HA   1 1 
       17 54366 2 1  18 PHE HB2  H   4.278   5.484   6.182 1.00 . B B . 122 PHE HB2  1 1 
       17 54367 2 1  18 PHE HB3  H   5.626   6.432   5.580 1.00 . B B . 122 PHE HB3  1 1 
       17 54368 2 1  18 PHE HD1  H   5.911   5.477   9.163 1.00 . B B . 122 PHE HD1  1 1 
       17 54369 2 1  18 PHE HD2  H   6.543   4.188   5.095 1.00 . B B . 122 PHE HD2  1 1 
       17 54370 2 1  18 PHE HE1  H   7.543   3.812   9.948 1.00 . B B . 122 PHE HE1  1 1 
       17 54371 2 1  18 PHE HE2  H   8.120   2.507   5.884 1.00 . B B . 122 PHE HE2  1 1 
       17 54372 2 1  18 PHE HZ   H   8.669   2.295   8.318 1.00 . B B . 122 PHE HZ   1 1 
       17 54373 2 1  18 PHE N    N   3.834   7.994   6.696 1.00 . B B . 122 PHE N    1 1 
       17 54374 2 1  18 PHE O    O   6.244   8.017   9.102 1.00 . B B . 122 PHE O    1 1 
       17 54375 2 1  19 TYR C    C   7.592  10.615   8.349 1.00 . B B . 123 TYR C    1 1 
       17 54376 2 1  19 TYR CA   C   7.874   9.428   7.413 1.00 . B B . 123 TYR CA   1 1 
       17 54377 2 1  19 TYR CB   C   8.709   9.861   6.207 1.00 . B B . 123 TYR CB   1 1 
       17 54378 2 1  19 TYR CD1  C  10.147   7.747   5.997 1.00 . B B . 123 TYR CD1  1 1 
       17 54379 2 1  19 TYR CD2  C   9.252   8.786   3.992 1.00 . B B . 123 TYR CD2  1 1 
       17 54380 2 1  19 TYR CE1  C  10.802   6.778   5.204 1.00 . B B . 123 TYR CE1  1 1 
       17 54381 2 1  19 TYR CE2  C   9.917   7.843   3.188 1.00 . B B . 123 TYR CE2  1 1 
       17 54382 2 1  19 TYR CG   C   9.368   8.756   5.392 1.00 . B B . 123 TYR CG   1 1 
       17 54383 2 1  19 TYR CZ   C  10.714   6.846   3.793 1.00 . B B . 123 TYR CZ   1 1 
       17 54384 2 1  19 TYR H    H   6.359   8.758   6.042 1.00 . B B . 123 TYR H    1 1 
       17 54385 2 1  19 TYR HA   H   8.481   8.738   7.996 1.00 . B B . 123 TYR HA   1 1 
       17 54386 2 1  19 TYR HB2  H   8.089  10.482   5.561 1.00 . B B . 123 TYR HB2  1 1 
       17 54387 2 1  19 TYR HB3  H   9.514  10.489   6.584 1.00 . B B . 123 TYR HB3  1 1 
       17 54388 2 1  19 TYR HD1  H  10.249   7.714   7.072 1.00 . B B . 123 TYR HD1  1 1 
       17 54389 2 1  19 TYR HD2  H   8.629   9.543   3.546 1.00 . B B . 123 TYR HD2  1 1 
       17 54390 2 1  19 TYR HE1  H  11.364   5.984   5.677 1.00 . B B . 123 TYR HE1  1 1 
       17 54391 2 1  19 TYR HE2  H   9.774   7.842   2.115 1.00 . B B . 123 TYR HE2  1 1 
       17 54392 2 1  19 TYR HH   H  11.626   5.152   3.500 1.00 . B B . 123 TYR HH   1 1 
       17 54393 2 1  19 TYR N    N   6.672   8.704   7.005 1.00 . B B . 123 TYR N    1 1 
       17 54394 2 1  19 TYR O    O   8.461  10.928   9.166 1.00 . B B . 123 TYR O    1 1 
       17 54395 2 1  19 TYR OH   O  11.348   5.930   3.009 1.00 . B B . 123 TYR OH   1 1 
       17 54396 2 1  20 LYS C    C   6.262  11.968  10.793 1.00 . B B . 124 LYS C    1 1 
       17 54397 2 1  20 LYS CA   C   6.082  12.314   9.297 1.00 . B B . 124 LYS CA   1 1 
       17 54398 2 1  20 LYS CB   C   4.738  12.961   8.953 1.00 . B B . 124 LYS CB   1 1 
       17 54399 2 1  20 LYS CD   C   2.308  12.665   8.642 1.00 . B B . 124 LYS CD   1 1 
       17 54400 2 1  20 LYS CE   C   1.071  11.886   9.055 1.00 . B B . 124 LYS CE   1 1 
       17 54401 2 1  20 LYS CG   C   3.521  12.175   9.429 1.00 . B B . 124 LYS CG   1 1 
       17 54402 2 1  20 LYS H    H   5.700  10.961   7.656 1.00 . B B . 124 LYS H    1 1 
       17 54403 2 1  20 LYS HA   H   6.799  13.100   9.111 1.00 . B B . 124 LYS HA   1 1 
       17 54404 2 1  20 LYS HB2  H   4.695  13.953   9.403 1.00 . B B . 124 LYS HB2  1 1 
       17 54405 2 1  20 LYS HB3  H   4.689  13.087   7.870 1.00 . B B . 124 LYS HB3  1 1 
       17 54406 2 1  20 LYS HD2  H   2.150  13.733   8.801 1.00 . B B . 124 LYS HD2  1 1 
       17 54407 2 1  20 LYS HD3  H   2.500  12.487   7.585 1.00 . B B . 124 LYS HD3  1 1 
       17 54408 2 1  20 LYS HE2  H   1.329  10.824   9.032 1.00 . B B . 124 LYS HE2  1 1 
       17 54409 2 1  20 LYS HE3  H   0.826  12.148  10.084 1.00 . B B . 124 LYS HE3  1 1 
       17 54410 2 1  20 LYS HG2  H   3.679  11.119   9.235 1.00 . B B . 124 LYS HG2  1 1 
       17 54411 2 1  20 LYS HG3  H   3.368  12.329  10.498 1.00 . B B . 124 LYS HG3  1 1 
       17 54412 2 1  20 LYS HZ1  H   0.136  11.933   7.180 1.00 . B B . 124 LYS HZ1  1 1 
       17 54413 2 1  20 LYS HZ2  H  -0.299  13.146   8.161 1.00 . B B . 124 LYS HZ2  1 1 
       17 54414 2 1  20 LYS HZ3  H  -0.894  11.643   8.480 1.00 . B B . 124 LYS HZ3  1 1 
       17 54415 2 1  20 LYS N    N   6.393  11.218   8.358 1.00 . B B . 124 LYS N    1 1 
       17 54416 2 1  20 LYS NZ   N  -0.074  12.163   8.150 1.00 . B B . 124 LYS NZ   1 1 
       17 54417 2 1  20 LYS O    O   6.402  12.870  11.612 1.00 . B B . 124 LYS O    1 1 
       17 54418 2 1  21 TYR C    C   8.157  10.012  12.841 1.00 . B B . 125 TYR C    1 1 
       17 54419 2 1  21 TYR CA   C   6.656  10.228  12.522 1.00 . B B . 125 TYR CA   1 1 
       17 54420 2 1  21 TYR CB   C   5.861   8.949  12.807 1.00 . B B . 125 TYR CB   1 1 
       17 54421 2 1  21 TYR CD1  C   3.588   9.117  11.709 1.00 . B B . 125 TYR CD1  1 1 
       17 54422 2 1  21 TYR CD2  C   3.730   9.278  14.134 1.00 . B B . 125 TYR CD2  1 1 
       17 54423 2 1  21 TYR CE1  C   2.194   9.291  11.772 1.00 . B B . 125 TYR CE1  1 1 
       17 54424 2 1  21 TYR CE2  C   2.333   9.437  14.210 1.00 . B B . 125 TYR CE2  1 1 
       17 54425 2 1  21 TYR CG   C   4.359   9.125  12.883 1.00 . B B . 125 TYR CG   1 1 
       17 54426 2 1  21 TYR CZ   C   1.563   9.462  13.024 1.00 . B B . 125 TYR CZ   1 1 
       17 54427 2 1  21 TYR H    H   6.235   9.980  10.434 1.00 . B B . 125 TYR H    1 1 
       17 54428 2 1  21 TYR HA   H   6.314  10.989  13.225 1.00 . B B . 125 TYR HA   1 1 
       17 54429 2 1  21 TYR HB2  H   6.103   8.195  12.057 1.00 . B B . 125 TYR HB2  1 1 
       17 54430 2 1  21 TYR HB3  H   6.179   8.577  13.777 1.00 . B B . 125 TYR HB3  1 1 
       17 54431 2 1  21 TYR HD1  H   4.076   8.984  10.756 1.00 . B B . 125 TYR HD1  1 1 
       17 54432 2 1  21 TYR HD2  H   4.321   9.275  15.039 1.00 . B B . 125 TYR HD2  1 1 
       17 54433 2 1  21 TYR HE1  H   1.607   9.307  10.862 1.00 . B B . 125 TYR HE1  1 1 
       17 54434 2 1  21 TYR HE2  H   1.859   9.535  15.174 1.00 . B B . 125 TYR HE2  1 1 
       17 54435 2 1  21 TYR HH   H  -0.083   9.893  13.959 1.00 . B B . 125 TYR HH   1 1 
       17 54436 2 1  21 TYR N    N   6.350  10.680  11.157 1.00 . B B . 125 TYR N    1 1 
       17 54437 2 1  21 TYR O    O   8.470   9.633  13.969 1.00 . B B . 125 TYR O    1 1 
       17 54438 2 1  21 TYR OH   O   0.218   9.649  13.084 1.00 . B B . 125 TYR OH   1 1 
       17 54439 2 1  22 VAL C    C  11.237  11.389  11.596 1.00 . B B . 126 VAL C    1 1 
       17 54440 2 1  22 VAL CA   C  10.543  10.111  12.099 1.00 . B B . 126 VAL CA   1 1 
       17 54441 2 1  22 VAL CB   C  11.129   8.838  11.435 1.00 . B B . 126 VAL CB   1 1 
       17 54442 2 1  22 VAL CG1  C  10.481   7.551  11.977 1.00 . B B . 126 VAL CG1  1 1 
       17 54443 2 1  22 VAL CG2  C  11.022   8.833   9.900 1.00 . B B . 126 VAL CG2  1 1 
       17 54444 2 1  22 VAL H    H   8.778  10.620  11.009 1.00 . B B . 126 VAL H    1 1 
       17 54445 2 1  22 VAL HA   H  10.749  10.037  13.167 1.00 . B B . 126 VAL HA   1 1 
       17 54446 2 1  22 VAL HB   H  12.192   8.800  11.688 1.00 . B B . 126 VAL HB   1 1 
       17 54447 2 1  22 VAL HG11 H   9.446   7.473  11.642 1.00 . B B . 126 VAL HG11 1 1 
       17 54448 2 1  22 VAL HG12 H  11.034   6.679  11.622 1.00 . B B . 126 VAL HG12 1 1 
       17 54449 2 1  22 VAL HG13 H  10.494   7.555  13.064 1.00 . B B . 126 VAL HG13 1 1 
       17 54450 2 1  22 VAL HG21 H  11.469   9.730   9.477 1.00 . B B . 126 VAL HG21 1 1 
       17 54451 2 1  22 VAL HG22 H  11.545   7.964   9.498 1.00 . B B . 126 VAL HG22 1 1 
       17 54452 2 1  22 VAL HG23 H   9.977   8.779   9.605 1.00 . B B . 126 VAL HG23 1 1 
       17 54453 2 1  22 VAL N    N   9.082  10.222  11.897 1.00 . B B . 126 VAL N    1 1 
       17 54454 2 1  22 VAL O    O  10.574  12.274  11.063 1.00 . B B . 126 VAL O    1 1 
       17 54455 2 1  23 SER C    C  13.386  12.839   9.736 1.00 . B B . 127 SER C    1 1 
       17 54456 2 1  23 SER CA   C  13.290  12.709  11.248 1.00 . B B . 127 SER CA   1 1 
       17 54457 2 1  23 SER CB   C  14.768  12.686  11.666 1.00 . B B . 127 SER CB   1 1 
       17 54458 2 1  23 SER H    H  13.109  10.796  12.175 1.00 . B B . 127 SER H    1 1 
       17 54459 2 1  23 SER HA   H  12.823  13.625  11.619 1.00 . B B . 127 SER HA   1 1 
       17 54460 2 1  23 SER HB2  H  15.318  13.245  10.893 1.00 . B B . 127 SER HB2  1 1 
       17 54461 2 1  23 SER HB3  H  14.876  13.178  12.632 1.00 . B B . 127 SER HB3  1 1 
       17 54462 2 1  23 SER HG   H  16.245  11.414  11.922 1.00 . B B . 127 SER HG   1 1 
       17 54463 2 1  23 SER N    N  12.561  11.521  11.736 1.00 . B B . 127 SER N    1 1 
       17 54464 2 1  23 SER O    O  13.635  13.959   9.293 1.00 . B B . 127 SER O    1 1 
       17 54465 2 1  23 SER OG   O  15.296  11.365  11.728 1.00 . B B . 127 SER OG   1 1 
       17 54466 2 1  24 LYS C    C  15.103  10.417   7.746 1.00 . B B . 128 LYS C    1 1 
       17 54467 2 1  24 LYS CA   C  13.886  11.363   7.691 1.00 . B B . 128 LYS CA   1 1 
       17 54468 2 1  24 LYS CB   C  14.236  12.629   6.895 1.00 . B B . 128 LYS CB   1 1 
       17 54469 2 1  24 LYS CD   C  13.891  13.732   4.625 1.00 . B B . 128 LYS CD   1 1 
       17 54470 2 1  24 LYS CE   C  14.913  14.860   4.822 1.00 . B B . 128 LYS CE   1 1 
       17 54471 2 1  24 LYS CG   C  14.254  12.437   5.373 1.00 . B B . 128 LYS CG   1 1 
       17 54472 2 1  24 LYS H    H  13.051  10.891   9.574 1.00 . B B . 128 LYS H    1 1 
       17 54473 2 1  24 LYS HA   H  13.089  10.839   7.159 1.00 . B B . 128 LYS HA   1 1 
       17 54474 2 1  24 LYS HB2  H  13.477  13.360   7.134 1.00 . B B . 128 LYS HB2  1 1 
       17 54475 2 1  24 LYS HB3  H  15.194  13.024   7.230 1.00 . B B . 128 LYS HB3  1 1 
       17 54476 2 1  24 LYS HD2  H  13.838  13.498   3.564 1.00 . B B . 128 LYS HD2  1 1 
       17 54477 2 1  24 LYS HD3  H  12.901  14.076   4.924 1.00 . B B . 128 LYS HD3  1 1 
       17 54478 2 1  24 LYS HE2  H  15.919  14.437   4.789 1.00 . B B . 128 LYS HE2  1 1 
       17 54479 2 1  24 LYS HE3  H  14.836  15.533   3.963 1.00 . B B . 128 LYS HE3  1 1 
       17 54480 2 1  24 LYS HG2  H  15.237  12.089   5.057 1.00 . B B . 128 LYS HG2  1 1 
       17 54481 2 1  24 LYS HG3  H  13.529  11.674   5.095 1.00 . B B . 128 LYS HG3  1 1 
       17 54482 2 1  24 LYS HZ1  H  14.692  15.044   6.891 1.00 . B B . 128 LYS HZ1  1 1 
       17 54483 2 1  24 LYS HZ2  H  13.802  16.122   6.025 1.00 . B B . 128 LYS HZ2  1 1 
       17 54484 2 1  24 LYS HZ3  H  15.404  16.352   6.157 1.00 . B B . 128 LYS HZ3  1 1 
       17 54485 2 1  24 LYS N    N  13.377  11.685   9.043 1.00 . B B . 128 LYS N    1 1 
       17 54486 2 1  24 LYS NZ   N  14.692  15.632   6.069 1.00 . B B . 128 LYS NZ   1 1 
       17 54487 2 1  24 LYS O    O  15.325   9.648   6.814 1.00 . B B . 128 LYS O    1 1 
       17 54488 2 1  25 TYR C    C  17.422   9.241  10.456 1.00 . B B . 129 TYR C    1 1 
       17 54489 2 1  25 TYR CA   C  17.135   9.699   9.005 1.00 . B B . 129 TYR CA   1 1 
       17 54490 2 1  25 TYR CB   C  18.313  10.552   8.496 1.00 . B B . 129 TYR CB   1 1 
       17 54491 2 1  25 TYR CD1  C  19.014   9.698   6.213 1.00 . B B . 129 TYR CD1  1 1 
       17 54492 2 1  25 TYR CD2  C  17.954  11.889   6.368 1.00 . B B . 129 TYR CD2  1 1 
       17 54493 2 1  25 TYR CE1  C  19.167   9.866   4.823 1.00 . B B . 129 TYR CE1  1 1 
       17 54494 2 1  25 TYR CE2  C  18.081  12.052   4.976 1.00 . B B . 129 TYR CE2  1 1 
       17 54495 2 1  25 TYR CG   C  18.413  10.712   6.989 1.00 . B B . 129 TYR CG   1 1 
       17 54496 2 1  25 TYR CZ   C  18.698  11.046   4.204 1.00 . B B . 129 TYR CZ   1 1 
       17 54497 2 1  25 TYR H    H  15.585  11.056   9.595 1.00 . B B . 129 TYR H    1 1 
       17 54498 2 1  25 TYR HA   H  17.096   8.805   8.383 1.00 . B B . 129 TYR HA   1 1 
       17 54499 2 1  25 TYR HB2  H  18.264  11.540   8.961 1.00 . B B . 129 TYR HB2  1 1 
       17 54500 2 1  25 TYR HB3  H  19.242  10.091   8.832 1.00 . B B . 129 TYR HB3  1 1 
       17 54501 2 1  25 TYR HD1  H  19.379   8.799   6.686 1.00 . B B . 129 TYR HD1  1 1 
       17 54502 2 1  25 TYR HD2  H  17.514  12.674   6.963 1.00 . B B . 129 TYR HD2  1 1 
       17 54503 2 1  25 TYR HE1  H  19.648   9.103   4.229 1.00 . B B . 129 TYR HE1  1 1 
       17 54504 2 1  25 TYR HE2  H  17.729  12.955   4.495 1.00 . B B . 129 TYR HE2  1 1 
       17 54505 2 1  25 TYR HH   H  18.340  11.999   2.557 1.00 . B B . 129 TYR HH   1 1 
       17 54506 2 1  25 TYR N    N  15.872  10.439   8.847 1.00 . B B . 129 TYR N    1 1 
       17 54507 2 1  25 TYR O    O  17.878  10.006  11.305 1.00 . B B . 129 TYR O    1 1 
       17 54508 2 1  25 TYR OH   O  18.831  11.212   2.861 1.00 . B B . 129 TYR OH   1 1 
       17 54509 2 1  26 SER C    C  17.572   5.673  11.458 1.00 . B B . 130 SER C    1 1 
       17 54510 2 1  26 SER CA   C  17.871   7.141  11.754 1.00 . B B . 130 SER CA   1 1 
       17 54511 2 1  26 SER CB   C  17.382   7.506  13.168 1.00 . B B . 130 SER CB   1 1 
       17 54512 2 1  26 SER H    H  16.720   7.395  10.039 1.00 . B B . 130 SER H    1 1 
       17 54513 2 1  26 SER HA   H  18.951   7.283  11.722 1.00 . B B . 130 SER HA   1 1 
       17 54514 2 1  26 SER HB2  H  18.201   7.272  13.834 1.00 . B B . 130 SER HB2  1 1 
       17 54515 2 1  26 SER HB3  H  17.189   8.574  13.244 1.00 . B B . 130 SER HB3  1 1 
       17 54516 2 1  26 SER HG   H  15.692   6.585  12.835 1.00 . B B . 130 SER HG   1 1 
       17 54517 2 1  26 SER N    N  17.242   7.945  10.704 1.00 . B B . 130 SER N    1 1 
       17 54518 2 1  26 SER O    O  16.492   5.395  10.944 1.00 . B B . 130 SER O    1 1 
       17 54519 2 1  26 SER OG   O  16.241   6.781  13.614 1.00 . B B . 130 SER OG   1 1 
       17 54520 2 1  27 LEU C    C  17.224   3.074  13.142 1.00 . B B . 131 LEU C    1 1 
       17 54521 2 1  27 LEU CA   C  18.081   3.321  11.894 1.00 . B B . 131 LEU CA   1 1 
       17 54522 2 1  27 LEU CB   C  19.343   2.433  11.853 1.00 . B B . 131 LEU CB   1 1 
       17 54523 2 1  27 LEU CD1  C  21.391   1.616  10.652 1.00 . B B . 131 LEU CD1  1 1 
       17 54524 2 1  27 LEU CD2  C  19.297   1.997   9.325 1.00 . B B . 131 LEU CD2  1 1 
       17 54525 2 1  27 LEU CG   C  20.128   2.482  10.523 1.00 . B B . 131 LEU CG   1 1 
       17 54526 2 1  27 LEU H    H  19.382   5.004  12.114 1.00 . B B . 131 LEU H    1 1 
       17 54527 2 1  27 LEU HA   H  17.440   3.071  11.045 1.00 . B B . 131 LEU HA   1 1 
       17 54528 2 1  27 LEU HB2  H  20.013   2.723  12.664 1.00 . B B . 131 LEU HB2  1 1 
       17 54529 2 1  27 LEU HB3  H  19.037   1.400  12.030 1.00 . B B . 131 LEU HB3  1 1 
       17 54530 2 1  27 LEU HD11 H  21.118   0.576  10.833 1.00 . B B . 131 LEU HD11 1 1 
       17 54531 2 1  27 LEU HD12 H  22.006   1.976  11.478 1.00 . B B . 131 LEU HD12 1 1 
       17 54532 2 1  27 LEU HD13 H  21.976   1.676   9.733 1.00 . B B . 131 LEU HD13 1 1 
       17 54533 2 1  27 LEU HD21 H  18.904   0.999   9.518 1.00 . B B . 131 LEU HD21 1 1 
       17 54534 2 1  27 LEU HD22 H  19.920   1.968   8.430 1.00 . B B . 131 LEU HD22 1 1 
       17 54535 2 1  27 LEU HD23 H  18.469   2.681   9.137 1.00 . B B . 131 LEU HD23 1 1 
       17 54536 2 1  27 LEU HG   H  20.444   3.508  10.333 1.00 . B B . 131 LEU HG   1 1 
       17 54537 2 1  27 LEU N    N  18.456   4.738  11.823 1.00 . B B . 131 LEU N    1 1 
       17 54538 2 1  27 LEU O    O  16.062   2.705  13.035 1.00 . B B . 131 LEU O    1 1 
       17 54539 2 1  28 VAL C    C  17.641   4.150  16.625 1.00 . B B . 132 VAL C    1 1 
       17 54540 2 1  28 VAL CA   C  17.145   3.090  15.630 1.00 . B B . 132 VAL CA   1 1 
       17 54541 2 1  28 VAL CB   C  17.370   1.643  16.148 1.00 . B B . 132 VAL CB   1 1 
       17 54542 2 1  28 VAL CG1  C  16.518   1.386  17.398 1.00 . B B . 132 VAL CG1  1 1 
       17 54543 2 1  28 VAL CG2  C  16.989   0.558  15.133 1.00 . B B . 132 VAL CG2  1 1 
       17 54544 2 1  28 VAL H    H  18.740   3.614  14.338 1.00 . B B . 132 VAL H    1 1 
       17 54545 2 1  28 VAL HA   H  16.070   3.239  15.509 1.00 . B B . 132 VAL HA   1 1 
       17 54546 2 1  28 VAL HB   H  18.424   1.516  16.401 1.00 . B B . 132 VAL HB   1 1 
       17 54547 2 1  28 VAL HG11 H  16.961   0.577  17.976 1.00 . B B . 132 VAL HG11 1 1 
       17 54548 2 1  28 VAL HG12 H  16.463   2.294  17.995 1.00 . B B . 132 VAL HG12 1 1 
       17 54549 2 1  28 VAL HG13 H  15.513   1.083  17.114 1.00 . B B . 132 VAL HG13 1 1 
       17 54550 2 1  28 VAL HG21 H  17.670   0.584  14.283 1.00 . B B . 132 VAL HG21 1 1 
       17 54551 2 1  28 VAL HG22 H  17.043  -0.426  15.598 1.00 . B B . 132 VAL HG22 1 1 
       17 54552 2 1  28 VAL HG23 H  15.969   0.737  14.789 1.00 . B B . 132 VAL HG23 1 1 
       17 54553 2 1  28 VAL N    N  17.786   3.318  14.330 1.00 . B B . 132 VAL N    1 1 
       17 54554 2 1  28 VAL O    O  18.422   3.882  17.532 1.00 . B B . 132 VAL O    1 1 
       17 54555 2 1  29 LYS C    C  15.942   7.275  17.556 1.00 . B B . 133 LYS C    1 1 
       17 54556 2 1  29 LYS CA   C  17.260   6.493  17.388 1.00 . B B . 133 LYS CA   1 1 
       17 54557 2 1  29 LYS CB   C  18.374   7.471  16.980 1.00 . B B . 133 LYS CB   1 1 
       17 54558 2 1  29 LYS CD   C  20.304   6.533  18.458 1.00 . B B . 133 LYS CD   1 1 
       17 54559 2 1  29 LYS CE   C  20.203   7.653  19.512 1.00 . B B . 133 LYS CE   1 1 
       17 54560 2 1  29 LYS CG   C  19.791   6.887  17.044 1.00 . B B . 133 LYS CG   1 1 
       17 54561 2 1  29 LYS H    H  16.712   5.555  15.546 1.00 . B B . 133 LYS H    1 1 
       17 54562 2 1  29 LYS HA   H  17.481   6.091  18.378 1.00 . B B . 133 LYS HA   1 1 
       17 54563 2 1  29 LYS HB2  H  18.181   7.814  15.965 1.00 . B B . 133 LYS HB2  1 1 
       17 54564 2 1  29 LYS HB3  H  18.329   8.353  17.621 1.00 . B B . 133 LYS HB3  1 1 
       17 54565 2 1  29 LYS HD2  H  19.732   5.682  18.830 1.00 . B B . 133 LYS HD2  1 1 
       17 54566 2 1  29 LYS HD3  H  21.340   6.201  18.382 1.00 . B B . 133 LYS HD3  1 1 
       17 54567 2 1  29 LYS HE2  H  19.161   7.982  19.582 1.00 . B B . 133 LYS HE2  1 1 
       17 54568 2 1  29 LYS HE3  H  20.474   7.227  20.484 1.00 . B B . 133 LYS HE3  1 1 
       17 54569 2 1  29 LYS HG2  H  19.847   5.994  16.420 1.00 . B B . 133 LYS HG2  1 1 
       17 54570 2 1  29 LYS HG3  H  20.449   7.615  16.587 1.00 . B B . 133 LYS HG3  1 1 
       17 54571 2 1  29 LYS HZ1  H  22.057   8.510  19.166 1.00 . B B . 133 LYS HZ1  1 1 
       17 54572 2 1  29 LYS HZ2  H  21.018   9.501  19.954 1.00 . B B . 133 LYS HZ2  1 1 
       17 54573 2 1  29 LYS HZ3  H  20.827   9.240  18.343 1.00 . B B . 133 LYS HZ3  1 1 
       17 54574 2 1  29 LYS N    N  17.189   5.389  16.416 1.00 . B B . 133 LYS N    1 1 
       17 54575 2 1  29 LYS NZ   N  21.090   8.807  19.219 1.00 . B B . 133 LYS NZ   1 1 
       17 54576 2 1  29 LYS O    O  15.827   7.996  18.539 1.00 . B B . 133 LYS O    1 1 
       17 54577 2 1  30 ASN C    C  12.592   7.102  15.847 1.00 . B B . 134 ASN C    1 1 
       17 54578 2 1  30 ASN CA   C  13.662   7.797  16.714 1.00 . B B . 134 ASN CA   1 1 
       17 54579 2 1  30 ASN CB   C  13.779   9.308  16.403 1.00 . B B . 134 ASN CB   1 1 
       17 54580 2 1  30 ASN CG   C  12.597  10.093  16.982 1.00 . B B . 134 ASN CG   1 1 
       17 54581 2 1  30 ASN H    H  15.166   6.525  15.847 1.00 . B B . 134 ASN H    1 1 
       17 54582 2 1  30 ASN HA   H  13.323   7.703  17.749 1.00 . B B . 134 ASN HA   1 1 
       17 54583 2 1  30 ASN HB2  H  14.682   9.714  16.857 1.00 . B B . 134 ASN HB2  1 1 
       17 54584 2 1  30 ASN HB3  H  13.845   9.460  15.326 1.00 . B B . 134 ASN HB3  1 1 
       17 54585 2 1  30 ASN HD21 H  11.693  10.392  15.186 1.00 . B B . 134 ASN HD21 1 1 
       17 54586 2 1  30 ASN HD22 H  10.905  11.070  16.593 1.00 . B B . 134 ASN HD22 1 1 
       17 54587 2 1  30 ASN N    N  14.977   7.127  16.639 1.00 . B B . 134 ASN N    1 1 
       17 54588 2 1  30 ASN ND2  N  11.695  10.615  16.167 1.00 . B B . 134 ASN ND2  1 1 
       17 54589 2 1  30 ASN O    O  11.704   7.742  15.296 1.00 . B B . 134 ASN O    1 1 
       17 54590 2 1  30 ASN OD1  O  12.473  10.221  18.189 1.00 . B B . 134 ASN OD1  1 1 
       17 54591 2 1  31 LYS C    C  10.366   4.853  15.723 1.00 . B B . 135 LYS C    1 1 
       17 54592 2 1  31 LYS CA   C  11.682   5.003  14.919 1.00 . B B . 135 LYS CA   1 1 
       17 54593 2 1  31 LYS CB   C  12.293   3.654  14.462 1.00 . B B . 135 LYS CB   1 1 
       17 54594 2 1  31 LYS CD   C  12.710   2.609  16.816 1.00 . B B . 135 LYS CD   1 1 
       17 54595 2 1  31 LYS CE   C  11.997   1.747  17.874 1.00 . B B . 135 LYS CE   1 1 
       17 54596 2 1  31 LYS CG   C  12.115   2.449  15.403 1.00 . B B . 135 LYS CG   1 1 
       17 54597 2 1  31 LYS H    H  13.417   5.279  16.146 1.00 . B B . 135 LYS H    1 1 
       17 54598 2 1  31 LYS HA   H  11.438   5.565  14.016 1.00 . B B . 135 LYS HA   1 1 
       17 54599 2 1  31 LYS HB2  H  11.819   3.385  13.517 1.00 . B B . 135 LYS HB2  1 1 
       17 54600 2 1  31 LYS HB3  H  13.356   3.787  14.245 1.00 . B B . 135 LYS HB3  1 1 
       17 54601 2 1  31 LYS HD2  H  13.761   2.339  16.773 1.00 . B B . 135 LYS HD2  1 1 
       17 54602 2 1  31 LYS HD3  H  12.668   3.643  17.145 1.00 . B B . 135 LYS HD3  1 1 
       17 54603 2 1  31 LYS HE2  H  11.981   0.703  17.551 1.00 . B B . 135 LYS HE2  1 1 
       17 54604 2 1  31 LYS HE3  H  12.567   1.811  18.804 1.00 . B B . 135 LYS HE3  1 1 
       17 54605 2 1  31 LYS HG2  H  11.053   2.231  15.470 1.00 . B B . 135 LYS HG2  1 1 
       17 54606 2 1  31 LYS HG3  H  12.577   1.581  14.933 1.00 . B B . 135 LYS HG3  1 1 
       17 54607 2 1  31 LYS HZ1  H  10.179   1.808  18.926 1.00 . B B . 135 LYS HZ1  1 1 
       17 54608 2 1  31 LYS HZ2  H  10.026   2.032  17.302 1.00 . B B . 135 LYS HZ2  1 1 
       17 54609 2 1  31 LYS HZ3  H  10.596   3.238  18.212 1.00 . B B . 135 LYS HZ3  1 1 
       17 54610 2 1  31 LYS N    N  12.694   5.780  15.658 1.00 . B B . 135 LYS N    1 1 
       17 54611 2 1  31 LYS NZ   N  10.612   2.227  18.112 1.00 . B B . 135 LYS NZ   1 1 
       17 54612 2 1  31 LYS O    O  10.400   4.773  16.957 1.00 . B B . 135 LYS O    1 1 
       17 54613 2 1  32 ILE C    C   7.936   3.158  16.496 1.00 . B B . 136 ILE C    1 1 
       17 54614 2 1  32 ILE CA   C   7.929   4.497  15.758 1.00 . B B . 136 ILE CA   1 1 
       17 54615 2 1  32 ILE CB   C   6.705   4.620  14.823 1.00 . B B . 136 ILE CB   1 1 
       17 54616 2 1  32 ILE CD1  C   5.240   3.534  13.020 1.00 . B B . 136 ILE CD1  1 1 
       17 54617 2 1  32 ILE CG1  C   6.570   3.480  13.786 1.00 . B B . 136 ILE CG1  1 1 
       17 54618 2 1  32 ILE CG2  C   6.721   6.003  14.160 1.00 . B B . 136 ILE CG2  1 1 
       17 54619 2 1  32 ILE H    H   9.218   4.757  14.047 1.00 . B B . 136 ILE H    1 1 
       17 54620 2 1  32 ILE HA   H   7.836   5.273  16.522 1.00 . B B . 136 ILE HA   1 1 
       17 54621 2 1  32 ILE HB   H   5.821   4.582  15.460 1.00 . B B . 136 ILE HB   1 1 
       17 54622 2 1  32 ILE HD11 H   5.128   2.636  12.416 1.00 . B B . 136 ILE HD11 1 1 
       17 54623 2 1  32 ILE HD12 H   4.406   3.586  13.721 1.00 . B B . 136 ILE HD12 1 1 
       17 54624 2 1  32 ILE HD13 H   5.216   4.401  12.358 1.00 . B B . 136 ILE HD13 1 1 
       17 54625 2 1  32 ILE HG12 H   7.398   3.524  13.077 1.00 . B B . 136 ILE HG12 1 1 
       17 54626 2 1  32 ILE HG13 H   6.608   2.518  14.297 1.00 . B B . 136 ILE HG13 1 1 
       17 54627 2 1  32 ILE HG21 H   7.499   6.062  13.397 1.00 . B B . 136 ILE HG21 1 1 
       17 54628 2 1  32 ILE HG22 H   5.753   6.199  13.699 1.00 . B B . 136 ILE HG22 1 1 
       17 54629 2 1  32 ILE HG23 H   6.904   6.768  14.916 1.00 . B B . 136 ILE HG23 1 1 
       17 54630 2 1  32 ILE N    N   9.211   4.725  15.057 1.00 . B B . 136 ILE N    1 1 
       17 54631 2 1  32 ILE O    O   8.650   2.234  16.109 1.00 . B B . 136 ILE O    1 1 
       17 54632 2 1  33 SER C    C   5.895   0.929  17.696 1.00 . B B . 137 SER C    1 1 
       17 54633 2 1  33 SER CA   C   7.086   1.711  18.243 1.00 . B B . 137 SER CA   1 1 
       17 54634 2 1  33 SER CB   C   7.037   1.864  19.766 1.00 . B B . 137 SER CB   1 1 
       17 54635 2 1  33 SER H    H   6.527   3.741  17.842 1.00 . B B . 137 SER H    1 1 
       17 54636 2 1  33 SER HA   H   7.963   1.103  18.022 1.00 . B B . 137 SER HA   1 1 
       17 54637 2 1  33 SER HB2  H   6.337   2.658  20.034 1.00 . B B . 137 SER HB2  1 1 
       17 54638 2 1  33 SER HB3  H   6.706   0.925  20.217 1.00 . B B . 137 SER HB3  1 1 
       17 54639 2 1  33 SER HG   H   8.258   2.456  21.166 1.00 . B B . 137 SER HG   1 1 
       17 54640 2 1  33 SER N    N   7.193   3.021  17.588 1.00 . B B . 137 SER N    1 1 
       17 54641 2 1  33 SER O    O   4.916   1.496  17.216 1.00 . B B . 137 SER O    1 1 
       17 54642 2 1  33 SER OG   O   8.340   2.167  20.246 1.00 . B B . 137 SER OG   1 1 
       17 54643 2 1  34 LYS C    C   3.502  -0.997  17.773 1.00 . B B . 138 LYS C    1 1 
       17 54644 2 1  34 LYS CA   C   4.929  -1.304  17.246 1.00 . B B . 138 LYS CA   1 1 
       17 54645 2 1  34 LYS CB   C   5.432  -2.738  17.526 1.00 . B B . 138 LYS CB   1 1 
       17 54646 2 1  34 LYS CD   C   6.760  -4.622  16.389 1.00 . B B . 138 LYS CD   1 1 
       17 54647 2 1  34 LYS CE   C   6.285  -5.686  17.379 1.00 . B B . 138 LYS CE   1 1 
       17 54648 2 1  34 LYS CG   C   5.716  -3.513  16.223 1.00 . B B . 138 LYS CG   1 1 
       17 54649 2 1  34 LYS H    H   6.809  -0.820  18.117 1.00 . B B . 138 LYS H    1 1 
       17 54650 2 1  34 LYS HA   H   4.882  -1.153  16.165 1.00 . B B . 138 LYS HA   1 1 
       17 54651 2 1  34 LYS HB2  H   6.355  -2.704  18.109 1.00 . B B . 138 LYS HB2  1 1 
       17 54652 2 1  34 LYS HB3  H   4.709  -3.274  18.136 1.00 . B B . 138 LYS HB3  1 1 
       17 54653 2 1  34 LYS HD2  H   6.934  -5.075  15.414 1.00 . B B . 138 LYS HD2  1 1 
       17 54654 2 1  34 LYS HD3  H   7.702  -4.190  16.727 1.00 . B B . 138 LYS HD3  1 1 
       17 54655 2 1  34 LYS HE2  H   6.058  -5.222  18.341 1.00 . B B . 138 LYS HE2  1 1 
       17 54656 2 1  34 LYS HE3  H   5.355  -6.132  17.014 1.00 . B B . 138 LYS HE3  1 1 
       17 54657 2 1  34 LYS HG2  H   4.789  -3.954  15.855 1.00 . B B . 138 LYS HG2  1 1 
       17 54658 2 1  34 LYS HG3  H   6.101  -2.826  15.468 1.00 . B B . 138 LYS HG3  1 1 
       17 54659 2 1  34 LYS HZ1  H   7.379  -7.386  16.812 1.00 . B B . 138 LYS HZ1  1 1 
       17 54660 2 1  34 LYS HZ2  H   7.002  -7.309  18.388 1.00 . B B . 138 LYS HZ2  1 1 
       17 54661 2 1  34 LYS HZ3  H   8.223  -6.409  17.824 1.00 . B B . 138 LYS HZ3  1 1 
       17 54662 2 1  34 LYS N    N   5.951  -0.399  17.788 1.00 . B B . 138 LYS N    1 1 
       17 54663 2 1  34 LYS NZ   N   7.294  -6.746  17.592 1.00 . B B . 138 LYS NZ   1 1 
       17 54664 2 1  34 LYS O    O   2.523  -1.098  17.041 1.00 . B B . 138 LYS O    1 1 
       17 54665 2 1  35 SER C    C   1.612   1.346  18.907 1.00 . B B . 139 SER C    1 1 
       17 54666 2 1  35 SER CA   C   2.121   0.038  19.552 1.00 . B B . 139 SER CA   1 1 
       17 54667 2 1  35 SER CB   C   2.256   0.241  21.070 1.00 . B B . 139 SER CB   1 1 
       17 54668 2 1  35 SER H    H   4.224  -0.412  19.551 1.00 . B B . 139 SER H    1 1 
       17 54669 2 1  35 SER HA   H   1.354  -0.716  19.388 1.00 . B B . 139 SER HA   1 1 
       17 54670 2 1  35 SER HB2  H   2.526  -0.709  21.537 1.00 . B B . 139 SER HB2  1 1 
       17 54671 2 1  35 SER HB3  H   3.048   0.967  21.270 1.00 . B B . 139 SER HB3  1 1 
       17 54672 2 1  35 SER HG   H   0.872   1.603  21.306 1.00 . B B . 139 SER HG   1 1 
       17 54673 2 1  35 SER N    N   3.385  -0.485  19.003 1.00 . B B . 139 SER N    1 1 
       17 54674 2 1  35 SER O    O   0.431   1.653  19.048 1.00 . B B . 139 SER O    1 1 
       17 54675 2 1  35 SER OG   O   1.046   0.710  21.648 1.00 . B B . 139 SER OG   1 1 
       17 54676 2 1  36 SER C    C   1.267   3.044  16.245 1.00 . B B . 140 SER C    1 1 
       17 54677 2 1  36 SER CA   C   2.016   3.368  17.544 1.00 . B B . 140 SER CA   1 1 
       17 54678 2 1  36 SER CB   C   3.216   4.269  17.195 1.00 . B B . 140 SER CB   1 1 
       17 54679 2 1  36 SER H    H   3.414   1.869  18.103 1.00 . B B . 140 SER H    1 1 
       17 54680 2 1  36 SER HA   H   1.330   3.927  18.184 1.00 . B B . 140 SER HA   1 1 
       17 54681 2 1  36 SER HB2  H   3.815   3.765  16.434 1.00 . B B . 140 SER HB2  1 1 
       17 54682 2 1  36 SER HB3  H   2.850   5.209  16.765 1.00 . B B . 140 SER HB3  1 1 
       17 54683 2 1  36 SER HG   H   3.776   5.391  18.703 1.00 . B B . 140 SER HG   1 1 
       17 54684 2 1  36 SER N    N   2.446   2.143  18.237 1.00 . B B . 140 SER N    1 1 
       17 54685 2 1  36 SER O    O   0.243   3.662  15.973 1.00 . B B . 140 SER O    1 1 
       17 54686 2 1  36 SER OG   O   4.062   4.556  18.307 1.00 . B B . 140 SER OG   1 1 
       17 54687 2 1  37 PHE C    C  -0.363   1.337  14.336 1.00 . B B . 141 PHE C    1 1 
       17 54688 2 1  37 PHE CA   C   1.117   1.691  14.167 1.00 . B B . 141 PHE CA   1 1 
       17 54689 2 1  37 PHE CB   C   1.885   0.518  13.537 1.00 . B B . 141 PHE CB   1 1 
       17 54690 2 1  37 PHE CD1  C   0.283  -1.185  12.545 1.00 . B B . 141 PHE CD1  1 1 
       17 54691 2 1  37 PHE CD2  C   1.427   0.339  11.039 1.00 . B B . 141 PHE CD2  1 1 
       17 54692 2 1  37 PHE CE1  C  -0.297  -1.847  11.458 1.00 . B B . 141 PHE CE1  1 1 
       17 54693 2 1  37 PHE CE2  C   0.804  -0.287   9.944 1.00 . B B . 141 PHE CE2  1 1 
       17 54694 2 1  37 PHE CG   C   1.187  -0.123  12.347 1.00 . B B . 141 PHE CG   1 1 
       17 54695 2 1  37 PHE CZ   C  -0.052  -1.383  10.154 1.00 . B B . 141 PHE CZ   1 1 
       17 54696 2 1  37 PHE H    H   2.571   1.574  15.738 1.00 . B B . 141 PHE H    1 1 
       17 54697 2 1  37 PHE HA   H   1.168   2.541  13.485 1.00 . B B . 141 PHE HA   1 1 
       17 54698 2 1  37 PHE HB2  H   2.871   0.867  13.226 1.00 . B B . 141 PHE HB2  1 1 
       17 54699 2 1  37 PHE HB3  H   2.039  -0.255  14.291 1.00 . B B . 141 PHE HB3  1 1 
       17 54700 2 1  37 PHE HD1  H  -0.016  -1.489  13.530 1.00 . B B . 141 PHE HD1  1 1 
       17 54701 2 1  37 PHE HD2  H   2.074   1.183  10.874 1.00 . B B . 141 PHE HD2  1 1 
       17 54702 2 1  37 PHE HE1  H  -0.953  -2.689  11.654 1.00 . B B . 141 PHE HE1  1 1 
       17 54703 2 1  37 PHE HE2  H   0.991   0.067   8.938 1.00 . B B . 141 PHE HE2  1 1 
       17 54704 2 1  37 PHE HZ   H  -0.533  -1.860   9.313 1.00 . B B . 141 PHE HZ   1 1 
       17 54705 2 1  37 PHE N    N   1.730   2.061  15.457 1.00 . B B . 141 PHE N    1 1 
       17 54706 2 1  37 PHE O    O  -1.220   1.947  13.700 1.00 . B B . 141 PHE O    1 1 
       17 54707 2 1  38 ARG C    C  -2.924   1.109  16.035 1.00 . B B . 142 ARG C    1 1 
       17 54708 2 1  38 ARG CA   C  -2.011  -0.039  15.587 1.00 . B B . 142 ARG CA   1 1 
       17 54709 2 1  38 ARG CB   C  -1.984  -1.159  16.646 1.00 . B B . 142 ARG CB   1 1 
       17 54710 2 1  38 ARG CD   C  -1.618  -1.649  19.128 1.00 . B B . 142 ARG CD   1 1 
       17 54711 2 1  38 ARG CG   C  -1.336  -0.700  17.962 1.00 . B B . 142 ARG CG   1 1 
       17 54712 2 1  38 ARG CZ   C  -1.298  -1.735  21.600 1.00 . B B . 142 ARG CZ   1 1 
       17 54713 2 1  38 ARG H    H   0.130  -0.056  15.711 1.00 . B B . 142 ARG H    1 1 
       17 54714 2 1  38 ARG HA   H  -2.458  -0.458  14.691 1.00 . B B . 142 ARG HA   1 1 
       17 54715 2 1  38 ARG HB2  H  -3.009  -1.480  16.837 1.00 . B B . 142 ARG HB2  1 1 
       17 54716 2 1  38 ARG HB3  H  -1.438  -2.017  16.253 1.00 . B B . 142 ARG HB3  1 1 
       17 54717 2 1  38 ARG HD2  H  -2.697  -1.769  19.208 1.00 . B B . 142 ARG HD2  1 1 
       17 54718 2 1  38 ARG HD3  H  -1.164  -2.619  18.916 1.00 . B B . 142 ARG HD3  1 1 
       17 54719 2 1  38 ARG HE   H  -0.652  -0.242  20.421 1.00 . B B . 142 ARG HE   1 1 
       17 54720 2 1  38 ARG HG2  H  -0.261  -0.616  17.816 1.00 . B B . 142 ARG HG2  1 1 
       17 54721 2 1  38 ARG HG3  H  -1.745   0.272  18.221 1.00 . B B . 142 ARG HG3  1 1 
       17 54722 2 1  38 ARG HH11 H  -2.292  -3.360  20.879 1.00 . B B . 142 ARG HH11 1 1 
       17 54723 2 1  38 ARG HH12 H  -2.018  -3.349  22.600 1.00 . B B . 142 ARG HH12 1 1 
       17 54724 2 1  38 ARG HH21 H  -0.268  -0.329  22.615 1.00 . B B . 142 ARG HH21 1 1 
       17 54725 2 1  38 ARG HH22 H  -1.005  -1.573  23.602 1.00 . B B . 142 ARG HH22 1 1 
       17 54726 2 1  38 ARG N    N  -0.649   0.403  15.257 1.00 . B B . 142 ARG N    1 1 
       17 54727 2 1  38 ARG NE   N  -1.120  -1.137  20.422 1.00 . B B . 142 ARG NE   1 1 
       17 54728 2 1  38 ARG NH1  N  -1.928  -2.885  21.715 1.00 . B B . 142 ARG NH1  1 1 
       17 54729 2 1  38 ARG NH2  N  -0.831  -1.170  22.696 1.00 . B B . 142 ARG NH2  1 1 
       17 54730 2 1  38 ARG O    O  -4.142   0.978  15.983 1.00 . B B . 142 ARG O    1 1 
       17 54731 2 1  39 GLU C    C  -3.271   4.490  16.147 1.00 . B B . 143 GLU C    1 1 
       17 54732 2 1  39 GLU CA   C  -3.101   3.322  17.129 1.00 . B B . 143 GLU CA   1 1 
       17 54733 2 1  39 GLU CB   C  -2.348   3.689  18.405 1.00 . B B . 143 GLU CB   1 1 
       17 54734 2 1  39 GLU CD   C  -3.109   6.016  19.187 1.00 . B B . 143 GLU CD   1 1 
       17 54735 2 1  39 GLU CG   C  -3.189   4.513  19.374 1.00 . B B . 143 GLU CG   1 1 
       17 54736 2 1  39 GLU H    H  -1.363   2.271  16.601 1.00 . B B . 143 GLU H    1 1 
       17 54737 2 1  39 GLU HA   H  -4.098   2.981  17.409 1.00 . B B . 143 GLU HA   1 1 
       17 54738 2 1  39 GLU HB2  H  -2.110   2.760  18.928 1.00 . B B . 143 GLU HB2  1 1 
       17 54739 2 1  39 GLU HB3  H  -1.403   4.179  18.175 1.00 . B B . 143 GLU HB3  1 1 
       17 54740 2 1  39 GLU HG2  H  -4.228   4.179  19.354 1.00 . B B . 143 GLU HG2  1 1 
       17 54741 2 1  39 GLU HG3  H  -2.802   4.313  20.349 1.00 . B B . 143 GLU HG3  1 1 
       17 54742 2 1  39 GLU N    N  -2.368   2.212  16.539 1.00 . B B . 143 GLU N    1 1 
       17 54743 2 1  39 GLU O    O  -4.391   4.947  15.966 1.00 . B B . 143 GLU O    1 1 
       17 54744 2 1  39 GLU OE1  O  -2.089   6.530  18.674 1.00 . B B . 143 GLU OE1  1 1 
       17 54745 2 1  39 GLU OE2  O  -4.108   6.682  19.527 1.00 . B B . 143 GLU OE2  1 1 
       17 54746 2 1  40 MET C    C  -3.300   5.354  13.210 1.00 . B B . 144 MET C    1 1 
       17 54747 2 1  40 MET CA   C  -2.270   5.803  14.258 1.00 . B B . 144 MET CA   1 1 
       17 54748 2 1  40 MET CB   C  -0.841   5.891  13.697 1.00 . B B . 144 MET CB   1 1 
       17 54749 2 1  40 MET CE   C   0.807   4.676  11.040 1.00 . B B . 144 MET CE   1 1 
       17 54750 2 1  40 MET CG   C  -0.715   6.546  12.316 1.00 . B B . 144 MET CG   1 1 
       17 54751 2 1  40 MET H    H  -1.328   4.471  15.635 1.00 . B B . 144 MET H    1 1 
       17 54752 2 1  40 MET HA   H  -2.570   6.803  14.568 1.00 . B B . 144 MET HA   1 1 
       17 54753 2 1  40 MET HB2  H  -0.241   6.465  14.405 1.00 . B B . 144 MET HB2  1 1 
       17 54754 2 1  40 MET HB3  H  -0.413   4.889  13.644 1.00 . B B . 144 MET HB3  1 1 
       17 54755 2 1  40 MET HE1  H   1.178   4.792  12.057 1.00 . B B . 144 MET HE1  1 1 
       17 54756 2 1  40 MET HE2  H   0.763   3.616  10.792 1.00 . B B . 144 MET HE2  1 1 
       17 54757 2 1  40 MET HE3  H   1.486   5.194  10.359 1.00 . B B . 144 MET HE3  1 1 
       17 54758 2 1  40 MET HG2  H  -1.459   7.336  12.212 1.00 . B B . 144 MET HG2  1 1 
       17 54759 2 1  40 MET HG3  H   0.260   7.030  12.250 1.00 . B B . 144 MET HG3  1 1 
       17 54760 2 1  40 MET N    N  -2.224   4.892  15.421 1.00 . B B . 144 MET N    1 1 
       17 54761 2 1  40 MET O    O  -4.032   6.180  12.664 1.00 . B B . 144 MET O    1 1 
       17 54762 2 1  40 MET SD   S  -0.847   5.400  10.916 1.00 . B B . 144 MET SD   1 1 
       17 54763 2 1  41 LEU C    C  -5.904   3.535  12.666 1.00 . B B . 145 LEU C    1 1 
       17 54764 2 1  41 LEU CA   C  -4.452   3.389  12.191 1.00 . B B . 145 LEU CA   1 1 
       17 54765 2 1  41 LEU CB   C  -4.053   1.908  12.100 1.00 . B B . 145 LEU CB   1 1 
       17 54766 2 1  41 LEU CD1  C  -2.881   0.104  10.992 1.00 . B B . 145 LEU CD1  1 1 
       17 54767 2 1  41 LEU CD2  C  -3.638   2.007   9.580 1.00 . B B . 145 LEU CD2  1 1 
       17 54768 2 1  41 LEU CG   C  -3.080   1.612  10.954 1.00 . B B . 145 LEU CG   1 1 
       17 54769 2 1  41 LEU H    H  -2.744   3.442  13.457 1.00 . B B . 145 LEU H    1 1 
       17 54770 2 1  41 LEU HA   H  -4.437   3.860  11.212 1.00 . B B . 145 LEU HA   1 1 
       17 54771 2 1  41 LEU HB2  H  -3.625   1.584  13.048 1.00 . B B . 145 LEU HB2  1 1 
       17 54772 2 1  41 LEU HB3  H  -4.923   1.277  11.957 1.00 . B B . 145 LEU HB3  1 1 
       17 54773 2 1  41 LEU HD11 H  -2.278  -0.197  10.141 1.00 . B B . 145 LEU HD11 1 1 
       17 54774 2 1  41 LEU HD12 H  -3.844  -0.402  10.934 1.00 . B B . 145 LEU HD12 1 1 
       17 54775 2 1  41 LEU HD13 H  -2.392  -0.167  11.927 1.00 . B B . 145 LEU HD13 1 1 
       17 54776 2 1  41 LEU HD21 H  -3.017   1.579   8.798 1.00 . B B . 145 LEU HD21 1 1 
       17 54777 2 1  41 LEU HD22 H  -3.622   3.089   9.454 1.00 . B B . 145 LEU HD22 1 1 
       17 54778 2 1  41 LEU HD23 H  -4.656   1.635   9.469 1.00 . B B . 145 LEU HD23 1 1 
       17 54779 2 1  41 LEU HG   H  -2.126   2.115  11.117 1.00 . B B . 145 LEU HG   1 1 
       17 54780 2 1  41 LEU N    N  -3.437   4.040  13.024 1.00 . B B . 145 LEU N    1 1 
       17 54781 2 1  41 LEU O    O  -6.827   3.213  11.926 1.00 . B B . 145 LEU O    1 1 
       17 54782 2 1  42 GLN C    C  -7.777   5.854  14.039 1.00 . B B . 146 GLN C    1 1 
       17 54783 2 1  42 GLN CA   C  -7.441   4.404  14.381 1.00 . B B . 146 GLN CA   1 1 
       17 54784 2 1  42 GLN CB   C  -7.408   4.248  15.897 1.00 . B B . 146 GLN CB   1 1 
       17 54785 2 1  42 GLN CD   C  -8.735   3.672  17.904 1.00 . B B . 146 GLN CD   1 1 
       17 54786 2 1  42 GLN CG   C  -8.755   4.431  16.590 1.00 . B B . 146 GLN CG   1 1 
       17 54787 2 1  42 GLN H    H  -5.315   4.203  14.460 1.00 . B B . 146 GLN H    1 1 
       17 54788 2 1  42 GLN HA   H  -8.222   3.768  13.954 1.00 . B B . 146 GLN HA   1 1 
       17 54789 2 1  42 GLN HB2  H  -7.000   3.269  16.129 1.00 . B B . 146 GLN HB2  1 1 
       17 54790 2 1  42 GLN HB3  H  -6.738   4.981  16.328 1.00 . B B . 146 GLN HB3  1 1 
       17 54791 2 1  42 GLN HE21 H  -6.999   4.528  18.430 1.00 . B B . 146 GLN HE21 1 1 
       17 54792 2 1  42 GLN HE22 H  -7.704   3.401  19.570 1.00 . B B . 146 GLN HE22 1 1 
       17 54793 2 1  42 GLN HG2  H  -8.926   5.492  16.784 1.00 . B B . 146 GLN HG2  1 1 
       17 54794 2 1  42 GLN HG3  H  -9.545   4.064  15.957 1.00 . B B . 146 GLN HG3  1 1 
       17 54795 2 1  42 GLN N    N  -6.124   4.001  13.888 1.00 . B B . 146 GLN N    1 1 
       17 54796 2 1  42 GLN NE2  N  -7.726   3.898  18.707 1.00 . B B . 146 GLN NE2  1 1 
       17 54797 2 1  42 GLN O    O  -8.948   6.199  14.001 1.00 . B B . 146 GLN O    1 1 
       17 54798 2 1  42 GLN OE1  O  -9.498   2.761  18.187 1.00 . B B . 146 GLN OE1  1 1 
       17 54799 2 1  43 LYS C    C  -6.799   8.472  12.102 1.00 . B B . 147 LYS C    1 1 
       17 54800 2 1  43 LYS CA   C  -6.863   8.130  13.594 1.00 . B B . 147 LYS CA   1 1 
       17 54801 2 1  43 LYS CB   C  -5.753   8.859  14.372 1.00 . B B . 147 LYS CB   1 1 
       17 54802 2 1  43 LYS CD   C  -5.545   7.897  16.754 1.00 . B B . 147 LYS CD   1 1 
       17 54803 2 1  43 LYS CE   C  -4.018   7.969  16.825 1.00 . B B . 147 LYS CE   1 1 
       17 54804 2 1  43 LYS CG   C  -6.075   9.019  15.869 1.00 . B B . 147 LYS CG   1 1 
       17 54805 2 1  43 LYS H    H  -5.828   6.296  13.892 1.00 . B B . 147 LYS H    1 1 
       17 54806 2 1  43 LYS HA   H  -7.835   8.487  13.940 1.00 . B B . 147 LYS HA   1 1 
       17 54807 2 1  43 LYS HB2  H  -4.801   8.348  14.226 1.00 . B B . 147 LYS HB2  1 1 
       17 54808 2 1  43 LYS HB3  H  -5.631   9.856  13.949 1.00 . B B . 147 LYS HB3  1 1 
       17 54809 2 1  43 LYS HD2  H  -5.976   7.964  17.754 1.00 . B B . 147 LYS HD2  1 1 
       17 54810 2 1  43 LYS HD3  H  -5.844   6.950  16.322 1.00 . B B . 147 LYS HD3  1 1 
       17 54811 2 1  43 LYS HE2  H  -3.635   6.950  16.982 1.00 . B B . 147 LYS HE2  1 1 
       17 54812 2 1  43 LYS HE3  H  -3.652   8.393  15.892 1.00 . B B . 147 LYS HE3  1 1 
       17 54813 2 1  43 LYS HG2  H  -5.595   9.934  16.212 1.00 . B B . 147 LYS HG2  1 1 
       17 54814 2 1  43 LYS HG3  H  -7.159   9.077  16.008 1.00 . B B . 147 LYS HG3  1 1 
       17 54815 2 1  43 LYS HZ1  H  -3.848   9.735  17.929 1.00 . B B . 147 LYS HZ1  1 1 
       17 54816 2 1  43 LYS HZ2  H  -2.543   8.674  18.055 1.00 . B B . 147 LYS HZ2  1 1 
       17 54817 2 1  43 LYS HZ3  H  -3.888   8.306  18.809 1.00 . B B . 147 LYS HZ3  1 1 
       17 54818 2 1  43 LYS N    N  -6.755   6.691  13.843 1.00 . B B . 147 LYS N    1 1 
       17 54819 2 1  43 LYS NZ   N  -3.547   8.777  17.967 1.00 . B B . 147 LYS NZ   1 1 
       17 54820 2 1  43 LYS O    O  -7.777   8.971  11.550 1.00 . B B . 147 LYS O    1 1 
       17 54821 2 1  44 GLU C    C  -6.388   7.700   9.074 1.00 . B B . 148 GLU C    1 1 
       17 54822 2 1  44 GLU CA   C  -5.476   8.514  10.017 1.00 . B B . 148 GLU CA   1 1 
       17 54823 2 1  44 GLU CB   C  -3.992   8.317   9.643 1.00 . B B . 148 GLU CB   1 1 
       17 54824 2 1  44 GLU CD   C  -2.982  10.532  10.420 1.00 . B B . 148 GLU CD   1 1 
       17 54825 2 1  44 GLU CG   C  -2.962   9.012  10.553 1.00 . B B . 148 GLU CG   1 1 
       17 54826 2 1  44 GLU H    H  -4.946   7.689  11.921 1.00 . B B . 148 GLU H    1 1 
       17 54827 2 1  44 GLU HA   H  -5.728   9.569   9.886 1.00 . B B . 148 GLU HA   1 1 
       17 54828 2 1  44 GLU HB2  H  -3.778   7.246   9.655 1.00 . B B . 148 GLU HB2  1 1 
       17 54829 2 1  44 GLU HB3  H  -3.849   8.688   8.629 1.00 . B B . 148 GLU HB3  1 1 
       17 54830 2 1  44 GLU HG2  H  -3.139   8.745  11.594 1.00 . B B . 148 GLU HG2  1 1 
       17 54831 2 1  44 GLU HG3  H  -1.970   8.645  10.302 1.00 . B B . 148 GLU HG3  1 1 
       17 54832 2 1  44 GLU N    N  -5.695   8.157  11.424 1.00 . B B . 148 GLU N    1 1 
       17 54833 2 1  44 GLU O    O  -6.590   8.078   7.920 1.00 . B B . 148 GLU O    1 1 
       17 54834 2 1  44 GLU OE1  O  -3.886  11.129  11.045 1.00 . B B . 148 GLU OE1  1 1 
       17 54835 2 1  44 GLU OE2  O  -2.110  11.089   9.706 1.00 . B B . 148 GLU OE2  1 1 
       17 54836 2 1  45 LEU C    C  -9.282   5.596   9.599 1.00 . B B . 149 LEU C    1 1 
       17 54837 2 1  45 LEU CA   C  -7.903   5.707   8.897 1.00 . B B . 149 LEU CA   1 1 
       17 54838 2 1  45 LEU CB   C  -7.171   4.352   8.727 1.00 . B B . 149 LEU CB   1 1 
       17 54839 2 1  45 LEU CD1  C  -5.933   2.944   7.039 1.00 . B B . 149 LEU CD1  1 1 
       17 54840 2 1  45 LEU CD2  C  -8.382   3.210   6.820 1.00 . B B . 149 LEU CD2  1 1 
       17 54841 2 1  45 LEU CG   C  -7.094   3.908   7.254 1.00 . B B . 149 LEU CG   1 1 
       17 54842 2 1  45 LEU H    H  -6.683   6.312  10.505 1.00 . B B . 149 LEU H    1 1 
       17 54843 2 1  45 LEU HA   H  -8.113   6.130   7.913 1.00 . B B . 149 LEU HA   1 1 
       17 54844 2 1  45 LEU HB2  H  -6.150   4.440   9.104 1.00 . B B . 149 LEU HB2  1 1 
       17 54845 2 1  45 LEU HB3  H  -7.655   3.578   9.325 1.00 . B B . 149 LEU HB3  1 1 
       17 54846 2 1  45 LEU HD11 H  -6.084   2.045   7.633 1.00 . B B . 149 LEU HD11 1 1 
       17 54847 2 1  45 LEU HD12 H  -5.002   3.433   7.322 1.00 . B B . 149 LEU HD12 1 1 
       17 54848 2 1  45 LEU HD13 H  -5.888   2.681   5.984 1.00 . B B . 149 LEU HD13 1 1 
       17 54849 2 1  45 LEU HD21 H  -9.218   3.878   6.986 1.00 . B B . 149 LEU HD21 1 1 
       17 54850 2 1  45 LEU HD22 H  -8.533   2.301   7.403 1.00 . B B . 149 LEU HD22 1 1 
       17 54851 2 1  45 LEU HD23 H  -8.330   2.956   5.760 1.00 . B B . 149 LEU HD23 1 1 
       17 54852 2 1  45 LEU HG   H  -6.923   4.780   6.618 1.00 . B B . 149 LEU HG   1 1 
       17 54853 2 1  45 LEU N    N  -6.969   6.602   9.584 1.00 . B B . 149 LEU N    1 1 
       17 54854 2 1  45 LEU O    O -10.049   4.680   9.311 1.00 . B B . 149 LEU O    1 1 
       17 54855 2 1  46 ASN C    C -12.143   6.182  10.677 1.00 . B B . 150 ASN C    1 1 
       17 54856 2 1  46 ASN CA   C -10.802   6.492  11.379 1.00 . B B . 150 ASN CA   1 1 
       17 54857 2 1  46 ASN CB   C -10.909   7.811  12.174 1.00 . B B . 150 ASN CB   1 1 
       17 54858 2 1  46 ASN CG   C -11.290   8.993  11.296 1.00 . B B . 150 ASN CG   1 1 
       17 54859 2 1  46 ASN H    H  -8.964   7.287  10.645 1.00 . B B . 150 ASN H    1 1 
       17 54860 2 1  46 ASN HA   H -10.636   5.691  12.100 1.00 . B B . 150 ASN HA   1 1 
       17 54861 2 1  46 ASN HB2  H -11.671   7.693  12.945 1.00 . B B . 150 ASN HB2  1 1 
       17 54862 2 1  46 ASN HB3  H  -9.968   8.031  12.670 1.00 . B B . 150 ASN HB3  1 1 
       17 54863 2 1  46 ASN HD21 H  -9.363   9.382  10.784 1.00 . B B . 150 ASN HD21 1 1 
       17 54864 2 1  46 ASN HD22 H -10.609  10.213   9.857 1.00 . B B . 150 ASN HD22 1 1 
       17 54865 2 1  46 ASN N    N  -9.618   6.533  10.497 1.00 . B B . 150 ASN N    1 1 
       17 54866 2 1  46 ASN ND2  N -10.338   9.589  10.607 1.00 . B B . 150 ASN ND2  1 1 
       17 54867 2 1  46 ASN O    O -12.955   5.449  11.229 1.00 . B B . 150 ASN O    1 1 
       17 54868 2 1  46 ASN OD1  O -12.455   9.333  11.166 1.00 . B B . 150 ASN OD1  1 1 
       17 54869 2 1  47 HIS C    C -14.004   5.090   8.363 1.00 . B B . 151 HIS C    1 1 
       17 54870 2 1  47 HIS CA   C -13.647   6.548   8.725 1.00 . B B . 151 HIS CA   1 1 
       17 54871 2 1  47 HIS CB   C -13.567   7.406   7.444 1.00 . B B . 151 HIS CB   1 1 
       17 54872 2 1  47 HIS CD2  C -11.489   8.906   7.393 1.00 . B B . 151 HIS CD2  1 1 
       17 54873 2 1  47 HIS CE1  C -12.328  10.769   8.193 1.00 . B B . 151 HIS CE1  1 1 
       17 54874 2 1  47 HIS CG   C -12.830   8.715   7.598 1.00 . B B . 151 HIS CG   1 1 
       17 54875 2 1  47 HIS H    H -11.694   7.320   9.084 1.00 . B B . 151 HIS H    1 1 
       17 54876 2 1  47 HIS HA   H -14.461   6.922   9.347 1.00 . B B . 151 HIS HA   1 1 
       17 54877 2 1  47 HIS HB2  H -13.054   6.834   6.673 1.00 . B B . 151 HIS HB2  1 1 
       17 54878 2 1  47 HIS HB3  H -14.575   7.594   7.074 1.00 . B B . 151 HIS HB3  1 1 
       17 54879 2 1  47 HIS HD1  H -14.310  10.096   8.294 1.00 . B B . 151 HIS HD1  1 1 
       17 54880 2 1  47 HIS HD2  H -10.788   8.162   7.039 1.00 . B B . 151 HIS HD2  1 1 
       17 54881 2 1  47 HIS HE1  H -12.426  11.781   8.565 1.00 . B B . 151 HIS HE1  1 1 
       17 54882 2 1  47 HIS N    N -12.379   6.687   9.464 1.00 . B B . 151 HIS N    1 1 
       17 54883 2 1  47 HIS ND1  N -13.342   9.899   8.076 1.00 . B B . 151 HIS ND1  1 1 
       17 54884 2 1  47 HIS NE2  N -11.173  10.212   7.780 1.00 . B B . 151 HIS NE2  1 1 
       17 54885 2 1  47 HIS O    O -15.180   4.753   8.250 1.00 . B B . 151 HIS O    1 1 
       17 54886 2 1  48 MET C    C -13.545   1.846   8.785 1.00 . B B . 152 MET C    1 1 
       17 54887 2 1  48 MET CA   C -13.123   2.852   7.696 1.00 . B B . 152 MET CA   1 1 
       17 54888 2 1  48 MET CB   C -11.746   2.508   7.117 1.00 . B B . 152 MET CB   1 1 
       17 54889 2 1  48 MET CE   C -11.688   2.092   3.851 1.00 . B B . 152 MET CE   1 1 
       17 54890 2 1  48 MET CG   C -11.655   1.155   6.429 1.00 . B B . 152 MET CG   1 1 
       17 54891 2 1  48 MET H    H -12.053   4.584   8.334 1.00 . B B . 152 MET H    1 1 
       17 54892 2 1  48 MET HA   H -13.868   2.822   6.898 1.00 . B B . 152 MET HA   1 1 
       17 54893 2 1  48 MET HB2  H -11.467   3.264   6.388 1.00 . B B . 152 MET HB2  1 1 
       17 54894 2 1  48 MET HB3  H -11.016   2.528   7.926 1.00 . B B . 152 MET HB3  1 1 
       17 54895 2 1  48 MET HE1  H -12.007   1.995   2.818 1.00 . B B . 152 MET HE1  1 1 
       17 54896 2 1  48 MET HE2  H -11.900   3.115   4.162 1.00 . B B . 152 MET HE2  1 1 
       17 54897 2 1  48 MET HE3  H -10.619   1.894   3.932 1.00 . B B . 152 MET HE3  1 1 
       17 54898 2 1  48 MET HG2  H -10.605   0.978   6.197 1.00 . B B . 152 MET HG2  1 1 
       17 54899 2 1  48 MET HG3  H -11.976   0.403   7.142 1.00 . B B . 152 MET HG3  1 1 
       17 54900 2 1  48 MET N    N -12.991   4.231   8.193 1.00 . B B . 152 MET N    1 1 
       17 54901 2 1  48 MET O    O -14.050   0.753   8.502 1.00 . B B . 152 MET O    1 1 
       17 54902 2 1  48 MET SD   S -12.611   0.946   4.903 1.00 . B B . 152 MET SD   1 1 
       17 54903 2 1  49 LEU C    C -15.189   1.205  11.285 1.00 . B B . 153 LEU C    1 1 
       17 54904 2 1  49 LEU CA   C -13.668   1.415  11.232 1.00 . B B . 153 LEU CA   1 1 
       17 54905 2 1  49 LEU CB   C -13.153   2.092  12.518 1.00 . B B . 153 LEU CB   1 1 
       17 54906 2 1  49 LEU CD1  C -10.667   2.256  11.821 1.00 . B B . 153 LEU CD1  1 1 
       17 54907 2 1  49 LEU CD2  C -11.342   2.442  14.223 1.00 . B B . 153 LEU CD2  1 1 
       17 54908 2 1  49 LEU CG   C -11.683   1.793  12.877 1.00 . B B . 153 LEU CG   1 1 
       17 54909 2 1  49 LEU H    H -12.835   3.082  10.170 1.00 . B B . 153 LEU H    1 1 
       17 54910 2 1  49 LEU HA   H -13.211   0.435  11.167 1.00 . B B . 153 LEU HA   1 1 
       17 54911 2 1  49 LEU HB2  H -13.310   3.169  12.454 1.00 . B B . 153 LEU HB2  1 1 
       17 54912 2 1  49 LEU HB3  H -13.765   1.730  13.347 1.00 . B B . 153 LEU HB3  1 1 
       17 54913 2 1  49 LEU HD11 H -10.794   1.690  10.899 1.00 . B B . 153 LEU HD11 1 1 
       17 54914 2 1  49 LEU HD12 H  -9.652   2.091  12.181 1.00 . B B . 153 LEU HD12 1 1 
       17 54915 2 1  49 LEU HD13 H -10.803   3.317  11.615 1.00 . B B . 153 LEU HD13 1 1 
       17 54916 2 1  49 LEU HD21 H -10.328   2.171  14.517 1.00 . B B . 153 LEU HD21 1 1 
       17 54917 2 1  49 LEU HD22 H -12.035   2.087  14.987 1.00 . B B . 153 LEU HD22 1 1 
       17 54918 2 1  49 LEU HD23 H -11.419   3.527  14.144 1.00 . B B . 153 LEU HD23 1 1 
       17 54919 2 1  49 LEU HG   H -11.576   0.716  13.001 1.00 . B B . 153 LEU HG   1 1 
       17 54920 2 1  49 LEU N    N -13.285   2.190  10.048 1.00 . B B . 153 LEU N    1 1 
       17 54921 2 1  49 LEU O    O -15.957   2.146  11.441 1.00 . B B . 153 LEU O    1 1 
       17 54922 2 1  50 SER C    C -17.305  -0.978  12.805 1.00 . B B . 154 SER C    1 1 
       17 54923 2 1  50 SER CA   C -17.020  -0.464  11.382 1.00 . B B . 154 SER CA   1 1 
       17 54924 2 1  50 SER CB   C -17.354  -1.570  10.374 1.00 . B B . 154 SER CB   1 1 
       17 54925 2 1  50 SER H    H -14.914  -0.783  11.091 1.00 . B B . 154 SER H    1 1 
       17 54926 2 1  50 SER HA   H -17.687   0.380  11.203 1.00 . B B . 154 SER HA   1 1 
       17 54927 2 1  50 SER HB2  H -16.727  -2.440  10.579 1.00 . B B . 154 SER HB2  1 1 
       17 54928 2 1  50 SER HB3  H -18.400  -1.860  10.485 1.00 . B B . 154 SER HB3  1 1 
       17 54929 2 1  50 SER HG   H -16.336  -0.581   9.037 1.00 . B B . 154 SER HG   1 1 
       17 54930 2 1  50 SER N    N -15.614  -0.056  11.197 1.00 . B B . 154 SER N    1 1 
       17 54931 2 1  50 SER O    O -18.446  -1.287  13.128 1.00 . B B . 154 SER O    1 1 
       17 54932 2 1  50 SER OG   O -17.128  -1.135   9.044 1.00 . B B . 154 SER OG   1 1 
       17 54933 2 1  51 ASP C    C -14.669  -1.625  15.366 1.00 . B B . 155 ASP C    1 1 
       17 54934 2 1  51 ASP CA   C -16.150  -1.733  14.936 1.00 . B B . 155 ASP CA   1 1 
       17 54935 2 1  51 ASP CB   C -16.657  -3.200  14.858 1.00 . B B . 155 ASP CB   1 1 
       17 54936 2 1  51 ASP CG   C -16.411  -4.010  16.137 1.00 . B B . 155 ASP CG   1 1 
       17 54937 2 1  51 ASP H    H -15.377  -0.740  13.272 1.00 . B B . 155 ASP H    1 1 
       17 54938 2 1  51 ASP HA   H -16.767  -1.195  15.660 1.00 . B B . 155 ASP HA   1 1 
       17 54939 2 1  51 ASP HB2  H -17.728  -3.209  14.659 1.00 . B B . 155 ASP HB2  1 1 
       17 54940 2 1  51 ASP HB3  H -16.154  -3.695  14.023 1.00 . B B . 155 ASP HB3  1 1 
       17 54941 2 1  51 ASP N    N -16.257  -1.082  13.629 1.00 . B B . 155 ASP N    1 1 
       17 54942 2 1  51 ASP O    O -13.816  -1.155  14.599 1.00 . B B . 155 ASP O    1 1 
       17 54943 2 1  51 ASP OD1  O -16.702  -3.492  17.236 1.00 . B B . 155 ASP OD1  1 1 
       17 54944 2 1  51 ASP OD2  O -15.716  -5.048  16.036 1.00 . B B . 155 ASP OD2  1 1 
       17 54945 2 1  52 THR C    C -12.321  -3.436  15.837 1.00 . B B . 156 THR C    1 1 
       17 54946 2 1  52 THR CA   C -12.922  -2.477  16.862 1.00 . B B . 156 THR CA   1 1 
       17 54947 2 1  52 THR CB   C -12.776  -3.029  18.280 1.00 . B B . 156 THR CB   1 1 
       17 54948 2 1  52 THR CG2  C -13.454  -4.378  18.496 1.00 . B B . 156 THR CG2  1 1 
       17 54949 2 1  52 THR H    H -15.062  -2.527  17.131 1.00 . B B . 156 THR H    1 1 
       17 54950 2 1  52 THR HA   H -12.354  -1.549  16.802 1.00 . B B . 156 THR HA   1 1 
       17 54951 2 1  52 THR HB   H -13.195  -2.310  18.983 1.00 . B B . 156 THR HB   1 1 
       17 54952 2 1  52 THR HG1  H -10.984  -3.255  17.651 1.00 . B B . 156 THR HG1  1 1 
       17 54953 2 1  52 THR HG21 H -13.304  -4.702  19.523 1.00 . B B . 156 THR HG21 1 1 
       17 54954 2 1  52 THR HG22 H -13.058  -5.119  17.804 1.00 . B B . 156 THR HG22 1 1 
       17 54955 2 1  52 THR HG23 H -14.525  -4.283  18.330 1.00 . B B . 156 THR HG23 1 1 
       17 54956 2 1  52 THR N    N -14.316  -2.140  16.551 1.00 . B B . 156 THR N    1 1 
       17 54957 2 1  52 THR O    O -11.105  -3.417  15.707 1.00 . B B . 156 THR O    1 1 
       17 54958 2 1  52 THR OG1  O -11.397  -3.197  18.524 1.00 . B B . 156 THR OG1  1 1 
       17 54959 2 1  53 GLY C    C -11.630  -4.977  13.209 1.00 . B B . 157 GLY C    1 1 
       17 54960 2 1  53 GLY CA   C -12.670  -5.359  14.263 1.00 . B B . 157 GLY CA   1 1 
       17 54961 2 1  53 GLY H    H -14.095  -4.272  15.406 1.00 . B B . 157 GLY H    1 1 
       17 54962 2 1  53 GLY HA2  H -12.251  -6.156  14.872 1.00 . B B . 157 GLY HA2  1 1 
       17 54963 2 1  53 GLY HA3  H -13.548  -5.754  13.748 1.00 . B B . 157 GLY HA3  1 1 
       17 54964 2 1  53 GLY N    N -13.110  -4.265  15.143 1.00 . B B . 157 GLY N    1 1 
       17 54965 2 1  53 GLY O    O -10.609  -5.660  13.089 1.00 . B B . 157 GLY O    1 1 
       17 54966 2 1  54 ASN C    C  -9.477  -3.082  12.331 1.00 . B B . 158 ASN C    1 1 
       17 54967 2 1  54 ASN CA   C -10.812  -3.294  11.599 1.00 . B B . 158 ASN CA   1 1 
       17 54968 2 1  54 ASN CB   C -11.262  -1.929  11.056 1.00 . B B . 158 ASN CB   1 1 
       17 54969 2 1  54 ASN CG   C -12.592  -1.937  10.323 1.00 . B B . 158 ASN CG   1 1 
       17 54970 2 1  54 ASN H    H -12.704  -3.360  12.613 1.00 . B B . 158 ASN H    1 1 
       17 54971 2 1  54 ASN HA   H -10.651  -3.978  10.766 1.00 . B B . 158 ASN HA   1 1 
       17 54972 2 1  54 ASN HB2  H -11.354  -1.229  11.885 1.00 . B B . 158 ASN HB2  1 1 
       17 54973 2 1  54 ASN HB3  H -10.490  -1.549  10.386 1.00 . B B . 158 ASN HB3  1 1 
       17 54974 2 1  54 ASN HD21 H -11.746  -1.485   8.530 1.00 . B B . 158 ASN HD21 1 1 
       17 54975 2 1  54 ASN HD22 H -13.490  -1.453   8.600 1.00 . B B . 158 ASN HD22 1 1 
       17 54976 2 1  54 ASN N    N -11.828  -3.860  12.500 1.00 . B B . 158 ASN N    1 1 
       17 54977 2 1  54 ASN ND2  N -12.598  -1.673   9.029 1.00 . B B . 158 ASN ND2  1 1 
       17 54978 2 1  54 ASN O    O  -8.418  -3.445  11.826 1.00 . B B . 158 ASN O    1 1 
       17 54979 2 1  54 ASN OD1  O -13.640  -2.108  10.928 1.00 . B B . 158 ASN OD1  1 1 
       17 54980 2 1  55 ARG C    C  -7.791  -3.553  14.977 1.00 . B B . 159 ARG C    1 1 
       17 54981 2 1  55 ARG CA   C  -8.361  -2.263  14.364 1.00 . B B . 159 ARG CA   1 1 
       17 54982 2 1  55 ARG CB   C  -8.695  -1.197  15.406 1.00 . B B . 159 ARG CB   1 1 
       17 54983 2 1  55 ARG CD   C  -7.467   0.604  16.648 1.00 . B B . 159 ARG CD   1 1 
       17 54984 2 1  55 ARG CG   C  -7.413  -0.832  16.154 1.00 . B B . 159 ARG CG   1 1 
       17 54985 2 1  55 ARG CZ   C  -6.477   0.844  18.936 1.00 . B B . 159 ARG CZ   1 1 
       17 54986 2 1  55 ARG H    H -10.434  -2.360  13.979 1.00 . B B . 159 ARG H    1 1 
       17 54987 2 1  55 ARG HA   H  -7.607  -1.808  13.721 1.00 . B B . 159 ARG HA   1 1 
       17 54988 2 1  55 ARG HB2  H  -9.081  -0.319  14.886 1.00 . B B . 159 ARG HB2  1 1 
       17 54989 2 1  55 ARG HB3  H  -9.443  -1.548  16.115 1.00 . B B . 159 ARG HB3  1 1 
       17 54990 2 1  55 ARG HD2  H  -7.337   1.264  15.795 1.00 . B B . 159 ARG HD2  1 1 
       17 54991 2 1  55 ARG HD3  H  -8.447   0.798  17.056 1.00 . B B . 159 ARG HD3  1 1 
       17 54992 2 1  55 ARG HE   H  -5.466   0.821  17.200 1.00 . B B . 159 ARG HE   1 1 
       17 54993 2 1  55 ARG HG2  H  -7.284  -1.515  16.994 1.00 . B B . 159 ARG HG2  1 1 
       17 54994 2 1  55 ARG HG3  H  -6.561  -0.926  15.481 1.00 . B B . 159 ARG HG3  1 1 
       17 54995 2 1  55 ARG HH11 H  -8.453   1.204  19.002 1.00 . B B . 159 ARG HH11 1 1 
       17 54996 2 1  55 ARG HH12 H  -7.711   0.891  20.550 1.00 . B B . 159 ARG HH12 1 1 
       17 54997 2 1  55 ARG HH21 H  -4.496   0.642  19.199 1.00 . B B . 159 ARG HH21 1 1 
       17 54998 2 1  55 ARG HH22 H  -5.439   0.705  20.661 1.00 . B B . 159 ARG HH22 1 1 
       17 54999 2 1  55 ARG N    N  -9.532  -2.521  13.547 1.00 . B B . 159 ARG N    1 1 
       17 55000 2 1  55 ARG NE   N  -6.391   0.843  17.614 1.00 . B B . 159 ARG NE   1 1 
       17 55001 2 1  55 ARG NH1  N  -7.639   0.933  19.550 1.00 . B B . 159 ARG NH1  1 1 
       17 55002 2 1  55 ARG NH2  N  -5.380   0.771  19.660 1.00 . B B . 159 ARG NH2  1 1 
       17 55003 2 1  55 ARG O    O  -6.577  -3.684  15.059 1.00 . B B . 159 ARG O    1 1 
       17 55004 2 1  56 LYS C    C  -7.189  -6.514  14.720 1.00 . B B . 160 LYS C    1 1 
       17 55005 2 1  56 LYS CA   C  -8.098  -5.877  15.779 1.00 . B B . 160 LYS CA   1 1 
       17 55006 2 1  56 LYS CB   C  -9.266  -6.842  16.038 1.00 . B B . 160 LYS CB   1 1 
       17 55007 2 1  56 LYS CD   C  -9.848  -6.844  18.522 1.00 . B B . 160 LYS CD   1 1 
       17 55008 2 1  56 LYS CE   C -11.046  -6.560  19.431 1.00 . B B . 160 LYS CE   1 1 
       17 55009 2 1  56 LYS CG   C -10.264  -6.422  17.111 1.00 . B B . 160 LYS CG   1 1 
       17 55010 2 1  56 LYS H    H  -9.603  -4.412  15.283 1.00 . B B . 160 LYS H    1 1 
       17 55011 2 1  56 LYS HA   H  -7.506  -5.758  16.687 1.00 . B B . 160 LYS HA   1 1 
       17 55012 2 1  56 LYS HB2  H  -9.822  -6.968  15.112 1.00 . B B . 160 LYS HB2  1 1 
       17 55013 2 1  56 LYS HB3  H  -8.869  -7.822  16.306 1.00 . B B . 160 LYS HB3  1 1 
       17 55014 2 1  56 LYS HD2  H  -9.615  -7.911  18.532 1.00 . B B . 160 LYS HD2  1 1 
       17 55015 2 1  56 LYS HD3  H  -8.975  -6.267  18.836 1.00 . B B . 160 LYS HD3  1 1 
       17 55016 2 1  56 LYS HE2  H -11.228  -5.481  19.425 1.00 . B B . 160 LYS HE2  1 1 
       17 55017 2 1  56 LYS HE3  H -11.918  -7.044  18.982 1.00 . B B . 160 LYS HE3  1 1 
       17 55018 2 1  56 LYS HG2  H -10.419  -5.348  17.093 1.00 . B B . 160 LYS HG2  1 1 
       17 55019 2 1  56 LYS HG3  H -11.204  -6.901  16.848 1.00 . B B . 160 LYS HG3  1 1 
       17 55020 2 1  56 LYS HZ1  H -10.678  -8.038  20.829 1.00 . B B . 160 LYS HZ1  1 1 
       17 55021 2 1  56 LYS HZ2  H -11.682  -6.854  21.368 1.00 . B B . 160 LYS HZ2  1 1 
       17 55022 2 1  56 LYS HZ3  H -10.067  -6.568  21.250 1.00 . B B . 160 LYS HZ3  1 1 
       17 55023 2 1  56 LYS N    N  -8.602  -4.560  15.337 1.00 . B B . 160 LYS N    1 1 
       17 55024 2 1  56 LYS NZ   N -10.851  -7.041  20.820 1.00 . B B . 160 LYS NZ   1 1 
       17 55025 2 1  56 LYS O    O  -6.180  -7.128  15.056 1.00 . B B . 160 LYS O    1 1 
       17 55026 2 1  57 ALA C    C  -5.359  -6.040  12.177 1.00 . B B . 161 ALA C    1 1 
       17 55027 2 1  57 ALA CA   C  -6.710  -6.782  12.319 1.00 . B B . 161 ALA CA   1 1 
       17 55028 2 1  57 ALA CB   C  -7.531  -6.737  11.031 1.00 . B B . 161 ALA CB   1 1 
       17 55029 2 1  57 ALA H    H  -8.445  -5.917  13.257 1.00 . B B . 161 ALA H    1 1 
       17 55030 2 1  57 ALA HA   H  -6.450  -7.822  12.495 1.00 . B B . 161 ALA HA   1 1 
       17 55031 2 1  57 ALA HB1  H  -8.441  -7.324  11.150 1.00 . B B . 161 ALA HB1  1 1 
       17 55032 2 1  57 ALA HB2  H  -7.780  -5.708  10.780 1.00 . B B . 161 ALA HB2  1 1 
       17 55033 2 1  57 ALA HB3  H  -6.934  -7.166  10.226 1.00 . B B . 161 ALA HB3  1 1 
       17 55034 2 1  57 ALA N    N  -7.542  -6.347  13.442 1.00 . B B . 161 ALA N    1 1 
       17 55035 2 1  57 ALA O    O  -4.492  -6.548  11.476 1.00 . B B . 161 ALA O    1 1 
       17 55036 2 1  58 ALA C    C  -3.109  -4.857  14.269 1.00 . B B . 162 ALA C    1 1 
       17 55037 2 1  58 ALA CA   C  -3.839  -4.278  13.050 1.00 . B B . 162 ALA CA   1 1 
       17 55038 2 1  58 ALA CB   C  -4.009  -2.759  13.209 1.00 . B B . 162 ALA CB   1 1 
       17 55039 2 1  58 ALA H    H  -5.926  -4.499  13.366 1.00 . B B . 162 ALA H    1 1 
       17 55040 2 1  58 ALA HA   H  -3.212  -4.477  12.176 1.00 . B B . 162 ALA HA   1 1 
       17 55041 2 1  58 ALA HB1  H  -4.612  -2.353  12.401 1.00 . B B . 162 ALA HB1  1 1 
       17 55042 2 1  58 ALA HB2  H  -4.489  -2.520  14.157 1.00 . B B . 162 ALA HB2  1 1 
       17 55043 2 1  58 ALA HB3  H  -3.025  -2.290  13.189 1.00 . B B . 162 ALA HB3  1 1 
       17 55044 2 1  58 ALA N    N  -5.156  -4.901  12.853 1.00 . B B . 162 ALA N    1 1 
       17 55045 2 1  58 ALA O    O  -1.958  -5.270  14.157 1.00 . B B . 162 ALA O    1 1 
       17 55046 2 1  59 ASP C    C  -2.702  -6.874  16.561 1.00 . B B . 163 ASP C    1 1 
       17 55047 2 1  59 ASP CA   C  -3.188  -5.419  16.684 1.00 . B B . 163 ASP CA   1 1 
       17 55048 2 1  59 ASP CB   C  -4.233  -5.296  17.815 1.00 . B B . 163 ASP CB   1 1 
       17 55049 2 1  59 ASP CG   C  -3.930  -4.141  18.769 1.00 . B B . 163 ASP CG   1 1 
       17 55050 2 1  59 ASP H    H  -4.704  -4.519  15.467 1.00 . B B . 163 ASP H    1 1 
       17 55051 2 1  59 ASP HA   H  -2.313  -4.807  16.926 1.00 . B B . 163 ASP HA   1 1 
       17 55052 2 1  59 ASP HB2  H  -5.233  -5.171  17.394 1.00 . B B . 163 ASP HB2  1 1 
       17 55053 2 1  59 ASP HB3  H  -4.249  -6.218  18.400 1.00 . B B . 163 ASP HB3  1 1 
       17 55054 2 1  59 ASP N    N  -3.770  -4.913  15.431 1.00 . B B . 163 ASP N    1 1 
       17 55055 2 1  59 ASP O    O  -1.633  -7.229  17.064 1.00 . B B . 163 ASP O    1 1 
       17 55056 2 1  59 ASP OD1  O  -2.939  -4.252  19.530 1.00 . B B . 163 ASP OD1  1 1 
       17 55057 2 1  59 ASP OD2  O  -4.659  -3.127  18.752 1.00 . B B . 163 ASP OD2  1 1 
       17 55058 2 1  60 LYS C    C  -1.714  -9.229  14.800 1.00 . B B . 164 LYS C    1 1 
       17 55059 2 1  60 LYS CA   C  -3.050  -9.103  15.548 1.00 . B B . 164 LYS CA   1 1 
       17 55060 2 1  60 LYS CB   C  -4.171  -9.827  14.790 1.00 . B B . 164 LYS CB   1 1 
       17 55061 2 1  60 LYS CD   C  -5.222 -10.347  12.513 1.00 . B B . 164 LYS CD   1 1 
       17 55062 2 1  60 LYS CE   C  -4.755 -11.811  12.481 1.00 . B B . 164 LYS CE   1 1 
       17 55063 2 1  60 LYS CG   C  -4.210  -9.502  13.290 1.00 . B B . 164 LYS CG   1 1 
       17 55064 2 1  60 LYS H    H  -4.323  -7.370  15.460 1.00 . B B . 164 LYS H    1 1 
       17 55065 2 1  60 LYS HA   H  -2.922  -9.615  16.500 1.00 . B B . 164 LYS HA   1 1 
       17 55066 2 1  60 LYS HB2  H  -4.000 -10.893  14.921 1.00 . B B . 164 LYS HB2  1 1 
       17 55067 2 1  60 LYS HB3  H  -5.131  -9.565  15.230 1.00 . B B . 164 LYS HB3  1 1 
       17 55068 2 1  60 LYS HD2  H  -6.205 -10.267  12.980 1.00 . B B . 164 LYS HD2  1 1 
       17 55069 2 1  60 LYS HD3  H  -5.276  -9.955  11.495 1.00 . B B . 164 LYS HD3  1 1 
       17 55070 2 1  60 LYS HE2  H  -3.711 -11.832  12.156 1.00 . B B . 164 LYS HE2  1 1 
       17 55071 2 1  60 LYS HE3  H  -4.795 -12.221  13.495 1.00 . B B . 164 LYS HE3  1 1 
       17 55072 2 1  60 LYS HG2  H  -4.441  -8.449  13.176 1.00 . B B . 164 LYS HG2  1 1 
       17 55073 2 1  60 LYS HG3  H  -3.235  -9.686  12.848 1.00 . B B . 164 LYS HG3  1 1 
       17 55074 2 1  60 LYS HZ1  H  -6.542 -12.649  11.881 1.00 . B B . 164 LYS HZ1  1 1 
       17 55075 2 1  60 LYS HZ2  H  -5.235 -13.590  11.558 1.00 . B B . 164 LYS HZ2  1 1 
       17 55076 2 1  60 LYS HZ3  H  -5.538 -12.265  10.633 1.00 . B B . 164 LYS HZ3  1 1 
       17 55077 2 1  60 LYS N    N  -3.439  -7.714  15.822 1.00 . B B . 164 LYS N    1 1 
       17 55078 2 1  60 LYS NZ   N  -5.580 -12.638  11.571 1.00 . B B . 164 LYS NZ   1 1 
       17 55079 2 1  60 LYS O    O  -1.060 -10.267  14.849 1.00 . B B . 164 LYS O    1 1 
       17 55080 2 1  61 LEU C    C   1.115  -7.884  14.316 1.00 . B B . 165 LEU C    1 1 
       17 55081 2 1  61 LEU CA   C  -0.031  -8.173  13.348 1.00 . B B . 165 LEU CA   1 1 
       17 55082 2 1  61 LEU CB   C  -0.037  -7.115  12.244 1.00 . B B . 165 LEU CB   1 1 
       17 55083 2 1  61 LEU CD1  C  -1.155  -5.859  10.437 1.00 . B B . 165 LEU CD1  1 1 
       17 55084 2 1  61 LEU CD2  C  -1.556  -8.352  10.611 1.00 . B B . 165 LEU CD2  1 1 
       17 55085 2 1  61 LEU CG   C  -1.303  -7.048  11.384 1.00 . B B . 165 LEU CG   1 1 
       17 55086 2 1  61 LEU H    H  -1.966  -7.423  13.968 1.00 . B B . 165 LEU H    1 1 
       17 55087 2 1  61 LEU HA   H   0.165  -9.141  12.886 1.00 . B B . 165 LEU HA   1 1 
       17 55088 2 1  61 LEU HB2  H   0.114  -6.137  12.704 1.00 . B B . 165 LEU HB2  1 1 
       17 55089 2 1  61 LEU HB3  H   0.812  -7.324  11.596 1.00 . B B . 165 LEU HB3  1 1 
       17 55090 2 1  61 LEU HD11 H  -0.376  -6.071   9.707 1.00 . B B . 165 LEU HD11 1 1 
       17 55091 2 1  61 LEU HD12 H  -0.877  -4.963  10.994 1.00 . B B . 165 LEU HD12 1 1 
       17 55092 2 1  61 LEU HD13 H  -2.101  -5.674   9.932 1.00 . B B . 165 LEU HD13 1 1 
       17 55093 2 1  61 LEU HD21 H  -1.574  -9.203  11.289 1.00 . B B . 165 LEU HD21 1 1 
       17 55094 2 1  61 LEU HD22 H  -0.773  -8.509   9.869 1.00 . B B . 165 LEU HD22 1 1 
       17 55095 2 1  61 LEU HD23 H  -2.524  -8.296  10.112 1.00 . B B . 165 LEU HD23 1 1 
       17 55096 2 1  61 LEU HG   H  -2.148  -6.854  12.035 1.00 . B B . 165 LEU HG   1 1 
       17 55097 2 1  61 LEU N    N  -1.321  -8.203  14.049 1.00 . B B . 165 LEU N    1 1 
       17 55098 2 1  61 LEU O    O   2.188  -8.462  14.205 1.00 . B B . 165 LEU O    1 1 
       17 55099 2 1  62 ILE C    C   2.502  -7.704  17.015 1.00 . B B . 166 ILE C    1 1 
       17 55100 2 1  62 ILE CA   C   1.871  -6.536  16.252 1.00 . B B . 166 ILE CA   1 1 
       17 55101 2 1  62 ILE CB   C   1.222  -5.508  17.210 1.00 . B B . 166 ILE CB   1 1 
       17 55102 2 1  62 ILE CD1  C   1.324  -3.649  15.404 1.00 . B B . 166 ILE CD1  1 1 
       17 55103 2 1  62 ILE CG1  C   0.505  -4.351  16.478 1.00 . B B . 166 ILE CG1  1 1 
       17 55104 2 1  62 ILE CG2  C   2.279  -4.952  18.174 1.00 . B B . 166 ILE CG2  1 1 
       17 55105 2 1  62 ILE H    H  -0.047  -6.564  15.281 1.00 . B B . 166 ILE H    1 1 
       17 55106 2 1  62 ILE HA   H   2.681  -6.059  15.698 1.00 . B B . 166 ILE HA   1 1 
       17 55107 2 1  62 ILE HB   H   0.475  -6.017  17.819 1.00 . B B . 166 ILE HB   1 1 
       17 55108 2 1  62 ILE HD11 H   2.297  -3.359  15.789 1.00 . B B . 166 ILE HD11 1 1 
       17 55109 2 1  62 ILE HD12 H   1.443  -4.314  14.550 1.00 . B B . 166 ILE HD12 1 1 
       17 55110 2 1  62 ILE HD13 H   0.767  -2.769  15.096 1.00 . B B . 166 ILE HD13 1 1 
       17 55111 2 1  62 ILE HG12 H  -0.383  -4.715  15.968 1.00 . B B . 166 ILE HG12 1 1 
       17 55112 2 1  62 ILE HG13 H   0.181  -3.616  17.213 1.00 . B B . 166 ILE HG13 1 1 
       17 55113 2 1  62 ILE HG21 H   3.125  -4.591  17.598 1.00 . B B . 166 ILE HG21 1 1 
       17 55114 2 1  62 ILE HG22 H   1.860  -4.140  18.769 1.00 . B B . 166 ILE HG22 1 1 
       17 55115 2 1  62 ILE HG23 H   2.623  -5.735  18.852 1.00 . B B . 166 ILE HG23 1 1 
       17 55116 2 1  62 ILE N    N   0.865  -7.007  15.290 1.00 . B B . 166 ILE N    1 1 
       17 55117 2 1  62 ILE O    O   3.722  -7.769  17.139 1.00 . B B . 166 ILE O    1 1 
       17 55118 2 1  63 GLN C    C   2.738 -10.895  17.207 1.00 . B B . 167 GLN C    1 1 
       17 55119 2 1  63 GLN CA   C   2.029  -9.898  18.129 1.00 . B B . 167 GLN CA   1 1 
       17 55120 2 1  63 GLN CB   C   0.771 -10.489  18.782 1.00 . B B . 167 GLN CB   1 1 
       17 55121 2 1  63 GLN CD   C  -1.682 -11.294  18.466 1.00 . B B . 167 GLN CD   1 1 
       17 55122 2 1  63 GLN CG   C  -0.366 -10.853  17.817 1.00 . B B . 167 GLN CG   1 1 
       17 55123 2 1  63 GLN H    H   0.685  -8.470  17.270 1.00 . B B . 167 GLN H    1 1 
       17 55124 2 1  63 GLN HA   H   2.733  -9.677  18.928 1.00 . B B . 167 GLN HA   1 1 
       17 55125 2 1  63 GLN HB2  H   1.041 -11.362  19.378 1.00 . B B . 167 GLN HB2  1 1 
       17 55126 2 1  63 GLN HB3  H   0.394  -9.709  19.422 1.00 . B B . 167 GLN HB3  1 1 
       17 55127 2 1  63 GLN HE21 H  -1.384 -10.276  20.190 1.00 . B B . 167 GLN HE21 1 1 
       17 55128 2 1  63 GLN HE22 H  -2.876 -11.197  20.028 1.00 . B B . 167 GLN HE22 1 1 
       17 55129 2 1  63 GLN HG2  H  -0.595  -9.962  17.242 1.00 . B B . 167 GLN HG2  1 1 
       17 55130 2 1  63 GLN HG3  H  -0.019 -11.644  17.161 1.00 . B B . 167 GLN HG3  1 1 
       17 55131 2 1  63 GLN N    N   1.663  -8.645  17.450 1.00 . B B . 167 GLN N    1 1 
       17 55132 2 1  63 GLN NE2  N  -1.994 -10.880  19.674 1.00 . B B . 167 GLN NE2  1 1 
       17 55133 2 1  63 GLN O    O   3.755 -11.470  17.577 1.00 . B B . 167 GLN O    1 1 
       17 55134 2 1  63 GLN OE1  O  -2.501 -11.974  17.872 1.00 . B B . 167 GLN OE1  1 1 
       17 55135 2 1  64 ASN C    C   4.396 -11.224  14.657 1.00 . B B . 168 ASN C    1 1 
       17 55136 2 1  64 ASN CA   C   2.979 -11.786  14.929 1.00 . B B . 168 ASN CA   1 1 
       17 55137 2 1  64 ASN CB   C   2.152 -11.818  13.630 1.00 . B B . 168 ASN CB   1 1 
       17 55138 2 1  64 ASN CG   C   0.919 -12.720  13.666 1.00 . B B . 168 ASN CG   1 1 
       17 55139 2 1  64 ASN H    H   1.403 -10.551  15.758 1.00 . B B . 168 ASN H    1 1 
       17 55140 2 1  64 ASN HA   H   3.107 -12.810  15.283 1.00 . B B . 168 ASN HA   1 1 
       17 55141 2 1  64 ASN HB2  H   1.845 -10.810  13.359 1.00 . B B . 168 ASN HB2  1 1 
       17 55142 2 1  64 ASN HB3  H   2.796 -12.189  12.834 1.00 . B B . 168 ASN HB3  1 1 
       17 55143 2 1  64 ASN HD21 H   0.614 -12.514  11.677 1.00 . B B . 168 ASN HD21 1 1 
       17 55144 2 1  64 ASN HD22 H  -0.472 -13.593  12.563 1.00 . B B . 168 ASN HD22 1 1 
       17 55145 2 1  64 ASN N    N   2.270 -11.023  15.968 1.00 . B B . 168 ASN N    1 1 
       17 55146 2 1  64 ASN ND2  N   0.288 -12.939  12.528 1.00 . B B . 168 ASN ND2  1 1 
       17 55147 2 1  64 ASN O    O   5.293 -11.963  14.246 1.00 . B B . 168 ASN O    1 1 
       17 55148 2 1  64 ASN OD1  O   0.519 -13.273  14.677 1.00 . B B . 168 ASN OD1  1 1 
       17 55149 2 1  65 LEU C    C   6.770  -9.375  16.076 1.00 . B B . 169 LEU C    1 1 
       17 55150 2 1  65 LEU CA   C   5.939  -9.291  14.796 1.00 . B B . 169 LEU CA   1 1 
       17 55151 2 1  65 LEU CB   C   5.762  -7.834  14.348 1.00 . B B . 169 LEU CB   1 1 
       17 55152 2 1  65 LEU CD1  C   4.948  -8.387  12.006 1.00 . B B . 169 LEU CD1  1 1 
       17 55153 2 1  65 LEU CD2  C   5.975  -6.150  12.565 1.00 . B B . 169 LEU CD2  1 1 
       17 55154 2 1  65 LEU CG   C   5.996  -7.652  12.844 1.00 . B B . 169 LEU CG   1 1 
       17 55155 2 1  65 LEU H    H   3.830  -9.346  15.142 1.00 . B B . 169 LEU H    1 1 
       17 55156 2 1  65 LEU HA   H   6.531  -9.812  14.041 1.00 . B B . 169 LEU HA   1 1 
       17 55157 2 1  65 LEU HB2  H   4.781  -7.454  14.634 1.00 . B B . 169 LEU HB2  1 1 
       17 55158 2 1  65 LEU HB3  H   6.514  -7.231  14.840 1.00 . B B . 169 LEU HB3  1 1 
       17 55159 2 1  65 LEU HD11 H   5.047  -9.459  12.153 1.00 . B B . 169 LEU HD11 1 1 
       17 55160 2 1  65 LEU HD12 H   5.105  -8.163  10.951 1.00 . B B . 169 LEU HD12 1 1 
       17 55161 2 1  65 LEU HD13 H   3.953  -8.067  12.306 1.00 . B B . 169 LEU HD13 1 1 
       17 55162 2 1  65 LEU HD21 H   5.058  -5.715  12.959 1.00 . B B . 169 LEU HD21 1 1 
       17 55163 2 1  65 LEU HD22 H   6.036  -5.978  11.493 1.00 . B B . 169 LEU HD22 1 1 
       17 55164 2 1  65 LEU HD23 H   6.839  -5.690  13.044 1.00 . B B . 169 LEU HD23 1 1 
       17 55165 2 1  65 LEU HG   H   6.981  -8.046  12.604 1.00 . B B . 169 LEU HG   1 1 
       17 55166 2 1  65 LEU N    N   4.624  -9.926  14.891 1.00 . B B . 169 LEU N    1 1 
       17 55167 2 1  65 LEU O    O   7.975  -9.176  16.011 1.00 . B B . 169 LEU O    1 1 
       17 55168 2 1  66 ASP C    C   7.669 -11.316  18.329 1.00 . B B . 170 ASP C    1 1 
       17 55169 2 1  66 ASP CA   C   6.927  -9.978  18.473 1.00 . B B . 170 ASP CA   1 1 
       17 55170 2 1  66 ASP CB   C   6.007  -9.970  19.713 1.00 . B B . 170 ASP CB   1 1 
       17 55171 2 1  66 ASP CG   C   6.126  -8.681  20.541 1.00 . B B . 170 ASP CG   1 1 
       17 55172 2 1  66 ASP H    H   5.170  -9.637  17.253 1.00 . B B . 170 ASP H    1 1 
       17 55173 2 1  66 ASP HA   H   7.714  -9.241  18.642 1.00 . B B . 170 ASP HA   1 1 
       17 55174 2 1  66 ASP HB2  H   4.969 -10.114  19.413 1.00 . B B . 170 ASP HB2  1 1 
       17 55175 2 1  66 ASP HB3  H   6.277 -10.809  20.356 1.00 . B B . 170 ASP HB3  1 1 
       17 55176 2 1  66 ASP N    N   6.182  -9.620  17.242 1.00 . B B . 170 ASP N    1 1 
       17 55177 2 1  66 ASP O    O   8.685 -11.532  18.983 1.00 . B B . 170 ASP O    1 1 
       17 55178 2 1  66 ASP OD1  O   6.272  -7.606  19.912 1.00 . B B . 170 ASP OD1  1 1 
       17 55179 2 1  66 ASP OD2  O   6.051  -8.761  21.785 1.00 . B B . 170 ASP OD2  1 1 
       17 55180 2 1  67 ALA C    C   9.179 -13.075  16.072 1.00 . B B . 171 ALA C    1 1 
       17 55181 2 1  67 ALA CA   C   7.970 -13.370  16.993 1.00 . B B . 171 ALA CA   1 1 
       17 55182 2 1  67 ALA CB   C   6.977 -14.334  16.334 1.00 . B B . 171 ALA CB   1 1 
       17 55183 2 1  67 ALA H    H   6.339 -11.982  16.971 1.00 . B B . 171 ALA H    1 1 
       17 55184 2 1  67 ALA HA   H   8.375 -13.852  17.885 1.00 . B B . 171 ALA HA   1 1 
       17 55185 2 1  67 ALA HB1  H   6.142 -14.534  17.008 1.00 . B B . 171 ALA HB1  1 1 
       17 55186 2 1  67 ALA HB2  H   6.600 -13.907  15.405 1.00 . B B . 171 ALA HB2  1 1 
       17 55187 2 1  67 ALA HB3  H   7.481 -15.275  16.106 1.00 . B B . 171 ALA HB3  1 1 
       17 55188 2 1  67 ALA N    N   7.227 -12.180  17.412 1.00 . B B . 171 ALA N    1 1 
       17 55189 2 1  67 ALA O    O   9.939 -13.995  15.789 1.00 . B B . 171 ALA O    1 1 
       17 55190 2 1  68 ASN C    C  11.114 -10.164  14.748 1.00 . B B . 172 ASN C    1 1 
       17 55191 2 1  68 ASN CA   C  10.339 -11.490  14.543 1.00 . B B . 172 ASN CA   1 1 
       17 55192 2 1  68 ASN CB   C   9.633 -11.408  13.173 1.00 . B B . 172 ASN CB   1 1 
       17 55193 2 1  68 ASN CG   C   9.034 -12.727  12.701 1.00 . B B . 172 ASN CG   1 1 
       17 55194 2 1  68 ASN H    H   8.690 -11.126  15.871 1.00 . B B . 172 ASN H    1 1 
       17 55195 2 1  68 ASN HA   H  11.091 -12.278  14.487 1.00 . B B . 172 ASN HA   1 1 
       17 55196 2 1  68 ASN HB2  H   8.855 -10.647  13.215 1.00 . B B . 172 ASN HB2  1 1 
       17 55197 2 1  68 ASN HB3  H  10.356 -11.098  12.417 1.00 . B B . 172 ASN HB3  1 1 
       17 55198 2 1  68 ASN HD21 H   7.152 -12.192  13.279 1.00 . B B . 172 ASN HD21 1 1 
       17 55199 2 1  68 ASN HD22 H   7.344 -13.774  12.535 1.00 . B B . 172 ASN HD22 1 1 
       17 55200 2 1  68 ASN N    N   9.343 -11.836  15.576 1.00 . B B . 172 ASN N    1 1 
       17 55201 2 1  68 ASN ND2  N   7.733 -12.903  12.851 1.00 . B B . 172 ASN ND2  1 1 
       17 55202 2 1  68 ASN O    O  12.083  -9.931  14.029 1.00 . B B . 172 ASN O    1 1 
       17 55203 2 1  68 ASN OD1  O   9.712 -13.594  12.166 1.00 . B B . 172 ASN OD1  1 1 
       17 55204 2 1  69 HIS C    C  11.075  -7.069  16.875 1.00 . B B . 173 HIS C    1 1 
       17 55205 2 1  69 HIS CA   C  11.113  -7.837  15.530 1.00 . B B . 173 HIS CA   1 1 
       17 55206 2 1  69 HIS CB   C  10.214  -7.155  14.470 1.00 . B B . 173 HIS CB   1 1 
       17 55207 2 1  69 HIS CD2  C  11.741  -5.093  14.168 1.00 . B B . 173 HIS CD2  1 1 
       17 55208 2 1  69 HIS CE1  C  11.547  -4.812  12.006 1.00 . B B . 173 HIS CE1  1 1 
       17 55209 2 1  69 HIS CG   C  10.871  -6.041  13.698 1.00 . B B . 173 HIS CG   1 1 
       17 55210 2 1  69 HIS H    H   9.864  -9.440  16.174 1.00 . B B . 173 HIS H    1 1 
       17 55211 2 1  69 HIS HA   H  12.145  -7.812  15.172 1.00 . B B . 173 HIS HA   1 1 
       17 55212 2 1  69 HIS HB2  H   9.907  -7.895  13.729 1.00 . B B . 173 HIS HB2  1 1 
       17 55213 2 1  69 HIS HB3  H   9.301  -6.779  14.932 1.00 . B B . 173 HIS HB3  1 1 
       17 55214 2 1  69 HIS HD1  H  10.056  -6.266  11.719 1.00 . B B . 173 HIS HD1  1 1 
       17 55215 2 1  69 HIS HD2  H  12.076  -4.988  15.186 1.00 . B B . 173 HIS HD2  1 1 
       17 55216 2 1  69 HIS HE1  H  11.653  -4.432  11.000 1.00 . B B . 173 HIS HE1  1 1 
       17 55217 2 1  69 HIS N    N  10.692  -9.245  15.627 1.00 . B B . 173 HIS N    1 1 
       17 55218 2 1  69 HIS ND1  N  10.737  -5.825  12.347 1.00 . B B . 173 HIS ND1  1 1 
       17 55219 2 1  69 HIS NE2  N  12.146  -4.296  13.093 1.00 . B B . 173 HIS NE2  1 1 
       17 55220 2 1  69 HIS O    O  10.016  -6.899  17.481 1.00 . B B . 173 HIS O    1 1 
       17 55221 2 1  70 ASP C    C  11.857  -4.506  18.857 1.00 . B B . 174 ASP C    1 1 
       17 55222 2 1  70 ASP CA   C  12.516  -5.885  18.602 1.00 . B B . 174 ASP CA   1 1 
       17 55223 2 1  70 ASP CB   C  14.042  -5.737  18.732 1.00 . B B . 174 ASP CB   1 1 
       17 55224 2 1  70 ASP CG   C  14.862  -6.989  18.448 1.00 . B B . 174 ASP CG   1 1 
       17 55225 2 1  70 ASP H    H  13.060  -6.839  16.818 1.00 . B B . 174 ASP H    1 1 
       17 55226 2 1  70 ASP HA   H  12.175  -6.565  19.383 1.00 . B B . 174 ASP HA   1 1 
       17 55227 2 1  70 ASP HB2  H  14.376  -4.966  18.035 1.00 . B B . 174 ASP HB2  1 1 
       17 55228 2 1  70 ASP HB3  H  14.262  -5.405  19.749 1.00 . B B . 174 ASP HB3  1 1 
       17 55229 2 1  70 ASP N    N  12.217  -6.516  17.299 1.00 . B B . 174 ASP N    1 1 
       17 55230 2 1  70 ASP O    O  12.502  -3.556  19.319 1.00 . B B . 174 ASP O    1 1 
       17 55231 2 1  70 ASP OD1  O  14.790  -7.453  17.287 1.00 . B B . 174 ASP OD1  1 1 
       17 55232 2 1  70 ASP OD2  O  15.614  -7.381  19.364 1.00 . B B . 174 ASP OD2  1 1 
       17 55233 2 1  71 GLY C    C  10.186  -1.950  17.752 1.00 . B B . 175 GLY C    1 1 
       17 55234 2 1  71 GLY CA   C   9.829  -3.089  18.716 1.00 . B B . 175 GLY CA   1 1 
       17 55235 2 1  71 GLY H    H  10.118  -5.147  18.098 1.00 . B B . 175 GLY H    1 1 
       17 55236 2 1  71 GLY HA2  H   8.767  -3.297  18.614 1.00 . B B . 175 GLY HA2  1 1 
       17 55237 2 1  71 GLY HA3  H  10.039  -2.737  19.725 1.00 . B B . 175 GLY HA3  1 1 
       17 55238 2 1  71 GLY N    N  10.586  -4.333  18.488 1.00 . B B . 175 GLY N    1 1 
       17 55239 2 1  71 GLY O    O   9.612  -0.861  17.856 1.00 . B B . 175 GLY O    1 1 
       17 55240 2 1  72 ARG C    C  10.242  -1.877  14.554 1.00 . B B . 176 ARG C    1 1 
       17 55241 2 1  72 ARG CA   C  11.309  -1.433  15.591 1.00 . B B . 176 ARG CA   1 1 
       17 55242 2 1  72 ARG CB   C  12.749  -1.653  15.058 1.00 . B B . 176 ARG CB   1 1 
       17 55243 2 1  72 ARG CD   C  14.193  -1.895  17.179 1.00 . B B . 176 ARG CD   1 1 
       17 55244 2 1  72 ARG CG   C  13.944  -1.135  15.873 1.00 . B B . 176 ARG CG   1 1 
       17 55245 2 1  72 ARG CZ   C  16.119  -2.567  18.625 1.00 . B B . 176 ARG CZ   1 1 
       17 55246 2 1  72 ARG H    H  11.488  -3.140  16.828 1.00 . B B . 176 ARG H    1 1 
       17 55247 2 1  72 ARG HA   H  11.168  -0.371  15.785 1.00 . B B . 176 ARG HA   1 1 
       17 55248 2 1  72 ARG HB2  H  12.909  -2.716  14.907 1.00 . B B . 176 ARG HB2  1 1 
       17 55249 2 1  72 ARG HB3  H  12.834  -1.172  14.088 1.00 . B B . 176 ARG HB3  1 1 
       17 55250 2 1  72 ARG HD2  H  13.611  -1.427  17.968 1.00 . B B . 176 ARG HD2  1 1 
       17 55251 2 1  72 ARG HD3  H  13.857  -2.909  17.040 1.00 . B B . 176 ARG HD3  1 1 
       17 55252 2 1  72 ARG HE   H  16.270  -1.700  16.825 1.00 . B B . 176 ARG HE   1 1 
       17 55253 2 1  72 ARG HG2  H  14.822  -1.261  15.240 1.00 . B B . 176 ARG HG2  1 1 
       17 55254 2 1  72 ARG HG3  H  13.818  -0.076  16.085 1.00 . B B . 176 ARG HG3  1 1 
       17 55255 2 1  72 ARG HH11 H  14.355  -3.059  19.502 1.00 . B B . 176 ARG HH11 1 1 
       17 55256 2 1  72 ARG HH12 H  15.775  -3.565  20.349 1.00 . B B . 176 ARG HH12 1 1 
       17 55257 2 1  72 ARG HH21 H  18.028  -2.494  17.966 1.00 . B B . 176 ARG HH21 1 1 
       17 55258 2 1  72 ARG HH22 H  17.793  -3.254  19.508 1.00 . B B . 176 ARG HH22 1 1 
       17 55259 2 1  72 ARG N    N  11.117  -2.199  16.824 1.00 . B B . 176 ARG N    1 1 
       17 55260 2 1  72 ARG NE   N  15.618  -1.974  17.543 1.00 . B B . 176 ARG NE   1 1 
       17 55261 2 1  72 ARG NH1  N  15.366  -3.025  19.604 1.00 . B B . 176 ARG NH1  1 1 
       17 55262 2 1  72 ARG NH2  N  17.420  -2.732  18.731 1.00 . B B . 176 ARG NH2  1 1 
       17 55263 2 1  72 ARG O    O   9.377  -2.698  14.862 1.00 . B B . 176 ARG O    1 1 
       17 55264 2 1  73 ILE C    C  10.800  -1.414  10.967 1.00 . B B . 177 ILE C    1 1 
       17 55265 2 1  73 ILE CA   C   9.812  -1.839  12.068 1.00 . B B . 177 ILE CA   1 1 
       17 55266 2 1  73 ILE CB   C   8.394  -1.315  11.731 1.00 . B B . 177 ILE CB   1 1 
       17 55267 2 1  73 ILE CD1  C   6.967   0.733  11.194 1.00 . B B . 177 ILE CD1  1 1 
       17 55268 2 1  73 ILE CG1  C   8.249   0.219  11.858 1.00 . B B . 177 ILE CG1  1 1 
       17 55269 2 1  73 ILE CG2  C   7.328  -2.061  12.551 1.00 . B B . 177 ILE CG2  1 1 
       17 55270 2 1  73 ILE H    H  11.091  -0.662  13.195 1.00 . B B . 177 ILE H    1 1 
       17 55271 2 1  73 ILE HA   H   9.775  -2.929  12.089 1.00 . B B . 177 ILE HA   1 1 
       17 55272 2 1  73 ILE HB   H   8.208  -1.566  10.686 1.00 . B B . 177 ILE HB   1 1 
       17 55273 2 1  73 ILE HD11 H   6.917   0.373  10.165 1.00 . B B . 177 ILE HD11 1 1 
       17 55274 2 1  73 ILE HD12 H   6.088   0.395  11.742 1.00 . B B . 177 ILE HD12 1 1 
       17 55275 2 1  73 ILE HD13 H   6.982   1.821  11.180 1.00 . B B . 177 ILE HD13 1 1 
       17 55276 2 1  73 ILE HG12 H   8.247   0.510  12.910 1.00 . B B . 177 ILE HG12 1 1 
       17 55277 2 1  73 ILE HG13 H   9.091   0.713  11.372 1.00 . B B . 177 ILE HG13 1 1 
       17 55278 2 1  73 ILE HG21 H   7.339  -1.718  13.584 1.00 . B B . 177 ILE HG21 1 1 
       17 55279 2 1  73 ILE HG22 H   6.338  -1.884  12.129 1.00 . B B . 177 ILE HG22 1 1 
       17 55280 2 1  73 ILE HG23 H   7.520  -3.134  12.521 1.00 . B B . 177 ILE HG23 1 1 
       17 55281 2 1  73 ILE N    N  10.348  -1.332  13.342 1.00 . B B . 177 ILE N    1 1 
       17 55282 2 1  73 ILE O    O  11.512  -0.422  11.140 1.00 . B B . 177 ILE O    1 1 
       17 55283 2 1  74 SER C    C  10.668  -0.612   7.842 1.00 . B B . 178 SER C    1 1 
       17 55284 2 1  74 SER CA   C  11.503  -1.659   8.616 1.00 . B B . 178 SER CA   1 1 
       17 55285 2 1  74 SER CB   C  11.746  -2.852   7.685 1.00 . B B . 178 SER CB   1 1 
       17 55286 2 1  74 SER H    H  10.342  -2.996   9.787 1.00 . B B . 178 SER H    1 1 
       17 55287 2 1  74 SER HA   H  12.466  -1.215   8.866 1.00 . B B . 178 SER HA   1 1 
       17 55288 2 1  74 SER HB2  H  10.794  -3.109   7.223 1.00 . B B . 178 SER HB2  1 1 
       17 55289 2 1  74 SER HB3  H  12.448  -2.555   6.906 1.00 . B B . 178 SER HB3  1 1 
       17 55290 2 1  74 SER HG   H  12.200  -4.700   7.650 1.00 . B B . 178 SER HG   1 1 
       17 55291 2 1  74 SER N    N  10.837  -2.121   9.843 1.00 . B B . 178 SER N    1 1 
       17 55292 2 1  74 SER O    O   9.557  -0.264   8.256 1.00 . B B . 178 SER O    1 1 
       17 55293 2 1  74 SER OG   O  12.243  -4.007   8.328 1.00 . B B . 178 SER OG   1 1 
       17 55294 2 1  75 PHE C    C   9.231  -0.203   5.126 1.00 . B B . 179 PHE C    1 1 
       17 55295 2 1  75 PHE CA   C  10.346   0.654   5.761 1.00 . B B . 179 PHE CA   1 1 
       17 55296 2 1  75 PHE CB   C  11.234   1.294   4.676 1.00 . B B . 179 PHE CB   1 1 
       17 55297 2 1  75 PHE CD1  C   9.954   3.428   4.348 1.00 . B B . 179 PHE CD1  1 1 
       17 55298 2 1  75 PHE CD2  C   9.958   1.809   2.528 1.00 . B B . 179 PHE CD2  1 1 
       17 55299 2 1  75 PHE CE1  C   8.978   4.182   3.678 1.00 . B B . 179 PHE CE1  1 1 
       17 55300 2 1  75 PHE CE2  C   8.990   2.575   1.858 1.00 . B B . 179 PHE CE2  1 1 
       17 55301 2 1  75 PHE CG   C  10.413   2.217   3.800 1.00 . B B . 179 PHE CG   1 1 
       17 55302 2 1  75 PHE CZ   C   8.476   3.740   2.447 1.00 . B B . 179 PHE CZ   1 1 
       17 55303 2 1  75 PHE H    H  12.031  -0.523   6.328 1.00 . B B . 179 PHE H    1 1 
       17 55304 2 1  75 PHE HA   H   9.887   1.457   6.337 1.00 . B B . 179 PHE HA   1 1 
       17 55305 2 1  75 PHE HB2  H  12.025   1.872   5.155 1.00 . B B . 179 PHE HB2  1 1 
       17 55306 2 1  75 PHE HB3  H  11.699   0.519   4.065 1.00 . B B . 179 PHE HB3  1 1 
       17 55307 2 1  75 PHE HD1  H  10.284   3.738   5.330 1.00 . B B . 179 PHE HD1  1 1 
       17 55308 2 1  75 PHE HD2  H  10.296   0.885   2.077 1.00 . B B . 179 PHE HD2  1 1 
       17 55309 2 1  75 PHE HE1  H   8.585   5.082   4.127 1.00 . B B . 179 PHE HE1  1 1 
       17 55310 2 1  75 PHE HE2  H   8.606   2.244   0.909 1.00 . B B . 179 PHE HE2  1 1 
       17 55311 2 1  75 PHE HZ   H   7.691   4.293   1.957 1.00 . B B . 179 PHE HZ   1 1 
       17 55312 2 1  75 PHE N    N  11.157  -0.156   6.676 1.00 . B B . 179 PHE N    1 1 
       17 55313 2 1  75 PHE O    O   8.041   0.087   5.229 1.00 . B B . 179 PHE O    1 1 
       17 55314 2 1  76 ASP C    C   7.816  -2.963   4.909 1.00 . B B . 180 ASP C    1 1 
       17 55315 2 1  76 ASP CA   C   8.895  -2.418   3.959 1.00 . B B . 180 ASP CA   1 1 
       17 55316 2 1  76 ASP CB   C   9.894  -3.532   3.552 1.00 . B B . 180 ASP CB   1 1 
       17 55317 2 1  76 ASP CG   C  11.083  -3.700   4.521 1.00 . B B . 180 ASP CG   1 1 
       17 55318 2 1  76 ASP H    H  10.674  -1.463   4.532 1.00 . B B . 180 ASP H    1 1 
       17 55319 2 1  76 ASP HA   H   8.385  -2.072   3.059 1.00 . B B . 180 ASP HA   1 1 
       17 55320 2 1  76 ASP HB2  H   9.362  -4.478   3.446 1.00 . B B . 180 ASP HB2  1 1 
       17 55321 2 1  76 ASP HB3  H  10.298  -3.278   2.571 1.00 . B B . 180 ASP HB3  1 1 
       17 55322 2 1  76 ASP N    N   9.668  -1.307   4.521 1.00 . B B . 180 ASP N    1 1 
       17 55323 2 1  76 ASP O    O   6.714  -3.282   4.462 1.00 . B B . 180 ASP O    1 1 
       17 55324 2 1  76 ASP OD1  O  11.961  -2.803   4.499 1.00 . B B . 180 ASP OD1  1 1 
       17 55325 2 1  76 ASP OD2  O  11.091  -4.649   5.334 1.00 . B B . 180 ASP OD2  1 1 
       17 55326 2 1  77 GLU C    C   5.960  -2.617   7.428 1.00 . B B . 181 GLU C    1 1 
       17 55327 2 1  77 GLU CA   C   7.186  -3.514   7.243 1.00 . B B . 181 GLU CA   1 1 
       17 55328 2 1  77 GLU CB   C   7.920  -3.652   8.578 1.00 . B B . 181 GLU CB   1 1 
       17 55329 2 1  77 GLU CD   C   8.125  -5.983   9.503 1.00 . B B . 181 GLU CD   1 1 
       17 55330 2 1  77 GLU CG   C   8.788  -4.915   8.639 1.00 . B B . 181 GLU CG   1 1 
       17 55331 2 1  77 GLU H    H   9.034  -2.737   6.488 1.00 . B B . 181 GLU H    1 1 
       17 55332 2 1  77 GLU HA   H   6.827  -4.500   6.947 1.00 . B B . 181 GLU HA   1 1 
       17 55333 2 1  77 GLU HB2  H   8.544  -2.775   8.719 1.00 . B B . 181 GLU HB2  1 1 
       17 55334 2 1  77 GLU HB3  H   7.196  -3.677   9.395 1.00 . B B . 181 GLU HB3  1 1 
       17 55335 2 1  77 GLU HG2  H   8.978  -5.311   7.641 1.00 . B B . 181 GLU HG2  1 1 
       17 55336 2 1  77 GLU HG3  H   9.747  -4.658   9.086 1.00 . B B . 181 GLU HG3  1 1 
       17 55337 2 1  77 GLU N    N   8.107  -3.017   6.213 1.00 . B B . 181 GLU N    1 1 
       17 55338 2 1  77 GLU O    O   4.846  -3.128   7.500 1.00 . B B . 181 GLU O    1 1 
       17 55339 2 1  77 GLU OE1  O   7.100  -6.553   9.077 1.00 . B B . 181 GLU OE1  1 1 
       17 55340 2 1  77 GLU OE2  O   8.643  -6.187  10.625 1.00 . B B . 181 GLU OE2  1 1 
       17 55341 2 1  78 TYR C    C   3.952  -0.746   6.330 1.00 . B B . 182 TYR C    1 1 
       17 55342 2 1  78 TYR CA   C   4.909  -0.415   7.484 1.00 . B B . 182 TYR CA   1 1 
       17 55343 2 1  78 TYR CB   C   5.313   1.061   7.406 1.00 . B B . 182 TYR CB   1 1 
       17 55344 2 1  78 TYR CD1  C   3.218   2.344   8.049 1.00 . B B . 182 TYR CD1  1 1 
       17 55345 2 1  78 TYR CD2  C   3.972   2.414   5.732 1.00 . B B . 182 TYR CD2  1 1 
       17 55346 2 1  78 TYR CE1  C   2.086   3.110   7.709 1.00 . B B . 182 TYR CE1  1 1 
       17 55347 2 1  78 TYR CE2  C   2.849   3.190   5.385 1.00 . B B . 182 TYR CE2  1 1 
       17 55348 2 1  78 TYR CG   C   4.158   1.987   7.064 1.00 . B B . 182 TYR CG   1 1 
       17 55349 2 1  78 TYR CZ   C   1.902   3.534   6.372 1.00 . B B . 182 TYR CZ   1 1 
       17 55350 2 1  78 TYR H    H   7.017  -0.869   7.346 1.00 . B B . 182 TYR H    1 1 
       17 55351 2 1  78 TYR HA   H   4.369  -0.586   8.417 1.00 . B B . 182 TYR HA   1 1 
       17 55352 2 1  78 TYR HB2  H   5.752   1.362   8.354 1.00 . B B . 182 TYR HB2  1 1 
       17 55353 2 1  78 TYR HB3  H   6.069   1.155   6.631 1.00 . B B . 182 TYR HB3  1 1 
       17 55354 2 1  78 TYR HD1  H   3.360   2.009   9.065 1.00 . B B . 182 TYR HD1  1 1 
       17 55355 2 1  78 TYR HD2  H   4.682   2.130   4.968 1.00 . B B . 182 TYR HD2  1 1 
       17 55356 2 1  78 TYR HE1  H   1.355   3.361   8.461 1.00 . B B . 182 TYR HE1  1 1 
       17 55357 2 1  78 TYR HE2  H   2.701   3.512   4.363 1.00 . B B . 182 TYR HE2  1 1 
       17 55358 2 1  78 TYR HH   H   0.216   4.394   6.778 1.00 . B B . 182 TYR HH   1 1 
       17 55359 2 1  78 TYR N    N   6.097  -1.283   7.455 1.00 . B B . 182 TYR N    1 1 
       17 55360 2 1  78 TYR O    O   2.751  -0.911   6.549 1.00 . B B . 182 TYR O    1 1 
       17 55361 2 1  78 TYR OH   O   0.804   4.264   6.032 1.00 . B B . 182 TYR OH   1 1 
       17 55362 2 1  79 TRP C    C   3.069  -2.598   4.045 1.00 . B B . 183 TRP C    1 1 
       17 55363 2 1  79 TRP CA   C   3.703  -1.204   3.928 1.00 . B B . 183 TRP CA   1 1 
       17 55364 2 1  79 TRP CB   C   4.591  -1.076   2.682 1.00 . B B . 183 TRP CB   1 1 
       17 55365 2 1  79 TRP CD1  C   3.430  -2.304   0.814 1.00 . B B . 183 TRP CD1  1 1 
       17 55366 2 1  79 TRP CD2  C   3.288  -0.072   0.590 1.00 . B B . 183 TRP CD2  1 1 
       17 55367 2 1  79 TRP CE2  C   2.457  -0.643  -0.416 1.00 . B B . 183 TRP CE2  1 1 
       17 55368 2 1  79 TRP CE3  C   3.384   1.337   0.619 1.00 . B B . 183 TRP CE3  1 1 
       17 55369 2 1  79 TRP CG   C   3.827  -1.159   1.405 1.00 . B B . 183 TRP CG   1 1 
       17 55370 2 1  79 TRP CH2  C   1.805   1.539  -1.235 1.00 . B B . 183 TRP CH2  1 1 
       17 55371 2 1  79 TRP CZ2  C   1.683   0.142  -1.284 1.00 . B B . 183 TRP CZ2  1 1 
       17 55372 2 1  79 TRP CZ3  C   2.668   2.134  -0.299 1.00 . B B . 183 TRP CZ3  1 1 
       17 55373 2 1  79 TRP H    H   5.491  -0.777   5.022 1.00 . B B . 183 TRP H    1 1 
       17 55374 2 1  79 TRP HA   H   2.873  -0.494   3.839 1.00 . B B . 183 TRP HA   1 1 
       17 55375 2 1  79 TRP HB2  H   5.092  -0.111   2.693 1.00 . B B . 183 TRP HB2  1 1 
       17 55376 2 1  79 TRP HB3  H   5.361  -1.849   2.689 1.00 . B B . 183 TRP HB3  1 1 
       17 55377 2 1  79 TRP HD1  H   3.649  -3.301   1.176 1.00 . B B . 183 TRP HD1  1 1 
       17 55378 2 1  79 TRP HE1  H   2.222  -2.715  -0.854 1.00 . B B . 183 TRP HE1  1 1 
       17 55379 2 1  79 TRP HE3  H   4.022   1.807   1.351 1.00 . B B . 183 TRP HE3  1 1 
       17 55380 2 1  79 TRP HH2  H   1.247   2.155  -1.925 1.00 . B B . 183 TRP HH2  1 1 
       17 55381 2 1  79 TRP HZ2  H   1.024  -0.320  -1.999 1.00 . B B . 183 TRP HZ2  1 1 
       17 55382 2 1  79 TRP HZ3  H   2.771   3.210  -0.273 1.00 . B B . 183 TRP HZ3  1 1 
       17 55383 2 1  79 TRP N    N   4.486  -0.873   5.111 1.00 . B B . 183 TRP N    1 1 
       17 55384 2 1  79 TRP NE1  N   2.643  -2.000  -0.274 1.00 . B B . 183 TRP NE1  1 1 
       17 55385 2 1  79 TRP O    O   1.876  -2.730   3.762 1.00 . B B . 183 TRP O    1 1 
       17 55386 2 1  80 THR C    C   2.214  -5.086   5.681 1.00 . B B . 184 THR C    1 1 
       17 55387 2 1  80 THR CA   C   3.327  -4.995   4.637 1.00 . B B . 184 THR CA   1 1 
       17 55388 2 1  80 THR CB   C   4.507  -5.954   4.892 1.00 . B B . 184 THR CB   1 1 
       17 55389 2 1  80 THR CG2  C   4.702  -6.478   6.319 1.00 . B B . 184 THR CG2  1 1 
       17 55390 2 1  80 THR H    H   4.794  -3.425   4.720 1.00 . B B . 184 THR H    1 1 
       17 55391 2 1  80 THR HA   H   2.869  -5.289   3.691 1.00 . B B . 184 THR HA   1 1 
       17 55392 2 1  80 THR HB   H   5.434  -5.468   4.580 1.00 . B B . 184 THR HB   1 1 
       17 55393 2 1  80 THR HG1  H   5.080  -7.633   4.166 1.00 . B B . 184 THR HG1  1 1 
       17 55394 2 1  80 THR HG21 H   5.596  -7.103   6.364 1.00 . B B . 184 THR HG21 1 1 
       17 55395 2 1  80 THR HG22 H   3.840  -7.067   6.633 1.00 . B B . 184 THR HG22 1 1 
       17 55396 2 1  80 THR HG23 H   4.844  -5.652   7.013 1.00 . B B . 184 THR HG23 1 1 
       17 55397 2 1  80 THR N    N   3.821  -3.615   4.491 1.00 . B B . 184 THR N    1 1 
       17 55398 2 1  80 THR O    O   1.185  -5.712   5.431 1.00 . B B . 184 THR O    1 1 
       17 55399 2 1  80 THR OG1  O   4.312  -7.066   4.059 1.00 . B B . 184 THR OG1  1 1 
       17 55400 2 1  81 LEU C    C   0.035  -3.748   7.427 1.00 . B B . 185 LEU C    1 1 
       17 55401 2 1  81 LEU CA   C   1.362  -4.383   7.873 1.00 . B B . 185 LEU CA   1 1 
       17 55402 2 1  81 LEU CB   C   1.924  -3.681   9.120 1.00 . B B . 185 LEU CB   1 1 
       17 55403 2 1  81 LEU CD1  C   3.663  -3.373  10.874 1.00 . B B . 185 LEU CD1  1 1 
       17 55404 2 1  81 LEU CD2  C   2.655  -5.627  10.577 1.00 . B B . 185 LEU CD2  1 1 
       17 55405 2 1  81 LEU CG   C   3.101  -4.362   9.843 1.00 . B B . 185 LEU CG   1 1 
       17 55406 2 1  81 LEU H    H   3.243  -3.904   6.977 1.00 . B B . 185 LEU H    1 1 
       17 55407 2 1  81 LEU HA   H   1.133  -5.420   8.119 1.00 . B B . 185 LEU HA   1 1 
       17 55408 2 1  81 LEU HB2  H   2.221  -2.670   8.835 1.00 . B B . 185 LEU HB2  1 1 
       17 55409 2 1  81 LEU HB3  H   1.115  -3.614   9.845 1.00 . B B . 185 LEU HB3  1 1 
       17 55410 2 1  81 LEU HD11 H   4.022  -2.477  10.368 1.00 . B B . 185 LEU HD11 1 1 
       17 55411 2 1  81 LEU HD12 H   4.494  -3.828  11.411 1.00 . B B . 185 LEU HD12 1 1 
       17 55412 2 1  81 LEU HD13 H   2.877  -3.099  11.583 1.00 . B B . 185 LEU HD13 1 1 
       17 55413 2 1  81 LEU HD21 H   1.935  -5.361  11.350 1.00 . B B . 185 LEU HD21 1 1 
       17 55414 2 1  81 LEU HD22 H   3.517  -6.094  11.048 1.00 . B B . 185 LEU HD22 1 1 
       17 55415 2 1  81 LEU HD23 H   2.216  -6.337   9.879 1.00 . B B . 185 LEU HD23 1 1 
       17 55416 2 1  81 LEU HG   H   3.883  -4.638   9.141 1.00 . B B . 185 LEU HG   1 1 
       17 55417 2 1  81 LEU N    N   2.363  -4.386   6.811 1.00 . B B . 185 LEU N    1 1 
       17 55418 2 1  81 LEU O    O  -1.012  -4.216   7.864 1.00 . B B . 185 LEU O    1 1 
       17 55419 2 1  82 ILE C    C  -2.131  -3.229   5.368 1.00 . B B . 186 ILE C    1 1 
       17 55420 2 1  82 ILE CA   C  -1.248  -2.159   6.037 1.00 . B B . 186 ILE CA   1 1 
       17 55421 2 1  82 ILE CB   C  -0.989  -0.945   5.109 1.00 . B B . 186 ILE CB   1 1 
       17 55422 2 1  82 ILE CD1  C  -1.183   0.928   6.924 1.00 . B B . 186 ILE CD1  1 1 
       17 55423 2 1  82 ILE CG1  C  -0.344   0.262   5.829 1.00 . B B . 186 ILE CG1  1 1 
       17 55424 2 1  82 ILE CG2  C  -2.273  -0.457   4.415 1.00 . B B . 186 ILE CG2  1 1 
       17 55425 2 1  82 ILE H    H   0.914  -2.366   6.225 1.00 . B B . 186 ILE H    1 1 
       17 55426 2 1  82 ILE HA   H  -1.842  -1.819   6.885 1.00 . B B . 186 ILE HA   1 1 
       17 55427 2 1  82 ILE HB   H  -0.301  -1.263   4.326 1.00 . B B . 186 ILE HB   1 1 
       17 55428 2 1  82 ILE HD11 H  -1.438   0.202   7.695 1.00 . B B . 186 ILE HD11 1 1 
       17 55429 2 1  82 ILE HD12 H  -0.604   1.731   7.380 1.00 . B B . 186 ILE HD12 1 1 
       17 55430 2 1  82 ILE HD13 H  -2.093   1.356   6.502 1.00 . B B . 186 ILE HD13 1 1 
       17 55431 2 1  82 ILE HG12 H   0.578  -0.057   6.290 1.00 . B B . 186 ILE HG12 1 1 
       17 55432 2 1  82 ILE HG13 H  -0.090   1.018   5.084 1.00 . B B . 186 ILE HG13 1 1 
       17 55433 2 1  82 ILE HG21 H  -2.067   0.468   3.876 1.00 . B B . 186 ILE HG21 1 1 
       17 55434 2 1  82 ILE HG22 H  -2.615  -1.202   3.698 1.00 . B B . 186 ILE HG22 1 1 
       17 55435 2 1  82 ILE HG23 H  -3.062  -0.279   5.145 1.00 . B B . 186 ILE HG23 1 1 
       17 55436 2 1  82 ILE N    N   0.022  -2.732   6.547 1.00 . B B . 186 ILE N    1 1 
       17 55437 2 1  82 ILE O    O  -3.351  -3.200   5.561 1.00 . B B . 186 ILE O    1 1 
       17 55438 2 1  83 GLY C    C  -2.899  -6.296   5.069 1.00 . B B . 187 GLY C    1 1 
       17 55439 2 1  83 GLY CA   C  -2.231  -5.347   4.069 1.00 . B B . 187 GLY CA   1 1 
       17 55440 2 1  83 GLY H    H  -0.512  -4.220   4.663 1.00 . B B . 187 GLY H    1 1 
       17 55441 2 1  83 GLY HA2  H  -3.008  -4.975   3.403 1.00 . B B . 187 GLY HA2  1 1 
       17 55442 2 1  83 GLY HA3  H  -1.519  -5.930   3.484 1.00 . B B . 187 GLY HA3  1 1 
       17 55443 2 1  83 GLY N    N  -1.526  -4.217   4.693 1.00 . B B . 187 GLY N    1 1 
       17 55444 2 1  83 GLY O    O  -3.844  -6.998   4.714 1.00 . B B . 187 GLY O    1 1 
       17 55445 2 1  84 GLY C    C  -4.438  -6.602   7.846 1.00 . B B . 188 GLY C    1 1 
       17 55446 2 1  84 GLY CA   C  -3.064  -7.102   7.400 1.00 . B B . 188 GLY CA   1 1 
       17 55447 2 1  84 GLY H    H  -1.691  -5.680   6.583 1.00 . B B . 188 GLY H    1 1 
       17 55448 2 1  84 GLY HA2  H  -3.188  -8.123   7.039 1.00 . B B . 188 GLY HA2  1 1 
       17 55449 2 1  84 GLY HA3  H  -2.400  -7.091   8.257 1.00 . B B . 188 GLY HA3  1 1 
       17 55450 2 1  84 GLY N    N  -2.469  -6.286   6.339 1.00 . B B . 188 GLY N    1 1 
       17 55451 2 1  84 GLY O    O  -5.273  -7.408   8.255 1.00 . B B . 188 GLY O    1 1 
       17 55452 2 1  85 ILE C    C  -6.748  -4.686   6.466 1.00 . B B . 189 ILE C    1 1 
       17 55453 2 1  85 ILE CA   C  -6.056  -4.706   7.834 1.00 . B B . 189 ILE CA   1 1 
       17 55454 2 1  85 ILE CB   C  -6.025  -3.278   8.451 1.00 . B B . 189 ILE CB   1 1 
       17 55455 2 1  85 ILE CD1  C  -3.656  -2.867   9.413 1.00 . B B . 189 ILE CD1  1 1 
       17 55456 2 1  85 ILE CG1  C  -5.135  -3.144   9.706 1.00 . B B . 189 ILE CG1  1 1 
       17 55457 2 1  85 ILE CG2  C  -7.463  -2.871   8.843 1.00 . B B . 189 ILE CG2  1 1 
       17 55458 2 1  85 ILE H    H  -3.940  -4.710   7.403 1.00 . B B . 189 ILE H    1 1 
       17 55459 2 1  85 ILE HA   H  -6.664  -5.347   8.474 1.00 . B B . 189 ILE HA   1 1 
       17 55460 2 1  85 ILE HB   H  -5.666  -2.567   7.705 1.00 . B B . 189 ILE HB   1 1 
       17 55461 2 1  85 ILE HD11 H  -3.197  -3.708   8.909 1.00 . B B . 189 ILE HD11 1 1 
       17 55462 2 1  85 ILE HD12 H  -3.557  -1.976   8.792 1.00 . B B . 189 ILE HD12 1 1 
       17 55463 2 1  85 ILE HD13 H  -3.123  -2.713  10.350 1.00 . B B . 189 ILE HD13 1 1 
       17 55464 2 1  85 ILE HG12 H  -5.487  -2.307  10.308 1.00 . B B . 189 ILE HG12 1 1 
       17 55465 2 1  85 ILE HG13 H  -5.225  -4.047  10.302 1.00 . B B . 189 ILE HG13 1 1 
       17 55466 2 1  85 ILE HG21 H  -8.053  -2.676   7.948 1.00 . B B . 189 ILE HG21 1 1 
       17 55467 2 1  85 ILE HG22 H  -7.935  -3.673   9.408 1.00 . B B . 189 ILE HG22 1 1 
       17 55468 2 1  85 ILE HG23 H  -7.469  -1.974   9.469 1.00 . B B . 189 ILE HG23 1 1 
       17 55469 2 1  85 ILE N    N  -4.707  -5.298   7.713 1.00 . B B . 189 ILE N    1 1 
       17 55470 2 1  85 ILE O    O  -7.927  -5.035   6.355 1.00 . B B . 189 ILE O    1 1 
       17 55471 2 1  86 THR C    C  -6.422  -5.510   3.314 1.00 . B B . 190 THR C    1 1 
       17 55472 2 1  86 THR CA   C  -6.432  -4.158   4.031 1.00 . B B . 190 THR CA   1 1 
       17 55473 2 1  86 THR CB   C  -5.568  -3.114   3.301 1.00 . B B . 190 THR CB   1 1 
       17 55474 2 1  86 THR CG2  C  -6.211  -2.638   1.999 1.00 . B B . 190 THR CG2  1 1 
       17 55475 2 1  86 THR H    H  -5.037  -4.057   5.624 1.00 . B B . 190 THR H    1 1 
       17 55476 2 1  86 THR HA   H  -7.458  -3.798   4.040 1.00 . B B . 190 THR HA   1 1 
       17 55477 2 1  86 THR HB   H  -4.588  -3.536   3.075 1.00 . B B . 190 THR HB   1 1 
       17 55478 2 1  86 THR HG1  H  -4.612  -2.193   4.678 1.00 . B B . 190 THR HG1  1 1 
       17 55479 2 1  86 THR HG21 H  -7.175  -2.175   2.204 1.00 . B B . 190 THR HG21 1 1 
       17 55480 2 1  86 THR HG22 H  -6.353  -3.468   1.308 1.00 . B B . 190 THR HG22 1 1 
       17 55481 2 1  86 THR HG23 H  -5.544  -1.921   1.522 1.00 . B B . 190 THR HG23 1 1 
       17 55482 2 1  86 THR N    N  -5.996  -4.312   5.426 1.00 . B B . 190 THR N    1 1 
       17 55483 2 1  86 THR O    O  -5.757  -5.690   2.304 1.00 . B B . 190 THR O    1 1 
       17 55484 2 1  86 THR OG1  O  -5.392  -1.991   4.135 1.00 . B B . 190 THR OG1  1 1 
       17 55485 2 1  87 GLY C    C  -8.850  -8.131   3.191 1.00 . B B . 191 GLY C    1 1 
       17 55486 2 1  87 GLY CA   C  -7.361  -7.818   3.335 1.00 . B B . 191 GLY CA   1 1 
       17 55487 2 1  87 GLY H    H  -7.635  -6.218   4.723 1.00 . B B . 191 GLY H    1 1 
       17 55488 2 1  87 GLY HA2  H  -6.874  -7.925   2.364 1.00 . B B . 191 GLY HA2  1 1 
       17 55489 2 1  87 GLY HA3  H  -6.915  -8.536   4.024 1.00 . B B . 191 GLY HA3  1 1 
       17 55490 2 1  87 GLY N    N  -7.168  -6.465   3.866 1.00 . B B . 191 GLY N    1 1 
       17 55491 2 1  87 GLY O    O  -9.353  -8.146   2.066 1.00 . B B . 191 GLY O    1 1 
       17 55492 2 1  88 PRO C    C -11.852  -7.385   3.886 1.00 . B B . 192 PRO C    1 1 
       17 55493 2 1  88 PRO CA   C -11.017  -8.613   4.277 1.00 . B B . 192 PRO CA   1 1 
       17 55494 2 1  88 PRO CB   C -11.363  -9.123   5.681 1.00 . B B . 192 PRO CB   1 1 
       17 55495 2 1  88 PRO CD   C  -9.076  -8.425   5.672 1.00 . B B . 192 PRO CD   1 1 
       17 55496 2 1  88 PRO CG   C -10.304  -8.482   6.579 1.00 . B B . 192 PRO CG   1 1 
       17 55497 2 1  88 PRO HA   H -11.220  -9.407   3.556 1.00 . B B . 192 PRO HA   1 1 
       17 55498 2 1  88 PRO HB2  H -12.374  -8.844   5.987 1.00 . B B . 192 PRO HB2  1 1 
       17 55499 2 1  88 PRO HB3  H -11.251 -10.207   5.711 1.00 . B B . 192 PRO HB3  1 1 
       17 55500 2 1  88 PRO HD2  H  -8.458  -7.567   5.938 1.00 . B B . 192 PRO HD2  1 1 
       17 55501 2 1  88 PRO HD3  H  -8.502  -9.345   5.778 1.00 . B B . 192 PRO HD3  1 1 
       17 55502 2 1  88 PRO HG2  H -10.611  -7.470   6.849 1.00 . B B . 192 PRO HG2  1 1 
       17 55503 2 1  88 PRO HG3  H -10.119  -9.075   7.474 1.00 . B B . 192 PRO HG3  1 1 
       17 55504 2 1  88 PRO N    N  -9.584  -8.334   4.307 1.00 . B B . 192 PRO N    1 1 
       17 55505 2 1  88 PRO O    O -12.761  -7.515   3.065 1.00 . B B . 192 PRO O    1 1 
       17 55506 2 1  89 ILE C    C -12.284  -4.447   2.788 1.00 . B B . 193 ILE C    1 1 
       17 55507 2 1  89 ILE CA   C -12.409  -5.010   4.207 1.00 . B B . 193 ILE CA   1 1 
       17 55508 2 1  89 ILE CB   C -12.183  -3.917   5.275 1.00 . B B . 193 ILE CB   1 1 
       17 55509 2 1  89 ILE CD1  C -10.721  -1.973   6.085 1.00 . B B . 193 ILE CD1  1 1 
       17 55510 2 1  89 ILE CG1  C -10.872  -3.126   5.089 1.00 . B B . 193 ILE CG1  1 1 
       17 55511 2 1  89 ILE CG2  C -12.254  -4.524   6.682 1.00 . B B . 193 ILE CG2  1 1 
       17 55512 2 1  89 ILE H    H -10.831  -6.131   5.135 1.00 . B B . 193 ILE H    1 1 
       17 55513 2 1  89 ILE HA   H -13.449  -5.329   4.296 1.00 . B B . 193 ILE HA   1 1 
       17 55514 2 1  89 ILE HB   H -13.009  -3.207   5.177 1.00 . B B . 193 ILE HB   1 1 
       17 55515 2 1  89 ILE HD11 H -11.680  -1.470   6.203 1.00 . B B . 193 ILE HD11 1 1 
       17 55516 2 1  89 ILE HD12 H -10.394  -2.346   7.053 1.00 . B B . 193 ILE HD12 1 1 
       17 55517 2 1  89 ILE HD13 H  -9.997  -1.247   5.708 1.00 . B B . 193 ILE HD13 1 1 
       17 55518 2 1  89 ILE HG12 H -10.011  -3.790   5.164 1.00 . B B . 193 ILE HG12 1 1 
       17 55519 2 1  89 ILE HG13 H -10.880  -2.687   4.100 1.00 . B B . 193 ILE HG13 1 1 
       17 55520 2 1  89 ILE HG21 H -12.348  -3.729   7.413 1.00 . B B . 193 ILE HG21 1 1 
       17 55521 2 1  89 ILE HG22 H -13.121  -5.179   6.765 1.00 . B B . 193 ILE HG22 1 1 
       17 55522 2 1  89 ILE HG23 H -11.341  -5.084   6.887 1.00 . B B . 193 ILE HG23 1 1 
       17 55523 2 1  89 ILE N    N -11.561  -6.195   4.437 1.00 . B B . 193 ILE N    1 1 
       17 55524 2 1  89 ILE O    O -13.203  -3.787   2.310 1.00 . B B . 193 ILE O    1 1 
       17 55525 2 1  90 ALA C    C -12.094  -4.570  -0.214 1.00 . B B . 194 ALA C    1 1 
       17 55526 2 1  90 ALA CA   C -10.899  -4.341   0.727 1.00 . B B . 194 ALA CA   1 1 
       17 55527 2 1  90 ALA CB   C  -9.647  -5.082   0.255 1.00 . B B . 194 ALA CB   1 1 
       17 55528 2 1  90 ALA H    H -10.467  -5.254   2.608 1.00 . B B . 194 ALA H    1 1 
       17 55529 2 1  90 ALA HA   H -10.683  -3.273   0.705 1.00 . B B . 194 ALA HA   1 1 
       17 55530 2 1  90 ALA HB1  H  -9.437  -4.801  -0.776 1.00 . B B . 194 ALA HB1  1 1 
       17 55531 2 1  90 ALA HB2  H  -8.794  -4.808   0.874 1.00 . B B . 194 ALA HB2  1 1 
       17 55532 2 1  90 ALA HB3  H  -9.790  -6.162   0.297 1.00 . B B . 194 ALA HB3  1 1 
       17 55533 2 1  90 ALA N    N -11.174  -4.739   2.106 1.00 . B B . 194 ALA N    1 1 
       17 55534 2 1  90 ALA O    O -12.649  -3.608  -0.749 1.00 . B B . 194 ALA O    1 1 
       17 55535 2 1  91 LYS C    C -14.978  -5.377  -0.833 1.00 . B B . 195 LYS C    1 1 
       17 55536 2 1  91 LYS CA   C -13.676  -6.026  -1.321 1.00 . B B . 195 LYS CA   1 1 
       17 55537 2 1  91 LYS CB   C -13.865  -7.490  -1.740 1.00 . B B . 195 LYS CB   1 1 
       17 55538 2 1  91 LYS CD   C -14.598  -9.866  -1.208 1.00 . B B . 195 LYS CD   1 1 
       17 55539 2 1  91 LYS CE   C -15.186  -9.966  -2.628 1.00 . B B . 195 LYS CE   1 1 
       17 55540 2 1  91 LYS CG   C -14.490  -8.419  -0.686 1.00 . B B . 195 LYS CG   1 1 
       17 55541 2 1  91 LYS H    H -12.091  -6.599   0.026 1.00 . B B . 195 LYS H    1 1 
       17 55542 2 1  91 LYS HA   H -13.431  -5.495  -2.242 1.00 . B B . 195 LYS HA   1 1 
       17 55543 2 1  91 LYS HB2  H -14.532  -7.446  -2.597 1.00 . B B . 195 LYS HB2  1 1 
       17 55544 2 1  91 LYS HB3  H -12.930  -7.924  -2.099 1.00 . B B . 195 LYS HB3  1 1 
       17 55545 2 1  91 LYS HD2  H -13.593 -10.296  -1.226 1.00 . B B . 195 LYS HD2  1 1 
       17 55546 2 1  91 LYS HD3  H -15.195 -10.458  -0.512 1.00 . B B . 195 LYS HD3  1 1 
       17 55547 2 1  91 LYS HE2  H -14.562  -9.349  -3.283 1.00 . B B . 195 LYS HE2  1 1 
       17 55548 2 1  91 LYS HE3  H -15.117 -10.999  -2.979 1.00 . B B . 195 LYS HE3  1 1 
       17 55549 2 1  91 LYS HG2  H -13.880  -8.411   0.219 1.00 . B B . 195 LYS HG2  1 1 
       17 55550 2 1  91 LYS HG3  H -15.489  -8.061  -0.434 1.00 . B B . 195 LYS HG3  1 1 
       17 55551 2 1  91 LYS HZ1  H -16.968  -9.472  -3.634 1.00 . B B . 195 LYS HZ1  1 1 
       17 55552 2 1  91 LYS HZ2  H -16.738  -8.587  -2.313 1.00 . B B . 195 LYS HZ2  1 1 
       17 55553 2 1  91 LYS HZ3  H -17.221 -10.142  -2.194 1.00 . B B . 195 LYS HZ3  1 1 
       17 55554 2 1  91 LYS N    N -12.547  -5.815  -0.414 1.00 . B B . 195 LYS N    1 1 
       17 55555 2 1  91 LYS NZ   N -16.600  -9.514  -2.688 1.00 . B B . 195 LYS NZ   1 1 
       17 55556 2 1  91 LYS O    O -15.785  -5.026  -1.679 1.00 . B B . 195 LYS O    1 1 
       17 55557 2 1  92 LEU C    C -16.429  -3.037   0.489 1.00 . B B . 196 LEU C    1 1 
       17 55558 2 1  92 LEU CA   C -16.376  -4.482   1.002 1.00 . B B . 196 LEU CA   1 1 
       17 55559 2 1  92 LEU CB   C -16.367  -4.608   2.540 1.00 . B B . 196 LEU CB   1 1 
       17 55560 2 1  92 LEU CD1  C -17.767  -5.021   4.585 1.00 . B B . 196 LEU CD1  1 1 
       17 55561 2 1  92 LEU CD2  C -18.012  -2.839   3.408 1.00 . B B . 196 LEU CD2  1 1 
       17 55562 2 1  92 LEU CG   C -17.728  -4.336   3.210 1.00 . B B . 196 LEU CG   1 1 
       17 55563 2 1  92 LEU H    H -14.467  -5.405   1.133 1.00 . B B . 196 LEU H    1 1 
       17 55564 2 1  92 LEU HA   H -17.272  -4.979   0.617 1.00 . B B . 196 LEU HA   1 1 
       17 55565 2 1  92 LEU HB2  H -16.077  -5.633   2.781 1.00 . B B . 196 LEU HB2  1 1 
       17 55566 2 1  92 LEU HB3  H -15.620  -3.943   2.969 1.00 . B B . 196 LEU HB3  1 1 
       17 55567 2 1  92 LEU HD11 H -16.978  -4.625   5.226 1.00 . B B . 196 LEU HD11 1 1 
       17 55568 2 1  92 LEU HD12 H -17.631  -6.096   4.466 1.00 . B B . 196 LEU HD12 1 1 
       17 55569 2 1  92 LEU HD13 H -18.734  -4.846   5.058 1.00 . B B . 196 LEU HD13 1 1 
       17 55570 2 1  92 LEU HD21 H -18.085  -2.330   2.452 1.00 . B B . 196 LEU HD21 1 1 
       17 55571 2 1  92 LEU HD22 H -17.216  -2.378   3.995 1.00 . B B . 196 LEU HD22 1 1 
       17 55572 2 1  92 LEU HD23 H -18.960  -2.707   3.930 1.00 . B B . 196 LEU HD23 1 1 
       17 55573 2 1  92 LEU HG   H -18.508  -4.774   2.589 1.00 . B B . 196 LEU HG   1 1 
       17 55574 2 1  92 LEU N    N -15.196  -5.174   0.475 1.00 . B B . 196 LEU N    1 1 
       17 55575 2 1  92 LEU O    O -17.477  -2.624   0.004 1.00 . B B . 196 LEU O    1 1 
       17 55576 2 1  93 ILE C    C -15.648  -1.074  -1.656 1.00 . B B . 197 ILE C    1 1 
       17 55577 2 1  93 ILE CA   C -15.161  -1.011  -0.202 1.00 . B B . 197 ILE CA   1 1 
       17 55578 2 1  93 ILE CB   C -13.705  -0.521  -0.156 1.00 . B B . 197 ILE CB   1 1 
       17 55579 2 1  93 ILE CD1  C -11.650  -0.390   1.280 1.00 . B B . 197 ILE CD1  1 1 
       17 55580 2 1  93 ILE CG1  C -13.173  -0.433   1.289 1.00 . B B . 197 ILE CG1  1 1 
       17 55581 2 1  93 ILE CG2  C -13.572   0.841  -0.852 1.00 . B B . 197 ILE CG2  1 1 
       17 55582 2 1  93 ILE H    H -14.458  -2.751   0.869 1.00 . B B . 197 ILE H    1 1 
       17 55583 2 1  93 ILE HA   H -15.748  -0.264   0.329 1.00 . B B . 197 ILE HA   1 1 
       17 55584 2 1  93 ILE HB   H -13.089  -1.223  -0.714 1.00 . B B . 197 ILE HB   1 1 
       17 55585 2 1  93 ILE HD11 H -11.277  -1.189   0.642 1.00 . B B . 197 ILE HD11 1 1 
       17 55586 2 1  93 ILE HD12 H -11.317   0.570   0.896 1.00 . B B . 197 ILE HD12 1 1 
       17 55587 2 1  93 ILE HD13 H -11.285  -0.527   2.295 1.00 . B B . 197 ILE HD13 1 1 
       17 55588 2 1  93 ILE HG12 H -13.572   0.450   1.789 1.00 . B B . 197 ILE HG12 1 1 
       17 55589 2 1  93 ILE HG13 H -13.468  -1.305   1.867 1.00 . B B . 197 ILE HG13 1 1 
       17 55590 2 1  93 ILE HG21 H -13.936   0.799  -1.877 1.00 . B B . 197 ILE HG21 1 1 
       17 55591 2 1  93 ILE HG22 H -14.133   1.602  -0.307 1.00 . B B . 197 ILE HG22 1 1 
       17 55592 2 1  93 ILE HG23 H -12.525   1.119  -0.902 1.00 . B B . 197 ILE HG23 1 1 
       17 55593 2 1  93 ILE N    N -15.290  -2.335   0.451 1.00 . B B . 197 ILE N    1 1 
       17 55594 2 1  93 ILE O    O -16.562  -0.372  -2.061 1.00 . B B . 197 ILE O    1 1 
       17 55595 2 1  94 HIS C    C -16.892  -2.615  -4.067 1.00 . B B . 198 HIS C    1 1 
       17 55596 2 1  94 HIS CA   C -15.433  -2.153  -3.846 1.00 . B B . 198 HIS CA   1 1 
       17 55597 2 1  94 HIS CB   C -14.399  -3.118  -4.429 1.00 . B B . 198 HIS CB   1 1 
       17 55598 2 1  94 HIS CD2  C -14.769  -4.922  -6.196 1.00 . B B . 198 HIS CD2  1 1 
       17 55599 2 1  94 HIS CE1  C -15.127  -3.686  -7.966 1.00 . B B . 198 HIS CE1  1 1 
       17 55600 2 1  94 HIS CG   C -14.701  -3.611  -5.815 1.00 . B B . 198 HIS CG   1 1 
       17 55601 2 1  94 HIS H    H -14.330  -2.535  -2.046 1.00 . B B . 198 HIS H    1 1 
       17 55602 2 1  94 HIS HA   H -15.348  -1.190  -4.356 1.00 . B B . 198 HIS HA   1 1 
       17 55603 2 1  94 HIS HB2  H -13.431  -2.615  -4.444 1.00 . B B . 198 HIS HB2  1 1 
       17 55604 2 1  94 HIS HB3  H -14.324  -3.988  -3.779 1.00 . B B . 198 HIS HB3  1 1 
       17 55605 2 1  94 HIS HD1  H -15.002  -1.840  -6.974 1.00 . B B . 198 HIS HD1  1 1 
       17 55606 2 1  94 HIS HD2  H -14.612  -5.775  -5.552 1.00 . B B . 198 HIS HD2  1 1 
       17 55607 2 1  94 HIS HE1  H -15.296  -3.371  -8.985 1.00 . B B . 198 HIS HE1  1 1 
       17 55608 2 1  94 HIS N    N -15.070  -1.974  -2.441 1.00 . B B . 198 HIS N    1 1 
       17 55609 2 1  94 HIS ND1  N -14.936  -2.848  -6.935 1.00 . B B . 198 HIS ND1  1 1 
       17 55610 2 1  94 HIS NE2  N -15.051  -4.965  -7.561 1.00 . B B . 198 HIS NE2  1 1 
       17 55611 2 1  94 HIS O    O -17.478  -2.264  -5.085 1.00 . B B . 198 HIS O    1 1 
       17 55612 2 1  95 GLU C    C -19.834  -2.564  -2.809 1.00 . B B . 199 GLU C    1 1 
       17 55613 2 1  95 GLU CA   C -18.909  -3.744  -3.149 1.00 . B B . 199 GLU CA   1 1 
       17 55614 2 1  95 GLU CB   C -19.149  -4.894  -2.159 1.00 . B B . 199 GLU CB   1 1 
       17 55615 2 1  95 GLU CD   C -19.235  -7.093  -3.526 1.00 . B B . 199 GLU CD   1 1 
       17 55616 2 1  95 GLU CG   C -18.456  -6.201  -2.570 1.00 . B B . 199 GLU CG   1 1 
       17 55617 2 1  95 GLU H    H -16.953  -3.614  -2.314 1.00 . B B . 199 GLU H    1 1 
       17 55618 2 1  95 GLU HA   H -19.167  -4.115  -4.140 1.00 . B B . 199 GLU HA   1 1 
       17 55619 2 1  95 GLU HB2  H -18.771  -4.596  -1.183 1.00 . B B . 199 GLU HB2  1 1 
       17 55620 2 1  95 GLU HB3  H -20.214  -5.080  -2.044 1.00 . B B . 199 GLU HB3  1 1 
       17 55621 2 1  95 GLU HG2  H -17.503  -5.998  -3.054 1.00 . B B . 199 GLU HG2  1 1 
       17 55622 2 1  95 GLU HG3  H -18.255  -6.766  -1.664 1.00 . B B . 199 GLU HG3  1 1 
       17 55623 2 1  95 GLU N    N -17.494  -3.348  -3.126 1.00 . B B . 199 GLU N    1 1 
       17 55624 2 1  95 GLU O    O -20.960  -2.525  -3.294 1.00 . B B . 199 GLU O    1 1 
       17 55625 2 1  95 GLU OE1  O -20.072  -6.593  -4.296 1.00 . B B . 199 GLU OE1  1 1 
       17 55626 2 1  95 GLU OE2  O -18.878  -8.293  -3.558 1.00 . B B . 199 GLU OE2  1 1 
       17 55627 2 1  96 GLN C    C -19.976   0.611  -2.971 1.00 . B B . 200 GLN C    1 1 
       17 55628 2 1  96 GLN CA   C -20.066  -0.326  -1.763 1.00 . B B . 200 GLN CA   1 1 
       17 55629 2 1  96 GLN CB   C -19.467   0.350  -0.516 1.00 . B B . 200 GLN CB   1 1 
       17 55630 2 1  96 GLN CD   C -21.317  -0.168   1.241 1.00 . B B . 200 GLN CD   1 1 
       17 55631 2 1  96 GLN CG   C -19.858  -0.322   0.810 1.00 . B B . 200 GLN CG   1 1 
       17 55632 2 1  96 GLN H    H -18.440  -1.674  -1.621 1.00 . B B . 200 GLN H    1 1 
       17 55633 2 1  96 GLN HA   H -21.124  -0.529  -1.602 1.00 . B B . 200 GLN HA   1 1 
       17 55634 2 1  96 GLN HB2  H -18.382   0.347  -0.587 1.00 . B B . 200 GLN HB2  1 1 
       17 55635 2 1  96 GLN HB3  H -19.765   1.394  -0.486 1.00 . B B . 200 GLN HB3  1 1 
       17 55636 2 1  96 GLN HE21 H -21.920   1.106  -0.259 1.00 . B B . 200 GLN HE21 1 1 
       17 55637 2 1  96 GLN HE22 H -23.112   0.612   0.900 1.00 . B B . 200 GLN HE22 1 1 
       17 55638 2 1  96 GLN HG2  H -19.635  -1.385   0.752 1.00 . B B . 200 GLN HG2  1 1 
       17 55639 2 1  96 GLN HG3  H -19.238   0.110   1.594 1.00 . B B . 200 GLN HG3  1 1 
       17 55640 2 1  96 GLN N    N -19.369  -1.586  -2.019 1.00 . B B . 200 GLN N    1 1 
       17 55641 2 1  96 GLN NE2  N -22.170   0.571   0.557 1.00 . B B . 200 GLN NE2  1 1 
       17 55642 2 1  96 GLN O    O -20.991   1.174  -3.361 1.00 . B B . 200 GLN O    1 1 
       17 55643 2 1  96 GLN OE1  O -21.725  -0.718   2.250 1.00 . B B . 200 GLN OE1  1 1 
       17 55644 2 1  97 GLU C    C -19.166   0.585  -6.116 1.00 . B B . 201 GLU C    1 1 
       17 55645 2 1  97 GLU CA   C -18.562   1.359  -4.925 1.00 . B B . 201 GLU CA   1 1 
       17 55646 2 1  97 GLU CB   C -17.055   1.599  -5.117 1.00 . B B . 201 GLU CB   1 1 
       17 55647 2 1  97 GLU CD   C -16.632   3.950  -4.126 1.00 . B B . 201 GLU CD   1 1 
       17 55648 2 1  97 GLU CG   C -16.445   2.432  -3.980 1.00 . B B . 201 GLU CG   1 1 
       17 55649 2 1  97 GLU H    H -18.003   0.254  -3.180 1.00 . B B . 201 GLU H    1 1 
       17 55650 2 1  97 GLU HA   H -19.061   2.327  -4.893 1.00 . B B . 201 GLU HA   1 1 
       17 55651 2 1  97 GLU HB2  H -16.559   0.628  -5.140 1.00 . B B . 201 GLU HB2  1 1 
       17 55652 2 1  97 GLU HB3  H -16.868   2.094  -6.072 1.00 . B B . 201 GLU HB3  1 1 
       17 55653 2 1  97 GLU HG2  H -16.910   2.101  -3.054 1.00 . B B . 201 GLU HG2  1 1 
       17 55654 2 1  97 GLU HG3  H -15.376   2.214  -3.930 1.00 . B B . 201 GLU HG3  1 1 
       17 55655 2 1  97 GLU N    N -18.810   0.680  -3.628 1.00 . B B . 201 GLU N    1 1 
       17 55656 2 1  97 GLU O    O -18.801   0.729  -7.284 1.00 . B B . 201 GLU O    1 1 
       17 55657 2 1  97 GLU OE1  O -17.681   4.365  -4.666 1.00 . B B . 201 GLU OE1  1 1 
       17 55658 2 1  97 GLU OE2  O -15.720   4.690  -3.688 1.00 . B B . 201 GLU OE2  1 1 
       17 55659 2 1  98 GLN C    C -22.520  -0.629  -6.120 1.00 . B B . 202 GLN C    1 1 
       17 55660 2 1  98 GLN CA   C -21.120  -0.819  -6.715 1.00 . B B . 202 GLN CA   1 1 
       17 55661 2 1  98 GLN CB   C -20.911  -2.314  -7.012 1.00 . B B . 202 GLN CB   1 1 
       17 55662 2 1  98 GLN CD   C -19.403  -3.291  -8.814 1.00 . B B . 202 GLN CD   1 1 
       17 55663 2 1  98 GLN CG   C -19.493  -2.718  -7.405 1.00 . B B . 202 GLN CG   1 1 
       17 55664 2 1  98 GLN H    H -20.280  -0.287  -4.793 1.00 . B B . 202 GLN H    1 1 
       17 55665 2 1  98 GLN HA   H -21.055  -0.294  -7.664 1.00 . B B . 202 GLN HA   1 1 
       17 55666 2 1  98 GLN HB2  H -21.154  -2.898  -6.131 1.00 . B B . 202 GLN HB2  1 1 
       17 55667 2 1  98 GLN HB3  H -21.611  -2.613  -7.795 1.00 . B B . 202 GLN HB3  1 1 
       17 55668 2 1  98 GLN HE21 H -19.174  -1.456  -9.555 1.00 . B B . 202 GLN HE21 1 1 
       17 55669 2 1  98 GLN HE22 H -19.175  -2.787 -10.730 1.00 . B B . 202 GLN HE22 1 1 
       17 55670 2 1  98 GLN HG2  H -18.807  -1.879  -7.334 1.00 . B B . 202 GLN HG2  1 1 
       17 55671 2 1  98 GLN HG3  H -19.188  -3.444  -6.667 1.00 . B B . 202 GLN HG3  1 1 
       17 55672 2 1  98 GLN N    N -20.116  -0.283  -5.793 1.00 . B B . 202 GLN N    1 1 
       17 55673 2 1  98 GLN NE2  N -19.252  -2.433  -9.796 1.00 . B B . 202 GLN NE2  1 1 
       17 55674 2 1  98 GLN O    O -23.387  -0.016  -6.740 1.00 . B B . 202 GLN O    1 1 
       17 55675 2 1  98 GLN OE1  O -19.484  -4.488  -9.053 1.00 . B B . 202 GLN OE1  1 1 
       17 55676 2 1  99 GLN C    C -25.235  -1.764  -5.032 1.00 . B B . 203 GLN C    1 1 
       17 55677 2 1  99 GLN CA   C -23.987  -1.438  -4.193 1.00 . B B . 203 GLN CA   1 1 
       17 55678 2 1  99 GLN CB   C -24.171  -0.343  -3.124 1.00 . B B . 203 GLN CB   1 1 
       17 55679 2 1  99 GLN CD   C -24.705   2.034  -2.463 1.00 . B B . 203 GLN CD   1 1 
       17 55680 2 1  99 GLN CG   C -24.399   1.085  -3.629 1.00 . B B . 203 GLN CG   1 1 
       17 55681 2 1  99 GLN H    H -21.938  -1.776  -4.592 1.00 . B B . 203 GLN H    1 1 
       17 55682 2 1  99 GLN HA   H -23.839  -2.352  -3.616 1.00 . B B . 203 GLN HA   1 1 
       17 55683 2 1  99 GLN HB2  H -25.028  -0.612  -2.505 1.00 . B B . 203 GLN HB2  1 1 
       17 55684 2 1  99 GLN HB3  H -23.292  -0.344  -2.480 1.00 . B B . 203 GLN HB3  1 1 
       17 55685 2 1  99 GLN HE21 H -26.187   2.943  -3.466 1.00 . B B . 203 GLN HE21 1 1 
       17 55686 2 1  99 GLN HE22 H -25.829   3.540  -1.834 1.00 . B B . 203 GLN HE22 1 1 
       17 55687 2 1  99 GLN HG2  H -23.516   1.445  -4.156 1.00 . B B . 203 GLN HG2  1 1 
       17 55688 2 1  99 GLN HG3  H -25.236   1.084  -4.328 1.00 . B B . 203 GLN HG3  1 1 
       17 55689 2 1  99 GLN N    N -22.739  -1.262  -4.959 1.00 . B B . 203 GLN N    1 1 
       17 55690 2 1  99 GLN NE2  N -25.652   2.935  -2.617 1.00 . B B . 203 GLN NE2  1 1 
       17 55691 2 1  99 GLN O    O -26.356  -1.612  -4.568 1.00 . B B . 203 GLN O    1 1 
       17 55692 2 1  99 GLN OE1  O -24.147   1.960  -1.379 1.00 . B B . 203 GLN OE1  1 1 
       17 55693 2 1 100 SER C    C -25.564  -3.714  -8.153 1.00 . B B . 204 SER C    1 1 
       17 55694 2 1 100 SER CA   C -26.025  -2.508  -7.301 1.00 . B B . 204 SER CA   1 1 
       17 55695 2 1 100 SER CB   C -26.202  -1.277  -8.221 1.00 . B B . 204 SER CB   1 1 
       17 55696 2 1 100 SER H    H -24.070  -2.174  -6.576 1.00 . B B . 204 SER H    1 1 
       17 55697 2 1 100 SER HA   H -26.981  -2.755  -6.835 1.00 . B B . 204 SER HA   1 1 
       17 55698 2 1 100 SER HB2  H -25.387  -1.262  -8.946 1.00 . B B . 204 SER HB2  1 1 
       17 55699 2 1 100 SER HB3  H -27.138  -1.382  -8.771 1.00 . B B . 204 SER HB3  1 1 
       17 55700 2 1 100 SER HG   H -25.321   0.058  -7.121 1.00 . B B . 204 SER HG   1 1 
       17 55701 2 1 100 SER N    N -25.025  -2.227  -6.263 1.00 . B B . 204 SER N    1 1 
       17 55702 2 1 100 SER O    O -25.817  -3.786  -9.351 1.00 . B B . 204 SER O    1 1 
       17 55703 2 1 100 SER OG   O -26.191  -0.028  -7.547 1.00 . B B . 204 SER OG   1 1 
       17 55704 2 1 101 SER C    C -25.231  -6.984  -8.405 1.00 . B B . 205 SER C    1 1 
       17 55705 2 1 101 SER CA   C -24.240  -5.801  -8.312 1.00 . B B . 205 SER CA   1 1 
       17 55706 2 1 101 SER CB   C -22.923  -6.267  -7.671 1.00 . B B . 205 SER CB   1 1 
       17 55707 2 1 101 SER H    H -24.621  -4.557  -6.586 1.00 . B B . 205 SER H    1 1 
       17 55708 2 1 101 SER HA   H -24.025  -5.504  -9.339 1.00 . B B . 205 SER HA   1 1 
       17 55709 2 1 101 SER HB2  H -22.211  -5.440  -7.651 1.00 . B B . 205 SER HB2  1 1 
       17 55710 2 1 101 SER HB3  H -23.116  -6.599  -6.649 1.00 . B B . 205 SER HB3  1 1 
       17 55711 2 1 101 SER HG   H -23.156  -7.907  -8.639 1.00 . B B . 205 SER HG   1 1 
       17 55712 2 1 101 SER N    N -24.765  -4.626  -7.584 1.00 . B B . 205 SER N    1 1 
       17 55713 2 1 101 SER O    O -24.852  -8.059  -8.881 1.00 . B B . 205 SER O    1 1 
       17 55714 2 1 101 SER OG   O -22.379  -7.343  -8.421 1.00 . B B . 205 SER OG   1 1 
       17 55715 2 1 102 SER C    C -28.495  -6.931  -6.627 1.00 . B B . 206 SER C    1 1 
       17 55716 2 1 102 SER CA   C -27.552  -7.684  -7.576 1.00 . B B . 206 SER CA   1 1 
       17 55717 2 1 102 SER CB   C -27.061  -8.997  -6.957 1.00 . B B . 206 SER CB   1 1 
       17 55718 2 1 102 SER H    H -26.644  -5.843  -7.556 1.00 . B B . 206 SER H    1 1 
       17 55719 2 1 102 SER HA   H -28.118  -7.909  -8.477 1.00 . B B . 206 SER HA   1 1 
       17 55720 2 1 102 SER HB2  H -26.413  -9.535  -7.649 1.00 . B B . 206 SER HB2  1 1 
       17 55721 2 1 102 SER HB3  H -26.518  -8.784  -6.035 1.00 . B B . 206 SER HB3  1 1 
       17 55722 2 1 102 SER HG   H -28.888  -9.117  -6.428 1.00 . B B . 206 SER HG   1 1 
       17 55723 2 1 102 SER N    N -26.448  -6.777  -7.904 1.00 . B B . 206 SER N    1 1 
       17 55724 2 1 102 SER O    O -29.522  -7.550  -6.272 1.00 . B B . 206 SER O    1 1 
       17 55725 2 1 102 SER OXT  O -28.144  -5.780  -6.262 1.00 . B B . 206 SER OXT  1 1 
       17 55726 2 1 102 SER OG   O -28.196  -9.779  -6.674 1.00 . B B . 206 SER OG   1 1 
       18 55727 1 1   1 SER C    C -11.653  16.057   2.712 1.00 . A A .   2 SER C    1 1 
       18 55728 1 1   1 SER CA   C -10.360  16.243   1.958 1.00 . A A .   2 SER CA   1 1 
       18 55729 1 1   1 SER CB   C  -9.783  14.895   1.533 1.00 . A A .   2 SER CB   1 1 
       18 55730 1 1   1 SER H1   H  -9.343  16.390   3.699 1.00 . A A .   2 SER H1   1 1 
       18 55731 1 1   1 SER H2   H  -9.703  17.858   3.034 1.00 . A A .   2 SER H2   1 1 
       18 55732 1 1   1 SER H3   H  -8.501  16.907   2.377 1.00 . A A .   2 SER H3   1 1 
       18 55733 1 1   1 SER HA   H -10.538  16.837   1.063 1.00 . A A .   2 SER HA   1 1 
       18 55734 1 1   1 SER HB2  H  -9.756  14.204   2.376 1.00 . A A .   2 SER HB2  1 1 
       18 55735 1 1   1 SER HB3  H -10.381  14.460   0.735 1.00 . A A .   2 SER HB3  1 1 
       18 55736 1 1   1 SER HG   H  -8.189  14.434   0.477 1.00 . A A .   2 SER HG   1 1 
       18 55737 1 1   1 SER N    N  -9.401  16.917   2.838 1.00 . A A .   2 SER N    1 1 
       18 55738 1 1   1 SER O    O -11.582  15.560   3.827 1.00 . A A .   2 SER O    1 1 
       18 55739 1 1   1 SER OG   O  -8.459  15.159   1.110 1.00 . A A .   2 SER OG   1 1 
       18 55740 1 1   2 ASP C    C -14.842  15.462   3.281 1.00 . A A .   3 ASP C    1 1 
       18 55741 1 1   2 ASP CA   C -14.022  15.730   2.000 1.00 . A A .   3 ASP CA   1 1 
       18 55742 1 1   2 ASP CB   C -13.703  14.409   1.256 1.00 . A A .   3 ASP CB   1 1 
       18 55743 1 1   2 ASP CG   C -12.899  14.554  -0.057 1.00 . A A .   3 ASP CG   1 1 
       18 55744 1 1   2 ASP H    H -12.619  16.998   1.278 1.00 . A A .   3 ASP H    1 1 
       18 55745 1 1   2 ASP HA   H -14.677  16.304   1.342 1.00 . A A .   3 ASP HA   1 1 
       18 55746 1 1   2 ASP HB2  H -13.142  13.753   1.925 1.00 . A A .   3 ASP HB2  1 1 
       18 55747 1 1   2 ASP HB3  H -14.647  13.911   1.030 1.00 . A A .   3 ASP HB3  1 1 
       18 55748 1 1   2 ASP N    N -12.777  16.508   2.153 1.00 . A A .   3 ASP N    1 1 
       18 55749 1 1   2 ASP O    O -16.036  15.745   3.301 1.00 . A A .   3 ASP O    1 1 
       18 55750 1 1   2 ASP OD1  O -12.368  15.656  -0.341 1.00 . A A .   3 ASP OD1  1 1 
       18 55751 1 1   2 ASP OD2  O -12.711  13.514  -0.720 1.00 . A A .   3 ASP OD2  1 1 
       18 55752 1 1   3 CYS C    C -13.835  13.057   5.889 1.00 . A A .   4 CYS C    1 1 
       18 55753 1 1   3 CYS CA   C -14.570  14.386   5.627 1.00 . A A .   4 CYS CA   1 1 
       18 55754 1 1   3 CYS CB   C -16.089  14.229   5.825 1.00 . A A .   4 CYS CB   1 1 
       18 55755 1 1   3 CYS H    H -13.180  14.815   4.110 1.00 . A A .   4 CYS H    1 1 
       18 55756 1 1   3 CYS HA   H -14.204  15.073   6.391 1.00 . A A .   4 CYS HA   1 1 
       18 55757 1 1   3 CYS HB2  H -16.552  13.808   4.931 1.00 . A A .   4 CYS HB2  1 1 
       18 55758 1 1   3 CYS HB3  H -16.267  13.551   6.663 1.00 . A A .   4 CYS HB3  1 1 
       18 55759 1 1   3 CYS HG   H -16.682  16.350   5.003 1.00 . A A .   4 CYS HG   1 1 
       18 55760 1 1   3 CYS N    N -14.174  14.911   4.301 1.00 . A A .   4 CYS N    1 1 
       18 55761 1 1   3 CYS O    O -13.477  12.765   7.025 1.00 . A A .   4 CYS O    1 1 
       18 55762 1 1   3 CYS SG   S -16.838  15.833   6.235 1.00 . A A .   4 CYS SG   1 1 
       18 55763 1 1   4 TYR C    C -11.168  11.688   4.788 1.00 . A A .   5 TYR C    1 1 
       18 55764 1 1   4 TYR CA   C -12.627  11.178   4.797 1.00 . A A .   5 TYR CA   1 1 
       18 55765 1 1   4 TYR CB   C -12.900  10.332   3.537 1.00 . A A .   5 TYR CB   1 1 
       18 55766 1 1   4 TYR CD1  C -14.748   8.701   4.180 1.00 . A A .   5 TYR CD1  1 1 
       18 55767 1 1   4 TYR CD2  C -12.591   7.822   3.479 1.00 . A A .   5 TYR CD2  1 1 
       18 55768 1 1   4 TYR CE1  C -15.248   7.384   4.277 1.00 . A A .   5 TYR CE1  1 1 
       18 55769 1 1   4 TYR CE2  C -13.082   6.507   3.568 1.00 . A A .   5 TYR CE2  1 1 
       18 55770 1 1   4 TYR CG   C -13.420   8.922   3.768 1.00 . A A .   5 TYR CG   1 1 
       18 55771 1 1   4 TYR CZ   C -14.416   6.282   3.967 1.00 . A A .   5 TYR CZ   1 1 
       18 55772 1 1   4 TYR H    H -13.900  12.639   3.930 1.00 . A A .   5 TYR H    1 1 
       18 55773 1 1   4 TYR HA   H -12.802  10.569   5.678 1.00 . A A .   5 TYR HA   1 1 
       18 55774 1 1   4 TYR HB2  H -13.610  10.847   2.889 1.00 . A A .   5 TYR HB2  1 1 
       18 55775 1 1   4 TYR HB3  H -11.979  10.261   2.961 1.00 . A A .   5 TYR HB3  1 1 
       18 55776 1 1   4 TYR HD1  H -15.390   9.542   4.399 1.00 . A A .   5 TYR HD1  1 1 
       18 55777 1 1   4 TYR HD2  H -11.578   7.987   3.159 1.00 . A A .   5 TYR HD2  1 1 
       18 55778 1 1   4 TYR HE1  H -16.267   7.206   4.582 1.00 . A A .   5 TYR HE1  1 1 
       18 55779 1 1   4 TYR HE2  H -12.446   5.672   3.312 1.00 . A A .   5 TYR HE2  1 1 
       18 55780 1 1   4 TYR HH   H -14.233   4.343   3.824 1.00 . A A .   5 TYR HH   1 1 
       18 55781 1 1   4 TYR N    N -13.564  12.305   4.820 1.00 . A A .   5 TYR N    1 1 
       18 55782 1 1   4 TYR O    O -10.878  12.658   4.078 1.00 . A A .   5 TYR O    1 1 
       18 55783 1 1   4 TYR OH   O -14.890   5.007   4.059 1.00 . A A .   5 TYR OH   1 1 
       18 55784 1 1   5 THR C    C  -8.334  10.949   3.889 1.00 . A A .   6 THR C    1 1 
       18 55785 1 1   5 THR CA   C  -8.782  11.329   5.302 1.00 . A A .   6 THR CA   1 1 
       18 55786 1 1   5 THR CB   C  -7.899  10.686   6.387 1.00 . A A .   6 THR CB   1 1 
       18 55787 1 1   5 THR CG2  C  -8.303  11.113   7.799 1.00 . A A .   6 THR CG2  1 1 
       18 55788 1 1   5 THR H    H -10.498  10.288   6.111 1.00 . A A .   6 THR H    1 1 
       18 55789 1 1   5 THR HA   H  -8.666  12.407   5.392 1.00 . A A .   6 THR HA   1 1 
       18 55790 1 1   5 THR HB   H  -6.867  11.002   6.226 1.00 . A A .   6 THR HB   1 1 
       18 55791 1 1   5 THR HG1  H  -7.889   8.901   7.192 1.00 . A A .   6 THR HG1  1 1 
       18 55792 1 1   5 THR HG21 H  -8.394  12.197   7.853 1.00 . A A .   6 THR HG21 1 1 
       18 55793 1 1   5 THR HG22 H  -7.539  10.791   8.508 1.00 . A A .   6 THR HG22 1 1 
       18 55794 1 1   5 THR HG23 H  -9.252  10.657   8.080 1.00 . A A .   6 THR HG23 1 1 
       18 55795 1 1   5 THR N    N -10.221  11.033   5.477 1.00 . A A .   6 THR N    1 1 
       18 55796 1 1   5 THR O    O  -8.859  10.015   3.286 1.00 . A A .   6 THR O    1 1 
       18 55797 1 1   5 THR OG1  O  -7.953   9.287   6.292 1.00 . A A .   6 THR OG1  1 1 
       18 55798 1 1   6 GLU C    C  -6.277  10.079   1.772 1.00 . A A .   7 GLU C    1 1 
       18 55799 1 1   6 GLU CA   C  -6.887  11.471   1.966 1.00 . A A .   7 GLU CA   1 1 
       18 55800 1 1   6 GLU CB   C  -5.872  12.577   1.619 1.00 . A A .   7 GLU CB   1 1 
       18 55801 1 1   6 GLU CD   C  -6.476  13.021  -0.849 1.00 . A A .   7 GLU CD   1 1 
       18 55802 1 1   6 GLU CG   C  -5.402  12.599   0.154 1.00 . A A .   7 GLU CG   1 1 
       18 55803 1 1   6 GLU H    H  -6.934  12.417   3.873 1.00 . A A .   7 GLU H    1 1 
       18 55804 1 1   6 GLU HA   H  -7.752  11.536   1.313 1.00 . A A .   7 GLU HA   1 1 
       18 55805 1 1   6 GLU HB2  H  -6.308  13.548   1.859 1.00 . A A .   7 GLU HB2  1 1 
       18 55806 1 1   6 GLU HB3  H  -4.995  12.455   2.255 1.00 . A A .   7 GLU HB3  1 1 
       18 55807 1 1   6 GLU HG2  H  -4.588  13.320   0.087 1.00 . A A .   7 GLU HG2  1 1 
       18 55808 1 1   6 GLU HG3  H  -5.012  11.617  -0.126 1.00 . A A .   7 GLU HG3  1 1 
       18 55809 1 1   6 GLU N    N  -7.351  11.672   3.346 1.00 . A A .   7 GLU N    1 1 
       18 55810 1 1   6 GLU O    O  -6.496   9.431   0.749 1.00 . A A .   7 GLU O    1 1 
       18 55811 1 1   6 GLU OE1  O  -7.624  13.323  -0.454 1.00 . A A .   7 GLU OE1  1 1 
       18 55812 1 1   6 GLU OE2  O  -6.197  13.056  -2.062 1.00 . A A .   7 GLU OE2  1 1 
       18 55813 1 1   7 LEU C    C  -6.104   7.214   2.822 1.00 . A A .   8 LEU C    1 1 
       18 55814 1 1   7 LEU CA   C  -4.997   8.271   2.885 1.00 . A A .   8 LEU CA   1 1 
       18 55815 1 1   7 LEU CB   C  -4.191   8.201   4.199 1.00 . A A .   8 LEU CB   1 1 
       18 55816 1 1   7 LEU CD1  C  -2.426   7.175   5.617 1.00 . A A .   8 LEU CD1  1 1 
       18 55817 1 1   7 LEU CD2  C  -3.258   5.818   3.711 1.00 . A A .   8 LEU CD2  1 1 
       18 55818 1 1   7 LEU CG   C  -2.987   7.243   4.197 1.00 . A A .   8 LEU CG   1 1 
       18 55819 1 1   7 LEU H    H  -5.506  10.185   3.624 1.00 . A A .   8 LEU H    1 1 
       18 55820 1 1   7 LEU HA   H  -4.332   8.118   2.032 1.00 . A A .   8 LEU HA   1 1 
       18 55821 1 1   7 LEU HB2  H  -3.791   9.191   4.424 1.00 . A A .   8 LEU HB2  1 1 
       18 55822 1 1   7 LEU HB3  H  -4.862   7.941   5.018 1.00 . A A .   8 LEU HB3  1 1 
       18 55823 1 1   7 LEU HD11 H  -3.135   6.707   6.299 1.00 . A A .   8 LEU HD11 1 1 
       18 55824 1 1   7 LEU HD12 H  -2.212   8.182   5.973 1.00 . A A .   8 LEU HD12 1 1 
       18 55825 1 1   7 LEU HD13 H  -1.511   6.586   5.606 1.00 . A A .   8 LEU HD13 1 1 
       18 55826 1 1   7 LEU HD21 H  -3.460   5.831   2.644 1.00 . A A .   8 LEU HD21 1 1 
       18 55827 1 1   7 LEU HD22 H  -4.105   5.380   4.233 1.00 . A A .   8 LEU HD22 1 1 
       18 55828 1 1   7 LEU HD23 H  -2.372   5.213   3.897 1.00 . A A .   8 LEU HD23 1 1 
       18 55829 1 1   7 LEU HG   H  -2.214   7.664   3.553 1.00 . A A .   8 LEU HG   1 1 
       18 55830 1 1   7 LEU N    N  -5.575   9.603   2.805 1.00 . A A .   8 LEU N    1 1 
       18 55831 1 1   7 LEU O    O  -6.016   6.288   2.018 1.00 . A A .   8 LEU O    1 1 
       18 55832 1 1   8 GLU C    C  -9.064   6.283   2.468 1.00 . A A .   9 GLU C    1 1 
       18 55833 1 1   8 GLU CA   C  -8.198   6.339   3.724 1.00 . A A .   9 GLU CA   1 1 
       18 55834 1 1   8 GLU CB   C  -9.025   6.568   4.988 1.00 . A A .   9 GLU CB   1 1 
       18 55835 1 1   8 GLU CD   C -10.143   5.197   6.810 1.00 . A A .   9 GLU CD   1 1 
       18 55836 1 1   8 GLU CG   C  -9.780   5.286   5.338 1.00 . A A .   9 GLU CG   1 1 
       18 55837 1 1   8 GLU H    H  -7.266   8.211   4.171 1.00 . A A .   9 GLU H    1 1 
       18 55838 1 1   8 GLU HA   H  -7.697   5.374   3.820 1.00 . A A .   9 GLU HA   1 1 
       18 55839 1 1   8 GLU HB2  H  -8.353   6.804   5.806 1.00 . A A .   9 GLU HB2  1 1 
       18 55840 1 1   8 GLU HB3  H  -9.717   7.400   4.859 1.00 . A A .   9 GLU HB3  1 1 
       18 55841 1 1   8 GLU HG2  H -10.686   5.240   4.739 1.00 . A A .   9 GLU HG2  1 1 
       18 55842 1 1   8 GLU HG3  H  -9.158   4.421   5.104 1.00 . A A .   9 GLU HG3  1 1 
       18 55843 1 1   8 GLU N    N  -7.167   7.367   3.616 1.00 . A A .   9 GLU N    1 1 
       18 55844 1 1   8 GLU O    O  -9.260   5.212   1.895 1.00 . A A .   9 GLU O    1 1 
       18 55845 1 1   8 GLU OE1  O -10.291   6.237   7.471 1.00 . A A .   9 GLU OE1  1 1 
       18 55846 1 1   8 GLU OE2  O -10.316   4.072   7.305 1.00 . A A .   9 GLU OE2  1 1 
       18 55847 1 1   9 LYS C    C  -9.094   6.933  -0.442 1.00 . A A .  10 LYS C    1 1 
       18 55848 1 1   9 LYS CA   C  -9.987   7.616   0.595 1.00 . A A .  10 LYS CA   1 1 
       18 55849 1 1   9 LYS CB   C -10.030   9.133   0.445 1.00 . A A .  10 LYS CB   1 1 
       18 55850 1 1   9 LYS CD   C -10.305  11.225  -0.701 1.00 . A A .  10 LYS CD   1 1 
       18 55851 1 1   9 LYS CE   C -10.357  12.042  -1.992 1.00 . A A .  10 LYS CE   1 1 
       18 55852 1 1   9 LYS CG   C -10.237   9.716  -0.948 1.00 . A A .  10 LYS CG   1 1 
       18 55853 1 1   9 LYS H    H  -9.282   8.326   2.427 1.00 . A A .  10 LYS H    1 1 
       18 55854 1 1   9 LYS HA   H -10.991   7.196   0.509 1.00 . A A .  10 LYS HA   1 1 
       18 55855 1 1   9 LYS HB2  H -10.816   9.499   1.106 1.00 . A A .  10 LYS HB2  1 1 
       18 55856 1 1   9 LYS HB3  H  -9.083   9.534   0.804 1.00 . A A .  10 LYS HB3  1 1 
       18 55857 1 1   9 LYS HD2  H -11.171  11.405  -0.064 1.00 . A A .  10 LYS HD2  1 1 
       18 55858 1 1   9 LYS HD3  H  -9.441  11.559  -0.132 1.00 . A A .  10 LYS HD3  1 1 
       18 55859 1 1   9 LYS HE2  H -11.072  11.589  -2.683 1.00 . A A .  10 LYS HE2  1 1 
       18 55860 1 1   9 LYS HE3  H -10.715  13.045  -1.742 1.00 . A A .  10 LYS HE3  1 1 
       18 55861 1 1   9 LYS HG2  H  -9.395   9.468  -1.596 1.00 . A A .  10 LYS HG2  1 1 
       18 55862 1 1   9 LYS HG3  H -11.173   9.355  -1.378 1.00 . A A .  10 LYS HG3  1 1 
       18 55863 1 1   9 LYS HZ1  H  -8.373  12.665  -1.996 1.00 . A A .  10 LYS HZ1  1 1 
       18 55864 1 1   9 LYS HZ2  H  -9.006  12.551  -3.523 1.00 . A A .  10 LYS HZ2  1 1 
       18 55865 1 1   9 LYS HZ3  H  -8.591  11.226  -2.733 1.00 . A A .  10 LYS HZ3  1 1 
       18 55866 1 1   9 LYS N    N  -9.463   7.446   1.943 1.00 . A A .  10 LYS N    1 1 
       18 55867 1 1   9 LYS NZ   N  -9.007  12.135  -2.597 1.00 . A A .  10 LYS NZ   1 1 
       18 55868 1 1   9 LYS O    O  -9.580   6.225  -1.323 1.00 . A A .  10 LYS O    1 1 
       18 55869 1 1  10 ALA C    C  -6.765   4.857  -0.955 1.00 . A A .  11 ALA C    1 1 
       18 55870 1 1  10 ALA CA   C  -6.859   6.367  -1.203 1.00 . A A .  11 ALA CA   1 1 
       18 55871 1 1  10 ALA CB   C  -5.506   7.043  -1.182 1.00 . A A .  11 ALA CB   1 1 
       18 55872 1 1  10 ALA H    H  -7.397   7.696   0.379 1.00 . A A .  11 ALA H    1 1 
       18 55873 1 1  10 ALA HA   H  -7.234   6.476  -2.220 1.00 . A A .  11 ALA HA   1 1 
       18 55874 1 1  10 ALA HB1  H  -5.603   8.067  -1.553 1.00 . A A .  11 ALA HB1  1 1 
       18 55875 1 1  10 ALA HB2  H  -5.071   7.049  -0.184 1.00 . A A .  11 ALA HB2  1 1 
       18 55876 1 1  10 ALA HB3  H  -4.877   6.463  -1.850 1.00 . A A .  11 ALA HB3  1 1 
       18 55877 1 1  10 ALA N    N  -7.775   7.065  -0.323 1.00 . A A .  11 ALA N    1 1 
       18 55878 1 1  10 ALA O    O  -6.602   4.149  -1.934 1.00 . A A .  11 ALA O    1 1 
       18 55879 1 1  11 VAL C    C  -8.278   2.323  -0.463 1.00 . A A .  12 VAL C    1 1 
       18 55880 1 1  11 VAL CA   C  -7.115   2.848   0.410 1.00 . A A .  12 VAL CA   1 1 
       18 55881 1 1  11 VAL CB   C  -7.256   2.378   1.882 1.00 . A A .  12 VAL CB   1 1 
       18 55882 1 1  11 VAL CG1  C  -7.258   0.839   1.978 1.00 . A A .  12 VAL CG1  1 1 
       18 55883 1 1  11 VAL CG2  C  -6.084   2.875   2.746 1.00 . A A .  12 VAL CG2  1 1 
       18 55884 1 1  11 VAL H    H  -6.938   4.929   1.071 1.00 . A A .  12 VAL H    1 1 
       18 55885 1 1  11 VAL HA   H  -6.196   2.398   0.021 1.00 . A A .  12 VAL HA   1 1 
       18 55886 1 1  11 VAL HB   H  -8.188   2.759   2.297 1.00 . A A .  12 VAL HB   1 1 
       18 55887 1 1  11 VAL HG11 H  -7.325   0.533   3.022 1.00 . A A .  12 VAL HG11 1 1 
       18 55888 1 1  11 VAL HG12 H  -8.115   0.422   1.449 1.00 . A A .  12 VAL HG12 1 1 
       18 55889 1 1  11 VAL HG13 H  -6.335   0.436   1.553 1.00 . A A .  12 VAL HG13 1 1 
       18 55890 1 1  11 VAL HG21 H  -6.099   3.957   2.823 1.00 . A A .  12 VAL HG21 1 1 
       18 55891 1 1  11 VAL HG22 H  -6.167   2.468   3.754 1.00 . A A .  12 VAL HG22 1 1 
       18 55892 1 1  11 VAL HG23 H  -5.133   2.556   2.313 1.00 . A A .  12 VAL HG23 1 1 
       18 55893 1 1  11 VAL N    N  -6.949   4.316   0.253 1.00 . A A .  12 VAL N    1 1 
       18 55894 1 1  11 VAL O    O  -8.134   1.264  -1.069 1.00 . A A .  12 VAL O    1 1 
       18 55895 1 1  12 ILE C    C  -9.622   2.818  -3.139 1.00 . A A .  13 ILE C    1 1 
       18 55896 1 1  12 ILE CA   C -10.324   2.836  -1.769 1.00 . A A .  13 ILE CA   1 1 
       18 55897 1 1  12 ILE CB   C -11.557   3.784  -1.780 1.00 . A A .  13 ILE CB   1 1 
       18 55898 1 1  12 ILE CD1  C -13.333   4.996  -0.336 1.00 . A A .  13 ILE CD1  1 1 
       18 55899 1 1  12 ILE CG1  C -12.178   3.987  -0.376 1.00 . A A .  13 ILE CG1  1 1 
       18 55900 1 1  12 ILE CG2  C -12.603   3.239  -2.772 1.00 . A A .  13 ILE CG2  1 1 
       18 55901 1 1  12 ILE H    H  -9.454   3.947  -0.114 1.00 . A A .  13 ILE H    1 1 
       18 55902 1 1  12 ILE HA   H -10.706   1.826  -1.635 1.00 . A A .  13 ILE HA   1 1 
       18 55903 1 1  12 ILE HB   H -11.260   4.758  -2.159 1.00 . A A .  13 ILE HB   1 1 
       18 55904 1 1  12 ILE HD11 H -14.196   4.610  -0.878 1.00 . A A .  13 ILE HD11 1 1 
       18 55905 1 1  12 ILE HD12 H -13.626   5.163   0.701 1.00 . A A .  13 ILE HD12 1 1 
       18 55906 1 1  12 ILE HD13 H -13.016   5.943  -0.774 1.00 . A A .  13 ILE HD13 1 1 
       18 55907 1 1  12 ILE HG12 H -12.542   3.031  -0.001 1.00 . A A .  13 ILE HG12 1 1 
       18 55908 1 1  12 ILE HG13 H -11.416   4.362   0.308 1.00 . A A .  13 ILE HG13 1 1 
       18 55909 1 1  12 ILE HG21 H -13.418   3.951  -2.896 1.00 . A A .  13 ILE HG21 1 1 
       18 55910 1 1  12 ILE HG22 H -12.164   3.087  -3.758 1.00 . A A .  13 ILE HG22 1 1 
       18 55911 1 1  12 ILE HG23 H -13.012   2.295  -2.417 1.00 . A A .  13 ILE HG23 1 1 
       18 55912 1 1  12 ILE N    N  -9.359   3.100  -0.668 1.00 . A A .  13 ILE N    1 1 
       18 55913 1 1  12 ILE O    O  -9.565   1.758  -3.755 1.00 . A A .  13 ILE O    1 1 
       18 55914 1 1  13 VAL C    C  -7.340   2.937  -5.170 1.00 . A A .  14 VAL C    1 1 
       18 55915 1 1  13 VAL CA   C  -8.356   4.061  -4.895 1.00 . A A .  14 VAL CA   1 1 
       18 55916 1 1  13 VAL CB   C  -7.665   5.441  -4.995 1.00 . A A .  14 VAL CB   1 1 
       18 55917 1 1  13 VAL CG1  C  -6.949   5.638  -6.332 1.00 . A A .  14 VAL CG1  1 1 
       18 55918 1 1  13 VAL CG2  C  -8.668   6.596  -4.817 1.00 . A A .  14 VAL CG2  1 1 
       18 55919 1 1  13 VAL H    H  -9.117   4.779  -3.051 1.00 . A A .  14 VAL H    1 1 
       18 55920 1 1  13 VAL HA   H  -9.130   4.011  -5.661 1.00 . A A .  14 VAL HA   1 1 
       18 55921 1 1  13 VAL HB   H  -6.916   5.519  -4.206 1.00 . A A .  14 VAL HB   1 1 
       18 55922 1 1  13 VAL HG11 H  -6.131   4.928  -6.418 1.00 . A A .  14 VAL HG11 1 1 
       18 55923 1 1  13 VAL HG12 H  -7.658   5.491  -7.145 1.00 . A A .  14 VAL HG12 1 1 
       18 55924 1 1  13 VAL HG13 H  -6.538   6.644  -6.375 1.00 . A A .  14 VAL HG13 1 1 
       18 55925 1 1  13 VAL HG21 H  -9.415   6.571  -5.611 1.00 . A A .  14 VAL HG21 1 1 
       18 55926 1 1  13 VAL HG22 H  -9.172   6.528  -3.856 1.00 . A A .  14 VAL HG22 1 1 
       18 55927 1 1  13 VAL HG23 H  -8.141   7.550  -4.848 1.00 . A A .  14 VAL HG23 1 1 
       18 55928 1 1  13 VAL N    N  -9.031   3.930  -3.591 1.00 . A A .  14 VAL N    1 1 
       18 55929 1 1  13 VAL O    O  -7.312   2.384  -6.264 1.00 . A A .  14 VAL O    1 1 
       18 55930 1 1  14 LEU C    C  -6.264   0.086  -4.413 1.00 . A A .  15 LEU C    1 1 
       18 55931 1 1  14 LEU CA   C  -5.564   1.449  -4.281 1.00 . A A .  15 LEU CA   1 1 
       18 55932 1 1  14 LEU CB   C  -4.621   1.473  -3.055 1.00 . A A .  15 LEU CB   1 1 
       18 55933 1 1  14 LEU CD1  C  -3.641   3.863  -3.048 1.00 . A A .  15 LEU CD1  1 1 
       18 55934 1 1  14 LEU CD2  C  -2.267   1.940  -2.260 1.00 . A A .  15 LEU CD2  1 1 
       18 55935 1 1  14 LEU CG   C  -3.371   2.362  -3.235 1.00 . A A .  15 LEU CG   1 1 
       18 55936 1 1  14 LEU H    H  -6.576   3.060  -3.306 1.00 . A A .  15 LEU H    1 1 
       18 55937 1 1  14 LEU HA   H  -4.976   1.568  -5.193 1.00 . A A .  15 LEU HA   1 1 
       18 55938 1 1  14 LEU HB2  H  -5.165   1.774  -2.158 1.00 . A A .  15 LEU HB2  1 1 
       18 55939 1 1  14 LEU HB3  H  -4.279   0.453  -2.881 1.00 . A A .  15 LEU HB3  1 1 
       18 55940 1 1  14 LEU HD11 H  -2.723   4.428  -3.209 1.00 . A A .  15 LEU HD11 1 1 
       18 55941 1 1  14 LEU HD12 H  -3.985   4.052  -2.031 1.00 . A A .  15 LEU HD12 1 1 
       18 55942 1 1  14 LEU HD13 H  -4.391   4.208  -3.761 1.00 . A A .  15 LEU HD13 1 1 
       18 55943 1 1  14 LEU HD21 H  -1.984   0.902  -2.441 1.00 . A A .  15 LEU HD21 1 1 
       18 55944 1 1  14 LEU HD22 H  -2.624   2.042  -1.235 1.00 . A A .  15 LEU HD22 1 1 
       18 55945 1 1  14 LEU HD23 H  -1.390   2.572  -2.408 1.00 . A A .  15 LEU HD23 1 1 
       18 55946 1 1  14 LEU HG   H  -2.981   2.195  -4.234 1.00 . A A .  15 LEU HG   1 1 
       18 55947 1 1  14 LEU N    N  -6.519   2.556  -4.185 1.00 . A A .  15 LEU N    1 1 
       18 55948 1 1  14 LEU O    O  -5.807  -0.747  -5.195 1.00 . A A .  15 LEU O    1 1 
       18 55949 1 1  15 VAL C    C  -8.860  -1.486  -5.099 1.00 . A A .  16 VAL C    1 1 
       18 55950 1 1  15 VAL CA   C  -8.150  -1.374  -3.744 1.00 . A A .  16 VAL CA   1 1 
       18 55951 1 1  15 VAL CB   C  -9.136  -1.451  -2.554 1.00 . A A .  16 VAL CB   1 1 
       18 55952 1 1  15 VAL CG1  C -10.252  -2.483  -2.744 1.00 . A A .  16 VAL CG1  1 1 
       18 55953 1 1  15 VAL CG2  C  -8.379  -1.843  -1.268 1.00 . A A .  16 VAL CG2  1 1 
       18 55954 1 1  15 VAL H    H  -7.732   0.642  -3.142 1.00 . A A .  16 VAL H    1 1 
       18 55955 1 1  15 VAL HA   H  -7.465  -2.220  -3.663 1.00 . A A .  16 VAL HA   1 1 
       18 55956 1 1  15 VAL HB   H  -9.606  -0.481  -2.404 1.00 . A A .  16 VAL HB   1 1 
       18 55957 1 1  15 VAL HG11 H -10.838  -2.551  -1.834 1.00 . A A .  16 VAL HG11 1 1 
       18 55958 1 1  15 VAL HG12 H -10.914  -2.193  -3.559 1.00 . A A .  16 VAL HG12 1 1 
       18 55959 1 1  15 VAL HG13 H  -9.809  -3.453  -2.948 1.00 . A A .  16 VAL HG13 1 1 
       18 55960 1 1  15 VAL HG21 H  -8.052  -2.879  -1.328 1.00 . A A .  16 VAL HG21 1 1 
       18 55961 1 1  15 VAL HG22 H  -7.501  -1.214  -1.127 1.00 . A A .  16 VAL HG22 1 1 
       18 55962 1 1  15 VAL HG23 H  -9.032  -1.731  -0.403 1.00 . A A .  16 VAL HG23 1 1 
       18 55963 1 1  15 VAL N    N  -7.359  -0.134  -3.684 1.00 . A A .  16 VAL N    1 1 
       18 55964 1 1  15 VAL O    O  -8.759  -2.533  -5.744 1.00 . A A .  16 VAL O    1 1 
       18 55965 1 1  16 GLU C    C  -8.977  -0.656  -7.982 1.00 . A A .  17 GLU C    1 1 
       18 55966 1 1  16 GLU CA   C -10.053  -0.353  -6.928 1.00 . A A .  17 GLU CA   1 1 
       18 55967 1 1  16 GLU CB   C -10.678   1.029  -7.189 1.00 . A A .  17 GLU CB   1 1 
       18 55968 1 1  16 GLU CD   C -11.942   2.420  -8.953 1.00 . A A .  17 GLU CD   1 1 
       18 55969 1 1  16 GLU CG   C -11.458   1.037  -8.518 1.00 . A A .  17 GLU CG   1 1 
       18 55970 1 1  16 GLU H    H  -9.538   0.437  -5.005 1.00 . A A .  17 GLU H    1 1 
       18 55971 1 1  16 GLU HA   H -10.841  -1.108  -7.014 1.00 . A A .  17 GLU HA   1 1 
       18 55972 1 1  16 GLU HB2  H -11.365   1.274  -6.378 1.00 . A A .  17 GLU HB2  1 1 
       18 55973 1 1  16 GLU HB3  H  -9.884   1.777  -7.217 1.00 . A A .  17 GLU HB3  1 1 
       18 55974 1 1  16 GLU HG2  H -10.826   0.652  -9.318 1.00 . A A .  17 GLU HG2  1 1 
       18 55975 1 1  16 GLU HG3  H -12.322   0.377  -8.421 1.00 . A A .  17 GLU HG3  1 1 
       18 55976 1 1  16 GLU N    N  -9.494  -0.409  -5.575 1.00 . A A .  17 GLU N    1 1 
       18 55977 1 1  16 GLU O    O  -9.224  -1.459  -8.880 1.00 . A A .  17 GLU O    1 1 
       18 55978 1 1  16 GLU OE1  O -11.674   3.403  -8.228 1.00 . A A .  17 GLU OE1  1 1 
       18 55979 1 1  16 GLU OE2  O -12.539   2.469 -10.050 1.00 . A A .  17 GLU OE2  1 1 
       18 55980 1 1  17 ASN C    C  -6.181  -1.559  -9.175 1.00 . A A .  18 ASN C    1 1 
       18 55981 1 1  17 ASN CA   C  -6.782  -0.162  -8.946 1.00 . A A .  18 ASN CA   1 1 
       18 55982 1 1  17 ASN CB   C  -5.689   0.902  -8.816 1.00 . A A .  18 ASN CB   1 1 
       18 55983 1 1  17 ASN CG   C  -5.279   1.335 -10.214 1.00 . A A .  18 ASN CG   1 1 
       18 55984 1 1  17 ASN H    H  -7.622   0.597  -7.129 1.00 . A A .  18 ASN H    1 1 
       18 55985 1 1  17 ASN HA   H  -7.347   0.083  -9.834 1.00 . A A .  18 ASN HA   1 1 
       18 55986 1 1  17 ASN HB2  H  -6.073   1.784  -8.310 1.00 . A A .  18 ASN HB2  1 1 
       18 55987 1 1  17 ASN HB3  H  -4.838   0.512  -8.258 1.00 . A A .  18 ASN HB3  1 1 
       18 55988 1 1  17 ASN HD21 H  -3.597   0.184 -10.286 1.00 . A A .  18 ASN HD21 1 1 
       18 55989 1 1  17 ASN HD22 H  -3.970   1.163 -11.707 1.00 . A A .  18 ASN HD22 1 1 
       18 55990 1 1  17 ASN N    N  -7.772  -0.077  -7.870 1.00 . A A .  18 ASN N    1 1 
       18 55991 1 1  17 ASN ND2  N  -4.198   0.824 -10.770 1.00 . A A .  18 ASN ND2  1 1 
       18 55992 1 1  17 ASN O    O  -5.623  -1.838 -10.237 1.00 . A A .  18 ASN O    1 1 
       18 55993 1 1  17 ASN OD1  O  -5.980   2.117 -10.838 1.00 . A A .  18 ASN OD1  1 1 
       18 55994 1 1  18 PHE C    C  -7.427  -4.511  -8.995 1.00 . A A .  19 PHE C    1 1 
       18 55995 1 1  18 PHE CA   C  -6.159  -3.883  -8.397 1.00 . A A .  19 PHE CA   1 1 
       18 55996 1 1  18 PHE CB   C  -5.808  -4.508  -7.049 1.00 . A A .  19 PHE CB   1 1 
       18 55997 1 1  18 PHE CD1  C  -5.218  -6.815  -7.914 1.00 . A A .  19 PHE CD1  1 1 
       18 55998 1 1  18 PHE CD2  C  -6.999  -6.575  -6.281 1.00 . A A .  19 PHE CD2  1 1 
       18 55999 1 1  18 PHE CE1  C  -5.466  -8.195  -7.975 1.00 . A A .  19 PHE CE1  1 1 
       18 56000 1 1  18 PHE CE2  C  -7.236  -7.953  -6.330 1.00 . A A .  19 PHE CE2  1 1 
       18 56001 1 1  18 PHE CG   C  -5.979  -6.007  -7.051 1.00 . A A .  19 PHE CG   1 1 
       18 56002 1 1  18 PHE CZ   C  -6.469  -8.772  -7.174 1.00 . A A .  19 PHE CZ   1 1 
       18 56003 1 1  18 PHE H    H  -6.756  -2.137  -7.341 1.00 . A A .  19 PHE H    1 1 
       18 56004 1 1  18 PHE HA   H  -5.340  -4.084  -9.091 1.00 . A A .  19 PHE HA   1 1 
       18 56005 1 1  18 PHE HB2  H  -4.782  -4.260  -6.805 1.00 . A A .  19 PHE HB2  1 1 
       18 56006 1 1  18 PHE HB3  H  -6.442  -4.079  -6.269 1.00 . A A .  19 PHE HB3  1 1 
       18 56007 1 1  18 PHE HD1  H  -4.459  -6.375  -8.543 1.00 . A A .  19 PHE HD1  1 1 
       18 56008 1 1  18 PHE HD2  H  -7.617  -5.953  -5.657 1.00 . A A .  19 PHE HD2  1 1 
       18 56009 1 1  18 PHE HE1  H  -4.885  -8.809  -8.641 1.00 . A A .  19 PHE HE1  1 1 
       18 56010 1 1  18 PHE HE2  H  -8.001  -8.354  -5.690 1.00 . A A .  19 PHE HE2  1 1 
       18 56011 1 1  18 PHE HZ   H  -6.636  -9.840  -7.206 1.00 . A A .  19 PHE HZ   1 1 
       18 56012 1 1  18 PHE N    N  -6.320  -2.450  -8.198 1.00 . A A .  19 PHE N    1 1 
       18 56013 1 1  18 PHE O    O  -7.380  -5.090 -10.083 1.00 . A A .  19 PHE O    1 1 
       18 56014 1 1  19 TYR C    C -10.384  -4.903  -9.938 1.00 . A A .  20 TYR C    1 1 
       18 56015 1 1  19 TYR CA   C  -9.719  -5.266  -8.598 1.00 . A A .  20 TYR CA   1 1 
       18 56016 1 1  19 TYR CB   C -10.764  -5.225  -7.478 1.00 . A A .  20 TYR CB   1 1 
       18 56017 1 1  19 TYR CD1  C -10.720  -7.458  -6.231 1.00 . A A .  20 TYR CD1  1 1 
       18 56018 1 1  19 TYR CD2  C -10.279  -5.416  -5.002 1.00 . A A .  20 TYR CD2  1 1 
       18 56019 1 1  19 TYR CE1  C -10.621  -8.201  -5.036 1.00 . A A .  20 TYR CE1  1 1 
       18 56020 1 1  19 TYR CE2  C -10.226  -6.140  -3.799 1.00 . A A .  20 TYR CE2  1 1 
       18 56021 1 1  19 TYR CG   C -10.533  -6.060  -6.225 1.00 . A A .  20 TYR CG   1 1 
       18 56022 1 1  19 TYR CZ   C -10.387  -7.541  -3.814 1.00 . A A .  20 TYR CZ   1 1 
       18 56023 1 1  19 TYR H    H  -8.567  -3.883  -7.430 1.00 . A A .  20 TYR H    1 1 
       18 56024 1 1  19 TYR HA   H  -9.368  -6.292  -8.698 1.00 . A A .  20 TYR HA   1 1 
       18 56025 1 1  19 TYR HB2  H -10.946  -4.185  -7.203 1.00 . A A .  20 TYR HB2  1 1 
       18 56026 1 1  19 TYR HB3  H -11.682  -5.603  -7.917 1.00 . A A .  20 TYR HB3  1 1 
       18 56027 1 1  19 TYR HD1  H -10.960  -7.966  -7.150 1.00 . A A .  20 TYR HD1  1 1 
       18 56028 1 1  19 TYR HD2  H -10.178  -4.344  -4.986 1.00 . A A .  20 TYR HD2  1 1 
       18 56029 1 1  19 TYR HE1  H -10.704  -9.276  -5.051 1.00 . A A .  20 TYR HE1  1 1 
       18 56030 1 1  19 TYR HE2  H -10.063  -5.619  -2.868 1.00 . A A .  20 TYR HE2  1 1 
       18 56031 1 1  19 TYR HH   H  -9.901  -7.688  -1.968 1.00 . A A .  20 TYR HH   1 1 
       18 56032 1 1  19 TYR N    N  -8.557  -4.432  -8.281 1.00 . A A .  20 TYR N    1 1 
       18 56033 1 1  19 TYR O    O -10.971  -5.791 -10.564 1.00 . A A .  20 TYR O    1 1 
       18 56034 1 1  19 TYR OH   O -10.277  -8.243  -2.654 1.00 . A A .  20 TYR OH   1 1 
       18 56035 1 1  20 LYS C    C -10.152  -4.238 -12.914 1.00 . A A .  21 LYS C    1 1 
       18 56036 1 1  20 LYS CA   C -10.623  -3.259 -11.819 1.00 . A A .  21 LYS CA   1 1 
       18 56037 1 1  20 LYS CB   C -10.127  -1.819 -12.102 1.00 . A A .  21 LYS CB   1 1 
       18 56038 1 1  20 LYS CD   C  -7.997  -0.324 -12.262 1.00 . A A .  21 LYS CD   1 1 
       18 56039 1 1  20 LYS CE   C  -7.870   0.452 -13.575 1.00 . A A .  21 LYS CE   1 1 
       18 56040 1 1  20 LYS CG   C  -8.604  -1.735 -12.323 1.00 . A A .  21 LYS CG   1 1 
       18 56041 1 1  20 LYS H    H  -9.740  -2.976  -9.882 1.00 . A A .  21 LYS H    1 1 
       18 56042 1 1  20 LYS HA   H -11.713  -3.247 -11.857 1.00 . A A .  21 LYS HA   1 1 
       18 56043 1 1  20 LYS HB2  H -10.629  -1.439 -12.993 1.00 . A A .  21 LYS HB2  1 1 
       18 56044 1 1  20 LYS HB3  H -10.413  -1.181 -11.265 1.00 . A A .  21 LYS HB3  1 1 
       18 56045 1 1  20 LYS HD2  H  -8.558   0.282 -11.548 1.00 . A A .  21 LYS HD2  1 1 
       18 56046 1 1  20 LYS HD3  H  -6.984  -0.447 -11.888 1.00 . A A .  21 LYS HD3  1 1 
       18 56047 1 1  20 LYS HE2  H  -7.527  -0.221 -14.364 1.00 . A A .  21 LYS HE2  1 1 
       18 56048 1 1  20 LYS HE3  H  -8.849   0.854 -13.848 1.00 . A A .  21 LYS HE3  1 1 
       18 56049 1 1  20 LYS HG2  H  -8.124  -2.318 -11.538 1.00 . A A .  21 LYS HG2  1 1 
       18 56050 1 1  20 LYS HG3  H  -8.350  -2.188 -13.281 1.00 . A A .  21 LYS HG3  1 1 
       18 56051 1 1  20 LYS HZ1  H  -5.918   1.234 -13.347 1.00 . A A .  21 LYS HZ1  1 1 
       18 56052 1 1  20 LYS HZ2  H  -7.016   2.065 -12.534 1.00 . A A .  21 LYS HZ2  1 1 
       18 56053 1 1  20 LYS HZ3  H  -6.854   2.243 -14.145 1.00 . A A .  21 LYS HZ3  1 1 
       18 56054 1 1  20 LYS N    N -10.214  -3.671 -10.457 1.00 . A A .  21 LYS N    1 1 
       18 56055 1 1  20 LYS NZ   N  -6.886   1.553 -13.401 1.00 . A A .  21 LYS NZ   1 1 
       18 56056 1 1  20 LYS O    O -10.758  -4.341 -13.978 1.00 . A A .  21 LYS O    1 1 
       18 56057 1 1  21 TYR C    C  -9.018  -7.452 -13.297 1.00 . A A .  22 TYR C    1 1 
       18 56058 1 1  21 TYR CA   C  -8.516  -6.011 -13.540 1.00 . A A .  22 TYR CA   1 1 
       18 56059 1 1  21 TYR CB   C  -6.991  -5.934 -13.431 1.00 . A A .  22 TYR CB   1 1 
       18 56060 1 1  21 TYR CD1  C  -6.289  -4.411 -15.322 1.00 . A A .  22 TYR CD1  1 1 
       18 56061 1 1  21 TYR CD2  C  -5.949  -3.652 -13.032 1.00 . A A .  22 TYR CD2  1 1 
       18 56062 1 1  21 TYR CE1  C  -5.762  -3.203 -15.810 1.00 . A A .  22 TYR CE1  1 1 
       18 56063 1 1  21 TYR CE2  C  -5.450  -2.425 -13.514 1.00 . A A .  22 TYR CE2  1 1 
       18 56064 1 1  21 TYR CG   C  -6.393  -4.635 -13.934 1.00 . A A .  22 TYR CG   1 1 
       18 56065 1 1  21 TYR CZ   C  -5.376  -2.190 -14.904 1.00 . A A .  22 TYR CZ   1 1 
       18 56066 1 1  21 TYR H    H  -8.605  -4.826 -11.768 1.00 . A A .  22 TYR H    1 1 
       18 56067 1 1  21 TYR HA   H  -8.787  -5.763 -14.567 1.00 . A A .  22 TYR HA   1 1 
       18 56068 1 1  21 TYR HB2  H  -6.682  -6.116 -12.402 1.00 . A A .  22 TYR HB2  1 1 
       18 56069 1 1  21 TYR HB3  H  -6.580  -6.732 -14.036 1.00 . A A .  22 TYR HB3  1 1 
       18 56070 1 1  21 TYR HD1  H  -6.616  -5.169 -16.017 1.00 . A A .  22 TYR HD1  1 1 
       18 56071 1 1  21 TYR HD2  H  -6.014  -3.822 -11.964 1.00 . A A .  22 TYR HD2  1 1 
       18 56072 1 1  21 TYR HE1  H  -5.654  -3.055 -16.874 1.00 . A A .  22 TYR HE1  1 1 
       18 56073 1 1  21 TYR HE2  H  -5.129  -1.659 -12.820 1.00 . A A .  22 TYR HE2  1 1 
       18 56074 1 1  21 TYR HH   H  -4.964  -0.908 -16.321 1.00 . A A .  22 TYR HH   1 1 
       18 56075 1 1  21 TYR N    N  -9.084  -4.999 -12.647 1.00 . A A .  22 TYR N    1 1 
       18 56076 1 1  21 TYR O    O  -8.636  -8.345 -14.052 1.00 . A A .  22 TYR O    1 1 
       18 56077 1 1  21 TYR OH   O  -4.935  -0.987 -15.367 1.00 . A A .  22 TYR OH   1 1 
       18 56078 1 1  22 VAL C    C -11.940  -9.019 -11.752 1.00 . A A .  23 VAL C    1 1 
       18 56079 1 1  22 VAL CA   C -10.402  -9.019 -11.913 1.00 . A A .  23 VAL CA   1 1 
       18 56080 1 1  22 VAL CB   C  -9.637  -9.680 -10.737 1.00 . A A .  23 VAL CB   1 1 
       18 56081 1 1  22 VAL CG1  C  -8.223 -10.099 -11.167 1.00 . A A .  23 VAL CG1  1 1 
       18 56082 1 1  22 VAL CG2  C  -9.474  -8.798  -9.493 1.00 . A A .  23 VAL CG2  1 1 
       18 56083 1 1  22 VAL H    H -10.161  -6.885 -11.746 1.00 . A A .  23 VAL H    1 1 
       18 56084 1 1  22 VAL HA   H -10.220  -9.667 -12.767 1.00 . A A .  23 VAL HA   1 1 
       18 56085 1 1  22 VAL HB   H -10.179 -10.584 -10.458 1.00 . A A .  23 VAL HB   1 1 
       18 56086 1 1  22 VAL HG11 H  -7.625  -9.210 -11.376 1.00 . A A .  23 VAL HG11 1 1 
       18 56087 1 1  22 VAL HG12 H  -7.746 -10.655 -10.359 1.00 . A A .  23 VAL HG12 1 1 
       18 56088 1 1  22 VAL HG13 H  -8.269 -10.730 -12.052 1.00 . A A .  23 VAL HG13 1 1 
       18 56089 1 1  22 VAL HG21 H  -9.152  -9.409  -8.650 1.00 . A A .  23 VAL HG21 1 1 
       18 56090 1 1  22 VAL HG22 H  -8.719  -8.035  -9.681 1.00 . A A .  23 VAL HG22 1 1 
       18 56091 1 1  22 VAL HG23 H -10.408  -8.311  -9.237 1.00 . A A .  23 VAL HG23 1 1 
       18 56092 1 1  22 VAL N    N  -9.865  -7.693 -12.288 1.00 . A A .  23 VAL N    1 1 
       18 56093 1 1  22 VAL O    O -12.615  -9.128 -12.774 1.00 . A A .  23 VAL O    1 1 
       18 56094 1 1  23 SER C    C -14.229  -9.349  -8.691 1.00 . A A .  24 SER C    1 1 
       18 56095 1 1  23 SER CA   C -13.954  -8.995 -10.171 1.00 . A A .  24 SER CA   1 1 
       18 56096 1 1  23 SER CB   C -14.812  -9.927 -11.057 1.00 . A A .  24 SER CB   1 1 
       18 56097 1 1  23 SER H    H -11.890  -8.869  -9.738 1.00 . A A .  24 SER H    1 1 
       18 56098 1 1  23 SER HA   H -14.337  -7.980 -10.304 1.00 . A A .  24 SER HA   1 1 
       18 56099 1 1  23 SER HB2  H -15.726 -10.208 -10.528 1.00 . A A .  24 SER HB2  1 1 
       18 56100 1 1  23 SER HB3  H -15.106  -9.379 -11.954 1.00 . A A .  24 SER HB3  1 1 
       18 56101 1 1  23 SER HG   H -13.598 -10.795 -12.215 1.00 . A A .  24 SER HG   1 1 
       18 56102 1 1  23 SER N    N -12.508  -8.971 -10.532 1.00 . A A .  24 SER N    1 1 
       18 56103 1 1  23 SER O    O -13.422 -10.012  -8.037 1.00 . A A .  24 SER O    1 1 
       18 56104 1 1  23 SER OG   O -14.117 -11.099 -11.454 1.00 . A A .  24 SER OG   1 1 
       18 56105 1 1  24 LYS C    C -15.189  -9.884  -5.806 1.00 . A A .  25 LYS C    1 1 
       18 56106 1 1  24 LYS CA   C -15.935  -8.993  -6.823 1.00 . A A .  25 LYS CA   1 1 
       18 56107 1 1  24 LYS CB   C -17.443  -9.332  -6.882 1.00 . A A .  25 LYS CB   1 1 
       18 56108 1 1  24 LYS CD   C -19.597  -9.282  -5.429 1.00 . A A .  25 LYS CD   1 1 
       18 56109 1 1  24 LYS CE   C -20.145  -8.368  -4.329 1.00 . A A .  25 LYS CE   1 1 
       18 56110 1 1  24 LYS CG   C -18.145  -8.811  -5.623 1.00 . A A .  25 LYS CG   1 1 
       18 56111 1 1  24 LYS H    H -15.980  -8.399  -8.830 1.00 . A A .  25 LYS H    1 1 
       18 56112 1 1  24 LYS HA   H -15.842  -7.972  -6.446 1.00 . A A .  25 LYS HA   1 1 
       18 56113 1 1  24 LYS HB2  H -17.900  -8.844  -7.745 1.00 . A A .  25 LYS HB2  1 1 
       18 56114 1 1  24 LYS HB3  H -17.586 -10.408  -6.989 1.00 . A A .  25 LYS HB3  1 1 
       18 56115 1 1  24 LYS HD2  H -20.176  -9.154  -6.345 1.00 . A A .  25 LYS HD2  1 1 
       18 56116 1 1  24 LYS HD3  H -19.605 -10.327  -5.115 1.00 . A A .  25 LYS HD3  1 1 
       18 56117 1 1  24 LYS HE2  H -19.356  -8.244  -3.580 1.00 . A A .  25 LYS HE2  1 1 
       18 56118 1 1  24 LYS HE3  H -20.349  -7.391  -4.767 1.00 . A A .  25 LYS HE3  1 1 
       18 56119 1 1  24 LYS HG2  H -17.577  -9.107  -4.740 1.00 . A A .  25 LYS HG2  1 1 
       18 56120 1 1  24 LYS HG3  H -18.131  -7.722  -5.683 1.00 . A A .  25 LYS HG3  1 1 
       18 56121 1 1  24 LYS HZ1  H -22.206  -8.562  -4.098 1.00 . A A .  25 LYS HZ1  1 1 
       18 56122 1 1  24 LYS HZ2  H -21.380  -8.253  -2.746 1.00 . A A .  25 LYS HZ2  1 1 
       18 56123 1 1  24 LYS HZ3  H -21.295  -9.774  -3.319 1.00 . A A .  25 LYS HZ3  1 1 
       18 56124 1 1  24 LYS N    N -15.428  -8.976  -8.210 1.00 . A A .  25 LYS N    1 1 
       18 56125 1 1  24 LYS NZ   N -21.354  -8.811  -3.607 1.00 . A A .  25 LYS NZ   1 1 
       18 56126 1 1  24 LYS O    O -14.625  -9.386  -4.831 1.00 . A A .  25 LYS O    1 1 
       18 56127 1 1  25 TYR C    C -13.625 -13.154  -5.966 1.00 . A A .  26 TYR C    1 1 
       18 56128 1 1  25 TYR CA   C -14.601 -12.240  -5.184 1.00 . A A .  26 TYR CA   1 1 
       18 56129 1 1  25 TYR CB   C -15.702 -13.048  -4.465 1.00 . A A .  26 TYR CB   1 1 
       18 56130 1 1  25 TYR CD1  C -16.330 -11.153  -2.861 1.00 . A A .  26 TYR CD1  1 1 
       18 56131 1 1  25 TYR CD2  C -18.066 -12.670  -3.635 1.00 . A A .  26 TYR CD2  1 1 
       18 56132 1 1  25 TYR CE1  C -17.287 -10.423  -2.130 1.00 . A A .  26 TYR CE1  1 1 
       18 56133 1 1  25 TYR CE2  C -19.022 -11.966  -2.880 1.00 . A A .  26 TYR CE2  1 1 
       18 56134 1 1  25 TYR CG   C -16.718 -12.262  -3.643 1.00 . A A .  26 TYR CG   1 1 
       18 56135 1 1  25 TYR CZ   C -18.639 -10.824  -2.143 1.00 . A A .  26 TYR CZ   1 1 
       18 56136 1 1  25 TYR H    H -15.725 -11.509  -6.842 1.00 . A A .  26 TYR H    1 1 
       18 56137 1 1  25 TYR HA   H -13.996 -11.750  -4.422 1.00 . A A .  26 TYR HA   1 1 
       18 56138 1 1  25 TYR HB2  H -16.238 -13.627  -5.219 1.00 . A A .  26 TYR HB2  1 1 
       18 56139 1 1  25 TYR HB3  H -15.223 -13.758  -3.788 1.00 . A A .  26 TYR HB3  1 1 
       18 56140 1 1  25 TYR HD1  H -15.302 -10.836  -2.839 1.00 . A A .  26 TYR HD1  1 1 
       18 56141 1 1  25 TYR HD2  H -18.370 -13.536  -4.206 1.00 . A A .  26 TYR HD2  1 1 
       18 56142 1 1  25 TYR HE1  H -16.996  -9.551  -1.560 1.00 . A A .  26 TYR HE1  1 1 
       18 56143 1 1  25 TYR HE2  H -20.053 -12.286  -2.870 1.00 . A A .  26 TYR HE2  1 1 
       18 56144 1 1  25 TYR HH   H -19.227  -9.259  -1.123 1.00 . A A .  26 TYR HH   1 1 
       18 56145 1 1  25 TYR N    N -15.212 -11.205  -6.030 1.00 . A A .  26 TYR N    1 1 
       18 56146 1 1  25 TYR O    O -13.385 -14.298  -5.588 1.00 . A A .  26 TYR O    1 1 
       18 56147 1 1  25 TYR OH   O -19.580 -10.101  -1.481 1.00 . A A .  26 TYR OH   1 1 
       18 56148 1 1  26 SER C    C -10.596 -13.368  -6.949 1.00 . A A .  27 SER C    1 1 
       18 56149 1 1  26 SER CA   C -11.914 -13.331  -7.763 1.00 . A A .  27 SER CA   1 1 
       18 56150 1 1  26 SER CB   C -11.712 -12.662  -9.141 1.00 . A A .  27 SER CB   1 1 
       18 56151 1 1  26 SER H    H -13.229 -11.700  -7.311 1.00 . A A .  27 SER H    1 1 
       18 56152 1 1  26 SER HA   H -12.198 -14.369  -7.937 1.00 . A A .  27 SER HA   1 1 
       18 56153 1 1  26 SER HB2  H -11.758 -11.579  -9.032 1.00 . A A .  27 SER HB2  1 1 
       18 56154 1 1  26 SER HB3  H -10.724 -12.901  -9.532 1.00 . A A .  27 SER HB3  1 1 
       18 56155 1 1  26 SER HG   H -13.279 -12.369 -10.285 1.00 . A A .  27 SER HG   1 1 
       18 56156 1 1  26 SER N    N -13.008 -12.658  -7.038 1.00 . A A .  27 SER N    1 1 
       18 56157 1 1  26 SER O    O  -9.536 -13.073  -7.484 1.00 . A A .  27 SER O    1 1 
       18 56158 1 1  26 SER OG   O -12.659 -13.105 -10.104 1.00 . A A .  27 SER OG   1 1 
       18 56159 1 1  27 LEU C    C  -8.181 -13.892  -4.902 1.00 . A A .  28 LEU C    1 1 
       18 56160 1 1  27 LEU CA   C  -9.602 -13.358  -4.655 1.00 . A A .  28 LEU CA   1 1 
       18 56161 1 1  27 LEU CB   C -10.079 -13.793  -3.254 1.00 . A A .  28 LEU CB   1 1 
       18 56162 1 1  27 LEU CD1  C -11.736 -13.731  -1.366 1.00 . A A .  28 LEU CD1  1 1 
       18 56163 1 1  27 LEU CD2  C -11.516 -11.705  -2.839 1.00 . A A .  28 LEU CD2  1 1 
       18 56164 1 1  27 LEU CG   C -11.441 -13.239  -2.789 1.00 . A A .  28 LEU CG   1 1 
       18 56165 1 1  27 LEU H    H -11.520 -14.042  -5.302 1.00 . A A .  28 LEU H    1 1 
       18 56166 1 1  27 LEU HA   H  -9.490 -12.272  -4.664 1.00 . A A .  28 LEU HA   1 1 
       18 56167 1 1  27 LEU HB2  H -10.121 -14.884  -3.231 1.00 . A A .  28 LEU HB2  1 1 
       18 56168 1 1  27 LEU HB3  H  -9.320 -13.482  -2.532 1.00 . A A .  28 LEU HB3  1 1 
       18 56169 1 1  27 LEU HD11 H -11.013 -13.313  -0.665 1.00 . A A .  28 LEU HD11 1 1 
       18 56170 1 1  27 LEU HD12 H -11.680 -14.819  -1.332 1.00 . A A .  28 LEU HD12 1 1 
       18 56171 1 1  27 LEU HD13 H -12.744 -13.432  -1.080 1.00 . A A .  28 LEU HD13 1 1 
       18 56172 1 1  27 LEU HD21 H -10.724 -11.269  -2.228 1.00 . A A .  28 LEU HD21 1 1 
       18 56173 1 1  27 LEU HD22 H -12.486 -11.372  -2.471 1.00 . A A .  28 LEU HD22 1 1 
       18 56174 1 1  27 LEU HD23 H -11.410 -11.357  -3.865 1.00 . A A .  28 LEU HD23 1 1 
       18 56175 1 1  27 LEU HG   H -12.219 -13.638  -3.434 1.00 . A A .  28 LEU HG   1 1 
       18 56176 1 1  27 LEU N    N -10.627 -13.719  -5.656 1.00 . A A .  28 LEU N    1 1 
       18 56177 1 1  27 LEU O    O  -7.245 -13.305  -4.374 1.00 . A A .  28 LEU O    1 1 
       18 56178 1 1  28 VAL C    C  -6.818 -15.757  -7.723 1.00 . A A .  29 VAL C    1 1 
       18 56179 1 1  28 VAL CA   C  -6.782 -15.553  -6.186 1.00 . A A .  29 VAL CA   1 1 
       18 56180 1 1  28 VAL CB   C  -6.458 -16.857  -5.414 1.00 . A A .  29 VAL CB   1 1 
       18 56181 1 1  28 VAL CG1  C  -7.223 -18.085  -5.947 1.00 . A A .  29 VAL CG1  1 1 
       18 56182 1 1  28 VAL CG2  C  -4.951 -17.133  -5.384 1.00 . A A .  29 VAL CG2  1 1 
       18 56183 1 1  28 VAL H    H  -8.887 -15.439  -5.919 1.00 . A A .  29 VAL H    1 1 
       18 56184 1 1  28 VAL HA   H  -5.995 -14.843  -5.976 1.00 . A A .  29 VAL HA   1 1 
       18 56185 1 1  28 VAL HB   H  -6.773 -16.713  -4.379 1.00 . A A .  29 VAL HB   1 1 
       18 56186 1 1  28 VAL HG11 H  -8.286 -17.855  -6.030 1.00 . A A .  29 VAL HG11 1 1 
       18 56187 1 1  28 VAL HG12 H  -6.839 -18.390  -6.923 1.00 . A A .  29 VAL HG12 1 1 
       18 56188 1 1  28 VAL HG13 H  -7.099 -18.918  -5.255 1.00 . A A .  29 VAL HG13 1 1 
       18 56189 1 1  28 VAL HG21 H  -4.438 -16.276  -4.948 1.00 . A A .  29 VAL HG21 1 1 
       18 56190 1 1  28 VAL HG22 H  -4.753 -18.014  -4.774 1.00 . A A .  29 VAL HG22 1 1 
       18 56191 1 1  28 VAL HG23 H  -4.575 -17.301  -6.389 1.00 . A A .  29 VAL HG23 1 1 
       18 56192 1 1  28 VAL N    N  -8.040 -14.979  -5.666 1.00 . A A .  29 VAL N    1 1 
       18 56193 1 1  28 VAL O    O  -5.938 -16.379  -8.327 1.00 . A A .  29 VAL O    1 1 
       18 56194 1 1  29 LYS C    C  -7.969 -14.737 -10.783 1.00 . A A .  30 LYS C    1 1 
       18 56195 1 1  29 LYS CA   C  -8.342 -15.744  -9.681 1.00 . A A .  30 LYS CA   1 1 
       18 56196 1 1  29 LYS CB   C  -9.855 -15.982  -9.540 1.00 . A A .  30 LYS CB   1 1 
       18 56197 1 1  29 LYS CD   C -10.576 -16.774 -11.928 1.00 . A A .  30 LYS CD   1 1 
       18 56198 1 1  29 LYS CE   C -11.592 -15.656 -12.219 1.00 . A A .  30 LYS CE   1 1 
       18 56199 1 1  29 LYS CG   C -10.417 -17.082 -10.432 1.00 . A A .  30 LYS CG   1 1 
       18 56200 1 1  29 LYS H    H  -8.536 -14.683  -7.884 1.00 . A A .  30 LYS H    1 1 
       18 56201 1 1  29 LYS HA   H  -7.866 -16.696  -9.912 1.00 . A A .  30 LYS HA   1 1 
       18 56202 1 1  29 LYS HB2  H -10.061 -16.305  -8.518 1.00 . A A .  30 LYS HB2  1 1 
       18 56203 1 1  29 LYS HB3  H -10.408 -15.060  -9.690 1.00 . A A .  30 LYS HB3  1 1 
       18 56204 1 1  29 LYS HD2  H  -9.607 -16.553 -12.378 1.00 . A A .  30 LYS HD2  1 1 
       18 56205 1 1  29 LYS HD3  H -10.945 -17.684 -12.404 1.00 . A A .  30 LYS HD3  1 1 
       18 56206 1 1  29 LYS HE2  H -12.138 -15.925 -13.128 1.00 . A A .  30 LYS HE2  1 1 
       18 56207 1 1  29 LYS HE3  H -12.311 -15.602 -11.397 1.00 . A A .  30 LYS HE3  1 1 
       18 56208 1 1  29 LYS HG2  H  -9.803 -17.977 -10.319 1.00 . A A .  30 LYS HG2  1 1 
       18 56209 1 1  29 LYS HG3  H -11.392 -17.296 -10.008 1.00 . A A .  30 LYS HG3  1 1 
       18 56210 1 1  29 LYS HZ1  H -10.298 -14.380 -13.201 1.00 . A A .  30 LYS HZ1  1 1 
       18 56211 1 1  29 LYS HZ2  H -10.407 -14.070 -11.602 1.00 . A A .  30 LYS HZ2  1 1 
       18 56212 1 1  29 LYS HZ3  H -11.639 -13.617 -12.570 1.00 . A A .  30 LYS HZ3  1 1 
       18 56213 1 1  29 LYS N    N  -7.904 -15.310  -8.368 1.00 . A A .  30 LYS N    1 1 
       18 56214 1 1  29 LYS NZ   N -10.948 -14.338 -12.420 1.00 . A A .  30 LYS NZ   1 1 
       18 56215 1 1  29 LYS O    O  -8.667 -13.745 -11.005 1.00 . A A .  30 LYS O    1 1 
       18 56216 1 1  30 ASN C    C  -7.725 -13.987 -13.683 1.00 . A A .  31 ASN C    1 1 
       18 56217 1 1  30 ASN CA   C  -6.532 -14.411 -12.796 1.00 . A A .  31 ASN CA   1 1 
       18 56218 1 1  30 ASN CB   C  -5.568 -15.364 -13.534 1.00 . A A .  31 ASN CB   1 1 
       18 56219 1 1  30 ASN CG   C  -4.913 -14.798 -14.796 1.00 . A A .  31 ASN CG   1 1 
       18 56220 1 1  30 ASN H    H  -6.426 -15.905 -11.293 1.00 . A A .  31 ASN H    1 1 
       18 56221 1 1  30 ASN HA   H  -5.971 -13.517 -12.515 1.00 . A A .  31 ASN HA   1 1 
       18 56222 1 1  30 ASN HB2  H  -4.779 -15.646 -12.838 1.00 . A A .  31 ASN HB2  1 1 
       18 56223 1 1  30 ASN HB3  H  -6.100 -16.274 -13.814 1.00 . A A .  31 ASN HB3  1 1 
       18 56224 1 1  30 ASN HD21 H  -3.132 -15.631 -14.317 1.00 . A A .  31 ASN HD21 1 1 
       18 56225 1 1  30 ASN HD22 H  -3.176 -14.709 -15.815 1.00 . A A .  31 ASN HD22 1 1 
       18 56226 1 1  30 ASN N    N  -6.955 -15.094 -11.570 1.00 . A A .  31 ASN N    1 1 
       18 56227 1 1  30 ASN ND2  N  -3.640 -15.085 -14.999 1.00 . A A .  31 ASN ND2  1 1 
       18 56228 1 1  30 ASN O    O  -8.596 -14.787 -14.036 1.00 . A A .  31 ASN O    1 1 
       18 56229 1 1  30 ASN OD1  O  -5.537 -14.108 -15.592 1.00 . A A .  31 ASN OD1  1 1 
       18 56230 1 1  31 LYS C    C  -7.251 -11.323 -16.043 1.00 . A A .  32 LYS C    1 1 
       18 56231 1 1  31 LYS CA   C  -8.298 -12.233 -15.339 1.00 . A A .  32 LYS CA   1 1 
       18 56232 1 1  31 LYS CB   C  -9.682 -11.590 -15.107 1.00 . A A .  32 LYS CB   1 1 
       18 56233 1 1  31 LYS CD   C -10.501  -9.652 -16.569 1.00 . A A .  32 LYS CD   1 1 
       18 56234 1 1  31 LYS CE   C -10.601  -9.263 -18.049 1.00 . A A .  32 LYS CE   1 1 
       18 56235 1 1  31 LYS CG   C -10.422 -11.180 -16.394 1.00 . A A .  32 LYS CG   1 1 
       18 56236 1 1  31 LYS H    H  -7.207 -12.054 -13.519 1.00 . A A .  32 LYS H    1 1 
       18 56237 1 1  31 LYS HA   H  -8.425 -13.096 -15.996 1.00 . A A .  32 LYS HA   1 1 
       18 56238 1 1  31 LYS HB2  H -10.306 -12.314 -14.584 1.00 . A A .  32 LYS HB2  1 1 
       18 56239 1 1  31 LYS HB3  H  -9.565 -10.732 -14.451 1.00 . A A .  32 LYS HB3  1 1 
       18 56240 1 1  31 LYS HD2  H -11.376  -9.281 -16.029 1.00 . A A .  32 LYS HD2  1 1 
       18 56241 1 1  31 LYS HD3  H  -9.619  -9.174 -16.148 1.00 . A A .  32 LYS HD3  1 1 
       18 56242 1 1  31 LYS HE2  H -11.239  -9.989 -18.561 1.00 . A A .  32 LYS HE2  1 1 
       18 56243 1 1  31 LYS HE3  H -11.073  -8.279 -18.126 1.00 . A A .  32 LYS HE3  1 1 
       18 56244 1 1  31 LYS HG2  H  -9.938 -11.640 -17.256 1.00 . A A .  32 LYS HG2  1 1 
       18 56245 1 1  31 LYS HG3  H -11.441 -11.568 -16.356 1.00 . A A .  32 LYS HG3  1 1 
       18 56246 1 1  31 LYS HZ1  H  -9.303  -9.200 -19.675 1.00 . A A .  32 LYS HZ1  1 1 
       18 56247 1 1  31 LYS HZ2  H  -8.707 -10.029 -18.375 1.00 . A A .  32 LYS HZ2  1 1 
       18 56248 1 1  31 LYS HZ3  H  -8.744  -8.412 -18.338 1.00 . A A .  32 LYS HZ3  1 1 
       18 56249 1 1  31 LYS N    N  -7.784 -12.704 -14.037 1.00 . A A .  32 LYS N    1 1 
       18 56250 1 1  31 LYS NZ   N  -9.253  -9.222 -18.667 1.00 . A A .  32 LYS NZ   1 1 
       18 56251 1 1  31 LYS O    O  -7.515 -10.703 -17.076 1.00 . A A .  32 LYS O    1 1 
       18 56252 1 1  32 ILE C    C  -3.644 -11.460 -15.308 1.00 . A A .  33 ILE C    1 1 
       18 56253 1 1  32 ILE CA   C  -4.807 -10.630 -15.872 1.00 . A A .  33 ILE CA   1 1 
       18 56254 1 1  32 ILE CB   C  -4.716  -9.177 -15.349 1.00 . A A .  33 ILE CB   1 1 
       18 56255 1 1  32 ILE CD1  C  -4.084  -7.834 -13.266 1.00 . A A .  33 ILE CD1  1 1 
       18 56256 1 1  32 ILE CG1  C  -4.899  -9.012 -13.818 1.00 . A A .  33 ILE CG1  1 1 
       18 56257 1 1  32 ILE CG2  C  -5.677  -8.264 -16.130 1.00 . A A .  33 ILE CG2  1 1 
       18 56258 1 1  32 ILE H    H  -5.891 -11.988 -14.758 1.00 . A A .  33 ILE H    1 1 
       18 56259 1 1  32 ILE HA   H  -4.728 -10.632 -16.959 1.00 . A A .  33 ILE HA   1 1 
       18 56260 1 1  32 ILE HB   H  -3.712  -8.840 -15.576 1.00 . A A .  33 ILE HB   1 1 
       18 56261 1 1  32 ILE HD11 H  -3.020  -8.058 -13.346 1.00 . A A .  33 ILE HD11 1 1 
       18 56262 1 1  32 ILE HD12 H  -4.294  -6.920 -13.821 1.00 . A A .  33 ILE HD12 1 1 
       18 56263 1 1  32 ILE HD13 H  -4.333  -7.680 -12.216 1.00 . A A .  33 ILE HD13 1 1 
       18 56264 1 1  32 ILE HG12 H  -5.954  -8.882 -13.580 1.00 . A A .  33 ILE HG12 1 1 
       18 56265 1 1  32 ILE HG13 H  -4.564  -9.899 -13.287 1.00 . A A .  33 ILE HG13 1 1 
       18 56266 1 1  32 ILE HG21 H  -5.424  -7.223 -15.941 1.00 . A A .  33 ILE HG21 1 1 
       18 56267 1 1  32 ILE HG22 H  -5.583  -8.447 -17.200 1.00 . A A .  33 ILE HG22 1 1 
       18 56268 1 1  32 ILE HG23 H  -6.708  -8.449 -15.819 1.00 . A A .  33 ILE HG23 1 1 
       18 56269 1 1  32 ILE N    N  -6.049 -11.284 -15.465 1.00 . A A .  33 ILE N    1 1 
       18 56270 1 1  32 ILE O    O  -3.760 -12.013 -14.217 1.00 . A A .  33 ILE O    1 1 
       18 56271 1 1  33 SER C    C  -0.303 -11.097 -14.956 1.00 . A A .  34 SER C    1 1 
       18 56272 1 1  33 SER CA   C  -1.292 -12.156 -15.480 1.00 . A A .  34 SER CA   1 1 
       18 56273 1 1  33 SER CB   C  -0.634 -13.020 -16.567 1.00 . A A .  34 SER CB   1 1 
       18 56274 1 1  33 SER H    H  -2.474 -11.090 -16.914 1.00 . A A .  34 SER H    1 1 
       18 56275 1 1  33 SER HA   H  -1.538 -12.814 -14.644 1.00 . A A .  34 SER HA   1 1 
       18 56276 1 1  33 SER HB2  H  -0.386 -12.387 -17.421 1.00 . A A .  34 SER HB2  1 1 
       18 56277 1 1  33 SER HB3  H   0.286 -13.459 -16.174 1.00 . A A .  34 SER HB3  1 1 
       18 56278 1 1  33 SER HG   H  -1.079 -14.553 -17.697 1.00 . A A .  34 SER HG   1 1 
       18 56279 1 1  33 SER N    N  -2.518 -11.529 -16.009 1.00 . A A .  34 SER N    1 1 
       18 56280 1 1  33 SER O    O  -0.464  -9.909 -15.250 1.00 . A A .  34 SER O    1 1 
       18 56281 1 1  33 SER OG   O  -1.503 -14.061 -16.983 1.00 . A A .  34 SER OG   1 1 
       18 56282 1 1  34 LYS C    C   2.404  -9.656 -14.646 1.00 . A A .  35 LYS C    1 1 
       18 56283 1 1  34 LYS CA   C   1.817 -10.676 -13.640 1.00 . A A .  35 LYS CA   1 1 
       18 56284 1 1  34 LYS CB   C   2.948 -11.609 -13.148 1.00 . A A .  35 LYS CB   1 1 
       18 56285 1 1  34 LYS CD   C   2.830 -12.810 -10.754 1.00 . A A .  35 LYS CD   1 1 
       18 56286 1 1  34 LYS CE   C   2.928 -14.153 -11.473 1.00 . A A .  35 LYS CE   1 1 
       18 56287 1 1  34 LYS CG   C   3.328 -11.653 -11.648 1.00 . A A .  35 LYS CG   1 1 
       18 56288 1 1  34 LYS H    H   0.842 -12.515 -14.083 1.00 . A A .  35 LYS H    1 1 
       18 56289 1 1  34 LYS HA   H   1.417 -10.114 -12.796 1.00 . A A .  35 LYS HA   1 1 
       18 56290 1 1  34 LYS HB2  H   2.776 -12.611 -13.526 1.00 . A A .  35 LYS HB2  1 1 
       18 56291 1 1  34 LYS HB3  H   3.857 -11.289 -13.655 1.00 . A A .  35 LYS HB3  1 1 
       18 56292 1 1  34 LYS HD2  H   3.481 -12.830  -9.880 1.00 . A A .  35 LYS HD2  1 1 
       18 56293 1 1  34 LYS HD3  H   1.820 -12.663 -10.389 1.00 . A A .  35 LYS HD3  1 1 
       18 56294 1 1  34 LYS HE2  H   2.252 -14.161 -12.330 1.00 . A A .  35 LYS HE2  1 1 
       18 56295 1 1  34 LYS HE3  H   3.946 -14.228 -11.863 1.00 . A A .  35 LYS HE3  1 1 
       18 56296 1 1  34 LYS HG2  H   4.413 -11.773 -11.635 1.00 . A A .  35 LYS HG2  1 1 
       18 56297 1 1  34 LYS HG3  H   3.099 -10.698 -11.176 1.00 . A A .  35 LYS HG3  1 1 
       18 56298 1 1  34 LYS HZ1  H   1.728 -15.180 -10.129 1.00 . A A .  35 LYS HZ1  1 1 
       18 56299 1 1  34 LYS HZ2  H   3.347 -15.399  -9.895 1.00 . A A .  35 LYS HZ2  1 1 
       18 56300 1 1  34 LYS HZ3  H   2.608 -16.182 -11.103 1.00 . A A .  35 LYS HZ3  1 1 
       18 56301 1 1  34 LYS N    N   0.753 -11.520 -14.241 1.00 . A A .  35 LYS N    1 1 
       18 56302 1 1  34 LYS NZ   N   2.618 -15.300 -10.596 1.00 . A A .  35 LYS NZ   1 1 
       18 56303 1 1  34 LYS O    O   2.690  -8.509 -14.301 1.00 . A A .  35 LYS O    1 1 
       18 56304 1 1  35 SER C    C   2.040  -7.971 -17.276 1.00 . A A .  36 SER C    1 1 
       18 56305 1 1  35 SER CA   C   2.894  -9.234 -17.067 1.00 . A A .  36 SER CA   1 1 
       18 56306 1 1  35 SER CB   C   2.849 -10.102 -18.336 1.00 . A A .  36 SER CB   1 1 
       18 56307 1 1  35 SER H    H   2.268 -11.017 -16.107 1.00 . A A .  36 SER H    1 1 
       18 56308 1 1  35 SER HA   H   3.919  -8.893 -16.930 1.00 . A A .  36 SER HA   1 1 
       18 56309 1 1  35 SER HB2  H   2.981  -9.463 -19.211 1.00 . A A .  36 SER HB2  1 1 
       18 56310 1 1  35 SER HB3  H   3.668 -10.822 -18.303 1.00 . A A .  36 SER HB3  1 1 
       18 56311 1 1  35 SER HG   H   1.557 -11.173 -19.337 1.00 . A A .  36 SER HG   1 1 
       18 56312 1 1  35 SER N    N   2.508 -10.055 -15.915 1.00 . A A .  36 SER N    1 1 
       18 56313 1 1  35 SER O    O   2.494  -7.045 -17.941 1.00 . A A .  36 SER O    1 1 
       18 56314 1 1  35 SER OG   O   1.623 -10.811 -18.444 1.00 . A A .  36 SER OG   1 1 
       18 56315 1 1  36 SER C    C   0.441  -5.645 -15.741 1.00 . A A .  37 SER C    1 1 
       18 56316 1 1  36 SER CA   C  -0.013  -6.693 -16.768 1.00 . A A .  37 SER CA   1 1 
       18 56317 1 1  36 SER CB   C  -1.492  -7.040 -16.504 1.00 . A A .  37 SER CB   1 1 
       18 56318 1 1  36 SER H    H   0.491  -8.709 -16.217 1.00 . A A .  37 SER H    1 1 
       18 56319 1 1  36 SER HA   H   0.062  -6.251 -17.762 1.00 . A A .  37 SER HA   1 1 
       18 56320 1 1  36 SER HB2  H  -1.666  -7.088 -15.428 1.00 . A A .  37 SER HB2  1 1 
       18 56321 1 1  36 SER HB3  H  -2.135  -6.251 -16.912 1.00 . A A .  37 SER HB3  1 1 
       18 56322 1 1  36 SER HG   H  -1.466  -8.969 -16.467 1.00 . A A .  37 SER HG   1 1 
       18 56323 1 1  36 SER N    N   0.834  -7.896 -16.713 1.00 . A A .  37 SER N    1 1 
       18 56324 1 1  36 SER O    O   0.598  -4.472 -16.081 1.00 . A A .  37 SER O    1 1 
       18 56325 1 1  36 SER OG   O  -1.853  -8.296 -17.054 1.00 . A A .  37 SER OG   1 1 
       18 56326 1 1  37 PHE C    C   2.272  -4.297 -13.754 1.00 . A A .  38 PHE C    1 1 
       18 56327 1 1  37 PHE CA   C   1.092  -5.192 -13.378 1.00 . A A .  38 PHE CA   1 1 
       18 56328 1 1  37 PHE CB   C   1.444  -6.047 -12.152 1.00 . A A .  38 PHE CB   1 1 
       18 56329 1 1  37 PHE CD1  C   3.566  -5.224 -11.018 1.00 . A A .  38 PHE CD1  1 1 
       18 56330 1 1  37 PHE CD2  C   1.426  -4.725  -9.986 1.00 . A A .  38 PHE CD2  1 1 
       18 56331 1 1  37 PHE CE1  C   4.236  -4.654  -9.933 1.00 . A A .  38 PHE CE1  1 1 
       18 56332 1 1  37 PHE CE2  C   2.092  -4.107  -8.913 1.00 . A A .  38 PHE CE2  1 1 
       18 56333 1 1  37 PHE CG   C   2.158  -5.309 -11.031 1.00 . A A .  38 PHE CG   1 1 
       18 56334 1 1  37 PHE CZ   C   3.497  -4.081  -8.880 1.00 . A A .  38 PHE CZ   1 1 
       18 56335 1 1  37 PHE H    H   0.635  -7.059 -14.304 1.00 . A A .  38 PHE H    1 1 
       18 56336 1 1  37 PHE HA   H   0.261  -4.533 -13.123 1.00 . A A .  38 PHE HA   1 1 
       18 56337 1 1  37 PHE HB2  H   0.528  -6.492 -11.760 1.00 . A A .  38 PHE HB2  1 1 
       18 56338 1 1  37 PHE HB3  H   2.090  -6.867 -12.461 1.00 . A A .  38 PHE HB3  1 1 
       18 56339 1 1  37 PHE HD1  H   4.151  -5.566 -11.852 1.00 . A A .  38 PHE HD1  1 1 
       18 56340 1 1  37 PHE HD2  H   0.350  -4.741 -10.011 1.00 . A A .  38 PHE HD2  1 1 
       18 56341 1 1  37 PHE HE1  H   5.321  -4.642  -9.929 1.00 . A A .  38 PHE HE1  1 1 
       18 56342 1 1  37 PHE HE2  H   1.519  -3.670  -8.108 1.00 . A A .  38 PHE HE2  1 1 
       18 56343 1 1  37 PHE HZ   H   4.013  -3.609  -8.057 1.00 . A A .  38 PHE HZ   1 1 
       18 56344 1 1  37 PHE N    N   0.697  -6.068 -14.489 1.00 . A A .  38 PHE N    1 1 
       18 56345 1 1  37 PHE O    O   2.174  -3.083 -13.622 1.00 . A A .  38 PHE O    1 1 
       18 56346 1 1  38 ARG C    C   4.385  -2.991 -15.581 1.00 . A A .  39 ARG C    1 1 
       18 56347 1 1  38 ARG CA   C   4.596  -4.192 -14.643 1.00 . A A .  39 ARG CA   1 1 
       18 56348 1 1  38 ARG CB   C   5.592  -5.188 -15.249 1.00 . A A .  39 ARG CB   1 1 
       18 56349 1 1  38 ARG CD   C   5.974  -6.771 -17.241 1.00 . A A .  39 ARG CD   1 1 
       18 56350 1 1  38 ARG CG   C   4.993  -5.893 -16.473 1.00 . A A .  39 ARG CG   1 1 
       18 56351 1 1  38 ARG CZ   C   7.300  -5.366 -18.877 1.00 . A A .  39 ARG CZ   1 1 
       18 56352 1 1  38 ARG H    H   3.335  -5.902 -14.337 1.00 . A A .  39 ARG H    1 1 
       18 56353 1 1  38 ARG HA   H   5.057  -3.815 -13.743 1.00 . A A .  39 ARG HA   1 1 
       18 56354 1 1  38 ARG HB2  H   6.499  -4.647 -15.526 1.00 . A A .  39 ARG HB2  1 1 
       18 56355 1 1  38 ARG HB3  H   5.854  -5.931 -14.498 1.00 . A A .  39 ARG HB3  1 1 
       18 56356 1 1  38 ARG HD2  H   6.343  -7.536 -16.556 1.00 . A A .  39 ARG HD2  1 1 
       18 56357 1 1  38 ARG HD3  H   5.455  -7.254 -18.067 1.00 . A A .  39 ARG HD3  1 1 
       18 56358 1 1  38 ARG HE   H   7.929  -6.018 -17.112 1.00 . A A .  39 ARG HE   1 1 
       18 56359 1 1  38 ARG HG2  H   4.177  -6.526 -16.135 1.00 . A A .  39 ARG HG2  1 1 
       18 56360 1 1  38 ARG HG3  H   4.602  -5.141 -17.150 1.00 . A A .  39 ARG HG3  1 1 
       18 56361 1 1  38 ARG HH11 H   5.516  -5.830 -19.680 1.00 . A A .  39 ARG HH11 1 1 
       18 56362 1 1  38 ARG HH12 H   6.556  -4.883 -20.705 1.00 . A A .  39 ARG HH12 1 1 
       18 56363 1 1  38 ARG HH21 H   9.141  -4.761 -18.304 1.00 . A A .  39 ARG HH21 1 1 
       18 56364 1 1  38 ARG HH22 H   8.664  -4.324 -19.938 1.00 . A A .  39 ARG HH22 1 1 
       18 56365 1 1  38 ARG N    N   3.354  -4.892 -14.270 1.00 . A A .  39 ARG N    1 1 
       18 56366 1 1  38 ARG NE   N   7.119  -6.001 -17.734 1.00 . A A .  39 ARG NE   1 1 
       18 56367 1 1  38 ARG NH1  N   6.381  -5.334 -19.824 1.00 . A A .  39 ARG NH1  1 1 
       18 56368 1 1  38 ARG NH2  N   8.443  -4.743 -19.058 1.00 . A A .  39 ARG NH2  1 1 
       18 56369 1 1  38 ARG O    O   5.192  -2.062 -15.603 1.00 . A A .  39 ARG O    1 1 
       18 56370 1 1  39 GLU C    C   1.884  -1.099 -17.065 1.00 . A A .  40 GLU C    1 1 
       18 56371 1 1  39 GLU CA   C   3.035  -2.045 -17.421 1.00 . A A .  40 GLU CA   1 1 
       18 56372 1 1  39 GLU CB   C   2.687  -2.793 -18.709 1.00 . A A .  40 GLU CB   1 1 
       18 56373 1 1  39 GLU CD   C   2.412  -2.063 -21.152 1.00 . A A .  40 GLU CD   1 1 
       18 56374 1 1  39 GLU CG   C   3.250  -1.994 -19.885 1.00 . A A .  40 GLU CG   1 1 
       18 56375 1 1  39 GLU H    H   2.648  -3.769 -16.241 1.00 . A A .  40 GLU H    1 1 
       18 56376 1 1  39 GLU HA   H   3.933  -1.448 -17.583 1.00 . A A .  40 GLU HA   1 1 
       18 56377 1 1  39 GLU HB2  H   3.140  -3.785 -18.721 1.00 . A A .  40 GLU HB2  1 1 
       18 56378 1 1  39 GLU HB3  H   1.604  -2.909 -18.772 1.00 . A A .  40 GLU HB3  1 1 
       18 56379 1 1  39 GLU HG2  H   3.327  -0.939 -19.621 1.00 . A A .  40 GLU HG2  1 1 
       18 56380 1 1  39 GLU HG3  H   4.252  -2.358 -20.061 1.00 . A A .  40 GLU HG3  1 1 
       18 56381 1 1  39 GLU N    N   3.311  -3.018 -16.372 1.00 . A A .  40 GLU N    1 1 
       18 56382 1 1  39 GLU O    O   1.966   0.099 -17.308 1.00 . A A .  40 GLU O    1 1 
       18 56383 1 1  39 GLU OE1  O   1.413  -2.808 -21.202 1.00 . A A .  40 GLU OE1  1 1 
       18 56384 1 1  39 GLU OE2  O   2.580  -1.135 -21.970 1.00 . A A .  40 GLU OE2  1 1 
       18 56385 1 1  40 MET C    C   0.500   0.182 -14.794 1.00 . A A .  41 MET C    1 1 
       18 56386 1 1  40 MET CA   C  -0.179  -0.841 -15.709 1.00 . A A .  41 MET CA   1 1 
       18 56387 1 1  40 MET CB   C  -1.109  -1.783 -14.938 1.00 . A A .  41 MET CB   1 1 
       18 56388 1 1  40 MET CE   C  -1.981  -2.667 -11.777 1.00 . A A .  41 MET CE   1 1 
       18 56389 1 1  40 MET CG   C  -1.992  -1.039 -13.925 1.00 . A A .  41 MET CG   1 1 
       18 56390 1 1  40 MET H    H   0.812  -2.639 -16.387 1.00 . A A .  41 MET H    1 1 
       18 56391 1 1  40 MET HA   H  -0.797  -0.274 -16.400 1.00 . A A .  41 MET HA   1 1 
       18 56392 1 1  40 MET HB2  H  -1.749  -2.296 -15.658 1.00 . A A .  41 MET HB2  1 1 
       18 56393 1 1  40 MET HB3  H  -0.521  -2.535 -14.411 1.00 . A A .  41 MET HB3  1 1 
       18 56394 1 1  40 MET HE1  H  -2.185  -3.245 -12.678 1.00 . A A .  41 MET HE1  1 1 
       18 56395 1 1  40 MET HE2  H  -1.242  -3.189 -11.171 1.00 . A A .  41 MET HE2  1 1 
       18 56396 1 1  40 MET HE3  H  -2.908  -2.547 -11.216 1.00 . A A .  41 MET HE3  1 1 
       18 56397 1 1  40 MET HG2  H  -2.178  -0.010 -14.244 1.00 . A A .  41 MET HG2  1 1 
       18 56398 1 1  40 MET HG3  H  -2.961  -1.527 -13.896 1.00 . A A .  41 MET HG3  1 1 
       18 56399 1 1  40 MET N    N   0.829  -1.628 -16.445 1.00 . A A .  41 MET N    1 1 
       18 56400 1 1  40 MET O    O   0.174   1.366 -14.864 1.00 . A A .  41 MET O    1 1 
       18 56401 1 1  40 MET SD   S  -1.344  -1.041 -12.237 1.00 . A A .  41 MET SD   1 1 
       18 56402 1 1  41 LEU C    C   3.003   1.706 -14.240 1.00 . A A .  42 LEU C    1 1 
       18 56403 1 1  41 LEU CA   C   2.487   0.565 -13.353 1.00 . A A .  42 LEU CA   1 1 
       18 56404 1 1  41 LEU CB   C   3.623  -0.342 -12.827 1.00 . A A .  42 LEU CB   1 1 
       18 56405 1 1  41 LEU CD1  C   4.704  -1.674 -11.050 1.00 . A A .  42 LEU CD1  1 1 
       18 56406 1 1  41 LEU CD2  C   3.088   0.083 -10.364 1.00 . A A .  42 LEU CD2  1 1 
       18 56407 1 1  41 LEU CG   C   3.407  -0.963 -11.437 1.00 . A A .  42 LEU CG   1 1 
       18 56408 1 1  41 LEU H    H   1.662  -1.268 -14.015 1.00 . A A .  42 LEU H    1 1 
       18 56409 1 1  41 LEU HA   H   1.982   1.061 -12.525 1.00 . A A .  42 LEU HA   1 1 
       18 56410 1 1  41 LEU HB2  H   3.814  -1.135 -13.544 1.00 . A A .  42 LEU HB2  1 1 
       18 56411 1 1  41 LEU HB3  H   4.548   0.215 -12.766 1.00 . A A .  42 LEU HB3  1 1 
       18 56412 1 1  41 LEU HD11 H   5.550  -0.991 -11.110 1.00 . A A .  42 LEU HD11 1 1 
       18 56413 1 1  41 LEU HD12 H   4.868  -2.523 -11.713 1.00 . A A .  42 LEU HD12 1 1 
       18 56414 1 1  41 LEU HD13 H   4.620  -2.019 -10.026 1.00 . A A .  42 LEU HD13 1 1 
       18 56415 1 1  41 LEU HD21 H   2.065   0.433 -10.490 1.00 . A A .  42 LEU HD21 1 1 
       18 56416 1 1  41 LEU HD22 H   3.782   0.922 -10.433 1.00 . A A .  42 LEU HD22 1 1 
       18 56417 1 1  41 LEU HD23 H   3.169  -0.360  -9.374 1.00 . A A .  42 LEU HD23 1 1 
       18 56418 1 1  41 LEU HG   H   2.594  -1.687 -11.467 1.00 . A A .  42 LEU HG   1 1 
       18 56419 1 1  41 LEU N    N   1.521  -0.268 -14.055 1.00 . A A .  42 LEU N    1 1 
       18 56420 1 1  41 LEU O    O   2.676   2.849 -13.962 1.00 . A A .  42 LEU O    1 1 
       18 56421 1 1  42 GLN C    C   3.443   3.430 -16.869 1.00 . A A .  43 GLN C    1 1 
       18 56422 1 1  42 GLN CA   C   4.401   2.506 -16.094 1.00 . A A .  43 GLN CA   1 1 
       18 56423 1 1  42 GLN CB   C   5.494   1.930 -17.006 1.00 . A A .  43 GLN CB   1 1 
       18 56424 1 1  42 GLN CD   C   6.104   0.925 -19.240 1.00 . A A .  43 GLN CD   1 1 
       18 56425 1 1  42 GLN CG   C   4.979   1.490 -18.384 1.00 . A A .  43 GLN CG   1 1 
       18 56426 1 1  42 GLN H    H   3.947   0.474 -15.535 1.00 . A A .  43 GLN H    1 1 
       18 56427 1 1  42 GLN HA   H   4.896   3.163 -15.381 1.00 . A A .  43 GLN HA   1 1 
       18 56428 1 1  42 GLN HB2  H   6.247   2.704 -17.158 1.00 . A A .  43 GLN HB2  1 1 
       18 56429 1 1  42 GLN HB3  H   5.969   1.082 -16.509 1.00 . A A .  43 GLN HB3  1 1 
       18 56430 1 1  42 GLN HE21 H   6.765   2.768 -19.733 1.00 . A A .  43 GLN HE21 1 1 
       18 56431 1 1  42 GLN HE22 H   7.573   1.391 -20.481 1.00 . A A .  43 GLN HE22 1 1 
       18 56432 1 1  42 GLN HG2  H   4.184   0.771 -18.254 1.00 . A A .  43 GLN HG2  1 1 
       18 56433 1 1  42 GLN HG3  H   4.564   2.341 -18.923 1.00 . A A .  43 GLN HG3  1 1 
       18 56434 1 1  42 GLN N    N   3.757   1.437 -15.309 1.00 . A A .  43 GLN N    1 1 
       18 56435 1 1  42 GLN NE2  N   6.895   1.775 -19.855 1.00 . A A .  43 GLN NE2  1 1 
       18 56436 1 1  42 GLN O    O   3.892   4.433 -17.419 1.00 . A A .  43 GLN O    1 1 
       18 56437 1 1  42 GLN OE1  O   6.384  -0.267 -19.303 1.00 . A A .  43 GLN OE1  1 1 
       18 56438 1 1  43 LYS C    C   0.436   4.814 -16.415 1.00 . A A .  44 LYS C    1 1 
       18 56439 1 1  43 LYS CA   C   1.120   3.962 -17.505 1.00 . A A .  44 LYS CA   1 1 
       18 56440 1 1  43 LYS CB   C   0.097   3.109 -18.285 1.00 . A A .  44 LYS CB   1 1 
       18 56441 1 1  43 LYS CD   C   1.179   1.551 -20.091 1.00 . A A .  44 LYS CD   1 1 
       18 56442 1 1  43 LYS CE   C   0.225   0.352 -19.955 1.00 . A A .  44 LYS CE   1 1 
       18 56443 1 1  43 LYS CG   C   0.508   2.886 -19.754 1.00 . A A .  44 LYS CG   1 1 
       18 56444 1 1  43 LYS H    H   1.883   2.177 -16.599 1.00 . A A .  44 LYS H    1 1 
       18 56445 1 1  43 LYS HA   H   1.572   4.688 -18.182 1.00 . A A .  44 LYS HA   1 1 
       18 56446 1 1  43 LYS HB2  H  -0.074   2.157 -17.778 1.00 . A A .  44 LYS HB2  1 1 
       18 56447 1 1  43 LYS HB3  H  -0.854   3.642 -18.288 1.00 . A A .  44 LYS HB3  1 1 
       18 56448 1 1  43 LYS HD2  H   1.565   1.606 -21.110 1.00 . A A .  44 LYS HD2  1 1 
       18 56449 1 1  43 LYS HD3  H   2.037   1.414 -19.434 1.00 . A A .  44 LYS HD3  1 1 
       18 56450 1 1  43 LYS HE2  H   0.650  -0.317 -19.204 1.00 . A A .  44 LYS HE2  1 1 
       18 56451 1 1  43 LYS HE3  H  -0.746   0.691 -19.590 1.00 . A A .  44 LYS HE3  1 1 
       18 56452 1 1  43 LYS HG2  H  -0.392   2.973 -20.359 1.00 . A A .  44 LYS HG2  1 1 
       18 56453 1 1  43 LYS HG3  H   1.201   3.672 -20.058 1.00 . A A .  44 LYS HG3  1 1 
       18 56454 1 1  43 LYS HZ1  H  -0.115  -1.379 -21.067 1.00 . A A .  44 LYS HZ1  1 1 
       18 56455 1 1  43 LYS HZ2  H   0.977  -0.454 -21.708 1.00 . A A .  44 LYS HZ2  1 1 
       18 56456 1 1  43 LYS HZ3  H  -0.597   0.013 -21.862 1.00 . A A .  44 LYS HZ3  1 1 
       18 56457 1 1  43 LYS N    N   2.161   3.073 -16.984 1.00 . A A .  44 LYS N    1 1 
       18 56458 1 1  43 LYS NZ   N   0.072  -0.392 -21.232 1.00 . A A .  44 LYS NZ   1 1 
       18 56459 1 1  43 LYS O    O   0.185   5.999 -16.632 1.00 . A A .  44 LYS O    1 1 
       18 56460 1 1  44 GLU C    C  -0.066   5.351 -13.017 1.00 . A A .  45 GLU C    1 1 
       18 56461 1 1  44 GLU CA   C  -0.804   4.797 -14.255 1.00 . A A .  45 GLU CA   1 1 
       18 56462 1 1  44 GLU CB   C  -1.800   3.689 -13.876 1.00 . A A .  45 GLU CB   1 1 
       18 56463 1 1  44 GLU CD   C  -4.266   3.156 -13.649 1.00 . A A .  45 GLU CD   1 1 
       18 56464 1 1  44 GLU CG   C  -3.159   4.177 -13.355 1.00 . A A .  45 GLU CG   1 1 
       18 56465 1 1  44 GLU H    H   0.349   3.239 -15.177 1.00 . A A .  45 GLU H    1 1 
       18 56466 1 1  44 GLU HA   H  -1.360   5.621 -14.704 1.00 . A A .  45 GLU HA   1 1 
       18 56467 1 1  44 GLU HB2  H  -1.993   3.102 -14.775 1.00 . A A .  45 GLU HB2  1 1 
       18 56468 1 1  44 GLU HB3  H  -1.333   3.038 -13.138 1.00 . A A .  45 GLU HB3  1 1 
       18 56469 1 1  44 GLU HG2  H  -3.097   4.354 -12.282 1.00 . A A .  45 GLU HG2  1 1 
       18 56470 1 1  44 GLU HG3  H  -3.420   5.118 -13.845 1.00 . A A .  45 GLU HG3  1 1 
       18 56471 1 1  44 GLU N    N   0.103   4.221 -15.269 1.00 . A A .  45 GLU N    1 1 
       18 56472 1 1  44 GLU O    O  -0.500   6.347 -12.433 1.00 . A A .  45 GLU O    1 1 
       18 56473 1 1  44 GLU OE1  O  -4.102   1.951 -13.341 1.00 . A A .  45 GLU OE1  1 1 
       18 56474 1 1  44 GLU OE2  O  -5.314   3.541 -14.214 1.00 . A A .  45 GLU OE2  1 1 
       18 56475 1 1  45 LEU C    C   3.386   5.575 -12.598 1.00 . A A .  46 LEU C    1 1 
       18 56476 1 1  45 LEU CA   C   2.127   5.218 -11.782 1.00 . A A .  46 LEU CA   1 1 
       18 56477 1 1  45 LEU CB   C   2.396   4.182 -10.671 1.00 . A A .  46 LEU CB   1 1 
       18 56478 1 1  45 LEU CD1  C   1.610   3.010  -8.579 1.00 . A A .  46 LEU CD1  1 1 
       18 56479 1 1  45 LEU CD2  C   0.621   5.205  -9.164 1.00 . A A .  46 LEU CD2  1 1 
       18 56480 1 1  45 LEU CG   C   1.192   3.910  -9.747 1.00 . A A .  46 LEU CG   1 1 
       18 56481 1 1  45 LEU H    H   1.333   3.906 -13.201 1.00 . A A .  46 LEU H    1 1 
       18 56482 1 1  45 LEU HA   H   1.795   6.148 -11.329 1.00 . A A .  46 LEU HA   1 1 
       18 56483 1 1  45 LEU HB2  H   2.716   3.245 -11.129 1.00 . A A .  46 LEU HB2  1 1 
       18 56484 1 1  45 LEU HB3  H   3.222   4.558 -10.063 1.00 . A A .  46 LEU HB3  1 1 
       18 56485 1 1  45 LEU HD11 H   2.022   2.083  -8.962 1.00 . A A .  46 LEU HD11 1 1 
       18 56486 1 1  45 LEU HD12 H   0.743   2.782  -7.959 1.00 . A A .  46 LEU HD12 1 1 
       18 56487 1 1  45 LEU HD13 H   2.366   3.512  -7.976 1.00 . A A .  46 LEU HD13 1 1 
       18 56488 1 1  45 LEU HD21 H   1.428   5.801  -8.742 1.00 . A A .  46 LEU HD21 1 1 
       18 56489 1 1  45 LEU HD22 H  -0.100   4.986  -8.387 1.00 . A A .  46 LEU HD22 1 1 
       18 56490 1 1  45 LEU HD23 H   0.106   5.762  -9.942 1.00 . A A .  46 LEU HD23 1 1 
       18 56491 1 1  45 LEU HG   H   0.410   3.402 -10.313 1.00 . A A .  46 LEU HG   1 1 
       18 56492 1 1  45 LEU N    N   1.075   4.733 -12.678 1.00 . A A .  46 LEU N    1 1 
       18 56493 1 1  45 LEU O    O   4.444   4.942 -12.512 1.00 . A A .  46 LEU O    1 1 
       18 56494 1 1  46 ASN C    C   5.058   8.265 -13.911 1.00 . A A .  47 ASN C    1 1 
       18 56495 1 1  46 ASN CA   C   4.244   7.044 -14.408 1.00 . A A .  47 ASN CA   1 1 
       18 56496 1 1  46 ASN CB   C   3.587   7.324 -15.772 1.00 . A A .  47 ASN CB   1 1 
       18 56497 1 1  46 ASN CG   C   2.707   8.568 -15.762 1.00 . A A .  47 ASN CG   1 1 
       18 56498 1 1  46 ASN H    H   2.305   7.006 -13.469 1.00 . A A .  47 ASN H    1 1 
       18 56499 1 1  46 ASN HA   H   4.960   6.237 -14.564 1.00 . A A .  47 ASN HA   1 1 
       18 56500 1 1  46 ASN HB2  H   4.368   7.459 -16.519 1.00 . A A .  47 ASN HB2  1 1 
       18 56501 1 1  46 ASN HB3  H   2.990   6.462 -16.065 1.00 . A A .  47 ASN HB3  1 1 
       18 56502 1 1  46 ASN HD21 H   0.986   7.499 -15.598 1.00 . A A .  47 ASN HD21 1 1 
       18 56503 1 1  46 ASN HD22 H   0.840   9.240 -15.463 1.00 . A A .  47 ASN HD22 1 1 
       18 56504 1 1  46 ASN N    N   3.215   6.561 -13.480 1.00 . A A .  47 ASN N    1 1 
       18 56505 1 1  46 ASN ND2  N   1.408   8.419 -15.576 1.00 . A A .  47 ASN ND2  1 1 
       18 56506 1 1  46 ASN O    O   6.068   8.604 -14.525 1.00 . A A .  47 ASN O    1 1 
       18 56507 1 1  46 ASN OD1  O   3.191   9.681 -15.919 1.00 . A A .  47 ASN OD1  1 1 
       18 56508 1 1  47 HIS C    C   6.406   9.971 -11.358 1.00 . A A .  48 HIS C    1 1 
       18 56509 1 1  47 HIS CA   C   5.280  10.203 -12.382 1.00 . A A .  48 HIS CA   1 1 
       18 56510 1 1  47 HIS CB   C   4.228  11.124 -11.741 1.00 . A A .  48 HIS CB   1 1 
       18 56511 1 1  47 HIS CD2  C   1.677  11.286 -11.888 1.00 . A A .  48 HIS CD2  1 1 
       18 56512 1 1  47 HIS CE1  C   1.397  11.515 -14.043 1.00 . A A .  48 HIS CE1  1 1 
       18 56513 1 1  47 HIS CG   C   2.917  11.296 -12.468 1.00 . A A .  48 HIS CG   1 1 
       18 56514 1 1  47 HIS H    H   3.827   8.624 -12.335 1.00 . A A .  48 HIS H    1 1 
       18 56515 1 1  47 HIS HA   H   5.723  10.721 -13.234 1.00 . A A .  48 HIS HA   1 1 
       18 56516 1 1  47 HIS HB2  H   4.000  10.748 -10.744 1.00 . A A .  48 HIS HB2  1 1 
       18 56517 1 1  47 HIS HB3  H   4.677  12.109 -11.615 1.00 . A A .  48 HIS HB3  1 1 
       18 56518 1 1  47 HIS HD1  H   3.398  11.240 -14.542 1.00 . A A .  48 HIS HD1  1 1 
       18 56519 1 1  47 HIS HD2  H   1.479  11.142 -10.838 1.00 . A A .  48 HIS HD2  1 1 
       18 56520 1 1  47 HIS HE1  H   0.941  11.545 -15.023 1.00 . A A .  48 HIS HE1  1 1 
       18 56521 1 1  47 HIS N    N   4.654   8.954 -12.841 1.00 . A A .  48 HIS N    1 1 
       18 56522 1 1  47 HIS ND1  N   2.719  11.440 -13.819 1.00 . A A .  48 HIS ND1  1 1 
       18 56523 1 1  47 HIS NE2  N   0.717  11.417 -12.894 1.00 . A A .  48 HIS NE2  1 1 
       18 56524 1 1  47 HIS O    O   7.413  10.677 -11.365 1.00 . A A .  48 HIS O    1 1 
       18 56525 1 1  48 MET C    C   8.309   7.654 -10.078 1.00 . A A .  49 MET C    1 1 
       18 56526 1 1  48 MET CA   C   7.243   8.575  -9.464 1.00 . A A .  49 MET CA   1 1 
       18 56527 1 1  48 MET CB   C   6.537   7.874  -8.291 1.00 . A A .  49 MET CB   1 1 
       18 56528 1 1  48 MET CE   C   5.032   8.971  -4.975 1.00 . A A .  49 MET CE   1 1 
       18 56529 1 1  48 MET CG   C   5.458   8.724  -7.617 1.00 . A A .  49 MET CG   1 1 
       18 56530 1 1  48 MET H    H   5.393   8.424 -10.523 1.00 . A A .  49 MET H    1 1 
       18 56531 1 1  48 MET HA   H   7.750   9.464  -9.086 1.00 . A A .  49 MET HA   1 1 
       18 56532 1 1  48 MET HB2  H   6.066   6.959  -8.647 1.00 . A A .  49 MET HB2  1 1 
       18 56533 1 1  48 MET HB3  H   7.277   7.597  -7.543 1.00 . A A .  49 MET HB3  1 1 
       18 56534 1 1  48 MET HE1  H   3.972   9.131  -5.177 1.00 . A A .  49 MET HE1  1 1 
       18 56535 1 1  48 MET HE2  H   5.243   7.901  -4.997 1.00 . A A .  49 MET HE2  1 1 
       18 56536 1 1  48 MET HE3  H   5.280   9.386  -3.999 1.00 . A A .  49 MET HE3  1 1 
       18 56537 1 1  48 MET HG2  H   4.958   9.345  -8.358 1.00 . A A .  49 MET HG2  1 1 
       18 56538 1 1  48 MET HG3  H   4.710   8.032  -7.232 1.00 . A A .  49 MET HG3  1 1 
       18 56539 1 1  48 MET N    N   6.247   8.984 -10.470 1.00 . A A .  49 MET N    1 1 
       18 56540 1 1  48 MET O    O   9.163   7.103  -9.370 1.00 . A A .  49 MET O    1 1 
       18 56541 1 1  48 MET SD   S   6.011   9.779  -6.260 1.00 . A A .  49 MET SD   1 1 
       18 56542 1 1  49 LEU C    C  10.533   7.232 -12.257 1.00 . A A .  50 LEU C    1 1 
       18 56543 1 1  49 LEU CA   C   9.116   6.642 -12.211 1.00 . A A .  50 LEU CA   1 1 
       18 56544 1 1  49 LEU CB   C   8.459   6.516 -13.601 1.00 . A A .  50 LEU CB   1 1 
       18 56545 1 1  49 LEU CD1  C   8.059   4.107 -14.245 1.00 . A A .  50 LEU CD1  1 1 
       18 56546 1 1  49 LEU CD2  C   9.218   5.636 -15.859 1.00 . A A .  50 LEU CD2  1 1 
       18 56547 1 1  49 LEU CG   C   9.010   5.308 -14.375 1.00 . A A .  50 LEU CG   1 1 
       18 56548 1 1  49 LEU H    H   7.512   7.941 -11.894 1.00 . A A .  50 LEU H    1 1 
       18 56549 1 1  49 LEU HA   H   9.166   5.652 -11.761 1.00 . A A .  50 LEU HA   1 1 
       18 56550 1 1  49 LEU HB2  H   7.379   6.401 -13.490 1.00 . A A .  50 LEU HB2  1 1 
       18 56551 1 1  49 LEU HB3  H   8.627   7.438 -14.161 1.00 . A A .  50 LEU HB3  1 1 
       18 56552 1 1  49 LEU HD11 H   8.496   3.232 -14.719 1.00 . A A .  50 LEU HD11 1 1 
       18 56553 1 1  49 LEU HD12 H   7.105   4.334 -14.722 1.00 . A A .  50 LEU HD12 1 1 
       18 56554 1 1  49 LEU HD13 H   7.877   3.889 -13.193 1.00 . A A .  50 LEU HD13 1 1 
       18 56555 1 1  49 LEU HD21 H   9.935   6.452 -15.955 1.00 . A A .  50 LEU HD21 1 1 
       18 56556 1 1  49 LEU HD22 H   8.271   5.935 -16.312 1.00 . A A .  50 LEU HD22 1 1 
       18 56557 1 1  49 LEU HD23 H   9.610   4.762 -16.380 1.00 . A A .  50 LEU HD23 1 1 
       18 56558 1 1  49 LEU HG   H   9.974   5.042 -13.946 1.00 . A A .  50 LEU HG   1 1 
       18 56559 1 1  49 LEU N    N   8.243   7.457 -11.397 1.00 . A A .  50 LEU N    1 1 
       18 56560 1 1  49 LEU O    O  10.919   7.913 -13.202 1.00 . A A .  50 LEU O    1 1 
       18 56561 1 1  50 SER C    C  13.503   6.184 -12.261 1.00 . A A .  51 SER C    1 1 
       18 56562 1 1  50 SER CA   C  12.802   7.149 -11.272 1.00 . A A .  51 SER CA   1 1 
       18 56563 1 1  50 SER CB   C  13.375   7.092  -9.845 1.00 . A A .  51 SER CB   1 1 
       18 56564 1 1  50 SER H    H  10.907   6.515 -10.434 1.00 . A A .  51 SER H    1 1 
       18 56565 1 1  50 SER HA   H  12.990   8.157 -11.645 1.00 . A A .  51 SER HA   1 1 
       18 56566 1 1  50 SER HB2  H  12.951   7.906  -9.256 1.00 . A A .  51 SER HB2  1 1 
       18 56567 1 1  50 SER HB3  H  13.102   6.150  -9.373 1.00 . A A .  51 SER HB3  1 1 
       18 56568 1 1  50 SER HG   H  15.119   6.524 -10.464 1.00 . A A .  51 SER HG   1 1 
       18 56569 1 1  50 SER N    N  11.344   6.931 -11.245 1.00 . A A .  51 SER N    1 1 
       18 56570 1 1  50 SER O    O  14.348   5.367 -11.873 1.00 . A A .  51 SER O    1 1 
       18 56571 1 1  50 SER OG   O  14.786   7.201  -9.849 1.00 . A A .  51 SER OG   1 1 
       18 56572 1 1  51 ASP C    C  13.852   4.133 -14.589 1.00 . A A .  52 ASP C    1 1 
       18 56573 1 1  51 ASP CA   C  13.668   5.657 -14.736 1.00 . A A .  52 ASP CA   1 1 
       18 56574 1 1  51 ASP CB   C  14.915   6.459 -15.190 1.00 . A A .  52 ASP CB   1 1 
       18 56575 1 1  51 ASP CG   C  15.431   6.018 -16.568 1.00 . A A .  52 ASP CG   1 1 
       18 56576 1 1  51 ASP H    H  12.364   6.950 -13.715 1.00 . A A .  52 ASP H    1 1 
       18 56577 1 1  51 ASP HA   H  12.932   5.785 -15.531 1.00 . A A .  52 ASP HA   1 1 
       18 56578 1 1  51 ASP HB2  H  14.654   7.518 -15.243 1.00 . A A .  52 ASP HB2  1 1 
       18 56579 1 1  51 ASP HB3  H  15.706   6.347 -14.445 1.00 . A A .  52 ASP HB3  1 1 
       18 56580 1 1  51 ASP N    N  13.109   6.281 -13.536 1.00 . A A .  52 ASP N    1 1 
       18 56581 1 1  51 ASP O    O  12.938   3.411 -14.171 1.00 . A A .  52 ASP O    1 1 
       18 56582 1 1  51 ASP OD1  O  14.704   6.226 -17.559 1.00 . A A .  52 ASP OD1  1 1 
       18 56583 1 1  51 ASP OD2  O  16.488   5.342 -16.589 1.00 . A A .  52 ASP OD2  1 1 
       18 56584 1 1  52 THR C    C  15.511   1.626 -13.687 1.00 . A A .  53 THR C    1 1 
       18 56585 1 1  52 THR CA   C  15.387   2.231 -15.069 1.00 . A A .  53 THR CA   1 1 
       18 56586 1 1  52 THR CB   C  16.677   2.103 -15.886 1.00 . A A .  53 THR CB   1 1 
       18 56587 1 1  52 THR CG2  C  17.047   0.642 -16.125 1.00 . A A .  53 THR CG2  1 1 
       18 56588 1 1  52 THR H    H  15.711   4.298 -15.328 1.00 . A A .  53 THR H    1 1 
       18 56589 1 1  52 THR HA   H  14.593   1.704 -15.592 1.00 . A A .  53 THR HA   1 1 
       18 56590 1 1  52 THR HB   H  17.501   2.614 -15.382 1.00 . A A .  53 THR HB   1 1 
       18 56591 1 1  52 THR HG1  H  16.551   3.663 -17.072 1.00 . A A .  53 THR HG1  1 1 
       18 56592 1 1  52 THR HG21 H  17.896   0.590 -16.808 1.00 . A A .  53 THR HG21 1 1 
       18 56593 1 1  52 THR HG22 H  16.198   0.117 -16.561 1.00 . A A .  53 THR HG22 1 1 
       18 56594 1 1  52 THR HG23 H  17.325   0.176 -15.180 1.00 . A A .  53 THR HG23 1 1 
       18 56595 1 1  52 THR N    N  15.030   3.637 -14.965 1.00 . A A .  53 THR N    1 1 
       18 56596 1 1  52 THR O    O  15.065   0.502 -13.506 1.00 . A A .  53 THR O    1 1 
       18 56597 1 1  52 THR OG1  O  16.469   2.686 -17.152 1.00 . A A .  53 THR OG1  1 1 
       18 56598 1 1  53 GLY C    C  14.735   1.527 -10.744 1.00 . A A .  54 GLY C    1 1 
       18 56599 1 1  53 GLY CA   C  16.115   1.863 -11.313 1.00 . A A .  54 GLY CA   1 1 
       18 56600 1 1  53 GLY H    H  16.312   3.305 -12.896 1.00 . A A .  54 GLY H    1 1 
       18 56601 1 1  53 GLY HA2  H  16.714   0.952 -11.295 1.00 . A A .  54 GLY HA2  1 1 
       18 56602 1 1  53 GLY HA3  H  16.579   2.620 -10.681 1.00 . A A .  54 GLY HA3  1 1 
       18 56603 1 1  53 GLY N    N  16.026   2.356 -12.692 1.00 . A A .  54 GLY N    1 1 
       18 56604 1 1  53 GLY O    O  14.507   0.406 -10.283 1.00 . A A .  54 GLY O    1 1 
       18 56605 1 1  54 ASN C    C  11.705   1.162 -11.250 1.00 . A A .  55 ASN C    1 1 
       18 56606 1 1  54 ASN CA   C  12.394   2.290 -10.459 1.00 . A A .  55 ASN CA   1 1 
       18 56607 1 1  54 ASN CB   C  11.685   3.634 -10.670 1.00 . A A .  55 ASN CB   1 1 
       18 56608 1 1  54 ASN CG   C  10.184   3.571 -10.435 1.00 . A A .  55 ASN CG   1 1 
       18 56609 1 1  54 ASN H    H  14.053   3.355 -11.281 1.00 . A A .  55 ASN H    1 1 
       18 56610 1 1  54 ASN HA   H  12.347   2.030  -9.401 1.00 . A A .  55 ASN HA   1 1 
       18 56611 1 1  54 ASN HB2  H  12.123   4.362  -9.994 1.00 . A A .  55 ASN HB2  1 1 
       18 56612 1 1  54 ASN HB3  H  11.843   3.973 -11.693 1.00 . A A .  55 ASN HB3  1 1 
       18 56613 1 1  54 ASN HD21 H  10.270   4.539  -8.645 1.00 . A A .  55 ASN HD21 1 1 
       18 56614 1 1  54 ASN HD22 H   8.692   4.049  -9.208 1.00 . A A .  55 ASN HD22 1 1 
       18 56615 1 1  54 ASN N    N  13.795   2.473 -10.847 1.00 . A A .  55 ASN N    1 1 
       18 56616 1 1  54 ASN ND2  N   9.694   4.078  -9.324 1.00 . A A .  55 ASN ND2  1 1 
       18 56617 1 1  54 ASN O    O  11.132   0.245 -10.658 1.00 . A A .  55 ASN O    1 1 
       18 56618 1 1  54 ASN OD1  O   9.439   3.087 -11.269 1.00 . A A .  55 ASN OD1  1 1 
       18 56619 1 1  55 ARG C    C  11.576  -1.128 -13.451 1.00 . A A .  56 ARG C    1 1 
       18 56620 1 1  55 ARG CA   C  10.994   0.295 -13.414 1.00 . A A .  56 ARG CA   1 1 
       18 56621 1 1  55 ARG CB   C  10.847   0.931 -14.796 1.00 . A A .  56 ARG CB   1 1 
       18 56622 1 1  55 ARG CD   C   9.158   0.965 -16.678 1.00 . A A .  56 ARG CD   1 1 
       18 56623 1 1  55 ARG CG   C   9.927   0.092 -15.684 1.00 . A A .  56 ARG CG   1 1 
       18 56624 1 1  55 ARG CZ   C   9.587   0.211 -19.032 1.00 . A A .  56 ARG CZ   1 1 
       18 56625 1 1  55 ARG H    H  12.272   1.956 -13.045 1.00 . A A .  56 ARG H    1 1 
       18 56626 1 1  55 ARG HA   H   9.993   0.253 -12.970 1.00 . A A .  56 ARG HA   1 1 
       18 56627 1 1  55 ARG HB2  H  10.420   1.927 -14.661 1.00 . A A .  56 ARG HB2  1 1 
       18 56628 1 1  55 ARG HB3  H  11.824   1.034 -15.272 1.00 . A A .  56 ARG HB3  1 1 
       18 56629 1 1  55 ARG HD2  H   8.225   1.278 -16.209 1.00 . A A .  56 ARG HD2  1 1 
       18 56630 1 1  55 ARG HD3  H   9.723   1.869 -16.890 1.00 . A A .  56 ARG HD3  1 1 
       18 56631 1 1  55 ARG HE   H   7.976  -0.257 -17.960 1.00 . A A .  56 ARG HE   1 1 
       18 56632 1 1  55 ARG HG2  H  10.536  -0.642 -16.213 1.00 . A A .  56 ARG HG2  1 1 
       18 56633 1 1  55 ARG HG3  H   9.199  -0.431 -15.065 1.00 . A A .  56 ARG HG3  1 1 
       18 56634 1 1  55 ARG HH11 H  11.072   1.392 -18.357 1.00 . A A .  56 ARG HH11 1 1 
       18 56635 1 1  55 ARG HH12 H  11.252   0.853 -19.998 1.00 . A A .  56 ARG HH12 1 1 
       18 56636 1 1  55 ARG HH21 H   8.168  -0.789 -20.019 1.00 . A A .  56 ARG HH21 1 1 
       18 56637 1 1  55 ARG HH22 H   9.654  -0.519 -20.928 1.00 . A A .  56 ARG HH22 1 1 
       18 56638 1 1  55 ARG N    N  11.777   1.198 -12.585 1.00 . A A .  56 ARG N    1 1 
       18 56639 1 1  55 ARG NE   N   8.865   0.232 -17.920 1.00 . A A .  56 ARG NE   1 1 
       18 56640 1 1  55 ARG NH1  N  10.739   0.841 -19.134 1.00 . A A .  56 ARG NH1  1 1 
       18 56641 1 1  55 ARG NH2  N   9.125  -0.441 -20.076 1.00 . A A .  56 ARG NH2  1 1 
       18 56642 1 1  55 ARG O    O  10.822  -2.097 -13.501 1.00 . A A .  56 ARG O    1 1 
       18 56643 1 1  56 LYS C    C  13.176  -3.175 -11.733 1.00 . A A .  57 LYS C    1 1 
       18 56644 1 1  56 LYS CA   C  13.490  -2.637 -13.118 1.00 . A A .  57 LYS CA   1 1 
       18 56645 1 1  56 LYS CB   C  15.007  -2.577 -13.219 1.00 . A A .  57 LYS CB   1 1 
       18 56646 1 1  56 LYS CD   C  15.402  -3.421 -15.640 1.00 . A A .  57 LYS CD   1 1 
       18 56647 1 1  56 LYS CE   C  16.122  -4.705 -15.203 1.00 . A A .  57 LYS CE   1 1 
       18 56648 1 1  56 LYS CG   C  15.507  -2.273 -14.621 1.00 . A A .  57 LYS CG   1 1 
       18 56649 1 1  56 LYS H    H  13.510  -0.501 -13.344 1.00 . A A .  57 LYS H    1 1 
       18 56650 1 1  56 LYS HA   H  13.093  -3.352 -13.838 1.00 . A A .  57 LYS HA   1 1 
       18 56651 1 1  56 LYS HB2  H  15.374  -1.806 -12.538 1.00 . A A .  57 LYS HB2  1 1 
       18 56652 1 1  56 LYS HB3  H  15.438  -3.520 -12.876 1.00 . A A .  57 LYS HB3  1 1 
       18 56653 1 1  56 LYS HD2  H  14.344  -3.636 -15.805 1.00 . A A .  57 LYS HD2  1 1 
       18 56654 1 1  56 LYS HD3  H  15.827  -3.071 -16.582 1.00 . A A .  57 LYS HD3  1 1 
       18 56655 1 1  56 LYS HE2  H  17.181  -4.480 -15.043 1.00 . A A .  57 LYS HE2  1 1 
       18 56656 1 1  56 LYS HE3  H  15.701  -5.036 -14.250 1.00 . A A .  57 LYS HE3  1 1 
       18 56657 1 1  56 LYS HG2  H  14.971  -1.421 -15.039 1.00 . A A .  57 LYS HG2  1 1 
       18 56658 1 1  56 LYS HG3  H  16.526  -1.970 -14.446 1.00 . A A .  57 LYS HG3  1 1 
       18 56659 1 1  56 LYS HZ1  H  16.415  -5.539 -17.080 1.00 . A A .  57 LYS HZ1  1 1 
       18 56660 1 1  56 LYS HZ2  H  14.992  -5.974 -16.382 1.00 . A A .  57 LYS HZ2  1 1 
       18 56661 1 1  56 LYS HZ3  H  16.396  -6.644 -15.865 1.00 . A A .  57 LYS HZ3  1 1 
       18 56662 1 1  56 LYS N    N  12.895  -1.310 -13.351 1.00 . A A .  57 LYS N    1 1 
       18 56663 1 1  56 LYS NZ   N  15.972  -5.790 -16.205 1.00 . A A .  57 LYS NZ   1 1 
       18 56664 1 1  56 LYS O    O  13.062  -4.384 -11.578 1.00 . A A .  57 LYS O    1 1 
       18 56665 1 1  57 ALA C    C  11.081  -3.277  -9.482 1.00 . A A .  58 ALA C    1 1 
       18 56666 1 1  57 ALA CA   C  12.525  -2.721  -9.436 1.00 . A A .  58 ALA CA   1 1 
       18 56667 1 1  57 ALA CB   C  12.671  -1.624  -8.385 1.00 . A A .  58 ALA CB   1 1 
       18 56668 1 1  57 ALA H    H  13.409  -1.364 -10.912 1.00 . A A .  58 ALA H    1 1 
       18 56669 1 1  57 ALA HA   H  13.146  -3.551  -9.104 1.00 . A A .  58 ALA HA   1 1 
       18 56670 1 1  57 ALA HB1  H  12.388  -2.048  -7.421 1.00 . A A .  58 ALA HB1  1 1 
       18 56671 1 1  57 ALA HB2  H  13.703  -1.282  -8.342 1.00 . A A .  58 ALA HB2  1 1 
       18 56672 1 1  57 ALA HB3  H  12.004  -0.797  -8.608 1.00 . A A .  58 ALA HB3  1 1 
       18 56673 1 1  57 ALA N    N  13.055  -2.302 -10.739 1.00 . A A .  58 ALA N    1 1 
       18 56674 1 1  57 ALA O    O  10.732  -4.047  -8.591 1.00 . A A .  58 ALA O    1 1 
       18 56675 1 1  58 ALA C    C   9.403  -5.100 -11.518 1.00 . A A .  59 ALA C    1 1 
       18 56676 1 1  58 ALA CA   C   9.071  -3.758 -10.842 1.00 . A A .  59 ALA CA   1 1 
       18 56677 1 1  58 ALA CB   C   8.129  -2.913 -11.720 1.00 . A A .  59 ALA CB   1 1 
       18 56678 1 1  58 ALA H    H  10.550  -2.241 -11.144 1.00 . A A .  59 ALA H    1 1 
       18 56679 1 1  58 ALA HA   H   8.551  -3.996  -9.912 1.00 . A A .  59 ALA HA   1 1 
       18 56680 1 1  58 ALA HB1  H   8.534  -2.790 -12.723 1.00 . A A .  59 ALA HB1  1 1 
       18 56681 1 1  58 ALA HB2  H   7.167  -3.419 -11.798 1.00 . A A .  59 ALA HB2  1 1 
       18 56682 1 1  58 ALA HB3  H   7.977  -1.930 -11.279 1.00 . A A .  59 ALA HB3  1 1 
       18 56683 1 1  58 ALA N    N  10.284  -2.990 -10.524 1.00 . A A .  59 ALA N    1 1 
       18 56684 1 1  58 ALA O    O   9.027  -6.157 -11.013 1.00 . A A .  59 ALA O    1 1 
       18 56685 1 1  59 ASP C    C  11.215  -7.373 -12.709 1.00 . A A .  60 ASP C    1 1 
       18 56686 1 1  59 ASP CA   C  10.400  -6.287 -13.447 1.00 . A A .  60 ASP CA   1 1 
       18 56687 1 1  59 ASP CB   C  11.081  -5.889 -14.778 1.00 . A A .  60 ASP CB   1 1 
       18 56688 1 1  59 ASP CG   C  10.096  -5.746 -15.948 1.00 . A A .  60 ASP CG   1 1 
       18 56689 1 1  59 ASP H    H  10.388  -4.180 -13.022 1.00 . A A .  60 ASP H    1 1 
       18 56690 1 1  59 ASP HA   H   9.430  -6.746 -13.661 1.00 . A A .  60 ASP HA   1 1 
       18 56691 1 1  59 ASP HB2  H  11.642  -4.961 -14.647 1.00 . A A .  60 ASP HB2  1 1 
       18 56692 1 1  59 ASP HB3  H  11.799  -6.663 -15.055 1.00 . A A .  60 ASP HB3  1 1 
       18 56693 1 1  59 ASP N    N  10.131  -5.082 -12.641 1.00 . A A .  60 ASP N    1 1 
       18 56694 1 1  59 ASP O    O  10.977  -8.564 -12.917 1.00 . A A .  60 ASP O    1 1 
       18 56695 1 1  59 ASP OD1  O   9.118  -6.520 -15.997 1.00 . A A .  60 ASP OD1  1 1 
       18 56696 1 1  59 ASP OD2  O  10.302  -4.887 -16.841 1.00 . A A .  60 ASP OD2  1 1 
       18 56697 1 1  60 LYS C    C  11.906  -8.824 -10.087 1.00 . A A .  61 LYS C    1 1 
       18 56698 1 1  60 LYS CA   C  12.837  -7.934 -10.923 1.00 . A A .  61 LYS CA   1 1 
       18 56699 1 1  60 LYS CB   C  13.835  -7.189 -10.014 1.00 . A A .  61 LYS CB   1 1 
       18 56700 1 1  60 LYS CD   C  14.126  -5.913  -7.782 1.00 . A A .  61 LYS CD   1 1 
       18 56701 1 1  60 LYS CE   C  14.716  -7.084  -6.978 1.00 . A A .  61 LYS CE   1 1 
       18 56702 1 1  60 LYS CG   C  13.163  -6.452  -8.845 1.00 . A A .  61 LYS CG   1 1 
       18 56703 1 1  60 LYS H    H  12.273  -5.998 -11.665 1.00 . A A .  61 LYS H    1 1 
       18 56704 1 1  60 LYS HA   H  13.404  -8.601 -11.563 1.00 . A A .  61 LYS HA   1 1 
       18 56705 1 1  60 LYS HB2  H  14.523  -7.933  -9.617 1.00 . A A .  61 LYS HB2  1 1 
       18 56706 1 1  60 LYS HB3  H  14.400  -6.469 -10.607 1.00 . A A .  61 LYS HB3  1 1 
       18 56707 1 1  60 LYS HD2  H  14.917  -5.328  -8.256 1.00 . A A .  61 LYS HD2  1 1 
       18 56708 1 1  60 LYS HD3  H  13.552  -5.264  -7.117 1.00 . A A .  61 LYS HD3  1 1 
       18 56709 1 1  60 LYS HE2  H  13.907  -7.785  -6.751 1.00 . A A .  61 LYS HE2  1 1 
       18 56710 1 1  60 LYS HE3  H  15.447  -7.611  -7.599 1.00 . A A .  61 LYS HE3  1 1 
       18 56711 1 1  60 LYS HG2  H  12.577  -5.638  -9.257 1.00 . A A .  61 LYS HG2  1 1 
       18 56712 1 1  60 LYS HG3  H  12.482  -7.121  -8.331 1.00 . A A .  61 LYS HG3  1 1 
       18 56713 1 1  60 LYS HZ1  H  15.704  -7.434  -5.198 1.00 . A A .  61 LYS HZ1  1 1 
       18 56714 1 1  60 LYS HZ2  H  14.650  -6.176  -5.131 1.00 . A A .  61 LYS HZ2  1 1 
       18 56715 1 1  60 LYS HZ3  H  16.104  -5.999  -5.888 1.00 . A A .  61 LYS HZ3  1 1 
       18 56716 1 1  60 LYS N    N  12.113  -6.991 -11.788 1.00 . A A .  61 LYS N    1 1 
       18 56717 1 1  60 LYS NZ   N  15.342  -6.638  -5.709 1.00 . A A .  61 LYS NZ   1 1 
       18 56718 1 1  60 LYS O    O  12.293  -9.924  -9.695 1.00 . A A .  61 LYS O    1 1 
       18 56719 1 1  61 LEU C    C   9.016 -10.112  -9.862 1.00 . A A .  62 LEU C    1 1 
       18 56720 1 1  61 LEU CA   C   9.695  -9.055  -8.996 1.00 . A A .  62 LEU CA   1 1 
       18 56721 1 1  61 LEU CB   C   8.617  -8.111  -8.454 1.00 . A A .  62 LEU CB   1 1 
       18 56722 1 1  61 LEU CD1  C   7.857  -5.979  -7.467 1.00 . A A .  62 LEU CD1  1 1 
       18 56723 1 1  61 LEU CD2  C   9.919  -7.084  -6.515 1.00 . A A .  62 LEU CD2  1 1 
       18 56724 1 1  61 LEU CG   C   9.097  -6.817  -7.784 1.00 . A A .  62 LEU CG   1 1 
       18 56725 1 1  61 LEU H    H  10.511  -7.377 -10.079 1.00 . A A .  62 LEU H    1 1 
       18 56726 1 1  61 LEU HA   H  10.159  -9.560  -8.150 1.00 . A A .  62 LEU HA   1 1 
       18 56727 1 1  61 LEU HB2  H   7.954  -7.837  -9.277 1.00 . A A .  62 LEU HB2  1 1 
       18 56728 1 1  61 LEU HB3  H   8.032  -8.676  -7.730 1.00 . A A .  62 LEU HB3  1 1 
       18 56729 1 1  61 LEU HD11 H   7.271  -6.475  -6.697 1.00 . A A .  62 LEU HD11 1 1 
       18 56730 1 1  61 LEU HD12 H   7.235  -5.865  -8.357 1.00 . A A .  62 LEU HD12 1 1 
       18 56731 1 1  61 LEU HD13 H   8.161  -4.995  -7.122 1.00 . A A .  62 LEU HD13 1 1 
       18 56732 1 1  61 LEU HD21 H  10.265  -6.138  -6.100 1.00 . A A .  62 LEU HD21 1 1 
       18 56733 1 1  61 LEU HD22 H  10.787  -7.697  -6.750 1.00 . A A .  62 LEU HD22 1 1 
       18 56734 1 1  61 LEU HD23 H   9.307  -7.601  -5.775 1.00 . A A .  62 LEU HD23 1 1 
       18 56735 1 1  61 LEU HG   H   9.711  -6.267  -8.490 1.00 . A A .  62 LEU HG   1 1 
       18 56736 1 1  61 LEU N    N  10.708  -8.325  -9.764 1.00 . A A .  62 LEU N    1 1 
       18 56737 1 1  61 LEU O    O   8.843 -11.241  -9.419 1.00 . A A .  62 LEU O    1 1 
       18 56738 1 1  62 ILE C    C   8.662 -11.869 -12.344 1.00 . A A .  63 ILE C    1 1 
       18 56739 1 1  62 ILE CA   C   7.936 -10.547 -12.079 1.00 . A A .  63 ILE CA   1 1 
       18 56740 1 1  62 ILE CB   C   7.778  -9.726 -13.389 1.00 . A A .  63 ILE CB   1 1 
       18 56741 1 1  62 ILE CD1  C   5.840  -8.268 -12.466 1.00 . A A .  63 ILE CD1  1 1 
       18 56742 1 1  62 ILE CG1  C   7.184  -8.315 -13.180 1.00 . A A .  63 ILE CG1  1 1 
       18 56743 1 1  62 ILE CG2  C   6.952 -10.492 -14.433 1.00 . A A .  63 ILE CG2  1 1 
       18 56744 1 1  62 ILE H    H   8.869  -8.769 -11.340 1.00 . A A .  63 ILE H    1 1 
       18 56745 1 1  62 ILE HA   H   6.948 -10.799 -11.671 1.00 . A A .  63 ILE HA   1 1 
       18 56746 1 1  62 ILE HB   H   8.765  -9.576 -13.827 1.00 . A A .  63 ILE HB   1 1 
       18 56747 1 1  62 ILE HD11 H   5.943  -8.697 -11.471 1.00 . A A .  63 ILE HD11 1 1 
       18 56748 1 1  62 ILE HD12 H   5.560  -7.223 -12.374 1.00 . A A .  63 ILE HD12 1 1 
       18 56749 1 1  62 ILE HD13 H   5.088  -8.807 -13.036 1.00 . A A .  63 ILE HD13 1 1 
       18 56750 1 1  62 ILE HG12 H   7.857  -7.710 -12.579 1.00 . A A .  63 ILE HG12 1 1 
       18 56751 1 1  62 ILE HG13 H   7.091  -7.828 -14.150 1.00 . A A .  63 ILE HG13 1 1 
       18 56752 1 1  62 ILE HG21 H   5.971 -10.729 -14.030 1.00 . A A .  63 ILE HG21 1 1 
       18 56753 1 1  62 ILE HG22 H   6.836  -9.892 -15.336 1.00 . A A .  63 ILE HG22 1 1 
       18 56754 1 1  62 ILE HG23 H   7.452 -11.423 -14.705 1.00 . A A .  63 ILE HG23 1 1 
       18 56755 1 1  62 ILE N    N   8.674  -9.735 -11.099 1.00 . A A .  63 ILE N    1 1 
       18 56756 1 1  62 ILE O    O   8.104 -12.943 -12.138 1.00 . A A .  63 ILE O    1 1 
       18 56757 1 1  63 GLN C    C  10.976 -13.904 -11.832 1.00 . A A .  64 GLN C    1 1 
       18 56758 1 1  63 GLN CA   C  10.828 -12.921 -13.002 1.00 . A A .  64 GLN CA   1 1 
       18 56759 1 1  63 GLN CB   C  12.197 -12.381 -13.451 1.00 . A A .  64 GLN CB   1 1 
       18 56760 1 1  63 GLN CD   C  14.378 -11.154 -12.840 1.00 . A A .  64 GLN CD   1 1 
       18 56761 1 1  63 GLN CG   C  12.997 -11.627 -12.375 1.00 . A A .  64 GLN CG   1 1 
       18 56762 1 1  63 GLN H    H  10.316 -10.835 -12.794 1.00 . A A .  64 GLN H    1 1 
       18 56763 1 1  63 GLN HA   H  10.398 -13.487 -13.825 1.00 . A A .  64 GLN HA   1 1 
       18 56764 1 1  63 GLN HB2  H  12.796 -13.205 -13.839 1.00 . A A .  64 GLN HB2  1 1 
       18 56765 1 1  63 GLN HB3  H  11.995 -11.675 -14.243 1.00 . A A .  64 GLN HB3  1 1 
       18 56766 1 1  63 GLN HE21 H  15.244 -12.962 -12.542 1.00 . A A .  64 GLN HE21 1 1 
       18 56767 1 1  63 GLN HE22 H  16.263 -11.669 -13.166 1.00 . A A .  64 GLN HE22 1 1 
       18 56768 1 1  63 GLN HG2  H  12.412 -10.762 -12.077 1.00 . A A .  64 GLN HG2  1 1 
       18 56769 1 1  63 GLN HG3  H  13.136 -12.273 -11.510 1.00 . A A .  64 GLN HG3  1 1 
       18 56770 1 1  63 GLN N    N   9.946 -11.775 -12.704 1.00 . A A .  64 GLN N    1 1 
       18 56771 1 1  63 GLN NE2  N  15.378 -12.011 -12.837 1.00 . A A .  64 GLN NE2  1 1 
       18 56772 1 1  63 GLN O    O  11.176 -15.100 -12.009 1.00 . A A .  64 GLN O    1 1 
       18 56773 1 1  63 GLN OE1  O  14.609 -10.004 -13.183 1.00 . A A .  64 GLN OE1  1 1 
       18 56774 1 1  64 ASN C    C   9.542 -14.751  -8.994 1.00 . A A .  65 ASN C    1 1 
       18 56775 1 1  64 ASN CA   C  10.888 -14.065  -9.352 1.00 . A A .  65 ASN CA   1 1 
       18 56776 1 1  64 ASN CB   C  11.396 -13.029  -8.321 1.00 . A A .  65 ASN CB   1 1 
       18 56777 1 1  64 ASN CG   C  10.958 -13.240  -6.881 1.00 . A A .  65 ASN CG   1 1 
       18 56778 1 1  64 ASN H    H  10.724 -12.360 -10.633 1.00 . A A .  65 ASN H    1 1 
       18 56779 1 1  64 ASN HA   H  11.632 -14.862  -9.407 1.00 . A A .  65 ASN HA   1 1 
       18 56780 1 1  64 ASN HB2  H  12.485 -13.009  -8.355 1.00 . A A .  65 ASN HB2  1 1 
       18 56781 1 1  64 ASN HB3  H  11.065 -12.034  -8.602 1.00 . A A .  65 ASN HB3  1 1 
       18 56782 1 1  64 ASN HD21 H   9.159 -12.378  -7.232 1.00 . A A .  65 ASN HD21 1 1 
       18 56783 1 1  64 ASN HD22 H   9.475 -12.931  -5.583 1.00 . A A .  65 ASN HD22 1 1 
       18 56784 1 1  64 ASN N    N  10.861 -13.360 -10.631 1.00 . A A .  65 ASN N    1 1 
       18 56785 1 1  64 ASN ND2  N   9.759 -12.806  -6.541 1.00 . A A .  65 ASN ND2  1 1 
       18 56786 1 1  64 ASN O    O   9.550 -15.724  -8.238 1.00 . A A .  65 ASN O    1 1 
       18 56787 1 1  64 ASN OD1  O  11.705 -13.724  -6.046 1.00 . A A .  65 ASN OD1  1 1 
       18 56788 1 1  65 LEU C    C   6.103 -15.295 -10.090 1.00 . A A .  66 LEU C    1 1 
       18 56789 1 1  65 LEU CA   C   7.051 -14.709  -9.041 1.00 . A A .  66 LEU CA   1 1 
       18 56790 1 1  65 LEU CB   C   6.383 -13.528  -8.320 1.00 . A A .  66 LEU CB   1 1 
       18 56791 1 1  65 LEU CD1  C   5.887 -12.470  -6.148 1.00 . A A .  66 LEU CD1  1 1 
       18 56792 1 1  65 LEU CD2  C   5.189 -14.845  -6.489 1.00 . A A .  66 LEU CD2  1 1 
       18 56793 1 1  65 LEU CG   C   6.254 -13.790  -6.812 1.00 . A A .  66 LEU CG   1 1 
       18 56794 1 1  65 LEU H    H   8.441 -13.519 -10.168 1.00 . A A .  66 LEU H    1 1 
       18 56795 1 1  65 LEU HA   H   7.178 -15.517  -8.320 1.00 . A A .  66 LEU HA   1 1 
       18 56796 1 1  65 LEU HB2  H   6.962 -12.621  -8.475 1.00 . A A .  66 LEU HB2  1 1 
       18 56797 1 1  65 LEU HB3  H   5.390 -13.344  -8.728 1.00 . A A .  66 LEU HB3  1 1 
       18 56798 1 1  65 LEU HD11 H   6.696 -11.756  -6.291 1.00 . A A .  66 LEU HD11 1 1 
       18 56799 1 1  65 LEU HD12 H   5.718 -12.628  -5.085 1.00 . A A .  66 LEU HD12 1 1 
       18 56800 1 1  65 LEU HD13 H   4.980 -12.093  -6.615 1.00 . A A .  66 LEU HD13 1 1 
       18 56801 1 1  65 LEU HD21 H   5.077 -14.951  -5.409 1.00 . A A .  66 LEU HD21 1 1 
       18 56802 1 1  65 LEU HD22 H   5.480 -15.809  -6.903 1.00 . A A .  66 LEU HD22 1 1 
       18 56803 1 1  65 LEU HD23 H   4.228 -14.545  -6.907 1.00 . A A .  66 LEU HD23 1 1 
       18 56804 1 1  65 LEU HG   H   7.217 -14.123  -6.424 1.00 . A A .  66 LEU HG   1 1 
       18 56805 1 1  65 LEU N    N   8.389 -14.293  -9.514 1.00 . A A .  66 LEU N    1 1 
       18 56806 1 1  65 LEU O    O   5.202 -16.048  -9.725 1.00 . A A .  66 LEU O    1 1 
       18 56807 1 1  66 ASP C    C   6.495 -17.349 -12.274 1.00 . A A .  67 ASP C    1 1 
       18 56808 1 1  66 ASP CA   C   5.830 -15.970 -12.423 1.00 . A A .  67 ASP CA   1 1 
       18 56809 1 1  66 ASP CB   C   6.045 -15.381 -13.828 1.00 . A A .  67 ASP CB   1 1 
       18 56810 1 1  66 ASP CG   C   4.930 -14.397 -14.205 1.00 . A A .  67 ASP CG   1 1 
       18 56811 1 1  66 ASP H    H   7.008 -14.339 -11.634 1.00 . A A .  67 ASP H    1 1 
       18 56812 1 1  66 ASP HA   H   4.762 -16.147 -12.295 1.00 . A A .  67 ASP HA   1 1 
       18 56813 1 1  66 ASP HB2  H   7.026 -14.906 -13.895 1.00 . A A .  67 ASP HB2  1 1 
       18 56814 1 1  66 ASP HB3  H   6.024 -16.192 -14.557 1.00 . A A .  67 ASP HB3  1 1 
       18 56815 1 1  66 ASP N    N   6.312 -15.042 -11.381 1.00 . A A .  67 ASP N    1 1 
       18 56816 1 1  66 ASP O    O   5.898 -18.363 -12.625 1.00 . A A .  67 ASP O    1 1 
       18 56817 1 1  66 ASP OD1  O   3.746 -14.805 -14.127 1.00 . A A .  67 ASP OD1  1 1 
       18 56818 1 1  66 ASP OD2  O   5.245 -13.234 -14.534 1.00 . A A .  67 ASP OD2  1 1 
       18 56819 1 1  67 ALA C    C   7.916 -19.244  -9.971 1.00 . A A .  68 ALA C    1 1 
       18 56820 1 1  67 ALA CA   C   8.408 -18.590 -11.280 1.00 . A A .  68 ALA CA   1 1 
       18 56821 1 1  67 ALA CB   C   9.895 -18.224 -11.182 1.00 . A A .  68 ALA CB   1 1 
       18 56822 1 1  67 ALA H    H   8.119 -16.494 -11.464 1.00 . A A .  68 ALA H    1 1 
       18 56823 1 1  67 ALA HA   H   8.281 -19.339 -12.066 1.00 . A A .  68 ALA HA   1 1 
       18 56824 1 1  67 ALA HB1  H  10.474 -19.117 -10.942 1.00 . A A .  68 ALA HB1  1 1 
       18 56825 1 1  67 ALA HB2  H  10.247 -17.823 -12.134 1.00 . A A .  68 ALA HB2  1 1 
       18 56826 1 1  67 ALA HB3  H  10.055 -17.480 -10.400 1.00 . A A .  68 ALA HB3  1 1 
       18 56827 1 1  67 ALA N    N   7.688 -17.382 -11.670 1.00 . A A .  68 ALA N    1 1 
       18 56828 1 1  67 ALA O    O   8.200 -20.422  -9.772 1.00 . A A .  68 ALA O    1 1 
       18 56829 1 1  68 ASN C    C   5.320 -18.846  -7.435 1.00 . A A .  69 ASN C    1 1 
       18 56830 1 1  68 ASN CA   C   6.823 -19.031  -7.752 1.00 . A A .  69 ASN CA   1 1 
       18 56831 1 1  68 ASN CB   C   7.730 -18.428  -6.658 1.00 . A A .  69 ASN CB   1 1 
       18 56832 1 1  68 ASN CG   C   9.130 -19.034  -6.666 1.00 . A A .  69 ASN CG   1 1 
       18 56833 1 1  68 ASN H    H   7.027 -17.544  -9.280 1.00 . A A .  69 ASN H    1 1 
       18 56834 1 1  68 ASN HA   H   6.975 -20.112  -7.732 1.00 . A A .  69 ASN HA   1 1 
       18 56835 1 1  68 ASN HB2  H   7.785 -17.345  -6.772 1.00 . A A .  69 ASN HB2  1 1 
       18 56836 1 1  68 ASN HB3  H   7.310 -18.635  -5.675 1.00 . A A .  69 ASN HB3  1 1 
       18 56837 1 1  68 ASN HD21 H   9.887 -17.504  -7.755 1.00 . A A .  69 ASN HD21 1 1 
       18 56838 1 1  68 ASN HD22 H  10.997 -18.812  -7.330 1.00 . A A .  69 ASN HD22 1 1 
       18 56839 1 1  68 ASN N    N   7.226 -18.516  -9.075 1.00 . A A .  69 ASN N    1 1 
       18 56840 1 1  68 ASN ND2  N  10.080 -18.401  -7.329 1.00 . A A .  69 ASN ND2  1 1 
       18 56841 1 1  68 ASN O    O   4.918 -18.938  -6.278 1.00 . A A .  69 ASN O    1 1 
       18 56842 1 1  68 ASN OD1  O   9.386 -20.066  -6.063 1.00 . A A .  69 ASN OD1  1 1 
       18 56843 1 1  69 HIS C    C   2.261 -18.872  -9.559 1.00 . A A .  70 HIS C    1 1 
       18 56844 1 1  69 HIS CA   C   3.011 -18.542  -8.251 1.00 . A A .  70 HIS CA   1 1 
       18 56845 1 1  69 HIS CB   C   2.586 -17.188  -7.679 1.00 . A A .  70 HIS CB   1 1 
       18 56846 1 1  69 HIS CD2  C   0.693 -18.332  -6.314 1.00 . A A .  70 HIS CD2  1 1 
       18 56847 1 1  69 HIS CE1  C  -0.183 -16.529  -5.456 1.00 . A A .  70 HIS CE1  1 1 
       18 56848 1 1  69 HIS CG   C   1.378 -17.242  -6.795 1.00 . A A .  70 HIS CG   1 1 
       18 56849 1 1  69 HIS H    H   4.835 -18.464  -9.368 1.00 . A A .  70 HIS H    1 1 
       18 56850 1 1  69 HIS HA   H   2.737 -19.280  -7.493 1.00 . A A .  70 HIS HA   1 1 
       18 56851 1 1  69 HIS HB2  H   3.389 -16.743  -7.103 1.00 . A A .  70 HIS HB2  1 1 
       18 56852 1 1  69 HIS HB3  H   2.386 -16.484  -8.470 1.00 . A A .  70 HIS HB3  1 1 
       18 56853 1 1  69 HIS HD1  H   1.139 -15.171  -6.403 1.00 . A A .  70 HIS HD1  1 1 
       18 56854 1 1  69 HIS HD2  H   0.904 -19.375  -6.505 1.00 . A A .  70 HIS HD2  1 1 
       18 56855 1 1  69 HIS HE1  H  -0.695 -15.875  -4.788 1.00 . A A .  70 HIS HE1  1 1 
       18 56856 1 1  69 HIS N    N   4.467 -18.587  -8.433 1.00 . A A .  70 HIS N    1 1 
       18 56857 1 1  69 HIS ND1  N   0.804 -16.127  -6.261 1.00 . A A .  70 HIS ND1  1 1 
       18 56858 1 1  69 HIS NE2  N  -0.338 -17.860  -5.499 1.00 . A A .  70 HIS NE2  1 1 
       18 56859 1 1  69 HIS O    O   2.479 -18.240 -10.596 1.00 . A A .  70 HIS O    1 1 
       18 56860 1 1  70 ASP C    C  -0.021 -20.187 -11.595 1.00 . A A .  71 ASP C    1 1 
       18 56861 1 1  70 ASP CA   C   0.958 -20.777 -10.556 1.00 . A A .  71 ASP CA   1 1 
       18 56862 1 1  70 ASP CB   C   0.362 -22.027  -9.873 1.00 . A A .  71 ASP CB   1 1 
       18 56863 1 1  70 ASP CG   C   1.143 -22.499  -8.644 1.00 . A A .  71 ASP CG   1 1 
       18 56864 1 1  70 ASP H    H   1.209 -20.241  -8.561 1.00 . A A .  71 ASP H    1 1 
       18 56865 1 1  70 ASP HA   H   1.863 -21.084 -11.082 1.00 . A A .  71 ASP HA   1 1 
       18 56866 1 1  70 ASP HB2  H  -0.636 -21.791  -9.517 1.00 . A A .  71 ASP HB2  1 1 
       18 56867 1 1  70 ASP HB3  H   0.281 -22.835 -10.604 1.00 . A A .  71 ASP HB3  1 1 
       18 56868 1 1  70 ASP N    N   1.346 -19.838  -9.490 1.00 . A A .  71 ASP N    1 1 
       18 56869 1 1  70 ASP O    O  -1.181 -20.597 -11.703 1.00 . A A .  71 ASP O    1 1 
       18 56870 1 1  70 ASP OD1  O   1.035 -21.790  -7.614 1.00 . A A .  71 ASP OD1  1 1 
       18 56871 1 1  70 ASP OD2  O   1.786 -23.560  -8.745 1.00 . A A .  71 ASP OD2  1 1 
       18 56872 1 1  71 GLY C    C  -1.512 -17.489 -12.169 1.00 . A A .  72 GLY C    1 1 
       18 56873 1 1  71 GLY CA   C  -0.511 -18.247 -13.051 1.00 . A A .  72 GLY CA   1 1 
       18 56874 1 1  71 GLY H    H   1.335 -18.785 -12.086 1.00 . A A .  72 GLY H    1 1 
       18 56875 1 1  71 GLY HA2  H   0.081 -17.521 -13.607 1.00 . A A .  72 GLY HA2  1 1 
       18 56876 1 1  71 GLY HA3  H  -1.087 -18.864 -13.741 1.00 . A A .  72 GLY HA3  1 1 
       18 56877 1 1  71 GLY N    N   0.388 -19.109 -12.271 1.00 . A A .  72 GLY N    1 1 
       18 56878 1 1  71 GLY O    O  -2.392 -16.799 -12.689 1.00 . A A .  72 GLY O    1 1 
       18 56879 1 1  72 ARG C    C  -1.864 -15.520  -9.644 1.00 . A A .  73 ARG C    1 1 
       18 56880 1 1  72 ARG CA   C  -2.209 -16.997  -9.810 1.00 . A A .  73 ARG CA   1 1 
       18 56881 1 1  72 ARG CB   C  -1.939 -17.672  -8.460 1.00 . A A .  73 ARG CB   1 1 
       18 56882 1 1  72 ARG CD   C  -3.670 -19.535  -8.605 1.00 . A A .  73 ARG CD   1 1 
       18 56883 1 1  72 ARG CG   C  -2.200 -19.177  -8.384 1.00 . A A .  73 ARG CG   1 1 
       18 56884 1 1  72 ARG CZ   C  -3.588 -22.013  -8.952 1.00 . A A .  73 ARG CZ   1 1 
       18 56885 1 1  72 ARG H    H  -0.622 -18.211 -10.527 1.00 . A A .  73 ARG H    1 1 
       18 56886 1 1  72 ARG HA   H  -3.263 -17.098 -10.072 1.00 . A A .  73 ARG HA   1 1 
       18 56887 1 1  72 ARG HB2  H  -0.892 -17.512  -8.229 1.00 . A A .  73 ARG HB2  1 1 
       18 56888 1 1  72 ARG HB3  H  -2.526 -17.177  -7.684 1.00 . A A .  73 ARG HB3  1 1 
       18 56889 1 1  72 ARG HD2  H  -4.279 -18.897  -7.963 1.00 . A A .  73 ARG HD2  1 1 
       18 56890 1 1  72 ARG HD3  H  -3.959 -19.353  -9.640 1.00 . A A .  73 ARG HD3  1 1 
       18 56891 1 1  72 ARG HE   H  -4.269 -21.087  -7.312 1.00 . A A .  73 ARG HE   1 1 
       18 56892 1 1  72 ARG HG2  H  -1.585 -19.693  -9.116 1.00 . A A .  73 ARG HG2  1 1 
       18 56893 1 1  72 ARG HG3  H  -1.903 -19.520  -7.393 1.00 . A A .  73 ARG HG3  1 1 
       18 56894 1 1  72 ARG HH11 H  -2.721 -21.079 -10.536 1.00 . A A .  73 ARG HH11 1 1 
       18 56895 1 1  72 ARG HH12 H  -2.773 -22.790 -10.632 1.00 . A A .  73 ARG HH12 1 1 
       18 56896 1 1  72 ARG HH21 H  -4.032 -23.274  -7.450 1.00 . A A .  73 ARG HH21 1 1 
       18 56897 1 1  72 ARG HH22 H  -3.443 -24.018  -8.906 1.00 . A A .  73 ARG HH22 1 1 
       18 56898 1 1  72 ARG N    N  -1.385 -17.625 -10.842 1.00 . A A .  73 ARG N    1 1 
       18 56899 1 1  72 ARG NE   N  -3.913 -20.938  -8.243 1.00 . A A .  73 ARG NE   1 1 
       18 56900 1 1  72 ARG NH1  N  -3.081 -21.953 -10.165 1.00 . A A .  73 ARG NH1  1 1 
       18 56901 1 1  72 ARG NH2  N  -3.758 -23.198  -8.415 1.00 . A A .  73 ARG NH2  1 1 
       18 56902 1 1  72 ARG O    O  -0.717 -15.119  -9.847 1.00 . A A .  73 ARG O    1 1 
       18 56903 1 1  73 ILE C    C  -3.708 -13.292  -7.535 1.00 . A A .  74 ILE C    1 1 
       18 56904 1 1  73 ILE CA   C  -2.734 -13.375  -8.714 1.00 . A A .  74 ILE CA   1 1 
       18 56905 1 1  73 ILE CB   C  -3.113 -12.338  -9.809 1.00 . A A .  74 ILE CB   1 1 
       18 56906 1 1  73 ILE CD1  C  -0.820 -12.103 -11.004 1.00 . A A .  74 ILE CD1  1 1 
       18 56907 1 1  73 ILE CG1  C  -2.307 -12.449 -11.124 1.00 . A A .  74 ILE CG1  1 1 
       18 56908 1 1  73 ILE CG2  C  -3.011 -10.906  -9.254 1.00 . A A .  74 ILE CG2  1 1 
       18 56909 1 1  73 ILE H    H  -3.761 -15.174  -9.047 1.00 . A A .  74 ILE H    1 1 
       18 56910 1 1  73 ILE HA   H  -1.722 -13.176  -8.354 1.00 . A A .  74 ILE HA   1 1 
       18 56911 1 1  73 ILE HB   H  -4.159 -12.504 -10.079 1.00 . A A .  74 ILE HB   1 1 
       18 56912 1 1  73 ILE HD11 H  -0.693 -11.025 -10.913 1.00 . A A .  74 ILE HD11 1 1 
       18 56913 1 1  73 ILE HD12 H  -0.392 -12.586 -10.128 1.00 . A A .  74 ILE HD12 1 1 
       18 56914 1 1  73 ILE HD13 H  -0.299 -12.448 -11.894 1.00 . A A .  74 ILE HD13 1 1 
       18 56915 1 1  73 ILE HG12 H  -2.403 -13.458 -11.525 1.00 . A A .  74 ILE HG12 1 1 
       18 56916 1 1  73 ILE HG13 H  -2.746 -11.772 -11.855 1.00 . A A .  74 ILE HG13 1 1 
       18 56917 1 1  73 ILE HG21 H  -2.013 -10.716  -8.858 1.00 . A A .  74 ILE HG21 1 1 
       18 56918 1 1  73 ILE HG22 H  -3.230 -10.184 -10.042 1.00 . A A .  74 ILE HG22 1 1 
       18 56919 1 1  73 ILE HG23 H  -3.736 -10.770  -8.454 1.00 . A A .  74 ILE HG23 1 1 
       18 56920 1 1  73 ILE N    N  -2.862 -14.743  -9.220 1.00 . A A .  74 ILE N    1 1 
       18 56921 1 1  73 ILE O    O  -4.911 -13.399  -7.762 1.00 . A A .  74 ILE O    1 1 
       18 56922 1 1  74 SER C    C  -4.401 -11.310  -5.093 1.00 . A A .  75 SER C    1 1 
       18 56923 1 1  74 SER CA   C  -4.055 -12.802  -5.150 1.00 . A A .  75 SER CA   1 1 
       18 56924 1 1  74 SER CB   C  -3.336 -13.124  -3.836 1.00 . A A .  75 SER CB   1 1 
       18 56925 1 1  74 SER H    H  -2.230 -13.167  -6.138 1.00 . A A .  75 SER H    1 1 
       18 56926 1 1  74 SER HA   H  -4.981 -13.362  -5.175 1.00 . A A .  75 SER HA   1 1 
       18 56927 1 1  74 SER HB2  H  -2.712 -12.269  -3.584 1.00 . A A .  75 SER HB2  1 1 
       18 56928 1 1  74 SER HB3  H  -4.091 -13.240  -3.058 1.00 . A A .  75 SER HB3  1 1 
       18 56929 1 1  74 SER HG   H  -2.074 -14.218  -2.935 1.00 . A A .  75 SER HG   1 1 
       18 56930 1 1  74 SER N    N  -3.222 -13.132  -6.309 1.00 . A A .  75 SER N    1 1 
       18 56931 1 1  74 SER O    O  -3.788 -10.492  -5.783 1.00 . A A .  75 SER O    1 1 
       18 56932 1 1  74 SER OG   O  -2.494 -14.257  -3.820 1.00 . A A .  75 SER OG   1 1 
       18 56933 1 1  75 PHE C    C  -3.939  -9.102  -3.120 1.00 . A A .  76 PHE C    1 1 
       18 56934 1 1  75 PHE CA   C  -5.320  -9.566  -3.632 1.00 . A A .  76 PHE CA   1 1 
       18 56935 1 1  75 PHE CB   C  -6.351  -9.471  -2.493 1.00 . A A .  76 PHE CB   1 1 
       18 56936 1 1  75 PHE CD1  C  -7.159  -7.164  -2.934 1.00 . A A .  76 PHE CD1  1 1 
       18 56937 1 1  75 PHE CD2  C  -5.742  -7.495  -0.994 1.00 . A A .  76 PHE CD2  1 1 
       18 56938 1 1  75 PHE CE1  C  -7.054  -5.780  -2.801 1.00 . A A .  76 PHE CE1  1 1 
       18 56939 1 1  75 PHE CE2  C  -5.671  -6.099  -0.822 1.00 . A A .  76 PHE CE2  1 1 
       18 56940 1 1  75 PHE CG   C  -6.479  -8.026  -2.070 1.00 . A A .  76 PHE CG   1 1 
       18 56941 1 1  75 PHE CZ   C  -6.303  -5.239  -1.742 1.00 . A A .  76 PHE CZ   1 1 
       18 56942 1 1  75 PHE H    H  -5.776 -11.656  -3.641 1.00 . A A .  76 PHE H    1 1 
       18 56943 1 1  75 PHE HA   H  -5.636  -8.904  -4.440 1.00 . A A .  76 PHE HA   1 1 
       18 56944 1 1  75 PHE HB2  H  -7.318  -9.830  -2.850 1.00 . A A .  76 PHE HB2  1 1 
       18 56945 1 1  75 PHE HB3  H  -6.038 -10.086  -1.648 1.00 . A A .  76 PHE HB3  1 1 
       18 56946 1 1  75 PHE HD1  H  -7.696  -7.573  -3.767 1.00 . A A .  76 PHE HD1  1 1 
       18 56947 1 1  75 PHE HD2  H  -5.172  -8.150  -0.348 1.00 . A A .  76 PHE HD2  1 1 
       18 56948 1 1  75 PHE HE1  H  -7.517  -5.168  -3.562 1.00 . A A .  76 PHE HE1  1 1 
       18 56949 1 1  75 PHE HE2  H  -5.074  -5.688  -0.022 1.00 . A A .  76 PHE HE2  1 1 
       18 56950 1 1  75 PHE HZ   H  -6.185  -4.170  -1.649 1.00 . A A .  76 PHE HZ   1 1 
       18 56951 1 1  75 PHE N    N  -5.268 -10.937  -4.140 1.00 . A A .  76 PHE N    1 1 
       18 56952 1 1  75 PHE O    O  -3.449  -8.026  -3.460 1.00 . A A .  76 PHE O    1 1 
       18 56953 1 1  76 ASP C    C  -0.845  -9.585  -2.488 1.00 . A A .  77 ASP C    1 1 
       18 56954 1 1  76 ASP CA   C  -2.069  -9.692  -1.566 1.00 . A A .  77 ASP CA   1 1 
       18 56955 1 1  76 ASP CB   C  -1.880 -10.779  -0.481 1.00 . A A .  77 ASP CB   1 1 
       18 56956 1 1  76 ASP CG   C  -2.443 -12.154  -0.876 1.00 . A A .  77 ASP CG   1 1 
       18 56957 1 1  76 ASP H    H  -3.809 -10.801  -2.034 1.00 . A A .  77 ASP H    1 1 
       18 56958 1 1  76 ASP HA   H  -2.151  -8.732  -1.056 1.00 . A A .  77 ASP HA   1 1 
       18 56959 1 1  76 ASP HB2  H  -0.822 -10.868  -0.228 1.00 . A A .  77 ASP HB2  1 1 
       18 56960 1 1  76 ASP HB3  H  -2.401 -10.450   0.421 1.00 . A A .  77 ASP HB3  1 1 
       18 56961 1 1  76 ASP N    N  -3.329  -9.936  -2.274 1.00 . A A .  77 ASP N    1 1 
       18 56962 1 1  76 ASP O    O   0.086  -8.851  -2.148 1.00 . A A .  77 ASP O    1 1 
       18 56963 1 1  76 ASP OD1  O  -3.688 -12.287  -0.802 1.00 . A A .  77 ASP OD1  1 1 
       18 56964 1 1  76 ASP OD2  O  -1.671 -13.019  -1.349 1.00 . A A .  77 ASP OD2  1 1 
       18 56965 1 1  77 GLU C    C   0.277  -8.657  -5.187 1.00 . A A .  78 GLU C    1 1 
       18 56966 1 1  77 GLU CA   C   0.127 -10.111  -4.724 1.00 . A A .  78 GLU CA   1 1 
       18 56967 1 1  77 GLU CB   C  -0.228 -11.011  -5.922 1.00 . A A .  78 GLU CB   1 1 
       18 56968 1 1  77 GLU CD   C   1.638 -12.706  -6.296 1.00 . A A .  78 GLU CD   1 1 
       18 56969 1 1  77 GLU CG   C   0.233 -12.462  -5.739 1.00 . A A .  78 GLU CG   1 1 
       18 56970 1 1  77 GLU H    H  -1.716 -10.767  -3.860 1.00 . A A .  78 GLU H    1 1 
       18 56971 1 1  77 GLU HA   H   1.088 -10.442  -4.335 1.00 . A A .  78 GLU HA   1 1 
       18 56972 1 1  77 GLU HB2  H  -1.306 -10.995  -6.068 1.00 . A A .  78 GLU HB2  1 1 
       18 56973 1 1  77 GLU HB3  H   0.226 -10.612  -6.833 1.00 . A A .  78 GLU HB3  1 1 
       18 56974 1 1  77 GLU HG2  H   0.199 -12.740  -4.684 1.00 . A A .  78 GLU HG2  1 1 
       18 56975 1 1  77 GLU HG3  H  -0.460 -13.109  -6.273 1.00 . A A .  78 GLU HG3  1 1 
       18 56976 1 1  77 GLU N    N  -0.889 -10.224  -3.665 1.00 . A A .  78 GLU N    1 1 
       18 56977 1 1  77 GLU O    O   1.366  -8.092  -5.113 1.00 . A A .  78 GLU O    1 1 
       18 56978 1 1  77 GLU OE1  O   2.569 -11.961  -5.934 1.00 . A A .  78 GLU OE1  1 1 
       18 56979 1 1  77 GLU OE2  O   1.778 -13.665  -7.096 1.00 . A A .  78 GLU OE2  1 1 
       18 56980 1 1  78 TYR C    C  -0.118  -5.718  -4.895 1.00 . A A .  79 TYR C    1 1 
       18 56981 1 1  78 TYR CA   C  -0.722  -6.586  -6.010 1.00 . A A .  79 TYR CA   1 1 
       18 56982 1 1  78 TYR CB   C  -2.106  -6.069  -6.416 1.00 . A A .  79 TYR CB   1 1 
       18 56983 1 1  78 TYR CD1  C  -1.776  -4.030  -7.896 1.00 . A A .  79 TYR CD1  1 1 
       18 56984 1 1  78 TYR CD2  C  -2.538  -3.706  -5.603 1.00 . A A .  79 TYR CD2  1 1 
       18 56985 1 1  78 TYR CE1  C  -1.792  -2.635  -8.102 1.00 . A A .  79 TYR CE1  1 1 
       18 56986 1 1  78 TYR CE2  C  -2.590  -2.315  -5.811 1.00 . A A .  79 TYR CE2  1 1 
       18 56987 1 1  78 TYR CG   C  -2.146  -4.568  -6.648 1.00 . A A .  79 TYR CG   1 1 
       18 56988 1 1  78 TYR CZ   C  -2.223  -1.776  -7.064 1.00 . A A .  79 TYR CZ   1 1 
       18 56989 1 1  78 TYR H    H  -1.708  -8.469  -5.620 1.00 . A A .  79 TYR H    1 1 
       18 56990 1 1  78 TYR HA   H  -0.056  -6.509  -6.871 1.00 . A A .  79 TYR HA   1 1 
       18 56991 1 1  78 TYR HB2  H  -2.410  -6.583  -7.328 1.00 . A A .  79 TYR HB2  1 1 
       18 56992 1 1  78 TYR HB3  H  -2.828  -6.323  -5.638 1.00 . A A .  79 TYR HB3  1 1 
       18 56993 1 1  78 TYR HD1  H  -1.472  -4.692  -8.691 1.00 . A A .  79 TYR HD1  1 1 
       18 56994 1 1  78 TYR HD2  H  -2.819  -4.114  -4.642 1.00 . A A .  79 TYR HD2  1 1 
       18 56995 1 1  78 TYR HE1  H  -1.470  -2.213  -9.043 1.00 . A A .  79 TYR HE1  1 1 
       18 56996 1 1  78 TYR HE2  H  -2.915  -1.662  -5.015 1.00 . A A .  79 TYR HE2  1 1 
       18 56997 1 1  78 TYR HH   H  -2.596   0.040  -6.496 1.00 . A A .  79 TYR HH   1 1 
       18 56998 1 1  78 TYR N    N  -0.808  -7.998  -5.612 1.00 . A A .  79 TYR N    1 1 
       18 56999 1 1  78 TYR O    O   0.822  -4.956  -5.136 1.00 . A A .  79 TYR O    1 1 
       18 57000 1 1  78 TYR OH   O  -2.266  -0.429  -7.263 1.00 . A A .  79 TYR OH   1 1 
       18 57001 1 1  79 TRP C    C   1.335  -5.287  -2.200 1.00 . A A .  80 TRP C    1 1 
       18 57002 1 1  79 TRP CA   C  -0.152  -5.064  -2.533 1.00 . A A .  80 TRP CA   1 1 
       18 57003 1 1  79 TRP CB   C  -1.057  -5.312  -1.322 1.00 . A A .  80 TRP CB   1 1 
       18 57004 1 1  79 TRP CD1  C   0.128  -4.321   0.667 1.00 . A A .  80 TRP CD1  1 1 
       18 57005 1 1  79 TRP CD2  C  -1.567  -3.029  -0.049 1.00 . A A .  80 TRP CD2  1 1 
       18 57006 1 1  79 TRP CE2  C  -0.887  -2.298   0.970 1.00 . A A .  80 TRP CE2  1 1 
       18 57007 1 1  79 TRP CE3  C  -2.689  -2.405  -0.644 1.00 . A A .  80 TRP CE3  1 1 
       18 57008 1 1  79 TRP CG   C  -0.858  -4.292  -0.253 1.00 . A A .  80 TRP CG   1 1 
       18 57009 1 1  79 TRP CH2  C  -2.382  -0.407   0.731 1.00 . A A .  80 TRP CH2  1 1 
       18 57010 1 1  79 TRP CZ2  C  -1.260  -0.995   1.331 1.00 . A A .  80 TRP CZ2  1 1 
       18 57011 1 1  79 TRP CZ3  C  -3.102  -1.118  -0.246 1.00 . A A .  80 TRP CZ3  1 1 
       18 57012 1 1  79 TRP H    H  -1.321  -6.577  -3.510 1.00 . A A .  80 TRP H    1 1 
       18 57013 1 1  79 TRP HA   H  -0.246  -4.010  -2.811 1.00 . A A .  80 TRP HA   1 1 
       18 57014 1 1  79 TRP HB2  H  -2.099  -5.254  -1.628 1.00 . A A .  80 TRP HB2  1 1 
       18 57015 1 1  79 TRP HB3  H  -0.878  -6.312  -0.921 1.00 . A A .  80 TRP HB3  1 1 
       18 57016 1 1  79 TRP HD1  H   0.870  -5.107   0.760 1.00 . A A .  80 TRP HD1  1 1 
       18 57017 1 1  79 TRP HE1  H   0.768  -2.968   2.139 1.00 . A A .  80 TRP HE1  1 1 
       18 57018 1 1  79 TRP HE3  H  -3.237  -2.932  -1.413 1.00 . A A .  80 TRP HE3  1 1 
       18 57019 1 1  79 TRP HH2  H  -2.688   0.586   1.034 1.00 . A A .  80 TRP HH2  1 1 
       18 57020 1 1  79 TRP HZ2  H  -0.715  -0.451   2.082 1.00 . A A .  80 TRP HZ2  1 1 
       18 57021 1 1  79 TRP HZ3  H  -3.975  -0.669  -0.696 1.00 . A A .  80 TRP HZ3  1 1 
       18 57022 1 1  79 TRP N    N  -0.614  -5.866  -3.660 1.00 . A A .  80 TRP N    1 1 
       18 57023 1 1  79 TRP NE1  N   0.096  -3.161   1.406 1.00 . A A .  80 TRP NE1  1 1 
       18 57024 1 1  79 TRP O    O   2.045  -4.299  -1.992 1.00 . A A .  80 TRP O    1 1 
       18 57025 1 1  80 THR C    C   4.132  -6.354  -3.051 1.00 . A A .  81 THR C    1 1 
       18 57026 1 1  80 THR CA   C   3.240  -6.848  -1.911 1.00 . A A .  81 THR CA   1 1 
       18 57027 1 1  80 THR CB   C   3.426  -8.336  -1.559 1.00 . A A .  81 THR CB   1 1 
       18 57028 1 1  80 THR CG2  C   3.473  -9.317  -2.727 1.00 . A A .  81 THR CG2  1 1 
       18 57029 1 1  80 THR H    H   1.188  -7.309  -2.376 1.00 . A A .  81 THR H    1 1 
       18 57030 1 1  80 THR HA   H   3.549  -6.284  -1.032 1.00 . A A .  81 THR HA   1 1 
       18 57031 1 1  80 THR HB   H   2.617  -8.637  -0.889 1.00 . A A .  81 THR HB   1 1 
       18 57032 1 1  80 THR HG1  H   4.837  -9.418  -0.817 1.00 . A A .  81 THR HG1  1 1 
       18 57033 1 1  80 THR HG21 H   2.556  -9.239  -3.296 1.00 . A A .  81 THR HG21 1 1 
       18 57034 1 1  80 THR HG22 H   3.546 -10.339  -2.354 1.00 . A A .  81 THR HG22 1 1 
       18 57035 1 1  80 THR HG23 H   4.324  -9.112  -3.377 1.00 . A A .  81 THR HG23 1 1 
       18 57036 1 1  80 THR N    N   1.823  -6.539  -2.177 1.00 . A A .  81 THR N    1 1 
       18 57037 1 1  80 THR O    O   5.142  -5.700  -2.794 1.00 . A A .  81 THR O    1 1 
       18 57038 1 1  80 THR OG1  O   4.639  -8.480  -0.867 1.00 . A A .  81 THR OG1  1 1 
       18 57039 1 1  81 LEU C    C   4.618  -4.589  -5.541 1.00 . A A .  82 LEU C    1 1 
       18 57040 1 1  81 LEU CA   C   4.480  -6.116  -5.474 1.00 . A A .  82 LEU CA   1 1 
       18 57041 1 1  81 LEU CB   C   3.866  -6.667  -6.774 1.00 . A A .  82 LEU CB   1 1 
       18 57042 1 1  81 LEU CD1  C   3.124  -8.522  -8.260 1.00 . A A .  82 LEU CD1  1 1 
       18 57043 1 1  81 LEU CD2  C   5.372  -8.683  -7.243 1.00 . A A .  82 LEU CD2  1 1 
       18 57044 1 1  81 LEU CG   C   3.941  -8.193  -7.003 1.00 . A A .  82 LEU CG   1 1 
       18 57045 1 1  81 LEU H    H   2.872  -7.104  -4.464 1.00 . A A .  82 LEU H    1 1 
       18 57046 1 1  81 LEU HA   H   5.492  -6.504  -5.370 1.00 . A A .  82 LEU HA   1 1 
       18 57047 1 1  81 LEU HB2  H   2.823  -6.350  -6.809 1.00 . A A .  82 LEU HB2  1 1 
       18 57048 1 1  81 LEU HB3  H   4.389  -6.197  -7.605 1.00 . A A .  82 LEU HB3  1 1 
       18 57049 1 1  81 LEU HD11 H   3.556  -7.998  -9.117 1.00 . A A .  82 LEU HD11 1 1 
       18 57050 1 1  81 LEU HD12 H   2.090  -8.206  -8.123 1.00 . A A .  82 LEU HD12 1 1 
       18 57051 1 1  81 LEU HD13 H   3.145  -9.596  -8.440 1.00 . A A .  82 LEU HD13 1 1 
       18 57052 1 1  81 LEU HD21 H   5.796  -8.164  -8.104 1.00 . A A .  82 LEU HD21 1 1 
       18 57053 1 1  81 LEU HD22 H   5.367  -9.752  -7.459 1.00 . A A .  82 LEU HD22 1 1 
       18 57054 1 1  81 LEU HD23 H   5.983  -8.508  -6.357 1.00 . A A .  82 LEU HD23 1 1 
       18 57055 1 1  81 LEU HG   H   3.529  -8.730  -6.151 1.00 . A A .  82 LEU HG   1 1 
       18 57056 1 1  81 LEU N    N   3.713  -6.554  -4.309 1.00 . A A .  82 LEU N    1 1 
       18 57057 1 1  81 LEU O    O   5.707  -4.123  -5.861 1.00 . A A .  82 LEU O    1 1 
       18 57058 1 1  82 ILE C    C   4.918  -1.883  -4.289 1.00 . A A .  83 ILE C    1 1 
       18 57059 1 1  82 ILE CA   C   3.724  -2.311  -5.157 1.00 . A A .  83 ILE CA   1 1 
       18 57060 1 1  82 ILE CB   C   2.425  -1.590  -4.698 1.00 . A A .  83 ILE CB   1 1 
       18 57061 1 1  82 ILE CD1  C   1.468  -0.968  -7.049 1.00 . A A .  83 ILE CD1  1 1 
       18 57062 1 1  82 ILE CG1  C   1.246  -1.660  -5.696 1.00 . A A .  83 ILE CG1  1 1 
       18 57063 1 1  82 ILE CG2  C   2.680  -0.097  -4.406 1.00 . A A .  83 ILE CG2  1 1 
       18 57064 1 1  82 ILE H    H   2.696  -4.233  -4.985 1.00 . A A .  83 ILE H    1 1 
       18 57065 1 1  82 ILE HA   H   3.969  -1.960  -6.157 1.00 . A A .  83 ILE HA   1 1 
       18 57066 1 1  82 ILE HB   H   2.094  -2.054  -3.767 1.00 . A A .  83 ILE HB   1 1 
       18 57067 1 1  82 ILE HD11 H   2.345  -1.385  -7.539 1.00 . A A .  83 ILE HD11 1 1 
       18 57068 1 1  82 ILE HD12 H   0.603  -1.137  -7.689 1.00 . A A .  83 ILE HD12 1 1 
       18 57069 1 1  82 ILE HD13 H   1.591   0.108  -6.922 1.00 . A A .  83 ILE HD13 1 1 
       18 57070 1 1  82 ILE HG12 H   1.003  -2.695  -5.898 1.00 . A A .  83 ILE HG12 1 1 
       18 57071 1 1  82 ILE HG13 H   0.376  -1.200  -5.218 1.00 . A A .  83 ILE HG13 1 1 
       18 57072 1 1  82 ILE HG21 H   3.161   0.383  -5.259 1.00 . A A .  83 ILE HG21 1 1 
       18 57073 1 1  82 ILE HG22 H   1.740   0.416  -4.200 1.00 . A A .  83 ILE HG22 1 1 
       18 57074 1 1  82 ILE HG23 H   3.324   0.020  -3.535 1.00 . A A .  83 ILE HG23 1 1 
       18 57075 1 1  82 ILE N    N   3.587  -3.792  -5.204 1.00 . A A .  83 ILE N    1 1 
       18 57076 1 1  82 ILE O    O   5.650  -0.979  -4.696 1.00 . A A .  83 ILE O    1 1 
       18 57077 1 1  83 GLY C    C   7.636  -2.507  -2.761 1.00 . A A .  84 GLY C    1 1 
       18 57078 1 1  83 GLY CA   C   6.237  -2.209  -2.211 1.00 . A A .  84 GLY CA   1 1 
       18 57079 1 1  83 GLY H    H   4.567  -3.342  -2.924 1.00 . A A .  84 GLY H    1 1 
       18 57080 1 1  83 GLY HA2  H   6.203  -1.147  -1.972 1.00 . A A .  84 GLY HA2  1 1 
       18 57081 1 1  83 GLY HA3  H   6.111  -2.784  -1.293 1.00 . A A .  84 GLY HA3  1 1 
       18 57082 1 1  83 GLY N    N   5.146  -2.540  -3.143 1.00 . A A .  84 GLY N    1 1 
       18 57083 1 1  83 GLY O    O   8.604  -1.873  -2.346 1.00 . A A .  84 GLY O    1 1 
       18 57084 1 1  84 GLY C    C   9.537  -2.483  -5.226 1.00 . A A .  85 GLY C    1 1 
       18 57085 1 1  84 GLY CA   C   9.029  -3.681  -4.422 1.00 . A A .  85 GLY CA   1 1 
       18 57086 1 1  84 GLY H    H   6.920  -3.895  -4.060 1.00 . A A .  85 GLY H    1 1 
       18 57087 1 1  84 GLY HA2  H   9.781  -3.906  -3.667 1.00 . A A .  85 GLY HA2  1 1 
       18 57088 1 1  84 GLY HA3  H   8.905  -4.527  -5.093 1.00 . A A .  85 GLY HA3  1 1 
       18 57089 1 1  84 GLY N    N   7.753  -3.403  -3.751 1.00 . A A .  85 GLY N    1 1 
       18 57090 1 1  84 GLY O    O  10.746  -2.277  -5.323 1.00 . A A .  85 GLY O    1 1 
       18 57091 1 1  85 ILE C    C   8.886   0.730  -5.209 1.00 . A A .  86 ILE C    1 1 
       18 57092 1 1  85 ILE CA   C   8.941  -0.334  -6.316 1.00 . A A .  86 ILE CA   1 1 
       18 57093 1 1  85 ILE CB   C   8.006   0.025  -7.504 1.00 . A A .  86 ILE CB   1 1 
       18 57094 1 1  85 ILE CD1  C   6.829  -2.196  -8.197 1.00 . A A .  86 ILE CD1  1 1 
       18 57095 1 1  85 ILE CG1  C   7.817  -1.083  -8.562 1.00 . A A .  86 ILE CG1  1 1 
       18 57096 1 1  85 ILE CG2  C   8.603   1.228  -8.263 1.00 . A A .  86 ILE CG2  1 1 
       18 57097 1 1  85 ILE H    H   7.650  -1.904  -5.616 1.00 . A A .  86 ILE H    1 1 
       18 57098 1 1  85 ILE HA   H   9.968  -0.343  -6.686 1.00 . A A .  86 ILE HA   1 1 
       18 57099 1 1  85 ILE HB   H   7.024   0.311  -7.122 1.00 . A A .  86 ILE HB   1 1 
       18 57100 1 1  85 ILE HD11 H   6.618  -2.789  -9.084 1.00 . A A .  86 ILE HD11 1 1 
       18 57101 1 1  85 ILE HD12 H   7.258  -2.864  -7.459 1.00 . A A .  86 ILE HD12 1 1 
       18 57102 1 1  85 ILE HD13 H   5.901  -1.769  -7.820 1.00 . A A .  86 ILE HD13 1 1 
       18 57103 1 1  85 ILE HG12 H   7.428  -0.626  -9.472 1.00 . A A .  86 ILE HG12 1 1 
       18 57104 1 1  85 ILE HG13 H   8.786  -1.523  -8.793 1.00 . A A .  86 ILE HG13 1 1 
       18 57105 1 1  85 ILE HG21 H   8.735   2.074  -7.593 1.00 . A A .  86 ILE HG21 1 1 
       18 57106 1 1  85 ILE HG22 H   9.562   0.957  -8.711 1.00 . A A .  86 ILE HG22 1 1 
       18 57107 1 1  85 ILE HG23 H   7.942   1.531  -9.079 1.00 . A A .  86 ILE HG23 1 1 
       18 57108 1 1  85 ILE N    N   8.625  -1.653  -5.746 1.00 . A A .  86 ILE N    1 1 
       18 57109 1 1  85 ILE O    O   9.829   1.506  -5.053 1.00 . A A .  86 ILE O    1 1 
       18 57110 1 1  86 THR C    C   8.221   1.361  -2.047 1.00 . A A .  87 THR C    1 1 
       18 57111 1 1  86 THR CA   C   7.495   1.701  -3.341 1.00 . A A .  87 THR CA   1 1 
       18 57112 1 1  86 THR CB   C   5.979   1.805  -3.120 1.00 . A A .  87 THR CB   1 1 
       18 57113 1 1  86 THR CG2  C   5.595   3.070  -2.351 1.00 . A A .  87 THR CG2  1 1 
       18 57114 1 1  86 THR H    H   7.122   0.014  -4.582 1.00 . A A .  87 THR H    1 1 
       18 57115 1 1  86 THR HA   H   7.841   2.677  -3.669 1.00 . A A .  87 THR HA   1 1 
       18 57116 1 1  86 THR HB   H   5.611   0.930  -2.583 1.00 . A A .  87 THR HB   1 1 
       18 57117 1 1  86 THR HG1  H   5.281   0.940  -4.678 1.00 . A A .  87 THR HG1  1 1 
       18 57118 1 1  86 THR HG21 H   6.063   3.088  -1.368 1.00 . A A .  87 THR HG21 1 1 
       18 57119 1 1  86 THR HG22 H   4.516   3.076  -2.207 1.00 . A A .  87 THR HG22 1 1 
       18 57120 1 1  86 THR HG23 H   5.897   3.953  -2.909 1.00 . A A .  87 THR HG23 1 1 
       18 57121 1 1  86 THR N    N   7.820   0.725  -4.401 1.00 . A A .  87 THR N    1 1 
       18 57122 1 1  86 THR O    O   7.611   1.123  -1.017 1.00 . A A .  87 THR O    1 1 
       18 57123 1 1  86 THR OG1  O   5.358   1.857  -4.378 1.00 . A A .  87 THR OG1  1 1 
       18 57124 1 1  87 GLY C    C  11.809   1.722  -1.224 1.00 . A A .  88 GLY C    1 1 
       18 57125 1 1  87 GLY CA   C  10.472   1.004  -1.036 1.00 . A A .  88 GLY CA   1 1 
       18 57126 1 1  87 GLY H    H   9.916   1.475  -3.042 1.00 . A A .  88 GLY H    1 1 
       18 57127 1 1  87 GLY HA2  H  10.034   1.281  -0.077 1.00 . A A .  88 GLY HA2  1 1 
       18 57128 1 1  87 GLY HA3  H  10.642  -0.073  -1.032 1.00 . A A .  88 GLY HA3  1 1 
       18 57129 1 1  87 GLY N    N   9.544   1.332  -2.120 1.00 . A A .  88 GLY N    1 1 
       18 57130 1 1  87 GLY O    O  12.183   2.535  -0.370 1.00 . A A .  88 GLY O    1 1 
       18 57131 1 1  88 PRO C    C  13.234   3.855  -2.818 1.00 . A A .  89 PRO C    1 1 
       18 57132 1 1  88 PRO CA   C  13.638   2.374  -2.739 1.00 . A A .  89 PRO CA   1 1 
       18 57133 1 1  88 PRO CB   C  14.187   1.805  -4.055 1.00 . A A .  89 PRO CB   1 1 
       18 57134 1 1  88 PRO CD   C  12.353   0.451  -3.332 1.00 . A A .  89 PRO CD   1 1 
       18 57135 1 1  88 PRO CG   C  13.054   0.937  -4.600 1.00 . A A .  89 PRO CG   1 1 
       18 57136 1 1  88 PRO HA   H  14.413   2.274  -1.979 1.00 . A A .  89 PRO HA   1 1 
       18 57137 1 1  88 PRO HB2  H  14.465   2.589  -4.761 1.00 . A A .  89 PRO HB2  1 1 
       18 57138 1 1  88 PRO HB3  H  15.051   1.174  -3.841 1.00 . A A .  89 PRO HB3  1 1 
       18 57139 1 1  88 PRO HD2  H  11.314   0.205  -3.542 1.00 . A A .  89 PRO HD2  1 1 
       18 57140 1 1  88 PRO HD3  H  12.858  -0.440  -2.955 1.00 . A A .  89 PRO HD3  1 1 
       18 57141 1 1  88 PRO HG2  H  12.378   1.557  -5.188 1.00 . A A .  89 PRO HG2  1 1 
       18 57142 1 1  88 PRO HG3  H  13.426   0.105  -5.199 1.00 . A A .  89 PRO HG3  1 1 
       18 57143 1 1  88 PRO N    N  12.510   1.530  -2.363 1.00 . A A .  89 PRO N    1 1 
       18 57144 1 1  88 PRO O    O  13.764   4.643  -2.035 1.00 . A A .  89 PRO O    1 1 
       18 57145 1 1  89 ILE C    C  11.258   6.358  -2.687 1.00 . A A .  90 ILE C    1 1 
       18 57146 1 1  89 ILE CA   C  11.887   5.655  -3.902 1.00 . A A .  90 ILE CA   1 1 
       18 57147 1 1  89 ILE CB   C  10.937   5.796  -5.118 1.00 . A A .  90 ILE CB   1 1 
       18 57148 1 1  89 ILE CD1  C   8.543   5.313  -5.963 1.00 . A A .  90 ILE CD1  1 1 
       18 57149 1 1  89 ILE CG1  C   9.620   5.019  -4.918 1.00 . A A .  90 ILE CG1  1 1 
       18 57150 1 1  89 ILE CG2  C  11.637   5.355  -6.409 1.00 . A A .  90 ILE CG2  1 1 
       18 57151 1 1  89 ILE H    H  11.882   3.539  -4.311 1.00 . A A .  90 ILE H    1 1 
       18 57152 1 1  89 ILE HA   H  12.788   6.231  -4.122 1.00 . A A .  90 ILE HA   1 1 
       18 57153 1 1  89 ILE HB   H  10.691   6.855  -5.226 1.00 . A A .  90 ILE HB   1 1 
       18 57154 1 1  89 ILE HD11 H   8.380   6.387  -6.024 1.00 . A A .  90 ILE HD11 1 1 
       18 57155 1 1  89 ILE HD12 H   8.841   4.933  -6.935 1.00 . A A .  90 ILE HD12 1 1 
       18 57156 1 1  89 ILE HD13 H   7.612   4.828  -5.668 1.00 . A A .  90 ILE HD13 1 1 
       18 57157 1 1  89 ILE HG12 H   9.821   3.952  -4.914 1.00 . A A .  90 ILE HG12 1 1 
       18 57158 1 1  89 ILE HG13 H   9.207   5.280  -3.954 1.00 . A A .  90 ILE HG13 1 1 
       18 57159 1 1  89 ILE HG21 H  12.614   5.832  -6.484 1.00 . A A .  90 ILE HG21 1 1 
       18 57160 1 1  89 ILE HG22 H  11.751   4.271  -6.414 1.00 . A A .  90 ILE HG22 1 1 
       18 57161 1 1  89 ILE HG23 H  11.036   5.658  -7.263 1.00 . A A .  90 ILE HG23 1 1 
       18 57162 1 1  89 ILE N    N  12.281   4.236  -3.686 1.00 . A A .  90 ILE N    1 1 
       18 57163 1 1  89 ILE O    O  11.232   7.585  -2.641 1.00 . A A .  90 ILE O    1 1 
       18 57164 1 1  90 ALA C    C  10.837   7.176   0.238 1.00 . A A .  91 ALA C    1 1 
       18 57165 1 1  90 ALA CA   C  10.063   6.085  -0.523 1.00 . A A .  91 ALA CA   1 1 
       18 57166 1 1  90 ALA CB   C   9.751   4.868   0.350 1.00 . A A .  91 ALA CB   1 1 
       18 57167 1 1  90 ALA H    H  10.849   4.597  -1.830 1.00 . A A .  91 ALA H    1 1 
       18 57168 1 1  90 ALA HA   H   9.113   6.523  -0.824 1.00 . A A .  91 ALA HA   1 1 
       18 57169 1 1  90 ALA HB1  H   9.218   4.112  -0.230 1.00 . A A .  91 ALA HB1  1 1 
       18 57170 1 1  90 ALA HB2  H  10.665   4.432   0.753 1.00 . A A .  91 ALA HB2  1 1 
       18 57171 1 1  90 ALA HB3  H   9.106   5.174   1.171 1.00 . A A .  91 ALA HB3  1 1 
       18 57172 1 1  90 ALA N    N  10.777   5.594  -1.704 1.00 . A A .  91 ALA N    1 1 
       18 57173 1 1  90 ALA O    O  10.289   8.218   0.581 1.00 . A A .  91 ALA O    1 1 
       18 57174 1 1  91 LYS C    C  13.104   9.278   0.393 1.00 . A A .  92 LYS C    1 1 
       18 57175 1 1  91 LYS CA   C  13.010   7.925   1.137 1.00 . A A .  92 LYS CA   1 1 
       18 57176 1 1  91 LYS CB   C  14.350   7.195   1.324 1.00 . A A .  92 LYS CB   1 1 
       18 57177 1 1  91 LYS CD   C  16.512   6.303   0.246 1.00 . A A .  92 LYS CD   1 1 
       18 57178 1 1  91 LYS CE   C  16.264   4.999   1.013 1.00 . A A .  92 LYS CE   1 1 
       18 57179 1 1  91 LYS CG   C  15.218   7.106   0.050 1.00 . A A .  92 LYS CG   1 1 
       18 57180 1 1  91 LYS H    H  12.516   6.084   0.149 1.00 . A A .  92 LYS H    1 1 
       18 57181 1 1  91 LYS HA   H  12.596   8.146   2.124 1.00 . A A .  92 LYS HA   1 1 
       18 57182 1 1  91 LYS HB2  H  14.939   7.646   2.114 1.00 . A A .  92 LYS HB2  1 1 
       18 57183 1 1  91 LYS HB3  H  14.095   6.198   1.684 1.00 . A A .  92 LYS HB3  1 1 
       18 57184 1 1  91 LYS HD2  H  16.969   6.098  -0.724 1.00 . A A .  92 LYS HD2  1 1 
       18 57185 1 1  91 LYS HD3  H  17.208   6.915   0.824 1.00 . A A .  92 LYS HD3  1 1 
       18 57186 1 1  91 LYS HE2  H  17.226   4.547   1.265 1.00 . A A .  92 LYS HE2  1 1 
       18 57187 1 1  91 LYS HE3  H  15.770   5.300   1.946 1.00 . A A .  92 LYS HE3  1 1 
       18 57188 1 1  91 LYS HG2  H  14.636   6.652  -0.749 1.00 . A A .  92 LYS HG2  1 1 
       18 57189 1 1  91 LYS HG3  H  15.502   8.110  -0.268 1.00 . A A .  92 LYS HG3  1 1 
       18 57190 1 1  91 LYS HZ1  H  15.953   3.621  -0.505 1.00 . A A .  92 LYS HZ1  1 1 
       18 57191 1 1  91 LYS HZ2  H  14.627   4.493  -0.179 1.00 . A A .  92 LYS HZ2  1 1 
       18 57192 1 1  91 LYS HZ3  H  15.074   3.290   0.845 1.00 . A A .  92 LYS HZ3  1 1 
       18 57193 1 1  91 LYS N    N  12.132   6.963   0.459 1.00 . A A .  92 LYS N    1 1 
       18 57194 1 1  91 LYS NZ   N  15.423   4.032   0.251 1.00 . A A .  92 LYS NZ   1 1 
       18 57195 1 1  91 LYS O    O  13.091  10.339   1.016 1.00 . A A .  92 LYS O    1 1 
       18 57196 1 1  92 LEU C    C  11.937  11.163  -1.882 1.00 . A A .  93 LEU C    1 1 
       18 57197 1 1  92 LEU CA   C  13.244  10.358  -1.846 1.00 . A A .  93 LEU CA   1 1 
       18 57198 1 1  92 LEU CB   C  13.664   9.813  -3.220 1.00 . A A .  93 LEU CB   1 1 
       18 57199 1 1  92 LEU CD1  C  15.189  10.081  -5.188 1.00 . A A .  93 LEU CD1  1 1 
       18 57200 1 1  92 LEU CD2  C  13.463  11.837  -4.786 1.00 . A A .  93 LEU CD2  1 1 
       18 57201 1 1  92 LEU CG   C  14.406  10.836  -4.105 1.00 . A A .  93 LEU CG   1 1 
       18 57202 1 1  92 LEU H    H  12.929   8.323  -1.371 1.00 . A A .  93 LEU H    1 1 
       18 57203 1 1  92 LEU HA   H  14.050  10.994  -1.477 1.00 . A A .  93 LEU HA   1 1 
       18 57204 1 1  92 LEU HB2  H  14.338   8.972  -3.055 1.00 . A A .  93 LEU HB2  1 1 
       18 57205 1 1  92 LEU HB3  H  12.782   9.442  -3.741 1.00 . A A .  93 LEU HB3  1 1 
       18 57206 1 1  92 LEU HD11 H  14.505   9.500  -5.809 1.00 . A A .  93 LEU HD11 1 1 
       18 57207 1 1  92 LEU HD12 H  15.910   9.412  -4.718 1.00 . A A .  93 LEU HD12 1 1 
       18 57208 1 1  92 LEU HD13 H  15.731  10.789  -5.814 1.00 . A A .  93 LEU HD13 1 1 
       18 57209 1 1  92 LEU HD21 H  12.708  11.308  -5.368 1.00 . A A .  93 LEU HD21 1 1 
       18 57210 1 1  92 LEU HD22 H  14.032  12.492  -5.446 1.00 . A A .  93 LEU HD22 1 1 
       18 57211 1 1  92 LEU HD23 H  12.972  12.457  -4.043 1.00 . A A .  93 LEU HD23 1 1 
       18 57212 1 1  92 LEU HG   H  15.123  11.381  -3.490 1.00 . A A .  93 LEU HG   1 1 
       18 57213 1 1  92 LEU N    N  13.101   9.220  -0.944 1.00 . A A .  93 LEU N    1 1 
       18 57214 1 1  92 LEU O    O  11.953  12.377  -1.725 1.00 . A A .  93 LEU O    1 1 
       18 57215 1 1  93 ILE C    C   9.428  11.791  -0.436 1.00 . A A .  94 ILE C    1 1 
       18 57216 1 1  93 ILE CA   C   9.461  11.063  -1.777 1.00 . A A .  94 ILE CA   1 1 
       18 57217 1 1  93 ILE CB   C   8.365   9.987  -1.847 1.00 . A A .  94 ILE CB   1 1 
       18 57218 1 1  93 ILE CD1  C   7.718   7.963  -3.174 1.00 . A A .  94 ILE CD1  1 1 
       18 57219 1 1  93 ILE CG1  C   8.317   9.361  -3.253 1.00 . A A .  94 ILE CG1  1 1 
       18 57220 1 1  93 ILE CG2  C   6.979  10.564  -1.490 1.00 . A A .  94 ILE CG2  1 1 
       18 57221 1 1  93 ILE H    H  10.864   9.476  -2.190 1.00 . A A .  94 ILE H    1 1 
       18 57222 1 1  93 ILE HA   H   9.244  11.801  -2.551 1.00 . A A .  94 ILE HA   1 1 
       18 57223 1 1  93 ILE HB   H   8.607   9.210  -1.122 1.00 . A A .  94 ILE HB   1 1 
       18 57224 1 1  93 ILE HD11 H   7.636   7.555  -4.177 1.00 . A A .  94 ILE HD11 1 1 
       18 57225 1 1  93 ILE HD12 H   8.372   7.339  -2.573 1.00 . A A .  94 ILE HD12 1 1 
       18 57226 1 1  93 ILE HD13 H   6.735   7.996  -2.712 1.00 . A A .  94 ILE HD13 1 1 
       18 57227 1 1  93 ILE HG12 H   7.728   9.989  -3.920 1.00 . A A .  94 ILE HG12 1 1 
       18 57228 1 1  93 ILE HG13 H   9.315   9.264  -3.679 1.00 . A A .  94 ILE HG13 1 1 
       18 57229 1 1  93 ILE HG21 H   6.968  10.953  -0.472 1.00 . A A .  94 ILE HG21 1 1 
       18 57230 1 1  93 ILE HG22 H   6.724  11.372  -2.176 1.00 . A A .  94 ILE HG22 1 1 
       18 57231 1 1  93 ILE HG23 H   6.216   9.790  -1.548 1.00 . A A .  94 ILE HG23 1 1 
       18 57232 1 1  93 ILE N    N  10.796  10.469  -1.982 1.00 . A A .  94 ILE N    1 1 
       18 57233 1 1  93 ILE O    O   9.265  13.002  -0.401 1.00 . A A .  94 ILE O    1 1 
       18 57234 1 1  94 HIS C    C  10.475  12.885   2.162 1.00 . A A .  95 HIS C    1 1 
       18 57235 1 1  94 HIS CA   C   9.570  11.667   1.995 1.00 . A A .  95 HIS CA   1 1 
       18 57236 1 1  94 HIS CB   C   9.913  10.607   3.047 1.00 . A A .  95 HIS CB   1 1 
       18 57237 1 1  94 HIS CD2  C  11.166  10.821   5.282 1.00 . A A .  95 HIS CD2  1 1 
       18 57238 1 1  94 HIS CE1  C  10.063  12.479   6.202 1.00 . A A .  95 HIS CE1  1 1 
       18 57239 1 1  94 HIS CG   C  10.152  11.168   4.433 1.00 . A A .  95 HIS CG   1 1 
       18 57240 1 1  94 HIS H    H   9.805  10.077   0.579 1.00 . A A .  95 HIS H    1 1 
       18 57241 1 1  94 HIS HA   H   8.550  12.023   2.159 1.00 . A A .  95 HIS HA   1 1 
       18 57242 1 1  94 HIS HB2  H   9.089   9.901   3.084 1.00 . A A .  95 HIS HB2  1 1 
       18 57243 1 1  94 HIS HB3  H  10.815  10.075   2.739 1.00 . A A .  95 HIS HB3  1 1 
       18 57244 1 1  94 HIS HD1  H   8.783  12.793   4.580 1.00 . A A .  95 HIS HD1  1 1 
       18 57245 1 1  94 HIS HD2  H  11.899  10.047   5.103 1.00 . A A .  95 HIS HD2  1 1 
       18 57246 1 1  94 HIS HE1  H   9.777  13.294   6.852 1.00 . A A .  95 HIS HE1  1 1 
       18 57247 1 1  94 HIS N    N   9.653  11.074   0.666 1.00 . A A .  95 HIS N    1 1 
       18 57248 1 1  94 HIS ND1  N   9.466  12.201   5.033 1.00 . A A .  95 HIS ND1  1 1 
       18 57249 1 1  94 HIS NE2  N  11.102  11.653   6.410 1.00 . A A .  95 HIS NE2  1 1 
       18 57250 1 1  94 HIS O    O  10.046  13.852   2.793 1.00 . A A .  95 HIS O    1 1 
       18 57251 1 1  95 GLU C    C  12.081  15.178   0.920 1.00 . A A .  96 GLU C    1 1 
       18 57252 1 1  95 GLU CA   C  12.575  14.004   1.755 1.00 . A A .  96 GLU CA   1 1 
       18 57253 1 1  95 GLU CB   C  14.042  13.667   1.492 1.00 . A A .  96 GLU CB   1 1 
       18 57254 1 1  95 GLU CD   C  15.936  13.030  -0.014 1.00 . A A .  96 GLU CD   1 1 
       18 57255 1 1  95 GLU CG   C  14.459  13.417   0.053 1.00 . A A .  96 GLU CG   1 1 
       18 57256 1 1  95 GLU H    H  12.008  12.044   1.087 1.00 . A A .  96 GLU H    1 1 
       18 57257 1 1  95 GLU HA   H  12.532  14.337   2.788 1.00 . A A .  96 GLU HA   1 1 
       18 57258 1 1  95 GLU HB2  H  14.604  14.528   1.835 1.00 . A A .  96 GLU HB2  1 1 
       18 57259 1 1  95 GLU HB3  H  14.309  12.785   2.074 1.00 . A A .  96 GLU HB3  1 1 
       18 57260 1 1  95 GLU HG2  H  13.861  12.606  -0.317 1.00 . A A .  96 GLU HG2  1 1 
       18 57261 1 1  95 GLU HG3  H  14.267  14.316  -0.530 1.00 . A A .  96 GLU HG3  1 1 
       18 57262 1 1  95 GLU N    N  11.701  12.850   1.627 1.00 . A A .  96 GLU N    1 1 
       18 57263 1 1  95 GLU O    O  12.166  16.307   1.384 1.00 . A A .  96 GLU O    1 1 
       18 57264 1 1  95 GLU OE1  O  16.786  13.942   0.064 1.00 . A A .  96 GLU OE1  1 1 
       18 57265 1 1  95 GLU OE2  O  16.255  11.822   0.003 1.00 . A A .  96 GLU OE2  1 1 
       18 57266 1 1  96 GLN C    C   9.921  16.811  -0.724 1.00 . A A .  97 GLN C    1 1 
       18 57267 1 1  96 GLN CA   C  11.134  16.004  -1.187 1.00 . A A .  97 GLN CA   1 1 
       18 57268 1 1  96 GLN CB   C  10.976  15.405  -2.595 1.00 . A A .  97 GLN CB   1 1 
       18 57269 1 1  96 GLN CD   C  13.149  16.526  -3.304 1.00 . A A .  97 GLN CD   1 1 
       18 57270 1 1  96 GLN CG   C  12.351  15.225  -3.270 1.00 . A A .  97 GLN CG   1 1 
       18 57271 1 1  96 GLN H    H  11.402  13.984  -0.579 1.00 . A A .  97 GLN H    1 1 
       18 57272 1 1  96 GLN HA   H  11.931  16.744  -1.191 1.00 . A A .  97 GLN HA   1 1 
       18 57273 1 1  96 GLN HB2  H  10.463  14.445  -2.536 1.00 . A A .  97 GLN HB2  1 1 
       18 57274 1 1  96 GLN HB3  H  10.353  16.053  -3.206 1.00 . A A .  97 GLN HB3  1 1 
       18 57275 1 1  96 GLN HE21 H  11.830  17.423  -4.542 1.00 . A A .  97 GLN HE21 1 1 
       18 57276 1 1  96 GLN HE22 H  13.103  18.422  -3.881 1.00 . A A .  97 GLN HE22 1 1 
       18 57277 1 1  96 GLN HG2  H  12.935  14.485  -2.726 1.00 . A A .  97 GLN HG2  1 1 
       18 57278 1 1  96 GLN HG3  H  12.203  14.867  -4.288 1.00 . A A .  97 GLN HG3  1 1 
       18 57279 1 1  96 GLN N    N  11.523  14.944  -0.267 1.00 . A A .  97 GLN N    1 1 
       18 57280 1 1  96 GLN NE2  N  12.706  17.505  -4.059 1.00 . A A .  97 GLN NE2  1 1 
       18 57281 1 1  96 GLN O    O   9.955  18.033  -0.874 1.00 . A A .  97 GLN O    1 1 
       18 57282 1 1  96 GLN OE1  O  14.110  16.725  -2.570 1.00 . A A .  97 GLN OE1  1 1 
       18 57283 1 1  97 GLU C    C   8.316  17.908   1.683 1.00 . A A .  98 GLU C    1 1 
       18 57284 1 1  97 GLU CA   C   7.834  16.945   0.575 1.00 . A A .  98 GLU CA   1 1 
       18 57285 1 1  97 GLU CB   C   6.747  16.003   1.131 1.00 . A A .  98 GLU CB   1 1 
       18 57286 1 1  97 GLU CD   C   6.136  15.149  -1.228 1.00 . A A .  98 GLU CD   1 1 
       18 57287 1 1  97 GLU CG   C   6.392  14.802   0.244 1.00 . A A .  98 GLU CG   1 1 
       18 57288 1 1  97 GLU H    H   8.919  15.182  -0.028 1.00 . A A .  98 GLU H    1 1 
       18 57289 1 1  97 GLU HA   H   7.368  17.555  -0.201 1.00 . A A .  98 GLU HA   1 1 
       18 57290 1 1  97 GLU HB2  H   7.078  15.612   2.094 1.00 . A A .  98 GLU HB2  1 1 
       18 57291 1 1  97 GLU HB3  H   5.841  16.587   1.306 1.00 . A A .  98 GLU HB3  1 1 
       18 57292 1 1  97 GLU HG2  H   7.220  14.104   0.313 1.00 . A A .  98 GLU HG2  1 1 
       18 57293 1 1  97 GLU HG3  H   5.512  14.304   0.654 1.00 . A A .  98 GLU HG3  1 1 
       18 57294 1 1  97 GLU N    N   8.946  16.200  -0.045 1.00 . A A .  98 GLU N    1 1 
       18 57295 1 1  97 GLU O    O   7.555  18.759   2.140 1.00 . A A .  98 GLU O    1 1 
       18 57296 1 1  97 GLU OE1  O   5.471  16.177  -1.481 1.00 . A A .  98 GLU OE1  1 1 
       18 57297 1 1  97 GLU OE2  O   6.617  14.373  -2.088 1.00 . A A .  98 GLU OE2  1 1 
       18 57298 1 1  98 GLN C    C  11.289  19.565   2.616 1.00 . A A .  99 GLN C    1 1 
       18 57299 1 1  98 GLN CA   C  10.199  18.645   3.172 1.00 . A A .  99 GLN CA   1 1 
       18 57300 1 1  98 GLN CB   C  10.885  17.796   4.246 1.00 . A A .  99 GLN CB   1 1 
       18 57301 1 1  98 GLN CD   C   9.850  16.575   6.209 1.00 . A A .  99 GLN CD   1 1 
       18 57302 1 1  98 GLN CG   C  10.085  16.576   4.705 1.00 . A A .  99 GLN CG   1 1 
       18 57303 1 1  98 GLN H    H  10.122  17.048   1.719 1.00 . A A .  99 GLN H    1 1 
       18 57304 1 1  98 GLN HA   H   9.445  19.243   3.669 1.00 . A A .  99 GLN HA   1 1 
       18 57305 1 1  98 GLN HB2  H  11.840  17.437   3.858 1.00 . A A .  99 GLN HB2  1 1 
       18 57306 1 1  98 GLN HB3  H  11.117  18.442   5.096 1.00 . A A .  99 GLN HB3  1 1 
       18 57307 1 1  98 GLN HE21 H   8.384  17.969   6.058 1.00 . A A .  99 GLN HE21 1 1 
       18 57308 1 1  98 GLN HE22 H   8.856  17.478   7.674 1.00 . A A .  99 GLN HE22 1 1 
       18 57309 1 1  98 GLN HG2  H   9.116  16.513   4.214 1.00 . A A .  99 GLN HG2  1 1 
       18 57310 1 1  98 GLN HG3  H  10.673  15.728   4.384 1.00 . A A .  99 GLN HG3  1 1 
       18 57311 1 1  98 GLN N    N   9.576  17.796   2.132 1.00 . A A .  99 GLN N    1 1 
       18 57312 1 1  98 GLN NE2  N   8.968  17.433   6.682 1.00 . A A .  99 GLN NE2  1 1 
       18 57313 1 1  98 GLN O    O  11.473  20.692   3.057 1.00 . A A .  99 GLN O    1 1 
       18 57314 1 1  98 GLN OE1  O  10.464  15.852   6.977 1.00 . A A .  99 GLN OE1  1 1 
       18 57315 1 1  99 GLN C    C  12.975  20.468  -0.113 1.00 . A A . 100 GLN C    1 1 
       18 57316 1 1  99 GLN CA   C  13.288  19.592   1.113 1.00 . A A . 100 GLN CA   1 1 
       18 57317 1 1  99 GLN CB   C  14.201  18.396   0.784 1.00 . A A . 100 GLN CB   1 1 
       18 57318 1 1  99 GLN CD   C  16.479  17.427   0.353 1.00 . A A . 100 GLN CD   1 1 
       18 57319 1 1  99 GLN CG   C  15.638  18.709   0.371 1.00 . A A . 100 GLN CG   1 1 
       18 57320 1 1  99 GLN H    H  11.914  18.027   1.532 1.00 . A A . 100 GLN H    1 1 
       18 57321 1 1  99 GLN HA   H  13.768  20.230   1.856 1.00 . A A . 100 GLN HA   1 1 
       18 57322 1 1  99 GLN HB2  H  14.263  17.770   1.676 1.00 . A A . 100 GLN HB2  1 1 
       18 57323 1 1  99 GLN HB3  H  13.738  17.812  -0.012 1.00 . A A . 100 GLN HB3  1 1 
       18 57324 1 1  99 GLN HE21 H  15.570  16.718  -1.325 1.00 . A A . 100 GLN HE21 1 1 
       18 57325 1 1  99 GLN HE22 H  16.662  15.612  -0.497 1.00 . A A . 100 GLN HE22 1 1 
       18 57326 1 1  99 GLN HG2  H  15.631  19.156  -0.621 1.00 . A A . 100 GLN HG2  1 1 
       18 57327 1 1  99 GLN HG3  H  16.063  19.410   1.086 1.00 . A A . 100 GLN HG3  1 1 
       18 57328 1 1  99 GLN N    N  12.080  19.016   1.702 1.00 . A A . 100 GLN N    1 1 
       18 57329 1 1  99 GLN NE2  N  16.268  16.549  -0.604 1.00 . A A . 100 GLN NE2  1 1 
       18 57330 1 1  99 GLN O    O  13.868  21.065  -0.710 1.00 . A A . 100 GLN O    1 1 
       18 57331 1 1  99 GLN OE1  O  17.286  17.162   1.243 1.00 . A A . 100 GLN OE1  1 1 
       18 57332 1 1 100 SER C    C   9.752  21.732  -1.549 1.00 . A A . 101 SER C    1 1 
       18 57333 1 1 100 SER CA   C  11.233  21.322  -1.675 1.00 . A A . 101 SER CA   1 1 
       18 57334 1 1 100 SER CB   C  11.506  20.551  -2.981 1.00 . A A . 101 SER CB   1 1 
       18 57335 1 1 100 SER H    H  11.040  19.919  -0.065 1.00 . A A . 101 SER H    1 1 
       18 57336 1 1 100 SER HA   H  11.793  22.256  -1.719 1.00 . A A . 101 SER HA   1 1 
       18 57337 1 1 100 SER HB2  H  10.954  19.611  -2.958 1.00 . A A . 101 SER HB2  1 1 
       18 57338 1 1 100 SER HB3  H  11.157  21.141  -3.829 1.00 . A A . 101 SER HB3  1 1 
       18 57339 1 1 100 SER HG   H  13.332  20.586  -2.319 1.00 . A A . 101 SER HG   1 1 
       18 57340 1 1 100 SER N    N  11.708  20.534  -0.523 1.00 . A A . 101 SER N    1 1 
       18 57341 1 1 100 SER O    O   9.060  21.887  -2.550 1.00 . A A . 101 SER O    1 1 
       18 57342 1 1 100 SER OG   O  12.896  20.285  -3.144 1.00 . A A . 101 SER OG   1 1 
       18 57343 1 1 101 SER C    C   7.213  23.441  -0.573 1.00 . A A . 102 SER C    1 1 
       18 57344 1 1 101 SER CA   C   7.815  22.126  -0.035 1.00 . A A . 102 SER CA   1 1 
       18 57345 1 1 101 SER CB   C   7.606  22.136   1.489 1.00 . A A . 102 SER CB   1 1 
       18 57346 1 1 101 SER H    H   9.837  21.706   0.479 1.00 . A A . 102 SER H    1 1 
       18 57347 1 1 101 SER HA   H   7.230  21.313  -0.466 1.00 . A A . 102 SER HA   1 1 
       18 57348 1 1 101 SER HB2  H   7.884  23.120   1.870 1.00 . A A . 102 SER HB2  1 1 
       18 57349 1 1 101 SER HB3  H   6.551  21.965   1.711 1.00 . A A . 102 SER HB3  1 1 
       18 57350 1 1 101 SER HG   H   7.984  20.298   2.090 1.00 . A A . 102 SER HG   1 1 
       18 57351 1 1 101 SER N    N   9.244  21.892  -0.323 1.00 . A A . 102 SER N    1 1 
       18 57352 1 1 101 SER O    O   5.987  23.538  -0.673 1.00 . A A . 102 SER O    1 1 
       18 57353 1 1 101 SER OG   O   8.404  21.185   2.170 1.00 . A A . 102 SER OG   1 1 
       18 57354 1 1 102 SER C    C   9.042  26.647  -1.394 1.00 . A A . 103 SER C    1 1 
       18 57355 1 1 102 SER CA   C   7.736  25.853  -1.237 1.00 . A A . 103 SER CA   1 1 
       18 57356 1 1 102 SER CB   C   6.843  26.574  -0.220 1.00 . A A . 103 SER CB   1 1 
       18 57357 1 1 102 SER H    H   9.038  24.286  -0.777 1.00 . A A . 103 SER H    1 1 
       18 57358 1 1 102 SER HA   H   7.250  25.874  -2.210 1.00 . A A . 103 SER HA   1 1 
       18 57359 1 1 102 SER HB2  H   7.247  26.430   0.783 1.00 . A A . 103 SER HB2  1 1 
       18 57360 1 1 102 SER HB3  H   6.834  27.644  -0.441 1.00 . A A . 103 SER HB3  1 1 
       18 57361 1 1 102 SER HG   H   5.614  25.120  -0.488 1.00 . A A . 103 SER HG   1 1 
       18 57362 1 1 102 SER N    N   8.040  24.454  -0.853 1.00 . A A . 103 SER N    1 1 
       18 57363 1 1 102 SER O    O  10.096  26.083  -1.017 1.00 . A A . 103 SER O    1 1 
       18 57364 1 1 102 SER OXT  O   8.956  27.794  -1.873 1.00 . A A . 103 SER OXT  1 1 
       18 57365 1 1 102 SER OG   O   5.522  26.080  -0.298 1.00 . A A . 103 SER OG   1 1 
       18 57366 2 1   1 SER C    C  -4.888  15.993 -10.576 1.00 . B B . 105 SER C    1 1 
       18 57367 2 1   1 SER CA   C  -5.368  15.832  -9.152 1.00 . B B . 105 SER CA   1 1 
       18 57368 2 1   1 SER CB   C  -6.320  14.656  -9.003 1.00 . B B . 105 SER CB   1 1 
       18 57369 2 1   1 SER H1   H  -6.692  17.415  -9.297 1.00 . B B . 105 SER H1   1 1 
       18 57370 2 1   1 SER H2   H  -5.270  17.838  -8.683 1.00 . B B . 105 SER H2   1 1 
       18 57371 2 1   1 SER H3   H  -6.345  16.971  -7.740 1.00 . B B . 105 SER H3   1 1 
       18 57372 2 1   1 SER HA   H  -4.490  15.618  -8.546 1.00 . B B . 105 SER HA   1 1 
       18 57373 2 1   1 SER HB2  H  -7.145  14.727  -9.713 1.00 . B B . 105 SER HB2  1 1 
       18 57374 2 1   1 SER HB3  H  -5.773  13.723  -9.157 1.00 . B B . 105 SER HB3  1 1 
       18 57375 2 1   1 SER HG   H  -6.942  13.784  -7.379 1.00 . B B . 105 SER HG   1 1 
       18 57376 2 1   1 SER N    N  -5.965  17.095  -8.666 1.00 . B B . 105 SER N    1 1 
       18 57377 2 1   1 SER O    O  -3.686  15.989 -10.786 1.00 . B B . 105 SER O    1 1 
       18 57378 2 1   1 SER OG   O  -6.824  14.724  -7.690 1.00 . B B . 105 SER OG   1 1 
       18 57379 2 1   2 ASP C    C  -4.862  16.578 -13.874 1.00 . B B . 106 ASP C    1 1 
       18 57380 2 1   2 ASP CA   C  -5.574  17.182 -12.655 1.00 . B B . 106 ASP CA   1 1 
       18 57381 2 1   2 ASP CB   C  -4.812  18.426 -12.144 1.00 . B B . 106 ASP CB   1 1 
       18 57382 2 1   2 ASP CG   C  -5.438  18.984 -10.854 1.00 . B B . 106 ASP CG   1 1 
       18 57383 2 1   2 ASP H    H  -6.765  16.089 -11.322 1.00 . B B . 106 ASP H    1 1 
       18 57384 2 1   2 ASP HA   H  -6.553  17.523 -13.001 1.00 . B B . 106 ASP HA   1 1 
       18 57385 2 1   2 ASP HB2  H  -3.769  18.169 -11.953 1.00 . B B . 106 ASP HB2  1 1 
       18 57386 2 1   2 ASP HB3  H  -4.776  19.169 -12.928 1.00 . B B . 106 ASP HB3  1 1 
       18 57387 2 1   2 ASP N    N  -5.790  16.225 -11.540 1.00 . B B . 106 ASP N    1 1 
       18 57388 2 1   2 ASP O    O  -5.202  16.874 -15.015 1.00 . B B . 106 ASP O    1 1 
       18 57389 2 1   2 ASP OD1  O  -6.673  18.868 -10.672 1.00 . B B . 106 ASP OD1  1 1 
       18 57390 2 1   2 ASP OD2  O  -4.681  19.190  -9.879 1.00 . B B . 106 ASP OD2  1 1 
       18 57391 2 1   3 CYS C    C  -2.172  14.025 -13.522 1.00 . B B . 107 CYS C    1 1 
       18 57392 2 1   3 CYS CA   C  -2.997  14.937 -14.436 1.00 . B B . 107 CYS CA   1 1 
       18 57393 2 1   3 CYS CB   C  -2.082  15.873 -15.247 1.00 . B B . 107 CYS CB   1 1 
       18 57394 2 1   3 CYS H    H  -3.779  15.553 -12.585 1.00 . B B . 107 CYS H    1 1 
       18 57395 2 1   3 CYS HA   H  -3.559  14.293 -15.114 1.00 . B B . 107 CYS HA   1 1 
       18 57396 2 1   3 CYS HB2  H  -1.900  16.800 -14.700 1.00 . B B . 107 CYS HB2  1 1 
       18 57397 2 1   3 CYS HB3  H  -1.125  15.377 -15.426 1.00 . B B . 107 CYS HB3  1 1 
       18 57398 2 1   3 CYS HG   H  -3.984  16.730 -16.381 1.00 . B B . 107 CYS HG   1 1 
       18 57399 2 1   3 CYS N    N  -3.909  15.697 -13.581 1.00 . B B . 107 CYS N    1 1 
       18 57400 2 1   3 CYS O    O  -2.014  12.846 -13.818 1.00 . B B . 107 CYS O    1 1 
       18 57401 2 1   3 CYS SG   S  -2.830  16.232 -16.858 1.00 . B B . 107 CYS SG   1 1 
       18 57402 2 1   4 TYR C    C  -2.117  12.692 -10.777 1.00 . B B . 108 TYR C    1 1 
       18 57403 2 1   4 TYR CA   C  -1.111  13.728 -11.319 1.00 . B B . 108 TYR CA   1 1 
       18 57404 2 1   4 TYR CB   C  -0.465  14.588 -10.215 1.00 . B B . 108 TYR CB   1 1 
       18 57405 2 1   4 TYR CD1  C   2.055  14.453 -10.405 1.00 . B B . 108 TYR CD1  1 1 
       18 57406 2 1   4 TYR CD2  C   0.976  13.145  -8.658 1.00 . B B . 108 TYR CD2  1 1 
       18 57407 2 1   4 TYR CE1  C   3.311  13.976  -9.985 1.00 . B B . 108 TYR CE1  1 1 
       18 57408 2 1   4 TYR CE2  C   2.230  12.651  -8.245 1.00 . B B . 108 TYR CE2  1 1 
       18 57409 2 1   4 TYR CG   C   0.881  14.050  -9.740 1.00 . B B . 108 TYR CG   1 1 
       18 57410 2 1   4 TYR CZ   C   3.406  13.070  -8.906 1.00 . B B . 108 TYR CZ   1 1 
       18 57411 2 1   4 TYR H    H  -2.030  15.504 -12.138 1.00 . B B . 108 TYR H    1 1 
       18 57412 2 1   4 TYR HA   H  -0.299  13.203 -11.800 1.00 . B B . 108 TYR HA   1 1 
       18 57413 2 1   4 TYR HB2  H  -0.300  15.595 -10.601 1.00 . B B . 108 TYR HB2  1 1 
       18 57414 2 1   4 TYR HB3  H  -1.143  14.680  -9.364 1.00 . B B . 108 TYR HB3  1 1 
       18 57415 2 1   4 TYR HD1  H   1.993  15.132 -11.244 1.00 . B B . 108 TYR HD1  1 1 
       18 57416 2 1   4 TYR HD2  H   0.092  12.821  -8.134 1.00 . B B . 108 TYR HD2  1 1 
       18 57417 2 1   4 TYR HE1  H   4.212  14.291 -10.490 1.00 . B B . 108 TYR HE1  1 1 
       18 57418 2 1   4 TYR HE2  H   2.297  11.951  -7.425 1.00 . B B . 108 TYR HE2  1 1 
       18 57419 2 1   4 TYR HH   H   4.596  12.009  -7.771 1.00 . B B . 108 TYR HH   1 1 
       18 57420 2 1   4 TYR N    N  -1.748  14.550 -12.360 1.00 . B B . 108 TYR N    1 1 
       18 57421 2 1   4 TYR O    O  -3.075  13.075 -10.087 1.00 . B B . 108 TYR O    1 1 
       18 57422 2 1   4 TYR OH   O   4.628  12.603  -8.526 1.00 . B B . 108 TYR OH   1 1 
       18 57423 2 1   5 THR C    C  -3.362  10.251  -9.484 1.00 . B B . 109 THR C    1 1 
       18 57424 2 1   5 THR CA   C  -3.019  10.394 -10.962 1.00 . B B . 109 THR CA   1 1 
       18 57425 2 1   5 THR CB   C  -2.704   9.034 -11.617 1.00 . B B . 109 THR CB   1 1 
       18 57426 2 1   5 THR CG2  C  -2.159   9.149 -13.040 1.00 . B B . 109 THR CG2  1 1 
       18 57427 2 1   5 THR H    H  -1.163  11.175 -11.743 1.00 . B B . 109 THR H    1 1 
       18 57428 2 1   5 THR HA   H  -3.906  10.781 -11.461 1.00 . B B . 109 THR HA   1 1 
       18 57429 2 1   5 THR HB   H  -3.629   8.456 -11.661 1.00 . B B . 109 THR HB   1 1 
       18 57430 2 1   5 THR HG1  H  -1.258   7.747 -11.439 1.00 . B B . 109 THR HG1  1 1 
       18 57431 2 1   5 THR HG21 H  -2.771   9.835 -13.625 1.00 . B B . 109 THR HG21 1 1 
       18 57432 2 1   5 THR HG22 H  -2.177   8.169 -13.517 1.00 . B B . 109 THR HG22 1 1 
       18 57433 2 1   5 THR HG23 H  -1.129   9.508 -13.024 1.00 . B B . 109 THR HG23 1 1 
       18 57434 2 1   5 THR N    N  -1.961  11.410 -11.156 1.00 . B B . 109 THR N    1 1 
       18 57435 2 1   5 THR O    O  -2.508  10.441  -8.620 1.00 . B B . 109 THR O    1 1 
       18 57436 2 1   5 THR OG1  O  -1.784   8.315 -10.839 1.00 . B B . 109 THR OG1  1 1 
       18 57437 2 1   6 GLU C    C  -4.398   8.790  -6.980 1.00 . B B . 110 GLU C    1 1 
       18 57438 2 1   6 GLU CA   C  -5.102   9.886  -7.789 1.00 . B B . 110 GLU CA   1 1 
       18 57439 2 1   6 GLU CB   C  -6.630   9.698  -7.789 1.00 . B B . 110 GLU CB   1 1 
       18 57440 2 1   6 GLU CD   C  -7.372  11.483  -6.078 1.00 . B B . 110 GLU CD   1 1 
       18 57441 2 1   6 GLU CG   C  -7.309   9.994  -6.440 1.00 . B B . 110 GLU CG   1 1 
       18 57442 2 1   6 GLU H    H  -5.296   9.797  -9.906 1.00 . B B . 110 GLU H    1 1 
       18 57443 2 1   6 GLU HA   H  -4.851  10.836  -7.326 1.00 . B B . 110 GLU HA   1 1 
       18 57444 2 1   6 GLU HB2  H  -7.078  10.340  -8.551 1.00 . B B . 110 GLU HB2  1 1 
       18 57445 2 1   6 GLU HB3  H  -6.850   8.666  -8.067 1.00 . B B . 110 GLU HB3  1 1 
       18 57446 2 1   6 GLU HG2  H  -8.328   9.619  -6.507 1.00 . B B . 110 GLU HG2  1 1 
       18 57447 2 1   6 GLU HG3  H  -6.792   9.449  -5.646 1.00 . B B . 110 GLU HG3  1 1 
       18 57448 2 1   6 GLU N    N  -4.623   9.938  -9.174 1.00 . B B . 110 GLU N    1 1 
       18 57449 2 1   6 GLU O    O  -4.121   8.983  -5.795 1.00 . B B . 110 GLU O    1 1 
       18 57450 2 1   6 GLU OE1  O  -6.824  12.332  -6.815 1.00 . B B . 110 GLU OE1  1 1 
       18 57451 2 1   6 GLU OE2  O  -7.909  11.847  -5.011 1.00 . B B . 110 GLU OE2  1 1 
       18 57452 2 1   7 LEU C    C  -1.792   7.165  -6.802 1.00 . B B . 111 LEU C    1 1 
       18 57453 2 1   7 LEU CA   C  -3.203   6.630  -7.098 1.00 . B B . 111 LEU CA   1 1 
       18 57454 2 1   7 LEU CB   C  -3.182   5.471  -8.117 1.00 . B B . 111 LEU CB   1 1 
       18 57455 2 1   7 LEU CD1  C  -2.730   3.085  -8.672 1.00 . B B . 111 LEU CD1  1 1 
       18 57456 2 1   7 LEU CD2  C  -2.058   3.867  -6.392 1.00 . B B . 111 LEU CD2  1 1 
       18 57457 2 1   7 LEU CG   C  -3.071   4.049  -7.531 1.00 . B B . 111 LEU CG   1 1 
       18 57458 2 1   7 LEU H    H  -4.259   7.637  -8.630 1.00 . B B . 111 LEU H    1 1 
       18 57459 2 1   7 LEU HA   H  -3.647   6.292  -6.159 1.00 . B B . 111 LEU HA   1 1 
       18 57460 2 1   7 LEU HB2  H  -4.107   5.487  -8.698 1.00 . B B . 111 LEU HB2  1 1 
       18 57461 2 1   7 LEU HB3  H  -2.369   5.638  -8.827 1.00 . B B . 111 LEU HB3  1 1 
       18 57462 2 1   7 LEU HD11 H  -1.715   3.262  -9.025 1.00 . B B . 111 LEU HD11 1 1 
       18 57463 2 1   7 LEU HD12 H  -3.419   3.239  -9.502 1.00 . B B . 111 LEU HD12 1 1 
       18 57464 2 1   7 LEU HD13 H  -2.810   2.057  -8.326 1.00 . B B . 111 LEU HD13 1 1 
       18 57465 2 1   7 LEU HD21 H  -2.380   4.428  -5.520 1.00 . B B . 111 LEU HD21 1 1 
       18 57466 2 1   7 LEU HD22 H  -1.070   4.206  -6.684 1.00 . B B . 111 LEU HD22 1 1 
       18 57467 2 1   7 LEU HD23 H  -1.994   2.812  -6.132 1.00 . B B . 111 LEU HD23 1 1 
       18 57468 2 1   7 LEU HG   H  -4.052   3.773  -7.140 1.00 . B B . 111 LEU HG   1 1 
       18 57469 2 1   7 LEU N    N  -4.035   7.688  -7.648 1.00 . B B . 111 LEU N    1 1 
       18 57470 2 1   7 LEU O    O  -1.298   6.974  -5.696 1.00 . B B . 111 LEU O    1 1 
       18 57471 2 1   8 GLU C    C   0.440   9.421  -6.567 1.00 . B B . 112 GLU C    1 1 
       18 57472 2 1   8 GLU CA   C   0.252   8.291  -7.585 1.00 . B B . 112 GLU CA   1 1 
       18 57473 2 1   8 GLU CB   C   0.816   8.675  -8.956 1.00 . B B . 112 GLU CB   1 1 
       18 57474 2 1   8 GLU CD   C   2.940   8.167 -10.226 1.00 . B B . 112 GLU CD   1 1 
       18 57475 2 1   8 GLU CG   C   2.345   8.685  -8.923 1.00 . B B . 112 GLU CG   1 1 
       18 57476 2 1   8 GLU H    H  -1.627   8.117  -8.597 1.00 . B B . 112 GLU H    1 1 
       18 57477 2 1   8 GLU HA   H   0.803   7.425  -7.219 1.00 . B B . 112 GLU HA   1 1 
       18 57478 2 1   8 GLU HB2  H   0.490   7.932  -9.678 1.00 . B B . 112 GLU HB2  1 1 
       18 57479 2 1   8 GLU HB3  H   0.435   9.648  -9.270 1.00 . B B . 112 GLU HB3  1 1 
       18 57480 2 1   8 GLU HG2  H   2.691   9.701  -8.731 1.00 . B B . 112 GLU HG2  1 1 
       18 57481 2 1   8 GLU HG3  H   2.697   8.045  -8.115 1.00 . B B . 112 GLU HG3  1 1 
       18 57482 2 1   8 GLU N    N  -1.152   7.884  -7.729 1.00 . B B . 112 GLU N    1 1 
       18 57483 2 1   8 GLU O    O   1.261   9.311  -5.653 1.00 . B B . 112 GLU O    1 1 
       18 57484 2 1   8 GLU OE1  O   2.420   8.496 -11.308 1.00 . B B . 112 GLU OE1  1 1 
       18 57485 2 1   8 GLU OE2  O   3.959   7.454 -10.175 1.00 . B B . 112 GLU OE2  1 1 
       18 57486 2 1   9 LYS C    C  -0.897  10.635  -4.199 1.00 . B B . 113 LYS C    1 1 
       18 57487 2 1   9 LYS CA   C  -0.726  11.360  -5.541 1.00 . B B . 113 LYS CA   1 1 
       18 57488 2 1   9 LYS CB   C  -2.021  12.033  -6.007 1.00 . B B . 113 LYS CB   1 1 
       18 57489 2 1   9 LYS CD   C  -3.828  13.624  -5.929 1.00 . B B . 113 LYS CD   1 1 
       18 57490 2 1   9 LYS CE   C  -4.798  14.542  -5.183 1.00 . B B . 113 LYS CE   1 1 
       18 57491 2 1   9 LYS CG   C  -2.735  12.996  -5.060 1.00 . B B . 113 LYS CG   1 1 
       18 57492 2 1   9 LYS H    H  -1.082  10.482  -7.407 1.00 . B B . 113 LYS H    1 1 
       18 57493 2 1   9 LYS HA   H   0.070  12.098  -5.431 1.00 . B B . 113 LYS HA   1 1 
       18 57494 2 1   9 LYS HB2  H  -1.792  12.558  -6.936 1.00 . B B . 113 LYS HB2  1 1 
       18 57495 2 1   9 LYS HB3  H  -2.739  11.245  -6.237 1.00 . B B . 113 LYS HB3  1 1 
       18 57496 2 1   9 LYS HD2  H  -3.324  14.166  -6.730 1.00 . B B . 113 LYS HD2  1 1 
       18 57497 2 1   9 LYS HD3  H  -4.411  12.846  -6.414 1.00 . B B . 113 LYS HD3  1 1 
       18 57498 2 1   9 LYS HE2  H  -4.261  15.127  -4.434 1.00 . B B . 113 LYS HE2  1 1 
       18 57499 2 1   9 LYS HE3  H  -5.229  15.215  -5.921 1.00 . B B . 113 LYS HE3  1 1 
       18 57500 2 1   9 LYS HG2  H  -3.169  12.459  -4.216 1.00 . B B . 113 LYS HG2  1 1 
       18 57501 2 1   9 LYS HG3  H  -2.047  13.765  -4.703 1.00 . B B . 113 LYS HG3  1 1 
       18 57502 2 1   9 LYS HZ1  H  -6.361  13.145  -5.216 1.00 . B B . 113 LYS HZ1  1 1 
       18 57503 2 1   9 LYS HZ2  H  -6.627  14.384  -4.188 1.00 . B B . 113 LYS HZ2  1 1 
       18 57504 2 1   9 LYS HZ3  H  -5.625  13.231  -3.750 1.00 . B B . 113 LYS HZ3  1 1 
       18 57505 2 1   9 LYS N    N  -0.419  10.444  -6.633 1.00 . B B . 113 LYS N    1 1 
       18 57506 2 1   9 LYS NZ   N  -5.909  13.785  -4.559 1.00 . B B . 113 LYS NZ   1 1 
       18 57507 2 1   9 LYS O    O  -0.311  11.035  -3.190 1.00 . B B . 113 LYS O    1 1 
       18 57508 2 1  10 ALA C    C  -0.530   7.996  -2.538 1.00 . B B . 114 ALA C    1 1 
       18 57509 2 1  10 ALA CA   C  -1.796   8.770  -2.935 1.00 . B B . 114 ALA CA   1 1 
       18 57510 2 1  10 ALA CB   C  -2.997   7.852  -3.030 1.00 . B B . 114 ALA CB   1 1 
       18 57511 2 1  10 ALA H    H  -2.192   9.258  -4.981 1.00 . B B . 114 ALA H    1 1 
       18 57512 2 1  10 ALA HA   H  -1.998   9.464  -2.117 1.00 . B B . 114 ALA HA   1 1 
       18 57513 2 1  10 ALA HB1  H  -3.907   8.451  -3.089 1.00 . B B . 114 ALA HB1  1 1 
       18 57514 2 1  10 ALA HB2  H  -2.934   7.187  -3.889 1.00 . B B . 114 ALA HB2  1 1 
       18 57515 2 1  10 ALA HB3  H  -2.993   7.254  -2.122 1.00 . B B . 114 ALA HB3  1 1 
       18 57516 2 1  10 ALA N    N  -1.665   9.543  -4.160 1.00 . B B . 114 ALA N    1 1 
       18 57517 2 1  10 ALA O    O  -0.289   7.894  -1.341 1.00 . B B . 114 ALA O    1 1 
       18 57518 2 1  11 VAL C    C   2.492   7.970  -2.358 1.00 . B B . 115 VAL C    1 1 
       18 57519 2 1  11 VAL CA   C   1.618   6.931  -3.093 1.00 . B B . 115 VAL CA   1 1 
       18 57520 2 1  11 VAL CB   C   2.382   6.296  -4.285 1.00 . B B . 115 VAL CB   1 1 
       18 57521 2 1  11 VAL CG1  C   3.654   5.586  -3.796 1.00 . B B . 115 VAL CG1  1 1 
       18 57522 2 1  11 VAL CG2  C   1.549   5.223  -5.010 1.00 . B B . 115 VAL CG2  1 1 
       18 57523 2 1  11 VAL H    H   0.021   7.541  -4.442 1.00 . B B . 115 VAL H    1 1 
       18 57524 2 1  11 VAL HA   H   1.408   6.126  -2.385 1.00 . B B . 115 VAL HA   1 1 
       18 57525 2 1  11 VAL HB   H   2.662   7.070  -4.998 1.00 . B B . 115 VAL HB   1 1 
       18 57526 2 1  11 VAL HG11 H   4.158   5.094  -4.629 1.00 . B B . 115 VAL HG11 1 1 
       18 57527 2 1  11 VAL HG12 H   4.352   6.296  -3.355 1.00 . B B . 115 VAL HG12 1 1 
       18 57528 2 1  11 VAL HG13 H   3.382   4.835  -3.053 1.00 . B B . 115 VAL HG13 1 1 
       18 57529 2 1  11 VAL HG21 H   0.718   5.679  -5.533 1.00 . B B . 115 VAL HG21 1 1 
       18 57530 2 1  11 VAL HG22 H   2.161   4.714  -5.754 1.00 . B B . 115 VAL HG22 1 1 
       18 57531 2 1  11 VAL HG23 H   1.172   4.488  -4.297 1.00 . B B . 115 VAL HG23 1 1 
       18 57532 2 1  11 VAL N    N   0.308   7.515  -3.463 1.00 . B B . 115 VAL N    1 1 
       18 57533 2 1  11 VAL O    O   3.185   7.608  -1.409 1.00 . B B . 115 VAL O    1 1 
       18 57534 2 1  12 ILE C    C   2.326  10.236  -0.404 1.00 . B B . 116 ILE C    1 1 
       18 57535 2 1  12 ILE CA   C   2.937  10.336  -1.819 1.00 . B B . 116 ILE CA   1 1 
       18 57536 2 1  12 ILE CB   C   2.791  11.769  -2.411 1.00 . B B . 116 ILE CB   1 1 
       18 57537 2 1  12 ILE CD1  C   3.191  13.285  -4.486 1.00 . B B . 116 ILE CD1  1 1 
       18 57538 2 1  12 ILE CG1  C   3.219  11.868  -3.899 1.00 . B B . 116 ILE CG1  1 1 
       18 57539 2 1  12 ILE CG2  C   3.612  12.734  -1.533 1.00 . B B . 116 ILE CG2  1 1 
       18 57540 2 1  12 ILE H    H   1.891   9.515  -3.544 1.00 . B B . 116 ILE H    1 1 
       18 57541 2 1  12 ILE HA   H   4.002  10.154  -1.685 1.00 . B B . 116 ILE HA   1 1 
       18 57542 2 1  12 ILE HB   H   1.753  12.086  -2.345 1.00 . B B . 116 ILE HB   1 1 
       18 57543 2 1  12 ILE HD11 H   3.966  13.902  -4.031 1.00 . B B . 116 ILE HD11 1 1 
       18 57544 2 1  12 ILE HD12 H   3.386  13.235  -5.556 1.00 . B B . 116 ILE HD12 1 1 
       18 57545 2 1  12 ILE HD13 H   2.214  13.739  -4.322 1.00 . B B . 116 ILE HD13 1 1 
       18 57546 2 1  12 ILE HG12 H   4.230  11.477  -4.008 1.00 . B B . 116 ILE HG12 1 1 
       18 57547 2 1  12 ILE HG13 H   2.540  11.271  -4.511 1.00 . B B . 116 ILE HG13 1 1 
       18 57548 2 1  12 ILE HG21 H   3.440  13.767  -1.831 1.00 . B B . 116 ILE HG21 1 1 
       18 57549 2 1  12 ILE HG22 H   3.320  12.657  -0.486 1.00 . B B . 116 ILE HG22 1 1 
       18 57550 2 1  12 ILE HG23 H   4.675  12.511  -1.620 1.00 . B B . 116 ILE HG23 1 1 
       18 57551 2 1  12 ILE N    N   2.398   9.269  -2.696 1.00 . B B . 116 ILE N    1 1 
       18 57552 2 1  12 ILE O    O   3.037   9.916   0.550 1.00 . B B . 116 ILE O    1 1 
       18 57553 2 1  13 VAL C    C   0.514   9.257   1.905 1.00 . B B . 117 VAL C    1 1 
       18 57554 2 1  13 VAL CA   C   0.280  10.492   1.009 1.00 . B B . 117 VAL CA   1 1 
       18 57555 2 1  13 VAL CB   C  -1.225  10.698   0.719 1.00 . B B . 117 VAL CB   1 1 
       18 57556 2 1  13 VAL CG1  C  -2.092  10.661   1.979 1.00 . B B . 117 VAL CG1  1 1 
       18 57557 2 1  13 VAL CG2  C  -1.482  12.036   0.002 1.00 . B B . 117 VAL CG2  1 1 
       18 57558 2 1  13 VAL H    H   0.473  10.634  -1.104 1.00 . B B . 117 VAL H    1 1 
       18 57559 2 1  13 VAL HA   H   0.644  11.368   1.548 1.00 . B B . 117 VAL HA   1 1 
       18 57560 2 1  13 VAL HB   H  -1.567   9.896   0.063 1.00 . B B . 117 VAL HB   1 1 
       18 57561 2 1  13 VAL HG11 H  -2.043   9.673   2.426 1.00 . B B . 117 VAL HG11 1 1 
       18 57562 2 1  13 VAL HG12 H  -1.735  11.408   2.687 1.00 . B B . 117 VAL HG12 1 1 
       18 57563 2 1  13 VAL HG13 H  -3.127  10.869   1.713 1.00 . B B . 117 VAL HG13 1 1 
       18 57564 2 1  13 VAL HG21 H  -1.218  12.868   0.656 1.00 . B B . 117 VAL HG21 1 1 
       18 57565 2 1  13 VAL HG22 H  -0.895  12.109  -0.911 1.00 . B B . 117 VAL HG22 1 1 
       18 57566 2 1  13 VAL HG23 H  -2.534  12.113  -0.270 1.00 . B B . 117 VAL HG23 1 1 
       18 57567 2 1  13 VAL N    N   1.007  10.419  -0.271 1.00 . B B . 117 VAL N    1 1 
       18 57568 2 1  13 VAL O    O   0.717   9.386   3.113 1.00 . B B . 117 VAL O    1 1 
       18 57569 2 1  14 LEU C    C   2.281   6.802   2.604 1.00 . B B . 118 LEU C    1 1 
       18 57570 2 1  14 LEU CA   C   0.857   6.806   2.025 1.00 . B B . 118 LEU CA   1 1 
       18 57571 2 1  14 LEU CB   C   0.662   5.602   1.073 1.00 . B B . 118 LEU CB   1 1 
       18 57572 2 1  14 LEU CD1  C  -1.808   5.785   0.366 1.00 . B B . 118 LEU CD1  1 1 
       18 57573 2 1  14 LEU CD2  C  -0.718   3.551   0.569 1.00 . B B . 118 LEU CD2  1 1 
       18 57574 2 1  14 LEU CG   C  -0.747   4.978   1.127 1.00 . B B . 118 LEU CG   1 1 
       18 57575 2 1  14 LEU H    H   0.375   8.006   0.320 1.00 . B B . 118 LEU H    1 1 
       18 57576 2 1  14 LEU HA   H   0.189   6.703   2.881 1.00 . B B . 118 LEU HA   1 1 
       18 57577 2 1  14 LEU HB2  H   0.910   5.880   0.047 1.00 . B B . 118 LEU HB2  1 1 
       18 57578 2 1  14 LEU HB3  H   1.373   4.828   1.367 1.00 . B B . 118 LEU HB3  1 1 
       18 57579 2 1  14 LEU HD11 H  -2.784   5.313   0.471 1.00 . B B . 118 LEU HD11 1 1 
       18 57580 2 1  14 LEU HD12 H  -1.558   5.807  -0.695 1.00 . B B . 118 LEU HD12 1 1 
       18 57581 2 1  14 LEU HD13 H  -1.865   6.802   0.756 1.00 . B B . 118 LEU HD13 1 1 
       18 57582 2 1  14 LEU HD21 H  -0.026   2.937   1.147 1.00 . B B . 118 LEU HD21 1 1 
       18 57583 2 1  14 LEU HD22 H  -0.399   3.565  -0.473 1.00 . B B . 118 LEU HD22 1 1 
       18 57584 2 1  14 LEU HD23 H  -1.714   3.112   0.642 1.00 . B B . 118 LEU HD23 1 1 
       18 57585 2 1  14 LEU HG   H  -1.043   4.904   2.170 1.00 . B B . 118 LEU HG   1 1 
       18 57586 2 1  14 LEU N    N   0.546   8.053   1.321 1.00 . B B . 118 LEU N    1 1 
       18 57587 2 1  14 LEU O    O   2.477   6.246   3.684 1.00 . B B . 118 LEU O    1 1 
       18 57588 2 1  15 VAL C    C   4.898   8.532   3.384 1.00 . B B . 119 VAL C    1 1 
       18 57589 2 1  15 VAL CA   C   4.661   7.454   2.317 1.00 . B B . 119 VAL CA   1 1 
       18 57590 2 1  15 VAL CB   C   5.572   7.641   1.080 1.00 . B B . 119 VAL CB   1 1 
       18 57591 2 1  15 VAL CG1  C   7.039   7.886   1.451 1.00 . B B . 119 VAL CG1  1 1 
       18 57592 2 1  15 VAL CG2  C   5.555   6.377   0.196 1.00 . B B . 119 VAL CG2  1 1 
       18 57593 2 1  15 VAL H    H   2.968   7.952   1.094 1.00 . B B . 119 VAL H    1 1 
       18 57594 2 1  15 VAL HA   H   4.910   6.488   2.762 1.00 . B B . 119 VAL HA   1 1 
       18 57595 2 1  15 VAL HB   H   5.226   8.490   0.491 1.00 . B B . 119 VAL HB   1 1 
       18 57596 2 1  15 VAL HG11 H   7.648   7.887   0.550 1.00 . B B . 119 VAL HG11 1 1 
       18 57597 2 1  15 VAL HG12 H   7.152   8.848   1.949 1.00 . B B . 119 VAL HG12 1 1 
       18 57598 2 1  15 VAL HG13 H   7.371   7.085   2.108 1.00 . B B . 119 VAL HG13 1 1 
       18 57599 2 1  15 VAL HG21 H   6.087   5.565   0.688 1.00 . B B . 119 VAL HG21 1 1 
       18 57600 2 1  15 VAL HG22 H   4.536   6.042   0.007 1.00 . B B . 119 VAL HG22 1 1 
       18 57601 2 1  15 VAL HG23 H   6.040   6.584  -0.757 1.00 . B B . 119 VAL HG23 1 1 
       18 57602 2 1  15 VAL N    N   3.244   7.418   1.918 1.00 . B B . 119 VAL N    1 1 
       18 57603 2 1  15 VAL O    O   5.573   8.252   4.376 1.00 . B B . 119 VAL O    1 1 
       18 57604 2 1  16 GLU C    C   3.724  10.201   5.609 1.00 . B B . 120 GLU C    1 1 
       18 57605 2 1  16 GLU CA   C   4.296  10.747   4.290 1.00 . B B . 120 GLU CA   1 1 
       18 57606 2 1  16 GLU CB   C   3.508  11.987   3.832 1.00 . B B . 120 GLU CB   1 1 
       18 57607 2 1  16 GLU CD   C   2.807  14.374   4.509 1.00 . B B . 120 GLU CD   1 1 
       18 57608 2 1  16 GLU CG   C   3.642  13.137   4.848 1.00 . B B . 120 GLU CG   1 1 
       18 57609 2 1  16 GLU H    H   3.760   9.907   2.388 1.00 . B B . 120 GLU H    1 1 
       18 57610 2 1  16 GLU HA   H   5.330  11.050   4.475 1.00 . B B . 120 GLU HA   1 1 
       18 57611 2 1  16 GLU HB2  H   3.894  12.321   2.868 1.00 . B B . 120 GLU HB2  1 1 
       18 57612 2 1  16 GLU HB3  H   2.457  11.715   3.711 1.00 . B B . 120 GLU HB3  1 1 
       18 57613 2 1  16 GLU HG2  H   3.323  12.794   5.833 1.00 . B B . 120 GLU HG2  1 1 
       18 57614 2 1  16 GLU HG3  H   4.693  13.425   4.911 1.00 . B B . 120 GLU HG3  1 1 
       18 57615 2 1  16 GLU N    N   4.284   9.716   3.241 1.00 . B B . 120 GLU N    1 1 
       18 57616 2 1  16 GLU O    O   4.350  10.364   6.658 1.00 . B B . 120 GLU O    1 1 
       18 57617 2 1  16 GLU OE1  O   1.798  14.216   3.786 1.00 . B B . 120 GLU OE1  1 1 
       18 57618 2 1  16 GLU OE2  O   3.160  15.452   5.038 1.00 . B B . 120 GLU OE2  1 1 
       18 57619 2 1  17 ASN C    C   2.834   8.057   7.638 1.00 . B B . 121 ASN C    1 1 
       18 57620 2 1  17 ASN CA   C   1.952   8.991   6.793 1.00 . B B . 121 ASN CA   1 1 
       18 57621 2 1  17 ASN CB   C   0.638   8.305   6.432 1.00 . B B . 121 ASN CB   1 1 
       18 57622 2 1  17 ASN CG   C  -0.040   7.782   7.692 1.00 . B B . 121 ASN CG   1 1 
       18 57623 2 1  17 ASN H    H   2.094   9.358   4.695 1.00 . B B . 121 ASN H    1 1 
       18 57624 2 1  17 ASN HA   H   1.712   9.848   7.414 1.00 . B B . 121 ASN HA   1 1 
       18 57625 2 1  17 ASN HB2  H  -0.020   9.026   5.947 1.00 . B B . 121 ASN HB2  1 1 
       18 57626 2 1  17 ASN HB3  H   0.831   7.486   5.739 1.00 . B B . 121 ASN HB3  1 1 
       18 57627 2 1  17 ASN HD21 H   0.332   5.848   7.208 1.00 . B B . 121 ASN HD21 1 1 
       18 57628 2 1  17 ASN HD22 H  -0.525   6.136   8.726 1.00 . B B . 121 ASN HD22 1 1 
       18 57629 2 1  17 ASN N    N   2.588   9.487   5.574 1.00 . B B . 121 ASN N    1 1 
       18 57630 2 1  17 ASN ND2  N  -0.068   6.477   7.893 1.00 . B B . 121 ASN ND2  1 1 
       18 57631 2 1  17 ASN O    O   2.657   8.003   8.851 1.00 . B B . 121 ASN O    1 1 
       18 57632 2 1  17 ASN OD1  O  -0.504   8.552   8.519 1.00 . B B . 121 ASN OD1  1 1 
       18 57633 2 1  18 PHE C    C   5.863   7.402   8.356 1.00 . B B . 122 PHE C    1 1 
       18 57634 2 1  18 PHE CA   C   4.732   6.532   7.795 1.00 . B B . 122 PHE CA   1 1 
       18 57635 2 1  18 PHE CB   C   5.254   5.425   6.884 1.00 . B B . 122 PHE CB   1 1 
       18 57636 2 1  18 PHE CD1  C   6.327   3.858   8.553 1.00 . B B . 122 PHE CD1  1 1 
       18 57637 2 1  18 PHE CD2  C   7.732   5.068   6.983 1.00 . B B . 122 PHE CD2  1 1 
       18 57638 2 1  18 PHE CE1  C   7.471   3.290   9.134 1.00 . B B . 122 PHE CE1  1 1 
       18 57639 2 1  18 PHE CE2  C   8.873   4.503   7.563 1.00 . B B . 122 PHE CE2  1 1 
       18 57640 2 1  18 PHE CG   C   6.461   4.738   7.465 1.00 . B B . 122 PHE CG   1 1 
       18 57641 2 1  18 PHE CZ   C   8.750   3.607   8.636 1.00 . B B . 122 PHE CZ   1 1 
       18 57642 2 1  18 PHE H    H   3.917   7.445   6.043 1.00 . B B . 122 PHE H    1 1 
       18 57643 2 1  18 PHE HA   H   4.253   6.051   8.649 1.00 . B B . 122 PHE HA   1 1 
       18 57644 2 1  18 PHE HB2  H   4.462   4.697   6.753 1.00 . B B . 122 PHE HB2  1 1 
       18 57645 2 1  18 PHE HB3  H   5.508   5.832   5.903 1.00 . B B . 122 PHE HB3  1 1 
       18 57646 2 1  18 PHE HD1  H   5.350   3.625   8.948 1.00 . B B . 122 PHE HD1  1 1 
       18 57647 2 1  18 PHE HD2  H   7.838   5.769   6.171 1.00 . B B . 122 PHE HD2  1 1 
       18 57648 2 1  18 PHE HE1  H   7.359   2.608   9.960 1.00 . B B . 122 PHE HE1  1 1 
       18 57649 2 1  18 PHE HE2  H   9.831   4.754   7.143 1.00 . B B . 122 PHE HE2  1 1 
       18 57650 2 1  18 PHE HZ   H   9.630   3.153   9.069 1.00 . B B . 122 PHE HZ   1 1 
       18 57651 2 1  18 PHE N    N   3.775   7.331   7.037 1.00 . B B . 122 PHE N    1 1 
       18 57652 2 1  18 PHE O    O   6.063   7.469   9.572 1.00 . B B . 122 PHE O    1 1 
       18 57653 2 1  19 TYR C    C   7.610   9.904   8.840 1.00 . B B . 123 TYR C    1 1 
       18 57654 2 1  19 TYR CA   C   7.846   8.724   7.877 1.00 . B B . 123 TYR CA   1 1 
       18 57655 2 1  19 TYR CB   C   8.653   9.173   6.661 1.00 . B B . 123 TYR CB   1 1 
       18 57656 2 1  19 TYR CD1  C  10.613   7.569   6.333 1.00 . B B . 123 TYR CD1  1 1 
       18 57657 2 1  19 TYR CD2  C   8.958   7.771   4.569 1.00 . B B . 123 TYR CD2  1 1 
       18 57658 2 1  19 TYR CE1  C  11.370   6.691   5.529 1.00 . B B . 123 TYR CE1  1 1 
       18 57659 2 1  19 TYR CE2  C   9.726   6.931   3.743 1.00 . B B . 123 TYR CE2  1 1 
       18 57660 2 1  19 TYR CG   C   9.401   8.113   5.860 1.00 . B B . 123 TYR CG   1 1 
       18 57661 2 1  19 TYR CZ   C  10.934   6.384   4.223 1.00 . B B . 123 TYR CZ   1 1 
       18 57662 2 1  19 TYR H    H   6.374   8.034   6.489 1.00 . B B . 123 TYR H    1 1 
       18 57663 2 1  19 TYR HA   H   8.443   7.995   8.422 1.00 . B B . 123 TYR HA   1 1 
       18 57664 2 1  19 TYR HB2  H   8.007   9.751   6.000 1.00 . B B . 123 TYR HB2  1 1 
       18 57665 2 1  19 TYR HB3  H   9.407   9.848   7.051 1.00 . B B . 123 TYR HB3  1 1 
       18 57666 2 1  19 TYR HD1  H  10.978   7.848   7.310 1.00 . B B . 123 TYR HD1  1 1 
       18 57667 2 1  19 TYR HD2  H   8.046   8.202   4.191 1.00 . B B . 123 TYR HD2  1 1 
       18 57668 2 1  19 TYR HE1  H  12.274   6.233   5.904 1.00 . B B . 123 TYR HE1  1 1 
       18 57669 2 1  19 TYR HE2  H   9.394   6.710   2.739 1.00 . B B . 123 TYR HE2  1 1 
       18 57670 2 1  19 TYR HH   H  11.080   5.190   2.732 1.00 . B B . 123 TYR HH   1 1 
       18 57671 2 1  19 TYR N    N   6.613   8.062   7.471 1.00 . B B . 123 TYR N    1 1 
       18 57672 2 1  19 TYR O    O   8.488  10.183   9.657 1.00 . B B . 123 TYR O    1 1 
       18 57673 2 1  19 TYR OH   O  11.641   5.530   3.434 1.00 . B B . 123 TYR OH   1 1 
       18 57674 2 1  20 LYS C    C   6.306  11.285  11.277 1.00 . B B . 124 LYS C    1 1 
       18 57675 2 1  20 LYS CA   C   6.064  11.622   9.793 1.00 . B B . 124 LYS CA   1 1 
       18 57676 2 1  20 LYS CB   C   4.624  12.106   9.541 1.00 . B B . 124 LYS CB   1 1 
       18 57677 2 1  20 LYS CD   C   2.142  11.659   9.629 1.00 . B B . 124 LYS CD   1 1 
       18 57678 2 1  20 LYS CE   C   1.126  10.755  10.325 1.00 . B B . 124 LYS CE   1 1 
       18 57679 2 1  20 LYS CG   C   3.537  11.134  10.002 1.00 . B B . 124 LYS CG   1 1 
       18 57680 2 1  20 LYS H    H   5.731  10.283   8.147 1.00 . B B . 124 LYS H    1 1 
       18 57681 2 1  20 LYS HA   H   6.700  12.472   9.578 1.00 . B B . 124 LYS HA   1 1 
       18 57682 2 1  20 LYS HB2  H   4.479  13.039  10.087 1.00 . B B . 124 LYS HB2  1 1 
       18 57683 2 1  20 LYS HB3  H   4.496  12.307   8.478 1.00 . B B . 124 LYS HB3  1 1 
       18 57684 2 1  20 LYS HD2  H   2.021  12.683   9.983 1.00 . B B . 124 LYS HD2  1 1 
       18 57685 2 1  20 LYS HD3  H   2.019  11.640   8.546 1.00 . B B . 124 LYS HD3  1 1 
       18 57686 2 1  20 LYS HE2  H   1.396   9.715  10.118 1.00 . B B . 124 LYS HE2  1 1 
       18 57687 2 1  20 LYS HE3  H   1.231  10.917  11.399 1.00 . B B . 124 LYS HE3  1 1 
       18 57688 2 1  20 LYS HG2  H   3.700  10.167   9.535 1.00 . B B . 124 LYS HG2  1 1 
       18 57689 2 1  20 LYS HG3  H   3.594  11.015  11.086 1.00 . B B . 124 LYS HG3  1 1 
       18 57690 2 1  20 LYS HZ1  H  -0.546  10.398   9.143 1.00 . B B . 124 LYS HZ1  1 1 
       18 57691 2 1  20 LYS HZ2  H  -0.488  11.957   9.702 1.00 . B B . 124 LYS HZ2  1 1 
       18 57692 2 1  20 LYS HZ3  H  -0.943  10.743  10.657 1.00 . B B . 124 LYS HZ3  1 1 
       18 57693 2 1  20 LYS N    N   6.421  10.538   8.850 1.00 . B B . 124 LYS N    1 1 
       18 57694 2 1  20 LYS NZ   N  -0.281  10.996   9.919 1.00 . B B . 124 LYS NZ   1 1 
       18 57695 2 1  20 LYS O    O   6.503  12.179  12.095 1.00 . B B . 124 LYS O    1 1 
       18 57696 2 1  21 TYR C    C   8.150   9.261  13.246 1.00 . B B . 125 TYR C    1 1 
       18 57697 2 1  21 TYR CA   C   6.652   9.527  12.984 1.00 . B B . 125 TYR CA   1 1 
       18 57698 2 1  21 TYR CB   C   5.843   8.257  13.259 1.00 . B B . 125 TYR CB   1 1 
       18 57699 2 1  21 TYR CD1  C   3.604   9.193  14.018 1.00 . B B . 125 TYR CD1  1 1 
       18 57700 2 1  21 TYR CD2  C   3.680   7.750  12.056 1.00 . B B . 125 TYR CD2  1 1 
       18 57701 2 1  21 TYR CE1  C   2.210   9.340  13.866 1.00 . B B . 125 TYR CE1  1 1 
       18 57702 2 1  21 TYR CE2  C   2.292   7.891  11.906 1.00 . B B . 125 TYR CE2  1 1 
       18 57703 2 1  21 TYR CG   C   4.341   8.404  13.111 1.00 . B B . 125 TYR CG   1 1 
       18 57704 2 1  21 TYR CZ   C   1.548   8.682  12.805 1.00 . B B . 125 TYR CZ   1 1 
       18 57705 2 1  21 TYR H    H   6.114   9.305  10.921 1.00 . B B . 125 TYR H    1 1 
       18 57706 2 1  21 TYR HA   H   6.344  10.285  13.706 1.00 . B B . 125 TYR HA   1 1 
       18 57707 2 1  21 TYR HB2  H   6.198   7.467  12.594 1.00 . B B . 125 TYR HB2  1 1 
       18 57708 2 1  21 TYR HB3  H   6.045   7.945  14.279 1.00 . B B . 125 TYR HB3  1 1 
       18 57709 2 1  21 TYR HD1  H   4.111   9.698  14.827 1.00 . B B . 125 TYR HD1  1 1 
       18 57710 2 1  21 TYR HD2  H   4.234   7.153  11.345 1.00 . B B . 125 TYR HD2  1 1 
       18 57711 2 1  21 TYR HE1  H   1.652   9.954  14.554 1.00 . B B . 125 TYR HE1  1 1 
       18 57712 2 1  21 TYR HE2  H   1.800   7.417  11.076 1.00 . B B . 125 TYR HE2  1 1 
       18 57713 2 1  21 TYR HH   H  -0.255   9.479  13.131 1.00 . B B . 125 TYR HH   1 1 
       18 57714 2 1  21 TYR N    N   6.332   9.996  11.632 1.00 . B B . 125 TYR N    1 1 
       18 57715 2 1  21 TYR O    O   8.504   9.035  14.404 1.00 . B B . 125 TYR O    1 1 
       18 57716 2 1  21 TYR OH   O   0.210   8.825  12.594 1.00 . B B . 125 TYR OH   1 1 
       18 57717 2 1  22 VAL C    C  11.363   9.868  11.659 1.00 . B B . 126 VAL C    1 1 
       18 57718 2 1  22 VAL CA   C  10.408   8.804  12.248 1.00 . B B . 126 VAL CA   1 1 
       18 57719 2 1  22 VAL CB   C  10.595   7.369  11.683 1.00 . B B . 126 VAL CB   1 1 
       18 57720 2 1  22 VAL CG1  C   9.866   6.324  12.544 1.00 . B B . 126 VAL CG1  1 1 
       18 57721 2 1  22 VAL CG2  C  10.088   7.161  10.249 1.00 . B B . 126 VAL CG2  1 1 
       18 57722 2 1  22 VAL H    H   8.642   9.545  11.309 1.00 . B B . 126 VAL H    1 1 
       18 57723 2 1  22 VAL HA   H  10.685   8.741  13.295 1.00 . B B . 126 VAL HA   1 1 
       18 57724 2 1  22 VAL HB   H  11.663   7.140  11.711 1.00 . B B . 126 VAL HB   1 1 
       18 57725 2 1  22 VAL HG11 H   8.788   6.462  12.455 1.00 . B B . 126 VAL HG11 1 1 
       18 57726 2 1  22 VAL HG12 H  10.116   5.321  12.196 1.00 . B B . 126 VAL HG12 1 1 
       18 57727 2 1  22 VAL HG13 H  10.159   6.416  13.586 1.00 . B B . 126 VAL HG13 1 1 
       18 57728 2 1  22 VAL HG21 H  10.416   6.190   9.879 1.00 . B B . 126 VAL HG21 1 1 
       18 57729 2 1  22 VAL HG22 H   8.999   7.185  10.248 1.00 . B B . 126 VAL HG22 1 1 
       18 57730 2 1  22 VAL HG23 H  10.464   7.930   9.580 1.00 . B B . 126 VAL HG23 1 1 
       18 57731 2 1  22 VAL N    N   9.003   9.248  12.213 1.00 . B B . 126 VAL N    1 1 
       18 57732 2 1  22 VAL O    O  11.471  10.944  12.245 1.00 . B B . 126 VAL O    1 1 
       18 57733 2 1  23 SER C    C  13.499  10.164   8.545 1.00 . B B . 127 SER C    1 1 
       18 57734 2 1  23 SER CA   C  13.099  10.529   9.990 1.00 . B B . 127 SER CA   1 1 
       18 57735 2 1  23 SER CB   C  14.391  10.577  10.831 1.00 . B B . 127 SER CB   1 1 
       18 57736 2 1  23 SER H    H  11.965   8.745  10.062 1.00 . B B . 127 SER H    1 1 
       18 57737 2 1  23 SER HA   H  12.664  11.530   9.961 1.00 . B B . 127 SER HA   1 1 
       18 57738 2 1  23 SER HB2  H  14.887   9.606  10.777 1.00 . B B . 127 SER HB2  1 1 
       18 57739 2 1  23 SER HB3  H  15.065  11.321  10.403 1.00 . B B . 127 SER HB3  1 1 
       18 57740 2 1  23 SER HG   H  13.234  11.092  12.321 1.00 . B B . 127 SER HG   1 1 
       18 57741 2 1  23 SER N    N  12.113   9.603  10.578 1.00 . B B . 127 SER N    1 1 
       18 57742 2 1  23 SER O    O  13.313   9.030   8.094 1.00 . B B . 127 SER O    1 1 
       18 57743 2 1  23 SER OG   O  14.180  10.906  12.193 1.00 . B B . 127 SER OG   1 1 
       18 57744 2 1  24 LYS C    C  14.924   9.802   5.820 1.00 . B B . 128 LYS C    1 1 
       18 57745 2 1  24 LYS CA   C  14.497  11.151   6.430 1.00 . B B . 128 LYS CA   1 1 
       18 57746 2 1  24 LYS CB   C  15.612  12.210   6.255 1.00 . B B . 128 LYS CB   1 1 
       18 57747 2 1  24 LYS CD   C  16.971  13.545   4.520 1.00 . B B . 128 LYS CD   1 1 
       18 57748 2 1  24 LYS CE   C  16.783  14.047   3.087 1.00 . B B . 128 LYS CE   1 1 
       18 57749 2 1  24 LYS CG   C  15.758  12.634   4.790 1.00 . B B . 128 LYS CG   1 1 
       18 57750 2 1  24 LYS H    H  14.253  12.011   8.338 1.00 . B B . 128 LYS H    1 1 
       18 57751 2 1  24 LYS HA   H  13.622  11.485   5.874 1.00 . B B . 128 LYS HA   1 1 
       18 57752 2 1  24 LYS HB2  H  15.364  13.098   6.839 1.00 . B B . 128 LYS HB2  1 1 
       18 57753 2 1  24 LYS HB3  H  16.559  11.812   6.622 1.00 . B B . 128 LYS HB3  1 1 
       18 57754 2 1  24 LYS HD2  H  16.984  14.387   5.215 1.00 . B B . 128 LYS HD2  1 1 
       18 57755 2 1  24 LYS HD3  H  17.889  12.964   4.614 1.00 . B B . 128 LYS HD3  1 1 
       18 57756 2 1  24 LYS HE2  H  16.431  13.202   2.486 1.00 . B B . 128 LYS HE2  1 1 
       18 57757 2 1  24 LYS HE3  H  16.002  14.809   3.089 1.00 . B B . 128 LYS HE3  1 1 
       18 57758 2 1  24 LYS HG2  H  15.852  11.749   4.160 1.00 . B B . 128 LYS HG2  1 1 
       18 57759 2 1  24 LYS HG3  H  14.844  13.160   4.504 1.00 . B B . 128 LYS HG3  1 1 
       18 57760 2 1  24 LYS HZ1  H  18.171  15.550   2.657 1.00 . B B . 128 LYS HZ1  1 1 
       18 57761 2 1  24 LYS HZ2  H  17.740  14.619   1.404 1.00 . B B . 128 LYS HZ2  1 1 
       18 57762 2 1  24 LYS HZ3  H  18.763  13.969   2.478 1.00 . B B . 128 LYS HZ3  1 1 
       18 57763 2 1  24 LYS N    N  14.148  11.126   7.866 1.00 . B B . 128 LYS N    1 1 
       18 57764 2 1  24 LYS NZ   N  17.973  14.591   2.401 1.00 . B B . 128 LYS NZ   1 1 
       18 57765 2 1  24 LYS O    O  14.461   9.401   4.752 1.00 . B B . 128 LYS O    1 1 
       18 57766 2 1  25 TYR C    C  16.316   6.765   7.228 1.00 . B B . 129 TYR C    1 1 
       18 57767 2 1  25 TYR CA   C  16.451   7.839   6.127 1.00 . B B . 129 TYR CA   1 1 
       18 57768 2 1  25 TYR CB   C  17.919   8.080   5.701 1.00 . B B . 129 TYR CB   1 1 
       18 57769 2 1  25 TYR CD1  C  17.293   9.059   3.438 1.00 . B B . 129 TYR CD1  1 1 
       18 57770 2 1  25 TYR CD2  C  19.215   9.978   4.604 1.00 . B B . 129 TYR CD2  1 1 
       18 57771 2 1  25 TYR CE1  C  17.478   9.975   2.387 1.00 . B B . 129 TYR CE1  1 1 
       18 57772 2 1  25 TYR CE2  C  19.426  10.883   3.544 1.00 . B B . 129 TYR CE2  1 1 
       18 57773 2 1  25 TYR CG   C  18.139   9.068   4.562 1.00 . B B . 129 TYR CG   1 1 
       18 57774 2 1  25 TYR CZ   C  18.543  10.897   2.439 1.00 . B B . 129 TYR CZ   1 1 
       18 57775 2 1  25 TYR H    H  16.149   9.543   7.373 1.00 . B B . 129 TYR H    1 1 
       18 57776 2 1  25 TYR HA   H  15.910   7.440   5.270 1.00 . B B . 129 TYR HA   1 1 
       18 57777 2 1  25 TYR HB2  H  18.477   8.420   6.574 1.00 . B B . 129 TYR HB2  1 1 
       18 57778 2 1  25 TYR HB3  H  18.348   7.129   5.387 1.00 . B B . 129 TYR HB3  1 1 
       18 57779 2 1  25 TYR HD1  H  16.474   8.366   3.390 1.00 . B B . 129 TYR HD1  1 1 
       18 57780 2 1  25 TYR HD2  H  19.888   9.979   5.449 1.00 . B B . 129 TYR HD2  1 1 
       18 57781 2 1  25 TYR HE1  H  16.802   9.978   1.544 1.00 . B B . 129 TYR HE1  1 1 
       18 57782 2 1  25 TYR HE2  H  20.258  11.572   3.572 1.00 . B B . 129 TYR HE2  1 1 
       18 57783 2 1  25 TYR HH   H  17.978  11.775   0.790 1.00 . B B . 129 TYR HH   1 1 
       18 57784 2 1  25 TYR N    N  15.842   9.117   6.514 1.00 . B B . 129 TYR N    1 1 
       18 57785 2 1  25 TYR O    O  17.222   5.959   7.437 1.00 . B B . 129 TYR O    1 1 
       18 57786 2 1  25 TYR OH   O  18.704  11.812   1.444 1.00 . B B . 129 TYR OH   1 1 
       18 57787 2 1  26 SER C    C  14.599   4.311   8.359 1.00 . B B . 130 SER C    1 1 
       18 57788 2 1  26 SER CA   C  14.902   5.696   8.964 1.00 . B B . 130 SER CA   1 1 
       18 57789 2 1  26 SER CB   C  13.770   6.126   9.901 1.00 . B B . 130 SER CB   1 1 
       18 57790 2 1  26 SER H    H  14.495   7.468   7.808 1.00 . B B . 130 SER H    1 1 
       18 57791 2 1  26 SER HA   H  15.787   5.575   9.585 1.00 . B B . 130 SER HA   1 1 
       18 57792 2 1  26 SER HB2  H  12.961   6.536   9.301 1.00 . B B . 130 SER HB2  1 1 
       18 57793 2 1  26 SER HB3  H  13.400   5.258  10.451 1.00 . B B . 130 SER HB3  1 1 
       18 57794 2 1  26 SER HG   H  13.572   7.150  11.540 1.00 . B B . 130 SER HG   1 1 
       18 57795 2 1  26 SER N    N  15.192   6.734   7.952 1.00 . B B . 130 SER N    1 1 
       18 57796 2 1  26 SER O    O  13.498   3.788   8.464 1.00 . B B . 130 SER O    1 1 
       18 57797 2 1  26 SER OG   O  14.240   7.068  10.848 1.00 . B B . 130 SER OG   1 1 
       18 57798 2 1  27 LEU C    C  15.452   1.183   8.066 1.00 . B B . 131 LEU C    1 1 
       18 57799 2 1  27 LEU CA   C  15.467   2.372   7.091 1.00 . B B . 131 LEU CA   1 1 
       18 57800 2 1  27 LEU CB   C  16.574   2.220   6.031 1.00 . B B . 131 LEU CB   1 1 
       18 57801 2 1  27 LEU CD1  C  17.670   3.005   3.917 1.00 . B B . 131 LEU CD1  1 1 
       18 57802 2 1  27 LEU CD2  C  15.172   3.223   4.140 1.00 . B B . 131 LEU CD2  1 1 
       18 57803 2 1  27 LEU CG   C  16.514   3.259   4.892 1.00 . B B . 131 LEU CG   1 1 
       18 57804 2 1  27 LEU H    H  16.449   4.223   7.601 1.00 . B B . 131 LEU H    1 1 
       18 57805 2 1  27 LEU HA   H  14.494   2.318   6.596 1.00 . B B . 131 LEU HA   1 1 
       18 57806 2 1  27 LEU HB2  H  17.545   2.289   6.525 1.00 . B B . 131 LEU HB2  1 1 
       18 57807 2 1  27 LEU HB3  H  16.497   1.222   5.594 1.00 . B B . 131 LEU HB3  1 1 
       18 57808 2 1  27 LEU HD11 H  17.549   2.036   3.432 1.00 . B B . 131 LEU HD11 1 1 
       18 57809 2 1  27 LEU HD12 H  18.619   3.018   4.458 1.00 . B B . 131 LEU HD12 1 1 
       18 57810 2 1  27 LEU HD13 H  17.698   3.789   3.164 1.00 . B B . 131 LEU HD13 1 1 
       18 57811 2 1  27 LEU HD21 H  14.977   2.216   3.767 1.00 . B B . 131 LEU HD21 1 1 
       18 57812 2 1  27 LEU HD22 H  15.193   3.919   3.307 1.00 . B B . 131 LEU HD22 1 1 
       18 57813 2 1  27 LEU HD23 H  14.359   3.528   4.798 1.00 . B B . 131 LEU HD23 1 1 
       18 57814 2 1  27 LEU HG   H  16.645   4.258   5.310 1.00 . B B . 131 LEU HG   1 1 
       18 57815 2 1  27 LEU N    N  15.601   3.686   7.740 1.00 . B B . 131 LEU N    1 1 
       18 57816 2 1  27 LEU O    O  15.016   0.111   7.677 1.00 . B B . 131 LEU O    1 1 
       18 57817 2 1  28 VAL C    C  15.533   1.113  11.774 1.00 . B B . 132 VAL C    1 1 
       18 57818 2 1  28 VAL CA   C  15.859   0.435  10.423 1.00 . B B . 132 VAL CA   1 1 
       18 57819 2 1  28 VAL CB   C  17.187  -0.367  10.484 1.00 . B B . 132 VAL CB   1 1 
       18 57820 2 1  28 VAL CG1  C  18.267   0.265  11.389 1.00 . B B . 132 VAL CG1  1 1 
       18 57821 2 1  28 VAL CG2  C  16.917  -1.807  10.925 1.00 . B B . 132 VAL CG2  1 1 
       18 57822 2 1  28 VAL H    H  16.371   2.260   9.438 1.00 . B B . 132 VAL H    1 1 
       18 57823 2 1  28 VAL HA   H  15.049  -0.261  10.207 1.00 . B B . 132 VAL HA   1 1 
       18 57824 2 1  28 VAL HB   H  17.606  -0.413   9.477 1.00 . B B . 132 VAL HB   1 1 
       18 57825 2 1  28 VAL HG11 H  18.390   1.320  11.142 1.00 . B B . 132 VAL HG11 1 1 
       18 57826 2 1  28 VAL HG12 H  18.004   0.163  12.444 1.00 . B B . 132 VAL HG12 1 1 
       18 57827 2 1  28 VAL HG13 H  19.218  -0.245  11.229 1.00 . B B . 132 VAL HG13 1 1 
       18 57828 2 1  28 VAL HG21 H  16.214  -2.261  10.229 1.00 . B B . 132 VAL HG21 1 1 
       18 57829 2 1  28 VAL HG22 H  17.848  -2.373  10.917 1.00 . B B . 132 VAL HG22 1 1 
       18 57830 2 1  28 VAL HG23 H  16.493  -1.817  11.925 1.00 . B B . 132 VAL HG23 1 1 
       18 57831 2 1  28 VAL N    N  15.912   1.389   9.301 1.00 . B B . 132 VAL N    1 1 
       18 57832 2 1  28 VAL O    O  15.458   0.452  12.814 1.00 . B B . 132 VAL O    1 1 
       18 57833 2 1  29 LYS C    C  13.839   3.462  13.501 1.00 . B B . 133 LYS C    1 1 
       18 57834 2 1  29 LYS CA   C  15.279   3.227  13.031 1.00 . B B . 133 LYS CA   1 1 
       18 57835 2 1  29 LYS CB   C  16.046   4.558  12.902 1.00 . B B . 133 LYS CB   1 1 
       18 57836 2 1  29 LYS CD   C  18.180   3.850  14.232 1.00 . B B . 133 LYS CD   1 1 
       18 57837 2 1  29 LYS CE   C  17.854   4.653  15.507 1.00 . B B . 133 LYS CE   1 1 
       18 57838 2 1  29 LYS CG   C  17.577   4.419  12.932 1.00 . B B . 133 LYS CG   1 1 
       18 57839 2 1  29 LYS H    H  15.156   2.903  10.920 1.00 . B B . 133 LYS H    1 1 
       18 57840 2 1  29 LYS HA   H  15.751   2.659  13.828 1.00 . B B . 133 LYS HA   1 1 
       18 57841 2 1  29 LYS HB2  H  15.756   5.043  11.970 1.00 . B B . 133 LYS HB2  1 1 
       18 57842 2 1  29 LYS HB3  H  15.743   5.223  13.713 1.00 . B B . 133 LYS HB3  1 1 
       18 57843 2 1  29 LYS HD2  H  17.831   2.827  14.366 1.00 . B B . 133 LYS HD2  1 1 
       18 57844 2 1  29 LYS HD3  H  19.264   3.792  14.113 1.00 . B B . 133 LYS HD3  1 1 
       18 57845 2 1  29 LYS HE2  H  16.771   4.805  15.573 1.00 . B B . 133 LYS HE2  1 1 
       18 57846 2 1  29 LYS HE3  H  18.148   4.052  16.375 1.00 . B B . 133 LYS HE3  1 1 
       18 57847 2 1  29 LYS HG2  H  17.888   3.787  12.099 1.00 . B B . 133 LYS HG2  1 1 
       18 57848 2 1  29 LYS HG3  H  17.996   5.408  12.768 1.00 . B B . 133 LYS HG3  1 1 
       18 57849 2 1  29 LYS HZ1  H  18.271   6.559  14.799 1.00 . B B . 133 LYS HZ1  1 1 
       18 57850 2 1  29 LYS HZ2  H  19.566   5.829  15.514 1.00 . B B . 133 LYS HZ2  1 1 
       18 57851 2 1  29 LYS HZ3  H  18.353   6.435  16.434 1.00 . B B . 133 LYS HZ3  1 1 
       18 57852 2 1  29 LYS N    N  15.375   2.446  11.794 1.00 . B B . 133 LYS N    1 1 
       18 57853 2 1  29 LYS NZ   N  18.561   5.960  15.562 1.00 . B B . 133 LYS NZ   1 1 
       18 57854 2 1  29 LYS O    O  13.131   4.347  13.019 1.00 . B B . 133 LYS O    1 1 
       18 57855 2 1  30 ASN C    C  12.660   4.618  15.950 1.00 . B B . 134 ASN C    1 1 
       18 57856 2 1  30 ASN CA   C  12.445   3.161  15.505 1.00 . B B . 134 ASN CA   1 1 
       18 57857 2 1  30 ASN CB   C  12.486   2.192  16.698 1.00 . B B . 134 ASN CB   1 1 
       18 57858 2 1  30 ASN CG   C  11.458   2.458  17.797 1.00 . B B . 134 ASN CG   1 1 
       18 57859 2 1  30 ASN H    H  14.146   2.063  14.901 1.00 . B B . 134 ASN H    1 1 
       18 57860 2 1  30 ASN HA   H  11.478   3.072  15.008 1.00 . B B . 134 ASN HA   1 1 
       18 57861 2 1  30 ASN HB2  H  12.331   1.181  16.318 1.00 . B B . 134 ASN HB2  1 1 
       18 57862 2 1  30 ASN HB3  H  13.475   2.232  17.156 1.00 . B B . 134 ASN HB3  1 1 
       18 57863 2 1  30 ASN HD21 H  11.180   0.477  18.100 1.00 . B B . 134 ASN HD21 1 1 
       18 57864 2 1  30 ASN HD22 H  10.196   1.560  19.068 1.00 . B B . 134 ASN HD22 1 1 
       18 57865 2 1  30 ASN N    N  13.501   2.767  14.583 1.00 . B B . 134 ASN N    1 1 
       18 57866 2 1  30 ASN ND2  N  10.938   1.405  18.396 1.00 . B B . 134 ASN ND2  1 1 
       18 57867 2 1  30 ASN O    O  13.707   4.964  16.502 1.00 . B B . 134 ASN O    1 1 
       18 57868 2 1  30 ASN OD1  O  11.132   3.589  18.138 1.00 . B B . 134 ASN OD1  1 1 
       18 57869 2 1  31 LYS C    C   9.908   6.413  17.199 1.00 . B B . 135 LYS C    1 1 
       18 57870 2 1  31 LYS CA   C  11.328   6.598  16.597 1.00 . B B . 135 LYS CA   1 1 
       18 57871 2 1  31 LYS CB   C  11.500   7.875  15.752 1.00 . B B . 135 LYS CB   1 1 
       18 57872 2 1  31 LYS CD   C  10.801   9.874  17.248 1.00 . B B . 135 LYS CD   1 1 
       18 57873 2 1  31 LYS CE   C  10.938   9.626  18.758 1.00 . B B . 135 LYS CE   1 1 
       18 57874 2 1  31 LYS CG   C  11.919   9.179  16.456 1.00 . B B . 135 LYS CG   1 1 
       18 57875 2 1  31 LYS H    H  10.955   5.176  15.049 1.00 . B B . 135 LYS H    1 1 
       18 57876 2 1  31 LYS HA   H  12.031   6.618  17.430 1.00 . B B . 135 LYS HA   1 1 
       18 57877 2 1  31 LYS HB2  H  12.268   7.686  14.999 1.00 . B B . 135 LYS HB2  1 1 
       18 57878 2 1  31 LYS HB3  H  10.570   8.044  15.225 1.00 . B B . 135 LYS HB3  1 1 
       18 57879 2 1  31 LYS HD2  H  10.857  10.949  17.067 1.00 . B B . 135 LYS HD2  1 1 
       18 57880 2 1  31 LYS HD3  H   9.833   9.532  16.878 1.00 . B B . 135 LYS HD3  1 1 
       18 57881 2 1  31 LYS HE2  H  11.452   8.673  18.909 1.00 . B B . 135 LYS HE2  1 1 
       18 57882 2 1  31 LYS HE3  H  11.551  10.419  19.198 1.00 . B B . 135 LYS HE3  1 1 
       18 57883 2 1  31 LYS HG2  H  12.787   8.997  17.091 1.00 . B B . 135 LYS HG2  1 1 
       18 57884 2 1  31 LYS HG3  H  12.232   9.872  15.672 1.00 . B B . 135 LYS HG3  1 1 
       18 57885 2 1  31 LYS HZ1  H   9.704   9.451  20.411 1.00 . B B . 135 LYS HZ1  1 1 
       18 57886 2 1  31 LYS HZ2  H   9.133   8.733  19.046 1.00 . B B . 135 LYS HZ2  1 1 
       18 57887 2 1  31 LYS HZ3  H   9.055  10.369  19.190 1.00 . B B . 135 LYS HZ3  1 1 
       18 57888 2 1  31 LYS N    N  11.652   5.458  15.724 1.00 . B B . 135 LYS N    1 1 
       18 57889 2 1  31 LYS NZ   N   9.611   9.555  19.410 1.00 . B B . 135 LYS NZ   1 1 
       18 57890 2 1  31 LYS O    O   9.489   7.150  18.093 1.00 . B B . 135 LYS O    1 1 
       18 57891 2 1  32 ILE C    C   8.034   3.307  17.264 1.00 . B B . 136 ILE C    1 1 
       18 57892 2 1  32 ILE CA   C   7.938   4.839  17.293 1.00 . B B . 136 ILE CA   1 1 
       18 57893 2 1  32 ILE CB   C   6.707   5.313  16.485 1.00 . B B . 136 ILE CB   1 1 
       18 57894 2 1  32 ILE CD1  C   5.473   4.962  14.252 1.00 . B B . 136 ILE CD1  1 1 
       18 57895 2 1  32 ILE CG1  C   6.829   5.068  14.959 1.00 . B B . 136 ILE CG1  1 1 
       18 57896 2 1  32 ILE CG2  C   6.433   6.798  16.784 1.00 . B B . 136 ILE CG2  1 1 
       18 57897 2 1  32 ILE H    H   9.634   4.770  16.092 1.00 . B B . 136 ILE H    1 1 
       18 57898 2 1  32 ILE HA   H   7.825   5.142  18.335 1.00 . B B . 136 ILE HA   1 1 
       18 57899 2 1  32 ILE HB   H   5.858   4.736  16.848 1.00 . B B . 136 ILE HB   1 1 
       18 57900 2 1  32 ILE HD11 H   4.973   4.043  14.555 1.00 . B B . 136 ILE HD11 1 1 
       18 57901 2 1  32 ILE HD12 H   4.839   5.813  14.498 1.00 . B B . 136 ILE HD12 1 1 
       18 57902 2 1  32 ILE HD13 H   5.629   4.934  13.174 1.00 . B B . 136 ILE HD13 1 1 
       18 57903 2 1  32 ILE HG12 H   7.410   5.873  14.507 1.00 . B B . 136 ILE HG12 1 1 
       18 57904 2 1  32 ILE HG13 H   7.358   4.136  14.766 1.00 . B B . 136 ILE HG13 1 1 
       18 57905 2 1  32 ILE HG21 H   5.471   7.092  16.365 1.00 . B B . 136 ILE HG21 1 1 
       18 57906 2 1  32 ILE HG22 H   6.398   6.962  17.861 1.00 . B B . 136 ILE HG22 1 1 
       18 57907 2 1  32 ILE HG23 H   7.219   7.422  16.351 1.00 . B B . 136 ILE HG23 1 1 
       18 57908 2 1  32 ILE N    N   9.180   5.390  16.744 1.00 . B B . 136 ILE N    1 1 
       18 57909 2 1  32 ILE O    O   8.724   2.748  16.416 1.00 . B B . 136 ILE O    1 1 
       18 57910 2 1  33 SER C    C   5.789   0.793  17.488 1.00 . B B . 137 SER C    1 1 
       18 57911 2 1  33 SER CA   C   7.154   1.165  18.101 1.00 . B B . 137 SER CA   1 1 
       18 57912 2 1  33 SER CB   C   7.268   0.581  19.519 1.00 . B B . 137 SER CB   1 1 
       18 57913 2 1  33 SER H    H   6.714   3.129  18.778 1.00 . B B . 137 SER H    1 1 
       18 57914 2 1  33 SER HA   H   7.932   0.716  17.482 1.00 . B B . 137 SER HA   1 1 
       18 57915 2 1  33 SER HB2  H   6.541   1.075  20.165 1.00 . B B . 137 SER HB2  1 1 
       18 57916 2 1  33 SER HB3  H   7.042  -0.485  19.495 1.00 . B B . 137 SER HB3  1 1 
       18 57917 2 1  33 SER HG   H   8.567   0.505  20.973 1.00 . B B . 137 SER HG   1 1 
       18 57918 2 1  33 SER N    N   7.323   2.623  18.154 1.00 . B B . 137 SER N    1 1 
       18 57919 2 1  33 SER O    O   4.929   1.655  17.282 1.00 . B B . 137 SER O    1 1 
       18 57920 2 1  33 SER OG   O   8.573   0.758  20.041 1.00 . B B . 137 SER OG   1 1 
       18 57921 2 1  34 LYS C    C   3.017  -0.481  17.469 1.00 . B B . 138 LYS C    1 1 
       18 57922 2 1  34 LYS CA   C   4.270  -1.039  16.744 1.00 . B B . 138 LYS CA   1 1 
       18 57923 2 1  34 LYS CB   C   4.261  -2.573  16.858 1.00 . B B . 138 LYS CB   1 1 
       18 57924 2 1  34 LYS CD   C   6.300  -3.868  15.763 1.00 . B B . 138 LYS CD   1 1 
       18 57925 2 1  34 LYS CE   C   6.616  -4.451  17.142 1.00 . B B . 138 LYS CE   1 1 
       18 57926 2 1  34 LYS CG   C   4.841  -3.396  15.694 1.00 . B B . 138 LYS CG   1 1 
       18 57927 2 1  34 LYS H    H   6.282  -1.172  17.467 1.00 . B B . 138 LYS H    1 1 
       18 57928 2 1  34 LYS HA   H   4.176  -0.769  15.690 1.00 . B B . 138 LYS HA   1 1 
       18 57929 2 1  34 LYS HB2  H   4.656  -2.884  17.824 1.00 . B B . 138 LYS HB2  1 1 
       18 57930 2 1  34 LYS HB3  H   3.216  -2.859  16.876 1.00 . B B . 138 LYS HB3  1 1 
       18 57931 2 1  34 LYS HD2  H   6.360  -4.657  15.021 1.00 . B B . 138 LYS HD2  1 1 
       18 57932 2 1  34 LYS HD3  H   6.996  -3.068  15.507 1.00 . B B . 138 LYS HD3  1 1 
       18 57933 2 1  34 LYS HE2  H   6.530  -3.661  17.891 1.00 . B B . 138 LYS HE2  1 1 
       18 57934 2 1  34 LYS HE3  H   5.835  -5.181  17.381 1.00 . B B . 138 LYS HE3  1 1 
       18 57935 2 1  34 LYS HG2  H   4.253  -4.315  15.657 1.00 . B B . 138 LYS HG2  1 1 
       18 57936 2 1  34 LYS HG3  H   4.672  -2.873  14.752 1.00 . B B . 138 LYS HG3  1 1 
       18 57937 2 1  34 LYS HZ1  H   8.724  -4.518  16.969 1.00 . B B . 138 LYS HZ1  1 1 
       18 57938 2 1  34 LYS HZ2  H   7.985  -5.993  16.827 1.00 . B B . 138 LYS HZ2  1 1 
       18 57939 2 1  34 LYS HZ3  H   8.111  -5.267  18.276 1.00 . B B . 138 LYS HZ3  1 1 
       18 57940 2 1  34 LYS N    N   5.546  -0.510  17.268 1.00 . B B . 138 LYS N    1 1 
       18 57941 2 1  34 LYS NZ   N   7.949  -5.089  17.288 1.00 . B B . 138 LYS NZ   1 1 
       18 57942 2 1  34 LYS O    O   1.967  -0.310  16.847 1.00 . B B . 138 LYS O    1 1 
       18 57943 2 1  35 SER C    C   1.532   1.810  18.887 1.00 . B B . 139 SER C    1 1 
       18 57944 2 1  35 SER CA   C   2.094   0.533  19.542 1.00 . B B . 139 SER CA   1 1 
       18 57945 2 1  35 SER CB   C   2.647   0.861  20.938 1.00 . B B . 139 SER CB   1 1 
       18 57946 2 1  35 SER H    H   4.024  -0.275  19.202 1.00 . B B . 139 SER H    1 1 
       18 57947 2 1  35 SER HA   H   1.251  -0.143  19.670 1.00 . B B . 139 SER HA   1 1 
       18 57948 2 1  35 SER HB2  H   1.943   1.519  21.452 1.00 . B B . 139 SER HB2  1 1 
       18 57949 2 1  35 SER HB3  H   2.734  -0.066  21.509 1.00 . B B . 139 SER HB3  1 1 
       18 57950 2 1  35 SER HG   H   4.085   1.905  21.734 1.00 . B B . 139 SER HG   1 1 
       18 57951 2 1  35 SER N    N   3.129  -0.152  18.758 1.00 . B B . 139 SER N    1 1 
       18 57952 2 1  35 SER O    O   0.351   2.104  19.067 1.00 . B B . 139 SER O    1 1 
       18 57953 2 1  35 SER OG   O   3.926   1.482  20.881 1.00 . B B . 139 SER OG   1 1 
       18 57954 2 1  36 SER C    C   1.160   3.301  16.004 1.00 . B B . 140 SER C    1 1 
       18 57955 2 1  36 SER CA   C   1.840   3.699  17.326 1.00 . B B . 140 SER CA   1 1 
       18 57956 2 1  36 SER CB   C   2.998   4.658  17.016 1.00 . B B . 140 SER CB   1 1 
       18 57957 2 1  36 SER H    H   3.298   2.279  18.003 1.00 . B B . 140 SER H    1 1 
       18 57958 2 1  36 SER HA   H   1.102   4.240  17.918 1.00 . B B . 140 SER HA   1 1 
       18 57959 2 1  36 SER HB2  H   3.725   4.122  16.408 1.00 . B B . 140 SER HB2  1 1 
       18 57960 2 1  36 SER HB3  H   2.626   5.507  16.436 1.00 . B B . 140 SER HB3  1 1 
       18 57961 2 1  36 SER HG   H   3.049   5.722  18.660 1.00 . B B . 140 SER HG   1 1 
       18 57962 2 1  36 SER N    N   2.318   2.539  18.091 1.00 . B B . 140 SER N    1 1 
       18 57963 2 1  36 SER O    O   0.206   3.963  15.602 1.00 . B B . 140 SER O    1 1 
       18 57964 2 1  36 SER OG   O   3.651   5.137  18.185 1.00 . B B . 140 SER OG   1 1 
       18 57965 2 1  37 PHE C    C  -0.507   1.395  14.262 1.00 . B B . 141 PHE C    1 1 
       18 57966 2 1  37 PHE CA   C   0.971   1.748  14.074 1.00 . B B . 141 PHE CA   1 1 
       18 57967 2 1  37 PHE CB   C   1.749   0.542  13.525 1.00 . B B . 141 PHE CB   1 1 
       18 57968 2 1  37 PHE CD1  C   0.088  -1.055  12.453 1.00 . B B . 141 PHE CD1  1 1 
       18 57969 2 1  37 PHE CD2  C   1.593   0.192  11.011 1.00 . B B . 141 PHE CD2  1 1 
       18 57970 2 1  37 PHE CE1  C  -0.425  -1.734  11.347 1.00 . B B . 141 PHE CE1  1 1 
       18 57971 2 1  37 PHE CE2  C   1.019  -0.431   9.887 1.00 . B B . 141 PHE CE2  1 1 
       18 57972 2 1  37 PHE CG   C   1.126  -0.114  12.303 1.00 . B B . 141 PHE CG   1 1 
       18 57973 2 1  37 PHE CZ   C   0.007  -1.390  10.056 1.00 . B B . 141 PHE CZ   1 1 
       18 57974 2 1  37 PHE H    H   2.322   1.662  15.738 1.00 . B B . 141 PHE H    1 1 
       18 57975 2 1  37 PHE HA   H   1.016   2.552  13.337 1.00 . B B . 141 PHE HA   1 1 
       18 57976 2 1  37 PHE HB2  H   2.763   0.858  13.280 1.00 . B B . 141 PHE HB2  1 1 
       18 57977 2 1  37 PHE HB3  H   1.828  -0.221  14.298 1.00 . B B . 141 PHE HB3  1 1 
       18 57978 2 1  37 PHE HD1  H  -0.358  -1.256  13.410 1.00 . B B . 141 PHE HD1  1 1 
       18 57979 2 1  37 PHE HD2  H   2.389   0.909  10.879 1.00 . B B . 141 PHE HD2  1 1 
       18 57980 2 1  37 PHE HE1  H  -1.184  -2.491  11.502 1.00 . B B . 141 PHE HE1  1 1 
       18 57981 2 1  37 PHE HE2  H   1.370  -0.199   8.892 1.00 . B B . 141 PHE HE2  1 1 
       18 57982 2 1  37 PHE HZ   H  -0.421  -1.881   9.194 1.00 . B B . 141 PHE HZ   1 1 
       18 57983 2 1  37 PHE N    N   1.577   2.214  15.335 1.00 . B B . 141 PHE N    1 1 
       18 57984 2 1  37 PHE O    O  -1.358   1.886  13.527 1.00 . B B . 141 PHE O    1 1 
       18 57985 2 1  38 ARG C    C  -3.077   1.575  15.904 1.00 . B B . 142 ARG C    1 1 
       18 57986 2 1  38 ARG CA   C  -2.238   0.313  15.643 1.00 . B B . 142 ARG CA   1 1 
       18 57987 2 1  38 ARG CB   C  -2.299  -0.649  16.833 1.00 . B B . 142 ARG CB   1 1 
       18 57988 2 1  38 ARG CD   C  -1.716  -0.930  19.315 1.00 . B B . 142 ARG CD   1 1 
       18 57989 2 1  38 ARG CG   C  -1.619  -0.051  18.070 1.00 . B B . 142 ARG CG   1 1 
       18 57990 2 1  38 ARG CZ   C  -4.020  -0.592  20.306 1.00 . B B . 142 ARG CZ   1 1 
       18 57991 2 1  38 ARG H    H  -0.092   0.230  15.871 1.00 . B B . 142 ARG H    1 1 
       18 57992 2 1  38 ARG HA   H  -2.691  -0.209  14.816 1.00 . B B . 142 ARG HA   1 1 
       18 57993 2 1  38 ARG HB2  H  -3.345  -0.867  17.046 1.00 . B B . 142 ARG HB2  1 1 
       18 57994 2 1  38 ARG HB3  H  -1.808  -1.579  16.561 1.00 . B B . 142 ARG HB3  1 1 
       18 57995 2 1  38 ARG HD2  H  -1.174  -1.856  19.109 1.00 . B B . 142 ARG HD2  1 1 
       18 57996 2 1  38 ARG HD3  H  -1.240  -0.424  20.155 1.00 . B B . 142 ARG HD3  1 1 
       18 57997 2 1  38 ARG HE   H  -3.389  -2.199  19.310 1.00 . B B . 142 ARG HE   1 1 
       18 57998 2 1  38 ARG HG2  H  -0.562   0.084  17.851 1.00 . B B . 142 ARG HG2  1 1 
       18 57999 2 1  38 ARG HG3  H  -2.064   0.920  18.271 1.00 . B B . 142 ARG HG3  1 1 
       18 58000 2 1  38 ARG HH11 H  -2.826   0.936  20.845 1.00 . B B . 142 ARG HH11 1 1 
       18 58001 2 1  38 ARG HH12 H  -4.474   1.057  21.401 1.00 . B B . 142 ARG HH12 1 1 
       18 58002 2 1  38 ARG HH21 H  -5.421  -1.983  19.891 1.00 . B B . 142 ARG HH21 1 1 
       18 58003 2 1  38 ARG HH22 H  -5.948  -0.642  20.911 1.00 . B B . 142 ARG HH22 1 1 
       18 58004 2 1  38 ARG N    N  -0.838   0.611  15.296 1.00 . B B . 142 ARG N    1 1 
       18 58005 2 1  38 ARG NE   N  -3.104  -1.274  19.642 1.00 . B B . 142 ARG NE   1 1 
       18 58006 2 1  38 ARG NH1  N  -3.765   0.567  20.879 1.00 . B B . 142 ARG NH1  1 1 
       18 58007 2 1  38 ARG NH2  N  -5.232  -1.096  20.373 1.00 . B B . 142 ARG NH2  1 1 
       18 58008 2 1  38 ARG O    O  -4.298   1.566  15.723 1.00 . B B . 142 ARG O    1 1 
       18 58009 2 1  39 GLU C    C  -3.276   4.835  15.634 1.00 . B B . 143 GLU C    1 1 
       18 58010 2 1  39 GLU CA   C  -3.050   3.877  16.798 1.00 . B B . 143 GLU CA   1 1 
       18 58011 2 1  39 GLU CB   C  -2.189   4.529  17.888 1.00 . B B . 143 GLU CB   1 1 
       18 58012 2 1  39 GLU CD   C  -2.621   5.586  20.145 1.00 . B B . 143 GLU CD   1 1 
       18 58013 2 1  39 GLU CG   C  -2.836   4.361  19.265 1.00 . B B . 143 GLU CG   1 1 
       18 58014 2 1  39 GLU H    H  -1.422   2.585  16.421 1.00 . B B . 143 GLU H    1 1 
       18 58015 2 1  39 GLU HA   H  -4.033   3.644  17.201 1.00 . B B . 143 GLU HA   1 1 
       18 58016 2 1  39 GLU HB2  H  -1.189   4.100  17.909 1.00 . B B . 143 GLU HB2  1 1 
       18 58017 2 1  39 GLU HB3  H  -2.077   5.586  17.653 1.00 . B B . 143 GLU HB3  1 1 
       18 58018 2 1  39 GLU HG2  H  -3.910   4.247  19.135 1.00 . B B . 143 GLU HG2  1 1 
       18 58019 2 1  39 GLU HG3  H  -2.461   3.460  19.746 1.00 . B B . 143 GLU HG3  1 1 
       18 58020 2 1  39 GLU N    N  -2.428   2.640  16.365 1.00 . B B . 143 GLU N    1 1 
       18 58021 2 1  39 GLU O    O  -4.403   5.256  15.426 1.00 . B B . 143 GLU O    1 1 
       18 58022 2 1  39 GLU OE1  O  -1.602   6.292  19.981 1.00 . B B . 143 GLU OE1  1 1 
       18 58023 2 1  39 GLU OE2  O  -3.602   5.984  20.804 1.00 . B B . 143 GLU OE2  1 1 
       18 58024 2 1  40 MET C    C  -3.441   5.210  12.679 1.00 . B B . 144 MET C    1 1 
       18 58025 2 1  40 MET CA   C  -2.331   5.805  13.550 1.00 . B B . 144 MET CA   1 1 
       18 58026 2 1  40 MET CB   C  -0.961   5.713  12.870 1.00 . B B . 144 MET CB   1 1 
       18 58027 2 1  40 MET CE   C   0.721   4.092  10.522 1.00 . B B . 144 MET CE   1 1 
       18 58028 2 1  40 MET CG   C  -0.991   6.023  11.365 1.00 . B B . 144 MET CG   1 1 
       18 58029 2 1  40 MET H    H  -1.347   4.714  15.120 1.00 . B B . 144 MET H    1 1 
       18 58030 2 1  40 MET HA   H  -2.579   6.858  13.696 1.00 . B B . 144 MET HA   1 1 
       18 58031 2 1  40 MET HB2  H  -0.281   6.401  13.372 1.00 . B B . 144 MET HB2  1 1 
       18 58032 2 1  40 MET HB3  H  -0.561   4.708  13.011 1.00 . B B . 144 MET HB3  1 1 
       18 58033 2 1  40 MET HE1  H   1.073   4.381  11.512 1.00 . B B . 144 MET HE1  1 1 
       18 58034 2 1  40 MET HE2  H   0.837   3.016  10.396 1.00 . B B . 144 MET HE2  1 1 
       18 58035 2 1  40 MET HE3  H   1.318   4.621   9.778 1.00 . B B . 144 MET HE3  1 1 
       18 58036 2 1  40 MET HG2  H  -1.843   6.664  11.126 1.00 . B B . 144 MET HG2  1 1 
       18 58037 2 1  40 MET HG3  H  -0.102   6.594  11.106 1.00 . B B . 144 MET HG3  1 1 
       18 58038 2 1  40 MET N    N  -2.239   5.116  14.848 1.00 . B B . 144 MET N    1 1 
       18 58039 2 1  40 MET O    O  -4.226   5.955  12.099 1.00 . B B . 144 MET O    1 1 
       18 58040 2 1  40 MET SD   S  -1.022   4.535  10.332 1.00 . B B . 144 MET SD   1 1 
       18 58041 2 1  41 LEU C    C  -6.026   3.635  12.766 1.00 . B B . 145 LEU C    1 1 
       18 58042 2 1  41 LEU CA   C  -4.711   3.171  12.123 1.00 . B B . 145 LEU CA   1 1 
       18 58043 2 1  41 LEU CB   C  -4.445   1.656  12.232 1.00 . B B . 145 LEU CB   1 1 
       18 58044 2 1  41 LEU CD1  C  -3.311  -0.376  11.388 1.00 . B B . 145 LEU CD1  1 1 
       18 58045 2 1  41 LEU CD2  C  -3.935   1.369   9.746 1.00 . B B . 145 LEU CD2  1 1 
       18 58046 2 1  41 LEU CG   C  -3.458   1.126  11.178 1.00 . B B . 145 LEU CG   1 1 
       18 58047 2 1  41 LEU H    H  -2.837   3.333  13.118 1.00 . B B . 145 LEU H    1 1 
       18 58048 2 1  41 LEU HA   H  -4.809   3.452  11.075 1.00 . B B . 145 LEU HA   1 1 
       18 58049 2 1  41 LEU HB2  H  -4.054   1.425  13.219 1.00 . B B . 145 LEU HB2  1 1 
       18 58050 2 1  41 LEU HB3  H  -5.371   1.099  12.122 1.00 . B B . 145 LEU HB3  1 1 
       18 58051 2 1  41 LEU HD11 H  -4.286  -0.856  11.342 1.00 . B B . 145 LEU HD11 1 1 
       18 58052 2 1  41 LEU HD12 H  -2.846  -0.569  12.354 1.00 . B B . 145 LEU HD12 1 1 
       18 58053 2 1  41 LEU HD13 H  -2.683  -0.772  10.595 1.00 . B B . 145 LEU HD13 1 1 
       18 58054 2 1  41 LEU HD21 H  -3.812   2.423   9.499 1.00 . B B . 145 LEU HD21 1 1 
       18 58055 2 1  41 LEU HD22 H  -4.980   1.075   9.641 1.00 . B B . 145 LEU HD22 1 1 
       18 58056 2 1  41 LEU HD23 H  -3.333   0.793   9.048 1.00 . B B . 145 LEU HD23 1 1 
       18 58057 2 1  41 LEU HG   H  -2.483   1.598  11.296 1.00 . B B . 145 LEU HG   1 1 
       18 58058 2 1  41 LEU N    N  -3.566   3.880  12.678 1.00 . B B . 145 LEU N    1 1 
       18 58059 2 1  41 LEU O    O  -6.778   4.342  12.116 1.00 . B B . 145 LEU O    1 1 
       18 58060 2 1  42 GLN C    C  -7.953   5.051  14.943 1.00 . B B . 146 GLN C    1 1 
       18 58061 2 1  42 GLN CA   C  -7.630   3.570  14.636 1.00 . B B . 146 GLN CA   1 1 
       18 58062 2 1  42 GLN CB   C  -7.848   2.612  15.821 1.00 . B B . 146 GLN CB   1 1 
       18 58063 2 1  42 GLN CD   C  -6.861   1.820  18.048 1.00 . B B . 146 GLN CD   1 1 
       18 58064 2 1  42 GLN CG   C  -7.061   2.992  17.085 1.00 . B B . 146 GLN CG   1 1 
       18 58065 2 1  42 GLN H    H  -5.600   2.838  14.570 1.00 . B B . 146 GLN H    1 1 
       18 58066 2 1  42 GLN HA   H  -8.378   3.307  13.889 1.00 . B B . 146 GLN HA   1 1 
       18 58067 2 1  42 GLN HB2  H  -8.912   2.598  16.066 1.00 . B B . 146 GLN HB2  1 1 
       18 58068 2 1  42 GLN HB3  H  -7.569   1.608  15.497 1.00 . B B . 146 GLN HB3  1 1 
       18 58069 2 1  42 GLN HE21 H  -5.681   0.809  16.769 1.00 . B B . 146 GLN HE21 1 1 
       18 58070 2 1  42 GLN HE22 H  -5.935   0.090  18.362 1.00 . B B . 146 GLN HE22 1 1 
       18 58071 2 1  42 GLN HG2  H  -6.095   3.404  16.810 1.00 . B B . 146 GLN HG2  1 1 
       18 58072 2 1  42 GLN HG3  H  -7.614   3.765  17.602 1.00 . B B . 146 GLN HG3  1 1 
       18 58073 2 1  42 GLN N    N  -6.307   3.314  14.031 1.00 . B B . 146 GLN N    1 1 
       18 58074 2 1  42 GLN NE2  N  -6.130   0.796  17.680 1.00 . B B . 146 GLN NE2  1 1 
       18 58075 2 1  42 GLN O    O  -9.047   5.350  15.417 1.00 . B B . 146 GLN O    1 1 
       18 58076 2 1  42 GLN OE1  O  -7.454   1.725  19.115 1.00 . B B . 146 GLN OE1  1 1 
       18 58077 2 1  43 LYS C    C  -7.349   8.020  13.219 1.00 . B B . 147 LYS C    1 1 
       18 58078 2 1  43 LYS CA   C  -7.244   7.423  14.638 1.00 . B B . 147 LYS CA   1 1 
       18 58079 2 1  43 LYS CB   C  -6.120   8.098  15.455 1.00 . B B . 147 LYS CB   1 1 
       18 58080 2 1  43 LYS CD   C  -5.477   7.248  17.854 1.00 . B B . 147 LYS CD   1 1 
       18 58081 2 1  43 LYS CE   C  -4.035   7.776  17.832 1.00 . B B . 147 LYS CE   1 1 
       18 58082 2 1  43 LYS CG   C  -6.418   8.079  16.970 1.00 . B B . 147 LYS CG   1 1 
       18 58083 2 1  43 LYS H    H  -6.097   5.646  14.436 1.00 . B B . 147 LYS H    1 1 
       18 58084 2 1  43 LYS HA   H  -8.214   7.655  15.081 1.00 . B B . 147 LYS HA   1 1 
       18 58085 2 1  43 LYS HB2  H  -5.161   7.630  15.235 1.00 . B B . 147 LYS HB2  1 1 
       18 58086 2 1  43 LYS HB3  H  -6.023   9.133  15.132 1.00 . B B . 147 LYS HB3  1 1 
       18 58087 2 1  43 LYS HD2  H  -5.862   7.257  18.876 1.00 . B B . 147 LYS HD2  1 1 
       18 58088 2 1  43 LYS HD3  H  -5.491   6.213  17.511 1.00 . B B . 147 LYS HD3  1 1 
       18 58089 2 1  43 LYS HE2  H  -3.404   6.972  17.450 1.00 . B B . 147 LYS HE2  1 1 
       18 58090 2 1  43 LYS HE3  H  -3.977   8.619  17.138 1.00 . B B . 147 LYS HE3  1 1 
       18 58091 2 1  43 LYS HG2  H  -6.368   9.107  17.315 1.00 . B B . 147 LYS HG2  1 1 
       18 58092 2 1  43 LYS HG3  H  -7.430   7.709  17.140 1.00 . B B . 147 LYS HG3  1 1 
       18 58093 2 1  43 LYS HZ1  H  -2.528   8.155  19.215 1.00 . B B . 147 LYS HZ1  1 1 
       18 58094 2 1  43 LYS HZ2  H  -3.788   7.468  19.873 1.00 . B B . 147 LYS HZ2  1 1 
       18 58095 2 1  43 LYS HZ3  H  -3.906   9.062  19.485 1.00 . B B . 147 LYS HZ3  1 1 
       18 58096 2 1  43 LYS N    N  -7.023   5.975  14.680 1.00 . B B . 147 LYS N    1 1 
       18 58097 2 1  43 LYS NZ   N  -3.543   8.176  19.175 1.00 . B B . 147 LYS NZ   1 1 
       18 58098 2 1  43 LYS O    O  -8.283   8.778  12.966 1.00 . B B . 147 LYS O    1 1 
       18 58099 2 1  44 GLU C    C  -6.927   7.551   9.844 1.00 . B B . 148 GLU C    1 1 
       18 58100 2 1  44 GLU CA   C  -6.350   8.410  10.986 1.00 . B B . 148 GLU CA   1 1 
       18 58101 2 1  44 GLU CB   C  -4.918   8.893  10.663 1.00 . B B . 148 GLU CB   1 1 
       18 58102 2 1  44 GLU CD   C  -3.079  10.570  11.274 1.00 . B B . 148 GLU CD   1 1 
       18 58103 2 1  44 GLU CG   C  -4.421   9.947  11.674 1.00 . B B . 148 GLU CG   1 1 
       18 58104 2 1  44 GLU H    H  -5.685   7.080  12.540 1.00 . B B . 148 GLU H    1 1 
       18 58105 2 1  44 GLU HA   H  -6.972   9.306  11.013 1.00 . B B . 148 GLU HA   1 1 
       18 58106 2 1  44 GLU HB2  H  -4.230   8.049  10.640 1.00 . B B . 148 GLU HB2  1 1 
       18 58107 2 1  44 GLU HB3  H  -4.929   9.342   9.669 1.00 . B B . 148 GLU HB3  1 1 
       18 58108 2 1  44 GLU HG2  H  -5.160  10.746  11.749 1.00 . B B . 148 GLU HG2  1 1 
       18 58109 2 1  44 GLU HG3  H  -4.317   9.480  12.655 1.00 . B B . 148 GLU HG3  1 1 
       18 58110 2 1  44 GLU N    N  -6.410   7.750  12.307 1.00 . B B . 148 GLU N    1 1 
       18 58111 2 1  44 GLU O    O  -7.431   8.123   8.874 1.00 . B B . 148 GLU O    1 1 
       18 58112 2 1  44 GLU OE1  O  -3.008  11.228  10.214 1.00 . B B . 148 GLU OE1  1 1 
       18 58113 2 1  44 GLU OE2  O  -2.079  10.399  12.013 1.00 . B B . 148 GLU OE2  1 1 
       18 58114 2 1  45 LEU C    C  -8.959   4.815  10.055 1.00 . B B . 149 LEU C    1 1 
       18 58115 2 1  45 LEU CA   C  -7.763   5.294   9.199 1.00 . B B . 149 LEU CA   1 1 
       18 58116 2 1  45 LEU CB   C  -6.943   4.132   8.604 1.00 . B B . 149 LEU CB   1 1 
       18 58117 2 1  45 LEU CD1  C  -5.205   3.297   6.998 1.00 . B B . 149 LEU CD1  1 1 
       18 58118 2 1  45 LEU CD2  C  -6.046   5.582   6.672 1.00 . B B . 149 LEU CD2  1 1 
       18 58119 2 1  45 LEU CG   C  -5.730   4.532   7.740 1.00 . B B . 149 LEU CG   1 1 
       18 58120 2 1  45 LEU H    H  -6.455   5.794  10.770 1.00 . B B . 149 LEU H    1 1 
       18 58121 2 1  45 LEU HA   H  -8.184   5.850   8.370 1.00 . B B . 149 LEU HA   1 1 
       18 58122 2 1  45 LEU HB2  H  -6.595   3.494   9.417 1.00 . B B . 149 LEU HB2  1 1 
       18 58123 2 1  45 LEU HB3  H  -7.627   3.540   7.991 1.00 . B B . 149 LEU HB3  1 1 
       18 58124 2 1  45 LEU HD11 H  -5.110   2.469   7.689 1.00 . B B . 149 LEU HD11 1 1 
       18 58125 2 1  45 LEU HD12 H  -4.234   3.517   6.555 1.00 . B B . 149 LEU HD12 1 1 
       18 58126 2 1  45 LEU HD13 H  -5.907   3.003   6.217 1.00 . B B . 149 LEU HD13 1 1 
       18 58127 2 1  45 LEU HD21 H  -6.813   5.192   6.008 1.00 . B B . 149 LEU HD21 1 1 
       18 58128 2 1  45 LEU HD22 H  -5.155   5.792   6.094 1.00 . B B . 149 LEU HD22 1 1 
       18 58129 2 1  45 LEU HD23 H  -6.379   6.512   7.127 1.00 . B B . 149 LEU HD23 1 1 
       18 58130 2 1  45 LEU HG   H  -4.944   4.916   8.392 1.00 . B B . 149 LEU HG   1 1 
       18 58131 2 1  45 LEU N    N  -6.918   6.213   9.973 1.00 . B B . 149 LEU N    1 1 
       18 58132 2 1  45 LEU O    O  -9.067   3.649  10.449 1.00 . B B . 149 LEU O    1 1 
       18 58133 2 1  46 ASN C    C -12.335   5.340  10.472 1.00 . B B . 150 ASN C    1 1 
       18 58134 2 1  46 ASN CA   C -11.014   5.550  11.251 1.00 . B B . 150 ASN CA   1 1 
       18 58135 2 1  46 ASN CB   C -11.135   6.721  12.244 1.00 . B B . 150 ASN CB   1 1 
       18 58136 2 1  46 ASN CG   C -11.522   8.035  11.568 1.00 . B B . 150 ASN CG   1 1 
       18 58137 2 1  46 ASN H    H  -9.702   6.678   9.995 1.00 . B B . 150 ASN H    1 1 
       18 58138 2 1  46 ASN HA   H -10.851   4.648  11.841 1.00 . B B . 150 ASN HA   1 1 
       18 58139 2 1  46 ASN HB2  H -11.900   6.478  12.981 1.00 . B B . 150 ASN HB2  1 1 
       18 58140 2 1  46 ASN HB3  H -10.193   6.841  12.779 1.00 . B B . 150 ASN HB3  1 1 
       18 58141 2 1  46 ASN HD21 H  -9.611   8.707  11.500 1.00 . B B . 150 ASN HD21 1 1 
       18 58142 2 1  46 ASN HD22 H -10.813   9.669  10.652 1.00 . B B . 150 ASN HD22 1 1 
       18 58143 2 1  46 ASN N    N  -9.834   5.764  10.407 1.00 . B B . 150 ASN N    1 1 
       18 58144 2 1  46 ASN ND2  N -10.563   8.859  11.192 1.00 . B B . 150 ASN ND2  1 1 
       18 58145 2 1  46 ASN O    O -13.352   5.019  11.085 1.00 . B B . 150 ASN O    1 1 
       18 58146 2 1  46 ASN OD1  O -12.693   8.321  11.367 1.00 . B B . 150 ASN OD1  1 1 
       18 58147 2 1  47 HIS C    C -13.962   4.166   7.753 1.00 . B B . 151 HIS C    1 1 
       18 58148 2 1  47 HIS CA   C -13.618   5.540   8.370 1.00 . B B . 151 HIS CA   1 1 
       18 58149 2 1  47 HIS CB   C -13.516   6.602   7.261 1.00 . B B . 151 HIS CB   1 1 
       18 58150 2 1  47 HIS CD2  C -11.931   8.616   7.102 1.00 . B B . 151 HIS CD2  1 1 
       18 58151 2 1  47 HIS CE1  C -12.729   9.899   8.679 1.00 . B B . 151 HIS CE1  1 1 
       18 58152 2 1  47 HIS CG   C -12.993   7.963   7.665 1.00 . B B . 151 HIS CG   1 1 
       18 58153 2 1  47 HIS H    H -11.496   5.755   8.669 1.00 . B B . 151 HIS H    1 1 
       18 58154 2 1  47 HIS HA   H -14.453   5.807   9.020 1.00 . B B . 151 HIS HA   1 1 
       18 58155 2 1  47 HIS HB2  H -12.866   6.218   6.475 1.00 . B B . 151 HIS HB2  1 1 
       18 58156 2 1  47 HIS HB3  H -14.507   6.735   6.832 1.00 . B B . 151 HIS HB3  1 1 
       18 58157 2 1  47 HIS HD1  H -14.121   8.516   9.383 1.00 . B B . 151 HIS HD1  1 1 
       18 58158 2 1  47 HIS HD2  H -11.314   8.233   6.303 1.00 . B B . 151 HIS HD2  1 1 
       18 58159 2 1  47 HIS HE1  H -12.835  10.693   9.406 1.00 . B B . 151 HIS HE1  1 1 
       18 58160 2 1  47 HIS N    N -12.373   5.535   9.153 1.00 . B B . 151 HIS N    1 1 
       18 58161 2 1  47 HIS ND1  N -13.479   8.784   8.654 1.00 . B B . 151 HIS ND1  1 1 
       18 58162 2 1  47 HIS NE2  N -11.762   9.843   7.752 1.00 . B B . 151 HIS NE2  1 1 
       18 58163 2 1  47 HIS O    O -15.136   3.830   7.604 1.00 . B B . 151 HIS O    1 1 
       18 58164 2 1  48 MET C    C -12.945   0.978   8.087 1.00 . B B . 152 MET C    1 1 
       18 58165 2 1  48 MET CA   C -13.049   1.974   6.921 1.00 . B B . 152 MET CA   1 1 
       18 58166 2 1  48 MET CB   C -11.897   1.677   5.941 1.00 . B B . 152 MET CB   1 1 
       18 58167 2 1  48 MET CE   C -11.150   1.841   2.221 1.00 . B B . 152 MET CE   1 1 
       18 58168 2 1  48 MET CG   C -11.807   2.628   4.743 1.00 . B B . 152 MET CG   1 1 
       18 58169 2 1  48 MET H    H -12.000   3.720   7.528 1.00 . B B . 152 MET H    1 1 
       18 58170 2 1  48 MET HA   H -14.005   1.822   6.417 1.00 . B B . 152 MET HA   1 1 
       18 58171 2 1  48 MET HB2  H -10.956   1.734   6.490 1.00 . B B . 152 MET HB2  1 1 
       18 58172 2 1  48 MET HB3  H -11.989   0.657   5.571 1.00 . B B . 152 MET HB3  1 1 
       18 58173 2 1  48 MET HE1  H -10.646   2.799   2.090 1.00 . B B . 152 MET HE1  1 1 
       18 58174 2 1  48 MET HE2  H -10.472   1.149   2.722 1.00 . B B . 152 MET HE2  1 1 
       18 58175 2 1  48 MET HE3  H -11.426   1.448   1.244 1.00 . B B . 152 MET HE3  1 1 
       18 58176 2 1  48 MET HG2  H -12.196   3.605   5.022 1.00 . B B . 152 MET HG2  1 1 
       18 58177 2 1  48 MET HG3  H -10.748   2.763   4.523 1.00 . B B . 152 MET HG3  1 1 
       18 58178 2 1  48 MET N    N -12.950   3.367   7.394 1.00 . B B . 152 MET N    1 1 
       18 58179 2 1  48 MET O    O -13.007  -0.240   7.882 1.00 . B B . 152 MET O    1 1 
       18 58180 2 1  48 MET SD   S -12.636   2.081   3.230 1.00 . B B . 152 MET SD   1 1 
       18 58181 2 1  49 LEU C    C -13.733  -0.005  11.012 1.00 . B B . 153 LEU C    1 1 
       18 58182 2 1  49 LEU CA   C -12.474   0.733  10.526 1.00 . B B . 153 LEU CA   1 1 
       18 58183 2 1  49 LEU CB   C -11.901   1.718  11.556 1.00 . B B . 153 LEU CB   1 1 
       18 58184 2 1  49 LEU CD1  C  -9.771   0.695  12.503 1.00 . B B . 153 LEU CD1  1 1 
       18 58185 2 1  49 LEU CD2  C -11.488   1.731  14.032 1.00 . B B . 153 LEU CD2  1 1 
       18 58186 2 1  49 LEU CG   C -11.266   0.961  12.731 1.00 . B B . 153 LEU CG   1 1 
       18 58187 2 1  49 LEU H    H -12.664   2.482   9.393 1.00 . B B . 153 LEU H    1 1 
       18 58188 2 1  49 LEU HA   H -11.709  -0.009  10.300 1.00 . B B . 153 LEU HA   1 1 
       18 58189 2 1  49 LEU HB2  H -11.149   2.350  11.086 1.00 . B B . 153 LEU HB2  1 1 
       18 58190 2 1  49 LEU HB3  H -12.706   2.367  11.907 1.00 . B B . 153 LEU HB3  1 1 
       18 58191 2 1  49 LEU HD11 H  -9.362   0.117  13.330 1.00 . B B . 153 LEU HD11 1 1 
       18 58192 2 1  49 LEU HD12 H  -9.228   1.638  12.420 1.00 . B B . 153 LEU HD12 1 1 
       18 58193 2 1  49 LEU HD13 H  -9.632   0.130  11.580 1.00 . B B . 153 LEU HD13 1 1 
       18 58194 2 1  49 LEU HD21 H -12.562   1.816  14.198 1.00 . B B . 153 LEU HD21 1 1 
       18 58195 2 1  49 LEU HD22 H -11.047   2.725  13.956 1.00 . B B . 153 LEU HD22 1 1 
       18 58196 2 1  49 LEU HD23 H -11.041   1.188  14.861 1.00 . B B . 153 LEU HD23 1 1 
       18 58197 2 1  49 LEU HG   H -11.770   0.002  12.827 1.00 . B B . 153 LEU HG   1 1 
       18 58198 2 1  49 LEU N    N -12.737   1.481   9.310 1.00 . B B . 153 LEU N    1 1 
       18 58199 2 1  49 LEU O    O -14.386   0.376  11.979 1.00 . B B . 153 LEU O    1 1 
       18 58200 2 1  50 SER C    C -15.093  -2.766  11.856 1.00 . B B . 154 SER C    1 1 
       18 58201 2 1  50 SER CA   C -15.221  -1.954  10.548 1.00 . B B . 154 SER CA   1 1 
       18 58202 2 1  50 SER CB   C -15.457  -2.845   9.319 1.00 . B B . 154 SER CB   1 1 
       18 58203 2 1  50 SER H    H -13.506  -1.209   9.475 1.00 . B B . 154 SER H    1 1 
       18 58204 2 1  50 SER HA   H -16.106  -1.326  10.658 1.00 . B B . 154 SER HA   1 1 
       18 58205 2 1  50 SER HB2  H -15.716  -2.221   8.462 1.00 . B B . 154 SER HB2  1 1 
       18 58206 2 1  50 SER HB3  H -14.545  -3.394   9.089 1.00 . B B . 154 SER HB3  1 1 
       18 58207 2 1  50 SER HG   H -16.250  -4.256  10.366 1.00 . B B . 154 SER HG   1 1 
       18 58208 2 1  50 SER N    N -14.064  -1.081  10.309 1.00 . B B . 154 SER N    1 1 
       18 58209 2 1  50 SER O    O -14.869  -3.983  11.839 1.00 . B B . 154 SER O    1 1 
       18 58210 2 1  50 SER OG   O -16.501  -3.769   9.564 1.00 . B B . 154 SER OG   1 1 
       18 58211 2 1  51 ASP C    C -14.223  -3.569  14.681 1.00 . B B . 155 ASP C    1 1 
       18 58212 2 1  51 ASP CA   C -15.261  -2.474  14.374 1.00 . B B . 155 ASP CA   1 1 
       18 58213 2 1  51 ASP CB   C -16.708  -2.756  14.840 1.00 . B B . 155 ASP CB   1 1 
       18 58214 2 1  51 ASP CG   C -16.802  -2.891  16.368 1.00 . B B . 155 ASP CG   1 1 
       18 58215 2 1  51 ASP H    H -15.309  -1.045  12.829 1.00 . B B . 155 ASP H    1 1 
       18 58216 2 1  51 ASP HA   H -14.938  -1.608  14.954 1.00 . B B . 155 ASP HA   1 1 
       18 58217 2 1  51 ASP HB2  H -17.352  -1.932  14.527 1.00 . B B . 155 ASP HB2  1 1 
       18 58218 2 1  51 ASP HB3  H -17.073  -3.666  14.361 1.00 . B B . 155 ASP HB3  1 1 
       18 58219 2 1  51 ASP N    N -15.257  -2.050  12.972 1.00 . B B . 155 ASP N    1 1 
       18 58220 2 1  51 ASP O    O -13.054  -3.445  14.308 1.00 . B B . 155 ASP O    1 1 
       18 58221 2 1  51 ASP OD1  O -16.635  -1.864  17.059 1.00 . B B . 155 ASP OD1  1 1 
       18 58222 2 1  51 ASP OD2  O -16.904  -4.054  16.827 1.00 . B B . 155 ASP OD2  1 1 
       18 58223 2 1  52 THR C    C -13.035  -6.447  15.012 1.00 . B B . 156 THR C    1 1 
       18 58224 2 1  52 THR CA   C -13.740  -5.586  16.038 1.00 . B B . 156 THR CA   1 1 
       18 58225 2 1  52 THR CB   C -14.538  -6.410  17.051 1.00 . B B . 156 THR CB   1 1 
       18 58226 2 1  52 THR CG2  C -13.659  -7.442  17.758 1.00 . B B . 156 THR CG2  1 1 
       18 58227 2 1  52 THR H    H -15.601  -4.632  15.688 1.00 . B B . 156 THR H    1 1 
       18 58228 2 1  52 THR HA   H -12.975  -5.040  16.586 1.00 . B B . 156 THR HA   1 1 
       18 58229 2 1  52 THR HB   H -15.376  -6.914  16.563 1.00 . B B . 156 THR HB   1 1 
       18 58230 2 1  52 THR HG1  H -15.768  -5.005  17.688 1.00 . B B . 156 THR HG1  1 1 
       18 58231 2 1  52 THR HG21 H -14.227  -7.911  18.561 1.00 . B B . 156 THR HG21 1 1 
       18 58232 2 1  52 THR HG22 H -12.781  -6.948  18.173 1.00 . B B . 156 THR HG22 1 1 
       18 58233 2 1  52 THR HG23 H -13.348  -8.210  17.051 1.00 . B B . 156 THR HG23 1 1 
       18 58234 2 1  52 THR N    N -14.625  -4.620  15.397 1.00 . B B . 156 THR N    1 1 
       18 58235 2 1  52 THR O    O -11.840  -6.662  15.164 1.00 . B B . 156 THR O    1 1 
       18 58236 2 1  52 THR OG1  O -15.019  -5.536  18.044 1.00 . B B . 156 THR OG1  1 1 
       18 58237 2 1  53 GLY C    C -11.918  -7.036  12.240 1.00 . B B . 157 GLY C    1 1 
       18 58238 2 1  53 GLY CA   C -13.091  -7.742  12.922 1.00 . B B . 157 GLY CA   1 1 
       18 58239 2 1  53 GLY H    H -14.681  -6.624  13.852 1.00 . B B . 157 GLY H    1 1 
       18 58240 2 1  53 GLY HA2  H -12.708  -8.651  13.388 1.00 . B B . 157 GLY HA2  1 1 
       18 58241 2 1  53 GLY HA3  H -13.832  -8.004  12.166 1.00 . B B . 157 GLY HA3  1 1 
       18 58242 2 1  53 GLY N    N -13.712  -6.896  13.951 1.00 . B B . 157 GLY N    1 1 
       18 58243 2 1  53 GLY O    O -10.819  -7.591  12.157 1.00 . B B . 157 GLY O    1 1 
       18 58244 2 1  54 ASN C    C -10.011  -4.486  12.195 1.00 . B B . 158 ASN C    1 1 
       18 58245 2 1  54 ASN CA   C -11.086  -4.971  11.194 1.00 . B B . 158 ASN CA   1 1 
       18 58246 2 1  54 ASN CB   C -11.777  -3.812  10.473 1.00 . B B . 158 ASN CB   1 1 
       18 58247 2 1  54 ASN CG   C -10.805  -3.075   9.572 1.00 . B B . 158 ASN CG   1 1 
       18 58248 2 1  54 ASN H    H -13.040  -5.365  11.959 1.00 . B B . 158 ASN H    1 1 
       18 58249 2 1  54 ASN HA   H -10.581  -5.585  10.447 1.00 . B B . 158 ASN HA   1 1 
       18 58250 2 1  54 ASN HB2  H -12.588  -4.201   9.859 1.00 . B B . 158 ASN HB2  1 1 
       18 58251 2 1  54 ASN HB3  H -12.190  -3.116  11.205 1.00 . B B . 158 ASN HB3  1 1 
       18 58252 2 1  54 ASN HD21 H -10.893  -4.493   8.121 1.00 . B B . 158 ASN HD21 1 1 
       18 58253 2 1  54 ASN HD22 H  -9.772  -3.177   7.859 1.00 . B B . 158 ASN HD22 1 1 
       18 58254 2 1  54 ASN N    N -12.126  -5.784  11.819 1.00 . B B . 158 ASN N    1 1 
       18 58255 2 1  54 ASN ND2  N -10.470  -3.635   8.427 1.00 . B B . 158 ASN ND2  1 1 
       18 58256 2 1  54 ASN O    O  -8.816  -4.591  11.919 1.00 . B B . 158 ASN O    1 1 
       18 58257 2 1  54 ASN OD1  O -10.313  -2.018   9.922 1.00 . B B . 158 ASN OD1  1 1 
       18 58258 2 1  55 ARG C    C  -8.559  -4.664  14.983 1.00 . B B . 159 ARG C    1 1 
       18 58259 2 1  55 ARG CA   C  -9.471  -3.554  14.438 1.00 . B B . 159 ARG CA   1 1 
       18 58260 2 1  55 ARG CB   C -10.363  -2.939  15.537 1.00 . B B . 159 ARG CB   1 1 
       18 58261 2 1  55 ARG CD   C  -9.112  -0.936  16.524 1.00 . B B . 159 ARG CD   1 1 
       18 58262 2 1  55 ARG CG   C  -9.694  -2.334  16.770 1.00 . B B . 159 ARG CG   1 1 
       18 58263 2 1  55 ARG CZ   C -10.409   0.573  18.108 1.00 . B B . 159 ARG CZ   1 1 
       18 58264 2 1  55 ARG H    H -11.377  -4.016  13.634 1.00 . B B . 159 ARG H    1 1 
       18 58265 2 1  55 ARG HA   H  -8.834  -2.800  13.969 1.00 . B B . 159 ARG HA   1 1 
       18 58266 2 1  55 ARG HB2  H -10.994  -2.171  15.089 1.00 . B B . 159 ARG HB2  1 1 
       18 58267 2 1  55 ARG HB3  H -11.015  -3.728  15.910 1.00 . B B . 159 ARG HB3  1 1 
       18 58268 2 1  55 ARG HD2  H  -8.046  -1.056  16.319 1.00 . B B . 159 ARG HD2  1 1 
       18 58269 2 1  55 ARG HD3  H  -9.539  -0.469  15.640 1.00 . B B . 159 ARG HD3  1 1 
       18 58270 2 1  55 ARG HE   H  -8.462   0.196  18.192 1.00 . B B . 159 ARG HE   1 1 
       18 58271 2 1  55 ARG HG2  H -10.453  -2.271  17.551 1.00 . B B . 159 ARG HG2  1 1 
       18 58272 2 1  55 ARG HG3  H  -8.916  -3.006  17.123 1.00 . B B . 159 ARG HG3  1 1 
       18 58273 2 1  55 ARG HH11 H -11.739  -0.331  16.876 1.00 . B B . 159 ARG HH11 1 1 
       18 58274 2 1  55 ARG HH12 H -12.418   0.818  17.986 1.00 . B B . 159 ARG HH12 1 1 
       18 58275 2 1  55 ARG HH21 H  -9.348   1.689  19.402 1.00 . B B . 159 ARG HH21 1 1 
       18 58276 2 1  55 ARG HH22 H -11.081   1.945  19.446 1.00 . B B . 159 ARG HH22 1 1 
       18 58277 2 1  55 ARG N    N -10.389  -4.050  13.405 1.00 . B B . 159 ARG N    1 1 
       18 58278 2 1  55 ARG NE   N  -9.303  -0.038  17.681 1.00 . B B . 159 ARG NE   1 1 
       18 58279 2 1  55 ARG NH1  N -11.608   0.353  17.604 1.00 . B B . 159 ARG NH1  1 1 
       18 58280 2 1  55 ARG NH2  N -10.284   1.452  19.080 1.00 . B B . 159 ARG NH2  1 1 
       18 58281 2 1  55 ARG O    O  -7.358  -4.468  15.155 1.00 . B B . 159 ARG O    1 1 
       18 58282 2 1  56 LYS C    C  -7.397  -7.482  14.344 1.00 . B B . 160 LYS C    1 1 
       18 58283 2 1  56 LYS CA   C  -8.277  -7.054  15.507 1.00 . B B . 160 LYS CA   1 1 
       18 58284 2 1  56 LYS CB   C  -9.182  -8.236  15.837 1.00 . B B . 160 LYS CB   1 1 
       18 58285 2 1  56 LYS CD   C  -9.243  -8.277  18.423 1.00 . B B . 160 LYS CD   1 1 
       18 58286 2 1  56 LYS CE   C  -8.828  -9.745  18.616 1.00 . B B . 160 LYS CE   1 1 
       18 58287 2 1  56 LYS CG   C  -9.995  -8.023  17.105 1.00 . B B . 160 LYS CG   1 1 
       18 58288 2 1  56 LYS H    H -10.089  -5.996  15.078 1.00 . B B . 160 LYS H    1 1 
       18 58289 2 1  56 LYS HA   H  -7.615  -6.837  16.346 1.00 . B B . 160 LYS HA   1 1 
       18 58290 2 1  56 LYS HB2  H  -9.871  -8.388  15.003 1.00 . B B . 160 LYS HB2  1 1 
       18 58291 2 1  56 LYS HB3  H  -8.587  -9.145  15.930 1.00 . B B . 160 LYS HB3  1 1 
       18 58292 2 1  56 LYS HD2  H  -8.359  -7.635  18.444 1.00 . B B . 160 LYS HD2  1 1 
       18 58293 2 1  56 LYS HD3  H  -9.899  -7.978  19.242 1.00 . B B . 160 LYS HD3  1 1 
       18 58294 2 1  56 LYS HE2  H  -9.730 -10.363  18.589 1.00 . B B . 160 LYS HE2  1 1 
       18 58295 2 1  56 LYS HE3  H  -8.189 -10.044  17.781 1.00 . B B . 160 LYS HE3  1 1 
       18 58296 2 1  56 LYS HG2  H -10.383  -7.005  17.146 1.00 . B B . 160 LYS HG2  1 1 
       18 58297 2 1  56 LYS HG3  H -10.839  -8.685  16.975 1.00 . B B . 160 LYS HG3  1 1 
       18 58298 2 1  56 LYS HZ1  H  -8.654  -9.635  20.680 1.00 . B B . 160 LYS HZ1  1 1 
       18 58299 2 1  56 LYS HZ2  H  -7.223  -9.454  19.891 1.00 . B B . 160 LYS HZ2  1 1 
       18 58300 2 1  56 LYS HZ3  H  -7.902 -10.939  20.028 1.00 . B B . 160 LYS HZ3  1 1 
       18 58301 2 1  56 LYS N    N  -9.087  -5.872  15.190 1.00 . B B . 160 LYS N    1 1 
       18 58302 2 1  56 LYS NZ   N  -8.103  -9.957  19.895 1.00 . B B . 160 LYS NZ   1 1 
       18 58303 2 1  56 LYS O    O  -6.328  -8.026  14.579 1.00 . B B . 160 LYS O    1 1 
       18 58304 2 1  57 ALA C    C  -5.739  -6.468  11.907 1.00 . B B . 161 ALA C    1 1 
       18 58305 2 1  57 ALA CA   C  -6.940  -7.447  11.954 1.00 . B B . 161 ALA CA   1 1 
       18 58306 2 1  57 ALA CB   C  -7.709  -7.457  10.637 1.00 . B B . 161 ALA CB   1 1 
       18 58307 2 1  57 ALA H    H  -8.820  -7.024  13.016 1.00 . B B . 161 ALA H    1 1 
       18 58308 2 1  57 ALA HA   H  -6.495  -8.435  12.059 1.00 . B B . 161 ALA HA   1 1 
       18 58309 2 1  57 ALA HB1  H  -7.005  -7.733   9.851 1.00 . B B . 161 ALA HB1  1 1 
       18 58310 2 1  57 ALA HB2  H  -8.513  -8.189  10.683 1.00 . B B . 161 ALA HB2  1 1 
       18 58311 2 1  57 ALA HB3  H  -8.104  -6.469  10.423 1.00 . B B . 161 ALA HB3  1 1 
       18 58312 2 1  57 ALA N    N  -7.835  -7.266  13.109 1.00 . B B . 161 ALA N    1 1 
       18 58313 2 1  57 ALA O    O  -4.741  -6.805  11.277 1.00 . B B . 161 ALA O    1 1 
       18 58314 2 1  58 ALA C    C  -3.801  -5.134  14.098 1.00 . B B . 162 ALA C    1 1 
       18 58315 2 1  58 ALA CA   C  -4.591  -4.528  12.929 1.00 . B B . 162 ALA CA   1 1 
       18 58316 2 1  58 ALA CB   C  -5.019  -3.080  13.229 1.00 . B B . 162 ALA CB   1 1 
       18 58317 2 1  58 ALA H    H  -6.673  -5.020  12.972 1.00 . B B . 162 ALA H    1 1 
       18 58318 2 1  58 ALA HA   H  -3.914  -4.524  12.075 1.00 . B B . 162 ALA HA   1 1 
       18 58319 2 1  58 ALA HB1  H  -5.575  -3.024  14.163 1.00 . B B . 162 ALA HB1  1 1 
       18 58320 2 1  58 ALA HB2  H  -4.131  -2.457  13.322 1.00 . B B . 162 ALA HB2  1 1 
       18 58321 2 1  58 ALA HB3  H  -5.650  -2.694  12.430 1.00 . B B . 162 ALA HB3  1 1 
       18 58322 2 1  58 ALA N    N  -5.782  -5.327  12.608 1.00 . B B . 162 ALA N    1 1 
       18 58323 2 1  58 ALA O    O  -2.624  -5.461  13.957 1.00 . B B . 162 ALA O    1 1 
       18 58324 2 1  59 ASP C    C  -3.227  -7.141  16.460 1.00 . B B . 163 ASP C    1 1 
       18 58325 2 1  59 ASP CA   C  -3.803  -5.710  16.501 1.00 . B B . 163 ASP CA   1 1 
       18 58326 2 1  59 ASP CB   C  -4.762  -5.467  17.689 1.00 . B B . 163 ASP CB   1 1 
       18 58327 2 1  59 ASP CG   C  -4.534  -4.093  18.350 1.00 . B B . 163 ASP CG   1 1 
       18 58328 2 1  59 ASP H    H  -5.415  -4.982  15.294 1.00 . B B . 163 ASP H    1 1 
       18 58329 2 1  59 ASP HA   H  -2.940  -5.058  16.639 1.00 . B B . 163 ASP HA   1 1 
       18 58330 2 1  59 ASP HB2  H  -5.802  -5.567  17.367 1.00 . B B . 163 ASP HB2  1 1 
       18 58331 2 1  59 ASP HB3  H  -4.583  -6.228  18.452 1.00 . B B . 163 ASP HB3  1 1 
       18 58332 2 1  59 ASP N    N  -4.454  -5.299  15.251 1.00 . B B . 163 ASP N    1 1 
       18 58333 2 1  59 ASP O    O  -2.208  -7.409  17.101 1.00 . B B . 163 ASP O    1 1 
       18 58334 2 1  59 ASP OD1  O  -3.363  -3.785  18.652 1.00 . B B . 163 ASP OD1  1 1 
       18 58335 2 1  59 ASP OD2  O  -5.499  -3.327  18.605 1.00 . B B . 163 ASP OD2  1 1 
       18 58336 2 1  60 LYS C    C  -1.732  -9.228  14.817 1.00 . B B . 164 LYS C    1 1 
       18 58337 2 1  60 LYS CA   C  -3.169  -9.352  15.347 1.00 . B B . 164 LYS CA   1 1 
       18 58338 2 1  60 LYS CB   C  -4.034 -10.202  14.387 1.00 . B B . 164 LYS CB   1 1 
       18 58339 2 1  60 LYS CD   C  -4.661 -10.662  11.918 1.00 . B B . 164 LYS CD   1 1 
       18 58340 2 1  60 LYS CE   C  -3.775 -11.896  11.685 1.00 . B B . 164 LYS CE   1 1 
       18 58341 2 1  60 LYS CG   C  -3.991  -9.724  12.928 1.00 . B B . 164 LYS CG   1 1 
       18 58342 2 1  60 LYS H    H  -4.618  -7.778  15.127 1.00 . B B . 164 LYS H    1 1 
       18 58343 2 1  60 LYS HA   H  -3.110  -9.893  16.284 1.00 . B B . 164 LYS HA   1 1 
       18 58344 2 1  60 LYS HB2  H  -3.655 -11.224  14.430 1.00 . B B . 164 LYS HB2  1 1 
       18 58345 2 1  60 LYS HB3  H  -5.068 -10.212  14.732 1.00 . B B . 164 LYS HB3  1 1 
       18 58346 2 1  60 LYS HD2  H  -5.648 -10.955  12.282 1.00 . B B . 164 LYS HD2  1 1 
       18 58347 2 1  60 LYS HD3  H  -4.774 -10.114  10.980 1.00 . B B . 164 LYS HD3  1 1 
       18 58348 2 1  60 LYS HE2  H  -2.746 -11.558  11.521 1.00 . B B . 164 LYS HE2  1 1 
       18 58349 2 1  60 LYS HE3  H  -3.779 -12.515  12.587 1.00 . B B . 164 LYS HE3  1 1 
       18 58350 2 1  60 LYS HG2  H  -4.452  -8.745  12.879 1.00 . B B . 164 LYS HG2  1 1 
       18 58351 2 1  60 LYS HG3  H  -2.959  -9.620  12.616 1.00 . B B . 164 LYS HG3  1 1 
       18 58352 2 1  60 LYS HZ1  H  -3.626 -13.502  10.385 1.00 . B B . 164 LYS HZ1  1 1 
       18 58353 2 1  60 LYS HZ2  H  -4.171 -12.125   9.675 1.00 . B B . 164 LYS HZ2  1 1 
       18 58354 2 1  60 LYS HZ3  H  -5.171 -13.007  10.641 1.00 . B B . 164 LYS HZ3  1 1 
       18 58355 2 1  60 LYS N    N  -3.776  -8.039  15.626 1.00 . B B . 164 LYS N    1 1 
       18 58356 2 1  60 LYS NZ   N  -4.220 -12.691  10.513 1.00 . B B . 164 LYS NZ   1 1 
       18 58357 2 1  60 LYS O    O  -0.905 -10.101  15.072 1.00 . B B . 164 LYS O    1 1 
       18 58358 2 1  61 LEU C    C   0.897  -7.494  14.449 1.00 . B B . 165 LEU C    1 1 
       18 58359 2 1  61 LEU CA   C  -0.131  -7.975  13.430 1.00 . B B . 165 LEU CA   1 1 
       18 58360 2 1  61 LEU CB   C  -0.215  -6.940  12.315 1.00 . B B . 165 LEU CB   1 1 
       18 58361 2 1  61 LEU CD1  C  -1.318  -5.815  10.436 1.00 . B B . 165 LEU CD1  1 1 
       18 58362 2 1  61 LEU CD2  C  -1.230  -8.344  10.454 1.00 . B B . 165 LEU CD2  1 1 
       18 58363 2 1  61 LEU CG   C  -1.360  -7.073  11.305 1.00 . B B . 165 LEU CG   1 1 
       18 58364 2 1  61 LEU H    H  -2.194  -7.512  13.848 1.00 . B B . 165 LEU H    1 1 
       18 58365 2 1  61 LEU HA   H   0.233  -8.908  13.002 1.00 . B B . 165 LEU HA   1 1 
       18 58366 2 1  61 LEU HB2  H  -0.264  -5.951  12.773 1.00 . B B . 165 LEU HB2  1 1 
       18 58367 2 1  61 LEU HB3  H   0.720  -7.023  11.771 1.00 . B B . 165 LEU HB3  1 1 
       18 58368 2 1  61 LEU HD11 H  -0.334  -5.725   9.975 1.00 . B B . 165 LEU HD11 1 1 
       18 58369 2 1  61 LEU HD12 H  -1.485  -4.933  11.054 1.00 . B B . 165 LEU HD12 1 1 
       18 58370 2 1  61 LEU HD13 H  -2.092  -5.868   9.673 1.00 . B B . 165 LEU HD13 1 1 
       18 58371 2 1  61 LEU HD21 H  -2.113  -8.450   9.825 1.00 . B B . 165 LEU HD21 1 1 
       18 58372 2 1  61 LEU HD22 H  -1.156  -9.221  11.094 1.00 . B B . 165 LEU HD22 1 1 
       18 58373 2 1  61 LEU HD23 H  -0.340  -8.284   9.825 1.00 . B B . 165 LEU HD23 1 1 
       18 58374 2 1  61 LEU HG   H  -2.310  -7.096  11.831 1.00 . B B . 165 LEU HG   1 1 
       18 58375 2 1  61 LEU N    N  -1.446  -8.175  14.044 1.00 . B B . 165 LEU N    1 1 
       18 58376 2 1  61 LEU O    O   2.062  -7.871  14.381 1.00 . B B . 165 LEU O    1 1 
       18 58377 2 1  62 ILE C    C   1.802  -7.289  17.358 1.00 . B B . 166 ILE C    1 1 
       18 58378 2 1  62 ILE CA   C   1.267  -6.145  16.494 1.00 . B B . 166 ILE CA   1 1 
       18 58379 2 1  62 ILE CB   C   0.375  -5.197  17.340 1.00 . B B . 166 ILE CB   1 1 
       18 58380 2 1  62 ILE CD1  C   0.527  -3.206  15.703 1.00 . B B . 166 ILE CD1  1 1 
       18 58381 2 1  62 ILE CG1  C  -0.367  -4.135  16.502 1.00 . B B . 166 ILE CG1  1 1 
       18 58382 2 1  62 ILE CG2  C   1.146  -4.568  18.511 1.00 . B B . 166 ILE CG2  1 1 
       18 58383 2 1  62 ILE H    H  -0.525  -6.406  15.351 1.00 . B B . 166 ILE H    1 1 
       18 58384 2 1  62 ILE HA   H   2.145  -5.630  16.060 1.00 . B B . 166 ILE HA   1 1 
       18 58385 2 1  62 ILE HB   H  -0.411  -5.793  17.802 1.00 . B B . 166 ILE HB   1 1 
       18 58386 2 1  62 ILE HD11 H   1.168  -3.782  15.035 1.00 . B B . 166 ILE HD11 1 1 
       18 58387 2 1  62 ILE HD12 H  -0.110  -2.553  15.116 1.00 . B B . 166 ILE HD12 1 1 
       18 58388 2 1  62 ILE HD13 H   1.118  -2.612  16.388 1.00 . B B . 166 ILE HD13 1 1 
       18 58389 2 1  62 ILE HG12 H  -1.027  -4.613  15.779 1.00 . B B . 166 ILE HG12 1 1 
       18 58390 2 1  62 ILE HG13 H  -0.991  -3.545  17.171 1.00 . B B . 166 ILE HG13 1 1 
       18 58391 2 1  62 ILE HG21 H   2.043  -4.073  18.158 1.00 . B B . 166 ILE HG21 1 1 
       18 58392 2 1  62 ILE HG22 H   0.514  -3.849  19.033 1.00 . B B . 166 ILE HG22 1 1 
       18 58393 2 1  62 ILE HG23 H   1.439  -5.341  19.223 1.00 . B B . 166 ILE HG23 1 1 
       18 58394 2 1  62 ILE N    N   0.448  -6.687  15.407 1.00 . B B . 166 ILE N    1 1 
       18 58395 2 1  62 ILE O    O   3.012  -7.452  17.485 1.00 . B B . 166 ILE O    1 1 
       18 58396 2 1  63 GLN C    C   2.184 -10.286  18.052 1.00 . B B . 167 GLN C    1 1 
       18 58397 2 1  63 GLN CA   C   1.260  -9.274  18.743 1.00 . B B . 167 GLN CA   1 1 
       18 58398 2 1  63 GLN CB   C  -0.019  -9.950  19.268 1.00 . B B . 167 GLN CB   1 1 
       18 58399 2 1  63 GLN CD   C  -2.079 -11.414  18.771 1.00 . B B . 167 GLN CD   1 1 
       18 58400 2 1  63 GLN CG   C  -0.904 -10.615  18.203 1.00 . B B . 167 GLN CG   1 1 
       18 58401 2 1  63 GLN H    H  -0.072  -7.939  17.678 1.00 . B B . 167 GLN H    1 1 
       18 58402 2 1  63 GLN HA   H   1.807  -8.889  19.601 1.00 . B B . 167 GLN HA   1 1 
       18 58403 2 1  63 GLN HB2  H   0.258 -10.685  20.026 1.00 . B B . 167 GLN HB2  1 1 
       18 58404 2 1  63 GLN HB3  H  -0.612  -9.171  19.721 1.00 . B B . 167 GLN HB3  1 1 
       18 58405 2 1  63 GLN HE21 H  -0.861 -12.851  19.510 1.00 . B B . 167 GLN HE21 1 1 
       18 58406 2 1  63 GLN HE22 H  -2.587 -13.076  19.736 1.00 . B B . 167 GLN HE22 1 1 
       18 58407 2 1  63 GLN HG2  H  -1.285  -9.826  17.568 1.00 . B B . 167 GLN HG2  1 1 
       18 58408 2 1  63 GLN HG3  H  -0.309 -11.300  17.603 1.00 . B B . 167 GLN HG3  1 1 
       18 58409 2 1  63 GLN N    N   0.903  -8.135  17.873 1.00 . B B . 167 GLN N    1 1 
       18 58410 2 1  63 GLN NE2  N  -1.810 -12.541  19.396 1.00 . B B . 167 GLN NE2  1 1 
       18 58411 2 1  63 GLN O    O   3.075 -10.871  18.660 1.00 . B B . 167 GLN O    1 1 
       18 58412 2 1  63 GLN OE1  O  -3.247 -11.072  18.635 1.00 . B B . 167 GLN OE1  1 1 
       18 58413 2 1  64 ASN C    C   4.259 -10.734  15.713 1.00 . B B . 168 ASN C    1 1 
       18 58414 2 1  64 ASN CA   C   2.803 -11.249  15.850 1.00 . B B . 168 ASN CA   1 1 
       18 58415 2 1  64 ASN CB   C   2.020 -11.302  14.522 1.00 . B B . 168 ASN CB   1 1 
       18 58416 2 1  64 ASN CG   C   2.806 -11.742  13.300 1.00 . B B . 168 ASN CG   1 1 
       18 58417 2 1  64 ASN H    H   1.193  -9.926  16.369 1.00 . B B . 168 ASN H    1 1 
       18 58418 2 1  64 ASN HA   H   2.866 -12.262  16.252 1.00 . B B . 168 ASN HA   1 1 
       18 58419 2 1  64 ASN HB2  H   1.172 -11.975  14.648 1.00 . B B . 168 ASN HB2  1 1 
       18 58420 2 1  64 ASN HB3  H   1.620 -10.317  14.302 1.00 . B B . 168 ASN HB3  1 1 
       18 58421 2 1  64 ASN HD21 H   3.457  -9.852  12.935 1.00 . B B . 168 ASN HD21 1 1 
       18 58422 2 1  64 ASN HD22 H   4.004 -11.112  11.835 1.00 . B B . 168 ASN HD22 1 1 
       18 58423 2 1  64 ASN N    N   1.983 -10.435  16.748 1.00 . B B . 168 ASN N    1 1 
       18 58424 2 1  64 ASN ND2  N   3.469 -10.814  12.632 1.00 . B B . 168 ASN ND2  1 1 
       18 58425 2 1  64 ASN O    O   5.156 -11.513  15.383 1.00 . B B . 168 ASN O    1 1 
       18 58426 2 1  64 ASN OD1  O   2.785 -12.900  12.914 1.00 . B B . 168 ASN OD1  1 1 
       18 58427 2 1  65 LEU C    C   6.512  -8.062  16.712 1.00 . B B . 169 LEU C    1 1 
       18 58428 2 1  65 LEU CA   C   5.772  -8.774  15.574 1.00 . B B . 169 LEU CA   1 1 
       18 58429 2 1  65 LEU CB   C   5.459  -7.834  14.398 1.00 . B B . 169 LEU CB   1 1 
       18 58430 2 1  65 LEU CD1  C   5.971  -7.825  11.949 1.00 . B B . 169 LEU CD1  1 1 
       18 58431 2 1  65 LEU CD2  C   7.568  -6.723  13.526 1.00 . B B . 169 LEU CD2  1 1 
       18 58432 2 1  65 LEU CG   C   6.582  -7.874  13.342 1.00 . B B . 169 LEU CG   1 1 
       18 58433 2 1  65 LEU H    H   3.748  -8.856  16.276 1.00 . B B . 169 LEU H    1 1 
       18 58434 2 1  65 LEU HA   H   6.461  -9.546  15.233 1.00 . B B . 169 LEU HA   1 1 
       18 58435 2 1  65 LEU HB2  H   4.528  -8.150  13.927 1.00 . B B . 169 LEU HB2  1 1 
       18 58436 2 1  65 LEU HB3  H   5.290  -6.816  14.751 1.00 . B B . 169 LEU HB3  1 1 
       18 58437 2 1  65 LEU HD11 H   5.307  -8.678  11.822 1.00 . B B . 169 LEU HD11 1 1 
       18 58438 2 1  65 LEU HD12 H   6.763  -7.867  11.203 1.00 . B B . 169 LEU HD12 1 1 
       18 58439 2 1  65 LEU HD13 H   5.409  -6.900  11.838 1.00 . B B . 169 LEU HD13 1 1 
       18 58440 2 1  65 LEU HD21 H   8.470  -6.958  12.966 1.00 . B B . 169 LEU HD21 1 1 
       18 58441 2 1  65 LEU HD22 H   7.830  -6.599  14.570 1.00 . B B . 169 LEU HD22 1 1 
       18 58442 2 1  65 LEU HD23 H   7.141  -5.792  13.150 1.00 . B B . 169 LEU HD23 1 1 
       18 58443 2 1  65 LEU HG   H   7.133  -8.812  13.414 1.00 . B B . 169 LEU HG   1 1 
       18 58444 2 1  65 LEU N    N   4.514  -9.438  15.953 1.00 . B B . 169 LEU N    1 1 
       18 58445 2 1  65 LEU O    O   7.734  -7.932  16.670 1.00 . B B . 169 LEU O    1 1 
       18 58446 2 1  66 ASP C    C   6.997  -8.856  19.648 1.00 . B B . 170 ASP C    1 1 
       18 58447 2 1  66 ASP CA   C   6.429  -7.522  19.112 1.00 . B B . 170 ASP CA   1 1 
       18 58448 2 1  66 ASP CB   C   5.449  -6.841  20.092 1.00 . B B . 170 ASP CB   1 1 
       18 58449 2 1  66 ASP CG   C   5.406  -5.311  19.930 1.00 . B B . 170 ASP CG   1 1 
       18 58450 2 1  66 ASP H    H   4.802  -7.691  17.704 1.00 . B B . 170 ASP H    1 1 
       18 58451 2 1  66 ASP HA   H   7.301  -6.875  19.032 1.00 . B B . 170 ASP HA   1 1 
       18 58452 2 1  66 ASP HB2  H   4.449  -7.258  19.953 1.00 . B B . 170 ASP HB2  1 1 
       18 58453 2 1  66 ASP HB3  H   5.760  -7.062  21.115 1.00 . B B . 170 ASP HB3  1 1 
       18 58454 2 1  66 ASP N    N   5.818  -7.674  17.775 1.00 . B B . 170 ASP N    1 1 
       18 58455 2 1  66 ASP O    O   7.810  -8.850  20.565 1.00 . B B . 170 ASP O    1 1 
       18 58456 2 1  66 ASP OD1  O   6.489  -4.682  20.004 1.00 . B B . 170 ASP OD1  1 1 
       18 58457 2 1  66 ASP OD2  O   4.315  -4.770  19.638 1.00 . B B . 170 ASP OD2  1 1 
       18 58458 2 1  67 ALA C    C   8.625 -11.442  18.336 1.00 . B B . 171 ALA C    1 1 
       18 58459 2 1  67 ALA CA   C   7.336 -11.273  19.183 1.00 . B B . 171 ALA CA   1 1 
       18 58460 2 1  67 ALA CB   C   6.320 -12.374  18.860 1.00 . B B . 171 ALA CB   1 1 
       18 58461 2 1  67 ALA H    H   5.876  -9.955  18.380 1.00 . B B . 171 ALA H    1 1 
       18 58462 2 1  67 ALA HA   H   7.641 -11.379  20.229 1.00 . B B . 171 ALA HA   1 1 
       18 58463 2 1  67 ALA HB1  H   6.780 -13.350  19.031 1.00 . B B . 171 ALA HB1  1 1 
       18 58464 2 1  67 ALA HB2  H   5.444 -12.277  19.504 1.00 . B B . 171 ALA HB2  1 1 
       18 58465 2 1  67 ALA HB3  H   6.010 -12.309  17.817 1.00 . B B . 171 ALA HB3  1 1 
       18 58466 2 1  67 ALA N    N   6.646  -9.991  19.029 1.00 . B B . 171 ALA N    1 1 
       18 58467 2 1  67 ALA O    O   9.335 -12.421  18.550 1.00 . B B . 171 ALA O    1 1 
       18 58468 2 1  68 ASN C    C  10.897  -9.576  16.070 1.00 . B B . 172 ASN C    1 1 
       18 58469 2 1  68 ASN CA   C   9.977 -10.789  16.357 1.00 . B B . 172 ASN CA   1 1 
       18 58470 2 1  68 ASN CB   C   9.333 -11.277  15.042 1.00 . B B . 172 ASN CB   1 1 
       18 58471 2 1  68 ASN CG   C   8.952 -12.754  15.086 1.00 . B B . 172 ASN CG   1 1 
       18 58472 2 1  68 ASN H    H   8.289  -9.778  17.217 1.00 . B B . 172 ASN H    1 1 
       18 58473 2 1  68 ASN HA   H  10.645 -11.576  16.714 1.00 . B B . 172 ASN HA   1 1 
       18 58474 2 1  68 ASN HB2  H   8.464 -10.668  14.801 1.00 . B B . 172 ASN HB2  1 1 
       18 58475 2 1  68 ASN HB3  H  10.045 -11.168  14.224 1.00 . B B . 172 ASN HB3  1 1 
       18 58476 2 1  68 ASN HD21 H   6.966 -12.389  15.411 1.00 . B B . 172 ASN HD21 1 1 
       18 58477 2 1  68 ASN HD22 H   7.488 -14.068  15.354 1.00 . B B . 172 ASN HD22 1 1 
       18 58478 2 1  68 ASN N    N   8.905 -10.570  17.352 1.00 . B B . 172 ASN N    1 1 
       18 58479 2 1  68 ASN ND2  N   7.692 -13.085  15.313 1.00 . B B . 172 ASN ND2  1 1 
       18 58480 2 1  68 ASN O    O  11.822  -9.704  15.269 1.00 . B B . 172 ASN O    1 1 
       18 58481 2 1  68 ASN OD1  O   9.781 -13.629  14.883 1.00 . B B . 172 ASN OD1  1 1 
       18 58482 2 1  69 HIS C    C  11.605  -6.128  17.355 1.00 . B B . 173 HIS C    1 1 
       18 58483 2 1  69 HIS CA   C  11.402  -7.172  16.233 1.00 . B B . 173 HIS CA   1 1 
       18 58484 2 1  69 HIS CB   C  10.742  -6.563  14.979 1.00 . B B . 173 HIS CB   1 1 
       18 58485 2 1  69 HIS CD2  C  13.067  -5.843  14.068 1.00 . B B . 173 HIS CD2  1 1 
       18 58486 2 1  69 HIS CE1  C  12.484  -5.214  12.061 1.00 . B B . 173 HIS CE1  1 1 
       18 58487 2 1  69 HIS CG   C  11.704  -5.983  13.965 1.00 . B B . 173 HIS CG   1 1 
       18 58488 2 1  69 HIS H    H   9.916  -8.315  17.316 1.00 . B B . 173 HIS H    1 1 
       18 58489 2 1  69 HIS HA   H  12.398  -7.477  15.910 1.00 . B B . 173 HIS HA   1 1 
       18 58490 2 1  69 HIS HB2  H  10.181  -7.343  14.469 1.00 . B B . 173 HIS HB2  1 1 
       18 58491 2 1  69 HIS HB3  H  10.025  -5.791  15.258 1.00 . B B . 173 HIS HB3  1 1 
       18 58492 2 1  69 HIS HD1  H  10.438  -5.605  12.261 1.00 . B B . 173 HIS HD1  1 1 
       18 58493 2 1  69 HIS HD2  H  13.676  -6.094  14.923 1.00 . B B . 173 HIS HD2  1 1 
       18 58494 2 1  69 HIS HE1  H  12.522  -4.916  11.031 1.00 . B B . 173 HIS HE1  1 1 
       18 58495 2 1  69 HIS N    N  10.667  -8.388  16.645 1.00 . B B . 173 HIS N    1 1 
       18 58496 2 1  69 HIS ND1  N  11.366  -5.576  12.697 1.00 . B B . 173 HIS ND1  1 1 
       18 58497 2 1  69 HIS NE2  N  13.554  -5.342  12.858 1.00 . B B . 173 HIS NE2  1 1 
       18 58498 2 1  69 HIS O    O  10.784  -5.225  17.552 1.00 . B B . 173 HIS O    1 1 
       18 58499 2 1  70 ASP C    C  13.747  -4.082  18.780 1.00 . B B . 174 ASP C    1 1 
       18 58500 2 1  70 ASP CA   C  13.112  -5.413  19.211 1.00 . B B . 174 ASP CA   1 1 
       18 58501 2 1  70 ASP CB   C  14.125  -6.172  20.089 1.00 . B B . 174 ASP CB   1 1 
       18 58502 2 1  70 ASP CG   C  13.653  -7.575  20.478 1.00 . B B . 174 ASP CG   1 1 
       18 58503 2 1  70 ASP H    H  13.209  -7.146  18.025 1.00 . B B . 174 ASP H    1 1 
       18 58504 2 1  70 ASP HA   H  12.231  -5.215  19.822 1.00 . B B . 174 ASP HA   1 1 
       18 58505 2 1  70 ASP HB2  H  15.075  -6.271  19.557 1.00 . B B . 174 ASP HB2  1 1 
       18 58506 2 1  70 ASP HB3  H  14.314  -5.586  20.993 1.00 . B B . 174 ASP HB3  1 1 
       18 58507 2 1  70 ASP N    N  12.720  -6.252  18.075 1.00 . B B . 174 ASP N    1 1 
       18 58508 2 1  70 ASP O    O  14.834  -4.042  18.197 1.00 . B B . 174 ASP O    1 1 
       18 58509 2 1  70 ASP OD1  O  13.626  -8.424  19.556 1.00 . B B . 174 ASP OD1  1 1 
       18 58510 2 1  70 ASP OD2  O  13.343  -7.761  21.675 1.00 . B B . 174 ASP OD2  1 1 
       18 58511 2 1  71 GLY C    C  14.087  -1.106  17.652 1.00 . B B . 175 GLY C    1 1 
       18 58512 2 1  71 GLY CA   C  13.727  -1.624  19.054 1.00 . B B . 175 GLY CA   1 1 
       18 58513 2 1  71 GLY H    H  12.205  -3.053  19.564 1.00 . B B . 175 GLY H    1 1 
       18 58514 2 1  71 GLY HA2  H  13.057  -0.899  19.518 1.00 . B B . 175 GLY HA2  1 1 
       18 58515 2 1  71 GLY HA3  H  14.658  -1.662  19.622 1.00 . B B . 175 GLY HA3  1 1 
       18 58516 2 1  71 GLY N    N  13.102  -2.958  19.109 1.00 . B B . 175 GLY N    1 1 
       18 58517 2 1  71 GLY O    O  14.759  -0.079  17.544 1.00 . B B . 175 GLY O    1 1 
       18 58518 2 1  72 ARG C    C  12.429  -1.069  14.577 1.00 . B B . 176 ARG C    1 1 
       18 58519 2 1  72 ARG CA   C  13.802  -1.379  15.179 1.00 . B B . 176 ARG CA   1 1 
       18 58520 2 1  72 ARG CB   C  14.400  -2.514  14.334 1.00 . B B . 176 ARG CB   1 1 
       18 58521 2 1  72 ARG CD   C  16.808  -2.186  15.076 1.00 . B B . 176 ARG CD   1 1 
       18 58522 2 1  72 ARG CG   C  15.680  -3.189  14.833 1.00 . B B . 176 ARG CG   1 1 
       18 58523 2 1  72 ARG CZ   C  18.390  -3.557  16.481 1.00 . B B . 176 ARG CZ   1 1 
       18 58524 2 1  72 ARG H    H  13.141  -2.638  16.766 1.00 . B B . 176 ARG H    1 1 
       18 58525 2 1  72 ARG HA   H  14.435  -0.496  15.100 1.00 . B B . 176 ARG HA   1 1 
       18 58526 2 1  72 ARG HB2  H  13.642  -3.281  14.274 1.00 . B B . 176 ARG HB2  1 1 
       18 58527 2 1  72 ARG HB3  H  14.573  -2.151  13.319 1.00 . B B . 176 ARG HB3  1 1 
       18 58528 2 1  72 ARG HD2  H  16.923  -1.606  14.162 1.00 . B B . 176 ARG HD2  1 1 
       18 58529 2 1  72 ARG HD3  H  16.537  -1.493  15.872 1.00 . B B . 176 ARG HD3  1 1 
       18 58530 2 1  72 ARG HE   H  18.807  -2.762  14.693 1.00 . B B . 176 ARG HE   1 1 
       18 58531 2 1  72 ARG HG2  H  15.461  -3.739  15.744 1.00 . B B . 176 ARG HG2  1 1 
       18 58532 2 1  72 ARG HG3  H  16.005  -3.908  14.078 1.00 . B B . 176 ARG HG3  1 1 
       18 58533 2 1  72 ARG HH11 H  16.530  -3.630  17.324 1.00 . B B . 176 ARG HH11 1 1 
       18 58534 2 1  72 ARG HH12 H  17.768  -4.422  18.215 1.00 . B B . 176 ARG HH12 1 1 
       18 58535 2 1  72 ARG HH21 H  20.320  -3.824  15.945 1.00 . B B . 176 ARG HH21 1 1 
       18 58536 2 1  72 ARG HH22 H  19.824  -4.603  17.423 1.00 . B B . 176 ARG HH22 1 1 
       18 58537 2 1  72 ARG N    N  13.665  -1.792  16.586 1.00 . B B . 176 ARG N    1 1 
       18 58538 2 1  72 ARG NE   N  18.090  -2.845  15.396 1.00 . B B . 176 ARG NE   1 1 
       18 58539 2 1  72 ARG NH1  N  17.519  -3.849  17.427 1.00 . B B . 176 ARG NH1  1 1 
       18 58540 2 1  72 ARG NH2  N  19.615  -4.008  16.637 1.00 . B B . 176 ARG NH2  1 1 
       18 58541 2 1  72 ARG O    O  11.412  -1.499  15.111 1.00 . B B . 176 ARG O    1 1 
       18 58542 2 1  73 ILE C    C  11.910  -0.071  11.102 1.00 . B B . 177 ILE C    1 1 
       18 58543 2 1  73 ILE CA   C  11.288  -0.279  12.488 1.00 . B B . 177 ILE CA   1 1 
       18 58544 2 1  73 ILE CB   C  10.319   0.889  12.825 1.00 . B B . 177 ILE CB   1 1 
       18 58545 2 1  73 ILE CD1  C   8.521  -0.507  14.123 1.00 . B B . 177 ILE CD1  1 1 
       18 58546 2 1  73 ILE CG1  C   9.470   0.701  14.103 1.00 . B B . 177 ILE CG1  1 1 
       18 58547 2 1  73 ILE CG2  C   9.358   1.191  11.661 1.00 . B B . 177 ILE CG2  1 1 
       18 58548 2 1  73 ILE H    H  13.305  -0.086  13.059 1.00 . B B . 177 ILE H    1 1 
       18 58549 2 1  73 ILE HA   H  10.735  -1.219  12.463 1.00 . B B . 177 ILE HA   1 1 
       18 58550 2 1  73 ILE HB   H  10.922   1.787  12.969 1.00 . B B . 177 ILE HB   1 1 
       18 58551 2 1  73 ILE HD11 H   7.771  -0.413  13.339 1.00 . B B . 177 ILE HD11 1 1 
       18 58552 2 1  73 ILE HD12 H   9.069  -1.438  13.984 1.00 . B B . 177 ILE HD12 1 1 
       18 58553 2 1  73 ILE HD13 H   8.011  -0.542  15.086 1.00 . B B . 177 ILE HD13 1 1 
       18 58554 2 1  73 ILE HG12 H  10.127   0.657  14.970 1.00 . B B . 177 ILE HG12 1 1 
       18 58555 2 1  73 ILE HG13 H   8.858   1.592  14.224 1.00 . B B . 177 ILE HG13 1 1 
       18 58556 2 1  73 ILE HG21 H   8.850   0.285  11.330 1.00 . B B . 177 ILE HG21 1 1 
       18 58557 2 1  73 ILE HG22 H   8.617   1.931  11.964 1.00 . B B . 177 ILE HG22 1 1 
       18 58558 2 1  73 ILE HG23 H   9.914   1.614  10.826 1.00 . B B . 177 ILE HG23 1 1 
       18 58559 2 1  73 ILE N    N  12.411  -0.371  13.441 1.00 . B B . 177 ILE N    1 1 
       18 58560 2 1  73 ILE O    O  12.750   0.815  10.964 1.00 . B B . 177 ILE O    1 1 
       18 58561 2 1  74 SER C    C  10.788   0.152   7.967 1.00 . B B . 178 SER C    1 1 
       18 58562 2 1  74 SER CA   C  11.858  -0.676   8.701 1.00 . B B . 178 SER CA   1 1 
       18 58563 2 1  74 SER CB   C  11.990  -2.029   7.973 1.00 . B B . 178 SER CB   1 1 
       18 58564 2 1  74 SER H    H  10.795  -1.556  10.301 1.00 . B B . 178 SER H    1 1 
       18 58565 2 1  74 SER HA   H  12.807  -0.146   8.632 1.00 . B B . 178 SER HA   1 1 
       18 58566 2 1  74 SER HB2  H  10.995  -2.455   7.838 1.00 . B B . 178 SER HB2  1 1 
       18 58567 2 1  74 SER HB3  H  12.423  -1.854   6.987 1.00 . B B . 178 SER HB3  1 1 
       18 58568 2 1  74 SER HG   H  12.982  -3.687   8.020 1.00 . B B . 178 SER HG   1 1 
       18 58569 2 1  74 SER N    N  11.502  -0.865  10.115 1.00 . B B . 178 SER N    1 1 
       18 58570 2 1  74 SER O    O   9.696   0.371   8.492 1.00 . B B . 178 SER O    1 1 
       18 58571 2 1  74 SER OG   O  12.794  -2.980   8.651 1.00 . B B . 178 SER OG   1 1 
       18 58572 2 1  75 PHE C    C   8.968   0.236   5.391 1.00 . B B . 179 PHE C    1 1 
       18 58573 2 1  75 PHE CA   C  10.069   1.210   5.860 1.00 . B B . 179 PHE CA   1 1 
       18 58574 2 1  75 PHE CB   C  10.777   1.825   4.642 1.00 . B B . 179 PHE CB   1 1 
       18 58575 2 1  75 PHE CD1  C   9.148   3.669   4.224 1.00 . B B . 179 PHE CD1  1 1 
       18 58576 2 1  75 PHE CD2  C   9.237   1.855   2.617 1.00 . B B . 179 PHE CD2  1 1 
       18 58577 2 1  75 PHE CE1  C   7.992   4.176   3.623 1.00 . B B . 179 PHE CE1  1 1 
       18 58578 2 1  75 PHE CE2  C   8.099   2.385   1.984 1.00 . B B . 179 PHE CE2  1 1 
       18 58579 2 1  75 PHE CG   C   9.752   2.497   3.757 1.00 . B B . 179 PHE CG   1 1 
       18 58580 2 1  75 PHE CZ   C   7.453   3.522   2.502 1.00 . B B . 179 PHE CZ   1 1 
       18 58581 2 1  75 PHE H    H  11.952   0.305   6.310 1.00 . B B . 179 PHE H    1 1 
       18 58582 2 1  75 PHE HA   H   9.592   2.022   6.414 1.00 . B B . 179 PHE HA   1 1 
       18 58583 2 1  75 PHE HB2  H  11.502   2.566   4.980 1.00 . B B . 179 PHE HB2  1 1 
       18 58584 2 1  75 PHE HB3  H  11.302   1.049   4.082 1.00 . B B . 179 PHE HB3  1 1 
       18 58585 2 1  75 PHE HD1  H   9.541   4.144   5.102 1.00 . B B . 179 PHE HD1  1 1 
       18 58586 2 1  75 PHE HD2  H   9.662   0.922   2.273 1.00 . B B . 179 PHE HD2  1 1 
       18 58587 2 1  75 PHE HE1  H   7.515   5.035   4.072 1.00 . B B . 179 PHE HE1  1 1 
       18 58588 2 1  75 PHE HE2  H   7.694   1.882   1.124 1.00 . B B . 179 PHE HE2  1 1 
       18 58589 2 1  75 PHE HZ   H   6.539   3.873   2.049 1.00 . B B . 179 PHE HZ   1 1 
       18 58590 2 1  75 PHE N    N  11.060   0.547   6.716 1.00 . B B . 179 PHE N    1 1 
       18 58591 2 1  75 PHE O    O   7.772   0.502   5.499 1.00 . B B . 179 PHE O    1 1 
       18 58592 2 1  76 ASP C    C   7.763  -2.761   5.237 1.00 . B B . 180 ASP C    1 1 
       18 58593 2 1  76 ASP CA   C   8.613  -1.958   4.236 1.00 . B B . 180 ASP CA   1 1 
       18 58594 2 1  76 ASP CB   C   9.557  -2.850   3.402 1.00 . B B . 180 ASP CB   1 1 
       18 58595 2 1  76 ASP CG   C  10.875  -3.230   4.103 1.00 . B B . 180 ASP CG   1 1 
       18 58596 2 1  76 ASP H    H  10.420  -1.049   4.818 1.00 . B B . 180 ASP H    1 1 
       18 58597 2 1  76 ASP HA   H   7.910  -1.486   3.547 1.00 . B B . 180 ASP HA   1 1 
       18 58598 2 1  76 ASP HB2  H   9.019  -3.751   3.104 1.00 . B B . 180 ASP HB2  1 1 
       18 58599 2 1  76 ASP HB3  H   9.808  -2.309   2.488 1.00 . B B . 180 ASP HB3  1 1 
       18 58600 2 1  76 ASP N    N   9.412  -0.901   4.860 1.00 . B B . 180 ASP N    1 1 
       18 58601 2 1  76 ASP O    O   6.759  -3.355   4.838 1.00 . B B . 180 ASP O    1 1 
       18 58602 2 1  76 ASP OD1  O  11.692  -2.303   4.336 1.00 . B B . 180 ASP OD1  1 1 
       18 58603 2 1  76 ASP OD2  O  11.064  -4.428   4.395 1.00 . B B . 180 ASP OD2  1 1 
       18 58604 2 1  77 GLU C    C   5.894  -2.540   7.646 1.00 . B B . 181 GLU C    1 1 
       18 58605 2 1  77 GLU CA   C   7.293  -3.163   7.661 1.00 . B B . 181 GLU CA   1 1 
       18 58606 2 1  77 GLU CB   C   7.999  -2.778   8.972 1.00 . B B . 181 GLU CB   1 1 
       18 58607 2 1  77 GLU CD   C   8.369  -4.901  10.313 1.00 . B B . 181 GLU CD   1 1 
       18 58608 2 1  77 GLU CG   C   9.006  -3.842   9.417 1.00 . B B . 181 GLU CG   1 1 
       18 58609 2 1  77 GLU H    H   8.940  -2.170   6.739 1.00 . B B . 181 GLU H    1 1 
       18 58610 2 1  77 GLU HA   H   7.182  -4.246   7.620 1.00 . B B . 181 GLU HA   1 1 
       18 58611 2 1  77 GLU HB2  H   8.522  -1.836   8.830 1.00 . B B . 181 GLU HB2  1 1 
       18 58612 2 1  77 GLU HB3  H   7.270  -2.620   9.767 1.00 . B B . 181 GLU HB3  1 1 
       18 58613 2 1  77 GLU HG2  H   9.466  -4.316   8.550 1.00 . B B . 181 GLU HG2  1 1 
       18 58614 2 1  77 GLU HG3  H   9.790  -3.338   9.985 1.00 . B B . 181 GLU HG3  1 1 
       18 58615 2 1  77 GLU N    N   8.105  -2.695   6.529 1.00 . B B . 181 GLU N    1 1 
       18 58616 2 1  77 GLU O    O   4.882  -3.237   7.595 1.00 . B B . 181 GLU O    1 1 
       18 58617 2 1  77 GLU OE1  O   7.173  -5.221  10.140 1.00 . B B . 181 GLU OE1  1 1 
       18 58618 2 1  77 GLU OE2  O   9.086  -5.338  11.238 1.00 . B B . 181 GLU OE2  1 1 
       18 58619 2 1  78 TYR C    C   3.720  -0.980   6.287 1.00 . B B . 182 TYR C    1 1 
       18 58620 2 1  78 TYR CA   C   4.515  -0.519   7.521 1.00 . B B . 182 TYR CA   1 1 
       18 58621 2 1  78 TYR CB   C   4.784   0.991   7.509 1.00 . B B . 182 TYR CB   1 1 
       18 58622 2 1  78 TYR CD1  C   2.571   2.226   7.739 1.00 . B B . 182 TYR CD1  1 1 
       18 58623 2 1  78 TYR CD2  C   3.803   2.387   5.644 1.00 . B B . 182 TYR CD2  1 1 
       18 58624 2 1  78 TYR CE1  C   1.614   3.141   7.258 1.00 . B B . 182 TYR CE1  1 1 
       18 58625 2 1  78 TYR CE2  C   2.880   3.336   5.173 1.00 . B B . 182 TYR CE2  1 1 
       18 58626 2 1  78 TYR CG   C   3.681   1.870   6.948 1.00 . B B . 182 TYR CG   1 1 
       18 58627 2 1  78 TYR CZ   C   1.808   3.749   5.997 1.00 . B B . 182 TYR CZ   1 1 
       18 58628 2 1  78 TYR H    H   6.655  -0.657   7.625 1.00 . B B . 182 TYR H    1 1 
       18 58629 2 1  78 TYR HA   H   3.915  -0.764   8.398 1.00 . B B . 182 TYR HA   1 1 
       18 58630 2 1  78 TYR HB2  H   4.993   1.298   8.533 1.00 . B B . 182 TYR HB2  1 1 
       18 58631 2 1  78 TYR HB3  H   5.686   1.185   6.930 1.00 . B B . 182 TYR HB3  1 1 
       18 58632 2 1  78 TYR HD1  H   2.474   1.824   8.733 1.00 . B B . 182 TYR HD1  1 1 
       18 58633 2 1  78 TYR HD2  H   4.648   2.108   5.027 1.00 . B B . 182 TYR HD2  1 1 
       18 58634 2 1  78 TYR HE1  H   0.760   3.410   7.865 1.00 . B B . 182 TYR HE1  1 1 
       18 58635 2 1  78 TYR HE2  H   3.021   3.784   4.200 1.00 . B B . 182 TYR HE2  1 1 
       18 58636 2 1  78 TYR HH   H   1.417   5.236   4.840 1.00 . B B . 182 TYR HH   1 1 
       18 58637 2 1  78 TYR N    N   5.805  -1.208   7.627 1.00 . B B . 182 TYR N    1 1 
       18 58638 2 1  78 TYR O    O   2.526  -1.274   6.395 1.00 . B B . 182 TYR O    1 1 
       18 58639 2 1  78 TYR OH   O   1.020   4.786   5.601 1.00 . B B . 182 TYR OH   1 1 
       18 58640 2 1  79 TRP C    C   3.126  -2.892   3.951 1.00 . B B . 183 TRP C    1 1 
       18 58641 2 1  79 TRP CA   C   3.721  -1.475   3.886 1.00 . B B . 183 TRP CA   1 1 
       18 58642 2 1  79 TRP CB   C   4.679  -1.306   2.699 1.00 . B B . 183 TRP CB   1 1 
       18 58643 2 1  79 TRP CD1  C   3.585  -2.461   0.745 1.00 . B B . 183 TRP CD1  1 1 
       18 58644 2 1  79 TRP CD2  C   3.413  -0.223   0.620 1.00 . B B . 183 TRP CD2  1 1 
       18 58645 2 1  79 TRP CE2  C   2.617  -0.759  -0.434 1.00 . B B . 183 TRP CE2  1 1 
       18 58646 2 1  79 TRP CE3  C   3.470   1.186   0.722 1.00 . B B . 183 TRP CE3  1 1 
       18 58647 2 1  79 TRP CG   C   3.960  -1.339   1.394 1.00 . B B . 183 TRP CG   1 1 
       18 58648 2 1  79 TRP CH2  C   1.947   1.448  -1.172 1.00 . B B . 183 TRP CH2  1 1 
       18 58649 2 1  79 TRP CZ2  C   1.860   0.054  -1.291 1.00 . B B . 183 TRP CZ2  1 1 
       18 58650 2 1  79 TRP CZ3  C   2.763   2.012  -0.174 1.00 . B B . 183 TRP CZ3  1 1 
       18 58651 2 1  79 TRP H    H   5.379  -0.918   5.125 1.00 . B B . 183 TRP H    1 1 
       18 58652 2 1  79 TRP HA   H   2.881  -0.796   3.729 1.00 . B B . 183 TRP HA   1 1 
       18 58653 2 1  79 TRP HB2  H   5.179  -0.343   2.764 1.00 . B B . 183 TRP HB2  1 1 
       18 58654 2 1  79 TRP HB3  H   5.443  -2.085   2.719 1.00 . B B . 183 TRP HB3  1 1 
       18 58655 2 1  79 TRP HD1  H   3.801  -3.471   1.068 1.00 . B B . 183 TRP HD1  1 1 
       18 58656 2 1  79 TRP HE1  H   2.413  -2.816  -0.962 1.00 . B B . 183 TRP HE1  1 1 
       18 58657 2 1  79 TRP HE3  H   4.076   1.630   1.499 1.00 . B B . 183 TRP HE3  1 1 
       18 58658 2 1  79 TRP HH2  H   1.396   2.075  -1.859 1.00 . B B . 183 TRP HH2  1 1 
       18 58659 2 1  79 TRP HZ2  H   1.236  -0.377  -2.052 1.00 . B B . 183 TRP HZ2  1 1 
       18 58660 2 1  79 TRP HZ3  H   2.834   3.087  -0.089 1.00 . B B . 183 TRP HZ3  1 1 
       18 58661 2 1  79 TRP N    N   4.382  -1.091   5.130 1.00 . B B . 183 TRP N    1 1 
       18 58662 2 1  79 TRP NE1  N   2.815  -2.120  -0.345 1.00 . B B . 183 TRP NE1  1 1 
       18 58663 2 1  79 TRP O    O   1.966  -3.068   3.562 1.00 . B B . 183 TRP O    1 1 
       18 58664 2 1  80 THR C    C   2.337  -5.399   5.697 1.00 . B B . 184 THR C    1 1 
       18 58665 2 1  80 THR CA   C   3.389  -5.267   4.596 1.00 . B B . 184 THR CA   1 1 
       18 58666 2 1  80 THR CB   C   4.560  -6.250   4.731 1.00 . B B . 184 THR CB   1 1 
       18 58667 2 1  80 THR CG2  C   5.283  -6.245   6.077 1.00 . B B . 184 THR CG2  1 1 
       18 58668 2 1  80 THR H    H   4.816  -3.664   4.784 1.00 . B B . 184 THR H    1 1 
       18 58669 2 1  80 THR HA   H   2.875  -5.533   3.674 1.00 . B B . 184 THR HA   1 1 
       18 58670 2 1  80 THR HB   H   5.292  -6.031   3.949 1.00 . B B . 184 THR HB   1 1 
       18 58671 2 1  80 THR HG1  H   4.666  -8.164   4.921 1.00 . B B . 184 THR HG1  1 1 
       18 58672 2 1  80 THR HG21 H   5.683  -5.253   6.263 1.00 . B B . 184 THR HG21 1 1 
       18 58673 2 1  80 THR HG22 H   6.120  -6.942   6.053 1.00 . B B . 184 THR HG22 1 1 
       18 58674 2 1  80 THR HG23 H   4.613  -6.519   6.891 1.00 . B B . 184 THR HG23 1 1 
       18 58675 2 1  80 THR N    N   3.874  -3.882   4.465 1.00 . B B . 184 THR N    1 1 
       18 58676 2 1  80 THR O    O   1.306  -6.030   5.457 1.00 . B B . 184 THR O    1 1 
       18 58677 2 1  80 THR OG1  O   4.055  -7.543   4.517 1.00 . B B . 184 THR OG1  1 1 
       18 58678 2 1  81 LEU C    C   0.153  -4.160   7.357 1.00 . B B . 185 LEU C    1 1 
       18 58679 2 1  81 LEU CA   C   1.494  -4.679   7.898 1.00 . B B . 185 LEU CA   1 1 
       18 58680 2 1  81 LEU CB   C   1.951  -3.814   9.085 1.00 . B B . 185 LEU CB   1 1 
       18 58681 2 1  81 LEU CD1  C   3.467  -3.164  10.946 1.00 . B B . 185 LEU CD1  1 1 
       18 58682 2 1  81 LEU CD2  C   2.658  -5.484  10.892 1.00 . B B . 185 LEU CD2  1 1 
       18 58683 2 1  81 LEU CG   C   3.089  -4.314  10.003 1.00 . B B . 185 LEU CG   1 1 
       18 58684 2 1  81 LEU H    H   3.382  -4.218   6.995 1.00 . B B . 185 LEU H    1 1 
       18 58685 2 1  81 LEU HA   H   1.323  -5.698   8.247 1.00 . B B . 185 LEU HA   1 1 
       18 58686 2 1  81 LEU HB2  H   2.220  -2.839   8.682 1.00 . B B . 185 LEU HB2  1 1 
       18 58687 2 1  81 LEU HB3  H   1.084  -3.681   9.728 1.00 . B B . 185 LEU HB3  1 1 
       18 58688 2 1  81 LEU HD11 H   2.593  -2.890  11.546 1.00 . B B . 185 LEU HD11 1 1 
       18 58689 2 1  81 LEU HD12 H   3.798  -2.301  10.368 1.00 . B B . 185 LEU HD12 1 1 
       18 58690 2 1  81 LEU HD13 H   4.275  -3.478  11.607 1.00 . B B . 185 LEU HD13 1 1 
       18 58691 2 1  81 LEU HD21 H   1.840  -5.168  11.541 1.00 . B B . 185 LEU HD21 1 1 
       18 58692 2 1  81 LEU HD22 H   3.481  -5.788  11.538 1.00 . B B . 185 LEU HD22 1 1 
       18 58693 2 1  81 LEU HD23 H   2.357  -6.331  10.276 1.00 . B B . 185 LEU HD23 1 1 
       18 58694 2 1  81 LEU HG   H   3.955  -4.616   9.418 1.00 . B B . 185 LEU HG   1 1 
       18 58695 2 1  81 LEU N    N   2.509  -4.718   6.842 1.00 . B B . 185 LEU N    1 1 
       18 58696 2 1  81 LEU O    O  -0.851  -4.827   7.578 1.00 . B B . 185 LEU O    1 1 
       18 58697 2 1  82 ILE C    C  -1.996  -3.520   5.309 1.00 . B B . 186 ILE C    1 1 
       18 58698 2 1  82 ILE CA   C  -1.170  -2.468   6.072 1.00 . B B . 186 ILE CA   1 1 
       18 58699 2 1  82 ILE CB   C  -0.944  -1.204   5.192 1.00 . B B . 186 ILE CB   1 1 
       18 58700 2 1  82 ILE CD1  C  -1.425   0.579   7.052 1.00 . B B . 186 ILE CD1  1 1 
       18 58701 2 1  82 ILE CG1  C  -0.485   0.059   5.956 1.00 . B B . 186 ILE CG1  1 1 
       18 58702 2 1  82 ILE CG2  C  -2.221  -0.811   4.419 1.00 . B B . 186 ILE CG2  1 1 
       18 58703 2 1  82 ILE H    H   0.976  -2.525   6.481 1.00 . B B . 186 ILE H    1 1 
       18 58704 2 1  82 ILE HA   H  -1.798  -2.168   6.902 1.00 . B B . 186 ILE HA   1 1 
       18 58705 2 1  82 ILE HB   H  -0.175  -1.439   4.453 1.00 . B B . 186 ILE HB   1 1 
       18 58706 2 1  82 ILE HD11 H  -1.569  -0.182   7.816 1.00 . B B . 186 ILE HD11 1 1 
       18 58707 2 1  82 ILE HD12 H  -0.980   1.457   7.518 1.00 . B B . 186 ILE HD12 1 1 
       18 58708 2 1  82 ILE HD13 H  -2.389   0.865   6.630 1.00 . B B . 186 ILE HD13 1 1 
       18 58709 2 1  82 ILE HG12 H   0.469  -0.128   6.429 1.00 . B B . 186 ILE HG12 1 1 
       18 58710 2 1  82 ILE HG13 H  -0.337   0.856   5.221 1.00 . B B . 186 ILE HG13 1 1 
       18 58711 2 1  82 ILE HG21 H  -3.069  -0.724   5.099 1.00 . B B . 186 ILE HG21 1 1 
       18 58712 2 1  82 ILE HG22 H  -2.082   0.141   3.908 1.00 . B B . 186 ILE HG22 1 1 
       18 58713 2 1  82 ILE HG23 H  -2.456  -1.562   3.665 1.00 . B B . 186 ILE HG23 1 1 
       18 58714 2 1  82 ILE N    N   0.101  -3.026   6.626 1.00 . B B . 186 ILE N    1 1 
       18 58715 2 1  82 ILE O    O  -3.230  -3.539   5.424 1.00 . B B . 186 ILE O    1 1 
       18 58716 2 1  83 GLY C    C  -2.757  -6.471   4.704 1.00 . B B . 187 GLY C    1 1 
       18 58717 2 1  83 GLY CA   C  -1.963  -5.502   3.825 1.00 . B B . 187 GLY CA   1 1 
       18 58718 2 1  83 GLY H    H  -0.311  -4.395   4.616 1.00 . B B . 187 GLY H    1 1 
       18 58719 2 1  83 GLY HA2  H  -2.648  -5.067   3.098 1.00 . B B . 187 GLY HA2  1 1 
       18 58720 2 1  83 GLY HA3  H  -1.197  -6.072   3.299 1.00 . B B . 187 GLY HA3  1 1 
       18 58721 2 1  83 GLY N    N  -1.324  -4.423   4.584 1.00 . B B . 187 GLY N    1 1 
       18 58722 2 1  83 GLY O    O  -3.755  -7.021   4.239 1.00 . B B . 187 GLY O    1 1 
       18 58723 2 1  84 GLY C    C  -4.417  -6.918   7.434 1.00 . B B . 188 GLY C    1 1 
       18 58724 2 1  84 GLY CA   C  -3.076  -7.478   6.951 1.00 . B B . 188 GLY CA   1 1 
       18 58725 2 1  84 GLY H    H  -1.571  -6.096   6.311 1.00 . B B . 188 GLY H    1 1 
       18 58726 2 1  84 GLY HA2  H  -3.269  -8.447   6.491 1.00 . B B . 188 GLY HA2  1 1 
       18 58727 2 1  84 GLY HA3  H  -2.434  -7.598   7.821 1.00 . B B . 188 GLY HA3  1 1 
       18 58728 2 1  84 GLY N    N  -2.386  -6.618   5.985 1.00 . B B . 188 GLY N    1 1 
       18 58729 2 1  84 GLY O    O  -5.337  -7.695   7.689 1.00 . B B . 188 GLY O    1 1 
       18 58730 2 1  85 ILE C    C  -6.685  -4.725   6.558 1.00 . B B . 189 ILE C    1 1 
       18 58731 2 1  85 ILE CA   C  -5.853  -4.929   7.828 1.00 . B B . 189 ILE CA   1 1 
       18 58732 2 1  85 ILE CB   C  -5.686  -3.575   8.569 1.00 . B B . 189 ILE CB   1 1 
       18 58733 2 1  85 ILE CD1  C  -3.231  -3.017   8.938 1.00 . B B . 189 ILE CD1  1 1 
       18 58734 2 1  85 ILE CG1  C  -4.514  -3.543   9.567 1.00 . B B . 189 ILE CG1  1 1 
       18 58735 2 1  85 ILE CG2  C  -6.972  -3.261   9.359 1.00 . B B . 189 ILE CG2  1 1 
       18 58736 2 1  85 ILE H    H  -3.754  -5.020   7.304 1.00 . B B . 189 ILE H    1 1 
       18 58737 2 1  85 ILE HA   H  -6.432  -5.590   8.475 1.00 . B B . 189 ILE HA   1 1 
       18 58738 2 1  85 ILE HB   H  -5.542  -2.777   7.836 1.00 . B B . 189 ILE HB   1 1 
       18 58739 2 1  85 ILE HD11 H  -2.426  -3.067   9.669 1.00 . B B . 189 ILE HD11 1 1 
       18 58740 2 1  85 ILE HD12 H  -2.971  -3.626   8.083 1.00 . B B . 189 ILE HD12 1 1 
       18 58741 2 1  85 ILE HD13 H  -3.371  -1.983   8.622 1.00 . B B . 189 ILE HD13 1 1 
       18 58742 2 1  85 ILE HG12 H  -4.748  -2.880  10.393 1.00 . B B . 189 ILE HG12 1 1 
       18 58743 2 1  85 ILE HG13 H  -4.343  -4.541   9.963 1.00 . B B . 189 ILE HG13 1 1 
       18 58744 2 1  85 ILE HG21 H  -7.825  -3.230   8.686 1.00 . B B . 189 ILE HG21 1 1 
       18 58745 2 1  85 ILE HG22 H  -7.141  -4.018  10.124 1.00 . B B . 189 ILE HG22 1 1 
       18 58746 2 1  85 ILE HG23 H  -6.898  -2.290   9.851 1.00 . B B . 189 ILE HG23 1 1 
       18 58747 2 1  85 ILE N    N  -4.566  -5.590   7.515 1.00 . B B . 189 ILE N    1 1 
       18 58748 2 1  85 ILE O    O  -7.904  -4.882   6.596 1.00 . B B . 189 ILE O    1 1 
       18 58749 2 1  86 THR C    C  -7.271  -5.361   3.504 1.00 . B B . 190 THR C    1 1 
       18 58750 2 1  86 THR CA   C  -6.654  -4.119   4.136 1.00 . B B . 190 THR CA   1 1 
       18 58751 2 1  86 THR CB   C  -5.643  -3.438   3.204 1.00 . B B . 190 THR CB   1 1 
       18 58752 2 1  86 THR CG2  C  -6.264  -2.974   1.884 1.00 . B B . 190 THR CG2  1 1 
       18 58753 2 1  86 THR H    H  -5.020  -4.325   5.509 1.00 . B B . 190 THR H    1 1 
       18 58754 2 1  86 THR HA   H  -7.465  -3.412   4.310 1.00 . B B . 190 THR HA   1 1 
       18 58755 2 1  86 THR HB   H  -4.814  -4.116   2.989 1.00 . B B . 190 THR HB   1 1 
       18 58756 2 1  86 THR HG1  H  -4.431  -2.572   4.449 1.00 . B B . 190 THR HG1  1 1 
       18 58757 2 1  86 THR HG21 H  -6.574  -3.834   1.292 1.00 . B B . 190 THR HG21 1 1 
       18 58758 2 1  86 THR HG22 H  -5.527  -2.405   1.316 1.00 . B B . 190 THR HG22 1 1 
       18 58759 2 1  86 THR HG23 H  -7.126  -2.338   2.084 1.00 . B B . 190 THR HG23 1 1 
       18 58760 2 1  86 THR N    N  -6.025  -4.429   5.432 1.00 . B B . 190 THR N    1 1 
       18 58761 2 1  86 THR O    O  -8.468  -5.369   3.221 1.00 . B B . 190 THR O    1 1 
       18 58762 2 1  86 THR OG1  O  -5.152  -2.295   3.860 1.00 . B B . 190 THR OG1  1 1 
       18 58763 2 1  87 GLY C    C  -8.251  -8.271   3.036 1.00 . B B . 191 GLY C    1 1 
       18 58764 2 1  87 GLY CA   C  -6.886  -7.675   2.647 1.00 . B B . 191 GLY CA   1 1 
       18 58765 2 1  87 GLY H    H  -5.525  -6.380   3.647 1.00 . B B . 191 GLY H    1 1 
       18 58766 2 1  87 GLY HA2  H  -6.922  -7.473   1.576 1.00 . B B . 191 GLY HA2  1 1 
       18 58767 2 1  87 GLY HA3  H  -6.116  -8.428   2.816 1.00 . B B . 191 GLY HA3  1 1 
       18 58768 2 1  87 GLY N    N  -6.488  -6.435   3.329 1.00 . B B . 191 GLY N    1 1 
       18 58769 2 1  87 GLY O    O  -8.968  -8.692   2.119 1.00 . B B . 191 GLY O    1 1 
       18 58770 2 1  88 PRO C    C -11.114  -7.916   4.074 1.00 . B B . 192 PRO C    1 1 
       18 58771 2 1  88 PRO CA   C -10.010  -8.810   4.655 1.00 . B B . 192 PRO CA   1 1 
       18 58772 2 1  88 PRO CB   C -10.061  -8.919   6.184 1.00 . B B . 192 PRO CB   1 1 
       18 58773 2 1  88 PRO CD   C  -7.917  -8.078   5.542 1.00 . B B . 192 PRO CD   1 1 
       18 58774 2 1  88 PRO CG   C  -8.952  -7.988   6.662 1.00 . B B . 192 PRO CG   1 1 
       18 58775 2 1  88 PRO HA   H -10.135  -9.810   4.242 1.00 . B B . 192 PRO HA   1 1 
       18 58776 2 1  88 PRO HB2  H -11.032  -8.628   6.588 1.00 . B B . 192 PRO HB2  1 1 
       18 58777 2 1  88 PRO HB3  H  -9.821  -9.942   6.480 1.00 . B B . 192 PRO HB3  1 1 
       18 58778 2 1  88 PRO HD2  H  -7.342  -7.160   5.512 1.00 . B B . 192 PRO HD2  1 1 
       18 58779 2 1  88 PRO HD3  H  -7.248  -8.919   5.726 1.00 . B B . 192 PRO HD3  1 1 
       18 58780 2 1  88 PRO HG2  H  -9.344  -6.973   6.726 1.00 . B B . 192 PRO HG2  1 1 
       18 58781 2 1  88 PRO HG3  H  -8.540  -8.299   7.622 1.00 . B B . 192 PRO HG3  1 1 
       18 58782 2 1  88 PRO N    N  -8.676  -8.321   4.320 1.00 . B B . 192 PRO N    1 1 
       18 58783 2 1  88 PRO O    O -11.980  -8.438   3.372 1.00 . B B . 192 PRO O    1 1 
       18 58784 2 1  89 ILE C    C -12.071  -5.230   2.405 1.00 . B B . 193 ILE C    1 1 
       18 58785 2 1  89 ILE CA   C -12.147  -5.661   3.876 1.00 . B B . 193 ILE CA   1 1 
       18 58786 2 1  89 ILE CB   C -12.221  -4.417   4.792 1.00 . B B . 193 ILE CB   1 1 
       18 58787 2 1  89 ILE CD1  C -11.072  -2.189   5.361 1.00 . B B . 193 ILE CD1  1 1 
       18 58788 2 1  89 ILE CG1  C -10.902  -3.617   4.831 1.00 . B B . 193 ILE CG1  1 1 
       18 58789 2 1  89 ILE CG2  C -12.647  -4.835   6.205 1.00 . B B . 193 ILE CG2  1 1 
       18 58790 2 1  89 ILE H    H -10.284  -6.208   4.812 1.00 . B B . 193 ILE H    1 1 
       18 58791 2 1  89 ILE HA   H -13.106  -6.178   3.957 1.00 . B B . 193 ILE HA   1 1 
       18 58792 2 1  89 ILE HB   H -13.001  -3.762   4.395 1.00 . B B . 193 ILE HB   1 1 
       18 58793 2 1  89 ILE HD11 H -11.824  -1.664   4.774 1.00 . B B . 193 ILE HD11 1 1 
       18 58794 2 1  89 ILE HD12 H -11.386  -2.193   6.402 1.00 . B B . 193 ILE HD12 1 1 
       18 58795 2 1  89 ILE HD13 H -10.122  -1.659   5.280 1.00 . B B . 193 ILE HD13 1 1 
       18 58796 2 1  89 ILE HG12 H -10.164  -4.142   5.436 1.00 . B B . 193 ILE HG12 1 1 
       18 58797 2 1  89 ILE HG13 H -10.512  -3.544   3.824 1.00 . B B . 193 ILE HG13 1 1 
       18 58798 2 1  89 ILE HG21 H -13.569  -5.415   6.159 1.00 . B B . 193 ILE HG21 1 1 
       18 58799 2 1  89 ILE HG22 H -11.860  -5.434   6.662 1.00 . B B . 193 ILE HG22 1 1 
       18 58800 2 1  89 ILE HG23 H -12.825  -3.947   6.809 1.00 . B B . 193 ILE HG23 1 1 
       18 58801 2 1  89 ILE N    N -11.077  -6.595   4.305 1.00 . B B . 193 ILE N    1 1 
       18 58802 2 1  89 ILE O    O -13.062  -4.747   1.863 1.00 . B B . 193 ILE O    1 1 
       18 58803 2 1  90 ALA C    C -11.800  -5.528  -0.617 1.00 . B B . 194 ALA C    1 1 
       18 58804 2 1  90 ALA CA   C -10.684  -5.068   0.337 1.00 . B B . 194 ALA CA   1 1 
       18 58805 2 1  90 ALA CB   C  -9.309  -5.625  -0.047 1.00 . B B . 194 ALA CB   1 1 
       18 58806 2 1  90 ALA H    H -10.146  -5.757   2.283 1.00 . B B . 194 ALA H    1 1 
       18 58807 2 1  90 ALA HA   H -10.625  -3.984   0.256 1.00 . B B . 194 ALA HA   1 1 
       18 58808 2 1  90 ALA HB1  H  -8.551  -5.258   0.645 1.00 . B B . 194 ALA HB1  1 1 
       18 58809 2 1  90 ALA HB2  H  -9.309  -6.714  -0.035 1.00 . B B . 194 ALA HB2  1 1 
       18 58810 2 1  90 ALA HB3  H  -9.040  -5.264  -1.034 1.00 . B B . 194 ALA HB3  1 1 
       18 58811 2 1  90 ALA N    N -10.937  -5.444   1.734 1.00 . B B . 194 ALA N    1 1 
       18 58812 2 1  90 ALA O    O -12.278  -4.760  -1.445 1.00 . B B . 194 ALA O    1 1 
       18 58813 2 1  91 LYS C    C -14.712  -6.518  -1.051 1.00 . B B . 195 LYS C    1 1 
       18 58814 2 1  91 LYS CA   C -13.397  -7.316  -1.227 1.00 . B B . 195 LYS CA   1 1 
       18 58815 2 1  91 LYS CB   C -13.503  -8.797  -0.819 1.00 . B B . 195 LYS CB   1 1 
       18 58816 2 1  91 LYS CD   C -14.166 -10.507   0.982 1.00 . B B . 195 LYS CD   1 1 
       18 58817 2 1  91 LYS CE   C -12.840 -11.218   0.696 1.00 . B B . 195 LYS CE   1 1 
       18 58818 2 1  91 LYS CG   C -14.121  -9.027   0.578 1.00 . B B . 195 LYS CG   1 1 
       18 58819 2 1  91 LYS H    H -11.851  -7.325   0.262 1.00 . B B . 195 LYS H    1 1 
       18 58820 2 1  91 LYS HA   H -13.151  -7.269  -2.292 1.00 . B B . 195 LYS HA   1 1 
       18 58821 2 1  91 LYS HB2  H -14.068  -9.375  -1.545 1.00 . B B . 195 LYS HB2  1 1 
       18 58822 2 1  91 LYS HB3  H -12.487  -9.188  -0.855 1.00 . B B . 195 LYS HB3  1 1 
       18 58823 2 1  91 LYS HD2  H -14.427 -10.594   2.039 1.00 . B B . 195 LYS HD2  1 1 
       18 58824 2 1  91 LYS HD3  H -14.951 -10.996   0.399 1.00 . B B . 195 LYS HD3  1 1 
       18 58825 2 1  91 LYS HE2  H -12.970 -12.293   0.847 1.00 . B B . 195 LYS HE2  1 1 
       18 58826 2 1  91 LYS HE3  H -12.635 -11.047  -0.368 1.00 . B B . 195 LYS HE3  1 1 
       18 58827 2 1  91 LYS HG2  H -13.550  -8.469   1.317 1.00 . B B . 195 LYS HG2  1 1 
       18 58828 2 1  91 LYS HG3  H -15.147  -8.657   0.592 1.00 . B B . 195 LYS HG3  1 1 
       18 58829 2 1  91 LYS HZ1  H -11.860 -10.984   2.506 1.00 . B B . 195 LYS HZ1  1 1 
       18 58830 2 1  91 LYS HZ2  H -11.696  -9.696   1.546 1.00 . B B . 195 LYS HZ2  1 1 
       18 58831 2 1  91 LYS HZ3  H -10.830 -11.058   1.224 1.00 . B B . 195 LYS HZ3  1 1 
       18 58832 2 1  91 LYS N    N -12.273  -6.763  -0.459 1.00 . B B . 195 LYS N    1 1 
       18 58833 2 1  91 LYS NZ   N -11.726 -10.709   1.542 1.00 . B B . 195 LYS NZ   1 1 
       18 58834 2 1  91 LYS O    O -15.445  -6.322  -2.017 1.00 . B B . 195 LYS O    1 1 
       18 58835 2 1  92 LEU C    C -16.119  -3.844   0.031 1.00 . B B . 196 LEU C    1 1 
       18 58836 2 1  92 LEU CA   C -16.163  -5.286   0.561 1.00 . B B . 196 LEU CA   1 1 
       18 58837 2 1  92 LEU CB   C -16.258  -5.353   2.091 1.00 . B B . 196 LEU CB   1 1 
       18 58838 2 1  92 LEU CD1  C -17.688  -5.746   4.095 1.00 . B B . 196 LEU CD1  1 1 
       18 58839 2 1  92 LEU CD2  C -18.259  -3.825   2.606 1.00 . B B . 196 LEU CD2  1 1 
       18 58840 2 1  92 LEU CG   C -17.693  -5.251   2.645 1.00 . B B . 196 LEU CG   1 1 
       18 58841 2 1  92 LEU H    H -14.213  -6.048   0.850 1.00 . B B . 196 LEU H    1 1 
       18 58842 2 1  92 LEU HA   H -17.032  -5.805   0.157 1.00 . B B . 196 LEU HA   1 1 
       18 58843 2 1  92 LEU HB2  H -15.851  -6.313   2.413 1.00 . B B . 196 LEU HB2  1 1 
       18 58844 2 1  92 LEU HB3  H -15.638  -4.566   2.516 1.00 . B B . 196 LEU HB3  1 1 
       18 58845 2 1  92 LEU HD11 H -17.028  -5.125   4.703 1.00 . B B . 196 LEU HD11 1 1 
       18 58846 2 1  92 LEU HD12 H -17.343  -6.779   4.121 1.00 . B B . 196 LEU HD12 1 1 
       18 58847 2 1  92 LEU HD13 H -18.699  -5.708   4.503 1.00 . B B . 196 LEU HD13 1 1 
       18 58848 2 1  92 LEU HD21 H -17.559  -3.129   3.069 1.00 . B B . 196 LEU HD21 1 1 
       18 58849 2 1  92 LEU HD22 H -19.212  -3.787   3.135 1.00 . B B . 196 LEU HD22 1 1 
       18 58850 2 1  92 LEU HD23 H -18.437  -3.529   1.578 1.00 . B B . 196 LEU HD23 1 1 
       18 58851 2 1  92 LEU HG   H -18.349  -5.907   2.070 1.00 . B B . 196 LEU HG   1 1 
       18 58852 2 1  92 LEU N    N -14.954  -6.006   0.160 1.00 . B B . 196 LEU N    1 1 
       18 58853 2 1  92 LEU O    O -17.095  -3.343  -0.510 1.00 . B B . 196 LEU O    1 1 
       18 58854 2 1  93 ILE C    C -14.929  -2.090  -2.067 1.00 . B B . 197 ILE C    1 1 
       18 58855 2 1  93 ILE CA   C -14.671  -1.932  -0.570 1.00 . B B . 197 ILE CA   1 1 
       18 58856 2 1  93 ILE CB   C -13.232  -1.490  -0.276 1.00 . B B . 197 ILE CB   1 1 
       18 58857 2 1  93 ILE CD1  C -11.577  -1.470   1.592 1.00 . B B . 197 ILE CD1  1 1 
       18 58858 2 1  93 ILE CG1  C -13.034  -1.208   1.225 1.00 . B B . 197 ILE CG1  1 1 
       18 58859 2 1  93 ILE CG2  C -12.841  -0.242  -1.090 1.00 . B B . 197 ILE CG2  1 1 
       18 58860 2 1  93 ILE H    H -14.204  -3.664   0.628 1.00 . B B . 197 ILE H    1 1 
       18 58861 2 1  93 ILE HA   H -15.337  -1.145  -0.213 1.00 . B B . 197 ILE HA   1 1 
       18 58862 2 1  93 ILE HB   H -12.577  -2.308  -0.562 1.00 . B B . 197 ILE HB   1 1 
       18 58863 2 1  93 ILE HD11 H -11.399  -1.143   2.611 1.00 . B B . 197 ILE HD11 1 1 
       18 58864 2 1  93 ILE HD12 H -11.390  -2.535   1.509 1.00 . B B . 197 ILE HD12 1 1 
       18 58865 2 1  93 ILE HD13 H -10.914  -0.941   0.914 1.00 . B B . 197 ILE HD13 1 1 
       18 58866 2 1  93 ILE HG12 H -13.305  -0.177   1.452 1.00 . B B . 197 ILE HG12 1 1 
       18 58867 2 1  93 ILE HG13 H -13.650  -1.861   1.843 1.00 . B B . 197 ILE HG13 1 1 
       18 58868 2 1  93 ILE HG21 H -12.875  -0.449  -2.159 1.00 . B B . 197 ILE HG21 1 1 
       18 58869 2 1  93 ILE HG22 H -13.530   0.575  -0.868 1.00 . B B . 197 ILE HG22 1 1 
       18 58870 2 1  93 ILE HG23 H -11.828   0.069  -0.846 1.00 . B B . 197 ILE HG23 1 1 
       18 58871 2 1  93 ILE N    N -14.948  -3.208   0.110 1.00 . B B . 197 ILE N    1 1 
       18 58872 2 1  93 ILE O    O -15.832  -1.466  -2.601 1.00 . B B . 197 ILE O    1 1 
       18 58873 2 1  94 HIS C    C -15.760  -3.453  -4.631 1.00 . B B . 198 HIS C    1 1 
       18 58874 2 1  94 HIS CA   C -14.327  -3.176  -4.180 1.00 . B B . 198 HIS CA   1 1 
       18 58875 2 1  94 HIS CB   C -13.416  -4.322  -4.639 1.00 . B B . 198 HIS CB   1 1 
       18 58876 2 1  94 HIS CD2  C -13.869  -6.118  -6.430 1.00 . B B . 198 HIS CD2  1 1 
       18 58877 2 1  94 HIS CE1  C -14.333  -4.845  -8.154 1.00 . B B . 198 HIS CE1  1 1 
       18 58878 2 1  94 HIS CG   C -13.706  -4.816  -6.042 1.00 . B B . 198 HIS CG   1 1 
       18 58879 2 1  94 HIS H    H -13.496  -3.518  -2.236 1.00 . B B . 198 HIS H    1 1 
       18 58880 2 1  94 HIS HA   H -14.028  -2.251  -4.679 1.00 . B B . 198 HIS HA   1 1 
       18 58881 2 1  94 HIS HB2  H -12.392  -3.966  -4.586 1.00 . B B . 198 HIS HB2  1 1 
       18 58882 2 1  94 HIS HB3  H -13.527  -5.165  -3.954 1.00 . B B . 198 HIS HB3  1 1 
       18 58883 2 1  94 HIS HD1  H -14.139  -3.037  -7.129 1.00 . B B . 198 HIS HD1  1 1 
       18 58884 2 1  94 HIS HD2  H -13.741  -6.987  -5.796 1.00 . B B . 198 HIS HD2  1 1 
       18 58885 2 1  94 HIS HE1  H -14.668  -4.493  -9.122 1.00 . B B . 198 HIS HE1  1 1 
       18 58886 2 1  94 HIS N    N -14.202  -2.991  -2.734 1.00 . B B . 198 HIS N    1 1 
       18 58887 2 1  94 HIS ND1  N -13.986  -4.036  -7.142 1.00 . B B . 198 HIS ND1  1 1 
       18 58888 2 1  94 HIS NE2  N -14.266  -6.134  -7.775 1.00 . B B . 198 HIS NE2  1 1 
       18 58889 2 1  94 HIS O    O -16.153  -2.946  -5.683 1.00 . B B . 198 HIS O    1 1 
       18 58890 2 1  95 GLU C    C -18.764  -3.247  -4.103 1.00 . B B . 199 GLU C    1 1 
       18 58891 2 1  95 GLU CA   C -17.905  -4.496  -4.254 1.00 . B B . 199 GLU CA   1 1 
       18 58892 2 1  95 GLU CB   C -18.509  -5.709  -3.545 1.00 . B B . 199 GLU CB   1 1 
       18 58893 2 1  95 GLU CD   C -19.337  -6.855  -1.458 1.00 . B B . 199 GLU CD   1 1 
       18 58894 2 1  95 GLU CG   C -18.820  -5.554  -2.066 1.00 . B B . 199 GLU CG   1 1 
       18 58895 2 1  95 GLU H    H -16.166  -4.627  -3.000 1.00 . B B . 199 GLU H    1 1 
       18 58896 2 1  95 GLU HA   H -17.917  -4.744  -5.311 1.00 . B B . 199 GLU HA   1 1 
       18 58897 2 1  95 GLU HB2  H -19.450  -5.902  -4.050 1.00 . B B . 199 GLU HB2  1 1 
       18 58898 2 1  95 GLU HB3  H -17.838  -6.557  -3.662 1.00 . B B . 199 GLU HB3  1 1 
       18 58899 2 1  95 GLU HG2  H -17.901  -5.280  -1.582 1.00 . B B . 199 GLU HG2  1 1 
       18 58900 2 1  95 GLU HG3  H -19.557  -4.764  -1.944 1.00 . B B . 199 GLU HG3  1 1 
       18 58901 2 1  95 GLU N    N -16.524  -4.246  -3.873 1.00 . B B . 199 GLU N    1 1 
       18 58902 2 1  95 GLU O    O -19.597  -2.998  -4.965 1.00 . B B . 199 GLU O    1 1 
       18 58903 2 1  95 GLU OE1  O -20.539  -7.146  -1.631 1.00 . B B . 199 GLU OE1  1 1 
       18 58904 2 1  95 GLU OE2  O -18.531  -7.648  -0.923 1.00 . B B . 199 GLU OE2  1 1 
       18 58905 2 1  96 GLN C    C -19.268  -0.151  -3.778 1.00 . B B . 200 GLN C    1 1 
       18 58906 2 1  96 GLN CA   C -19.403  -1.288  -2.767 1.00 . B B . 200 GLN CA   1 1 
       18 58907 2 1  96 GLN CB   C -19.154  -0.858  -1.311 1.00 . B B . 200 GLN CB   1 1 
       18 58908 2 1  96 GLN CD   C -21.413  -1.810  -0.619 1.00 . B B . 200 GLN CD   1 1 
       18 58909 2 1  96 GLN CG   C -19.915  -1.773  -0.330 1.00 . B B . 200 GLN CG   1 1 
       18 58910 2 1  96 GLN H    H -17.773  -2.612  -2.445 1.00 . B B . 200 GLN H    1 1 
       18 58911 2 1  96 GLN HA   H -20.439  -1.601  -2.883 1.00 . B B . 200 GLN HA   1 1 
       18 58912 2 1  96 GLN HB2  H -18.086  -0.891  -1.092 1.00 . B B . 200 GLN HB2  1 1 
       18 58913 2 1  96 GLN HB3  H -19.470   0.172  -1.166 1.00 . B B . 200 GLN HB3  1 1 
       18 58914 2 1  96 GLN HE21 H -21.658   0.133  -0.131 1.00 . B B . 200 GLN HE21 1 1 
       18 58915 2 1  96 GLN HE22 H -23.031  -0.688  -0.839 1.00 . B B . 200 GLN HE22 1 1 
       18 58916 2 1  96 GLN HG2  H -19.537  -2.790  -0.404 1.00 . B B . 200 GLN HG2  1 1 
       18 58917 2 1  96 GLN HG3  H -19.753  -1.418   0.688 1.00 . B B . 200 GLN HG3  1 1 
       18 58918 2 1  96 GLN N    N -18.553  -2.432  -3.070 1.00 . B B . 200 GLN N    1 1 
       18 58919 2 1  96 GLN NE2  N -22.111  -0.717  -0.412 1.00 . B B . 200 GLN NE2  1 1 
       18 58920 2 1  96 GLN O    O -20.295   0.417  -4.148 1.00 . B B . 200 GLN O    1 1 
       18 58921 2 1  96 GLN OE1  O -21.958  -2.781  -1.130 1.00 . B B . 200 GLN OE1  1 1 
       18 58922 2 1  97 GLU C    C -18.695   0.623  -6.727 1.00 . B B . 201 GLU C    1 1 
       18 58923 2 1  97 GLU CA   C -17.917   1.038  -5.456 1.00 . B B . 201 GLU CA   1 1 
       18 58924 2 1  97 GLU CB   C -16.431   1.250  -5.795 1.00 . B B . 201 GLU CB   1 1 
       18 58925 2 1  97 GLU CD   C -15.935   2.353  -3.509 1.00 . B B . 201 GLU CD   1 1 
       18 58926 2 1  97 GLU CG   C -15.485   1.365  -4.592 1.00 . B B . 201 GLU CG   1 1 
       18 58927 2 1  97 GLU H    H -17.249  -0.334  -3.936 1.00 . B B . 201 GLU H    1 1 
       18 58928 2 1  97 GLU HA   H -18.316   1.999  -5.127 1.00 . B B . 201 GLU HA   1 1 
       18 58929 2 1  97 GLU HB2  H -16.091   0.408  -6.397 1.00 . B B . 201 GLU HB2  1 1 
       18 58930 2 1  97 GLU HB3  H -16.341   2.149  -6.406 1.00 . B B . 201 GLU HB3  1 1 
       18 58931 2 1  97 GLU HG2  H -15.395   0.370  -4.164 1.00 . B B . 201 GLU HG2  1 1 
       18 58932 2 1  97 GLU HG3  H -14.499   1.665  -4.948 1.00 . B B . 201 GLU HG3  1 1 
       18 58933 2 1  97 GLU N    N -18.082   0.085  -4.345 1.00 . B B . 201 GLU N    1 1 
       18 58934 2 1  97 GLU O    O -18.800   1.395  -7.679 1.00 . B B . 201 GLU O    1 1 
       18 58935 2 1  97 GLU OE1  O -16.319   3.484  -3.877 1.00 . B B . 201 GLU OE1  1 1 
       18 58936 2 1  97 GLU OE2  O -15.890   1.961  -2.318 1.00 . B B . 201 GLU OE2  1 1 
       18 58937 2 1  98 GLN C    C -21.519  -1.397  -7.494 1.00 . B B . 202 GLN C    1 1 
       18 58938 2 1  98 GLN CA   C -20.059  -1.142  -7.879 1.00 . B B . 202 GLN CA   1 1 
       18 58939 2 1  98 GLN CB   C -19.516  -2.495  -8.346 1.00 . B B . 202 GLN CB   1 1 
       18 58940 2 1  98 GLN CD   C -17.556  -2.950  -9.875 1.00 . B B . 202 GLN CD   1 1 
       18 58941 2 1  98 GLN CG   C -17.993  -2.566  -8.464 1.00 . B B . 202 GLN CG   1 1 
       18 58942 2 1  98 GLN H    H -19.078  -1.177  -5.953 1.00 . B B . 202 GLN H    1 1 
       18 58943 2 1  98 GLN HA   H -20.032  -0.466  -8.723 1.00 . B B . 202 GLN HA   1 1 
       18 58944 2 1  98 GLN HB2  H -19.836  -3.272  -7.648 1.00 . B B . 202 GLN HB2  1 1 
       18 58945 2 1  98 GLN HB3  H -19.973  -2.732  -9.308 1.00 . B B . 202 GLN HB3  1 1 
       18 58946 2 1  98 GLN HE21 H -17.912  -1.074 -10.569 1.00 . B B . 202 GLN HE21 1 1 
       18 58947 2 1  98 GLN HE22 H -17.434  -2.291 -11.746 1.00 . B B . 202 GLN HE22 1 1 
       18 58948 2 1  98 GLN HG2  H -17.516  -1.620  -8.217 1.00 . B B . 202 GLN HG2  1 1 
       18 58949 2 1  98 GLN HG3  H -17.698  -3.283  -7.713 1.00 . B B . 202 GLN HG3  1 1 
       18 58950 2 1  98 GLN N    N -19.247  -0.598  -6.769 1.00 . B B . 202 GLN N    1 1 
       18 58951 2 1  98 GLN NE2  N -17.663  -2.021 -10.808 1.00 . B B . 202 GLN NE2  1 1 
       18 58952 2 1  98 GLN O    O -22.433  -1.247  -8.295 1.00 . B B . 202 GLN O    1 1 
       18 58953 2 1  98 GLN OE1  O -17.182  -4.072 -10.184 1.00 . B B . 202 GLN OE1  1 1 
       18 58954 2 1  99 GLN C    C -23.754  -1.224  -5.026 1.00 . B B . 203 GLN C    1 1 
       18 58955 2 1  99 GLN CA   C -22.960  -2.361  -5.698 1.00 . B B . 203 GLN CA   1 1 
       18 58956 2 1  99 GLN CB   C -22.571  -3.490  -4.724 1.00 . B B . 203 GLN CB   1 1 
       18 58957 2 1  99 GLN CD   C -23.167  -5.562  -3.423 1.00 . B B . 203 GLN CD   1 1 
       18 58958 2 1  99 GLN CG   C -23.715  -4.333  -4.158 1.00 . B B . 203 GLN CG   1 1 
       18 58959 2 1  99 GLN H    H -20.851  -2.118  -5.776 1.00 . B B . 203 GLN H    1 1 
       18 58960 2 1  99 GLN HA   H -23.580  -2.762  -6.499 1.00 . B B . 203 GLN HA   1 1 
       18 58961 2 1  99 GLN HB2  H -21.909  -4.175  -5.255 1.00 . B B . 203 GLN HB2  1 1 
       18 58962 2 1  99 GLN HB3  H -22.016  -3.059  -3.890 1.00 . B B . 203 GLN HB3  1 1 
       18 58963 2 1  99 GLN HE21 H -22.506  -4.449  -1.858 1.00 . B B . 203 GLN HE21 1 1 
       18 58964 2 1  99 GLN HE22 H -22.004  -6.135  -1.873 1.00 . B B . 203 GLN HE22 1 1 
       18 58965 2 1  99 GLN HG2  H -24.290  -3.722  -3.466 1.00 . B B . 203 GLN HG2  1 1 
       18 58966 2 1  99 GLN HG3  H -24.353  -4.652  -4.980 1.00 . B B . 203 GLN HG3  1 1 
       18 58967 2 1  99 GLN N    N -21.705  -1.889  -6.277 1.00 . B B . 203 GLN N    1 1 
       18 58968 2 1  99 GLN NE2  N -22.573  -5.382  -2.262 1.00 . B B . 203 GLN NE2  1 1 
       18 58969 2 1  99 GLN O    O -24.856  -1.434  -4.524 1.00 . B B . 203 GLN O    1 1 
       18 58970 2 1  99 GLN OE1  O -23.211  -6.689  -3.911 1.00 . B B . 203 GLN OE1  1 1 
       18 58971 2 1 100 SER C    C -23.317   2.501  -5.010 1.00 . B B . 204 SER C    1 1 
       18 58972 2 1 100 SER CA   C -23.828   1.183  -4.393 1.00 . B B . 204 SER CA   1 1 
       18 58973 2 1 100 SER CB   C -23.650   1.159  -2.863 1.00 . B B . 204 SER CB   1 1 
       18 58974 2 1 100 SER H    H -22.236   0.068  -5.299 1.00 . B B . 204 SER H    1 1 
       18 58975 2 1 100 SER HA   H -24.897   1.159  -4.604 1.00 . B B . 204 SER HA   1 1 
       18 58976 2 1 100 SER HB2  H -22.584   1.178  -2.629 1.00 . B B . 204 SER HB2  1 1 
       18 58977 2 1 100 SER HB3  H -24.119   2.043  -2.429 1.00 . B B . 204 SER HB3  1 1 
       18 58978 2 1 100 SER HG   H -24.531  -0.565  -3.040 1.00 . B B . 204 SER HG   1 1 
       18 58979 2 1 100 SER N    N -23.199  -0.012  -4.985 1.00 . B B . 204 SER N    1 1 
       18 58980 2 1 100 SER O    O -23.294   3.532  -4.345 1.00 . B B . 204 SER O    1 1 
       18 58981 2 1 100 SER OG   O -24.241  -0.003  -2.289 1.00 . B B . 204 SER OG   1 1 
       18 58982 2 1 101 SER C    C -23.088   4.871  -7.184 1.00 . B B . 205 SER C    1 1 
       18 58983 2 1 101 SER CA   C -22.223   3.618  -6.945 1.00 . B B . 205 SER CA   1 1 
       18 58984 2 1 101 SER CB   C -21.725   3.164  -8.328 1.00 . B B . 205 SER CB   1 1 
       18 58985 2 1 101 SER H    H -22.883   1.601  -6.778 1.00 . B B . 205 SER H    1 1 
       18 58986 2 1 101 SER HA   H -21.366   3.929  -6.346 1.00 . B B . 205 SER HA   1 1 
       18 58987 2 1 101 SER HB2  H -22.557   3.230  -9.030 1.00 . B B . 205 SER HB2  1 1 
       18 58988 2 1 101 SER HB3  H -20.936   3.838  -8.668 1.00 . B B . 205 SER HB3  1 1 
       18 58989 2 1 101 SER HG   H -20.319   1.798  -8.058 1.00 . B B . 205 SER HG   1 1 
       18 58990 2 1 101 SER N    N -22.887   2.482  -6.275 1.00 . B B . 205 SER N    1 1 
       18 58991 2 1 101 SER O    O -22.533   5.956  -7.376 1.00 . B B . 205 SER O    1 1 
       18 58992 2 1 101 SER OG   O -21.260   1.826  -8.346 1.00 . B B . 205 SER OG   1 1 
       18 58993 2 1 102 SER C    C -26.852   5.014  -7.570 1.00 . B B . 206 SER C    1 1 
       18 58994 2 1 102 SER CA   C -25.480   5.699  -7.584 1.00 . B B . 206 SER CA   1 1 
       18 58995 2 1 102 SER CB   C -25.276   6.355  -8.954 1.00 . B B . 206 SER CB   1 1 
       18 58996 2 1 102 SER H    H -24.790   3.792  -7.071 1.00 . B B . 206 SER H    1 1 
       18 58997 2 1 102 SER HA   H -25.526   6.476  -6.825 1.00 . B B . 206 SER HA   1 1 
       18 58998 2 1 102 SER HB2  H -25.079   5.582  -9.699 1.00 . B B . 206 SER HB2  1 1 
       18 58999 2 1 102 SER HB3  H -26.186   6.889  -9.239 1.00 . B B . 206 SER HB3  1 1 
       18 59000 2 1 102 SER HG   H -23.547   6.867  -8.292 1.00 . B B . 206 SER HG   1 1 
       18 59001 2 1 102 SER N    N -24.419   4.720  -7.246 1.00 . B B . 206 SER N    1 1 
       18 59002 2 1 102 SER O    O -26.864   3.766  -7.453 1.00 . B B . 206 SER O    1 1 
       18 59003 2 1 102 SER OXT  O -27.856   5.748  -7.687 1.00 . B B . 206 SER OXT  1 1 
       18 59004 2 1 102 SER OG   O -24.207   7.275  -8.897 1.00 . B B . 206 SER OG   1 1 
       19 59005 1 1   1 SER C    C -12.529  14.851  -0.738 1.00 . A A .   2 SER C    1 1 
       19 59006 1 1   1 SER CA   C -11.202  14.132  -0.676 1.00 . A A .   2 SER CA   1 1 
       19 59007 1 1   1 SER CB   C -11.054  13.437   0.682 1.00 . A A .   2 SER CB   1 1 
       19 59008 1 1   1 SER H1   H -10.068  15.779  -0.242 1.00 . A A .   2 SER H1   1 1 
       19 59009 1 1   1 SER H2   H -10.197  15.474  -1.853 1.00 . A A .   2 SER H2   1 1 
       19 59010 1 1   1 SER H3   H  -9.215  14.545  -0.917 1.00 . A A .   2 SER H3   1 1 
       19 59011 1 1   1 SER HA   H -11.208  13.364  -1.447 1.00 . A A .   2 SER HA   1 1 
       19 59012 1 1   1 SER HB2  H -10.363  13.981   1.329 1.00 . A A .   2 SER HB2  1 1 
       19 59013 1 1   1 SER HB3  H -12.026  13.342   1.188 1.00 . A A .   2 SER HB3  1 1 
       19 59014 1 1   1 SER HG   H  -9.689  12.216  -0.055 1.00 . A A .   2 SER HG   1 1 
       19 59015 1 1   1 SER N    N -10.093  15.055  -0.943 1.00 . A A .   2 SER N    1 1 
       19 59016 1 1   1 SER O    O -12.567  16.071  -0.854 1.00 . A A .   2 SER O    1 1 
       19 59017 1 1   1 SER OG   O -10.565  12.148   0.410 1.00 . A A .   2 SER OG   1 1 
       19 59018 1 1   2 ASP C    C -14.610  14.732   1.527 1.00 . A A .   3 ASP C    1 1 
       19 59019 1 1   2 ASP CA   C -14.854  14.440   0.013 1.00 . A A .   3 ASP CA   1 1 
       19 59020 1 1   2 ASP CB   C -15.811  13.261  -0.274 1.00 . A A .   3 ASP CB   1 1 
       19 59021 1 1   2 ASP CG   C -17.284  13.584  -0.024 1.00 . A A .   3 ASP CG   1 1 
       19 59022 1 1   2 ASP H    H -13.435  13.069  -0.666 1.00 . A A .   3 ASP H    1 1 
       19 59023 1 1   2 ASP HA   H -15.257  15.341  -0.456 1.00 . A A .   3 ASP HA   1 1 
       19 59024 1 1   2 ASP HB2  H -15.711  12.970  -1.321 1.00 . A A .   3 ASP HB2  1 1 
       19 59025 1 1   2 ASP HB3  H -15.511  12.397   0.325 1.00 . A A .   3 ASP HB3  1 1 
       19 59026 1 1   2 ASP N    N -13.596  14.061  -0.627 1.00 . A A .   3 ASP N    1 1 
       19 59027 1 1   2 ASP O    O -13.557  15.242   1.910 1.00 . A A .   3 ASP O    1 1 
       19 59028 1 1   2 ASP OD1  O -17.920  14.112  -0.957 1.00 . A A .   3 ASP OD1  1 1 
       19 59029 1 1   2 ASP OD2  O -17.737  13.309   1.110 1.00 . A A .   3 ASP OD2  1 1 
       19 59030 1 1   3 CYS C    C -14.574  13.341   4.510 1.00 . A A .   4 CYS C    1 1 
       19 59031 1 1   3 CYS CA   C -15.438  14.455   3.869 1.00 . A A .   4 CYS CA   1 1 
       19 59032 1 1   3 CYS CB   C -16.882  14.469   4.398 1.00 . A A .   4 CYS CB   1 1 
       19 59033 1 1   3 CYS H    H -16.348  13.877   2.031 1.00 . A A .   4 CYS H    1 1 
       19 59034 1 1   3 CYS HA   H -14.961  15.405   4.111 1.00 . A A .   4 CYS HA   1 1 
       19 59035 1 1   3 CYS HB2  H -17.489  15.157   3.805 1.00 . A A .   4 CYS HB2  1 1 
       19 59036 1 1   3 CYS HB3  H -17.319  13.472   4.313 1.00 . A A .   4 CYS HB3  1 1 
       19 59037 1 1   3 CYS HG   H -15.902  14.206   6.532 1.00 . A A .   4 CYS HG   1 1 
       19 59038 1 1   3 CYS N    N -15.530  14.340   2.408 1.00 . A A .   4 CYS N    1 1 
       19 59039 1 1   3 CYS O    O -14.350  13.332   5.719 1.00 . A A .   4 CYS O    1 1 
       19 59040 1 1   3 CYS SG   S -16.902  15.013   6.131 1.00 . A A .   4 CYS SG   1 1 
       19 59041 1 1   4 TYR C    C -11.712  12.025   4.358 1.00 . A A .   5 TYR C    1 1 
       19 59042 1 1   4 TYR CA   C -13.095  11.389   4.084 1.00 . A A .   5 TYR CA   1 1 
       19 59043 1 1   4 TYR CB   C -12.988  10.329   2.963 1.00 . A A .   5 TYR CB   1 1 
       19 59044 1 1   4 TYR CD1  C -15.020   8.998   3.784 1.00 . A A .   5 TYR CD1  1 1 
       19 59045 1 1   4 TYR CD2  C -13.169   7.818   2.731 1.00 . A A .   5 TYR CD2  1 1 
       19 59046 1 1   4 TYR CE1  C -15.672   7.769   4.011 1.00 . A A .   5 TYR CE1  1 1 
       19 59047 1 1   4 TYR CE2  C -13.819   6.592   2.945 1.00 . A A .   5 TYR CE2  1 1 
       19 59048 1 1   4 TYR CG   C -13.753   9.029   3.162 1.00 . A A .   5 TYR CG   1 1 
       19 59049 1 1   4 TYR CZ   C -15.066   6.560   3.599 1.00 . A A .   5 TYR CZ   1 1 
       19 59050 1 1   4 TYR H    H -14.320  12.477   2.727 1.00 . A A .   5 TYR H    1 1 
       19 59051 1 1   4 TYR HA   H -13.425  10.909   5.001 1.00 . A A .   5 TYR HA   1 1 
       19 59052 1 1   4 TYR HB2  H -13.288  10.767   2.009 1.00 . A A .   5 TYR HB2  1 1 
       19 59053 1 1   4 TYR HB3  H -11.938  10.062   2.856 1.00 . A A .   5 TYR HB3  1 1 
       19 59054 1 1   4 TYR HD1  H -15.485   9.916   4.113 1.00 . A A .   5 TYR HD1  1 1 
       19 59055 1 1   4 TYR HD2  H -12.200   7.816   2.261 1.00 . A A .   5 TYR HD2  1 1 
       19 59056 1 1   4 TYR HE1  H -16.630   7.751   4.513 1.00 . A A .   5 TYR HE1  1 1 
       19 59057 1 1   4 TYR HE2  H -13.354   5.663   2.647 1.00 . A A .   5 TYR HE2  1 1 
       19 59058 1 1   4 TYR HH   H -16.439   5.412   4.378 1.00 . A A .   5 TYR HH   1 1 
       19 59059 1 1   4 TYR N    N -14.101  12.386   3.703 1.00 . A A .   5 TYR N    1 1 
       19 59060 1 1   4 TYR O    O -11.370  13.054   3.762 1.00 . A A .   5 TYR O    1 1 
       19 59061 1 1   4 TYR OH   O -15.651   5.356   3.834 1.00 . A A .   5 TYR OH   1 1 
       19 59062 1 1   5 THR C    C  -8.873  11.253   3.789 1.00 . A A .   6 THR C    1 1 
       19 59063 1 1   5 THR CA   C  -9.410  11.628   5.166 1.00 . A A .   6 THR CA   1 1 
       19 59064 1 1   5 THR CB   C  -8.634  10.872   6.265 1.00 . A A .   6 THR CB   1 1 
       19 59065 1 1   5 THR CG2  C  -9.271  10.968   7.652 1.00 . A A .   6 THR CG2  1 1 
       19 59066 1 1   5 THR H    H -11.199  10.538   5.658 1.00 . A A .   6 THR H    1 1 
       19 59067 1 1   5 THR HA   H  -9.264  12.698   5.313 1.00 . A A .   6 THR HA   1 1 
       19 59068 1 1   5 THR HB   H  -7.633  11.302   6.328 1.00 . A A .   6 THR HB   1 1 
       19 59069 1 1   5 THR HG1  H  -8.268   8.989   6.717 1.00 . A A .   6 THR HG1  1 1 
       19 59070 1 1   5 THR HG21 H -10.201  10.403   7.681 1.00 . A A .   6 THR HG21 1 1 
       19 59071 1 1   5 THR HG22 H  -9.467  12.010   7.898 1.00 . A A .   6 THR HG22 1 1 
       19 59072 1 1   5 THR HG23 H  -8.587  10.552   8.394 1.00 . A A .   6 THR HG23 1 1 
       19 59073 1 1   5 THR N    N -10.865  11.369   5.175 1.00 . A A .   6 THR N    1 1 
       19 59074 1 1   5 THR O    O  -9.349  10.282   3.193 1.00 . A A .   6 THR O    1 1 
       19 59075 1 1   5 THR OG1  O  -8.496   9.514   5.922 1.00 . A A .   6 THR OG1  1 1 
       19 59076 1 1   6 GLU C    C  -6.666  10.239   2.098 1.00 . A A .   7 GLU C    1 1 
       19 59077 1 1   6 GLU CA   C  -7.296  11.610   2.001 1.00 . A A .   7 GLU CA   1 1 
       19 59078 1 1   6 GLU CB   C  -6.269  12.629   1.503 1.00 . A A .   7 GLU CB   1 1 
       19 59079 1 1   6 GLU CD   C  -7.429  13.188  -0.624 1.00 . A A .   7 GLU CD   1 1 
       19 59080 1 1   6 GLU CG   C  -6.165  12.564  -0.026 1.00 . A A .   7 GLU CG   1 1 
       19 59081 1 1   6 GLU H    H  -7.512  12.806   3.708 1.00 . A A .   7 GLU H    1 1 
       19 59082 1 1   6 GLU HA   H  -8.115  11.542   1.287 1.00 . A A .   7 GLU HA   1 1 
       19 59083 1 1   6 GLU HB2  H  -6.577  13.634   1.794 1.00 . A A .   7 GLU HB2  1 1 
       19 59084 1 1   6 GLU HB3  H  -5.294  12.432   1.951 1.00 . A A .   7 GLU HB3  1 1 
       19 59085 1 1   6 GLU HG2  H  -5.313  13.177  -0.301 1.00 . A A .   7 GLU HG2  1 1 
       19 59086 1 1   6 GLU HG3  H  -5.993  11.535  -0.390 1.00 . A A .   7 GLU HG3  1 1 
       19 59087 1 1   6 GLU N    N  -7.874  11.982   3.274 1.00 . A A .   7 GLU N    1 1 
       19 59088 1 1   6 GLU O    O  -6.929   9.452   1.213 1.00 . A A .   7 GLU O    1 1 
       19 59089 1 1   6 GLU OE1  O  -7.539  14.429  -0.579 1.00 . A A .   7 GLU OE1  1 1 
       19 59090 1 1   6 GLU OE2  O  -8.411  12.484  -0.952 1.00 . A A .   7 GLU OE2  1 1 
       19 59091 1 1   7 LEU C    C  -6.363   7.484   3.079 1.00 . A A .   8 LEU C    1 1 
       19 59092 1 1   7 LEU CA   C  -5.324   8.583   3.356 1.00 . A A .   8 LEU CA   1 1 
       19 59093 1 1   7 LEU CB   C  -4.772   8.481   4.795 1.00 . A A .   8 LEU CB   1 1 
       19 59094 1 1   7 LEU CD1  C  -3.700   7.018   6.521 1.00 . A A .   8 LEU CD1  1 1 
       19 59095 1 1   7 LEU CD2  C  -3.813   6.101   4.238 1.00 . A A .   8 LEU CD2  1 1 
       19 59096 1 1   7 LEU CG   C  -3.692   7.399   5.040 1.00 . A A .   8 LEU CG   1 1 
       19 59097 1 1   7 LEU H    H  -5.797  10.598   3.891 1.00 . A A .   8 LEU H    1 1 
       19 59098 1 1   7 LEU HA   H  -4.503   8.467   2.646 1.00 . A A .   8 LEU HA   1 1 
       19 59099 1 1   7 LEU HB2  H  -4.327   9.437   5.075 1.00 . A A .   8 LEU HB2  1 1 
       19 59100 1 1   7 LEU HB3  H  -5.615   8.317   5.472 1.00 . A A .   8 LEU HB3  1 1 
       19 59101 1 1   7 LEU HD11 H  -2.932   6.270   6.725 1.00 . A A .   8 LEU HD11 1 1 
       19 59102 1 1   7 LEU HD12 H  -4.670   6.615   6.806 1.00 . A A .   8 LEU HD12 1 1 
       19 59103 1 1   7 LEU HD13 H  -3.500   7.906   7.109 1.00 . A A .   8 LEU HD13 1 1 
       19 59104 1 1   7 LEU HD21 H  -4.781   5.636   4.420 1.00 . A A .   8 LEU HD21 1 1 
       19 59105 1 1   7 LEU HD22 H  -3.021   5.409   4.527 1.00 . A A .   8 LEU HD22 1 1 
       19 59106 1 1   7 LEU HD23 H  -3.697   6.317   3.181 1.00 . A A .   8 LEU HD23 1 1 
       19 59107 1 1   7 LEU HG   H  -2.721   7.835   4.802 1.00 . A A .   8 LEU HG   1 1 
       19 59108 1 1   7 LEU N    N  -5.921   9.910   3.165 1.00 . A A .   8 LEU N    1 1 
       19 59109 1 1   7 LEU O    O  -6.114   6.569   2.291 1.00 . A A .   8 LEU O    1 1 
       19 59110 1 1   8 GLU C    C  -9.180   6.526   2.128 1.00 . A A .   9 GLU C    1 1 
       19 59111 1 1   8 GLU CA   C  -8.573   6.583   3.533 1.00 . A A .   9 GLU CA   1 1 
       19 59112 1 1   8 GLU CB   C  -9.598   6.742   4.649 1.00 . A A .   9 GLU CB   1 1 
       19 59113 1 1   8 GLU CD   C -10.814   5.197   6.241 1.00 . A A .   9 GLU CD   1 1 
       19 59114 1 1   8 GLU CG   C -10.420   5.456   4.790 1.00 . A A .   9 GLU CG   1 1 
       19 59115 1 1   8 GLU H    H  -7.749   8.405   4.262 1.00 . A A .   9 GLU H    1 1 
       19 59116 1 1   8 GLU HA   H  -8.067   5.631   3.696 1.00 . A A .   9 GLU HA   1 1 
       19 59117 1 1   8 GLU HB2  H  -9.041   6.910   5.572 1.00 . A A .   9 GLU HB2  1 1 
       19 59118 1 1   8 GLU HB3  H -10.248   7.596   4.461 1.00 . A A .   9 GLU HB3  1 1 
       19 59119 1 1   8 GLU HG2  H -11.303   5.516   4.155 1.00 . A A .   9 GLU HG2  1 1 
       19 59120 1 1   8 GLU HG3  H  -9.818   4.613   4.453 1.00 . A A .   9 GLU HG3  1 1 
       19 59121 1 1   8 GLU N    N  -7.556   7.609   3.659 1.00 . A A .   9 GLU N    1 1 
       19 59122 1 1   8 GLU O    O  -9.128   5.460   1.519 1.00 . A A .   9 GLU O    1 1 
       19 59123 1 1   8 GLU OE1  O -10.909   6.155   7.031 1.00 . A A .   9 GLU OE1  1 1 
       19 59124 1 1   8 GLU OE2  O -11.011   4.024   6.607 1.00 . A A .   9 GLU OE2  1 1 
       19 59125 1 1   9 LYS C    C  -8.901   7.300  -0.869 1.00 . A A .  10 LYS C    1 1 
       19 59126 1 1   9 LYS CA   C -10.053   7.624   0.107 1.00 . A A .  10 LYS CA   1 1 
       19 59127 1 1   9 LYS CB   C -10.759   8.947  -0.256 1.00 . A A .  10 LYS CB   1 1 
       19 59128 1 1   9 LYS CD   C -12.956   7.955  -1.103 1.00 . A A .  10 LYS CD   1 1 
       19 59129 1 1   9 LYS CE   C -13.897   7.753  -2.309 1.00 . A A .  10 LYS CE   1 1 
       19 59130 1 1   9 LYS CG   C -11.736   8.827  -1.444 1.00 . A A .  10 LYS CG   1 1 
       19 59131 1 1   9 LYS H    H  -9.762   8.496   2.039 1.00 . A A .  10 LYS H    1 1 
       19 59132 1 1   9 LYS HA   H -10.752   6.804   0.015 1.00 . A A .  10 LYS HA   1 1 
       19 59133 1 1   9 LYS HB2  H -11.312   9.321   0.606 1.00 . A A .  10 LYS HB2  1 1 
       19 59134 1 1   9 LYS HB3  H  -9.997   9.690  -0.497 1.00 . A A .  10 LYS HB3  1 1 
       19 59135 1 1   9 LYS HD2  H -12.612   6.982  -0.794 1.00 . A A .  10 LYS HD2  1 1 
       19 59136 1 1   9 LYS HD3  H -13.463   8.405  -0.248 1.00 . A A .  10 LYS HD3  1 1 
       19 59137 1 1   9 LYS HE2  H -14.338   8.714  -2.578 1.00 . A A .  10 LYS HE2  1 1 
       19 59138 1 1   9 LYS HE3  H -13.305   7.404  -3.160 1.00 . A A .  10 LYS HE3  1 1 
       19 59139 1 1   9 LYS HG2  H -12.085   9.827  -1.707 1.00 . A A .  10 LYS HG2  1 1 
       19 59140 1 1   9 LYS HG3  H -11.217   8.407  -2.305 1.00 . A A .  10 LYS HG3  1 1 
       19 59141 1 1   9 LYS HZ1  H -15.460   6.477  -2.912 1.00 . A A .  10 LYS HZ1  1 1 
       19 59142 1 1   9 LYS HZ2  H -15.659   7.078  -1.382 1.00 . A A .  10 LYS HZ2  1 1 
       19 59143 1 1   9 LYS HZ3  H -14.650   5.846  -1.742 1.00 . A A .  10 LYS HZ3  1 1 
       19 59144 1 1   9 LYS N    N  -9.656   7.629   1.524 1.00 . A A .  10 LYS N    1 1 
       19 59145 1 1   9 LYS NZ   N -14.979   6.761  -2.053 1.00 . A A .  10 LYS NZ   1 1 
       19 59146 1 1   9 LYS O    O  -9.130   6.749  -1.943 1.00 . A A .  10 LYS O    1 1 
       19 59147 1 1  10 ALA C    C  -6.295   5.543  -1.003 1.00 . A A .  11 ALA C    1 1 
       19 59148 1 1  10 ALA CA   C  -6.464   7.057  -1.162 1.00 . A A .  11 ALA CA   1 1 
       19 59149 1 1  10 ALA CB   C  -5.268   7.871  -0.680 1.00 . A A .  11 ALA CB   1 1 
       19 59150 1 1  10 ALA H    H  -7.528   8.063   0.372 1.00 . A A .  11 ALA H    1 1 
       19 59151 1 1  10 ALA HA   H  -6.563   7.253  -2.229 1.00 . A A .  11 ALA HA   1 1 
       19 59152 1 1  10 ALA HB1  H  -5.262   7.982   0.395 1.00 . A A .  11 ALA HB1  1 1 
       19 59153 1 1  10 ALA HB2  H  -4.355   7.349  -0.906 1.00 . A A .  11 ALA HB2  1 1 
       19 59154 1 1  10 ALA HB3  H  -5.284   8.850  -1.175 1.00 . A A .  11 ALA HB3  1 1 
       19 59155 1 1  10 ALA N    N  -7.656   7.529  -0.481 1.00 . A A .  11 ALA N    1 1 
       19 59156 1 1  10 ALA O    O  -6.029   4.894  -2.006 1.00 . A A .  11 ALA O    1 1 
       19 59157 1 1  11 VAL C    C  -7.808   2.928  -0.602 1.00 . A A .  12 VAL C    1 1 
       19 59158 1 1  11 VAL CA   C  -6.652   3.463   0.254 1.00 . A A .  12 VAL CA   1 1 
       19 59159 1 1  11 VAL CB   C  -6.719   2.968   1.717 1.00 . A A .  12 VAL CB   1 1 
       19 59160 1 1  11 VAL CG1  C  -7.106   1.486   1.825 1.00 . A A .  12 VAL CG1  1 1 
       19 59161 1 1  11 VAL CG2  C  -5.338   3.140   2.374 1.00 . A A .  12 VAL CG2  1 1 
       19 59162 1 1  11 VAL H    H  -6.779   5.507   0.982 1.00 . A A .  12 VAL H    1 1 
       19 59163 1 1  11 VAL HA   H  -5.730   3.065  -0.177 1.00 . A A .  12 VAL HA   1 1 
       19 59164 1 1  11 VAL HB   H  -7.447   3.561   2.269 1.00 . A A .  12 VAL HB   1 1 
       19 59165 1 1  11 VAL HG11 H  -7.044   1.163   2.864 1.00 . A A .  12 VAL HG11 1 1 
       19 59166 1 1  11 VAL HG12 H  -8.131   1.334   1.485 1.00 . A A .  12 VAL HG12 1 1 
       19 59167 1 1  11 VAL HG13 H  -6.430   0.883   1.216 1.00 . A A .  12 VAL HG13 1 1 
       19 59168 1 1  11 VAL HG21 H  -4.596   2.531   1.856 1.00 . A A .  12 VAL HG21 1 1 
       19 59169 1 1  11 VAL HG22 H  -5.026   4.181   2.333 1.00 . A A .  12 VAL HG22 1 1 
       19 59170 1 1  11 VAL HG23 H  -5.381   2.828   3.416 1.00 . A A .  12 VAL HG23 1 1 
       19 59171 1 1  11 VAL N    N  -6.584   4.935   0.151 1.00 . A A .  12 VAL N    1 1 
       19 59172 1 1  11 VAL O    O  -7.599   1.976  -1.354 1.00 . A A .  12 VAL O    1 1 
       19 59173 1 1  12 ILE C    C  -9.477   3.373  -3.045 1.00 . A A .  13 ILE C    1 1 
       19 59174 1 1  12 ILE CA   C -10.033   3.296  -1.609 1.00 . A A .  13 ILE CA   1 1 
       19 59175 1 1  12 ILE CB   C -11.247   4.234  -1.432 1.00 . A A .  13 ILE CB   1 1 
       19 59176 1 1  12 ILE CD1  C -12.670   3.055   0.456 1.00 . A A .  13 ILE CD1  1 1 
       19 59177 1 1  12 ILE CG1  C -11.867   4.257  -0.013 1.00 . A A .  13 ILE CG1  1 1 
       19 59178 1 1  12 ILE CG2  C -12.303   3.983  -2.516 1.00 . A A .  13 ILE CG2  1 1 
       19 59179 1 1  12 ILE H    H  -9.145   4.293   0.101 1.00 . A A .  13 ILE H    1 1 
       19 59180 1 1  12 ILE HA   H -10.372   2.271  -1.470 1.00 . A A .  13 ILE HA   1 1 
       19 59181 1 1  12 ILE HB   H -10.899   5.241  -1.614 1.00 . A A .  13 ILE HB   1 1 
       19 59182 1 1  12 ILE HD11 H -13.099   3.291   1.431 1.00 . A A .  13 ILE HD11 1 1 
       19 59183 1 1  12 ILE HD12 H -13.483   2.844  -0.235 1.00 . A A .  13 ILE HD12 1 1 
       19 59184 1 1  12 ILE HD13 H -12.001   2.206   0.557 1.00 . A A .  13 ILE HD13 1 1 
       19 59185 1 1  12 ILE HG12 H -11.092   4.410   0.724 1.00 . A A .  13 ILE HG12 1 1 
       19 59186 1 1  12 ILE HG13 H -12.523   5.111   0.064 1.00 . A A .  13 ILE HG13 1 1 
       19 59187 1 1  12 ILE HG21 H -11.879   4.092  -3.515 1.00 . A A .  13 ILE HG21 1 1 
       19 59188 1 1  12 ILE HG22 H -12.728   2.984  -2.418 1.00 . A A .  13 ILE HG22 1 1 
       19 59189 1 1  12 ILE HG23 H -13.081   4.735  -2.424 1.00 . A A .  13 ILE HG23 1 1 
       19 59190 1 1  12 ILE N    N  -8.979   3.582  -0.616 1.00 . A A .  13 ILE N    1 1 
       19 59191 1 1  12 ILE O    O  -9.636   2.408  -3.788 1.00 . A A .  13 ILE O    1 1 
       19 59192 1 1  13 VAL C    C  -7.147   3.527  -5.084 1.00 . A A .  14 VAL C    1 1 
       19 59193 1 1  13 VAL CA   C  -8.197   4.607  -4.775 1.00 . A A .  14 VAL CA   1 1 
       19 59194 1 1  13 VAL CB   C  -7.630   6.039  -4.953 1.00 . A A .  14 VAL CB   1 1 
       19 59195 1 1  13 VAL CG1  C  -6.545   6.185  -6.031 1.00 . A A .  14 VAL CG1  1 1 
       19 59196 1 1  13 VAL CG2  C  -8.768   7.029  -5.260 1.00 . A A .  14 VAL CG2  1 1 
       19 59197 1 1  13 VAL H    H  -8.663   5.225  -2.782 1.00 . A A .  14 VAL H    1 1 
       19 59198 1 1  13 VAL HA   H  -9.007   4.480  -5.495 1.00 . A A .  14 VAL HA   1 1 
       19 59199 1 1  13 VAL HB   H  -7.175   6.337  -4.010 1.00 . A A .  14 VAL HB   1 1 
       19 59200 1 1  13 VAL HG11 H  -6.930   5.867  -7.000 1.00 . A A .  14 VAL HG11 1 1 
       19 59201 1 1  13 VAL HG12 H  -6.232   7.227  -6.086 1.00 . A A .  14 VAL HG12 1 1 
       19 59202 1 1  13 VAL HG13 H  -5.675   5.588  -5.763 1.00 . A A .  14 VAL HG13 1 1 
       19 59203 1 1  13 VAL HG21 H  -8.382   8.050  -5.251 1.00 . A A .  14 VAL HG21 1 1 
       19 59204 1 1  13 VAL HG22 H  -9.194   6.817  -6.241 1.00 . A A .  14 VAL HG22 1 1 
       19 59205 1 1  13 VAL HG23 H  -9.556   6.948  -4.511 1.00 . A A .  14 VAL HG23 1 1 
       19 59206 1 1  13 VAL N    N  -8.777   4.444  -3.430 1.00 . A A .  14 VAL N    1 1 
       19 59207 1 1  13 VAL O    O  -7.120   3.016  -6.198 1.00 . A A .  14 VAL O    1 1 
       19 59208 1 1  14 LEU C    C  -6.034   0.652  -4.447 1.00 . A A .  15 LEU C    1 1 
       19 59209 1 1  14 LEU CA   C  -5.355   2.020  -4.326 1.00 . A A .  15 LEU CA   1 1 
       19 59210 1 1  14 LEU CB   C  -4.298   1.991  -3.203 1.00 . A A .  15 LEU CB   1 1 
       19 59211 1 1  14 LEU CD1  C  -3.193   4.300  -3.349 1.00 . A A .  15 LEU CD1  1 1 
       19 59212 1 1  14 LEU CD2  C  -1.854   2.290  -2.709 1.00 . A A .  15 LEU CD2  1 1 
       19 59213 1 1  14 LEU CG   C  -3.028   2.789  -3.551 1.00 . A A .  15 LEU CG   1 1 
       19 59214 1 1  14 LEU H    H  -6.331   3.578  -3.217 1.00 . A A .  15 LEU H    1 1 
       19 59215 1 1  14 LEU HA   H  -4.852   2.179  -5.283 1.00 . A A .  15 LEU HA   1 1 
       19 59216 1 1  14 LEU HB2  H  -4.724   2.335  -2.259 1.00 . A A .  15 LEU HB2  1 1 
       19 59217 1 1  14 LEU HB3  H  -4.000   0.953  -3.057 1.00 . A A .  15 LEU HB3  1 1 
       19 59218 1 1  14 LEU HD11 H  -3.997   4.679  -3.978 1.00 . A A .  15 LEU HD11 1 1 
       19 59219 1 1  14 LEU HD12 H  -2.269   4.811  -3.622 1.00 . A A .  15 LEU HD12 1 1 
       19 59220 1 1  14 LEU HD13 H  -3.413   4.513  -2.303 1.00 . A A .  15 LEU HD13 1 1 
       19 59221 1 1  14 LEU HD21 H  -1.646   1.244  -2.939 1.00 . A A .  15 LEU HD21 1 1 
       19 59222 1 1  14 LEU HD22 H  -2.089   2.381  -1.649 1.00 . A A .  15 LEU HD22 1 1 
       19 59223 1 1  14 LEU HD23 H  -0.974   2.883  -2.949 1.00 . A A .  15 LEU HD23 1 1 
       19 59224 1 1  14 LEU HG   H  -2.772   2.599  -4.592 1.00 . A A .  15 LEU HG   1 1 
       19 59225 1 1  14 LEU N    N  -6.316   3.110  -4.120 1.00 . A A .  15 LEU N    1 1 
       19 59226 1 1  14 LEU O    O  -5.472  -0.222  -5.101 1.00 . A A .  15 LEU O    1 1 
       19 59227 1 1  15 VAL C    C  -8.808  -0.780  -5.306 1.00 . A A .  16 VAL C    1 1 
       19 59228 1 1  15 VAL CA   C  -8.000  -0.776  -3.993 1.00 . A A .  16 VAL CA   1 1 
       19 59229 1 1  15 VAL CB   C  -8.878  -1.020  -2.745 1.00 . A A .  16 VAL CB   1 1 
       19 59230 1 1  15 VAL CG1  C  -9.778  -2.253  -2.908 1.00 . A A .  16 VAL CG1  1 1 
       19 59231 1 1  15 VAL CG2  C  -7.991  -1.289  -1.514 1.00 . A A .  16 VAL CG2  1 1 
       19 59232 1 1  15 VAL H    H  -7.576   1.220  -3.282 1.00 . A A .  16 VAL H    1 1 
       19 59233 1 1  15 VAL HA   H  -7.297  -1.607  -4.050 1.00 . A A .  16 VAL HA   1 1 
       19 59234 1 1  15 VAL HB   H  -9.499  -0.143  -2.553 1.00 . A A .  16 VAL HB   1 1 
       19 59235 1 1  15 VAL HG11 H -10.254  -2.509  -1.962 1.00 . A A .  16 VAL HG11 1 1 
       19 59236 1 1  15 VAL HG12 H -10.558  -2.054  -3.640 1.00 . A A .  16 VAL HG12 1 1 
       19 59237 1 1  15 VAL HG13 H  -9.170  -3.099  -3.237 1.00 . A A .  16 VAL HG13 1 1 
       19 59238 1 1  15 VAL HG21 H  -7.261  -0.496  -1.369 1.00 . A A .  16 VAL HG21 1 1 
       19 59239 1 1  15 VAL HG22 H  -8.610  -1.355  -0.620 1.00 . A A .  16 VAL HG22 1 1 
       19 59240 1 1  15 VAL HG23 H  -7.451  -2.227  -1.641 1.00 . A A .  16 VAL HG23 1 1 
       19 59241 1 1  15 VAL N    N  -7.211   0.462  -3.853 1.00 . A A .  16 VAL N    1 1 
       19 59242 1 1  15 VAL O    O  -8.851  -1.808  -5.982 1.00 . A A .  16 VAL O    1 1 
       19 59243 1 1  16 GLU C    C  -8.831   0.225  -8.127 1.00 . A A .  17 GLU C    1 1 
       19 59244 1 1  16 GLU CA   C  -9.887   0.588  -7.077 1.00 . A A .  17 GLU CA   1 1 
       19 59245 1 1  16 GLU CB   C -10.346   2.054  -7.221 1.00 . A A .  17 GLU CB   1 1 
       19 59246 1 1  16 GLU CD   C -10.018   2.756  -9.729 1.00 . A A .  17 GLU CD   1 1 
       19 59247 1 1  16 GLU CG   C -10.981   2.429  -8.576 1.00 . A A .  17 GLU CG   1 1 
       19 59248 1 1  16 GLU H    H  -9.327   1.171  -5.094 1.00 . A A .  17 GLU H    1 1 
       19 59249 1 1  16 GLU HA   H -10.752  -0.063  -7.234 1.00 . A A .  17 GLU HA   1 1 
       19 59250 1 1  16 GLU HB2  H -11.105   2.224  -6.456 1.00 . A A .  17 GLU HB2  1 1 
       19 59251 1 1  16 GLU HB3  H  -9.523   2.731  -7.003 1.00 . A A .  17 GLU HB3  1 1 
       19 59252 1 1  16 GLU HG2  H -11.641   1.618  -8.886 1.00 . A A .  17 GLU HG2  1 1 
       19 59253 1 1  16 GLU HG3  H -11.596   3.314  -8.416 1.00 . A A .  17 GLU HG3  1 1 
       19 59254 1 1  16 GLU N    N  -9.361   0.369  -5.719 1.00 . A A .  17 GLU N    1 1 
       19 59255 1 1  16 GLU O    O  -9.118  -0.567  -9.024 1.00 . A A .  17 GLU O    1 1 
       19 59256 1 1  16 GLU OE1  O  -8.839   3.109  -9.498 1.00 . A A .  17 GLU OE1  1 1 
       19 59257 1 1  16 GLU OE2  O -10.459   2.689 -10.895 1.00 . A A .  17 GLU OE2  1 1 
       19 59258 1 1  17 ASN C    C  -6.110  -0.871  -9.305 1.00 . A A .  18 ASN C    1 1 
       19 59259 1 1  17 ASN CA   C  -6.555   0.577  -8.999 1.00 . A A .  18 ASN CA   1 1 
       19 59260 1 1  17 ASN CB   C  -5.380   1.510  -8.718 1.00 . A A .  18 ASN CB   1 1 
       19 59261 1 1  17 ASN CG   C  -4.718   1.873 -10.041 1.00 . A A .  18 ASN CG   1 1 
       19 59262 1 1  17 ASN H    H  -7.459   1.420  -7.263 1.00 . A A .  18 ASN H    1 1 
       19 59263 1 1  17 ASN HA   H  -6.990   0.970  -9.899 1.00 . A A .  18 ASN HA   1 1 
       19 59264 1 1  17 ASN HB2  H  -5.742   2.436  -8.273 1.00 . A A .  18 ASN HB2  1 1 
       19 59265 1 1  17 ASN HB3  H  -4.672   1.037  -8.038 1.00 . A A .  18 ASN HB3  1 1 
       19 59266 1 1  17 ASN HD21 H  -3.473   0.291  -9.982 1.00 . A A .  18 ASN HD21 1 1 
       19 59267 1 1  17 ASN HD22 H  -3.271   1.401 -11.331 1.00 . A A .  18 ASN HD22 1 1 
       19 59268 1 1  17 ASN N    N  -7.595   0.715  -7.975 1.00 . A A .  18 ASN N    1 1 
       19 59269 1 1  17 ASN ND2  N  -3.704   1.147 -10.460 1.00 . A A .  18 ASN ND2  1 1 
       19 59270 1 1  17 ASN O    O  -5.460  -1.130 -10.320 1.00 . A A .  18 ASN O    1 1 
       19 59271 1 1  17 ASN OD1  O  -5.127   2.808 -10.714 1.00 . A A .  18 ASN OD1  1 1 
       19 59272 1 1  18 PHE C    C  -7.636  -3.794  -9.346 1.00 . A A .  19 PHE C    1 1 
       19 59273 1 1  18 PHE CA   C  -6.354  -3.245  -8.702 1.00 . A A .  19 PHE CA   1 1 
       19 59274 1 1  18 PHE CB   C  -6.036  -3.952  -7.386 1.00 . A A .  19 PHE CB   1 1 
       19 59275 1 1  18 PHE CD1  C  -5.094  -6.142  -8.245 1.00 . A A .  19 PHE CD1  1 1 
       19 59276 1 1  18 PHE CD2  C  -7.153  -6.163  -6.951 1.00 . A A .  19 PHE CD2  1 1 
       19 59277 1 1  18 PHE CE1  C  -5.161  -7.539  -8.375 1.00 . A A .  19 PHE CE1  1 1 
       19 59278 1 1  18 PHE CE2  C  -7.221  -7.555  -7.083 1.00 . A A .  19 PHE CE2  1 1 
       19 59279 1 1  18 PHE CG   C  -6.080  -5.455  -7.512 1.00 . A A .  19 PHE CG   1 1 
       19 59280 1 1  18 PHE CZ   C  -6.221  -8.251  -7.783 1.00 . A A .  19 PHE CZ   1 1 
       19 59281 1 1  18 PHE H    H  -6.978  -1.525  -7.620 1.00 . A A .  19 PHE H    1 1 
       19 59282 1 1  18 PHE HA   H  -5.535  -3.444  -9.395 1.00 . A A .  19 PHE HA   1 1 
       19 59283 1 1  18 PHE HB2  H  -5.044  -3.650  -7.062 1.00 . A A .  19 PHE HB2  1 1 
       19 59284 1 1  18 PHE HB3  H  -6.742  -3.632  -6.616 1.00 . A A .  19 PHE HB3  1 1 
       19 59285 1 1  18 PHE HD1  H  -4.284  -5.596  -8.704 1.00 . A A .  19 PHE HD1  1 1 
       19 59286 1 1  18 PHE HD2  H  -7.930  -5.640  -6.415 1.00 . A A .  19 PHE HD2  1 1 
       19 59287 1 1  18 PHE HE1  H  -4.391  -8.065  -8.918 1.00 . A A .  19 PHE HE1  1 1 
       19 59288 1 1  18 PHE HE2  H  -8.038  -8.072  -6.605 1.00 . A A .  19 PHE HE2  1 1 
       19 59289 1 1  18 PHE HZ   H  -6.258  -9.328  -7.861 1.00 . A A .  19 PHE HZ   1 1 
       19 59290 1 1  18 PHE N    N  -6.451  -1.817  -8.431 1.00 . A A .  19 PHE N    1 1 
       19 59291 1 1  18 PHE O    O  -7.598  -4.337 -10.452 1.00 . A A .  19 PHE O    1 1 
       19 59292 1 1  19 TYR C    C -10.628  -3.850 -10.374 1.00 . A A .  20 TYR C    1 1 
       19 59293 1 1  19 TYR CA   C -10.005  -4.382  -9.066 1.00 . A A .  20 TYR CA   1 1 
       19 59294 1 1  19 TYR CB   C -11.047  -4.362  -7.938 1.00 . A A .  20 TYR CB   1 1 
       19 59295 1 1  19 TYR CD1  C -10.833  -6.633  -6.792 1.00 . A A .  20 TYR CD1  1 1 
       19 59296 1 1  19 TYR CD2  C -10.555  -4.620  -5.464 1.00 . A A .  20 TYR CD2  1 1 
       19 59297 1 1  19 TYR CE1  C -10.682  -7.419  -5.629 1.00 . A A .  20 TYR CE1  1 1 
       19 59298 1 1  19 TYR CE2  C -10.441  -5.393  -4.292 1.00 . A A .  20 TYR CE2  1 1 
       19 59299 1 1  19 TYR CG   C -10.772  -5.227  -6.715 1.00 . A A .  20 TYR CG   1 1 
       19 59300 1 1  19 TYR CZ   C -10.501  -6.798  -4.374 1.00 . A A .  20 TYR CZ   1 1 
       19 59301 1 1  19 TYR H    H  -8.780  -3.162  -7.791 1.00 . A A .  20 TYR H    1 1 
       19 59302 1 1  19 TYR HA   H  -9.743  -5.422  -9.258 1.00 . A A .  20 TYR HA   1 1 
       19 59303 1 1  19 TYR HB2  H -11.210  -3.328  -7.629 1.00 . A A .  20 TYR HB2  1 1 
       19 59304 1 1  19 TYR HB3  H -11.988  -4.717  -8.359 1.00 . A A .  20 TYR HB3  1 1 
       19 59305 1 1  19 TYR HD1  H -11.009  -7.110  -7.746 1.00 . A A .  20 TYR HD1  1 1 
       19 59306 1 1  19 TYR HD2  H -10.508  -3.546  -5.405 1.00 . A A .  20 TYR HD2  1 1 
       19 59307 1 1  19 TYR HE1  H -10.694  -8.497  -5.683 1.00 . A A .  20 TYR HE1  1 1 
       19 59308 1 1  19 TYR HE2  H -10.310  -4.919  -3.328 1.00 . A A .  20 TYR HE2  1 1 
       19 59309 1 1  19 TYR HH   H -10.055  -7.024  -2.505 1.00 . A A .  20 TYR HH   1 1 
       19 59310 1 1  19 TYR N    N  -8.778  -3.690  -8.654 1.00 . A A .  20 TYR N    1 1 
       19 59311 1 1  19 TYR O    O -11.328  -4.610 -11.045 1.00 . A A .  20 TYR O    1 1 
       19 59312 1 1  19 TYR OH   O -10.367  -7.549  -3.248 1.00 . A A .  20 TYR OH   1 1 
       19 59313 1 1  20 LYS C    C -10.832  -2.818 -13.311 1.00 . A A .  21 LYS C    1 1 
       19 59314 1 1  20 LYS CA   C -10.956  -1.994 -12.010 1.00 . A A .  21 LYS CA   1 1 
       19 59315 1 1  20 LYS CB   C -10.394  -0.571 -12.195 1.00 . A A .  21 LYS CB   1 1 
       19 59316 1 1  20 LYS CD   C  -8.146   0.655 -12.145 1.00 . A A .  21 LYS CD   1 1 
       19 59317 1 1  20 LYS CE   C  -8.315   1.988 -12.871 1.00 . A A .  21 LYS CE   1 1 
       19 59318 1 1  20 LYS CG   C  -8.928  -0.548 -12.677 1.00 . A A .  21 LYS CG   1 1 
       19 59319 1 1  20 LYS H    H  -9.784  -2.013 -10.206 1.00 . A A .  21 LYS H    1 1 
       19 59320 1 1  20 LYS HA   H -12.026  -1.897 -11.826 1.00 . A A .  21 LYS HA   1 1 
       19 59321 1 1  20 LYS HB2  H -11.005  -0.031 -12.920 1.00 . A A .  21 LYS HB2  1 1 
       19 59322 1 1  20 LYS HB3  H -10.495  -0.047 -11.245 1.00 . A A .  21 LYS HB3  1 1 
       19 59323 1 1  20 LYS HD2  H  -8.494   0.804 -11.129 1.00 . A A .  21 LYS HD2  1 1 
       19 59324 1 1  20 LYS HD3  H  -7.084   0.401 -12.132 1.00 . A A .  21 LYS HD3  1 1 
       19 59325 1 1  20 LYS HE2  H  -7.845   1.940 -13.856 1.00 . A A .  21 LYS HE2  1 1 
       19 59326 1 1  20 LYS HE3  H  -9.386   2.191 -12.977 1.00 . A A .  21 LYS HE3  1 1 
       19 59327 1 1  20 LYS HG2  H  -8.419  -1.442 -12.315 1.00 . A A .  21 LYS HG2  1 1 
       19 59328 1 1  20 LYS HG3  H  -8.901  -0.554 -13.766 1.00 . A A .  21 LYS HG3  1 1 
       19 59329 1 1  20 LYS HZ1  H  -6.729   2.900 -11.862 1.00 . A A .  21 LYS HZ1  1 1 
       19 59330 1 1  20 LYS HZ2  H  -8.214   3.203 -11.197 1.00 . A A .  21 LYS HZ2  1 1 
       19 59331 1 1  20 LYS HZ3  H  -7.713   3.947 -12.600 1.00 . A A .  21 LYS HZ3  1 1 
       19 59332 1 1  20 LYS N    N -10.358  -2.607 -10.802 1.00 . A A .  21 LYS N    1 1 
       19 59333 1 1  20 LYS NZ   N  -7.703   3.085 -12.079 1.00 . A A .  21 LYS NZ   1 1 
       19 59334 1 1  20 LYS O    O -11.597  -2.599 -14.246 1.00 . A A .  21 LYS O    1 1 
       19 59335 1 1  21 TYR C    C -10.427  -6.074 -14.353 1.00 . A A .  22 TYR C    1 1 
       19 59336 1 1  21 TYR CA   C  -9.749  -4.693 -14.524 1.00 . A A .  22 TYR CA   1 1 
       19 59337 1 1  21 TYR CB   C  -8.252  -4.874 -14.821 1.00 . A A .  22 TYR CB   1 1 
       19 59338 1 1  21 TYR CD1  C  -7.919  -2.449 -15.606 1.00 . A A .  22 TYR CD1  1 1 
       19 59339 1 1  21 TYR CD2  C  -6.086  -3.628 -14.523 1.00 . A A .  22 TYR CD2  1 1 
       19 59340 1 1  21 TYR CE1  C  -7.114  -1.296 -15.717 1.00 . A A .  22 TYR CE1  1 1 
       19 59341 1 1  21 TYR CE2  C  -5.270  -2.496 -14.663 1.00 . A A .  22 TYR CE2  1 1 
       19 59342 1 1  21 TYR CG   C  -7.415  -3.613 -14.985 1.00 . A A .  22 TYR CG   1 1 
       19 59343 1 1  21 TYR CZ   C  -5.786  -1.311 -15.231 1.00 . A A .  22 TYR CZ   1 1 
       19 59344 1 1  21 TYR H    H  -9.241  -3.851 -12.618 1.00 . A A .  22 TYR H    1 1 
       19 59345 1 1  21 TYR HA   H -10.211  -4.246 -15.405 1.00 . A A .  22 TYR HA   1 1 
       19 59346 1 1  21 TYR HB2  H  -7.827  -5.466 -14.008 1.00 . A A .  22 TYR HB2  1 1 
       19 59347 1 1  21 TYR HB3  H  -8.149  -5.454 -15.739 1.00 . A A .  22 TYR HB3  1 1 
       19 59348 1 1  21 TYR HD1  H  -8.934  -2.421 -15.977 1.00 . A A .  22 TYR HD1  1 1 
       19 59349 1 1  21 TYR HD2  H  -5.686  -4.510 -14.049 1.00 . A A .  22 TYR HD2  1 1 
       19 59350 1 1  21 TYR HE1  H  -7.517  -0.399 -16.164 1.00 . A A .  22 TYR HE1  1 1 
       19 59351 1 1  21 TYR HE2  H  -4.254  -2.537 -14.316 1.00 . A A .  22 TYR HE2  1 1 
       19 59352 1 1  21 TYR HH   H  -5.483   0.579 -15.610 1.00 . A A .  22 TYR HH   1 1 
       19 59353 1 1  21 TYR N    N  -9.895  -3.775 -13.386 1.00 . A A .  22 TYR N    1 1 
       19 59354 1 1  21 TYR O    O -10.323  -6.893 -15.265 1.00 . A A .  22 TYR O    1 1 
       19 59355 1 1  21 TYR OH   O  -5.007  -0.196 -15.295 1.00 . A A .  22 TYR OH   1 1 
       19 59356 1 1  22 VAL C    C -13.000  -7.686 -12.285 1.00 . A A .  23 VAL C    1 1 
       19 59357 1 1  22 VAL CA   C -11.604  -7.738 -12.916 1.00 . A A .  23 VAL CA   1 1 
       19 59358 1 1  22 VAL CB   C -10.648  -8.577 -12.028 1.00 . A A .  23 VAL CB   1 1 
       19 59359 1 1  22 VAL CG1  C  -9.255  -8.707 -12.663 1.00 . A A .  23 VAL CG1  1 1 
       19 59360 1 1  22 VAL CG2  C -10.475  -8.043 -10.598 1.00 . A A .  23 VAL CG2  1 1 
       19 59361 1 1  22 VAL H    H -11.181  -5.662 -12.505 1.00 . A A .  23 VAL H    1 1 
       19 59362 1 1  22 VAL HA   H -11.709  -8.278 -13.858 1.00 . A A .  23 VAL HA   1 1 
       19 59363 1 1  22 VAL HB   H -11.069  -9.584 -11.954 1.00 . A A .  23 VAL HB   1 1 
       19 59364 1 1  22 VAL HG11 H  -9.335  -9.119 -13.669 1.00 . A A .  23 VAL HG11 1 1 
       19 59365 1 1  22 VAL HG12 H  -8.765  -7.733 -12.699 1.00 . A A .  23 VAL HG12 1 1 
       19 59366 1 1  22 VAL HG13 H  -8.640  -9.368 -12.059 1.00 . A A .  23 VAL HG13 1 1 
       19 59367 1 1  22 VAL HG21 H -11.433  -8.016 -10.078 1.00 . A A .  23 VAL HG21 1 1 
       19 59368 1 1  22 VAL HG22 H  -9.804  -8.695 -10.036 1.00 . A A .  23 VAL HG22 1 1 
       19 59369 1 1  22 VAL HG23 H -10.047  -7.043 -10.632 1.00 . A A .  23 VAL HG23 1 1 
       19 59370 1 1  22 VAL N    N -11.069  -6.386 -13.217 1.00 . A A .  23 VAL N    1 1 
       19 59371 1 1  22 VAL O    O -13.306  -6.794 -11.503 1.00 . A A .  23 VAL O    1 1 
       19 59372 1 1  23 SER C    C -15.465  -9.280 -10.752 1.00 . A A .  24 SER C    1 1 
       19 59373 1 1  23 SER CA   C -15.263  -8.670 -12.148 1.00 . A A .  24 SER CA   1 1 
       19 59374 1 1  23 SER CB   C -16.187  -9.327 -13.183 1.00 . A A .  24 SER CB   1 1 
       19 59375 1 1  23 SER H    H -13.577  -9.362 -13.272 1.00 . A A .  24 SER H    1 1 
       19 59376 1 1  23 SER HA   H -15.603  -7.636 -12.058 1.00 . A A .  24 SER HA   1 1 
       19 59377 1 1  23 SER HB2  H -17.169  -9.459 -12.712 1.00 . A A .  24 SER HB2  1 1 
       19 59378 1 1  23 SER HB3  H -16.299  -8.637 -14.021 1.00 . A A .  24 SER HB3  1 1 
       19 59379 1 1  23 SER HG   H -16.013 -10.650 -14.589 1.00 . A A .  24 SER HG   1 1 
       19 59380 1 1  23 SER N    N -13.863  -8.654 -12.608 1.00 . A A .  24 SER N    1 1 
       19 59381 1 1  23 SER O    O -16.047 -10.362 -10.611 1.00 . A A .  24 SER O    1 1 
       19 59382 1 1  23 SER OG   O -15.701 -10.575 -13.677 1.00 . A A .  24 SER OG   1 1 
       19 59383 1 1  24 LYS C    C -15.242  -9.738  -7.475 1.00 . A A .  25 LYS C    1 1 
       19 59384 1 1  24 LYS CA   C -15.522  -8.498  -8.350 1.00 . A A .  25 LYS CA   1 1 
       19 59385 1 1  24 LYS CB   C -17.022  -8.135  -8.402 1.00 . A A .  25 LYS CB   1 1 
       19 59386 1 1  24 LYS CD   C -19.010  -7.198  -7.078 1.00 . A A .  25 LYS CD   1 1 
       19 59387 1 1  24 LYS CE   C -19.883  -8.311  -6.488 1.00 . A A .  25 LYS CE   1 1 
       19 59388 1 1  24 LYS CG   C -17.513  -7.553  -7.059 1.00 . A A .  25 LYS CG   1 1 
       19 59389 1 1  24 LYS H    H -14.424  -7.753  -9.983 1.00 . A A .  25 LYS H    1 1 
       19 59390 1 1  24 LYS HA   H -15.009  -7.668  -7.854 1.00 . A A .  25 LYS HA   1 1 
       19 59391 1 1  24 LYS HB2  H -17.166  -7.368  -9.165 1.00 . A A .  25 LYS HB2  1 1 
       19 59392 1 1  24 LYS HB3  H -17.610  -9.005  -8.707 1.00 . A A .  25 LYS HB3  1 1 
       19 59393 1 1  24 LYS HD2  H -19.175  -6.280  -6.512 1.00 . A A .  25 LYS HD2  1 1 
       19 59394 1 1  24 LYS HD3  H -19.329  -7.006  -8.103 1.00 . A A .  25 LYS HD3  1 1 
       19 59395 1 1  24 LYS HE2  H -20.872  -8.261  -6.959 1.00 . A A .  25 LYS HE2  1 1 
       19 59396 1 1  24 LYS HE3  H -19.454  -9.285  -6.717 1.00 . A A .  25 LYS HE3  1 1 
       19 59397 1 1  24 LYS HG2  H -17.312  -8.251  -6.246 1.00 . A A .  25 LYS HG2  1 1 
       19 59398 1 1  24 LYS HG3  H -16.952  -6.639  -6.860 1.00 . A A .  25 LYS HG3  1 1 
       19 59399 1 1  24 LYS HZ1  H -20.726  -8.884  -4.698 1.00 . A A .  25 LYS HZ1  1 1 
       19 59400 1 1  24 LYS HZ2  H -20.671  -7.340  -4.854 1.00 . A A .  25 LYS HZ2  1 1 
       19 59401 1 1  24 LYS HZ3  H -19.247  -8.105  -4.453 1.00 . A A .  25 LYS HZ3  1 1 
       19 59402 1 1  24 LYS N    N -15.002  -8.550  -9.730 1.00 . A A .  25 LYS N    1 1 
       19 59403 1 1  24 LYS NZ   N -20.087  -8.158  -5.026 1.00 . A A .  25 LYS NZ   1 1 
       19 59404 1 1  24 LYS O    O -14.845  -9.605  -6.323 1.00 . A A .  25 LYS O    1 1 
       19 59405 1 1  25 TYR C    C -14.437 -13.216  -8.147 1.00 . A A .  26 TYR C    1 1 
       19 59406 1 1  25 TYR CA   C -15.208 -12.215  -7.276 1.00 . A A .  26 TYR CA   1 1 
       19 59407 1 1  25 TYR CB   C -16.578 -12.821  -6.896 1.00 . A A .  26 TYR CB   1 1 
       19 59408 1 1  25 TYR CD1  C -17.801 -11.411  -5.173 1.00 . A A .  26 TYR CD1  1 1 
       19 59409 1 1  25 TYR CD2  C -16.881 -13.562  -4.494 1.00 . A A .  26 TYR CD2  1 1 
       19 59410 1 1  25 TYR CE1  C -18.370 -11.249  -3.894 1.00 . A A .  26 TYR CE1  1 1 
       19 59411 1 1  25 TYR CE2  C -17.444 -13.408  -3.212 1.00 . A A .  26 TYR CE2  1 1 
       19 59412 1 1  25 TYR CG   C -17.069 -12.573  -5.481 1.00 . A A .  26 TYR CG   1 1 
       19 59413 1 1  25 TYR CZ   C -18.201 -12.254  -2.912 1.00 . A A .  26 TYR CZ   1 1 
       19 59414 1 1  25 TYR H    H -15.739 -10.997  -8.952 1.00 . A A .  26 TYR H    1 1 
       19 59415 1 1  25 TYR HA   H -14.635 -12.044  -6.364 1.00 . A A .  26 TYR HA   1 1 
       19 59416 1 1  25 TYR HB2  H -17.338 -12.473  -7.599 1.00 . A A .  26 TYR HB2  1 1 
       19 59417 1 1  25 TYR HB3  H -16.527 -13.904  -7.021 1.00 . A A .  26 TYR HB3  1 1 
       19 59418 1 1  25 TYR HD1  H -17.956 -10.657  -5.929 1.00 . A A .  26 TYR HD1  1 1 
       19 59419 1 1  25 TYR HD2  H -16.337 -14.465  -4.729 1.00 . A A .  26 TYR HD2  1 1 
       19 59420 1 1  25 TYR HE1  H -18.956 -10.368  -3.665 1.00 . A A .  26 TYR HE1  1 1 
       19 59421 1 1  25 TYR HE2  H -17.307 -14.178  -2.468 1.00 . A A .  26 TYR HE2  1 1 
       19 59422 1 1  25 TYR HH   H -18.717 -12.887  -1.140 1.00 . A A .  26 TYR HH   1 1 
       19 59423 1 1  25 TYR N    N -15.409 -10.956  -7.996 1.00 . A A .  26 TYR N    1 1 
       19 59424 1 1  25 TYR O    O -14.973 -13.689  -9.151 1.00 . A A .  26 TYR O    1 1 
       19 59425 1 1  25 TYR OH   O -18.724 -12.084  -1.667 1.00 . A A .  26 TYR OH   1 1 
       19 59426 1 1  26 SER C    C -11.355 -15.228  -7.296 1.00 . A A .  27 SER C    1 1 
       19 59427 1 1  26 SER CA   C -12.614 -14.893  -8.102 1.00 . A A .  27 SER CA   1 1 
       19 59428 1 1  26 SER CB   C -12.244 -14.941  -9.589 1.00 . A A .  27 SER CB   1 1 
       19 59429 1 1  26 SER H    H -12.754 -13.106  -7.007 1.00 . A A .  27 SER H    1 1 
       19 59430 1 1  26 SER HA   H -13.337 -15.690  -7.927 1.00 . A A .  27 SER HA   1 1 
       19 59431 1 1  26 SER HB2  H -11.933 -15.959  -9.785 1.00 . A A .  27 SER HB2  1 1 
       19 59432 1 1  26 SER HB3  H -13.116 -14.734 -10.196 1.00 . A A .  27 SER HB3  1 1 
       19 59433 1 1  26 SER HG   H -10.769 -14.448 -10.758 1.00 . A A .  27 SER HG   1 1 
       19 59434 1 1  26 SER N    N -13.244 -13.632  -7.712 1.00 . A A .  27 SER N    1 1 
       19 59435 1 1  26 SER O    O -10.538 -14.355  -7.002 1.00 . A A .  27 SER O    1 1 
       19 59436 1 1  26 SER OG   O -11.200 -14.067  -9.974 1.00 . A A .  27 SER OG   1 1 
       19 59437 1 1  27 LEU C    C  -9.304 -17.136  -8.515 1.00 . A A .  28 LEU C    1 1 
       19 59438 1 1  27 LEU CA   C  -9.795 -17.101  -7.057 1.00 . A A .  28 LEU CA   1 1 
       19 59439 1 1  27 LEU CB   C  -9.814 -18.482  -6.359 1.00 . A A .  28 LEU CB   1 1 
       19 59440 1 1  27 LEU CD1  C -10.260 -19.874  -4.314 1.00 . A A .  28 LEU CD1  1 1 
       19 59441 1 1  27 LEU CD2  C  -9.134 -17.647  -4.032 1.00 . A A .  28 LEU CD2  1 1 
       19 59442 1 1  27 LEU CG   C -10.164 -18.439  -4.852 1.00 . A A .  28 LEU CG   1 1 
       19 59443 1 1  27 LEU H    H -11.907 -17.169  -7.206 1.00 . A A .  28 LEU H    1 1 
       19 59444 1 1  27 LEU HA   H  -9.114 -16.436  -6.519 1.00 . A A .  28 LEU HA   1 1 
       19 59445 1 1  27 LEU HB2  H -10.540 -19.126  -6.854 1.00 . A A .  28 LEU HB2  1 1 
       19 59446 1 1  27 LEU HB3  H  -8.828 -18.939  -6.468 1.00 . A A .  28 LEU HB3  1 1 
       19 59447 1 1  27 LEU HD11 H -10.546 -19.858  -3.261 1.00 . A A .  28 LEU HD11 1 1 
       19 59448 1 1  27 LEU HD12 H  -9.298 -20.380  -4.414 1.00 . A A .  28 LEU HD12 1 1 
       19 59449 1 1  27 LEU HD13 H -11.017 -20.430  -4.869 1.00 . A A .  28 LEU HD13 1 1 
       19 59450 1 1  27 LEU HD21 H  -8.134 -18.055  -4.187 1.00 . A A .  28 LEU HD21 1 1 
       19 59451 1 1  27 LEU HD22 H  -9.382 -17.708  -2.972 1.00 . A A .  28 LEU HD22 1 1 
       19 59452 1 1  27 LEU HD23 H  -9.145 -16.596  -4.321 1.00 . A A .  28 LEU HD23 1 1 
       19 59453 1 1  27 LEU HG   H -11.140 -17.970  -4.725 1.00 . A A .  28 LEU HG   1 1 
       19 59454 1 1  27 LEU N    N -11.141 -16.530  -7.068 1.00 . A A .  28 LEU N    1 1 
       19 59455 1 1  27 LEU O    O  -8.610 -16.223  -8.948 1.00 . A A .  28 LEU O    1 1 
       19 59456 1 1  28 VAL C    C -10.393 -17.358 -11.565 1.00 . A A .  29 VAL C    1 1 
       19 59457 1 1  28 VAL CA   C  -9.483 -18.282 -10.722 1.00 . A A .  29 VAL CA   1 1 
       19 59458 1 1  28 VAL CB   C  -9.452 -19.771 -11.163 1.00 . A A .  29 VAL CB   1 1 
       19 59459 1 1  28 VAL CG1  C  -8.759 -19.921 -12.528 1.00 . A A .  29 VAL CG1  1 1 
       19 59460 1 1  28 VAL CG2  C  -8.685 -20.655 -10.161 1.00 . A A .  29 VAL CG2  1 1 
       19 59461 1 1  28 VAL H    H -10.297 -18.847  -8.825 1.00 . A A .  29 VAL H    1 1 
       19 59462 1 1  28 VAL HA   H  -8.466 -17.918 -10.872 1.00 . A A .  29 VAL HA   1 1 
       19 59463 1 1  28 VAL HB   H -10.478 -20.137 -11.228 1.00 . A A .  29 VAL HB   1 1 
       19 59464 1 1  28 VAL HG11 H  -8.769 -20.968 -12.835 1.00 . A A .  29 VAL HG11 1 1 
       19 59465 1 1  28 VAL HG12 H  -9.275 -19.338 -13.288 1.00 . A A .  29 VAL HG12 1 1 
       19 59466 1 1  28 VAL HG13 H  -7.721 -19.586 -12.456 1.00 . A A .  29 VAL HG13 1 1 
       19 59467 1 1  28 VAL HG21 H  -7.671 -20.274 -10.020 1.00 . A A .  29 VAL HG21 1 1 
       19 59468 1 1  28 VAL HG22 H  -9.199 -20.680  -9.199 1.00 . A A .  29 VAL HG22 1 1 
       19 59469 1 1  28 VAL HG23 H  -8.629 -21.678 -10.536 1.00 . A A .  29 VAL HG23 1 1 
       19 59470 1 1  28 VAL N    N  -9.764 -18.127  -9.285 1.00 . A A .  29 VAL N    1 1 
       19 59471 1 1  28 VAL O    O -10.144 -16.155 -11.569 1.00 . A A .  29 VAL O    1 1 
       19 59472 1 1  29 LYS C    C -11.109 -16.697 -14.589 1.00 . A A .  30 LYS C    1 1 
       19 59473 1 1  29 LYS CA   C -12.061 -17.199 -13.474 1.00 . A A .  30 LYS CA   1 1 
       19 59474 1 1  29 LYS CB   C -12.946 -16.023 -13.030 1.00 . A A .  30 LYS CB   1 1 
       19 59475 1 1  29 LYS CD   C -15.240 -15.385 -12.150 1.00 . A A .  30 LYS CD   1 1 
       19 59476 1 1  29 LYS CE   C -14.788 -13.905 -12.235 1.00 . A A .  30 LYS CE   1 1 
       19 59477 1 1  29 LYS CG   C -14.120 -16.436 -12.143 1.00 . A A .  30 LYS CG   1 1 
       19 59478 1 1  29 LYS H    H -11.614 -18.846 -12.198 1.00 . A A .  30 LYS H    1 1 
       19 59479 1 1  29 LYS HA   H -12.737 -17.909 -13.954 1.00 . A A .  30 LYS HA   1 1 
       19 59480 1 1  29 LYS HB2  H -12.343 -15.264 -12.533 1.00 . A A .  30 LYS HB2  1 1 
       19 59481 1 1  29 LYS HB3  H -13.362 -15.572 -13.933 1.00 . A A .  30 LYS HB3  1 1 
       19 59482 1 1  29 LYS HD2  H -15.844 -15.609 -13.030 1.00 . A A .  30 LYS HD2  1 1 
       19 59483 1 1  29 LYS HD3  H -15.841 -15.551 -11.259 1.00 . A A .  30 LYS HD3  1 1 
       19 59484 1 1  29 LYS HE2  H -13.915 -13.752 -11.597 1.00 . A A .  30 LYS HE2  1 1 
       19 59485 1 1  29 LYS HE3  H -14.482 -13.697 -13.264 1.00 . A A .  30 LYS HE3  1 1 
       19 59486 1 1  29 LYS HG2  H -14.541 -17.375 -12.511 1.00 . A A .  30 LYS HG2  1 1 
       19 59487 1 1  29 LYS HG3  H -13.773 -16.612 -11.127 1.00 . A A .  30 LYS HG3  1 1 
       19 59488 1 1  29 LYS HZ1  H -15.604 -11.993 -12.068 1.00 . A A .  30 LYS HZ1  1 1 
       19 59489 1 1  29 LYS HZ2  H -15.968 -12.967 -10.813 1.00 . A A .  30 LYS HZ2  1 1 
       19 59490 1 1  29 LYS HZ3  H -16.731 -13.157 -12.267 1.00 . A A .  30 LYS HZ3  1 1 
       19 59491 1 1  29 LYS N    N -11.388 -17.870 -12.320 1.00 . A A .  30 LYS N    1 1 
       19 59492 1 1  29 LYS NZ   N -15.849 -12.951 -11.822 1.00 . A A .  30 LYS NZ   1 1 
       19 59493 1 1  29 LYS O    O -11.566 -16.139 -15.580 1.00 . A A .  30 LYS O    1 1 
       19 59494 1 1  30 ASN C    C  -8.954 -14.479 -14.214 1.00 . A A .  31 ASN C    1 1 
       19 59495 1 1  30 ASN CA   C  -8.754 -15.903 -14.774 1.00 . A A .  31 ASN CA   1 1 
       19 59496 1 1  30 ASN CB   C  -8.508 -15.954 -16.291 1.00 . A A .  31 ASN CB   1 1 
       19 59497 1 1  30 ASN CG   C  -8.072 -17.344 -16.743 1.00 . A A .  31 ASN CG   1 1 
       19 59498 1 1  30 ASN H    H  -9.551 -17.403 -13.576 1.00 . A A .  31 ASN H    1 1 
       19 59499 1 1  30 ASN HA   H  -7.834 -16.262 -14.309 1.00 . A A .  31 ASN HA   1 1 
       19 59500 1 1  30 ASN HB2  H  -9.406 -15.656 -16.831 1.00 . A A .  31 ASN HB2  1 1 
       19 59501 1 1  30 ASN HB3  H  -7.716 -15.253 -16.555 1.00 . A A .  31 ASN HB3  1 1 
       19 59502 1 1  30 ASN HD21 H  -8.658 -16.988 -18.642 1.00 . A A .  31 ASN HD21 1 1 
       19 59503 1 1  30 ASN HD22 H  -7.925 -18.558 -18.316 1.00 . A A .  31 ASN HD22 1 1 
       19 59504 1 1  30 ASN N    N  -9.801 -16.830 -14.361 1.00 . A A .  31 ASN N    1 1 
       19 59505 1 1  30 ASN ND2  N  -8.239 -17.652 -18.013 1.00 . A A .  31 ASN ND2  1 1 
       19 59506 1 1  30 ASN O    O -10.050 -14.038 -13.861 1.00 . A A .  31 ASN O    1 1 
       19 59507 1 1  30 ASN OD1  O  -7.583 -18.160 -15.968 1.00 . A A .  31 ASN OD1  1 1 
       19 59508 1 1  31 LYS C    C  -6.767 -11.719 -14.870 1.00 . A A .  32 LYS C    1 1 
       19 59509 1 1  31 LYS CA   C  -7.757 -12.328 -13.850 1.00 . A A .  32 LYS CA   1 1 
       19 59510 1 1  31 LYS CB   C  -7.420 -12.086 -12.353 1.00 . A A .  32 LYS CB   1 1 
       19 59511 1 1  31 LYS CD   C  -8.544 -11.765 -10.035 1.00 . A A .  32 LYS CD   1 1 
       19 59512 1 1  31 LYS CE   C  -7.505 -12.392  -9.100 1.00 . A A .  32 LYS CE   1 1 
       19 59513 1 1  31 LYS CG   C  -8.620 -12.406 -11.434 1.00 . A A .  32 LYS CG   1 1 
       19 59514 1 1  31 LYS H    H  -6.986 -14.200 -14.439 1.00 . A A .  32 LYS H    1 1 
       19 59515 1 1  31 LYS HA   H  -8.719 -11.861 -14.069 1.00 . A A .  32 LYS HA   1 1 
       19 59516 1 1  31 LYS HB2  H  -6.559 -12.691 -12.066 1.00 . A A .  32 LYS HB2  1 1 
       19 59517 1 1  31 LYS HB3  H  -7.153 -11.041 -12.207 1.00 . A A .  32 LYS HB3  1 1 
       19 59518 1 1  31 LYS HD2  H  -8.298 -10.708 -10.150 1.00 . A A .  32 LYS HD2  1 1 
       19 59519 1 1  31 LYS HD3  H  -9.528 -11.818  -9.564 1.00 . A A .  32 LYS HD3  1 1 
       19 59520 1 1  31 LYS HE2  H  -6.617 -12.654  -9.675 1.00 . A A .  32 LYS HE2  1 1 
       19 59521 1 1  31 LYS HE3  H  -7.203 -11.646  -8.358 1.00 . A A .  32 LYS HE3  1 1 
       19 59522 1 1  31 LYS HG2  H  -9.525 -12.023 -11.909 1.00 . A A .  32 LYS HG2  1 1 
       19 59523 1 1  31 LYS HG3  H  -8.724 -13.488 -11.334 1.00 . A A .  32 LYS HG3  1 1 
       19 59524 1 1  31 LYS HZ1  H  -8.748 -13.372  -7.734 1.00 . A A .  32 LYS HZ1  1 1 
       19 59525 1 1  31 LYS HZ2  H  -7.226 -14.006  -7.873 1.00 . A A .  32 LYS HZ2  1 1 
       19 59526 1 1  31 LYS HZ3  H  -8.332 -14.308  -9.022 1.00 . A A .  32 LYS HZ3  1 1 
       19 59527 1 1  31 LYS N    N  -7.836 -13.768 -14.103 1.00 . A A .  32 LYS N    1 1 
       19 59528 1 1  31 LYS NZ   N  -8.002 -13.590  -8.385 1.00 . A A .  32 LYS NZ   1 1 
       19 59529 1 1  31 LYS O    O  -6.558 -12.289 -15.943 1.00 . A A .  32 LYS O    1 1 
       19 59530 1 1  32 ILE C    C  -3.867 -10.847 -15.414 1.00 . A A .  33 ILE C    1 1 
       19 59531 1 1  32 ILE CA   C  -5.122  -9.965 -15.399 1.00 . A A .  33 ILE CA   1 1 
       19 59532 1 1  32 ILE CB   C  -4.799  -8.524 -14.936 1.00 . A A .  33 ILE CB   1 1 
       19 59533 1 1  32 ILE CD1  C  -3.829  -7.071 -13.027 1.00 . A A .  33 ILE CD1  1 1 
       19 59534 1 1  32 ILE CG1  C  -4.235  -8.475 -13.494 1.00 . A A .  33 ILE CG1  1 1 
       19 59535 1 1  32 ILE CG2  C  -6.049  -7.643 -15.107 1.00 . A A .  33 ILE CG2  1 1 
       19 59536 1 1  32 ILE H    H  -6.360 -10.156 -13.666 1.00 . A A .  33 ILE H    1 1 
       19 59537 1 1  32 ILE HA   H  -5.479  -9.926 -16.430 1.00 . A A .  33 ILE HA   1 1 
       19 59538 1 1  32 ILE HB   H  -4.033  -8.129 -15.605 1.00 . A A .  33 ILE HB   1 1 
       19 59539 1 1  32 ILE HD11 H  -3.136  -6.625 -13.739 1.00 . A A .  33 ILE HD11 1 1 
       19 59540 1 1  32 ILE HD12 H  -4.710  -6.437 -12.921 1.00 . A A .  33 ILE HD12 1 1 
       19 59541 1 1  32 ILE HD13 H  -3.340  -7.145 -12.055 1.00 . A A .  33 ILE HD13 1 1 
       19 59542 1 1  32 ILE HG12 H  -4.972  -8.870 -12.795 1.00 . A A .  33 ILE HG12 1 1 
       19 59543 1 1  32 ILE HG13 H  -3.347  -9.106 -13.438 1.00 . A A .  33 ILE HG13 1 1 
       19 59544 1 1  32 ILE HG21 H  -6.481  -7.791 -16.097 1.00 . A A .  33 ILE HG21 1 1 
       19 59545 1 1  32 ILE HG22 H  -6.800  -7.884 -14.353 1.00 . A A .  33 ILE HG22 1 1 
       19 59546 1 1  32 ILE HG23 H  -5.774  -6.595 -15.017 1.00 . A A .  33 ILE HG23 1 1 
       19 59547 1 1  32 ILE N    N  -6.183 -10.558 -14.570 1.00 . A A .  33 ILE N    1 1 
       19 59548 1 1  32 ILE O    O  -3.668 -11.687 -14.541 1.00 . A A .  33 ILE O    1 1 
       19 59549 1 1  33 SER C    C  -0.775 -10.645 -15.292 1.00 . A A .  34 SER C    1 1 
       19 59550 1 1  33 SER CA   C  -1.663 -11.253 -16.387 1.00 . A A .  34 SER CA   1 1 
       19 59551 1 1  33 SER CB   C  -0.966 -11.037 -17.741 1.00 . A A .  34 SER CB   1 1 
       19 59552 1 1  33 SER H    H  -3.170  -9.929 -17.085 1.00 . A A .  34 SER H    1 1 
       19 59553 1 1  33 SER HA   H  -1.772 -12.324 -16.210 1.00 . A A .  34 SER HA   1 1 
       19 59554 1 1  33 SER HB2  H  -0.703  -9.984 -17.842 1.00 . A A .  34 SER HB2  1 1 
       19 59555 1 1  33 SER HB3  H  -0.045 -11.621 -17.766 1.00 . A A .  34 SER HB3  1 1 
       19 59556 1 1  33 SER HG   H  -1.363 -11.137 -19.657 1.00 . A A .  34 SER HG   1 1 
       19 59557 1 1  33 SER N    N  -2.986 -10.627 -16.383 1.00 . A A .  34 SER N    1 1 
       19 59558 1 1  33 SER O    O  -0.782  -9.434 -15.080 1.00 . A A .  34 SER O    1 1 
       19 59559 1 1  33 SER OG   O  -1.786 -11.408 -18.833 1.00 . A A .  34 SER OG   1 1 
       19 59560 1 1  34 LYS C    C   2.067  -9.868 -14.362 1.00 . A A .  35 LYS C    1 1 
       19 59561 1 1  34 LYS CA   C   1.115 -10.906 -13.725 1.00 . A A .  35 LYS CA   1 1 
       19 59562 1 1  34 LYS CB   C   1.843 -12.147 -13.200 1.00 . A A .  35 LYS CB   1 1 
       19 59563 1 1  34 LYS CD   C   2.694 -13.243 -11.121 1.00 . A A .  35 LYS CD   1 1 
       19 59564 1 1  34 LYS CE   C   3.723 -14.106 -11.865 1.00 . A A .  35 LYS CE   1 1 
       19 59565 1 1  34 LYS CG   C   2.488 -11.909 -11.834 1.00 . A A .  35 LYS CG   1 1 
       19 59566 1 1  34 LYS H    H   0.062 -12.424 -14.766 1.00 . A A .  35 LYS H    1 1 
       19 59567 1 1  34 LYS HA   H   0.617 -10.401 -12.888 1.00 . A A .  35 LYS HA   1 1 
       19 59568 1 1  34 LYS HB2  H   1.114 -12.954 -13.087 1.00 . A A .  35 LYS HB2  1 1 
       19 59569 1 1  34 LYS HB3  H   2.596 -12.469 -13.921 1.00 . A A .  35 LYS HB3  1 1 
       19 59570 1 1  34 LYS HD2  H   3.048 -12.999 -10.131 1.00 . A A .  35 LYS HD2  1 1 
       19 59571 1 1  34 LYS HD3  H   1.738 -13.763 -11.024 1.00 . A A .  35 LYS HD3  1 1 
       19 59572 1 1  34 LYS HE2  H   3.526 -14.058 -12.937 1.00 . A A .  35 LYS HE2  1 1 
       19 59573 1 1  34 LYS HE3  H   4.721 -13.680 -11.722 1.00 . A A .  35 LYS HE3  1 1 
       19 59574 1 1  34 LYS HG2  H   3.448 -11.406 -11.958 1.00 . A A .  35 LYS HG2  1 1 
       19 59575 1 1  34 LYS HG3  H   1.834 -11.293 -11.215 1.00 . A A .  35 LYS HG3  1 1 
       19 59576 1 1  34 LYS HZ1  H   2.808 -15.964 -11.555 1.00 . A A .  35 LYS HZ1  1 1 
       19 59577 1 1  34 LYS HZ2  H   4.078 -15.673 -10.529 1.00 . A A .  35 LYS HZ2  1 1 
       19 59578 1 1  34 LYS HZ3  H   4.349 -16.023 -12.109 1.00 . A A .  35 LYS HZ3  1 1 
       19 59579 1 1  34 LYS N    N   0.111 -11.422 -14.666 1.00 . A A .  35 LYS N    1 1 
       19 59580 1 1  34 LYS NZ   N   3.718 -15.535 -11.468 1.00 . A A .  35 LYS NZ   1 1 
       19 59581 1 1  34 LYS O    O   2.551  -8.954 -13.701 1.00 . A A .  35 LYS O    1 1 
       19 59582 1 1  35 SER C    C   2.130  -7.611 -16.650 1.00 . A A .  36 SER C    1 1 
       19 59583 1 1  35 SER CA   C   2.946  -8.904 -16.462 1.00 . A A .  36 SER CA   1 1 
       19 59584 1 1  35 SER CB   C   3.306  -9.477 -17.837 1.00 . A A .  36 SER CB   1 1 
       19 59585 1 1  35 SER H    H   1.835 -10.702 -16.182 1.00 . A A .  36 SER H    1 1 
       19 59586 1 1  35 SER HA   H   3.873  -8.630 -15.954 1.00 . A A .  36 SER HA   1 1 
       19 59587 1 1  35 SER HB2  H   3.828  -8.722 -18.427 1.00 . A A .  36 SER HB2  1 1 
       19 59588 1 1  35 SER HB3  H   3.970 -10.334 -17.698 1.00 . A A .  36 SER HB3  1 1 
       19 59589 1 1  35 SER HG   H   1.820  -9.181 -19.080 1.00 . A A .  36 SER HG   1 1 
       19 59590 1 1  35 SER N    N   2.258  -9.936 -15.681 1.00 . A A .  36 SER N    1 1 
       19 59591 1 1  35 SER O    O   2.709  -6.567 -16.927 1.00 . A A .  36 SER O    1 1 
       19 59592 1 1  35 SER OG   O   2.140  -9.905 -18.523 1.00 . A A .  36 SER OG   1 1 
       19 59593 1 1  36 SER C    C   0.170  -5.525 -15.360 1.00 . A A .  37 SER C    1 1 
       19 59594 1 1  36 SER CA   C  -0.029  -6.432 -16.579 1.00 . A A .  37 SER CA   1 1 
       19 59595 1 1  36 SER CB   C  -1.519  -6.796 -16.702 1.00 . A A .  37 SER CB   1 1 
       19 59596 1 1  36 SER H    H   0.337  -8.491 -16.207 1.00 . A A .  37 SER H    1 1 
       19 59597 1 1  36 SER HA   H   0.251  -5.858 -17.467 1.00 . A A .  37 SER HA   1 1 
       19 59598 1 1  36 SER HB2  H  -1.841  -7.304 -15.793 1.00 . A A .  37 SER HB2  1 1 
       19 59599 1 1  36 SER HB3  H  -2.106  -5.878 -16.798 1.00 . A A .  37 SER HB3  1 1 
       19 59600 1 1  36 SER HG   H  -1.667  -7.105 -18.626 1.00 . A A .  37 SER HG   1 1 
       19 59601 1 1  36 SER N    N   0.805  -7.636 -16.496 1.00 . A A .  37 SER N    1 1 
       19 59602 1 1  36 SER O    O  -0.087  -4.332 -15.461 1.00 . A A .  37 SER O    1 1 
       19 59603 1 1  36 SER OG   O  -1.775  -7.633 -17.822 1.00 . A A .  37 SER OG   1 1 
       19 59604 1 1  37 PHE C    C   2.103  -4.184 -13.428 1.00 . A A .  38 PHE C    1 1 
       19 59605 1 1  37 PHE CA   C   1.035  -5.224 -13.062 1.00 . A A .  38 PHE CA   1 1 
       19 59606 1 1  37 PHE CB   C   1.535  -6.134 -11.929 1.00 . A A .  38 PHE CB   1 1 
       19 59607 1 1  37 PHE CD1  C   3.447  -5.004 -10.695 1.00 . A A .  38 PHE CD1  1 1 
       19 59608 1 1  37 PHE CD2  C   1.231  -4.984  -9.698 1.00 . A A .  38 PHE CD2  1 1 
       19 59609 1 1  37 PHE CE1  C   3.967  -4.345  -9.582 1.00 . A A .  38 PHE CE1  1 1 
       19 59610 1 1  37 PHE CE2  C   1.729  -4.228  -8.623 1.00 . A A .  38 PHE CE2  1 1 
       19 59611 1 1  37 PHE CG   C   2.087  -5.368 -10.744 1.00 . A A .  38 PHE CG   1 1 
       19 59612 1 1  37 PHE CZ   C   3.098  -3.907  -8.564 1.00 . A A .  38 PHE CZ   1 1 
       19 59613 1 1  37 PHE H    H   0.846  -7.036 -14.186 1.00 . A A .  38 PHE H    1 1 
       19 59614 1 1  37 PHE HA   H   0.157  -4.683 -12.710 1.00 . A A .  38 PHE HA   1 1 
       19 59615 1 1  37 PHE HB2  H   0.712  -6.769 -11.595 1.00 . A A .  38 PHE HB2  1 1 
       19 59616 1 1  37 PHE HB3  H   2.320  -6.791 -12.306 1.00 . A A .  38 PHE HB3  1 1 
       19 59617 1 1  37 PHE HD1  H   4.117  -5.187 -11.516 1.00 . A A .  38 PHE HD1  1 1 
       19 59618 1 1  37 PHE HD2  H   0.190  -5.262  -9.737 1.00 . A A .  38 PHE HD2  1 1 
       19 59619 1 1  37 PHE HE1  H   5.035  -4.160  -9.554 1.00 . A A .  38 PHE HE1  1 1 
       19 59620 1 1  37 PHE HE2  H   1.068  -3.914  -7.827 1.00 . A A .  38 PHE HE2  1 1 
       19 59621 1 1  37 PHE HZ   H   3.479  -3.350  -7.724 1.00 . A A .  38 PHE HZ   1 1 
       19 59622 1 1  37 PHE N    N   0.669  -6.041 -14.225 1.00 . A A .  38 PHE N    1 1 
       19 59623 1 1  37 PHE O    O   1.879  -2.981 -13.310 1.00 . A A .  38 PHE O    1 1 
       19 59624 1 1  38 ARG C    C   4.133  -2.777 -15.339 1.00 . A A .  39 ARG C    1 1 
       19 59625 1 1  38 ARG CA   C   4.424  -3.801 -14.234 1.00 . A A .  39 ARG CA   1 1 
       19 59626 1 1  38 ARG CB   C   5.642  -4.661 -14.602 1.00 . A A .  39 ARG CB   1 1 
       19 59627 1 1  38 ARG CD   C   6.666  -6.098 -16.412 1.00 . A A .  39 ARG CD   1 1 
       19 59628 1 1  38 ARG CG   C   5.372  -5.526 -15.841 1.00 . A A .  39 ARG CG   1 1 
       19 59629 1 1  38 ARG CZ   C   7.565  -6.920 -18.569 1.00 . A A .  39 ARG CZ   1 1 
       19 59630 1 1  38 ARG H    H   3.365  -5.656 -14.000 1.00 . A A .  39 ARG H    1 1 
       19 59631 1 1  38 ARG HA   H   4.684  -3.234 -13.347 1.00 . A A .  39 ARG HA   1 1 
       19 59632 1 1  38 ARG HB2  H   6.483  -3.993 -14.797 1.00 . A A .  39 ARG HB2  1 1 
       19 59633 1 1  38 ARG HB3  H   5.907  -5.302 -13.761 1.00 . A A .  39 ARG HB3  1 1 
       19 59634 1 1  38 ARG HD2  H   7.444  -5.333 -16.364 1.00 . A A .  39 ARG HD2  1 1 
       19 59635 1 1  38 ARG HD3  H   6.958  -6.946 -15.793 1.00 . A A .  39 ARG HD3  1 1 
       19 59636 1 1  38 ARG HE   H   5.616  -6.513 -18.218 1.00 . A A .  39 ARG HE   1 1 
       19 59637 1 1  38 ARG HG2  H   4.732  -6.357 -15.551 1.00 . A A .  39 ARG HG2  1 1 
       19 59638 1 1  38 ARG HG3  H   4.868  -4.921 -16.594 1.00 . A A .  39 ARG HG3  1 1 
       19 59639 1 1  38 ARG HH11 H   8.947  -6.764 -17.094 1.00 . A A .  39 ARG HH11 1 1 
       19 59640 1 1  38 ARG HH12 H   9.583  -7.262 -18.629 1.00 . A A .  39 ARG HH12 1 1 
       19 59641 1 1  38 ARG HH21 H   6.443  -7.203 -20.223 1.00 . A A .  39 ARG HH21 1 1 
       19 59642 1 1  38 ARG HH22 H   8.142  -7.544 -20.406 1.00 . A A .  39 ARG HH22 1 1 
       19 59643 1 1  38 ARG N    N   3.266  -4.653 -13.909 1.00 . A A .  39 ARG N    1 1 
       19 59644 1 1  38 ARG NE   N   6.537  -6.546 -17.812 1.00 . A A .  39 ARG NE   1 1 
       19 59645 1 1  38 ARG NH1  N   8.791  -6.971 -18.086 1.00 . A A .  39 ARG NH1  1 1 
       19 59646 1 1  38 ARG NH2  N   7.367  -7.255 -19.830 1.00 . A A .  39 ARG NH2  1 1 
       19 59647 1 1  38 ARG O    O   4.856  -1.794 -15.488 1.00 . A A .  39 ARG O    1 1 
       19 59648 1 1  39 GLU C    C   1.558  -1.220 -16.711 1.00 . A A .  40 GLU C    1 1 
       19 59649 1 1  39 GLU CA   C   2.580  -2.258 -17.210 1.00 . A A .  40 GLU CA   1 1 
       19 59650 1 1  39 GLU CB   C   1.950  -3.259 -18.180 1.00 . A A .  40 GLU CB   1 1 
       19 59651 1 1  39 GLU CD   C   0.725  -3.452 -20.328 1.00 . A A .  40 GLU CD   1 1 
       19 59652 1 1  39 GLU CG   C   1.836  -2.716 -19.595 1.00 . A A .  40 GLU CG   1 1 
       19 59653 1 1  39 GLU H    H   2.587  -3.902 -15.904 1.00 . A A .  40 GLU H    1 1 
       19 59654 1 1  39 GLU HA   H   3.407  -1.747 -17.704 1.00 . A A .  40 GLU HA   1 1 
       19 59655 1 1  39 GLU HB2  H   2.555  -4.166 -18.226 1.00 . A A .  40 GLU HB2  1 1 
       19 59656 1 1  39 GLU HB3  H   0.962  -3.533 -17.809 1.00 . A A .  40 GLU HB3  1 1 
       19 59657 1 1  39 GLU HG2  H   1.600  -1.652 -19.553 1.00 . A A .  40 GLU HG2  1 1 
       19 59658 1 1  39 GLU HG3  H   2.785  -2.847 -20.114 1.00 . A A .  40 GLU HG3  1 1 
       19 59659 1 1  39 GLU N    N   3.085  -3.049 -16.108 1.00 . A A .  40 GLU N    1 1 
       19 59660 1 1  39 GLU O    O   1.705  -0.037 -16.991 1.00 . A A .  40 GLU O    1 1 
       19 59661 1 1  39 GLU OE1  O   0.674  -4.697 -20.212 1.00 . A A .  40 GLU OE1  1 1 
       19 59662 1 1  39 GLU OE2  O  -0.115  -2.724 -20.902 1.00 . A A .  40 GLU OE2  1 1 
       19 59663 1 1  40 MET C    C   0.261   0.314 -14.397 1.00 . A A .  41 MET C    1 1 
       19 59664 1 1  40 MET CA   C  -0.425  -0.762 -15.238 1.00 . A A .  41 MET CA   1 1 
       19 59665 1 1  40 MET CB   C  -1.389  -1.615 -14.396 1.00 . A A .  41 MET CB   1 1 
       19 59666 1 1  40 MET CE   C  -1.990  -2.476 -11.211 1.00 . A A .  41 MET CE   1 1 
       19 59667 1 1  40 MET CG   C  -2.157  -0.808 -13.331 1.00 . A A .  41 MET CG   1 1 
       19 59668 1 1  40 MET H    H   0.510  -2.634 -15.729 1.00 . A A .  41 MET H    1 1 
       19 59669 1 1  40 MET HA   H  -1.029  -0.245 -15.977 1.00 . A A .  41 MET HA   1 1 
       19 59670 1 1  40 MET HB2  H  -2.100  -2.088 -15.075 1.00 . A A .  41 MET HB2  1 1 
       19 59671 1 1  40 MET HB3  H  -0.832  -2.404 -13.891 1.00 . A A .  41 MET HB3  1 1 
       19 59672 1 1  40 MET HE1  H  -2.895  -2.349 -10.616 1.00 . A A .  41 MET HE1  1 1 
       19 59673 1 1  40 MET HE2  H  -2.227  -3.061 -12.101 1.00 . A A .  41 MET HE2  1 1 
       19 59674 1 1  40 MET HE3  H  -1.231  -3.000 -10.632 1.00 . A A .  41 MET HE3  1 1 
       19 59675 1 1  40 MET HG2  H  -2.290   0.222 -13.659 1.00 . A A .  41 MET HG2  1 1 
       19 59676 1 1  40 MET HG3  H  -3.159  -1.213 -13.210 1.00 . A A .  41 MET HG3  1 1 
       19 59677 1 1  40 MET N    N   0.561  -1.636 -15.915 1.00 . A A .  41 MET N    1 1 
       19 59678 1 1  40 MET O    O  -0.137   1.481 -14.440 1.00 . A A .  41 MET O    1 1 
       19 59679 1 1  40 MET SD   S  -1.370  -0.849 -11.702 1.00 . A A .  41 MET SD   1 1 
       19 59680 1 1  41 LEU C    C   2.766   1.975 -13.952 1.00 . A A .  42 LEU C    1 1 
       19 59681 1 1  41 LEU CA   C   2.277   0.828 -13.048 1.00 . A A .  42 LEU CA   1 1 
       19 59682 1 1  41 LEU CB   C   3.434  -0.063 -12.531 1.00 . A A .  42 LEU CB   1 1 
       19 59683 1 1  41 LEU CD1  C   4.534  -1.372 -10.742 1.00 . A A .  42 LEU CD1  1 1 
       19 59684 1 1  41 LEU CD2  C   2.950   0.405 -10.058 1.00 . A A .  42 LEU CD2  1 1 
       19 59685 1 1  41 LEU CG   C   3.237  -0.657 -11.125 1.00 . A A .  42 LEU CG   1 1 
       19 59686 1 1  41 LEU H    H   1.543  -1.062 -13.681 1.00 . A A .  42 LEU H    1 1 
       19 59687 1 1  41 LEU HA   H   1.768   1.320 -12.220 1.00 . A A .  42 LEU HA   1 1 
       19 59688 1 1  41 LEU HB2  H   3.605  -0.876 -13.235 1.00 . A A .  42 LEU HB2  1 1 
       19 59689 1 1  41 LEU HB3  H   4.365   0.486 -12.507 1.00 . A A .  42 LEU HB3  1 1 
       19 59690 1 1  41 LEU HD11 H   4.424  -1.773  -9.740 1.00 . A A .  42 LEU HD11 1 1 
       19 59691 1 1  41 LEU HD12 H   5.375  -0.678 -10.751 1.00 . A A .  42 LEU HD12 1 1 
       19 59692 1 1  41 LEU HD13 H   4.728  -2.191 -11.430 1.00 . A A .  42 LEU HD13 1 1 
       19 59693 1 1  41 LEU HD21 H   3.661   1.229 -10.149 1.00 . A A .  42 LEU HD21 1 1 
       19 59694 1 1  41 LEU HD22 H   3.043  -0.029  -9.065 1.00 . A A .  42 LEU HD22 1 1 
       19 59695 1 1  41 LEU HD23 H   1.934   0.781 -10.167 1.00 . A A .  42 LEU HD23 1 1 
       19 59696 1 1  41 LEU HG   H   2.419  -1.378 -11.137 1.00 . A A .  42 LEU HG   1 1 
       19 59697 1 1  41 LEU N    N   1.341  -0.069 -13.714 1.00 . A A .  42 LEU N    1 1 
       19 59698 1 1  41 LEU O    O   2.993   3.069 -13.457 1.00 . A A .  42 LEU O    1 1 
       19 59699 1 1  42 GLN C    C   2.265   3.626 -16.852 1.00 . A A .  43 GLN C    1 1 
       19 59700 1 1  42 GLN CA   C   3.388   2.806 -16.199 1.00 . A A .  43 GLN CA   1 1 
       19 59701 1 1  42 GLN CB   C   4.357   2.158 -17.210 1.00 . A A .  43 GLN CB   1 1 
       19 59702 1 1  42 GLN CD   C   4.499   0.722 -19.307 1.00 . A A .  43 GLN CD   1 1 
       19 59703 1 1  42 GLN CG   C   3.779   1.873 -18.608 1.00 . A A .  43 GLN CG   1 1 
       19 59704 1 1  42 GLN H    H   2.575   0.908 -15.666 1.00 . A A .  43 GLN H    1 1 
       19 59705 1 1  42 GLN HA   H   3.960   3.539 -15.627 1.00 . A A .  43 GLN HA   1 1 
       19 59706 1 1  42 GLN HB2  H   5.210   2.826 -17.335 1.00 . A A .  43 GLN HB2  1 1 
       19 59707 1 1  42 GLN HB3  H   4.740   1.230 -16.781 1.00 . A A .  43 GLN HB3  1 1 
       19 59708 1 1  42 GLN HE21 H   6.340   1.466 -18.970 1.00 . A A .  43 GLN HE21 1 1 
       19 59709 1 1  42 GLN HE22 H   6.221  -0.075 -19.842 1.00 . A A .  43 GLN HE22 1 1 
       19 59710 1 1  42 GLN HG2  H   2.720   1.631 -18.541 1.00 . A A .  43 GLN HG2  1 1 
       19 59711 1 1  42 GLN HG3  H   3.875   2.771 -19.219 1.00 . A A .  43 GLN HG3  1 1 
       19 59712 1 1  42 GLN N    N   2.907   1.779 -15.266 1.00 . A A .  43 GLN N    1 1 
       19 59713 1 1  42 GLN NE2  N   5.816   0.699 -19.349 1.00 . A A .  43 GLN NE2  1 1 
       19 59714 1 1  42 GLN O    O   2.559   4.563 -17.589 1.00 . A A .  43 GLN O    1 1 
       19 59715 1 1  42 GLN OE1  O   3.891  -0.196 -19.823 1.00 . A A .  43 GLN OE1  1 1 
       19 59716 1 1  43 LYS C    C  -0.644   4.926 -15.749 1.00 . A A .  44 LYS C    1 1 
       19 59717 1 1  43 LYS CA   C  -0.157   4.110 -16.967 1.00 . A A .  44 LYS CA   1 1 
       19 59718 1 1  43 LYS CB   C  -1.260   3.209 -17.569 1.00 . A A .  44 LYS CB   1 1 
       19 59719 1 1  43 LYS CD   C  -0.017   2.188 -19.658 1.00 . A A .  44 LYS CD   1 1 
       19 59720 1 1  43 LYS CE   C  -0.202   0.690 -19.385 1.00 . A A .  44 LYS CE   1 1 
       19 59721 1 1  43 LYS CG   C  -1.156   3.045 -19.100 1.00 . A A .  44 LYS CG   1 1 
       19 59722 1 1  43 LYS H    H   0.824   2.454 -16.050 1.00 . A A .  44 LYS H    1 1 
       19 59723 1 1  43 LYS HA   H   0.134   4.851 -17.712 1.00 . A A .  44 LYS HA   1 1 
       19 59724 1 1  43 LYS HB2  H  -1.271   2.234 -17.078 1.00 . A A .  44 LYS HB2  1 1 
       19 59725 1 1  43 LYS HB3  H  -2.224   3.683 -17.367 1.00 . A A .  44 LYS HB3  1 1 
       19 59726 1 1  43 LYS HD2  H   0.050   2.364 -20.733 1.00 . A A .  44 LYS HD2  1 1 
       19 59727 1 1  43 LYS HD3  H   0.917   2.534 -19.226 1.00 . A A .  44 LYS HD3  1 1 
       19 59728 1 1  43 LYS HE2  H   0.689   0.329 -18.872 1.00 . A A .  44 LYS HE2  1 1 
       19 59729 1 1  43 LYS HE3  H  -1.055   0.550 -18.717 1.00 . A A .  44 LYS HE3  1 1 
       19 59730 1 1  43 LYS HG2  H  -2.097   2.631 -19.465 1.00 . A A .  44 LYS HG2  1 1 
       19 59731 1 1  43 LYS HG3  H  -1.016   4.034 -19.528 1.00 . A A .  44 LYS HG3  1 1 
       19 59732 1 1  43 LYS HZ1  H  -1.248   0.123 -21.104 1.00 . A A .  44 LYS HZ1  1 1 
       19 59733 1 1  43 LYS HZ2  H  -0.416  -1.101 -20.438 1.00 . A A .  44 LYS HZ2  1 1 
       19 59734 1 1  43 LYS HZ3  H   0.399   0.009 -21.259 1.00 . A A .  44 LYS HZ3  1 1 
       19 59735 1 1  43 LYS N    N   0.997   3.274 -16.618 1.00 . A A .  44 LYS N    1 1 
       19 59736 1 1  43 LYS NZ   N  -0.387  -0.096 -20.630 1.00 . A A .  44 LYS NZ   1 1 
       19 59737 1 1  43 LYS O    O  -0.729   6.153 -15.817 1.00 . A A .  44 LYS O    1 1 
       19 59738 1 1  44 GLU C    C  -0.639   5.409 -12.387 1.00 . A A .  45 GLU C    1 1 
       19 59739 1 1  44 GLU CA   C  -1.583   4.840 -13.466 1.00 . A A .  45 GLU CA   1 1 
       19 59740 1 1  44 GLU CB   C  -2.497   3.773 -12.836 1.00 . A A .  45 GLU CB   1 1 
       19 59741 1 1  44 GLU CD   C  -4.463   3.829 -14.475 1.00 . A A .  45 GLU CD   1 1 
       19 59742 1 1  44 GLU CG   C  -3.403   2.973 -13.787 1.00 . A A .  45 GLU CG   1 1 
       19 59743 1 1  44 GLU H    H  -0.737   3.259 -14.618 1.00 . A A .  45 GLU H    1 1 
       19 59744 1 1  44 GLU HA   H  -2.218   5.660 -13.813 1.00 . A A .  45 GLU HA   1 1 
       19 59745 1 1  44 GLU HB2  H  -1.863   3.053 -12.315 1.00 . A A .  45 GLU HB2  1 1 
       19 59746 1 1  44 GLU HB3  H  -3.132   4.267 -12.102 1.00 . A A .  45 GLU HB3  1 1 
       19 59747 1 1  44 GLU HG2  H  -2.802   2.472 -14.546 1.00 . A A .  45 GLU HG2  1 1 
       19 59748 1 1  44 GLU HG3  H  -3.900   2.192 -13.211 1.00 . A A .  45 GLU HG3  1 1 
       19 59749 1 1  44 GLU N    N  -0.880   4.262 -14.615 1.00 . A A .  45 GLU N    1 1 
       19 59750 1 1  44 GLU O    O  -1.073   6.235 -11.589 1.00 . A A .  45 GLU O    1 1 
       19 59751 1 1  44 GLU OE1  O  -4.077   4.571 -15.404 1.00 . A A .  45 GLU OE1  1 1 
       19 59752 1 1  44 GLU OE2  O  -5.655   3.673 -14.115 1.00 . A A .  45 GLU OE2  1 1 
       19 59753 1 1  45 LEU C    C   2.934   5.880 -12.013 1.00 . A A .  46 LEU C    1 1 
       19 59754 1 1  45 LEU CA   C   1.648   5.346 -11.342 1.00 . A A .  46 LEU CA   1 1 
       19 59755 1 1  45 LEU CB   C   1.884   4.096 -10.465 1.00 . A A .  46 LEU CB   1 1 
       19 59756 1 1  45 LEU CD1  C   1.690   3.066  -8.220 1.00 . A A .  46 LEU CD1  1 1 
       19 59757 1 1  45 LEU CD2  C   3.102   5.137  -8.470 1.00 . A A .  46 LEU CD2  1 1 
       19 59758 1 1  45 LEU CG   C   1.852   4.398  -8.959 1.00 . A A .  46 LEU CG   1 1 
       19 59759 1 1  45 LEU H    H   0.911   4.227 -12.959 1.00 . A A .  46 LEU H    1 1 
       19 59760 1 1  45 LEU HA   H   1.266   6.164 -10.732 1.00 . A A .  46 LEU HA   1 1 
       19 59761 1 1  45 LEU HB2  H   1.096   3.372 -10.675 1.00 . A A .  46 LEU HB2  1 1 
       19 59762 1 1  45 LEU HB3  H   2.825   3.609 -10.727 1.00 . A A .  46 LEU HB3  1 1 
       19 59763 1 1  45 LEU HD11 H   2.606   2.486  -8.302 1.00 . A A .  46 LEU HD11 1 1 
       19 59764 1 1  45 LEU HD12 H   0.864   2.506  -8.658 1.00 . A A .  46 LEU HD12 1 1 
       19 59765 1 1  45 LEU HD13 H   1.469   3.244  -7.173 1.00 . A A .  46 LEU HD13 1 1 
       19 59766 1 1  45 LEU HD21 H   3.218   6.068  -9.020 1.00 . A A .  46 LEU HD21 1 1 
       19 59767 1 1  45 LEU HD22 H   3.988   4.524  -8.632 1.00 . A A .  46 LEU HD22 1 1 
       19 59768 1 1  45 LEU HD23 H   3.008   5.362  -7.406 1.00 . A A .  46 LEU HD23 1 1 
       19 59769 1 1  45 LEU HG   H   0.980   5.018  -8.745 1.00 . A A .  46 LEU HG   1 1 
       19 59770 1 1  45 LEU N    N   0.630   4.972 -12.340 1.00 . A A .  46 LEU N    1 1 
       19 59771 1 1  45 LEU O    O   4.057   5.581 -11.609 1.00 . A A .  46 LEU O    1 1 
       19 59772 1 1  46 ASN C    C   4.892   7.790 -13.881 1.00 . A A .  47 ASN C    1 1 
       19 59773 1 1  46 ASN CA   C   3.801   6.729 -14.152 1.00 . A A .  47 ASN CA   1 1 
       19 59774 1 1  46 ASN CB   C   3.113   6.948 -15.510 1.00 . A A .  47 ASN CB   1 1 
       19 59775 1 1  46 ASN CG   C   2.426   8.301 -15.647 1.00 . A A .  47 ASN CG   1 1 
       19 59776 1 1  46 ASN H    H   1.826   6.879 -13.355 1.00 . A A .  47 ASN H    1 1 
       19 59777 1 1  46 ASN HA   H   4.321   5.772 -14.216 1.00 . A A .  47 ASN HA   1 1 
       19 59778 1 1  46 ASN HB2  H   3.853   6.856 -16.306 1.00 . A A .  47 ASN HB2  1 1 
       19 59779 1 1  46 ASN HB3  H   2.369   6.166 -15.648 1.00 . A A .  47 ASN HB3  1 1 
       19 59780 1 1  46 ASN HD21 H   0.559   7.508 -15.439 1.00 . A A .  47 ASN HD21 1 1 
       19 59781 1 1  46 ASN HD22 H   0.657   9.244 -15.577 1.00 . A A .  47 ASN HD22 1 1 
       19 59782 1 1  46 ASN N    N   2.762   6.580 -13.135 1.00 . A A .  47 ASN N    1 1 
       19 59783 1 1  46 ASN ND2  N   1.114   8.354 -15.500 1.00 . A A .  47 ASN ND2  1 1 
       19 59784 1 1  46 ASN O    O   5.920   7.762 -14.556 1.00 . A A .  47 ASN O    1 1 
       19 59785 1 1  46 ASN OD1  O   3.060   9.320 -15.887 1.00 . A A .  47 ASN OD1  1 1 
       19 59786 1 1  47 HIS C    C   6.959   9.574 -12.165 1.00 . A A .  48 HIS C    1 1 
       19 59787 1 1  47 HIS CA   C   5.613   9.899 -12.858 1.00 . A A .  48 HIS CA   1 1 
       19 59788 1 1  47 HIS CB   C   4.860  11.080 -12.216 1.00 . A A .  48 HIS CB   1 1 
       19 59789 1 1  47 HIS CD2  C   2.315  11.258 -11.860 1.00 . A A .  48 HIS CD2  1 1 
       19 59790 1 1  47 HIS CE1  C   1.627  11.453 -13.920 1.00 . A A .  48 HIS CE1  1 1 
       19 59791 1 1  47 HIS CG   C   3.423  11.264 -12.663 1.00 . A A .  48 HIS CG   1 1 
       19 59792 1 1  47 HIS H    H   3.947   8.653 -12.285 1.00 . A A .  48 HIS H    1 1 
       19 59793 1 1  47 HIS HA   H   5.868  10.201 -13.875 1.00 . A A .  48 HIS HA   1 1 
       19 59794 1 1  47 HIS HB2  H   4.858  10.957 -11.139 1.00 . A A .  48 HIS HB2  1 1 
       19 59795 1 1  47 HIS HB3  H   5.410  11.998 -12.417 1.00 . A A .  48 HIS HB3  1 1 
       19 59796 1 1  47 HIS HD1  H   3.500  11.194 -14.789 1.00 . A A .  48 HIS HD1  1 1 
       19 59797 1 1  47 HIS HD2  H   2.323  11.117 -10.792 1.00 . A A .  48 HIS HD2  1 1 
       19 59798 1 1  47 HIS HE1  H   0.995  11.485 -14.797 1.00 . A A .  48 HIS HE1  1 1 
       19 59799 1 1  47 HIS N    N   4.731   8.727 -12.945 1.00 . A A .  48 HIS N    1 1 
       19 59800 1 1  47 HIS ND1  N   2.966  11.383 -13.953 1.00 . A A .  48 HIS ND1  1 1 
       19 59801 1 1  47 HIS NE2  N   1.173  11.374 -12.661 1.00 . A A .  48 HIS NE2  1 1 
       19 59802 1 1  47 HIS O    O   8.026   9.838 -12.727 1.00 . A A .  48 HIS O    1 1 
       19 59803 1 1  48 MET C    C   8.677   7.128 -10.979 1.00 . A A .  49 MET C    1 1 
       19 59804 1 1  48 MET CA   C   8.115   8.371 -10.297 1.00 . A A .  49 MET CA   1 1 
       19 59805 1 1  48 MET CB   C   7.741   7.950  -8.872 1.00 . A A .  49 MET CB   1 1 
       19 59806 1 1  48 MET CE   C   5.481   7.690  -6.503 1.00 . A A .  49 MET CE   1 1 
       19 59807 1 1  48 MET CG   C   7.421   9.121  -7.948 1.00 . A A .  49 MET CG   1 1 
       19 59808 1 1  48 MET H    H   6.029   8.803 -10.550 1.00 . A A .  49 MET H    1 1 
       19 59809 1 1  48 MET HA   H   8.913   9.108 -10.250 1.00 . A A .  49 MET HA   1 1 
       19 59810 1 1  48 MET HB2  H   6.893   7.266  -8.916 1.00 . A A .  49 MET HB2  1 1 
       19 59811 1 1  48 MET HB3  H   8.585   7.415  -8.438 1.00 . A A .  49 MET HB3  1 1 
       19 59812 1 1  48 MET HE1  H   5.203   7.684  -7.556 1.00 . A A .  49 MET HE1  1 1 
       19 59813 1 1  48 MET HE2  H   5.587   6.661  -6.159 1.00 . A A .  49 MET HE2  1 1 
       19 59814 1 1  48 MET HE3  H   4.684   8.171  -5.939 1.00 . A A .  49 MET HE3  1 1 
       19 59815 1 1  48 MET HG2  H   8.281   9.790  -7.914 1.00 . A A .  49 MET HG2  1 1 
       19 59816 1 1  48 MET HG3  H   6.575   9.679  -8.342 1.00 . A A .  49 MET HG3  1 1 
       19 59817 1 1  48 MET N    N   6.942   8.926 -10.995 1.00 . A A .  49 MET N    1 1 
       19 59818 1 1  48 MET O    O   9.823   6.756 -10.725 1.00 . A A .  49 MET O    1 1 
       19 59819 1 1  48 MET SD   S   7.039   8.596  -6.265 1.00 . A A .  49 MET SD   1 1 
       19 59820 1 1  49 LEU C    C   9.007   5.662 -13.875 1.00 . A A .  50 LEU C    1 1 
       19 59821 1 1  49 LEU CA   C   8.320   5.253 -12.558 1.00 . A A .  50 LEU CA   1 1 
       19 59822 1 1  49 LEU CB   C   7.073   4.380 -12.743 1.00 . A A .  50 LEU CB   1 1 
       19 59823 1 1  49 LEU CD1  C   7.463   1.914 -12.211 1.00 . A A .  50 LEU CD1  1 1 
       19 59824 1 1  49 LEU CD2  C   6.488   2.639 -14.429 1.00 . A A .  50 LEU CD2  1 1 
       19 59825 1 1  49 LEU CG   C   7.448   2.998 -13.297 1.00 . A A .  50 LEU CG   1 1 
       19 59826 1 1  49 LEU H    H   6.958   6.753 -11.984 1.00 . A A .  50 LEU H    1 1 
       19 59827 1 1  49 LEU HA   H   9.052   4.709 -11.960 1.00 . A A .  50 LEU HA   1 1 
       19 59828 1 1  49 LEU HB2  H   6.549   4.267 -11.792 1.00 . A A .  50 LEU HB2  1 1 
       19 59829 1 1  49 LEU HB3  H   6.397   4.899 -13.426 1.00 . A A .  50 LEU HB3  1 1 
       19 59830 1 1  49 LEU HD11 H   7.771   0.961 -12.644 1.00 . A A .  50 LEU HD11 1 1 
       19 59831 1 1  49 LEU HD12 H   6.469   1.808 -11.775 1.00 . A A .  50 LEU HD12 1 1 
       19 59832 1 1  49 LEU HD13 H   8.171   2.191 -11.429 1.00 . A A .  50 LEU HD13 1 1 
       19 59833 1 1  49 LEU HD21 H   6.724   1.660 -14.831 1.00 . A A .  50 LEU HD21 1 1 
       19 59834 1 1  49 LEU HD22 H   6.576   3.385 -15.220 1.00 . A A .  50 LEU HD22 1 1 
       19 59835 1 1  49 LEU HD23 H   5.473   2.633 -14.044 1.00 . A A .  50 LEU HD23 1 1 
       19 59836 1 1  49 LEU HG   H   8.449   3.056 -13.712 1.00 . A A .  50 LEU HG   1 1 
       19 59837 1 1  49 LEU N    N   7.903   6.440 -11.822 1.00 . A A .  50 LEU N    1 1 
       19 59838 1 1  49 LEU O    O   8.646   5.226 -14.966 1.00 . A A .  50 LEU O    1 1 
       19 59839 1 1  50 SER C    C  11.121   6.862 -16.014 1.00 . A A .  51 SER C    1 1 
       19 59840 1 1  50 SER CA   C  10.380   7.492 -14.819 1.00 . A A .  51 SER CA   1 1 
       19 59841 1 1  50 SER CB   C  11.216   8.618 -14.185 1.00 . A A .  51 SER CB   1 1 
       19 59842 1 1  50 SER H    H  10.197   6.862 -12.812 1.00 . A A .  51 SER H    1 1 
       19 59843 1 1  50 SER HA   H   9.478   7.943 -15.236 1.00 . A A .  51 SER HA   1 1 
       19 59844 1 1  50 SER HB2  H  12.226   8.247 -14.006 1.00 . A A .  51 SER HB2  1 1 
       19 59845 1 1  50 SER HB3  H  11.278   9.456 -14.880 1.00 . A A .  51 SER HB3  1 1 
       19 59846 1 1  50 SER HG   H   9.761   9.386 -13.047 1.00 . A A .  51 SER HG   1 1 
       19 59847 1 1  50 SER N    N   9.976   6.562 -13.754 1.00 . A A .  51 SER N    1 1 
       19 59848 1 1  50 SER O    O  11.291   7.530 -17.027 1.00 . A A .  51 SER O    1 1 
       19 59849 1 1  50 SER OG   O  10.680   9.061 -12.940 1.00 . A A .  51 SER OG   1 1 
       19 59850 1 1  51 ASP C    C  12.021   3.263 -16.708 1.00 . A A .  52 ASP C    1 1 
       19 59851 1 1  51 ASP CA   C  12.109   4.780 -17.013 1.00 . A A .  52 ASP CA   1 1 
       19 59852 1 1  51 ASP CB   C  13.563   5.238 -17.326 1.00 . A A .  52 ASP CB   1 1 
       19 59853 1 1  51 ASP CG   C  14.237   4.412 -18.442 1.00 . A A .  52 ASP CG   1 1 
       19 59854 1 1  51 ASP H    H  11.263   5.093 -15.087 1.00 . A A .  52 ASP H    1 1 
       19 59855 1 1  51 ASP HA   H  11.527   4.963 -17.918 1.00 . A A .  52 ASP HA   1 1 
       19 59856 1 1  51 ASP HB2  H  13.563   6.286 -17.628 1.00 . A A .  52 ASP HB2  1 1 
       19 59857 1 1  51 ASP HB3  H  14.157   5.150 -16.413 1.00 . A A .  52 ASP HB3  1 1 
       19 59858 1 1  51 ASP N    N  11.509   5.582 -15.933 1.00 . A A .  52 ASP N    1 1 
       19 59859 1 1  51 ASP O    O  11.586   2.820 -15.641 1.00 . A A .  52 ASP O    1 1 
       19 59860 1 1  51 ASP OD1  O  13.601   4.198 -19.506 1.00 . A A .  52 ASP OD1  1 1 
       19 59861 1 1  51 ASP OD2  O  15.226   3.721 -18.115 1.00 . A A .  52 ASP OD2  1 1 
       19 59862 1 1  52 THR C    C  13.810   0.756 -16.516 1.00 . A A .  53 THR C    1 1 
       19 59863 1 1  52 THR CA   C  12.838   1.053 -17.654 1.00 . A A .  53 THR CA   1 1 
       19 59864 1 1  52 THR CB   C  13.473   0.697 -19.005 1.00 . A A .  53 THR CB   1 1 
       19 59865 1 1  52 THR CG2  C  13.595  -0.813 -19.208 1.00 . A A .  53 THR CG2  1 1 
       19 59866 1 1  52 THR H    H  12.744   2.956 -18.528 1.00 . A A .  53 THR H    1 1 
       19 59867 1 1  52 THR HA   H  11.964   0.434 -17.524 1.00 . A A .  53 THR HA   1 1 
       19 59868 1 1  52 THR HB   H  14.463   1.154 -19.081 1.00 . A A .  53 THR HB   1 1 
       19 59869 1 1  52 THR HG1  H  13.062   2.053 -20.293 1.00 . A A .  53 THR HG1  1 1 
       19 59870 1 1  52 THR HG21 H  14.261  -1.237 -18.458 1.00 . A A .  53 THR HG21 1 1 
       19 59871 1 1  52 THR HG22 H  14.013  -1.010 -20.196 1.00 . A A .  53 THR HG22 1 1 
       19 59872 1 1  52 THR HG23 H  12.616  -1.284 -19.130 1.00 . A A .  53 THR HG23 1 1 
       19 59873 1 1  52 THR N    N  12.449   2.464 -17.687 1.00 . A A .  53 THR N    1 1 
       19 59874 1 1  52 THR O    O  13.663  -0.284 -15.885 1.00 . A A .  53 THR O    1 1 
       19 59875 1 1  52 THR OG1  O  12.652   1.209 -20.035 1.00 . A A .  53 THR OG1  1 1 
       19 59876 1 1  53 GLY C    C  14.840   1.441 -13.721 1.00 . A A .  54 GLY C    1 1 
       19 59877 1 1  53 GLY CA   C  15.623   1.562 -15.029 1.00 . A A .  54 GLY CA   1 1 
       19 59878 1 1  53 GLY H    H  14.860   2.469 -16.812 1.00 . A A .  54 GLY H    1 1 
       19 59879 1 1  53 GLY HA2  H  16.259   0.685 -15.130 1.00 . A A .  54 GLY HA2  1 1 
       19 59880 1 1  53 GLY HA3  H  16.248   2.456 -14.979 1.00 . A A .  54 GLY HA3  1 1 
       19 59881 1 1  53 GLY N    N  14.740   1.664 -16.197 1.00 . A A .  54 GLY N    1 1 
       19 59882 1 1  53 GLY O    O  15.111   0.545 -12.920 1.00 . A A .  54 GLY O    1 1 
       19 59883 1 1  54 ASN C    C  12.034   0.963 -12.457 1.00 . A A .  55 ASN C    1 1 
       19 59884 1 1  54 ASN CA   C  12.911   2.231 -12.391 1.00 . A A .  55 ASN CA   1 1 
       19 59885 1 1  54 ASN CB   C  12.067   3.524 -12.293 1.00 . A A .  55 ASN CB   1 1 
       19 59886 1 1  54 ASN CG   C  12.892   4.803 -12.101 1.00 . A A .  55 ASN CG   1 1 
       19 59887 1 1  54 ASN H    H  13.678   3.016 -14.220 1.00 . A A .  55 ASN H    1 1 
       19 59888 1 1  54 ASN HA   H  13.519   2.163 -11.488 1.00 . A A .  55 ASN HA   1 1 
       19 59889 1 1  54 ASN HB2  H  11.455   3.642 -13.185 1.00 . A A .  55 ASN HB2  1 1 
       19 59890 1 1  54 ASN HB3  H  11.392   3.425 -11.442 1.00 . A A .  55 ASN HB3  1 1 
       19 59891 1 1  54 ASN HD21 H  11.488   5.755 -10.931 1.00 . A A .  55 ASN HD21 1 1 
       19 59892 1 1  54 ASN HD22 H  12.964   6.619 -11.300 1.00 . A A .  55 ASN HD22 1 1 
       19 59893 1 1  54 ASN N    N  13.814   2.276 -13.545 1.00 . A A .  55 ASN N    1 1 
       19 59894 1 1  54 ASN ND2  N  12.411   5.779 -11.353 1.00 . A A .  55 ASN ND2  1 1 
       19 59895 1 1  54 ASN O    O  11.904   0.252 -11.459 1.00 . A A .  55 ASN O    1 1 
       19 59896 1 1  54 ASN OD1  O  13.980   4.952 -12.634 1.00 . A A .  55 ASN OD1  1 1 
       19 59897 1 1  55 ARG C    C  11.523  -1.912 -13.473 1.00 . A A .  56 ARG C    1 1 
       19 59898 1 1  55 ARG CA   C  10.782  -0.643 -13.914 1.00 . A A .  56 ARG CA   1 1 
       19 59899 1 1  55 ARG CB   C  10.600  -0.711 -15.440 1.00 . A A .  56 ARG CB   1 1 
       19 59900 1 1  55 ARG CD   C   8.229  -0.362 -16.396 1.00 . A A .  56 ARG CD   1 1 
       19 59901 1 1  55 ARG CG   C   9.328  -1.357 -15.994 1.00 . A A .  56 ARG CG   1 1 
       19 59902 1 1  55 ARG CZ   C   9.327   0.888 -18.322 1.00 . A A .  56 ARG CZ   1 1 
       19 59903 1 1  55 ARG H    H  11.589   1.234 -14.431 1.00 . A A .  56 ARG H    1 1 
       19 59904 1 1  55 ARG HA   H   9.829  -0.591 -13.370 1.00 . A A .  56 ARG HA   1 1 
       19 59905 1 1  55 ARG HB2  H  10.695   0.292 -15.842 1.00 . A A .  56 ARG HB2  1 1 
       19 59906 1 1  55 ARG HB3  H  11.428  -1.283 -15.856 1.00 . A A .  56 ARG HB3  1 1 
       19 59907 1 1  55 ARG HD2  H   7.499  -0.897 -16.984 1.00 . A A .  56 ARG HD2  1 1 
       19 59908 1 1  55 ARG HD3  H   7.723  -0.036 -15.491 1.00 . A A .  56 ARG HD3  1 1 
       19 59909 1 1  55 ARG HE   H   8.597   1.701 -16.653 1.00 . A A .  56 ARG HE   1 1 
       19 59910 1 1  55 ARG HG2  H   9.610  -1.916 -16.884 1.00 . A A .  56 ARG HG2  1 1 
       19 59911 1 1  55 ARG HG3  H   8.929  -2.071 -15.272 1.00 . A A .  56 ARG HG3  1 1 
       19 59912 1 1  55 ARG HH11 H   9.414  -1.094 -18.699 1.00 . A A .  56 ARG HH11 1 1 
       19 59913 1 1  55 ARG HH12 H  10.278  -0.072 -19.822 1.00 . A A .  56 ARG HH12 1 1 
       19 59914 1 1  55 ARG HH21 H   9.500   2.903 -18.283 1.00 . A A .  56 ARG HH21 1 1 
       19 59915 1 1  55 ARG HH22 H  10.254   2.110 -19.633 1.00 . A A .  56 ARG HH22 1 1 
       19 59916 1 1  55 ARG N    N  11.510   0.602 -13.641 1.00 . A A .  56 ARG N    1 1 
       19 59917 1 1  55 ARG NE   N   8.683   0.828 -17.154 1.00 . A A .  56 ARG NE   1 1 
       19 59918 1 1  55 ARG NH1  N   9.659  -0.176 -19.028 1.00 . A A .  56 ARG NH1  1 1 
       19 59919 1 1  55 ARG NH2  N   9.671   2.058 -18.807 1.00 . A A .  56 ARG NH2  1 1 
       19 59920 1 1  55 ARG O    O  10.873  -2.857 -13.040 1.00 . A A .  56 ARG O    1 1 
       19 59921 1 1  56 LYS C    C  13.311  -3.375 -11.457 1.00 . A A .  57 LYS C    1 1 
       19 59922 1 1  56 LYS CA   C  13.601  -3.099 -12.942 1.00 . A A .  57 LYS CA   1 1 
       19 59923 1 1  56 LYS CB   C  15.105  -2.929 -13.193 1.00 . A A .  57 LYS CB   1 1 
       19 59924 1 1  56 LYS CD   C  16.572  -3.203 -15.284 1.00 . A A .  57 LYS CD   1 1 
       19 59925 1 1  56 LYS CE   C  17.869  -2.981 -14.498 1.00 . A A .  57 LYS CE   1 1 
       19 59926 1 1  56 LYS CG   C  15.386  -2.505 -14.642 1.00 . A A .  57 LYS CG   1 1 
       19 59927 1 1  56 LYS H    H  13.385  -1.231 -13.970 1.00 . A A .  57 LYS H    1 1 
       19 59928 1 1  56 LYS HA   H  13.272  -3.989 -13.484 1.00 . A A .  57 LYS HA   1 1 
       19 59929 1 1  56 LYS HB2  H  15.511  -2.175 -12.515 1.00 . A A .  57 LYS HB2  1 1 
       19 59930 1 1  56 LYS HB3  H  15.586  -3.885 -12.980 1.00 . A A .  57 LYS HB3  1 1 
       19 59931 1 1  56 LYS HD2  H  16.336  -4.266 -15.342 1.00 . A A .  57 LYS HD2  1 1 
       19 59932 1 1  56 LYS HD3  H  16.666  -2.803 -16.294 1.00 . A A .  57 LYS HD3  1 1 
       19 59933 1 1  56 LYS HE2  H  18.075  -1.907 -14.452 1.00 . A A .  57 LYS HE2  1 1 
       19 59934 1 1  56 LYS HE3  H  17.722  -3.340 -13.476 1.00 . A A .  57 LYS HE3  1 1 
       19 59935 1 1  56 LYS HG2  H  14.516  -2.726 -15.262 1.00 . A A .  57 LYS HG2  1 1 
       19 59936 1 1  56 LYS HG3  H  15.564  -1.433 -14.664 1.00 . A A .  57 LYS HG3  1 1 
       19 59937 1 1  56 LYS HZ1  H  19.840  -3.590 -14.572 1.00 . A A .  57 LYS HZ1  1 1 
       19 59938 1 1  56 LYS HZ2  H  19.175  -3.340 -16.056 1.00 . A A .  57 LYS HZ2  1 1 
       19 59939 1 1  56 LYS HZ3  H  18.781  -4.687 -15.198 1.00 . A A .  57 LYS HZ3  1 1 
       19 59940 1 1  56 LYS N    N  12.861  -1.947 -13.474 1.00 . A A .  57 LYS N    1 1 
       19 59941 1 1  56 LYS NZ   N  19.001  -3.701 -15.126 1.00 . A A .  57 LYS NZ   1 1 
       19 59942 1 1  56 LYS O    O  13.466  -4.507 -11.008 1.00 . A A .  57 LYS O    1 1 
       19 59943 1 1  57 ALA C    C  10.856  -3.057  -9.263 1.00 . A A .  58 ALA C    1 1 
       19 59944 1 1  57 ALA CA   C  12.318  -2.542  -9.342 1.00 . A A .  58 ALA CA   1 1 
       19 59945 1 1  57 ALA CB   C  12.518  -1.261  -8.535 1.00 . A A .  58 ALA CB   1 1 
       19 59946 1 1  57 ALA H    H  12.763  -1.457 -11.132 1.00 . A A .  58 ALA H    1 1 
       19 59947 1 1  57 ALA HA   H  12.947  -3.287  -8.868 1.00 . A A .  58 ALA HA   1 1 
       19 59948 1 1  57 ALA HB1  H  13.581  -1.026  -8.486 1.00 . A A .  58 ALA HB1  1 1 
       19 59949 1 1  57 ALA HB2  H  11.981  -0.433  -8.992 1.00 . A A .  58 ALA HB2  1 1 
       19 59950 1 1  57 ALA HB3  H  12.137  -1.427  -7.527 1.00 . A A .  58 ALA HB3  1 1 
       19 59951 1 1  57 ALA N    N  12.840  -2.373 -10.703 1.00 . A A .  58 ALA N    1 1 
       19 59952 1 1  57 ALA O    O  10.445  -3.534  -8.206 1.00 . A A .  58 ALA O    1 1 
       19 59953 1 1  58 ALA C    C   9.158  -5.211 -10.984 1.00 . A A .  59 ALA C    1 1 
       19 59954 1 1  58 ALA CA   C   8.856  -3.768 -10.544 1.00 . A A .  59 ALA CA   1 1 
       19 59955 1 1  58 ALA CB   C   7.972  -3.023 -11.564 1.00 . A A .  59 ALA CB   1 1 
       19 59956 1 1  58 ALA H    H  10.490  -2.589 -11.191 1.00 . A A .  59 ALA H    1 1 
       19 59957 1 1  58 ALA HA   H   8.319  -3.838  -9.598 1.00 . A A .  59 ALA HA   1 1 
       19 59958 1 1  58 ALA HB1  H   6.982  -3.480 -11.587 1.00 . A A .  59 ALA HB1  1 1 
       19 59959 1 1  58 ALA HB2  H   7.868  -1.973 -11.288 1.00 . A A .  59 ALA HB2  1 1 
       19 59960 1 1  58 ALA HB3  H   8.398  -3.072 -12.567 1.00 . A A .  59 ALA HB3  1 1 
       19 59961 1 1  58 ALA N    N  10.097  -3.009 -10.361 1.00 . A A .  59 ALA N    1 1 
       19 59962 1 1  58 ALA O    O   8.673  -6.165 -10.379 1.00 . A A .  59 ALA O    1 1 
       19 59963 1 1  59 ASP C    C  11.148  -7.606 -11.660 1.00 . A A .  60 ASP C    1 1 
       19 59964 1 1  59 ASP CA   C  10.344  -6.679 -12.592 1.00 . A A .  60 ASP CA   1 1 
       19 59965 1 1  59 ASP CB   C  11.094  -6.439 -13.913 1.00 . A A .  60 ASP CB   1 1 
       19 59966 1 1  59 ASP CG   C  10.149  -5.974 -15.024 1.00 . A A .  60 ASP CG   1 1 
       19 59967 1 1  59 ASP H    H  10.324  -4.553 -12.486 1.00 . A A .  60 ASP H    1 1 
       19 59968 1 1  59 ASP HA   H   9.403  -7.197 -12.814 1.00 . A A .  60 ASP HA   1 1 
       19 59969 1 1  59 ASP HB2  H  11.894  -5.713 -13.760 1.00 . A A .  60 ASP HB2  1 1 
       19 59970 1 1  59 ASP HB3  H  11.550  -7.378 -14.233 1.00 . A A .  60 ASP HB3  1 1 
       19 59971 1 1  59 ASP N    N  10.004  -5.383 -11.999 1.00 . A A .  60 ASP N    1 1 
       19 59972 1 1  59 ASP O    O  10.931  -8.821 -11.708 1.00 . A A .  60 ASP O    1 1 
       19 59973 1 1  59 ASP OD1  O   9.274  -6.788 -15.394 1.00 . A A .  60 ASP OD1  1 1 
       19 59974 1 1  59 ASP OD2  O  10.292  -4.839 -15.534 1.00 . A A .  60 ASP OD2  1 1 
       19 59975 1 1  60 LYS C    C  11.408  -8.634  -8.868 1.00 . A A .  61 LYS C    1 1 
       19 59976 1 1  60 LYS CA   C  12.512  -7.862  -9.608 1.00 . A A .  61 LYS CA   1 1 
       19 59977 1 1  60 LYS CB   C  13.322  -6.991  -8.619 1.00 . A A .  61 LYS CB   1 1 
       19 59978 1 1  60 LYS CD   C  13.101  -5.046  -6.913 1.00 . A A .  61 LYS CD   1 1 
       19 59979 1 1  60 LYS CE   C  12.959  -5.781  -5.576 1.00 . A A .  61 LYS CE   1 1 
       19 59980 1 1  60 LYS CG   C  12.471  -5.864  -8.045 1.00 . A A .  61 LYS CG   1 1 
       19 59981 1 1  60 LYS H    H  12.188  -6.083 -10.788 1.00 . A A .  61 LYS H    1 1 
       19 59982 1 1  60 LYS HA   H  13.187  -8.606 -10.010 1.00 . A A .  61 LYS HA   1 1 
       19 59983 1 1  60 LYS HB2  H  13.680  -7.610  -7.792 1.00 . A A .  61 LYS HB2  1 1 
       19 59984 1 1  60 LYS HB3  H  14.182  -6.563  -9.136 1.00 . A A .  61 LYS HB3  1 1 
       19 59985 1 1  60 LYS HD2  H  14.148  -4.832  -7.135 1.00 . A A .  61 LYS HD2  1 1 
       19 59986 1 1  60 LYS HD3  H  12.554  -4.105  -6.851 1.00 . A A .  61 LYS HD3  1 1 
       19 59987 1 1  60 LYS HE2  H  12.169  -6.530  -5.677 1.00 . A A .  61 LYS HE2  1 1 
       19 59988 1 1  60 LYS HE3  H  13.890  -6.317  -5.368 1.00 . A A .  61 LYS HE3  1 1 
       19 59989 1 1  60 LYS HG2  H  12.219  -5.219  -8.871 1.00 . A A .  61 LYS HG2  1 1 
       19 59990 1 1  60 LYS HG3  H  11.547  -6.271  -7.667 1.00 . A A .  61 LYS HG3  1 1 
       19 59991 1 1  60 LYS HZ1  H  13.353  -4.175  -4.325 1.00 . A A .  61 LYS HZ1  1 1 
       19 59992 1 1  60 LYS HZ2  H  12.424  -5.337  -3.619 1.00 . A A .  61 LYS HZ2  1 1 
       19 59993 1 1  60 LYS HZ3  H  11.767  -4.311  -4.716 1.00 . A A .  61 LYS HZ3  1 1 
       19 59994 1 1  60 LYS N    N  11.965  -7.070 -10.733 1.00 . A A .  61 LYS N    1 1 
       19 59995 1 1  60 LYS NZ   N  12.608  -4.839  -4.480 1.00 . A A .  61 LYS NZ   1 1 
       19 59996 1 1  60 LYS O    O  11.636  -9.748  -8.401 1.00 . A A .  61 LYS O    1 1 
       19 59997 1 1  61 LEU C    C   8.415  -9.706  -8.999 1.00 . A A .  62 LEU C    1 1 
       19 59998 1 1  61 LEU CA   C   9.074  -8.684  -8.089 1.00 . A A .  62 LEU CA   1 1 
       19 59999 1 1  61 LEU CB   C   8.028  -7.652  -7.672 1.00 . A A .  62 LEU CB   1 1 
       19 60000 1 1  61 LEU CD1  C   7.341  -5.446  -6.883 1.00 . A A .  62 LEU CD1  1 1 
       19 60001 1 1  61 LEU CD2  C   9.365  -6.568  -5.819 1.00 . A A .  62 LEU CD2  1 1 
       19 60002 1 1  61 LEU CG   C   8.561  -6.334  -7.109 1.00 . A A .  62 LEU CG   1 1 
       19 60003 1 1  61 LEU H    H  10.103  -7.117  -9.144 1.00 . A A .  62 LEU H    1 1 
       19 60004 1 1  61 LEU HA   H   9.411  -9.216  -7.199 1.00 . A A .  62 LEU HA   1 1 
       19 60005 1 1  61 LEU HB2  H   7.397  -7.425  -8.532 1.00 . A A .  62 LEU HB2  1 1 
       19 60006 1 1  61 LEU HB3  H   7.408  -8.125  -6.913 1.00 . A A .  62 LEU HB3  1 1 
       19 60007 1 1  61 LEU HD11 H   6.714  -5.903  -6.123 1.00 . A A .  62 LEU HD11 1 1 
       19 60008 1 1  61 LEU HD12 H   6.754  -5.356  -7.801 1.00 . A A .  62 LEU HD12 1 1 
       19 60009 1 1  61 LEU HD13 H   7.657  -4.455  -6.567 1.00 . A A .  62 LEU HD13 1 1 
       19 60010 1 1  61 LEU HD21 H   9.829  -5.634  -5.510 1.00 . A A .  62 LEU HD21 1 1 
       19 60011 1 1  61 LEU HD22 H  10.155  -7.299  -5.987 1.00 . A A .  62 LEU HD22 1 1 
       19 60012 1 1  61 LEU HD23 H   8.710  -6.936  -5.029 1.00 . A A .  62 LEU HD23 1 1 
       19 60013 1 1  61 LEU HG   H   9.199  -5.843  -7.840 1.00 . A A .  62 LEU HG   1 1 
       19 60014 1 1  61 LEU N    N  10.215  -8.050  -8.747 1.00 . A A .  62 LEU N    1 1 
       19 60015 1 1  61 LEU O    O   8.124 -10.802  -8.540 1.00 . A A .  62 LEU O    1 1 
       19 60016 1 1  62 ILE C    C   8.277 -11.596 -11.296 1.00 . A A .  63 ILE C    1 1 
       19 60017 1 1  62 ILE CA   C   7.568 -10.240 -11.259 1.00 . A A .  63 ILE CA   1 1 
       19 60018 1 1  62 ILE CB   C   7.519  -9.557 -12.649 1.00 . A A .  63 ILE CB   1 1 
       19 60019 1 1  62 ILE CD1  C   5.521  -8.106 -11.909 1.00 . A A .  63 ILE CD1  1 1 
       19 60020 1 1  62 ILE CG1  C   6.849  -8.160 -12.638 1.00 . A A .  63 ILE CG1  1 1 
       19 60021 1 1  62 ILE CG2  C   6.792 -10.472 -13.653 1.00 . A A .  63 ILE CG2  1 1 
       19 60022 1 1  62 ILE H    H   8.455  -8.408 -10.541 1.00 . A A .  63 ILE H    1 1 
       19 60023 1 1  62 ILE HA   H   6.546 -10.462 -10.936 1.00 . A A .  63 ILE HA   1 1 
       19 60024 1 1  62 ILE HB   H   8.540  -9.424 -13.012 1.00 . A A .  63 ILE HB   1 1 
       19 60025 1 1  62 ILE HD11 H   5.717  -8.240 -10.847 1.00 . A A .  63 ILE HD11 1 1 
       19 60026 1 1  62 ILE HD12 H   5.096  -7.122 -12.073 1.00 . A A .  63 ILE HD12 1 1 
       19 60027 1 1  62 ILE HD13 H   4.851  -8.877 -12.277 1.00 . A A .  63 ILE HD13 1 1 
       19 60028 1 1  62 ILE HG12 H   7.462  -7.423 -12.124 1.00 . A A .  63 ILE HG12 1 1 
       19 60029 1 1  62 ILE HG13 H   6.710  -7.817 -13.662 1.00 . A A .  63 ILE HG13 1 1 
       19 60030 1 1  62 ILE HG21 H   7.362 -11.390 -13.807 1.00 . A A .  63 ILE HG21 1 1 
       19 60031 1 1  62 ILE HG22 H   5.800 -10.737 -13.284 1.00 . A A .  63 ILE HG22 1 1 
       19 60032 1 1  62 ILE HG23 H   6.696  -9.972 -14.616 1.00 . A A .  63 ILE HG23 1 1 
       19 60033 1 1  62 ILE N    N   8.203  -9.354 -10.270 1.00 . A A .  63 ILE N    1 1 
       19 60034 1 1  62 ILE O    O   7.629 -12.620 -11.107 1.00 . A A .  63 ILE O    1 1 
       19 60035 1 1  63 GLN C    C  10.336 -13.615 -10.080 1.00 . A A .  64 GLN C    1 1 
       19 60036 1 1  63 GLN CA   C  10.396 -12.839 -11.410 1.00 . A A .  64 GLN CA   1 1 
       19 60037 1 1  63 GLN CB   C  11.827 -12.510 -11.859 1.00 . A A .  64 GLN CB   1 1 
       19 60038 1 1  63 GLN CD   C  14.065 -11.353 -11.394 1.00 . A A .  64 GLN CD   1 1 
       19 60039 1 1  63 GLN CG   C  12.700 -11.766 -10.841 1.00 . A A .  64 GLN CG   1 1 
       19 60040 1 1  63 GLN H    H  10.064 -10.704 -11.523 1.00 . A A .  64 GLN H    1 1 
       19 60041 1 1  63 GLN HA   H   9.968 -13.502 -12.162 1.00 . A A .  64 GLN HA   1 1 
       19 60042 1 1  63 GLN HB2  H  12.320 -13.436 -12.155 1.00 . A A .  64 GLN HB2  1 1 
       19 60043 1 1  63 GLN HB3  H  11.737 -11.852 -12.712 1.00 . A A .  64 GLN HB3  1 1 
       19 60044 1 1  63 GLN HE21 H  14.427 -13.178 -12.183 1.00 . A A .  64 GLN HE21 1 1 
       19 60045 1 1  63 GLN HE22 H  15.691 -11.959 -12.340 1.00 . A A .  64 GLN HE22 1 1 
       19 60046 1 1  63 GLN HG2  H  12.170 -10.872 -10.543 1.00 . A A .  64 GLN HG2  1 1 
       19 60047 1 1  63 GLN HG3  H  12.861 -12.406  -9.976 1.00 . A A .  64 GLN HG3  1 1 
       19 60048 1 1  63 GLN N    N   9.605 -11.600 -11.402 1.00 . A A .  64 GLN N    1 1 
       19 60049 1 1  63 GLN NE2  N  14.777 -12.247 -12.044 1.00 . A A .  64 GLN NE2  1 1 
       19 60050 1 1  63 GLN O    O  10.205 -14.837 -10.068 1.00 . A A .  64 GLN O    1 1 
       19 60051 1 1  63 GLN OE1  O  14.536 -10.239 -11.223 1.00 . A A .  64 GLN OE1  1 1 
       19 60052 1 1  64 ASN C    C   8.756 -14.148  -7.452 1.00 . A A .  65 ASN C    1 1 
       19 60053 1 1  64 ASN CA   C  10.164 -13.512  -7.621 1.00 . A A .  65 ASN CA   1 1 
       19 60054 1 1  64 ASN CB   C  10.431 -12.469  -6.516 1.00 . A A .  65 ASN CB   1 1 
       19 60055 1 1  64 ASN CG   C  11.890 -12.414  -6.059 1.00 . A A .  65 ASN CG   1 1 
       19 60056 1 1  64 ASN H    H  10.484 -11.905  -9.052 1.00 . A A .  65 ASN H    1 1 
       19 60057 1 1  64 ASN HA   H  10.881 -14.325  -7.497 1.00 . A A .  65 ASN HA   1 1 
       19 60058 1 1  64 ASN HB2  H  10.112 -11.482  -6.844 1.00 . A A .  65 ASN HB2  1 1 
       19 60059 1 1  64 ASN HB3  H   9.835 -12.727  -5.639 1.00 . A A .  65 ASN HB3  1 1 
       19 60060 1 1  64 ASN HD21 H  12.450 -11.128  -7.521 1.00 . A A .  65 ASN HD21 1 1 
       19 60061 1 1  64 ASN HD22 H  13.702 -11.661  -6.394 1.00 . A A .  65 ASN HD22 1 1 
       19 60062 1 1  64 ASN N    N  10.373 -12.905  -8.951 1.00 . A A .  65 ASN N    1 1 
       19 60063 1 1  64 ASN ND2  N  12.755 -11.678  -6.728 1.00 . A A .  65 ASN ND2  1 1 
       19 60064 1 1  64 ASN O    O   8.596 -15.111  -6.698 1.00 . A A .  65 ASN O    1 1 
       19 60065 1 1  64 ASN OD1  O  12.267 -13.014  -5.067 1.00 . A A .  65 ASN OD1  1 1 
       19 60066 1 1  65 LEU C    C   6.092 -15.231  -9.142 1.00 . A A .  66 LEU C    1 1 
       19 60067 1 1  65 LEU CA   C   6.346 -14.135  -8.088 1.00 . A A .  66 LEU CA   1 1 
       19 60068 1 1  65 LEU CB   C   5.394 -12.930  -8.245 1.00 . A A .  66 LEU CB   1 1 
       19 60069 1 1  65 LEU CD1  C   3.286 -14.228  -7.472 1.00 . A A .  66 LEU CD1  1 1 
       19 60070 1 1  65 LEU CD2  C   4.410 -12.659  -5.903 1.00 . A A .  66 LEU CD2  1 1 
       19 60071 1 1  65 LEU CG   C   4.111 -12.939  -7.384 1.00 . A A .  66 LEU CG   1 1 
       19 60072 1 1  65 LEU H    H   7.904 -12.817  -8.719 1.00 . A A .  66 LEU H    1 1 
       19 60073 1 1  65 LEU HA   H   6.178 -14.589  -7.111 1.00 . A A .  66 LEU HA   1 1 
       19 60074 1 1  65 LEU HB2  H   5.924 -12.011  -7.988 1.00 . A A .  66 LEU HB2  1 1 
       19 60075 1 1  65 LEU HB3  H   5.127 -12.835  -9.296 1.00 . A A .  66 LEU HB3  1 1 
       19 60076 1 1  65 LEU HD11 H   2.316 -14.073  -6.994 1.00 . A A .  66 LEU HD11 1 1 
       19 60077 1 1  65 LEU HD12 H   3.798 -15.049  -6.971 1.00 . A A .  66 LEU HD12 1 1 
       19 60078 1 1  65 LEU HD13 H   3.120 -14.485  -8.513 1.00 . A A .  66 LEU HD13 1 1 
       19 60079 1 1  65 LEU HD21 H   4.933 -11.709  -5.800 1.00 . A A .  66 LEU HD21 1 1 
       19 60080 1 1  65 LEU HD22 H   5.023 -13.455  -5.480 1.00 . A A .  66 LEU HD22 1 1 
       19 60081 1 1  65 LEU HD23 H   3.474 -12.606  -5.344 1.00 . A A .  66 LEU HD23 1 1 
       19 60082 1 1  65 LEU HG   H   3.498 -12.127  -7.767 1.00 . A A .  66 LEU HG   1 1 
       19 60083 1 1  65 LEU N    N   7.727 -13.628  -8.136 1.00 . A A .  66 LEU N    1 1 
       19 60084 1 1  65 LEU O    O   5.243 -16.100  -8.948 1.00 . A A .  66 LEU O    1 1 
       19 60085 1 1  66 ASP C    C   7.554 -17.635 -10.570 1.00 . A A .  67 ASP C    1 1 
       19 60086 1 1  66 ASP CA   C   6.929 -16.375 -11.185 1.00 . A A .  67 ASP CA   1 1 
       19 60087 1 1  66 ASP CB   C   7.641 -15.957 -12.485 1.00 . A A .  67 ASP CB   1 1 
       19 60088 1 1  66 ASP CG   C   6.705 -15.241 -13.470 1.00 . A A .  67 ASP CG   1 1 
       19 60089 1 1  66 ASP H    H   7.397 -14.407 -10.437 1.00 . A A .  67 ASP H    1 1 
       19 60090 1 1  66 ASP HA   H   5.929 -16.702 -11.446 1.00 . A A .  67 ASP HA   1 1 
       19 60091 1 1  66 ASP HB2  H   8.497 -15.322 -12.248 1.00 . A A .  67 ASP HB2  1 1 
       19 60092 1 1  66 ASP HB3  H   8.020 -16.851 -12.985 1.00 . A A .  67 ASP HB3  1 1 
       19 60093 1 1  66 ASP N    N   6.836 -15.238 -10.247 1.00 . A A .  67 ASP N    1 1 
       19 60094 1 1  66 ASP O    O   7.245 -18.739 -11.009 1.00 . A A .  67 ASP O    1 1 
       19 60095 1 1  66 ASP OD1  O   5.533 -15.679 -13.569 1.00 . A A .  67 ASP OD1  1 1 
       19 60096 1 1  66 ASP OD2  O   7.130 -14.242 -14.085 1.00 . A A .  67 ASP OD2  1 1 
       19 60097 1 1  67 ALA C    C   7.580 -19.154  -7.731 1.00 . A A .  68 ALA C    1 1 
       19 60098 1 1  67 ALA CA   C   8.715 -18.637  -8.651 1.00 . A A .  68 ALA CA   1 1 
       19 60099 1 1  67 ALA CB   C   9.950 -18.228  -7.841 1.00 . A A .  68 ALA CB   1 1 
       19 60100 1 1  67 ALA H    H   8.658 -16.574  -9.253 1.00 . A A .  68 ALA H    1 1 
       19 60101 1 1  67 ALA HA   H   8.991 -19.475  -9.296 1.00 . A A .  68 ALA HA   1 1 
       19 60102 1 1  67 ALA HB1  H   9.701 -17.421  -7.154 1.00 . A A .  68 ALA HB1  1 1 
       19 60103 1 1  67 ALA HB2  H  10.302 -19.085  -7.265 1.00 . A A .  68 ALA HB2  1 1 
       19 60104 1 1  67 ALA HB3  H  10.744 -17.900  -8.514 1.00 . A A .  68 ALA HB3  1 1 
       19 60105 1 1  67 ALA N    N   8.336 -17.502  -9.496 1.00 . A A .  68 ALA N    1 1 
       19 60106 1 1  67 ALA O    O   7.715 -20.245  -7.181 1.00 . A A .  68 ALA O    1 1 
       19 60107 1 1  68 ASN C    C   4.036 -18.742  -6.866 1.00 . A A .  69 ASN C    1 1 
       19 60108 1 1  68 ASN CA   C   5.520 -18.642  -6.447 1.00 . A A .  69 ASN CA   1 1 
       19 60109 1 1  68 ASN CB   C   5.684 -17.565  -5.358 1.00 . A A .  69 ASN CB   1 1 
       19 60110 1 1  68 ASN CG   C   6.841 -17.877  -4.416 1.00 . A A .  69 ASN CG   1 1 
       19 60111 1 1  68 ASN H    H   6.432 -17.518  -8.035 1.00 . A A .  69 ASN H    1 1 
       19 60112 1 1  68 ASN HA   H   5.746 -19.604  -5.984 1.00 . A A .  69 ASN HA   1 1 
       19 60113 1 1  68 ASN HB2  H   5.825 -16.585  -5.816 1.00 . A A .  69 ASN HB2  1 1 
       19 60114 1 1  68 ASN HB3  H   4.783 -17.520  -4.747 1.00 . A A .  69 ASN HB3  1 1 
       19 60115 1 1  68 ASN HD21 H   8.134 -16.667  -5.420 1.00 . A A .  69 ASN HD21 1 1 
       19 60116 1 1  68 ASN HD22 H   8.760 -17.526  -4.017 1.00 . A A .  69 ASN HD22 1 1 
       19 60117 1 1  68 ASN N    N   6.499 -18.384  -7.518 1.00 . A A .  69 ASN N    1 1 
       19 60118 1 1  68 ASN ND2  N   8.008 -17.303  -4.645 1.00 . A A .  69 ASN ND2  1 1 
       19 60119 1 1  68 ASN O    O   3.229 -19.176  -6.045 1.00 . A A .  69 ASN O    1 1 
       19 60120 1 1  68 ASN OD1  O   6.696 -18.617  -3.455 1.00 . A A .  69 ASN OD1  1 1 
       19 60121 1 1  69 HIS C    C   2.180 -19.084  -9.982 1.00 . A A .  70 HIS C    1 1 
       19 60122 1 1  69 HIS CA   C   2.225 -18.531  -8.549 1.00 . A A .  70 HIS CA   1 1 
       19 60123 1 1  69 HIS CB   C   1.435 -17.209  -8.503 1.00 . A A .  70 HIS CB   1 1 
       19 60124 1 1  69 HIS CD2  C  -0.314 -16.068  -7.022 1.00 . A A .  70 HIS CD2  1 1 
       19 60125 1 1  69 HIS CE1  C   0.348 -16.689  -5.032 1.00 . A A .  70 HIS CE1  1 1 
       19 60126 1 1  69 HIS CG   C   0.802 -16.844  -7.181 1.00 . A A .  70 HIS CG   1 1 
       19 60127 1 1  69 HIS H    H   4.293 -17.964  -8.718 1.00 . A A .  70 HIS H    1 1 
       19 60128 1 1  69 HIS HA   H   1.706 -19.258  -7.920 1.00 . A A .  70 HIS HA   1 1 
       19 60129 1 1  69 HIS HB2  H   2.074 -16.395  -8.837 1.00 . A A .  70 HIS HB2  1 1 
       19 60130 1 1  69 HIS HB3  H   0.619 -17.273  -9.223 1.00 . A A .  70 HIS HB3  1 1 
       19 60131 1 1  69 HIS HD1  H   1.975 -17.845  -5.705 1.00 . A A .  70 HIS HD1  1 1 
       19 60132 1 1  69 HIS HD2  H  -0.876 -15.611  -7.821 1.00 . A A .  70 HIS HD2  1 1 
       19 60133 1 1  69 HIS HE1  H   0.426 -16.798  -3.959 1.00 . A A .  70 HIS HE1  1 1 
       19 60134 1 1  69 HIS N    N   3.613 -18.349  -8.072 1.00 . A A .  70 HIS N    1 1 
       19 60135 1 1  69 HIS ND1  N   1.198 -17.228  -5.921 1.00 . A A .  70 HIS ND1  1 1 
       19 60136 1 1  69 HIS NE2  N  -0.608 -15.985  -5.657 1.00 . A A .  70 HIS NE2  1 1 
       19 60137 1 1  69 HIS O    O   2.702 -18.461 -10.910 1.00 . A A .  70 HIS O    1 1 
       19 60138 1 1  70 ASP C    C   0.304 -20.329 -12.372 1.00 . A A .  71 ASP C    1 1 
       19 60139 1 1  70 ASP CA   C   1.335 -20.964 -11.417 1.00 . A A .  71 ASP CA   1 1 
       19 60140 1 1  70 ASP CB   C   1.052 -22.449 -11.084 1.00 . A A .  71 ASP CB   1 1 
       19 60141 1 1  70 ASP CG   C  -0.235 -22.706 -10.285 1.00 . A A .  71 ASP CG   1 1 
       19 60142 1 1  70 ASP H    H   0.964 -20.595  -9.374 1.00 . A A .  71 ASP H    1 1 
       19 60143 1 1  70 ASP HA   H   2.297 -20.934 -11.930 1.00 . A A .  71 ASP HA   1 1 
       19 60144 1 1  70 ASP HB2  H   1.018 -23.014 -12.018 1.00 . A A .  71 ASP HB2  1 1 
       19 60145 1 1  70 ASP HB3  H   1.890 -22.840 -10.508 1.00 . A A .  71 ASP HB3  1 1 
       19 60146 1 1  70 ASP N    N   1.470 -20.201 -10.168 1.00 . A A .  71 ASP N    1 1 
       19 60147 1 1  70 ASP O    O  -0.718 -20.917 -12.722 1.00 . A A .  71 ASP O    1 1 
       19 60148 1 1  70 ASP OD1  O  -0.423 -22.056  -9.231 1.00 . A A .  71 ASP OD1  1 1 
       19 60149 1 1  70 ASP OD2  O  -1.058 -23.540 -10.726 1.00 . A A .  71 ASP OD2  1 1 
       19 60150 1 1  71 GLY C    C  -1.568 -17.706 -12.774 1.00 . A A .  72 GLY C    1 1 
       19 60151 1 1  71 GLY CA   C  -0.363 -18.245 -13.552 1.00 . A A .  72 GLY CA   1 1 
       19 60152 1 1  71 GLY H    H   1.403 -18.649 -12.393 1.00 . A A .  72 GLY H    1 1 
       19 60153 1 1  71 GLY HA2  H   0.183 -17.392 -13.954 1.00 . A A .  72 GLY HA2  1 1 
       19 60154 1 1  71 GLY HA3  H  -0.756 -18.850 -14.370 1.00 . A A .  72 GLY HA3  1 1 
       19 60155 1 1  71 GLY N    N   0.547 -19.067 -12.742 1.00 . A A .  72 GLY N    1 1 
       19 60156 1 1  71 GLY O    O  -2.435 -17.062 -13.362 1.00 . A A .  72 GLY O    1 1 
       19 60157 1 1  72 ARG C    C  -2.488 -16.012 -10.217 1.00 . A A .  73 ARG C    1 1 
       19 60158 1 1  72 ARG CA   C  -2.722 -17.480 -10.584 1.00 . A A .  73 ARG CA   1 1 
       19 60159 1 1  72 ARG CB   C  -2.833 -18.344  -9.309 1.00 . A A .  73 ARG CB   1 1 
       19 60160 1 1  72 ARG CD   C  -3.703 -20.401 -10.480 1.00 . A A .  73 ARG CD   1 1 
       19 60161 1 1  72 ARG CG   C  -2.647 -19.845  -9.536 1.00 . A A .  73 ARG CG   1 1 
       19 60162 1 1  72 ARG CZ   C  -3.666 -22.295 -12.105 1.00 . A A .  73 ARG CZ   1 1 
       19 60163 1 1  72 ARG H    H  -0.920 -18.540 -11.064 1.00 . A A .  73 ARG H    1 1 
       19 60164 1 1  72 ARG HA   H  -3.668 -17.539 -11.124 1.00 . A A .  73 ARG HA   1 1 
       19 60165 1 1  72 ARG HB2  H  -2.072 -18.048  -8.600 1.00 . A A .  73 ARG HB2  1 1 
       19 60166 1 1  72 ARG HB3  H  -3.801 -18.167  -8.840 1.00 . A A .  73 ARG HB3  1 1 
       19 60167 1 1  72 ARG HD2  H  -4.647 -20.401  -9.939 1.00 . A A .  73 ARG HD2  1 1 
       19 60168 1 1  72 ARG HD3  H  -3.802 -19.747 -11.345 1.00 . A A .  73 ARG HD3  1 1 
       19 60169 1 1  72 ARG HE   H  -2.611 -22.237 -10.416 1.00 . A A .  73 ARG HE   1 1 
       19 60170 1 1  72 ARG HG2  H  -1.656 -20.019  -9.952 1.00 . A A .  73 ARG HG2  1 1 
       19 60171 1 1  72 ARG HG3  H  -2.711 -20.366  -8.580 1.00 . A A .  73 ARG HG3  1 1 
       19 60172 1 1  72 ARG HH11 H  -4.838 -20.784 -12.710 1.00 . A A .  73 ARG HH11 1 1 
       19 60173 1 1  72 ARG HH12 H  -4.701 -22.117 -13.825 1.00 . A A .  73 ARG HH12 1 1 
       19 60174 1 1  72 ARG HH21 H  -2.379 -23.786 -11.850 1.00 . A A .  73 ARG HH21 1 1 
       19 60175 1 1  72 ARG HH22 H  -3.265 -23.845 -13.357 1.00 . A A .  73 ARG HH22 1 1 
       19 60176 1 1  72 ARG N    N  -1.654 -17.976 -11.468 1.00 . A A .  73 ARG N    1 1 
       19 60177 1 1  72 ARG NE   N  -3.336 -21.747 -10.943 1.00 . A A .  73 ARG NE   1 1 
       19 60178 1 1  72 ARG NH1  N  -4.499 -21.701 -12.936 1.00 . A A .  73 ARG NH1  1 1 
       19 60179 1 1  72 ARG NH2  N  -3.140 -23.448 -12.448 1.00 . A A .  73 ARG NH2  1 1 
       19 60180 1 1  72 ARG O    O  -1.365 -15.530 -10.323 1.00 . A A .  73 ARG O    1 1 
       19 60181 1 1  73 ILE C    C  -4.368 -13.967  -7.893 1.00 . A A .  74 ILE C    1 1 
       19 60182 1 1  73 ILE CA   C  -3.475 -13.986  -9.143 1.00 . A A .  74 ILE CA   1 1 
       19 60183 1 1  73 ILE CB   C  -3.918 -12.921 -10.179 1.00 . A A .  74 ILE CB   1 1 
       19 60184 1 1  73 ILE CD1  C  -1.582 -12.327 -11.210 1.00 . A A .  74 ILE CD1  1 1 
       19 60185 1 1  73 ILE CG1  C  -3.016 -12.828 -11.429 1.00 . A A .  74 ILE CG1  1 1 
       19 60186 1 1  73 ILE CG2  C  -4.074 -11.512  -9.570 1.00 . A A .  74 ILE CG2  1 1 
       19 60187 1 1  73 ILE H    H  -4.400 -15.832  -9.602 1.00 . A A .  74 ILE H    1 1 
       19 60188 1 1  73 ILE HA   H  -2.453 -13.757  -8.829 1.00 . A A .  74 ILE HA   1 1 
       19 60189 1 1  73 ILE HB   H  -4.898 -13.225 -10.539 1.00 . A A .  74 ILE HB   1 1 
       19 60190 1 1  73 ILE HD11 H  -1.583 -11.306 -10.830 1.00 . A A .  74 ILE HD11 1 1 
       19 60191 1 1  73 ILE HD12 H  -1.055 -12.971 -10.508 1.00 . A A .  74 ILE HD12 1 1 
       19 60192 1 1  73 ILE HD13 H  -1.055 -12.342 -12.162 1.00 . A A .  74 ILE HD13 1 1 
       19 60193 1 1  73 ILE HG12 H  -2.974 -13.801 -11.921 1.00 . A A .  74 ILE HG12 1 1 
       19 60194 1 1  73 ILE HG13 H  -3.498 -12.143 -12.122 1.00 . A A .  74 ILE HG13 1 1 
       19 60195 1 1  73 ILE HG21 H  -4.356 -10.798 -10.345 1.00 . A A .  74 ILE HG21 1 1 
       19 60196 1 1  73 ILE HG22 H  -4.851 -11.502  -8.810 1.00 . A A .  74 ILE HG22 1 1 
       19 60197 1 1  73 ILE HG23 H  -3.140 -11.187  -9.109 1.00 . A A .  74 ILE HG23 1 1 
       19 60198 1 1  73 ILE N    N  -3.529 -15.339  -9.723 1.00 . A A .  74 ILE N    1 1 
       19 60199 1 1  73 ILE O    O  -5.452 -14.560  -7.891 1.00 . A A .  74 ILE O    1 1 
       19 60200 1 1  74 SER C    C  -5.399 -11.859  -5.426 1.00 . A A .  75 SER C    1 1 
       19 60201 1 1  74 SER CA   C  -4.555 -13.158  -5.533 1.00 . A A .  75 SER CA   1 1 
       19 60202 1 1  74 SER CB   C  -3.442 -13.249  -4.468 1.00 . A A .  75 SER CB   1 1 
       19 60203 1 1  74 SER H    H  -3.005 -12.826  -6.972 1.00 . A A .  75 SER H    1 1 
       19 60204 1 1  74 SER HA   H  -5.226 -14.000  -5.364 1.00 . A A .  75 SER HA   1 1 
       19 60205 1 1  74 SER HB2  H  -2.793 -14.098  -4.696 1.00 . A A .  75 SER HB2  1 1 
       19 60206 1 1  74 SER HB3  H  -2.849 -12.338  -4.500 1.00 . A A .  75 SER HB3  1 1 
       19 60207 1 1  74 SER HG   H  -3.269 -13.416  -2.511 1.00 . A A .  75 SER HG   1 1 
       19 60208 1 1  74 SER N    N  -3.913 -13.292  -6.847 1.00 . A A .  75 SER N    1 1 
       19 60209 1 1  74 SER O    O  -6.004 -11.421  -6.408 1.00 . A A .  75 SER O    1 1 
       19 60210 1 1  74 SER OG   O  -3.980 -13.413  -3.165 1.00 . A A .  75 SER OG   1 1 
       19 60211 1 1  75 PHE C    C  -4.416  -9.187  -3.395 1.00 . A A .  76 PHE C    1 1 
       19 60212 1 1  75 PHE CA   C  -5.685  -9.828  -3.994 1.00 . A A .  76 PHE CA   1 1 
       19 60213 1 1  75 PHE CB   C  -6.873  -9.629  -3.034 1.00 . A A .  76 PHE CB   1 1 
       19 60214 1 1  75 PHE CD1  C  -7.366  -7.238  -3.601 1.00 . A A .  76 PHE CD1  1 1 
       19 60215 1 1  75 PHE CD2  C  -6.506  -7.724  -1.384 1.00 . A A .  76 PHE CD2  1 1 
       19 60216 1 1  75 PHE CE1  C  -7.271  -5.861  -3.358 1.00 . A A .  76 PHE CE1  1 1 
       19 60217 1 1  75 PHE CE2  C  -6.402  -6.344  -1.135 1.00 . A A .  76 PHE CE2  1 1 
       19 60218 1 1  75 PHE CG   C  -6.978  -8.172  -2.631 1.00 . A A .  76 PHE CG   1 1 
       19 60219 1 1  75 PHE CZ   C  -6.777  -5.411  -2.121 1.00 . A A .  76 PHE CZ   1 1 
       19 60220 1 1  75 PHE H    H  -5.053 -11.770  -3.456 1.00 . A A .  76 PHE H    1 1 
       19 60221 1 1  75 PHE HA   H  -5.910  -9.314  -4.931 1.00 . A A .  76 PHE HA   1 1 
       19 60222 1 1  75 PHE HB2  H  -7.794  -9.936  -3.531 1.00 . A A .  76 PHE HB2  1 1 
       19 60223 1 1  75 PHE HB3  H  -6.745 -10.246  -2.143 1.00 . A A .  76 PHE HB3  1 1 
       19 60224 1 1  75 PHE HD1  H  -7.715  -7.587  -4.552 1.00 . A A .  76 PHE HD1  1 1 
       19 60225 1 1  75 PHE HD2  H  -6.171  -8.434  -0.640 1.00 . A A .  76 PHE HD2  1 1 
       19 60226 1 1  75 PHE HE1  H  -7.546  -5.173  -4.144 1.00 . A A .  76 PHE HE1  1 1 
       19 60227 1 1  75 PHE HE2  H  -6.006  -6.006  -0.188 1.00 . A A .  76 PHE HE2  1 1 
       19 60228 1 1  75 PHE HZ   H  -6.669  -4.355  -1.928 1.00 . A A .  76 PHE HZ   1 1 
       19 60229 1 1  75 PHE N    N  -5.459 -11.256  -4.229 1.00 . A A .  76 PHE N    1 1 
       19 60230 1 1  75 PHE O    O  -3.827  -8.283  -3.985 1.00 . A A .  76 PHE O    1 1 
       19 60231 1 1  76 ASP C    C  -1.566  -9.049  -2.056 1.00 . A A .  77 ASP C    1 1 
       19 60232 1 1  76 ASP CA   C  -2.935  -9.143  -1.355 1.00 . A A .  77 ASP CA   1 1 
       19 60233 1 1  76 ASP CB   C  -2.804 -10.031  -0.096 1.00 . A A .  77 ASP CB   1 1 
       19 60234 1 1  76 ASP CG   C  -4.133 -10.375   0.599 1.00 . A A .  77 ASP CG   1 1 
       19 60235 1 1  76 ASP H    H  -4.582 -10.392  -1.782 1.00 . A A .  77 ASP H    1 1 
       19 60236 1 1  76 ASP HA   H  -3.230  -8.139  -1.043 1.00 . A A .  77 ASP HA   1 1 
       19 60237 1 1  76 ASP HB2  H  -2.318 -10.967  -0.379 1.00 . A A .  77 ASP HB2  1 1 
       19 60238 1 1  76 ASP HB3  H  -2.150  -9.522   0.614 1.00 . A A .  77 ASP HB3  1 1 
       19 60239 1 1  76 ASP N    N  -3.991  -9.690  -2.227 1.00 . A A .  77 ASP N    1 1 
       19 60240 1 1  76 ASP O    O  -0.720  -8.236  -1.678 1.00 . A A .  77 ASP O    1 1 
       19 60241 1 1  76 ASP OD1  O  -4.929 -11.103  -0.041 1.00 . A A .  77 ASP OD1  1 1 
       19 60242 1 1  76 ASP OD2  O  -4.338  -9.937   1.753 1.00 . A A .  77 ASP OD2  1 1 
       19 60243 1 1  77 GLU C    C  -0.102  -8.400  -4.613 1.00 . A A .  78 GLU C    1 1 
       19 60244 1 1  77 GLU CA   C  -0.322  -9.824  -4.094 1.00 . A A .  78 GLU CA   1 1 
       19 60245 1 1  77 GLU CB   C  -0.688 -10.790  -5.220 1.00 . A A .  78 GLU CB   1 1 
       19 60246 1 1  77 GLU CD   C  -0.284 -11.734  -7.539 1.00 . A A .  78 GLU CD   1 1 
       19 60247 1 1  77 GLU CG   C   0.281 -10.859  -6.411 1.00 . A A .  78 GLU CG   1 1 
       19 60248 1 1  77 GLU H    H  -2.193 -10.447  -3.309 1.00 . A A .  78 GLU H    1 1 
       19 60249 1 1  77 GLU HA   H   0.600 -10.181  -3.658 1.00 . A A .  78 GLU HA   1 1 
       19 60250 1 1  77 GLU HB2  H  -0.758 -11.791  -4.793 1.00 . A A .  78 GLU HB2  1 1 
       19 60251 1 1  77 GLU HB3  H  -1.668 -10.492  -5.580 1.00 . A A .  78 GLU HB3  1 1 
       19 60252 1 1  77 GLU HG2  H   0.453  -9.855  -6.795 1.00 . A A .  78 GLU HG2  1 1 
       19 60253 1 1  77 GLU HG3  H   1.236 -11.268  -6.077 1.00 . A A .  78 GLU HG3  1 1 
       19 60254 1 1  77 GLU N    N  -1.398  -9.863  -3.104 1.00 . A A .  78 GLU N    1 1 
       19 60255 1 1  77 GLU O    O   0.972  -7.845  -4.409 1.00 . A A .  78 GLU O    1 1 
       19 60256 1 1  77 GLU OE1  O  -1.411 -12.257  -7.369 1.00 . A A .  78 GLU OE1  1 1 
       19 60257 1 1  77 GLU OE2  O   0.401 -11.871  -8.577 1.00 . A A .  78 GLU OE2  1 1 
       19 60258 1 1  78 TYR C    C  -0.437  -5.414  -4.696 1.00 . A A .  79 TYR C    1 1 
       19 60259 1 1  78 TYR CA   C  -0.958  -6.402  -5.753 1.00 . A A .  79 TYR CA   1 1 
       19 60260 1 1  78 TYR CB   C  -2.298  -5.937  -6.341 1.00 . A A .  79 TYR CB   1 1 
       19 60261 1 1  78 TYR CD1  C  -1.921  -3.767  -7.618 1.00 . A A .  79 TYR CD1  1 1 
       19 60262 1 1  78 TYR CD2  C  -2.972  -3.686  -5.421 1.00 . A A .  79 TYR CD2  1 1 
       19 60263 1 1  78 TYR CE1  C  -1.980  -2.361  -7.699 1.00 . A A .  79 TYR CE1  1 1 
       19 60264 1 1  78 TYR CE2  C  -3.050  -2.286  -5.501 1.00 . A A .  79 TYR CE2  1 1 
       19 60265 1 1  78 TYR CG   C  -2.416  -4.430  -6.478 1.00 . A A .  79 TYR CG   1 1 
       19 60266 1 1  78 TYR CZ   C  -2.563  -1.618  -6.646 1.00 . A A .  79 TYR CZ   1 1 
       19 60267 1 1  78 TYR H    H  -2.018  -8.204  -5.259 1.00 . A A .  79 TYR H    1 1 
       19 60268 1 1  78 TYR HA   H  -0.220  -6.426  -6.555 1.00 . A A .  79 TYR HA   1 1 
       19 60269 1 1  78 TYR HB2  H  -2.426  -6.406  -7.317 1.00 . A A .  79 TYR HB2  1 1 
       19 60270 1 1  78 TYR HB3  H  -3.111  -6.281  -5.701 1.00 . A A .  79 TYR HB3  1 1 
       19 60271 1 1  78 TYR HD1  H  -1.493  -4.341  -8.425 1.00 . A A .  79 TYR HD1  1 1 
       19 60272 1 1  78 TYR HD2  H  -3.347  -4.193  -4.542 1.00 . A A .  79 TYR HD2  1 1 
       19 60273 1 1  78 TYR HE1  H  -1.577  -1.840  -8.556 1.00 . A A .  79 TYR HE1  1 1 
       19 60274 1 1  78 TYR HE2  H  -3.485  -1.728  -4.685 1.00 . A A .  79 TYR HE2  1 1 
       19 60275 1 1  78 TYR HH   H  -3.164   0.090  -5.991 1.00 . A A .  79 TYR HH   1 1 
       19 60276 1 1  78 TYR N    N  -1.107  -7.760  -5.217 1.00 . A A .  79 TYR N    1 1 
       19 60277 1 1  78 TYR O    O   0.476  -4.633  -4.976 1.00 . A A .  79 TYR O    1 1 
       19 60278 1 1  78 TYR OH   O  -2.665  -0.264  -6.733 1.00 . A A .  79 TYR OH   1 1 
       19 60279 1 1  79 TRP C    C   0.917  -4.806  -2.021 1.00 . A A .  80 TRP C    1 1 
       19 60280 1 1  79 TRP CA   C  -0.552  -4.581  -2.396 1.00 . A A .  80 TRP CA   1 1 
       19 60281 1 1  79 TRP CB   C  -1.459  -4.715  -1.168 1.00 . A A .  80 TRP CB   1 1 
       19 60282 1 1  79 TRP CD1  C  -0.175  -3.682   0.746 1.00 . A A .  80 TRP CD1  1 1 
       19 60283 1 1  79 TRP CD2  C  -1.777  -2.326  -0.058 1.00 . A A .  80 TRP CD2  1 1 
       19 60284 1 1  79 TRP CE2  C  -1.031  -1.570   0.893 1.00 . A A .  80 TRP CE2  1 1 
       19 60285 1 1  79 TRP CE3  C  -2.865  -1.681  -0.689 1.00 . A A .  80 TRP CE3  1 1 
       19 60286 1 1  79 TRP CG   C  -1.167  -3.648  -0.169 1.00 . A A .  80 TRP CG   1 1 
       19 60287 1 1  79 TRP CH2  C  -2.418   0.376   0.545 1.00 . A A .  80 TRP CH2  1 1 
       19 60288 1 1  79 TRP CZ2  C  -1.313  -0.226   1.168 1.00 . A A .  80 TRP CZ2  1 1 
       19 60289 1 1  79 TRP CZ3  C  -3.196  -0.350  -0.374 1.00 . A A .  80 TRP CZ3  1 1 
       19 60290 1 1  79 TRP H    H  -1.678  -6.182  -3.286 1.00 . A A .  80 TRP H    1 1 
       19 60291 1 1  79 TRP HA   H  -0.625  -3.552  -2.756 1.00 . A A .  80 TRP HA   1 1 
       19 60292 1 1  79 TRP HB2  H  -2.499  -4.606  -1.463 1.00 . A A .  80 TRP HB2  1 1 
       19 60293 1 1  79 TRP HB3  H  -1.337  -5.697  -0.706 1.00 . A A .  80 TRP HB3  1 1 
       19 60294 1 1  79 TRP HD1  H   0.495  -4.516   0.910 1.00 . A A .  80 TRP HD1  1 1 
       19 60295 1 1  79 TRP HE1  H   0.606  -2.249   2.073 1.00 . A A .  80 TRP HE1  1 1 
       19 60296 1 1  79 TRP HE3  H  -3.463  -2.227  -1.403 1.00 . A A .  80 TRP HE3  1 1 
       19 60297 1 1  79 TRP HH2  H  -2.681   1.391   0.784 1.00 . A A .  80 TRP HH2  1 1 
       19 60298 1 1  79 TRP HZ2  H  -0.709   0.330   1.868 1.00 . A A .  80 TRP HZ2  1 1 
       19 60299 1 1  79 TRP HZ3  H  -4.057   0.116  -0.834 1.00 . A A .  80 TRP HZ3  1 1 
       19 60300 1 1  79 TRP N    N  -0.981  -5.469  -3.471 1.00 . A A .  80 TRP N    1 1 
       19 60301 1 1  79 TRP NE1  N  -0.098  -2.461   1.377 1.00 . A A .  80 TRP NE1  1 1 
       19 60302 1 1  79 TRP O    O   1.672  -3.829  -1.951 1.00 . A A .  80 TRP O    1 1 
       19 60303 1 1  80 THR C    C   3.684  -6.119  -2.688 1.00 . A A .  81 THR C    1 1 
       19 60304 1 1  80 THR CA   C   2.762  -6.339  -1.494 1.00 . A A .  81 THR CA   1 1 
       19 60305 1 1  80 THR CB   C   2.950  -7.716  -0.857 1.00 . A A .  81 THR CB   1 1 
       19 60306 1 1  80 THR CG2  C   2.768  -8.906  -1.802 1.00 . A A .  81 THR CG2  1 1 
       19 60307 1 1  80 THR H    H   0.699  -6.836  -1.933 1.00 . A A .  81 THR H    1 1 
       19 60308 1 1  80 THR HA   H   3.069  -5.615  -0.738 1.00 . A A .  81 THR HA   1 1 
       19 60309 1 1  80 THR HB   H   2.250  -7.827  -0.026 1.00 . A A .  81 THR HB   1 1 
       19 60310 1 1  80 THR HG1  H   4.837  -7.275  -0.973 1.00 . A A .  81 THR HG1  1 1 
       19 60311 1 1  80 THR HG21 H   2.962  -9.835  -1.263 1.00 . A A .  81 THR HG21 1 1 
       19 60312 1 1  80 THR HG22 H   3.437  -8.843  -2.660 1.00 . A A .  81 THR HG22 1 1 
       19 60313 1 1  80 THR HG23 H   1.740  -8.927  -2.147 1.00 . A A .  81 THR HG23 1 1 
       19 60314 1 1  80 THR N    N   1.351  -6.061  -1.818 1.00 . A A .  81 THR N    1 1 
       19 60315 1 1  80 THR O    O   4.850  -5.789  -2.476 1.00 . A A .  81 THR O    1 1 
       19 60316 1 1  80 THR OG1  O   4.259  -7.721  -0.340 1.00 . A A .  81 THR OG1  1 1 
       19 60317 1 1  81 LEU C    C   4.160  -4.338  -5.147 1.00 . A A .  82 LEU C    1 1 
       19 60318 1 1  81 LEU CA   C   3.933  -5.857  -5.105 1.00 . A A .  82 LEU CA   1 1 
       19 60319 1 1  81 LEU CB   C   3.277  -6.371  -6.397 1.00 . A A .  82 LEU CB   1 1 
       19 60320 1 1  81 LEU CD1  C   2.660  -8.105  -8.060 1.00 . A A .  82 LEU CD1  1 1 
       19 60321 1 1  81 LEU CD2  C   4.714  -8.457  -6.733 1.00 . A A .  82 LEU CD2  1 1 
       19 60322 1 1  81 LEU CG   C   3.296  -7.887  -6.682 1.00 . A A .  82 LEU CG   1 1 
       19 60323 1 1  81 LEU H    H   2.257  -6.653  -4.039 1.00 . A A .  82 LEU H    1 1 
       19 60324 1 1  81 LEU HA   H   4.923  -6.301  -5.022 1.00 . A A .  82 LEU HA   1 1 
       19 60325 1 1  81 LEU HB2  H   2.246  -6.018  -6.433 1.00 . A A .  82 LEU HB2  1 1 
       19 60326 1 1  81 LEU HB3  H   3.826  -5.911  -7.213 1.00 . A A .  82 LEU HB3  1 1 
       19 60327 1 1  81 LEU HD11 H   1.641  -7.719  -8.065 1.00 . A A .  82 LEU HD11 1 1 
       19 60328 1 1  81 LEU HD12 H   2.636  -9.170  -8.295 1.00 . A A .  82 LEU HD12 1 1 
       19 60329 1 1  81 LEU HD13 H   3.253  -7.581  -8.816 1.00 . A A .  82 LEU HD13 1 1 
       19 60330 1 1  81 LEU HD21 H   5.275  -7.924  -7.499 1.00 . A A .  82 LEU HD21 1 1 
       19 60331 1 1  81 LEU HD22 H   4.677  -9.516  -6.995 1.00 . A A .  82 LEU HD22 1 1 
       19 60332 1 1  81 LEU HD23 H   5.201  -8.356  -5.764 1.00 . A A .  82 LEU HD23 1 1 
       19 60333 1 1  81 LEU HG   H   2.734  -8.436  -5.933 1.00 . A A .  82 LEU HG   1 1 
       19 60334 1 1  81 LEU N    N   3.183  -6.248  -3.920 1.00 . A A .  82 LEU N    1 1 
       19 60335 1 1  81 LEU O    O   5.300  -3.944  -5.344 1.00 . A A .  82 LEU O    1 1 
       19 60336 1 1  82 ILE C    C   4.542  -1.610  -3.910 1.00 . A A .  83 ILE C    1 1 
       19 60337 1 1  82 ILE CA   C   3.390  -1.991  -4.859 1.00 . A A .  83 ILE CA   1 1 
       19 60338 1 1  82 ILE CB   C   2.101  -1.205  -4.496 1.00 . A A .  83 ILE CB   1 1 
       19 60339 1 1  82 ILE CD1  C   1.288  -0.780  -6.941 1.00 . A A .  83 ILE CD1  1 1 
       19 60340 1 1  82 ILE CG1  C   0.957  -1.294  -5.534 1.00 . A A .  83 ILE CG1  1 1 
       19 60341 1 1  82 ILE CG2  C   2.401   0.294  -4.275 1.00 . A A .  83 ILE CG2  1 1 
       19 60342 1 1  82 ILE H    H   2.225  -3.840  -4.799 1.00 . A A .  83 ILE H    1 1 
       19 60343 1 1  82 ILE HA   H   3.722  -1.651  -5.841 1.00 . A A .  83 ILE HA   1 1 
       19 60344 1 1  82 ILE HB   H   1.718  -1.603  -3.555 1.00 . A A .  83 ILE HB   1 1 
       19 60345 1 1  82 ILE HD11 H   2.102  -1.362  -7.371 1.00 . A A .  83 ILE HD11 1 1 
       19 60346 1 1  82 ILE HD12 H   0.413  -0.886  -7.581 1.00 . A A .  83 ILE HD12 1 1 
       19 60347 1 1  82 ILE HD13 H   1.563   0.274  -6.914 1.00 . A A .  83 ILE HD13 1 1 
       19 60348 1 1  82 ILE HG12 H   0.633  -2.323  -5.629 1.00 . A A .  83 ILE HG12 1 1 
       19 60349 1 1  82 ILE HG13 H   0.109  -0.722  -5.150 1.00 . A A .  83 ILE HG13 1 1 
       19 60350 1 1  82 ILE HG21 H   1.472   0.847  -4.132 1.00 . A A .  83 ILE HG21 1 1 
       19 60351 1 1  82 ILE HG22 H   3.012   0.434  -3.384 1.00 . A A .  83 ILE HG22 1 1 
       19 60352 1 1  82 ILE HG23 H   2.934   0.711  -5.130 1.00 . A A .  83 ILE HG23 1 1 
       19 60353 1 1  82 ILE N    N   3.166  -3.466  -4.904 1.00 . A A .  83 ILE N    1 1 
       19 60354 1 1  82 ILE O    O   5.385  -0.786  -4.273 1.00 . A A .  83 ILE O    1 1 
       19 60355 1 1  83 GLY C    C   7.105  -2.385  -2.262 1.00 . A A .  84 GLY C    1 1 
       19 60356 1 1  83 GLY CA   C   5.715  -1.972  -1.768 1.00 . A A .  84 GLY CA   1 1 
       19 60357 1 1  83 GLY H    H   3.956  -2.951  -2.514 1.00 . A A .  84 GLY H    1 1 
       19 60358 1 1  83 GLY HA2  H   5.746  -0.905  -1.550 1.00 . A A .  84 GLY HA2  1 1 
       19 60359 1 1  83 GLY HA3  H   5.517  -2.517  -0.845 1.00 . A A .  84 GLY HA3  1 1 
       19 60360 1 1  83 GLY N    N   4.642  -2.243  -2.737 1.00 . A A .  84 GLY N    1 1 
       19 60361 1 1  83 GLY O    O   8.111  -1.850  -1.806 1.00 . A A .  84 GLY O    1 1 
       19 60362 1 1  84 GLY C    C   9.160  -2.882  -4.729 1.00 . A A .  85 GLY C    1 1 
       19 60363 1 1  84 GLY CA   C   8.442  -3.827  -3.757 1.00 . A A .  85 GLY CA   1 1 
       19 60364 1 1  84 GLY H    H   6.318  -3.690  -3.593 1.00 . A A .  85 GLY H    1 1 
       19 60365 1 1  84 GLY HA2  H   9.116  -4.024  -2.924 1.00 . A A .  85 GLY HA2  1 1 
       19 60366 1 1  84 GLY HA3  H   8.214  -4.750  -4.277 1.00 . A A .  85 GLY HA3  1 1 
       19 60367 1 1  84 GLY N    N   7.183  -3.304  -3.230 1.00 . A A .  85 GLY N    1 1 
       19 60368 1 1  84 GLY O    O  10.383  -2.992  -4.867 1.00 . A A .  85 GLY O    1 1 
       19 60369 1 1  85 ILE C    C   9.046   0.430  -5.176 1.00 . A A .  86 ILE C    1 1 
       19 60370 1 1  85 ILE CA   C   8.961  -0.788  -6.108 1.00 . A A .  86 ILE CA   1 1 
       19 60371 1 1  85 ILE CB   C   8.145  -0.406  -7.384 1.00 . A A .  86 ILE CB   1 1 
       19 60372 1 1  85 ILE CD1  C   6.030  -1.794  -7.506 1.00 . A A .  86 ILE CD1  1 1 
       19 60373 1 1  85 ILE CG1  C   7.426  -1.578  -8.075 1.00 . A A .  86 ILE CG1  1 1 
       19 60374 1 1  85 ILE CG2  C   9.061   0.242  -8.447 1.00 . A A .  86 ILE CG2  1 1 
       19 60375 1 1  85 ILE H    H   7.420  -2.020  -5.221 1.00 . A A .  86 ILE H    1 1 
       19 60376 1 1  85 ILE HA   H   9.977  -1.022  -6.421 1.00 . A A .  86 ILE HA   1 1 
       19 60377 1 1  85 ILE HB   H   7.389   0.334  -7.111 1.00 . A A .  86 ILE HB   1 1 
       19 60378 1 1  85 ILE HD11 H   5.383  -0.957  -7.768 1.00 . A A .  86 ILE HD11 1 1 
       19 60379 1 1  85 ILE HD12 H   5.629  -2.719  -7.910 1.00 . A A .  86 ILE HD12 1 1 
       19 60380 1 1  85 ILE HD13 H   6.081  -1.870  -6.429 1.00 . A A .  86 ILE HD13 1 1 
       19 60381 1 1  85 ILE HG12 H   7.306  -1.375  -9.139 1.00 . A A .  86 ILE HG12 1 1 
       19 60382 1 1  85 ILE HG13 H   8.013  -2.485  -7.959 1.00 . A A .  86 ILE HG13 1 1 
       19 60383 1 1  85 ILE HG21 H   8.467   0.650  -9.269 1.00 . A A .  86 ILE HG21 1 1 
       19 60384 1 1  85 ILE HG22 H   9.640   1.051  -8.001 1.00 . A A .  86 ILE HG22 1 1 
       19 60385 1 1  85 ILE HG23 H   9.728  -0.497  -8.884 1.00 . A A .  86 ILE HG23 1 1 
       19 60386 1 1  85 ILE N    N   8.423  -1.959  -5.368 1.00 . A A .  86 ILE N    1 1 
       19 60387 1 1  85 ILE O    O  10.056   1.137  -5.178 1.00 . A A .  86 ILE O    1 1 
       19 60388 1 1  86 THR C    C   8.633   1.529  -2.136 1.00 . A A .  87 THR C    1 1 
       19 60389 1 1  86 THR CA   C   7.818   1.759  -3.408 1.00 . A A .  87 THR CA   1 1 
       19 60390 1 1  86 THR CB   C   6.324   1.972  -3.096 1.00 . A A .  87 THR CB   1 1 
       19 60391 1 1  86 THR CG2  C   6.010   3.348  -2.506 1.00 . A A .  87 THR CG2  1 1 
       19 60392 1 1  86 THR H    H   7.220   0.006  -4.439 1.00 . A A .  87 THR H    1 1 
       19 60393 1 1  86 THR HA   H   8.183   2.670  -3.878 1.00 . A A .  87 THR HA   1 1 
       19 60394 1 1  86 THR HB   H   5.977   1.204  -2.402 1.00 . A A .  87 THR HB   1 1 
       19 60395 1 1  86 THR HG1  H   5.371   0.916  -4.375 1.00 . A A .  87 THR HG1  1 1 
       19 60396 1 1  86 THR HG21 H   6.501   3.469  -1.541 1.00 . A A .  87 THR HG21 1 1 
       19 60397 1 1  86 THR HG22 H   4.935   3.425  -2.350 1.00 . A A .  87 THR HG22 1 1 
       19 60398 1 1  86 THR HG23 H   6.334   4.132  -3.189 1.00 . A A .  87 THR HG23 1 1 
       19 60399 1 1  86 THR N    N   8.004   0.642  -4.356 1.00 . A A .  87 THR N    1 1 
       19 60400 1 1  86 THR O    O   8.088   1.446  -1.043 1.00 . A A .  87 THR O    1 1 
       19 60401 1 1  86 THR OG1  O   5.588   1.861  -4.284 1.00 . A A .  87 THR OG1  1 1 
       19 60402 1 1  87 GLY C    C  12.088   2.332  -1.439 1.00 . A A .  88 GLY C    1 1 
       19 60403 1 1  87 GLY CA   C  10.948   1.332  -1.218 1.00 . A A .  88 GLY CA   1 1 
       19 60404 1 1  87 GLY H    H  10.278   1.411  -3.245 1.00 . A A .  88 GLY H    1 1 
       19 60405 1 1  87 GLY HA2  H  10.482   1.532  -0.252 1.00 . A A .  88 GLY HA2  1 1 
       19 60406 1 1  87 GLY HA3  H  11.357   0.322  -1.197 1.00 . A A .  88 GLY HA3  1 1 
       19 60407 1 1  87 GLY N    N   9.953   1.420  -2.292 1.00 . A A .  88 GLY N    1 1 
       19 60408 1 1  87 GLY O    O  12.081   3.391  -0.813 1.00 . A A .  88 GLY O    1 1 
       19 60409 1 1  88 PRO C    C  13.759   4.321  -3.131 1.00 . A A .  89 PRO C    1 1 
       19 60410 1 1  88 PRO CA   C  14.183   2.941  -2.608 1.00 . A A .  89 PRO CA   1 1 
       19 60411 1 1  88 PRO CB   C  15.068   2.190  -3.612 1.00 . A A .  89 PRO CB   1 1 
       19 60412 1 1  88 PRO CD   C  13.113   0.878  -3.205 1.00 . A A .  89 PRO CD   1 1 
       19 60413 1 1  88 PRO CG   C  14.104   1.231  -4.312 1.00 . A A .  89 PRO CG   1 1 
       19 60414 1 1  88 PRO HA   H  14.744   3.089  -1.684 1.00 . A A .  89 PRO HA   1 1 
       19 60415 1 1  88 PRO HB2  H  15.553   2.863  -4.321 1.00 . A A .  89 PRO HB2  1 1 
       19 60416 1 1  88 PRO HB3  H  15.818   1.613  -3.069 1.00 . A A .  89 PRO HB3  1 1 
       19 60417 1 1  88 PRO HD2  H  12.145   0.628  -3.639 1.00 . A A .  89 PRO HD2  1 1 
       19 60418 1 1  88 PRO HD3  H  13.492   0.037  -2.624 1.00 . A A .  89 PRO HD3  1 1 
       19 60419 1 1  88 PRO HG2  H  13.584   1.751  -5.118 1.00 . A A .  89 PRO HG2  1 1 
       19 60420 1 1  88 PRO HG3  H  14.616   0.347  -4.693 1.00 . A A .  89 PRO HG3  1 1 
       19 60421 1 1  88 PRO N    N  13.043   2.058  -2.352 1.00 . A A .  89 PRO N    1 1 
       19 60422 1 1  88 PRO O    O  14.331   5.325  -2.715 1.00 . A A .  89 PRO O    1 1 
       19 60423 1 1  89 ILE C    C  11.261   6.348  -3.427 1.00 . A A .  90 ILE C    1 1 
       19 60424 1 1  89 ILE CA   C  12.171   5.671  -4.463 1.00 . A A .  90 ILE CA   1 1 
       19 60425 1 1  89 ILE CB   C  11.469   5.495  -5.835 1.00 . A A .  90 ILE CB   1 1 
       19 60426 1 1  89 ILE CD1  C   8.904   5.456  -5.681 1.00 . A A .  90 ILE CD1  1 1 
       19 60427 1 1  89 ILE CG1  C  10.187   4.624  -5.800 1.00 . A A .  90 ILE CG1  1 1 
       19 60428 1 1  89 ILE CG2  C  12.464   4.924  -6.864 1.00 . A A .  90 ILE CG2  1 1 
       19 60429 1 1  89 ILE H    H  12.322   3.534  -4.334 1.00 . A A .  90 ILE H    1 1 
       19 60430 1 1  89 ILE HA   H  12.998   6.366  -4.617 1.00 . A A .  90 ILE HA   1 1 
       19 60431 1 1  89 ILE HB   H  11.193   6.490  -6.194 1.00 . A A .  90 ILE HB   1 1 
       19 60432 1 1  89 ILE HD11 H   8.896   6.027  -4.754 1.00 . A A .  90 ILE HD11 1 1 
       19 60433 1 1  89 ILE HD12 H   8.835   6.144  -6.527 1.00 . A A .  90 ILE HD12 1 1 
       19 60434 1 1  89 ILE HD13 H   8.037   4.795  -5.697 1.00 . A A .  90 ILE HD13 1 1 
       19 60435 1 1  89 ILE HG12 H  10.110   4.048  -6.724 1.00 . A A .  90 ILE HG12 1 1 
       19 60436 1 1  89 ILE HG13 H  10.233   3.914  -4.973 1.00 . A A .  90 ILE HG13 1 1 
       19 60437 1 1  89 ILE HG21 H  12.021   4.961  -7.861 1.00 . A A .  90 ILE HG21 1 1 
       19 60438 1 1  89 ILE HG22 H  13.377   5.520  -6.873 1.00 . A A .  90 ILE HG22 1 1 
       19 60439 1 1  89 ILE HG23 H  12.712   3.888  -6.630 1.00 . A A .  90 ILE HG23 1 1 
       19 60440 1 1  89 ILE N    N  12.730   4.392  -3.986 1.00 . A A .  90 ILE N    1 1 
       19 60441 1 1  89 ILE O    O  10.959   7.533  -3.546 1.00 . A A .  90 ILE O    1 1 
       19 60442 1 1  90 ALA C    C  10.508   7.047  -0.340 1.00 . A A .  91 ALA C    1 1 
       19 60443 1 1  90 ALA CA   C   9.872   6.135  -1.398 1.00 . A A .  91 ALA CA   1 1 
       19 60444 1 1  90 ALA CB   C   9.148   4.950  -0.766 1.00 . A A .  91 ALA CB   1 1 
       19 60445 1 1  90 ALA H    H  11.193   4.700  -2.257 1.00 . A A .  91 ALA H    1 1 
       19 60446 1 1  90 ALA HA   H   9.128   6.738  -1.920 1.00 . A A .  91 ALA HA   1 1 
       19 60447 1 1  90 ALA HB1  H   8.721   4.318  -1.542 1.00 . A A .  91 ALA HB1  1 1 
       19 60448 1 1  90 ALA HB2  H   9.839   4.366  -0.162 1.00 . A A .  91 ALA HB2  1 1 
       19 60449 1 1  90 ALA HB3  H   8.342   5.314  -0.129 1.00 . A A .  91 ALA HB3  1 1 
       19 60450 1 1  90 ALA N    N  10.827   5.633  -2.386 1.00 . A A .  91 ALA N    1 1 
       19 60451 1 1  90 ALA O    O   9.895   8.032   0.067 1.00 . A A .  91 ALA O    1 1 
       19 60452 1 1  91 LYS C    C  12.588   9.171  -0.082 1.00 . A A .  92 LYS C    1 1 
       19 60453 1 1  91 LYS CA   C  12.475   7.897   0.773 1.00 . A A .  92 LYS CA   1 1 
       19 60454 1 1  91 LYS CB   C  13.851   7.472   1.290 1.00 . A A .  92 LYS CB   1 1 
       19 60455 1 1  91 LYS CD   C  16.193   6.585   0.857 1.00 . A A .  92 LYS CD   1 1 
       19 60456 1 1  91 LYS CE   C  16.714   7.729   1.737 1.00 . A A .  92 LYS CE   1 1 
       19 60457 1 1  91 LYS CG   C  14.827   6.922   0.235 1.00 . A A .  92 LYS CG   1 1 
       19 60458 1 1  91 LYS H    H  12.248   5.995  -0.236 1.00 . A A .  92 LYS H    1 1 
       19 60459 1 1  91 LYS HA   H  11.881   8.176   1.647 1.00 . A A .  92 LYS HA   1 1 
       19 60460 1 1  91 LYS HB2  H  14.254   8.384   1.721 1.00 . A A .  92 LYS HB2  1 1 
       19 60461 1 1  91 LYS HB3  H  13.773   6.758   2.108 1.00 . A A .  92 LYS HB3  1 1 
       19 60462 1 1  91 LYS HD2  H  16.079   5.696   1.480 1.00 . A A .  92 LYS HD2  1 1 
       19 60463 1 1  91 LYS HD3  H  16.910   6.354   0.066 1.00 . A A .  92 LYS HD3  1 1 
       19 60464 1 1  91 LYS HE2  H  15.931   7.933   2.486 1.00 . A A .  92 LYS HE2  1 1 
       19 60465 1 1  91 LYS HE3  H  17.608   7.406   2.272 1.00 . A A .  92 LYS HE3  1 1 
       19 60466 1 1  91 LYS HG2  H  14.411   6.014  -0.201 1.00 . A A .  92 LYS HG2  1 1 
       19 60467 1 1  91 LYS HG3  H  14.970   7.658  -0.557 1.00 . A A .  92 LYS HG3  1 1 
       19 60468 1 1  91 LYS HZ1  H  16.268   9.200   0.288 1.00 . A A .  92 LYS HZ1  1 1 
       19 60469 1 1  91 LYS HZ2  H  17.865   8.876   0.403 1.00 . A A .  92 LYS HZ2  1 1 
       19 60470 1 1  91 LYS HZ3  H  17.078   9.795   1.498 1.00 . A A .  92 LYS HZ3  1 1 
       19 60471 1 1  91 LYS N    N  11.766   6.827   0.060 1.00 . A A .  92 LYS N    1 1 
       19 60472 1 1  91 LYS NZ   N  17.015   8.948   0.937 1.00 . A A .  92 LYS NZ   1 1 
       19 60473 1 1  91 LYS O    O  12.485  10.264   0.474 1.00 . A A .  92 LYS O    1 1 
       19 60474 1 1  92 LEU C    C  11.523  10.970  -2.365 1.00 . A A .  93 LEU C    1 1 
       19 60475 1 1  92 LEU CA   C  12.817  10.161  -2.326 1.00 . A A .  93 LEU CA   1 1 
       19 60476 1 1  92 LEU CB   C  13.284   9.699  -3.713 1.00 . A A .  93 LEU CB   1 1 
       19 60477 1 1  92 LEU CD1  C  15.172   9.584  -5.333 1.00 . A A .  93 LEU CD1  1 1 
       19 60478 1 1  92 LEU CD2  C  14.652  11.796  -4.277 1.00 . A A .  93 LEU CD2  1 1 
       19 60479 1 1  92 LEU CG   C  14.671  10.273  -4.066 1.00 . A A .  93 LEU CG   1 1 
       19 60480 1 1  92 LEU H    H  12.755   8.102  -1.799 1.00 . A A .  93 LEU H    1 1 
       19 60481 1 1  92 LEU HA   H  13.584  10.821  -1.932 1.00 . A A .  93 LEU HA   1 1 
       19 60482 1 1  92 LEU HB2  H  13.341   8.612  -3.741 1.00 . A A .  93 LEU HB2  1 1 
       19 60483 1 1  92 LEU HB3  H  12.559  10.019  -4.462 1.00 . A A .  93 LEU HB3  1 1 
       19 60484 1 1  92 LEU HD11 H  15.232   8.512  -5.155 1.00 . A A .  93 LEU HD11 1 1 
       19 60485 1 1  92 LEU HD12 H  16.163   9.959  -5.583 1.00 . A A .  93 LEU HD12 1 1 
       19 60486 1 1  92 LEU HD13 H  14.484   9.783  -6.154 1.00 . A A .  93 LEU HD13 1 1 
       19 60487 1 1  92 LEU HD21 H  14.394  12.305  -3.350 1.00 . A A .  93 LEU HD21 1 1 
       19 60488 1 1  92 LEU HD22 H  13.926  12.059  -5.047 1.00 . A A .  93 LEU HD22 1 1 
       19 60489 1 1  92 LEU HD23 H  15.639  12.139  -4.586 1.00 . A A .  93 LEU HD23 1 1 
       19 60490 1 1  92 LEU HG   H  15.369  10.038  -3.261 1.00 . A A .  93 LEU HG   1 1 
       19 60491 1 1  92 LEU N    N  12.719   9.031  -1.408 1.00 . A A .  93 LEU N    1 1 
       19 60492 1 1  92 LEU O    O  11.597  12.188  -2.305 1.00 . A A .  93 LEU O    1 1 
       19 60493 1 1  93 ILE C    C   9.185  11.891  -0.847 1.00 . A A .  94 ILE C    1 1 
       19 60494 1 1  93 ILE CA   C   9.056  10.973  -2.057 1.00 . A A .  94 ILE CA   1 1 
       19 60495 1 1  93 ILE CB   C   7.938   9.936  -1.793 1.00 . A A .  94 ILE CB   1 1 
       19 60496 1 1  93 ILE CD1  C   6.703   7.963  -2.844 1.00 . A A .  94 ILE CD1  1 1 
       19 60497 1 1  93 ILE CG1  C   7.688   9.113  -3.062 1.00 . A A .  94 ILE CG1  1 1 
       19 60498 1 1  93 ILE CG2  C   6.667  10.612  -1.230 1.00 . A A .  94 ILE CG2  1 1 
       19 60499 1 1  93 ILE H    H  10.374   9.321  -2.530 1.00 . A A .  94 ILE H    1 1 
       19 60500 1 1  93 ILE HA   H   8.758  11.592  -2.903 1.00 . A A .  94 ILE HA   1 1 
       19 60501 1 1  93 ILE HB   H   8.262   9.247  -1.027 1.00 . A A .  94 ILE HB   1 1 
       19 60502 1 1  93 ILE HD11 H   6.986   7.412  -1.952 1.00 . A A .  94 ILE HD11 1 1 
       19 60503 1 1  93 ILE HD12 H   5.694   8.346  -2.730 1.00 . A A .  94 ILE HD12 1 1 
       19 60504 1 1  93 ILE HD13 H   6.733   7.295  -3.701 1.00 . A A .  94 ILE HD13 1 1 
       19 60505 1 1  93 ILE HG12 H   7.331   9.778  -3.844 1.00 . A A .  94 ILE HG12 1 1 
       19 60506 1 1  93 ILE HG13 H   8.623   8.674  -3.402 1.00 . A A .  94 ILE HG13 1 1 
       19 60507 1 1  93 ILE HG21 H   6.837  10.970  -0.216 1.00 . A A .  94 ILE HG21 1 1 
       19 60508 1 1  93 ILE HG22 H   6.389  11.459  -1.850 1.00 . A A .  94 ILE HG22 1 1 
       19 60509 1 1  93 ILE HG23 H   5.848   9.903  -1.167 1.00 . A A .  94 ILE HG23 1 1 
       19 60510 1 1  93 ILE N    N  10.354  10.319  -2.344 1.00 . A A .  94 ILE N    1 1 
       19 60511 1 1  93 ILE O    O   9.014  13.103  -0.937 1.00 . A A .  94 ILE O    1 1 
       19 60512 1 1  94 HIS C    C  10.484  13.208   1.537 1.00 . A A .  95 HIS C    1 1 
       19 60513 1 1  94 HIS CA   C   9.493  12.036   1.556 1.00 . A A .  95 HIS CA   1 1 
       19 60514 1 1  94 HIS CB   C   9.785  11.033   2.675 1.00 . A A .  95 HIS CB   1 1 
       19 60515 1 1  94 HIS CD2  C  10.951  11.320   4.930 1.00 . A A .  95 HIS CD2  1 1 
       19 60516 1 1  94 HIS CE1  C   9.749  12.942   5.794 1.00 . A A .  95 HIS CE1  1 1 
       19 60517 1 1  94 HIS CG   C   9.992  11.669   4.021 1.00 . A A .  95 HIS CG   1 1 
       19 60518 1 1  94 HIS H    H   9.689  10.308   0.303 1.00 . A A .  95 HIS H    1 1 
       19 60519 1 1  94 HIS HA   H   8.503  12.473   1.706 1.00 . A A .  95 HIS HA   1 1 
       19 60520 1 1  94 HIS HB2  H   8.950  10.339   2.745 1.00 . A A .  95 HIS HB2  1 1 
       19 60521 1 1  94 HIS HB3  H  10.683  10.463   2.428 1.00 . A A .  95 HIS HB3  1 1 
       19 60522 1 1  94 HIS HD1  H   8.479  13.175   4.147 1.00 . A A .  95 HIS HD1  1 1 
       19 60523 1 1  94 HIS HD2  H  11.667  10.518   4.811 1.00 . A A .  95 HIS HD2  1 1 
       19 60524 1 1  94 HIS HE1  H   9.316  13.653   6.486 1.00 . A A .  95 HIS HE1  1 1 
       19 60525 1 1  94 HIS N    N   9.499  11.302   0.303 1.00 . A A .  95 HIS N    1 1 
       19 60526 1 1  94 HIS ND1  N   9.250  12.686   4.576 1.00 . A A .  95 HIS ND1  1 1 
       19 60527 1 1  94 HIS NE2  N  10.802  12.141   6.051 1.00 . A A .  95 HIS NE2  1 1 
       19 60528 1 1  94 HIS O    O  10.142  14.308   1.966 1.00 . A A .  95 HIS O    1 1 
       19 60529 1 1  95 GLU C    C  12.492  15.101  -0.079 1.00 . A A .  96 GLU C    1 1 
       19 60530 1 1  95 GLU CA   C  12.729  14.013   0.993 1.00 . A A .  96 GLU CA   1 1 
       19 60531 1 1  95 GLU CB   C  14.097  13.314   1.066 1.00 . A A .  96 GLU CB   1 1 
       19 60532 1 1  95 GLU CD   C  15.622  11.586   0.080 1.00 . A A .  96 GLU CD   1 1 
       19 60533 1 1  95 GLU CG   C  14.710  12.795  -0.223 1.00 . A A .  96 GLU CG   1 1 
       19 60534 1 1  95 GLU H    H  11.899  12.084   0.615 1.00 . A A .  96 GLU H    1 1 
       19 60535 1 1  95 GLU HA   H  12.674  14.543   1.935 1.00 . A A .  96 GLU HA   1 1 
       19 60536 1 1  95 GLU HB2  H  14.813  13.989   1.535 1.00 . A A .  96 GLU HB2  1 1 
       19 60537 1 1  95 GLU HB3  H  13.967  12.448   1.716 1.00 . A A .  96 GLU HB3  1 1 
       19 60538 1 1  95 GLU HG2  H  13.913  12.518  -0.901 1.00 . A A .  96 GLU HG2  1 1 
       19 60539 1 1  95 GLU HG3  H  15.264  13.619  -0.661 1.00 . A A .  96 GLU HG3  1 1 
       19 60540 1 1  95 GLU N    N  11.687  12.997   1.006 1.00 . A A .  96 GLU N    1 1 
       19 60541 1 1  95 GLU O    O  12.972  16.220   0.088 1.00 . A A .  96 GLU O    1 1 
       19 60542 1 1  95 GLU OE1  O  16.407  11.638   1.060 1.00 . A A .  96 GLU OE1  1 1 
       19 60543 1 1  95 GLU OE2  O  15.502  10.532  -0.588 1.00 . A A .  96 GLU OE2  1 1 
       19 60544 1 1  96 GLN C    C  10.006  16.633  -1.757 1.00 . A A .  97 GLN C    1 1 
       19 60545 1 1  96 GLN CA   C  11.229  15.786  -2.133 1.00 . A A .  97 GLN CA   1 1 
       19 60546 1 1  96 GLN CB   C  10.878  15.020  -3.423 1.00 . A A .  97 GLN CB   1 1 
       19 60547 1 1  96 GLN CD   C  12.925  15.781  -4.805 1.00 . A A .  97 GLN CD   1 1 
       19 60548 1 1  96 GLN CG   C  12.107  14.615  -4.246 1.00 . A A .  97 GLN CG   1 1 
       19 60549 1 1  96 GLN H    H  11.331  13.880  -1.204 1.00 . A A .  97 GLN H    1 1 
       19 60550 1 1  96 GLN HA   H  12.040  16.495  -2.310 1.00 . A A .  97 GLN HA   1 1 
       19 60551 1 1  96 GLN HB2  H  10.299  14.134  -3.170 1.00 . A A .  97 GLN HB2  1 1 
       19 60552 1 1  96 GLN HB3  H  10.218  15.618  -4.047 1.00 . A A .  97 GLN HB3  1 1 
       19 60553 1 1  96 GLN HE21 H  11.453  17.170  -4.611 1.00 . A A .  97 GLN HE21 1 1 
       19 60554 1 1  96 GLN HE22 H  12.998  17.700  -5.279 1.00 . A A .  97 GLN HE22 1 1 
       19 60555 1 1  96 GLN HG2  H  12.761  14.007  -3.628 1.00 . A A .  97 GLN HG2  1 1 
       19 60556 1 1  96 GLN HG3  H  11.771  14.009  -5.087 1.00 . A A .  97 GLN HG3  1 1 
       19 60557 1 1  96 GLN N    N  11.671  14.831  -1.107 1.00 . A A .  97 GLN N    1 1 
       19 60558 1 1  96 GLN NE2  N  12.399  16.988  -4.898 1.00 . A A .  97 GLN NE2  1 1 
       19 60559 1 1  96 GLN O    O   9.957  17.797  -2.151 1.00 . A A .  97 GLN O    1 1 
       19 60560 1 1  96 GLN OE1  O  14.067  15.615  -5.191 1.00 . A A .  97 GLN OE1  1 1 
       19 60561 1 1  97 GLU C    C   8.208  17.759   0.600 1.00 . A A .  98 GLU C    1 1 
       19 60562 1 1  97 GLU CA   C   7.836  16.821  -0.569 1.00 . A A .  98 GLU CA   1 1 
       19 60563 1 1  97 GLU CB   C   6.727  15.847  -0.128 1.00 . A A .  98 GLU CB   1 1 
       19 60564 1 1  97 GLU CD   C   5.227  15.336  -2.207 1.00 . A A .  98 GLU CD   1 1 
       19 60565 1 1  97 GLU CG   C   6.278  14.839  -1.204 1.00 . A A .  98 GLU CG   1 1 
       19 60566 1 1  97 GLU H    H   9.075  15.077  -0.847 1.00 . A A .  98 GLU H    1 1 
       19 60567 1 1  97 GLU HA   H   7.450  17.434  -1.385 1.00 . A A .  98 GLU HA   1 1 
       19 60568 1 1  97 GLU HB2  H   7.105  15.279   0.724 1.00 . A A .  98 GLU HB2  1 1 
       19 60569 1 1  97 GLU HB3  H   5.864  16.413   0.218 1.00 . A A .  98 GLU HB3  1 1 
       19 60570 1 1  97 GLU HG2  H   7.154  14.507  -1.758 1.00 . A A .  98 GLU HG2  1 1 
       19 60571 1 1  97 GLU HG3  H   5.867  13.967  -0.693 1.00 . A A .  98 GLU HG3  1 1 
       19 60572 1 1  97 GLU N    N   9.020  16.075  -1.047 1.00 . A A .  98 GLU N    1 1 
       19 60573 1 1  97 GLU O    O   7.461  18.664   0.961 1.00 . A A .  98 GLU O    1 1 
       19 60574 1 1  97 GLU OE1  O   4.419  16.241  -1.915 1.00 . A A .  98 GLU OE1  1 1 
       19 60575 1 1  97 GLU OE2  O   5.114  14.742  -3.304 1.00 . A A .  98 GLU OE2  1 1 
       19 60576 1 1  98 GLN C    C  10.971  19.379   1.515 1.00 . A A .  99 GLN C    1 1 
       19 60577 1 1  98 GLN CA   C  10.008  18.404   2.192 1.00 . A A .  99 GLN CA   1 1 
       19 60578 1 1  98 GLN CB   C  10.805  17.596   3.222 1.00 . A A .  99 GLN CB   1 1 
       19 60579 1 1  98 GLN CD   C   9.638  16.959   5.414 1.00 . A A .  99 GLN CD   1 1 
       19 60580 1 1  98 GLN CG   C   9.988  16.563   3.986 1.00 . A A .  99 GLN CG   1 1 
       19 60581 1 1  98 GLN H    H   9.874  16.705   0.882 1.00 . A A .  99 GLN H    1 1 
       19 60582 1 1  98 GLN HA   H   9.245  18.978   2.711 1.00 . A A .  99 GLN HA   1 1 
       19 60583 1 1  98 GLN HB2  H  11.598  17.047   2.710 1.00 . A A .  99 GLN HB2  1 1 
       19 60584 1 1  98 GLN HB3  H  11.281  18.277   3.927 1.00 . A A .  99 GLN HB3  1 1 
       19 60585 1 1  98 GLN HE21 H   8.540  18.568   4.853 1.00 . A A .  99 GLN HE21 1 1 
       19 60586 1 1  98 GLN HE22 H   8.680  18.234   6.576 1.00 . A A .  99 GLN HE22 1 1 
       19 60587 1 1  98 GLN HG2  H   9.075  16.298   3.459 1.00 . A A .  99 GLN HG2  1 1 
       19 60588 1 1  98 GLN HG3  H  10.636  15.703   3.996 1.00 . A A .  99 GLN HG3  1 1 
       19 60589 1 1  98 GLN N    N   9.375  17.520   1.209 1.00 . A A .  99 GLN N    1 1 
       19 60590 1 1  98 GLN NE2  N   8.919  18.041   5.621 1.00 . A A .  99 GLN NE2  1 1 
       19 60591 1 1  98 GLN O    O  10.780  20.587   1.599 1.00 . A A .  99 GLN O    1 1 
       19 60592 1 1  98 GLN OE1  O   9.988  16.296   6.371 1.00 . A A .  99 GLN OE1  1 1 
       19 60593 1 1  99 GLN C    C  13.920  20.588   0.925 1.00 . A A . 100 GLN C    1 1 
       19 60594 1 1  99 GLN CA   C  13.186  19.437   0.214 1.00 . A A . 100 GLN CA   1 1 
       19 60595 1 1  99 GLN CB   C  12.802  19.750  -1.247 1.00 . A A . 100 GLN CB   1 1 
       19 60596 1 1  99 GLN CD   C  11.463  21.078  -2.937 1.00 . A A . 100 GLN CD   1 1 
       19 60597 1 1  99 GLN CG   C  11.764  20.866  -1.455 1.00 . A A . 100 GLN CG   1 1 
       19 60598 1 1  99 GLN H    H  12.128  17.825   1.095 1.00 . A A . 100 GLN H    1 1 
       19 60599 1 1  99 GLN HA   H  13.950  18.660   0.145 1.00 . A A . 100 GLN HA   1 1 
       19 60600 1 1  99 GLN HB2  H  13.710  20.032  -1.783 1.00 . A A . 100 GLN HB2  1 1 
       19 60601 1 1  99 GLN HB3  H  12.426  18.835  -1.703 1.00 . A A . 100 GLN HB3  1 1 
       19 60602 1 1  99 GLN HE21 H  10.278  19.444  -3.014 1.00 . A A . 100 GLN HE21 1 1 
       19 60603 1 1  99 GLN HE22 H  10.439  20.415  -4.502 1.00 . A A . 100 GLN HE22 1 1 
       19 60604 1 1  99 GLN HG2  H  10.831  20.598  -0.964 1.00 . A A . 100 GLN HG2  1 1 
       19 60605 1 1  99 GLN HG3  H  12.133  21.797  -1.025 1.00 . A A . 100 GLN HG3  1 1 
       19 60606 1 1  99 GLN N    N  12.056  18.827   0.951 1.00 . A A . 100 GLN N    1 1 
       19 60607 1 1  99 GLN NE2  N  10.681  20.212  -3.550 1.00 . A A . 100 GLN NE2  1 1 
       19 60608 1 1  99 GLN O    O  14.909  21.107   0.425 1.00 . A A . 100 GLN O    1 1 
       19 60609 1 1  99 GLN OE1  O  11.929  22.010  -3.573 1.00 . A A . 100 GLN OE1  1 1 
       19 60610 1 1 100 SER C    C  14.255  21.954   4.276 1.00 . A A . 101 SER C    1 1 
       19 60611 1 1 100 SER CA   C  13.821  22.204   2.814 1.00 . A A . 101 SER CA   1 1 
       19 60612 1 1 100 SER CB   C  12.615  23.156   2.742 1.00 . A A . 101 SER CB   1 1 
       19 60613 1 1 100 SER H    H  12.569  20.534   2.351 1.00 . A A . 101 SER H    1 1 
       19 60614 1 1 100 SER HA   H  14.657  22.682   2.301 1.00 . A A . 101 SER HA   1 1 
       19 60615 1 1 100 SER HB2  H  12.347  23.329   1.696 1.00 . A A . 101 SER HB2  1 1 
       19 60616 1 1 100 SER HB3  H  11.764  22.693   3.245 1.00 . A A . 101 SER HB3  1 1 
       19 60617 1 1 100 SER HG   H  13.348  24.183   4.196 1.00 . A A . 101 SER HG   1 1 
       19 60618 1 1 100 SER N    N  13.455  20.968   2.109 1.00 . A A . 101 SER N    1 1 
       19 60619 1 1 100 SER O    O  14.248  22.864   5.105 1.00 . A A . 101 SER O    1 1 
       19 60620 1 1 100 SER OG   O  12.897  24.400   3.359 1.00 . A A . 101 SER OG   1 1 
       19 60621 1 1 101 SER C    C  16.316  19.857   6.259 1.00 . A A . 102 SER C    1 1 
       19 60622 1 1 101 SER CA   C  14.853  20.261   6.004 1.00 . A A . 102 SER CA   1 1 
       19 60623 1 1 101 SER CB   C  13.953  19.049   6.304 1.00 . A A . 102 SER CB   1 1 
       19 60624 1 1 101 SER H    H  14.588  20.006   3.906 1.00 . A A . 102 SER H    1 1 
       19 60625 1 1 101 SER HA   H  14.625  21.056   6.713 1.00 . A A . 102 SER HA   1 1 
       19 60626 1 1 101 SER HB2  H  14.253  18.226   5.653 1.00 . A A . 102 SER HB2  1 1 
       19 60627 1 1 101 SER HB3  H  14.094  18.734   7.339 1.00 . A A . 102 SER HB3  1 1 
       19 60628 1 1 101 SER HG   H  12.267  19.920   6.773 1.00 . A A . 102 SER HG   1 1 
       19 60629 1 1 101 SER N    N  14.591  20.714   4.626 1.00 . A A . 102 SER N    1 1 
       19 60630 1 1 101 SER O    O  16.610  19.305   7.320 1.00 . A A . 102 SER O    1 1 
       19 60631 1 1 101 SER OG   O  12.575  19.326   6.080 1.00 . A A . 102 SER OG   1 1 
       19 60632 1 1 102 SER C    C  17.957  17.858   4.521 1.00 . A A . 103 SER C    1 1 
       19 60633 1 1 102 SER CA   C  18.389  19.252   4.993 1.00 . A A . 103 SER CA   1 1 
       19 60634 1 1 102 SER CB   C  19.356  19.217   6.185 1.00 . A A . 103 SER CB   1 1 
       19 60635 1 1 102 SER H    H  16.814  20.546   4.459 1.00 . A A . 103 SER H    1 1 
       19 60636 1 1 102 SER HA   H  18.925  19.698   4.157 1.00 . A A . 103 SER HA   1 1 
       19 60637 1 1 102 SER HB2  H  19.530  20.227   6.557 1.00 . A A . 103 SER HB2  1 1 
       19 60638 1 1 102 SER HB3  H  18.947  18.603   6.985 1.00 . A A . 103 SER HB3  1 1 
       19 60639 1 1 102 SER HG   H  20.305  17.846   5.268 1.00 . A A . 103 SER HG   1 1 
       19 60640 1 1 102 SER N    N  17.194  20.075   5.267 1.00 . A A . 103 SER N    1 1 
       19 60641 1 1 102 SER O    O  18.772  16.907   4.598 1.00 . A A . 103 SER O    1 1 
       19 60642 1 1 102 SER OXT  O  16.804  17.713   4.045 1.00 . A A . 103 SER OXT  1 1 
       19 60643 1 1 102 SER OG   O  20.568  18.663   5.729 1.00 . A A . 103 SER OG   1 1 
       19 60644 2 1   1 SER C    C  -4.712  16.844  -8.162 1.00 . B B . 105 SER C    1 1 
       19 60645 2 1   1 SER CA   C  -4.822  15.348  -7.918 1.00 . B B . 105 SER CA   1 1 
       19 60646 2 1   1 SER CB   C  -3.491  14.664  -7.600 1.00 . B B . 105 SER CB   1 1 
       19 60647 2 1   1 SER H1   H  -4.693  14.646  -9.827 1.00 . B B . 105 SER H1   1 1 
       19 60648 2 1   1 SER H2   H  -6.160  15.311  -9.434 1.00 . B B . 105 SER H2   1 1 
       19 60649 2 1   1 SER H3   H  -5.759  13.818  -8.835 1.00 . B B . 105 SER H3   1 1 
       19 60650 2 1   1 SER HA   H  -5.507  15.191  -7.085 1.00 . B B . 105 SER HA   1 1 
       19 60651 2 1   1 SER HB2  H  -3.554  13.595  -7.814 1.00 . B B . 105 SER HB2  1 1 
       19 60652 2 1   1 SER HB3  H  -2.670  15.104  -8.188 1.00 . B B . 105 SER HB3  1 1 
       19 60653 2 1   1 SER HG   H  -3.907  14.164  -5.801 1.00 . B B . 105 SER HG   1 1 
       19 60654 2 1   1 SER N    N  -5.402  14.728  -9.108 1.00 . B B . 105 SER N    1 1 
       19 60655 2 1   1 SER O    O  -5.663  17.436  -8.666 1.00 . B B . 105 SER O    1 1 
       19 60656 2 1   1 SER OG   O  -3.296  14.825  -6.221 1.00 . B B . 105 SER OG   1 1 
       19 60657 2 1   2 ASP C    C  -2.767  17.342 -10.374 1.00 . B B . 106 ASP C    1 1 
       19 60658 2 1   2 ASP CA   C  -2.816  18.150  -9.033 1.00 . B B . 106 ASP CA   1 1 
       19 60659 2 1   2 ASP CB   C  -1.420  18.477  -8.448 1.00 . B B . 106 ASP CB   1 1 
       19 60660 2 1   2 ASP CG   C  -0.627  19.532  -9.231 1.00 . B B . 106 ASP CG   1 1 
       19 60661 2 1   2 ASP H    H  -2.909  16.933  -7.326 1.00 . B B . 106 ASP H    1 1 
       19 60662 2 1   2 ASP HA   H  -3.337  19.092  -9.222 1.00 . B B . 106 ASP HA   1 1 
       19 60663 2 1   2 ASP HB2  H  -1.542  18.847  -7.427 1.00 . B B . 106 ASP HB2  1 1 
       19 60664 2 1   2 ASP HB3  H  -0.838  17.555  -8.388 1.00 . B B . 106 ASP HB3  1 1 
       19 60665 2 1   2 ASP N    N  -3.519  17.408  -7.976 1.00 . B B . 106 ASP N    1 1 
       19 60666 2 1   2 ASP O    O  -3.574  16.442 -10.624 1.00 . B B . 106 ASP O    1 1 
       19 60667 2 1   2 ASP OD1  O  -0.886  20.734  -9.026 1.00 . B B . 106 ASP OD1  1 1 
       19 60668 2 1   2 ASP OD2  O   0.203  19.106 -10.066 1.00 . B B . 106 ASP OD2  1 1 
       19 60669 2 1   3 CYS C    C  -1.120  15.477 -12.392 1.00 . B B . 107 CYS C    1 1 
       19 60670 2 1   3 CYS CA   C  -1.585  16.940 -12.532 1.00 . B B . 107 CYS CA   1 1 
       19 60671 2 1   3 CYS CB   C  -0.592  17.803 -13.329 1.00 . B B . 107 CYS CB   1 1 
       19 60672 2 1   3 CYS H    H  -1.052  18.219 -10.910 1.00 . B B . 107 CYS H    1 1 
       19 60673 2 1   3 CYS HA   H  -2.540  16.918 -13.060 1.00 . B B . 107 CYS HA   1 1 
       19 60674 2 1   3 CYS HB2  H  -0.865  18.859 -13.251 1.00 . B B . 107 CYS HB2  1 1 
       19 60675 2 1   3 CYS HB3  H   0.415  17.680 -12.925 1.00 . B B . 107 CYS HB3  1 1 
       19 60676 2 1   3 CYS HG   H  -0.594  15.984 -14.856 1.00 . B B . 107 CYS HG   1 1 
       19 60677 2 1   3 CYS N    N  -1.781  17.593 -11.233 1.00 . B B . 107 CYS N    1 1 
       19 60678 2 1   3 CYS O    O  -1.185  14.698 -13.341 1.00 . B B . 107 CYS O    1 1 
       19 60679 2 1   3 CYS SG   S  -0.633  17.309 -15.077 1.00 . B B . 107 CYS SG   1 1 
       19 60680 2 1   4 TYR C    C  -1.761  12.891 -10.819 1.00 . B B . 108 TYR C    1 1 
       19 60681 2 1   4 TYR CA   C  -0.452  13.704 -10.806 1.00 . B B . 108 TYR CA   1 1 
       19 60682 2 1   4 TYR CB   C   0.225  13.653  -9.422 1.00 . B B . 108 TYR CB   1 1 
       19 60683 2 1   4 TYR CD1  C   2.444  14.602 -10.251 1.00 . B B . 108 TYR CD1  1 1 
       19 60684 2 1   4 TYR CD2  C   2.466  12.713  -8.714 1.00 . B B . 108 TYR CD2  1 1 
       19 60685 2 1   4 TYR CE1  C   3.846  14.537 -10.354 1.00 . B B . 108 TYR CE1  1 1 
       19 60686 2 1   4 TYR CE2  C   3.868  12.633  -8.822 1.00 . B B . 108 TYR CE2  1 1 
       19 60687 2 1   4 TYR CG   C   1.745  13.673  -9.453 1.00 . B B . 108 TYR CG   1 1 
       19 60688 2 1   4 TYR CZ   C   4.561  13.538  -9.660 1.00 . B B . 108 TYR CZ   1 1 
       19 60689 2 1   4 TYR H    H  -0.656  15.798 -10.470 1.00 . B B . 108 TYR H    1 1 
       19 60690 2 1   4 TYR HA   H   0.222  13.265 -11.536 1.00 . B B . 108 TYR HA   1 1 
       19 60691 2 1   4 TYR HB2  H  -0.133  14.476  -8.801 1.00 . B B . 108 TYR HB2  1 1 
       19 60692 2 1   4 TYR HB3  H  -0.083  12.728  -8.932 1.00 . B B . 108 TYR HB3  1 1 
       19 60693 2 1   4 TYR HD1  H   1.911  15.353 -10.814 1.00 . B B . 108 TYR HD1  1 1 
       19 60694 2 1   4 TYR HD2  H   1.939  12.001  -8.096 1.00 . B B . 108 TYR HD2  1 1 
       19 60695 2 1   4 TYR HE1  H   4.377  15.230 -10.992 1.00 . B B . 108 TYR HE1  1 1 
       19 60696 2 1   4 TYR HE2  H   4.404  11.855  -8.296 1.00 . B B . 108 TYR HE2  1 1 
       19 60697 2 1   4 TYR HH   H   6.289  12.703  -9.351 1.00 . B B . 108 TYR HH   1 1 
       19 60698 2 1   4 TYR N    N  -0.680  15.094 -11.191 1.00 . B B . 108 TYR N    1 1 
       19 60699 2 1   4 TYR O    O  -2.817  13.399 -10.406 1.00 . B B . 108 TYR O    1 1 
       19 60700 2 1   4 TYR OH   O   5.909  13.446  -9.824 1.00 . B B . 108 TYR OH   1 1 
       19 60701 2 1   5 THR C    C  -3.119  10.601  -9.501 1.00 . B B . 109 THR C    1 1 
       19 60702 2 1   5 THR CA   C  -2.804  10.665 -10.992 1.00 . B B . 109 THR CA   1 1 
       19 60703 2 1   5 THR CB   C  -2.513   9.253 -11.527 1.00 . B B . 109 THR CB   1 1 
       19 60704 2 1   5 THR CG2  C  -1.893   9.235 -12.925 1.00 . B B . 109 THR CG2  1 1 
       19 60705 2 1   5 THR H    H  -0.797  11.244 -11.535 1.00 . B B . 109 THR H    1 1 
       19 60706 2 1   5 THR HA   H  -3.679  11.052 -11.511 1.00 . B B . 109 THR HA   1 1 
       19 60707 2 1   5 THR HB   H  -3.455   8.701 -11.563 1.00 . B B . 109 THR HB   1 1 
       19 60708 2 1   5 THR HG1  H  -1.378   7.743 -11.047 1.00 . B B . 109 THR HG1  1 1 
       19 60709 2 1   5 THR HG21 H  -0.854   9.560 -12.882 1.00 . B B . 109 THR HG21 1 1 
       19 60710 2 1   5 THR HG22 H  -2.454   9.891 -13.591 1.00 . B B . 109 THR HG22 1 1 
       19 60711 2 1   5 THR HG23 H  -1.926   8.220 -13.322 1.00 . B B . 109 THR HG23 1 1 
       19 60712 2 1   5 THR N    N  -1.688  11.608 -11.209 1.00 . B B . 109 THR N    1 1 
       19 60713 2 1   5 THR O    O  -2.222  10.799  -8.674 1.00 . B B . 109 THR O    1 1 
       19 60714 2 1   5 THR OG1  O  -1.651   8.593 -10.635 1.00 . B B . 109 THR OG1  1 1 
       19 60715 2 1   6 GLU C    C  -4.008   8.920  -7.145 1.00 . B B . 110 GLU C    1 1 
       19 60716 2 1   6 GLU CA   C  -4.658  10.163  -7.717 1.00 . B B . 110 GLU CA   1 1 
       19 60717 2 1   6 GLU CB   C  -6.158  10.195  -7.409 1.00 . B B . 110 GLU CB   1 1 
       19 60718 2 1   6 GLU CD   C  -5.941  12.424  -6.285 1.00 . B B . 110 GLU CD   1 1 
       19 60719 2 1   6 GLU CG   C  -6.381  10.966  -6.101 1.00 . B B . 110 GLU CG   1 1 
       19 60720 2 1   6 GLU H    H  -5.135  10.225  -9.765 1.00 . B B . 110 GLU H    1 1 
       19 60721 2 1   6 GLU HA   H  -4.179  11.003  -7.213 1.00 . B B . 110 GLU HA   1 1 
       19 60722 2 1   6 GLU HB2  H  -6.700  10.688  -8.217 1.00 . B B . 110 GLU HB2  1 1 
       19 60723 2 1   6 GLU HB3  H  -6.551   9.182  -7.316 1.00 . B B . 110 GLU HB3  1 1 
       19 60724 2 1   6 GLU HG2  H  -7.446  10.942  -5.889 1.00 . B B . 110 GLU HG2  1 1 
       19 60725 2 1   6 GLU HG3  H  -5.841  10.479  -5.276 1.00 . B B . 110 GLU HG3  1 1 
       19 60726 2 1   6 GLU N    N  -4.369  10.315  -9.126 1.00 . B B . 110 GLU N    1 1 
       19 60727 2 1   6 GLU O    O  -3.586   9.003  -6.010 1.00 . B B . 110 GLU O    1 1 
       19 60728 2 1   6 GLU OE1  O  -6.446  13.046  -7.248 1.00 . B B . 110 GLU OE1  1 1 
       19 60729 2 1   6 GLU OE2  O  -5.002  12.905  -5.608 1.00 . B B . 110 GLU OE2  1 1 
       19 60730 2 1   7 LEU C    C  -1.648   7.170  -6.953 1.00 . B B . 111 LEU C    1 1 
       19 60731 2 1   7 LEU CA   C  -3.032   6.686  -7.402 1.00 . B B . 111 LEU CA   1 1 
       19 60732 2 1   7 LEU CB   C  -2.916   5.631  -8.515 1.00 . B B . 111 LEU CB   1 1 
       19 60733 2 1   7 LEU CD1  C  -1.900   3.478  -9.248 1.00 . B B . 111 LEU CD1  1 1 
       19 60734 2 1   7 LEU CD2  C  -1.582   4.052  -6.877 1.00 . B B . 111 LEU CD2  1 1 
       19 60735 2 1   7 LEU CG   C  -2.540   4.198  -8.063 1.00 . B B . 111 LEU CG   1 1 
       19 60736 2 1   7 LEU H    H  -4.128   7.812  -8.850 1.00 . B B . 111 LEU H    1 1 
       19 60737 2 1   7 LEU HA   H  -3.538   6.254  -6.538 1.00 . B B . 111 LEU HA   1 1 
       19 60738 2 1   7 LEU HB2  H  -3.870   5.557  -9.039 1.00 . B B . 111 LEU HB2  1 1 
       19 60739 2 1   7 LEU HB3  H  -2.183   5.986  -9.241 1.00 . B B . 111 LEU HB3  1 1 
       19 60740 2 1   7 LEU HD11 H  -1.714   2.433  -8.998 1.00 . B B . 111 LEU HD11 1 1 
       19 60741 2 1   7 LEU HD12 H  -0.965   3.960  -9.524 1.00 . B B . 111 LEU HD12 1 1 
       19 60742 2 1   7 LEU HD13 H  -2.572   3.533 -10.094 1.00 . B B . 111 LEU HD13 1 1 
       19 60743 2 1   7 LEU HD21 H  -0.650   4.577  -7.077 1.00 . B B . 111 LEU HD21 1 1 
       19 60744 2 1   7 LEU HD22 H  -1.364   2.998  -6.701 1.00 . B B . 111 LEU HD22 1 1 
       19 60745 2 1   7 LEU HD23 H  -2.046   4.455  -5.980 1.00 . B B . 111 LEU HD23 1 1 
       19 60746 2 1   7 LEU HG   H  -3.463   3.681  -7.797 1.00 . B B . 111 LEU HG   1 1 
       19 60747 2 1   7 LEU N    N  -3.820   7.823  -7.892 1.00 . B B . 111 LEU N    1 1 
       19 60748 2 1   7 LEU O    O  -1.216   6.868  -5.841 1.00 . B B . 111 LEU O    1 1 
       19 60749 2 1   8 GLU C    C   0.471   9.384  -6.356 1.00 . B B . 112 GLU C    1 1 
       19 60750 2 1   8 GLU CA   C   0.396   8.365  -7.494 1.00 . B B . 112 GLU CA   1 1 
       19 60751 2 1   8 GLU CB   C   1.098   8.816  -8.771 1.00 . B B . 112 GLU CB   1 1 
       19 60752 2 1   8 GLU CD   C   3.463   8.860  -9.725 1.00 . B B . 112 GLU CD   1 1 
       19 60753 2 1   8 GLU CG   C   2.598   8.891  -8.478 1.00 . B B . 112 GLU CG   1 1 
       19 60754 2 1   8 GLU H    H  -1.364   8.204  -8.684 1.00 . B B . 112 GLU H    1 1 
       19 60755 2 1   8 GLU HA   H   0.916   7.470  -7.149 1.00 . B B . 112 GLU HA   1 1 
       19 60756 2 1   8 GLU HB2  H   0.906   8.063  -9.537 1.00 . B B . 112 GLU HB2  1 1 
       19 60757 2 1   8 GLU HB3  H   0.719   9.782  -9.108 1.00 . B B . 112 GLU HB3  1 1 
       19 60758 2 1   8 GLU HG2  H   2.808   9.803  -7.920 1.00 . B B . 112 GLU HG2  1 1 
       19 60759 2 1   8 GLU HG3  H   2.890   8.045  -7.857 1.00 . B B . 112 GLU HG3  1 1 
       19 60760 2 1   8 GLU N    N  -0.967   7.961  -7.783 1.00 . B B . 112 GLU N    1 1 
       19 60761 2 1   8 GLU O    O   1.168   9.120  -5.379 1.00 . B B . 112 GLU O    1 1 
       19 60762 2 1   8 GLU OE1  O   2.976   8.533 -10.828 1.00 . B B . 112 GLU OE1  1 1 
       19 60763 2 1   8 GLU OE2  O   4.653   9.187  -9.563 1.00 . B B . 112 GLU OE2  1 1 
       19 60764 2 1   9 LYS C    C  -0.947  10.673  -3.932 1.00 . B B . 113 LYS C    1 1 
       19 60765 2 1   9 LYS CA   C  -0.349  11.361  -5.180 1.00 . B B . 113 LYS CA   1 1 
       19 60766 2 1   9 LYS CB   C  -1.047  12.691  -5.514 1.00 . B B . 113 LYS CB   1 1 
       19 60767 2 1   9 LYS CD   C   0.856  14.293  -4.914 1.00 . B B . 113 LYS CD   1 1 
       19 60768 2 1   9 LYS CE   C   1.298  15.428  -3.967 1.00 . B B . 113 LYS CE   1 1 
       19 60769 2 1   9 LYS CG   C  -0.583  13.848  -4.603 1.00 . B B . 113 LYS CG   1 1 
       19 60770 2 1   9 LYS H    H  -0.806  10.772  -7.187 1.00 . B B . 113 LYS H    1 1 
       19 60771 2 1   9 LYS HA   H   0.681  11.570  -4.926 1.00 . B B . 113 LYS HA   1 1 
       19 60772 2 1   9 LYS HB2  H  -0.853  12.965  -6.551 1.00 . B B . 113 LYS HB2  1 1 
       19 60773 2 1   9 LYS HB3  H  -2.124  12.553  -5.403 1.00 . B B . 113 LYS HB3  1 1 
       19 60774 2 1   9 LYS HD2  H   1.519  13.454  -4.773 1.00 . B B . 113 LYS HD2  1 1 
       19 60775 2 1   9 LYS HD3  H   0.907  14.577  -5.966 1.00 . B B . 113 LYS HD3  1 1 
       19 60776 2 1   9 LYS HE2  H   0.706  16.321  -4.182 1.00 . B B . 113 LYS HE2  1 1 
       19 60777 2 1   9 LYS HE3  H   1.078  15.121  -2.941 1.00 . B B . 113 LYS HE3  1 1 
       19 60778 2 1   9 LYS HG2  H  -1.237  14.706  -4.747 1.00 . B B . 113 LYS HG2  1 1 
       19 60779 2 1   9 LYS HG3  H  -0.656  13.548  -3.557 1.00 . B B . 113 LYS HG3  1 1 
       19 60780 2 1   9 LYS HZ1  H   3.073  16.317  -3.271 1.00 . B B . 113 LYS HZ1  1 1 
       19 60781 2 1   9 LYS HZ2  H   3.020  16.193  -4.918 1.00 . B B . 113 LYS HZ2  1 1 
       19 60782 2 1   9 LYS HZ3  H   3.365  14.941  -3.931 1.00 . B B . 113 LYS HZ3  1 1 
       19 60783 2 1   9 LYS N    N  -0.280  10.497  -6.365 1.00 . B B . 113 LYS N    1 1 
       19 60784 2 1   9 LYS NZ   N   2.750  15.747  -4.056 1.00 . B B . 113 LYS NZ   1 1 
       19 60785 2 1   9 LYS O    O  -0.582  11.021  -2.809 1.00 . B B . 113 LYS O    1 1 
       19 60786 2 1  10 ALA C    C  -0.940   7.927  -2.494 1.00 . B B . 114 ALA C    1 1 
       19 60787 2 1  10 ALA CA   C  -2.128   8.764  -2.965 1.00 . B B . 114 ALA CA   1 1 
       19 60788 2 1  10 ALA CB   C  -3.342   7.916  -3.316 1.00 . B B . 114 ALA CB   1 1 
       19 60789 2 1  10 ALA H    H  -2.126   9.415  -5.004 1.00 . B B . 114 ALA H    1 1 
       19 60790 2 1  10 ALA HA   H  -2.421   9.388  -2.119 1.00 . B B . 114 ALA HA   1 1 
       19 60791 2 1  10 ALA HB1  H  -3.241   7.464  -4.294 1.00 . B B . 114 ALA HB1  1 1 
       19 60792 2 1  10 ALA HB2  H  -3.397   7.081  -2.633 1.00 . B B . 114 ALA HB2  1 1 
       19 60793 2 1  10 ALA HB3  H  -4.239   8.547  -3.240 1.00 . B B . 114 ALA HB3  1 1 
       19 60794 2 1  10 ALA N    N  -1.762   9.630  -4.079 1.00 . B B . 114 ALA N    1 1 
       19 60795 2 1  10 ALA O    O  -0.705   7.916  -1.295 1.00 . B B . 114 ALA O    1 1 
       19 60796 2 1  11 VAL C    C   2.031   7.755  -2.199 1.00 . B B . 115 VAL C    1 1 
       19 60797 2 1  11 VAL CA   C   1.160   6.725  -2.930 1.00 . B B . 115 VAL CA   1 1 
       19 60798 2 1  11 VAL CB   C   1.929   6.069  -4.099 1.00 . B B . 115 VAL CB   1 1 
       19 60799 2 1  11 VAL CG1  C   3.395   5.745  -3.756 1.00 . B B . 115 VAL CG1  1 1 
       19 60800 2 1  11 VAL CG2  C   1.242   4.759  -4.493 1.00 . B B . 115 VAL CG2  1 1 
       19 60801 2 1  11 VAL H    H  -0.375   7.310  -4.353 1.00 . B B . 115 VAL H    1 1 
       19 60802 2 1  11 VAL HA   H   0.918   5.940  -2.211 1.00 . B B . 115 VAL HA   1 1 
       19 60803 2 1  11 VAL HB   H   1.925   6.734  -4.960 1.00 . B B . 115 VAL HB   1 1 
       19 60804 2 1  11 VAL HG11 H   3.858   5.188  -4.570 1.00 . B B . 115 VAL HG11 1 1 
       19 60805 2 1  11 VAL HG12 H   3.963   6.665  -3.613 1.00 . B B . 115 VAL HG12 1 1 
       19 60806 2 1  11 VAL HG13 H   3.436   5.149  -2.844 1.00 . B B . 115 VAL HG13 1 1 
       19 60807 2 1  11 VAL HG21 H   1.267   4.054  -3.662 1.00 . B B . 115 VAL HG21 1 1 
       19 60808 2 1  11 VAL HG22 H   0.208   4.940  -4.774 1.00 . B B . 115 VAL HG22 1 1 
       19 60809 2 1  11 VAL HG23 H   1.776   4.329  -5.338 1.00 . B B . 115 VAL HG23 1 1 
       19 60810 2 1  11 VAL N    N  -0.118   7.333  -3.361 1.00 . B B . 115 VAL N    1 1 
       19 60811 2 1  11 VAL O    O   2.544   7.449  -1.123 1.00 . B B . 115 VAL O    1 1 
       19 60812 2 1  12 ILE C    C   2.107  10.255  -0.542 1.00 . B B . 116 ILE C    1 1 
       19 60813 2 1  12 ILE CA   C   2.742  10.104  -1.940 1.00 . B B . 116 ILE CA   1 1 
       19 60814 2 1  12 ILE CB   C   2.710  11.414  -2.757 1.00 . B B . 116 ILE CB   1 1 
       19 60815 2 1  12 ILE CD1  C   4.921  11.203  -4.159 1.00 . B B . 116 ILE CD1  1 1 
       19 60816 2 1  12 ILE CG1  C   3.405  11.309  -4.142 1.00 . B B . 116 ILE CG1  1 1 
       19 60817 2 1  12 ILE CG2  C   3.224  12.600  -1.931 1.00 . B B . 116 ILE CG2  1 1 
       19 60818 2 1  12 ILE H    H   1.792   9.166  -3.651 1.00 . B B . 116 ILE H    1 1 
       19 60819 2 1  12 ILE HA   H   3.784   9.853  -1.755 1.00 . B B . 116 ILE HA   1 1 
       19 60820 2 1  12 ILE HB   H   1.675  11.648  -2.959 1.00 . B B . 116 ILE HB   1 1 
       19 60821 2 1  12 ILE HD11 H   5.261  11.072  -5.187 1.00 . B B . 116 ILE HD11 1 1 
       19 60822 2 1  12 ILE HD12 H   5.371  12.110  -3.758 1.00 . B B . 116 ILE HD12 1 1 
       19 60823 2 1  12 ILE HD13 H   5.208  10.338  -3.579 1.00 . B B . 116 ILE HD13 1 1 
       19 60824 2 1  12 ILE HG12 H   3.030  10.444  -4.672 1.00 . B B . 116 ILE HG12 1 1 
       19 60825 2 1  12 ILE HG13 H   3.145  12.169  -4.742 1.00 . B B . 116 ILE HG13 1 1 
       19 60826 2 1  12 ILE HG21 H   3.120  13.506  -2.517 1.00 . B B . 116 ILE HG21 1 1 
       19 60827 2 1  12 ILE HG22 H   2.632  12.737  -1.027 1.00 . B B . 116 ILE HG22 1 1 
       19 60828 2 1  12 ILE HG23 H   4.265  12.451  -1.652 1.00 . B B . 116 ILE HG23 1 1 
       19 60829 2 1  12 ILE N    N   2.130   8.997  -2.699 1.00 . B B . 116 ILE N    1 1 
       19 60830 2 1  12 ILE O    O   2.830  10.161   0.448 1.00 . B B . 116 ILE O    1 1 
       19 60831 2 1  13 VAL C    C   0.232   9.425   1.800 1.00 . B B . 117 VAL C    1 1 
       19 60832 2 1  13 VAL CA   C   0.066  10.619   0.846 1.00 . B B . 117 VAL CA   1 1 
       19 60833 2 1  13 VAL CB   C  -1.432  10.914   0.574 1.00 . B B . 117 VAL CB   1 1 
       19 60834 2 1  13 VAL CG1  C  -2.373  10.650   1.759 1.00 . B B . 117 VAL CG1  1 1 
       19 60835 2 1  13 VAL CG2  C  -1.608  12.373   0.117 1.00 . B B . 117 VAL CG2  1 1 
       19 60836 2 1  13 VAL H    H   0.215  10.436  -1.277 1.00 . B B . 117 VAL H    1 1 
       19 60837 2 1  13 VAL HA   H   0.501  11.492   1.336 1.00 . B B . 117 VAL HA   1 1 
       19 60838 2 1  13 VAL HB   H  -1.759  10.265  -0.236 1.00 . B B . 117 VAL HB   1 1 
       19 60839 2 1  13 VAL HG11 H  -2.058  11.233   2.625 1.00 . B B . 117 VAL HG11 1 1 
       19 60840 2 1  13 VAL HG12 H  -3.391  10.926   1.486 1.00 . B B . 117 VAL HG12 1 1 
       19 60841 2 1  13 VAL HG13 H  -2.369   9.591   2.009 1.00 . B B . 117 VAL HG13 1 1 
       19 60842 2 1  13 VAL HG21 H  -2.641  12.543  -0.185 1.00 . B B . 117 VAL HG21 1 1 
       19 60843 2 1  13 VAL HG22 H  -1.357  13.053   0.931 1.00 . B B . 117 VAL HG22 1 1 
       19 60844 2 1  13 VAL HG23 H  -0.959  12.588  -0.732 1.00 . B B . 117 VAL HG23 1 1 
       19 60845 2 1  13 VAL N    N   0.783  10.421  -0.431 1.00 . B B . 117 VAL N    1 1 
       19 60846 2 1  13 VAL O    O   0.401   9.618   2.998 1.00 . B B . 117 VAL O    1 1 
       19 60847 2 1  14 LEU C    C   1.862   6.909   2.647 1.00 . B B . 118 LEU C    1 1 
       19 60848 2 1  14 LEU CA   C   0.436   6.982   2.094 1.00 . B B . 118 LEU CA   1 1 
       19 60849 2 1  14 LEU CB   C   0.097   5.725   1.264 1.00 . B B . 118 LEU CB   1 1 
       19 60850 2 1  14 LEU CD1  C  -2.394   6.180   0.737 1.00 . B B . 118 LEU CD1  1 1 
       19 60851 2 1  14 LEU CD2  C  -1.494   3.868   0.783 1.00 . B B . 118 LEU CD2  1 1 
       19 60852 2 1  14 LEU CG   C  -1.365   5.258   1.405 1.00 . B B . 118 LEU CG   1 1 
       19 60853 2 1  14 LEU H    H   0.039   8.078   0.298 1.00 . B B . 118 LEU H    1 1 
       19 60854 2 1  14 LEU HA   H  -0.220   7.019   2.965 1.00 . B B . 118 LEU HA   1 1 
       19 60855 2 1  14 LEU HB2  H   0.341   5.883   0.212 1.00 . B B . 118 LEU HB2  1 1 
       19 60856 2 1  14 LEU HB3  H   0.731   4.910   1.617 1.00 . B B . 118 LEU HB3  1 1 
       19 60857 2 1  14 LEU HD11 H  -2.312   7.194   1.127 1.00 . B B . 118 LEU HD11 1 1 
       19 60858 2 1  14 LEU HD12 H  -3.401   5.814   0.938 1.00 . B B . 118 LEU HD12 1 1 
       19 60859 2 1  14 LEU HD13 H  -2.245   6.181  -0.341 1.00 . B B . 118 LEU HD13 1 1 
       19 60860 2 1  14 LEU HD21 H  -0.897   3.148   1.343 1.00 . B B . 118 LEU HD21 1 1 
       19 60861 2 1  14 LEU HD22 H  -1.147   3.896  -0.250 1.00 . B B . 118 LEU HD22 1 1 
       19 60862 2 1  14 LEU HD23 H  -2.540   3.562   0.803 1.00 . B B . 118 LEU HD23 1 1 
       19 60863 2 1  14 LEU HG   H  -1.604   5.175   2.465 1.00 . B B . 118 LEU HG   1 1 
       19 60864 2 1  14 LEU N    N   0.224   8.188   1.291 1.00 . B B . 118 LEU N    1 1 
       19 60865 2 1  14 LEU O    O   2.039   6.400   3.750 1.00 . B B . 118 LEU O    1 1 
       19 60866 2 1  15 VAL C    C   4.506   8.644   3.318 1.00 . B B . 119 VAL C    1 1 
       19 60867 2 1  15 VAL CA   C   4.262   7.471   2.348 1.00 . B B . 119 VAL CA   1 1 
       19 60868 2 1  15 VAL CB   C   5.196   7.480   1.110 1.00 . B B . 119 VAL CB   1 1 
       19 60869 2 1  15 VAL CG1  C   6.669   7.712   1.470 1.00 . B B . 119 VAL CG1  1 1 
       19 60870 2 1  15 VAL CG2  C   5.108   6.118   0.396 1.00 . B B . 119 VAL CG2  1 1 
       19 60871 2 1  15 VAL H    H   2.608   7.831   1.018 1.00 . B B . 119 VAL H    1 1 
       19 60872 2 1  15 VAL HA   H   4.474   6.551   2.900 1.00 . B B . 119 VAL HA   1 1 
       19 60873 2 1  15 VAL HB   H   4.881   8.262   0.416 1.00 . B B . 119 VAL HB   1 1 
       19 60874 2 1  15 VAL HG11 H   7.310   7.570   0.599 1.00 . B B . 119 VAL HG11 1 1 
       19 60875 2 1  15 VAL HG12 H   6.817   8.728   1.833 1.00 . B B . 119 VAL HG12 1 1 
       19 60876 2 1  15 VAL HG13 H   6.965   6.998   2.239 1.00 . B B . 119 VAL HG13 1 1 
       19 60877 2 1  15 VAL HG21 H   4.100   5.922   0.042 1.00 . B B . 119 VAL HG21 1 1 
       19 60878 2 1  15 VAL HG22 H   5.789   6.085  -0.453 1.00 . B B . 119 VAL HG22 1 1 
       19 60879 2 1  15 VAL HG23 H   5.370   5.323   1.089 1.00 . B B . 119 VAL HG23 1 1 
       19 60880 2 1  15 VAL N    N   2.854   7.425   1.918 1.00 . B B . 119 VAL N    1 1 
       19 60881 2 1  15 VAL O    O   5.187   8.463   4.328 1.00 . B B . 119 VAL O    1 1 
       19 60882 2 1  16 GLU C    C   3.260  10.470   5.372 1.00 . B B . 120 GLU C    1 1 
       19 60883 2 1  16 GLU CA   C   3.828  10.930   4.023 1.00 . B B . 120 GLU CA   1 1 
       19 60884 2 1  16 GLU CB   C   3.002  12.068   3.388 1.00 . B B . 120 GLU CB   1 1 
       19 60885 2 1  16 GLU CD   C   1.834  13.378   5.307 1.00 . B B . 120 GLU CD   1 1 
       19 60886 2 1  16 GLU CG   C   2.904  13.368   4.208 1.00 . B B . 120 GLU CG   1 1 
       19 60887 2 1  16 GLU H    H   3.369   9.908   2.203 1.00 . B B . 120 GLU H    1 1 
       19 60888 2 1  16 GLU HA   H   4.842  11.301   4.206 1.00 . B B . 120 GLU HA   1 1 
       19 60889 2 1  16 GLU HB2  H   3.487  12.323   2.445 1.00 . B B . 120 GLU HB2  1 1 
       19 60890 2 1  16 GLU HB3  H   2.003  11.714   3.139 1.00 . B B . 120 GLU HB3  1 1 
       19 60891 2 1  16 GLU HG2  H   3.879  13.589   4.642 1.00 . B B . 120 GLU HG2  1 1 
       19 60892 2 1  16 GLU HG3  H   2.664  14.178   3.518 1.00 . B B . 120 GLU HG3  1 1 
       19 60893 2 1  16 GLU N    N   3.882   9.805   3.076 1.00 . B B . 120 GLU N    1 1 
       19 60894 2 1  16 GLU O    O   3.892  10.696   6.403 1.00 . B B . 120 GLU O    1 1 
       19 60895 2 1  16 GLU OE1  O   0.875  12.574   5.245 1.00 . B B . 120 GLU OE1  1 1 
       19 60896 2 1  16 GLU OE2  O   1.968  14.222   6.219 1.00 . B B . 120 GLU OE2  1 1 
       19 60897 2 1  17 ASN C    C   2.281   8.511   7.607 1.00 . B B . 121 ASN C    1 1 
       19 60898 2 1  17 ASN CA   C   1.448   9.330   6.597 1.00 . B B . 121 ASN CA   1 1 
       19 60899 2 1  17 ASN CB   C   0.180   8.583   6.182 1.00 . B B . 121 ASN CB   1 1 
       19 60900 2 1  17 ASN CG   C  -0.834   8.621   7.300 1.00 . B B . 121 ASN CG   1 1 
       19 60901 2 1  17 ASN H    H   1.641   9.633   4.508 1.00 . B B . 121 ASN H    1 1 
       19 60902 2 1  17 ASN HA   H   1.136  10.244   7.089 1.00 . B B . 121 ASN HA   1 1 
       19 60903 2 1  17 ASN HB2  H  -0.278   9.082   5.330 1.00 . B B . 121 ASN HB2  1 1 
       19 60904 2 1  17 ASN HB3  H   0.415   7.557   5.900 1.00 . B B . 121 ASN HB3  1 1 
       19 60905 2 1  17 ASN HD21 H  -0.318   6.791   8.004 1.00 . B B . 121 ASN HD21 1 1 
       19 60906 2 1  17 ASN HD22 H  -1.653   7.611   8.801 1.00 . B B . 121 ASN HD22 1 1 
       19 60907 2 1  17 ASN N    N   2.153   9.721   5.377 1.00 . B B . 121 ASN N    1 1 
       19 60908 2 1  17 ASN ND2  N  -0.949   7.574   8.087 1.00 . B B . 121 ASN ND2  1 1 
       19 60909 2 1  17 ASN O    O   1.982   8.507   8.804 1.00 . B B . 121 ASN O    1 1 
       19 60910 2 1  17 ASN OD1  O  -1.535   9.606   7.470 1.00 . B B . 121 ASN OD1  1 1 
       19 60911 2 1  18 PHE C    C   5.485   8.031   8.314 1.00 . B B . 122 PHE C    1 1 
       19 60912 2 1  18 PHE CA   C   4.312   7.121   7.933 1.00 . B B . 122 PHE CA   1 1 
       19 60913 2 1  18 PHE CB   C   4.784   5.894   7.154 1.00 . B B . 122 PHE CB   1 1 
       19 60914 2 1  18 PHE CD1  C   5.827   4.437   8.940 1.00 . B B . 122 PHE CD1  1 1 
       19 60915 2 1  18 PHE CD2  C   7.267   5.487   7.284 1.00 . B B . 122 PHE CD2  1 1 
       19 60916 2 1  18 PHE CE1  C   6.953   3.874   9.559 1.00 . B B . 122 PHE CE1  1 1 
       19 60917 2 1  18 PHE CE2  C   8.393   4.929   7.910 1.00 . B B . 122 PHE CE2  1 1 
       19 60918 2 1  18 PHE CG   C   5.983   5.231   7.789 1.00 . B B . 122 PHE CG   1 1 
       19 60919 2 1  18 PHE CZ   C   8.240   4.102   9.036 1.00 . B B . 122 PHE CZ   1 1 
       19 60920 2 1  18 PHE H    H   3.490   7.896   6.133 1.00 . B B . 122 PHE H    1 1 
       19 60921 2 1  18 PHE HA   H   3.881   6.764   8.867 1.00 . B B . 122 PHE HA   1 1 
       19 60922 2 1  18 PHE HB2  H   3.961   5.187   7.121 1.00 . B B . 122 PHE HB2  1 1 
       19 60923 2 1  18 PHE HB3  H   5.028   6.174   6.127 1.00 . B B . 122 PHE HB3  1 1 
       19 60924 2 1  18 PHE HD1  H   4.844   4.262   9.350 1.00 . B B . 122 PHE HD1  1 1 
       19 60925 2 1  18 PHE HD2  H   7.396   6.126   6.424 1.00 . B B . 122 PHE HD2  1 1 
       19 60926 2 1  18 PHE HE1  H   6.825   3.266  10.440 1.00 . B B . 122 PHE HE1  1 1 
       19 60927 2 1  18 PHE HE2  H   9.368   5.135   7.498 1.00 . B B . 122 PHE HE2  1 1 
       19 60928 2 1  18 PHE HZ   H   9.103   3.646   9.498 1.00 . B B . 122 PHE HZ   1 1 
       19 60929 2 1  18 PHE N    N   3.313   7.814   7.124 1.00 . B B . 122 PHE N    1 1 
       19 60930 2 1  18 PHE O    O   5.776   8.204   9.500 1.00 . B B . 122 PHE O    1 1 
       19 60931 2 1  19 TYR C    C   7.168  10.617   8.421 1.00 . B B . 123 TYR C    1 1 
       19 60932 2 1  19 TYR CA   C   7.419   9.345   7.592 1.00 . B B . 123 TYR CA   1 1 
       19 60933 2 1  19 TYR CB   C   8.148   9.703   6.296 1.00 . B B . 123 TYR CB   1 1 
       19 60934 2 1  19 TYR CD1  C  10.181   8.159   6.188 1.00 . B B . 123 TYR CD1  1 1 
       19 60935 2 1  19 TYR CD2  C   8.596   8.158   4.347 1.00 . B B . 123 TYR CD2  1 1 
       19 60936 2 1  19 TYR CE1  C  11.007   7.260   5.479 1.00 . B B . 123 TYR CE1  1 1 
       19 60937 2 1  19 TYR CE2  C   9.422   7.278   3.625 1.00 . B B . 123 TYR CE2  1 1 
       19 60938 2 1  19 TYR CG   C   8.972   8.617   5.621 1.00 . B B . 123 TYR CG   1 1 
       19 60939 2 1  19 TYR CZ   C  10.634   6.830   4.188 1.00 . B B . 123 TYR CZ   1 1 
       19 60940 2 1  19 TYR H    H   5.888   8.469   6.365 1.00 . B B . 123 TYR H    1 1 
       19 60941 2 1  19 TYR HA   H   8.077   8.712   8.187 1.00 . B B . 123 TYR HA   1 1 
       19 60942 2 1  19 TYR HB2  H   7.435  10.129   5.589 1.00 . B B . 123 TYR HB2  1 1 
       19 60943 2 1  19 TYR HB3  H   8.847  10.491   6.552 1.00 . B B . 123 TYR HB3  1 1 
       19 60944 2 1  19 TYR HD1  H  10.488   8.525   7.157 1.00 . B B . 123 TYR HD1  1 1 
       19 60945 2 1  19 TYR HD2  H   7.681   8.520   3.913 1.00 . B B . 123 TYR HD2  1 1 
       19 60946 2 1  19 TYR HE1  H  11.929   6.885   5.903 1.00 . B B . 123 TYR HE1  1 1 
       19 60947 2 1  19 TYR HE2  H   9.128   6.934   2.644 1.00 . B B . 123 TYR HE2  1 1 
       19 60948 2 1  19 TYR HH   H  10.957   5.603   2.735 1.00 . B B . 123 TYR HH   1 1 
       19 60949 2 1  19 TYR N    N   6.187   8.595   7.324 1.00 . B B . 123 TYR N    1 1 
       19 60950 2 1  19 TYR O    O   8.036  11.008   9.203 1.00 . B B . 123 TYR O    1 1 
       19 60951 2 1  19 TYR OH   O  11.421   5.966   3.495 1.00 . B B . 123 TYR OH   1 1 
       19 60952 2 1  20 LYS C    C   5.746  12.163  10.718 1.00 . B B . 124 LYS C    1 1 
       19 60953 2 1  20 LYS CA   C   5.567  12.367   9.197 1.00 . B B . 124 LYS CA   1 1 
       19 60954 2 1  20 LYS CB   C   4.160  12.848   8.812 1.00 . B B . 124 LYS CB   1 1 
       19 60955 2 1  20 LYS CD   C   1.691  12.412   8.743 1.00 . B B . 124 LYS CD   1 1 
       19 60956 2 1  20 LYS CE   C   0.547  11.682   9.439 1.00 . B B . 124 LYS CE   1 1 
       19 60957 2 1  20 LYS CG   C   3.024  11.977   9.356 1.00 . B B . 124 LYS CG   1 1 
       19 60958 2 1  20 LYS H    H   5.288  10.865   7.688 1.00 . B B . 124 LYS H    1 1 
       19 60959 2 1  20 LYS HA   H   6.212  13.194   8.944 1.00 . B B . 124 LYS HA   1 1 
       19 60960 2 1  20 LYS HB2  H   4.025  13.859   9.198 1.00 . B B . 124 LYS HB2  1 1 
       19 60961 2 1  20 LYS HB3  H   4.089  12.910   7.724 1.00 . B B . 124 LYS HB3  1 1 
       19 60962 2 1  20 LYS HD2  H   1.561  13.491   8.851 1.00 . B B . 124 LYS HD2  1 1 
       19 60963 2 1  20 LYS HD3  H   1.700  12.169   7.686 1.00 . B B . 124 LYS HD3  1 1 
       19 60964 2 1  20 LYS HE2  H   0.772  10.612   9.423 1.00 . B B . 124 LYS HE2  1 1 
       19 60965 2 1  20 LYS HE3  H   0.542  12.019  10.475 1.00 . B B . 124 LYS HE3  1 1 
       19 60966 2 1  20 LYS HG2  H   3.209  10.930   9.118 1.00 . B B . 124 LYS HG2  1 1 
       19 60967 2 1  20 LYS HG3  H   2.971  12.099  10.436 1.00 . B B . 124 LYS HG3  1 1 
       19 60968 2 1  20 LYS HZ1  H  -0.901  11.371   7.975 1.00 . B B . 124 LYS HZ1  1 1 
       19 60969 2 1  20 LYS HZ2  H  -0.847  12.919   8.513 1.00 . B B . 124 LYS HZ2  1 1 
       19 60970 2 1  20 LYS HZ3  H  -1.547  11.721   9.419 1.00 . B B . 124 LYS HZ3  1 1 
       19 60971 2 1  20 LYS N    N   5.968  11.217   8.361 1.00 . B B . 124 LYS N    1 1 
       19 60972 2 1  20 LYS NZ   N  -0.766  11.953   8.797 1.00 . B B . 124 LYS NZ   1 1 
       19 60973 2 1  20 LYS O    O   5.771  13.133  11.470 1.00 . B B . 124 LYS O    1 1 
       19 60974 2 1  21 TYR C    C   7.746  10.507  12.896 1.00 . B B . 125 TYR C    1 1 
       19 60975 2 1  21 TYR CA   C   6.231  10.590  12.582 1.00 . B B . 125 TYR CA   1 1 
       19 60976 2 1  21 TYR CB   C   5.532   9.269  12.967 1.00 . B B . 125 TYR CB   1 1 
       19 60977 2 1  21 TYR CD1  C   3.198  10.365  12.813 1.00 . B B . 125 TYR CD1  1 1 
       19 60978 2 1  21 TYR CD2  C   3.420   8.123  13.724 1.00 . B B . 125 TYR CD2  1 1 
       19 60979 2 1  21 TYR CE1  C   1.802  10.302  12.992 1.00 . B B . 125 TYR CE1  1 1 
       19 60980 2 1  21 TYR CE2  C   2.031   8.061  13.930 1.00 . B B . 125 TYR CE2  1 1 
       19 60981 2 1  21 TYR CG   C   4.017   9.267  13.156 1.00 . B B . 125 TYR CG   1 1 
       19 60982 2 1  21 TYR CZ   C   1.211   9.143  13.544 1.00 . B B . 125 TYR CZ   1 1 
       19 60983 2 1  21 TYR H    H   5.831  10.154  10.521 1.00 . B B . 125 TYR H    1 1 
       19 60984 2 1  21 TYR HA   H   5.840  11.374  13.232 1.00 . B B . 125 TYR HA   1 1 
       19 60985 2 1  21 TYR HB2  H   5.788   8.509  12.226 1.00 . B B . 125 TYR HB2  1 1 
       19 60986 2 1  21 TYR HB3  H   5.949   8.934  13.917 1.00 . B B . 125 TYR HB3  1 1 
       19 60987 2 1  21 TYR HD1  H   3.627  11.270  12.414 1.00 . B B . 125 TYR HD1  1 1 
       19 60988 2 1  21 TYR HD2  H   4.037   7.287  14.014 1.00 . B B . 125 TYR HD2  1 1 
       19 60989 2 1  21 TYR HE1  H   1.186  11.144  12.714 1.00 . B B . 125 TYR HE1  1 1 
       19 60990 2 1  21 TYR HE2  H   1.592   7.187  14.385 1.00 . B B . 125 TYR HE2  1 1 
       19 60991 2 1  21 TYR HH   H  -0.589   9.853  13.386 1.00 . B B . 125 TYR HH   1 1 
       19 60992 2 1  21 TYR N    N   5.909  10.917  11.185 1.00 . B B . 125 TYR N    1 1 
       19 60993 2 1  21 TYR O    O   8.086  10.310  14.060 1.00 . B B . 125 TYR O    1 1 
       19 60994 2 1  21 TYR OH   O  -0.139   9.067  13.705 1.00 . B B . 125 TYR OH   1 1 
       19 60995 2 1  22 VAL C    C  10.995  11.359  11.354 1.00 . B B . 126 VAL C    1 1 
       19 60996 2 1  22 VAL CA   C  10.117  10.369  12.130 1.00 . B B . 126 VAL CA   1 1 
       19 60997 2 1  22 VAL CB   C  10.525   8.916  11.777 1.00 . B B . 126 VAL CB   1 1 
       19 60998 2 1  22 VAL CG1  C   9.719   7.889  12.592 1.00 . B B . 126 VAL CG1  1 1 
       19 60999 2 1  22 VAL CG2  C  10.395   8.564  10.284 1.00 . B B . 126 VAL CG2  1 1 
       19 61000 2 1  22 VAL H    H   8.358  10.839  10.975 1.00 . B B . 126 VAL H    1 1 
       19 61001 2 1  22 VAL HA   H  10.339  10.512  13.189 1.00 . B B . 126 VAL HA   1 1 
       19 61002 2 1  22 VAL HB   H  11.576   8.792  12.052 1.00 . B B . 126 VAL HB   1 1 
       19 61003 2 1  22 VAL HG11 H   9.824   8.091  13.658 1.00 . B B . 126 VAL HG11 1 1 
       19 61004 2 1  22 VAL HG12 H   8.665   7.924  12.311 1.00 . B B . 126 VAL HG12 1 1 
       19 61005 2 1  22 VAL HG13 H  10.083   6.887  12.389 1.00 . B B . 126 VAL HG13 1 1 
       19 61006 2 1  22 VAL HG21 H  11.028   9.214   9.680 1.00 . B B . 126 VAL HG21 1 1 
       19 61007 2 1  22 VAL HG22 H  10.714   7.534  10.117 1.00 . B B . 126 VAL HG22 1 1 
       19 61008 2 1  22 VAL HG23 H   9.359   8.667   9.969 1.00 . B B . 126 VAL HG23 1 1 
       19 61009 2 1  22 VAL N    N   8.668  10.614  11.922 1.00 . B B . 126 VAL N    1 1 
       19 61010 2 1  22 VAL O    O  10.630  11.802  10.272 1.00 . B B . 126 VAL O    1 1 
       19 61011 2 1  23 SER C    C  13.957  11.989  10.110 1.00 . B B . 127 SER C    1 1 
       19 61012 2 1  23 SER CA   C  13.086  12.645  11.188 1.00 . B B . 127 SER CA   1 1 
       19 61013 2 1  23 SER CB   C  13.951  13.458  12.159 1.00 . B B . 127 SER CB   1 1 
       19 61014 2 1  23 SER H    H  12.454  11.347  12.780 1.00 . B B . 127 SER H    1 1 
       19 61015 2 1  23 SER HA   H  12.474  13.379  10.656 1.00 . B B . 127 SER HA   1 1 
       19 61016 2 1  23 SER HB2  H  14.699  13.977  11.545 1.00 . B B . 127 SER HB2  1 1 
       19 61017 2 1  23 SER HB3  H  13.316  14.204  12.636 1.00 . B B . 127 SER HB3  1 1 
       19 61018 2 1  23 SER HG   H  14.639  13.219  13.960 1.00 . B B . 127 SER HG   1 1 
       19 61019 2 1  23 SER N    N  12.180  11.703  11.875 1.00 . B B . 127 SER N    1 1 
       19 61020 2 1  23 SER O    O  15.171  11.842  10.284 1.00 . B B . 127 SER O    1 1 
       19 61021 2 1  23 SER OG   O  14.587  12.669  13.166 1.00 . B B . 127 SER OG   1 1 
       19 61022 2 1  24 LYS C    C  14.853  10.308   7.419 1.00 . B B . 128 LYS C    1 1 
       19 61023 2 1  24 LYS CA   C  13.875  11.478   7.644 1.00 . B B . 128 LYS CA   1 1 
       19 61024 2 1  24 LYS CB   C  14.456  12.840   7.194 1.00 . B B . 128 LYS CB   1 1 
       19 61025 2 1  24 LYS CD   C  15.021  14.146   4.981 1.00 . B B . 128 LYS CD   1 1 
       19 61026 2 1  24 LYS CE   C  16.552  14.190   4.886 1.00 . B B . 128 LYS CE   1 1 
       19 61027 2 1  24 LYS CG   C  14.506  12.863   5.650 1.00 . B B . 128 LYS CG   1 1 
       19 61028 2 1  24 LYS H    H  12.304  11.685   9.026 1.00 . B B . 128 LYS H    1 1 
       19 61029 2 1  24 LYS HA   H  13.024  11.261   6.995 1.00 . B B . 128 LYS HA   1 1 
       19 61030 2 1  24 LYS HB2  H  13.794  13.639   7.536 1.00 . B B . 128 LYS HB2  1 1 
       19 61031 2 1  24 LYS HB3  H  15.429  13.010   7.663 1.00 . B B . 128 LYS HB3  1 1 
       19 61032 2 1  24 LYS HD2  H  14.612  14.167   3.971 1.00 . B B . 128 LYS HD2  1 1 
       19 61033 2 1  24 LYS HD3  H  14.651  15.026   5.510 1.00 . B B . 128 LYS HD3  1 1 
       19 61034 2 1  24 LYS HE2  H  16.953  14.575   5.828 1.00 . B B . 128 LYS HE2  1 1 
       19 61035 2 1  24 LYS HE3  H  16.940  13.181   4.729 1.00 . B B . 128 LYS HE3  1 1 
       19 61036 2 1  24 LYS HG2  H  15.096  12.022   5.286 1.00 . B B . 128 LYS HG2  1 1 
       19 61037 2 1  24 LYS HG3  H  13.488  12.715   5.290 1.00 . B B . 128 LYS HG3  1 1 
       19 61038 2 1  24 LYS HZ1  H  17.984  15.324   3.893 1.00 . B B . 128 LYS HZ1  1 1 
       19 61039 2 1  24 LYS HZ2  H  16.582  15.985   3.833 1.00 . B B . 128 LYS HZ2  1 1 
       19 61040 2 1  24 LYS HZ3  H  16.857  14.666   2.856 1.00 . B B . 128 LYS HZ3  1 1 
       19 61041 2 1  24 LYS N    N  13.318  11.622   8.997 1.00 . B B . 128 LYS N    1 1 
       19 61042 2 1  24 LYS NZ   N  17.007  15.057   3.773 1.00 . B B . 128 LYS NZ   1 1 
       19 61043 2 1  24 LYS O    O  14.665   9.520   6.497 1.00 . B B . 128 LYS O    1 1 
       19 61044 2 1  25 TYR C    C  17.274   8.465   9.418 1.00 . B B . 129 TYR C    1 1 
       19 61045 2 1  25 TYR CA   C  16.976   9.185   8.091 1.00 . B B . 129 TYR CA   1 1 
       19 61046 2 1  25 TYR CB   C  18.257   9.882   7.577 1.00 . B B . 129 TYR CB   1 1 
       19 61047 2 1  25 TYR CD1  C  18.015  10.395   5.103 1.00 . B B . 129 TYR CD1  1 1 
       19 61048 2 1  25 TYR CD2  C  19.574   8.656   5.792 1.00 . B B . 129 TYR CD2  1 1 
       19 61049 2 1  25 TYR CE1  C  18.408  10.220   3.762 1.00 . B B . 129 TYR CE1  1 1 
       19 61050 2 1  25 TYR CE2  C  19.967   8.468   4.452 1.00 . B B . 129 TYR CE2  1 1 
       19 61051 2 1  25 TYR CG   C  18.606   9.625   6.122 1.00 . B B . 129 TYR CG   1 1 
       19 61052 2 1  25 TYR CZ   C  19.392   9.258   3.434 1.00 . B B . 129 TYR CZ   1 1 
       19 61053 2 1  25 TYR H    H  15.983  10.870   8.969 1.00 . B B . 129 TYR H    1 1 
       19 61054 2 1  25 TYR HA   H  16.684   8.430   7.359 1.00 . B B . 129 TYR HA   1 1 
       19 61055 2 1  25 TYR HB2  H  18.182  10.960   7.733 1.00 . B B . 129 TYR HB2  1 1 
       19 61056 2 1  25 TYR HB3  H  19.110   9.554   8.171 1.00 . B B . 129 TYR HB3  1 1 
       19 61057 2 1  25 TYR HD1  H  17.277  11.139   5.355 1.00 . B B . 129 TYR HD1  1 1 
       19 61058 2 1  25 TYR HD2  H  20.041   8.070   6.570 1.00 . B B . 129 TYR HD2  1 1 
       19 61059 2 1  25 TYR HE1  H  17.980  10.841   2.987 1.00 . B B . 129 TYR HE1  1 1 
       19 61060 2 1  25 TYR HE2  H  20.719   7.731   4.211 1.00 . B B . 129 TYR HE2  1 1 
       19 61061 2 1  25 TYR HH   H  20.508   8.470   2.053 1.00 . B B . 129 TYR HH   1 1 
       19 61062 2 1  25 TYR N    N  15.907  10.182   8.230 1.00 . B B . 129 TYR N    1 1 
       19 61063 2 1  25 TYR O    O  17.781   9.081  10.360 1.00 . B B . 129 TYR O    1 1 
       19 61064 2 1  25 TYR OH   O  19.773   9.082   2.137 1.00 . B B . 129 TYR OH   1 1 
       19 61065 2 1  26 SER C    C  17.387   4.737  10.076 1.00 . B B . 130 SER C    1 1 
       19 61066 2 1  26 SER CA   C  17.712   6.206  10.376 1.00 . B B . 130 SER CA   1 1 
       19 61067 2 1  26 SER CB   C  17.341   6.463  11.839 1.00 . B B . 130 SER CB   1 1 
       19 61068 2 1  26 SER H    H  16.483   6.715   8.754 1.00 . B B . 130 SER H    1 1 
       19 61069 2 1  26 SER HA   H  18.791   6.338  10.284 1.00 . B B . 130 SER HA   1 1 
       19 61070 2 1  26 SER HB2  H  17.951   5.792  12.434 1.00 . B B . 130 SER HB2  1 1 
       19 61071 2 1  26 SER HB3  H  17.596   7.479  12.107 1.00 . B B . 130 SER HB3  1 1 
       19 61072 2 1  26 SER HG   H  15.927   5.894  13.059 1.00 . B B . 130 SER HG   1 1 
       19 61073 2 1  26 SER N    N  17.069   7.142   9.454 1.00 . B B . 130 SER N    1 1 
       19 61074 2 1  26 SER O    O  16.260   4.401   9.713 1.00 . B B . 130 SER O    1 1 
       19 61075 2 1  26 SER OG   O  15.981   6.222  12.144 1.00 . B B . 130 SER OG   1 1 
       19 61076 2 1  27 LEU C    C  17.553   2.543  12.251 1.00 . B B . 131 LEU C    1 1 
       19 61077 2 1  27 LEU CA   C  18.059   2.485  10.799 1.00 . B B . 131 LEU CA   1 1 
       19 61078 2 1  27 LEU CB   C  19.322   1.608  10.626 1.00 . B B . 131 LEU CB   1 1 
       19 61079 2 1  27 LEU CD1  C  21.115   0.634   9.162 1.00 . B B . 131 LEU CD1  1 1 
       19 61080 2 1  27 LEU CD2  C  18.768   0.746   8.278 1.00 . B B . 131 LEU CD2  1 1 
       19 61081 2 1  27 LEU CG   C  19.809   1.441   9.169 1.00 . B B . 131 LEU CG   1 1 
       19 61082 2 1  27 LEU H    H  19.282   4.196  10.527 1.00 . B B . 131 LEU H    1 1 
       19 61083 2 1  27 LEU HA   H  17.247   2.069  10.197 1.00 . B B . 131 LEU HA   1 1 
       19 61084 2 1  27 LEU HB2  H  20.140   2.035  11.207 1.00 . B B . 131 LEU HB2  1 1 
       19 61085 2 1  27 LEU HB3  H  19.109   0.617  11.030 1.00 . B B . 131 LEU HB3  1 1 
       19 61086 2 1  27 LEU HD11 H  21.488   0.542   8.141 1.00 . B B . 131 LEU HD11 1 1 
       19 61087 2 1  27 LEU HD12 H  20.945  -0.362   9.571 1.00 . B B . 131 LEU HD12 1 1 
       19 61088 2 1  27 LEU HD13 H  21.871   1.143   9.762 1.00 . B B . 131 LEU HD13 1 1 
       19 61089 2 1  27 LEU HD21 H  18.491  -0.219   8.705 1.00 . B B . 131 LEU HD21 1 1 
       19 61090 2 1  27 LEU HD22 H  19.182   0.587   7.282 1.00 . B B . 131 LEU HD22 1 1 
       19 61091 2 1  27 LEU HD23 H  17.879   1.367   8.180 1.00 . B B . 131 LEU HD23 1 1 
       19 61092 2 1  27 LEU HG   H  20.022   2.424   8.747 1.00 . B B . 131 LEU HG   1 1 
       19 61093 2 1  27 LEU N    N  18.348   3.853  10.368 1.00 . B B . 131 LEU N    1 1 
       19 61094 2 1  27 LEU O    O  16.360   2.385  12.491 1.00 . B B . 131 LEU O    1 1 
       19 61095 2 1  28 VAL C    C  17.667   4.510  14.891 1.00 . B B . 132 VAL C    1 1 
       19 61096 2 1  28 VAL CA   C  18.141   3.061  14.617 1.00 . B B . 132 VAL CA   1 1 
       19 61097 2 1  28 VAL CB   C  19.271   2.546  15.549 1.00 . B B . 132 VAL CB   1 1 
       19 61098 2 1  28 VAL CG1  C  18.708   2.276  16.954 1.00 . B B . 132 VAL CG1  1 1 
       19 61099 2 1  28 VAL CG2  C  19.911   1.242  15.036 1.00 . B B . 132 VAL CG2  1 1 
       19 61100 2 1  28 VAL H    H  19.413   2.916  12.902 1.00 . B B . 132 VAL H    1 1 
       19 61101 2 1  28 VAL HA   H  17.284   2.420  14.825 1.00 . B B . 132 VAL HA   1 1 
       19 61102 2 1  28 VAL HB   H  20.055   3.303  15.606 1.00 . B B . 132 VAL HB   1 1 
       19 61103 2 1  28 VAL HG11 H  19.509   1.951  17.619 1.00 . B B . 132 VAL HG11 1 1 
       19 61104 2 1  28 VAL HG12 H  18.263   3.181  17.367 1.00 . B B . 132 VAL HG12 1 1 
       19 61105 2 1  28 VAL HG13 H  17.949   1.491  16.904 1.00 . B B . 132 VAL HG13 1 1 
       19 61106 2 1  28 VAL HG21 H  19.145   0.481  14.881 1.00 . B B . 132 VAL HG21 1 1 
       19 61107 2 1  28 VAL HG22 H  20.438   1.421  14.097 1.00 . B B . 132 VAL HG22 1 1 
       19 61108 2 1  28 VAL HG23 H  20.637   0.874  15.761 1.00 . B B . 132 VAL HG23 1 1 
       19 61109 2 1  28 VAL N    N  18.450   2.871  13.189 1.00 . B B . 132 VAL N    1 1 
       19 61110 2 1  28 VAL O    O  16.568   4.845  14.459 1.00 . B B . 132 VAL O    1 1 
       19 61111 2 1  29 LYS C    C  16.798   6.372  17.328 1.00 . B B . 133 LYS C    1 1 
       19 61112 2 1  29 LYS CA   C  17.954   6.593  16.322 1.00 . B B . 133 LYS CA   1 1 
       19 61113 2 1  29 LYS CB   C  17.554   7.704  15.334 1.00 . B B . 133 LYS CB   1 1 
       19 61114 2 1  29 LYS CD   C  18.460   9.587  13.882 1.00 . B B . 133 LYS CD   1 1 
       19 61115 2 1  29 LYS CE   C  17.021   9.842  13.371 1.00 . B B . 133 LYS CE   1 1 
       19 61116 2 1  29 LYS CG   C  18.737   8.212  14.508 1.00 . B B . 133 LYS CG   1 1 
       19 61117 2 1  29 LYS H    H  19.363   5.070  15.854 1.00 . B B . 133 LYS H    1 1 
       19 61118 2 1  29 LYS HA   H  18.777   7.008  16.904 1.00 . B B . 133 LYS HA   1 1 
       19 61119 2 1  29 LYS HB2  H  16.750   7.365  14.682 1.00 . B B . 133 LYS HB2  1 1 
       19 61120 2 1  29 LYS HB3  H  17.172   8.546  15.916 1.00 . B B . 133 LYS HB3  1 1 
       19 61121 2 1  29 LYS HD2  H  18.680  10.311  14.667 1.00 . B B . 133 LYS HD2  1 1 
       19 61122 2 1  29 LYS HD3  H  19.180   9.717  13.074 1.00 . B B . 133 LYS HD3  1 1 
       19 61123 2 1  29 LYS HE2  H  16.628   8.933  12.909 1.00 . B B . 133 LYS HE2  1 1 
       19 61124 2 1  29 LYS HE3  H  16.384  10.071  14.231 1.00 . B B . 133 LYS HE3  1 1 
       19 61125 2 1  29 LYS HG2  H  19.611   8.312  15.153 1.00 . B B . 133 LYS HG2  1 1 
       19 61126 2 1  29 LYS HG3  H  18.990   7.487  13.739 1.00 . B B . 133 LYS HG3  1 1 
       19 61127 2 1  29 LYS HZ1  H  15.992  11.231  12.179 1.00 . B B . 133 LYS HZ1  1 1 
       19 61128 2 1  29 LYS HZ2  H  17.348  10.647  11.493 1.00 . B B . 133 LYS HZ2  1 1 
       19 61129 2 1  29 LYS HZ3  H  17.437  11.772  12.699 1.00 . B B . 133 LYS HZ3  1 1 
       19 61130 2 1  29 LYS N    N  18.421   5.355  15.627 1.00 . B B . 133 LYS N    1 1 
       19 61131 2 1  29 LYS NZ   N  16.951  10.950  12.379 1.00 . B B . 133 LYS NZ   1 1 
       19 61132 2 1  29 LYS O    O  16.369   7.315  17.984 1.00 . B B . 133 LYS O    1 1 
       19 61133 2 1  30 ASN C    C  13.915   5.492  16.577 1.00 . B B . 134 ASN C    1 1 
       19 61134 2 1  30 ASN CA   C  14.857   4.827  17.607 1.00 . B B . 134 ASN CA   1 1 
       19 61135 2 1  30 ASN CB   C  14.461   5.073  19.075 1.00 . B B . 134 ASN CB   1 1 
       19 61136 2 1  30 ASN CG   C  15.305   4.260  20.058 1.00 . B B . 134 ASN CG   1 1 
       19 61137 2 1  30 ASN H    H  16.787   4.426  16.913 1.00 . B B . 134 ASN H    1 1 
       19 61138 2 1  30 ASN HA   H  14.760   3.754  17.444 1.00 . B B . 134 ASN HA   1 1 
       19 61139 2 1  30 ASN HB2  H  14.548   6.132  19.313 1.00 . B B . 134 ASN HB2  1 1 
       19 61140 2 1  30 ASN HB3  H  13.418   4.789  19.216 1.00 . B B . 134 ASN HB3  1 1 
       19 61141 2 1  30 ASN HD21 H  14.552   5.263  21.648 1.00 . B B . 134 ASN HD21 1 1 
       19 61142 2 1  30 ASN HD22 H  15.708   3.978  21.988 1.00 . B B . 134 ASN HD22 1 1 
       19 61143 2 1  30 ASN N    N  16.264   5.150  17.369 1.00 . B B . 134 ASN N    1 1 
       19 61144 2 1  30 ASN ND2  N  15.161   4.523  21.342 1.00 . B B . 134 ASN ND2  1 1 
       19 61145 2 1  30 ASN O    O  14.262   6.452  15.886 1.00 . B B . 134 ASN O    1 1 
       19 61146 2 1  30 ASN OD1  O  16.091   3.395  19.693 1.00 . B B . 134 ASN OD1  1 1 
       19 61147 2 1  31 LYS C    C  10.276   5.280  16.416 1.00 . B B . 135 LYS C    1 1 
       19 61148 2 1  31 LYS CA   C  11.603   5.453  15.632 1.00 . B B . 135 LYS CA   1 1 
       19 61149 2 1  31 LYS CB   C  11.633   4.838  14.204 1.00 . B B . 135 LYS CB   1 1 
       19 61150 2 1  31 LYS CD   C  12.627   5.171  11.817 1.00 . B B . 135 LYS CD   1 1 
       19 61151 2 1  31 LYS CE   C  12.660   3.725  11.307 1.00 . B B . 135 LYS CE   1 1 
       19 61152 2 1  31 LYS CG   C  12.813   5.343  13.339 1.00 . B B . 135 LYS CG   1 1 
       19 61153 2 1  31 LYS H    H  12.493   4.163  17.067 1.00 . B B . 135 LYS H    1 1 
       19 61154 2 1  31 LYS HA   H  11.722   6.533  15.531 1.00 . B B . 135 LYS HA   1 1 
       19 61155 2 1  31 LYS HB2  H  11.678   3.754  14.282 1.00 . B B . 135 LYS HB2  1 1 
       19 61156 2 1  31 LYS HB3  H  10.712   5.108  13.690 1.00 . B B . 135 LYS HB3  1 1 
       19 61157 2 1  31 LYS HD2  H  11.667   5.597  11.532 1.00 . B B . 135 LYS HD2  1 1 
       19 61158 2 1  31 LYS HD3  H  13.393   5.748  11.296 1.00 . B B . 135 LYS HD3  1 1 
       19 61159 2 1  31 LYS HE2  H  12.120   3.084  12.005 1.00 . B B . 135 LYS HE2  1 1 
       19 61160 2 1  31 LYS HE3  H  12.131   3.675  10.349 1.00 . B B . 135 LYS HE3  1 1 
       19 61161 2 1  31 LYS HG2  H  12.932   6.412  13.518 1.00 . B B . 135 LYS HG2  1 1 
       19 61162 2 1  31 LYS HG3  H  13.731   4.842  13.648 1.00 . B B . 135 LYS HG3  1 1 
       19 61163 2 1  31 LYS HZ1  H  14.551   3.727  10.412 1.00 . B B . 135 LYS HZ1  1 1 
       19 61164 2 1  31 LYS HZ2  H  13.967   2.233  10.820 1.00 . B B . 135 LYS HZ2  1 1 
       19 61165 2 1  31 LYS HZ3  H  14.570   3.201  11.972 1.00 . B B . 135 LYS HZ3  1 1 
       19 61166 2 1  31 LYS N    N  12.711   4.929  16.446 1.00 . B B . 135 LYS N    1 1 
       19 61167 2 1  31 LYS NZ   N  14.033   3.207  11.113 1.00 . B B . 135 LYS NZ   1 1 
       19 61168 2 1  31 LYS O    O  10.211   5.678  17.577 1.00 . B B . 135 LYS O    1 1 
       19 61169 2 1  32 ILE C    C   7.745   3.334  17.257 1.00 . B B . 136 ILE C    1 1 
       19 61170 2 1  32 ILE CA   C   7.883   4.623  16.437 1.00 . B B . 136 ILE CA   1 1 
       19 61171 2 1  32 ILE CB   C   6.756   4.757  15.382 1.00 . B B . 136 ILE CB   1 1 
       19 61172 2 1  32 ILE CD1  C   5.491   3.568  13.466 1.00 . B B . 136 ILE CD1  1 1 
       19 61173 2 1  32 ILE CG1  C   6.700   3.552  14.411 1.00 . B B . 136 ILE CG1  1 1 
       19 61174 2 1  32 ILE CG2  C   6.904   6.093  14.629 1.00 . B B . 136 ILE CG2  1 1 
       19 61175 2 1  32 ILE H    H   9.347   4.314  14.910 1.00 . B B . 136 ILE H    1 1 
       19 61176 2 1  32 ILE HA   H   7.776   5.443  17.148 1.00 . B B . 136 ILE HA   1 1 
       19 61177 2 1  32 ILE HB   H   5.809   4.790  15.921 1.00 . B B . 136 ILE HB   1 1 
       19 61178 2 1  32 ILE HD11 H   4.568   3.650  14.042 1.00 . B B . 136 ILE HD11 1 1 
       19 61179 2 1  32 ILE HD12 H   5.564   4.400  12.767 1.00 . B B . 136 ILE HD12 1 1 
       19 61180 2 1  32 ILE HD13 H   5.471   2.638  12.898 1.00 . B B . 136 ILE HD13 1 1 
       19 61181 2 1  32 ILE HG12 H   7.610   3.526  13.815 1.00 . B B . 136 ILE HG12 1 1 
       19 61182 2 1  32 ILE HG13 H   6.643   2.626  14.985 1.00 . B B . 136 ILE HG13 1 1 
       19 61183 2 1  32 ILE HG21 H   6.997   6.915  15.338 1.00 . B B . 136 ILE HG21 1 1 
       19 61184 2 1  32 ILE HG22 H   7.783   6.077  13.984 1.00 . B B . 136 ILE HG22 1 1 
       19 61185 2 1  32 ILE HG23 H   6.029   6.271  14.010 1.00 . B B . 136 ILE HG23 1 1 
       19 61186 2 1  32 ILE N    N   9.214   4.741  15.809 1.00 . B B . 136 ILE N    1 1 
       19 61187 2 1  32 ILE O    O   8.520   2.397  17.080 1.00 . B B . 136 ILE O    1 1 
       19 61188 2 1  33 SER C    C   5.482   1.096  17.860 1.00 . B B . 137 SER C    1 1 
       19 61189 2 1  33 SER CA   C   6.397   1.953  18.752 1.00 . B B . 137 SER CA   1 1 
       19 61190 2 1  33 SER CB   C   5.708   2.187  20.103 1.00 . B B . 137 SER CB   1 1 
       19 61191 2 1  33 SER H    H   6.068   3.994  18.219 1.00 . B B . 137 SER H    1 1 
       19 61192 2 1  33 SER HA   H   7.318   1.397  18.938 1.00 . B B . 137 SER HA   1 1 
       19 61193 2 1  33 SER HB2  H   4.802   2.772  19.949 1.00 . B B . 137 SER HB2  1 1 
       19 61194 2 1  33 SER HB3  H   5.435   1.222  20.534 1.00 . B B . 137 SER HB3  1 1 
       19 61195 2 1  33 SER HG   H   6.110   2.957  21.854 1.00 . B B . 137 SER HG   1 1 
       19 61196 2 1  33 SER N    N   6.722   3.233  18.105 1.00 . B B . 137 SER N    1 1 
       19 61197 2 1  33 SER O    O   4.641   1.622  17.132 1.00 . B B . 137 SER O    1 1 
       19 61198 2 1  33 SER OG   O   6.560   2.862  21.009 1.00 . B B . 137 SER OG   1 1 
       19 61199 2 1  34 LYS C    C   3.159  -0.879  17.518 1.00 . B B . 138 LYS C    1 1 
       19 61200 2 1  34 LYS CA   C   4.648  -1.141  17.218 1.00 . B B . 138 LYS CA   1 1 
       19 61201 2 1  34 LYS CB   C   5.025  -2.595  17.568 1.00 . B B . 138 LYS CB   1 1 
       19 61202 2 1  34 LYS CD   C   6.492  -3.361  15.565 1.00 . B B . 138 LYS CD   1 1 
       19 61203 2 1  34 LYS CE   C   7.696  -3.550  16.493 1.00 . B B . 138 LYS CE   1 1 
       19 61204 2 1  34 LYS CG   C   5.167  -3.499  16.333 1.00 . B B . 138 LYS CG   1 1 
       19 61205 2 1  34 LYS H    H   6.245  -0.654  18.561 1.00 . B B . 138 LYS H    1 1 
       19 61206 2 1  34 LYS HA   H   4.771  -0.971  16.143 1.00 . B B . 138 LYS HA   1 1 
       19 61207 2 1  34 LYS HB2  H   5.942  -2.628  18.158 1.00 . B B . 138 LYS HB2  1 1 
       19 61208 2 1  34 LYS HB3  H   4.254  -3.018  18.214 1.00 . B B . 138 LYS HB3  1 1 
       19 61209 2 1  34 LYS HD2  H   6.489  -4.135  14.798 1.00 . B B . 138 LYS HD2  1 1 
       19 61210 2 1  34 LYS HD3  H   6.577  -2.396  15.063 1.00 . B B . 138 LYS HD3  1 1 
       19 61211 2 1  34 LYS HE2  H   7.871  -2.636  17.066 1.00 . B B . 138 LYS HE2  1 1 
       19 61212 2 1  34 LYS HE3  H   7.457  -4.333  17.217 1.00 . B B . 138 LYS HE3  1 1 
       19 61213 2 1  34 LYS HG2  H   5.090  -4.534  16.668 1.00 . B B . 138 LYS HG2  1 1 
       19 61214 2 1  34 LYS HG3  H   4.337  -3.317  15.650 1.00 . B B . 138 LYS HG3  1 1 
       19 61215 2 1  34 LYS HZ1  H   9.228  -3.174  15.144 1.00 . B B . 138 LYS HZ1  1 1 
       19 61216 2 1  34 LYS HZ2  H   8.743  -4.750  15.196 1.00 . B B . 138 LYS HZ2  1 1 
       19 61217 2 1  34 LYS HZ3  H   9.658  -4.152  16.409 1.00 . B B . 138 LYS HZ3  1 1 
       19 61218 2 1  34 LYS N    N   5.546  -0.236  17.962 1.00 . B B . 138 LYS N    1 1 
       19 61219 2 1  34 LYS NZ   N   8.913  -3.924  15.752 1.00 . B B . 138 LYS NZ   1 1 
       19 61220 2 1  34 LYS O    O   2.292  -1.068  16.671 1.00 . B B . 138 LYS O    1 1 
       19 61221 2 1  35 SER C    C   1.075   1.384  18.403 1.00 . B B . 139 SER C    1 1 
       19 61222 2 1  35 SER CA   C   1.503   0.073  19.088 1.00 . B B . 139 SER CA   1 1 
       19 61223 2 1  35 SER CB   C   1.474   0.265  20.607 1.00 . B B . 139 SER CB   1 1 
       19 61224 2 1  35 SER H    H   3.579  -0.263  19.393 1.00 . B B . 139 SER H    1 1 
       19 61225 2 1  35 SER HA   H   0.769  -0.686  18.817 1.00 . B B . 139 SER HA   1 1 
       19 61226 2 1  35 SER HB2  H   0.513   0.687  20.910 1.00 . B B . 139 SER HB2  1 1 
       19 61227 2 1  35 SER HB3  H   1.598  -0.706  21.089 1.00 . B B . 139 SER HB3  1 1 
       19 61228 2 1  35 SER HG   H   2.174   2.009  21.153 1.00 . B B . 139 SER HG   1 1 
       19 61229 2 1  35 SER N    N   2.842  -0.390  18.716 1.00 . B B . 139 SER N    1 1 
       19 61230 2 1  35 SER O    O  -0.120   1.624  18.252 1.00 . B B . 139 SER O    1 1 
       19 61231 2 1  35 SER OG   O   2.531   1.120  21.017 1.00 . B B . 139 SER OG   1 1 
       19 61232 2 1  36 SER C    C   1.141   3.310  15.886 1.00 . B B . 140 SER C    1 1 
       19 61233 2 1  36 SER CA   C   1.681   3.512  17.311 1.00 . B B . 140 SER CA   1 1 
       19 61234 2 1  36 SER CB   C   2.916   4.422  17.267 1.00 . B B . 140 SER CB   1 1 
       19 61235 2 1  36 SER H    H   2.988   2.004  18.052 1.00 . B B . 140 SER H    1 1 
       19 61236 2 1  36 SER HA   H   0.914   4.026  17.893 1.00 . B B . 140 SER HA   1 1 
       19 61237 2 1  36 SER HB2  H   3.665   3.977  16.610 1.00 . B B . 140 SER HB2  1 1 
       19 61238 2 1  36 SER HB3  H   2.631   5.391  16.856 1.00 . B B . 140 SER HB3  1 1 
       19 61239 2 1  36 SER HG   H   2.843   5.088  19.109 1.00 . B B . 140 SER HG   1 1 
       19 61240 2 1  36 SER N    N   2.005   2.239  17.967 1.00 . B B . 140 SER N    1 1 
       19 61241 2 1  36 SER O    O   0.347   4.122  15.419 1.00 . B B . 140 SER O    1 1 
       19 61242 2 1  36 SER OG   O   3.480   4.608  18.558 1.00 . B B . 140 SER OG   1 1 
       19 61243 2 1  37 PHE C    C  -0.581   1.640  13.945 1.00 . B B . 141 PHE C    1 1 
       19 61244 2 1  37 PHE CA   C   0.936   1.853  13.888 1.00 . B B . 141 PHE CA   1 1 
       19 61245 2 1  37 PHE CB   C   1.610   0.576  13.369 1.00 . B B . 141 PHE CB   1 1 
       19 61246 2 1  37 PHE CD1  C   1.269   0.540  10.861 1.00 . B B . 141 PHE CD1  1 1 
       19 61247 2 1  37 PHE CD2  C  -0.056  -0.969  12.222 1.00 . B B . 141 PHE CD2  1 1 
       19 61248 2 1  37 PHE CE1  C   0.626   0.060   9.707 1.00 . B B . 141 PHE CE1  1 1 
       19 61249 2 1  37 PHE CE2  C  -0.627  -1.520  11.074 1.00 . B B . 141 PHE CE2  1 1 
       19 61250 2 1  37 PHE CG   C   0.941   0.020  12.124 1.00 . B B . 141 PHE CG   1 1 
       19 61251 2 1  37 PHE CZ   C  -0.315  -0.980   9.814 1.00 . B B . 141 PHE CZ   1 1 
       19 61252 2 1  37 PHE H    H   2.176   1.587  15.615 1.00 . B B . 141 PHE H    1 1 
       19 61253 2 1  37 PHE HA   H   1.129   2.662  13.180 1.00 . B B . 141 PHE HA   1 1 
       19 61254 2 1  37 PHE HB2  H   2.657   0.787  13.150 1.00 . B B . 141 PHE HB2  1 1 
       19 61255 2 1  37 PHE HB3  H   1.585  -0.191  14.145 1.00 . B B . 141 PHE HB3  1 1 
       19 61256 2 1  37 PHE HD1  H   1.995   1.331  10.787 1.00 . B B . 141 PHE HD1  1 1 
       19 61257 2 1  37 PHE HD2  H  -0.442  -1.297  13.167 1.00 . B B . 141 PHE HD2  1 1 
       19 61258 2 1  37 PHE HE1  H   0.865   0.479   8.740 1.00 . B B . 141 PHE HE1  1 1 
       19 61259 2 1  37 PHE HE2  H  -1.337  -2.330  11.198 1.00 . B B . 141 PHE HE2  1 1 
       19 61260 2 1  37 PHE HZ   H  -0.795  -1.360   8.925 1.00 . B B . 141 PHE HZ   1 1 
       19 61261 2 1  37 PHE N    N   1.494   2.210  15.200 1.00 . B B . 141 PHE N    1 1 
       19 61262 2 1  37 PHE O    O  -1.330   2.228  13.170 1.00 . B B . 141 PHE O    1 1 
       19 61263 2 1  38 ARG C    C  -3.270   1.775  15.527 1.00 . B B . 142 ARG C    1 1 
       19 61264 2 1  38 ARG CA   C  -2.491   0.537  15.045 1.00 . B B . 142 ARG CA   1 1 
       19 61265 2 1  38 ARG CB   C  -2.724  -0.684  15.949 1.00 . B B . 142 ARG CB   1 1 
       19 61266 2 1  38 ARG CD   C  -2.556  -1.514  18.344 1.00 . B B . 142 ARG CD   1 1 
       19 61267 2 1  38 ARG CG   C  -2.130  -0.452  17.337 1.00 . B B . 142 ARG CG   1 1 
       19 61268 2 1  38 ARG CZ   C  -2.613  -1.725  20.823 1.00 . B B . 142 ARG CZ   1 1 
       19 61269 2 1  38 ARG H    H  -0.393   0.338  15.486 1.00 . B B . 142 ARG H    1 1 
       19 61270 2 1  38 ARG HA   H  -2.890   0.274  14.072 1.00 . B B . 142 ARG HA   1 1 
       19 61271 2 1  38 ARG HB2  H  -3.799  -0.855  16.030 1.00 . B B . 142 ARG HB2  1 1 
       19 61272 2 1  38 ARG HB3  H  -2.269  -1.567  15.501 1.00 . B B . 142 ARG HB3  1 1 
       19 61273 2 1  38 ARG HD2  H  -3.609  -1.763  18.195 1.00 . B B . 142 ARG HD2  1 1 
       19 61274 2 1  38 ARG HD3  H  -1.948  -2.403  18.173 1.00 . B B . 142 ARG HD3  1 1 
       19 61275 2 1  38 ARG HE   H  -2.071  -0.068  19.812 1.00 . B B . 142 ARG HE   1 1 
       19 61276 2 1  38 ARG HG2  H  -1.043  -0.479  17.261 1.00 . B B . 142 ARG HG2  1 1 
       19 61277 2 1  38 ARG HG3  H  -2.445   0.532  17.685 1.00 . B B . 142 ARG HG3  1 1 
       19 61278 2 1  38 ARG HH11 H  -3.033  -3.480  19.886 1.00 . B B . 142 ARG HH11 1 1 
       19 61279 2 1  38 ARG HH12 H  -3.139  -3.521  21.623 1.00 . B B . 142 ARG HH12 1 1 
       19 61280 2 1  38 ARG HH21 H  -2.362  -0.137  22.047 1.00 . B B . 142 ARG HH21 1 1 
       19 61281 2 1  38 ARG HH22 H  -2.715  -1.641  22.841 1.00 . B B . 142 ARG HH22 1 1 
       19 61282 2 1  38 ARG N    N  -1.054   0.809  14.884 1.00 . B B . 142 ARG N    1 1 
       19 61283 2 1  38 ARG NE   N  -2.365  -1.028  19.719 1.00 . B B . 142 ARG NE   1 1 
       19 61284 2 1  38 ARG NH1  N  -2.931  -3.001  20.789 1.00 . B B . 142 ARG NH1  1 1 
       19 61285 2 1  38 ARG NH2  N  -2.544  -1.126  21.994 1.00 . B B . 142 ARG NH2  1 1 
       19 61286 2 1  38 ARG O    O  -4.457   1.910  15.239 1.00 . B B . 142 ARG O    1 1 
       19 61287 2 1  39 GLU C    C  -3.281   4.882  15.331 1.00 . B B . 143 GLU C    1 1 
       19 61288 2 1  39 GLU CA   C  -3.131   4.007  16.575 1.00 . B B . 143 GLU CA   1 1 
       19 61289 2 1  39 GLU CB   C  -2.153   4.688  17.535 1.00 . B B . 143 GLU CB   1 1 
       19 61290 2 1  39 GLU CD   C  -1.624   5.644  19.692 1.00 . B B . 143 GLU CD   1 1 
       19 61291 2 1  39 GLU CG   C  -2.656   4.795  18.965 1.00 . B B . 143 GLU CG   1 1 
       19 61292 2 1  39 GLU H    H  -1.643   2.494  16.478 1.00 . B B . 143 GLU H    1 1 
       19 61293 2 1  39 GLU HA   H  -4.106   3.902  17.047 1.00 . B B . 143 GLU HA   1 1 
       19 61294 2 1  39 GLU HB2  H  -1.209   4.151  17.543 1.00 . B B . 143 GLU HB2  1 1 
       19 61295 2 1  39 GLU HB3  H  -1.945   5.701  17.183 1.00 . B B . 143 GLU HB3  1 1 
       19 61296 2 1  39 GLU HG2  H  -3.619   5.306  18.967 1.00 . B B . 143 GLU HG2  1 1 
       19 61297 2 1  39 GLU HG3  H  -2.770   3.807  19.418 1.00 . B B . 143 GLU HG3  1 1 
       19 61298 2 1  39 GLU N    N  -2.600   2.695  16.222 1.00 . B B . 143 GLU N    1 1 
       19 61299 2 1  39 GLU O    O  -4.348   5.428  15.080 1.00 . B B . 143 GLU O    1 1 
       19 61300 2 1  39 GLU OE1  O  -0.560   5.089  20.043 1.00 . B B . 143 GLU OE1  1 1 
       19 61301 2 1  39 GLU OE2  O  -1.880   6.871  19.730 1.00 . B B . 143 GLU OE2  1 1 
       19 61302 2 1  40 MET C    C  -3.244   5.327  12.335 1.00 . B B . 144 MET C    1 1 
       19 61303 2 1  40 MET CA   C  -2.154   5.788  13.307 1.00 . B B . 144 MET CA   1 1 
       19 61304 2 1  40 MET CB   C  -0.752   5.639  12.706 1.00 . B B . 144 MET CB   1 1 
       19 61305 2 1  40 MET CE   C   1.702   5.131  10.436 1.00 . B B . 144 MET CE   1 1 
       19 61306 2 1  40 MET CG   C  -0.570   6.339  11.354 1.00 . B B . 144 MET CG   1 1 
       19 61307 2 1  40 MET H    H  -1.365   4.521  14.855 1.00 . B B . 144 MET H    1 1 
       19 61308 2 1  40 MET HA   H  -2.324   6.841  13.526 1.00 . B B . 144 MET HA   1 1 
       19 61309 2 1  40 MET HB2  H  -0.030   6.044  13.411 1.00 . B B . 144 MET HB2  1 1 
       19 61310 2 1  40 MET HB3  H  -0.528   4.580  12.587 1.00 . B B . 144 MET HB3  1 1 
       19 61311 2 1  40 MET HE1  H   2.195   5.990   9.984 1.00 . B B . 144 MET HE1  1 1 
       19 61312 2 1  40 MET HE2  H   1.842   5.174  11.516 1.00 . B B . 144 MET HE2  1 1 
       19 61313 2 1  40 MET HE3  H   2.132   4.207  10.050 1.00 . B B . 144 MET HE3  1 1 
       19 61314 2 1  40 MET HG2  H  -1.494   6.834  11.053 1.00 . B B . 144 MET HG2  1 1 
       19 61315 2 1  40 MET HG3  H   0.192   7.115  11.455 1.00 . B B . 144 MET HG3  1 1 
       19 61316 2 1  40 MET N    N  -2.206   5.009  14.554 1.00 . B B . 144 MET N    1 1 
       19 61317 2 1  40 MET O    O  -3.932   6.150  11.737 1.00 . B B . 144 MET O    1 1 
       19 61318 2 1  40 MET SD   S  -0.063   5.190  10.049 1.00 . B B . 144 MET SD   1 1 
       19 61319 2 1  41 LEU C    C  -5.939   3.859  12.270 1.00 . B B . 145 LEU C    1 1 
       19 61320 2 1  41 LEU CA   C  -4.619   3.370  11.665 1.00 . B B . 145 LEU CA   1 1 
       19 61321 2 1  41 LEU CB   C  -4.432   1.848  11.812 1.00 . B B . 145 LEU CB   1 1 
       19 61322 2 1  41 LEU CD1  C  -3.563  -0.301  11.001 1.00 . B B . 145 LEU CD1  1 1 
       19 61323 2 1  41 LEU CD2  C  -4.060   1.461   9.317 1.00 . B B . 145 LEU CD2  1 1 
       19 61324 2 1  41 LEU CG   C  -3.550   1.202  10.739 1.00 . B B . 145 LEU CG   1 1 
       19 61325 2 1  41 LEU H    H  -2.792   3.418  12.737 1.00 . B B . 145 LEU H    1 1 
       19 61326 2 1  41 LEU HA   H  -4.668   3.652  10.615 1.00 . B B . 145 LEU HA   1 1 
       19 61327 2 1  41 LEU HB2  H  -4.000   1.641  12.784 1.00 . B B . 145 LEU HB2  1 1 
       19 61328 2 1  41 LEU HB3  H  -5.387   1.338  11.788 1.00 . B B . 145 LEU HB3  1 1 
       19 61329 2 1  41 LEU HD11 H  -2.958  -0.771  10.238 1.00 . B B . 145 LEU HD11 1 1 
       19 61330 2 1  41 LEU HD12 H  -4.579  -0.689  10.939 1.00 . B B . 145 LEU HD12 1 1 
       19 61331 2 1  41 LEU HD13 H  -3.141  -0.516  11.981 1.00 . B B . 145 LEU HD13 1 1 
       19 61332 2 1  41 LEU HD21 H  -5.140   1.311   9.270 1.00 . B B . 145 LEU HD21 1 1 
       19 61333 2 1  41 LEU HD22 H  -3.576   0.782   8.619 1.00 . B B . 145 LEU HD22 1 1 
       19 61334 2 1  41 LEU HD23 H  -3.822   2.483   9.025 1.00 . B B . 145 LEU HD23 1 1 
       19 61335 2 1  41 LEU HG   H  -2.527   1.568  10.821 1.00 . B B . 145 LEU HG   1 1 
       19 61336 2 1  41 LEU N    N  -3.462   4.014  12.272 1.00 . B B . 145 LEU N    1 1 
       19 61337 2 1  41 LEU O    O  -6.739   4.433  11.544 1.00 . B B . 145 LEU O    1 1 
       19 61338 2 1  42 GLN C    C  -7.773   5.571  14.136 1.00 . B B . 146 GLN C    1 1 
       19 61339 2 1  42 GLN CA   C  -7.489   4.056  14.157 1.00 . B B . 146 GLN CA   1 1 
       19 61340 2 1  42 GLN CB   C  -7.626   3.462  15.576 1.00 . B B . 146 GLN CB   1 1 
       19 61341 2 1  42 GLN CD   C  -7.004   3.777  18.041 1.00 . B B . 146 GLN CD   1 1 
       19 61342 2 1  42 GLN CG   C  -7.274   4.453  16.705 1.00 . B B . 146 GLN CG   1 1 
       19 61343 2 1  42 GLN H    H  -5.518   3.188  14.142 1.00 . B B . 146 GLN H    1 1 
       19 61344 2 1  42 GLN HA   H  -8.271   3.621  13.528 1.00 . B B . 146 GLN HA   1 1 
       19 61345 2 1  42 GLN HB2  H  -8.662   3.153  15.712 1.00 . B B . 146 GLN HB2  1 1 
       19 61346 2 1  42 GLN HB3  H  -6.999   2.574  15.661 1.00 . B B . 146 GLN HB3  1 1 
       19 61347 2 1  42 GLN HE21 H  -8.796   2.872  18.117 1.00 . B B . 146 GLN HE21 1 1 
       19 61348 2 1  42 GLN HE22 H  -7.665   2.614  19.464 1.00 . B B . 146 GLN HE22 1 1 
       19 61349 2 1  42 GLN HG2  H  -6.397   5.034  16.433 1.00 . B B . 146 GLN HG2  1 1 
       19 61350 2 1  42 GLN HG3  H  -8.103   5.149  16.840 1.00 . B B . 146 GLN HG3  1 1 
       19 61351 2 1  42 GLN N    N  -6.202   3.662  13.565 1.00 . B B . 146 GLN N    1 1 
       19 61352 2 1  42 GLN NE2  N  -7.895   2.954  18.546 1.00 . B B . 146 GLN NE2  1 1 
       19 61353 2 1  42 GLN O    O  -8.916   5.955  14.369 1.00 . B B . 146 GLN O    1 1 
       19 61354 2 1  42 GLN OE1  O  -5.983   3.971  18.673 1.00 . B B . 146 GLN OE1  1 1 
       19 61355 2 1  43 LYS C    C  -7.215   8.171  12.206 1.00 . B B . 147 LYS C    1 1 
       19 61356 2 1  43 LYS CA   C  -6.949   7.859  13.690 1.00 . B B . 147 LYS CA   1 1 
       19 61357 2 1  43 LYS CB   C  -5.740   8.643  14.256 1.00 . B B . 147 LYS CB   1 1 
       19 61358 2 1  43 LYS CD   C  -5.781   8.026  16.813 1.00 . B B . 147 LYS CD   1 1 
       19 61359 2 1  43 LYS CE   C  -4.323   7.612  17.062 1.00 . B B . 147 LYS CE   1 1 
       19 61360 2 1  43 LYS CG   C  -5.911   9.093  15.723 1.00 . B B . 147 LYS CG   1 1 
       19 61361 2 1  43 LYS H    H  -5.823   6.048  13.858 1.00 . B B . 147 LYS H    1 1 
       19 61362 2 1  43 LYS HA   H  -7.857   8.190  14.195 1.00 . B B . 147 LYS HA   1 1 
       19 61363 2 1  43 LYS HB2  H  -4.820   8.067  14.135 1.00 . B B . 147 LYS HB2  1 1 
       19 61364 2 1  43 LYS HB3  H  -5.628   9.553  13.661 1.00 . B B . 147 LYS HB3  1 1 
       19 61365 2 1  43 LYS HD2  H  -6.226   8.401  17.735 1.00 . B B . 147 LYS HD2  1 1 
       19 61366 2 1  43 LYS HD3  H  -6.361   7.164  16.506 1.00 . B B . 147 LYS HD3  1 1 
       19 61367 2 1  43 LYS HE2  H  -4.301   6.523  17.143 1.00 . B B . 147 LYS HE2  1 1 
       19 61368 2 1  43 LYS HE3  H  -3.734   7.895  16.185 1.00 . B B . 147 LYS HE3  1 1 
       19 61369 2 1  43 LYS HG2  H  -5.175   9.870  15.932 1.00 . B B . 147 LYS HG2  1 1 
       19 61370 2 1  43 LYS HG3  H  -6.909   9.512  15.822 1.00 . B B . 147 LYS HG3  1 1 
       19 61371 2 1  43 LYS HZ1  H  -3.636   9.199  18.232 1.00 . B B . 147 LYS HZ1  1 1 
       19 61372 2 1  43 LYS HZ2  H  -2.831   7.785  18.526 1.00 . B B . 147 LYS HZ2  1 1 
       19 61373 2 1  43 LYS HZ3  H  -4.307   7.973  19.104 1.00 . B B . 147 LYS HZ3  1 1 
       19 61374 2 1  43 LYS N    N  -6.763   6.425  13.925 1.00 . B B . 147 LYS N    1 1 
       19 61375 2 1  43 LYS NZ   N  -3.743   8.198  18.299 1.00 . B B . 147 LYS NZ   1 1 
       19 61376 2 1  43 LYS O    O  -8.251   8.756  11.893 1.00 . B B . 147 LYS O    1 1 
       19 61377 2 1  44 GLU C    C  -7.114   7.378   8.927 1.00 . B B . 148 GLU C    1 1 
       19 61378 2 1  44 GLU CA   C  -6.331   8.281   9.911 1.00 . B B . 148 GLU CA   1 1 
       19 61379 2 1  44 GLU CB   C  -4.882   8.412   9.421 1.00 . B B . 148 GLU CB   1 1 
       19 61380 2 1  44 GLU CD   C  -4.009  10.565  10.568 1.00 . B B . 148 GLU CD   1 1 
       19 61381 2 1  44 GLU CG   C  -3.834   9.065  10.350 1.00 . B B . 148 GLU CG   1 1 
       19 61382 2 1  44 GLU H    H  -5.525   7.243  11.594 1.00 . B B . 148 GLU H    1 1 
       19 61383 2 1  44 GLU HA   H  -6.780   9.277   9.893 1.00 . B B . 148 GLU HA   1 1 
       19 61384 2 1  44 GLU HB2  H  -4.537   7.397   9.216 1.00 . B B . 148 GLU HB2  1 1 
       19 61385 2 1  44 GLU HB3  H  -4.906   8.962   8.482 1.00 . B B . 148 GLU HB3  1 1 
       19 61386 2 1  44 GLU HG2  H  -3.835   8.587  11.326 1.00 . B B . 148 GLU HG2  1 1 
       19 61387 2 1  44 GLU HG3  H  -2.851   8.889   9.914 1.00 . B B . 148 GLU HG3  1 1 
       19 61388 2 1  44 GLU N    N  -6.327   7.781  11.292 1.00 . B B . 148 GLU N    1 1 
       19 61389 2 1  44 GLU O    O  -7.484   7.831   7.839 1.00 . B B . 148 GLU O    1 1 
       19 61390 2 1  44 GLU OE1  O  -5.056  10.950  11.130 1.00 . B B . 148 GLU OE1  1 1 
       19 61391 2 1  44 GLU OE2  O  -3.046  11.306  10.240 1.00 . B B . 148 GLU OE2  1 1 
       19 61392 2 1  45 LEU C    C  -9.218   4.523   9.487 1.00 . B B . 149 LEU C    1 1 
       19 61393 2 1  45 LEU CA   C  -8.062   5.044   8.600 1.00 . B B . 149 LEU CA   1 1 
       19 61394 2 1  45 LEU CB   C  -7.038   3.950   8.200 1.00 . B B . 149 LEU CB   1 1 
       19 61395 2 1  45 LEU CD1  C  -5.121   3.504   6.599 1.00 . B B . 149 LEU CD1  1 1 
       19 61396 2 1  45 LEU CD2  C  -7.446   3.521   5.758 1.00 . B B . 149 LEU CD2  1 1 
       19 61397 2 1  45 LEU CG   C  -6.496   4.153   6.775 1.00 . B B . 149 LEU CG   1 1 
       19 61398 2 1  45 LEU H    H  -6.957   5.819  10.202 1.00 . B B . 149 LEU H    1 1 
       19 61399 2 1  45 LEU HA   H  -8.533   5.456   7.707 1.00 . B B . 149 LEU HA   1 1 
       19 61400 2 1  45 LEU HB2  H  -6.214   3.955   8.913 1.00 . B B . 149 LEU HB2  1 1 
       19 61401 2 1  45 LEU HB3  H  -7.495   2.961   8.247 1.00 . B B . 149 LEU HB3  1 1 
       19 61402 2 1  45 LEU HD11 H  -5.181   2.440   6.828 1.00 . B B . 149 LEU HD11 1 1 
       19 61403 2 1  45 LEU HD12 H  -4.399   3.986   7.257 1.00 . B B . 149 LEU HD12 1 1 
       19 61404 2 1  45 LEU HD13 H  -4.797   3.622   5.567 1.00 . B B . 149 LEU HD13 1 1 
       19 61405 2 1  45 LEU HD21 H  -8.456   3.850   5.968 1.00 . B B . 149 LEU HD21 1 1 
       19 61406 2 1  45 LEU HD22 H  -7.417   2.432   5.832 1.00 . B B . 149 LEU HD22 1 1 
       19 61407 2 1  45 LEU HD23 H  -7.166   3.822   4.750 1.00 . B B . 149 LEU HD23 1 1 
       19 61408 2 1  45 LEU HG   H  -6.413   5.219   6.565 1.00 . B B . 149 LEU HG   1 1 
       19 61409 2 1  45 LEU N    N  -7.336   6.110   9.306 1.00 . B B . 149 LEU N    1 1 
       19 61410 2 1  45 LEU O    O  -9.287   3.351   9.874 1.00 . B B . 149 LEU O    1 1 
       19 61411 2 1  46 ASN C    C -12.595   4.929  10.072 1.00 . B B . 150 ASN C    1 1 
       19 61412 2 1  46 ASN CA   C -11.239   5.194  10.771 1.00 . B B . 150 ASN CA   1 1 
       19 61413 2 1  46 ASN CB   C -11.351   6.355  11.775 1.00 . B B . 150 ASN CB   1 1 
       19 61414 2 1  46 ASN CG   C -11.813   7.663  11.139 1.00 . B B . 150 ASN CG   1 1 
       19 61415 2 1  46 ASN H    H  -9.934   6.390   9.550 1.00 . B B . 150 ASN H    1 1 
       19 61416 2 1  46 ASN HA   H -11.016   4.299  11.352 1.00 . B B . 150 ASN HA   1 1 
       19 61417 2 1  46 ASN HB2  H -12.070   6.082  12.549 1.00 . B B . 150 ASN HB2  1 1 
       19 61418 2 1  46 ASN HB3  H -10.385   6.508  12.254 1.00 . B B . 150 ASN HB3  1 1 
       19 61419 2 1  46 ASN HD21 H  -9.933   8.446  11.101 1.00 . B B . 150 ASN HD21 1 1 
       19 61420 2 1  46 ASN HD22 H -11.201   9.401  10.359 1.00 . B B . 150 ASN HD22 1 1 
       19 61421 2 1  46 ASN N    N -10.101   5.446   9.879 1.00 . B B . 150 ASN N    1 1 
       19 61422 2 1  46 ASN ND2  N -10.903   8.564  10.823 1.00 . B B . 150 ASN ND2  1 1 
       19 61423 2 1  46 ASN O    O -13.504   4.412  10.721 1.00 . B B . 150 ASN O    1 1 
       19 61424 2 1  46 ASN OD1  O -13.000   7.879  10.919 1.00 . B B . 150 ASN OD1  1 1 
       19 61425 2 1  47 HIS C    C -14.465   3.775   7.615 1.00 . B B . 151 HIS C    1 1 
       19 61426 2 1  47 HIS CA   C -14.090   5.184   8.124 1.00 . B B . 151 HIS CA   1 1 
       19 61427 2 1  47 HIS CB   C -14.129   6.165   6.943 1.00 . B B . 151 HIS CB   1 1 
       19 61428 2 1  47 HIS CD2  C -12.844   8.274   6.292 1.00 . B B . 151 HIS CD2  1 1 
       19 61429 2 1  47 HIS CE1  C -13.195   9.551   8.023 1.00 . B B . 151 HIS CE1  1 1 
       19 61430 2 1  47 HIS CG   C -13.619   7.570   7.172 1.00 . B B . 151 HIS CG   1 1 
       19 61431 2 1  47 HIS H    H -11.986   5.598   8.246 1.00 . B B . 151 HIS H    1 1 
       19 61432 2 1  47 HIS HA   H -14.865   5.471   8.835 1.00 . B B . 151 HIS HA   1 1 
       19 61433 2 1  47 HIS HB2  H -13.550   5.734   6.126 1.00 . B B . 151 HIS HB2  1 1 
       19 61434 2 1  47 HIS HB3  H -15.161   6.237   6.601 1.00 . B B . 151 HIS HB3  1 1 
       19 61435 2 1  47 HIS HD1  H -14.125   8.087   9.181 1.00 . B B . 151 HIS HD1  1 1 
       19 61436 2 1  47 HIS HD2  H -12.454   7.877   5.369 1.00 . B B . 151 HIS HD2  1 1 
       19 61437 2 1  47 HIS HE1  H -13.115  10.359   8.736 1.00 . B B . 151 HIS HE1  1 1 
       19 61438 2 1  47 HIS N    N -12.785   5.253   8.792 1.00 . B B . 151 HIS N    1 1 
       19 61439 2 1  47 HIS ND1  N -13.818   8.384   8.263 1.00 . B B . 151 HIS ND1  1 1 
       19 61440 2 1  47 HIS NE2  N -12.598   9.543   6.820 1.00 . B B . 151 HIS NE2  1 1 
       19 61441 2 1  47 HIS O    O -15.650   3.466   7.521 1.00 . B B . 151 HIS O    1 1 
       19 61442 2 1  48 MET C    C -13.597   0.544   8.112 1.00 . B B . 152 MET C    1 1 
       19 61443 2 1  48 MET CA   C -13.631   1.506   6.909 1.00 . B B . 152 MET CA   1 1 
       19 61444 2 1  48 MET CB   C -12.548   1.145   5.881 1.00 . B B . 152 MET CB   1 1 
       19 61445 2 1  48 MET CE   C  -9.891   1.839   4.107 1.00 . B B . 152 MET CE   1 1 
       19 61446 2 1  48 MET CG   C -12.636   2.041   4.636 1.00 . B B . 152 MET CG   1 1 
       19 61447 2 1  48 MET H    H -12.531   3.316   7.265 1.00 . B B . 152 MET H    1 1 
       19 61448 2 1  48 MET HA   H -14.602   1.362   6.438 1.00 . B B . 152 MET HA   1 1 
       19 61449 2 1  48 MET HB2  H -11.567   1.249   6.346 1.00 . B B . 152 MET HB2  1 1 
       19 61450 2 1  48 MET HB3  H -12.677   0.107   5.571 1.00 . B B . 152 MET HB3  1 1 
       19 61451 2 1  48 MET HE1  H  -9.401   0.874   4.218 1.00 . B B . 152 MET HE1  1 1 
       19 61452 2 1  48 MET HE2  H  -9.270   2.497   3.502 1.00 . B B . 152 MET HE2  1 1 
       19 61453 2 1  48 MET HE3  H -10.022   2.294   5.088 1.00 . B B . 152 MET HE3  1 1 
       19 61454 2 1  48 MET HG2  H -13.653   1.996   4.246 1.00 . B B . 152 MET HG2  1 1 
       19 61455 2 1  48 MET HG3  H -12.445   3.074   4.922 1.00 . B B . 152 MET HG3  1 1 
       19 61456 2 1  48 MET N    N -13.478   2.927   7.294 1.00 . B B . 152 MET N    1 1 
       19 61457 2 1  48 MET O    O -13.569  -0.678   7.948 1.00 . B B . 152 MET O    1 1 
       19 61458 2 1  48 MET SD   S -11.494   1.622   3.302 1.00 . B B . 152 MET SD   1 1 
       19 61459 2 1  49 LEU C    C -15.139   0.203  11.010 1.00 . B B . 153 LEU C    1 1 
       19 61460 2 1  49 LEU CA   C -13.663   0.455  10.612 1.00 . B B . 153 LEU CA   1 1 
       19 61461 2 1  49 LEU CB   C -12.902   1.375  11.601 1.00 . B B . 153 LEU CB   1 1 
       19 61462 2 1  49 LEU CD1  C -10.789   0.050  12.078 1.00 . B B . 153 LEU CD1  1 1 
       19 61463 2 1  49 LEU CD2  C -11.814   1.457  13.885 1.00 . B B . 153 LEU CD2  1 1 
       19 61464 2 1  49 LEU CG   C -12.106   0.595  12.650 1.00 . B B . 153 LEU CG   1 1 
       19 61465 2 1  49 LEU H    H -13.503   2.104   9.351 1.00 . B B . 153 LEU H    1 1 
       19 61466 2 1  49 LEU HA   H -13.168  -0.512  10.538 1.00 . B B . 153 LEU HA   1 1 
       19 61467 2 1  49 LEU HB2  H -12.197   2.016  11.066 1.00 . B B . 153 LEU HB2  1 1 
       19 61468 2 1  49 LEU HB3  H -13.621   2.036  12.090 1.00 . B B . 153 LEU HB3  1 1 
       19 61469 2 1  49 LEU HD11 H -10.279  -0.554  12.829 1.00 . B B . 153 LEU HD11 1 1 
       19 61470 2 1  49 LEU HD12 H -10.139   0.877  11.785 1.00 . B B . 153 LEU HD12 1 1 
       19 61471 2 1  49 LEU HD13 H -10.982  -0.567  11.201 1.00 . B B . 153 LEU HD13 1 1 
       19 61472 2 1  49 LEU HD21 H -11.277   0.869  14.629 1.00 . B B . 153 LEU HD21 1 1 
       19 61473 2 1  49 LEU HD22 H -12.751   1.805  14.324 1.00 . B B . 153 LEU HD22 1 1 
       19 61474 2 1  49 LEU HD23 H -11.210   2.321  13.602 1.00 . B B . 153 LEU HD23 1 1 
       19 61475 2 1  49 LEU HG   H -12.730  -0.240  12.945 1.00 . B B . 153 LEU HG   1 1 
       19 61476 2 1  49 LEU N    N -13.565   1.105   9.321 1.00 . B B . 153 LEU N    1 1 
       19 61477 2 1  49 LEU O    O -16.060   0.322  10.207 1.00 . B B . 153 LEU O    1 1 
       19 61478 2 1  50 SER C    C -16.389  -0.582  14.463 1.00 . B B . 154 SER C    1 1 
       19 61479 2 1  50 SER CA   C -16.650  -0.291  12.978 1.00 . B B . 154 SER CA   1 1 
       19 61480 2 1  50 SER CB   C -17.520  -1.407  12.376 1.00 . B B . 154 SER CB   1 1 
       19 61481 2 1  50 SER H    H -14.548  -0.247  12.859 1.00 . B B . 154 SER H    1 1 
       19 61482 2 1  50 SER HA   H -17.213   0.643  12.932 1.00 . B B . 154 SER HA   1 1 
       19 61483 2 1  50 SER HB2  H -16.910  -2.292  12.194 1.00 . B B . 154 SER HB2  1 1 
       19 61484 2 1  50 SER HB3  H -18.307  -1.669  13.084 1.00 . B B . 154 SER HB3  1 1 
       19 61485 2 1  50 SER HG   H -17.455  -0.506  10.649 1.00 . B B . 154 SER HG   1 1 
       19 61486 2 1  50 SER N    N -15.360  -0.147  12.276 1.00 . B B . 154 SER N    1 1 
       19 61487 2 1  50 SER O    O -16.960   0.072  15.330 1.00 . B B . 154 SER O    1 1 
       19 61488 2 1  50 SER OG   O -18.131  -0.990  11.169 1.00 . B B . 154 SER OG   1 1 
       19 61489 2 1  51 ASP C    C -13.656  -2.413  16.240 1.00 . B B . 155 ASP C    1 1 
       19 61490 2 1  51 ASP CA   C -15.127  -1.932  16.124 1.00 . B B . 155 ASP CA   1 1 
       19 61491 2 1  51 ASP CB   C -16.172  -3.000  16.558 1.00 . B B . 155 ASP CB   1 1 
       19 61492 2 1  51 ASP CG   C -15.899  -3.654  17.923 1.00 . B B . 155 ASP CG   1 1 
       19 61493 2 1  51 ASP H    H -15.070  -2.049  14.003 1.00 . B B . 155 ASP H    1 1 
       19 61494 2 1  51 ASP HA   H -15.242  -1.084  16.802 1.00 . B B . 155 ASP HA   1 1 
       19 61495 2 1  51 ASP HB2  H -17.160  -2.537  16.592 1.00 . B B . 155 ASP HB2  1 1 
       19 61496 2 1  51 ASP HB3  H -16.201  -3.782  15.795 1.00 . B B . 155 ASP HB3  1 1 
       19 61497 2 1  51 ASP N    N -15.463  -1.500  14.763 1.00 . B B . 155 ASP N    1 1 
       19 61498 2 1  51 ASP O    O -12.874  -2.454  15.281 1.00 . B B . 155 ASP O    1 1 
       19 61499 2 1  51 ASP OD1  O -15.645  -2.919  18.908 1.00 . B B . 155 ASP OD1  1 1 
       19 61500 2 1  51 ASP OD2  O -15.642  -4.878  17.911 1.00 . B B . 155 ASP OD2  1 1 
       19 61501 2 1  52 THR C    C -12.193  -4.952  16.897 1.00 . B B . 156 THR C    1 1 
       19 61502 2 1  52 THR CA   C -12.284  -3.778  17.863 1.00 . B B . 156 THR CA   1 1 
       19 61503 2 1  52 THR CB   C -12.625  -4.292  19.273 1.00 . B B . 156 THR CB   1 1 
       19 61504 2 1  52 THR CG2  C -11.493  -5.117  19.888 1.00 . B B . 156 THR CG2  1 1 
       19 61505 2 1  52 THR H    H -14.023  -2.649  18.169 1.00 . B B . 156 THR H    1 1 
       19 61506 2 1  52 THR HA   H -11.312  -3.306  17.887 1.00 . B B . 156 THR HA   1 1 
       19 61507 2 1  52 THR HB   H -13.516  -4.921  19.228 1.00 . B B . 156 THR HB   1 1 
       19 61508 2 1  52 THR HG1  H -13.884  -3.125  20.123 1.00 . B B . 156 THR HG1  1 1 
       19 61509 2 1  52 THR HG21 H -11.404  -6.064  19.355 1.00 . B B . 156 THR HG21 1 1 
       19 61510 2 1  52 THR HG22 H -11.723  -5.327  20.933 1.00 . B B . 156 THR HG22 1 1 
       19 61511 2 1  52 THR HG23 H -10.548  -4.583  19.819 1.00 . B B . 156 THR HG23 1 1 
       19 61512 2 1  52 THR N    N -13.299  -2.798  17.467 1.00 . B B . 156 THR N    1 1 
       19 61513 2 1  52 THR O    O -11.077  -5.334  16.574 1.00 . B B . 156 THR O    1 1 
       19 61514 2 1  52 THR OG1  O -12.909  -3.188  20.110 1.00 . B B . 156 THR OG1  1 1 
       19 61515 2 1  53 GLY C    C -12.477  -6.315  14.182 1.00 . B B . 157 GLY C    1 1 
       19 61516 2 1  53 GLY CA   C -13.357  -6.572  15.410 1.00 . B B . 157 GLY CA   1 1 
       19 61517 2 1  53 GLY H    H -14.203  -5.165  16.778 1.00 . B B . 157 GLY H    1 1 
       19 61518 2 1  53 GLY HA2  H -13.022  -7.495  15.879 1.00 . B B . 157 GLY HA2  1 1 
       19 61519 2 1  53 GLY HA3  H -14.386  -6.700  15.075 1.00 . B B . 157 GLY HA3  1 1 
       19 61520 2 1  53 GLY N    N -13.312  -5.485  16.396 1.00 . B B . 157 GLY N    1 1 
       19 61521 2 1  53 GLY O    O -11.665  -7.169  13.833 1.00 . B B . 157 GLY O    1 1 
       19 61522 2 1  54 ASN C    C -10.240  -4.571  12.987 1.00 . B B . 158 ASN C    1 1 
       19 61523 2 1  54 ASN CA   C -11.692  -4.677  12.497 1.00 . B B . 158 ASN CA   1 1 
       19 61524 2 1  54 ASN CB   C -12.135  -3.295  11.980 1.00 . B B . 158 ASN CB   1 1 
       19 61525 2 1  54 ASN CG   C -13.619  -3.176  11.672 1.00 . B B . 158 ASN CG   1 1 
       19 61526 2 1  54 ASN H    H -13.268  -4.464  13.920 1.00 . B B . 158 ASN H    1 1 
       19 61527 2 1  54 ASN HA   H -11.740  -5.400  11.681 1.00 . B B . 158 ASN HA   1 1 
       19 61528 2 1  54 ASN HB2  H -11.908  -2.542  12.732 1.00 . B B . 158 ASN HB2  1 1 
       19 61529 2 1  54 ASN HB3  H -11.558  -3.056  11.085 1.00 . B B . 158 ASN HB3  1 1 
       19 61530 2 1  54 ASN HD21 H -13.324  -2.995   9.666 1.00 . B B . 158 ASN HD21 1 1 
       19 61531 2 1  54 ASN HD22 H -14.981  -2.977  10.217 1.00 . B B . 158 ASN HD22 1 1 
       19 61532 2 1  54 ASN N    N -12.569  -5.119  13.588 1.00 . B B . 158 ASN N    1 1 
       19 61533 2 1  54 ASN ND2  N -13.995  -3.065  10.413 1.00 . B B . 158 ASN ND2  1 1 
       19 61534 2 1  54 ASN O    O  -9.312  -5.093  12.370 1.00 . B B . 158 ASN O    1 1 
       19 61535 2 1  54 ASN OD1  O -14.437  -3.138  12.579 1.00 . B B . 158 ASN OD1  1 1 
       19 61536 2 1  55 ARG C    C  -7.945  -4.940  15.048 1.00 . B B . 159 ARG C    1 1 
       19 61537 2 1  55 ARG CA   C  -8.761  -3.670  14.774 1.00 . B B . 159 ARG CA   1 1 
       19 61538 2 1  55 ARG CB   C  -9.079  -2.941  16.078 1.00 . B B . 159 ARG CB   1 1 
       19 61539 2 1  55 ARG CD   C  -8.699  -0.833  17.293 1.00 . B B . 159 ARG CD   1 1 
       19 61540 2 1  55 ARG CG   C  -8.070  -1.837  16.339 1.00 . B B . 159 ARG CG   1 1 
       19 61541 2 1  55 ARG CZ   C -10.068  -1.402  19.331 1.00 . B B . 159 ARG CZ   1 1 
       19 61542 2 1  55 ARG H    H -10.848  -3.505  14.603 1.00 . B B . 159 ARG H    1 1 
       19 61543 2 1  55 ARG HA   H  -8.178  -3.017  14.110 1.00 . B B . 159 ARG HA   1 1 
       19 61544 2 1  55 ARG HB2  H -10.069  -2.483  16.006 1.00 . B B . 159 ARG HB2  1 1 
       19 61545 2 1  55 ARG HB3  H  -9.088  -3.637  16.918 1.00 . B B . 159 ARG HB3  1 1 
       19 61546 2 1  55 ARG HD2  H  -7.999  -0.016  17.315 1.00 . B B . 159 ARG HD2  1 1 
       19 61547 2 1  55 ARG HD3  H  -9.625  -0.455  16.858 1.00 . B B . 159 ARG HD3  1 1 
       19 61548 2 1  55 ARG HE   H  -8.140  -1.916  19.021 1.00 . B B . 159 ARG HE   1 1 
       19 61549 2 1  55 ARG HG2  H  -7.155  -2.256  16.757 1.00 . B B . 159 ARG HG2  1 1 
       19 61550 2 1  55 ARG HG3  H  -7.836  -1.312  15.412 1.00 . B B . 159 ARG HG3  1 1 
       19 61551 2 1  55 ARG HH11 H -11.204  -0.394  17.984 1.00 . B B . 159 ARG HH11 1 1 
       19 61552 2 1  55 ARG HH12 H -12.029  -0.955  19.413 1.00 . B B . 159 ARG HH12 1 1 
       19 61553 2 1  55 ARG HH21 H  -9.358  -2.465  20.906 1.00 . B B . 159 ARG HH21 1 1 
       19 61554 2 1  55 ARG HH22 H -11.069  -2.140  20.912 1.00 . B B . 159 ARG HH22 1 1 
       19 61555 2 1  55 ARG N    N -10.046  -3.916  14.136 1.00 . B B . 159 ARG N    1 1 
       19 61556 2 1  55 ARG NE   N  -8.922  -1.397  18.643 1.00 . B B . 159 ARG NE   1 1 
       19 61557 2 1  55 ARG NH1  N -11.173  -0.837  18.886 1.00 . B B . 159 ARG NH1  1 1 
       19 61558 2 1  55 ARG NH2  N -10.152  -2.005  20.497 1.00 . B B . 159 ARG NH2  1 1 
       19 61559 2 1  55 ARG O    O  -6.735  -4.923  14.863 1.00 . B B . 159 ARG O    1 1 
       19 61560 2 1  56 LYS C    C  -7.113  -7.758  14.192 1.00 . B B . 160 LYS C    1 1 
       19 61561 2 1  56 LYS CA   C  -7.891  -7.374  15.454 1.00 . B B . 160 LYS CA   1 1 
       19 61562 2 1  56 LYS CB   C  -8.881  -8.503  15.773 1.00 . B B . 160 LYS CB   1 1 
       19 61563 2 1  56 LYS CD   C -10.223  -9.288  17.800 1.00 . B B . 160 LYS CD   1 1 
       19 61564 2 1  56 LYS CE   C -10.767 -10.493  17.020 1.00 . B B . 160 LYS CE   1 1 
       19 61565 2 1  56 LYS CG   C  -9.877  -8.130  16.874 1.00 . B B . 160 LYS CG   1 1 
       19 61566 2 1  56 LYS H    H  -9.562  -6.046  15.616 1.00 . B B . 160 LYS H    1 1 
       19 61567 2 1  56 LYS HA   H  -7.166  -7.310  16.267 1.00 . B B . 160 LYS HA   1 1 
       19 61568 2 1  56 LYS HB2  H  -9.443  -8.762  14.872 1.00 . B B . 160 LYS HB2  1 1 
       19 61569 2 1  56 LYS HB3  H  -8.296  -9.373  16.074 1.00 . B B . 160 LYS HB3  1 1 
       19 61570 2 1  56 LYS HD2  H  -9.320  -9.561  18.345 1.00 . B B . 160 LYS HD2  1 1 
       19 61571 2 1  56 LYS HD3  H -10.971  -8.920  18.502 1.00 . B B . 160 LYS HD3  1 1 
       19 61572 2 1  56 LYS HE2  H -11.650 -10.177  16.456 1.00 . B B . 160 LYS HE2  1 1 
       19 61573 2 1  56 LYS HE3  H -10.008 -10.815  16.301 1.00 . B B . 160 LYS HE3  1 1 
       19 61574 2 1  56 LYS HG2  H  -9.458  -7.323  17.475 1.00 . B B . 160 LYS HG2  1 1 
       19 61575 2 1  56 LYS HG3  H -10.795  -7.785  16.405 1.00 . B B . 160 LYS HG3  1 1 
       19 61576 2 1  56 LYS HZ1  H -11.448 -12.409  17.391 1.00 . B B . 160 LYS HZ1  1 1 
       19 61577 2 1  56 LYS HZ2  H -11.826 -11.336  18.578 1.00 . B B . 160 LYS HZ2  1 1 
       19 61578 2 1  56 LYS HZ3  H -10.290 -11.912  18.445 1.00 . B B . 160 LYS HZ3  1 1 
       19 61579 2 1  56 LYS N    N  -8.580  -6.079  15.353 1.00 . B B . 160 LYS N    1 1 
       19 61580 2 1  56 LYS NZ   N -11.107 -11.619  17.924 1.00 . B B . 160 LYS NZ   1 1 
       19 61581 2 1  56 LYS O    O  -6.191  -8.562  14.280 1.00 . B B . 160 LYS O    1 1 
       19 61582 2 1  57 ALA C    C  -5.477  -6.436  11.662 1.00 . B B . 161 ALA C    1 1 
       19 61583 2 1  57 ALA CA   C  -6.703  -7.371  11.797 1.00 . B B . 161 ALA CA   1 1 
       19 61584 2 1  57 ALA CB   C  -7.619  -7.312  10.583 1.00 . B B . 161 ALA CB   1 1 
       19 61585 2 1  57 ALA H    H  -8.271  -6.583  13.015 1.00 . B B . 161 ALA H    1 1 
       19 61586 2 1  57 ALA HA   H  -6.322  -8.383  11.820 1.00 . B B . 161 ALA HA   1 1 
       19 61587 2 1  57 ALA HB1  H  -8.384  -8.081  10.663 1.00 . B B . 161 ALA HB1  1 1 
       19 61588 2 1  57 ALA HB2  H  -8.084  -6.333  10.504 1.00 . B B . 161 ALA HB2  1 1 
       19 61589 2 1  57 ALA HB3  H  -7.009  -7.499   9.699 1.00 . B B . 161 ALA HB3  1 1 
       19 61590 2 1  57 ALA N    N  -7.471  -7.208  13.025 1.00 . B B . 161 ALA N    1 1 
       19 61591 2 1  57 ALA O    O  -4.607  -6.727  10.846 1.00 . B B . 161 ALA O    1 1 
       19 61592 2 1  58 ALA C    C  -3.264  -5.428  13.763 1.00 . B B . 162 ALA C    1 1 
       19 61593 2 1  58 ALA CA   C  -4.105  -4.670  12.725 1.00 . B B . 162 ALA CA   1 1 
       19 61594 2 1  58 ALA CB   C  -4.431  -3.237  13.193 1.00 . B B . 162 ALA CB   1 1 
       19 61595 2 1  58 ALA H    H  -6.127  -5.168  13.097 1.00 . B B . 162 ALA H    1 1 
       19 61596 2 1  58 ALA HA   H  -3.506  -4.622  11.816 1.00 . B B . 162 ALA HA   1 1 
       19 61597 2 1  58 ALA HB1  H  -3.508  -2.666  13.283 1.00 . B B . 162 ALA HB1  1 1 
       19 61598 2 1  58 ALA HB2  H  -5.088  -2.743  12.477 1.00 . B B . 162 ALA HB2  1 1 
       19 61599 2 1  58 ALA HB3  H  -4.927  -3.246  14.167 1.00 . B B . 162 ALA HB3  1 1 
       19 61600 2 1  58 ALA N    N  -5.363  -5.377  12.469 1.00 . B B . 162 ALA N    1 1 
       19 61601 2 1  58 ALA O    O  -2.097  -5.735  13.528 1.00 . B B . 162 ALA O    1 1 
       19 61602 2 1  59 ASP C    C  -2.643  -7.756  15.819 1.00 . B B . 163 ASP C    1 1 
       19 61603 2 1  59 ASP CA   C  -3.187  -6.329  16.073 1.00 . B B . 163 ASP CA   1 1 
       19 61604 2 1  59 ASP CB   C  -4.149  -6.256  17.273 1.00 . B B . 163 ASP CB   1 1 
       19 61605 2 1  59 ASP CG   C  -4.300  -4.825  17.817 1.00 . B B . 163 ASP CG   1 1 
       19 61606 2 1  59 ASP H    H  -4.819  -5.435  15.042 1.00 . B B . 163 ASP H    1 1 
       19 61607 2 1  59 ASP HA   H  -2.319  -5.701  16.298 1.00 . B B . 163 ASP HA   1 1 
       19 61608 2 1  59 ASP HB2  H  -5.122  -6.657  16.989 1.00 . B B . 163 ASP HB2  1 1 
       19 61609 2 1  59 ASP HB3  H  -3.758  -6.883  18.076 1.00 . B B . 163 ASP HB3  1 1 
       19 61610 2 1  59 ASP N    N  -3.864  -5.751  14.910 1.00 . B B . 163 ASP N    1 1 
       19 61611 2 1  59 ASP O    O  -1.566  -8.084  16.329 1.00 . B B . 163 ASP O    1 1 
       19 61612 2 1  59 ASP OD1  O  -3.310  -4.332  18.405 1.00 . B B . 163 ASP OD1  1 1 
       19 61613 2 1  59 ASP OD2  O  -5.394  -4.223  17.689 1.00 . B B . 163 ASP OD2  1 1 
       19 61614 2 1  60 LYS C    C  -1.278  -9.559  13.822 1.00 . B B . 164 LYS C    1 1 
       19 61615 2 1  60 LYS CA   C  -2.690  -9.787  14.380 1.00 . B B . 164 LYS CA   1 1 
       19 61616 2 1  60 LYS CB   C  -3.589 -10.436  13.300 1.00 . B B . 164 LYS CB   1 1 
       19 61617 2 1  60 LYS CD   C  -4.572 -10.062  10.918 1.00 . B B . 164 LYS CD   1 1 
       19 61618 2 1  60 LYS CE   C  -3.629 -10.863  10.017 1.00 . B B . 164 LYS CE   1 1 
       19 61619 2 1  60 LYS CG   C  -3.821  -9.490  12.125 1.00 . B B . 164 LYS CG   1 1 
       19 61620 2 1  60 LYS H    H  -4.194  -8.259  14.604 1.00 . B B . 164 LYS H    1 1 
       19 61621 2 1  60 LYS HA   H  -2.581 -10.505  15.182 1.00 . B B . 164 LYS HA   1 1 
       19 61622 2 1  60 LYS HB2  H  -3.107 -11.340  12.916 1.00 . B B . 164 LYS HB2  1 1 
       19 61623 2 1  60 LYS HB3  H  -4.546 -10.712  13.743 1.00 . B B . 164 LYS HB3  1 1 
       19 61624 2 1  60 LYS HD2  H  -5.416 -10.671  11.244 1.00 . B B . 164 LYS HD2  1 1 
       19 61625 2 1  60 LYS HD3  H  -4.949  -9.217  10.343 1.00 . B B . 164 LYS HD3  1 1 
       19 61626 2 1  60 LYS HE2  H  -2.610 -10.511  10.193 1.00 . B B . 164 LYS HE2  1 1 
       19 61627 2 1  60 LYS HE3  H  -3.663 -11.915  10.319 1.00 . B B . 164 LYS HE3  1 1 
       19 61628 2 1  60 LYS HG2  H  -4.346  -8.629  12.511 1.00 . B B . 164 LYS HG2  1 1 
       19 61629 2 1  60 LYS HG3  H  -2.867  -9.143  11.764 1.00 . B B . 164 LYS HG3  1 1 
       19 61630 2 1  60 LYS HZ1  H  -4.872 -11.089   8.366 1.00 . B B . 164 LYS HZ1  1 1 
       19 61631 2 1  60 LYS HZ2  H  -3.273 -11.081   7.979 1.00 . B B . 164 LYS HZ2  1 1 
       19 61632 2 1  60 LYS HZ3  H  -4.037  -9.682   8.357 1.00 . B B . 164 LYS HZ3  1 1 
       19 61633 2 1  60 LYS N    N  -3.283  -8.550  14.938 1.00 . B B . 164 LYS N    1 1 
       19 61634 2 1  60 LYS NZ   N  -3.976 -10.675   8.581 1.00 . B B . 164 LYS NZ   1 1 
       19 61635 2 1  60 LYS O    O  -0.434 -10.446  13.891 1.00 . B B . 164 LYS O    1 1 
       19 61636 2 1  61 LEU C    C   1.261  -7.601  13.748 1.00 . B B . 165 LEU C    1 1 
       19 61637 2 1  61 LEU CA   C   0.291  -8.063  12.669 1.00 . B B . 165 LEU CA   1 1 
       19 61638 2 1  61 LEU CB   C   0.159  -6.967  11.614 1.00 . B B . 165 LEU CB   1 1 
       19 61639 2 1  61 LEU CD1  C  -1.027  -5.809   9.811 1.00 . B B . 165 LEU CD1  1 1 
       19 61640 2 1  61 LEU CD2  C  -0.955  -8.346   9.805 1.00 . B B . 165 LEU CD2  1 1 
       19 61641 2 1  61 LEU CG   C  -1.037  -7.072  10.663 1.00 . B B . 165 LEU CG   1 1 
       19 61642 2 1  61 LEU H    H  -1.784  -7.720  13.154 1.00 . B B . 165 LEU H    1 1 
       19 61643 2 1  61 LEU HA   H   0.727  -8.946  12.198 1.00 . B B . 165 LEU HA   1 1 
       19 61644 2 1  61 LEU HB2  H   0.109  -6.001  12.120 1.00 . B B . 165 LEU HB2  1 1 
       19 61645 2 1  61 LEU HB3  H   1.071  -6.997  11.020 1.00 . B B . 165 LEU HB3  1 1 
       19 61646 2 1  61 LEU HD11 H  -0.136  -5.815   9.190 1.00 . B B . 165 LEU HD11 1 1 
       19 61647 2 1  61 LEU HD12 H  -1.004  -4.919  10.442 1.00 . B B . 165 LEU HD12 1 1 
       19 61648 2 1  61 LEU HD13 H  -1.918  -5.778   9.188 1.00 . B B . 165 LEU HD13 1 1 
       19 61649 2 1  61 LEU HD21 H  -1.862  -8.442   9.209 1.00 . B B . 165 LEU HD21 1 1 
       19 61650 2 1  61 LEU HD22 H  -0.864  -9.229  10.440 1.00 . B B . 165 LEU HD22 1 1 
       19 61651 2 1  61 LEU HD23 H  -0.087  -8.301   9.146 1.00 . B B . 165 LEU HD23 1 1 
       19 61652 2 1  61 LEU HG   H  -1.967  -7.078  11.228 1.00 . B B . 165 LEU HG   1 1 
       19 61653 2 1  61 LEU N    N  -1.018  -8.390  13.235 1.00 . B B . 165 LEU N    1 1 
       19 61654 2 1  61 LEU O    O   2.423  -7.995  13.727 1.00 . B B . 165 LEU O    1 1 
       19 61655 2 1  62 ILE C    C   2.259  -7.406  16.583 1.00 . B B . 166 ILE C    1 1 
       19 61656 2 1  62 ILE CA   C   1.597  -6.267  15.798 1.00 . B B . 166 ILE CA   1 1 
       19 61657 2 1  62 ILE CB   C   0.735  -5.368  16.719 1.00 . B B . 166 ILE CB   1 1 
       19 61658 2 1  62 ILE CD1  C   0.833  -3.456  14.985 1.00 . B B . 166 ILE CD1  1 1 
       19 61659 2 1  62 ILE CG1  C  -0.009  -4.224  15.985 1.00 . B B . 166 ILE CG1  1 1 
       19 61660 2 1  62 ILE CG2  C   1.631  -4.777  17.822 1.00 . B B . 166 ILE CG2  1 1 
       19 61661 2 1  62 ILE H    H  -0.187  -6.493  14.611 1.00 . B B . 166 ILE H    1 1 
       19 61662 2 1  62 ILE HA   H   2.421  -5.679  15.382 1.00 . B B . 166 ILE HA   1 1 
       19 61663 2 1  62 ILE HB   H  -0.021  -5.985  17.209 1.00 . B B . 166 ILE HB   1 1 
       19 61664 2 1  62 ILE HD11 H   0.903  -4.052  14.078 1.00 . B B . 166 ILE HD11 1 1 
       19 61665 2 1  62 ILE HD12 H   0.321  -2.524  14.773 1.00 . B B . 166 ILE HD12 1 1 
       19 61666 2 1  62 ILE HD13 H   1.823  -3.258  15.385 1.00 . B B . 166 ILE HD13 1 1 
       19 61667 2 1  62 ILE HG12 H  -0.842  -4.602  15.398 1.00 . B B . 166 ILE HG12 1 1 
       19 61668 2 1  62 ILE HG13 H  -0.415  -3.529  16.722 1.00 . B B . 166 ILE HG13 1 1 
       19 61669 2 1  62 ILE HG21 H   2.022  -5.572  18.458 1.00 . B B . 166 ILE HG21 1 1 
       19 61670 2 1  62 ILE HG22 H   2.469  -4.251  17.371 1.00 . B B . 166 ILE HG22 1 1 
       19 61671 2 1  62 ILE HG23 H   1.061  -4.089  18.446 1.00 . B B . 166 ILE HG23 1 1 
       19 61672 2 1  62 ILE N    N   0.780  -6.790  14.695 1.00 . B B . 166 ILE N    1 1 
       19 61673 2 1  62 ILE O    O   3.473  -7.401  16.764 1.00 . B B . 166 ILE O    1 1 
       19 61674 2 1  63 GLN C    C   2.986 -10.447  17.015 1.00 . B B . 167 GLN C    1 1 
       19 61675 2 1  63 GLN CA   C   1.961  -9.569  17.753 1.00 . B B . 167 GLN CA   1 1 
       19 61676 2 1  63 GLN CB   C   0.738 -10.364  18.233 1.00 . B B . 167 GLN CB   1 1 
       19 61677 2 1  63 GLN CD   C  -1.232 -11.919  17.711 1.00 . B B . 167 GLN CD   1 1 
       19 61678 2 1  63 GLN CG   C   0.061 -11.269  17.197 1.00 . B B . 167 GLN CG   1 1 
       19 61679 2 1  63 GLN H    H   0.494  -8.356  16.749 1.00 . B B . 167 GLN H    1 1 
       19 61680 2 1  63 GLN HA   H   2.478  -9.185  18.632 1.00 . B B . 167 GLN HA   1 1 
       19 61681 2 1  63 GLN HB2  H   1.021 -10.956  19.106 1.00 . B B . 167 GLN HB2  1 1 
       19 61682 2 1  63 GLN HB3  H   0.003  -9.622  18.512 1.00 . B B . 167 GLN HB3  1 1 
       19 61683 2 1  63 GLN HE21 H  -0.320 -12.864  19.254 1.00 . B B . 167 GLN HE21 1 1 
       19 61684 2 1  63 GLN HE22 H  -2.054 -13.114  19.056 1.00 . B B . 167 GLN HE22 1 1 
       19 61685 2 1  63 GLN HG2  H  -0.182 -10.652  16.340 1.00 . B B . 167 GLN HG2  1 1 
       19 61686 2 1  63 GLN HG3  H   0.751 -12.054  16.891 1.00 . B B . 167 GLN HG3  1 1 
       19 61687 2 1  63 GLN N    N   1.482  -8.419  16.968 1.00 . B B . 167 GLN N    1 1 
       19 61688 2 1  63 GLN NE2  N  -1.189 -12.682  18.785 1.00 . B B . 167 GLN NE2  1 1 
       19 61689 2 1  63 GLN O    O   3.798 -11.123  17.638 1.00 . B B . 167 GLN O    1 1 
       19 61690 2 1  63 GLN OE1  O  -2.307 -11.778  17.150 1.00 . B B . 167 GLN OE1  1 1 
       19 61691 2 1  64 ASN C    C   5.228 -10.235  14.581 1.00 . B B . 168 ASN C    1 1 
       19 61692 2 1  64 ASN CA   C   3.931 -11.055  14.802 1.00 . B B . 168 ASN CA   1 1 
       19 61693 2 1  64 ASN CB   C   3.264 -11.365  13.447 1.00 . B B . 168 ASN CB   1 1 
       19 61694 2 1  64 ASN CG   C   2.498 -12.683  13.453 1.00 . B B . 168 ASN CG   1 1 
       19 61695 2 1  64 ASN H    H   2.209  -9.837  15.302 1.00 . B B . 168 ASN H    1 1 
       19 61696 2 1  64 ASN HA   H   4.235 -12.001  15.253 1.00 . B B . 168 ASN HA   1 1 
       19 61697 2 1  64 ASN HB2  H   2.598 -10.553  13.159 1.00 . B B . 168 ASN HB2  1 1 
       19 61698 2 1  64 ASN HB3  H   4.033 -11.442  12.678 1.00 . B B . 168 ASN HB3  1 1 
       19 61699 2 1  64 ASN HD21 H   0.732 -11.818  13.964 1.00 . B B . 168 ASN HD21 1 1 
       19 61700 2 1  64 ASN HD22 H   0.728 -13.555  13.705 1.00 . B B . 168 ASN HD22 1 1 
       19 61701 2 1  64 ASN N    N   2.949 -10.408  15.687 1.00 . B B . 168 ASN N    1 1 
       19 61702 2 1  64 ASN ND2  N   1.214 -12.680  13.749 1.00 . B B . 168 ASN ND2  1 1 
       19 61703 2 1  64 ASN O    O   6.316 -10.816  14.517 1.00 . B B . 168 ASN O    1 1 
       19 61704 2 1  64 ASN OD1  O   3.038 -13.735  13.156 1.00 . B B . 168 ASN OD1  1 1 
       19 61705 2 1  65 LEU C    C   7.097  -7.576  15.231 1.00 . B B . 169 LEU C    1 1 
       19 61706 2 1  65 LEU CA   C   6.280  -8.049  14.018 1.00 . B B . 169 LEU CA   1 1 
       19 61707 2 1  65 LEU CB   C   5.750  -6.868  13.171 1.00 . B B . 169 LEU CB   1 1 
       19 61708 2 1  65 LEU CD1  C   8.080  -5.826  12.601 1.00 . B B . 169 LEU CD1  1 1 
       19 61709 2 1  65 LEU CD2  C   6.929  -7.196  10.914 1.00 . B B . 169 LEU CD2  1 1 
       19 61710 2 1  65 LEU CG   C   6.696  -6.257  12.106 1.00 . B B . 169 LEU CG   1 1 
       19 61711 2 1  65 LEU H    H   4.227  -8.462  14.483 1.00 . B B . 169 LEU H    1 1 
       19 61712 2 1  65 LEU HA   H   6.959  -8.637  13.399 1.00 . B B . 169 LEU HA   1 1 
       19 61713 2 1  65 LEU HB2  H   4.853  -7.192  12.638 1.00 . B B . 169 LEU HB2  1 1 
       19 61714 2 1  65 LEU HB3  H   5.432  -6.075  13.847 1.00 . B B . 169 LEU HB3  1 1 
       19 61715 2 1  65 LEU HD11 H   8.573  -5.221  11.839 1.00 . B B . 169 LEU HD11 1 1 
       19 61716 2 1  65 LEU HD12 H   8.703  -6.700  12.786 1.00 . B B . 169 LEU HD12 1 1 
       19 61717 2 1  65 LEU HD13 H   7.986  -5.232  13.505 1.00 . B B . 169 LEU HD13 1 1 
       19 61718 2 1  65 LEU HD21 H   5.977  -7.458  10.455 1.00 . B B . 169 LEU HD21 1 1 
       19 61719 2 1  65 LEU HD22 H   7.445  -8.100  11.239 1.00 . B B . 169 LEU HD22 1 1 
       19 61720 2 1  65 LEU HD23 H   7.557  -6.693  10.176 1.00 . B B . 169 LEU HD23 1 1 
       19 61721 2 1  65 LEU HG   H   6.187  -5.368  11.735 1.00 . B B . 169 LEU HG   1 1 
       19 61722 2 1  65 LEU N    N   5.139  -8.904  14.405 1.00 . B B . 169 LEU N    1 1 
       19 61723 2 1  65 LEU O    O   8.313  -7.431  15.131 1.00 . B B . 169 LEU O    1 1 
       19 61724 2 1  66 ASP C    C   8.181  -8.141  18.016 1.00 . B B . 170 ASP C    1 1 
       19 61725 2 1  66 ASP CA   C   7.189  -7.032  17.629 1.00 . B B . 170 ASP CA   1 1 
       19 61726 2 1  66 ASP CB   C   6.172  -6.722  18.741 1.00 . B B . 170 ASP CB   1 1 
       19 61727 2 1  66 ASP CG   C   6.731  -5.782  19.813 1.00 . B B . 170 ASP CG   1 1 
       19 61728 2 1  66 ASP H    H   5.457  -7.485  16.438 1.00 . B B . 170 ASP H    1 1 
       19 61729 2 1  66 ASP HA   H   7.786  -6.144  17.447 1.00 . B B . 170 ASP HA   1 1 
       19 61730 2 1  66 ASP HB2  H   5.306  -6.223  18.303 1.00 . B B . 170 ASP HB2  1 1 
       19 61731 2 1  66 ASP HB3  H   5.820  -7.654  19.189 1.00 . B B . 170 ASP HB3  1 1 
       19 61732 2 1  66 ASP N    N   6.468  -7.370  16.390 1.00 . B B . 170 ASP N    1 1 
       19 61733 2 1  66 ASP O    O   9.362  -7.880  18.237 1.00 . B B . 170 ASP O    1 1 
       19 61734 2 1  66 ASP OD1  O   7.190  -4.684  19.411 1.00 . B B . 170 ASP OD1  1 1 
       19 61735 2 1  66 ASP OD2  O   6.613  -6.125  21.011 1.00 . B B . 170 ASP OD2  1 1 
       19 61736 2 1  67 ALA C    C   9.714 -10.801  17.185 1.00 . B B . 171 ALA C    1 1 
       19 61737 2 1  67 ALA CA   C   8.518 -10.615  18.145 1.00 . B B . 171 ALA CA   1 1 
       19 61738 2 1  67 ALA CB   C   7.549 -11.796  18.011 1.00 . B B . 171 ALA CB   1 1 
       19 61739 2 1  67 ALA H    H   6.748  -9.510  17.734 1.00 . B B . 171 ALA H    1 1 
       19 61740 2 1  67 ALA HA   H   8.929 -10.595  19.156 1.00 . B B . 171 ALA HA   1 1 
       19 61741 2 1  67 ALA HB1  H   7.164 -11.842  16.991 1.00 . B B . 171 ALA HB1  1 1 
       19 61742 2 1  67 ALA HB2  H   8.076 -12.726  18.228 1.00 . B B . 171 ALA HB2  1 1 
       19 61743 2 1  67 ALA HB3  H   6.717 -11.685  18.709 1.00 . B B . 171 ALA HB3  1 1 
       19 61744 2 1  67 ALA N    N   7.729  -9.396  17.937 1.00 . B B . 171 ALA N    1 1 
       19 61745 2 1  67 ALA O    O  10.526 -11.698  17.402 1.00 . B B . 171 ALA O    1 1 
       19 61746 2 1  68 ASN C    C  11.729  -8.839  14.994 1.00 . B B . 172 ASN C    1 1 
       19 61747 2 1  68 ASN CA   C  10.844 -10.097  15.088 1.00 . B B . 172 ASN CA   1 1 
       19 61748 2 1  68 ASN CB   C  10.167 -10.384  13.735 1.00 . B B . 172 ASN CB   1 1 
       19 61749 2 1  68 ASN CG   C  10.000 -11.876  13.494 1.00 . B B . 172 ASN CG   1 1 
       19 61750 2 1  68 ASN H    H   9.103  -9.278  16.017 1.00 . B B . 172 ASN H    1 1 
       19 61751 2 1  68 ASN HA   H  11.518 -10.924  15.317 1.00 . B B . 172 ASN HA   1 1 
       19 61752 2 1  68 ASN HB2  H   9.199  -9.882  13.679 1.00 . B B . 172 ASN HB2  1 1 
       19 61753 2 1  68 ASN HB3  H  10.778 -10.002  12.923 1.00 . B B . 172 ASN HB3  1 1 
       19 61754 2 1  68 ASN HD21 H   8.094 -11.859  14.183 1.00 . B B . 172 ASN HD21 1 1 
       19 61755 2 1  68 ASN HD22 H   8.741 -13.416  13.668 1.00 . B B . 172 ASN HD22 1 1 
       19 61756 2 1  68 ASN N    N   9.801 -10.006  16.113 1.00 . B B . 172 ASN N    1 1 
       19 61757 2 1  68 ASN ND2  N   8.842 -12.426  13.805 1.00 . B B . 172 ASN ND2  1 1 
       19 61758 2 1  68 ASN O    O  12.660  -8.817  14.189 1.00 . B B . 172 ASN O    1 1 
       19 61759 2 1  68 ASN OD1  O  10.899 -12.547  13.011 1.00 . B B . 172 ASN OD1  1 1 
       19 61760 2 1  69 HIS C    C  12.035  -5.672  16.900 1.00 . B B . 173 HIS C    1 1 
       19 61761 2 1  69 HIS CA   C  12.069  -6.455  15.574 1.00 . B B . 173 HIS CA   1 1 
       19 61762 2 1  69 HIS CB   C  11.327  -5.698  14.454 1.00 . B B . 173 HIS CB   1 1 
       19 61763 2 1  69 HIS CD2  C  12.294  -4.600  12.372 1.00 . B B . 173 HIS CD2  1 1 
       19 61764 2 1  69 HIS CE1  C  12.738  -6.348  11.134 1.00 . B B . 173 HIS CE1  1 1 
       19 61765 2 1  69 HIS CG   C  11.980  -5.712  13.099 1.00 . B B . 173 HIS CG   1 1 
       19 61766 2 1  69 HIS H    H  10.709  -7.857  16.445 1.00 . B B . 173 HIS H    1 1 
       19 61767 2 1  69 HIS HA   H  13.117  -6.568  15.288 1.00 . B B . 173 HIS HA   1 1 
       19 61768 2 1  69 HIS HB2  H  10.324  -6.099  14.357 1.00 . B B . 173 HIS HB2  1 1 
       19 61769 2 1  69 HIS HB3  H  11.216  -4.652  14.729 1.00 . B B . 173 HIS HB3  1 1 
       19 61770 2 1  69 HIS HD1  H  12.222  -7.769  12.601 1.00 . B B . 173 HIS HD1  1 1 
       19 61771 2 1  69 HIS HD2  H  12.139  -3.588  12.701 1.00 . B B . 173 HIS HD2  1 1 
       19 61772 2 1  69 HIS HE1  H  13.002  -6.976  10.293 1.00 . B B . 173 HIS HE1  1 1 
       19 61773 2 1  69 HIS N    N  11.449  -7.775  15.751 1.00 . B B . 173 HIS N    1 1 
       19 61774 2 1  69 HIS ND1  N  12.272  -6.799  12.310 1.00 . B B . 173 HIS ND1  1 1 
       19 61775 2 1  69 HIS NE2  N  12.802  -5.008  11.138 1.00 . B B . 173 HIS NE2  1 1 
       19 61776 2 1  69 HIS O    O  11.054  -4.995  17.207 1.00 . B B . 173 HIS O    1 1 
       19 61777 2 1  70 ASP C    C  13.224  -3.819  19.290 1.00 . B B . 174 ASP C    1 1 
       19 61778 2 1  70 ASP CA   C  13.191  -5.346  19.087 1.00 . B B . 174 ASP CA   1 1 
       19 61779 2 1  70 ASP CB   C  14.362  -6.087  19.768 1.00 . B B . 174 ASP CB   1 1 
       19 61780 2 1  70 ASP CG   C  15.748  -5.785  19.180 1.00 . B B . 174 ASP CG   1 1 
       19 61781 2 1  70 ASP H    H  13.957  -6.160  17.280 1.00 . B B . 174 ASP H    1 1 
       19 61782 2 1  70 ASP HA   H  12.279  -5.706  19.570 1.00 . B B . 174 ASP HA   1 1 
       19 61783 2 1  70 ASP HB2  H  14.359  -5.834  20.830 1.00 . B B . 174 ASP HB2  1 1 
       19 61784 2 1  70 ASP HB3  H  14.184  -7.161  19.690 1.00 . B B . 174 ASP HB3  1 1 
       19 61785 2 1  70 ASP N    N  13.121  -5.733  17.668 1.00 . B B . 174 ASP N    1 1 
       19 61786 2 1  70 ASP O    O  14.277  -3.193  19.405 1.00 . B B . 174 ASP O    1 1 
       19 61787 2 1  70 ASP OD1  O  15.930  -5.976  17.953 1.00 . B B . 174 ASP OD1  1 1 
       19 61788 2 1  70 ASP OD2  O  16.642  -5.347  19.945 1.00 . B B . 174 ASP OD2  1 1 
       19 61789 2 1  71 GLY C    C  12.419  -1.187  17.741 1.00 . B B . 175 GLY C    1 1 
       19 61790 2 1  71 GLY CA   C  11.923  -1.723  19.091 1.00 . B B . 175 GLY CA   1 1 
       19 61791 2 1  71 GLY H    H  11.223  -3.753  19.055 1.00 . B B . 175 GLY H    1 1 
       19 61792 2 1  71 GLY HA2  H  10.878  -1.437  19.207 1.00 . B B . 175 GLY HA2  1 1 
       19 61793 2 1  71 GLY HA3  H  12.524  -1.250  19.868 1.00 . B B . 175 GLY HA3  1 1 
       19 61794 2 1  71 GLY N    N  12.049  -3.184  19.214 1.00 . B B . 175 GLY N    1 1 
       19 61795 2 1  71 GLY O    O  12.291   0.004  17.463 1.00 . B B . 175 GLY O    1 1 
       19 61796 2 1  72 ARG C    C  12.161  -1.469  14.657 1.00 . B B . 176 ARG C    1 1 
       19 61797 2 1  72 ARG CA   C  13.397  -1.731  15.523 1.00 . B B . 176 ARG CA   1 1 
       19 61798 2 1  72 ARG CB   C  14.229  -2.870  14.906 1.00 . B B . 176 ARG CB   1 1 
       19 61799 2 1  72 ARG CD   C  16.507  -2.307  15.970 1.00 . B B . 176 ARG CD   1 1 
       19 61800 2 1  72 ARG CG   C  15.423  -3.363  15.730 1.00 . B B . 176 ARG CG   1 1 
       19 61801 2 1  72 ARG CZ   C  17.769  -3.362  17.822 1.00 . B B . 176 ARG CZ   1 1 
       19 61802 2 1  72 ARG H    H  13.039  -3.014  17.198 1.00 . B B . 176 ARG H    1 1 
       19 61803 2 1  72 ARG HA   H  14.004  -0.825  15.552 1.00 . B B . 176 ARG HA   1 1 
       19 61804 2 1  72 ARG HB2  H  13.585  -3.728  14.756 1.00 . B B . 176 ARG HB2  1 1 
       19 61805 2 1  72 ARG HB3  H  14.586  -2.554  13.924 1.00 . B B . 176 ARG HB3  1 1 
       19 61806 2 1  72 ARG HD2  H  16.763  -1.850  15.017 1.00 . B B . 176 ARG HD2  1 1 
       19 61807 2 1  72 ARG HD3  H  16.120  -1.529  16.631 1.00 . B B . 176 ARG HD3  1 1 
       19 61808 2 1  72 ARG HE   H  18.365  -3.358  15.925 1.00 . B B . 176 ARG HE   1 1 
       19 61809 2 1  72 ARG HG2  H  15.068  -3.740  16.689 1.00 . B B . 176 ARG HG2  1 1 
       19 61810 2 1  72 ARG HG3  H  15.871  -4.199  15.190 1.00 . B B . 176 ARG HG3  1 1 
       19 61811 2 1  72 ARG HH11 H  16.168  -2.346  18.529 1.00 . B B . 176 ARG HH11 1 1 
       19 61812 2 1  72 ARG HH12 H  16.876  -3.482  19.586 1.00 . B B . 176 ARG HH12 1 1 
       19 61813 2 1  72 ARG HH21 H  19.127  -4.820  17.495 1.00 . B B . 176 ARG HH21 1 1 
       19 61814 2 1  72 ARG HH22 H  18.310  -4.821  19.020 1.00 . B B . 176 ARG HH22 1 1 
       19 61815 2 1  72 ARG N    N  12.983  -2.053  16.889 1.00 . B B . 176 ARG N    1 1 
       19 61816 2 1  72 ARG NE   N  17.700  -2.946  16.561 1.00 . B B . 176 ARG NE   1 1 
       19 61817 2 1  72 ARG NH1  N  16.976  -2.896  18.758 1.00 . B B . 176 ARG NH1  1 1 
       19 61818 2 1  72 ARG NH2  N  18.594  -4.321  18.177 1.00 . B B . 176 ARG NH2  1 1 
       19 61819 2 1  72 ARG O    O  11.119  -2.097  14.847 1.00 . B B . 176 ARG O    1 1 
       19 61820 2 1  73 ILE C    C  12.066   0.018  11.350 1.00 . B B . 177 ILE C    1 1 
       19 61821 2 1  73 ILE CA   C  11.319  -0.207  12.671 1.00 . B B . 177 ILE CA   1 1 
       19 61822 2 1  73 ILE CB   C  10.543   1.061  13.113 1.00 . B B . 177 ILE CB   1 1 
       19 61823 2 1  73 ILE CD1  C   8.520  -0.064  14.336 1.00 . B B . 177 ILE CD1  1 1 
       19 61824 2 1  73 ILE CG1  C   9.712   0.900  14.408 1.00 . B B . 177 ILE CG1  1 1 
       19 61825 2 1  73 ILE CG2  C   9.649   1.639  11.998 1.00 . B B . 177 ILE CG2  1 1 
       19 61826 2 1  73 ILE H    H  13.228  -0.168  13.561 1.00 . B B . 177 ILE H    1 1 
       19 61827 2 1  73 ILE HA   H  10.616  -1.027  12.532 1.00 . B B . 177 ILE HA   1 1 
       19 61828 2 1  73 ILE HB   H  11.296   1.811  13.333 1.00 . B B . 177 ILE HB   1 1 
       19 61829 2 1  73 ILE HD11 H   7.789   0.286  13.608 1.00 . B B . 177 ILE HD11 1 1 
       19 61830 2 1  73 ILE HD12 H   8.854  -1.061  14.055 1.00 . B B . 177 ILE HD12 1 1 
       19 61831 2 1  73 ILE HD13 H   8.042  -0.113  15.314 1.00 . B B . 177 ILE HD13 1 1 
       19 61832 2 1  73 ILE HG12 H  10.365   0.587  15.221 1.00 . B B . 177 ILE HG12 1 1 
       19 61833 2 1  73 ILE HG13 H   9.330   1.884  14.678 1.00 . B B . 177 ILE HG13 1 1 
       19 61834 2 1  73 ILE HG21 H   9.098   2.503  12.366 1.00 . B B . 177 ILE HG21 1 1 
       19 61835 2 1  73 ILE HG22 H  10.255   1.970  11.159 1.00 . B B . 177 ILE HG22 1 1 
       19 61836 2 1  73 ILE HG23 H   8.944   0.888  11.646 1.00 . B B . 177 ILE HG23 1 1 
       19 61837 2 1  73 ILE N    N  12.317  -0.578  13.681 1.00 . B B . 177 ILE N    1 1 
       19 61838 2 1  73 ILE O    O  13.141   0.628  11.348 1.00 . B B . 177 ILE O    1 1 
       19 61839 2 1  74 SER C    C  11.441   0.937   8.179 1.00 . B B . 178 SER C    1 1 
       19 61840 2 1  74 SER CA   C  12.031  -0.315   8.881 1.00 . B B . 178 SER CA   1 1 
       19 61841 2 1  74 SER CB   C  11.758  -1.628   8.116 1.00 . B B . 178 SER CB   1 1 
       19 61842 2 1  74 SER H    H  10.595  -0.918  10.357 1.00 . B B . 178 SER H    1 1 
       19 61843 2 1  74 SER HA   H  13.111  -0.188   8.910 1.00 . B B . 178 SER HA   1 1 
       19 61844 2 1  74 SER HB2  H  12.049  -2.478   8.737 1.00 . B B . 178 SER HB2  1 1 
       19 61845 2 1  74 SER HB3  H  10.693  -1.698   7.900 1.00 . B B . 178 SER HB3  1 1 
       19 61846 2 1  74 SER HG   H  12.003  -2.244   6.247 1.00 . B B . 178 SER HG   1 1 
       19 61847 2 1  74 SER N    N  11.509  -0.463  10.248 1.00 . B B . 178 SER N    1 1 
       19 61848 2 1  74 SER O    O  11.249   1.984   8.808 1.00 . B B . 178 SER O    1 1 
       19 61849 2 1  74 SER OG   O  12.486  -1.680   6.902 1.00 . B B . 178 SER OG   1 1 
       19 61850 2 1  75 PHE C    C   9.091   0.811   5.533 1.00 . B B . 179 PHE C    1 1 
       19 61851 2 1  75 PHE CA   C  10.237   1.673   6.111 1.00 . B B . 179 PHE CA   1 1 
       19 61852 2 1  75 PHE CB   C  10.993   2.372   4.966 1.00 . B B . 179 PHE CB   1 1 
       19 61853 2 1  75 PHE CD1  C   9.142   3.998   4.534 1.00 . B B . 179 PHE CD1  1 1 
       19 61854 2 1  75 PHE CD2  C   9.829   2.553   2.705 1.00 . B B . 179 PHE CD2  1 1 
       19 61855 2 1  75 PHE CE1  C   8.072   4.482   3.776 1.00 . B B . 179 PHE CE1  1 1 
       19 61856 2 1  75 PHE CE2  C   8.757   3.041   1.940 1.00 . B B . 179 PHE CE2  1 1 
       19 61857 2 1  75 PHE CG   C  10.014   3.027   4.017 1.00 . B B . 179 PHE CG   1 1 
       19 61858 2 1  75 PHE CZ   C   7.879   3.999   2.473 1.00 . B B . 179 PHE CZ   1 1 
       19 61859 2 1  75 PHE H    H  11.469  -0.025   6.430 1.00 . B B . 179 PHE H    1 1 
       19 61860 2 1  75 PHE HA   H   9.802   2.445   6.751 1.00 . B B . 179 PHE HA   1 1 
       19 61861 2 1  75 PHE HB2  H  11.657   3.131   5.382 1.00 . B B . 179 PHE HB2  1 1 
       19 61862 2 1  75 PHE HB3  H  11.598   1.645   4.423 1.00 . B B . 179 PHE HB3  1 1 
       19 61863 2 1  75 PHE HD1  H   9.275   4.344   5.539 1.00 . B B . 179 PHE HD1  1 1 
       19 61864 2 1  75 PHE HD2  H  10.464   1.779   2.296 1.00 . B B . 179 PHE HD2  1 1 
       19 61865 2 1  75 PHE HE1  H   7.401   5.204   4.221 1.00 . B B . 179 PHE HE1  1 1 
       19 61866 2 1  75 PHE HE2  H   8.586   2.649   0.951 1.00 . B B . 179 PHE HE2  1 1 
       19 61867 2 1  75 PHE HZ   H   7.047   4.341   1.885 1.00 . B B . 179 PHE HZ   1 1 
       19 61868 2 1  75 PHE N    N  11.168   0.836   6.872 1.00 . B B . 179 PHE N    1 1 
       19 61869 2 1  75 PHE O    O   7.912   1.051   5.782 1.00 . B B . 179 PHE O    1 1 
       19 61870 2 1  76 ASP C    C   7.744  -2.038   4.923 1.00 . B B . 180 ASP C    1 1 
       19 61871 2 1  76 ASP CA   C   8.646  -1.174   4.026 1.00 . B B . 180 ASP CA   1 1 
       19 61872 2 1  76 ASP CB   C   9.564  -2.069   3.172 1.00 . B B . 180 ASP CB   1 1 
       19 61873 2 1  76 ASP CG   C  10.883  -2.477   3.853 1.00 . B B . 180 ASP CG   1 1 
       19 61874 2 1  76 ASP H    H  10.478  -0.330   4.657 1.00 . B B . 180 ASP H    1 1 
       19 61875 2 1  76 ASP HA   H   7.987  -0.623   3.352 1.00 . B B . 180 ASP HA   1 1 
       19 61876 2 1  76 ASP HB2  H   9.022  -2.969   2.873 1.00 . B B . 180 ASP HB2  1 1 
       19 61877 2 1  76 ASP HB3  H   9.804  -1.517   2.261 1.00 . B B . 180 ASP HB3  1 1 
       19 61878 2 1  76 ASP N    N   9.481  -0.206   4.758 1.00 . B B . 180 ASP N    1 1 
       19 61879 2 1  76 ASP O    O   6.661  -2.440   4.493 1.00 . B B . 180 ASP O    1 1 
       19 61880 2 1  76 ASP OD1  O  10.894  -2.726   5.083 1.00 . B B . 180 ASP OD1  1 1 
       19 61881 2 1  76 ASP OD2  O  11.913  -2.416   3.153 1.00 . B B . 180 ASP OD2  1 1 
       19 61882 2 1  77 GLU C    C   5.991  -2.122   7.323 1.00 . B B . 181 GLU C    1 1 
       19 61883 2 1  77 GLU CA   C   7.375  -2.778   7.280 1.00 . B B . 181 GLU CA   1 1 
       19 61884 2 1  77 GLU CB   C   8.135  -2.525   8.582 1.00 . B B . 181 GLU CB   1 1 
       19 61885 2 1  77 GLU CD   C   8.114  -2.374  11.124 1.00 . B B . 181 GLU CD   1 1 
       19 61886 2 1  77 GLU CG   C   7.387  -2.893   9.879 1.00 . B B . 181 GLU CG   1 1 
       19 61887 2 1  77 GLU H    H   9.143  -2.027   6.333 1.00 . B B . 181 GLU H    1 1 
       19 61888 2 1  77 GLU HA   H   7.254  -3.848   7.178 1.00 . B B . 181 GLU HA   1 1 
       19 61889 2 1  77 GLU HB2  H   9.070  -3.087   8.553 1.00 . B B . 181 GLU HB2  1 1 
       19 61890 2 1  77 GLU HB3  H   8.371  -1.464   8.594 1.00 . B B . 181 GLU HB3  1 1 
       19 61891 2 1  77 GLU HG2  H   6.389  -2.458   9.870 1.00 . B B . 181 GLU HG2  1 1 
       19 61892 2 1  77 GLU HG3  H   7.294  -3.978   9.936 1.00 . B B . 181 GLU HG3  1 1 
       19 61893 2 1  77 GLU N    N   8.171  -2.254   6.169 1.00 . B B . 181 GLU N    1 1 
       19 61894 2 1  77 GLU O    O   4.981  -2.807   7.195 1.00 . B B . 181 GLU O    1 1 
       19 61895 2 1  77 GLU OE1  O   9.129  -1.662  10.949 1.00 . B B . 181 GLU OE1  1 1 
       19 61896 2 1  77 GLU OE2  O   7.669  -2.677  12.257 1.00 . B B . 181 GLU OE2  1 1 
       19 61897 2 1  78 TYR C    C   3.761  -0.404   6.275 1.00 . B B . 182 TYR C    1 1 
       19 61898 2 1  78 TYR CA   C   4.640  -0.077   7.494 1.00 . B B . 182 TYR CA   1 1 
       19 61899 2 1  78 TYR CB   C   4.908   1.432   7.612 1.00 . B B . 182 TYR CB   1 1 
       19 61900 2 1  78 TYR CD1  C   2.640   2.541   7.813 1.00 . B B . 182 TYR CD1  1 1 
       19 61901 2 1  78 TYR CD2  C   3.908   2.815   5.749 1.00 . B B . 182 TYR CD2  1 1 
       19 61902 2 1  78 TYR CE1  C   1.590   3.312   7.281 1.00 . B B . 182 TYR CE1  1 1 
       19 61903 2 1  78 TYR CE2  C   2.872   3.596   5.213 1.00 . B B . 182 TYR CE2  1 1 
       19 61904 2 1  78 TYR CG   C   3.799   2.299   7.055 1.00 . B B . 182 TYR CG   1 1 
       19 61905 2 1  78 TYR CZ   C   1.716   3.858   5.984 1.00 . B B . 182 TYR CZ   1 1 
       19 61906 2 1  78 TYR H    H   6.775  -0.255   7.448 1.00 . B B . 182 TYR H    1 1 
       19 61907 2 1  78 TYR HA   H   4.088  -0.399   8.379 1.00 . B B . 182 TYR HA   1 1 
       19 61908 2 1  78 TYR HB2  H   5.066   1.672   8.663 1.00 . B B . 182 TYR HB2  1 1 
       19 61909 2 1  78 TYR HB3  H   5.826   1.683   7.085 1.00 . B B . 182 TYR HB3  1 1 
       19 61910 2 1  78 TYR HD1  H   2.557   2.130   8.803 1.00 . B B . 182 TYR HD1  1 1 
       19 61911 2 1  78 TYR HD2  H   4.797   2.620   5.163 1.00 . B B . 182 TYR HD2  1 1 
       19 61912 2 1  78 TYR HE1  H   0.698   3.503   7.863 1.00 . B B . 182 TYR HE1  1 1 
       19 61913 2 1  78 TYR HE2  H   2.966   4.014   4.221 1.00 . B B . 182 TYR HE2  1 1 
       19 61914 2 1  78 TYR HH   H   1.069   5.137   4.707 1.00 . B B . 182 TYR HH   1 1 
       19 61915 2 1  78 TYR N    N   5.916  -0.793   7.451 1.00 . B B . 182 TYR N    1 1 
       19 61916 2 1  78 TYR O    O   2.567  -0.667   6.431 1.00 . B B . 182 TYR O    1 1 
       19 61917 2 1  78 TYR OH   O   0.747   4.670   5.490 1.00 . B B . 182 TYR OH   1 1 
       19 61918 2 1  79 TRP C    C   3.001  -2.140   3.881 1.00 . B B . 183 TRP C    1 1 
       19 61919 2 1  79 TRP CA   C   3.601  -0.730   3.852 1.00 . B B . 183 TRP CA   1 1 
       19 61920 2 1  79 TRP CB   C   4.492  -0.541   2.619 1.00 . B B . 183 TRP CB   1 1 
       19 61921 2 1  79 TRP CD1  C   3.358  -1.795   0.745 1.00 . B B . 183 TRP CD1  1 1 
       19 61922 2 1  79 TRP CD2  C   3.026   0.425   0.638 1.00 . B B . 183 TRP CD2  1 1 
       19 61923 2 1  79 TRP CE2  C   2.212  -0.168  -0.372 1.00 . B B . 183 TRP CE2  1 1 
       19 61924 2 1  79 TRP CE3  C   2.996   1.833   0.754 1.00 . B B . 183 TRP CE3  1 1 
       19 61925 2 1  79 TRP CG   C   3.697  -0.645   1.365 1.00 . B B . 183 TRP CG   1 1 
       19 61926 2 1  79 TRP CH2  C   1.397   1.993  -1.080 1.00 . B B . 183 TRP CH2  1 1 
       19 61927 2 1  79 TRP CZ2  C   1.375   0.595  -1.195 1.00 . B B . 183 TRP CZ2  1 1 
       19 61928 2 1  79 TRP CZ3  C   2.207   2.612  -0.113 1.00 . B B . 183 TRP CZ3  1 1 
       19 61929 2 1  79 TRP H    H   5.349  -0.304   5.022 1.00 . B B . 183 TRP H    1 1 
       19 61930 2 1  79 TRP HA   H   2.764  -0.030   3.778 1.00 . B B . 183 TRP HA   1 1 
       19 61931 2 1  79 TRP HB2  H   4.944   0.446   2.636 1.00 . B B . 183 TRP HB2  1 1 
       19 61932 2 1  79 TRP HB3  H   5.292  -1.282   2.603 1.00 . B B . 183 TRP HB3  1 1 
       19 61933 2 1  79 TRP HD1  H   3.676  -2.784   1.049 1.00 . B B . 183 TRP HD1  1 1 
       19 61934 2 1  79 TRP HE1  H   2.063  -2.240  -0.850 1.00 . B B . 183 TRP HE1  1 1 
       19 61935 2 1  79 TRP HE3  H   3.606   2.316   1.504 1.00 . B B . 183 TRP HE3  1 1 
       19 61936 2 1  79 TRP HH2  H   0.806   2.592  -1.751 1.00 . B B . 183 TRP HH2  1 1 
       19 61937 2 1  79 TRP HZ2  H   0.746   0.120  -1.930 1.00 . B B . 183 TRP HZ2  1 1 
       19 61938 2 1  79 TRP HZ3  H   2.229   3.690  -0.041 1.00 . B B . 183 TRP HZ3  1 1 
       19 61939 2 1  79 TRP N    N   4.345  -0.434   5.071 1.00 . B B . 183 TRP N    1 1 
       19 61940 2 1  79 TRP NE1  N   2.484  -1.517  -0.282 1.00 . B B . 183 TRP NE1  1 1 
       19 61941 2 1  79 TRP O    O   1.807  -2.299   3.598 1.00 . B B . 183 TRP O    1 1 
       19 61942 2 1  80 THR C    C   2.362  -4.735   5.539 1.00 . B B . 184 THR C    1 1 
       19 61943 2 1  80 THR CA   C   3.283  -4.541   4.339 1.00 . B B . 184 THR CA   1 1 
       19 61944 2 1  80 THR CB   C   4.409  -5.576   4.284 1.00 . B B . 184 THR CB   1 1 
       19 61945 2 1  80 THR CG2  C   5.316  -5.635   5.509 1.00 . B B . 184 THR CG2  1 1 
       19 61946 2 1  80 THR H    H   4.759  -2.962   4.499 1.00 . B B . 184 THR H    1 1 
       19 61947 2 1  80 THR HA   H   2.666  -4.722   3.458 1.00 . B B . 184 THR HA   1 1 
       19 61948 2 1  80 THR HB   H   5.027  -5.388   3.404 1.00 . B B . 184 THR HB   1 1 
       19 61949 2 1  80 THR HG1  H   2.980  -6.822   4.668 1.00 . B B . 184 THR HG1  1 1 
       19 61950 2 1  80 THR HG21 H   6.035  -6.444   5.384 1.00 . B B . 184 THR HG21 1 1 
       19 61951 2 1  80 THR HG22 H   4.738  -5.803   6.418 1.00 . B B . 184 THR HG22 1 1 
       19 61952 2 1  80 THR HG23 H   5.864  -4.700   5.594 1.00 . B B . 184 THR HG23 1 1 
       19 61953 2 1  80 THR N    N   3.792  -3.162   4.243 1.00 . B B . 184 THR N    1 1 
       19 61954 2 1  80 THR O    O   1.479  -5.590   5.463 1.00 . B B . 184 THR O    1 1 
       19 61955 2 1  80 THR OG1  O   3.785  -6.825   4.133 1.00 . B B . 184 THR OG1  1 1 
       19 61956 2 1  81 LEU C    C   0.160  -3.404   7.143 1.00 . B B . 185 LEU C    1 1 
       19 61957 2 1  81 LEU CA   C   1.510  -3.913   7.668 1.00 . B B . 185 LEU CA   1 1 
       19 61958 2 1  81 LEU CB   C   1.992  -3.122   8.898 1.00 . B B . 185 LEU CB   1 1 
       19 61959 2 1  81 LEU CD1  C   3.381  -2.743  10.926 1.00 . B B . 185 LEU CD1  1 1 
       19 61960 2 1  81 LEU CD2  C   2.838  -5.077  10.318 1.00 . B B . 185 LEU CD2  1 1 
       19 61961 2 1  81 LEU CG   C   3.151  -3.694   9.745 1.00 . B B . 185 LEU CG   1 1 
       19 61962 2 1  81 LEU H    H   3.316  -3.332   6.674 1.00 . B B . 185 LEU H    1 1 
       19 61963 2 1  81 LEU HA   H   1.340  -4.944   7.967 1.00 . B B . 185 LEU HA   1 1 
       19 61964 2 1  81 LEU HB2  H   2.255  -2.113   8.584 1.00 . B B . 185 LEU HB2  1 1 
       19 61965 2 1  81 LEU HB3  H   1.139  -3.057   9.568 1.00 . B B . 185 LEU HB3  1 1 
       19 61966 2 1  81 LEU HD11 H   3.623  -1.745  10.558 1.00 . B B . 185 LEU HD11 1 1 
       19 61967 2 1  81 LEU HD12 H   4.209  -3.103  11.537 1.00 . B B . 185 LEU HD12 1 1 
       19 61968 2 1  81 LEU HD13 H   2.474  -2.697  11.534 1.00 . B B . 185 LEU HD13 1 1 
       19 61969 2 1  81 LEU HD21 H   1.957  -4.998  10.951 1.00 . B B . 185 LEU HD21 1 1 
       19 61970 2 1  81 LEU HD22 H   3.678  -5.426  10.921 1.00 . B B . 185 LEU HD22 1 1 
       19 61971 2 1  81 LEU HD23 H   2.667  -5.793   9.515 1.00 . B B . 185 LEU HD23 1 1 
       19 61972 2 1  81 LEU HG   H   4.061  -3.770   9.162 1.00 . B B . 185 LEU HG   1 1 
       19 61973 2 1  81 LEU N    N   2.501  -3.937   6.603 1.00 . B B . 185 LEU N    1 1 
       19 61974 2 1  81 LEU O    O  -0.824  -4.099   7.359 1.00 . B B . 185 LEU O    1 1 
       19 61975 2 1  82 ILE C    C  -1.977  -2.881   5.091 1.00 . B B . 186 ILE C    1 1 
       19 61976 2 1  82 ILE CA   C  -1.215  -1.782   5.853 1.00 . B B . 186 ILE CA   1 1 
       19 61977 2 1  82 ILE CB   C  -1.025  -0.526   4.961 1.00 . B B . 186 ILE CB   1 1 
       19 61978 2 1  82 ILE CD1  C  -1.434   1.254   6.822 1.00 . B B . 186 ILE CD1  1 1 
       19 61979 2 1  82 ILE CG1  C  -0.516   0.727   5.710 1.00 . B B . 186 ILE CG1  1 1 
       19 61980 2 1  82 ILE CG2  C  -2.339  -0.150   4.244 1.00 . B B . 186 ILE CG2  1 1 
       19 61981 2 1  82 ILE H    H   0.921  -1.729   6.293 1.00 . B B . 186 ILE H    1 1 
       19 61982 2 1  82 ILE HA   H  -1.874  -1.509   6.677 1.00 . B B . 186 ILE HA   1 1 
       19 61983 2 1  82 ILE HB   H  -0.292  -0.765   4.190 1.00 . B B . 186 ILE HB   1 1 
       19 61984 2 1  82 ILE HD11 H  -1.546   0.501   7.599 1.00 . B B . 186 ILE HD11 1 1 
       19 61985 2 1  82 ILE HD12 H  -0.994   2.143   7.267 1.00 . B B . 186 ILE HD12 1 1 
       19 61986 2 1  82 ILE HD13 H  -2.411   1.525   6.425 1.00 . B B . 186 ILE HD13 1 1 
       19 61987 2 1  82 ILE HG12 H   0.453   0.517   6.150 1.00 . B B . 186 ILE HG12 1 1 
       19 61988 2 1  82 ILE HG13 H  -0.373   1.526   4.978 1.00 . B B . 186 ILE HG13 1 1 
       19 61989 2 1  82 ILE HG21 H  -2.224   0.803   3.724 1.00 . B B . 186 ILE HG21 1 1 
       19 61990 2 1  82 ILE HG22 H  -2.600  -0.905   3.504 1.00 . B B . 186 ILE HG22 1 1 
       19 61991 2 1  82 ILE HG23 H  -3.157  -0.067   4.959 1.00 . B B . 186 ILE HG23 1 1 
       19 61992 2 1  82 ILE N    N   0.073  -2.279   6.412 1.00 . B B . 186 ILE N    1 1 
       19 61993 2 1  82 ILE O    O  -3.185  -3.033   5.285 1.00 . B B . 186 ILE O    1 1 
       19 61994 2 1  83 GLY C    C  -2.482  -5.909   4.416 1.00 . B B . 187 GLY C    1 1 
       19 61995 2 1  83 GLY CA   C  -1.918  -4.792   3.534 1.00 . B B . 187 GLY CA   1 1 
       19 61996 2 1  83 GLY H    H  -0.290  -3.573   4.218 1.00 . B B . 187 GLY H    1 1 
       19 61997 2 1  83 GLY HA2  H  -2.743  -4.392   2.945 1.00 . B B . 187 GLY HA2  1 1 
       19 61998 2 1  83 GLY HA3  H  -1.182  -5.237   2.866 1.00 . B B . 187 GLY HA3  1 1 
       19 61999 2 1  83 GLY N    N  -1.289  -3.701   4.291 1.00 . B B . 187 GLY N    1 1 
       19 62000 2 1  83 GLY O    O  -3.433  -6.576   4.026 1.00 . B B . 187 GLY O    1 1 
       19 62001 2 1  84 GLY C    C  -3.683  -6.939   7.253 1.00 . B B . 188 GLY C    1 1 
       19 62002 2 1  84 GLY CA   C  -2.339  -7.161   6.550 1.00 . B B . 188 GLY CA   1 1 
       19 62003 2 1  84 GLY H    H  -1.205  -5.460   5.922 1.00 . B B . 188 GLY H    1 1 
       19 62004 2 1  84 GLY HA2  H  -2.415  -8.089   5.982 1.00 . B B . 188 GLY HA2  1 1 
       19 62005 2 1  84 GLY HA3  H  -1.566  -7.250   7.308 1.00 . B B . 188 GLY HA3  1 1 
       19 62006 2 1  84 GLY N    N  -1.950  -6.086   5.631 1.00 . B B . 188 GLY N    1 1 
       19 62007 2 1  84 GLY O    O  -4.296  -7.922   7.685 1.00 . B B . 188 GLY O    1 1 
       19 62008 2 1  85 ILE C    C  -6.358  -5.245   6.360 1.00 . B B . 189 ILE C    1 1 
       19 62009 2 1  85 ILE CA   C  -5.548  -5.312   7.659 1.00 . B B . 189 ILE CA   1 1 
       19 62010 2 1  85 ILE CB   C  -5.689  -3.957   8.429 1.00 . B B . 189 ILE CB   1 1 
       19 62011 2 1  85 ILE CD1  C  -3.411  -2.848   8.650 1.00 . B B . 189 ILE CD1  1 1 
       19 62012 2 1  85 ILE CG1  C  -4.513  -3.620   9.362 1.00 . B B . 189 ILE CG1  1 1 
       19 62013 2 1  85 ILE CG2  C  -6.975  -3.919   9.289 1.00 . B B . 189 ILE CG2  1 1 
       19 62014 2 1  85 ILE H    H  -3.520  -4.958   7.010 1.00 . B B . 189 ILE H    1 1 
       19 62015 2 1  85 ILE HA   H  -5.988  -6.095   8.272 1.00 . B B . 189 ILE HA   1 1 
       19 62016 2 1  85 ILE HB   H  -5.775  -3.146   7.700 1.00 . B B . 189 ILE HB   1 1 
       19 62017 2 1  85 ILE HD11 H  -3.764  -1.852   8.385 1.00 . B B . 189 ILE HD11 1 1 
       19 62018 2 1  85 ILE HD12 H  -2.547  -2.781   9.310 1.00 . B B . 189 ILE HD12 1 1 
       19 62019 2 1  85 ILE HD13 H  -3.126  -3.369   7.749 1.00 . B B . 189 ILE HD13 1 1 
       19 62020 2 1  85 ILE HG12 H  -4.854  -3.003  10.192 1.00 . B B . 189 ILE HG12 1 1 
       19 62021 2 1  85 ILE HG13 H  -4.093  -4.537   9.762 1.00 . B B . 189 ILE HG13 1 1 
       19 62022 2 1  85 ILE HG21 H  -7.178  -2.898   9.621 1.00 . B B . 189 ILE HG21 1 1 
       19 62023 2 1  85 ILE HG22 H  -7.832  -4.274   8.717 1.00 . B B . 189 ILE HG22 1 1 
       19 62024 2 1  85 ILE HG23 H  -6.861  -4.514  10.195 1.00 . B B . 189 ILE HG23 1 1 
       19 62025 2 1  85 ILE N    N  -4.148  -5.683   7.341 1.00 . B B . 189 ILE N    1 1 
       19 62026 2 1  85 ILE O    O  -7.439  -5.827   6.272 1.00 . B B . 189 ILE O    1 1 
       19 62027 2 1  86 THR C    C  -6.485  -5.166   3.037 1.00 . B B . 190 THR C    1 1 
       19 62028 2 1  86 THR CA   C  -6.496  -4.095   4.127 1.00 . B B . 190 THR CA   1 1 
       19 62029 2 1  86 THR CB   C  -5.893  -2.771   3.622 1.00 . B B . 190 THR CB   1 1 
       19 62030 2 1  86 THR CG2  C  -6.909  -1.966   2.813 1.00 . B B . 190 THR CG2  1 1 
       19 62031 2 1  86 THR H    H  -4.888  -4.167   5.497 1.00 . B B . 190 THR H    1 1 
       19 62032 2 1  86 THR HA   H  -7.536  -3.902   4.377 1.00 . B B . 190 THR HA   1 1 
       19 62033 2 1  86 THR HB   H  -5.015  -2.972   3.005 1.00 . B B . 190 THR HB   1 1 
       19 62034 2 1  86 THR HG1  H  -4.591  -2.228   4.942 1.00 . B B . 190 THR HG1  1 1 
       19 62035 2 1  86 THR HG21 H  -7.329  -2.573   2.012 1.00 . B B . 190 THR HG21 1 1 
       19 62036 2 1  86 THR HG22 H  -6.396  -1.118   2.366 1.00 . B B . 190 THR HG22 1 1 
       19 62037 2 1  86 THR HG23 H  -7.712  -1.612   3.460 1.00 . B B . 190 THR HG23 1 1 
       19 62038 2 1  86 THR N    N  -5.813  -4.549   5.350 1.00 . B B . 190 THR N    1 1 
       19 62039 2 1  86 THR O    O  -6.211  -4.876   1.882 1.00 . B B . 190 THR O    1 1 
       19 62040 2 1  86 THR OG1  O  -5.502  -1.962   4.709 1.00 . B B . 190 THR OG1  1 1 
       19 62041 2 1  87 GLY C    C  -8.320  -8.166   2.605 1.00 . B B . 191 GLY C    1 1 
       19 62042 2 1  87 GLY CA   C  -6.906  -7.584   2.541 1.00 . B B . 191 GLY CA   1 1 
       19 62043 2 1  87 GLY H    H  -6.948  -6.535   4.398 1.00 . B B . 191 GLY H    1 1 
       19 62044 2 1  87 GLY HA2  H  -6.676  -7.328   1.508 1.00 . B B . 191 GLY HA2  1 1 
       19 62045 2 1  87 GLY HA3  H  -6.204  -8.355   2.862 1.00 . B B . 191 GLY HA3  1 1 
       19 62046 2 1  87 GLY N    N  -6.779  -6.409   3.415 1.00 . B B . 191 GLY N    1 1 
       19 62047 2 1  87 GLY O    O  -9.101  -7.964   1.675 1.00 . B B . 191 GLY O    1 1 
       19 62048 2 1  88 PRO C    C -11.207  -8.451   3.789 1.00 . B B . 192 PRO C    1 1 
       19 62049 2 1  88 PRO CA   C -10.030  -9.435   3.877 1.00 . B B . 192 PRO CA   1 1 
       19 62050 2 1  88 PRO CB   C  -9.994 -10.159   5.230 1.00 . B B . 192 PRO CB   1 1 
       19 62051 2 1  88 PRO CD   C  -7.902  -9.066   4.908 1.00 . B B . 192 PRO CD   1 1 
       19 62052 2 1  88 PRO CG   C  -8.894  -9.437   6.006 1.00 . B B . 192 PRO CG   1 1 
       19 62053 2 1  88 PRO HA   H -10.160 -10.180   3.089 1.00 . B B . 192 PRO HA   1 1 
       19 62054 2 1  88 PRO HB2  H -10.951 -10.110   5.751 1.00 . B B . 192 PRO HB2  1 1 
       19 62055 2 1  88 PRO HB3  H  -9.704 -11.199   5.075 1.00 . B B . 192 PRO HB3  1 1 
       19 62056 2 1  88 PRO HD2  H  -7.324  -8.196   5.212 1.00 . B B . 192 PRO HD2  1 1 
       19 62057 2 1  88 PRO HD3  H  -7.234  -9.905   4.709 1.00 . B B . 192 PRO HD3  1 1 
       19 62058 2 1  88 PRO HG2  H  -9.296  -8.529   6.460 1.00 . B B . 192 PRO HG2  1 1 
       19 62059 2 1  88 PRO HG3  H  -8.441 -10.079   6.763 1.00 . B B . 192 PRO HG3  1 1 
       19 62060 2 1  88 PRO N    N  -8.714  -8.811   3.725 1.00 . B B . 192 PRO N    1 1 
       19 62061 2 1  88 PRO O    O -12.267  -8.840   3.305 1.00 . B B . 192 PRO O    1 1 
       19 62062 2 1  89 ILE C    C -12.036  -5.502   2.609 1.00 . B B . 193 ILE C    1 1 
       19 62063 2 1  89 ILE CA   C -12.083  -6.155   3.997 1.00 . B B . 193 ILE CA   1 1 
       19 62064 2 1  89 ILE CB   C -12.011  -5.062   5.086 1.00 . B B . 193 ILE CB   1 1 
       19 62065 2 1  89 ILE CD1  C -10.803  -2.883   5.622 1.00 . B B . 193 ILE CD1  1 1 
       19 62066 2 1  89 ILE CG1  C -10.659  -4.316   5.104 1.00 . B B . 193 ILE CG1  1 1 
       19 62067 2 1  89 ILE CG2  C -12.313  -5.652   6.471 1.00 . B B . 193 ILE CG2  1 1 
       19 62068 2 1  89 ILE H    H -10.193  -6.901   4.666 1.00 . B B . 193 ILE H    1 1 
       19 62069 2 1  89 ILE HA   H -13.064  -6.627   4.069 1.00 . B B . 193 ILE HA   1 1 
       19 62070 2 1  89 ILE HB   H -12.798  -4.338   4.862 1.00 . B B . 193 ILE HB   1 1 
       19 62071 2 1  89 ILE HD11 H -11.493  -2.332   4.983 1.00 . B B . 193 ILE HD11 1 1 
       19 62072 2 1  89 ILE HD12 H -11.181  -2.876   6.645 1.00 . B B . 193 ILE HD12 1 1 
       19 62073 2 1  89 ILE HD13 H  -9.829  -2.400   5.591 1.00 . B B . 193 ILE HD13 1 1 
       19 62074 2 1  89 ILE HG12 H  -9.940  -4.855   5.721 1.00 . B B . 193 ILE HG12 1 1 
       19 62075 2 1  89 ILE HG13 H -10.250  -4.257   4.100 1.00 . B B . 193 ILE HG13 1 1 
       19 62076 2 1  89 ILE HG21 H -12.363  -4.849   7.207 1.00 . B B . 193 ILE HG21 1 1 
       19 62077 2 1  89 ILE HG22 H -13.271  -6.171   6.452 1.00 . B B . 193 ILE HG22 1 1 
       19 62078 2 1  89 ILE HG23 H -11.527  -6.350   6.762 1.00 . B B . 193 ILE HG23 1 1 
       19 62079 2 1  89 ILE N    N -11.046  -7.182   4.199 1.00 . B B . 193 ILE N    1 1 
       19 62080 2 1  89 ILE O    O -12.973  -4.801   2.234 1.00 . B B . 193 ILE O    1 1 
       19 62081 2 1  90 ALA C    C -11.678  -5.268  -0.534 1.00 . B B . 194 ALA C    1 1 
       19 62082 2 1  90 ALA CA   C -10.715  -4.932   0.611 1.00 . B B . 194 ALA CA   1 1 
       19 62083 2 1  90 ALA CB   C  -9.255  -5.094   0.189 1.00 . B B . 194 ALA CB   1 1 
       19 62084 2 1  90 ALA H    H -10.229  -6.294   2.188 1.00 . B B . 194 ALA H    1 1 
       19 62085 2 1  90 ALA HA   H -10.878  -3.881   0.834 1.00 . B B . 194 ALA HA   1 1 
       19 62086 2 1  90 ALA HB1  H  -8.600  -4.826   1.015 1.00 . B B . 194 ALA HB1  1 1 
       19 62087 2 1  90 ALA HB2  H  -9.054  -6.120  -0.117 1.00 . B B . 194 ALA HB2  1 1 
       19 62088 2 1  90 ALA HB3  H  -9.040  -4.430  -0.648 1.00 . B B . 194 ALA HB3  1 1 
       19 62089 2 1  90 ALA N    N -10.958  -5.684   1.843 1.00 . B B . 194 ALA N    1 1 
       19 62090 2 1  90 ALA O    O -12.077  -4.363  -1.268 1.00 . B B . 194 ALA O    1 1 
       19 62091 2 1  91 LYS C    C -14.485  -5.931  -1.267 1.00 . B B . 195 LYS C    1 1 
       19 62092 2 1  91 LYS CA   C -13.242  -6.769  -1.621 1.00 . B B . 195 LYS CA   1 1 
       19 62093 2 1  91 LYS CB   C -13.595  -8.257  -1.728 1.00 . B B . 195 LYS CB   1 1 
       19 62094 2 1  91 LYS CD   C -14.456 -10.403  -0.647 1.00 . B B . 195 LYS CD   1 1 
       19 62095 2 1  91 LYS CE   C -15.342 -10.579  -1.888 1.00 . B B . 195 LYS CE   1 1 
       19 62096 2 1  91 LYS CG   C -14.070  -8.930  -0.423 1.00 . B B . 195 LYS CG   1 1 
       19 62097 2 1  91 LYS H    H -11.745  -7.264  -0.133 1.00 . B B . 195 LYS H    1 1 
       19 62098 2 1  91 LYS HA   H -12.932  -6.440  -2.615 1.00 . B B . 195 LYS HA   1 1 
       19 62099 2 1  91 LYS HB2  H -14.397  -8.282  -2.462 1.00 . B B . 195 LYS HB2  1 1 
       19 62100 2 1  91 LYS HB3  H -12.774  -8.833  -2.151 1.00 . B B . 195 LYS HB3  1 1 
       19 62101 2 1  91 LYS HD2  H -13.543 -10.984  -0.786 1.00 . B B . 195 LYS HD2  1 1 
       19 62102 2 1  91 LYS HD3  H -14.969 -10.782   0.240 1.00 . B B . 195 LYS HD3  1 1 
       19 62103 2 1  91 LYS HE2  H -14.771 -10.178  -2.736 1.00 . B B . 195 LYS HE2  1 1 
       19 62104 2 1  91 LYS HE3  H -15.521 -11.640  -2.071 1.00 . B B . 195 LYS HE3  1 1 
       19 62105 2 1  91 LYS HG2  H -13.279  -8.882   0.327 1.00 . B B . 195 LYS HG2  1 1 
       19 62106 2 1  91 LYS HG3  H -14.941  -8.404  -0.034 1.00 . B B . 195 LYS HG3  1 1 
       19 62107 2 1  91 LYS HZ1  H -16.528  -8.902  -1.410 1.00 . B B . 195 LYS HZ1  1 1 
       19 62108 2 1  91 LYS HZ2  H -17.300 -10.312  -1.157 1.00 . B B . 195 LYS HZ2  1 1 
       19 62109 2 1  91 LYS HZ3  H -17.096  -9.700  -2.648 1.00 . B B . 195 LYS HZ3  1 1 
       19 62110 2 1  91 LYS N    N -12.131  -6.518  -0.691 1.00 . B B . 195 LYS N    1 1 
       19 62111 2 1  91 LYS NZ   N -16.633  -9.855  -1.759 1.00 . B B . 195 LYS NZ   1 1 
       19 62112 2 1  91 LYS O    O -15.137  -5.408  -2.170 1.00 . B B . 195 LYS O    1 1 
       19 62113 2 1  92 LEU C    C -15.692  -3.473   0.238 1.00 . B B . 196 LEU C    1 1 
       19 62114 2 1  92 LEU CA   C -15.866  -4.961   0.529 1.00 . B B . 196 LEU CA   1 1 
       19 62115 2 1  92 LEU CB   C -16.115  -5.264   2.014 1.00 . B B . 196 LEU CB   1 1 
       19 62116 2 1  92 LEU CD1  C -17.635  -6.329   3.677 1.00 . B B . 196 LEU CD1  1 1 
       19 62117 2 1  92 LEU CD2  C -18.634  -4.821   1.944 1.00 . B B . 196 LEU CD2  1 1 
       19 62118 2 1  92 LEU CG   C -17.526  -5.845   2.233 1.00 . B B . 196 LEU CG   1 1 
       19 62119 2 1  92 LEU H    H -14.099  -6.115   0.716 1.00 . B B . 196 LEU H    1 1 
       19 62120 2 1  92 LEU HA   H -16.739  -5.293  -0.025 1.00 . B B . 196 LEU HA   1 1 
       19 62121 2 1  92 LEU HB2  H -15.383  -5.987   2.376 1.00 . B B . 196 LEU HB2  1 1 
       19 62122 2 1  92 LEU HB3  H -16.002  -4.350   2.599 1.00 . B B . 196 LEU HB3  1 1 
       19 62123 2 1  92 LEU HD11 H -16.872  -7.084   3.860 1.00 . B B . 196 LEU HD11 1 1 
       19 62124 2 1  92 LEU HD12 H -18.617  -6.771   3.839 1.00 . B B . 196 LEU HD12 1 1 
       19 62125 2 1  92 LEU HD13 H -17.491  -5.490   4.358 1.00 . B B . 196 LEU HD13 1 1 
       19 62126 2 1  92 LEU HD21 H -18.631  -4.549   0.891 1.00 . B B . 196 LEU HD21 1 1 
       19 62127 2 1  92 LEU HD22 H -18.484  -3.925   2.550 1.00 . B B . 196 LEU HD22 1 1 
       19 62128 2 1  92 LEU HD23 H -19.607  -5.252   2.180 1.00 . B B . 196 LEU HD23 1 1 
       19 62129 2 1  92 LEU HG   H -17.664  -6.707   1.578 1.00 . B B . 196 LEU HG   1 1 
       19 62130 2 1  92 LEU N    N -14.736  -5.734   0.034 1.00 . B B . 196 LEU N    1 1 
       19 62131 2 1  92 LEU O    O -16.643  -2.850  -0.212 1.00 . B B . 196 LEU O    1 1 
       19 62132 2 1  93 ILE C    C -14.550  -1.432  -1.585 1.00 . B B . 197 ILE C    1 1 
       19 62133 2 1  93 ILE CA   C -14.100  -1.598  -0.134 1.00 . B B . 197 ILE CA   1 1 
       19 62134 2 1  93 ILE CB   C -12.578  -1.352  -0.011 1.00 . B B . 197 ILE CB   1 1 
       19 62135 2 1  93 ILE CD1  C -10.666  -1.187   1.669 1.00 . B B . 197 ILE CD1  1 1 
       19 62136 2 1  93 ILE CG1  C -12.182  -1.276   1.471 1.00 . B B . 197 ILE CG1  1 1 
       19 62137 2 1  93 ILE CG2  C -12.148  -0.130  -0.848 1.00 . B B . 197 ILE CG2  1 1 
       19 62138 2 1  93 ILE H    H -13.784  -3.494   0.877 1.00 . B B . 197 ILE H    1 1 
       19 62139 2 1  93 ILE HA   H -14.613  -0.822   0.438 1.00 . B B . 197 ILE HA   1 1 
       19 62140 2 1  93 ILE HB   H -12.044  -2.192  -0.432 1.00 . B B . 197 ILE HB   1 1 
       19 62141 2 1  93 ILE HD11 H -10.162  -1.928   1.050 1.00 . B B . 197 ILE HD11 1 1 
       19 62142 2 1  93 ILE HD12 H -10.312  -0.198   1.391 1.00 . B B . 197 ILE HD12 1 1 
       19 62143 2 1  93 ILE HD13 H -10.434  -1.364   2.717 1.00 . B B . 197 ILE HD13 1 1 
       19 62144 2 1  93 ILE HG12 H -12.674  -0.421   1.929 1.00 . B B . 197 ILE HG12 1 1 
       19 62145 2 1  93 ILE HG13 H -12.523  -2.174   1.984 1.00 . B B . 197 ILE HG13 1 1 
       19 62146 2 1  93 ILE HG21 H -12.116  -0.389  -1.907 1.00 . B B . 197 ILE HG21 1 1 
       19 62147 2 1  93 ILE HG22 H -12.874   0.668  -0.724 1.00 . B B . 197 ILE HG22 1 1 
       19 62148 2 1  93 ILE HG23 H -11.154   0.217  -0.575 1.00 . B B . 197 ILE HG23 1 1 
       19 62149 2 1  93 ILE N    N -14.476  -2.933   0.385 1.00 . B B . 197 ILE N    1 1 
       19 62150 2 1  93 ILE O    O -15.377  -0.581  -1.887 1.00 . B B . 197 ILE O    1 1 
       19 62151 2 1  94 HIS C    C -15.858  -2.316  -4.166 1.00 . B B . 198 HIS C    1 1 
       19 62152 2 1  94 HIS CA   C -14.350  -2.193  -3.904 1.00 . B B . 198 HIS CA   1 1 
       19 62153 2 1  94 HIS CB   C -13.543  -3.298  -4.595 1.00 . B B . 198 HIS CB   1 1 
       19 62154 2 1  94 HIS CD2  C -14.254  -4.967  -6.402 1.00 . B B . 198 HIS CD2  1 1 
       19 62155 2 1  94 HIS CE1  C -14.678  -3.597  -8.062 1.00 . B B . 198 HIS CE1  1 1 
       19 62156 2 1  94 HIS CG   C -14.019  -3.689  -5.968 1.00 . B B . 198 HIS CG   1 1 
       19 62157 2 1  94 HIS H    H -13.356  -2.954  -2.165 1.00 . B B . 198 HIS H    1 1 
       19 62158 2 1  94 HIS HA   H -14.054  -1.219  -4.296 1.00 . B B . 198 HIS HA   1 1 
       19 62159 2 1  94 HIS HB2  H -12.515  -2.955  -4.667 1.00 . B B . 198 HIS HB2  1 1 
       19 62160 2 1  94 HIS HB3  H -13.555  -4.196  -3.975 1.00 . B B . 198 HIS HB3  1 1 
       19 62161 2 1  94 HIS HD1  H -14.267  -1.836  -7.003 1.00 . B B . 198 HIS HD1  1 1 
       19 62162 2 1  94 HIS HD2  H -14.120  -5.870  -5.822 1.00 . B B . 198 HIS HD2  1 1 
       19 62163 2 1  94 HIS HE1  H -14.935  -3.200  -9.035 1.00 . B B . 198 HIS HE1  1 1 
       19 62164 2 1  94 HIS N    N -14.022  -2.260  -2.482 1.00 . B B . 198 HIS N    1 1 
       19 62165 2 1  94 HIS ND1  N -14.293  -2.845  -7.019 1.00 . B B . 198 HIS ND1  1 1 
       19 62166 2 1  94 HIS NE2  N -14.676  -4.903  -7.733 1.00 . B B . 198 HIS NE2  1 1 
       19 62167 2 1  94 HIS O    O -16.424  -1.519  -4.917 1.00 . B B . 198 HIS O    1 1 
       19 62168 2 1  95 GLU C    C -18.885  -2.576  -3.125 1.00 . B B . 199 GLU C    1 1 
       19 62169 2 1  95 GLU CA   C -17.923  -3.568  -3.811 1.00 . B B . 199 GLU CA   1 1 
       19 62170 2 1  95 GLU CB   C -18.174  -5.076  -3.658 1.00 . B B . 199 GLU CB   1 1 
       19 62171 2 1  95 GLU CD   C -17.992  -7.048  -2.114 1.00 . B B . 199 GLU CD   1 1 
       19 62172 2 1  95 GLU CG   C -18.502  -5.602  -2.271 1.00 . B B . 199 GLU CG   1 1 
       19 62173 2 1  95 GLU H    H -16.030  -3.900  -2.898 1.00 . B B . 199 GLU H    1 1 
       19 62174 2 1  95 GLU HA   H -18.082  -3.405  -4.870 1.00 . B B . 199 GLU HA   1 1 
       19 62175 2 1  95 GLU HB2  H -18.982  -5.368  -4.329 1.00 . B B . 199 GLU HB2  1 1 
       19 62176 2 1  95 GLU HB3  H -17.267  -5.584  -3.985 1.00 . B B . 199 GLU HB3  1 1 
       19 62177 2 1  95 GLU HG2  H -18.042  -4.951  -1.534 1.00 . B B . 199 GLU HG2  1 1 
       19 62178 2 1  95 GLU HG3  H -19.580  -5.544  -2.154 1.00 . B B . 199 GLU HG3  1 1 
       19 62179 2 1  95 GLU N    N -16.523  -3.283  -3.537 1.00 . B B . 199 GLU N    1 1 
       19 62180 2 1  95 GLU O    O -20.029  -2.472  -3.553 1.00 . B B . 199 GLU O    1 1 
       19 62181 2 1  95 GLU OE1  O -18.249  -7.904  -2.998 1.00 . B B . 199 GLU OE1  1 1 
       19 62182 2 1  95 GLU OE2  O -17.254  -7.343  -1.149 1.00 . B B . 199 GLU OE2  1 1 
       19 62183 2 1  96 GLN C    C -19.123   0.666  -2.413 1.00 . B B . 200 GLN C    1 1 
       19 62184 2 1  96 GLN CA   C -19.151  -0.626  -1.584 1.00 . B B . 200 GLN CA   1 1 
       19 62185 2 1  96 GLN CB   C -18.577  -0.314  -0.189 1.00 . B B . 200 GLN CB   1 1 
       19 62186 2 1  96 GLN CD   C -20.712  -1.020   1.069 1.00 . B B . 200 GLN CD   1 1 
       19 62187 2 1  96 GLN CG   C -19.199  -1.188   0.907 1.00 . B B . 200 GLN CG   1 1 
       19 62188 2 1  96 GLN H    H -17.486  -1.925  -1.797 1.00 . B B . 200 GLN H    1 1 
       19 62189 2 1  96 GLN HA   H -20.202  -0.905  -1.512 1.00 . B B . 200 GLN HA   1 1 
       19 62190 2 1  96 GLN HB2  H -17.496  -0.447  -0.196 1.00 . B B . 200 GLN HB2  1 1 
       19 62191 2 1  96 GLN HB3  H -18.742   0.731   0.067 1.00 . B B . 200 GLN HB3  1 1 
       19 62192 2 1  96 GLN HE21 H -20.790   0.836   0.247 1.00 . B B . 200 GLN HE21 1 1 
       19 62193 2 1  96 GLN HE22 H -22.316   0.075   0.713 1.00 . B B . 200 GLN HE22 1 1 
       19 62194 2 1  96 GLN HG2  H -19.003  -2.232   0.679 1.00 . B B . 200 GLN HG2  1 1 
       19 62195 2 1  96 GLN HG3  H -18.716  -0.948   1.851 1.00 . B B . 200 GLN HG3  1 1 
       19 62196 2 1  96 GLN N    N -18.417  -1.757  -2.169 1.00 . B B . 200 GLN N    1 1 
       19 62197 2 1  96 GLN NE2  N -21.311   0.089   0.678 1.00 . B B . 200 GLN NE2  1 1 
       19 62198 2 1  96 GLN O    O -20.059   1.460  -2.293 1.00 . B B . 200 GLN O    1 1 
       19 62199 2 1  96 GLN OE1  O -21.409  -1.919   1.503 1.00 . B B . 200 GLN OE1  1 1 
       19 62200 2 1  97 GLU C    C -18.963   1.649  -5.451 1.00 . B B . 201 GLU C    1 1 
       19 62201 2 1  97 GLU CA   C -18.056   1.963  -4.245 1.00 . B B . 201 GLU CA   1 1 
       19 62202 2 1  97 GLU CB   C -16.619   2.156  -4.757 1.00 . B B . 201 GLU CB   1 1 
       19 62203 2 1  97 GLU CD   C -15.635   3.876  -3.103 1.00 . B B . 201 GLU CD   1 1 
       19 62204 2 1  97 GLU CG   C -15.576   2.454  -3.669 1.00 . B B . 201 GLU CG   1 1 
       19 62205 2 1  97 GLU H    H -17.319   0.231  -3.216 1.00 . B B . 201 GLU H    1 1 
       19 62206 2 1  97 GLU HA   H -18.396   2.893  -3.787 1.00 . B B . 201 GLU HA   1 1 
       19 62207 2 1  97 GLU HB2  H -16.317   1.241  -5.269 1.00 . B B . 201 GLU HB2  1 1 
       19 62208 2 1  97 GLU HB3  H -16.604   2.959  -5.493 1.00 . B B . 201 GLU HB3  1 1 
       19 62209 2 1  97 GLU HG2  H -15.692   1.729  -2.865 1.00 . B B . 201 GLU HG2  1 1 
       19 62210 2 1  97 GLU HG3  H -14.585   2.308  -4.103 1.00 . B B . 201 GLU HG3  1 1 
       19 62211 2 1  97 GLU N    N -18.100   0.877  -3.246 1.00 . B B . 201 GLU N    1 1 
       19 62212 2 1  97 GLU O    O -19.245   2.510  -6.279 1.00 . B B . 201 GLU O    1 1 
       19 62213 2 1  97 GLU OE1  O -15.790   4.856  -3.862 1.00 . B B . 201 GLU OE1  1 1 
       19 62214 2 1  97 GLU OE2  O -15.409   4.073  -1.888 1.00 . B B . 201 GLU OE2  1 1 
       19 62215 2 1  98 GLN C    C -21.660  -0.302  -6.179 1.00 . B B . 202 GLN C    1 1 
       19 62216 2 1  98 GLN CA   C -20.225  -0.117  -6.663 1.00 . B B . 202 GLN CA   1 1 
       19 62217 2 1  98 GLN CB   C -19.705  -1.465  -7.180 1.00 . B B . 202 GLN CB   1 1 
       19 62218 2 1  98 GLN CD   C -18.043  -1.560  -9.129 1.00 . B B . 202 GLN CD   1 1 
       19 62219 2 1  98 GLN CG   C -18.243  -1.426  -7.622 1.00 . B B . 202 GLN CG   1 1 
       19 62220 2 1  98 GLN H    H -19.017  -0.263  -4.891 1.00 . B B . 202 GLN H    1 1 
       19 62221 2 1  98 GLN HA   H -20.228   0.597  -7.485 1.00 . B B . 202 GLN HA   1 1 
       19 62222 2 1  98 GLN HB2  H -19.781  -2.210  -6.388 1.00 . B B . 202 GLN HB2  1 1 
       19 62223 2 1  98 GLN HB3  H -20.340  -1.809  -8.000 1.00 . B B . 202 GLN HB3  1 1 
       19 62224 2 1  98 GLN HE21 H -19.408  -0.134  -9.615 1.00 . B B . 202 GLN HE21 1 1 
       19 62225 2 1  98 GLN HE22 H -18.572  -0.959 -10.929 1.00 . B B . 202 GLN HE22 1 1 
       19 62226 2 1  98 GLN HG2  H -17.746  -0.513  -7.292 1.00 . B B . 202 GLN HG2  1 1 
       19 62227 2 1  98 GLN HG3  H -17.790  -2.257  -7.099 1.00 . B B . 202 GLN HG3  1 1 
       19 62228 2 1  98 GLN N    N -19.370   0.382  -5.583 1.00 . B B . 202 GLN N    1 1 
       19 62229 2 1  98 GLN NE2  N -18.753  -0.815  -9.951 1.00 . B B . 202 GLN NE2  1 1 
       19 62230 2 1  98 GLN O    O -22.576   0.292  -6.734 1.00 . B B . 202 GLN O    1 1 
       19 62231 2 1  98 GLN OE1  O -17.232  -2.329  -9.611 1.00 . B B . 202 GLN OE1  1 1 
       19 62232 2 1  99 GLN C    C -24.263  -1.968  -5.126 1.00 . B B . 203 GLN C    1 1 
       19 62233 2 1  99 GLN CA   C -23.004  -1.532  -4.359 1.00 . B B . 203 GLN CA   1 1 
       19 62234 2 1  99 GLN CB   C -23.251  -0.463  -3.274 1.00 . B B . 203 GLN CB   1 1 
       19 62235 2 1  99 GLN CD   C -23.854   1.910  -2.608 1.00 . B B . 203 GLN CD   1 1 
       19 62236 2 1  99 GLN CG   C -23.626   0.943  -3.769 1.00 . B B . 203 GLN CG   1 1 
       19 62237 2 1  99 GLN H    H -20.990  -1.715  -4.977 1.00 . B B . 203 GLN H    1 1 
       19 62238 2 1  99 GLN HA   H -22.727  -2.434  -3.809 1.00 . B B . 203 GLN HA   1 1 
       19 62239 2 1  99 GLN HB2  H -24.050  -0.820  -2.623 1.00 . B B . 203 GLN HB2  1 1 
       19 62240 2 1  99 GLN HB3  H -22.346  -0.384  -2.668 1.00 . B B . 203 GLN HB3  1 1 
       19 62241 2 1  99 GLN HE21 H -21.864   2.152  -2.251 1.00 . B B . 203 GLN HE21 1 1 
       19 62242 2 1  99 GLN HE22 H -23.008   3.080  -1.261 1.00 . B B . 203 GLN HE22 1 1 
       19 62243 2 1  99 GLN HG2  H -22.818   1.348  -4.376 1.00 . B B . 203 GLN HG2  1 1 
       19 62244 2 1  99 GLN HG3  H -24.530   0.891  -4.376 1.00 . B B . 203 GLN HG3  1 1 
       19 62245 2 1  99 GLN N    N -21.830  -1.190  -5.193 1.00 . B B . 203 GLN N    1 1 
       19 62246 2 1  99 GLN NE2  N -22.809   2.400  -1.968 1.00 . B B . 203 GLN NE2  1 1 
       19 62247 2 1  99 GLN O    O -25.236  -2.437  -4.552 1.00 . B B . 203 GLN O    1 1 
       19 62248 2 1  99 GLN OE1  O -24.971   2.248  -2.247 1.00 . B B . 203 GLN OE1  1 1 
       19 62249 2 1 100 SER C    C -24.866  -3.342  -8.322 1.00 . B B . 204 SER C    1 1 
       19 62250 2 1 100 SER CA   C -25.294  -2.194  -7.385 1.00 . B B . 204 SER CA   1 1 
       19 62251 2 1 100 SER CB   C -25.680  -0.918  -8.151 1.00 . B B . 204 SER CB   1 1 
       19 62252 2 1 100 SER H    H -23.397  -1.381  -6.790 1.00 . B B . 204 SER H    1 1 
       19 62253 2 1 100 SER HA   H -26.174  -2.528  -6.832 1.00 . B B . 204 SER HA   1 1 
       19 62254 2 1 100 SER HB2  H -26.015  -0.159  -7.444 1.00 . B B . 204 SER HB2  1 1 
       19 62255 2 1 100 SER HB3  H -24.806  -0.538  -8.684 1.00 . B B . 204 SER HB3  1 1 
       19 62256 2 1 100 SER HG   H -26.391  -1.896  -9.654 1.00 . B B . 204 SER HG   1 1 
       19 62257 2 1 100 SER N    N -24.217  -1.876  -6.446 1.00 . B B . 204 SER N    1 1 
       19 62258 2 1 100 SER O    O -25.057  -3.295  -9.539 1.00 . B B . 204 SER O    1 1 
       19 62259 2 1 100 SER OG   O -26.715  -1.182  -9.081 1.00 . B B . 204 SER OG   1 1 
       19 62260 2 1 101 SER C    C -23.616  -6.818  -7.953 1.00 . B B . 205 SER C    1 1 
       19 62261 2 1 101 SER CA   C -23.584  -5.431  -8.615 1.00 . B B . 205 SER CA   1 1 
       19 62262 2 1 101 SER CB   C -22.153  -5.031  -9.017 1.00 . B B . 205 SER CB   1 1 
       19 62263 2 1 101 SER H    H -23.935  -4.311  -6.811 1.00 . B B . 205 SER H    1 1 
       19 62264 2 1 101 SER HA   H -24.159  -5.551  -9.534 1.00 . B B . 205 SER HA   1 1 
       19 62265 2 1 101 SER HB2  H -21.521  -4.993  -8.128 1.00 . B B . 205 SER HB2  1 1 
       19 62266 2 1 101 SER HB3  H -21.746  -5.774  -9.704 1.00 . B B . 205 SER HB3  1 1 
       19 62267 2 1 101 SER HG   H -23.071  -3.497  -9.803 1.00 . B B . 205 SER HG   1 1 
       19 62268 2 1 101 SER N    N -24.180  -4.357  -7.794 1.00 . B B . 205 SER N    1 1 
       19 62269 2 1 101 SER O    O -22.865  -7.700  -8.370 1.00 . B B . 205 SER O    1 1 
       19 62270 2 1 101 SER OG   O -22.147  -3.760  -9.653 1.00 . B B . 205 SER OG   1 1 
       19 62271 2 1 102 SER C    C -23.067  -8.137  -5.232 1.00 . B B . 206 SER C    1 1 
       19 62272 2 1 102 SER CA   C -24.415  -8.114  -5.966 1.00 . B B . 206 SER CA   1 1 
       19 62273 2 1 102 SER CB   C -24.755  -9.434  -6.673 1.00 . B B . 206 SER CB   1 1 
       19 62274 2 1 102 SER H    H -25.036  -6.205  -6.660 1.00 . B B . 206 SER H    1 1 
       19 62275 2 1 102 SER HA   H -25.161  -7.945  -5.192 1.00 . B B . 206 SER HA   1 1 
       19 62276 2 1 102 SER HB2  H -25.732  -9.361  -7.154 1.00 . B B . 206 SER HB2  1 1 
       19 62277 2 1 102 SER HB3  H -23.997  -9.670  -7.420 1.00 . B B . 206 SER HB3  1 1 
       19 62278 2 1 102 SER HG   H -23.932 -10.310  -5.214 1.00 . B B . 206 SER HG   1 1 
       19 62279 2 1 102 SER N    N -24.464  -6.992  -6.924 1.00 . B B . 206 SER N    1 1 
       19 62280 2 1 102 SER O    O -22.572  -9.241  -4.895 1.00 . B B . 206 SER O    1 1 
       19 62281 2 1 102 SER OXT  O -22.495  -7.042  -5.025 1.00 . B B . 206 SER OXT  1 1 
       19 62282 2 1 102 SER OG   O -24.776 -10.444  -5.698 1.00 . B B . 206 SER OG   1 1 
       20 62283 1 1   1 SER C    C -18.352   7.239   2.495 1.00 . A A .   2 SER C    1 1 
       20 62284 1 1   1 SER CA   C -17.272   6.922   1.478 1.00 . A A .   2 SER CA   1 1 
       20 62285 1 1   1 SER CB   C -16.497   8.214   1.204 1.00 . A A .   2 SER CB   1 1 
       20 62286 1 1   1 SER H1   H -18.470   7.051  -0.195 1.00 . A A .   2 SER H1   1 1 
       20 62287 1 1   1 SER H2   H -18.381   5.533   0.432 1.00 . A A .   2 SER H2   1 1 
       20 62288 1 1   1 SER H3   H -17.124   6.095  -0.404 1.00 . A A .   2 SER H3   1 1 
       20 62289 1 1   1 SER HA   H -16.598   6.183   1.897 1.00 . A A .   2 SER HA   1 1 
       20 62290 1 1   1 SER HB2  H -17.182   8.976   0.832 1.00 . A A .   2 SER HB2  1 1 
       20 62291 1 1   1 SER HB3  H -16.040   8.569   2.129 1.00 . A A .   2 SER HB3  1 1 
       20 62292 1 1   1 SER HG   H -14.973   8.825   0.209 1.00 . A A .   2 SER HG   1 1 
       20 62293 1 1   1 SER N    N -17.860   6.377   0.239 1.00 . A A .   2 SER N    1 1 
       20 62294 1 1   1 SER O    O -19.509   7.355   2.111 1.00 . A A .   2 SER O    1 1 
       20 62295 1 1   1 SER OG   O -15.485   8.008   0.244 1.00 . A A .   2 SER OG   1 1 
       20 62296 1 1   2 ASP C    C -17.879   9.860   4.100 1.00 . A A .   3 ASP C    1 1 
       20 62297 1 1   2 ASP CA   C -18.538   8.537   4.580 1.00 . A A .   3 ASP CA   1 1 
       20 62298 1 1   2 ASP CB   C -18.345   8.145   6.065 1.00 . A A .   3 ASP CB   1 1 
       20 62299 1 1   2 ASP CG   C -18.427   9.298   7.059 1.00 . A A .   3 ASP CG   1 1 
       20 62300 1 1   2 ASP H    H -17.039   7.181   4.032 1.00 . A A .   3 ASP H    1 1 
       20 62301 1 1   2 ASP HA   H -19.610   8.634   4.402 1.00 . A A .   3 ASP HA   1 1 
       20 62302 1 1   2 ASP HB2  H -19.087   7.389   6.328 1.00 . A A .   3 ASP HB2  1 1 
       20 62303 1 1   2 ASP HB3  H -17.366   7.691   6.179 1.00 . A A .   3 ASP HB3  1 1 
       20 62304 1 1   2 ASP N    N -17.971   7.459   3.756 1.00 . A A .   3 ASP N    1 1 
       20 62305 1 1   2 ASP O    O -18.013  10.193   2.923 1.00 . A A .   3 ASP O    1 1 
       20 62306 1 1   2 ASP OD1  O -19.466   9.986   7.088 1.00 . A A .   3 ASP OD1  1 1 
       20 62307 1 1   2 ASP OD2  O -17.356   9.574   7.653 1.00 . A A .   3 ASP OD2  1 1 
       20 62308 1 1   3 CYS C    C -14.914  11.051   3.957 1.00 . A A .   4 CYS C    1 1 
       20 62309 1 1   3 CYS CA   C -16.227  11.653   4.476 1.00 . A A .   4 CYS CA   1 1 
       20 62310 1 1   3 CYS CB   C -16.021  12.630   5.647 1.00 . A A .   4 CYS CB   1 1 
       20 62311 1 1   3 CYS H    H -17.053  10.302   5.900 1.00 . A A .   4 CYS H    1 1 
       20 62312 1 1   3 CYS HA   H -16.691  12.186   3.643 1.00 . A A .   4 CYS HA   1 1 
       20 62313 1 1   3 CYS HB2  H -15.576  12.117   6.501 1.00 . A A .   4 CYS HB2  1 1 
       20 62314 1 1   3 CYS HB3  H -15.353  13.435   5.331 1.00 . A A .   4 CYS HB3  1 1 
       20 62315 1 1   3 CYS HG   H -18.231  12.187   6.487 1.00 . A A .   4 CYS HG   1 1 
       20 62316 1 1   3 CYS N    N -17.100  10.569   4.922 1.00 . A A .   4 CYS N    1 1 
       20 62317 1 1   3 CYS O    O -14.607  11.163   2.772 1.00 . A A .   4 CYS O    1 1 
       20 62318 1 1   3 CYS SG   S -17.618  13.336   6.149 1.00 . A A .   4 CYS SG   1 1 
       20 62319 1 1   4 TYR C    C -11.756  10.530   4.428 1.00 . A A .   5 TYR C    1 1 
       20 62320 1 1   4 TYR CA   C -12.968   9.603   4.661 1.00 . A A .   5 TYR CA   1 1 
       20 62321 1 1   4 TYR CB   C -13.111   8.532   3.553 1.00 . A A .   5 TYR CB   1 1 
       20 62322 1 1   4 TYR CD1  C -14.811   7.218   4.984 1.00 . A A .   5 TYR CD1  1 1 
       20 62323 1 1   4 TYR CD2  C -14.105   6.320   2.852 1.00 . A A .   5 TYR CD2  1 1 
       20 62324 1 1   4 TYR CE1  C -15.531   6.036   5.246 1.00 . A A .   5 TYR CE1  1 1 
       20 62325 1 1   4 TYR CE2  C -14.849   5.144   3.093 1.00 . A A .   5 TYR CE2  1 1 
       20 62326 1 1   4 TYR CG   C -14.045   7.350   3.809 1.00 . A A .   5 TYR CG   1 1 
       20 62327 1 1   4 TYR CZ   C -15.541   4.989   4.310 1.00 . A A .   5 TYR CZ   1 1 
       20 62328 1 1   4 TYR H    H -14.590  10.339   5.798 1.00 . A A .   5 TYR H    1 1 
       20 62329 1 1   4 TYR HA   H -12.768   9.074   5.592 1.00 . A A .   5 TYR HA   1 1 
       20 62330 1 1   4 TYR HB2  H -13.395   9.005   2.615 1.00 . A A .   5 TYR HB2  1 1 
       20 62331 1 1   4 TYR HB3  H -12.120   8.109   3.388 1.00 . A A .   5 TYR HB3  1 1 
       20 62332 1 1   4 TYR HD1  H -14.798   7.994   5.732 1.00 . A A .   5 TYR HD1  1 1 
       20 62333 1 1   4 TYR HD2  H -13.546   6.430   1.936 1.00 . A A .   5 TYR HD2  1 1 
       20 62334 1 1   4 TYR HE1  H -16.059   5.915   6.179 1.00 . A A .   5 TYR HE1  1 1 
       20 62335 1 1   4 TYR HE2  H -14.870   4.345   2.365 1.00 . A A .   5 TYR HE2  1 1 
       20 62336 1 1   4 TYR HH   H -16.595   3.870   5.477 1.00 . A A .   5 TYR HH   1 1 
       20 62337 1 1   4 TYR N    N -14.215  10.354   4.863 1.00 . A A .   5 TYR N    1 1 
       20 62338 1 1   4 TYR O    O -11.845  11.525   3.707 1.00 . A A .   5 TYR O    1 1 
       20 62339 1 1   4 TYR OH   O -16.224   3.847   4.590 1.00 . A A .   5 TYR OH   1 1 
       20 62340 1 1   5 THR C    C  -8.691  10.690   3.522 1.00 . A A .   6 THR C    1 1 
       20 62341 1 1   5 THR CA   C  -9.368  11.028   4.848 1.00 . A A .   6 THR CA   1 1 
       20 62342 1 1   5 THR CB   C  -8.386  10.880   6.020 1.00 . A A .   6 THR CB   1 1 
       20 62343 1 1   5 THR CG2  C  -9.067  11.053   7.380 1.00 . A A .   6 THR CG2  1 1 
       20 62344 1 1   5 THR H    H -10.569   9.390   5.613 1.00 . A A .   6 THR H    1 1 
       20 62345 1 1   5 THR HA   H  -9.662  12.077   4.791 1.00 . A A .   6 THR HA   1 1 
       20 62346 1 1   5 THR HB   H  -7.621  11.654   5.929 1.00 . A A .   6 THR HB   1 1 
       20 62347 1 1   5 THR HG1  H  -7.749   9.238   6.848 1.00 . A A .   6 THR HG1  1 1 
       20 62348 1 1   5 THR HG21 H  -9.737  10.216   7.587 1.00 . A A .   6 THR HG21 1 1 
       20 62349 1 1   5 THR HG22 H  -9.643  11.979   7.394 1.00 . A A .   6 THR HG22 1 1 
       20 62350 1 1   5 THR HG23 H  -8.313  11.103   8.166 1.00 . A A .   6 THR HG23 1 1 
       20 62351 1 1   5 THR N    N -10.600  10.223   5.035 1.00 . A A .   6 THR N    1 1 
       20 62352 1 1   5 THR O    O  -8.984   9.649   2.938 1.00 . A A .   6 THR O    1 1 
       20 62353 1 1   5 THR OG1  O  -7.748   9.627   5.946 1.00 . A A .   6 THR OG1  1 1 
       20 62354 1 1   6 GLU C    C  -6.246   9.902   1.891 1.00 . A A .   7 GLU C    1 1 
       20 62355 1 1   6 GLU CA   C  -6.955  11.258   1.863 1.00 . A A .   7 GLU CA   1 1 
       20 62356 1 1   6 GLU CB   C  -5.923  12.381   1.659 1.00 . A A .   7 GLU CB   1 1 
       20 62357 1 1   6 GLU CD   C  -6.390  13.226  -0.701 1.00 . A A .   7 GLU CD   1 1 
       20 62358 1 1   6 GLU CG   C  -5.405  12.486   0.213 1.00 . A A .   7 GLU CG   1 1 
       20 62359 1 1   6 GLU H    H  -7.556  12.385   3.540 1.00 . A A .   7 GLU H    1 1 
       20 62360 1 1   6 GLU HA   H  -7.650  11.253   1.026 1.00 . A A .   7 GLU HA   1 1 
       20 62361 1 1   6 GLU HB2  H  -6.364  13.340   1.935 1.00 . A A .   7 GLU HB2  1 1 
       20 62362 1 1   6 GLU HB3  H  -5.079  12.209   2.330 1.00 . A A .   7 GLU HB3  1 1 
       20 62363 1 1   6 GLU HG2  H  -4.481  13.062   0.249 1.00 . A A .   7 GLU HG2  1 1 
       20 62364 1 1   6 GLU HG3  H  -5.176  11.492  -0.210 1.00 . A A .   7 GLU HG3  1 1 
       20 62365 1 1   6 GLU N    N  -7.729  11.510   3.080 1.00 . A A .   7 GLU N    1 1 
       20 62366 1 1   6 GLU O    O  -6.162   9.250   0.857 1.00 . A A .   7 GLU O    1 1 
       20 62367 1 1   6 GLU OE1  O  -7.603  13.251  -0.425 1.00 . A A .   7 GLU OE1  1 1 
       20 62368 1 1   6 GLU OE2  O  -5.999  13.675  -1.799 1.00 . A A .   7 GLU OE2  1 1 
       20 62369 1 1   7 LEU C    C  -6.214   7.021   2.999 1.00 . A A .   8 LEU C    1 1 
       20 62370 1 1   7 LEU CA   C  -5.189   8.134   3.294 1.00 . A A .   8 LEU CA   1 1 
       20 62371 1 1   7 LEU CB   C  -4.703   8.079   4.767 1.00 . A A .   8 LEU CB   1 1 
       20 62372 1 1   7 LEU CD1  C  -3.434   6.897   6.585 1.00 . A A .   8 LEU CD1  1 1 
       20 62373 1 1   7 LEU CD2  C  -3.530   5.803   4.355 1.00 . A A .   8 LEU CD2  1 1 
       20 62374 1 1   7 LEU CG   C  -3.503   7.155   5.074 1.00 . A A .   8 LEU CG   1 1 
       20 62375 1 1   7 LEU H    H  -5.963  10.025   3.883 1.00 . A A .   8 LEU H    1 1 
       20 62376 1 1   7 LEU HA   H  -4.339   8.017   2.620 1.00 . A A .   8 LEU HA   1 1 
       20 62377 1 1   7 LEU HB2  H  -4.403   9.081   5.079 1.00 . A A .   8 LEU HB2  1 1 
       20 62378 1 1   7 LEU HB3  H  -5.546   7.793   5.401 1.00 . A A .   8 LEU HB3  1 1 
       20 62379 1 1   7 LEU HD11 H  -2.532   6.334   6.830 1.00 . A A .   8 LEU HD11 1 1 
       20 62380 1 1   7 LEU HD12 H  -4.309   6.334   6.913 1.00 . A A .   8 LEU HD12 1 1 
       20 62381 1 1   7 LEU HD13 H  -3.407   7.844   7.118 1.00 . A A .   8 LEU HD13 1 1 
       20 62382 1 1   7 LEU HD21 H  -2.663   5.214   4.652 1.00 . A A .   8 LEU HD21 1 1 
       20 62383 1 1   7 LEU HD22 H  -3.481   5.963   3.281 1.00 . A A .   8 LEU HD22 1 1 
       20 62384 1 1   7 LEU HD23 H  -4.444   5.261   4.600 1.00 . A A .   8 LEU HD23 1 1 
       20 62385 1 1   7 LEU HG   H  -2.591   7.672   4.770 1.00 . A A .   8 LEU HG   1 1 
       20 62386 1 1   7 LEU N    N  -5.795   9.450   3.070 1.00 . A A .   8 LEU N    1 1 
       20 62387 1 1   7 LEU O    O  -5.930   6.037   2.320 1.00 . A A .   8 LEU O    1 1 
       20 62388 1 1   8 GLU C    C  -9.101   6.097   2.036 1.00 . A A .   9 GLU C    1 1 
       20 62389 1 1   8 GLU CA   C  -8.476   6.176   3.441 1.00 . A A .   9 GLU CA   1 1 
       20 62390 1 1   8 GLU CB   C  -9.463   6.568   4.529 1.00 . A A .   9 GLU CB   1 1 
       20 62391 1 1   8 GLU CD   C -11.185   5.896   6.151 1.00 . A A .   9 GLU CD   1 1 
       20 62392 1 1   8 GLU CG   C -10.385   5.431   4.941 1.00 . A A .   9 GLU CG   1 1 
       20 62393 1 1   8 GLU H    H  -7.632   8.041   4.002 1.00 . A A .   9 GLU H    1 1 
       20 62394 1 1   8 GLU HA   H  -8.043   5.206   3.692 1.00 . A A .   9 GLU HA   1 1 
       20 62395 1 1   8 GLU HB2  H  -8.903   6.871   5.419 1.00 . A A .   9 GLU HB2  1 1 
       20 62396 1 1   8 GLU HB3  H -10.045   7.423   4.189 1.00 . A A .   9 GLU HB3  1 1 
       20 62397 1 1   8 GLU HG2  H -11.036   5.169   4.106 1.00 . A A .   9 GLU HG2  1 1 
       20 62398 1 1   8 GLU HG3  H  -9.781   4.566   5.212 1.00 . A A .   9 GLU HG3  1 1 
       20 62399 1 1   8 GLU N    N  -7.430   7.184   3.501 1.00 . A A .   9 GLU N    1 1 
       20 62400 1 1   8 GLU O    O  -9.142   5.022   1.435 1.00 . A A .   9 GLU O    1 1 
       20 62401 1 1   8 GLU OE1  O -11.650   7.050   6.107 1.00 . A A .   9 GLU OE1  1 1 
       20 62402 1 1   8 GLU OE2  O -11.255   5.157   7.155 1.00 . A A .   9 GLU OE2  1 1 
       20 62403 1 1   9 LYS C    C  -8.543   6.791  -0.834 1.00 . A A .  10 LYS C    1 1 
       20 62404 1 1   9 LYS CA   C  -9.661   7.420   0.008 1.00 . A A .  10 LYS CA   1 1 
       20 62405 1 1   9 LYS CB   C  -9.705   8.936  -0.157 1.00 . A A .  10 LYS CB   1 1 
       20 62406 1 1   9 LYS CD   C  -9.755  10.992  -1.410 1.00 . A A .  10 LYS CD   1 1 
       20 62407 1 1   9 LYS CE   C  -9.560  11.780  -2.709 1.00 . A A .  10 LYS CE   1 1 
       20 62408 1 1   9 LYS CG   C  -9.583   9.485  -1.578 1.00 . A A .  10 LYS CG   1 1 
       20 62409 1 1   9 LYS H    H  -9.439   8.122   1.958 1.00 . A A .  10 LYS H    1 1 
       20 62410 1 1   9 LYS HA   H -10.611   6.983  -0.300 1.00 . A A .  10 LYS HA   1 1 
       20 62411 1 1   9 LYS HB2  H -10.634   9.289   0.298 1.00 . A A .  10 LYS HB2  1 1 
       20 62412 1 1   9 LYS HB3  H  -8.876   9.362   0.411 1.00 . A A .  10 LYS HB3  1 1 
       20 62413 1 1   9 LYS HD2  H -10.739  11.143  -0.966 1.00 . A A .  10 LYS HD2  1 1 
       20 62414 1 1   9 LYS HD3  H  -9.051  11.370  -0.681 1.00 . A A .  10 LYS HD3  1 1 
       20 62415 1 1   9 LYS HE2  H  -9.996  11.227  -3.542 1.00 . A A .  10 LYS HE2  1 1 
       20 62416 1 1   9 LYS HE3  H -10.086  12.730  -2.590 1.00 . A A .  10 LYS HE3  1 1 
       20 62417 1 1   9 LYS HG2  H  -8.602   9.265  -1.999 1.00 . A A .  10 LYS HG2  1 1 
       20 62418 1 1   9 LYS HG3  H -10.371   9.081  -2.215 1.00 . A A .  10 LYS HG3  1 1 
       20 62419 1 1   9 LYS HZ1  H  -7.760  12.686  -2.240 1.00 . A A .  10 LYS HZ1  1 1 
       20 62420 1 1   9 LYS HZ2  H  -7.978  12.510  -3.868 1.00 . A A .  10 LYS HZ2  1 1 
       20 62421 1 1   9 LYS HZ3  H  -7.535  11.240  -2.977 1.00 . A A .  10 LYS HZ3  1 1 
       20 62422 1 1   9 LYS N    N  -9.467   7.241   1.442 1.00 . A A .  10 LYS N    1 1 
       20 62423 1 1   9 LYS NZ   N  -8.127  12.069  -2.968 1.00 . A A .  10 LYS NZ   1 1 
       20 62424 1 1   9 LYS O    O  -8.828   6.072  -1.791 1.00 . A A .  10 LYS O    1 1 
       20 62425 1 1  10 ALA C    C  -6.143   4.864  -1.018 1.00 . A A .  11 ALA C    1 1 
       20 62426 1 1  10 ALA CA   C  -6.153   6.388  -1.160 1.00 . A A .  11 ALA CA   1 1 
       20 62427 1 1  10 ALA CB   C  -4.873   7.031  -0.663 1.00 . A A .  11 ALA CB   1 1 
       20 62428 1 1  10 ALA H    H  -7.073   7.680   0.255 1.00 . A A .  11 ALA H    1 1 
       20 62429 1 1  10 ALA HA   H  -6.226   6.598  -2.229 1.00 . A A .  11 ALA HA   1 1 
       20 62430 1 1  10 ALA HB1  H  -4.767   7.992  -1.175 1.00 . A A .  11 ALA HB1  1 1 
       20 62431 1 1  10 ALA HB2  H  -4.887   7.181   0.408 1.00 . A A .  11 ALA HB2  1 1 
       20 62432 1 1  10 ALA HB3  H  -4.044   6.367  -0.874 1.00 . A A .  11 ALA HB3  1 1 
       20 62433 1 1  10 ALA N    N  -7.277   7.011  -0.484 1.00 . A A .  11 ALA N    1 1 
       20 62434 1 1  10 ALA O    O  -6.014   4.202  -2.037 1.00 . A A .  11 ALA O    1 1 
       20 62435 1 1  11 VAL C    C  -7.619   2.294  -0.591 1.00 . A A .  12 VAL C    1 1 
       20 62436 1 1  11 VAL CA   C  -6.476   2.817   0.295 1.00 . A A .  12 VAL CA   1 1 
       20 62437 1 1  11 VAL CB   C  -6.644   2.402   1.775 1.00 . A A .  12 VAL CB   1 1 
       20 62438 1 1  11 VAL CG1  C  -7.163   0.967   1.954 1.00 . A A .  12 VAL CG1  1 1 
       20 62439 1 1  11 VAL CG2  C  -5.288   2.522   2.494 1.00 . A A .  12 VAL CG2  1 1 
       20 62440 1 1  11 VAL H    H  -6.463   4.883   0.992 1.00 . A A .  12 VAL H    1 1 
       20 62441 1 1  11 VAL HA   H  -5.554   2.368  -0.091 1.00 . A A .  12 VAL HA   1 1 
       20 62442 1 1  11 VAL HB   H  -7.347   3.081   2.259 1.00 . A A .  12 VAL HB   1 1 
       20 62443 1 1  11 VAL HG11 H  -7.164   0.697   3.011 1.00 . A A .  12 VAL HG11 1 1 
       20 62444 1 1  11 VAL HG12 H  -8.185   0.881   1.582 1.00 . A A .  12 VAL HG12 1 1 
       20 62445 1 1  11 VAL HG13 H  -6.518   0.283   1.406 1.00 . A A .  12 VAL HG13 1 1 
       20 62446 1 1  11 VAL HG21 H  -4.556   1.866   2.024 1.00 . A A .  12 VAL HG21 1 1 
       20 62447 1 1  11 VAL HG22 H  -4.924   3.549   2.452 1.00 . A A .  12 VAL HG22 1 1 
       20 62448 1 1  11 VAL HG23 H  -5.395   2.231   3.537 1.00 . A A .  12 VAL HG23 1 1 
       20 62449 1 1  11 VAL N    N  -6.355   4.285   0.166 1.00 . A A .  12 VAL N    1 1 
       20 62450 1 1  11 VAL O    O  -7.452   1.286  -1.275 1.00 . A A .  12 VAL O    1 1 
       20 62451 1 1  12 ILE C    C  -9.393   2.780  -3.066 1.00 . A A .  13 ILE C    1 1 
       20 62452 1 1  12 ILE CA   C  -9.841   2.696  -1.597 1.00 . A A .  13 ILE CA   1 1 
       20 62453 1 1  12 ILE CB   C -11.075   3.566  -1.257 1.00 . A A .  13 ILE CB   1 1 
       20 62454 1 1  12 ILE CD1  C -12.446   4.281   0.783 1.00 . A A .  13 ILE CD1  1 1 
       20 62455 1 1  12 ILE CG1  C -11.594   3.188   0.150 1.00 . A A .  13 ILE CG1  1 1 
       20 62456 1 1  12 ILE CG2  C -12.203   3.454  -2.304 1.00 . A A .  13 ILE CG2  1 1 
       20 62457 1 1  12 ILE H    H  -8.822   3.842  -0.073 1.00 . A A .  13 ILE H    1 1 
       20 62458 1 1  12 ILE HA   H -10.117   1.654  -1.442 1.00 . A A .  13 ILE HA   1 1 
       20 62459 1 1  12 ILE HB   H -10.761   4.608  -1.235 1.00 . A A .  13 ILE HB   1 1 
       20 62460 1 1  12 ILE HD11 H -12.658   3.992   1.812 1.00 . A A .  13 ILE HD11 1 1 
       20 62461 1 1  12 ILE HD12 H -11.897   5.221   0.790 1.00 . A A .  13 ILE HD12 1 1 
       20 62462 1 1  12 ILE HD13 H -13.385   4.402   0.241 1.00 . A A .  13 ILE HD13 1 1 
       20 62463 1 1  12 ILE HG12 H -12.179   2.274   0.106 1.00 . A A .  13 ILE HG12 1 1 
       20 62464 1 1  12 ILE HG13 H -10.763   3.005   0.832 1.00 . A A .  13 ILE HG13 1 1 
       20 62465 1 1  12 ILE HG21 H -13.081   4.019  -1.991 1.00 . A A .  13 ILE HG21 1 1 
       20 62466 1 1  12 ILE HG22 H -11.870   3.857  -3.261 1.00 . A A .  13 ILE HG22 1 1 
       20 62467 1 1  12 ILE HG23 H -12.499   2.416  -2.448 1.00 . A A .  13 ILE HG23 1 1 
       20 62468 1 1  12 ILE N    N  -8.735   3.026  -0.681 1.00 . A A .  13 ILE N    1 1 
       20 62469 1 1  12 ILE O    O  -9.666   1.857  -3.825 1.00 . A A .  13 ILE O    1 1 
       20 62470 1 1  13 VAL C    C  -7.083   2.936  -5.199 1.00 . A A .  14 VAL C    1 1 
       20 62471 1 1  13 VAL CA   C  -8.134   3.993  -4.825 1.00 . A A .  14 VAL CA   1 1 
       20 62472 1 1  13 VAL CB   C  -7.595   5.429  -5.003 1.00 . A A .  14 VAL CB   1 1 
       20 62473 1 1  13 VAL CG1  C  -6.685   5.599  -6.227 1.00 . A A .  14 VAL CG1  1 1 
       20 62474 1 1  13 VAL CG2  C  -8.775   6.412  -5.104 1.00 . A A .  14 VAL CG2  1 1 
       20 62475 1 1  13 VAL H    H  -8.402   4.521  -2.772 1.00 . A A .  14 VAL H    1 1 
       20 62476 1 1  13 VAL HA   H  -8.977   3.871  -5.505 1.00 . A A .  14 VAL HA   1 1 
       20 62477 1 1  13 VAL HB   H  -7.010   5.690  -4.121 1.00 . A A .  14 VAL HB   1 1 
       20 62478 1 1  13 VAL HG11 H  -5.767   5.031  -6.084 1.00 . A A .  14 VAL HG11 1 1 
       20 62479 1 1  13 VAL HG12 H  -7.199   5.248  -7.123 1.00 . A A .  14 VAL HG12 1 1 
       20 62480 1 1  13 VAL HG13 H  -6.421   6.645  -6.352 1.00 . A A .  14 VAL HG13 1 1 
       20 62481 1 1  13 VAL HG21 H  -8.412   7.433  -5.021 1.00 . A A .  14 VAL HG21 1 1 
       20 62482 1 1  13 VAL HG22 H  -9.288   6.286  -6.059 1.00 . A A .  14 VAL HG22 1 1 
       20 62483 1 1  13 VAL HG23 H  -9.492   6.243  -4.302 1.00 . A A .  14 VAL HG23 1 1 
       20 62484 1 1  13 VAL N    N  -8.639   3.807  -3.457 1.00 . A A .  14 VAL N    1 1 
       20 62485 1 1  13 VAL O    O  -7.119   2.428  -6.311 1.00 . A A .  14 VAL O    1 1 
       20 62486 1 1  14 LEU C    C  -5.998   0.138  -4.772 1.00 . A A .  15 LEU C    1 1 
       20 62487 1 1  14 LEU CA   C  -5.231   1.447  -4.519 1.00 . A A .  15 LEU CA   1 1 
       20 62488 1 1  14 LEU CB   C  -4.273   1.348  -3.306 1.00 . A A .  15 LEU CB   1 1 
       20 62489 1 1  14 LEU CD1  C  -3.147   3.661  -3.346 1.00 . A A .  15 LEU CD1  1 1 
       20 62490 1 1  14 LEU CD2  C  -1.921   1.689  -2.447 1.00 . A A .  15 LEU CD2  1 1 
       20 62491 1 1  14 LEU CG   C  -2.960   2.142  -3.480 1.00 . A A .  15 LEU CG   1 1 
       20 62492 1 1  14 LEU H    H  -6.156   3.026  -3.395 1.00 . A A .  15 LEU H    1 1 
       20 62493 1 1  14 LEU HA   H  -4.653   1.633  -5.426 1.00 . A A .  15 LEU HA   1 1 
       20 62494 1 1  14 LEU HB2  H  -4.779   1.669  -2.393 1.00 . A A .  15 LEU HB2  1 1 
       20 62495 1 1  14 LEU HB3  H  -4.017   0.301  -3.155 1.00 . A A .  15 LEU HB3  1 1 
       20 62496 1 1  14 LEU HD11 H  -3.865   4.023  -4.081 1.00 . A A .  15 LEU HD11 1 1 
       20 62497 1 1  14 LEU HD12 H  -2.195   4.166  -3.514 1.00 . A A .  15 LEU HD12 1 1 
       20 62498 1 1  14 LEU HD13 H  -3.490   3.907  -2.342 1.00 . A A .  15 LEU HD13 1 1 
       20 62499 1 1  14 LEU HD21 H  -2.275   1.904  -1.438 1.00 . A A .  15 LEU HD21 1 1 
       20 62500 1 1  14 LEU HD22 H  -0.988   2.222  -2.620 1.00 . A A .  15 LEU HD22 1 1 
       20 62501 1 1  14 LEU HD23 H  -1.734   0.618  -2.547 1.00 . A A .  15 LEU HD23 1 1 
       20 62502 1 1  14 LEU HG   H  -2.555   1.928  -4.468 1.00 . A A .  15 LEU HG   1 1 
       20 62503 1 1  14 LEU N    N  -6.174   2.553  -4.293 1.00 . A A .  15 LEU N    1 1 
       20 62504 1 1  14 LEU O    O  -5.734  -0.589  -5.729 1.00 . A A .  15 LEU O    1 1 
       20 62505 1 1  15 VAL C    C  -8.747  -1.262  -5.321 1.00 . A A .  16 VAL C    1 1 
       20 62506 1 1  15 VAL CA   C  -7.905  -1.265  -4.028 1.00 . A A .  16 VAL CA   1 1 
       20 62507 1 1  15 VAL CB   C  -8.751  -1.348  -2.739 1.00 . A A .  16 VAL CB   1 1 
       20 62508 1 1  15 VAL CG1  C  -9.901  -2.353  -2.814 1.00 . A A .  16 VAL CG1  1 1 
       20 62509 1 1  15 VAL CG2  C  -7.850  -1.786  -1.567 1.00 . A A .  16 VAL CG2  1 1 
       20 62510 1 1  15 VAL H    H  -7.153   0.566  -3.194 1.00 . A A .  16 VAL H    1 1 
       20 62511 1 1  15 VAL HA   H  -7.276  -2.158  -4.061 1.00 . A A .  16 VAL HA   1 1 
       20 62512 1 1  15 VAL HB   H  -9.171  -0.369  -2.511 1.00 . A A .  16 VAL HB   1 1 
       20 62513 1 1  15 VAL HG11 H -10.620  -2.071  -3.583 1.00 . A A .  16 VAL HG11 1 1 
       20 62514 1 1  15 VAL HG12 H  -9.499  -3.342  -3.018 1.00 . A A .  16 VAL HG12 1 1 
       20 62515 1 1  15 VAL HG13 H -10.411  -2.373  -1.856 1.00 . A A .  16 VAL HG13 1 1 
       20 62516 1 1  15 VAL HG21 H  -6.970  -1.152  -1.483 1.00 . A A .  16 VAL HG21 1 1 
       20 62517 1 1  15 VAL HG22 H  -8.404  -1.743  -0.630 1.00 . A A .  16 VAL HG22 1 1 
       20 62518 1 1  15 VAL HG23 H  -7.509  -2.803  -1.738 1.00 . A A .  16 VAL HG23 1 1 
       20 62519 1 1  15 VAL N    N  -7.010  -0.105  -3.943 1.00 . A A .  16 VAL N    1 1 
       20 62520 1 1  15 VAL O    O  -8.847  -2.311  -5.955 1.00 . A A .  16 VAL O    1 1 
       20 62521 1 1  16 GLU C    C  -8.907  -0.268  -8.197 1.00 . A A .  17 GLU C    1 1 
       20 62522 1 1  16 GLU CA   C  -9.902   0.071  -7.082 1.00 . A A .  17 GLU CA   1 1 
       20 62523 1 1  16 GLU CB   C -10.420   1.525  -7.212 1.00 . A A .  17 GLU CB   1 1 
       20 62524 1 1  16 GLU CD   C -10.081   2.531  -9.618 1.00 . A A .  17 GLU CD   1 1 
       20 62525 1 1  16 GLU CG   C -11.041   1.926  -8.572 1.00 . A A .  17 GLU CG   1 1 
       20 62526 1 1  16 GLU H    H  -9.246   0.699  -5.142 1.00 . A A .  17 GLU H    1 1 
       20 62527 1 1  16 GLU HA   H -10.751  -0.609  -7.182 1.00 . A A .  17 GLU HA   1 1 
       20 62528 1 1  16 GLU HB2  H -11.196   1.649  -6.454 1.00 . A A .  17 GLU HB2  1 1 
       20 62529 1 1  16 GLU HB3  H  -9.629   2.226  -6.959 1.00 . A A .  17 GLU HB3  1 1 
       20 62530 1 1  16 GLU HG2  H -11.547   1.060  -9.001 1.00 . A A .  17 GLU HG2  1 1 
       20 62531 1 1  16 GLU HG3  H -11.806   2.678  -8.371 1.00 . A A .  17 GLU HG3  1 1 
       20 62532 1 1  16 GLU N    N  -9.293  -0.115  -5.751 1.00 . A A .  17 GLU N    1 1 
       20 62533 1 1  16 GLU O    O  -9.215  -1.061  -9.090 1.00 . A A .  17 GLU O    1 1 
       20 62534 1 1  16 GLU OE1  O  -8.889   2.776  -9.330 1.00 . A A .  17 GLU OE1  1 1 
       20 62535 1 1  16 GLU OE2  O -10.511   2.728 -10.776 1.00 . A A .  17 GLU OE2  1 1 
       20 62536 1 1  17 ASN C    C  -6.162  -1.213  -9.408 1.00 . A A .  18 ASN C    1 1 
       20 62537 1 1  17 ASN CA   C  -6.748   0.196  -9.225 1.00 . A A .  18 ASN CA   1 1 
       20 62538 1 1  17 ASN CB   C  -5.679   1.287  -9.047 1.00 . A A .  18 ASN CB   1 1 
       20 62539 1 1  17 ASN CG   C  -5.136   1.764 -10.382 1.00 . A A .  18 ASN CG   1 1 
       20 62540 1 1  17 ASN H    H  -7.502   0.952  -7.395 1.00 . A A .  18 ASN H    1 1 
       20 62541 1 1  17 ASN HA   H  -7.332   0.409 -10.115 1.00 . A A .  18 ASN HA   1 1 
       20 62542 1 1  17 ASN HB2  H  -6.127   2.157  -8.570 1.00 . A A .  18 ASN HB2  1 1 
       20 62543 1 1  17 ASN HB3  H  -4.870   0.921  -8.416 1.00 . A A .  18 ASN HB3  1 1 
       20 62544 1 1  17 ASN HD21 H  -4.511  -0.091 -10.888 1.00 . A A .  18 ASN HD21 1 1 
       20 62545 1 1  17 ASN HD22 H  -4.318   1.120 -12.117 1.00 . A A .  18 ASN HD22 1 1 
       20 62546 1 1  17 ASN N    N  -7.692   0.277  -8.125 1.00 . A A .  18 ASN N    1 1 
       20 62547 1 1  17 ASN ND2  N  -4.538   0.882 -11.152 1.00 . A A .  18 ASN ND2  1 1 
       20 62548 1 1  17 ASN O    O  -5.784  -1.586 -10.521 1.00 . A A .  18 ASN O    1 1 
       20 62549 1 1  17 ASN OD1  O  -5.310   2.917 -10.759 1.00 . A A .  18 ASN OD1  1 1 
       20 62550 1 1  18 PHE C    C  -7.245  -4.136  -9.023 1.00 . A A .  19 PHE C    1 1 
       20 62551 1 1  18 PHE CA   C  -5.993  -3.464  -8.449 1.00 . A A .  19 PHE CA   1 1 
       20 62552 1 1  18 PHE CB   C  -5.668  -4.064  -7.077 1.00 . A A .  19 PHE CB   1 1 
       20 62553 1 1  18 PHE CD1  C  -4.830  -6.286  -7.960 1.00 . A A .  19 PHE CD1  1 1 
       20 62554 1 1  18 PHE CD2  C  -6.779  -6.263  -6.510 1.00 . A A .  19 PHE CD2  1 1 
       20 62555 1 1  18 PHE CE1  C  -4.975  -7.672  -8.135 1.00 . A A .  19 PHE CE1  1 1 
       20 62556 1 1  18 PHE CE2  C  -6.941  -7.642  -6.707 1.00 . A A .  19 PHE CE2  1 1 
       20 62557 1 1  18 PHE CG   C  -5.720  -5.578  -7.130 1.00 . A A .  19 PHE CG   1 1 
       20 62558 1 1  18 PHE CZ   C  -6.033  -8.352  -7.513 1.00 . A A .  19 PHE CZ   1 1 
       20 62559 1 1  18 PHE H    H  -6.407  -1.621  -7.451 1.00 . A A .  19 PHE H    1 1 
       20 62560 1 1  18 PHE HA   H  -5.172  -3.691  -9.126 1.00 . A A .  19 PHE HA   1 1 
       20 62561 1 1  18 PHE HB2  H  -4.685  -3.732  -6.763 1.00 . A A .  19 PHE HB2  1 1 
       20 62562 1 1  18 PHE HB3  H  -6.385  -3.697  -6.340 1.00 . A A .  19 PHE HB3  1 1 
       20 62563 1 1  18 PHE HD1  H  -4.051  -5.759  -8.490 1.00 . A A .  19 PHE HD1  1 1 
       20 62564 1 1  18 PHE HD2  H  -7.500  -5.722  -5.917 1.00 . A A .  19 PHE HD2  1 1 
       20 62565 1 1  18 PHE HE1  H  -4.279  -8.211  -8.763 1.00 . A A .  19 PHE HE1  1 1 
       20 62566 1 1  18 PHE HE2  H  -7.770  -8.135  -6.228 1.00 . A A .  19 PHE HE2  1 1 
       20 62567 1 1  18 PHE HZ   H  -6.139  -9.414  -7.669 1.00 . A A .  19 PHE HZ   1 1 
       20 62568 1 1  18 PHE N    N  -6.143  -2.020  -8.345 1.00 . A A .  19 PHE N    1 1 
       20 62569 1 1  18 PHE O    O  -7.167  -4.800 -10.058 1.00 . A A .  19 PHE O    1 1 
       20 62570 1 1  19 TYR C    C -10.067  -4.737 -10.031 1.00 . A A .  20 TYR C    1 1 
       20 62571 1 1  19 TYR CA   C  -9.508  -4.941  -8.616 1.00 . A A .  20 TYR CA   1 1 
       20 62572 1 1  19 TYR CB   C -10.613  -4.845  -7.560 1.00 . A A .  20 TYR CB   1 1 
       20 62573 1 1  19 TYR CD1  C -10.551  -7.141  -6.446 1.00 . A A .  20 TYR CD1  1 1 
       20 62574 1 1  19 TYR CD2  C -10.275  -5.164  -5.064 1.00 . A A .  20 TYR CD2  1 1 
       20 62575 1 1  19 TYR CE1  C -10.432  -7.960  -5.302 1.00 . A A .  20 TYR CE1  1 1 
       20 62576 1 1  19 TYR CE2  C -10.171  -5.967  -3.913 1.00 . A A .  20 TYR CE2  1 1 
       20 62577 1 1  19 TYR CG   C -10.449  -5.738  -6.336 1.00 . A A .  20 TYR CG   1 1 
       20 62578 1 1  19 TYR CZ   C -10.228  -7.372  -4.036 1.00 . A A .  20 TYR CZ   1 1 
       20 62579 1 1  19 TYR H    H  -8.432  -3.436  -7.516 1.00 . A A .  20 TYR H    1 1 
       20 62580 1 1  19 TYR HA   H  -9.124  -5.959  -8.588 1.00 . A A .  20 TYR HA   1 1 
       20 62581 1 1  19 TYR HB2  H -10.750  -3.805  -7.262 1.00 . A A .  20 TYR HB2  1 1 
       20 62582 1 1  19 TYR HB3  H -11.531  -5.160  -8.045 1.00 . A A .  20 TYR HB3  1 1 
       20 62583 1 1  19 TYR HD1  H -10.736  -7.585  -7.414 1.00 . A A .  20 TYR HD1  1 1 
       20 62584 1 1  19 TYR HD2  H -10.241  -4.091  -4.979 1.00 . A A .  20 TYR HD2  1 1 
       20 62585 1 1  19 TYR HE1  H -10.498  -9.035  -5.373 1.00 . A A .  20 TYR HE1  1 1 
       20 62586 1 1  19 TYR HE2  H -10.046  -5.506  -2.939 1.00 . A A .  20 TYR HE2  1 1 
       20 62587 1 1  19 TYR HH   H  -9.730  -7.630  -2.201 1.00 . A A .  20 TYR HH   1 1 
       20 62588 1 1  19 TYR N    N  -8.385  -4.047  -8.326 1.00 . A A .  20 TYR N    1 1 
       20 62589 1 1  19 TYR O    O -10.429  -5.725 -10.675 1.00 . A A .  20 TYR O    1 1 
       20 62590 1 1  19 TYR OH   O -10.050  -8.157  -2.940 1.00 . A A .  20 TYR OH   1 1 
       20 62591 1 1  20 LYS C    C  -9.723  -4.065 -13.033 1.00 . A A .  21 LYS C    1 1 
       20 62592 1 1  20 LYS CA   C -10.454  -3.231 -11.962 1.00 . A A .  21 LYS CA   1 1 
       20 62593 1 1  20 LYS CB   C -10.421  -1.724 -12.214 1.00 . A A .  21 LYS CB   1 1 
       20 62594 1 1  20 LYS CD   C  -9.169   0.368 -12.267 1.00 . A A .  21 LYS CD   1 1 
       20 62595 1 1  20 LYS CE   C  -7.846   1.067 -12.504 1.00 . A A .  21 LYS CE   1 1 
       20 62596 1 1  20 LYS CG   C  -9.035  -1.137 -12.469 1.00 . A A .  21 LYS CG   1 1 
       20 62597 1 1  20 LYS H    H  -9.721  -2.733  -9.999 1.00 . A A .  21 LYS H    1 1 
       20 62598 1 1  20 LYS HA   H -11.498  -3.486 -12.049 1.00 . A A .  21 LYS HA   1 1 
       20 62599 1 1  20 LYS HB2  H -11.042  -1.498 -13.081 1.00 . A A .  21 LYS HB2  1 1 
       20 62600 1 1  20 LYS HB3  H -10.860  -1.229 -11.344 1.00 . A A .  21 LYS HB3  1 1 
       20 62601 1 1  20 LYS HD2  H  -9.933   0.784 -12.924 1.00 . A A .  21 LYS HD2  1 1 
       20 62602 1 1  20 LYS HD3  H  -9.466   0.526 -11.231 1.00 . A A .  21 LYS HD3  1 1 
       20 62603 1 1  20 LYS HE2  H  -7.071   0.450 -12.042 1.00 . A A .  21 LYS HE2  1 1 
       20 62604 1 1  20 LYS HE3  H  -7.650   1.097 -13.576 1.00 . A A .  21 LYS HE3  1 1 
       20 62605 1 1  20 LYS HG2  H  -8.321  -1.533 -11.747 1.00 . A A .  21 LYS HG2  1 1 
       20 62606 1 1  20 LYS HG3  H  -8.708  -1.359 -13.487 1.00 . A A .  21 LYS HG3  1 1 
       20 62607 1 1  20 LYS HZ1  H  -8.156   2.402 -10.923 1.00 . A A .  21 LYS HZ1  1 1 
       20 62608 1 1  20 LYS HZ2  H  -8.615   2.992 -12.326 1.00 . A A .  21 LYS HZ2  1 1 
       20 62609 1 1  20 LYS HZ3  H  -6.977   2.883 -11.943 1.00 . A A .  21 LYS HZ3  1 1 
       20 62610 1 1  20 LYS N    N -10.037  -3.511 -10.577 1.00 . A A .  21 LYS N    1 1 
       20 62611 1 1  20 LYS NZ   N  -7.884   2.430 -11.910 1.00 . A A .  21 LYS NZ   1 1 
       20 62612 1 1  20 LYS O    O -10.267  -4.335 -14.108 1.00 . A A .  21 LYS O    1 1 
       20 62613 1 1  21 TYR C    C  -8.312  -6.915 -13.564 1.00 . A A .  22 TYR C    1 1 
       20 62614 1 1  21 TYR CA   C  -7.791  -5.466 -13.622 1.00 . A A .  22 TYR CA   1 1 
       20 62615 1 1  21 TYR CB   C  -6.279  -5.353 -13.357 1.00 . A A .  22 TYR CB   1 1 
       20 62616 1 1  21 TYR CD1  C  -6.008  -2.880 -13.910 1.00 . A A .  22 TYR CD1  1 1 
       20 62617 1 1  21 TYR CD2  C  -4.620  -4.496 -15.078 1.00 . A A .  22 TYR CD2  1 1 
       20 62618 1 1  21 TYR CE1  C  -5.494  -1.848 -14.717 1.00 . A A .  22 TYR CE1  1 1 
       20 62619 1 1  21 TYR CE2  C  -4.075  -3.465 -15.868 1.00 . A A .  22 TYR CE2  1 1 
       20 62620 1 1  21 TYR CG   C  -5.607  -4.215 -14.114 1.00 . A A .  22 TYR CG   1 1 
       20 62621 1 1  21 TYR CZ   C  -4.528  -2.137 -15.707 1.00 . A A .  22 TYR CZ   1 1 
       20 62622 1 1  21 TYR H    H  -8.106  -4.337 -11.836 1.00 . A A .  22 TYR H    1 1 
       20 62623 1 1  21 TYR HA   H  -7.953  -5.136 -14.650 1.00 . A A .  22 TYR HA   1 1 
       20 62624 1 1  21 TYR HB2  H  -6.083  -5.247 -12.292 1.00 . A A .  22 TYR HB2  1 1 
       20 62625 1 1  21 TYR HB3  H  -5.824  -6.287 -13.675 1.00 . A A .  22 TYR HB3  1 1 
       20 62626 1 1  21 TYR HD1  H  -6.721  -2.641 -13.137 1.00 . A A .  22 TYR HD1  1 1 
       20 62627 1 1  21 TYR HD2  H  -4.289  -5.509 -15.227 1.00 . A A .  22 TYR HD2  1 1 
       20 62628 1 1  21 TYR HE1  H  -5.824  -0.828 -14.572 1.00 . A A .  22 TYR HE1  1 1 
       20 62629 1 1  21 TYR HE2  H  -3.327  -3.687 -16.611 1.00 . A A .  22 TYR HE2  1 1 
       20 62630 1 1  21 TYR HH   H  -3.269  -1.446 -17.010 1.00 . A A .  22 TYR HH   1 1 
       20 62631 1 1  21 TYR N    N  -8.522  -4.571 -12.731 1.00 . A A .  22 TYR N    1 1 
       20 62632 1 1  21 TYR O    O  -8.337  -7.555 -14.613 1.00 . A A .  22 TYR O    1 1 
       20 62633 1 1  21 TYR OH   O  -4.014  -1.153 -16.489 1.00 . A A .  22 TYR OH   1 1 
       20 62634 1 1  22 VAL C    C -10.949  -8.751 -12.569 1.00 . A A .  23 VAL C    1 1 
       20 62635 1 1  22 VAL CA   C  -9.426  -8.770 -12.323 1.00 . A A .  23 VAL CA   1 1 
       20 62636 1 1  22 VAL CB   C  -9.035  -9.487 -11.008 1.00 . A A .  23 VAL CB   1 1 
       20 62637 1 1  22 VAL CG1  C  -7.518  -9.735 -10.952 1.00 . A A .  23 VAL CG1  1 1 
       20 62638 1 1  22 VAL CG2  C  -9.479  -8.741  -9.743 1.00 . A A .  23 VAL CG2  1 1 
       20 62639 1 1  22 VAL H    H  -8.985  -6.757 -11.669 1.00 . A A .  23 VAL H    1 1 
       20 62640 1 1  22 VAL HA   H  -9.001  -9.373 -13.119 1.00 . A A .  23 VAL HA   1 1 
       20 62641 1 1  22 VAL HB   H  -9.522 -10.465 -10.996 1.00 . A A .  23 VAL HB   1 1 
       20 62642 1 1  22 VAL HG11 H  -6.978  -8.788 -10.912 1.00 . A A .  23 VAL HG11 1 1 
       20 62643 1 1  22 VAL HG12 H  -7.272 -10.321 -10.065 1.00 . A A .  23 VAL HG12 1 1 
       20 62644 1 1  22 VAL HG13 H  -7.202 -10.291 -11.835 1.00 . A A .  23 VAL HG13 1 1 
       20 62645 1 1  22 VAL HG21 H -10.546  -8.525  -9.787 1.00 . A A .  23 VAL HG21 1 1 
       20 62646 1 1  22 VAL HG22 H  -9.284  -9.358  -8.865 1.00 . A A .  23 VAL HG22 1 1 
       20 62647 1 1  22 VAL HG23 H  -8.921  -7.812  -9.652 1.00 . A A .  23 VAL HG23 1 1 
       20 62648 1 1  22 VAL N    N  -8.834  -7.412 -12.435 1.00 . A A .  23 VAL N    1 1 
       20 62649 1 1  22 VAL O    O -11.471  -7.754 -13.060 1.00 . A A .  23 VAL O    1 1 
       20 62650 1 1  23 SER C    C -13.840  -9.095 -11.245 1.00 . A A .  24 SER C    1 1 
       20 62651 1 1  23 SER CA   C -13.161  -9.840 -12.387 1.00 . A A .  24 SER CA   1 1 
       20 62652 1 1  23 SER CB   C -13.746 -11.260 -12.323 1.00 . A A .  24 SER CB   1 1 
       20 62653 1 1  23 SER H    H -11.248 -10.698 -11.982 1.00 . A A .  24 SER H    1 1 
       20 62654 1 1  23 SER HA   H -13.506  -9.369 -13.303 1.00 . A A .  24 SER HA   1 1 
       20 62655 1 1  23 SER HB2  H -14.726 -11.175 -11.829 1.00 . A A .  24 SER HB2  1 1 
       20 62656 1 1  23 SER HB3  H -13.878 -11.638 -13.336 1.00 . A A .  24 SER HB3  1 1 
       20 62657 1 1  23 SER HG   H -13.315 -13.058 -11.651 1.00 . A A .  24 SER HG   1 1 
       20 62658 1 1  23 SER N    N -11.683  -9.843 -12.315 1.00 . A A .  24 SER N    1 1 
       20 62659 1 1  23 SER O    O -14.839  -8.433 -11.506 1.00 . A A .  24 SER O    1 1 
       20 62660 1 1  23 SER OG   O -12.927 -12.159 -11.587 1.00 . A A .  24 SER OG   1 1 
       20 62661 1 1  24 LYS C    C -13.666 -10.544  -7.922 1.00 . A A .  25 LYS C    1 1 
       20 62662 1 1  24 LYS CA   C -13.946  -9.232  -8.685 1.00 . A A .  25 LYS CA   1 1 
       20 62663 1 1  24 LYS CB   C -15.446  -8.849  -8.728 1.00 . A A .  25 LYS CB   1 1 
       20 62664 1 1  24 LYS CD   C -17.028  -7.390  -7.284 1.00 . A A .  25 LYS CD   1 1 
       20 62665 1 1  24 LYS CE   C -18.200  -7.535  -8.259 1.00 . A A .  25 LYS CE   1 1 
       20 62666 1 1  24 LYS CG   C -16.046  -8.573  -7.332 1.00 . A A .  25 LYS CG   1 1 
       20 62667 1 1  24 LYS H    H -12.476  -9.873 -10.043 1.00 . A A .  25 LYS H    1 1 
       20 62668 1 1  24 LYS HA   H -13.419  -8.436  -8.156 1.00 . A A .  25 LYS HA   1 1 
       20 62669 1 1  24 LYS HB2  H -15.532  -7.961  -9.341 1.00 . A A .  25 LYS HB2  1 1 
       20 62670 1 1  24 LYS HB3  H -16.030  -9.620  -9.231 1.00 . A A .  25 LYS HB3  1 1 
       20 62671 1 1  24 LYS HD2  H -17.408  -7.303  -6.265 1.00 . A A .  25 LYS HD2  1 1 
       20 62672 1 1  24 LYS HD3  H -16.491  -6.473  -7.518 1.00 . A A .  25 LYS HD3  1 1 
       20 62673 1 1  24 LYS HE2  H -17.799  -7.688  -9.266 1.00 . A A .  25 LYS HE2  1 1 
       20 62674 1 1  24 LYS HE3  H -18.783  -8.418  -7.980 1.00 . A A .  25 LYS HE3  1 1 
       20 62675 1 1  24 LYS HG2  H -16.559  -9.472  -6.990 1.00 . A A .  25 LYS HG2  1 1 
       20 62676 1 1  24 LYS HG3  H -15.243  -8.364  -6.625 1.00 . A A .  25 LYS HG3  1 1 
       20 62677 1 1  24 LYS HZ1  H -19.829  -6.422  -8.895 1.00 . A A .  25 LYS HZ1  1 1 
       20 62678 1 1  24 LYS HZ2  H -18.540  -5.499  -8.551 1.00 . A A .  25 LYS HZ2  1 1 
       20 62679 1 1  24 LYS HZ3  H -19.422  -6.138  -7.325 1.00 . A A .  25 LYS HZ3  1 1 
       20 62680 1 1  24 LYS N    N -13.343  -9.354 -10.025 1.00 . A A .  25 LYS N    1 1 
       20 62681 1 1  24 LYS NZ   N -19.059  -6.326  -8.250 1.00 . A A .  25 LYS NZ   1 1 
       20 62682 1 1  24 LYS O    O -12.569 -10.763  -7.399 1.00 . A A .  25 LYS O    1 1 
       20 62683 1 1  25 TYR C    C -14.778 -13.899  -8.357 1.00 . A A .  26 TYR C    1 1 
       20 62684 1 1  25 TYR CA   C -14.588 -12.783  -7.321 1.00 . A A .  26 TYR CA   1 1 
       20 62685 1 1  25 TYR CB   C -15.680 -12.894  -6.246 1.00 . A A .  26 TYR CB   1 1 
       20 62686 1 1  25 TYR CD1  C -14.366 -11.741  -4.404 1.00 . A A .  26 TYR CD1  1 1 
       20 62687 1 1  25 TYR CD2  C -16.711 -11.158  -4.714 1.00 . A A .  26 TYR CD2  1 1 
       20 62688 1 1  25 TYR CE1  C -14.286 -10.853  -3.318 1.00 . A A .  26 TYR CE1  1 1 
       20 62689 1 1  25 TYR CE2  C -16.635 -10.263  -3.630 1.00 . A A .  26 TYR CE2  1 1 
       20 62690 1 1  25 TYR CG   C -15.579 -11.899  -5.105 1.00 . A A .  26 TYR CG   1 1 
       20 62691 1 1  25 TYR CZ   C -15.423 -10.110  -2.925 1.00 . A A .  26 TYR CZ   1 1 
       20 62692 1 1  25 TYR H    H -15.465 -11.238  -8.482 1.00 . A A .  26 TYR H    1 1 
       20 62693 1 1  25 TYR HA   H -13.621 -12.921  -6.840 1.00 . A A .  26 TYR HA   1 1 
       20 62694 1 1  25 TYR HB2  H -16.653 -12.782  -6.726 1.00 . A A .  26 TYR HB2  1 1 
       20 62695 1 1  25 TYR HB3  H -15.643 -13.895  -5.816 1.00 . A A .  26 TYR HB3  1 1 
       20 62696 1 1  25 TYR HD1  H -13.495 -12.310  -4.686 1.00 . A A .  26 TYR HD1  1 1 
       20 62697 1 1  25 TYR HD2  H -17.653 -11.287  -5.226 1.00 . A A .  26 TYR HD2  1 1 
       20 62698 1 1  25 TYR HE1  H -13.362 -10.739  -2.778 1.00 . A A .  26 TYR HE1  1 1 
       20 62699 1 1  25 TYR HE2  H -17.514  -9.714  -3.319 1.00 . A A .  26 TYR HE2  1 1 
       20 62700 1 1  25 TYR HH   H -16.187  -8.793  -1.698 1.00 . A A .  26 TYR HH   1 1 
       20 62701 1 1  25 TYR N    N -14.638 -11.463  -7.948 1.00 . A A .  26 TYR N    1 1 
       20 62702 1 1  25 TYR O    O -15.770 -13.947  -9.082 1.00 . A A .  26 TYR O    1 1 
       20 62703 1 1  25 TYR OH   O -15.341  -9.271  -1.858 1.00 . A A .  26 TYR OH   1 1 
       20 62704 1 1  26 SER C    C -13.082 -17.195  -8.707 1.00 . A A .  27 SER C    1 1 
       20 62705 1 1  26 SER CA   C -13.920 -16.037  -9.270 1.00 . A A .  27 SER CA   1 1 
       20 62706 1 1  26 SER CB   C -13.510 -15.718 -10.727 1.00 . A A .  27 SER CB   1 1 
       20 62707 1 1  26 SER H    H -12.993 -14.682  -7.885 1.00 . A A .  27 SER H    1 1 
       20 62708 1 1  26 SER HA   H -14.947 -16.403  -9.292 1.00 . A A .  27 SER HA   1 1 
       20 62709 1 1  26 SER HB2  H -12.431 -15.570 -10.777 1.00 . A A .  27 SER HB2  1 1 
       20 62710 1 1  26 SER HB3  H -13.765 -16.568 -11.360 1.00 . A A .  27 SER HB3  1 1 
       20 62711 1 1  26 SER HG   H -15.022 -14.472 -10.811 1.00 . A A .  27 SER HG   1 1 
       20 62712 1 1  26 SER N    N -13.837 -14.839  -8.411 1.00 . A A .  27 SER N    1 1 
       20 62713 1 1  26 SER O    O -12.583 -18.010  -9.476 1.00 . A A .  27 SER O    1 1 
       20 62714 1 1  26 SER OG   O -14.150 -14.557 -11.237 1.00 . A A .  27 SER OG   1 1 
       20 62715 1 1  27 LEU C    C -10.520 -18.174  -7.065 1.00 . A A .  28 LEU C    1 1 
       20 62716 1 1  27 LEU CA   C -11.994 -18.153  -6.620 1.00 . A A .  28 LEU CA   1 1 
       20 62717 1 1  27 LEU CB   C -12.625 -19.564  -6.639 1.00 . A A .  28 LEU CB   1 1 
       20 62718 1 1  27 LEU CD1  C -14.614 -21.052  -6.295 1.00 . A A .  28 LEU CD1  1 1 
       20 62719 1 1  27 LEU CD2  C -14.171 -19.223  -4.629 1.00 . A A .  28 LEU CD2  1 1 
       20 62720 1 1  27 LEU CG   C -14.074 -19.632  -6.107 1.00 . A A .  28 LEU CG   1 1 
       20 62721 1 1  27 LEU H    H -13.387 -16.577  -6.824 1.00 . A A .  28 LEU H    1 1 
       20 62722 1 1  27 LEU HA   H -11.963 -17.817  -5.582 1.00 . A A .  28 LEU HA   1 1 
       20 62723 1 1  27 LEU HB2  H -12.617 -19.947  -7.662 1.00 . A A .  28 LEU HB2  1 1 
       20 62724 1 1  27 LEU HB3  H -12.003 -20.229  -6.038 1.00 . A A .  28 LEU HB3  1 1 
       20 62725 1 1  27 LEU HD11 H -15.649 -21.096  -5.955 1.00 . A A .  28 LEU HD11 1 1 
       20 62726 1 1  27 LEU HD12 H -14.015 -21.761  -5.725 1.00 . A A .  28 LEU HD12 1 1 
       20 62727 1 1  27 LEU HD13 H -14.583 -21.316  -7.352 1.00 . A A .  28 LEU HD13 1 1 
       20 62728 1 1  27 LEU HD21 H -15.196 -19.353  -4.280 1.00 . A A .  28 LEU HD21 1 1 
       20 62729 1 1  27 LEU HD22 H -13.900 -18.175  -4.506 1.00 . A A .  28 LEU HD22 1 1 
       20 62730 1 1  27 LEU HD23 H -13.508 -19.843  -4.024 1.00 . A A .  28 LEU HD23 1 1 
       20 62731 1 1  27 LEU HG   H -14.706 -18.962  -6.692 1.00 . A A .  28 LEU HG   1 1 
       20 62732 1 1  27 LEU N    N -12.839 -17.212  -7.383 1.00 . A A .  28 LEU N    1 1 
       20 62733 1 1  27 LEU O    O  -9.633 -17.837  -6.286 1.00 . A A .  28 LEU O    1 1 
       20 62734 1 1  28 VAL C    C  -8.548 -17.097  -9.355 1.00 . A A .  29 VAL C    1 1 
       20 62735 1 1  28 VAL CA   C  -8.980 -18.535  -9.014 1.00 . A A .  29 VAL CA   1 1 
       20 62736 1 1  28 VAL CB   C  -9.090 -19.392 -10.300 1.00 . A A .  29 VAL CB   1 1 
       20 62737 1 1  28 VAL CG1  C  -7.850 -19.323 -11.206 1.00 . A A .  29 VAL CG1  1 1 
       20 62738 1 1  28 VAL CG2  C  -9.340 -20.866  -9.932 1.00 . A A .  29 VAL CG2  1 1 
       20 62739 1 1  28 VAL H    H -11.114 -18.725  -8.873 1.00 . A A .  29 VAL H    1 1 
       20 62740 1 1  28 VAL HA   H  -8.232 -18.978  -8.358 1.00 . A A .  29 VAL HA   1 1 
       20 62741 1 1  28 VAL HB   H  -9.946 -19.029 -10.873 1.00 . A A .  29 VAL HB   1 1 
       20 62742 1 1  28 VAL HG11 H  -6.970 -19.679 -10.673 1.00 . A A .  29 VAL HG11 1 1 
       20 62743 1 1  28 VAL HG12 H  -8.003 -19.943 -12.089 1.00 . A A .  29 VAL HG12 1 1 
       20 62744 1 1  28 VAL HG13 H  -7.683 -18.301 -11.539 1.00 . A A .  29 VAL HG13 1 1 
       20 62745 1 1  28 VAL HG21 H  -8.517 -21.244  -9.324 1.00 . A A .  29 VAL HG21 1 1 
       20 62746 1 1  28 VAL HG22 H -10.272 -20.969  -9.377 1.00 . A A .  29 VAL HG22 1 1 
       20 62747 1 1  28 VAL HG23 H  -9.418 -21.467 -10.839 1.00 . A A .  29 VAL HG23 1 1 
       20 62748 1 1  28 VAL N    N -10.274 -18.546  -8.315 1.00 . A A .  29 VAL N    1 1 
       20 62749 1 1  28 VAL O    O  -7.364 -16.781  -9.274 1.00 . A A .  29 VAL O    1 1 
       20 62750 1 1  29 LYS C    C  -8.639 -14.416 -11.323 1.00 . A A .  30 LYS C    1 1 
       20 62751 1 1  29 LYS CA   C  -9.390 -14.795 -10.026 1.00 . A A .  30 LYS CA   1 1 
       20 62752 1 1  29 LYS CB   C  -8.779 -14.017  -8.849 1.00 . A A .  30 LYS CB   1 1 
       20 62753 1 1  29 LYS CD   C  -9.268 -12.958  -6.605 1.00 . A A .  30 LYS CD   1 1 
       20 62754 1 1  29 LYS CE   C  -7.777 -12.619  -6.446 1.00 . A A .  30 LYS CE   1 1 
       20 62755 1 1  29 LYS CG   C  -9.495 -14.187  -7.500 1.00 . A A .  30 LYS CG   1 1 
       20 62756 1 1  29 LYS H    H -10.447 -16.628  -9.791 1.00 . A A .  30 LYS H    1 1 
       20 62757 1 1  29 LYS HA   H -10.395 -14.402 -10.174 1.00 . A A .  30 LYS HA   1 1 
       20 62758 1 1  29 LYS HB2  H  -7.729 -14.289  -8.736 1.00 . A A .  30 LYS HB2  1 1 
       20 62759 1 1  29 LYS HB3  H  -8.813 -12.959  -9.115 1.00 . A A .  30 LYS HB3  1 1 
       20 62760 1 1  29 LYS HD2  H  -9.788 -12.114  -7.064 1.00 . A A .  30 LYS HD2  1 1 
       20 62761 1 1  29 LYS HD3  H  -9.708 -13.146  -5.626 1.00 . A A .  30 LYS HD3  1 1 
       20 62762 1 1  29 LYS HE2  H  -7.287 -13.368  -5.818 1.00 . A A .  30 LYS HE2  1 1 
       20 62763 1 1  29 LYS HE3  H  -7.288 -12.681  -7.423 1.00 . A A .  30 LYS HE3  1 1 
       20 62764 1 1  29 LYS HG2  H -10.569 -14.296  -7.667 1.00 . A A .  30 LYS HG2  1 1 
       20 62765 1 1  29 LYS HG3  H  -9.123 -15.083  -7.002 1.00 . A A .  30 LYS HG3  1 1 
       20 62766 1 1  29 LYS HZ1  H  -8.061 -10.571  -6.445 1.00 . A A .  30 LYS HZ1  1 1 
       20 62767 1 1  29 LYS HZ2  H  -6.564 -11.040  -6.003 1.00 . A A .  30 LYS HZ2  1 1 
       20 62768 1 1  29 LYS HZ3  H  -7.788 -11.197  -4.925 1.00 . A A .  30 LYS HZ3  1 1 
       20 62769 1 1  29 LYS N    N  -9.516 -16.242  -9.735 1.00 . A A .  30 LYS N    1 1 
       20 62770 1 1  29 LYS NZ   N  -7.557 -11.258  -5.907 1.00 . A A .  30 LYS NZ   1 1 
       20 62771 1 1  29 LYS O    O  -8.557 -13.228 -11.635 1.00 . A A .  30 LYS O    1 1 
       20 62772 1 1  30 ASN C    C  -8.363 -14.398 -14.354 1.00 . A A .  31 ASN C    1 1 
       20 62773 1 1  30 ASN CA   C  -7.431 -15.118 -13.349 1.00 . A A .  31 ASN CA   1 1 
       20 62774 1 1  30 ASN CB   C  -6.862 -16.432 -13.902 1.00 . A A .  31 ASN CB   1 1 
       20 62775 1 1  30 ASN CG   C  -5.660 -16.192 -14.808 1.00 . A A .  31 ASN CG   1 1 
       20 62776 1 1  30 ASN H    H  -8.177 -16.335 -11.759 1.00 . A A .  31 ASN H    1 1 
       20 62777 1 1  30 ASN HA   H  -6.589 -14.456 -13.138 1.00 . A A .  31 ASN HA   1 1 
       20 62778 1 1  30 ASN HB2  H  -6.541 -17.057 -13.071 1.00 . A A .  31 ASN HB2  1 1 
       20 62779 1 1  30 ASN HB3  H  -7.633 -16.970 -14.456 1.00 . A A .  31 ASN HB3  1 1 
       20 62780 1 1  30 ASN HD21 H  -4.413 -17.243 -13.589 1.00 . A A .  31 ASN HD21 1 1 
       20 62781 1 1  30 ASN HD22 H  -3.716 -16.529 -15.048 1.00 . A A .  31 ASN HD22 1 1 
       20 62782 1 1  30 ASN N    N  -8.103 -15.381 -12.072 1.00 . A A .  31 ASN N    1 1 
       20 62783 1 1  30 ASN ND2  N  -4.496 -16.695 -14.437 1.00 . A A .  31 ASN ND2  1 1 
       20 62784 1 1  30 ASN O    O  -9.556 -14.687 -14.429 1.00 . A A .  31 ASN O    1 1 
       20 62785 1 1  30 ASN OD1  O  -5.764 -15.550 -15.841 1.00 . A A .  31 ASN OD1  1 1 
       20 62786 1 1  31 LYS C    C  -7.394 -11.539 -16.582 1.00 . A A .  32 LYS C    1 1 
       20 62787 1 1  31 LYS CA   C  -8.478 -12.435 -15.958 1.00 . A A .  32 LYS CA   1 1 
       20 62788 1 1  31 LYS CB   C  -9.485 -11.602 -15.116 1.00 . A A .  32 LYS CB   1 1 
       20 62789 1 1  31 LYS CD   C  -9.911  -9.606 -16.757 1.00 . A A .  32 LYS CD   1 1 
       20 62790 1 1  31 LYS CE   C -10.849  -8.404 -16.978 1.00 . A A .  32 LYS CE   1 1 
       20 62791 1 1  31 LYS CG   C -10.501 -10.704 -15.855 1.00 . A A .  32 LYS CG   1 1 
       20 62792 1 1  31 LYS H    H  -6.791 -13.403 -15.053 1.00 . A A .  32 LYS H    1 1 
       20 62793 1 1  31 LYS HA   H  -9.006 -12.951 -16.762 1.00 . A A .  32 LYS HA   1 1 
       20 62794 1 1  31 LYS HB2  H -10.084 -12.275 -14.506 1.00 . A A .  32 LYS HB2  1 1 
       20 62795 1 1  31 LYS HB3  H  -8.914 -10.990 -14.423 1.00 . A A .  32 LYS HB3  1 1 
       20 62796 1 1  31 LYS HD2  H  -8.967  -9.252 -16.346 1.00 . A A .  32 LYS HD2  1 1 
       20 62797 1 1  31 LYS HD3  H  -9.702 -10.050 -17.732 1.00 . A A .  32 LYS HD3  1 1 
       20 62798 1 1  31 LYS HE2  H -10.469  -7.848 -17.840 1.00 . A A .  32 LYS HE2  1 1 
       20 62799 1 1  31 LYS HE3  H -11.850  -8.766 -17.228 1.00 . A A .  32 LYS HE3  1 1 
       20 62800 1 1  31 LYS HG2  H -11.156 -11.334 -16.458 1.00 . A A .  32 LYS HG2  1 1 
       20 62801 1 1  31 LYS HG3  H -11.122 -10.228 -15.096 1.00 . A A .  32 LYS HG3  1 1 
       20 62802 1 1  31 LYS HZ1  H  -9.954  -7.240 -15.520 1.00 . A A .  32 LYS HZ1  1 1 
       20 62803 1 1  31 LYS HZ2  H -11.319  -7.934 -14.997 1.00 . A A .  32 LYS HZ2  1 1 
       20 62804 1 1  31 LYS HZ3  H -11.405  -6.641 -15.996 1.00 . A A .  32 LYS HZ3  1 1 
       20 62805 1 1  31 LYS N    N  -7.806 -13.434 -15.090 1.00 . A A .  32 LYS N    1 1 
       20 62806 1 1  31 LYS NZ   N -10.895  -7.492 -15.806 1.00 . A A .  32 LYS NZ   1 1 
       20 62807 1 1  31 LYS O    O  -7.421 -11.195 -17.760 1.00 . A A .  32 LYS O    1 1 
       20 62808 1 1  32 ILE C    C  -4.046 -11.777 -15.558 1.00 . A A .  33 ILE C    1 1 
       20 62809 1 1  32 ILE CA   C  -5.057 -10.764 -16.106 1.00 . A A .  33 ILE CA   1 1 
       20 62810 1 1  32 ILE CB   C  -4.758  -9.366 -15.515 1.00 . A A .  33 ILE CB   1 1 
       20 62811 1 1  32 ILE CD1  C  -3.961  -8.367 -13.287 1.00 . A A .  33 ILE CD1  1 1 
       20 62812 1 1  32 ILE CG1  C  -4.997  -9.262 -13.986 1.00 . A A .  33 ILE CG1  1 1 
       20 62813 1 1  32 ILE CG2  C  -5.555  -8.308 -16.292 1.00 . A A .  33 ILE CG2  1 1 
       20 62814 1 1  32 ILE H    H  -6.489 -11.568 -14.812 1.00 . A A .  33 ILE H    1 1 
       20 62815 1 1  32 ILE HA   H  -4.944 -10.738 -17.193 1.00 . A A .  33 ILE HA   1 1 
       20 62816 1 1  32 ILE HB   H  -3.704  -9.162 -15.689 1.00 . A A .  33 ILE HB   1 1 
       20 62817 1 1  32 ILE HD11 H  -2.980  -8.843 -13.328 1.00 . A A .  33 ILE HD11 1 1 
       20 62818 1 1  32 ILE HD12 H  -3.900  -7.393 -13.769 1.00 . A A .  33 ILE HD12 1 1 
       20 62819 1 1  32 ILE HD13 H  -4.244  -8.229 -12.243 1.00 . A A .  33 ILE HD13 1 1 
       20 62820 1 1  32 ILE HG12 H  -5.998  -8.877 -13.795 1.00 . A A .  33 ILE HG12 1 1 
       20 62821 1 1  32 ILE HG13 H  -4.932 -10.246 -13.522 1.00 . A A .  33 ILE HG13 1 1 
       20 62822 1 1  32 ILE HG21 H  -6.621  -8.519 -16.237 1.00 . A A .  33 ILE HG21 1 1 
       20 62823 1 1  32 ILE HG22 H  -5.369  -7.320 -15.879 1.00 . A A .  33 ILE HG22 1 1 
       20 62824 1 1  32 ILE HG23 H  -5.251  -8.313 -17.340 1.00 . A A .  33 ILE HG23 1 1 
       20 62825 1 1  32 ILE N    N  -6.408 -11.202 -15.750 1.00 . A A .  33 ILE N    1 1 
       20 62826 1 1  32 ILE O    O  -4.402 -12.611 -14.724 1.00 . A A .  33 ILE O    1 1 
       20 62827 1 1  33 SER C    C  -0.776 -11.062 -14.655 1.00 . A A .  34 SER C    1 1 
       20 62828 1 1  33 SER CA   C  -1.636 -12.196 -15.238 1.00 . A A .  34 SER CA   1 1 
       20 62829 1 1  33 SER CB   C  -0.775 -13.041 -16.190 1.00 . A A .  34 SER CB   1 1 
       20 62830 1 1  33 SER H    H  -2.572 -10.895 -16.619 1.00 . A A .  34 SER H    1 1 
       20 62831 1 1  33 SER HA   H  -1.979 -12.836 -14.425 1.00 . A A .  34 SER HA   1 1 
       20 62832 1 1  33 SER HB2  H  -0.491 -12.436 -17.053 1.00 . A A .  34 SER HB2  1 1 
       20 62833 1 1  33 SER HB3  H   0.130 -13.360 -15.669 1.00 . A A .  34 SER HB3  1 1 
       20 62834 1 1  33 SER HG   H  -0.856 -14.832 -16.993 1.00 . A A .  34 SER HG   1 1 
       20 62835 1 1  33 SER N    N  -2.783 -11.624 -15.951 1.00 . A A .  34 SER N    1 1 
       20 62836 1 1  33 SER O    O  -0.909  -9.905 -15.058 1.00 . A A .  34 SER O    1 1 
       20 62837 1 1  33 SER OG   O  -1.473 -14.188 -16.629 1.00 . A A .  34 SER OG   1 1 
       20 62838 1 1  34 LYS C    C   1.889  -9.516 -14.239 1.00 . A A .  35 LYS C    1 1 
       20 62839 1 1  34 LYS CA   C   1.096 -10.353 -13.200 1.00 . A A .  35 LYS CA   1 1 
       20 62840 1 1  34 LYS CB   C   1.985 -10.984 -12.121 1.00 . A A .  35 LYS CB   1 1 
       20 62841 1 1  34 LYS CD   C   2.174 -13.386 -11.514 1.00 . A A .  35 LYS CD   1 1 
       20 62842 1 1  34 LYS CE   C   2.706 -14.762 -11.897 1.00 . A A .  35 LYS CE   1 1 
       20 62843 1 1  34 LYS CG   C   2.654 -12.317 -12.497 1.00 . A A .  35 LYS CG   1 1 
       20 62844 1 1  34 LYS H    H   0.230 -12.304 -13.400 1.00 . A A .  35 LYS H    1 1 
       20 62845 1 1  34 LYS HA   H   0.483  -9.637 -12.655 1.00 . A A .  35 LYS HA   1 1 
       20 62846 1 1  34 LYS HB2  H   2.755 -10.273 -11.825 1.00 . A A .  35 LYS HB2  1 1 
       20 62847 1 1  34 LYS HB3  H   1.362 -11.118 -11.233 1.00 . A A .  35 LYS HB3  1 1 
       20 62848 1 1  34 LYS HD2  H   2.536 -13.082 -10.533 1.00 . A A .  35 LYS HD2  1 1 
       20 62849 1 1  34 LYS HD3  H   1.085 -13.411 -11.488 1.00 . A A .  35 LYS HD3  1 1 
       20 62850 1 1  34 LYS HE2  H   2.321 -15.036 -12.884 1.00 . A A .  35 LYS HE2  1 1 
       20 62851 1 1  34 LYS HE3  H   3.793 -14.700 -11.983 1.00 . A A .  35 LYS HE3  1 1 
       20 62852 1 1  34 LYS HG2  H   2.418 -12.614 -13.520 1.00 . A A .  35 LYS HG2  1 1 
       20 62853 1 1  34 LYS HG3  H   3.736 -12.223 -12.408 1.00 . A A .  35 LYS HG3  1 1 
       20 62854 1 1  34 LYS HZ1  H   1.378 -15.731 -10.629 1.00 . A A .  35 LYS HZ1  1 1 
       20 62855 1 1  34 LYS HZ2  H   2.940 -15.707 -10.083 1.00 . A A .  35 LYS HZ2  1 1 
       20 62856 1 1  34 LYS HZ3  H   2.515 -16.737 -11.264 1.00 . A A .  35 LYS HZ3  1 1 
       20 62857 1 1  34 LYS N    N   0.173 -11.361 -13.763 1.00 . A A .  35 LYS N    1 1 
       20 62858 1 1  34 LYS NZ   N   2.349 -15.795 -10.903 1.00 . A A .  35 LYS NZ   1 1 
       20 62859 1 1  34 LYS O    O   2.319  -8.408 -13.927 1.00 . A A .  35 LYS O    1 1 
       20 62860 1 1  35 SER C    C   1.625  -7.846 -16.855 1.00 . A A .  36 SER C    1 1 
       20 62861 1 1  35 SER CA   C   2.460  -9.127 -16.625 1.00 . A A .  36 SER CA   1 1 
       20 62862 1 1  35 SER CB   C   2.497  -9.987 -17.899 1.00 . A A .  36 SER CB   1 1 
       20 62863 1 1  35 SER H    H   1.582 -10.840 -15.732 1.00 . A A .  36 SER H    1 1 
       20 62864 1 1  35 SER HA   H   3.478  -8.790 -16.425 1.00 . A A .  36 SER HA   1 1 
       20 62865 1 1  35 SER HB2  H   2.632  -9.340 -18.770 1.00 . A A .  36 SER HB2  1 1 
       20 62866 1 1  35 SER HB3  H   3.351 -10.664 -17.841 1.00 . A A .  36 SER HB3  1 1 
       20 62867 1 1  35 SER HG   H   1.285 -11.118 -18.955 1.00 . A A .  36 SER HG   1 1 
       20 62868 1 1  35 SER N    N   2.001  -9.955 -15.496 1.00 . A A .  36 SER N    1 1 
       20 62869 1 1  35 SER O    O   2.125  -6.892 -17.450 1.00 . A A .  36 SER O    1 1 
       20 62870 1 1  35 SER OG   O   1.315 -10.763 -18.055 1.00 . A A .  36 SER OG   1 1 
       20 62871 1 1  36 SER C    C  -0.104  -5.595 -15.204 1.00 . A A .  37 SER C    1 1 
       20 62872 1 1  36 SER CA   C  -0.421  -6.548 -16.374 1.00 . A A .  37 SER CA   1 1 
       20 62873 1 1  36 SER CB   C  -1.910  -6.913 -16.337 1.00 . A A .  37 SER CB   1 1 
       20 62874 1 1  36 SER H    H  -0.048  -8.612 -15.987 1.00 . A A .  37 SER H    1 1 
       20 62875 1 1  36 SER HA   H  -0.229  -6.000 -17.298 1.00 . A A .  37 SER HA   1 1 
       20 62876 1 1  36 SER HB2  H  -2.140  -7.341 -15.361 1.00 . A A .  37 SER HB2  1 1 
       20 62877 1 1  36 SER HB3  H  -2.497  -6.006 -16.466 1.00 . A A .  37 SER HB3  1 1 
       20 62878 1 1  36 SER HG   H  -2.233  -7.428 -18.206 1.00 . A A .  37 SER HG   1 1 
       20 62879 1 1  36 SER N    N   0.384  -7.771 -16.366 1.00 . A A .  37 SER N    1 1 
       20 62880 1 1  36 SER O    O  -0.148  -4.381 -15.400 1.00 . A A .  37 SER O    1 1 
       20 62881 1 1  36 SER OG   O  -2.273  -7.851 -17.342 1.00 . A A .  37 SER OG   1 1 
       20 62882 1 1  37 PHE C    C   1.697  -4.267 -13.144 1.00 . A A .  38 PHE C    1 1 
       20 62883 1 1  37 PHE CA   C   0.597  -5.281 -12.830 1.00 . A A .  38 PHE CA   1 1 
       20 62884 1 1  37 PHE CB   C   1.041  -6.175 -11.660 1.00 . A A .  38 PHE CB   1 1 
       20 62885 1 1  37 PHE CD1  C   0.946  -4.865  -9.493 1.00 . A A .  38 PHE CD1  1 1 
       20 62886 1 1  37 PHE CD2  C   3.118  -5.260 -10.491 1.00 . A A .  38 PHE CD2  1 1 
       20 62887 1 1  37 PHE CE1  C   1.562  -4.170  -8.439 1.00 . A A .  38 PHE CE1  1 1 
       20 62888 1 1  37 PHE CE2  C   3.746  -4.620  -9.422 1.00 . A A .  38 PHE CE2  1 1 
       20 62889 1 1  37 PHE CG   C   1.719  -5.427 -10.520 1.00 . A A .  38 PHE CG   1 1 
       20 62890 1 1  37 PHE CZ   C   2.963  -4.054  -8.400 1.00 . A A .  38 PHE CZ   1 1 
       20 62891 1 1  37 PHE H    H   0.348  -7.102 -13.927 1.00 . A A .  38 PHE H    1 1 
       20 62892 1 1  37 PHE HA   H  -0.284  -4.717 -12.520 1.00 . A A .  38 PHE HA   1 1 
       20 62893 1 1  37 PHE HB2  H   0.170  -6.706 -11.272 1.00 . A A .  38 PHE HB2  1 1 
       20 62894 1 1  37 PHE HB3  H   1.744  -6.926 -12.017 1.00 . A A .  38 PHE HB3  1 1 
       20 62895 1 1  37 PHE HD1  H  -0.124  -4.950  -9.528 1.00 . A A .  38 PHE HD1  1 1 
       20 62896 1 1  37 PHE HD2  H   3.748  -5.579 -11.295 1.00 . A A .  38 PHE HD2  1 1 
       20 62897 1 1  37 PHE HE1  H   0.954  -3.733  -7.660 1.00 . A A .  38 PHE HE1  1 1 
       20 62898 1 1  37 PHE HE2  H   4.830  -4.562  -9.427 1.00 . A A .  38 PHE HE2  1 1 
       20 62899 1 1  37 PHE HZ   H   3.437  -3.516  -7.595 1.00 . A A .  38 PHE HZ   1 1 
       20 62900 1 1  37 PHE N    N   0.266  -6.099 -14.013 1.00 . A A .  38 PHE N    1 1 
       20 62901 1 1  37 PHE O    O   1.514  -3.070 -12.944 1.00 . A A .  38 PHE O    1 1 
       20 62902 1 1  38 ARG C    C   3.607  -2.829 -15.137 1.00 . A A .  39 ARG C    1 1 
       20 62903 1 1  38 ARG CA   C   3.961  -3.928 -14.117 1.00 . A A .  39 ARG CA   1 1 
       20 62904 1 1  38 ARG CB   C   5.036  -4.843 -14.722 1.00 . A A .  39 ARG CB   1 1 
       20 62905 1 1  38 ARG CD   C   5.443  -5.884 -17.036 1.00 . A A .  39 ARG CD   1 1 
       20 62906 1 1  38 ARG CG   C   4.468  -5.688 -15.879 1.00 . A A .  39 ARG CG   1 1 
       20 62907 1 1  38 ARG CZ   C   5.287  -6.307 -19.485 1.00 . A A .  39 ARG CZ   1 1 
       20 62908 1 1  38 ARG H    H   2.872  -5.750 -13.828 1.00 . A A .  39 ARG H    1 1 
       20 62909 1 1  38 ARG HA   H   4.381  -3.440 -13.239 1.00 . A A .  39 ARG HA   1 1 
       20 62910 1 1  38 ARG HB2  H   5.847  -4.211 -15.077 1.00 . A A .  39 ARG HB2  1 1 
       20 62911 1 1  38 ARG HB3  H   5.441  -5.499 -13.952 1.00 . A A .  39 ARG HB3  1 1 
       20 62912 1 1  38 ARG HD2  H   6.055  -4.990 -17.132 1.00 . A A .  39 ARG HD2  1 1 
       20 62913 1 1  38 ARG HD3  H   6.088  -6.739 -16.822 1.00 . A A .  39 ARG HD3  1 1 
       20 62914 1 1  38 ARG HE   H   3.709  -6.031 -18.281 1.00 . A A .  39 ARG HE   1 1 
       20 62915 1 1  38 ARG HG2  H   4.148  -6.657 -15.499 1.00 . A A .  39 ARG HG2  1 1 
       20 62916 1 1  38 ARG HG3  H   3.594  -5.188 -16.288 1.00 . A A .  39 ARG HG3  1 1 
       20 62917 1 1  38 ARG HH11 H   7.153  -6.537 -18.741 1.00 . A A .  39 ARG HH11 1 1 
       20 62918 1 1  38 ARG HH12 H   6.993  -6.812 -20.462 1.00 . A A .  39 ARG HH12 1 1 
       20 62919 1 1  38 ARG HH21 H   3.619  -5.828 -20.548 1.00 . A A .  39 ARG HH21 1 1 
       20 62920 1 1  38 ARG HH22 H   4.945  -6.437 -21.479 1.00 . A A .  39 ARG HH22 1 1 
       20 62921 1 1  38 ARG N    N   2.813  -4.748 -13.699 1.00 . A A .  39 ARG N    1 1 
       20 62922 1 1  38 ARG NE   N   4.726  -6.067 -18.311 1.00 . A A .  39 ARG NE   1 1 
       20 62923 1 1  38 ARG NH1  N   6.580  -6.563 -19.582 1.00 . A A .  39 ARG NH1  1 1 
       20 62924 1 1  38 ARG NH2  N   4.548  -6.271 -20.575 1.00 . A A .  39 ARG NH2  1 1 
       20 62925 1 1  38 ARG O    O   4.410  -1.930 -15.389 1.00 . A A .  39 ARG O    1 1 
       20 62926 1 1  39 GLU C    C   0.906  -1.100 -16.406 1.00 . A A .  40 GLU C    1 1 
       20 62927 1 1  39 GLU CA   C   1.997  -2.060 -16.849 1.00 . A A .  40 GLU CA   1 1 
       20 62928 1 1  39 GLU CB   C   1.520  -2.906 -18.032 1.00 . A A .  40 GLU CB   1 1 
       20 62929 1 1  39 GLU CD   C   1.969  -3.289 -20.445 1.00 . A A .  40 GLU CD   1 1 
       20 62930 1 1  39 GLU CG   C   2.436  -2.572 -19.198 1.00 . A A .  40 GLU CG   1 1 
       20 62931 1 1  39 GLU H    H   1.801  -3.662 -15.479 1.00 . A A .  40 GLU H    1 1 
       20 62932 1 1  39 GLU HA   H   2.840  -1.443 -17.158 1.00 . A A .  40 GLU HA   1 1 
       20 62933 1 1  39 GLU HB2  H   1.580  -3.972 -17.810 1.00 . A A .  40 GLU HB2  1 1 
       20 62934 1 1  39 GLU HB3  H   0.489  -2.659 -18.292 1.00 . A A .  40 GLU HB3  1 1 
       20 62935 1 1  39 GLU HG2  H   2.407  -1.494 -19.363 1.00 . A A .  40 GLU HG2  1 1 
       20 62936 1 1  39 GLU HG3  H   3.449  -2.866 -18.936 1.00 . A A .  40 GLU HG3  1 1 
       20 62937 1 1  39 GLU N    N   2.439  -2.935 -15.775 1.00 . A A .  40 GLU N    1 1 
       20 62938 1 1  39 GLU O    O   0.962   0.067 -16.758 1.00 . A A .  40 GLU O    1 1 
       20 62939 1 1  39 GLU OE1  O   1.099  -2.674 -21.104 1.00 . A A .  40 GLU OE1  1 1 
       20 62940 1 1  39 GLU OE2  O   2.458  -4.422 -20.674 1.00 . A A .  40 GLU OE2  1 1 
       20 62941 1 1  40 MET C    C   0.122   0.293 -13.933 1.00 . A A .  41 MET C    1 1 
       20 62942 1 1  40 MET CA   C  -0.806  -0.678 -14.681 1.00 . A A .  41 MET CA   1 1 
       20 62943 1 1  40 MET CB   C  -1.570  -1.593 -13.719 1.00 . A A .  41 MET CB   1 1 
       20 62944 1 1  40 MET CE   C  -2.740  -2.874 -10.868 1.00 . A A .  41 MET CE   1 1 
       20 62945 1 1  40 MET CG   C  -2.372  -0.834 -12.666 1.00 . A A .  41 MET CG   1 1 
       20 62946 1 1  40 MET H    H  -0.054  -2.545 -15.414 1.00 . A A .  41 MET H    1 1 
       20 62947 1 1  40 MET HA   H  -1.523  -0.085 -15.253 1.00 . A A .  41 MET HA   1 1 
       20 62948 1 1  40 MET HB2  H  -2.246  -2.225 -14.286 1.00 . A A .  41 MET HB2  1 1 
       20 62949 1 1  40 MET HB3  H  -0.869  -2.255 -13.214 1.00 . A A .  41 MET HB3  1 1 
       20 62950 1 1  40 MET HE1  H  -3.283  -3.087 -11.790 1.00 . A A .  41 MET HE1  1 1 
       20 62951 1 1  40 MET HE2  H  -2.005  -3.655 -10.684 1.00 . A A .  41 MET HE2  1 1 
       20 62952 1 1  40 MET HE3  H  -3.454  -2.840 -10.048 1.00 . A A .  41 MET HE3  1 1 
       20 62953 1 1  40 MET HG2  H  -2.257   0.244 -12.801 1.00 . A A .  41 MET HG2  1 1 
       20 62954 1 1  40 MET HG3  H  -3.434  -1.045 -12.818 1.00 . A A .  41 MET HG3  1 1 
       20 62955 1 1  40 MET N    N  -0.024  -1.546 -15.571 1.00 . A A .  41 MET N    1 1 
       20 62956 1 1  40 MET O    O  -0.088   1.500 -13.919 1.00 . A A .  41 MET O    1 1 
       20 62957 1 1  40 MET SD   S  -1.904  -1.272 -10.976 1.00 . A A .  41 MET SD   1 1 
       20 62958 1 1  41 LEU C    C   3.033   1.540 -13.806 1.00 . A A .  42 LEU C    1 1 
       20 62959 1 1  41 LEU CA   C   2.326   0.581 -12.845 1.00 . A A .  42 LEU CA   1 1 
       20 62960 1 1  41 LEU CB   C   3.340  -0.391 -12.236 1.00 . A A .  42 LEU CB   1 1 
       20 62961 1 1  41 LEU CD1  C   4.214  -1.603 -10.343 1.00 . A A .  42 LEU CD1  1 1 
       20 62962 1 1  41 LEU CD2  C   2.731   0.339  -9.869 1.00 . A A .  42 LEU CD2  1 1 
       20 62963 1 1  41 LEU CG   C   2.989  -0.837 -10.814 1.00 . A A .  42 LEU CG   1 1 
       20 62964 1 1  41 LEU H    H   1.333  -1.225 -13.384 1.00 . A A .  42 LEU H    1 1 
       20 62965 1 1  41 LEU HA   H   1.909   1.236 -12.084 1.00 . A A .  42 LEU HA   1 1 
       20 62966 1 1  41 LEU HB2  H   3.444  -1.263 -12.878 1.00 . A A .  42 LEU HB2  1 1 
       20 62967 1 1  41 LEU HB3  H   4.320   0.079 -12.206 1.00 . A A .  42 LEU HB3  1 1 
       20 62968 1 1  41 LEU HD11 H   4.349  -2.471 -10.986 1.00 . A A .  42 LEU HD11 1 1 
       20 62969 1 1  41 LEU HD12 H   4.074  -1.904  -9.311 1.00 . A A .  42 LEU HD12 1 1 
       20 62970 1 1  41 LEU HD13 H   5.096  -0.967 -10.409 1.00 . A A .  42 LEU HD13 1 1 
       20 62971 1 1  41 LEU HD21 H   3.474   1.120 -10.036 1.00 . A A .  42 LEU HD21 1 1 
       20 62972 1 1  41 LEU HD22 H   2.785   0.007  -8.835 1.00 . A A .  42 LEU HD22 1 1 
       20 62973 1 1  41 LEU HD23 H   1.733   0.742 -10.046 1.00 . A A .  42 LEU HD23 1 1 
       20 62974 1 1  41 LEU HG   H   2.121  -1.496 -10.818 1.00 . A A .  42 LEU HG   1 1 
       20 62975 1 1  41 LEU N    N   1.241  -0.216 -13.417 1.00 . A A .  42 LEU N    1 1 
       20 62976 1 1  41 LEU O    O   3.812   2.371 -13.364 1.00 . A A .  42 LEU O    1 1 
       20 62977 1 1  42 GLN C    C   2.256   3.264 -16.697 1.00 . A A .  43 GLN C    1 1 
       20 62978 1 1  42 GLN CA   C   3.323   2.319 -16.127 1.00 . A A .  43 GLN CA   1 1 
       20 62979 1 1  42 GLN CB   C   3.968   1.454 -17.215 1.00 . A A .  43 GLN CB   1 1 
       20 62980 1 1  42 GLN CD   C   5.716   1.512 -19.028 1.00 . A A .  43 GLN CD   1 1 
       20 62981 1 1  42 GLN CG   C   4.635   2.295 -18.306 1.00 . A A .  43 GLN CG   1 1 
       20 62982 1 1  42 GLN H    H   2.170   0.695 -15.398 1.00 . A A .  43 GLN H    1 1 
       20 62983 1 1  42 GLN HA   H   4.080   2.961 -15.683 1.00 . A A .  43 GLN HA   1 1 
       20 62984 1 1  42 GLN HB2  H   4.720   0.823 -16.742 1.00 . A A .  43 GLN HB2  1 1 
       20 62985 1 1  42 GLN HB3  H   3.222   0.811 -17.678 1.00 . A A .  43 GLN HB3  1 1 
       20 62986 1 1  42 GLN HE21 H   4.452   0.034 -19.525 1.00 . A A .  43 GLN HE21 1 1 
       20 62987 1 1  42 GLN HE22 H   6.114  -0.081 -20.092 1.00 . A A .  43 GLN HE22 1 1 
       20 62988 1 1  42 GLN HG2  H   3.886   2.613 -19.032 1.00 . A A .  43 GLN HG2  1 1 
       20 62989 1 1  42 GLN HG3  H   5.060   3.176 -17.848 1.00 . A A .  43 GLN HG3  1 1 
       20 62990 1 1  42 GLN N    N   2.812   1.414 -15.106 1.00 . A A .  43 GLN N    1 1 
       20 62991 1 1  42 GLN NE2  N   5.376   0.398 -19.617 1.00 . A A .  43 GLN NE2  1 1 
       20 62992 1 1  42 GLN O    O   2.601   4.226 -17.370 1.00 . A A .  43 GLN O    1 1 
       20 62993 1 1  42 GLN OE1  O   6.901   1.796 -19.020 1.00 . A A .  43 GLN OE1  1 1 
       20 62994 1 1  43 LYS C    C  -0.805   4.625 -15.802 1.00 . A A .  44 LYS C    1 1 
       20 62995 1 1  43 LYS CA   C  -0.145   3.813 -16.940 1.00 . A A .  44 LYS CA   1 1 
       20 62996 1 1  43 LYS CB   C  -1.126   2.922 -17.735 1.00 . A A .  44 LYS CB   1 1 
       20 62997 1 1  43 LYS CD   C   0.197   1.503 -19.529 1.00 . A A .  44 LYS CD   1 1 
       20 62998 1 1  43 LYS CE   C  -0.557   0.163 -19.401 1.00 . A A .  44 LYS CE   1 1 
       20 62999 1 1  43 LYS CG   C  -0.697   2.717 -19.207 1.00 . A A .  44 LYS CG   1 1 
       20 63000 1 1  43 LYS H    H   0.750   2.124 -15.996 1.00 . A A .  44 LYS H    1 1 
       20 63001 1 1  43 LYS HA   H   0.236   4.576 -17.619 1.00 . A A .  44 LYS HA   1 1 
       20 63002 1 1  43 LYS HB2  H  -1.260   1.960 -17.236 1.00 . A A .  44 LYS HB2  1 1 
       20 63003 1 1  43 LYS HB3  H  -2.096   3.422 -17.739 1.00 . A A .  44 LYS HB3  1 1 
       20 63004 1 1  43 LYS HD2  H   0.573   1.621 -20.546 1.00 . A A .  44 LYS HD2  1 1 
       20 63005 1 1  43 LYS HD3  H   1.056   1.508 -18.859 1.00 . A A .  44 LYS HD3  1 1 
       20 63006 1 1  43 LYS HE2  H  -0.070  -0.433 -18.628 1.00 . A A .  44 LYS HE2  1 1 
       20 63007 1 1  43 LYS HE3  H  -1.574   0.372 -19.060 1.00 . A A .  44 LYS HE3  1 1 
       20 63008 1 1  43 LYS HG2  H  -1.604   2.624 -19.801 1.00 . A A .  44 LYS HG2  1 1 
       20 63009 1 1  43 LYS HG3  H  -0.175   3.612 -19.548 1.00 . A A .  44 LYS HG3  1 1 
       20 63010 1 1  43 LYS HZ1  H   0.305  -1.067 -20.866 1.00 . A A .  44 LYS HZ1  1 1 
       20 63011 1 1  43 LYS HZ2  H  -0.869  -0.064 -21.455 1.00 . A A .  44 LYS HZ2  1 1 
       20 63012 1 1  43 LYS HZ3  H  -1.224  -1.411 -20.582 1.00 . A A .  44 LYS HZ3  1 1 
       20 63013 1 1  43 LYS N    N   0.971   2.985 -16.477 1.00 . A A .  44 LYS N    1 1 
       20 63014 1 1  43 LYS NZ   N  -0.595  -0.625 -20.663 1.00 . A A .  44 LYS NZ   1 1 
       20 63015 1 1  43 LYS O    O  -0.969   5.838 -15.950 1.00 . A A .  44 LYS O    1 1 
       20 63016 1 1  44 GLU C    C  -0.731   5.224 -12.458 1.00 . A A .  45 GLU C    1 1 
       20 63017 1 1  44 GLU CA   C  -1.743   4.731 -13.512 1.00 . A A .  45 GLU CA   1 1 
       20 63018 1 1  44 GLU CB   C  -2.843   3.873 -12.866 1.00 . A A .  45 GLU CB   1 1 
       20 63019 1 1  44 GLU CD   C  -3.807   2.103 -14.386 1.00 . A A .  45 GLU CD   1 1 
       20 63020 1 1  44 GLU CG   C  -3.977   3.519 -13.844 1.00 . A A .  45 GLU CG   1 1 
       20 63021 1 1  44 GLU H    H  -1.103   3.012 -14.626 1.00 . A A .  45 GLU H    1 1 
       20 63022 1 1  44 GLU HA   H  -2.242   5.624 -13.888 1.00 . A A .  45 GLU HA   1 1 
       20 63023 1 1  44 GLU HB2  H  -2.408   2.963 -12.449 1.00 . A A .  45 GLU HB2  1 1 
       20 63024 1 1  44 GLU HB3  H  -3.277   4.446 -12.047 1.00 . A A .  45 GLU HB3  1 1 
       20 63025 1 1  44 GLU HG2  H  -4.935   3.590 -13.325 1.00 . A A .  45 GLU HG2  1 1 
       20 63026 1 1  44 GLU HG3  H  -4.003   4.229 -14.673 1.00 . A A .  45 GLU HG3  1 1 
       20 63027 1 1  44 GLU N    N  -1.126   4.031 -14.653 1.00 . A A .  45 GLU N    1 1 
       20 63028 1 1  44 GLU O    O  -1.100   6.009 -11.586 1.00 . A A .  45 GLU O    1 1 
       20 63029 1 1  44 GLU OE1  O  -2.874   1.902 -15.191 1.00 . A A .  45 GLU OE1  1 1 
       20 63030 1 1  44 GLU OE2  O  -4.572   1.226 -13.934 1.00 . A A .  45 GLU OE2  1 1 
       20 63031 1 1  45 LEU C    C   2.787   5.965 -12.625 1.00 . A A .  46 LEU C    1 1 
       20 63032 1 1  45 LEU CA   C   1.672   5.329 -11.752 1.00 . A A .  46 LEU CA   1 1 
       20 63033 1 1  45 LEU CB   C   2.124   4.171 -10.823 1.00 . A A .  46 LEU CB   1 1 
       20 63034 1 1  45 LEU CD1  C   1.862   3.294  -8.458 1.00 . A A .  46 LEU CD1  1 1 
       20 63035 1 1  45 LEU CD2  C   3.131   5.404  -8.869 1.00 . A A .  46 LEU CD2  1 1 
       20 63036 1 1  45 LEU CG   C   1.956   4.543  -9.338 1.00 . A A .  46 LEU CG   1 1 
       20 63037 1 1  45 LEU H    H   0.753   4.052 -13.173 1.00 . A A .  46 LEU H    1 1 
       20 63038 1 1  45 LEU HA   H   1.309   6.154 -11.141 1.00 . A A .  46 LEU HA   1 1 
       20 63039 1 1  45 LEU HB2  H   1.517   3.287 -11.024 1.00 . A A .  46 LEU HB2  1 1 
       20 63040 1 1  45 LEU HB3  H   3.159   3.889 -11.020 1.00 . A A .  46 LEU HB3  1 1 
       20 63041 1 1  45 LEU HD11 H   2.800   2.744  -8.494 1.00 . A A .  46 LEU HD11 1 1 
       20 63042 1 1  45 LEU HD12 H   1.047   2.663  -8.812 1.00 . A A .  46 LEU HD12 1 1 
       20 63043 1 1  45 LEU HD13 H   1.663   3.587  -7.428 1.00 . A A .  46 LEU HD13 1 1 
       20 63044 1 1  45 LEU HD21 H   2.945   5.753  -7.853 1.00 . A A .  46 LEU HD21 1 1 
       20 63045 1 1  45 LEU HD22 H   3.248   6.256  -9.535 1.00 . A A .  46 LEU HD22 1 1 
       20 63046 1 1  45 LEU HD23 H   4.054   4.823  -8.888 1.00 . A A .  46 LEU HD23 1 1 
       20 63047 1 1  45 LEU HG   H   1.028   5.101  -9.210 1.00 . A A .  46 LEU HG   1 1 
       20 63048 1 1  45 LEU N    N   0.545   4.822 -12.554 1.00 . A A .  46 LEU N    1 1 
       20 63049 1 1  45 LEU O    O   3.983   5.840 -12.351 1.00 . A A .  46 LEU O    1 1 
       20 63050 1 1  46 ASN C    C   4.191   8.151 -14.681 1.00 . A A .  47 ASN C    1 1 
       20 63051 1 1  46 ASN CA   C   3.263   6.928 -14.863 1.00 . A A .  47 ASN CA   1 1 
       20 63052 1 1  46 ASN CB   C   2.410   7.074 -16.139 1.00 . A A .  47 ASN CB   1 1 
       20 63053 1 1  46 ASN CG   C   1.676   8.404 -16.230 1.00 . A A .  47 ASN CG   1 1 
       20 63054 1 1  46 ASN H    H   1.391   6.729 -13.858 1.00 . A A .  47 ASN H    1 1 
       20 63055 1 1  46 ASN HA   H   3.915   6.067 -15.018 1.00 . A A .  47 ASN HA   1 1 
       20 63056 1 1  46 ASN HB2  H   3.066   6.998 -17.006 1.00 . A A .  47 ASN HB2  1 1 
       20 63057 1 1  46 ASN HB3  H   1.689   6.261 -16.190 1.00 . A A .  47 ASN HB3  1 1 
       20 63058 1 1  46 ASN HD21 H  -0.122   7.614 -15.688 1.00 . A A .  47 ASN HD21 1 1 
       20 63059 1 1  46 ASN HD22 H   0.013   9.386 -15.760 1.00 . A A .  47 ASN HD22 1 1 
       20 63060 1 1  46 ASN N    N   2.383   6.607 -13.731 1.00 . A A .  47 ASN N    1 1 
       20 63061 1 1  46 ASN ND2  N   0.413   8.458 -15.847 1.00 . A A .  47 ASN ND2  1 1 
       20 63062 1 1  46 ASN O    O   5.196   8.241 -15.380 1.00 . A A .  47 ASN O    1 1 
       20 63063 1 1  46 ASN OD1  O   2.246   9.408 -16.624 1.00 . A A .  47 ASN OD1  1 1 
       20 63064 1 1  47 HIS C    C   5.778  10.328 -12.642 1.00 . A A .  48 HIS C    1 1 
       20 63065 1 1  47 HIS CA   C   4.618  10.365 -13.674 1.00 . A A .  48 HIS CA   1 1 
       20 63066 1 1  47 HIS CB   C   3.630  11.484 -13.309 1.00 . A A .  48 HIS CB   1 1 
       20 63067 1 1  47 HIS CD2  C   1.225  10.795 -13.881 1.00 . A A .  48 HIS CD2  1 1 
       20 63068 1 1  47 HIS CE1  C   0.645  12.402 -15.236 1.00 . A A .  48 HIS CE1  1 1 
       20 63069 1 1  47 HIS CG   C   2.327  11.585 -14.074 1.00 . A A .  48 HIS CG   1 1 
       20 63070 1 1  47 HIS H    H   3.195   8.895 -13.063 1.00 . A A .  48 HIS H    1 1 
       20 63071 1 1  47 HIS HA   H   5.062  10.605 -14.643 1.00 . A A .  48 HIS HA   1 1 
       20 63072 1 1  47 HIS HB2  H   3.374  11.352 -12.261 1.00 . A A .  48 HIS HB2  1 1 
       20 63073 1 1  47 HIS HB3  H   4.152  12.432 -13.421 1.00 . A A .  48 HIS HB3  1 1 
       20 63074 1 1  47 HIS HD1  H   2.493  13.403 -15.220 1.00 . A A .  48 HIS HD1  1 1 
       20 63075 1 1  47 HIS HD2  H   1.180   9.941 -13.223 1.00 . A A .  48 HIS HD2  1 1 
       20 63076 1 1  47 HIS HE1  H   0.060  13.044 -15.877 1.00 . A A .  48 HIS HE1  1 1 
       20 63077 1 1  47 HIS N    N   3.899   9.088 -13.775 1.00 . A A .  48 HIS N    1 1 
       20 63078 1 1  47 HIS ND1  N   1.934  12.604 -14.916 1.00 . A A .  48 HIS ND1  1 1 
       20 63079 1 1  47 HIS NE2  N   0.154  11.321 -14.613 1.00 . A A .  48 HIS NE2  1 1 
       20 63080 1 1  47 HIS O    O   6.636  11.219 -12.630 1.00 . A A .  48 HIS O    1 1 
       20 63081 1 1  48 MET C    C   7.936   7.962 -11.778 1.00 . A A .  49 MET C    1 1 
       20 63082 1 1  48 MET CA   C   7.010   8.910 -11.003 1.00 . A A .  49 MET CA   1 1 
       20 63083 1 1  48 MET CB   C   6.613   8.278  -9.658 1.00 . A A .  49 MET CB   1 1 
       20 63084 1 1  48 MET CE   C   4.997   7.593  -6.778 1.00 . A A .  49 MET CE   1 1 
       20 63085 1 1  48 MET CG   C   6.076   9.331  -8.682 1.00 . A A .  49 MET CG   1 1 
       20 63086 1 1  48 MET H    H   4.968   8.747 -11.684 1.00 . A A .  49 MET H    1 1 
       20 63087 1 1  48 MET HA   H   7.611   9.797 -10.797 1.00 . A A .  49 MET HA   1 1 
       20 63088 1 1  48 MET HB2  H   5.868   7.495  -9.818 1.00 . A A .  49 MET HB2  1 1 
       20 63089 1 1  48 MET HB3  H   7.501   7.828  -9.212 1.00 . A A .  49 MET HB3  1 1 
       20 63090 1 1  48 MET HE1  H   4.889   7.087  -7.735 1.00 . A A .  49 MET HE1  1 1 
       20 63091 1 1  48 MET HE2  H   5.323   6.874  -6.028 1.00 . A A .  49 MET HE2  1 1 
       20 63092 1 1  48 MET HE3  H   4.036   8.013  -6.481 1.00 . A A .  49 MET HE3  1 1 
       20 63093 1 1  48 MET HG2  H   6.637  10.252  -8.835 1.00 . A A .  49 MET HG2  1 1 
       20 63094 1 1  48 MET HG3  H   5.034   9.540  -8.928 1.00 . A A .  49 MET HG3  1 1 
       20 63095 1 1  48 MET N    N   5.819   9.306 -11.774 1.00 . A A .  49 MET N    1 1 
       20 63096 1 1  48 MET O    O   9.117   7.847 -11.433 1.00 . A A .  49 MET O    1 1 
       20 63097 1 1  48 MET SD   S   6.223   8.917  -6.918 1.00 . A A .  49 MET SD   1 1 
       20 63098 1 1  49 LEU C    C   9.166   7.758 -14.535 1.00 . A A .  50 LEU C    1 1 
       20 63099 1 1  49 LEU CA   C   8.365   6.665 -13.822 1.00 . A A .  50 LEU CA   1 1 
       20 63100 1 1  49 LEU CB   C   7.577   5.792 -14.814 1.00 . A A .  50 LEU CB   1 1 
       20 63101 1 1  49 LEU CD1  C   6.903   3.976 -13.126 1.00 . A A .  50 LEU CD1  1 1 
       20 63102 1 1  49 LEU CD2  C   6.881   3.536 -15.599 1.00 . A A .  50 LEU CD2  1 1 
       20 63103 1 1  49 LEU CG   C   7.580   4.294 -14.465 1.00 . A A .  50 LEU CG   1 1 
       20 63104 1 1  49 LEU H    H   6.498   7.425 -13.102 1.00 . A A .  50 LEU H    1 1 
       20 63105 1 1  49 LEU HA   H   9.080   6.039 -13.288 1.00 . A A .  50 LEU HA   1 1 
       20 63106 1 1  49 LEU HB2  H   6.550   6.148 -14.884 1.00 . A A .  50 LEU HB2  1 1 
       20 63107 1 1  49 LEU HB3  H   8.025   5.905 -15.803 1.00 . A A .  50 LEU HB3  1 1 
       20 63108 1 1  49 LEU HD11 H   6.947   2.904 -12.934 1.00 . A A .  50 LEU HD11 1 1 
       20 63109 1 1  49 LEU HD12 H   5.862   4.289 -13.156 1.00 . A A .  50 LEU HD12 1 1 
       20 63110 1 1  49 LEU HD13 H   7.411   4.493 -12.310 1.00 . A A .  50 LEU HD13 1 1 
       20 63111 1 1  49 LEU HD21 H   6.704   2.501 -15.312 1.00 . A A .  50 LEU HD21 1 1 
       20 63112 1 1  49 LEU HD22 H   7.497   3.561 -16.498 1.00 . A A .  50 LEU HD22 1 1 
       20 63113 1 1  49 LEU HD23 H   5.927   4.015 -15.813 1.00 . A A .  50 LEU HD23 1 1 
       20 63114 1 1  49 LEU HG   H   8.614   3.951 -14.411 1.00 . A A .  50 LEU HG   1 1 
       20 63115 1 1  49 LEU N    N   7.469   7.301 -12.846 1.00 . A A .  50 LEU N    1 1 
       20 63116 1 1  49 LEU O    O   8.617   8.733 -15.026 1.00 . A A .  50 LEU O    1 1 
       20 63117 1 1  50 SER C    C  12.826   8.268 -14.865 1.00 . A A .  51 SER C    1 1 
       20 63118 1 1  50 SER CA   C  11.390   8.775 -14.736 1.00 . A A .  51 SER CA   1 1 
       20 63119 1 1  50 SER CB   C  11.252   9.780 -13.574 1.00 . A A .  51 SER CB   1 1 
       20 63120 1 1  50 SER H    H  10.916   6.778 -14.212 1.00 . A A .  51 SER H    1 1 
       20 63121 1 1  50 SER HA   H  11.138   9.282 -15.669 1.00 . A A .  51 SER HA   1 1 
       20 63122 1 1  50 SER HB2  H  12.032  10.538 -13.668 1.00 . A A .  51 SER HB2  1 1 
       20 63123 1 1  50 SER HB3  H  10.284  10.278 -13.639 1.00 . A A .  51 SER HB3  1 1 
       20 63124 1 1  50 SER HG   H  10.494   8.785 -12.046 1.00 . A A .  51 SER HG   1 1 
       20 63125 1 1  50 SER N    N  10.487   7.637 -14.524 1.00 . A A .  51 SER N    1 1 
       20 63126 1 1  50 SER O    O  13.445   8.424 -15.913 1.00 . A A .  51 SER O    1 1 
       20 63127 1 1  50 SER OG   O  11.361   9.155 -12.299 1.00 . A A .  51 SER OG   1 1 
       20 63128 1 1  51 ASP C    C  13.838   5.274 -14.540 1.00 . A A .  52 ASP C    1 1 
       20 63129 1 1  51 ASP CA   C  14.392   6.596 -13.963 1.00 . A A .  52 ASP CA   1 1 
       20 63130 1 1  51 ASP CB   C  15.082   6.406 -12.598 1.00 . A A .  52 ASP CB   1 1 
       20 63131 1 1  51 ASP CG   C  16.514   5.863 -12.713 1.00 . A A .  52 ASP CG   1 1 
       20 63132 1 1  51 ASP H    H  12.792   7.588 -12.967 1.00 . A A .  52 ASP H    1 1 
       20 63133 1 1  51 ASP HA   H  15.131   7.001 -14.656 1.00 . A A .  52 ASP HA   1 1 
       20 63134 1 1  51 ASP HB2  H  15.119   7.369 -12.084 1.00 . A A .  52 ASP HB2  1 1 
       20 63135 1 1  51 ASP HB3  H  14.491   5.724 -11.989 1.00 . A A .  52 ASP HB3  1 1 
       20 63136 1 1  51 ASP N    N  13.304   7.560 -13.839 1.00 . A A .  52 ASP N    1 1 
       20 63137 1 1  51 ASP O    O  12.697   4.872 -14.264 1.00 . A A .  52 ASP O    1 1 
       20 63138 1 1  51 ASP OD1  O  16.700   4.889 -13.479 1.00 . A A .  52 ASP OD1  1 1 
       20 63139 1 1  51 ASP OD2  O  17.405   6.410 -12.031 1.00 . A A .  52 ASP OD2  1 1 
       20 63140 1 1  52 THR C    C  14.441   2.219 -14.652 1.00 . A A .  53 THR C    1 1 
       20 63141 1 1  52 THR CA   C  14.394   3.219 -15.807 1.00 . A A .  53 THR CA   1 1 
       20 63142 1 1  52 THR CB   C  15.387   2.854 -16.914 1.00 . A A .  53 THR CB   1 1 
       20 63143 1 1  52 THR CG2  C  15.255   1.414 -17.410 1.00 . A A .  53 THR CG2  1 1 
       20 63144 1 1  52 THR H    H  15.629   4.914 -15.340 1.00 . A A .  53 THR H    1 1 
       20 63145 1 1  52 THR HA   H  13.384   3.188 -16.216 1.00 . A A .  53 THR HA   1 1 
       20 63146 1 1  52 THR HB   H  16.407   3.019 -16.562 1.00 . A A .  53 THR HB   1 1 
       20 63147 1 1  52 THR HG1  H  15.144   4.596 -17.729 1.00 . A A .  53 THR HG1  1 1 
       20 63148 1 1  52 THR HG21 H  15.876   1.279 -18.295 1.00 . A A .  53 THR HG21 1 1 
       20 63149 1 1  52 THR HG22 H  14.215   1.200 -17.659 1.00 . A A .  53 THR HG22 1 1 
       20 63150 1 1  52 THR HG23 H  15.598   0.730 -16.636 1.00 . A A .  53 THR HG23 1 1 
       20 63151 1 1  52 THR N    N  14.671   4.580 -15.321 1.00 . A A .  53 THR N    1 1 
       20 63152 1 1  52 THR O    O  13.681   1.249 -14.673 1.00 . A A .  53 THR O    1 1 
       20 63153 1 1  52 THR OG1  O  15.128   3.679 -18.022 1.00 . A A .  53 THR OG1  1 1 
       20 63154 1 1  53 GLY C    C  13.974   1.484 -11.708 1.00 . A A .  54 GLY C    1 1 
       20 63155 1 1  53 GLY CA   C  15.326   1.649 -12.404 1.00 . A A .  54 GLY CA   1 1 
       20 63156 1 1  53 GLY H    H  15.833   3.310 -13.649 1.00 . A A .  54 GLY H    1 1 
       20 63157 1 1  53 GLY HA2  H  15.701   0.660 -12.661 1.00 . A A .  54 GLY HA2  1 1 
       20 63158 1 1  53 GLY HA3  H  16.017   2.120 -11.703 1.00 . A A .  54 GLY HA3  1 1 
       20 63159 1 1  53 GLY N    N  15.252   2.469 -13.618 1.00 . A A .  54 GLY N    1 1 
       20 63160 1 1  53 GLY O    O  13.675   0.399 -11.209 1.00 . A A .  54 GLY O    1 1 
       20 63161 1 1  54 ASN C    C  10.904   1.377 -11.675 1.00 . A A .  55 ASN C    1 1 
       20 63162 1 1  54 ASN CA   C  11.790   2.510 -11.130 1.00 . A A .  55 ASN CA   1 1 
       20 63163 1 1  54 ASN CB   C  11.125   3.892 -11.309 1.00 . A A .  55 ASN CB   1 1 
       20 63164 1 1  54 ASN CG   C  11.928   5.037 -10.693 1.00 . A A .  55 ASN CG   1 1 
       20 63165 1 1  54 ASN H    H  13.429   3.363 -12.199 1.00 . A A .  55 ASN H    1 1 
       20 63166 1 1  54 ASN HA   H  11.921   2.334 -10.060 1.00 . A A .  55 ASN HA   1 1 
       20 63167 1 1  54 ASN HB2  H  10.986   4.096 -12.370 1.00 . A A .  55 ASN HB2  1 1 
       20 63168 1 1  54 ASN HB3  H  10.142   3.876 -10.838 1.00 . A A .  55 ASN HB3  1 1 
       20 63169 1 1  54 ASN HD21 H  10.659   6.495 -11.364 1.00 . A A .  55 ASN HD21 1 1 
       20 63170 1 1  54 ASN HD22 H  12.105   7.013 -10.533 1.00 . A A .  55 ASN HD22 1 1 
       20 63171 1 1  54 ASN N    N  13.115   2.508 -11.761 1.00 . A A .  55 ASN N    1 1 
       20 63172 1 1  54 ASN ND2  N  11.535   6.276 -10.916 1.00 . A A .  55 ASN ND2  1 1 
       20 63173 1 1  54 ASN O    O  10.459   0.520 -10.911 1.00 . A A .  55 ASN O    1 1 
       20 63174 1 1  54 ASN OD1  O  12.911   4.828  -9.998 1.00 . A A .  55 ASN OD1  1 1 
       20 63175 1 1  55 ARG C    C  10.723  -1.109 -13.625 1.00 . A A .  56 ARG C    1 1 
       20 63176 1 1  55 ARG CA   C   9.943   0.220 -13.597 1.00 . A A .  56 ARG CA   1 1 
       20 63177 1 1  55 ARG CB   C   9.427   0.625 -14.971 1.00 . A A .  56 ARG CB   1 1 
       20 63178 1 1  55 ARG CD   C   7.466  -0.147 -16.405 1.00 . A A .  56 ARG CD   1 1 
       20 63179 1 1  55 ARG CG   C   8.590  -0.549 -15.477 1.00 . A A .  56 ARG CG   1 1 
       20 63180 1 1  55 ARG CZ   C   7.566  -1.735 -18.284 1.00 . A A .  56 ARG CZ   1 1 
       20 63181 1 1  55 ARG H    H  11.059   2.027 -13.607 1.00 . A A .  56 ARG H    1 1 
       20 63182 1 1  55 ARG HA   H   9.044   0.074 -12.994 1.00 . A A .  56 ARG HA   1 1 
       20 63183 1 1  55 ARG HB2  H   8.804   1.512 -14.864 1.00 . A A .  56 ARG HB2  1 1 
       20 63184 1 1  55 ARG HB3  H  10.250   0.831 -15.657 1.00 . A A .  56 ARG HB3  1 1 
       20 63185 1 1  55 ARG HD2  H   6.655   0.252 -15.801 1.00 . A A .  56 ARG HD2  1 1 
       20 63186 1 1  55 ARG HD3  H   7.819   0.635 -17.063 1.00 . A A .  56 ARG HD3  1 1 
       20 63187 1 1  55 ARG HE   H   6.705  -2.096 -16.532 1.00 . A A .  56 ARG HE   1 1 
       20 63188 1 1  55 ARG HG2  H   9.259  -1.248 -15.982 1.00 . A A .  56 ARG HG2  1 1 
       20 63189 1 1  55 ARG HG3  H   8.119  -1.058 -14.637 1.00 . A A .  56 ARG HG3  1 1 
       20 63190 1 1  55 ARG HH11 H   7.859   0.128 -19.018 1.00 . A A .  56 ARG HH11 1 1 
       20 63191 1 1  55 ARG HH12 H   8.481  -1.181 -20.009 1.00 . A A .  56 ARG HH12 1 1 
       20 63192 1 1  55 ARG HH21 H   7.664  -3.639 -17.695 1.00 . A A .  56 ARG HH21 1 1 
       20 63193 1 1  55 ARG HH22 H   8.009  -3.386 -19.382 1.00 . A A .  56 ARG HH22 1 1 
       20 63194 1 1  55 ARG N    N  10.695   1.312 -12.998 1.00 . A A .  56 ARG N    1 1 
       20 63195 1 1  55 ARG NE   N   7.047  -1.350 -17.129 1.00 . A A .  56 ARG NE   1 1 
       20 63196 1 1  55 ARG NH1  N   8.008  -0.872 -19.181 1.00 . A A .  56 ARG NH1  1 1 
       20 63197 1 1  55 ARG NH2  N   7.673  -3.023 -18.512 1.00 . A A .  56 ARG NH2  1 1 
       20 63198 1 1  55 ARG O    O  10.121  -2.163 -13.446 1.00 . A A .  56 ARG O    1 1 
       20 63199 1 1  56 LYS C    C  12.566  -3.028 -12.251 1.00 . A A .  57 LYS C    1 1 
       20 63200 1 1  56 LYS CA   C  12.812  -2.381 -13.615 1.00 . A A .  57 LYS CA   1 1 
       20 63201 1 1  56 LYS CB   C  14.306  -2.096 -13.715 1.00 . A A .  57 LYS CB   1 1 
       20 63202 1 1  56 LYS CD   C  14.985  -2.913 -16.002 1.00 . A A .  57 LYS CD   1 1 
       20 63203 1 1  56 LYS CE   C  15.762  -2.478 -17.245 1.00 . A A .  57 LYS CE   1 1 
       20 63204 1 1  56 LYS CG   C  14.786  -1.694 -15.098 1.00 . A A .  57 LYS CG   1 1 
       20 63205 1 1  56 LYS H    H  12.557  -0.266 -13.978 1.00 . A A .  57 LYS H    1 1 
       20 63206 1 1  56 LYS HA   H  12.503  -3.111 -14.369 1.00 . A A .  57 LYS HA   1 1 
       20 63207 1 1  56 LYS HB2  H  14.548  -1.293 -13.023 1.00 . A A .  57 LYS HB2  1 1 
       20 63208 1 1  56 LYS HB3  H  14.858  -2.981 -13.401 1.00 . A A .  57 LYS HB3  1 1 
       20 63209 1 1  56 LYS HD2  H  15.554  -3.676 -15.468 1.00 . A A .  57 LYS HD2  1 1 
       20 63210 1 1  56 LYS HD3  H  14.006  -3.308 -16.278 1.00 . A A .  57 LYS HD3  1 1 
       20 63211 1 1  56 LYS HE2  H  15.171  -1.728 -17.779 1.00 . A A .  57 LYS HE2  1 1 
       20 63212 1 1  56 LYS HE3  H  16.681  -1.997 -16.899 1.00 . A A .  57 LYS HE3  1 1 
       20 63213 1 1  56 LYS HG2  H  14.083  -1.014 -15.575 1.00 . A A .  57 LYS HG2  1 1 
       20 63214 1 1  56 LYS HG3  H  15.722  -1.172 -14.925 1.00 . A A .  57 LYS HG3  1 1 
       20 63215 1 1  56 LYS HZ1  H  16.602  -3.295 -18.947 1.00 . A A .  57 LYS HZ1  1 1 
       20 63216 1 1  56 LYS HZ2  H  15.249  -4.091 -18.457 1.00 . A A .  57 LYS HZ2  1 1 
       20 63217 1 1  56 LYS HZ3  H  16.661  -4.299 -17.649 1.00 . A A .  57 LYS HZ3  1 1 
       20 63218 1 1  56 LYS N    N  12.053  -1.126 -13.781 1.00 . A A .  57 LYS N    1 1 
       20 63219 1 1  56 LYS NZ   N  16.088  -3.622 -18.138 1.00 . A A .  57 LYS NZ   1 1 
       20 63220 1 1  56 LYS O    O  12.462  -4.247 -12.163 1.00 . A A .  57 LYS O    1 1 
       20 63221 1 1  57 ALA C    C  10.608  -3.168  -9.735 1.00 . A A .  58 ALA C    1 1 
       20 63222 1 1  57 ALA CA   C  12.067  -2.683  -9.875 1.00 . A A .  58 ALA CA   1 1 
       20 63223 1 1  57 ALA CB   C  12.395  -1.620  -8.836 1.00 . A A .  58 ALA CB   1 1 
       20 63224 1 1  57 ALA H    H  12.703  -1.235 -11.351 1.00 . A A .  58 ALA H    1 1 
       20 63225 1 1  57 ALA HA   H  12.685  -3.551  -9.660 1.00 . A A .  58 ALA HA   1 1 
       20 63226 1 1  57 ALA HB1  H  12.184  -2.042  -7.851 1.00 . A A .  58 ALA HB1  1 1 
       20 63227 1 1  57 ALA HB2  H  13.447  -1.348  -8.900 1.00 . A A .  58 ALA HB2  1 1 
       20 63228 1 1  57 ALA HB3  H  11.765  -0.745  -8.993 1.00 . A A .  58 ALA HB3  1 1 
       20 63229 1 1  57 ALA N    N  12.451  -2.212 -11.206 1.00 . A A .  58 ALA N    1 1 
       20 63230 1 1  57 ALA O    O  10.297  -3.777  -8.717 1.00 . A A .  58 ALA O    1 1 
       20 63231 1 1  58 ALA C    C   8.675  -4.980 -11.649 1.00 . A A .  59 ALA C    1 1 
       20 63232 1 1  58 ALA CA   C   8.472  -3.661 -10.894 1.00 . A A .  59 ALA CA   1 1 
       20 63233 1 1  58 ALA CB   C   7.467  -2.768 -11.644 1.00 . A A .  59 ALA CB   1 1 
       20 63234 1 1  58 ALA H    H  10.028  -2.369 -11.503 1.00 . A A .  59 ALA H    1 1 
       20 63235 1 1  58 ALA HA   H   8.068  -3.904  -9.909 1.00 . A A .  59 ALA HA   1 1 
       20 63236 1 1  58 ALA HB1  H   6.486  -3.242 -11.624 1.00 . A A .  59 ALA HB1  1 1 
       20 63237 1 1  58 ALA HB2  H   7.400  -1.789 -11.176 1.00 . A A .  59 ALA HB2  1 1 
       20 63238 1 1  58 ALA HB3  H   7.760  -2.632 -12.684 1.00 . A A .  59 ALA HB3  1 1 
       20 63239 1 1  58 ALA N    N   9.740  -2.949 -10.731 1.00 . A A .  59 ALA N    1 1 
       20 63240 1 1  58 ALA O    O   8.360  -6.046 -11.124 1.00 . A A .  59 ALA O    1 1 
       20 63241 1 1  59 ASP C    C  10.210  -7.209 -13.167 1.00 . A A .  60 ASP C    1 1 
       20 63242 1 1  59 ASP CA   C   9.337  -6.074 -13.770 1.00 . A A .  60 ASP CA   1 1 
       20 63243 1 1  59 ASP CB   C   9.836  -5.595 -15.157 1.00 . A A .  60 ASP CB   1 1 
       20 63244 1 1  59 ASP CG   C   8.728  -5.093 -16.114 1.00 . A A .  60 ASP CG   1 1 
       20 63245 1 1  59 ASP H    H   9.535  -4.009 -13.210 1.00 . A A .  60 ASP H    1 1 
       20 63246 1 1  59 ASP HA   H   8.336  -6.492 -13.902 1.00 . A A .  60 ASP HA   1 1 
       20 63247 1 1  59 ASP HB2  H  10.573  -4.801 -15.019 1.00 . A A .  60 ASP HB2  1 1 
       20 63248 1 1  59 ASP HB3  H  10.361  -6.419 -15.641 1.00 . A A .  60 ASP HB3  1 1 
       20 63249 1 1  59 ASP N    N   9.231  -4.918 -12.866 1.00 . A A .  60 ASP N    1 1 
       20 63250 1 1  59 ASP O    O   9.926  -8.387 -13.380 1.00 . A A .  60 ASP O    1 1 
       20 63251 1 1  59 ASP OD1  O   8.189  -3.979 -15.919 1.00 . A A .  60 ASP OD1  1 1 
       20 63252 1 1  59 ASP OD2  O   8.436  -5.765 -17.134 1.00 . A A .  60 ASP OD2  1 1 
       20 63253 1 1  60 LYS C    C  11.169  -8.725 -10.567 1.00 . A A .  61 LYS C    1 1 
       20 63254 1 1  60 LYS CA   C  11.991  -7.883 -11.557 1.00 . A A .  61 LYS CA   1 1 
       20 63255 1 1  60 LYS CB   C  13.131  -7.160 -10.800 1.00 . A A .  61 LYS CB   1 1 
       20 63256 1 1  60 LYS CD   C  13.763  -5.821  -8.674 1.00 . A A .  61 LYS CD   1 1 
       20 63257 1 1  60 LYS CE   C  14.512  -6.937  -7.930 1.00 . A A .  61 LYS CE   1 1 
       20 63258 1 1  60 LYS CG   C  12.650  -6.417  -9.541 1.00 . A A .  61 LYS CG   1 1 
       20 63259 1 1  60 LYS H    H  11.415  -5.909 -12.190 1.00 . A A .  61 LYS H    1 1 
       20 63260 1 1  60 LYS HA   H  12.423  -8.603 -12.256 1.00 . A A .  61 LYS HA   1 1 
       20 63261 1 1  60 LYS HB2  H  13.861  -7.911 -10.507 1.00 . A A .  61 LYS HB2  1 1 
       20 63262 1 1  60 LYS HB3  H  13.612  -6.439 -11.459 1.00 . A A .  61 LYS HB3  1 1 
       20 63263 1 1  60 LYS HD2  H  14.449  -5.243  -9.296 1.00 . A A .  61 LYS HD2  1 1 
       20 63264 1 1  60 LYS HD3  H  13.293  -5.154  -7.948 1.00 . A A .  61 LYS HD3  1 1 
       20 63265 1 1  60 LYS HE2  H  13.773  -7.643  -7.536 1.00 . A A .  61 LYS HE2  1 1 
       20 63266 1 1  60 LYS HE3  H  15.141  -7.478  -8.644 1.00 . A A .  61 LYS HE3  1 1 
       20 63267 1 1  60 LYS HG2  H  11.961  -5.633  -9.844 1.00 . A A .  61 LYS HG2  1 1 
       20 63268 1 1  60 LYS HG3  H  12.108  -7.109  -8.906 1.00 . A A .  61 LYS HG3  1 1 
       20 63269 1 1  60 LYS HZ1  H  16.036  -5.772  -7.156 1.00 . A A .  61 LYS HZ1  1 1 
       20 63270 1 1  60 LYS HZ2  H  15.801  -7.174  -6.336 1.00 . A A .  61 LYS HZ2  1 1 
       20 63271 1 1  60 LYS HZ3  H  14.746  -5.931  -6.141 1.00 . A A .  61 LYS HZ3  1 1 
       20 63272 1 1  60 LYS N    N  11.199  -6.891 -12.317 1.00 . A A .  61 LYS N    1 1 
       20 63273 1 1  60 LYS NZ   N  15.333  -6.411  -6.811 1.00 . A A .  61 LYS NZ   1 1 
       20 63274 1 1  60 LYS O    O  11.571  -9.827 -10.197 1.00 . A A .  61 LYS O    1 1 
       20 63275 1 1  61 LEU C    C   8.318  -9.866  -9.727 1.00 . A A .  62 LEU C    1 1 
       20 63276 1 1  61 LEU CA   C   9.214  -8.831  -9.062 1.00 . A A .  62 LEU CA   1 1 
       20 63277 1 1  61 LEU CB   C   8.312  -7.831  -8.343 1.00 . A A .  62 LEU CB   1 1 
       20 63278 1 1  61 LEU CD1  C   7.783  -5.641  -7.382 1.00 . A A .  62 LEU CD1  1 1 
       20 63279 1 1  61 LEU CD2  C   9.967  -6.743  -6.737 1.00 . A A .  62 LEU CD2  1 1 
       20 63280 1 1  61 LEU CG   C   8.938  -6.524  -7.856 1.00 . A A .  62 LEU CG   1 1 
       20 63281 1 1  61 LEU H    H   9.825  -7.238 -10.390 1.00 . A A .  62 LEU H    1 1 
       20 63282 1 1  61 LEU HA   H   9.823  -9.334  -8.312 1.00 . A A .  62 LEU HA   1 1 
       20 63283 1 1  61 LEU HB2  H   7.496  -7.577  -9.021 1.00 . A A .  62 LEU HB2  1 1 
       20 63284 1 1  61 LEU HB3  H   7.900  -8.349  -7.477 1.00 . A A .  62 LEU HB3  1 1 
       20 63285 1 1  61 LEU HD11 H   8.158  -4.647  -7.163 1.00 . A A .  62 LEU HD11 1 1 
       20 63286 1 1  61 LEU HD12 H   7.330  -6.078  -6.492 1.00 . A A .  62 LEU HD12 1 1 
       20 63287 1 1  61 LEU HD13 H   7.019  -5.564  -8.158 1.00 . A A .  62 LEU HD13 1 1 
       20 63288 1 1  61 LEU HD21 H  10.753  -7.416  -7.073 1.00 . A A .  62 LEU HD21 1 1 
       20 63289 1 1  61 LEU HD22 H   9.481  -7.175  -5.862 1.00 . A A .  62 LEU HD22 1 1 
       20 63290 1 1  61 LEU HD23 H  10.413  -5.787  -6.461 1.00 . A A .  62 LEU HD23 1 1 
       20 63291 1 1  61 LEU HG   H   9.424  -6.041  -8.697 1.00 . A A .  62 LEU HG   1 1 
       20 63292 1 1  61 LEU N    N  10.065  -8.169 -10.059 1.00 . A A .  62 LEU N    1 1 
       20 63293 1 1  61 LEU O    O   8.077 -10.923  -9.152 1.00 . A A .  62 LEU O    1 1 
       20 63294 1 1  62 ILE C    C   7.616 -11.755 -11.945 1.00 . A A .  63 ILE C    1 1 
       20 63295 1 1  62 ILE CA   C   6.997 -10.368 -11.794 1.00 . A A .  63 ILE CA   1 1 
       20 63296 1 1  62 ILE CB   C   6.796  -9.651 -13.155 1.00 . A A .  63 ILE CB   1 1 
       20 63297 1 1  62 ILE CD1  C   5.016  -8.076 -12.165 1.00 . A A .  63 ILE CD1  1 1 
       20 63298 1 1  62 ILE CG1  C   6.272  -8.202 -13.006 1.00 . A A .  63 ILE CG1  1 1 
       20 63299 1 1  62 ILE CG2  C   5.865 -10.443 -14.090 1.00 . A A .  63 ILE CG2  1 1 
       20 63300 1 1  62 ILE H    H   8.109  -8.619 -11.281 1.00 . A A .  63 ILE H    1 1 
       20 63301 1 1  62 ILE HA   H   6.025 -10.526 -11.319 1.00 . A A .  63 ILE HA   1 1 
       20 63302 1 1  62 ILE HB   H   7.758  -9.591 -13.661 1.00 . A A .  63 ILE HB   1 1 
       20 63303 1 1  62 ILE HD11 H   4.323  -8.872 -12.401 1.00 . A A .  63 ILE HD11 1 1 
       20 63304 1 1  62 ILE HD12 H   5.284  -8.120 -11.109 1.00 . A A .  63 ILE HD12 1 1 
       20 63305 1 1  62 ILE HD13 H   4.562  -7.122 -12.402 1.00 . A A .  63 ILE HD13 1 1 
       20 63306 1 1  62 ILE HG12 H   7.000  -7.558 -12.517 1.00 . A A .  63 ILE HG12 1 1 
       20 63307 1 1  62 ILE HG13 H   6.082  -7.797 -13.999 1.00 . A A .  63 ILE HG13 1 1 
       20 63308 1 1  62 ILE HG21 H   4.907 -10.639 -13.616 1.00 . A A .  63 ILE HG21 1 1 
       20 63309 1 1  62 ILE HG22 H   5.701  -9.887 -15.014 1.00 . A A .  63 ILE HG22 1 1 
       20 63310 1 1  62 ILE HG23 H   6.326 -11.393 -14.351 1.00 . A A .  63 ILE HG23 1 1 
       20 63311 1 1  62 ILE N    N   7.854  -9.538 -10.938 1.00 . A A .  63 ILE N    1 1 
       20 63312 1 1  62 ILE O    O   7.005 -12.727 -11.521 1.00 . A A .  63 ILE O    1 1 
       20 63313 1 1  63 GLN C    C   9.694 -13.975 -11.354 1.00 . A A .  64 GLN C    1 1 
       20 63314 1 1  63 GLN CA   C   9.558 -13.115 -12.625 1.00 . A A .  64 GLN CA   1 1 
       20 63315 1 1  63 GLN CB   C  10.916 -12.878 -13.301 1.00 . A A .  64 GLN CB   1 1 
       20 63316 1 1  63 GLN CD   C  13.432 -12.551 -13.032 1.00 . A A .  64 GLN CD   1 1 
       20 63317 1 1  63 GLN CG   C  12.057 -12.452 -12.373 1.00 . A A .  64 GLN CG   1 1 
       20 63318 1 1  63 GLN H    H   9.294 -10.961 -12.691 1.00 . A A .  64 GLN H    1 1 
       20 63319 1 1  63 GLN HA   H   8.961 -13.684 -13.327 1.00 . A A .  64 GLN HA   1 1 
       20 63320 1 1  63 GLN HB2  H  11.210 -13.786 -13.816 1.00 . A A .  64 GLN HB2  1 1 
       20 63321 1 1  63 GLN HB3  H  10.780 -12.092 -14.035 1.00 . A A .  64 GLN HB3  1 1 
       20 63322 1 1  63 GLN HE21 H  13.392 -14.576 -13.055 1.00 . A A .  64 GLN HE21 1 1 
       20 63323 1 1  63 GLN HE22 H  14.838 -13.779 -13.690 1.00 . A A .  64 GLN HE22 1 1 
       20 63324 1 1  63 GLN HG2  H  11.845 -11.433 -12.083 1.00 . A A .  64 GLN HG2  1 1 
       20 63325 1 1  63 GLN HG3  H  12.096 -13.076 -11.483 1.00 . A A .  64 GLN HG3  1 1 
       20 63326 1 1  63 GLN N    N   8.867 -11.830 -12.400 1.00 . A A .  64 GLN N    1 1 
       20 63327 1 1  63 GLN NE2  N  13.922 -13.751 -13.282 1.00 . A A .  64 GLN NE2  1 1 
       20 63328 1 1  63 GLN O    O   9.707 -15.202 -11.399 1.00 . A A .  64 GLN O    1 1 
       20 63329 1 1  63 GLN OE1  O  14.098 -11.563 -13.301 1.00 . A A .  64 GLN OE1  1 1 
       20 63330 1 1  64 ASN C    C   8.471 -14.455  -8.429 1.00 . A A .  65 ASN C    1 1 
       20 63331 1 1  64 ASN CA   C   9.847 -13.903  -8.877 1.00 . A A .  65 ASN CA   1 1 
       20 63332 1 1  64 ASN CB   C  10.458 -12.853  -7.918 1.00 . A A .  65 ASN CB   1 1 
       20 63333 1 1  64 ASN CG   C   9.771 -12.744  -6.563 1.00 . A A .  65 ASN CG   1 1 
       20 63334 1 1  64 ASN H    H   9.817 -12.299 -10.304 1.00 . A A .  65 ASN H    1 1 
       20 63335 1 1  64 ASN HA   H  10.525 -14.756  -8.907 1.00 . A A .  65 ASN HA   1 1 
       20 63336 1 1  64 ASN HB2  H  11.508 -13.099  -7.760 1.00 . A A .  65 ASN HB2  1 1 
       20 63337 1 1  64 ASN HB3  H  10.433 -11.864  -8.376 1.00 . A A .  65 ASN HB3  1 1 
       20 63338 1 1  64 ASN HD21 H   8.270 -11.627  -7.344 1.00 . A A .  65 ASN HD21 1 1 
       20 63339 1 1  64 ASN HD22 H   8.152 -12.036  -5.626 1.00 . A A .  65 ASN HD22 1 1 
       20 63340 1 1  64 ASN N    N   9.804 -13.304 -10.213 1.00 . A A .  65 ASN N    1 1 
       20 63341 1 1  64 ASN ND2  N   8.653 -12.041  -6.499 1.00 . A A .  65 ASN ND2  1 1 
       20 63342 1 1  64 ASN O    O   8.414 -15.442  -7.693 1.00 . A A .  65 ASN O    1 1 
       20 63343 1 1  64 ASN OD1  O  10.240 -13.270  -5.566 1.00 . A A .  65 ASN OD1  1 1 
       20 63344 1 1  65 LEU C    C   5.490 -15.280  -9.614 1.00 . A A .  66 LEU C    1 1 
       20 63345 1 1  65 LEU CA   C   5.991 -14.253  -8.586 1.00 . A A .  66 LEU CA   1 1 
       20 63346 1 1  65 LEU CB   C   5.105 -12.988  -8.538 1.00 . A A .  66 LEU CB   1 1 
       20 63347 1 1  65 LEU CD1  C   3.071 -14.170  -7.468 1.00 . A A .  66 LEU CD1  1 1 
       20 63348 1 1  65 LEU CD2  C   4.621 -12.835  -6.036 1.00 . A A .  66 LEU CD2  1 1 
       20 63349 1 1  65 LEU CG   C   4.017 -12.960  -7.445 1.00 . A A .  66 LEU CG   1 1 
       20 63350 1 1  65 LEU H    H   7.485 -13.048  -9.496 1.00 . A A .  66 LEU H    1 1 
       20 63351 1 1  65 LEU HA   H   5.974 -14.742  -7.613 1.00 . A A .  66 LEU HA   1 1 
       20 63352 1 1  65 LEU HB2  H   5.732 -12.109  -8.380 1.00 . A A .  66 LEU HB2  1 1 
       20 63353 1 1  65 LEU HB3  H   4.633 -12.851  -9.512 1.00 . A A .  66 LEU HB3  1 1 
       20 63354 1 1  65 LEU HD11 H   2.247 -14.003  -6.775 1.00 . A A .  66 LEU HD11 1 1 
       20 63355 1 1  65 LEU HD12 H   3.597 -15.074  -7.166 1.00 . A A .  66 LEU HD12 1 1 
       20 63356 1 1  65 LEU HD13 H   2.659 -14.297  -8.468 1.00 . A A .  66 LEU HD13 1 1 
       20 63357 1 1  65 LEU HD21 H   3.818 -12.721  -5.305 1.00 . A A .  66 LEU HD21 1 1 
       20 63358 1 1  65 LEU HD22 H   5.268 -11.961  -5.984 1.00 . A A .  66 LEU HD22 1 1 
       20 63359 1 1  65 LEU HD23 H   5.196 -13.725  -5.783 1.00 . A A .  66 LEU HD23 1 1 
       20 63360 1 1  65 LEU HG   H   3.426 -12.067  -7.633 1.00 . A A .  66 LEU HG   1 1 
       20 63361 1 1  65 LEU N    N   7.368 -13.835  -8.868 1.00 . A A .  66 LEU N    1 1 
       20 63362 1 1  65 LEU O    O   4.690 -16.147  -9.273 1.00 . A A .  66 LEU O    1 1 
       20 63363 1 1  66 ASP C    C   6.438 -17.587 -11.313 1.00 . A A .  67 ASP C    1 1 
       20 63364 1 1  66 ASP CA   C   5.870 -16.277 -11.871 1.00 . A A .  67 ASP CA   1 1 
       20 63365 1 1  66 ASP CB   C   6.600 -15.859 -13.169 1.00 . A A .  67 ASP CB   1 1 
       20 63366 1 1  66 ASP CG   C   6.002 -14.646 -13.901 1.00 . A A .  67 ASP CG   1 1 
       20 63367 1 1  66 ASP H    H   6.538 -14.406 -11.096 1.00 . A A .  67 ASP H    1 1 
       20 63368 1 1  66 ASP HA   H   4.828 -16.463 -12.111 1.00 . A A .  67 ASP HA   1 1 
       20 63369 1 1  66 ASP HB2  H   7.646 -15.661 -12.940 1.00 . A A .  67 ASP HB2  1 1 
       20 63370 1 1  66 ASP HB3  H   6.574 -16.705 -13.857 1.00 . A A .  67 ASP HB3  1 1 
       20 63371 1 1  66 ASP N    N   5.980 -15.222 -10.854 1.00 . A A .  67 ASP N    1 1 
       20 63372 1 1  66 ASP O    O   5.737 -18.594 -11.259 1.00 . A A .  67 ASP O    1 1 
       20 63373 1 1  66 ASP OD1  O   4.752 -14.550 -13.950 1.00 . A A .  67 ASP OD1  1 1 
       20 63374 1 1  66 ASP OD2  O   6.800 -13.850 -14.448 1.00 . A A .  67 ASP OD2  1 1 
       20 63375 1 1  67 ALA C    C   7.610 -19.218  -8.874 1.00 . A A .  68 ALA C    1 1 
       20 63376 1 1  67 ALA CA   C   8.325 -18.667 -10.131 1.00 . A A .  68 ALA CA   1 1 
       20 63377 1 1  67 ALA CB   C   9.747 -18.202  -9.804 1.00 . A A .  68 ALA CB   1 1 
       20 63378 1 1  67 ALA H    H   8.208 -16.690 -10.916 1.00 . A A .  68 ALA H    1 1 
       20 63379 1 1  67 ALA HA   H   8.377 -19.495 -10.840 1.00 . A A .  68 ALA HA   1 1 
       20 63380 1 1  67 ALA HB1  H  10.309 -19.025  -9.362 1.00 . A A .  68 ALA HB1  1 1 
       20 63381 1 1  67 ALA HB2  H  10.244 -17.873 -10.717 1.00 . A A .  68 ALA HB2  1 1 
       20 63382 1 1  67 ALA HB3  H   9.707 -17.374  -9.096 1.00 . A A .  68 ALA HB3  1 1 
       20 63383 1 1  67 ALA N    N   7.666 -17.541 -10.788 1.00 . A A .  68 ALA N    1 1 
       20 63384 1 1  67 ALA O    O   7.972 -20.300  -8.416 1.00 . A A .  68 ALA O    1 1 
       20 63385 1 1  68 ASN C    C   4.440 -19.090  -7.171 1.00 . A A .  69 ASN C    1 1 
       20 63386 1 1  68 ASN CA   C   5.963 -18.871  -7.046 1.00 . A A .  69 ASN CA   1 1 
       20 63387 1 1  68 ASN CB   C   6.276 -17.818  -5.965 1.00 . A A .  69 ASN CB   1 1 
       20 63388 1 1  68 ASN CG   C   7.565 -18.142  -5.217 1.00 . A A .  69 ASN CG   1 1 
       20 63389 1 1  68 ASN H    H   6.384 -17.626  -8.742 1.00 . A A .  69 ASN H    1 1 
       20 63390 1 1  68 ASN HA   H   6.360 -19.825  -6.695 1.00 . A A .  69 ASN HA   1 1 
       20 63391 1 1  68 ASN HB2  H   6.335 -16.823  -6.407 1.00 . A A .  69 ASN HB2  1 1 
       20 63392 1 1  68 ASN HB3  H   5.480 -17.801  -5.222 1.00 . A A .  69 ASN HB3  1 1 
       20 63393 1 1  68 ASN HD21 H   8.670 -16.900  -6.377 1.00 . A A .  69 ASN HD21 1 1 
       20 63394 1 1  68 ASN HD22 H   9.520 -17.771  -5.096 1.00 . A A .  69 ASN HD22 1 1 
       20 63395 1 1  68 ASN N    N   6.645 -18.492  -8.294 1.00 . A A .  69 ASN N    1 1 
       20 63396 1 1  68 ASN ND2  N   8.679 -17.556  -5.602 1.00 . A A .  69 ASN ND2  1 1 
       20 63397 1 1  68 ASN O    O   3.824 -19.531  -6.201 1.00 . A A .  69 ASN O    1 1 
       20 63398 1 1  68 ASN OD1  O   7.569 -18.913  -4.269 1.00 . A A .  69 ASN OD1  1 1 
       20 63399 1 1  69 HIS C    C   2.015 -19.331  -9.948 1.00 . A A .  70 HIS C    1 1 
       20 63400 1 1  69 HIS CA   C   2.342 -18.960  -8.494 1.00 . A A .  70 HIS CA   1 1 
       20 63401 1 1  69 HIS CB   C   1.607 -17.640  -8.170 1.00 . A A .  70 HIS CB   1 1 
       20 63402 1 1  69 HIS CD2  C  -0.008 -16.767  -6.402 1.00 . A A .  70 HIS CD2  1 1 
       20 63403 1 1  69 HIS CE1  C   1.090 -17.249  -4.568 1.00 . A A .  70 HIS CE1  1 1 
       20 63404 1 1  69 HIS CG   C   1.137 -17.424  -6.759 1.00 . A A .  70 HIS CG   1 1 
       20 63405 1 1  69 HIS H    H   4.333 -18.454  -9.093 1.00 . A A .  70 HIS H    1 1 
       20 63406 1 1  69 HIS HA   H   1.956 -19.753  -7.852 1.00 . A A .  70 HIS HA   1 1 
       20 63407 1 1  69 HIS HB2  H   2.248 -16.802  -8.431 1.00 . A A .  70 HIS HB2  1 1 
       20 63408 1 1  69 HIS HB3  H   0.716 -17.577  -8.800 1.00 . A A .  70 HIS HB3  1 1 
       20 63409 1 1  69 HIS HD1  H   2.693 -18.216  -5.535 1.00 . A A .  70 HIS HD1  1 1 
       20 63410 1 1  69 HIS HD2  H  -0.735 -16.344  -7.084 1.00 . A A .  70 HIS HD2  1 1 
       20 63411 1 1  69 HIS HE1  H   1.388 -17.299  -3.530 1.00 . A A .  70 HIS HE1  1 1 
       20 63412 1 1  69 HIS N    N   3.793 -18.798  -8.303 1.00 . A A .  70 HIS N    1 1 
       20 63413 1 1  69 HIS ND1  N   1.812 -17.716  -5.598 1.00 . A A .  70 HIS ND1  1 1 
       20 63414 1 1  69 HIS NE2  N  -0.042 -16.683  -5.010 1.00 . A A .  70 HIS NE2  1 1 
       20 63415 1 1  69 HIS O    O   2.315 -18.542 -10.845 1.00 . A A .  70 HIS O    1 1 
       20 63416 1 1  70 ASP C    C  -0.914 -20.745 -11.220 1.00 . A A .  71 ASP C    1 1 
       20 63417 1 1  70 ASP CA   C   0.611 -20.734 -11.421 1.00 . A A .  71 ASP CA   1 1 
       20 63418 1 1  70 ASP CB   C   1.108 -22.063 -12.014 1.00 . A A .  71 ASP CB   1 1 
       20 63419 1 1  70 ASP CG   C   0.479 -22.338 -13.391 1.00 . A A .  71 ASP CG   1 1 
       20 63420 1 1  70 ASP H    H   1.039 -21.023  -9.377 1.00 . A A .  71 ASP H    1 1 
       20 63421 1 1  70 ASP HA   H   0.843 -19.951 -12.146 1.00 . A A .  71 ASP HA   1 1 
       20 63422 1 1  70 ASP HB2  H   2.193 -22.020 -12.127 1.00 . A A .  71 ASP HB2  1 1 
       20 63423 1 1  70 ASP HB3  H   0.864 -22.875 -11.327 1.00 . A A .  71 ASP HB3  1 1 
       20 63424 1 1  70 ASP N    N   1.292 -20.436 -10.157 1.00 . A A .  71 ASP N    1 1 
       20 63425 1 1  70 ASP O    O  -1.411 -21.030 -10.125 1.00 . A A .  71 ASP O    1 1 
       20 63426 1 1  70 ASP OD1  O   0.259 -21.348 -14.131 1.00 . A A .  71 ASP OD1  1 1 
       20 63427 1 1  70 ASP OD2  O   0.167 -23.516 -13.664 1.00 . A A .  71 ASP OD2  1 1 
       20 63428 1 1  71 GLY C    C  -3.683 -19.101 -11.532 1.00 . A A .  72 GLY C    1 1 
       20 63429 1 1  71 GLY CA   C  -3.108 -20.273 -12.330 1.00 . A A .  72 GLY CA   1 1 
       20 63430 1 1  71 GLY H    H  -1.138 -20.320 -13.158 1.00 . A A .  72 GLY H    1 1 
       20 63431 1 1  71 GLY HA2  H  -3.414 -20.163 -13.370 1.00 . A A .  72 GLY HA2  1 1 
       20 63432 1 1  71 GLY HA3  H  -3.537 -21.188 -11.922 1.00 . A A .  72 GLY HA3  1 1 
       20 63433 1 1  71 GLY N    N  -1.647 -20.382 -12.276 1.00 . A A .  72 GLY N    1 1 
       20 63434 1 1  71 GLY O    O  -4.591 -18.424 -12.012 1.00 . A A .  72 GLY O    1 1 
       20 63435 1 1  72 ARG C    C  -3.084 -16.513  -9.532 1.00 . A A .  73 ARG C    1 1 
       20 63436 1 1  72 ARG CA   C  -3.719 -17.890  -9.359 1.00 . A A .  73 ARG CA   1 1 
       20 63437 1 1  72 ARG CB   C  -3.481 -18.370  -7.914 1.00 . A A .  73 ARG CB   1 1 
       20 63438 1 1  72 ARG CD   C  -5.653 -19.658  -7.775 1.00 . A A .  73 ARG CD   1 1 
       20 63439 1 1  72 ARG CG   C  -4.140 -19.712  -7.563 1.00 . A A .  73 ARG CG   1 1 
       20 63440 1 1  72 ARG CZ   C  -7.151 -21.059  -6.329 1.00 . A A .  73 ARG CZ   1 1 
       20 63441 1 1  72 ARG H    H  -2.411 -19.448 -10.021 1.00 . A A .  73 ARG H    1 1 
       20 63442 1 1  72 ARG HA   H  -4.790 -17.783  -9.527 1.00 . A A .  73 ARG HA   1 1 
       20 63443 1 1  72 ARG HB2  H  -2.411 -18.461  -7.738 1.00 . A A .  73 ARG HB2  1 1 
       20 63444 1 1  72 ARG HB3  H  -3.862 -17.611  -7.228 1.00 . A A .  73 ARG HB3  1 1 
       20 63445 1 1  72 ARG HD2  H  -6.046 -18.792  -7.242 1.00 . A A .  73 ARG HD2  1 1 
       20 63446 1 1  72 ARG HD3  H  -5.854 -19.519  -8.835 1.00 . A A .  73 ARG HD3  1 1 
       20 63447 1 1  72 ARG HE   H  -6.058 -21.730  -7.867 1.00 . A A .  73 ARG HE   1 1 
       20 63448 1 1  72 ARG HG2  H  -3.713 -20.509  -8.174 1.00 . A A .  73 ARG HG2  1 1 
       20 63449 1 1  72 ARG HG3  H  -3.935 -19.934  -6.515 1.00 . A A .  73 ARG HG3  1 1 
       20 63450 1 1  72 ARG HH11 H  -7.105 -19.146  -5.668 1.00 . A A .  73 ARG HH11 1 1 
       20 63451 1 1  72 ARG HH12 H  -8.138 -20.211  -4.774 1.00 . A A .  73 ARG HH12 1 1 
       20 63452 1 1  72 ARG HH21 H  -7.409 -23.032  -6.684 1.00 . A A .  73 ARG HH21 1 1 
       20 63453 1 1  72 ARG HH22 H  -8.307 -22.391  -5.343 1.00 . A A .  73 ARG HH22 1 1 
       20 63454 1 1  72 ARG N    N  -3.192 -18.870 -10.312 1.00 . A A .  73 ARG N    1 1 
       20 63455 1 1  72 ARG NE   N  -6.302 -20.905  -7.338 1.00 . A A .  73 ARG NE   1 1 
       20 63456 1 1  72 ARG NH1  N  -7.493 -20.066  -5.531 1.00 . A A .  73 ARG NH1  1 1 
       20 63457 1 1  72 ARG NH2  N  -7.671 -22.248  -6.109 1.00 . A A .  73 ARG NH2  1 1 
       20 63458 1 1  72 ARG O    O  -1.870 -16.394  -9.678 1.00 . A A .  73 ARG O    1 1 
       20 63459 1 1  73 ILE C    C  -4.164 -13.864  -7.628 1.00 . A A .  74 ILE C    1 1 
       20 63460 1 1  73 ILE CA   C  -3.512 -14.120  -8.992 1.00 . A A .  74 ILE CA   1 1 
       20 63461 1 1  73 ILE CB   C  -3.946 -13.086 -10.060 1.00 . A A .  74 ILE CB   1 1 
       20 63462 1 1  73 ILE CD1  C  -1.738 -13.248 -11.434 1.00 . A A .  74 ILE CD1  1 1 
       20 63463 1 1  73 ILE CG1  C  -3.271 -13.343 -11.428 1.00 . A A .  74 ILE CG1  1 1 
       20 63464 1 1  73 ILE CG2  C  -3.690 -11.637  -9.608 1.00 . A A .  74 ILE CG2  1 1 
       20 63465 1 1  73 ILE H    H  -4.898 -15.681  -9.274 1.00 . A A .  74 ILE H    1 1 
       20 63466 1 1  73 ILE HA   H  -2.430 -14.062  -8.854 1.00 . A A .  74 ILE HA   1 1 
       20 63467 1 1  73 ILE HB   H  -5.022 -13.188 -10.207 1.00 . A A .  74 ILE HB   1 1 
       20 63468 1 1  73 ILE HD11 H  -1.303 -13.924 -10.699 1.00 . A A .  74 ILE HD11 1 1 
       20 63469 1 1  73 ILE HD12 H  -1.364 -13.536 -12.415 1.00 . A A .  74 ILE HD12 1 1 
       20 63470 1 1  73 ILE HD13 H  -1.418 -12.229 -11.216 1.00 . A A .  74 ILE HD13 1 1 
       20 63471 1 1  73 ILE HG12 H  -3.556 -14.332 -11.789 1.00 . A A .  74 ILE HG12 1 1 
       20 63472 1 1  73 ILE HG13 H  -3.658 -12.618 -12.146 1.00 . A A .  74 ILE HG13 1 1 
       20 63473 1 1  73 ILE HG21 H  -3.941 -10.945 -10.413 1.00 . A A .  74 ILE HG21 1 1 
       20 63474 1 1  73 ILE HG22 H  -4.315 -11.395  -8.749 1.00 . A A .  74 ILE HG22 1 1 
       20 63475 1 1  73 ILE HG23 H  -2.644 -11.499  -9.331 1.00 . A A .  74 ILE HG23 1 1 
       20 63476 1 1  73 ILE N    N  -3.915 -15.477  -9.396 1.00 . A A .  74 ILE N    1 1 
       20 63477 1 1  73 ILE O    O  -5.359 -14.131  -7.461 1.00 . A A .  74 ILE O    1 1 
       20 63478 1 1  74 SER C    C  -4.555 -11.752  -5.164 1.00 . A A .  75 SER C    1 1 
       20 63479 1 1  74 SER CA   C  -3.930 -13.159  -5.293 1.00 . A A .  75 SER CA   1 1 
       20 63480 1 1  74 SER CB   C  -2.869 -13.433  -4.225 1.00 . A A .  75 SER CB   1 1 
       20 63481 1 1  74 SER H    H  -2.436 -13.154  -6.855 1.00 . A A .  75 SER H    1 1 
       20 63482 1 1  74 SER HA   H  -4.728 -13.876  -5.100 1.00 . A A .  75 SER HA   1 1 
       20 63483 1 1  74 SER HB2  H  -2.271 -14.304  -4.499 1.00 . A A .  75 SER HB2  1 1 
       20 63484 1 1  74 SER HB3  H  -2.224 -12.567  -4.109 1.00 . A A .  75 SER HB3  1 1 
       20 63485 1 1  74 SER HG   H  -2.945 -13.414  -2.261 1.00 . A A .  75 SER HG   1 1 
       20 63486 1 1  74 SER N    N  -3.404 -13.418  -6.637 1.00 . A A .  75 SER N    1 1 
       20 63487 1 1  74 SER O    O  -4.814 -11.071  -6.158 1.00 . A A .  75 SER O    1 1 
       20 63488 1 1  74 SER OG   O  -3.539 -13.690  -3.009 1.00 . A A .  75 SER OG   1 1 
       20 63489 1 1  75 PHE C    C  -4.063  -9.135  -3.159 1.00 . A A .  76 PHE C    1 1 
       20 63490 1 1  75 PHE CA   C  -5.286  -9.914  -3.681 1.00 . A A .  76 PHE CA   1 1 
       20 63491 1 1  75 PHE CB   C  -6.439  -9.894  -2.662 1.00 . A A .  76 PHE CB   1 1 
       20 63492 1 1  75 PHE CD1  C  -7.052  -7.511  -3.155 1.00 . A A .  76 PHE CD1  1 1 
       20 63493 1 1  75 PHE CD2  C  -6.504  -8.111  -0.866 1.00 . A A .  76 PHE CD2  1 1 
       20 63494 1 1  75 PHE CE1  C  -7.120  -6.157  -2.809 1.00 . A A .  76 PHE CE1  1 1 
       20 63495 1 1  75 PHE CE2  C  -6.586  -6.757  -0.518 1.00 . A A .  76 PHE CE2  1 1 
       20 63496 1 1  75 PHE CG   C  -6.723  -8.486  -2.200 1.00 . A A .  76 PHE CG   1 1 
       20 63497 1 1  75 PHE CZ   C  -6.861  -5.778  -1.485 1.00 . A A .  76 PHE CZ   1 1 
       20 63498 1 1  75 PHE H    H  -4.695 -11.906  -3.163 1.00 . A A .  76 PHE H    1 1 
       20 63499 1 1  75 PHE HA   H  -5.616  -9.407  -4.589 1.00 . A A .  76 PHE HA   1 1 
       20 63500 1 1  75 PHE HB2  H  -7.339 -10.308  -3.110 1.00 . A A .  76 PHE HB2  1 1 
       20 63501 1 1  75 PHE HB3  H  -6.175 -10.511  -1.798 1.00 . A A .  76 PHE HB3  1 1 
       20 63502 1 1  75 PHE HD1  H  -7.204  -7.799  -4.174 1.00 . A A .  76 PHE HD1  1 1 
       20 63503 1 1  75 PHE HD2  H  -6.210  -8.839  -0.122 1.00 . A A .  76 PHE HD2  1 1 
       20 63504 1 1  75 PHE HE1  H  -7.322  -5.424  -3.577 1.00 . A A .  76 PHE HE1  1 1 
       20 63505 1 1  75 PHE HE2  H  -6.379  -6.463   0.488 1.00 . A A .  76 PHE HE2  1 1 
       20 63506 1 1  75 PHE HZ   H  -6.833  -4.739  -1.208 1.00 . A A .  76 PHE HZ   1 1 
       20 63507 1 1  75 PHE N    N  -4.924 -11.312  -3.956 1.00 . A A .  76 PHE N    1 1 
       20 63508 1 1  75 PHE O    O  -3.620  -8.149  -3.740 1.00 . A A .  76 PHE O    1 1 
       20 63509 1 1  76 ASP C    C  -1.020  -9.326  -2.254 1.00 . A A .  77 ASP C    1 1 
       20 63510 1 1  76 ASP CA   C  -2.277  -9.340  -1.362 1.00 . A A .  77 ASP CA   1 1 
       20 63511 1 1  76 ASP CB   C  -2.138 -10.376  -0.222 1.00 . A A .  77 ASP CB   1 1 
       20 63512 1 1  76 ASP CG   C  -2.724 -11.749  -0.601 1.00 . A A .  77 ASP CG   1 1 
       20 63513 1 1  76 ASP H    H  -4.036 -10.435  -1.647 1.00 . A A .  77 ASP H    1 1 
       20 63514 1 1  76 ASP HA   H  -2.364  -8.348  -0.918 1.00 . A A .  77 ASP HA   1 1 
       20 63515 1 1  76 ASP HB2  H  -1.091 -10.475   0.066 1.00 . A A .  77 ASP HB2  1 1 
       20 63516 1 1  76 ASP HB3  H  -2.686  -9.999   0.643 1.00 . A A .  77 ASP HB3  1 1 
       20 63517 1 1  76 ASP N    N  -3.527  -9.657  -2.060 1.00 . A A .  77 ASP N    1 1 
       20 63518 1 1  76 ASP O    O  -0.105  -8.546  -1.980 1.00 . A A .  77 ASP O    1 1 
       20 63519 1 1  76 ASP OD1  O  -2.008 -12.564  -1.225 1.00 . A A .  77 ASP OD1  1 1 
       20 63520 1 1  76 ASP OD2  O  -3.959 -11.908  -0.452 1.00 . A A .  77 ASP OD2  1 1 
       20 63521 1 1  77 GLU C    C   0.267  -8.675  -4.898 1.00 . A A .  78 GLU C    1 1 
       20 63522 1 1  77 GLU CA   C   0.022 -10.101  -4.387 1.00 . A A .  78 GLU CA   1 1 
       20 63523 1 1  77 GLU CB   C  -0.377 -11.067  -5.509 1.00 . A A .  78 GLU CB   1 1 
       20 63524 1 1  77 GLU CD   C   0.115 -12.086  -7.806 1.00 . A A .  78 GLU CD   1 1 
       20 63525 1 1  77 GLU CG   C   0.587 -11.120  -6.705 1.00 . A A .  78 GLU CG   1 1 
       20 63526 1 1  77 GLU H    H  -1.765 -10.775  -3.416 1.00 . A A .  78 GLU H    1 1 
       20 63527 1 1  77 GLU HA   H   0.956 -10.472  -3.990 1.00 . A A .  78 GLU HA   1 1 
       20 63528 1 1  77 GLU HB2  H  -0.421 -12.069  -5.089 1.00 . A A .  78 GLU HB2  1 1 
       20 63529 1 1  77 GLU HB3  H  -1.364 -10.780  -5.856 1.00 . A A .  78 GLU HB3  1 1 
       20 63530 1 1  77 GLU HG2  H   0.685 -10.123  -7.127 1.00 . A A .  78 GLU HG2  1 1 
       20 63531 1 1  77 GLU HG3  H   1.569 -11.437  -6.352 1.00 . A A .  78 GLU HG3  1 1 
       20 63532 1 1  77 GLU N    N  -1.002 -10.122  -3.333 1.00 . A A .  78 GLU N    1 1 
       20 63533 1 1  77 GLU O    O   1.369  -8.156  -4.751 1.00 . A A .  78 GLU O    1 1 
       20 63534 1 1  77 GLU OE1  O  -0.958 -12.704  -7.632 1.00 . A A .  78 GLU OE1  1 1 
       20 63535 1 1  77 GLU OE2  O   0.828 -12.212  -8.827 1.00 . A A .  78 GLU OE2  1 1 
       20 63536 1 1  78 TYR C    C  -0.025  -5.709  -4.746 1.00 . A A .  79 TYR C    1 1 
       20 63537 1 1  78 TYR CA   C  -0.624  -6.591  -5.851 1.00 . A A .  79 TYR CA   1 1 
       20 63538 1 1  78 TYR CB   C  -2.002  -6.069  -6.298 1.00 . A A .  79 TYR CB   1 1 
       20 63539 1 1  78 TYR CD1  C  -2.540  -3.906  -5.086 1.00 . A A .  79 TYR CD1  1 1 
       20 63540 1 1  78 TYR CD2  C  -1.997  -3.796  -7.455 1.00 . A A .  79 TYR CD2  1 1 
       20 63541 1 1  78 TYR CE1  C  -2.664  -2.505  -5.042 1.00 . A A .  79 TYR CE1  1 1 
       20 63542 1 1  78 TYR CE2  C  -2.143  -2.395  -7.426 1.00 . A A .  79 TYR CE2  1 1 
       20 63543 1 1  78 TYR CG   C  -2.172  -4.556  -6.281 1.00 . A A .  79 TYR CG   1 1 
       20 63544 1 1  78 TYR CZ   C  -2.458  -1.746  -6.212 1.00 . A A .  79 TYR CZ   1 1 
       20 63545 1 1  78 TYR H    H  -1.679  -8.407  -5.410 1.00 . A A .  79 TYR H    1 1 
       20 63546 1 1  78 TYR HA   H   0.060  -6.549  -6.699 1.00 . A A .  79 TYR HA   1 1 
       20 63547 1 1  78 TYR HB2  H  -2.180  -6.448  -7.303 1.00 . A A .  79 TYR HB2  1 1 
       20 63548 1 1  78 TYR HB3  H  -2.770  -6.490  -5.648 1.00 . A A .  79 TYR HB3  1 1 
       20 63549 1 1  78 TYR HD1  H  -2.731  -4.484  -4.194 1.00 . A A .  79 TYR HD1  1 1 
       20 63550 1 1  78 TYR HD2  H  -1.767  -4.291  -8.382 1.00 . A A .  79 TYR HD2  1 1 
       20 63551 1 1  78 TYR HE1  H  -2.933  -2.007  -4.122 1.00 . A A .  79 TYR HE1  1 1 
       20 63552 1 1  78 TYR HE2  H  -2.011  -1.805  -8.322 1.00 . A A .  79 TYR HE2  1 1 
       20 63553 1 1  78 TYR HH   H  -2.475  -0.013  -7.054 1.00 . A A .  79 TYR HH   1 1 
       20 63554 1 1  78 TYR N    N  -0.758  -7.990  -5.416 1.00 . A A .  79 TYR N    1 1 
       20 63555 1 1  78 TYR O    O   0.912  -4.945  -4.988 1.00 . A A .  79 TYR O    1 1 
       20 63556 1 1  78 TYR OH   O  -2.563  -0.392  -6.178 1.00 . A A .  79 TYR OH   1 1 
       20 63557 1 1  79 TRP C    C   1.267  -5.055  -2.047 1.00 . A A .  80 TRP C    1 1 
       20 63558 1 1  79 TRP CA   C  -0.205  -4.912  -2.437 1.00 . A A .  80 TRP CA   1 1 
       20 63559 1 1  79 TRP CB   C  -1.129  -5.137  -1.235 1.00 . A A .  80 TRP CB   1 1 
       20 63560 1 1  79 TRP CD1  C   0.030  -4.087   0.745 1.00 . A A .  80 TRP CD1  1 1 
       20 63561 1 1  79 TRP CD2  C  -1.651  -2.819  -0.046 1.00 . A A .  80 TRP CD2  1 1 
       20 63562 1 1  79 TRP CE2  C  -0.979  -2.048   0.946 1.00 . A A .  80 TRP CE2  1 1 
       20 63563 1 1  79 TRP CE3  C  -2.762  -2.225  -0.684 1.00 . A A .  80 TRP CE3  1 1 
       20 63564 1 1  79 TRP CG   C  -0.942  -4.090  -0.191 1.00 . A A .  80 TRP CG   1 1 
       20 63565 1 1  79 TRP CH2  C  -2.461  -0.166   0.596 1.00 . A A .  80 TRP CH2  1 1 
       20 63566 1 1  79 TRP CZ2  C  -1.346  -0.725   1.238 1.00 . A A .  80 TRP CZ2  1 1 
       20 63567 1 1  79 TRP CZ3  C  -3.176  -0.919  -0.352 1.00 . A A .  80 TRP CZ3  1 1 
       20 63568 1 1  79 TRP H    H  -1.252  -6.535  -3.363 1.00 . A A .  80 TRP H    1 1 
       20 63569 1 1  79 TRP HA   H  -0.334  -3.882  -2.783 1.00 . A A .  80 TRP HA   1 1 
       20 63570 1 1  79 TRP HB2  H  -2.167  -5.092  -1.554 1.00 . A A .  80 TRP HB2  1 1 
       20 63571 1 1  79 TRP HB3  H  -0.952  -6.123  -0.799 1.00 . A A .  80 TRP HB3  1 1 
       20 63572 1 1  79 TRP HD1  H   0.769  -4.867   0.880 1.00 . A A .  80 TRP HD1  1 1 
       20 63573 1 1  79 TRP HE1  H   0.669  -2.670   2.155 1.00 . A A .  80 TRP HE1  1 1 
       20 63574 1 1  79 TRP HE3  H  -3.306  -2.787  -1.430 1.00 . A A .  80 TRP HE3  1 1 
       20 63575 1 1  79 TRP HH2  H  -2.773   0.839   0.837 1.00 . A A .  80 TRP HH2  1 1 
       20 63576 1 1  79 TRP HZ2  H  -0.788  -0.150   1.960 1.00 . A A .  80 TRP HZ2  1 1 
       20 63577 1 1  79 TRP HZ3  H  -4.044  -0.490  -0.831 1.00 . A A .  80 TRP HZ3  1 1 
       20 63578 1 1  79 TRP N    N  -0.558  -5.817  -3.524 1.00 . A A .  80 TRP N    1 1 
       20 63579 1 1  79 TRP NE1  N  -0.005  -2.894   1.433 1.00 . A A .  80 TRP NE1  1 1 
       20 63580 1 1  79 TRP O    O   1.954  -4.037  -1.914 1.00 . A A .  80 TRP O    1 1 
       20 63581 1 1  80 THR C    C   4.103  -6.173  -2.757 1.00 . A A .  81 THR C    1 1 
       20 63582 1 1  80 THR CA   C   3.189  -6.504  -1.582 1.00 . A A .  81 THR CA   1 1 
       20 63583 1 1  80 THR CB   C   3.438  -7.904  -1.019 1.00 . A A .  81 THR CB   1 1 
       20 63584 1 1  80 THR CG2  C   3.404  -9.038  -2.044 1.00 . A A .  81 THR CG2  1 1 
       20 63585 1 1  80 THR H    H   1.158  -7.092  -2.035 1.00 . A A .  81 THR H    1 1 
       20 63586 1 1  80 THR HA   H   3.453  -5.802  -0.790 1.00 . A A .  81 THR HA   1 1 
       20 63587 1 1  80 THR HB   H   2.699  -8.113  -0.242 1.00 . A A .  81 THR HB   1 1 
       20 63588 1 1  80 THR HG1  H   5.282  -7.286  -0.969 1.00 . A A .  81 THR HG1  1 1 
       20 63589 1 1  80 THR HG21 H   2.430  -9.069  -2.528 1.00 . A A .  81 THR HG21 1 1 
       20 63590 1 1  80 THR HG22 H   3.557  -9.987  -1.531 1.00 . A A .  81 THR HG22 1 1 
       20 63591 1 1  80 THR HG23 H   4.180  -8.914  -2.799 1.00 . A A .  81 THR HG23 1 1 
       20 63592 1 1  80 THR N    N   1.773  -6.288  -1.902 1.00 . A A .  81 THR N    1 1 
       20 63593 1 1  80 THR O    O   5.221  -5.728  -2.505 1.00 . A A .  81 THR O    1 1 
       20 63594 1 1  80 THR OG1  O   4.714  -7.857  -0.433 1.00 . A A .  81 THR OG1  1 1 
       20 63595 1 1  81 LEU C    C   4.579  -4.386  -5.282 1.00 . A A .  82 LEU C    1 1 
       20 63596 1 1  81 LEU CA   C   4.428  -5.917  -5.180 1.00 . A A .  82 LEU CA   1 1 
       20 63597 1 1  81 LEU CB   C   3.823  -6.519  -6.462 1.00 . A A .  82 LEU CB   1 1 
       20 63598 1 1  81 LEU CD1  C   3.116  -8.427  -7.902 1.00 . A A .  82 LEU CD1  1 1 
       20 63599 1 1  81 LEU CD2  C   5.320  -8.558  -6.792 1.00 . A A .  82 LEU CD2  1 1 
       20 63600 1 1  81 LEU CG   C   3.889  -8.054  -6.630 1.00 . A A .  82 LEU CG   1 1 
       20 63601 1 1  81 LEU H    H   2.738  -6.753  -4.164 1.00 . A A .  82 LEU H    1 1 
       20 63602 1 1  81 LEU HA   H   5.443  -6.300  -5.069 1.00 . A A .  82 LEU HA   1 1 
       20 63603 1 1  81 LEU HB2  H   2.780  -6.205  -6.533 1.00 . A A .  82 LEU HB2  1 1 
       20 63604 1 1  81 LEU HB3  H   4.363  -6.089  -7.304 1.00 . A A .  82 LEU HB3  1 1 
       20 63605 1 1  81 LEU HD11 H   2.078  -8.106  -7.814 1.00 . A A .  82 LEU HD11 1 1 
       20 63606 1 1  81 LEU HD12 H   3.139  -9.507  -8.051 1.00 . A A .  82 LEU HD12 1 1 
       20 63607 1 1  81 LEU HD13 H   3.574  -7.935  -8.764 1.00 . A A .  82 LEU HD13 1 1 
       20 63608 1 1  81 LEU HD21 H   5.920  -8.301  -5.919 1.00 . A A .  82 LEU HD21 1 1 
       20 63609 1 1  81 LEU HD22 H   5.736  -8.102  -7.684 1.00 . A A .  82 LEU HD22 1 1 
       20 63610 1 1  81 LEU HD23 H   5.323  -9.642  -6.912 1.00 . A A .  82 LEU HD23 1 1 
       20 63611 1 1  81 LEU HG   H   3.461  -8.562  -5.773 1.00 . A A .  82 LEU HG   1 1 
       20 63612 1 1  81 LEU N    N   3.646  -6.319  -4.010 1.00 . A A .  82 LEU N    1 1 
       20 63613 1 1  81 LEU O    O   5.660  -3.930  -5.650 1.00 . A A .  82 LEU O    1 1 
       20 63614 1 1  82 ILE C    C   4.954  -1.682  -4.036 1.00 . A A .  83 ILE C    1 1 
       20 63615 1 1  82 ILE CA   C   3.718  -2.098  -4.856 1.00 . A A .  83 ILE CA   1 1 
       20 63616 1 1  82 ILE CB   C   2.431  -1.405  -4.331 1.00 . A A .  83 ILE CB   1 1 
       20 63617 1 1  82 ILE CD1  C   1.318  -0.940  -6.647 1.00 . A A .  83 ILE CD1  1 1 
       20 63618 1 1  82 ILE CG1  C   1.190  -1.548  -5.244 1.00 . A A .  83 ILE CG1  1 1 
       20 63619 1 1  82 ILE CG2  C   2.662   0.098  -4.084 1.00 . A A .  83 ILE CG2  1 1 
       20 63620 1 1  82 ILE H    H   2.675  -4.005  -4.688 1.00 . A A .  83 ILE H    1 1 
       20 63621 1 1  82 ILE HA   H   3.915  -1.733  -5.865 1.00 . A A .  83 ILE HA   1 1 
       20 63622 1 1  82 ILE HB   H   2.176  -1.852  -3.370 1.00 . A A .  83 ILE HB   1 1 
       20 63623 1 1  82 ILE HD11 H   2.136  -1.416  -7.183 1.00 . A A .  83 ILE HD11 1 1 
       20 63624 1 1  82 ILE HD12 H   0.396  -1.116  -7.200 1.00 . A A .  83 ILE HD12 1 1 
       20 63625 1 1  82 ILE HD13 H   1.485   0.134  -6.590 1.00 . A A .  83 ILE HD13 1 1 
       20 63626 1 1  82 ILE HG12 H   0.950  -2.596  -5.362 1.00 . A A .  83 ILE HG12 1 1 
       20 63627 1 1  82 ILE HG13 H   0.338  -1.081  -4.746 1.00 . A A .  83 ILE HG13 1 1 
       20 63628 1 1  82 ILE HG21 H   1.712   0.591  -3.874 1.00 . A A .  83 ILE HG21 1 1 
       20 63629 1 1  82 ILE HG22 H   3.312   0.239  -3.221 1.00 . A A .  83 ILE HG22 1 1 
       20 63630 1 1  82 ILE HG23 H   3.115   0.564  -4.959 1.00 . A A .  83 ILE HG23 1 1 
       20 63631 1 1  82 ILE N    N   3.572  -3.577  -4.903 1.00 . A A .  83 ILE N    1 1 
       20 63632 1 1  82 ILE O    O   5.685  -0.784  -4.467 1.00 . A A .  83 ILE O    1 1 
       20 63633 1 1  83 GLY C    C   7.752  -2.519  -2.663 1.00 . A A .  84 GLY C    1 1 
       20 63634 1 1  83 GLY CA   C   6.387  -2.173  -2.048 1.00 . A A .  84 GLY CA   1 1 
       20 63635 1 1  83 GLY H    H   4.600  -3.144  -2.692 1.00 . A A .  84 GLY H    1 1 
       20 63636 1 1  83 GLY HA2  H   6.427  -1.126  -1.752 1.00 . A A .  84 GLY HA2  1 1 
       20 63637 1 1  83 GLY HA3  H   6.268  -2.785  -1.154 1.00 . A A .  84 GLY HA3  1 1 
       20 63638 1 1  83 GLY N    N   5.228  -2.386  -2.929 1.00 . A A .  84 GLY N    1 1 
       20 63639 1 1  83 GLY O    O   8.778  -2.093  -2.139 1.00 . A A .  84 GLY O    1 1 
       20 63640 1 1  84 GLY C    C   9.528  -2.279  -5.331 1.00 . A A .  85 GLY C    1 1 
       20 63641 1 1  84 GLY CA   C   9.055  -3.488  -4.518 1.00 . A A .  85 GLY CA   1 1 
       20 63642 1 1  84 GLY H    H   6.931  -3.556  -4.206 1.00 . A A .  85 GLY H    1 1 
       20 63643 1 1  84 GLY HA2  H   9.842  -3.726  -3.801 1.00 . A A .  85 GLY HA2  1 1 
       20 63644 1 1  84 GLY HA3  H   8.917  -4.324  -5.195 1.00 . A A .  85 GLY HA3  1 1 
       20 63645 1 1  84 GLY N    N   7.801  -3.234  -3.795 1.00 . A A .  85 GLY N    1 1 
       20 63646 1 1  84 GLY O    O  10.728  -2.127  -5.558 1.00 . A A .  85 GLY O    1 1 
       20 63647 1 1  85 ILE C    C   8.853   1.025  -5.280 1.00 . A A .  86 ILE C    1 1 
       20 63648 1 1  85 ILE CA   C   8.892  -0.080  -6.345 1.00 . A A .  86 ILE CA   1 1 
       20 63649 1 1  85 ILE CB   C   7.899   0.244  -7.493 1.00 . A A .  86 ILE CB   1 1 
       20 63650 1 1  85 ILE CD1  C   6.673  -1.988  -8.062 1.00 . A A .  86 ILE CD1  1 1 
       20 63651 1 1  85 ILE CG1  C   7.657  -0.895  -8.510 1.00 . A A .  86 ILE CG1  1 1 
       20 63652 1 1  85 ILE CG2  C   8.449   1.450  -8.284 1.00 . A A .  86 ILE CG2  1 1 
       20 63653 1 1  85 ILE H    H   7.641  -1.630  -5.519 1.00 . A A .  86 ILE H    1 1 
       20 63654 1 1  85 ILE HA   H   9.904  -0.089  -6.755 1.00 . A A .  86 ILE HA   1 1 
       20 63655 1 1  85 ILE HB   H   6.934   0.528  -7.069 1.00 . A A .  86 ILE HB   1 1 
       20 63656 1 1  85 ILE HD11 H   7.128  -2.637  -7.325 1.00 . A A .  86 ILE HD11 1 1 
       20 63657 1 1  85 ILE HD12 H   5.771  -1.539  -7.647 1.00 . A A .  86 ILE HD12 1 1 
       20 63658 1 1  85 ILE HD13 H   6.395  -2.612  -8.914 1.00 . A A .  86 ILE HD13 1 1 
       20 63659 1 1  85 ILE HG12 H   7.232  -0.456  -9.410 1.00 . A A .  86 ILE HG12 1 1 
       20 63660 1 1  85 ILE HG13 H   8.611  -1.348  -8.775 1.00 . A A .  86 ILE HG13 1 1 
       20 63661 1 1  85 ILE HG21 H   9.445   1.222  -8.667 1.00 . A A .  86 ILE HG21 1 1 
       20 63662 1 1  85 ILE HG22 H   7.807   1.679  -9.137 1.00 . A A .  86 ILE HG22 1 1 
       20 63663 1 1  85 ILE HG23 H   8.503   2.334  -7.650 1.00 . A A .  86 ILE HG23 1 1 
       20 63664 1 1  85 ILE N    N   8.606  -1.391  -5.723 1.00 . A A .  86 ILE N    1 1 
       20 63665 1 1  85 ILE O    O   9.737   1.885  -5.215 1.00 . A A .  86 ILE O    1 1 
       20 63666 1 1  86 THR C    C   8.586   1.255  -2.090 1.00 . A A .  87 THR C    1 1 
       20 63667 1 1  86 THR CA   C   7.686   1.791  -3.197 1.00 . A A .  87 THR CA   1 1 
       20 63668 1 1  86 THR CB   C   6.207   1.849  -2.786 1.00 . A A .  87 THR CB   1 1 
       20 63669 1 1  86 THR CG2  C   5.902   2.987  -1.814 1.00 . A A .  87 THR CG2  1 1 
       20 63670 1 1  86 THR H    H   7.182   0.215  -4.512 1.00 . A A .  87 THR H    1 1 
       20 63671 1 1  86 THR HA   H   8.007   2.801  -3.441 1.00 . A A .  87 THR HA   1 1 
       20 63672 1 1  86 THR HB   H   5.909   0.906  -2.326 1.00 . A A .  87 THR HB   1 1 
       20 63673 1 1  86 THR HG1  H   5.294   1.156  -4.311 1.00 . A A .  87 THR HG1  1 1 
       20 63674 1 1  86 THR HG21 H   6.457   2.850  -0.887 1.00 . A A .  87 THR HG21 1 1 
       20 63675 1 1  86 THR HG22 H   4.837   2.975  -1.576 1.00 . A A .  87 THR HG22 1 1 
       20 63676 1 1  86 THR HG23 H   6.159   3.946  -2.263 1.00 . A A .  87 THR HG23 1 1 
       20 63677 1 1  86 THR N    N   7.865   0.951  -4.384 1.00 . A A .  87 THR N    1 1 
       20 63678 1 1  86 THR O    O   8.122   0.759  -1.076 1.00 . A A .  87 THR O    1 1 
       20 63679 1 1  86 THR OG1  O   5.433   2.041  -3.944 1.00 . A A .  87 THR OG1  1 1 
       20 63680 1 1  87 GLY C    C  12.298   1.445  -1.798 1.00 . A A .  88 GLY C    1 1 
       20 63681 1 1  87 GLY CA   C  10.957   0.774  -1.491 1.00 . A A .  88 GLY CA   1 1 
       20 63682 1 1  87 GLY H    H  10.134   1.682  -3.248 1.00 . A A .  88 GLY H    1 1 
       20 63683 1 1  87 GLY HA2  H  10.706   0.905  -0.438 1.00 . A A .  88 GLY HA2  1 1 
       20 63684 1 1  87 GLY HA3  H  11.034  -0.297  -1.682 1.00 . A A .  88 GLY HA3  1 1 
       20 63685 1 1  87 GLY N    N   9.891   1.323  -2.335 1.00 . A A .  88 GLY N    1 1 
       20 63686 1 1  87 GLY O    O  12.881   2.064  -0.900 1.00 . A A .  88 GLY O    1 1 
       20 63687 1 1  88 PRO C    C  13.341   3.805  -3.469 1.00 . A A .  89 PRO C    1 1 
       20 63688 1 1  88 PRO CA   C  13.796   2.338  -3.556 1.00 . A A .  89 PRO CA   1 1 
       20 63689 1 1  88 PRO CB   C  14.151   1.865  -4.974 1.00 . A A .  89 PRO CB   1 1 
       20 63690 1 1  88 PRO CD   C  12.414   0.467  -4.108 1.00 . A A .  89 PRO CD   1 1 
       20 63691 1 1  88 PRO CG   C  12.937   1.053  -5.420 1.00 . A A .  89 PRO CG   1 1 
       20 63692 1 1  88 PRO HA   H  14.685   2.225  -2.935 1.00 . A A .  89 PRO HA   1 1 
       20 63693 1 1  88 PRO HB2  H  14.353   2.696  -5.653 1.00 . A A .  89 PRO HB2  1 1 
       20 63694 1 1  88 PRO HB3  H  15.021   1.209  -4.925 1.00 . A A .  89 PRO HB3  1 1 
       20 63695 1 1  88 PRO HD2  H  11.346   0.277  -4.177 1.00 . A A .  89 PRO HD2  1 1 
       20 63696 1 1  88 PRO HD3  H  12.927  -0.474  -3.901 1.00 . A A .  89 PRO HD3  1 1 
       20 63697 1 1  88 PRO HG2  H  12.196   1.719  -5.858 1.00 . A A .  89 PRO HG2  1 1 
       20 63698 1 1  88 PRO HG3  H  13.210   0.271  -6.129 1.00 . A A .  89 PRO HG3  1 1 
       20 63699 1 1  88 PRO N    N  12.761   1.431  -3.069 1.00 . A A .  89 PRO N    1 1 
       20 63700 1 1  88 PRO O    O  13.810   4.509  -2.577 1.00 . A A .  89 PRO O    1 1 
       20 63701 1 1  89 ILE C    C  11.224   6.262  -3.324 1.00 . A A .  90 ILE C    1 1 
       20 63702 1 1  89 ILE CA   C  12.080   5.708  -4.469 1.00 . A A .  90 ILE CA   1 1 
       20 63703 1 1  89 ILE CB   C  11.394   6.001  -5.825 1.00 . A A .  90 ILE CB   1 1 
       20 63704 1 1  89 ILE CD1  C   9.242   5.656  -7.207 1.00 . A A .  90 ILE CD1  1 1 
       20 63705 1 1  89 ILE CG1  C  10.148   5.128  -6.088 1.00 . A A .  90 ILE CG1  1 1 
       20 63706 1 1  89 ILE CG2  C  12.404   5.838  -6.964 1.00 . A A .  90 ILE CG2  1 1 
       20 63707 1 1  89 ILE H    H  12.061   3.642  -5.037 1.00 . A A .  90 ILE H    1 1 
       20 63708 1 1  89 ILE HA   H  13.001   6.295  -4.441 1.00 . A A .  90 ILE HA   1 1 
       20 63709 1 1  89 ILE HB   H  11.079   7.048  -5.818 1.00 . A A .  90 ILE HB   1 1 
       20 63710 1 1  89 ILE HD11 H   8.354   5.028  -7.275 1.00 . A A .  90 ILE HD11 1 1 
       20 63711 1 1  89 ILE HD12 H   8.932   6.678  -6.984 1.00 . A A .  90 ILE HD12 1 1 
       20 63712 1 1  89 ILE HD13 H   9.759   5.634  -8.166 1.00 . A A .  90 ILE HD13 1 1 
       20 63713 1 1  89 ILE HG12 H  10.459   4.115  -6.343 1.00 . A A .  90 ILE HG12 1 1 
       20 63714 1 1  89 ILE HG13 H   9.558   5.082  -5.180 1.00 . A A .  90 ILE HG13 1 1 
       20 63715 1 1  89 ILE HG21 H  13.306   6.414  -6.754 1.00 . A A .  90 ILE HG21 1 1 
       20 63716 1 1  89 ILE HG22 H  12.662   4.787  -7.087 1.00 . A A .  90 ILE HG22 1 1 
       20 63717 1 1  89 ILE HG23 H  11.969   6.210  -7.889 1.00 . A A .  90 ILE HG23 1 1 
       20 63718 1 1  89 ILE N    N  12.436   4.273  -4.339 1.00 . A A .  90 ILE N    1 1 
       20 63719 1 1  89 ILE O    O  11.182   7.475  -3.126 1.00 . A A .  90 ILE O    1 1 
       20 63720 1 1  90 ALA C    C  10.387   6.681  -0.422 1.00 . A A .  91 ALA C    1 1 
       20 63721 1 1  90 ALA CA   C   9.693   5.774  -1.443 1.00 . A A .  91 ALA CA   1 1 
       20 63722 1 1  90 ALA CB   C   9.175   4.503  -0.768 1.00 . A A .  91 ALA CB   1 1 
       20 63723 1 1  90 ALA H    H  10.666   4.421  -2.784 1.00 . A A .  91 ALA H    1 1 
       20 63724 1 1  90 ALA HA   H   8.848   6.325  -1.845 1.00 . A A .  91 ALA HA   1 1 
       20 63725 1 1  90 ALA HB1  H   8.590   3.928  -1.479 1.00 . A A .  91 ALA HB1  1 1 
       20 63726 1 1  90 ALA HB2  H   9.996   3.895  -0.385 1.00 . A A .  91 ALA HB2  1 1 
       20 63727 1 1  90 ALA HB3  H   8.523   4.785   0.060 1.00 . A A .  91 ALA HB3  1 1 
       20 63728 1 1  90 ALA N    N  10.575   5.393  -2.549 1.00 . A A .  91 ALA N    1 1 
       20 63729 1 1  90 ALA O    O   9.817   7.645   0.071 1.00 . A A .  91 ALA O    1 1 
       20 63730 1 1  91 LYS C    C  12.661   8.650   0.185 1.00 . A A .  92 LYS C    1 1 
       20 63731 1 1  91 LYS CA   C  12.460   7.234   0.755 1.00 . A A .  92 LYS CA   1 1 
       20 63732 1 1  91 LYS CB   C  13.734   6.443   1.084 1.00 . A A .  92 LYS CB   1 1 
       20 63733 1 1  91 LYS CD   C  16.121   5.762   0.471 1.00 . A A .  92 LYS CD   1 1 
       20 63734 1 1  91 LYS CE   C  15.751   4.341   0.904 1.00 . A A .  92 LYS CE   1 1 
       20 63735 1 1  91 LYS CG   C  14.878   6.565   0.054 1.00 . A A .  92 LYS CG   1 1 
       20 63736 1 1  91 LYS H    H  12.071   5.616  -0.601 1.00 . A A .  92 LYS H    1 1 
       20 63737 1 1  91 LYS HA   H  11.908   7.377   1.686 1.00 . A A .  92 LYS HA   1 1 
       20 63738 1 1  91 LYS HB2  H  14.110   6.723   2.065 1.00 . A A .  92 LYS HB2  1 1 
       20 63739 1 1  91 LYS HB3  H  13.425   5.403   1.180 1.00 . A A .  92 LYS HB3  1 1 
       20 63740 1 1  91 LYS HD2  H  16.838   5.744  -0.352 1.00 . A A .  92 LYS HD2  1 1 
       20 63741 1 1  91 LYS HD3  H  16.600   6.266   1.313 1.00 . A A .  92 LYS HD3  1 1 
       20 63742 1 1  91 LYS HE2  H  16.632   3.851   1.329 1.00 . A A .  92 LYS HE2  1 1 
       20 63743 1 1  91 LYS HE3  H  14.998   4.443   1.701 1.00 . A A .  92 LYS HE3  1 1 
       20 63744 1 1  91 LYS HG2  H  14.526   6.218  -0.914 1.00 . A A .  92 LYS HG2  1 1 
       20 63745 1 1  91 LYS HG3  H  15.173   7.608  -0.059 1.00 . A A .  92 LYS HG3  1 1 
       20 63746 1 1  91 LYS HZ1  H  14.606   4.128  -0.818 1.00 . A A .  92 LYS HZ1  1 1 
       20 63747 1 1  91 LYS HZ2  H  14.667   2.760   0.068 1.00 . A A .  92 LYS HZ2  1 1 
       20 63748 1 1  91 LYS HZ3  H  15.965   3.238  -0.839 1.00 . A A .  92 LYS HZ3  1 1 
       20 63749 1 1  91 LYS N    N  11.652   6.400  -0.132 1.00 . A A .  92 LYS N    1 1 
       20 63750 1 1  91 LYS NZ   N  15.217   3.556  -0.240 1.00 . A A .  92 LYS NZ   1 1 
       20 63751 1 1  91 LYS O    O  12.442   9.625   0.902 1.00 . A A .  92 LYS O    1 1 
       20 63752 1 1  92 LEU C    C  11.872  10.885  -1.771 1.00 . A A .  93 LEU C    1 1 
       20 63753 1 1  92 LEU CA   C  13.135  10.036  -1.800 1.00 . A A .  93 LEU CA   1 1 
       20 63754 1 1  92 LEU CB   C  13.650   9.788  -3.230 1.00 . A A .  93 LEU CB   1 1 
       20 63755 1 1  92 LEU CD1  C  15.292  10.617  -4.937 1.00 . A A .  93 LEU CD1  1 1 
       20 63756 1 1  92 LEU CD2  C  13.213  11.952  -4.596 1.00 . A A .  93 LEU CD2  1 1 
       20 63757 1 1  92 LEU CG   C  14.250  11.048  -3.895 1.00 . A A .  93 LEU CG   1 1 
       20 63758 1 1  92 LEU H    H  12.929   7.943  -1.713 1.00 . A A .  93 LEU H    1 1 
       20 63759 1 1  92 LEU HA   H  13.902  10.572  -1.230 1.00 . A A .  93 LEU HA   1 1 
       20 63760 1 1  92 LEU HB2  H  14.433   9.031  -3.164 1.00 . A A .  93 LEU HB2  1 1 
       20 63761 1 1  92 LEU HB3  H  12.848   9.393  -3.853 1.00 . A A .  93 LEU HB3  1 1 
       20 63762 1 1  92 LEU HD11 H  16.087  10.051  -4.451 1.00 . A A .  93 LEU HD11 1 1 
       20 63763 1 1  92 LEU HD12 H  15.731  11.497  -5.409 1.00 . A A .  93 LEU HD12 1 1 
       20 63764 1 1  92 LEU HD13 H  14.823   9.994  -5.699 1.00 . A A .  93 LEU HD13 1 1 
       20 63765 1 1  92 LEU HD21 H  12.758  11.422  -5.432 1.00 . A A .  93 LEU HD21 1 1 
       20 63766 1 1  92 LEU HD22 H  13.689  12.867  -4.959 1.00 . A A .  93 LEU HD22 1 1 
       20 63767 1 1  92 LEU HD23 H  12.427  12.256  -3.915 1.00 . A A .  93 LEU HD23 1 1 
       20 63768 1 1  92 LEU HG   H  14.760  11.622  -3.122 1.00 . A A .  93 LEU HG   1 1 
       20 63769 1 1  92 LEU N    N  12.918   8.763  -1.129 1.00 . A A .  93 LEU N    1 1 
       20 63770 1 1  92 LEU O    O  11.983  12.063  -1.478 1.00 . A A .  93 LEU O    1 1 
       20 63771 1 1  93 ILE C    C   9.358  11.842  -0.562 1.00 . A A .  94 ILE C    1 1 
       20 63772 1 1  93 ILE CA   C   9.391  11.009  -1.845 1.00 . A A .  94 ILE CA   1 1 
       20 63773 1 1  93 ILE CB   C   8.225  10.010  -1.855 1.00 . A A .  94 ILE CB   1 1 
       20 63774 1 1  93 ILE CD1  C   7.113   8.126  -3.127 1.00 . A A .  94 ILE CD1  1 1 
       20 63775 1 1  93 ILE CG1  C   8.105   9.286  -3.210 1.00 . A A .  94 ILE CG1  1 1 
       20 63776 1 1  93 ILE CG2  C   6.903  10.704  -1.484 1.00 . A A .  94 ILE CG2  1 1 
       20 63777 1 1  93 ILE H    H  10.686   9.322  -2.235 1.00 . A A .  94 ILE H    1 1 
       20 63778 1 1  93 ILE HA   H   9.234  11.688  -2.679 1.00 . A A .  94 ILE HA   1 1 
       20 63779 1 1  93 ILE HB   H   8.431   9.270  -1.092 1.00 . A A .  94 ILE HB   1 1 
       20 63780 1 1  93 ILE HD11 H   7.233   7.617  -2.169 1.00 . A A .  94 ILE HD11 1 1 
       20 63781 1 1  93 ILE HD12 H   6.098   8.506  -3.205 1.00 . A A .  94 ILE HD12 1 1 
       20 63782 1 1  93 ILE HD13 H   7.301   7.433  -3.945 1.00 . A A .  94 ILE HD13 1 1 
       20 63783 1 1  93 ILE HG12 H   7.789   9.983  -3.988 1.00 . A A .  94 ILE HG12 1 1 
       20 63784 1 1  93 ILE HG13 H   9.072   8.877  -3.495 1.00 . A A .  94 ILE HG13 1 1 
       20 63785 1 1  93 ILE HG21 H   6.091   9.988  -1.506 1.00 . A A .  94 ILE HG21 1 1 
       20 63786 1 1  93 ILE HG22 H   6.931  11.099  -0.469 1.00 . A A .  94 ILE HG22 1 1 
       20 63787 1 1  93 ILE HG23 H   6.706  11.519  -2.181 1.00 . A A .  94 ILE HG23 1 1 
       20 63788 1 1  93 ILE N    N  10.685  10.303  -1.978 1.00 . A A .  94 ILE N    1 1 
       20 63789 1 1  93 ILE O    O   9.077  13.032  -0.598 1.00 . A A .  94 ILE O    1 1 
       20 63790 1 1  94 HIS C    C  10.663  13.067   1.958 1.00 . A A .  95 HIS C    1 1 
       20 63791 1 1  94 HIS CA   C   9.658  11.910   1.856 1.00 . A A .  95 HIS CA   1 1 
       20 63792 1 1  94 HIS CB   C   9.893  10.869   2.957 1.00 . A A .  95 HIS CB   1 1 
       20 63793 1 1  94 HIS CD2  C  11.008  11.099   5.255 1.00 . A A .  95 HIS CD2  1 1 
       20 63794 1 1  94 HIS CE1  C   9.827  12.742   6.097 1.00 . A A .  95 HIS CE1  1 1 
       20 63795 1 1  94 HIS CG   C  10.073  11.467   4.327 1.00 . A A .  95 HIS CG   1 1 
       20 63796 1 1  94 HIS H    H   9.983  10.265   0.533 1.00 . A A .  95 HIS H    1 1 
       20 63797 1 1  94 HIS HA   H   8.671  12.356   1.993 1.00 . A A .  95 HIS HA   1 1 
       20 63798 1 1  94 HIS HB2  H   9.042  10.192   2.980 1.00 . A A .  95 HIS HB2  1 1 
       20 63799 1 1  94 HIS HB3  H  10.787  10.288   2.726 1.00 . A A .  95 HIS HB3  1 1 
       20 63800 1 1  94 HIS HD1  H   8.699  13.097   4.367 1.00 . A A .  95 HIS HD1  1 1 
       20 63801 1 1  94 HIS HD2  H  11.728  10.301   5.136 1.00 . A A .  95 HIS HD2  1 1 
       20 63802 1 1  94 HIS HE1  H   9.436  13.500   6.761 1.00 . A A .  95 HIS HE1  1 1 
       20 63803 1 1  94 HIS N    N   9.684  11.227   0.571 1.00 . A A .  95 HIS N    1 1 
       20 63804 1 1  94 HIS ND1  N   9.352  12.508   4.866 1.00 . A A .  95 HIS ND1  1 1 
       20 63805 1 1  94 HIS NE2  N  10.849  11.914   6.381 1.00 . A A .  95 HIS NE2  1 1 
       20 63806 1 1  94 HIS O    O  10.324  14.087   2.549 1.00 . A A .  95 HIS O    1 1 
       20 63807 1 1  95 GLU C    C  12.789  15.040   0.426 1.00 . A A .  96 GLU C    1 1 
       20 63808 1 1  95 GLU CA   C  12.905  13.960   1.520 1.00 . A A .  96 GLU CA   1 1 
       20 63809 1 1  95 GLU CB   C  14.269  13.282   1.668 1.00 . A A .  96 GLU CB   1 1 
       20 63810 1 1  95 GLU CD   C  15.927  11.715   0.720 1.00 . A A .  96 GLU CD   1 1 
       20 63811 1 1  95 GLU CG   C  14.908  12.799   0.377 1.00 . A A .  96 GLU CG   1 1 
       20 63812 1 1  95 GLU H    H  12.088  12.081   0.899 1.00 . A A .  96 GLU H    1 1 
       20 63813 1 1  95 GLU HA   H  12.763  14.483   2.457 1.00 . A A .  96 GLU HA   1 1 
       20 63814 1 1  95 GLU HB2  H  14.956  13.968   2.163 1.00 . A A .  96 GLU HB2  1 1 
       20 63815 1 1  95 GLU HB3  H  14.137  12.409   2.310 1.00 . A A .  96 GLU HB3  1 1 
       20 63816 1 1  95 GLU HG2  H  14.150  12.405  -0.288 1.00 . A A .  96 GLU HG2  1 1 
       20 63817 1 1  95 GLU HG3  H  15.383  13.653  -0.100 1.00 . A A .  96 GLU HG3  1 1 
       20 63818 1 1  95 GLU N    N  11.873  12.927   1.415 1.00 . A A .  96 GLU N    1 1 
       20 63819 1 1  95 GLU O    O  13.157  16.195   0.657 1.00 . A A .  96 GLU O    1 1 
       20 63820 1 1  95 GLU OE1  O  16.990  12.088   1.252 1.00 . A A .  96 GLU OE1  1 1 
       20 63821 1 1  95 GLU OE2  O  15.598  10.515   0.564 1.00 . A A .  96 GLU OE2  1 1 
       20 63822 1 1  96 GLN C    C  10.537  16.459  -1.108 1.00 . A A .  97 GLN C    1 1 
       20 63823 1 1  96 GLN CA   C  11.688  15.646  -1.703 1.00 . A A .  97 GLN CA   1 1 
       20 63824 1 1  96 GLN CB   C  11.272  14.831  -2.942 1.00 . A A .  97 GLN CB   1 1 
       20 63825 1 1  96 GLN CD   C  11.064  16.756  -4.591 1.00 . A A .  97 GLN CD   1 1 
       20 63826 1 1  96 GLN CG   C  10.368  15.573  -3.924 1.00 . A A .  97 GLN CG   1 1 
       20 63827 1 1  96 GLN H    H  11.847  13.758  -0.853 1.00 . A A .  97 GLN H    1 1 
       20 63828 1 1  96 GLN HA   H  12.487  16.340  -1.969 1.00 . A A .  97 GLN HA   1 1 
       20 63829 1 1  96 GLN HB2  H  12.171  14.504  -3.464 1.00 . A A .  97 GLN HB2  1 1 
       20 63830 1 1  96 GLN HB3  H  10.717  13.950  -2.620 1.00 . A A .  97 GLN HB3  1 1 
       20 63831 1 1  96 GLN HE21 H  10.866  18.000  -2.988 1.00 . A A .  97 GLN HE21 1 1 
       20 63832 1 1  96 GLN HE22 H  11.811  18.554  -4.380 1.00 . A A .  97 GLN HE22 1 1 
       20 63833 1 1  96 GLN HG2  H  10.043  14.880  -4.699 1.00 . A A .  97 GLN HG2  1 1 
       20 63834 1 1  96 GLN HG3  H   9.494  15.892  -3.367 1.00 . A A .  97 GLN HG3  1 1 
       20 63835 1 1  96 GLN N    N  12.169  14.708  -0.712 1.00 . A A .  97 GLN N    1 1 
       20 63836 1 1  96 GLN NE2  N  11.220  17.881  -3.936 1.00 . A A .  97 GLN NE2  1 1 
       20 63837 1 1  96 GLN O    O  10.572  17.679  -1.201 1.00 . A A .  97 GLN O    1 1 
       20 63838 1 1  96 GLN OE1  O  11.544  16.676  -5.709 1.00 . A A .  97 GLN OE1  1 1 
       20 63839 1 1  97 GLU C    C   8.843  16.967   1.639 1.00 . A A .  98 GLU C    1 1 
       20 63840 1 1  97 GLU CA   C   8.442  16.500   0.235 1.00 . A A .  98 GLU CA   1 1 
       20 63841 1 1  97 GLU CB   C   7.156  15.672   0.133 1.00 . A A .  98 GLU CB   1 1 
       20 63842 1 1  97 GLU CD   C   6.371  16.544  -2.177 1.00 . A A .  98 GLU CD   1 1 
       20 63843 1 1  97 GLU CG   C   6.849  15.349  -1.341 1.00 . A A .  98 GLU CG   1 1 
       20 63844 1 1  97 GLU H    H   9.553  14.807  -0.431 1.00 . A A .  98 GLU H    1 1 
       20 63845 1 1  97 GLU HA   H   8.250  17.422  -0.303 1.00 . A A .  98 GLU HA   1 1 
       20 63846 1 1  97 GLU HB2  H   7.286  14.741   0.686 1.00 . A A .  98 GLU HB2  1 1 
       20 63847 1 1  97 GLU HB3  H   6.321  16.226   0.567 1.00 . A A .  98 GLU HB3  1 1 
       20 63848 1 1  97 GLU HG2  H   7.758  14.966  -1.797 1.00 . A A .  98 GLU HG2  1 1 
       20 63849 1 1  97 GLU HG3  H   6.094  14.563  -1.372 1.00 . A A .  98 GLU HG3  1 1 
       20 63850 1 1  97 GLU N    N   9.567  15.825  -0.439 1.00 . A A .  98 GLU N    1 1 
       20 63851 1 1  97 GLU O    O   8.123  16.903   2.635 1.00 . A A .  98 GLU O    1 1 
       20 63852 1 1  97 GLU OE1  O   7.185  17.461  -2.450 1.00 . A A .  98 GLU OE1  1 1 
       20 63853 1 1  97 GLU OE2  O   5.191  16.504  -2.589 1.00 . A A .  98 GLU OE2  1 1 
       20 63854 1 1  98 GLN C    C  11.085  19.654   1.710 1.00 . A A .  99 GLN C    1 1 
       20 63855 1 1  98 GLN CA   C  10.521  18.524   2.565 1.00 . A A .  99 GLN CA   1 1 
       20 63856 1 1  98 GLN CB   C  11.606  18.027   3.523 1.00 . A A .  99 GLN CB   1 1 
       20 63857 1 1  98 GLN CD   C  11.112  16.849   5.716 1.00 . A A .  99 GLN CD   1 1 
       20 63858 1 1  98 GLN CG   C  11.266  16.706   4.211 1.00 . A A .  99 GLN CG   1 1 
       20 63859 1 1  98 GLN H    H  10.489  17.410   0.739 1.00 . A A .  99 GLN H    1 1 
       20 63860 1 1  98 GLN HA   H   9.690  18.898   3.152 1.00 . A A .  99 GLN HA   1 1 
       20 63861 1 1  98 GLN HB2  H  12.530  17.881   2.971 1.00 . A A .  99 GLN HB2  1 1 
       20 63862 1 1  98 GLN HB3  H  11.798  18.803   4.266 1.00 . A A .  99 GLN HB3  1 1 
       20 63863 1 1  98 GLN HE21 H   9.199  17.373   5.485 1.00 . A A .  99 GLN HE21 1 1 
       20 63864 1 1  98 GLN HE22 H   9.838  17.450   7.138 1.00 . A A .  99 GLN HE22 1 1 
       20 63865 1 1  98 GLN HG2  H  10.344  16.272   3.835 1.00 . A A .  99 GLN HG2  1 1 
       20 63866 1 1  98 GLN HG3  H  12.063  16.033   3.943 1.00 . A A .  99 GLN HG3  1 1 
       20 63867 1 1  98 GLN N    N  10.062  17.480   1.658 1.00 . A A .  99 GLN N    1 1 
       20 63868 1 1  98 GLN NE2  N   9.938  17.230   6.161 1.00 . A A .  99 GLN NE2  1 1 
       20 63869 1 1  98 GLN O    O  10.619  20.782   1.804 1.00 . A A .  99 GLN O    1 1 
       20 63870 1 1  98 GLN OE1  O  12.031  16.662   6.501 1.00 . A A .  99 GLN OE1  1 1 
       20 63871 1 1  99 GLN C    C  11.974  20.966  -1.080 1.00 . A A . 100 GLN C    1 1 
       20 63872 1 1  99 GLN CA   C  12.800  20.214  -0.020 1.00 . A A . 100 GLN CA   1 1 
       20 63873 1 1  99 GLN CB   C  13.952  19.400  -0.630 1.00 . A A . 100 GLN CB   1 1 
       20 63874 1 1  99 GLN CD   C  16.286  19.504  -1.610 1.00 . A A . 100 GLN CD   1 1 
       20 63875 1 1  99 GLN CG   C  15.017  20.284  -1.289 1.00 . A A . 100 GLN CG   1 1 
       20 63876 1 1  99 GLN H    H  12.355  18.339   0.885 1.00 . A A . 100 GLN H    1 1 
       20 63877 1 1  99 GLN HA   H  13.213  20.980   0.627 1.00 . A A . 100 GLN HA   1 1 
       20 63878 1 1  99 GLN HB2  H  14.425  18.828   0.170 1.00 . A A . 100 GLN HB2  1 1 
       20 63879 1 1  99 GLN HB3  H  13.557  18.697  -1.365 1.00 . A A . 100 GLN HB3  1 1 
       20 63880 1 1  99 GLN HE21 H  16.822  19.315   0.328 1.00 . A A . 100 GLN HE21 1 1 
       20 63881 1 1  99 GLN HE22 H  17.899  18.621  -0.895 1.00 . A A . 100 GLN HE22 1 1 
       20 63882 1 1  99 GLN HG2  H  14.624  20.701  -2.214 1.00 . A A . 100 GLN HG2  1 1 
       20 63883 1 1  99 GLN HG3  H  15.271  21.104  -0.615 1.00 . A A . 100 GLN HG3  1 1 
       20 63884 1 1  99 GLN N    N  12.036  19.302   0.835 1.00 . A A . 100 GLN N    1 1 
       20 63885 1 1  99 GLN NE2  N  17.063  19.109  -0.626 1.00 . A A . 100 GLN NE2  1 1 
       20 63886 1 1  99 GLN O    O  12.449  21.929  -1.678 1.00 . A A . 100 GLN O    1 1 
       20 63887 1 1  99 GLN OE1  O  16.616  19.235  -2.751 1.00 . A A . 100 GLN OE1  1 1 
       20 63888 1 1 100 SER C    C   9.255  22.638  -1.095 1.00 . A A . 101 SER C    1 1 
       20 63889 1 1 100 SER CA   C   9.701  21.420  -1.935 1.00 . A A . 101 SER CA   1 1 
       20 63890 1 1 100 SER CB   C   8.523  20.534  -2.381 1.00 . A A . 101 SER CB   1 1 
       20 63891 1 1 100 SER H    H  10.374  19.779  -0.768 1.00 . A A . 101 SER H    1 1 
       20 63892 1 1 100 SER HA   H  10.149  21.848  -2.829 1.00 . A A . 101 SER HA   1 1 
       20 63893 1 1 100 SER HB2  H   7.703  21.160  -2.732 1.00 . A A . 101 SER HB2  1 1 
       20 63894 1 1 100 SER HB3  H   8.861  19.912  -3.211 1.00 . A A . 101 SER HB3  1 1 
       20 63895 1 1 100 SER HG   H   7.702  18.849  -1.779 1.00 . A A . 101 SER HG   1 1 
       20 63896 1 1 100 SER N    N  10.713  20.590  -1.273 1.00 . A A . 101 SER N    1 1 
       20 63897 1 1 100 SER O    O   8.475  23.465  -1.568 1.00 . A A . 101 SER O    1 1 
       20 63898 1 1 100 SER OG   O   8.058  19.674  -1.355 1.00 . A A . 101 SER OG   1 1 
       20 63899 1 1 101 SER C    C  10.747  24.305   1.958 1.00 . A A . 102 SER C    1 1 
       20 63900 1 1 101 SER CA   C   9.579  23.946   1.006 1.00 . A A . 102 SER CA   1 1 
       20 63901 1 1 101 SER CB   C   8.312  23.719   1.842 1.00 . A A . 102 SER CB   1 1 
       20 63902 1 1 101 SER H    H  10.348  22.024   0.468 1.00 . A A . 102 SER H    1 1 
       20 63903 1 1 101 SER HA   H   9.409  24.824   0.384 1.00 . A A . 102 SER HA   1 1 
       20 63904 1 1 101 SER HB2  H   7.479  23.475   1.182 1.00 . A A . 102 SER HB2  1 1 
       20 63905 1 1 101 SER HB3  H   8.479  22.884   2.524 1.00 . A A . 102 SER HB3  1 1 
       20 63906 1 1 101 SER HG   H   8.835  25.304   2.839 1.00 . A A . 102 SER HG   1 1 
       20 63907 1 1 101 SER N    N   9.789  22.798   0.120 1.00 . A A . 102 SER N    1 1 
       20 63908 1 1 101 SER O    O  10.762  25.460   2.390 1.00 . A A . 102 SER O    1 1 
       20 63909 1 1 101 SER OG   O   7.994  24.886   2.585 1.00 . A A . 102 SER OG   1 1 
       20 63910 1 1 102 SER C    C  13.785  22.376   3.316 1.00 . A A . 103 SER C    1 1 
       20 63911 1 1 102 SER CA   C  12.874  23.610   3.166 1.00 . A A . 103 SER CA   1 1 
       20 63912 1 1 102 SER CB   C  12.482  24.135   4.557 1.00 . A A . 103 SER CB   1 1 
       20 63913 1 1 102 SER H    H  11.550  22.432   1.990 1.00 . A A . 103 SER H    1 1 
       20 63914 1 1 102 SER HA   H  13.486  24.375   2.695 1.00 . A A . 103 SER HA   1 1 
       20 63915 1 1 102 SER HB2  H  11.891  25.046   4.480 1.00 . A A . 103 SER HB2  1 1 
       20 63916 1 1 102 SER HB3  H  11.906  23.374   5.088 1.00 . A A . 103 SER HB3  1 1 
       20 63917 1 1 102 SER HG   H  14.331  23.790   4.873 1.00 . A A . 103 SER HG   1 1 
       20 63918 1 1 102 SER N    N  11.681  23.391   2.302 1.00 . A A . 103 SER N    1 1 
       20 63919 1 1 102 SER O    O  13.377  21.248   2.957 1.00 . A A . 103 SER O    1 1 
       20 63920 1 1 102 SER OXT  O  14.900  22.591   3.850 1.00 . A A . 103 SER OXT  1 1 
       20 63921 1 1 102 SER OG   O  13.674  24.417   5.260 1.00 . A A . 103 SER OG   1 1 
       20 63922 2 1   1 SER C    C   4.334  17.235 -10.137 1.00 . B B . 105 SER C    1 1 
       20 63923 2 1   1 SER CA   C   3.819  16.599  -8.859 1.00 . B B . 105 SER CA   1 1 
       20 63924 2 1   1 SER CB   C   2.294  16.658  -8.892 1.00 . B B . 105 SER CB   1 1 
       20 63925 2 1   1 SER H1   H   4.139  18.299  -7.779 1.00 . B B . 105 SER H1   1 1 
       20 63926 2 1   1 SER H2   H   5.328  17.179  -7.592 1.00 . B B . 105 SER H2   1 1 
       20 63927 2 1   1 SER H3   H   3.860  16.961  -6.849 1.00 . B B . 105 SER H3   1 1 
       20 63928 2 1   1 SER HA   H   4.126  15.556  -8.821 1.00 . B B . 105 SER HA   1 1 
       20 63929 2 1   1 SER HB2  H   1.962  17.680  -9.085 1.00 . B B . 105 SER HB2  1 1 
       20 63930 2 1   1 SER HB3  H   1.922  16.008  -9.683 1.00 . B B . 105 SER HB3  1 1 
       20 63931 2 1   1 SER HG   H   0.833  16.112  -7.765 1.00 . B B . 105 SER HG   1 1 
       20 63932 2 1   1 SER N    N   4.330  17.311  -7.673 1.00 . B B . 105 SER N    1 1 
       20 63933 2 1   1 SER O    O   4.753  18.387 -10.096 1.00 . B B . 105 SER O    1 1 
       20 63934 2 1   1 SER OG   O   1.786  16.244  -7.645 1.00 . B B . 105 SER OG   1 1 
       20 63935 2 1   2 ASP C    C   2.302  17.311 -12.480 1.00 . B B . 106 ASP C    1 1 
       20 63936 2 1   2 ASP CA   C   3.833  17.039 -12.560 1.00 . B B . 106 ASP CA   1 1 
       20 63937 2 1   2 ASP CB   C   4.325  16.024 -13.619 1.00 . B B . 106 ASP CB   1 1 
       20 63938 2 1   2 ASP CG   C   3.673  16.150 -14.993 1.00 . B B . 106 ASP CG   1 1 
       20 63939 2 1   2 ASP H    H   4.059  15.520 -11.139 1.00 . B B . 106 ASP H    1 1 
       20 63940 2 1   2 ASP HA   H   4.322  17.994 -12.757 1.00 . B B . 106 ASP HA   1 1 
       20 63941 2 1   2 ASP HB2  H   5.405  16.127 -13.725 1.00 . B B . 106 ASP HB2  1 1 
       20 63942 2 1   2 ASP HB3  H   4.132  15.015 -13.260 1.00 . B B . 106 ASP HB3  1 1 
       20 63943 2 1   2 ASP N    N   4.241  16.507 -11.249 1.00 . B B . 106 ASP N    1 1 
       20 63944 2 1   2 ASP O    O   1.888  18.073 -11.605 1.00 . B B . 106 ASP O    1 1 
       20 63945 2 1   2 ASP OD1  O   3.876  17.190 -15.650 1.00 . B B . 106 ASP OD1  1 1 
       20 63946 2 1   2 ASP OD2  O   2.872  15.229 -15.290 1.00 . B B . 106 ASP OD2  1 1 
       20 63947 2 1   3 CYS C    C  -0.080  15.461 -11.753 1.00 . B B . 107 CYS C    1 1 
       20 63948 2 1   3 CYS CA   C   0.027  16.467 -12.907 1.00 . B B . 107 CYS CA   1 1 
       20 63949 2 1   3 CYS CB   C  -0.734  16.027 -14.169 1.00 . B B . 107 CYS CB   1 1 
       20 63950 2 1   3 CYS H    H   1.802  16.103 -14.038 1.00 . B B . 107 CYS H    1 1 
       20 63951 2 1   3 CYS HA   H  -0.391  17.411 -12.549 1.00 . B B . 107 CYS HA   1 1 
       20 63952 2 1   3 CYS HB2  H  -0.698  16.828 -14.911 1.00 . B B . 107 CYS HB2  1 1 
       20 63953 2 1   3 CYS HB3  H  -0.271  15.140 -14.605 1.00 . B B . 107 CYS HB3  1 1 
       20 63954 2 1   3 CYS HG   H  -2.255  14.716 -12.829 1.00 . B B . 107 CYS HG   1 1 
       20 63955 2 1   3 CYS N    N   1.439  16.648 -13.260 1.00 . B B . 107 CYS N    1 1 
       20 63956 2 1   3 CYS O    O  -0.477  15.813 -10.644 1.00 . B B . 107 CYS O    1 1 
       20 63957 2 1   3 CYS SG   S  -2.468  15.663 -13.757 1.00 . B B . 107 CYS SG   1 1 
       20 63958 2 1   4 TYR C    C  -1.117  12.444 -11.076 1.00 . B B . 108 TYR C    1 1 
       20 63959 2 1   4 TYR CA   C   0.306  13.021 -11.193 1.00 . B B . 108 TYR CA   1 1 
       20 63960 2 1   4 TYR CB   C   0.993  13.198  -9.814 1.00 . B B . 108 TYR CB   1 1 
       20 63961 2 1   4 TYR CD1  C   3.285  13.595 -10.910 1.00 . B B . 108 TYR CD1  1 1 
       20 63962 2 1   4 TYR CD2  C   3.195  12.700  -8.658 1.00 . B B . 108 TYR CD2  1 1 
       20 63963 2 1   4 TYR CE1  C   4.685  13.439 -10.922 1.00 . B B . 108 TYR CE1  1 1 
       20 63964 2 1   4 TYR CE2  C   4.597  12.551  -8.663 1.00 . B B . 108 TYR CE2  1 1 
       20 63965 2 1   4 TYR CG   C   2.521  13.186  -9.797 1.00 . B B . 108 TYR CG   1 1 
       20 63966 2 1   4 TYR CZ   C   5.342  12.885  -9.810 1.00 . B B . 108 TYR CZ   1 1 
       20 63967 2 1   4 TYR H    H   0.646  14.074 -12.987 1.00 . B B . 108 TYR H    1 1 
       20 63968 2 1   4 TYR HA   H   0.878  12.270 -11.728 1.00 . B B . 108 TYR HA   1 1 
       20 63969 2 1   4 TYR HB2  H   0.635  14.092  -9.310 1.00 . B B . 108 TYR HB2  1 1 
       20 63970 2 1   4 TYR HB3  H   0.671  12.361  -9.192 1.00 . B B . 108 TYR HB3  1 1 
       20 63971 2 1   4 TYR HD1  H   2.799  13.949 -11.803 1.00 . B B . 108 TYR HD1  1 1 
       20 63972 2 1   4 TYR HD2  H   2.625  12.375  -7.799 1.00 . B B . 108 TYR HD2  1 1 
       20 63973 2 1   4 TYR HE1  H   5.258  13.681 -11.807 1.00 . B B . 108 TYR HE1  1 1 
       20 63974 2 1   4 TYR HE2  H   5.107  12.107  -7.826 1.00 . B B . 108 TYR HE2  1 1 
       20 63975 2 1   4 TYR HH   H   6.997  12.650 -10.785 1.00 . B B . 108 TYR HH   1 1 
       20 63976 2 1   4 TYR N    N   0.344  14.224 -12.036 1.00 . B B . 108 TYR N    1 1 
       20 63977 2 1   4 TYR O    O  -2.108  13.183 -11.082 1.00 . B B . 108 TYR O    1 1 
       20 63978 2 1   4 TYR OH   O   6.677  12.634  -9.875 1.00 . B B . 108 TYR OH   1 1 
       20 63979 2 1   5 THR C    C  -2.945  10.444  -9.325 1.00 . B B . 109 THR C    1 1 
       20 63980 2 1   5 THR CA   C  -2.541  10.437 -10.799 1.00 . B B . 109 THR CA   1 1 
       20 63981 2 1   5 THR CB   C  -2.545   9.016 -11.388 1.00 . B B . 109 THR CB   1 1 
       20 63982 2 1   5 THR CG2  C  -1.696   8.881 -12.658 1.00 . B B . 109 THR CG2  1 1 
       20 63983 2 1   5 THR H    H  -0.378  10.564 -10.979 1.00 . B B . 109 THR H    1 1 
       20 63984 2 1   5 THR HA   H  -3.289  11.017 -11.340 1.00 . B B . 109 THR HA   1 1 
       20 63985 2 1   5 THR HB   H  -3.574   8.756 -11.641 1.00 . B B . 109 THR HB   1 1 
       20 63986 2 1   5 THR HG1  H  -1.730   7.325 -10.881 1.00 . B B . 109 THR HG1  1 1 
       20 63987 2 1   5 THR HG21 H  -0.638   8.848 -12.398 1.00 . B B . 109 THR HG21 1 1 
       20 63988 2 1   5 THR HG22 H  -1.871   9.727 -13.328 1.00 . B B . 109 THR HG22 1 1 
       20 63989 2 1   5 THR HG23 H  -1.959   7.965 -13.184 1.00 . B B . 109 THR HG23 1 1 
       20 63990 2 1   5 THR N    N  -1.236  11.115 -10.979 1.00 . B B . 109 THR N    1 1 
       20 63991 2 1   5 THR O    O  -2.108  10.720  -8.470 1.00 . B B . 109 THR O    1 1 
       20 63992 2 1   5 THR OG1  O  -2.098   8.105 -10.409 1.00 . B B . 109 THR OG1  1 1 
       20 63993 2 1   6 GLU C    C  -3.797   8.740  -6.986 1.00 . B B . 110 GLU C    1 1 
       20 63994 2 1   6 GLU CA   C  -4.580   9.887  -7.604 1.00 . B B . 110 GLU CA   1 1 
       20 63995 2 1   6 GLU CB   C  -6.079   9.629  -7.461 1.00 . B B . 110 GLU CB   1 1 
       20 63996 2 1   6 GLU CD   C  -6.386  10.778  -5.191 1.00 . B B . 110 GLU CD   1 1 
       20 63997 2 1   6 GLU CG   C  -6.519   9.490  -5.992 1.00 . B B . 110 GLU CG   1 1 
       20 63998 2 1   6 GLU H    H  -4.871   9.832  -9.694 1.00 . B B . 110 GLU H    1 1 
       20 63999 2 1   6 GLU HA   H  -4.335  10.791  -7.053 1.00 . B B . 110 GLU HA   1 1 
       20 64000 2 1   6 GLU HB2  H  -6.631  10.449  -7.923 1.00 . B B . 110 GLU HB2  1 1 
       20 64001 2 1   6 GLU HB3  H  -6.337   8.711  -7.990 1.00 . B B . 110 GLU HB3  1 1 
       20 64002 2 1   6 GLU HG2  H  -7.569   9.224  -6.033 1.00 . B B . 110 GLU HG2  1 1 
       20 64003 2 1   6 GLU HG3  H  -5.975   8.701  -5.452 1.00 . B B . 110 GLU HG3  1 1 
       20 64004 2 1   6 GLU N    N  -4.194  10.077  -8.996 1.00 . B B . 110 GLU N    1 1 
       20 64005 2 1   6 GLU O    O  -3.244   8.957  -5.926 1.00 . B B . 110 GLU O    1 1 
       20 64006 2 1   6 GLU OE1  O  -6.848  11.851  -5.638 1.00 . B B . 110 GLU OE1  1 1 
       20 64007 2 1   6 GLU OE2  O  -5.892  10.751  -4.046 1.00 . B B . 110 GLU OE2  1 1 
       20 64008 2 1   7 LEU C    C  -1.539   6.793  -6.686 1.00 . B B . 111 LEU C    1 1 
       20 64009 2 1   7 LEU CA   C  -2.959   6.393  -7.133 1.00 . B B . 111 LEU CA   1 1 
       20 64010 2 1   7 LEU CB   C  -2.912   5.365  -8.292 1.00 . B B . 111 LEU CB   1 1 
       20 64011 2 1   7 LEU CD1  C  -2.174   3.142  -9.186 1.00 . B B . 111 LEU CD1  1 1 
       20 64012 2 1   7 LEU CD2  C  -1.641   3.642  -6.812 1.00 . B B . 111 LEU CD2  1 1 
       20 64013 2 1   7 LEU CG   C  -2.659   3.883  -7.931 1.00 . B B . 111 LEU CG   1 1 
       20 64014 2 1   7 LEU H    H  -4.160   7.475  -8.520 1.00 . B B . 111 LEU H    1 1 
       20 64015 2 1   7 LEU HA   H  -3.484   5.959  -6.280 1.00 . B B . 111 LEU HA   1 1 
       20 64016 2 1   7 LEU HB2  H  -3.865   5.389  -8.826 1.00 . B B . 111 LEU HB2  1 1 
       20 64017 2 1   7 LEU HB3  H  -2.151   5.687  -9.002 1.00 . B B . 111 LEU HB3  1 1 
       20 64018 2 1   7 LEU HD11 H  -2.117   2.070  -8.992 1.00 . B B . 111 LEU HD11 1 1 
       20 64019 2 1   7 LEU HD12 H  -1.190   3.506  -9.484 1.00 . B B . 111 LEU HD12 1 1 
       20 64020 2 1   7 LEU HD13 H  -2.867   3.314 -10.004 1.00 . B B . 111 LEU HD13 1 1 
       20 64021 2 1   7 LEU HD21 H  -1.496   2.572  -6.667 1.00 . B B . 111 LEU HD21 1 1 
       20 64022 2 1   7 LEU HD22 H  -2.017   4.064  -5.884 1.00 . B B . 111 LEU HD22 1 1 
       20 64023 2 1   7 LEU HD23 H  -0.689   4.107  -7.063 1.00 . B B . 111 LEU HD23 1 1 
       20 64024 2 1   7 LEU HG   H  -3.607   3.446  -7.614 1.00 . B B . 111 LEU HG   1 1 
       20 64025 2 1   7 LEU N    N  -3.708   7.564  -7.623 1.00 . B B . 111 LEU N    1 1 
       20 64026 2 1   7 LEU O    O  -1.072   6.448  -5.603 1.00 . B B . 111 LEU O    1 1 
       20 64027 2 1   8 GLU C    C   0.741   9.007  -6.290 1.00 . B B . 112 GLU C    1 1 
       20 64028 2 1   8 GLU CA   C   0.529   7.957  -7.392 1.00 . B B . 112 GLU CA   1 1 
       20 64029 2 1   8 GLU CB   C   0.870   8.463  -8.781 1.00 . B B . 112 GLU CB   1 1 
       20 64030 2 1   8 GLU CD   C   2.382   9.379 -10.419 1.00 . B B . 112 GLU CD   1 1 
       20 64031 2 1   8 GLU CG   C   2.266   9.023  -8.947 1.00 . B B . 112 GLU CG   1 1 
       20 64032 2 1   8 GLU H    H  -1.357   7.859  -8.359 1.00 . B B . 112 GLU H    1 1 
       20 64033 2 1   8 GLU HA   H   1.142   7.084  -7.166 1.00 . B B . 112 GLU HA   1 1 
       20 64034 2 1   8 GLU HB2  H   0.742   7.642  -9.487 1.00 . B B . 112 GLU HB2  1 1 
       20 64035 2 1   8 GLU HB3  H   0.154   9.245  -9.042 1.00 . B B . 112 GLU HB3  1 1 
       20 64036 2 1   8 GLU HG2  H   2.381   9.896  -8.306 1.00 . B B . 112 GLU HG2  1 1 
       20 64037 2 1   8 GLU HG3  H   3.010   8.280  -8.676 1.00 . B B . 112 GLU HG3  1 1 
       20 64038 2 1   8 GLU N    N  -0.865   7.562  -7.524 1.00 . B B . 112 GLU N    1 1 
       20 64039 2 1   8 GLU O    O   1.485   8.780  -5.337 1.00 . B B . 112 GLU O    1 1 
       20 64040 2 1   8 GLU OE1  O   1.586  10.240 -10.843 1.00 . B B . 112 GLU OE1  1 1 
       20 64041 2 1   8 GLU OE2  O   3.162   8.720 -11.137 1.00 . B B . 112 GLU OE2  1 1 
       20 64042 2 1   9 LYS C    C  -0.604  10.323  -3.917 1.00 . B B . 113 LYS C    1 1 
       20 64043 2 1   9 LYS CA   C  -0.208  11.038  -5.224 1.00 . B B . 113 LYS CA   1 1 
       20 64044 2 1   9 LYS CB   C  -1.330  11.916  -5.764 1.00 . B B . 113 LYS CB   1 1 
       20 64045 2 1   9 LYS CD   C  -3.099  13.530  -5.729 1.00 . B B . 113 LYS CD   1 1 
       20 64046 2 1   9 LYS CE   C  -4.095  14.342  -4.912 1.00 . B B . 113 LYS CE   1 1 
       20 64047 2 1   9 LYS CG   C  -2.050  12.869  -4.826 1.00 . B B . 113 LYS CG   1 1 
       20 64048 2 1   9 LYS H    H  -0.603  10.288  -7.143 1.00 . B B . 113 LYS H    1 1 
       20 64049 2 1   9 LYS HA   H   0.682  11.637  -5.040 1.00 . B B . 113 LYS HA   1 1 
       20 64050 2 1   9 LYS HB2  H  -0.939  12.475  -6.617 1.00 . B B . 113 LYS HB2  1 1 
       20 64051 2 1   9 LYS HB3  H  -2.104  11.239  -6.123 1.00 . B B . 113 LYS HB3  1 1 
       20 64052 2 1   9 LYS HD2  H  -2.567  14.131  -6.464 1.00 . B B . 113 LYS HD2  1 1 
       20 64053 2 1   9 LYS HD3  H  -3.665  12.786  -6.291 1.00 . B B . 113 LYS HD3  1 1 
       20 64054 2 1   9 LYS HE2  H  -3.556  14.920  -4.159 1.00 . B B . 113 LYS HE2  1 1 
       20 64055 2 1   9 LYS HE3  H  -4.625  15.024  -5.578 1.00 . B B . 113 LYS HE3  1 1 
       20 64056 2 1   9 LYS HG2  H  -2.530  12.313  -4.019 1.00 . B B . 113 LYS HG2  1 1 
       20 64057 2 1   9 LYS HG3  H  -1.362  13.613  -4.424 1.00 . B B . 113 LYS HG3  1 1 
       20 64058 2 1   9 LYS HZ1  H  -5.746  13.054  -4.927 1.00 . B B . 113 LYS HZ1  1 1 
       20 64059 2 1   9 LYS HZ2  H  -5.559  13.865  -3.483 1.00 . B B . 113 LYS HZ2  1 1 
       20 64060 2 1   9 LYS HZ3  H  -4.633  12.610  -3.867 1.00 . B B . 113 LYS HZ3  1 1 
       20 64061 2 1   9 LYS N    N   0.009  10.121  -6.342 1.00 . B B . 113 LYS N    1 1 
       20 64062 2 1   9 LYS NZ   N  -5.068  13.434  -4.266 1.00 . B B . 113 LYS NZ   1 1 
       20 64063 2 1   9 LYS O    O  -0.169  10.697  -2.828 1.00 . B B . 113 LYS O    1 1 
       20 64064 2 1  10 ALA C    C  -0.651   7.573  -2.358 1.00 . B B . 114 ALA C    1 1 
       20 64065 2 1  10 ALA CA   C  -1.794   8.449  -2.872 1.00 . B B . 114 ALA CA   1 1 
       20 64066 2 1  10 ALA CB   C  -3.050   7.680  -3.250 1.00 . B B . 114 ALA CB   1 1 
       20 64067 2 1  10 ALA H    H  -1.798   9.031  -4.905 1.00 . B B . 114 ALA H    1 1 
       20 64068 2 1  10 ALA HA   H  -2.073   9.110  -2.053 1.00 . B B . 114 ALA HA   1 1 
       20 64069 2 1  10 ALA HB1  H  -3.907   8.362  -3.140 1.00 . B B . 114 ALA HB1  1 1 
       20 64070 2 1  10 ALA HB2  H  -3.000   7.283  -4.255 1.00 . B B . 114 ALA HB2  1 1 
       20 64071 2 1  10 ALA HB3  H  -3.137   6.818  -2.608 1.00 . B B . 114 ALA HB3  1 1 
       20 64072 2 1  10 ALA N    N  -1.391   9.258  -4.003 1.00 . B B . 114 ALA N    1 1 
       20 64073 2 1  10 ALA O    O  -0.464   7.535  -1.150 1.00 . B B . 114 ALA O    1 1 
       20 64074 2 1  11 VAL C    C   2.329   7.431  -2.021 1.00 . B B . 115 VAL C    1 1 
       20 64075 2 1  11 VAL CA   C   1.467   6.381  -2.741 1.00 . B B . 115 VAL CA   1 1 
       20 64076 2 1  11 VAL CB   C   2.228   5.694  -3.904 1.00 . B B . 115 VAL CB   1 1 
       20 64077 2 1  11 VAL CG1  C   3.700   5.389  -3.570 1.00 . B B . 115 VAL CG1  1 1 
       20 64078 2 1  11 VAL CG2  C   1.530   4.374  -4.270 1.00 . B B . 115 VAL CG2  1 1 
       20 64079 2 1  11 VAL H    H  -0.013   7.001  -4.208 1.00 . B B . 115 VAL H    1 1 
       20 64080 2 1  11 VAL HA   H   1.220   5.614  -1.996 1.00 . B B . 115 VAL HA   1 1 
       20 64081 2 1  11 VAL HB   H   2.207   6.344  -4.777 1.00 . B B . 115 VAL HB   1 1 
       20 64082 2 1  11 VAL HG11 H   4.155   4.817  -4.379 1.00 . B B . 115 VAL HG11 1 1 
       20 64083 2 1  11 VAL HG12 H   4.264   6.316  -3.454 1.00 . B B . 115 VAL HG12 1 1 
       20 64084 2 1  11 VAL HG13 H   3.755   4.815  -2.646 1.00 . B B . 115 VAL HG13 1 1 
       20 64085 2 1  11 VAL HG21 H   1.554   3.690  -3.420 1.00 . B B . 115 VAL HG21 1 1 
       20 64086 2 1  11 VAL HG22 H   0.492   4.555  -4.547 1.00 . B B . 115 VAL HG22 1 1 
       20 64087 2 1  11 VAL HG23 H   2.039   3.906  -5.111 1.00 . B B . 115 VAL HG23 1 1 
       20 64088 2 1  11 VAL N    N   0.199   6.986  -3.206 1.00 . B B . 115 VAL N    1 1 
       20 64089 2 1  11 VAL O    O   2.851   7.146  -0.944 1.00 . B B . 115 VAL O    1 1 
       20 64090 2 1  12 ILE C    C   2.404  10.054  -0.443 1.00 . B B . 116 ILE C    1 1 
       20 64091 2 1  12 ILE CA   C   3.050   9.790  -1.815 1.00 . B B . 116 ILE CA   1 1 
       20 64092 2 1  12 ILE CB   C   3.137  11.056  -2.706 1.00 . B B . 116 ILE CB   1 1 
       20 64093 2 1  12 ILE CD1  C   4.027  11.873  -4.987 1.00 . B B . 116 ILE CD1  1 1 
       20 64094 2 1  12 ILE CG1  C   4.048  10.776  -3.923 1.00 . B B . 116 ILE CG1  1 1 
       20 64095 2 1  12 ILE CG2  C   3.606  12.293  -1.909 1.00 . B B . 116 ILE CG2  1 1 
       20 64096 2 1  12 ILE H    H   2.013   8.822  -3.461 1.00 . B B . 116 ILE H    1 1 
       20 64097 2 1  12 ILE HA   H   4.068   9.485  -1.581 1.00 . B B . 116 ILE HA   1 1 
       20 64098 2 1  12 ILE HB   H   2.148  11.285  -3.086 1.00 . B B . 116 ILE HB   1 1 
       20 64099 2 1  12 ILE HD11 H   4.608  11.525  -5.835 1.00 . B B . 116 ILE HD11 1 1 
       20 64100 2 1  12 ILE HD12 H   3.004  12.067  -5.308 1.00 . B B . 116 ILE HD12 1 1 
       20 64101 2 1  12 ILE HD13 H   4.480  12.790  -4.610 1.00 . B B . 116 ILE HD13 1 1 
       20 64102 2 1  12 ILE HG12 H   5.075  10.639  -3.591 1.00 . B B . 116 ILE HG12 1 1 
       20 64103 2 1  12 ILE HG13 H   3.737   9.854  -4.412 1.00 . B B . 116 ILE HG13 1 1 
       20 64104 2 1  12 ILE HG21 H   3.697  13.165  -2.555 1.00 . B B . 116 ILE HG21 1 1 
       20 64105 2 1  12 ILE HG22 H   2.880  12.543  -1.135 1.00 . B B . 116 ILE HG22 1 1 
       20 64106 2 1  12 ILE HG23 H   4.568  12.108  -1.435 1.00 . B B . 116 ILE HG23 1 1 
       20 64107 2 1  12 ILE N    N   2.400   8.670  -2.530 1.00 . B B . 116 ILE N    1 1 
       20 64108 2 1  12 ILE O    O   3.121  10.086   0.551 1.00 . B B . 116 ILE O    1 1 
       20 64109 2 1  13 VAL C    C   0.517   9.217   1.888 1.00 . B B . 117 VAL C    1 1 
       20 64110 2 1  13 VAL CA   C   0.320  10.368   0.889 1.00 . B B . 117 VAL CA   1 1 
       20 64111 2 1  13 VAL CB   C  -1.179  10.594   0.572 1.00 . B B . 117 VAL CB   1 1 
       20 64112 2 1  13 VAL CG1  C  -2.125  10.383   1.763 1.00 . B B . 117 VAL CG1  1 1 
       20 64113 2 1  13 VAL CG2  C  -1.400  12.009   0.011 1.00 . B B . 117 VAL CG2  1 1 
       20 64114 2 1  13 VAL H    H   0.541  10.142  -1.224 1.00 . B B . 117 VAL H    1 1 
       20 64115 2 1  13 VAL HA   H   0.701  11.276   1.359 1.00 . B B . 117 VAL HA   1 1 
       20 64116 2 1  13 VAL HB   H  -1.471   9.878  -0.193 1.00 . B B . 117 VAL HB   1 1 
       20 64117 2 1  13 VAL HG11 H  -2.099   9.338   2.070 1.00 . B B . 117 VAL HG11 1 1 
       20 64118 2 1  13 VAL HG12 H  -1.823  11.021   2.592 1.00 . B B . 117 VAL HG12 1 1 
       20 64119 2 1  13 VAL HG13 H  -3.145  10.623   1.466 1.00 . B B . 117 VAL HG13 1 1 
       20 64120 2 1  13 VAL HG21 H  -2.414  12.096  -0.377 1.00 . B B . 117 VAL HG21 1 1 
       20 64121 2 1  13 VAL HG22 H  -1.249  12.751   0.797 1.00 . B B . 117 VAL HG22 1 1 
       20 64122 2 1  13 VAL HG23 H  -0.703  12.216  -0.800 1.00 . B B . 117 VAL HG23 1 1 
       20 64123 2 1  13 VAL N    N   1.075  10.159  -0.360 1.00 . B B . 117 VAL N    1 1 
       20 64124 2 1  13 VAL O    O   0.738   9.475   3.064 1.00 . B B . 117 VAL O    1 1 
       20 64125 2 1  14 LEU C    C   2.230   6.892   2.871 1.00 . B B . 118 LEU C    1 1 
       20 64126 2 1  14 LEU CA   C   0.794   6.799   2.328 1.00 . B B . 118 LEU CA   1 1 
       20 64127 2 1  14 LEU CB   C   0.558   5.482   1.550 1.00 . B B . 118 LEU CB   1 1 
       20 64128 2 1  14 LEU CD1  C  -1.938   5.644   0.962 1.00 . B B . 118 LEU CD1  1 1 
       20 64129 2 1  14 LEU CD2  C  -0.874   3.416   1.300 1.00 . B B . 118 LEU CD2  1 1 
       20 64130 2 1  14 LEU CG   C  -0.854   4.886   1.741 1.00 . B B . 118 LEU CG   1 1 
       20 64131 2 1  14 LEU H    H   0.263   7.768   0.484 1.00 . B B . 118 LEU H    1 1 
       20 64132 2 1  14 LEU HA   H   0.146   6.824   3.207 1.00 . B B . 118 LEU HA   1 1 
       20 64133 2 1  14 LEU HB2  H   0.757   5.625   0.486 1.00 . B B . 118 LEU HB2  1 1 
       20 64134 2 1  14 LEU HB3  H   1.280   4.746   1.901 1.00 . B B . 118 LEU HB3  1 1 
       20 64135 2 1  14 LEU HD11 H  -1.970   6.688   1.275 1.00 . B B . 118 LEU HD11 1 1 
       20 64136 2 1  14 LEU HD12 H  -2.911   5.191   1.152 1.00 . B B . 118 LEU HD12 1 1 
       20 64137 2 1  14 LEU HD13 H  -1.735   5.585  -0.107 1.00 . B B . 118 LEU HD13 1 1 
       20 64138 2 1  14 LEU HD21 H  -0.638   3.340   0.239 1.00 . B B . 118 LEU HD21 1 1 
       20 64139 2 1  14 LEU HD22 H  -1.864   2.994   1.477 1.00 . B B . 118 LEU HD22 1 1 
       20 64140 2 1  14 LEU HD23 H  -0.144   2.844   1.876 1.00 . B B . 118 LEU HD23 1 1 
       20 64141 2 1  14 LEU HG   H  -1.102   4.914   2.801 1.00 . B B . 118 LEU HG   1 1 
       20 64142 2 1  14 LEU N    N   0.489   7.948   1.457 1.00 . B B . 118 LEU N    1 1 
       20 64143 2 1  14 LEU O    O   2.467   6.714   4.066 1.00 . B B . 118 LEU O    1 1 
       20 64144 2 1  15 VAL C    C   4.769   8.622   3.326 1.00 . B B . 119 VAL C    1 1 
       20 64145 2 1  15 VAL CA   C   4.585   7.445   2.345 1.00 . B B . 119 VAL CA   1 1 
       20 64146 2 1  15 VAL CB   C   5.418   7.580   1.052 1.00 . B B . 119 VAL CB   1 1 
       20 64147 2 1  15 VAL CG1  C   6.859   8.045   1.276 1.00 . B B . 119 VAL CG1  1 1 
       20 64148 2 1  15 VAL CG2  C   5.512   6.219   0.334 1.00 . B B . 119 VAL CG2  1 1 
       20 64149 2 1  15 VAL H    H   2.888   7.361   1.031 1.00 . B B . 119 VAL H    1 1 
       20 64150 2 1  15 VAL HA   H   4.928   6.544   2.858 1.00 . B B . 119 VAL HA   1 1 
       20 64151 2 1  15 VAL HB   H   4.936   8.289   0.381 1.00 . B B . 119 VAL HB   1 1 
       20 64152 2 1  15 VAL HG11 H   6.888   9.041   1.718 1.00 . B B . 119 VAL HG11 1 1 
       20 64153 2 1  15 VAL HG12 H   7.374   7.331   1.912 1.00 . B B . 119 VAL HG12 1 1 
       20 64154 2 1  15 VAL HG13 H   7.366   8.071   0.319 1.00 . B B . 119 VAL HG13 1 1 
       20 64155 2 1  15 VAL HG21 H   4.541   5.732   0.268 1.00 . B B . 119 VAL HG21 1 1 
       20 64156 2 1  15 VAL HG22 H   5.903   6.355  -0.675 1.00 . B B . 119 VAL HG22 1 1 
       20 64157 2 1  15 VAL HG23 H   6.181   5.560   0.881 1.00 . B B . 119 VAL HG23 1 1 
       20 64158 2 1  15 VAL N    N   3.173   7.238   1.999 1.00 . B B . 119 VAL N    1 1 
       20 64159 2 1  15 VAL O    O   5.505   8.455   4.297 1.00 . B B . 119 VAL O    1 1 
       20 64160 2 1  16 GLU C    C   3.490  10.317   5.482 1.00 . B B . 120 GLU C    1 1 
       20 64161 2 1  16 GLU CA   C   4.000  10.850   4.141 1.00 . B B . 120 GLU CA   1 1 
       20 64162 2 1  16 GLU CB   C   3.090  11.986   3.607 1.00 . B B . 120 GLU CB   1 1 
       20 64163 2 1  16 GLU CD   C   1.552  13.031   5.474 1.00 . B B . 120 GLU CD   1 1 
       20 64164 2 1  16 GLU CG   C   2.794  13.162   4.574 1.00 . B B . 120 GLU CG   1 1 
       20 64165 2 1  16 GLU H    H   3.525   9.859   2.297 1.00 . B B . 120 GLU H    1 1 
       20 64166 2 1  16 GLU HA   H   5.001  11.261   4.311 1.00 . B B . 120 GLU HA   1 1 
       20 64167 2 1  16 GLU HB2  H   3.602  12.408   2.743 1.00 . B B . 120 GLU HB2  1 1 
       20 64168 2 1  16 GLU HB3  H   2.152  11.579   3.237 1.00 . B B . 120 GLU HB3  1 1 
       20 64169 2 1  16 GLU HG2  H   3.670  13.333   5.201 1.00 . B B . 120 GLU HG2  1 1 
       20 64170 2 1  16 GLU HG3  H   2.645  14.057   3.967 1.00 . B B . 120 GLU HG3  1 1 
       20 64171 2 1  16 GLU N    N   4.079   9.759   3.146 1.00 . B B . 120 GLU N    1 1 
       20 64172 2 1  16 GLU O    O   4.107  10.559   6.522 1.00 . B B . 120 GLU O    1 1 
       20 64173 2 1  16 GLU OE1  O   0.850  12.002   5.442 1.00 . B B . 120 GLU OE1  1 1 
       20 64174 2 1  16 GLU OE2  O   1.297  13.944   6.292 1.00 . B B . 120 GLU OE2  1 1 
       20 64175 2 1  17 ASN C    C   2.455   8.134   7.505 1.00 . B B . 121 ASN C    1 1 
       20 64176 2 1  17 ASN CA   C   1.692   9.165   6.658 1.00 . B B . 121 ASN CA   1 1 
       20 64177 2 1  17 ASN CB   C   0.269   8.723   6.272 1.00 . B B . 121 ASN CB   1 1 
       20 64178 2 1  17 ASN CG   C  -0.734   9.001   7.380 1.00 . B B . 121 ASN CG   1 1 
       20 64179 2 1  17 ASN H    H   1.920   9.420   4.574 1.00 . B B . 121 ASN H    1 1 
       20 64180 2 1  17 ASN HA   H   1.633  10.075   7.245 1.00 . B B . 121 ASN HA   1 1 
       20 64181 2 1  17 ASN HB2  H  -0.065   9.293   5.406 1.00 . B B . 121 ASN HB2  1 1 
       20 64182 2 1  17 ASN HB3  H   0.265   7.665   6.011 1.00 . B B . 121 ASN HB3  1 1 
       20 64183 2 1  17 ASN HD21 H   0.302   7.888   8.719 1.00 . B B . 121 ASN HD21 1 1 
       20 64184 2 1  17 ASN HD22 H  -1.110   8.700   9.342 1.00 . B B . 121 ASN HD22 1 1 
       20 64185 2 1  17 ASN N    N   2.407   9.539   5.455 1.00 . B B . 121 ASN N    1 1 
       20 64186 2 1  17 ASN ND2  N  -0.526   8.441   8.551 1.00 . B B . 121 ASN ND2  1 1 
       20 64187 2 1  17 ASN O    O   2.282   8.088   8.724 1.00 . B B . 121 ASN O    1 1 
       20 64188 2 1  17 ASN OD1  O  -1.674   9.769   7.214 1.00 . B B . 121 ASN OD1  1 1 
       20 64189 2 1  18 PHE C    C   5.496   7.496   8.099 1.00 . B B . 122 PHE C    1 1 
       20 64190 2 1  18 PHE CA   C   4.361   6.594   7.599 1.00 . B B . 122 PHE CA   1 1 
       20 64191 2 1  18 PHE CB   C   4.934   5.502   6.690 1.00 . B B . 122 PHE CB   1 1 
       20 64192 2 1  18 PHE CD1  C   6.075   4.147   8.501 1.00 . B B . 122 PHE CD1  1 1 
       20 64193 2 1  18 PHE CD2  C   7.442   5.196   6.787 1.00 . B B . 122 PHE CD2  1 1 
       20 64194 2 1  18 PHE CE1  C   7.235   3.701   9.153 1.00 . B B . 122 PHE CE1  1 1 
       20 64195 2 1  18 PHE CE2  C   8.602   4.771   7.449 1.00 . B B . 122 PHE CE2  1 1 
       20 64196 2 1  18 PHE CG   C   6.173   4.880   7.305 1.00 . B B . 122 PHE CG   1 1 
       20 64197 2 1  18 PHE CZ   C   8.500   4.017   8.631 1.00 . B B . 122 PHE CZ   1 1 
       20 64198 2 1  18 PHE H    H   3.372   7.385   5.875 1.00 . B B . 122 PHE H    1 1 
       20 64199 2 1  18 PHE HA   H   3.916   6.121   8.472 1.00 . B B . 122 PHE HA   1 1 
       20 64200 2 1  18 PHE HB2  H   4.179   4.741   6.521 1.00 . B B . 122 PHE HB2  1 1 
       20 64201 2 1  18 PHE HB3  H   5.187   5.933   5.720 1.00 . B B . 122 PHE HB3  1 1 
       20 64202 2 1  18 PHE HD1  H   5.107   3.951   8.938 1.00 . B B . 122 PHE HD1  1 1 
       20 64203 2 1  18 PHE HD2  H   7.528   5.809   5.903 1.00 . B B . 122 PHE HD2  1 1 
       20 64204 2 1  18 PHE HE1  H   7.156   3.128  10.066 1.00 . B B . 122 PHE HE1  1 1 
       20 64205 2 1  18 PHE HE2  H   9.560   5.037   7.037 1.00 . B B . 122 PHE HE2  1 1 
       20 64206 2 1  18 PHE HZ   H   9.381   3.683   9.154 1.00 . B B . 122 PHE HZ   1 1 
       20 64207 2 1  18 PHE N    N   3.336   7.346   6.887 1.00 . B B . 122 PHE N    1 1 
       20 64208 2 1  18 PHE O    O   5.804   7.505   9.293 1.00 . B B . 122 PHE O    1 1 
       20 64209 2 1  19 TYR C    C   7.311   9.912   8.603 1.00 . B B . 123 TYR C    1 1 
       20 64210 2 1  19 TYR CA   C   7.468   8.815   7.540 1.00 . B B . 123 TYR CA   1 1 
       20 64211 2 1  19 TYR CB   C   8.228   9.317   6.307 1.00 . B B . 123 TYR CB   1 1 
       20 64212 2 1  19 TYR CD1  C  10.298   7.820   6.211 1.00 . B B . 123 TYR CD1  1 1 
       20 64213 2 1  19 TYR CD2  C   8.799   7.865   4.303 1.00 . B B . 123 TYR CD2  1 1 
       20 64214 2 1  19 TYR CE1  C  11.138   6.912   5.528 1.00 . B B . 123 TYR CE1  1 1 
       20 64215 2 1  19 TYR CE2  C   9.639   6.978   3.602 1.00 . B B . 123 TYR CE2  1 1 
       20 64216 2 1  19 TYR CG   C   9.114   8.292   5.604 1.00 . B B . 123 TYR CG   1 1 
       20 64217 2 1  19 TYR CZ   C  10.803   6.484   4.229 1.00 . B B . 123 TYR CZ   1 1 
       20 64218 2 1  19 TYR H    H   5.873   8.219   6.226 1.00 . B B . 123 TYR H    1 1 
       20 64219 2 1  19 TYR HA   H   8.085   8.043   7.994 1.00 . B B . 123 TYR HA   1 1 
       20 64220 2 1  19 TYR HB2  H   7.529   9.767   5.602 1.00 . B B . 123 TYR HB2  1 1 
       20 64221 2 1  19 TYR HB3  H   8.885  10.112   6.648 1.00 . B B . 123 TYR HB3  1 1 
       20 64222 2 1  19 TYR HD1  H  10.570   8.176   7.195 1.00 . B B . 123 TYR HD1  1 1 
       20 64223 2 1  19 TYR HD2  H   7.911   8.251   3.833 1.00 . B B . 123 TYR HD2  1 1 
       20 64224 2 1  19 TYR HE1  H  12.045   6.537   5.979 1.00 . B B . 123 TYR HE1  1 1 
       20 64225 2 1  19 TYR HE2  H   9.391   6.679   2.588 1.00 . B B . 123 TYR HE2  1 1 
       20 64226 2 1  19 TYR HH   H  11.150   5.260   2.789 1.00 . B B . 123 TYR HH   1 1 
       20 64227 2 1  19 TYR N    N   6.188   8.193   7.190 1.00 . B B . 123 TYR N    1 1 
       20 64228 2 1  19 TYR O    O   8.162   9.997   9.496 1.00 . B B . 123 TYR O    1 1 
       20 64229 2 1  19 TYR OH   O  11.579   5.566   3.592 1.00 . B B . 123 TYR OH   1 1 
       20 64230 2 1  20 LYS C    C   5.975  11.125  11.110 1.00 . B B . 124 LYS C    1 1 
       20 64231 2 1  20 LYS CA   C   5.904  11.657   9.663 1.00 . B B . 124 LYS CA   1 1 
       20 64232 2 1  20 LYS CB   C   4.610  12.395   9.318 1.00 . B B . 124 LYS CB   1 1 
       20 64233 2 1  20 LYS CD   C   2.211  12.339   8.847 1.00 . B B . 124 LYS CD   1 1 
       20 64234 2 1  20 LYS CE   C   0.873  11.654   9.066 1.00 . B B . 124 LYS CE   1 1 
       20 64235 2 1  20 LYS CG   C   3.323  11.626   9.612 1.00 . B B . 124 LYS CG   1 1 
       20 64236 2 1  20 LYS H    H   5.503  10.515   7.884 1.00 . B B . 124 LYS H    1 1 
       20 64237 2 1  20 LYS HA   H   6.661  12.421   9.594 1.00 . B B . 124 LYS HA   1 1 
       20 64238 2 1  20 LYS HB2  H   4.578  13.334   9.872 1.00 . B B . 124 LYS HB2  1 1 
       20 64239 2 1  20 LYS HB3  H   4.641  12.637   8.252 1.00 . B B . 124 LYS HB3  1 1 
       20 64240 2 1  20 LYS HD2  H   2.147  13.387   9.139 1.00 . B B . 124 LYS HD2  1 1 
       20 64241 2 1  20 LYS HD3  H   2.465  12.282   7.791 1.00 . B B . 124 LYS HD3  1 1 
       20 64242 2 1  20 LYS HE2  H   1.061  10.579   9.030 1.00 . B B . 124 LYS HE2  1 1 
       20 64243 2 1  20 LYS HE3  H   0.512  11.899  10.065 1.00 . B B . 124 LYS HE3  1 1 
       20 64244 2 1  20 LYS HG2  H   3.410  10.603   9.247 1.00 . B B . 124 LYS HG2  1 1 
       20 64245 2 1  20 LYS HG3  H   3.114  11.624  10.683 1.00 . B B . 124 LYS HG3  1 1 
       20 64246 2 1  20 LYS HZ1  H   0.293  11.889   7.082 1.00 . B B . 124 LYS HZ1  1 1 
       20 64247 2 1  20 LYS HZ2  H  -0.243  13.065   8.004 1.00 . B B . 124 LYS HZ2  1 1 
       20 64248 2 1  20 LYS HZ3  H  -0.958  11.536   8.057 1.00 . B B . 124 LYS HZ3  1 1 
       20 64249 2 1  20 LYS N    N   6.189  10.648   8.628 1.00 . B B . 124 LYS N    1 1 
       20 64250 2 1  20 LYS NZ   N  -0.093  12.064   8.013 1.00 . B B . 124 LYS NZ   1 1 
       20 64251 2 1  20 LYS O    O   6.313  11.864  12.039 1.00 . B B . 124 LYS O    1 1 
       20 64252 2 1  21 TYR C    C   7.396   8.940  12.997 1.00 . B B . 125 TYR C    1 1 
       20 64253 2 1  21 TYR CA   C   5.926   9.174  12.608 1.00 . B B . 125 TYR CA   1 1 
       20 64254 2 1  21 TYR CB   C   5.107   7.876  12.657 1.00 . B B . 125 TYR CB   1 1 
       20 64255 2 1  21 TYR CD1  C   2.823   8.693  11.894 1.00 . B B . 125 TYR CD1  1 1 
       20 64256 2 1  21 TYR CD2  C   3.041   7.755  14.126 1.00 . B B . 125 TYR CD2  1 1 
       20 64257 2 1  21 TYR CE1  C   1.478   9.005  12.155 1.00 . B B . 125 TYR CE1  1 1 
       20 64258 2 1  21 TYR CE2  C   1.688   8.044  14.388 1.00 . B B . 125 TYR CE2  1 1 
       20 64259 2 1  21 TYR CG   C   3.620   8.096  12.888 1.00 . B B . 125 TYR CG   1 1 
       20 64260 2 1  21 TYR CZ   C   0.908   8.693  13.407 1.00 . B B . 125 TYR CZ   1 1 
       20 64261 2 1  21 TYR H    H   5.531   9.234  10.512 1.00 . B B . 125 TYR H    1 1 
       20 64262 2 1  21 TYR HA   H   5.510   9.838  13.368 1.00 . B B . 125 TYR HA   1 1 
       20 64263 2 1  21 TYR HB2  H   5.258   7.290  11.752 1.00 . B B . 125 TYR HB2  1 1 
       20 64264 2 1  21 TYR HB3  H   5.490   7.289  13.486 1.00 . B B . 125 TYR HB3  1 1 
       20 64265 2 1  21 TYR HD1  H   3.243   8.927  10.928 1.00 . B B . 125 TYR HD1  1 1 
       20 64266 2 1  21 TYR HD2  H   3.637   7.283  14.890 1.00 . B B . 125 TYR HD2  1 1 
       20 64267 2 1  21 TYR HE1  H   0.869   9.478  11.397 1.00 . B B . 125 TYR HE1  1 1 
       20 64268 2 1  21 TYR HE2  H   1.256   7.794  15.345 1.00 . B B . 125 TYR HE2  1 1 
       20 64269 2 1  21 TYR HH   H  -0.735   8.654  14.470 1.00 . B B . 125 TYR HH   1 1 
       20 64270 2 1  21 TYR N    N   5.777   9.815  11.307 1.00 . B B . 125 TYR N    1 1 
       20 64271 2 1  21 TYR O    O   7.695   9.063  14.180 1.00 . B B . 125 TYR O    1 1 
       20 64272 2 1  21 TYR OH   O  -0.387   9.012  13.659 1.00 . B B . 125 TYR OH   1 1 
       20 64273 2 1  22 VAL C    C  10.608   9.733  12.275 1.00 . B B . 126 VAL C    1 1 
       20 64274 2 1  22 VAL CA   C   9.758   8.451  12.369 1.00 . B B . 126 VAL CA   1 1 
       20 64275 2 1  22 VAL CB   C  10.352   7.279  11.550 1.00 . B B . 126 VAL CB   1 1 
       20 64276 2 1  22 VAL CG1  C   9.666   5.952  11.917 1.00 . B B . 126 VAL CG1  1 1 
       20 64277 2 1  22 VAL CG2  C  10.287   7.495  10.033 1.00 . B B . 126 VAL CG2  1 1 
       20 64278 2 1  22 VAL H    H   8.059   8.862  11.089 1.00 . B B . 126 VAL H    1 1 
       20 64279 2 1  22 VAL HA   H   9.814   8.134  13.406 1.00 . B B . 126 VAL HA   1 1 
       20 64280 2 1  22 VAL HB   H  11.406   7.179  11.816 1.00 . B B . 126 VAL HB   1 1 
       20 64281 2 1  22 VAL HG11 H   8.612   5.975  11.635 1.00 . B B . 126 VAL HG11 1 1 
       20 64282 2 1  22 VAL HG12 H  10.155   5.127  11.396 1.00 . B B . 126 VAL HG12 1 1 
       20 64283 2 1  22 VAL HG13 H   9.743   5.781  12.992 1.00 . B B . 126 VAL HG13 1 1 
       20 64284 2 1  22 VAL HG21 H  10.739   8.449   9.766 1.00 . B B . 126 VAL HG21 1 1 
       20 64285 2 1  22 VAL HG22 H  10.828   6.697   9.523 1.00 . B B . 126 VAL HG22 1 1 
       20 64286 2 1  22 VAL HG23 H   9.249   7.479   9.707 1.00 . B B . 126 VAL HG23 1 1 
       20 64287 2 1  22 VAL N    N   8.326   8.705  12.062 1.00 . B B . 126 VAL N    1 1 
       20 64288 2 1  22 VAL O    O  10.052  10.822  12.159 1.00 . B B . 126 VAL O    1 1 
       20 64289 2 1  23 SER C    C  12.906  11.324  10.795 1.00 . B B . 127 SER C    1 1 
       20 64290 2 1  23 SER CA   C  12.823  10.827  12.230 1.00 . B B . 127 SER CA   1 1 
       20 64291 2 1  23 SER CB   C  14.282  10.522  12.608 1.00 . B B . 127 SER CB   1 1 
       20 64292 2 1  23 SER H    H  12.399   8.765  12.554 1.00 . B B . 127 SER H    1 1 
       20 64293 2 1  23 SER HA   H  12.476  11.665  12.834 1.00 . B B . 127 SER HA   1 1 
       20 64294 2 1  23 SER HB2  H  14.910  11.137  11.946 1.00 . B B . 127 SER HB2  1 1 
       20 64295 2 1  23 SER HB3  H  14.450  10.817  13.643 1.00 . B B . 127 SER HB3  1 1 
       20 64296 2 1  23 SER HG   H  15.541   9.039  12.816 1.00 . B B . 127 SER HG   1 1 
       20 64297 2 1  23 SER N    N  11.940   9.657  12.401 1.00 . B B . 127 SER N    1 1 
       20 64298 2 1  23 SER O    O  12.984  12.535  10.613 1.00 . B B . 127 SER O    1 1 
       20 64299 2 1  23 SER OG   O  14.642   9.153  12.448 1.00 . B B . 127 SER OG   1 1 
       20 64300 2 1  24 LYS C    C  14.617   9.255   8.377 1.00 . B B . 128 LYS C    1 1 
       20 64301 2 1  24 LYS CA   C  13.567  10.380   8.495 1.00 . B B . 128 LYS CA   1 1 
       20 64302 2 1  24 LYS CB   C  14.095  11.773   8.098 1.00 . B B . 128 LYS CB   1 1 
       20 64303 2 1  24 LYS CD   C  14.196  13.351   6.096 1.00 . B B . 128 LYS CD   1 1 
       20 64304 2 1  24 LYS CE   C  14.953  14.386   6.941 1.00 . B B . 128 LYS CE   1 1 
       20 64305 2 1  24 LYS CG   C  14.430  11.917   6.603 1.00 . B B . 128 LYS CG   1 1 
       20 64306 2 1  24 LYS H    H  12.852   9.430  10.227 1.00 . B B . 128 LYS H    1 1 
       20 64307 2 1  24 LYS HA   H  12.751  10.132   7.810 1.00 . B B . 128 LYS HA   1 1 
       20 64308 2 1  24 LYS HB2  H  13.315  12.477   8.348 1.00 . B B . 128 LYS HB2  1 1 
       20 64309 2 1  24 LYS HB3  H  14.962  12.045   8.701 1.00 . B B . 128 LYS HB3  1 1 
       20 64310 2 1  24 LYS HD2  H  14.521  13.411   5.055 1.00 . B B . 128 LYS HD2  1 1 
       20 64311 2 1  24 LYS HD3  H  13.125  13.561   6.136 1.00 . B B . 128 LYS HD3  1 1 
       20 64312 2 1  24 LYS HE2  H  14.685  14.241   7.991 1.00 . B B . 128 LYS HE2  1 1 
       20 64313 2 1  24 LYS HE3  H  16.027  14.213   6.832 1.00 . B B . 128 LYS HE3  1 1 
       20 64314 2 1  24 LYS HG2  H  15.471  11.639   6.443 1.00 . B B . 128 LYS HG2  1 1 
       20 64315 2 1  24 LYS HG3  H  13.804  11.244   6.016 1.00 . B B . 128 LYS HG3  1 1 
       20 64316 2 1  24 LYS HZ1  H  15.086  16.439   7.140 1.00 . B B . 128 LYS HZ1  1 1 
       20 64317 2 1  24 LYS HZ2  H  13.609  15.938   6.663 1.00 . B B . 128 LYS HZ2  1 1 
       20 64318 2 1  24 LYS HZ3  H  14.836  15.949   5.584 1.00 . B B . 128 LYS HZ3  1 1 
       20 64319 2 1  24 LYS N    N  13.021  10.358   9.867 1.00 . B B . 128 LYS N    1 1 
       20 64320 2 1  24 LYS NZ   N  14.610  15.772   6.551 1.00 . B B . 128 LYS NZ   1 1 
       20 64321 2 1  24 LYS O    O  14.270   8.092   8.160 1.00 . B B . 128 LYS O    1 1 
       20 64322 2 1  25 TYR C    C  17.772   8.751  10.020 1.00 . B B . 129 TYR C    1 1 
       20 64323 2 1  25 TYR CA   C  17.024   8.659   8.681 1.00 . B B . 129 TYR CA   1 1 
       20 64324 2 1  25 TYR CB   C  18.004   8.962   7.538 1.00 . B B . 129 TYR CB   1 1 
       20 64325 2 1  25 TYR CD1  C  16.862   7.648   5.701 1.00 . B B . 129 TYR CD1  1 1 
       20 64326 2 1  25 TYR CD2  C  17.421   9.986   5.294 1.00 . B B . 129 TYR CD2  1 1 
       20 64327 2 1  25 TYR CE1  C  16.321   7.551   4.407 1.00 . B B . 129 TYR CE1  1 1 
       20 64328 2 1  25 TYR CE2  C  16.880   9.896   3.999 1.00 . B B . 129 TYR CE2  1 1 
       20 64329 2 1  25 TYR CG   C  17.410   8.867   6.148 1.00 . B B . 129 TYR CG   1 1 
       20 64330 2 1  25 TYR CZ   C  16.333   8.676   3.551 1.00 . B B . 129 TYR CZ   1 1 
       20 64331 2 1  25 TYR H    H  16.085  10.555   8.828 1.00 . B B . 129 TYR H    1 1 
       20 64332 2 1  25 TYR HA   H  16.663   7.638   8.560 1.00 . B B . 129 TYR HA   1 1 
       20 64333 2 1  25 TYR HB2  H  18.414   9.964   7.683 1.00 . B B . 129 TYR HB2  1 1 
       20 64334 2 1  25 TYR HB3  H  18.836   8.260   7.597 1.00 . B B . 129 TYR HB3  1 1 
       20 64335 2 1  25 TYR HD1  H  16.857   6.784   6.346 1.00 . B B . 129 TYR HD1  1 1 
       20 64336 2 1  25 TYR HD2  H  17.858  10.919   5.617 1.00 . B B . 129 TYR HD2  1 1 
       20 64337 2 1  25 TYR HE1  H  15.903   6.620   4.058 1.00 . B B . 129 TYR HE1  1 1 
       20 64338 2 1  25 TYR HE2  H  16.902  10.751   3.337 1.00 . B B . 129 TYR HE2  1 1 
       20 64339 2 1  25 TYR HH   H  15.869   9.377   1.759 1.00 . B B . 129 TYR HH   1 1 
       20 64340 2 1  25 TYR N    N  15.891   9.587   8.620 1.00 . B B . 129 TYR N    1 1 
       20 64341 2 1  25 TYR O    O  18.143   9.827  10.482 1.00 . B B . 129 TYR O    1 1 
       20 64342 2 1  25 TYR OH   O  15.826   8.556   2.298 1.00 . B B . 129 TYR OH   1 1 
       20 64343 2 1  26 SER C    C  19.552   6.099  11.928 1.00 . B B . 130 SER C    1 1 
       20 64344 2 1  26 SER CA   C  18.895   7.486  11.841 1.00 . B B . 130 SER CA   1 1 
       20 64345 2 1  26 SER CB   C  18.077   7.793  13.118 1.00 . B B . 130 SER CB   1 1 
       20 64346 2 1  26 SER H    H  17.652   6.761  10.248 1.00 . B B . 130 SER H    1 1 
       20 64347 2 1  26 SER HA   H  19.718   8.199  11.793 1.00 . B B . 130 SER HA   1 1 
       20 64348 2 1  26 SER HB2  H  17.381   6.977  13.310 1.00 . B B . 130 SER HB2  1 1 
       20 64349 2 1  26 SER HB3  H  18.760   7.866  13.966 1.00 . B B . 130 SER HB3  1 1 
       20 64350 2 1  26 SER HG   H  17.875   9.650  12.532 1.00 . B B . 130 SER HG   1 1 
       20 64351 2 1  26 SER N    N  18.059   7.601  10.627 1.00 . B B . 130 SER N    1 1 
       20 64352 2 1  26 SER O    O  19.756   5.581  13.023 1.00 . B B . 130 SER O    1 1 
       20 64353 2 1  26 SER OG   O  17.336   9.000  13.019 1.00 . B B . 130 SER OG   1 1 
       20 64354 2 1  27 LEU C    C  19.088   3.062  11.175 1.00 . B B . 131 LEU C    1 1 
       20 64355 2 1  27 LEU CA   C  20.127   4.030  10.578 1.00 . B B . 131 LEU CA   1 1 
       20 64356 2 1  27 LEU CB   C  21.559   3.773  11.097 1.00 . B B . 131 LEU CB   1 1 
       20 64357 2 1  27 LEU CD1  C  23.980   4.422  11.152 1.00 . B B . 131 LEU CD1  1 1 
       20 64358 2 1  27 LEU CD2  C  22.769   4.480   8.952 1.00 . B B . 131 LEU CD2  1 1 
       20 64359 2 1  27 LEU CG   C  22.637   4.686  10.469 1.00 . B B . 131 LEU CG   1 1 
       20 64360 2 1  27 LEU H    H  19.746   6.003   9.933 1.00 . B B . 131 LEU H    1 1 
       20 64361 2 1  27 LEU HA   H  20.123   3.818   9.509 1.00 . B B . 131 LEU HA   1 1 
       20 64362 2 1  27 LEU HB2  H  21.582   3.908  12.179 1.00 . B B . 131 LEU HB2  1 1 
       20 64363 2 1  27 LEU HB3  H  21.819   2.732  10.894 1.00 . B B . 131 LEU HB3  1 1 
       20 64364 2 1  27 LEU HD11 H  24.735   5.092  10.740 1.00 . B B . 131 LEU HD11 1 1 
       20 64365 2 1  27 LEU HD12 H  24.285   3.388  10.994 1.00 . B B . 131 LEU HD12 1 1 
       20 64366 2 1  27 LEU HD13 H  23.886   4.617  12.220 1.00 . B B . 131 LEU HD13 1 1 
       20 64367 2 1  27 LEU HD21 H  23.586   5.092   8.568 1.00 . B B . 131 LEU HD21 1 1 
       20 64368 2 1  27 LEU HD22 H  21.853   4.782   8.446 1.00 . B B . 131 LEU HD22 1 1 
       20 64369 2 1  27 LEU HD23 H  22.977   3.432   8.732 1.00 . B B . 131 LEU HD23 1 1 
       20 64370 2 1  27 LEU HG   H  22.381   5.730  10.652 1.00 . B B . 131 LEU HG   1 1 
       20 64371 2 1  27 LEU N    N  19.764   5.446  10.772 1.00 . B B . 131 LEU N    1 1 
       20 64372 2 1  27 LEU O    O  18.443   2.318  10.448 1.00 . B B . 131 LEU O    1 1 
       20 64373 2 1  28 VAL C    C  16.491   2.849  13.111 1.00 . B B . 132 VAL C    1 1 
       20 64374 2 1  28 VAL CA   C  17.938   2.351  13.293 1.00 . B B . 132 VAL CA   1 1 
       20 64375 2 1  28 VAL CB   C  18.372   2.430  14.779 1.00 . B B . 132 VAL CB   1 1 
       20 64376 2 1  28 VAL CG1  C  17.340   1.859  15.760 1.00 . B B . 132 VAL CG1  1 1 
       20 64377 2 1  28 VAL CG2  C  19.703   1.678  14.978 1.00 . B B . 132 VAL CG2  1 1 
       20 64378 2 1  28 VAL H    H  19.439   3.857  12.958 1.00 . B B . 132 VAL H    1 1 
       20 64379 2 1  28 VAL HA   H  17.982   1.309  12.973 1.00 . B B . 132 VAL HA   1 1 
       20 64380 2 1  28 VAL HB   H  18.530   3.480  15.030 1.00 . B B . 132 VAL HB   1 1 
       20 64381 2 1  28 VAL HG11 H  17.079   0.839  15.484 1.00 . B B . 132 VAL HG11 1 1 
       20 64382 2 1  28 VAL HG12 H  17.741   1.867  16.773 1.00 . B B . 132 VAL HG12 1 1 
       20 64383 2 1  28 VAL HG13 H  16.446   2.477  15.748 1.00 . B B . 132 VAL HG13 1 1 
       20 64384 2 1  28 VAL HG21 H  19.584   0.628  14.707 1.00 . B B . 132 VAL HG21 1 1 
       20 64385 2 1  28 VAL HG22 H  20.487   2.118  14.361 1.00 . B B . 132 VAL HG22 1 1 
       20 64386 2 1  28 VAL HG23 H  20.015   1.744  16.021 1.00 . B B . 132 VAL HG23 1 1 
       20 64387 2 1  28 VAL N    N  18.898   3.125  12.489 1.00 . B B . 132 VAL N    1 1 
       20 64388 2 1  28 VAL O    O  15.565   2.046  13.168 1.00 . B B . 132 VAL O    1 1 
       20 64389 2 1  29 LYS C    C  14.015   4.951  13.823 1.00 . B B . 133 LYS C    1 1 
       20 64390 2 1  29 LYS CA   C  15.012   4.865  12.642 1.00 . B B . 133 LYS CA   1 1 
       20 64391 2 1  29 LYS CB   C  14.275   4.284  11.421 1.00 . B B . 133 LYS CB   1 1 
       20 64392 2 1  29 LYS CD   C  14.159   4.271   8.897 1.00 . B B . 133 LYS CD   1 1 
       20 64393 2 1  29 LYS CE   C  13.100   3.157   8.941 1.00 . B B . 133 LYS CE   1 1 
       20 64394 2 1  29 LYS CG   C  15.091   4.244  10.120 1.00 . B B . 133 LYS CG   1 1 
       20 64395 2 1  29 LYS H    H  17.129   4.737  12.891 1.00 . B B . 133 LYS H    1 1 
       20 64396 2 1  29 LYS HA   H  15.242   5.902  12.403 1.00 . B B . 133 LYS HA   1 1 
       20 64397 2 1  29 LYS HB2  H  13.917   3.280  11.653 1.00 . B B . 133 LYS HB2  1 1 
       20 64398 2 1  29 LYS HB3  H  13.397   4.909  11.251 1.00 . B B . 133 LYS HB3  1 1 
       20 64399 2 1  29 LYS HD2  H  13.665   5.245   8.882 1.00 . B B . 133 LYS HD2  1 1 
       20 64400 2 1  29 LYS HD3  H  14.760   4.175   7.993 1.00 . B B . 133 LYS HD3  1 1 
       20 64401 2 1  29 LYS HE2  H  13.577   2.184   8.789 1.00 . B B . 133 LYS HE2  1 1 
       20 64402 2 1  29 LYS HE3  H  12.654   3.120   9.939 1.00 . B B . 133 LYS HE3  1 1 
       20 64403 2 1  29 LYS HG2  H  15.744   5.117  10.071 1.00 . B B . 133 LYS HG2  1 1 
       20 64404 2 1  29 LYS HG3  H  15.704   3.342  10.101 1.00 . B B . 133 LYS HG3  1 1 
       20 64405 2 1  29 LYS HZ1  H  11.582   4.271   8.097 1.00 . B B . 133 LYS HZ1  1 1 
       20 64406 2 1  29 LYS HZ2  H  11.289   2.670   8.108 1.00 . B B . 133 LYS HZ2  1 1 
       20 64407 2 1  29 LYS HZ3  H  12.346   3.273   7.005 1.00 . B B . 133 LYS HZ3  1 1 
       20 64408 2 1  29 LYS N    N  16.298   4.165  12.904 1.00 . B B . 133 LYS N    1 1 
       20 64409 2 1  29 LYS NZ   N  12.016   3.372   7.954 1.00 . B B . 133 LYS NZ   1 1 
       20 64410 2 1  29 LYS O    O  12.978   5.600  13.682 1.00 . B B . 133 LYS O    1 1 
       20 64411 2 1  30 ASN C    C  13.167   5.766  16.636 1.00 . B B . 134 ASN C    1 1 
       20 64412 2 1  30 ASN CA   C  13.432   4.324  16.143 1.00 . B B . 134 ASN CA   1 1 
       20 64413 2 1  30 ASN CB   C  14.048   3.417  17.219 1.00 . B B . 134 ASN CB   1 1 
       20 64414 2 1  30 ASN CG   C  13.030   2.970  18.260 1.00 . B B . 134 ASN CG   1 1 
       20 64415 2 1  30 ASN H    H  15.164   3.796  15.015 1.00 . B B . 134 ASN H    1 1 
       20 64416 2 1  30 ASN HA   H  12.475   3.886  15.853 1.00 . B B . 134 ASN HA   1 1 
       20 64417 2 1  30 ASN HB2  H  14.437   2.520  16.737 1.00 . B B . 134 ASN HB2  1 1 
       20 64418 2 1  30 ASN HB3  H  14.875   3.926  17.717 1.00 . B B . 134 ASN HB3  1 1 
       20 64419 2 1  30 ASN HD21 H  13.409   1.004  17.904 1.00 . B B . 134 ASN HD21 1 1 
       20 64420 2 1  30 ASN HD22 H  12.180   1.385  19.118 1.00 . B B . 134 ASN HD22 1 1 
       20 64421 2 1  30 ASN N    N  14.300   4.310  14.959 1.00 . B B . 134 ASN N    1 1 
       20 64422 2 1  30 ASN ND2  N  12.861   1.673  18.436 1.00 . B B . 134 ASN ND2  1 1 
       20 64423 2 1  30 ASN O    O  14.066   6.606  16.619 1.00 . B B . 134 ASN O    1 1 
       20 64424 2 1  30 ASN OD1  O  12.377   3.779  18.904 1.00 . B B . 134 ASN OD1  1 1 
       20 64425 2 1  31 LYS C    C   9.852   7.177  17.712 1.00 . B B . 135 LYS C    1 1 
       20 64426 2 1  31 LYS CA   C  11.317   7.379  17.275 1.00 . B B . 135 LYS CA   1 1 
       20 64427 2 1  31 LYS CB   C  11.407   8.238  15.985 1.00 . B B . 135 LYS CB   1 1 
       20 64428 2 1  31 LYS CD   C   9.749  10.182  16.556 1.00 . B B . 135 LYS CD   1 1 
       20 64429 2 1  31 LYS CE   C   9.321  11.576  16.055 1.00 . B B . 135 LYS CE   1 1 
       20 64430 2 1  31 LYS CG   C  11.149   9.756  16.085 1.00 . B B . 135 LYS CG   1 1 
       20 64431 2 1  31 LYS H    H  11.317   5.239  17.132 1.00 . B B . 135 LYS H    1 1 
       20 64432 2 1  31 LYS HA   H  11.856   7.870  18.088 1.00 . B B . 135 LYS HA   1 1 
       20 64433 2 1  31 LYS HB2  H  12.406   8.140  15.564 1.00 . B B . 135 LYS HB2  1 1 
       20 64434 2 1  31 LYS HB3  H  10.725   7.811  15.252 1.00 . B B . 135 LYS HB3  1 1 
       20 64435 2 1  31 LYS HD2  H   9.010   9.445  16.247 1.00 . B B . 135 LYS HD2  1 1 
       20 64436 2 1  31 LYS HD3  H   9.752  10.200  17.647 1.00 . B B . 135 LYS HD3  1 1 
       20 64437 2 1  31 LYS HE2  H   8.483  11.904  16.676 1.00 . B B . 135 LYS HE2  1 1 
       20 64438 2 1  31 LYS HE3  H  10.143  12.283  16.204 1.00 . B B . 135 LYS HE3  1 1 
       20 64439 2 1  31 LYS HG2  H  11.891  10.197  16.751 1.00 . B B . 135 LYS HG2  1 1 
       20 64440 2 1  31 LYS HG3  H  11.319  10.173  15.093 1.00 . B B . 135 LYS HG3  1 1 
       20 64441 2 1  31 LYS HZ1  H   8.205  10.828  14.488 1.00 . B B . 135 LYS HZ1  1 1 
       20 64442 2 1  31 LYS HZ2  H   9.652  11.369  13.995 1.00 . B B . 135 LYS HZ2  1 1 
       20 64443 2 1  31 LYS HZ3  H   8.468  12.445  14.346 1.00 . B B . 135 LYS HZ3  1 1 
       20 64444 2 1  31 LYS N    N  11.917   6.048  17.013 1.00 . B B . 135 LYS N    1 1 
       20 64445 2 1  31 LYS NZ   N   8.886  11.568  14.632 1.00 . B B . 135 LYS NZ   1 1 
       20 64446 2 1  31 LYS O    O   9.333   7.835  18.611 1.00 . B B . 135 LYS O    1 1 
       20 64447 2 1  32 ILE C    C   8.342   3.992  17.567 1.00 . B B . 136 ILE C    1 1 
       20 64448 2 1  32 ILE CA   C   8.010   5.487  17.493 1.00 . B B . 136 ILE CA   1 1 
       20 64449 2 1  32 ILE CB   C   6.837   5.711  16.508 1.00 . B B . 136 ILE CB   1 1 
       20 64450 2 1  32 ILE CD1  C   5.977   4.691  14.316 1.00 . B B . 136 ILE CD1  1 1 
       20 64451 2 1  32 ILE CG1  C   7.169   5.334  15.040 1.00 . B B . 136 ILE CG1  1 1 
       20 64452 2 1  32 ILE CG2  C   6.345   7.161  16.628 1.00 . B B . 136 ILE CG2  1 1 
       20 64453 2 1  32 ILE H    H   9.746   5.727  16.355 1.00 . B B . 136 ILE H    1 1 
       20 64454 2 1  32 ILE HA   H   7.716   5.813  18.493 1.00 . B B . 136 ILE HA   1 1 
       20 64455 2 1  32 ILE HB   H   6.019   5.071  16.831 1.00 . B B . 136 ILE HB   1 1 
       20 64456 2 1  32 ILE HD11 H   5.772   3.710  14.747 1.00 . B B . 136 ILE HD11 1 1 
       20 64457 2 1  32 ILE HD12 H   5.084   5.307  14.408 1.00 . B B . 136 ILE HD12 1 1 
       20 64458 2 1  32 ILE HD13 H   6.213   4.566  13.258 1.00 . B B . 136 ILE HD13 1 1 
       20 64459 2 1  32 ILE HG12 H   7.491   6.221  14.496 1.00 . B B . 136 ILE HG12 1 1 
       20 64460 2 1  32 ILE HG13 H   7.988   4.618  15.007 1.00 . B B . 136 ILE HG13 1 1 
       20 64461 2 1  32 ILE HG21 H   7.143   7.856  16.381 1.00 . B B . 136 ILE HG21 1 1 
       20 64462 2 1  32 ILE HG22 H   5.512   7.328  15.952 1.00 . B B . 136 ILE HG22 1 1 
       20 64463 2 1  32 ILE HG23 H   6.012   7.355  17.648 1.00 . B B . 136 ILE HG23 1 1 
       20 64464 2 1  32 ILE N    N   9.207   6.211  17.058 1.00 . B B . 136 ILE N    1 1 
       20 64465 2 1  32 ILE O    O   9.391   3.573  17.080 1.00 . B B . 136 ILE O    1 1 
       20 64466 2 1  33 SER C    C   6.084   1.363  17.116 1.00 . B B . 137 SER C    1 1 
       20 64467 2 1  33 SER CA   C   7.364   1.745  17.883 1.00 . B B . 137 SER CA   1 1 
       20 64468 2 1  33 SER CB   C   7.383   1.008  19.233 1.00 . B B . 137 SER CB   1 1 
       20 64469 2 1  33 SER H    H   6.542   3.621  18.407 1.00 . B B . 137 SER H    1 1 
       20 64470 2 1  33 SER HA   H   8.235   1.418  17.313 1.00 . B B . 137 SER HA   1 1 
       20 64471 2 1  33 SER HB2  H   6.540   1.338  19.843 1.00 . B B . 137 SER HB2  1 1 
       20 64472 2 1  33 SER HB3  H   7.293  -0.065  19.058 1.00 . B B . 137 SER HB3  1 1 
       20 64473 2 1  33 SER HG   H   8.679   0.638  20.663 1.00 . B B . 137 SER HG   1 1 
       20 64474 2 1  33 SER N    N   7.401   3.200  18.079 1.00 . B B . 137 SER N    1 1 
       20 64475 2 1  33 SER O    O   5.147   2.159  17.022 1.00 . B B . 137 SER O    1 1 
       20 64476 2 1  33 SER OG   O   8.588   1.255  19.928 1.00 . B B . 137 SER OG   1 1 
       20 64477 2 1  34 LYS C    C   3.416  -0.233  16.770 1.00 . B B . 138 LYS C    1 1 
       20 64478 2 1  34 LYS CA   C   4.738  -0.379  15.969 1.00 . B B . 138 LYS CA   1 1 
       20 64479 2 1  34 LYS CB   C   4.964  -1.804  15.445 1.00 . B B . 138 LYS CB   1 1 
       20 64480 2 1  34 LYS CD   C   6.967  -3.209  15.926 1.00 . B B . 138 LYS CD   1 1 
       20 64481 2 1  34 LYS CE   C   7.671  -4.117  16.934 1.00 . B B . 138 LYS CE   1 1 
       20 64482 2 1  34 LYS CG   C   5.591  -2.790  16.447 1.00 . B B . 138 LYS CG   1 1 
       20 64483 2 1  34 LYS H    H   6.759  -0.501  16.673 1.00 . B B . 138 LYS H    1 1 
       20 64484 2 1  34 LYS HA   H   4.599   0.226  15.076 1.00 . B B . 138 LYS HA   1 1 
       20 64485 2 1  34 LYS HB2  H   4.018  -2.211  15.098 1.00 . B B . 138 LYS HB2  1 1 
       20 64486 2 1  34 LYS HB3  H   5.592  -1.726  14.556 1.00 . B B . 138 LYS HB3  1 1 
       20 64487 2 1  34 LYS HD2  H   6.794  -3.730  14.986 1.00 . B B . 138 LYS HD2  1 1 
       20 64488 2 1  34 LYS HD3  H   7.584  -2.331  15.733 1.00 . B B . 138 LYS HD3  1 1 
       20 64489 2 1  34 LYS HE2  H   7.836  -3.566  17.863 1.00 . B B . 138 LYS HE2  1 1 
       20 64490 2 1  34 LYS HE3  H   6.998  -4.943  17.180 1.00 . B B . 138 LYS HE3  1 1 
       20 64491 2 1  34 LYS HG2  H   5.677  -2.350  17.442 1.00 . B B . 138 LYS HG2  1 1 
       20 64492 2 1  34 LYS HG3  H   4.962  -3.677  16.520 1.00 . B B . 138 LYS HG3  1 1 
       20 64493 2 1  34 LYS HZ1  H   9.520  -3.950  16.000 1.00 . B B . 138 LYS HZ1  1 1 
       20 64494 2 1  34 LYS HZ2  H   8.767  -5.407  15.759 1.00 . B B . 138 LYS HZ2  1 1 
       20 64495 2 1  34 LYS HZ3  H   9.488  -5.104  17.176 1.00 . B B . 138 LYS HZ3  1 1 
       20 64496 2 1  34 LYS N    N   5.961   0.119  16.638 1.00 . B B . 138 LYS N    1 1 
       20 64497 2 1  34 LYS NZ   N   8.948  -4.665  16.427 1.00 . B B . 138 LYS NZ   1 1 
       20 64498 2 1  34 LYS O    O   2.339  -0.200  16.181 1.00 . B B . 138 LYS O    1 1 
       20 64499 2 1  35 SER C    C   1.704   1.788  18.459 1.00 . B B . 139 SER C    1 1 
       20 64500 2 1  35 SER CA   C   2.308   0.435  18.895 1.00 . B B . 139 SER CA   1 1 
       20 64501 2 1  35 SER CB   C   2.726   0.490  20.371 1.00 . B B . 139 SER CB   1 1 
       20 64502 2 1  35 SER H    H   4.359   0.029  18.530 1.00 . B B . 139 SER H    1 1 
       20 64503 2 1  35 SER HA   H   1.508  -0.301  18.808 1.00 . B B . 139 SER HA   1 1 
       20 64504 2 1  35 SER HB2  H   1.931   0.961  20.952 1.00 . B B . 139 SER HB2  1 1 
       20 64505 2 1  35 SER HB3  H   2.870  -0.529  20.736 1.00 . B B . 139 SER HB3  1 1 
       20 64506 2 1  35 SER HG   H   4.046   1.423  21.477 1.00 . B B . 139 SER HG   1 1 
       20 64507 2 1  35 SER N    N   3.456  -0.010  18.085 1.00 . B B . 139 SER N    1 1 
       20 64508 2 1  35 SER O    O   0.539   2.056  18.753 1.00 . B B . 139 SER O    1 1 
       20 64509 2 1  35 SER OG   O   3.938   1.214  20.540 1.00 . B B . 139 SER OG   1 1 
       20 64510 2 1  36 SER C    C   1.096   3.539  15.800 1.00 . B B . 140 SER C    1 1 
       20 64511 2 1  36 SER CA   C   1.868   3.842  17.101 1.00 . B B . 140 SER CA   1 1 
       20 64512 2 1  36 SER CB   C   2.994   4.844  16.815 1.00 . B B . 140 SER CB   1 1 
       20 64513 2 1  36 SER H    H   3.428   2.465  17.604 1.00 . B B . 140 SER H    1 1 
       20 64514 2 1  36 SER HA   H   1.161   4.313  17.789 1.00 . B B . 140 SER HA   1 1 
       20 64515 2 1  36 SER HB2  H   3.666   4.412  16.072 1.00 . B B . 140 SER HB2  1 1 
       20 64516 2 1  36 SER HB3  H   2.569   5.760  16.403 1.00 . B B . 140 SER HB3  1 1 
       20 64517 2 1  36 SER HG   H   3.202   5.672  18.586 1.00 . B B . 140 SER HG   1 1 
       20 64518 2 1  36 SER N    N   2.431   2.639  17.727 1.00 . B B . 140 SER N    1 1 
       20 64519 2 1  36 SER O    O   0.097   4.201  15.521 1.00 . B B . 140 SER O    1 1 
       20 64520 2 1  36 SER OG   O   3.744   5.153  17.982 1.00 . B B . 140 SER OG   1 1 
       20 64521 2 1  37 PHE C    C  -0.616   1.766  13.916 1.00 . B B . 141 PHE C    1 1 
       20 64522 2 1  37 PHE CA   C   0.861   2.145  13.746 1.00 . B B . 141 PHE CA   1 1 
       20 64523 2 1  37 PHE CB   C   1.651   0.993  13.112 1.00 . B B . 141 PHE CB   1 1 
       20 64524 2 1  37 PHE CD1  C   1.245   0.890  10.620 1.00 . B B . 141 PHE CD1  1 1 
       20 64525 2 1  37 PHE CD2  C   0.113  -0.716  12.046 1.00 . B B . 141 PHE CD2  1 1 
       20 64526 2 1  37 PHE CE1  C   0.648   0.304   9.493 1.00 . B B . 141 PHE CE1  1 1 
       20 64527 2 1  37 PHE CE2  C  -0.437  -1.341  10.926 1.00 . B B . 141 PHE CE2  1 1 
       20 64528 2 1  37 PHE CG   C   0.988   0.375  11.899 1.00 . B B . 141 PHE CG   1 1 
       20 64529 2 1  37 PHE CZ   C  -0.191  -0.813   9.645 1.00 . B B . 141 PHE CZ   1 1 
       20 64530 2 1  37 PHE H    H   2.259   1.949  15.350 1.00 . B B . 141 PHE H    1 1 
       20 64531 2 1  37 PHE HA   H   0.897   2.999  13.068 1.00 . B B . 141 PHE HA   1 1 
       20 64532 2 1  37 PHE HB2  H   2.642   1.354  12.832 1.00 . B B . 141 PHE HB2  1 1 
       20 64533 2 1  37 PHE HB3  H   1.790   0.199  13.839 1.00 . B B . 141 PHE HB3  1 1 
       20 64534 2 1  37 PHE HD1  H   1.891   1.742  10.511 1.00 . B B . 141 PHE HD1  1 1 
       20 64535 2 1  37 PHE HD2  H  -0.180  -1.079  13.012 1.00 . B B . 141 PHE HD2  1 1 
       20 64536 2 1  37 PHE HE1  H   0.848   0.713   8.513 1.00 . B B . 141 PHE HE1  1 1 
       20 64537 2 1  37 PHE HE2  H  -1.074  -2.206  11.080 1.00 . B B . 141 PHE HE2  1 1 
       20 64538 2 1  37 PHE HZ   H  -0.653  -1.264   8.782 1.00 . B B . 141 PHE HZ   1 1 
       20 64539 2 1  37 PHE N    N   1.488   2.514  15.027 1.00 . B B . 141 PHE N    1 1 
       20 64540 2 1  37 PHE O    O  -1.480   2.337  13.258 1.00 . B B . 141 PHE O    1 1 
       20 64541 2 1  38 ARG C    C  -3.169   1.737  15.669 1.00 . B B . 142 ARG C    1 1 
       20 64542 2 1  38 ARG CA   C  -2.300   0.527  15.267 1.00 . B B . 142 ARG CA   1 1 
       20 64543 2 1  38 ARG CB   C  -2.276  -0.475  16.440 1.00 . B B . 142 ARG CB   1 1 
       20 64544 2 1  38 ARG CD   C  -1.924  -0.349  19.013 1.00 . B B . 142 ARG CD   1 1 
       20 64545 2 1  38 ARG CG   C  -1.458   0.082  17.620 1.00 . B B . 142 ARG CG   1 1 
       20 64546 2 1  38 ARG CZ   C  -2.017   0.730  21.271 1.00 . B B . 142 ARG CZ   1 1 
       20 64547 2 1  38 ARG H    H  -0.151   0.456  15.379 1.00 . B B . 142 ARG H    1 1 
       20 64548 2 1  38 ARG HA   H  -2.784   0.046  14.417 1.00 . B B . 142 ARG HA   1 1 
       20 64549 2 1  38 ARG HB2  H  -3.303  -0.667  16.753 1.00 . B B . 142 ARG HB2  1 1 
       20 64550 2 1  38 ARG HB3  H  -1.852  -1.421  16.108 1.00 . B B . 142 ARG HB3  1 1 
       20 64551 2 1  38 ARG HD2  H  -2.991  -0.567  18.983 1.00 . B B . 142 ARG HD2  1 1 
       20 64552 2 1  38 ARG HD3  H  -1.390  -1.254  19.307 1.00 . B B . 142 ARG HD3  1 1 
       20 64553 2 1  38 ARG HE   H  -1.200   1.560  19.644 1.00 . B B . 142 ARG HE   1 1 
       20 64554 2 1  38 ARG HG2  H  -0.411  -0.193  17.488 1.00 . B B . 142 ARG HG2  1 1 
       20 64555 2 1  38 ARG HG3  H  -1.517   1.167  17.595 1.00 . B B . 142 ARG HG3  1 1 
       20 64556 2 1  38 ARG HH11 H  -2.455  -1.233  21.300 1.00 . B B . 142 ARG HH11 1 1 
       20 64557 2 1  38 ARG HH12 H  -2.652  -0.406  22.828 1.00 . B B . 142 ARG HH12 1 1 
       20 64558 2 1  38 ARG HH21 H  -1.774   2.744  21.521 1.00 . B B . 142 ARG HH21 1 1 
       20 64559 2 1  38 ARG HH22 H  -2.154   1.859  22.956 1.00 . B B . 142 ARG HH22 1 1 
       20 64560 2 1  38 ARG N    N  -0.920   0.884  14.878 1.00 . B B . 142 ARG N    1 1 
       20 64561 2 1  38 ARG NE   N  -1.697   0.741  19.985 1.00 . B B . 142 ARG NE   1 1 
       20 64562 2 1  38 ARG NH1  N  -2.439  -0.381  21.845 1.00 . B B . 142 ARG NH1  1 1 
       20 64563 2 1  38 ARG NH2  N  -1.915   1.834  21.983 1.00 . B B . 142 ARG NH2  1 1 
       20 64564 2 1  38 ARG O    O  -4.386   1.601  15.794 1.00 . B B . 142 ARG O    1 1 
       20 64565 2 1  39 GLU C    C  -3.300   5.175  15.336 1.00 . B B . 143 GLU C    1 1 
       20 64566 2 1  39 GLU CA   C  -3.190   4.105  16.417 1.00 . B B . 143 GLU CA   1 1 
       20 64567 2 1  39 GLU CB   C  -2.413   4.636  17.628 1.00 . B B . 143 GLU CB   1 1 
       20 64568 2 1  39 GLU CD   C  -2.680   5.196  20.044 1.00 . B B . 143 GLU CD   1 1 
       20 64569 2 1  39 GLU CG   C  -3.382   4.688  18.799 1.00 . B B . 143 GLU CG   1 1 
       20 64570 2 1  39 GLU H    H  -1.550   2.938  15.775 1.00 . B B . 143 GLU H    1 1 
       20 64571 2 1  39 GLU HA   H  -4.209   3.859  16.716 1.00 . B B . 143 GLU HA   1 1 
       20 64572 2 1  39 GLU HB2  H  -1.581   3.976  17.880 1.00 . B B . 143 GLU HB2  1 1 
       20 64573 2 1  39 GLU HB3  H  -2.019   5.633  17.429 1.00 . B B . 143 GLU HB3  1 1 
       20 64574 2 1  39 GLU HG2  H  -4.210   5.351  18.541 1.00 . B B . 143 GLU HG2  1 1 
       20 64575 2 1  39 GLU HG3  H  -3.768   3.686  18.961 1.00 . B B . 143 GLU HG3  1 1 
       20 64576 2 1  39 GLU N    N  -2.547   2.890  15.936 1.00 . B B . 143 GLU N    1 1 
       20 64577 2 1  39 GLU O    O  -4.334   5.815  15.237 1.00 . B B . 143 GLU O    1 1 
       20 64578 2 1  39 GLU OE1  O  -2.631   6.444  20.153 1.00 . B B . 143 GLU OE1  1 1 
       20 64579 2 1  39 GLU OE2  O  -2.186   4.342  20.819 1.00 . B B . 143 GLU OE2  1 1 
       20 64580 2 1  40 MET C    C  -3.605   5.405  12.388 1.00 . B B . 144 MET C    1 1 
       20 64581 2 1  40 MET CA   C  -2.412   5.982  13.172 1.00 . B B . 144 MET CA   1 1 
       20 64582 2 1  40 MET CB   C  -1.091   5.741  12.426 1.00 . B B . 144 MET CB   1 1 
       20 64583 2 1  40 MET CE   C   1.408   5.295  10.289 1.00 . B B . 144 MET CE   1 1 
       20 64584 2 1  40 MET CG   C  -1.039   6.376  11.037 1.00 . B B . 144 MET CG   1 1 
       20 64585 2 1  40 MET H    H  -1.434   4.843  14.708 1.00 . B B . 144 MET H    1 1 
       20 64586 2 1  40 MET HA   H  -2.576   7.057  13.295 1.00 . B B . 144 MET HA   1 1 
       20 64587 2 1  40 MET HB2  H  -0.261   6.125  13.017 1.00 . B B . 144 MET HB2  1 1 
       20 64588 2 1  40 MET HB3  H  -0.942   4.667  12.317 1.00 . B B . 144 MET HB3  1 1 
       20 64589 2 1  40 MET HE1  H   1.568   5.997  11.108 1.00 . B B . 144 MET HE1  1 1 
       20 64590 2 1  40 MET HE2  H   1.701   4.291  10.593 1.00 . B B . 144 MET HE2  1 1 
       20 64591 2 1  40 MET HE3  H   2.025   5.604   9.448 1.00 . B B . 144 MET HE3  1 1 
       20 64592 2 1  40 MET HG2  H  -2.040   6.666  10.712 1.00 . B B . 144 MET HG2  1 1 
       20 64593 2 1  40 MET HG3  H  -0.463   7.302  11.096 1.00 . B B . 144 MET HG3  1 1 
       20 64594 2 1  40 MET N    N  -2.294   5.327  14.484 1.00 . B B . 144 MET N    1 1 
       20 64595 2 1  40 MET O    O  -4.449   6.128  11.867 1.00 . B B . 144 MET O    1 1 
       20 64596 2 1  40 MET SD   S  -0.329   5.290   9.778 1.00 . B B . 144 MET SD   1 1 
       20 64597 2 1  41 LEU C    C  -6.212   3.533  12.612 1.00 . B B . 145 LEU C    1 1 
       20 64598 2 1  41 LEU CA   C  -4.880   3.313  11.883 1.00 . B B . 145 LEU CA   1 1 
       20 64599 2 1  41 LEU CB   C  -4.474   1.840  11.943 1.00 . B B . 145 LEU CB   1 1 
       20 64600 2 1  41 LEU CD1  C  -3.258  -0.025  11.065 1.00 . B B . 145 LEU CD1  1 1 
       20 64601 2 1  41 LEU CD2  C  -4.177   1.588   9.409 1.00 . B B . 145 LEU CD2  1 1 
       20 64602 2 1  41 LEU CG   C  -3.542   1.438  10.797 1.00 . B B . 145 LEU CG   1 1 
       20 64603 2 1  41 LEU H    H  -2.964   3.541  12.783 1.00 . B B . 145 LEU H    1 1 
       20 64604 2 1  41 LEU HA   H  -5.070   3.614  10.854 1.00 . B B . 145 LEU HA   1 1 
       20 64605 2 1  41 LEU HB2  H  -3.998   1.639  12.903 1.00 . B B . 145 LEU HB2  1 1 
       20 64606 2 1  41 LEU HB3  H  -5.346   1.195  11.897 1.00 . B B . 145 LEU HB3  1 1 
       20 64607 2 1  41 LEU HD11 H  -2.692  -0.101  11.992 1.00 . B B . 145 LEU HD11 1 1 
       20 64608 2 1  41 LEU HD12 H  -2.700  -0.424  10.228 1.00 . B B . 145 LEU HD12 1 1 
       20 64609 2 1  41 LEU HD13 H  -4.194  -0.572  11.166 1.00 . B B . 145 LEU HD13 1 1 
       20 64610 2 1  41 LEU HD21 H  -5.176   1.149   9.401 1.00 . B B . 145 LEU HD21 1 1 
       20 64611 2 1  41 LEU HD22 H  -3.565   1.087   8.663 1.00 . B B . 145 LEU HD22 1 1 
       20 64612 2 1  41 LEU HD23 H  -4.235   2.642   9.139 1.00 . B B . 145 LEU HD23 1 1 
       20 64613 2 1  41 LEU HG   H  -2.609   2.002  10.832 1.00 . B B . 145 LEU HG   1 1 
       20 64614 2 1  41 LEU N    N  -3.738   4.076  12.402 1.00 . B B . 145 LEU N    1 1 
       20 64615 2 1  41 LEU O    O  -7.207   2.898  12.284 1.00 . B B . 145 LEU O    1 1 
       20 64616 2 1  42 GLN C    C  -7.625   6.316  14.356 1.00 . B B . 146 GLN C    1 1 
       20 64617 2 1  42 GLN CA   C  -7.397   4.799  14.372 1.00 . B B . 146 GLN CA   1 1 
       20 64618 2 1  42 GLN CB   C  -7.244   4.241  15.789 1.00 . B B . 146 GLN CB   1 1 
       20 64619 2 1  42 GLN CD   C  -8.598   3.411  17.727 1.00 . B B . 146 GLN CD   1 1 
       20 64620 2 1  42 GLN CG   C  -8.511   4.439  16.612 1.00 . B B . 146 GLN CG   1 1 
       20 64621 2 1  42 GLN H    H  -5.326   4.744  13.925 1.00 . B B . 146 GLN H    1 1 
       20 64622 2 1  42 GLN HA   H  -8.280   4.377  13.901 1.00 . B B . 146 GLN HA   1 1 
       20 64623 2 1  42 GLN HB2  H  -7.039   3.174  15.712 1.00 . B B . 146 GLN HB2  1 1 
       20 64624 2 1  42 GLN HB3  H  -6.409   4.721  16.297 1.00 . B B . 146 GLN HB3  1 1 
       20 64625 2 1  42 GLN HE21 H  -6.842   3.975  18.508 1.00 . B B . 146 GLN HE21 1 1 
       20 64626 2 1  42 GLN HE22 H  -7.757   2.736  19.365 1.00 . B B . 146 GLN HE22 1 1 
       20 64627 2 1  42 GLN HG2  H  -8.513   5.442  17.040 1.00 . B B . 146 GLN HG2  1 1 
       20 64628 2 1  42 GLN HG3  H  -9.357   4.352  15.950 1.00 . B B . 146 GLN HG3  1 1 
       20 64629 2 1  42 GLN N    N  -6.216   4.369  13.638 1.00 . B B . 146 GLN N    1 1 
       20 64630 2 1  42 GLN NE2  N  -7.646   3.395  18.623 1.00 . B B . 146 GLN NE2  1 1 
       20 64631 2 1  42 GLN O    O  -8.703   6.771  14.719 1.00 . B B . 146 GLN O    1 1 
       20 64632 2 1  42 GLN OE1  O  -9.441   2.530  17.800 1.00 . B B . 146 GLN OE1  1 1 
       20 64633 2 1  43 LYS C    C  -6.841   9.022  12.356 1.00 . B B . 147 LYS C    1 1 
       20 64634 2 1  43 LYS CA   C  -6.735   8.558  13.821 1.00 . B B . 147 LYS CA   1 1 
       20 64635 2 1  43 LYS CB   C  -5.584   9.212  14.611 1.00 . B B . 147 LYS CB   1 1 
       20 64636 2 1  43 LYS CD   C  -5.373   8.241  17.048 1.00 . B B . 147 LYS CD   1 1 
       20 64637 2 1  43 LYS CE   C  -3.834   8.254  17.118 1.00 . B B . 147 LYS CE   1 1 
       20 64638 2 1  43 LYS CG   C  -5.920   9.335  16.116 1.00 . B B . 147 LYS CG   1 1 
       20 64639 2 1  43 LYS H    H  -5.735   6.677  13.771 1.00 . B B . 147 LYS H    1 1 
       20 64640 2 1  43 LYS HA   H  -7.682   8.887  14.252 1.00 . B B . 147 LYS HA   1 1 
       20 64641 2 1  43 LYS HB2  H  -4.654   8.661  14.458 1.00 . B B . 147 LYS HB2  1 1 
       20 64642 2 1  43 LYS HB3  H  -5.427  10.213  14.212 1.00 . B B . 147 LYS HB3  1 1 
       20 64643 2 1  43 LYS HD2  H  -5.796   8.404  18.041 1.00 . B B . 147 LYS HD2  1 1 
       20 64644 2 1  43 LYS HD3  H  -5.723   7.270  16.698 1.00 . B B . 147 LYS HD3  1 1 
       20 64645 2 1  43 LYS HE2  H  -3.464   7.317  16.695 1.00 . B B . 147 LYS HE2  1 1 
       20 64646 2 1  43 LYS HE3  H  -3.467   9.066  16.485 1.00 . B B . 147 LYS HE3  1 1 
       20 64647 2 1  43 LYS HG2  H  -5.531  10.291  16.464 1.00 . B B . 147 LYS HG2  1 1 
       20 64648 2 1  43 LYS HG3  H  -7.005   9.355  16.243 1.00 . B B . 147 LYS HG3  1 1 
       20 64649 2 1  43 LYS HZ1  H  -3.460   7.587  19.073 1.00 . B B . 147 LYS HZ1  1 1 
       20 64650 2 1  43 LYS HZ2  H  -3.738   9.198  18.978 1.00 . B B . 147 LYS HZ2  1 1 
       20 64651 2 1  43 LYS HZ3  H  -2.308   8.523  18.509 1.00 . B B . 147 LYS HZ3  1 1 
       20 64652 2 1  43 LYS N    N  -6.626   7.106  13.966 1.00 . B B . 147 LYS N    1 1 
       20 64653 2 1  43 LYS NZ   N  -3.313   8.420  18.500 1.00 . B B . 147 LYS NZ   1 1 
       20 64654 2 1  43 LYS O    O  -7.798   9.724  12.026 1.00 . B B . 147 LYS O    1 1 
       20 64655 2 1  44 GLU C    C  -6.903   8.057   9.225 1.00 . B B . 148 GLU C    1 1 
       20 64656 2 1  44 GLU CA   C  -6.020   9.015  10.039 1.00 . B B . 148 GLU CA   1 1 
       20 64657 2 1  44 GLU CB   C  -4.622   9.120   9.412 1.00 . B B . 148 GLU CB   1 1 
       20 64658 2 1  44 GLU CD   C  -2.802   9.564  11.118 1.00 . B B . 148 GLU CD   1 1 
       20 64659 2 1  44 GLU CG   C  -3.743  10.185  10.087 1.00 . B B . 148 GLU CG   1 1 
       20 64660 2 1  44 GLU H    H  -5.065   8.215  11.784 1.00 . B B . 148 GLU H    1 1 
       20 64661 2 1  44 GLU HA   H  -6.472  10.005   9.967 1.00 . B B . 148 GLU HA   1 1 
       20 64662 2 1  44 GLU HB2  H  -4.126   8.149   9.441 1.00 . B B . 148 GLU HB2  1 1 
       20 64663 2 1  44 GLU HB3  H  -4.751   9.402   8.366 1.00 . B B . 148 GLU HB3  1 1 
       20 64664 2 1  44 GLU HG2  H  -3.146  10.680   9.319 1.00 . B B . 148 GLU HG2  1 1 
       20 64665 2 1  44 GLU HG3  H  -4.365  10.947  10.561 1.00 . B B . 148 GLU HG3  1 1 
       20 64666 2 1  44 GLU N    N  -5.936   8.637  11.455 1.00 . B B . 148 GLU N    1 1 
       20 64667 2 1  44 GLU O    O  -7.616   8.506   8.329 1.00 . B B . 148 GLU O    1 1 
       20 64668 2 1  44 GLU OE1  O  -3.311   8.997  12.112 1.00 . B B . 148 GLU OE1  1 1 
       20 64669 2 1  44 GLU OE2  O  -1.581   9.617  10.866 1.00 . B B . 148 GLU OE2  1 1 
       20 64670 2 1  45 LEU C    C  -8.968   5.351   9.691 1.00 . B B . 149 LEU C    1 1 
       20 64671 2 1  45 LEU CA   C  -7.717   5.731   8.866 1.00 . B B . 149 LEU CA   1 1 
       20 64672 2 1  45 LEU CB   C  -6.763   4.566   8.514 1.00 . B B . 149 LEU CB   1 1 
       20 64673 2 1  45 LEU CD1  C  -5.798   3.214   6.629 1.00 . B B . 149 LEU CD1  1 1 
       20 64674 2 1  45 LEU CD2  C  -8.238   3.035   7.097 1.00 . B B . 149 LEU CD2  1 1 
       20 64675 2 1  45 LEU CG   C  -7.032   3.978   7.117 1.00 . B B . 149 LEU CG   1 1 
       20 64676 2 1  45 LEU H    H  -6.289   6.444  10.278 1.00 . B B . 149 LEU H    1 1 
       20 64677 2 1  45 LEU HA   H  -8.102   6.158   7.938 1.00 . B B . 149 LEU HA   1 1 
       20 64678 2 1  45 LEU HB2  H  -5.738   4.944   8.521 1.00 . B B . 149 LEU HB2  1 1 
       20 64679 2 1  45 LEU HB3  H  -6.818   3.782   9.271 1.00 . B B . 149 LEU HB3  1 1 
       20 64680 2 1  45 LEU HD11 H  -5.651   2.319   7.229 1.00 . B B . 149 LEU HD11 1 1 
       20 64681 2 1  45 LEU HD12 H  -4.915   3.849   6.699 1.00 . B B . 149 LEU HD12 1 1 
       20 64682 2 1  45 LEU HD13 H  -5.942   2.922   5.591 1.00 . B B . 149 LEU HD13 1 1 
       20 64683 2 1  45 LEU HD21 H  -8.331   2.596   6.106 1.00 . B B . 149 LEU HD21 1 1 
       20 64684 2 1  45 LEU HD22 H  -9.145   3.591   7.328 1.00 . B B . 149 LEU HD22 1 1 
       20 64685 2 1  45 LEU HD23 H  -8.110   2.239   7.831 1.00 . B B . 149 LEU HD23 1 1 
       20 64686 2 1  45 LEU HG   H  -7.208   4.793   6.414 1.00 . B B . 149 LEU HG   1 1 
       20 64687 2 1  45 LEU N    N  -6.911   6.759   9.546 1.00 . B B . 149 LEU N    1 1 
       20 64688 2 1  45 LEU O    O  -9.225   4.185   9.983 1.00 . B B . 149 LEU O    1 1 
       20 64689 2 1  46 ASN C    C -12.075   5.842  10.896 1.00 . B B . 150 ASN C    1 1 
       20 64690 2 1  46 ASN CA   C -10.628   6.215  11.287 1.00 . B B . 150 ASN CA   1 1 
       20 64691 2 1  46 ASN CB   C -10.599   7.493  12.144 1.00 . B B . 150 ASN CB   1 1 
       20 64692 2 1  46 ASN CG   C -11.324   8.654  11.481 1.00 . B B . 150 ASN CG   1 1 
       20 64693 2 1  46 ASN H    H  -9.433   7.302   9.884 1.00 . B B . 150 ASN H    1 1 
       20 64694 2 1  46 ASN HA   H -10.263   5.407  11.922 1.00 . B B . 150 ASN HA   1 1 
       20 64695 2 1  46 ASN HB2  H -11.089   7.289  13.096 1.00 . B B . 150 ASN HB2  1 1 
       20 64696 2 1  46 ASN HB3  H  -9.569   7.772  12.353 1.00 . B B . 150 ASN HB3  1 1 
       20 64697 2 1  46 ASN HD21 H  -9.625   9.494  10.730 1.00 . B B . 150 ASN HD21 1 1 
       20 64698 2 1  46 ASN HD22 H -11.175  10.144  10.177 1.00 . B B . 150 ASN HD22 1 1 
       20 64699 2 1  46 ASN N    N  -9.687   6.369  10.171 1.00 . B B . 150 ASN N    1 1 
       20 64700 2 1  46 ASN ND2  N -10.632   9.486  10.724 1.00 . B B . 150 ASN ND2  1 1 
       20 64701 2 1  46 ASN O    O -12.822   5.405  11.766 1.00 . B B . 150 ASN O    1 1 
       20 64702 2 1  46 ASN OD1  O -12.529   8.793  11.609 1.00 . B B . 150 ASN OD1  1 1 
       20 64703 2 1  47 HIS C    C -14.315   4.516   8.708 1.00 . B B . 151 HIS C    1 1 
       20 64704 2 1  47 HIS CA   C -13.916   5.903   9.262 1.00 . B B . 151 HIS CA   1 1 
       20 64705 2 1  47 HIS CB   C -14.239   6.961   8.201 1.00 . B B . 151 HIS CB   1 1 
       20 64706 2 1  47 HIS CD2  C -12.562   8.914   8.335 1.00 . B B . 151 HIS CD2  1 1 
       20 64707 2 1  47 HIS CE1  C -13.932  10.589   8.618 1.00 . B B . 151 HIS CE1  1 1 
       20 64708 2 1  47 HIS CG   C -13.827   8.397   8.437 1.00 . B B . 151 HIS CG   1 1 
       20 64709 2 1  47 HIS H    H -11.828   6.190   8.896 1.00 . B B . 151 HIS H    1 1 
       20 64710 2 1  47 HIS HA   H -14.541   6.091  10.139 1.00 . B B . 151 HIS HA   1 1 
       20 64711 2 1  47 HIS HB2  H -13.760   6.630   7.286 1.00 . B B . 151 HIS HB2  1 1 
       20 64712 2 1  47 HIS HB3  H -15.317   6.948   8.042 1.00 . B B . 151 HIS HB3  1 1 
       20 64713 2 1  47 HIS HD1  H -15.698   9.439   8.570 1.00 . B B . 151 HIS HD1  1 1 
       20 64714 2 1  47 HIS HD2  H -11.665   8.341   8.155 1.00 . B B . 151 HIS HD2  1 1 
       20 64715 2 1  47 HIS HE1  H -14.325  11.587   8.736 1.00 . B B . 151 HIS HE1  1 1 
       20 64716 2 1  47 HIS N    N -12.497   5.993   9.636 1.00 . B B . 151 HIS N    1 1 
       20 64717 2 1  47 HIS ND1  N -14.678   9.471   8.579 1.00 . B B . 151 HIS ND1  1 1 
       20 64718 2 1  47 HIS NE2  N -12.629  10.309   8.450 1.00 . B B . 151 HIS NE2  1 1 
       20 64719 2 1  47 HIS O    O -15.491   4.152   8.739 1.00 . B B . 151 HIS O    1 1 
       20 64720 2 1  48 MET C    C -13.450   1.427   9.158 1.00 . B B . 152 MET C    1 1 
       20 64721 2 1  48 MET CA   C -13.567   2.294   7.895 1.00 . B B . 152 MET CA   1 1 
       20 64722 2 1  48 MET CB   C -12.592   1.813   6.806 1.00 . B B . 152 MET CB   1 1 
       20 64723 2 1  48 MET CE   C -10.479   1.984   4.114 1.00 . B B . 152 MET CE   1 1 
       20 64724 2 1  48 MET CG   C -12.885   2.449   5.439 1.00 . B B . 152 MET CG   1 1 
       20 64725 2 1  48 MET H    H -12.451   4.141   8.003 1.00 . B B . 152 MET H    1 1 
       20 64726 2 1  48 MET HA   H -14.583   2.153   7.527 1.00 . B B . 152 MET HA   1 1 
       20 64727 2 1  48 MET HB2  H -11.563   2.030   7.103 1.00 . B B . 152 MET HB2  1 1 
       20 64728 2 1  48 MET HB3  H -12.703   0.732   6.703 1.00 . B B . 152 MET HB3  1 1 
       20 64729 2 1  48 MET HE1  H -10.240   2.290   5.130 1.00 . B B . 152 MET HE1  1 1 
       20 64730 2 1  48 MET HE2  H  -9.865   1.126   3.841 1.00 . B B . 152 MET HE2  1 1 
       20 64731 2 1  48 MET HE3  H -10.264   2.808   3.433 1.00 . B B . 152 MET HE3  1 1 
       20 64732 2 1  48 MET HG2  H -13.967   2.512   5.311 1.00 . B B . 152 MET HG2  1 1 
       20 64733 2 1  48 MET HG3  H -12.502   3.471   5.427 1.00 . B B . 152 MET HG3  1 1 
       20 64734 2 1  48 MET N    N -13.367   3.723   8.188 1.00 . B B . 152 MET N    1 1 
       20 64735 2 1  48 MET O    O -13.975   0.309   9.195 1.00 . B B . 152 MET O    1 1 
       20 64736 2 1  48 MET SD   S -12.229   1.538   4.010 1.00 . B B . 152 MET SD   1 1 
       20 64737 2 1  49 LEU C    C -14.458   1.587  11.993 1.00 . B B . 153 LEU C    1 1 
       20 64738 2 1  49 LEU CA   C -12.997   1.402  11.574 1.00 . B B . 153 LEU CA   1 1 
       20 64739 2 1  49 LEU CB   C -12.043   2.103  12.553 1.00 . B B . 153 LEU CB   1 1 
       20 64740 2 1  49 LEU CD1  C  -9.917   0.989  11.633 1.00 . B B . 153 LEU CD1  1 1 
       20 64741 2 1  49 LEU CD2  C  -9.974   2.085  13.907 1.00 . B B . 153 LEU CD2  1 1 
       20 64742 2 1  49 LEU CG   C -10.776   1.295  12.869 1.00 . B B . 153 LEU CG   1 1 
       20 64743 2 1  49 LEU H    H -12.439   2.869  10.138 1.00 . B B . 153 LEU H    1 1 
       20 64744 2 1  49 LEU HA   H -12.791   0.332  11.566 1.00 . B B . 153 LEU HA   1 1 
       20 64745 2 1  49 LEU HB2  H -11.763   3.080  12.159 1.00 . B B . 153 LEU HB2  1 1 
       20 64746 2 1  49 LEU HB3  H -12.571   2.277  13.492 1.00 . B B . 153 LEU HB3  1 1 
       20 64747 2 1  49 LEU HD11 H  -9.018   0.450  11.931 1.00 . B B . 153 LEU HD11 1 1 
       20 64748 2 1  49 LEU HD12 H  -9.628   1.917  11.143 1.00 . B B . 153 LEU HD12 1 1 
       20 64749 2 1  49 LEU HD13 H -10.472   0.369  10.929 1.00 . B B . 153 LEU HD13 1 1 
       20 64750 2 1  49 LEU HD21 H  -8.984   1.652  14.031 1.00 . B B . 153 LEU HD21 1 1 
       20 64751 2 1  49 LEU HD22 H -10.496   2.079  14.865 1.00 . B B . 153 LEU HD22 1 1 
       20 64752 2 1  49 LEU HD23 H  -9.874   3.111  13.564 1.00 . B B . 153 LEU HD23 1 1 
       20 64753 2 1  49 LEU HG   H -11.079   0.346  13.311 1.00 . B B . 153 LEU HG   1 1 
       20 64754 2 1  49 LEU N    N -12.822   1.937  10.222 1.00 . B B . 153 LEU N    1 1 
       20 64755 2 1  49 LEU O    O -15.014   2.672  11.907 1.00 . B B . 153 LEU O    1 1 
       20 64756 2 1  50 SER C    C -16.941  -0.900  13.125 1.00 . B B . 154 SER C    1 1 
       20 64757 2 1  50 SER CA   C -16.569   0.419  12.449 1.00 . B B . 154 SER CA   1 1 
       20 64758 2 1  50 SER CB   C -17.167   0.554  11.029 1.00 . B B . 154 SER CB   1 1 
       20 64759 2 1  50 SER H    H -14.605  -0.361  12.541 1.00 . B B . 154 SER H    1 1 
       20 64760 2 1  50 SER HA   H -16.961   1.228  13.066 1.00 . B B . 154 SER HA   1 1 
       20 64761 2 1  50 SER HB2  H -18.232   0.327  11.076 1.00 . B B . 154 SER HB2  1 1 
       20 64762 2 1  50 SER HB3  H -17.056   1.584  10.687 1.00 . B B . 154 SER HB3  1 1 
       20 64763 2 1  50 SER HG   H -15.719   0.086   9.759 1.00 . B B . 154 SER HG   1 1 
       20 64764 2 1  50 SER N    N -15.107   0.503  12.394 1.00 . B B . 154 SER N    1 1 
       20 64765 2 1  50 SER O    O -17.329  -0.915  14.290 1.00 . B B . 154 SER O    1 1 
       20 64766 2 1  50 SER OG   O -16.549  -0.313  10.078 1.00 . B B . 154 SER OG   1 1 
       20 64767 2 1  51 ASP C    C -15.176  -3.255  13.932 1.00 . B B . 155 ASP C    1 1 
       20 64768 2 1  51 ASP CA   C -16.466  -3.305  13.084 1.00 . B B . 155 ASP CA   1 1 
       20 64769 2 1  51 ASP CB   C -16.442  -4.421  12.023 1.00 . B B . 155 ASP CB   1 1 
       20 64770 2 1  51 ASP CG   C -16.734  -5.808  12.612 1.00 . B B . 155 ASP CG   1 1 
       20 64771 2 1  51 ASP H    H -16.435  -1.917  11.462 1.00 . B B . 155 ASP H    1 1 
       20 64772 2 1  51 ASP HA   H -17.316  -3.491  13.744 1.00 . B B . 155 ASP HA   1 1 
       20 64773 2 1  51 ASP HB2  H -17.196  -4.201  11.264 1.00 . B B . 155 ASP HB2  1 1 
       20 64774 2 1  51 ASP HB3  H -15.468  -4.434  11.535 1.00 . B B . 155 ASP HB3  1 1 
       20 64775 2 1  51 ASP N    N -16.673  -2.013  12.441 1.00 . B B . 155 ASP N    1 1 
       20 64776 2 1  51 ASP O    O -14.147  -2.696  13.522 1.00 . B B . 155 ASP O    1 1 
       20 64777 2 1  51 ASP OD1  O -16.131  -6.121  13.665 1.00 . B B . 155 ASP OD1  1 1 
       20 64778 2 1  51 ASP OD2  O -17.549  -6.538  12.010 1.00 . B B . 155 ASP OD2  1 1 
       20 64779 2 1  52 THR C    C -13.063  -4.981  15.422 1.00 . B B . 156 THR C    1 1 
       20 64780 2 1  52 THR CA   C -14.091  -4.025  16.025 1.00 . B B . 156 THR CA   1 1 
       20 64781 2 1  52 THR CB   C -14.578  -4.496  17.399 1.00 . B B . 156 THR CB   1 1 
       20 64782 2 1  52 THR CG2  C -13.450  -4.806  18.385 1.00 . B B . 156 THR CG2  1 1 
       20 64783 2 1  52 THR H    H -16.069  -4.425  15.281 1.00 . B B . 156 THR H    1 1 
       20 64784 2 1  52 THR HA   H -13.598  -3.060  16.140 1.00 . B B . 156 THR HA   1 1 
       20 64785 2 1  52 THR HB   H -15.206  -5.382  17.286 1.00 . B B . 156 THR HB   1 1 
       20 64786 2 1  52 THR HG1  H -15.994  -3.168  17.338 1.00 . B B . 156 THR HG1  1 1 
       20 64787 2 1  52 THR HG21 H -13.869  -4.958  19.379 1.00 . B B . 156 THR HG21 1 1 
       20 64788 2 1  52 THR HG22 H -12.741  -3.978  18.410 1.00 . B B . 156 THR HG22 1 1 
       20 64789 2 1  52 THR HG23 H -12.945  -5.719  18.078 1.00 . B B . 156 THR HG23 1 1 
       20 64790 2 1  52 THR N    N -15.239  -3.867  15.119 1.00 . B B . 156 THR N    1 1 
       20 64791 2 1  52 THR O    O -11.869  -4.805  15.669 1.00 . B B . 156 THR O    1 1 
       20 64792 2 1  52 THR OG1  O -15.329  -3.456  17.975 1.00 . B B . 156 THR OG1  1 1 
       20 64793 2 1  53 GLY C    C -11.570  -6.093  12.986 1.00 . B B . 157 GLY C    1 1 
       20 64794 2 1  53 GLY CA   C -12.601  -6.834  13.838 1.00 . B B . 157 GLY CA   1 1 
       20 64795 2 1  53 GLY H    H -14.485  -5.998  14.383 1.00 . B B . 157 GLY H    1 1 
       20 64796 2 1  53 GLY HA2  H -12.072  -7.476  14.538 1.00 . B B . 157 GLY HA2  1 1 
       20 64797 2 1  53 GLY HA3  H -13.212  -7.449  13.174 1.00 . B B . 157 GLY HA3  1 1 
       20 64798 2 1  53 GLY N    N -13.484  -5.931  14.580 1.00 . B B . 157 GLY N    1 1 
       20 64799 2 1  53 GLY O    O -10.437  -6.562  12.875 1.00 . B B . 157 GLY O    1 1 
       20 64800 2 1  54 ASN C    C  -9.772  -3.664  12.258 1.00 . B B . 158 ASN C    1 1 
       20 64801 2 1  54 ASN CA   C -11.061  -4.130  11.561 1.00 . B B . 158 ASN CA   1 1 
       20 64802 2 1  54 ASN CB   C -11.861  -2.950  10.973 1.00 . B B . 158 ASN CB   1 1 
       20 64803 2 1  54 ASN CG   C -13.102  -3.397  10.200 1.00 . B B . 158 ASN CG   1 1 
       20 64804 2 1  54 ASN H    H -12.852  -4.577  12.635 1.00 . B B . 158 ASN H    1 1 
       20 64805 2 1  54 ASN HA   H -10.764  -4.779  10.735 1.00 . B B . 158 ASN HA   1 1 
       20 64806 2 1  54 ASN HB2  H -12.169  -2.281  11.775 1.00 . B B . 158 ASN HB2  1 1 
       20 64807 2 1  54 ASN HB3  H -11.222  -2.388  10.291 1.00 . B B . 158 ASN HB3  1 1 
       20 64808 2 1  54 ASN HD21 H -13.838  -1.498   9.984 1.00 . B B . 158 ASN HD21 1 1 
       20 64809 2 1  54 ASN HD22 H -14.831  -2.821   9.414 1.00 . B B . 158 ASN HD22 1 1 
       20 64810 2 1  54 ASN N    N -11.911  -4.909  12.467 1.00 . B B . 158 ASN N    1 1 
       20 64811 2 1  54 ASN ND2  N -13.996  -2.489   9.864 1.00 . B B . 158 ASN ND2  1 1 
       20 64812 2 1  54 ASN O    O  -8.672  -3.986  11.806 1.00 . B B . 158 ASN O    1 1 
       20 64813 2 1  54 ASN OD1  O -13.277  -4.564   9.883 1.00 . B B . 158 ASN OD1  1 1 
       20 64814 2 1  55 ARG C    C  -8.077  -3.780  14.920 1.00 . B B . 159 ARG C    1 1 
       20 64815 2 1  55 ARG CA   C  -8.709  -2.590  14.180 1.00 . B B . 159 ARG CA   1 1 
       20 64816 2 1  55 ARG CB   C  -9.030  -1.441  15.125 1.00 . B B . 159 ARG CB   1 1 
       20 64817 2 1  55 ARG CD   C  -7.647   0.351  16.277 1.00 . B B . 159 ARG CD   1 1 
       20 64818 2 1  55 ARG CG   C  -7.712  -1.086  15.812 1.00 . B B . 159 ARG CG   1 1 
       20 64819 2 1  55 ARG CZ   C  -6.809   0.182  18.582 1.00 . B B . 159 ARG CZ   1 1 
       20 64820 2 1  55 ARG H    H -10.781  -2.644  13.716 1.00 . B B . 159 ARG H    1 1 
       20 64821 2 1  55 ARG HA   H  -7.964  -2.185  13.495 1.00 . B B . 159 ARG HA   1 1 
       20 64822 2 1  55 ARG HB2  H  -9.382  -0.597  14.539 1.00 . B B . 159 ARG HB2  1 1 
       20 64823 2 1  55 ARG HB3  H  -9.784  -1.727  15.859 1.00 . B B . 159 ARG HB3  1 1 
       20 64824 2 1  55 ARG HD2  H  -7.409   0.977  15.420 1.00 . B B . 159 ARG HD2  1 1 
       20 64825 2 1  55 ARG HD3  H  -8.619   0.634  16.649 1.00 . B B . 159 ARG HD3  1 1 
       20 64826 2 1  55 ARG HE   H  -5.660   0.336  16.947 1.00 . B B . 159 ARG HE   1 1 
       20 64827 2 1  55 ARG HG2  H  -7.584  -1.757  16.664 1.00 . B B . 159 ARG HG2  1 1 
       20 64828 2 1  55 ARG HG3  H  -6.880  -1.227  15.124 1.00 . B B . 159 ARG HG3  1 1 
       20 64829 2 1  55 ARG HH11 H  -8.657   0.984  18.626 1.00 . B B . 159 ARG HH11 1 1 
       20 64830 2 1  55 ARG HH12 H  -8.135   0.241  20.127 1.00 . B B . 159 ARG HH12 1 1 
       20 64831 2 1  55 ARG HH21 H  -5.219  -1.002  18.723 1.00 . B B . 159 ARG HH21 1 1 
       20 64832 2 1  55 ARG HH22 H  -5.952  -0.597  20.242 1.00 . B B . 159 ARG HH22 1 1 
       20 64833 2 1  55 ARG N    N  -9.880  -2.953  13.392 1.00 . B B . 159 ARG N    1 1 
       20 64834 2 1  55 ARG NE   N  -6.604   0.437  17.300 1.00 . B B . 159 ARG NE   1 1 
       20 64835 2 1  55 ARG NH1  N  -7.956   0.475  19.169 1.00 . B B . 159 ARG NH1  1 1 
       20 64836 2 1  55 ARG NH2  N  -5.856  -0.409  19.264 1.00 . B B . 159 ARG NH2  1 1 
       20 64837 2 1  55 ARG O    O  -6.853  -3.853  14.992 1.00 . B B . 159 ARG O    1 1 
       20 64838 2 1  56 LYS C    C  -7.279  -6.644  15.007 1.00 . B B . 160 LYS C    1 1 
       20 64839 2 1  56 LYS CA   C  -8.231  -5.973  15.998 1.00 . B B . 160 LYS CA   1 1 
       20 64840 2 1  56 LYS CB   C  -9.328  -6.973  16.363 1.00 . B B . 160 LYS CB   1 1 
       20 64841 2 1  56 LYS CD   C  -9.416  -6.852  18.889 1.00 . B B . 160 LYS CD   1 1 
       20 64842 2 1  56 LYS CE   C -10.414  -6.702  20.037 1.00 . B B . 160 LYS CE   1 1 
       20 64843 2 1  56 LYS CG   C -10.152  -6.574  17.576 1.00 . B B . 160 LYS CG   1 1 
       20 64844 2 1  56 LYS H    H  -9.854  -4.680  15.402 1.00 . B B . 160 LYS H    1 1 
       20 64845 2 1  56 LYS HA   H  -7.624  -5.719  16.873 1.00 . B B . 160 LYS HA   1 1 
       20 64846 2 1  56 LYS HB2  H -10.004  -7.082  15.517 1.00 . B B . 160 LYS HB2  1 1 
       20 64847 2 1  56 LYS HB3  H  -8.890  -7.953  16.562 1.00 . B B . 160 LYS HB3  1 1 
       20 64848 2 1  56 LYS HD2  H  -9.015  -7.867  18.877 1.00 . B B . 160 LYS HD2  1 1 
       20 64849 2 1  56 LYS HD3  H  -8.599  -6.133  18.993 1.00 . B B . 160 LYS HD3  1 1 
       20 64850 2 1  56 LYS HE2  H -10.804  -5.680  20.023 1.00 . B B . 160 LYS HE2  1 1 
       20 64851 2 1  56 LYS HE3  H -11.246  -7.382  19.835 1.00 . B B . 160 LYS HE3  1 1 
       20 64852 2 1  56 LYS HG2  H -10.416  -5.518  17.537 1.00 . B B . 160 LYS HG2  1 1 
       20 64853 2 1  56 LYS HG3  H -11.056  -7.169  17.502 1.00 . B B . 160 LYS HG3  1 1 
       20 64854 2 1  56 LYS HZ1  H -10.489  -6.885  22.095 1.00 . B B . 160 LYS HZ1  1 1 
       20 64855 2 1  56 LYS HZ2  H  -9.016  -6.409  21.547 1.00 . B B . 160 LYS HZ2  1 1 
       20 64856 2 1  56 LYS HZ3  H  -9.485  -7.971  21.385 1.00 . B B . 160 LYS HZ3  1 1 
       20 64857 2 1  56 LYS N    N  -8.841  -4.753  15.434 1.00 . B B . 160 LYS N    1 1 
       20 64858 2 1  56 LYS NZ   N  -9.807  -7.011  21.357 1.00 . B B . 160 LYS NZ   1 1 
       20 64859 2 1  56 LYS O    O  -6.193  -7.052  15.400 1.00 . B B . 160 LYS O    1 1 
       20 64860 2 1  57 ALA C    C  -5.562  -6.436  12.416 1.00 . B B . 161 ALA C    1 1 
       20 64861 2 1  57 ALA CA   C  -6.869  -7.217  12.635 1.00 . B B . 161 ALA CA   1 1 
       20 64862 2 1  57 ALA CB   C  -7.690  -7.264  11.342 1.00 . B B . 161 ALA CB   1 1 
       20 64863 2 1  57 ALA H    H  -8.654  -6.433  13.555 1.00 . B B . 161 ALA H    1 1 
       20 64864 2 1  57 ALA HA   H  -6.568  -8.236  12.871 1.00 . B B . 161 ALA HA   1 1 
       20 64865 2 1  57 ALA HB1  H  -7.068  -7.680  10.546 1.00 . B B . 161 ALA HB1  1 1 
       20 64866 2 1  57 ALA HB2  H  -8.570  -7.894  11.471 1.00 . B B . 161 ALA HB2  1 1 
       20 64867 2 1  57 ALA HB3  H  -7.993  -6.261  11.047 1.00 . B B . 161 ALA HB3  1 1 
       20 64868 2 1  57 ALA N    N  -7.695  -6.723  13.741 1.00 . B B . 161 ALA N    1 1 
       20 64869 2 1  57 ALA O    O  -4.634  -7.035  11.891 1.00 . B B . 161 ALA O    1 1 
       20 64870 2 1  58 ALA C    C  -3.342  -4.876  14.115 1.00 . B B . 162 ALA C    1 1 
       20 64871 2 1  58 ALA CA   C  -4.201  -4.425  12.924 1.00 . B B . 162 ALA CA   1 1 
       20 64872 2 1  58 ALA CB   C  -4.504  -2.921  13.026 1.00 . B B . 162 ALA CB   1 1 
       20 64873 2 1  58 ALA H    H  -6.283  -4.720  13.219 1.00 . B B . 162 ALA H    1 1 
       20 64874 2 1  58 ALA HA   H  -3.630  -4.608  12.014 1.00 . B B . 162 ALA HA   1 1 
       20 64875 2 1  58 ALA HB1  H  -3.583  -2.363  12.857 1.00 . B B . 162 ALA HB1  1 1 
       20 64876 2 1  58 ALA HB2  H  -5.244  -2.630  12.286 1.00 . B B . 162 ALA HB2  1 1 
       20 64877 2 1  58 ALA HB3  H  -4.878  -2.666  14.017 1.00 . B B . 162 ALA HB3  1 1 
       20 64878 2 1  58 ALA N    N  -5.461  -5.171  12.848 1.00 . B B . 162 ALA N    1 1 
       20 64879 2 1  58 ALA O    O  -2.172  -5.209  13.941 1.00 . B B . 162 ALA O    1 1 
       20 64880 2 1  59 ASP C    C  -2.573  -6.653  16.559 1.00 . B B . 163 ASP C    1 1 
       20 64881 2 1  59 ASP CA   C  -3.185  -5.220  16.563 1.00 . B B . 163 ASP CA   1 1 
       20 64882 2 1  59 ASP CB   C  -4.121  -4.920  17.758 1.00 . B B . 163 ASP CB   1 1 
       20 64883 2 1  59 ASP CG   C  -4.059  -3.448  18.230 1.00 . B B . 163 ASP CG   1 1 
       20 64884 2 1  59 ASP H    H  -4.872  -4.609  15.404 1.00 . B B . 163 ASP H    1 1 
       20 64885 2 1  59 ASP HA   H  -2.340  -4.534  16.643 1.00 . B B . 163 ASP HA   1 1 
       20 64886 2 1  59 ASP HB2  H  -5.149  -5.175  17.489 1.00 . B B . 163 ASP HB2  1 1 
       20 64887 2 1  59 ASP HB3  H  -3.853  -5.565  18.593 1.00 . B B . 163 ASP HB3  1 1 
       20 64888 2 1  59 ASP N    N  -3.908  -4.906  15.323 1.00 . B B . 163 ASP N    1 1 
       20 64889 2 1  59 ASP O    O  -1.500  -6.869  17.128 1.00 . B B . 163 ASP O    1 1 
       20 64890 2 1  59 ASP OD1  O  -3.192  -3.122  19.073 1.00 . B B . 163 ASP OD1  1 1 
       20 64891 2 1  59 ASP OD2  O  -4.909  -2.623  17.812 1.00 . B B . 163 ASP OD2  1 1 
       20 64892 2 1  60 LYS C    C  -1.213  -8.866  14.796 1.00 . B B . 164 LYS C    1 1 
       20 64893 2 1  60 LYS CA   C  -2.534  -8.937  15.574 1.00 . B B . 164 LYS CA   1 1 
       20 64894 2 1  60 LYS CB   C  -3.465  -9.857  14.769 1.00 . B B . 164 LYS CB   1 1 
       20 64895 2 1  60 LYS CD   C  -5.501 -11.310  15.274 1.00 . B B . 164 LYS CD   1 1 
       20 64896 2 1  60 LYS CE   C  -5.587 -11.819  13.827 1.00 . B B . 164 LYS CE   1 1 
       20 64897 2 1  60 LYS CG   C  -4.882  -9.913  15.328 1.00 . B B . 164 LYS CG   1 1 
       20 64898 2 1  60 LYS H    H  -4.061  -7.414  15.410 1.00 . B B . 164 LYS H    1 1 
       20 64899 2 1  60 LYS HA   H  -2.330  -9.406  16.537 1.00 . B B . 164 LYS HA   1 1 
       20 64900 2 1  60 LYS HB2  H  -3.514  -9.516  13.731 1.00 . B B . 164 LYS HB2  1 1 
       20 64901 2 1  60 LYS HB3  H  -3.023 -10.855  14.778 1.00 . B B . 164 LYS HB3  1 1 
       20 64902 2 1  60 LYS HD2  H  -4.893 -11.984  15.880 1.00 . B B . 164 LYS HD2  1 1 
       20 64903 2 1  60 LYS HD3  H  -6.498 -11.244  15.709 1.00 . B B . 164 LYS HD3  1 1 
       20 64904 2 1  60 LYS HE2  H  -6.093 -11.063  13.219 1.00 . B B . 164 LYS HE2  1 1 
       20 64905 2 1  60 LYS HE3  H  -4.574 -11.940  13.432 1.00 . B B . 164 LYS HE3  1 1 
       20 64906 2 1  60 LYS HG2  H  -4.872  -9.561  16.358 1.00 . B B . 164 LYS HG2  1 1 
       20 64907 2 1  60 LYS HG3  H  -5.490  -9.243  14.729 1.00 . B B . 164 LYS HG3  1 1 
       20 64908 2 1  60 LYS HZ1  H  -5.824 -13.828  14.259 1.00 . B B . 164 LYS HZ1  1 1 
       20 64909 2 1  60 LYS HZ2  H  -6.390 -13.402  12.776 1.00 . B B . 164 LYS HZ2  1 1 
       20 64910 2 1  60 LYS HZ3  H  -7.246 -13.012  14.125 1.00 . B B . 164 LYS HZ3  1 1 
       20 64911 2 1  60 LYS N    N  -3.155  -7.614  15.817 1.00 . B B . 164 LYS N    1 1 
       20 64912 2 1  60 LYS NZ   N  -6.314 -13.108  13.742 1.00 . B B . 164 LYS NZ   1 1 
       20 64913 2 1  60 LYS O    O  -0.342  -9.726  14.941 1.00 . B B . 164 LYS O    1 1 
       20 64914 2 1  61 LEU C    C   1.236  -7.054  13.915 1.00 . B B . 165 LEU C    1 1 
       20 64915 2 1  61 LEU CA   C   0.100  -7.666  13.097 1.00 . B B . 165 LEU CA   1 1 
       20 64916 2 1  61 LEU CB   C  -0.183  -6.752  11.907 1.00 . B B . 165 LEU CB   1 1 
       20 64917 2 1  61 LEU CD1  C  -1.581  -5.768  10.166 1.00 . B B . 165 LEU CD1  1 1 
       20 64918 2 1  61 LEU CD2  C  -1.754  -8.265  10.577 1.00 . B B . 165 LEU CD2  1 1 
       20 64919 2 1  61 LEU CG   C  -1.533  -6.883  11.207 1.00 . B B . 165 LEU CG   1 1 
       20 64920 2 1  61 LEU H    H  -1.878  -7.221  13.881 1.00 . B B . 165 LEU H    1 1 
       20 64921 2 1  61 LEU HA   H   0.440  -8.624  12.708 1.00 . B B . 165 LEU HA   1 1 
       20 64922 2 1  61 LEU HB2  H  -0.098  -5.722  12.257 1.00 . B B . 165 LEU HB2  1 1 
       20 64923 2 1  61 LEU HB3  H   0.593  -6.935  11.167 1.00 . B B . 165 LEU HB3  1 1 
       20 64924 2 1  61 LEU HD11 H  -2.594  -5.670   9.784 1.00 . B B . 165 LEU HD11 1 1 
       20 64925 2 1  61 LEU HD12 H  -0.890  -6.014   9.362 1.00 . B B . 165 LEU HD12 1 1 
       20 64926 2 1  61 LEU HD13 H  -1.279  -4.812  10.606 1.00 . B B . 165 LEU HD13 1 1 
       20 64927 2 1  61 LEU HD21 H  -1.731  -9.034  11.347 1.00 . B B . 165 LEU HD21 1 1 
       20 64928 2 1  61 LEU HD22 H  -0.978  -8.470   9.838 1.00 . B B . 165 LEU HD22 1 1 
       20 64929 2 1  61 LEU HD23 H  -2.729  -8.291  10.091 1.00 . B B . 165 LEU HD23 1 1 
       20 64930 2 1  61 LEU HG   H  -2.306  -6.695  11.936 1.00 . B B . 165 LEU HG   1 1 
       20 64931 2 1  61 LEU N    N  -1.097  -7.873  13.922 1.00 . B B . 165 LEU N    1 1 
       20 64932 2 1  61 LEU O    O   2.390  -7.421  13.721 1.00 . B B . 165 LEU O    1 1 
       20 64933 2 1  62 ILE C    C   2.580  -6.601  16.570 1.00 . B B . 166 ILE C    1 1 
       20 64934 2 1  62 ILE CA   C   1.812  -5.527  15.804 1.00 . B B . 166 ILE CA   1 1 
       20 64935 2 1  62 ILE CB   C   1.026  -4.602  16.769 1.00 . B B . 166 ILE CB   1 1 
       20 64936 2 1  62 ILE CD1  C   0.879  -2.719  15.015 1.00 . B B . 166 ILE CD1  1 1 
       20 64937 2 1  62 ILE CG1  C   0.150  -3.563  16.042 1.00 . B B . 166 ILE CG1  1 1 
       20 64938 2 1  62 ILE CG2  C   1.962  -3.890  17.764 1.00 . B B . 166 ILE CG2  1 1 
       20 64939 2 1  62 ILE H    H  -0.094  -5.897  14.876 1.00 . B B . 166 ILE H    1 1 
       20 64940 2 1  62 ILE HA   H   2.568  -4.945  15.270 1.00 . B B . 166 ILE HA   1 1 
       20 64941 2 1  62 ILE HB   H   0.351  -5.212  17.367 1.00 . B B . 166 ILE HB   1 1 
       20 64942 2 1  62 ILE HD11 H   1.881  -2.497  15.354 1.00 . B B . 166 ILE HD11 1 1 
       20 64943 2 1  62 ILE HD12 H   0.927  -3.261  14.071 1.00 . B B . 166 ILE HD12 1 1 
       20 64944 2 1  62 ILE HD13 H   0.322  -1.796  14.898 1.00 . B B . 166 ILE HD13 1 1 
       20 64945 2 1  62 ILE HG12 H  -0.651  -4.044  15.491 1.00 . B B . 166 ILE HG12 1 1 
       20 64946 2 1  62 ILE HG13 H  -0.297  -2.911  16.792 1.00 . B B . 166 ILE HG13 1 1 
       20 64947 2 1  62 ILE HG21 H   2.738  -3.335  17.243 1.00 . B B . 166 ILE HG21 1 1 
       20 64948 2 1  62 ILE HG22 H   1.391  -3.207  18.393 1.00 . B B . 166 ILE HG22 1 1 
       20 64949 2 1  62 ILE HG23 H   2.433  -4.623  18.416 1.00 . B B . 166 ILE HG23 1 1 
       20 64950 2 1  62 ILE N    N   0.887  -6.154  14.843 1.00 . B B . 166 ILE N    1 1 
       20 64951 2 1  62 ILE O    O   3.798  -6.676  16.449 1.00 . B B . 166 ILE O    1 1 
       20 64952 2 1  63 GLN C    C   3.344  -9.508  17.305 1.00 . B B . 167 GLN C    1 1 
       20 64953 2 1  63 GLN CA   C   2.451  -8.547  18.099 1.00 . B B . 167 GLN CA   1 1 
       20 64954 2 1  63 GLN CB   C   1.336  -9.311  18.831 1.00 . B B . 167 GLN CB   1 1 
       20 64955 2 1  63 GLN CD   C  -0.631 -10.988  18.659 1.00 . B B . 167 GLN CD   1 1 
       20 64956 2 1  63 GLN CG   C   0.332 -10.048  17.931 1.00 . B B . 167 GLN CG   1 1 
       20 64957 2 1  63 GLN H    H   0.862  -7.333  17.304 1.00 . B B . 167 GLN H    1 1 
       20 64958 2 1  63 GLN HA   H   3.081  -8.076  18.851 1.00 . B B . 167 GLN HA   1 1 
       20 64959 2 1  63 GLN HB2  H   1.798 -10.011  19.529 1.00 . B B . 167 GLN HB2  1 1 
       20 64960 2 1  63 GLN HB3  H   0.772  -8.573  19.378 1.00 . B B . 167 GLN HB3  1 1 
       20 64961 2 1  63 GLN HE21 H   0.874 -12.011  19.528 1.00 . B B . 167 GLN HE21 1 1 
       20 64962 2 1  63 GLN HE22 H  -0.777 -12.546  19.868 1.00 . B B . 167 GLN HE22 1 1 
       20 64963 2 1  63 GLN HG2  H  -0.242  -9.289  17.413 1.00 . B B . 167 GLN HG2  1 1 
       20 64964 2 1  63 GLN HG3  H   0.863 -10.659  17.206 1.00 . B B . 167 GLN HG3  1 1 
       20 64965 2 1  63 GLN N    N   1.860  -7.481  17.271 1.00 . B B . 167 GLN N    1 1 
       20 64966 2 1  63 GLN NE2  N  -0.123 -11.932  19.420 1.00 . B B . 167 GLN NE2  1 1 
       20 64967 2 1  63 GLN O    O   4.359  -9.993  17.793 1.00 . B B . 167 GLN O    1 1 
       20 64968 2 1  63 GLN OE1  O  -1.843 -10.942  18.510 1.00 . B B . 167 GLN OE1  1 1 
       20 64969 2 1  64 ASN C    C   5.083  -9.858  14.742 1.00 . B B . 168 ASN C    1 1 
       20 64970 2 1  64 ASN CA   C   3.740 -10.538  15.090 1.00 . B B . 168 ASN CA   1 1 
       20 64971 2 1  64 ASN CB   C   2.853 -10.785  13.854 1.00 . B B . 168 ASN CB   1 1 
       20 64972 2 1  64 ASN CG   C   3.642 -11.015  12.570 1.00 . B B . 168 ASN CG   1 1 
       20 64973 2 1  64 ASN H    H   2.075  -9.349  15.794 1.00 . B B . 168 ASN H    1 1 
       20 64974 2 1  64 ASN HA   H   3.982 -11.507  15.532 1.00 . B B . 168 ASN HA   1 1 
       20 64975 2 1  64 ASN HB2  H   2.218 -11.651  14.041 1.00 . B B . 168 ASN HB2  1 1 
       20 64976 2 1  64 ASN HB3  H   2.196  -9.934  13.692 1.00 . B B . 168 ASN HB3  1 1 
       20 64977 2 1  64 ASN HD21 H   3.674  -9.032  12.124 1.00 . B B . 168 ASN HD21 1 1 
       20 64978 2 1  64 ASN HD22 H   4.471 -10.115  10.988 1.00 . B B . 168 ASN HD22 1 1 
       20 64979 2 1  64 ASN N    N   2.960  -9.761  16.059 1.00 . B B . 168 ASN N    1 1 
       20 64980 2 1  64 ASN ND2  N   3.939  -9.961  11.828 1.00 . B B . 168 ASN ND2  1 1 
       20 64981 2 1  64 ASN O    O   6.090 -10.542  14.540 1.00 . B B . 168 ASN O    1 1 
       20 64982 2 1  64 ASN OD1  O   4.005 -12.130  12.236 1.00 . B B . 168 ASN OD1  1 1 
       20 64983 2 1  65 LEU C    C   7.136  -7.443  15.589 1.00 . B B . 169 LEU C    1 1 
       20 64984 2 1  65 LEU CA   C   6.293  -7.736  14.341 1.00 . B B . 169 LEU CA   1 1 
       20 64985 2 1  65 LEU CB   C   5.841  -6.453  13.618 1.00 . B B . 169 LEU CB   1 1 
       20 64986 2 1  65 LEU CD1  C   8.213  -5.736  12.850 1.00 . B B . 169 LEU CD1  1 1 
       20 64987 2 1  65 LEU CD2  C   6.708  -6.907  11.257 1.00 . B B . 169 LEU CD2  1 1 
       20 64988 2 1  65 LEU CG   C   6.745  -5.962  12.469 1.00 . B B . 169 LEU CG   1 1 
       20 64989 2 1  65 LEU H    H   4.258  -8.018  14.905 1.00 . B B . 169 LEU H    1 1 
       20 64990 2 1  65 LEU HA   H   6.918  -8.322  13.669 1.00 . B B . 169 LEU HA   1 1 
       20 64991 2 1  65 LEU HB2  H   4.850  -6.610  13.188 1.00 . B B . 169 LEU HB2  1 1 
       20 64992 2 1  65 LEU HB3  H   5.731  -5.656  14.353 1.00 . B B . 169 LEU HB3  1 1 
       20 64993 2 1  65 LEU HD11 H   8.731  -5.233  12.032 1.00 . B B . 169 LEU HD11 1 1 
       20 64994 2 1  65 LEU HD12 H   8.709  -6.688  13.033 1.00 . B B . 169 LEU HD12 1 1 
       20 64995 2 1  65 LEU HD13 H   8.275  -5.105  13.733 1.00 . B B . 169 LEU HD13 1 1 
       20 64996 2 1  65 LEU HD21 H   7.286  -6.474  10.439 1.00 . B B . 169 LEU HD21 1 1 
       20 64997 2 1  65 LEU HD22 H   5.680  -7.049  10.925 1.00 . B B . 169 LEU HD22 1 1 
       20 64998 2 1  65 LEU HD23 H   7.145  -7.874  11.509 1.00 . B B . 169 LEU HD23 1 1 
       20 64999 2 1  65 LEU HG   H   6.324  -5.008  12.165 1.00 . B B . 169 LEU HG   1 1 
       20 65000 2 1  65 LEU N    N   5.104  -8.525  14.663 1.00 . B B . 169 LEU N    1 1 
       20 65001 2 1  65 LEU O    O   8.351  -7.330  15.481 1.00 . B B . 169 LEU O    1 1 
       20 65002 2 1  66 ASP C    C   8.063  -8.715  18.159 1.00 . B B . 170 ASP C    1 1 
       20 65003 2 1  66 ASP CA   C   7.237  -7.425  18.068 1.00 . B B . 170 ASP CA   1 1 
       20 65004 2 1  66 ASP CB   C   6.241  -7.317  19.240 1.00 . B B . 170 ASP CB   1 1 
       20 65005 2 1  66 ASP CG   C   5.518  -5.966  19.338 1.00 . B B . 170 ASP CG   1 1 
       20 65006 2 1  66 ASP H    H   5.517  -7.295  16.786 1.00 . B B . 170 ASP H    1 1 
       20 65007 2 1  66 ASP HA   H   7.941  -6.602  18.148 1.00 . B B . 170 ASP HA   1 1 
       20 65008 2 1  66 ASP HB2  H   5.504  -8.115  19.164 1.00 . B B . 170 ASP HB2  1 1 
       20 65009 2 1  66 ASP HB3  H   6.789  -7.470  20.171 1.00 . B B . 170 ASP HB3  1 1 
       20 65010 2 1  66 ASP N    N   6.534  -7.360  16.777 1.00 . B B . 170 ASP N    1 1 
       20 65011 2 1  66 ASP O    O   9.286  -8.665  18.290 1.00 . B B . 170 ASP O    1 1 
       20 65012 2 1  66 ASP OD1  O   6.204  -4.924  19.243 1.00 . B B . 170 ASP OD1  1 1 
       20 65013 2 1  66 ASP OD2  O   4.285  -5.981  19.537 1.00 . B B . 170 ASP OD2  1 1 
       20 65014 2 1  67 ALA C    C   9.166 -11.348  16.912 1.00 . B B . 171 ALA C    1 1 
       20 65015 2 1  67 ALA CA   C   8.039 -11.188  17.953 1.00 . B B . 171 ALA CA   1 1 
       20 65016 2 1  67 ALA CB   C   6.921 -12.205  17.706 1.00 . B B . 171 ALA CB   1 1 
       20 65017 2 1  67 ALA H    H   6.396  -9.826  17.890 1.00 . B B . 171 ALA H    1 1 
       20 65018 2 1  67 ALA HA   H   8.486 -11.379  18.931 1.00 . B B . 171 ALA HA   1 1 
       20 65019 2 1  67 ALA HB1  H   7.330 -13.214  17.730 1.00 . B B . 171 ALA HB1  1 1 
       20 65020 2 1  67 ALA HB2  H   6.155 -12.103  18.476 1.00 . B B . 171 ALA HB2  1 1 
       20 65021 2 1  67 ALA HB3  H   6.473 -12.024  16.728 1.00 . B B . 171 ALA HB3  1 1 
       20 65022 2 1  67 ALA N    N   7.409  -9.867  17.974 1.00 . B B . 171 ALA N    1 1 
       20 65023 2 1  67 ALA O    O  10.040 -12.193  17.093 1.00 . B B . 171 ALA O    1 1 
       20 65024 2 1  68 ASN C    C  11.187  -9.444  14.804 1.00 . B B . 172 ASN C    1 1 
       20 65025 2 1  68 ASN CA   C  10.151 -10.594  14.762 1.00 . B B . 172 ASN CA   1 1 
       20 65026 2 1  68 ASN CB   C   9.421 -10.637  13.405 1.00 . B B . 172 ASN CB   1 1 
       20 65027 2 1  68 ASN CG   C   9.044 -12.057  12.991 1.00 . B B . 172 ASN CG   1 1 
       20 65028 2 1  68 ASN H    H   8.398  -9.890  15.765 1.00 . B B . 172 ASN H    1 1 
       20 65029 2 1  68 ASN HA   H  10.732 -11.514  14.847 1.00 . B B . 172 ASN HA   1 1 
       20 65030 2 1  68 ASN HB2  H   8.535 -10.003  13.430 1.00 . B B . 172 ASN HB2  1 1 
       20 65031 2 1  68 ASN HB3  H  10.077 -10.247  12.628 1.00 . B B . 172 ASN HB3  1 1 
       20 65032 2 1  68 ASN HD21 H   7.206 -11.934  13.831 1.00 . B B . 172 ASN HD21 1 1 
       20 65033 2 1  68 ASN HD22 H   7.608 -13.449  13.023 1.00 . B B . 172 ASN HD22 1 1 
       20 65034 2 1  68 ASN N    N   9.153 -10.555  15.835 1.00 . B B . 172 ASN N    1 1 
       20 65035 2 1  68 ASN ND2  N   7.855 -12.522  13.321 1.00 . B B . 172 ASN ND2  1 1 
       20 65036 2 1  68 ASN O    O  12.148  -9.496  14.036 1.00 . B B . 172 ASN O    1 1 
       20 65037 2 1  68 ASN OD1  O   9.818 -12.751  12.350 1.00 . B B . 172 ASN OD1  1 1 
       20 65038 2 1  69 HIS C    C  12.023  -6.637  17.101 1.00 . B B . 173 HIS C    1 1 
       20 65039 2 1  69 HIS CA   C  11.960  -7.258  15.695 1.00 . B B . 173 HIS CA   1 1 
       20 65040 2 1  69 HIS CB   C  11.497  -6.146  14.725 1.00 . B B . 173 HIS CB   1 1 
       20 65041 2 1  69 HIS CD2  C  12.367  -5.023  12.614 1.00 . B B . 173 HIS CD2  1 1 
       20 65042 2 1  69 HIS CE1  C  12.591  -6.748  11.285 1.00 . B B . 173 HIS CE1  1 1 
       20 65043 2 1  69 HIS CG   C  12.055  -6.144  13.329 1.00 . B B . 173 HIS CG   1 1 
       20 65044 2 1  69 HIS H    H  10.254  -8.402  16.283 1.00 . B B . 173 HIS H    1 1 
       20 65045 2 1  69 HIS HA   H  12.970  -7.565  15.423 1.00 . B B . 173 HIS HA   1 1 
       20 65046 2 1  69 HIS HB2  H  10.416  -6.163  14.647 1.00 . B B . 173 HIS HB2  1 1 
       20 65047 2 1  69 HIS HB3  H  11.770  -5.179  15.155 1.00 . B B . 173 HIS HB3  1 1 
       20 65048 2 1  69 HIS HD1  H  12.056  -8.187  12.730 1.00 . B B . 173 HIS HD1  1 1 
       20 65049 2 1  69 HIS HD2  H  12.277  -4.007  12.970 1.00 . B B . 173 HIS HD2  1 1 
       20 65050 2 1  69 HIS HE1  H  12.709  -7.352  10.396 1.00 . B B . 173 HIS HE1  1 1 
       20 65051 2 1  69 HIS N    N  11.045  -8.408  15.639 1.00 . B B . 173 HIS N    1 1 
       20 65052 2 1  69 HIS ND1  N  12.204  -7.214  12.482 1.00 . B B . 173 HIS ND1  1 1 
       20 65053 2 1  69 HIS NE2  N  12.749  -5.416  11.330 1.00 . B B . 173 HIS NE2  1 1 
       20 65054 2 1  69 HIS O    O  11.032  -6.074  17.570 1.00 . B B . 173 HIS O    1 1 
       20 65055 2 1  70 ASP C    C  14.394  -4.430  18.051 1.00 . B B . 174 ASP C    1 1 
       20 65056 2 1  70 ASP CA   C  13.581  -5.576  18.689 1.00 . B B . 174 ASP CA   1 1 
       20 65057 2 1  70 ASP CB   C  14.364  -6.241  19.833 1.00 . B B . 174 ASP CB   1 1 
       20 65058 2 1  70 ASP CG   C  14.768  -5.228  20.912 1.00 . B B . 174 ASP CG   1 1 
       20 65059 2 1  70 ASP H    H  14.003  -7.042  17.238 1.00 . B B . 174 ASP H    1 1 
       20 65060 2 1  70 ASP HA   H  12.672  -5.149  19.119 1.00 . B B . 174 ASP HA   1 1 
       20 65061 2 1  70 ASP HB2  H  13.742  -7.014  20.289 1.00 . B B . 174 ASP HB2  1 1 
       20 65062 2 1  70 ASP HB3  H  15.258  -6.714  19.422 1.00 . B B . 174 ASP HB3  1 1 
       20 65063 2 1  70 ASP N    N  13.226  -6.573  17.676 1.00 . B B . 174 ASP N    1 1 
       20 65064 2 1  70 ASP O    O  15.075  -4.627  17.038 1.00 . B B . 174 ASP O    1 1 
       20 65065 2 1  70 ASP OD1  O  13.922  -4.354  21.222 1.00 . B B . 174 ASP OD1  1 1 
       20 65066 2 1  70 ASP OD2  O  15.932  -5.298  21.361 1.00 . B B . 174 ASP OD2  1 1 
       20 65067 2 1  71 GLY C    C  14.875  -1.324  17.089 1.00 . B B . 175 GLY C    1 1 
       20 65068 2 1  71 GLY CA   C  15.156  -2.062  18.399 1.00 . B B . 175 GLY CA   1 1 
       20 65069 2 1  71 GLY H    H  13.815  -3.252  19.544 1.00 . B B . 175 GLY H    1 1 
       20 65070 2 1  71 GLY HA2  H  15.024  -1.355  19.219 1.00 . B B . 175 GLY HA2  1 1 
       20 65071 2 1  71 GLY HA3  H  16.195  -2.387  18.373 1.00 . B B . 175 GLY HA3  1 1 
       20 65072 2 1  71 GLY N    N  14.314  -3.239  18.655 1.00 . B B . 175 GLY N    1 1 
       20 65073 2 1  71 GLY O    O  14.820  -0.095  17.079 1.00 . B B . 175 GLY O    1 1 
       20 65074 2 1  72 ARG C    C  13.046  -1.201  14.362 1.00 . B B . 176 ARG C    1 1 
       20 65075 2 1  72 ARG CA   C  14.522  -1.518  14.635 1.00 . B B . 176 ARG CA   1 1 
       20 65076 2 1  72 ARG CB   C  15.035  -2.526  13.588 1.00 . B B . 176 ARG CB   1 1 
       20 65077 2 1  72 ARG CD   C  17.456  -1.736  13.650 1.00 . B B . 176 ARG CD   1 1 
       20 65078 2 1  72 ARG CG   C  16.510  -2.936  13.723 1.00 . B B . 176 ARG CG   1 1 
       20 65079 2 1  72 ARG CZ   C  19.589  -2.396  12.501 1.00 . B B . 176 ARG CZ   1 1 
       20 65080 2 1  72 ARG H    H  14.723  -3.061  16.104 1.00 . B B . 176 ARG H    1 1 
       20 65081 2 1  72 ARG HA   H  15.084  -0.588  14.536 1.00 . B B . 176 ARG HA   1 1 
       20 65082 2 1  72 ARG HB2  H  14.441  -3.434  13.655 1.00 . B B . 176 ARG HB2  1 1 
       20 65083 2 1  72 ARG HB3  H  14.884  -2.106  12.592 1.00 . B B . 176 ARG HB3  1 1 
       20 65084 2 1  72 ARG HD2  H  17.191  -1.137  12.779 1.00 . B B . 176 ARG HD2  1 1 
       20 65085 2 1  72 ARG HD3  H  17.313  -1.126  14.541 1.00 . B B . 176 ARG HD3  1 1 
       20 65086 2 1  72 ARG HE   H  19.298  -2.365  14.481 1.00 . B B . 176 ARG HE   1 1 
       20 65087 2 1  72 ARG HG2  H  16.666  -3.462  14.666 1.00 . B B . 176 ARG HG2  1 1 
       20 65088 2 1  72 ARG HG3  H  16.745  -3.623  12.909 1.00 . B B . 176 ARG HG3  1 1 
       20 65089 2 1  72 ARG HH11 H  18.189  -1.822  11.156 1.00 . B B . 176 ARG HH11 1 1 
       20 65090 2 1  72 ARG HH12 H  19.693  -2.370  10.478 1.00 . B B . 176 ARG HH12 1 1 
       20 65091 2 1  72 ARG HH21 H  21.184  -3.071  13.540 1.00 . B B . 176 ARG HH21 1 1 
       20 65092 2 1  72 ARG HH22 H  21.381  -3.039  11.814 1.00 . B B . 176 ARG HH22 1 1 
       20 65093 2 1  72 ARG N    N  14.725  -2.054  15.982 1.00 . B B . 176 ARG N    1 1 
       20 65094 2 1  72 ARG NE   N  18.865  -2.168  13.592 1.00 . B B . 176 ARG NE   1 1 
       20 65095 2 1  72 ARG NH1  N  19.122  -2.180  11.286 1.00 . B B . 176 ARG NH1  1 1 
       20 65096 2 1  72 ARG NH2  N  20.813  -2.865  12.627 1.00 . B B . 176 ARG NH2  1 1 
       20 65097 2 1  72 ARG O    O  12.151  -1.845  14.901 1.00 . B B . 176 ARG O    1 1 
       20 65098 2 1  73 ILE C    C  11.963   0.083  11.226 1.00 . B B . 177 ILE C    1 1 
       20 65099 2 1  73 ILE CA   C  11.567  -0.056  12.698 1.00 . B B . 177 ILE CA   1 1 
       20 65100 2 1  73 ILE CB   C  10.820   1.202  13.212 1.00 . B B . 177 ILE CB   1 1 
       20 65101 2 1  73 ILE CD1  C   9.202  -0.058  14.828 1.00 . B B . 177 ILE CD1  1 1 
       20 65102 2 1  73 ILE CG1  C  10.283   1.021  14.650 1.00 . B B . 177 ILE CG1  1 1 
       20 65103 2 1  73 ILE CG2  C   9.683   1.638  12.270 1.00 . B B . 177 ILE CG2  1 1 
       20 65104 2 1  73 ILE H    H  13.622   0.226  13.070 1.00 . B B . 177 ILE H    1 1 
       20 65105 2 1  73 ILE HA   H  10.916  -0.931  12.780 1.00 . B B . 177 ILE HA   1 1 
       20 65106 2 1  73 ILE HB   H  11.538   2.022  13.238 1.00 . B B . 177 ILE HB   1 1 
       20 65107 2 1  73 ILE HD11 H   9.558  -1.026  14.477 1.00 . B B . 177 ILE HD11 1 1 
       20 65108 2 1  73 ILE HD12 H   8.960  -0.149  15.884 1.00 . B B . 177 ILE HD12 1 1 
       20 65109 2 1  73 ILE HD13 H   8.299   0.210  14.278 1.00 . B B . 177 ILE HD13 1 1 
       20 65110 2 1  73 ILE HG12 H  11.114   0.791  15.317 1.00 . B B . 177 ILE HG12 1 1 
       20 65111 2 1  73 ILE HG13 H   9.867   1.972  14.980 1.00 . B B . 177 ILE HG13 1 1 
       20 65112 2 1  73 ILE HG21 H   9.125   2.461  12.714 1.00 . B B . 177 ILE HG21 1 1 
       20 65113 2 1  73 ILE HG22 H  10.092   1.982  11.321 1.00 . B B . 177 ILE HG22 1 1 
       20 65114 2 1  73 ILE HG23 H   9.005   0.804  12.078 1.00 . B B . 177 ILE HG23 1 1 
       20 65115 2 1  73 ILE N    N  12.819  -0.259  13.446 1.00 . B B . 177 ILE N    1 1 
       20 65116 2 1  73 ILE O    O  12.882   0.846  10.911 1.00 . B B . 177 ILE O    1 1 
       20 65117 2 1  74 SER C    C  10.937   0.459   8.119 1.00 . B B . 178 SER C    1 1 
       20 65118 2 1  74 SER CA   C  11.686  -0.645   8.902 1.00 . B B . 178 SER CA   1 1 
       20 65119 2 1  74 SER CB   C  11.524  -2.027   8.258 1.00 . B B . 178 SER CB   1 1 
       20 65120 2 1  74 SER H    H  10.510  -1.201  10.642 1.00 . B B . 178 SER H    1 1 
       20 65121 2 1  74 SER HA   H  12.749  -0.419   8.824 1.00 . B B . 178 SER HA   1 1 
       20 65122 2 1  74 SER HB2  H  11.820  -2.810   8.959 1.00 . B B . 178 SER HB2  1 1 
       20 65123 2 1  74 SER HB3  H  10.493  -2.180   7.950 1.00 . B B . 178 SER HB3  1 1 
       20 65124 2 1  74 SER HG   H  11.983  -2.715   6.467 1.00 . B B . 178 SER HG   1 1 
       20 65125 2 1  74 SER N    N  11.334  -0.669  10.330 1.00 . B B . 178 SER N    1 1 
       20 65126 2 1  74 SER O    O  10.293   1.331   8.705 1.00 . B B . 178 SER O    1 1 
       20 65127 2 1  74 SER OG   O  12.365  -2.072   7.123 1.00 . B B . 178 SER OG   1 1 
       20 65128 2 1  75 PHE C    C   8.968   0.408   5.487 1.00 . B B . 179 PHE C    1 1 
       20 65129 2 1  75 PHE CA   C  10.145   1.298   5.931 1.00 . B B . 179 PHE CA   1 1 
       20 65130 2 1  75 PHE CB   C  10.893   1.856   4.702 1.00 . B B . 179 PHE CB   1 1 
       20 65131 2 1  75 PHE CD1  C   9.215   3.638   4.145 1.00 . B B . 179 PHE CD1  1 1 
       20 65132 2 1  75 PHE CD2  C   9.514   1.815   2.567 1.00 . B B . 179 PHE CD2  1 1 
       20 65133 2 1  75 PHE CE1  C   8.108   4.105   3.424 1.00 . B B . 179 PHE CE1  1 1 
       20 65134 2 1  75 PHE CE2  C   8.405   2.285   1.846 1.00 . B B . 179 PHE CE2  1 1 
       20 65135 2 1  75 PHE CG   C   9.905   2.484   3.741 1.00 . B B . 179 PHE CG   1 1 
       20 65136 2 1  75 PHE CZ   C   7.685   3.407   2.284 1.00 . B B . 179 PHE CZ   1 1 
       20 65137 2 1  75 PHE H    H  11.613  -0.211   6.348 1.00 . B B . 179 PHE H    1 1 
       20 65138 2 1  75 PHE HA   H   9.717   2.141   6.477 1.00 . B B . 179 PHE HA   1 1 
       20 65139 2 1  75 PHE HB2  H  11.618   2.605   5.014 1.00 . B B . 179 PHE HB2  1 1 
       20 65140 2 1  75 PHE HB3  H  11.430   1.049   4.198 1.00 . B B . 179 PHE HB3  1 1 
       20 65141 2 1  75 PHE HD1  H   9.503   4.139   5.049 1.00 . B B . 179 PHE HD1  1 1 
       20 65142 2 1  75 PHE HD2  H  10.005   0.901   2.259 1.00 . B B . 179 PHE HD2  1 1 
       20 65143 2 1  75 PHE HE1  H   7.559   4.962   3.788 1.00 . B B . 179 PHE HE1  1 1 
       20 65144 2 1  75 PHE HE2  H   8.061   1.748   0.983 1.00 . B B . 179 PHE HE2  1 1 
       20 65145 2 1  75 PHE HZ   H   6.792   3.705   1.759 1.00 . B B . 179 PHE HZ   1 1 
       20 65146 2 1  75 PHE N    N  11.068   0.526   6.787 1.00 . B B . 179 PHE N    1 1 
       20 65147 2 1  75 PHE O    O   7.802   0.688   5.753 1.00 . B B . 179 PHE O    1 1 
       20 65148 2 1  76 ASP C    C   7.653  -2.479   5.359 1.00 . B B . 180 ASP C    1 1 
       20 65149 2 1  76 ASP CA   C   8.542  -1.797   4.306 1.00 . B B . 180 ASP CA   1 1 
       20 65150 2 1  76 ASP CB   C   9.525  -2.808   3.667 1.00 . B B . 180 ASP CB   1 1 
       20 65151 2 1  76 ASP CG   C  10.889  -2.815   4.373 1.00 . B B . 180 ASP CG   1 1 
       20 65152 2 1  76 ASP H    H  10.340  -0.773   4.649 1.00 . B B . 180 ASP H    1 1 
       20 65153 2 1  76 ASP HA   H   7.881  -1.423   3.522 1.00 . B B . 180 ASP HA   1 1 
       20 65154 2 1  76 ASP HB2  H   9.089  -3.808   3.667 1.00 . B B . 180 ASP HB2  1 1 
       20 65155 2 1  76 ASP HB3  H   9.683  -2.516   2.628 1.00 . B B . 180 ASP HB3  1 1 
       20 65156 2 1  76 ASP N    N   9.343  -0.682   4.826 1.00 . B B . 180 ASP N    1 1 
       20 65157 2 1  76 ASP O    O   6.575  -2.959   5.006 1.00 . B B . 180 ASP O    1 1 
       20 65158 2 1  76 ASP OD1  O  11.035  -3.501   5.409 1.00 . B B . 180 ASP OD1  1 1 
       20 65159 2 1  76 ASP OD2  O  11.723  -1.954   4.007 1.00 . B B . 180 ASP OD2  1 1 
       20 65160 2 1  77 GLU C    C   5.844  -2.275   7.730 1.00 . B B . 181 GLU C    1 1 
       20 65161 2 1  77 GLU CA   C   7.257  -2.874   7.790 1.00 . B B . 181 GLU CA   1 1 
       20 65162 2 1  77 GLU CB   C   7.988  -2.493   9.083 1.00 . B B . 181 GLU CB   1 1 
       20 65163 2 1  77 GLU CD   C   7.975  -2.386  11.643 1.00 . B B . 181 GLU CD   1 1 
       20 65164 2 1  77 GLU CG   C   7.220  -2.817  10.373 1.00 . B B . 181 GLU CG   1 1 
       20 65165 2 1  77 GLU H    H   8.994  -2.107   6.798 1.00 . B B . 181 GLU H    1 1 
       20 65166 2 1  77 GLU HA   H   7.168  -3.950   7.801 1.00 . B B . 181 GLU HA   1 1 
       20 65167 2 1  77 GLU HB2  H   8.927  -3.042   9.118 1.00 . B B . 181 GLU HB2  1 1 
       20 65168 2 1  77 GLU HB3  H   8.196  -1.429   9.049 1.00 . B B . 181 GLU HB3  1 1 
       20 65169 2 1  77 GLU HG2  H   6.252  -2.319  10.354 1.00 . B B . 181 GLU HG2  1 1 
       20 65170 2 1  77 GLU HG3  H   7.047  -3.890  10.405 1.00 . B B . 181 GLU HG3  1 1 
       20 65171 2 1  77 GLU N    N   8.063  -2.456   6.635 1.00 . B B . 181 GLU N    1 1 
       20 65172 2 1  77 GLU O    O   4.861  -3.005   7.615 1.00 . B B . 181 GLU O    1 1 
       20 65173 2 1  77 GLU OE1  O   9.120  -1.891  11.512 1.00 . B B . 181 GLU OE1  1 1 
       20 65174 2 1  77 GLU OE2  O   7.400  -2.544  12.745 1.00 . B B . 181 GLU OE2  1 1 
       20 65175 2 1  78 TYR C    C   3.613  -0.753   6.430 1.00 . B B . 182 TYR C    1 1 
       20 65176 2 1  78 TYR CA   C   4.438  -0.245   7.620 1.00 . B B . 182 TYR CA   1 1 
       20 65177 2 1  78 TYR CB   C   4.700   1.269   7.519 1.00 . B B . 182 TYR CB   1 1 
       20 65178 2 1  78 TYR CD1  C   3.488   2.238   5.513 1.00 . B B . 182 TYR CD1  1 1 
       20 65179 2 1  78 TYR CD2  C   2.634   2.747   7.734 1.00 . B B . 182 TYR CD2  1 1 
       20 65180 2 1  78 TYR CE1  C   2.436   2.971   4.935 1.00 . B B . 182 TYR CE1  1 1 
       20 65181 2 1  78 TYR CE2  C   1.582   3.493   7.165 1.00 . B B . 182 TYR CE2  1 1 
       20 65182 2 1  78 TYR CG   C   3.577   2.096   6.912 1.00 . B B . 182 TYR CG   1 1 
       20 65183 2 1  78 TYR CZ   C   1.479   3.596   5.759 1.00 . B B . 182 TYR CZ   1 1 
       20 65184 2 1  78 TYR H    H   6.574  -0.391   7.686 1.00 . B B . 182 TYR H    1 1 
       20 65185 2 1  78 TYR HA   H   3.856  -0.441   8.523 1.00 . B B . 182 TYR HA   1 1 
       20 65186 2 1  78 TYR HB2  H   4.921   1.633   8.522 1.00 . B B . 182 TYR HB2  1 1 
       20 65187 2 1  78 TYR HB3  H   5.590   1.438   6.914 1.00 . B B . 182 TYR HB3  1 1 
       20 65188 2 1  78 TYR HD1  H   4.234   1.786   4.875 1.00 . B B . 182 TYR HD1  1 1 
       20 65189 2 1  78 TYR HD2  H   2.731   2.684   8.803 1.00 . B B . 182 TYR HD2  1 1 
       20 65190 2 1  78 TYR HE1  H   2.366   3.073   3.862 1.00 . B B . 182 TYR HE1  1 1 
       20 65191 2 1  78 TYR HE2  H   0.851   3.988   7.789 1.00 . B B . 182 TYR HE2  1 1 
       20 65192 2 1  78 TYR HH   H  -0.069   4.738   5.863 1.00 . B B . 182 TYR HH   1 1 
       20 65193 2 1  78 TYR N    N   5.728  -0.944   7.719 1.00 . B B . 182 TYR N    1 1 
       20 65194 2 1  78 TYR O    O   2.422  -1.043   6.569 1.00 . B B . 182 TYR O    1 1 
       20 65195 2 1  78 TYR OH   O   0.464   4.303   5.196 1.00 . B B . 182 TYR OH   1 1 
       20 65196 2 1  79 TRP C    C   2.983  -2.657   4.075 1.00 . B B . 183 TRP C    1 1 
       20 65197 2 1  79 TRP CA   C   3.552  -1.233   4.024 1.00 . B B . 183 TRP CA   1 1 
       20 65198 2 1  79 TRP CB   C   4.481  -1.031   2.821 1.00 . B B . 183 TRP CB   1 1 
       20 65199 2 1  79 TRP CD1  C   3.374  -2.160   0.857 1.00 . B B . 183 TRP CD1  1 1 
       20 65200 2 1  79 TRP CD2  C   3.125   0.074   0.818 1.00 . B B . 183 TRP CD2  1 1 
       20 65201 2 1  79 TRP CE2  C   2.314  -0.454  -0.229 1.00 . B B . 183 TRP CE2  1 1 
       20 65202 2 1  79 TRP CE3  C   3.148   1.480   0.966 1.00 . B B . 183 TRP CE3  1 1 
       20 65203 2 1  79 TRP CG   C   3.730  -1.048   1.535 1.00 . B B . 183 TRP CG   1 1 
       20 65204 2 1  79 TRP CH2  C   1.564   1.749  -0.877 1.00 . B B . 183 TRP CH2  1 1 
       20 65205 2 1  79 TRP CZ2  C   1.508   0.357  -1.038 1.00 . B B . 183 TRP CZ2  1 1 
       20 65206 2 1  79 TRP CZ3  C   2.395   2.309   0.111 1.00 . B B . 183 TRP CZ3  1 1 
       20 65207 2 1  79 TRP H    H   5.243  -0.716   5.234 1.00 . B B . 183 TRP H    1 1 
       20 65208 2 1  79 TRP HA   H   2.696  -0.562   3.906 1.00 . B B . 183 TRP HA   1 1 
       20 65209 2 1  79 TRP HB2  H   4.970  -0.062   2.892 1.00 . B B . 183 TRP HB2  1 1 
       20 65210 2 1  79 TRP HB3  H   5.254  -1.802   2.806 1.00 . B B . 183 TRP HB3  1 1 
       20 65211 2 1  79 TRP HD1  H   3.633  -3.173   1.137 1.00 . B B . 183 TRP HD1  1 1 
       20 65212 2 1  79 TRP HE1  H   2.140  -2.494  -0.810 1.00 . B B . 183 TRP HE1  1 1 
       20 65213 2 1  79 TRP HE3  H   3.767   1.922   1.734 1.00 . B B . 183 TRP HE3  1 1 
       20 65214 2 1  79 TRP HH2  H   0.982   2.390  -1.519 1.00 . B B . 183 TRP HH2  1 1 
       20 65215 2 1  79 TRP HZ2  H   0.870  -0.083  -1.790 1.00 . B B . 183 TRP HZ2  1 1 
       20 65216 2 1  79 TRP HZ3  H   2.451   3.383   0.213 1.00 . B B . 183 TRP HZ3  1 1 
       20 65217 2 1  79 TRP N    N   4.244  -0.879   5.258 1.00 . B B . 183 TRP N    1 1 
       20 65218 2 1  79 TRP NE1  N   2.551  -1.810  -0.190 1.00 . B B . 183 TRP NE1  1 1 
       20 65219 2 1  79 TRP O    O   1.829  -2.856   3.679 1.00 . B B . 183 TRP O    1 1 
       20 65220 2 1  80 THR C    C   2.225  -5.099   5.913 1.00 . B B . 184 THR C    1 1 
       20 65221 2 1  80 THR CA   C   3.258  -5.006   4.794 1.00 . B B . 184 THR CA   1 1 
       20 65222 2 1  80 THR CB   C   4.412  -6.003   4.964 1.00 . B B . 184 THR CB   1 1 
       20 65223 2 1  80 THR CG2  C   5.179  -5.938   6.283 1.00 . B B . 184 THR CG2  1 1 
       20 65224 2 1  80 THR H    H   4.682  -3.394   4.917 1.00 . B B . 184 THR H    1 1 
       20 65225 2 1  80 THR HA   H   2.732  -5.297   3.884 1.00 . B B . 184 THR HA   1 1 
       20 65226 2 1  80 THR HB   H   5.122  -5.867   4.146 1.00 . B B . 184 THR HB   1 1 
       20 65227 2 1  80 THR HG1  H   2.998  -7.280   5.301 1.00 . B B . 184 THR HG1  1 1 
       20 65228 2 1  80 THR HG21 H   5.726  -5.003   6.332 1.00 . B B . 184 THR HG21 1 1 
       20 65229 2 1  80 THR HG22 H   5.903  -6.752   6.323 1.00 . B B . 184 THR HG22 1 1 
       20 65230 2 1  80 THR HG23 H   4.507  -6.014   7.137 1.00 . B B . 184 THR HG23 1 1 
       20 65231 2 1  80 THR N    N   3.745  -3.632   4.598 1.00 . B B . 184 THR N    1 1 
       20 65232 2 1  80 THR O    O   1.342  -5.949   5.806 1.00 . B B . 184 THR O    1 1 
       20 65233 2 1  80 THR OG1  O   3.858  -7.287   4.862 1.00 . B B . 184 THR OG1  1 1 
       20 65234 2 1  81 LEU C    C  -0.108  -3.608   7.380 1.00 . B B . 185 LEU C    1 1 
       20 65235 2 1  81 LEU CA   C   1.214  -4.170   7.947 1.00 . B B . 185 LEU CA   1 1 
       20 65236 2 1  81 LEU CB   C   1.668  -3.369   9.180 1.00 . B B . 185 LEU CB   1 1 
       20 65237 2 1  81 LEU CD1  C   3.048  -2.867  11.183 1.00 . B B . 185 LEU CD1  1 1 
       20 65238 2 1  81 LEU CD2  C   2.662  -5.248  10.652 1.00 . B B . 185 LEU CD2  1 1 
       20 65239 2 1  81 LEU CG   C   2.856  -3.866  10.033 1.00 . B B . 185 LEU CG   1 1 
       20 65240 2 1  81 LEU H    H   3.069  -3.609   7.031 1.00 . B B . 185 LEU H    1 1 
       20 65241 2 1  81 LEU HA   H   0.991  -5.188   8.265 1.00 . B B . 185 LEU HA   1 1 
       20 65242 2 1  81 LEU HB2  H   1.897  -2.355   8.852 1.00 . B B . 185 LEU HB2  1 1 
       20 65243 2 1  81 LEU HB3  H   0.808  -3.335   9.846 1.00 . B B . 185 LEU HB3  1 1 
       20 65244 2 1  81 LEU HD11 H   3.241  -1.871  10.784 1.00 . B B . 185 LEU HD11 1 1 
       20 65245 2 1  81 LEU HD12 H   3.893  -3.170  11.803 1.00 . B B . 185 LEU HD12 1 1 
       20 65246 2 1  81 LEU HD13 H   2.141  -2.843  11.791 1.00 . B B . 185 LEU HD13 1 1 
       20 65247 2 1  81 LEU HD21 H   2.385  -5.974   9.888 1.00 . B B . 185 LEU HD21 1 1 
       20 65248 2 1  81 LEU HD22 H   1.897  -5.177  11.417 1.00 . B B . 185 LEU HD22 1 1 
       20 65249 2 1  81 LEU HD23 H   3.591  -5.568  11.125 1.00 . B B . 185 LEU HD23 1 1 
       20 65250 2 1  81 LEU HG   H   3.759  -3.906   9.444 1.00 . B B . 185 LEU HG   1 1 
       20 65251 2 1  81 LEU N    N   2.267  -4.229   6.933 1.00 . B B . 185 LEU N    1 1 
       20 65252 2 1  81 LEU O    O  -1.157  -4.160   7.696 1.00 . B B . 185 LEU O    1 1 
       20 65253 2 1  82 ILE C    C  -2.234  -3.116   5.297 1.00 . B B . 186 ILE C    1 1 
       20 65254 2 1  82 ILE CA   C  -1.381  -2.021   5.969 1.00 . B B . 186 ILE CA   1 1 
       20 65255 2 1  82 ILE CB   C  -1.123  -0.831   5.004 1.00 . B B . 186 ILE CB   1 1 
       20 65256 2 1  82 ILE CD1  C  -1.402   1.155   6.692 1.00 . B B . 186 ILE CD1  1 1 
       20 65257 2 1  82 ILE CG1  C  -0.517   0.427   5.671 1.00 . B B . 186 ILE CG1  1 1 
       20 65258 2 1  82 ILE CG2  C  -2.417  -0.406   4.280 1.00 . B B . 186 ILE CG2  1 1 
       20 65259 2 1  82 ILE H    H   0.768  -2.095   6.354 1.00 . B B . 186 ILE H    1 1 
       20 65260 2 1  82 ILE HA   H  -1.997  -1.657   6.791 1.00 . B B . 186 ILE HA   1 1 
       20 65261 2 1  82 ILE HB   H  -0.418  -1.167   4.242 1.00 . B B . 186 ILE HB   1 1 
       20 65262 2 1  82 ILE HD11 H  -1.700   0.470   7.483 1.00 . B B . 186 ILE HD11 1 1 
       20 65263 2 1  82 ILE HD12 H  -0.840   1.976   7.141 1.00 . B B . 186 ILE HD12 1 1 
       20 65264 2 1  82 ILE HD13 H  -2.288   1.568   6.209 1.00 . B B . 186 ILE HD13 1 1 
       20 65265 2 1  82 ILE HG12 H   0.403   0.156   6.174 1.00 . B B . 186 ILE HG12 1 1 
       20 65266 2 1  82 ILE HG13 H  -0.252   1.137   4.886 1.00 . B B . 186 ILE HG13 1 1 
       20 65267 2 1  82 ILE HG21 H  -2.241   0.509   3.714 1.00 . B B . 186 ILE HG21 1 1 
       20 65268 2 1  82 ILE HG22 H  -2.729  -1.181   3.580 1.00 . B B . 186 ILE HG22 1 1 
       20 65269 2 1  82 ILE HG23 H  -3.218  -0.230   4.999 1.00 . B B . 186 ILE HG23 1 1 
       20 65270 2 1  82 ILE N    N  -0.115  -2.567   6.531 1.00 . B B . 186 ILE N    1 1 
       20 65271 2 1  82 ILE O    O  -3.458  -3.114   5.466 1.00 . B B . 186 ILE O    1 1 
       20 65272 2 1  83 GLY C    C  -2.925  -6.221   4.912 1.00 . B B . 187 GLY C    1 1 
       20 65273 2 1  83 GLY CA   C  -2.247  -5.223   3.962 1.00 . B B . 187 GLY CA   1 1 
       20 65274 2 1  83 GLY H    H  -0.585  -4.026   4.568 1.00 . B B . 187 GLY H    1 1 
       20 65275 2 1  83 GLY HA2  H  -3.018  -4.851   3.288 1.00 . B B . 187 GLY HA2  1 1 
       20 65276 2 1  83 GLY HA3  H  -1.506  -5.769   3.378 1.00 . B B . 187 GLY HA3  1 1 
       20 65277 2 1  83 GLY N    N  -1.594  -4.080   4.619 1.00 . B B . 187 GLY N    1 1 
       20 65278 2 1  83 GLY O    O  -3.731  -7.030   4.464 1.00 . B B . 187 GLY O    1 1 
       20 65279 2 1  84 GLY C    C  -4.741  -6.422   7.628 1.00 . B B . 188 GLY C    1 1 
       20 65280 2 1  84 GLY CA   C  -3.373  -6.980   7.223 1.00 . B B . 188 GLY CA   1 1 
       20 65281 2 1  84 GLY H    H  -1.990  -5.484   6.557 1.00 . B B . 188 GLY H    1 1 
       20 65282 2 1  84 GLY HA2  H  -3.538  -7.978   6.815 1.00 . B B . 188 GLY HA2  1 1 
       20 65283 2 1  84 GLY HA3  H  -2.762  -7.058   8.115 1.00 . B B . 188 GLY HA3  1 1 
       20 65284 2 1  84 GLY N    N  -2.670  -6.160   6.225 1.00 . B B . 188 GLY N    1 1 
       20 65285 2 1  84 GLY O    O  -5.580  -7.169   8.128 1.00 . B B . 188 GLY O    1 1 
       20 65286 2 1  85 ILE C    C  -6.942  -4.349   6.107 1.00 . B B . 189 ILE C    1 1 
       20 65287 2 1  85 ILE CA   C  -6.329  -4.497   7.505 1.00 . B B . 189 ILE CA   1 1 
       20 65288 2 1  85 ILE CB   C  -6.267  -3.120   8.219 1.00 . B B . 189 ILE CB   1 1 
       20 65289 2 1  85 ILE CD1  C  -3.911  -2.857   9.254 1.00 . B B . 189 ILE CD1  1 1 
       20 65290 2 1  85 ILE CG1  C  -5.406  -3.102   9.501 1.00 . B B . 189 ILE CG1  1 1 
       20 65291 2 1  85 ILE CG2  C  -7.702  -2.708   8.609 1.00 . B B . 189 ILE CG2  1 1 
       20 65292 2 1  85 ILE H    H  -4.219  -4.574   7.046 1.00 . B B . 189 ILE H    1 1 
       20 65293 2 1  85 ILE HA   H  -6.994  -5.147   8.078 1.00 . B B . 189 ILE HA   1 1 
       20 65294 2 1  85 ILE HB   H  -5.875  -2.367   7.532 1.00 . B B . 189 ILE HB   1 1 
       20 65295 2 1  85 ILE HD11 H  -3.461  -3.672   8.699 1.00 . B B . 189 ILE HD11 1 1 
       20 65296 2 1  85 ILE HD12 H  -3.774  -1.930   8.699 1.00 . B B . 189 ILE HD12 1 1 
       20 65297 2 1  85 ILE HD13 H  -3.396  -2.787  10.210 1.00 . B B . 189 ILE HD13 1 1 
       20 65298 2 1  85 ILE HG12 H  -5.748  -2.283  10.134 1.00 . B B . 189 ILE HG12 1 1 
       20 65299 2 1  85 ILE HG13 H  -5.543  -4.034  10.051 1.00 . B B . 189 ILE HG13 1 1 
       20 65300 2 1  85 ILE HG21 H  -8.121  -3.434   9.308 1.00 . B B . 189 ILE HG21 1 1 
       20 65301 2 1  85 ILE HG22 H  -7.696  -1.731   9.093 1.00 . B B . 189 ILE HG22 1 1 
       20 65302 2 1  85 ILE HG23 H  -8.338  -2.648   7.727 1.00 . B B . 189 ILE HG23 1 1 
       20 65303 2 1  85 ILE N    N  -4.996  -5.129   7.393 1.00 . B B . 189 ILE N    1 1 
       20 65304 2 1  85 ILE O    O  -8.092  -4.734   5.869 1.00 . B B . 189 ILE O    1 1 
       20 65305 2 1  86 THR C    C  -6.187  -5.251   3.127 1.00 . B B . 190 THR C    1 1 
       20 65306 2 1  86 THR CA   C  -6.388  -3.854   3.710 1.00 . B B . 190 THR CA   1 1 
       20 65307 2 1  86 THR CB   C  -5.515  -2.799   3.014 1.00 . B B . 190 THR CB   1 1 
       20 65308 2 1  86 THR CG2  C  -6.019  -2.460   1.611 1.00 . B B . 190 THR CG2  1 1 
       20 65309 2 1  86 THR H    H  -5.197  -3.613   5.455 1.00 . B B . 190 THR H    1 1 
       20 65310 2 1  86 THR HA   H  -7.425  -3.568   3.567 1.00 . B B . 190 THR HA   1 1 
       20 65311 2 1  86 THR HB   H  -4.481  -3.141   2.951 1.00 . B B . 190 THR HB   1 1 
       20 65312 2 1  86 THR HG1  H  -4.910  -1.718   4.479 1.00 . B B . 190 THR HG1  1 1 
       20 65313 2 1  86 THR HG21 H  -5.997  -3.339   0.969 1.00 . B B . 190 THR HG21 1 1 
       20 65314 2 1  86 THR HG22 H  -5.367  -1.706   1.173 1.00 . B B . 190 THR HG22 1 1 
       20 65315 2 1  86 THR HG23 H  -7.036  -2.070   1.661 1.00 . B B . 190 THR HG23 1 1 
       20 65316 2 1  86 THR N    N  -6.125  -3.890   5.155 1.00 . B B . 190 THR N    1 1 
       20 65317 2 1  86 THR O    O  -5.341  -5.463   2.271 1.00 . B B . 190 THR O    1 1 
       20 65318 2 1  86 THR OG1  O  -5.563  -1.620   3.779 1.00 . B B . 190 THR OG1  1 1 
       20 65319 2 1  87 GLY C    C  -8.162  -8.363   3.723 1.00 . B B . 191 GLY C    1 1 
       20 65320 2 1  87 GLY CA   C  -6.852  -7.647   3.387 1.00 . B B . 191 GLY CA   1 1 
       20 65321 2 1  87 GLY H    H  -7.557  -5.907   4.409 1.00 . B B . 191 GLY H    1 1 
       20 65322 2 1  87 GLY HA2  H  -6.584  -7.821   2.345 1.00 . B B . 191 GLY HA2  1 1 
       20 65323 2 1  87 GLY HA3  H  -6.053  -8.064   4.004 1.00 . B B . 191 GLY HA3  1 1 
       20 65324 2 1  87 GLY N    N  -6.952  -6.208   3.654 1.00 . B B . 191 GLY N    1 1 
       20 65325 2 1  87 GLY O    O  -8.795  -8.915   2.814 1.00 . B B . 191 GLY O    1 1 
       20 65326 2 1  88 PRO C    C -11.016  -7.678   4.614 1.00 . B B . 192 PRO C    1 1 
       20 65327 2 1  88 PRO CA   C -10.026  -8.607   5.334 1.00 . B B . 192 PRO CA   1 1 
       20 65328 2 1  88 PRO CB   C -10.106  -8.543   6.867 1.00 . B B . 192 PRO CB   1 1 
       20 65329 2 1  88 PRO CD   C  -7.891  -7.957   6.185 1.00 . B B . 192 PRO CD   1 1 
       20 65330 2 1  88 PRO CG   C  -8.925  -7.663   7.272 1.00 . B B . 192 PRO CG   1 1 
       20 65331 2 1  88 PRO HA   H -10.241  -9.631   5.029 1.00 . B B . 192 PRO HA   1 1 
       20 65332 2 1  88 PRO HB2  H -11.054  -8.131   7.220 1.00 . B B . 192 PRO HB2  1 1 
       20 65333 2 1  88 PRO HB3  H  -9.961  -9.544   7.277 1.00 . B B . 192 PRO HB3  1 1 
       20 65334 2 1  88 PRO HD2  H  -7.233  -7.103   6.049 1.00 . B B . 192 PRO HD2  1 1 
       20 65335 2 1  88 PRO HD3  H  -7.294  -8.822   6.477 1.00 . B B . 192 PRO HD3  1 1 
       20 65336 2 1  88 PRO HG2  H  -9.220  -6.614   7.237 1.00 . B B . 192 PRO HG2  1 1 
       20 65337 2 1  88 PRO HG3  H  -8.550  -7.918   8.263 1.00 . B B . 192 PRO HG3  1 1 
       20 65338 2 1  88 PRO N    N  -8.647  -8.284   4.983 1.00 . B B . 192 PRO N    1 1 
       20 65339 2 1  88 PRO O    O -11.687  -8.141   3.692 1.00 . B B . 192 PRO O    1 1 
       20 65340 2 1  89 ILE C    C -11.984  -4.977   3.057 1.00 . B B . 193 ILE C    1 1 
       20 65341 2 1  89 ILE CA   C -12.173  -5.485   4.491 1.00 . B B . 193 ILE CA   1 1 
       20 65342 2 1  89 ILE CB   C -12.376  -4.278   5.438 1.00 . B B . 193 ILE CB   1 1 
       20 65343 2 1  89 ILE CD1  C -11.304  -2.082   6.263 1.00 . B B . 193 ILE CD1  1 1 
       20 65344 2 1  89 ILE CG1  C -11.075  -3.499   5.729 1.00 . B B . 193 ILE CG1  1 1 
       20 65345 2 1  89 ILE CG2  C -13.015  -4.744   6.749 1.00 . B B . 193 ILE CG2  1 1 
       20 65346 2 1  89 ILE H    H -10.509  -6.049   5.728 1.00 . B B . 193 ILE H    1 1 
       20 65347 2 1  89 ILE HA   H -13.116  -6.035   4.467 1.00 . B B . 193 ILE HA   1 1 
       20 65348 2 1  89 ILE HB   H -13.083  -3.597   4.960 1.00 . B B . 193 ILE HB   1 1 
       20 65349 2 1  89 ILE HD11 H -10.341  -1.585   6.383 1.00 . B B . 193 ILE HD11 1 1 
       20 65350 2 1  89 ILE HD12 H -11.906  -1.513   5.553 1.00 . B B . 193 ILE HD12 1 1 
       20 65351 2 1  89 ILE HD13 H -11.807  -2.112   7.229 1.00 . B B . 193 ILE HD13 1 1 
       20 65352 2 1  89 ILE HG12 H -10.478  -4.048   6.456 1.00 . B B . 193 ILE HG12 1 1 
       20 65353 2 1  89 ILE HG13 H -10.502  -3.416   4.811 1.00 . B B . 193 ILE HG13 1 1 
       20 65354 2 1  89 ILE HG21 H -13.910  -5.332   6.546 1.00 . B B . 193 ILE HG21 1 1 
       20 65355 2 1  89 ILE HG22 H -12.306  -5.345   7.319 1.00 . B B . 193 ILE HG22 1 1 
       20 65356 2 1  89 ILE HG23 H -13.304  -3.874   7.334 1.00 . B B . 193 ILE HG23 1 1 
       20 65357 2 1  89 ILE N    N -11.109  -6.391   4.982 1.00 . B B . 193 ILE N    1 1 
       20 65358 2 1  89 ILE O    O -12.944  -4.534   2.433 1.00 . B B . 193 ILE O    1 1 
       20 65359 2 1  90 ALA C    C -11.276  -5.046   0.057 1.00 . B B . 194 ALA C    1 1 
       20 65360 2 1  90 ALA CA   C -10.446  -4.465   1.208 1.00 . B B . 194 ALA CA   1 1 
       20 65361 2 1  90 ALA CB   C  -8.956  -4.659   0.952 1.00 . B B . 194 ALA CB   1 1 
       20 65362 2 1  90 ALA H    H -10.044  -5.462   3.063 1.00 . B B . 194 ALA H    1 1 
       20 65363 2 1  90 ALA HA   H -10.658  -3.399   1.250 1.00 . B B . 194 ALA HA   1 1 
       20 65364 2 1  90 ALA HB1  H  -8.385  -4.135   1.711 1.00 . B B . 194 ALA HB1  1 1 
       20 65365 2 1  90 ALA HB2  H  -8.702  -5.720   0.962 1.00 . B B . 194 ALA HB2  1 1 
       20 65366 2 1  90 ALA HB3  H  -8.707  -4.235  -0.020 1.00 . B B . 194 ALA HB3  1 1 
       20 65367 2 1  90 ALA N    N -10.774  -5.056   2.508 1.00 . B B . 194 ALA N    1 1 
       20 65368 2 1  90 ALA O    O -11.680  -4.339  -0.862 1.00 . B B . 194 ALA O    1 1 
       20 65369 2 1  91 LYS C    C -13.844  -6.387  -0.893 1.00 . B B . 195 LYS C    1 1 
       20 65370 2 1  91 LYS CA   C -12.438  -7.009  -0.840 1.00 . B B . 195 LYS CA   1 1 
       20 65371 2 1  91 LYS CB   C -12.389  -8.513  -0.530 1.00 . B B . 195 LYS CB   1 1 
       20 65372 2 1  91 LYS CD   C -13.232 -10.503   0.814 1.00 . B B . 195 LYS CD   1 1 
       20 65373 2 1  91 LYS CE   C -11.787 -11.008   0.880 1.00 . B B . 195 LYS CE   1 1 
       20 65374 2 1  91 LYS CG   C -13.279  -8.978   0.641 1.00 . B B . 195 LYS CG   1 1 
       20 65375 2 1  91 LYS H    H -11.270  -6.842   0.953 1.00 . B B . 195 LYS H    1 1 
       20 65376 2 1  91 LYS HA   H -12.018  -6.852  -1.834 1.00 . B B . 195 LYS HA   1 1 
       20 65377 2 1  91 LYS HB2  H -12.649  -9.090  -1.412 1.00 . B B . 195 LYS HB2  1 1 
       20 65378 2 1  91 LYS HB3  H -11.346  -8.744  -0.320 1.00 . B B . 195 LYS HB3  1 1 
       20 65379 2 1  91 LYS HD2  H -13.783 -10.788   1.712 1.00 . B B . 195 LYS HD2  1 1 
       20 65380 2 1  91 LYS HD3  H -13.730 -10.965  -0.043 1.00 . B B . 195 LYS HD3  1 1 
       20 65381 2 1  91 LYS HE2  H -11.787 -12.101   0.848 1.00 . B B . 195 LYS HE2  1 1 
       20 65382 2 1  91 LYS HE3  H -11.287 -10.640  -0.029 1.00 . B B . 195 LYS HE3  1 1 
       20 65383 2 1  91 LYS HG2  H -12.954  -8.491   1.556 1.00 . B B . 195 LYS HG2  1 1 
       20 65384 2 1  91 LYS HG3  H -14.316  -8.697   0.467 1.00 . B B . 195 LYS HG3  1 1 
       20 65385 2 1  91 LYS HZ1  H -11.230  -9.525   2.235 1.00 . B B . 195 LYS HZ1  1 1 
       20 65386 2 1  91 LYS HZ2  H -10.099 -10.694   2.077 1.00 . B B . 195 LYS HZ2  1 1 
       20 65387 2 1  91 LYS HZ3  H -11.488 -10.967   2.930 1.00 . B B . 195 LYS HZ3  1 1 
       20 65388 2 1  91 LYS N    N -11.582  -6.340   0.137 1.00 . B B . 195 LYS N    1 1 
       20 65389 2 1  91 LYS NZ   N -11.099 -10.526   2.109 1.00 . B B . 195 LYS NZ   1 1 
       20 65390 2 1  91 LYS O    O -14.360  -6.153  -1.980 1.00 . B B . 195 LYS O    1 1 
       20 65391 2 1  92 LEU C    C -15.723  -3.968  -0.147 1.00 . B B . 196 LEU C    1 1 
       20 65392 2 1  92 LEU CA   C -15.706  -5.395   0.399 1.00 . B B . 196 LEU CA   1 1 
       20 65393 2 1  92 LEU CB   C -16.133  -5.497   1.878 1.00 . B B . 196 LEU CB   1 1 
       20 65394 2 1  92 LEU CD1  C -18.140  -6.037   3.298 1.00 . B B . 196 LEU CD1  1 1 
       20 65395 2 1  92 LEU CD2  C -17.926  -3.723   2.394 1.00 . B B . 196 LEU CD2  1 1 
       20 65396 2 1  92 LEU CG   C -17.631  -5.208   2.111 1.00 . B B . 196 LEU CG   1 1 
       20 65397 2 1  92 LEU H    H -13.857  -6.100   1.122 1.00 . B B . 196 LEU H    1 1 
       20 65398 2 1  92 LEU HA   H -16.404  -5.977  -0.216 1.00 . B B . 196 LEU HA   1 1 
       20 65399 2 1  92 LEU HB2  H -15.932  -6.520   2.201 1.00 . B B . 196 LEU HB2  1 1 
       20 65400 2 1  92 LEU HB3  H -15.533  -4.829   2.497 1.00 . B B . 196 LEU HB3  1 1 
       20 65401 2 1  92 LEU HD11 H -18.015  -7.100   3.085 1.00 . B B . 196 LEU HD11 1 1 
       20 65402 2 1  92 LEU HD12 H -19.200  -5.838   3.464 1.00 . B B . 196 LEU HD12 1 1 
       20 65403 2 1  92 LEU HD13 H -17.580  -5.784   4.199 1.00 . B B . 196 LEU HD13 1 1 
       20 65404 2 1  92 LEU HD21 H -17.478  -3.423   3.341 1.00 . B B . 196 LEU HD21 1 1 
       20 65405 2 1  92 LEU HD22 H -19.005  -3.558   2.441 1.00 . B B . 196 LEU HD22 1 1 
       20 65406 2 1  92 LEU HD23 H -17.526  -3.088   1.609 1.00 . B B . 196 LEU HD23 1 1 
       20 65407 2 1  92 LEU HG   H -18.171  -5.521   1.219 1.00 . B B . 196 LEU HG   1 1 
       20 65408 2 1  92 LEU N    N -14.388  -5.999   0.270 1.00 . B B . 196 LEU N    1 1 
       20 65409 2 1  92 LEU O    O -16.705  -3.601  -0.773 1.00 . B B . 196 LEU O    1 1 
       20 65410 2 1  93 ILE C    C -14.924  -1.928  -2.115 1.00 . B B . 197 ILE C    1 1 
       20 65411 2 1  93 ILE CA   C -14.508  -1.857  -0.644 1.00 . B B . 197 ILE CA   1 1 
       20 65412 2 1  93 ILE CB   C -13.072  -1.314  -0.529 1.00 . B B . 197 ILE CB   1 1 
       20 65413 2 1  93 ILE CD1  C -11.169  -0.792   1.069 1.00 . B B . 197 ILE CD1  1 1 
       20 65414 2 1  93 ILE CG1  C -12.648  -1.156   0.945 1.00 . B B . 197 ILE CG1  1 1 
       20 65415 2 1  93 ILE CG2  C -12.937   0.018  -1.288 1.00 . B B . 197 ILE CG2  1 1 
       20 65416 2 1  93 ILE H    H -13.876  -3.546   0.549 1.00 . B B . 197 ILE H    1 1 
       20 65417 2 1  93 ILE HA   H -15.151  -1.136  -0.144 1.00 . B B . 197 ILE HA   1 1 
       20 65418 2 1  93 ILE HB   H -12.406  -2.023  -1.007 1.00 . B B . 197 ILE HB   1 1 
       20 65419 2 1  93 ILE HD11 H -10.586  -1.416   0.391 1.00 . B B . 197 ILE HD11 1 1 
       20 65420 2 1  93 ILE HD12 H -11.028   0.256   0.817 1.00 . B B . 197 ILE HD12 1 1 
       20 65421 2 1  93 ILE HD13 H -10.844  -0.955   2.095 1.00 . B B . 197 ILE HD13 1 1 
       20 65422 2 1  93 ILE HG12 H -13.254  -0.392   1.433 1.00 . B B . 197 ILE HG12 1 1 
       20 65423 2 1  93 ILE HG13 H -12.797  -2.096   1.473 1.00 . B B . 197 ILE HG13 1 1 
       20 65424 2 1  93 ILE HG21 H -11.913   0.375  -1.232 1.00 . B B . 197 ILE HG21 1 1 
       20 65425 2 1  93 ILE HG22 H -13.155  -0.108  -2.348 1.00 . B B . 197 ILE HG22 1 1 
       20 65426 2 1  93 ILE HG23 H -13.615   0.761  -0.868 1.00 . B B . 197 ILE HG23 1 1 
       20 65427 2 1  93 ILE N    N -14.640  -3.190  -0.013 1.00 . B B . 197 ILE N    1 1 
       20 65428 2 1  93 ILE O    O -15.775  -1.168  -2.564 1.00 . B B . 197 ILE O    1 1 
       20 65429 2 1  94 HIS C    C -16.057  -3.383  -4.649 1.00 . B B . 198 HIS C    1 1 
       20 65430 2 1  94 HIS CA   C -14.601  -3.045  -4.277 1.00 . B B . 198 HIS CA   1 1 
       20 65431 2 1  94 HIS CB   C -13.614  -4.106  -4.780 1.00 . B B . 198 HIS CB   1 1 
       20 65432 2 1  94 HIS CD2  C -13.817  -5.775  -6.707 1.00 . B B . 198 HIS CD2  1 1 
       20 65433 2 1  94 HIS CE1  C -14.241  -4.411  -8.371 1.00 . B B . 198 HIS CE1  1 1 
       20 65434 2 1  94 HIS CG   C -13.801  -4.498  -6.221 1.00 . B B . 198 HIS CG   1 1 
       20 65435 2 1  94 HIS H    H -13.737  -3.535  -2.393 1.00 . B B . 198 HIS H    1 1 
       20 65436 2 1  94 HIS HA   H -14.384  -2.095  -4.770 1.00 . B B . 198 HIS HA   1 1 
       20 65437 2 1  94 HIS HB2  H -12.601  -3.728  -4.653 1.00 . B B . 198 HIS HB2  1 1 
       20 65438 2 1  94 HIS HB3  H -13.720  -5.008  -4.174 1.00 . B B . 198 HIS HB3  1 1 
       20 65439 2 1  94 HIS HD1  H -14.276  -2.671  -7.206 1.00 . B B . 198 HIS HD1  1 1 
       20 65440 2 1  94 HIS HD2  H -13.652  -6.671  -6.126 1.00 . B B . 198 HIS HD2  1 1 
       20 65441 2 1  94 HIS HE1  H -14.505  -4.021  -9.346 1.00 . B B . 198 HIS HE1  1 1 
       20 65442 2 1  94 HIS N    N -14.364  -2.887  -2.850 1.00 . B B . 198 HIS N    1 1 
       20 65443 2 1  94 HIS ND1  N -14.065  -3.655  -7.277 1.00 . B B . 198 HIS ND1  1 1 
       20 65444 2 1  94 HIS NE2  N -14.099  -5.714  -8.074 1.00 . B B . 198 HIS NE2  1 1 
       20 65445 2 1  94 HIS O    O -16.459  -3.068  -5.766 1.00 . B B . 198 HIS O    1 1 
       20 65446 2 1  95 GLU C    C -19.205  -3.231  -3.375 1.00 . B B . 199 GLU C    1 1 
       20 65447 2 1  95 GLU CA   C -18.263  -4.272  -4.002 1.00 . B B . 199 GLU CA   1 1 
       20 65448 2 1  95 GLU CB   C -18.559  -5.732  -3.645 1.00 . B B . 199 GLU CB   1 1 
       20 65449 2 1  95 GLU CD   C -18.590  -7.506  -1.921 1.00 . B B . 199 GLU CD   1 1 
       20 65450 2 1  95 GLU CG   C -18.814  -6.020  -2.172 1.00 . B B . 199 GLU CG   1 1 
       20 65451 2 1  95 GLU H    H -16.475  -4.201  -2.838 1.00 . B B . 199 GLU H    1 1 
       20 65452 2 1  95 GLU HA   H -18.446  -4.213  -5.064 1.00 . B B . 199 GLU HA   1 1 
       20 65453 2 1  95 GLU HB2  H -19.428  -6.063  -4.215 1.00 . B B . 199 GLU HB2  1 1 
       20 65454 2 1  95 GLU HB3  H -17.703  -6.332  -3.960 1.00 . B B . 199 GLU HB3  1 1 
       20 65455 2 1  95 GLU HG2  H -18.130  -5.448  -1.554 1.00 . B B . 199 GLU HG2  1 1 
       20 65456 2 1  95 GLU HG3  H -19.835  -5.727  -1.936 1.00 . B B . 199 GLU HG3  1 1 
       20 65457 2 1  95 GLU N    N -16.847  -3.990  -3.756 1.00 . B B . 199 GLU N    1 1 
       20 65458 2 1  95 GLU O    O -20.273  -2.957  -3.927 1.00 . B B . 199 GLU O    1 1 
       20 65459 2 1  95 GLU OE1  O -19.458  -8.302  -2.328 1.00 . B B . 199 GLU OE1  1 1 
       20 65460 2 1  95 GLU OE2  O -17.497  -7.847  -1.414 1.00 . B B . 199 GLU OE2  1 1 
       20 65461 2 1  96 GLN C    C -19.419  -0.230  -2.567 1.00 . B B . 200 GLN C    1 1 
       20 65462 2 1  96 GLN CA   C -19.507  -1.473  -1.679 1.00 . B B . 200 GLN CA   1 1 
       20 65463 2 1  96 GLN CB   C -18.918  -1.267  -0.275 1.00 . B B . 200 GLN CB   1 1 
       20 65464 2 1  96 GLN CD   C -20.818   0.165   0.661 1.00 . B B . 200 GLN CD   1 1 
       20 65465 2 1  96 GLN CG   C -19.317   0.055   0.375 1.00 . B B . 200 GLN CG   1 1 
       20 65466 2 1  96 GLN H    H -17.887  -2.759  -1.874 1.00 . B B . 200 GLN H    1 1 
       20 65467 2 1  96 GLN HA   H -20.561  -1.743  -1.590 1.00 . B B . 200 GLN HA   1 1 
       20 65468 2 1  96 GLN HB2  H -19.235  -2.092   0.364 1.00 . B B . 200 GLN HB2  1 1 
       20 65469 2 1  96 GLN HB3  H -17.830  -1.274  -0.340 1.00 . B B . 200 GLN HB3  1 1 
       20 65470 2 1  96 GLN HE21 H -21.339   0.576  -1.269 1.00 . B B . 200 GLN HE21 1 1 
       20 65471 2 1  96 GLN HE22 H -22.634   0.360  -0.083 1.00 . B B . 200 GLN HE22 1 1 
       20 65472 2 1  96 GLN HG2  H -18.777   0.163   1.315 1.00 . B B . 200 GLN HG2  1 1 
       20 65473 2 1  96 GLN HG3  H -18.986   0.834  -0.301 1.00 . B B . 200 GLN HG3  1 1 
       20 65474 2 1  96 GLN N    N -18.790  -2.565  -2.293 1.00 . B B . 200 GLN N    1 1 
       20 65475 2 1  96 GLN NE2  N -21.661   0.413  -0.318 1.00 . B B . 200 GLN NE2  1 1 
       20 65476 2 1  96 GLN O    O -20.454   0.368  -2.834 1.00 . B B . 200 GLN O    1 1 
       20 65477 2 1  96 GLN OE1  O -21.270  -0.004   1.782 1.00 . B B . 200 GLN OE1  1 1 
       20 65478 2 1  97 GLU C    C -18.435   0.815  -5.481 1.00 . B B . 201 GLU C    1 1 
       20 65479 2 1  97 GLU CA   C -18.106   1.261  -4.051 1.00 . B B . 201 GLU CA   1 1 
       20 65480 2 1  97 GLU CB   C -16.769   1.999  -3.892 1.00 . B B . 201 GLU CB   1 1 
       20 65481 2 1  97 GLU CD   C -17.358   3.623  -1.914 1.00 . B B . 201 GLU CD   1 1 
       20 65482 2 1  97 GLU CG   C -16.532   2.431  -2.435 1.00 . B B . 201 GLU CG   1 1 
       20 65483 2 1  97 GLU H    H -17.404  -0.391  -2.872 1.00 . B B . 201 GLU H    1 1 
       20 65484 2 1  97 GLU HA   H -18.879   1.982  -3.807 1.00 . B B . 201 GLU HA   1 1 
       20 65485 2 1  97 GLU HB2  H -15.966   1.325  -4.187 1.00 . B B . 201 GLU HB2  1 1 
       20 65486 2 1  97 GLU HB3  H -16.746   2.874  -4.542 1.00 . B B . 201 GLU HB3  1 1 
       20 65487 2 1  97 GLU HG2  H -16.752   1.564  -1.817 1.00 . B B . 201 GLU HG2  1 1 
       20 65488 2 1  97 GLU HG3  H -15.473   2.671  -2.324 1.00 . B B . 201 GLU HG3  1 1 
       20 65489 2 1  97 GLU N    N -18.246   0.136  -3.100 1.00 . B B . 201 GLU N    1 1 
       20 65490 2 1  97 GLU O    O -17.848   1.213  -6.484 1.00 . B B . 201 GLU O    1 1 
       20 65491 2 1  97 GLU OE1  O -18.525   3.828  -2.327 1.00 . B B . 201 GLU OE1  1 1 
       20 65492 2 1  97 GLU OE2  O -16.839   4.337  -1.021 1.00 . B B . 201 GLU OE2  1 1 
       20 65493 2 1  98 GLN C    C -21.743   0.086  -6.171 1.00 . B B . 202 GLN C    1 1 
       20 65494 2 1  98 GLN CA   C -20.337  -0.237  -6.653 1.00 . B B . 202 GLN CA   1 1 
       20 65495 2 1  98 GLN CB   C -20.327  -1.662  -7.209 1.00 . B B . 202 GLN CB   1 1 
       20 65496 2 1  98 GLN CD   C -18.635  -2.608  -8.843 1.00 . B B . 202 GLN CD   1 1 
       20 65497 2 1  98 GLN CG   C -18.913  -2.201  -7.413 1.00 . B B . 202 GLN CG   1 1 
       20 65498 2 1  98 GLN H    H -19.723  -0.322  -4.595 1.00 . B B . 202 GLN H    1 1 
       20 65499 2 1  98 GLN HA   H -20.076   0.450  -7.455 1.00 . B B . 202 GLN HA   1 1 
       20 65500 2 1  98 GLN HB2  H -20.855  -2.328  -6.525 1.00 . B B . 202 GLN HB2  1 1 
       20 65501 2 1  98 GLN HB3  H -20.878  -1.672  -8.150 1.00 . B B . 202 GLN HB3  1 1 
       20 65502 2 1  98 GLN HE21 H -18.457  -0.682  -9.401 1.00 . B B . 202 GLN HE21 1 1 
       20 65503 2 1  98 GLN HE22 H -18.303  -1.893 -10.683 1.00 . B B . 202 GLN HE22 1 1 
       20 65504 2 1  98 GLN HG2  H -18.149  -1.479  -7.132 1.00 . B B . 202 GLN HG2  1 1 
       20 65505 2 1  98 GLN HG3  H -18.826  -3.051  -6.759 1.00 . B B . 202 GLN HG3  1 1 
       20 65506 2 1  98 GLN N    N -19.418  -0.069  -5.529 1.00 . B B . 202 GLN N    1 1 
       20 65507 2 1  98 GLN NE2  N -18.438  -1.641  -9.717 1.00 . B B . 202 GLN NE2  1 1 
       20 65508 2 1  98 GLN O    O -22.401   0.945  -6.742 1.00 . B B . 202 GLN O    1 1 
       20 65509 2 1  98 GLN OE1  O -18.608  -3.783  -9.189 1.00 . B B . 202 GLN OE1  1 1 
       20 65510 2 1  99 GLN C    C -23.836   0.913  -3.894 1.00 . B B . 203 GLN C    1 1 
       20 65511 2 1  99 GLN CA   C -23.487  -0.472  -4.479 1.00 . B B . 203 GLN CA   1 1 
       20 65512 2 1  99 GLN CB   C -23.605  -1.610  -3.451 1.00 . B B . 203 GLN CB   1 1 
       20 65513 2 1  99 GLN CD   C -25.187  -3.176  -2.239 1.00 . B B . 203 GLN CD   1 1 
       20 65514 2 1  99 GLN CG   C -25.053  -1.878  -3.025 1.00 . B B . 203 GLN CG   1 1 
       20 65515 2 1  99 GLN H    H -21.542  -1.299  -4.731 1.00 . B B . 203 GLN H    1 1 
       20 65516 2 1  99 GLN HA   H -24.202  -0.647  -5.279 1.00 . B B . 203 GLN HA   1 1 
       20 65517 2 1  99 GLN HB2  H -23.213  -2.522  -3.905 1.00 . B B . 203 GLN HB2  1 1 
       20 65518 2 1  99 GLN HB3  H -23.002  -1.379  -2.573 1.00 . B B . 203 GLN HB3  1 1 
       20 65519 2 1  99 GLN HE21 H -24.991  -4.336  -3.877 1.00 . B B . 203 GLN HE21 1 1 
       20 65520 2 1  99 GLN HE22 H -25.263  -5.151  -2.325 1.00 . B B . 203 GLN HE22 1 1 
       20 65521 2 1  99 GLN HG2  H -25.413  -1.060  -2.404 1.00 . B B . 203 GLN HG2  1 1 
       20 65522 2 1  99 GLN HG3  H -25.683  -1.946  -3.913 1.00 . B B . 203 GLN HG3  1 1 
       20 65523 2 1  99 GLN N    N -22.153  -0.568  -5.079 1.00 . B B . 203 GLN N    1 1 
       20 65524 2 1  99 GLN NE2  N -25.125  -4.324  -2.881 1.00 . B B . 203 GLN NE2  1 1 
       20 65525 2 1  99 GLN O    O -24.988   1.181  -3.560 1.00 . B B . 203 GLN O    1 1 
       20 65526 2 1  99 GLN OE1  O -25.358  -3.196  -1.032 1.00 . B B . 203 GLN OE1  1 1 
       20 65527 2 1 100 SER C    C -23.716   3.912  -4.998 1.00 . B B . 204 SER C    1 1 
       20 65528 2 1 100 SER CA   C -23.134   3.275  -3.712 1.00 . B B . 204 SER CA   1 1 
       20 65529 2 1 100 SER CB   C -21.867   3.990  -3.195 1.00 . B B . 204 SER CB   1 1 
       20 65530 2 1 100 SER H    H -21.937   1.561  -4.101 1.00 . B B . 204 SER H    1 1 
       20 65531 2 1 100 SER HA   H -23.914   3.409  -2.964 1.00 . B B . 204 SER HA   1 1 
       20 65532 2 1 100 SER HB2  H -22.028   5.068  -3.215 1.00 . B B . 204 SER HB2  1 1 
       20 65533 2 1 100 SER HB3  H -21.710   3.690  -2.159 1.00 . B B . 204 SER HB3  1 1 
       20 65534 2 1 100 SER HG   H -19.906   3.767  -3.322 1.00 . B B . 204 SER HG   1 1 
       20 65535 2 1 100 SER N    N -22.874   1.835  -3.835 1.00 . B B . 204 SER N    1 1 
       20 65536 2 1 100 SER O    O -24.040   5.098  -5.007 1.00 . B B . 204 SER O    1 1 
       20 65537 2 1 100 SER OG   O -20.688   3.672  -3.921 1.00 . B B . 204 SER OG   1 1 
       20 65538 2 1 101 SER C    C -25.296   2.406  -8.110 1.00 . B B . 205 SER C    1 1 
       20 65539 2 1 101 SER CA   C -24.557   3.519  -7.324 1.00 . B B . 205 SER CA   1 1 
       20 65540 2 1 101 SER CB   C -23.518   4.159  -8.257 1.00 . B B . 205 SER CB   1 1 
       20 65541 2 1 101 SER H    H -23.524   2.190  -6.011 1.00 . B B . 205 SER H    1 1 
       20 65542 2 1 101 SER HA   H -25.303   4.280  -7.095 1.00 . B B . 205 SER HA   1 1 
       20 65543 2 1 101 SER HB2  H -23.014   4.976  -7.738 1.00 . B B . 205 SER HB2  1 1 
       20 65544 2 1 101 SER HB3  H -22.777   3.408  -8.534 1.00 . B B . 205 SER HB3  1 1 
       20 65545 2 1 101 SER HG   H -24.915   4.101  -9.613 1.00 . B B . 205 SER HG   1 1 
       20 65546 2 1 101 SER N    N -23.911   3.127  -6.066 1.00 . B B . 205 SER N    1 1 
       20 65547 2 1 101 SER O    O -26.144   2.790  -8.920 1.00 . B B . 205 SER O    1 1 
       20 65548 2 1 101 SER OG   O -24.141   4.663  -9.431 1.00 . B B . 205 SER OG   1 1 
       20 65549 2 1 102 SER C    C -25.219  -1.442  -8.155 1.00 . B B . 206 SER C    1 1 
       20 65550 2 1 102 SER CA   C -25.659  -0.047  -8.638 1.00 . B B . 206 SER CA   1 1 
       20 65551 2 1 102 SER CB   C -25.467   0.042 -10.159 1.00 . B B . 206 SER CB   1 1 
       20 65552 2 1 102 SER H    H -24.231   0.847  -7.332 1.00 . B B . 206 SER H    1 1 
       20 65553 2 1 102 SER HA   H -26.727   0.010  -8.442 1.00 . B B . 206 SER HA   1 1 
       20 65554 2 1 102 SER HB2  H -25.818   1.001 -10.541 1.00 . B B . 206 SER HB2  1 1 
       20 65555 2 1 102 SER HB3  H -24.410  -0.080 -10.400 1.00 . B B . 206 SER HB3  1 1 
       20 65556 2 1 102 SER HG   H -26.233  -1.704 -10.057 1.00 . B B . 206 SER HG   1 1 
       20 65557 2 1 102 SER N    N -25.007   1.098  -7.939 1.00 . B B . 206 SER N    1 1 
       20 65558 2 1 102 SER O    O -24.192  -1.561  -7.457 1.00 . B B . 206 SER O    1 1 
       20 65559 2 1 102 SER OXT  O -25.923  -2.398  -8.558 1.00 . B B . 206 SER OXT  1 1 
       20 65560 2 1 102 SER OG   O -26.221  -0.999 -10.749 1.00 . B B . 206 SER OG   1 1 
       21 65561 1 1   1 SER C    C -13.333  16.503   5.150 1.00 . A A .   2 SER C    1 1 
       21 65562 1 1   1 SER CA   C -12.205  15.493   5.055 1.00 . A A .   2 SER CA   1 1 
       21 65563 1 1   1 SER CB   C -12.401  14.443   3.970 1.00 . A A .   2 SER CB   1 1 
       21 65564 1 1   1 SER H1   H -12.919  14.255   6.526 1.00 . A A .   2 SER H1   1 1 
       21 65565 1 1   1 SER H2   H -12.029  15.506   7.099 1.00 . A A .   2 SER H2   1 1 
       21 65566 1 1   1 SER H3   H -11.291  14.199   6.361 1.00 . A A .   2 SER H3   1 1 
       21 65567 1 1   1 SER HA   H -11.288  16.043   4.848 1.00 . A A .   2 SER HA   1 1 
       21 65568 1 1   1 SER HB2  H -13.177  13.738   4.265 1.00 . A A .   2 SER HB2  1 1 
       21 65569 1 1   1 SER HB3  H -12.706  14.894   3.028 1.00 . A A .   2 SER HB3  1 1 
       21 65570 1 1   1 SER HG   H -11.372  12.880   3.505 1.00 . A A .   2 SER HG   1 1 
       21 65571 1 1   1 SER N    N -12.088  14.816   6.362 1.00 . A A .   2 SER N    1 1 
       21 65572 1 1   1 SER O    O -13.248  17.366   6.011 1.00 . A A .   2 SER O    1 1 
       21 65573 1 1   1 SER OG   O -11.165  13.780   3.839 1.00 . A A .   2 SER OG   1 1 
       21 65574 1 1   2 ASP C    C -15.481  14.814   6.046 1.00 . A A .   3 ASP C    1 1 
       21 65575 1 1   2 ASP CA   C -15.705  15.982   5.045 1.00 . A A .   3 ASP CA   1 1 
       21 65576 1 1   2 ASP CB   C -16.685  15.638   3.903 1.00 . A A .   3 ASP CB   1 1 
       21 65577 1 1   2 ASP CG   C -18.068  15.240   4.418 1.00 . A A .   3 ASP CG   1 1 
       21 65578 1 1   2 ASP H    H -14.325  15.905   3.497 1.00 . A A .   3 ASP H    1 1 
       21 65579 1 1   2 ASP HA   H -16.099  16.842   5.596 1.00 . A A .   3 ASP HA   1 1 
       21 65580 1 1   2 ASP HB2  H -16.780  16.496   3.237 1.00 . A A .   3 ASP HB2  1 1 
       21 65581 1 1   2 ASP HB3  H -16.267  14.800   3.331 1.00 . A A .   3 ASP HB3  1 1 
       21 65582 1 1   2 ASP N    N -14.427  16.321   4.407 1.00 . A A .   3 ASP N    1 1 
       21 65583 1 1   2 ASP O    O -14.809  14.976   7.066 1.00 . A A .   3 ASP O    1 1 
       21 65584 1 1   2 ASP OD1  O -18.806  16.136   4.867 1.00 . A A .   3 ASP OD1  1 1 
       21 65585 1 1   2 ASP OD2  O -18.316  14.012   4.405 1.00 . A A .   3 ASP OD2  1 1 
       21 65586 1 1   3 CYS C    C -14.338  11.725   5.895 1.00 . A A .   4 CYS C    1 1 
       21 65587 1 1   3 CYS CA   C -15.628  12.366   6.427 1.00 . A A .   4 CYS CA   1 1 
       21 65588 1 1   3 CYS CB   C -16.880  11.467   6.351 1.00 . A A .   4 CYS CB   1 1 
       21 65589 1 1   3 CYS H    H -16.492  13.540   4.873 1.00 . A A .   4 CYS H    1 1 
       21 65590 1 1   3 CYS HA   H -15.447  12.600   7.478 1.00 . A A .   4 CYS HA   1 1 
       21 65591 1 1   3 CYS HB2  H -17.176  11.299   5.313 1.00 . A A .   4 CYS HB2  1 1 
       21 65592 1 1   3 CYS HB3  H -16.676  10.511   6.833 1.00 . A A .   4 CYS HB3  1 1 
       21 65593 1 1   3 CYS HG   H -18.480  13.225   6.270 1.00 . A A .   4 CYS HG   1 1 
       21 65594 1 1   3 CYS N    N -15.893  13.597   5.692 1.00 . A A .   4 CYS N    1 1 
       21 65595 1 1   3 CYS O    O -13.247  12.213   6.204 1.00 . A A .   4 CYS O    1 1 
       21 65596 1 1   3 CYS SG   S -18.257  12.277   7.206 1.00 . A A .   4 CYS SG   1 1 
       21 65597 1 1   4 TYR C    C -12.117  10.416   4.274 1.00 . A A .   5 TYR C    1 1 
       21 65598 1 1   4 TYR CA   C -13.445   9.738   4.654 1.00 . A A .   5 TYR CA   1 1 
       21 65599 1 1   4 TYR CB   C -13.960   8.852   3.503 1.00 . A A .   5 TYR CB   1 1 
       21 65600 1 1   4 TYR CD1  C -16.146   7.810   4.307 1.00 . A A .   5 TYR CD1  1 1 
       21 65601 1 1   4 TYR CD2  C -14.209   6.375   3.970 1.00 . A A .   5 TYR CD2  1 1 
       21 65602 1 1   4 TYR CE1  C -16.877   6.701   4.779 1.00 . A A .   5 TYR CE1  1 1 
       21 65603 1 1   4 TYR CE2  C -14.919   5.271   4.476 1.00 . A A .   5 TYR CE2  1 1 
       21 65604 1 1   4 TYR CG   C -14.796   7.656   3.933 1.00 . A A .   5 TYR CG   1 1 
       21 65605 1 1   4 TYR CZ   C -16.252   5.440   4.910 1.00 . A A .   5 TYR CZ   1 1 
       21 65606 1 1   4 TYR H    H -15.431  10.507   4.754 1.00 . A A .   5 TYR H    1 1 
       21 65607 1 1   4 TYR HA   H -13.249   9.095   5.510 1.00 . A A .   5 TYR HA   1 1 
       21 65608 1 1   4 TYR HB2  H -14.524   9.458   2.793 1.00 . A A .   5 TYR HB2  1 1 
       21 65609 1 1   4 TYR HB3  H -13.091   8.461   2.978 1.00 . A A .   5 TYR HB3  1 1 
       21 65610 1 1   4 TYR HD1  H -16.622   8.776   4.253 1.00 . A A .   5 TYR HD1  1 1 
       21 65611 1 1   4 TYR HD2  H -13.182   6.251   3.664 1.00 . A A .   5 TYR HD2  1 1 
       21 65612 1 1   4 TYR HE1  H -17.903   6.816   5.095 1.00 . A A .   5 TYR HE1  1 1 
       21 65613 1 1   4 TYR HE2  H -14.431   4.308   4.549 1.00 . A A .   5 TYR HE2  1 1 
       21 65614 1 1   4 TYR HH   H -16.336   3.756   5.878 1.00 . A A .   5 TYR HH   1 1 
       21 65615 1 1   4 TYR N    N -14.490  10.694   5.054 1.00 . A A .   5 TYR N    1 1 
       21 65616 1 1   4 TYR O    O -12.119  11.353   3.465 1.00 . A A .   5 TYR O    1 1 
       21 65617 1 1   4 TYR OH   O -16.930   4.418   5.503 1.00 . A A .   5 TYR OH   1 1 
       21 65618 1 1   5 THR C    C  -9.079  10.517   3.385 1.00 . A A .   6 THR C    1 1 
       21 65619 1 1   5 THR CA   C  -9.690  10.681   4.779 1.00 . A A .   6 THR CA   1 1 
       21 65620 1 1   5 THR CB   C  -8.717  10.253   5.897 1.00 . A A .   6 THR CB   1 1 
       21 65621 1 1   5 THR CG2  C  -9.410   9.935   7.228 1.00 . A A .   6 THR CG2  1 1 
       21 65622 1 1   5 THR H    H -11.073   9.141   5.439 1.00 . A A .   6 THR H    1 1 
       21 65623 1 1   5 THR HA   H  -9.872  11.745   4.912 1.00 . A A .   6 THR HA   1 1 
       21 65624 1 1   5 THR HB   H  -8.024  11.078   6.071 1.00 . A A .   6 THR HB   1 1 
       21 65625 1 1   5 THR HG1  H  -7.649   8.669   6.294 1.00 . A A .   6 THR HG1  1 1 
       21 65626 1 1   5 THR HG21 H -10.186  10.672   7.450 1.00 . A A .   6 THR HG21 1 1 
       21 65627 1 1   5 THR HG22 H  -8.681   9.945   8.037 1.00 . A A .   6 THR HG22 1 1 
       21 65628 1 1   5 THR HG23 H  -9.861   8.945   7.180 1.00 . A A .   6 THR HG23 1 1 
       21 65629 1 1   5 THR N    N -10.999   9.990   4.877 1.00 . A A .   6 THR N    1 1 
       21 65630 1 1   5 THR O    O  -9.530   9.672   2.616 1.00 . A A .   6 THR O    1 1 
       21 65631 1 1   5 THR OG1  O  -7.959   9.138   5.490 1.00 . A A .   6 THR OG1  1 1 
       21 65632 1 1   6 GLU C    C  -6.633   9.635   1.919 1.00 . A A .   7 GLU C    1 1 
       21 65633 1 1   6 GLU CA   C  -7.248  11.023   1.857 1.00 . A A .   7 GLU CA   1 1 
       21 65634 1 1   6 GLU CB   C  -6.137  12.059   1.682 1.00 . A A .   7 GLU CB   1 1 
       21 65635 1 1   6 GLU CD   C  -6.198  12.057  -0.834 1.00 . A A .   7 GLU CD   1 1 
       21 65636 1 1   6 GLU CG   C  -5.341  11.813   0.391 1.00 . A A .   7 GLU CG   1 1 
       21 65637 1 1   6 GLU H    H  -7.675  11.979   3.688 1.00 . A A .   7 GLU H    1 1 
       21 65638 1 1   6 GLU HA   H  -7.915  11.065   0.993 1.00 . A A .   7 GLU HA   1 1 
       21 65639 1 1   6 GLU HB2  H  -6.576  13.056   1.653 1.00 . A A .   7 GLU HB2  1 1 
       21 65640 1 1   6 GLU HB3  H  -5.455  12.017   2.532 1.00 . A A .   7 GLU HB3  1 1 
       21 65641 1 1   6 GLU HG2  H  -4.532  12.534   0.403 1.00 . A A .   7 GLU HG2  1 1 
       21 65642 1 1   6 GLU HG3  H  -4.923  10.795   0.307 1.00 . A A .   7 GLU HG3  1 1 
       21 65643 1 1   6 GLU N    N  -8.026  11.277   3.065 1.00 . A A .   7 GLU N    1 1 
       21 65644 1 1   6 GLU O    O  -6.968   8.815   1.088 1.00 . A A .   7 GLU O    1 1 
       21 65645 1 1   6 GLU OE1  O  -6.587  13.224  -1.060 1.00 . A A .   7 GLU OE1  1 1 
       21 65646 1 1   6 GLU OE2  O  -6.384  11.107  -1.622 1.00 . A A .   7 GLU OE2  1 1 
       21 65647 1 1   7 LEU C    C  -6.056   6.870   2.900 1.00 . A A .   8 LEU C    1 1 
       21 65648 1 1   7 LEU CA   C  -5.095   8.061   3.092 1.00 . A A .   8 LEU CA   1 1 
       21 65649 1 1   7 LEU CB   C  -4.468   8.087   4.506 1.00 . A A .   8 LEU CB   1 1 
       21 65650 1 1   7 LEU CD1  C  -2.860   7.188   6.204 1.00 . A A .   8 LEU CD1  1 1 
       21 65651 1 1   7 LEU CD2  C  -3.308   5.834   4.145 1.00 . A A .   8 LEU CD2  1 1 
       21 65652 1 1   7 LEU CG   C  -3.192   7.250   4.706 1.00 . A A .   8 LEU CG   1 1 
       21 65653 1 1   7 LEU H    H  -5.608  10.057   3.604 1.00 . A A .   8 LEU H    1 1 
       21 65654 1 1   7 LEU HA   H  -4.308   7.986   2.341 1.00 . A A .   8 LEU HA   1 1 
       21 65655 1 1   7 LEU HB2  H  -4.203   9.114   4.760 1.00 . A A .   8 LEU HB2  1 1 
       21 65656 1 1   7 LEU HB3  H  -5.225   7.765   5.226 1.00 . A A .   8 LEU HB3  1 1 
       21 65657 1 1   7 LEU HD11 H  -3.653   6.668   6.745 1.00 . A A .   8 LEU HD11 1 1 
       21 65658 1 1   7 LEU HD12 H  -2.763   8.198   6.601 1.00 . A A .   8 LEU HD12 1 1 
       21 65659 1 1   7 LEU HD13 H  -1.920   6.658   6.356 1.00 . A A .   8 LEU HD13 1 1 
       21 65660 1 1   7 LEU HD21 H  -2.420   5.260   4.406 1.00 . A A .   8 LEU HD21 1 1 
       21 65661 1 1   7 LEU HD22 H  -3.392   5.884   3.061 1.00 . A A .   8 LEU HD22 1 1 
       21 65662 1 1   7 LEU HD23 H  -4.197   5.348   4.544 1.00 . A A .   8 LEU HD23 1 1 
       21 65663 1 1   7 LEU HG   H  -2.366   7.748   4.194 1.00 . A A .   8 LEU HG   1 1 
       21 65664 1 1   7 LEU N    N  -5.794   9.342   2.921 1.00 . A A .   8 LEU N    1 1 
       21 65665 1 1   7 LEU O    O  -5.764   5.893   2.209 1.00 . A A .   8 LEU O    1 1 
       21 65666 1 1   8 GLU C    C  -8.939   5.900   1.985 1.00 . A A .   9 GLU C    1 1 
       21 65667 1 1   8 GLU CA   C  -8.314   6.018   3.383 1.00 . A A .   9 GLU CA   1 1 
       21 65668 1 1   8 GLU CB   C  -9.286   6.471   4.444 1.00 . A A .   9 GLU CB   1 1 
       21 65669 1 1   8 GLU CD   C -11.202   6.205   5.819 1.00 . A A .   9 GLU CD   1 1 
       21 65670 1 1   8 GLU CG   C -10.476   5.565   4.654 1.00 . A A .   9 GLU CG   1 1 
       21 65671 1 1   8 GLU H    H  -7.445   7.866   3.944 1.00 . A A .   9 GLU H    1 1 
       21 65672 1 1   8 GLU HA   H  -7.919   5.042   3.661 1.00 . A A .   9 GLU HA   1 1 
       21 65673 1 1   8 GLU HB2  H  -8.745   6.540   5.391 1.00 . A A .   9 GLU HB2  1 1 
       21 65674 1 1   8 GLU HB3  H  -9.641   7.466   4.175 1.00 . A A .   9 GLU HB3  1 1 
       21 65675 1 1   8 GLU HG2  H -11.079   5.546   3.747 1.00 . A A .   9 GLU HG2  1 1 
       21 65676 1 1   8 GLU HG3  H -10.156   4.558   4.892 1.00 . A A .   9 GLU HG3  1 1 
       21 65677 1 1   8 GLU N    N  -7.251   6.998   3.451 1.00 . A A .   9 GLU N    1 1 
       21 65678 1 1   8 GLU O    O  -8.849   4.829   1.387 1.00 . A A .   9 GLU O    1 1 
       21 65679 1 1   8 GLU OE1  O -11.723   7.314   5.579 1.00 . A A .   9 GLU OE1  1 1 
       21 65680 1 1   8 GLU OE2  O -11.138   5.661   6.944 1.00 . A A .   9 GLU OE2  1 1 
       21 65681 1 1   9 LYS C    C  -8.730   6.588  -0.977 1.00 . A A .  10 LYS C    1 1 
       21 65682 1 1   9 LYS CA   C  -9.873   6.981  -0.032 1.00 . A A .  10 LYS CA   1 1 
       21 65683 1 1   9 LYS CB   C -10.410   8.368  -0.425 1.00 . A A .  10 LYS CB   1 1 
       21 65684 1 1   9 LYS CD   C -12.898   7.801   0.014 1.00 . A A .  10 LYS CD   1 1 
       21 65685 1 1   9 LYS CE   C -13.334   7.795  -1.463 1.00 . A A .  10 LYS CE   1 1 
       21 65686 1 1   9 LYS CG   C -11.721   8.755   0.273 1.00 . A A .  10 LYS CG   1 1 
       21 65687 1 1   9 LYS H    H  -9.571   7.850   1.894 1.00 . A A .  10 LYS H    1 1 
       21 65688 1 1   9 LYS HA   H -10.648   6.236  -0.180 1.00 . A A .  10 LYS HA   1 1 
       21 65689 1 1   9 LYS HB2  H  -9.653   9.118  -0.185 1.00 . A A .  10 LYS HB2  1 1 
       21 65690 1 1   9 LYS HB3  H -10.563   8.396  -1.505 1.00 . A A .  10 LYS HB3  1 1 
       21 65691 1 1   9 LYS HD2  H -12.640   6.801   0.351 1.00 . A A .  10 LYS HD2  1 1 
       21 65692 1 1   9 LYS HD3  H -13.712   8.143   0.645 1.00 . A A .  10 LYS HD3  1 1 
       21 65693 1 1   9 LYS HE2  H -13.521   8.832  -1.756 1.00 . A A .  10 LYS HE2  1 1 
       21 65694 1 1   9 LYS HE3  H -12.515   7.415  -2.082 1.00 . A A .  10 LYS HE3  1 1 
       21 65695 1 1   9 LYS HG2  H -11.548   8.794   1.346 1.00 . A A .  10 LYS HG2  1 1 
       21 65696 1 1   9 LYS HG3  H -12.002   9.758  -0.050 1.00 . A A .  10 LYS HG3  1 1 
       21 65697 1 1   9 LYS HZ1  H -14.921   7.108  -2.649 1.00 . A A .  10 LYS HZ1  1 1 
       21 65698 1 1   9 LYS HZ2  H -15.303   7.198  -1.055 1.00 . A A .  10 LYS HZ2  1 1 
       21 65699 1 1   9 LYS HZ3  H -14.411   5.981  -1.678 1.00 . A A .  10 LYS HZ3  1 1 
       21 65700 1 1   9 LYS N    N  -9.488   6.970   1.389 1.00 . A A .  10 LYS N    1 1 
       21 65701 1 1   9 LYS NZ   N -14.563   6.994  -1.710 1.00 . A A .  10 LYS NZ   1 1 
       21 65702 1 1   9 LYS O    O  -8.979   6.002  -2.028 1.00 . A A .  10 LYS O    1 1 
       21 65703 1 1  10 ALA C    C  -6.077   4.877  -1.162 1.00 . A A .  11 ALA C    1 1 
       21 65704 1 1  10 ALA CA   C  -6.297   6.387  -1.303 1.00 . A A .  11 ALA CA   1 1 
       21 65705 1 1  10 ALA CB   C  -5.153   7.262  -0.803 1.00 . A A .  11 ALA CB   1 1 
       21 65706 1 1  10 ALA H    H  -7.334   7.327   0.273 1.00 . A A .  11 ALA H    1 1 
       21 65707 1 1  10 ALA HA   H  -6.426   6.595  -2.366 1.00 . A A .  11 ALA HA   1 1 
       21 65708 1 1  10 ALA HB1  H  -4.212   6.760  -0.958 1.00 . A A .  11 ALA HB1  1 1 
       21 65709 1 1  10 ALA HB2  H  -5.206   8.223  -1.338 1.00 . A A .  11 ALA HB2  1 1 
       21 65710 1 1  10 ALA HB3  H  -5.208   7.430   0.264 1.00 . A A .  11 ALA HB3  1 1 
       21 65711 1 1  10 ALA N    N  -7.481   6.800  -0.586 1.00 . A A .  11 ALA N    1 1 
       21 65712 1 1  10 ALA O    O  -5.879   4.221  -2.176 1.00 . A A .  11 ALA O    1 1 
       21 65713 1 1  11 VAL C    C  -7.543   2.285  -0.682 1.00 . A A .  12 VAL C    1 1 
       21 65714 1 1  11 VAL CA   C  -6.362   2.816   0.147 1.00 . A A .  12 VAL CA   1 1 
       21 65715 1 1  11 VAL CB   C  -6.448   2.376   1.628 1.00 . A A .  12 VAL CB   1 1 
       21 65716 1 1  11 VAL CG1  C  -6.897   0.915   1.792 1.00 . A A .  12 VAL CG1  1 1 
       21 65717 1 1  11 VAL CG2  C  -5.070   2.520   2.294 1.00 . A A .  12 VAL CG2  1 1 
       21 65718 1 1  11 VAL H    H  -6.413   4.863   0.849 1.00 . A A .  12 VAL H    1 1 
       21 65719 1 1  11 VAL HA   H  -5.454   2.378  -0.277 1.00 . A A .  12 VAL HA   1 1 
       21 65720 1 1  11 VAL HB   H  -7.157   3.013   2.155 1.00 . A A .  12 VAL HB   1 1 
       21 65721 1 1  11 VAL HG11 H  -7.926   0.789   1.455 1.00 . A A .  12 VAL HG11 1 1 
       21 65722 1 1  11 VAL HG12 H  -6.247   0.267   1.205 1.00 . A A .  12 VAL HG12 1 1 
       21 65723 1 1  11 VAL HG13 H  -6.848   0.623   2.841 1.00 . A A .  12 VAL HG13 1 1 
       21 65724 1 1  11 VAL HG21 H  -4.350   1.861   1.809 1.00 . A A .  12 VAL HG21 1 1 
       21 65725 1 1  11 VAL HG22 H  -4.708   3.544   2.218 1.00 . A A .  12 VAL HG22 1 1 
       21 65726 1 1  11 VAL HG23 H  -5.137   2.251   3.349 1.00 . A A .  12 VAL HG23 1 1 
       21 65727 1 1  11 VAL N    N  -6.252   4.281   0.021 1.00 . A A .  12 VAL N    1 1 
       21 65728 1 1  11 VAL O    O  -7.381   1.267  -1.354 1.00 . A A .  12 VAL O    1 1 
       21 65729 1 1  12 ILE C    C  -9.223   2.704  -3.156 1.00 . A A .  13 ILE C    1 1 
       21 65730 1 1  12 ILE CA   C  -9.750   2.650  -1.715 1.00 . A A .  13 ILE CA   1 1 
       21 65731 1 1  12 ILE CB   C -11.063   3.458  -1.539 1.00 . A A .  13 ILE CB   1 1 
       21 65732 1 1  12 ILE CD1  C -13.053   3.847   0.106 1.00 . A A .  13 ILE CD1  1 1 
       21 65733 1 1  12 ILE CG1  C -11.635   3.306  -0.107 1.00 . A A .  13 ILE CG1  1 1 
       21 65734 1 1  12 ILE CG2  C -12.053   3.043  -2.647 1.00 . A A .  13 ILE CG2  1 1 
       21 65735 1 1  12 ILE H    H  -8.795   3.785  -0.116 1.00 . A A .  13 ILE H    1 1 
       21 65736 1 1  12 ILE HA   H -10.010   1.604  -1.552 1.00 . A A .  13 ILE HA   1 1 
       21 65737 1 1  12 ILE HB   H -10.862   4.514  -1.696 1.00 . A A .  13 ILE HB   1 1 
       21 65738 1 1  12 ILE HD11 H -13.788   3.170  -0.327 1.00 . A A .  13 ILE HD11 1 1 
       21 65739 1 1  12 ILE HD12 H -13.252   3.939   1.175 1.00 . A A .  13 ILE HD12 1 1 
       21 65740 1 1  12 ILE HD13 H -13.155   4.818  -0.369 1.00 . A A .  13 ILE HD13 1 1 
       21 65741 1 1  12 ILE HG12 H -11.625   2.264   0.206 1.00 . A A .  13 ILE HG12 1 1 
       21 65742 1 1  12 ILE HG13 H -10.986   3.851   0.572 1.00 . A A .  13 ILE HG13 1 1 
       21 65743 1 1  12 ILE HG21 H -12.203   1.967  -2.652 1.00 . A A .  13 ILE HG21 1 1 
       21 65744 1 1  12 ILE HG22 H -13.008   3.537  -2.516 1.00 . A A .  13 ILE HG22 1 1 
       21 65745 1 1  12 ILE HG23 H -11.683   3.349  -3.626 1.00 . A A .  13 ILE HG23 1 1 
       21 65746 1 1  12 ILE N    N  -8.688   2.989  -0.745 1.00 . A A .  13 ILE N    1 1 
       21 65747 1 1  12 ILE O    O  -9.409   1.728  -3.859 1.00 . A A .  13 ILE O    1 1 
       21 65748 1 1  13 VAL C    C  -6.921   2.772  -5.277 1.00 . A A .  14 VAL C    1 1 
       21 65749 1 1  13 VAL CA   C  -7.951   3.878  -4.952 1.00 . A A .  14 VAL CA   1 1 
       21 65750 1 1  13 VAL CB   C  -7.370   5.300  -5.143 1.00 . A A .  14 VAL CB   1 1 
       21 65751 1 1  13 VAL CG1  C  -6.331   5.430  -6.262 1.00 . A A .  14 VAL CG1  1 1 
       21 65752 1 1  13 VAL CG2  C  -8.515   6.292  -5.406 1.00 . A A .  14 VAL CG2  1 1 
       21 65753 1 1  13 VAL H    H  -8.428   4.557  -2.974 1.00 . A A .  14 VAL H    1 1 
       21 65754 1 1  13 VAL HA   H  -8.771   3.769  -5.660 1.00 . A A .  14 VAL HA   1 1 
       21 65755 1 1  13 VAL HB   H  -6.881   5.592  -4.216 1.00 . A A .  14 VAL HB   1 1 
       21 65756 1 1  13 VAL HG11 H  -6.033   6.473  -6.363 1.00 . A A .  14 VAL HG11 1 1 
       21 65757 1 1  13 VAL HG12 H  -5.449   4.849  -6.003 1.00 . A A .  14 VAL HG12 1 1 
       21 65758 1 1  13 VAL HG13 H  -6.746   5.076  -7.206 1.00 . A A .  14 VAL HG13 1 1 
       21 65759 1 1  13 VAL HG21 H  -8.127   7.309  -5.389 1.00 . A A .  14 VAL HG21 1 1 
       21 65760 1 1  13 VAL HG22 H  -8.966   6.095  -6.380 1.00 . A A .  14 VAL HG22 1 1 
       21 65761 1 1  13 VAL HG23 H  -9.283   6.203  -4.640 1.00 . A A .  14 VAL HG23 1 1 
       21 65762 1 1  13 VAL N    N  -8.525   3.755  -3.595 1.00 . A A .  14 VAL N    1 1 
       21 65763 1 1  13 VAL O    O  -6.884   2.280  -6.403 1.00 . A A .  14 VAL O    1 1 
       21 65764 1 1  14 LEU C    C  -6.078  -0.156  -4.581 1.00 . A A .  15 LEU C    1 1 
       21 65765 1 1  14 LEU CA   C  -5.256   1.141  -4.448 1.00 . A A .  15 LEU CA   1 1 
       21 65766 1 1  14 LEU CB   C  -4.239   1.078  -3.285 1.00 . A A .  15 LEU CB   1 1 
       21 65767 1 1  14 LEU CD1  C  -3.086   3.377  -3.442 1.00 . A A .  15 LEU CD1  1 1 
       21 65768 1 1  14 LEU CD2  C  -1.820   1.411  -2.606 1.00 . A A .  15 LEU CD2  1 1 
       21 65769 1 1  14 LEU CG   C  -2.931   1.854  -3.566 1.00 . A A .  15 LEU CG   1 1 
       21 65770 1 1  14 LEU H    H  -6.121   2.824  -3.415 1.00 . A A .  15 LEU H    1 1 
       21 65771 1 1  14 LEU HA   H  -4.701   1.223  -5.385 1.00 . A A .  15 LEU HA   1 1 
       21 65772 1 1  14 LEU HB2  H  -4.691   1.433  -2.359 1.00 . A A .  15 LEU HB2  1 1 
       21 65773 1 1  14 LEU HB3  H  -3.975   0.033  -3.132 1.00 . A A .  15 LEU HB3  1 1 
       21 65774 1 1  14 LEU HD11 H  -3.409   3.633  -2.433 1.00 . A A .  15 LEU HD11 1 1 
       21 65775 1 1  14 LEU HD12 H  -3.811   3.747  -4.167 1.00 . A A .  15 LEU HD12 1 1 
       21 65776 1 1  14 LEU HD13 H  -2.129   3.864  -3.624 1.00 . A A .  15 LEU HD13 1 1 
       21 65777 1 1  14 LEU HD21 H  -1.667   0.334  -2.678 1.00 . A A .  15 LEU HD21 1 1 
       21 65778 1 1  14 LEU HD22 H  -2.082   1.674  -1.580 1.00 . A A .  15 LEU HD22 1 1 
       21 65779 1 1  14 LEU HD23 H  -0.888   1.910  -2.874 1.00 . A A .  15 LEU HD23 1 1 
       21 65780 1 1  14 LEU HG   H  -2.599   1.615  -4.576 1.00 . A A .  15 LEU HG   1 1 
       21 65781 1 1  14 LEU N    N  -6.121   2.323  -4.300 1.00 . A A .  15 LEU N    1 1 
       21 65782 1 1  14 LEU O    O  -5.857  -0.919  -5.518 1.00 . A A .  15 LEU O    1 1 
       21 65783 1 1  15 VAL C    C  -8.814  -1.503  -5.097 1.00 . A A .  16 VAL C    1 1 
       21 65784 1 1  15 VAL CA   C  -8.025  -1.499  -3.765 1.00 . A A .  16 VAL CA   1 1 
       21 65785 1 1  15 VAL CB   C  -8.988  -1.407  -2.552 1.00 . A A .  16 VAL CB   1 1 
       21 65786 1 1  15 VAL CG1  C -10.205  -2.330  -2.652 1.00 . A A .  16 VAL CG1  1 1 
       21 65787 1 1  15 VAL CG2  C  -8.289  -1.728  -1.218 1.00 . A A .  16 VAL CG2  1 1 
       21 65788 1 1  15 VAL H    H  -7.172   0.302  -2.956 1.00 . A A .  16 VAL H    1 1 
       21 65789 1 1  15 VAL HA   H  -7.467  -2.435  -3.694 1.00 . A A .  16 VAL HA   1 1 
       21 65790 1 1  15 VAL HB   H  -9.359  -0.387  -2.480 1.00 . A A .  16 VAL HB   1 1 
       21 65791 1 1  15 VAL HG11 H  -9.862  -3.351  -2.800 1.00 . A A .  16 VAL HG11 1 1 
       21 65792 1 1  15 VAL HG12 H -10.784  -2.268  -1.731 1.00 . A A .  16 VAL HG12 1 1 
       21 65793 1 1  15 VAL HG13 H -10.843  -2.028  -3.481 1.00 . A A .  16 VAL HG13 1 1 
       21 65794 1 1  15 VAL HG21 H  -8.227  -2.804  -1.076 1.00 . A A .  16 VAL HG21 1 1 
       21 65795 1 1  15 VAL HG22 H  -7.282  -1.312  -1.192 1.00 . A A .  16 VAL HG22 1 1 
       21 65796 1 1  15 VAL HG23 H  -8.868  -1.308  -0.395 1.00 . A A .  16 VAL HG23 1 1 
       21 65797 1 1  15 VAL N    N  -7.059  -0.380  -3.702 1.00 . A A .  16 VAL N    1 1 
       21 65798 1 1  15 VAL O    O  -9.039  -2.557  -5.691 1.00 . A A .  16 VAL O    1 1 
       21 65799 1 1  16 GLU C    C  -9.155  -0.406  -8.041 1.00 . A A .  17 GLU C    1 1 
       21 65800 1 1  16 GLU CA   C  -9.991  -0.093  -6.797 1.00 . A A .  17 GLU CA   1 1 
       21 65801 1 1  16 GLU CB   C -10.555   1.348  -6.734 1.00 . A A .  17 GLU CB   1 1 
       21 65802 1 1  16 GLU CD   C -10.488   2.712  -8.925 1.00 . A A .  17 GLU CD   1 1 
       21 65803 1 1  16 GLU CG   C -11.341   1.897  -7.941 1.00 . A A .  17 GLU CG   1 1 
       21 65804 1 1  16 GLU H    H  -9.029   0.495  -5.011 1.00 . A A .  17 GLU H    1 1 
       21 65805 1 1  16 GLU HA   H -10.827  -0.784  -6.804 1.00 . A A .  17 GLU HA   1 1 
       21 65806 1 1  16 GLU HB2  H -11.236   1.374  -5.882 1.00 . A A .  17 GLU HB2  1 1 
       21 65807 1 1  16 GLU HB3  H  -9.745   2.035  -6.502 1.00 . A A .  17 GLU HB3  1 1 
       21 65808 1 1  16 GLU HG2  H -11.823   1.074  -8.467 1.00 . A A .  17 GLU HG2  1 1 
       21 65809 1 1  16 GLU HG3  H -12.126   2.552  -7.563 1.00 . A A .  17 GLU HG3  1 1 
       21 65810 1 1  16 GLU N    N  -9.225  -0.327  -5.574 1.00 . A A .  17 GLU N    1 1 
       21 65811 1 1  16 GLU O    O  -9.612  -1.183  -8.884 1.00 . A A .  17 GLU O    1 1 
       21 65812 1 1  16 GLU OE1  O  -9.250   2.565  -8.917 1.00 . A A .  17 GLU OE1  1 1 
       21 65813 1 1  16 GLU OE2  O -11.037   3.379  -9.830 1.00 . A A .  17 GLU OE2  1 1 
       21 65814 1 1  17 ASN C    C  -6.455  -1.587  -9.322 1.00 . A A .  18 ASN C    1 1 
       21 65815 1 1  17 ASN CA   C  -7.049  -0.162  -9.283 1.00 . A A .  18 ASN CA   1 1 
       21 65816 1 1  17 ASN CB   C  -5.978   0.931  -9.371 1.00 . A A .  18 ASN CB   1 1 
       21 65817 1 1  17 ASN CG   C  -5.565   1.146 -10.821 1.00 . A A .  18 ASN CG   1 1 
       21 65818 1 1  17 ASN H    H  -7.590   0.765  -7.442 1.00 . A A .  18 ASN H    1 1 
       21 65819 1 1  17 ASN HA   H  -7.681  -0.065 -10.166 1.00 . A A .  18 ASN HA   1 1 
       21 65820 1 1  17 ASN HB2  H  -6.380   1.876  -9.004 1.00 . A A .  18 ASN HB2  1 1 
       21 65821 1 1  17 ASN HB3  H  -5.120   0.657  -8.757 1.00 . A A .  18 ASN HB3  1 1 
       21 65822 1 1  17 ASN HD21 H  -3.897   0.015 -10.657 1.00 . A A .  18 ASN HD21 1 1 
       21 65823 1 1  17 ASN HD22 H  -4.245   0.685 -12.237 1.00 . A A .  18 ASN HD22 1 1 
       21 65824 1 1  17 ASN N    N  -7.913   0.086  -8.129 1.00 . A A .  18 ASN N    1 1 
       21 65825 1 1  17 ASN ND2  N  -4.436   0.619 -11.250 1.00 . A A .  18 ASN ND2  1 1 
       21 65826 1 1  17 ASN O    O  -5.821  -1.962 -10.304 1.00 . A A .  18 ASN O    1 1 
       21 65827 1 1  17 ASN OD1  O  -6.294   1.755 -11.595 1.00 . A A .  18 ASN OD1  1 1 
       21 65828 1 1  18 PHE C    C  -7.754  -4.566  -8.917 1.00 . A A .  19 PHE C    1 1 
       21 65829 1 1  18 PHE CA   C  -6.509  -3.855  -8.347 1.00 . A A .  19 PHE CA   1 1 
       21 65830 1 1  18 PHE CB   C  -6.166  -4.342  -6.939 1.00 . A A .  19 PHE CB   1 1 
       21 65831 1 1  18 PHE CD1  C  -5.148  -6.588  -7.475 1.00 . A A .  19 PHE CD1  1 1 
       21 65832 1 1  18 PHE CD2  C  -7.169  -6.506  -6.127 1.00 . A A .  19 PHE CD2  1 1 
       21 65833 1 1  18 PHE CE1  C  -5.108  -7.983  -7.334 1.00 . A A .  19 PHE CE1  1 1 
       21 65834 1 1  18 PHE CE2  C  -7.137  -7.902  -6.004 1.00 . A A .  19 PHE CE2  1 1 
       21 65835 1 1  18 PHE CG   C  -6.152  -5.845  -6.832 1.00 . A A .  19 PHE CG   1 1 
       21 65836 1 1  18 PHE CZ   C  -6.089  -8.643  -6.575 1.00 . A A .  19 PHE CZ   1 1 
       21 65837 1 1  18 PHE H    H  -7.090  -2.006  -7.451 1.00 . A A .  19 PHE H    1 1 
       21 65838 1 1  18 PHE HA   H  -5.669  -4.113  -8.994 1.00 . A A .  19 PHE HA   1 1 
       21 65839 1 1  18 PHE HB2  H  -5.186  -3.955  -6.661 1.00 . A A .  19 PHE HB2  1 1 
       21 65840 1 1  18 PHE HB3  H  -6.882  -3.938  -6.222 1.00 . A A .  19 PHE HB3  1 1 
       21 65841 1 1  18 PHE HD1  H  -4.394  -6.084  -8.061 1.00 . A A .  19 PHE HD1  1 1 
       21 65842 1 1  18 PHE HD2  H  -7.970  -5.945  -5.672 1.00 . A A .  19 PHE HD2  1 1 
       21 65843 1 1  18 PHE HE1  H  -4.312  -8.547  -7.793 1.00 . A A .  19 PHE HE1  1 1 
       21 65844 1 1  18 PHE HE2  H  -7.904  -8.389  -5.429 1.00 . A A .  19 PHE HE2  1 1 
       21 65845 1 1  18 PHE HZ   H  -6.039  -9.716  -6.449 1.00 . A A .  19 PHE HZ   1 1 
       21 65846 1 1  18 PHE N    N  -6.679  -2.403  -8.288 1.00 . A A .  19 PHE N    1 1 
       21 65847 1 1  18 PHE O    O  -7.684  -5.243  -9.953 1.00 . A A .  19 PHE O    1 1 
       21 65848 1 1  19 TYR C    C -10.639  -4.745 -10.067 1.00 . A A .  20 TYR C    1 1 
       21 65849 1 1  19 TYR CA   C -10.124  -5.137  -8.669 1.00 . A A .  20 TYR CA   1 1 
       21 65850 1 1  19 TYR CB   C -11.209  -5.008  -7.598 1.00 . A A .  20 TYR CB   1 1 
       21 65851 1 1  19 TYR CD1  C -10.769  -7.183  -6.343 1.00 . A A .  20 TYR CD1  1 1 
       21 65852 1 1  19 TYR CD2  C -10.952  -5.111  -5.079 1.00 . A A .  20 TYR CD2  1 1 
       21 65853 1 1  19 TYR CE1  C -10.575  -7.895  -5.145 1.00 . A A .  20 TYR CE1  1 1 
       21 65854 1 1  19 TYR CE2  C -10.773  -5.820  -3.877 1.00 . A A .  20 TYR CE2  1 1 
       21 65855 1 1  19 TYR CG   C -10.957  -5.784  -6.315 1.00 . A A .  20 TYR CG   1 1 
       21 65856 1 1  19 TYR CZ   C -10.591  -7.218  -3.908 1.00 . A A .  20 TYR CZ   1 1 
       21 65857 1 1  19 TYR H    H  -8.949  -3.832  -7.437 1.00 . A A .  20 TYR H    1 1 
       21 65858 1 1  19 TYR HA   H  -9.867  -6.190  -8.735 1.00 . A A .  20 TYR HA   1 1 
       21 65859 1 1  19 TYR HB2  H -11.335  -3.951  -7.368 1.00 . A A .  20 TYR HB2  1 1 
       21 65860 1 1  19 TYR HB3  H -12.145  -5.379  -8.017 1.00 . A A .  20 TYR HB3  1 1 
       21 65861 1 1  19 TYR HD1  H -10.765  -7.712  -7.284 1.00 . A A .  20 TYR HD1  1 1 
       21 65862 1 1  19 TYR HD2  H -11.086  -4.041  -5.053 1.00 . A A .  20 TYR HD2  1 1 
       21 65863 1 1  19 TYR HE1  H -10.386  -8.957  -5.158 1.00 . A A .  20 TYR HE1  1 1 
       21 65864 1 1  19 TYR HE2  H -10.772  -5.293  -2.936 1.00 . A A .  20 TYR HE2  1 1 
       21 65865 1 1  19 TYR HH   H -10.302  -7.322  -2.002 1.00 . A A .  20 TYR HH   1 1 
       21 65866 1 1  19 TYR N    N  -8.914  -4.416  -8.267 1.00 . A A .  20 TYR N    1 1 
       21 65867 1 1  19 TYR O    O -11.099  -5.629 -10.787 1.00 . A A .  20 TYR O    1 1 
       21 65868 1 1  19 TYR OH   O -10.414  -7.910  -2.752 1.00 . A A .  20 TYR OH   1 1 
       21 65869 1 1  20 LYS C    C  -9.991  -3.998 -12.966 1.00 . A A .  21 LYS C    1 1 
       21 65870 1 1  20 LYS CA   C -10.652  -3.079 -11.928 1.00 . A A .  21 LYS CA   1 1 
       21 65871 1 1  20 LYS CB   C -10.108  -1.648 -12.112 1.00 . A A .  21 LYS CB   1 1 
       21 65872 1 1  20 LYS CD   C -10.692   0.756 -11.501 1.00 . A A .  21 LYS CD   1 1 
       21 65873 1 1  20 LYS CE   C  -9.513   1.353 -12.279 1.00 . A A .  21 LYS CE   1 1 
       21 65874 1 1  20 LYS CG   C -11.217  -0.602 -11.972 1.00 . A A .  21 LYS CG   1 1 
       21 65875 1 1  20 LYS H    H -10.067  -2.807  -9.874 1.00 . A A .  21 LYS H    1 1 
       21 65876 1 1  20 LYS HA   H -11.715  -3.100 -12.158 1.00 . A A .  21 LYS HA   1 1 
       21 65877 1 1  20 LYS HB2  H  -9.311  -1.465 -11.393 1.00 . A A .  21 LYS HB2  1 1 
       21 65878 1 1  20 LYS HB3  H  -9.672  -1.539 -13.108 1.00 . A A .  21 LYS HB3  1 1 
       21 65879 1 1  20 LYS HD2  H -11.523   1.465 -11.511 1.00 . A A .  21 LYS HD2  1 1 
       21 65880 1 1  20 LYS HD3  H -10.375   0.623 -10.471 1.00 . A A .  21 LYS HD3  1 1 
       21 65881 1 1  20 LYS HE2  H  -8.708   0.617 -12.338 1.00 . A A .  21 LYS HE2  1 1 
       21 65882 1 1  20 LYS HE3  H  -9.832   1.604 -13.293 1.00 . A A .  21 LYS HE3  1 1 
       21 65883 1 1  20 LYS HG2  H -11.728  -0.491 -12.929 1.00 . A A .  21 LYS HG2  1 1 
       21 65884 1 1  20 LYS HG3  H -11.939  -0.944 -11.232 1.00 . A A .  21 LYS HG3  1 1 
       21 65885 1 1  20 LYS HZ1  H  -9.739   3.253 -11.445 1.00 . A A .  21 LYS HZ1  1 1 
       21 65886 1 1  20 LYS HZ2  H  -8.175   2.941 -12.006 1.00 . A A .  21 LYS HZ2  1 1 
       21 65887 1 1  20 LYS HZ3  H  -8.778   2.338 -10.610 1.00 . A A .  21 LYS HZ3  1 1 
       21 65888 1 1  20 LYS N    N -10.443  -3.498 -10.523 1.00 . A A .  21 LYS N    1 1 
       21 65889 1 1  20 LYS NZ   N  -9.008   2.560 -11.581 1.00 . A A .  21 LYS NZ   1 1 
       21 65890 1 1  20 LYS O    O -10.533  -4.182 -14.052 1.00 . A A .  21 LYS O    1 1 
       21 65891 1 1  21 TYR C    C  -8.368  -6.892 -13.334 1.00 . A A .  22 TYR C    1 1 
       21 65892 1 1  21 TYR CA   C  -8.045  -5.400 -13.551 1.00 . A A .  22 TYR CA   1 1 
       21 65893 1 1  21 TYR CB   C  -6.544  -5.071 -13.388 1.00 . A A .  22 TYR CB   1 1 
       21 65894 1 1  21 TYR CD1  C  -6.654  -2.532 -13.123 1.00 . A A .  22 TYR CD1  1 1 
       21 65895 1 1  21 TYR CD2  C  -5.073  -3.455 -14.714 1.00 . A A .  22 TYR CD2  1 1 
       21 65896 1 1  21 TYR CE1  C  -6.244  -1.233 -13.456 1.00 . A A .  22 TYR CE1  1 1 
       21 65897 1 1  21 TYR CE2  C  -4.609  -2.153 -15.010 1.00 . A A .  22 TYR CE2  1 1 
       21 65898 1 1  21 TYR CG   C  -6.097  -3.657 -13.760 1.00 . A A .  22 TYR CG   1 1 
       21 65899 1 1  21 TYR CZ   C  -5.197  -1.030 -14.377 1.00 . A A .  22 TYR CZ   1 1 
       21 65900 1 1  21 TYR H    H  -8.446  -4.376 -11.722 1.00 . A A .  22 TYR H    1 1 
       21 65901 1 1  21 TYR HA   H  -8.320  -5.171 -14.584 1.00 . A A .  22 TYR HA   1 1 
       21 65902 1 1  21 TYR HB2  H  -6.245  -5.271 -12.357 1.00 . A A .  22 TYR HB2  1 1 
       21 65903 1 1  21 TYR HB3  H  -6.001  -5.761 -14.030 1.00 . A A .  22 TYR HB3  1 1 
       21 65904 1 1  21 TYR HD1  H  -7.372  -2.643 -12.333 1.00 . A A .  22 TYR HD1  1 1 
       21 65905 1 1  21 TYR HD2  H  -4.622  -4.302 -15.207 1.00 . A A .  22 TYR HD2  1 1 
       21 65906 1 1  21 TYR HE1  H  -6.692  -0.387 -12.958 1.00 . A A .  22 TYR HE1  1 1 
       21 65907 1 1  21 TYR HE2  H  -3.806  -2.011 -15.720 1.00 . A A .  22 TYR HE2  1 1 
       21 65908 1 1  21 TYR HH   H  -3.927   0.349 -15.076 1.00 . A A .  22 TYR HH   1 1 
       21 65909 1 1  21 TYR N    N  -8.832  -4.570 -12.638 1.00 . A A .  22 TYR N    1 1 
       21 65910 1 1  21 TYR O    O  -8.458  -7.637 -14.300 1.00 . A A .  22 TYR O    1 1 
       21 65911 1 1  21 TYR OH   O  -4.758   0.244 -14.586 1.00 . A A .  22 TYR OH   1 1 
       21 65912 1 1  22 VAL C    C -10.444  -9.053 -12.139 1.00 . A A .  23 VAL C    1 1 
       21 65913 1 1  22 VAL CA   C  -9.006  -8.684 -11.715 1.00 . A A .  23 VAL CA   1 1 
       21 65914 1 1  22 VAL CB   C  -8.797  -8.896 -10.197 1.00 . A A .  23 VAL CB   1 1 
       21 65915 1 1  22 VAL CG1  C  -9.481 -10.145  -9.610 1.00 . A A .  23 VAL CG1  1 1 
       21 65916 1 1  22 VAL CG2  C  -7.290  -9.008  -9.921 1.00 . A A .  23 VAL CG2  1 1 
       21 65917 1 1  22 VAL H    H  -8.385  -6.654 -11.332 1.00 . A A .  23 VAL H    1 1 
       21 65918 1 1  22 VAL HA   H  -8.336  -9.363 -12.241 1.00 . A A .  23 VAL HA   1 1 
       21 65919 1 1  22 VAL HB   H  -9.193  -8.028  -9.668 1.00 . A A .  23 VAL HB   1 1 
       21 65920 1 1  22 VAL HG11 H  -9.235 -10.235  -8.550 1.00 . A A .  23 VAL HG11 1 1 
       21 65921 1 1  22 VAL HG12 H -10.564 -10.064  -9.698 1.00 . A A .  23 VAL HG12 1 1 
       21 65922 1 1  22 VAL HG13 H  -9.135 -11.038 -10.127 1.00 . A A .  23 VAL HG13 1 1 
       21 65923 1 1  22 VAL HG21 H  -6.786  -8.074 -10.171 1.00 . A A .  23 VAL HG21 1 1 
       21 65924 1 1  22 VAL HG22 H  -7.131  -9.222  -8.869 1.00 . A A .  23 VAL HG22 1 1 
       21 65925 1 1  22 VAL HG23 H  -6.857  -9.822 -10.503 1.00 . A A .  23 VAL HG23 1 1 
       21 65926 1 1  22 VAL N    N  -8.599  -7.310 -12.080 1.00 . A A .  23 VAL N    1 1 
       21 65927 1 1  22 VAL O    O -10.681 -10.206 -12.497 1.00 . A A .  23 VAL O    1 1 
       21 65928 1 1  23 SER C    C -13.650  -7.104 -11.738 1.00 . A A .  24 SER C    1 1 
       21 65929 1 1  23 SER CA   C -12.805  -8.134 -12.513 1.00 . A A .  24 SER CA   1 1 
       21 65930 1 1  23 SER CB   C -13.460  -9.535 -12.483 1.00 . A A .  24 SER CB   1 1 
       21 65931 1 1  23 SER H    H -11.087  -7.182 -11.755 1.00 . A A .  24 SER H    1 1 
       21 65932 1 1  23 SER HA   H -12.842  -7.802 -13.550 1.00 . A A .  24 SER HA   1 1 
       21 65933 1 1  23 SER HB2  H -14.523  -9.428 -12.703 1.00 . A A .  24 SER HB2  1 1 
       21 65934 1 1  23 SER HB3  H -13.026 -10.154 -13.268 1.00 . A A .  24 SER HB3  1 1 
       21 65935 1 1  23 SER HG   H -12.368 -10.414 -11.138 1.00 . A A .  24 SER HG   1 1 
       21 65936 1 1  23 SER N    N -11.387  -8.097 -12.086 1.00 . A A .  24 SER N    1 1 
       21 65937 1 1  23 SER O    O -13.816  -5.964 -12.175 1.00 . A A .  24 SER O    1 1 
       21 65938 1 1  23 SER OG   O -13.311 -10.192 -11.229 1.00 . A A .  24 SER OG   1 1 
       21 65939 1 1  24 LYS C    C -15.441  -7.412  -8.436 1.00 . A A .  25 LYS C    1 1 
       21 65940 1 1  24 LYS CA   C -15.132  -6.709  -9.766 1.00 . A A .  25 LYS CA   1 1 
       21 65941 1 1  24 LYS CB   C -16.421  -6.439 -10.580 1.00 . A A .  25 LYS CB   1 1 
       21 65942 1 1  24 LYS CD   C -16.939  -4.030  -9.709 1.00 . A A .  25 LYS CD   1 1 
       21 65943 1 1  24 LYS CE   C -16.390  -3.375 -10.981 1.00 . A A .  25 LYS CE   1 1 
       21 65944 1 1  24 LYS CG   C -17.402  -5.475  -9.903 1.00 . A A .  25 LYS CG   1 1 
       21 65945 1 1  24 LYS H    H -13.995  -8.450 -10.302 1.00 . A A .  25 LYS H    1 1 
       21 65946 1 1  24 LYS HA   H -14.649  -5.767  -9.508 1.00 . A A .  25 LYS HA   1 1 
       21 65947 1 1  24 LYS HB2  H -16.191  -6.046 -11.566 1.00 . A A .  25 LYS HB2  1 1 
       21 65948 1 1  24 LYS HB3  H -16.942  -7.382 -10.748 1.00 . A A .  25 LYS HB3  1 1 
       21 65949 1 1  24 LYS HD2  H -17.817  -3.464  -9.400 1.00 . A A .  25 LYS HD2  1 1 
       21 65950 1 1  24 LYS HD3  H -16.219  -3.971  -8.895 1.00 . A A .  25 LYS HD3  1 1 
       21 65951 1 1  24 LYS HE2  H -16.955  -3.765 -11.833 1.00 . A A .  25 LYS HE2  1 1 
       21 65952 1 1  24 LYS HE3  H -16.584  -2.301 -10.908 1.00 . A A .  25 LYS HE3  1 1 
       21 65953 1 1  24 LYS HG2  H -18.306  -5.451 -10.511 1.00 . A A .  25 LYS HG2  1 1 
       21 65954 1 1  24 LYS HG3  H -17.657  -5.868  -8.922 1.00 . A A .  25 LYS HG3  1 1 
       21 65955 1 1  24 LYS HZ1  H -14.719  -4.570 -11.352 1.00 . A A .  25 LYS HZ1  1 1 
       21 65956 1 1  24 LYS HZ2  H -14.435  -3.325 -10.306 1.00 . A A .  25 LYS HZ2  1 1 
       21 65957 1 1  24 LYS HZ3  H -14.576  -3.060 -11.933 1.00 . A A .  25 LYS HZ3  1 1 
       21 65958 1 1  24 LYS N    N -14.208  -7.500 -10.590 1.00 . A A .  25 LYS N    1 1 
       21 65959 1 1  24 LYS NZ   N -14.931  -3.594 -11.155 1.00 . A A .  25 LYS NZ   1 1 
       21 65960 1 1  24 LYS O    O -15.094  -6.907  -7.376 1.00 . A A .  25 LYS O    1 1 
       21 65961 1 1  25 TYR C    C -15.916 -10.702  -7.205 1.00 . A A .  26 TYR C    1 1 
       21 65962 1 1  25 TYR CA   C -16.592  -9.326  -7.352 1.00 . A A .  26 TYR CA   1 1 
       21 65963 1 1  25 TYR CB   C -18.113  -9.493  -7.532 1.00 . A A .  26 TYR CB   1 1 
       21 65964 1 1  25 TYR CD1  C -18.933  -7.264  -6.645 1.00 . A A .  26 TYR CD1  1 1 
       21 65965 1 1  25 TYR CD2  C -19.564  -7.898  -8.909 1.00 . A A .  26 TYR CD2  1 1 
       21 65966 1 1  25 TYR CE1  C -19.633  -6.053  -6.800 1.00 . A A .  26 TYR CE1  1 1 
       21 65967 1 1  25 TYR CE2  C -20.286  -6.693  -9.054 1.00 . A A .  26 TYR CE2  1 1 
       21 65968 1 1  25 TYR CG   C -18.892  -8.194  -7.701 1.00 . A A .  26 TYR CG   1 1 
       21 65969 1 1  25 TYR CZ   C -20.307  -5.758  -7.995 1.00 . A A .  26 TYR CZ   1 1 
       21 65970 1 1  25 TYR H    H -16.359  -8.882  -9.436 1.00 . A A .  26 TYR H    1 1 
       21 65971 1 1  25 TYR HA   H -16.410  -8.770  -6.430 1.00 . A A .  26 TYR HA   1 1 
       21 65972 1 1  25 TYR HB2  H -18.298 -10.133  -8.396 1.00 . A A .  26 TYR HB2  1 1 
       21 65973 1 1  25 TYR HB3  H -18.508 -10.011  -6.656 1.00 . A A .  26 TYR HB3  1 1 
       21 65974 1 1  25 TYR HD1  H -18.431  -7.475  -5.710 1.00 . A A .  26 TYR HD1  1 1 
       21 65975 1 1  25 TYR HD2  H -19.526  -8.583  -9.741 1.00 . A A .  26 TYR HD2  1 1 
       21 65976 1 1  25 TYR HE1  H -19.671  -5.330  -6.013 1.00 . A A .  26 TYR HE1  1 1 
       21 65977 1 1  25 TYR HE2  H -20.804  -6.468  -9.975 1.00 . A A .  26 TYR HE2  1 1 
       21 65978 1 1  25 TYR HH   H -20.902  -4.073  -7.272 1.00 . A A .  26 TYR HH   1 1 
       21 65979 1 1  25 TYR N    N -16.087  -8.579  -8.514 1.00 . A A .  26 TYR N    1 1 
       21 65980 1 1  25 TYR O    O -15.803 -11.255  -6.113 1.00 . A A .  26 TYR O    1 1 
       21 65981 1 1  25 TYR OH   O -20.923  -4.549  -8.103 1.00 . A A .  26 TYR OH   1 1 
       21 65982 1 1  26 SER C    C -13.416 -12.726  -8.350 1.00 . A A .  27 SER C    1 1 
       21 65983 1 1  26 SER CA   C -14.949 -12.640  -8.409 1.00 . A A .  27 SER CA   1 1 
       21 65984 1 1  26 SER CB   C -15.446 -13.228  -9.734 1.00 . A A .  27 SER CB   1 1 
       21 65985 1 1  26 SER H    H -15.542 -10.770  -9.183 1.00 . A A .  27 SER H    1 1 
       21 65986 1 1  26 SER HA   H -15.359 -13.245  -7.599 1.00 . A A .  27 SER HA   1 1 
       21 65987 1 1  26 SER HB2  H -14.918 -14.162  -9.911 1.00 . A A .  27 SER HB2  1 1 
       21 65988 1 1  26 SER HB3  H -16.514 -13.435  -9.656 1.00 . A A .  27 SER HB3  1 1 
       21 65989 1 1  26 SER HG   H -14.327 -11.974 -10.774 1.00 . A A .  27 SER HG   1 1 
       21 65990 1 1  26 SER N    N -15.450 -11.272  -8.314 1.00 . A A .  27 SER N    1 1 
       21 65991 1 1  26 SER O    O -12.744 -12.504  -9.355 1.00 . A A .  27 SER O    1 1 
       21 65992 1 1  26 SER OG   O -15.234 -12.335 -10.821 1.00 . A A .  27 SER OG   1 1 
       21 65993 1 1  27 LEU C    C -10.663 -14.062  -7.957 1.00 . A A .  28 LEU C    1 1 
       21 65994 1 1  27 LEU CA   C -11.419 -13.187  -6.939 1.00 . A A .  28 LEU CA   1 1 
       21 65995 1 1  27 LEU CB   C -11.164 -13.695  -5.503 1.00 . A A .  28 LEU CB   1 1 
       21 65996 1 1  27 LEU CD1  C -11.474 -13.522  -3.011 1.00 . A A .  28 LEU CD1  1 1 
       21 65997 1 1  27 LEU CD2  C -11.357 -11.413  -4.358 1.00 . A A .  28 LEU CD2  1 1 
       21 65998 1 1  27 LEU CG   C -11.809 -12.878  -4.362 1.00 . A A .  28 LEU CG   1 1 
       21 65999 1 1  27 LEU H    H -13.485 -13.220  -6.393 1.00 . A A .  28 LEU H    1 1 
       21 66000 1 1  27 LEU HA   H -10.995 -12.184  -7.040 1.00 . A A .  28 LEU HA   1 1 
       21 66001 1 1  27 LEU HB2  H -11.515 -14.725  -5.428 1.00 . A A .  28 LEU HB2  1 1 
       21 66002 1 1  27 LEU HB3  H -10.083 -13.710  -5.342 1.00 . A A .  28 LEU HB3  1 1 
       21 66003 1 1  27 LEU HD11 H -10.396 -13.505  -2.843 1.00 . A A .  28 LEU HD11 1 1 
       21 66004 1 1  27 LEU HD12 H -11.824 -14.554  -2.994 1.00 . A A .  28 LEU HD12 1 1 
       21 66005 1 1  27 LEU HD13 H -11.967 -12.974  -2.207 1.00 . A A .  28 LEU HD13 1 1 
       21 66006 1 1  27 LEU HD21 H -11.696 -10.917  -5.266 1.00 . A A .  28 LEU HD21 1 1 
       21 66007 1 1  27 LEU HD22 H -10.269 -11.357  -4.295 1.00 . A A .  28 LEU HD22 1 1 
       21 66008 1 1  27 LEU HD23 H -11.791 -10.893  -3.503 1.00 . A A .  28 LEU HD23 1 1 
       21 66009 1 1  27 LEU HG   H -12.894 -12.900  -4.480 1.00 . A A .  28 LEU HG   1 1 
       21 66010 1 1  27 LEU N    N -12.872 -13.117  -7.189 1.00 . A A .  28 LEU N    1 1 
       21 66011 1 1  27 LEU O    O  -9.592 -13.681  -8.414 1.00 . A A .  28 LEU O    1 1 
       21 66012 1 1  28 VAL C    C -11.895 -16.582 -10.274 1.00 . A A .  29 VAL C    1 1 
       21 66013 1 1  28 VAL CA   C -10.742 -16.130  -9.357 1.00 . A A .  29 VAL CA   1 1 
       21 66014 1 1  28 VAL CB   C  -9.967 -17.332  -8.755 1.00 . A A .  29 VAL CB   1 1 
       21 66015 1 1  28 VAL CG1  C  -9.368 -18.185  -9.886 1.00 . A A .  29 VAL CG1  1 1 
       21 66016 1 1  28 VAL CG2  C  -8.827 -16.902  -7.811 1.00 . A A .  29 VAL CG2  1 1 
       21 66017 1 1  28 VAL H    H -12.043 -15.499  -7.802 1.00 . A A .  29 VAL H    1 1 
       21 66018 1 1  28 VAL HA   H -10.043 -15.575  -9.984 1.00 . A A .  29 VAL HA   1 1 
       21 66019 1 1  28 VAL HB   H -10.654 -17.948  -8.172 1.00 . A A .  29 VAL HB   1 1 
       21 66020 1 1  28 VAL HG11 H  -8.888 -17.539 -10.619 1.00 . A A .  29 VAL HG11 1 1 
       21 66021 1 1  28 VAL HG12 H  -8.647 -18.900  -9.490 1.00 . A A .  29 VAL HG12 1 1 
       21 66022 1 1  28 VAL HG13 H -10.154 -18.742 -10.391 1.00 . A A .  29 VAL HG13 1 1 
       21 66023 1 1  28 VAL HG21 H  -9.238 -16.421  -6.924 1.00 . A A .  29 VAL HG21 1 1 
       21 66024 1 1  28 VAL HG22 H  -8.255 -17.774  -7.488 1.00 . A A .  29 VAL HG22 1 1 
       21 66025 1 1  28 VAL HG23 H  -8.159 -16.206  -8.316 1.00 . A A .  29 VAL HG23 1 1 
       21 66026 1 1  28 VAL N    N -11.236 -15.216  -8.320 1.00 . A A .  29 VAL N    1 1 
       21 66027 1 1  28 VAL O    O -12.404 -17.695 -10.175 1.00 . A A .  29 VAL O    1 1 
       21 66028 1 1  29 LYS C    C -12.370 -15.472 -13.714 1.00 . A A .  30 LYS C    1 1 
       21 66029 1 1  29 LYS CA   C -13.007 -16.049 -12.436 1.00 . A A .  30 LYS CA   1 1 
       21 66030 1 1  29 LYS CB   C -14.472 -15.604 -12.348 1.00 . A A .  30 LYS CB   1 1 
       21 66031 1 1  29 LYS CD   C -15.541 -17.883 -11.698 1.00 . A A .  30 LYS CD   1 1 
       21 66032 1 1  29 LYS CE   C -16.159 -18.118 -13.088 1.00 . A A .  30 LYS CE   1 1 
       21 66033 1 1  29 LYS CG   C -15.295 -16.405 -11.330 1.00 . A A .  30 LYS CG   1 1 
       21 66034 1 1  29 LYS H    H -12.018 -14.738 -11.058 1.00 . A A .  30 LYS H    1 1 
       21 66035 1 1  29 LYS HA   H -12.970 -17.129 -12.576 1.00 . A A .  30 LYS HA   1 1 
       21 66036 1 1  29 LYS HB2  H -14.496 -14.547 -12.088 1.00 . A A .  30 LYS HB2  1 1 
       21 66037 1 1  29 LYS HB3  H -14.940 -15.691 -13.330 1.00 . A A .  30 LYS HB3  1 1 
       21 66038 1 1  29 LYS HD2  H -14.589 -18.415 -11.656 1.00 . A A .  30 LYS HD2  1 1 
       21 66039 1 1  29 LYS HD3  H -16.182 -18.330 -10.936 1.00 . A A .  30 LYS HD3  1 1 
       21 66040 1 1  29 LYS HE2  H -15.503 -17.678 -13.847 1.00 . A A .  30 LYS HE2  1 1 
       21 66041 1 1  29 LYS HE3  H -16.186 -19.196 -13.272 1.00 . A A .  30 LYS HE3  1 1 
       21 66042 1 1  29 LYS HG2  H -14.809 -16.373 -10.356 1.00 . A A .  30 LYS HG2  1 1 
       21 66043 1 1  29 LYS HG3  H -16.240 -15.888 -11.221 1.00 . A A .  30 LYS HG3  1 1 
       21 66044 1 1  29 LYS HZ1  H -17.904 -17.730 -14.131 1.00 . A A .  30 LYS HZ1  1 1 
       21 66045 1 1  29 LYS HZ2  H -17.518 -16.559 -13.044 1.00 . A A .  30 LYS HZ2  1 1 
       21 66046 1 1  29 LYS HZ3  H -18.148 -17.993 -12.533 1.00 . A A .  30 LYS HZ3  1 1 
       21 66047 1 1  29 LYS N    N -12.301 -15.695 -11.189 1.00 . A A .  30 LYS N    1 1 
       21 66048 1 1  29 LYS NZ   N -17.530 -17.558 -13.206 1.00 . A A .  30 LYS NZ   1 1 
       21 66049 1 1  29 LYS O    O -12.749 -15.906 -14.796 1.00 . A A .  30 LYS O    1 1 
       21 66050 1 1  30 ASN C    C  -9.107 -13.798 -14.143 1.00 . A A .  31 ASN C    1 1 
       21 66051 1 1  30 ASN CA   C -10.500 -14.177 -14.690 1.00 . A A .  31 ASN CA   1 1 
       21 66052 1 1  30 ASN CB   C -11.131 -13.087 -15.581 1.00 . A A .  31 ASN CB   1 1 
       21 66053 1 1  30 ASN CG   C -10.466 -13.023 -16.955 1.00 . A A .  31 ASN CG   1 1 
       21 66054 1 1  30 ASN H    H -11.193 -14.209 -12.674 1.00 . A A .  31 ASN H    1 1 
       21 66055 1 1  30 ASN HA   H -10.356 -15.061 -15.316 1.00 . A A .  31 ASN HA   1 1 
       21 66056 1 1  30 ASN HB2  H -12.185 -13.317 -15.731 1.00 . A A .  31 ASN HB2  1 1 
       21 66057 1 1  30 ASN HB3  H -11.062 -12.109 -15.104 1.00 . A A .  31 ASN HB3  1 1 
       21 66058 1 1  30 ASN HD21 H -12.112 -12.244 -17.846 1.00 . A A .  31 ASN HD21 1 1 
       21 66059 1 1  30 ASN HD22 H -10.722 -12.565 -18.873 1.00 . A A .  31 ASN HD22 1 1 
       21 66060 1 1  30 ASN N    N -11.409 -14.549 -13.596 1.00 . A A .  31 ASN N    1 1 
       21 66061 1 1  30 ASN ND2  N -11.178 -12.584 -17.977 1.00 . A A .  31 ASN ND2  1 1 
       21 66062 1 1  30 ASN O    O  -8.167 -14.572 -14.311 1.00 . A A .  31 ASN O    1 1 
       21 66063 1 1  30 ASN OD1  O  -9.319 -13.399 -17.130 1.00 . A A .  31 ASN OD1  1 1 
       21 66064 1 1  31 LYS C    C  -6.912 -11.352 -13.677 1.00 . A A .  32 LYS C    1 1 
       21 66065 1 1  31 LYS CA   C  -7.783 -12.186 -12.708 1.00 . A A .  32 LYS CA   1 1 
       21 66066 1 1  31 LYS CB   C  -6.916 -13.270 -12.019 1.00 . A A .  32 LYS CB   1 1 
       21 66067 1 1  31 LYS CD   C  -6.688 -15.588 -11.077 1.00 . A A .  32 LYS CD   1 1 
       21 66068 1 1  31 LYS CE   C  -6.593 -16.305 -12.436 1.00 . A A .  32 LYS CE   1 1 
       21 66069 1 1  31 LYS CG   C  -7.602 -14.356 -11.177 1.00 . A A .  32 LYS CG   1 1 
       21 66070 1 1  31 LYS H    H  -9.811 -12.098 -13.327 1.00 . A A .  32 LYS H    1 1 
       21 66071 1 1  31 LYS HA   H  -8.102 -11.497 -11.933 1.00 . A A .  32 LYS HA   1 1 
       21 66072 1 1  31 LYS HB2  H  -6.311 -13.733 -12.796 1.00 . A A .  32 LYS HB2  1 1 
       21 66073 1 1  31 LYS HB3  H  -6.222 -12.766 -11.345 1.00 . A A .  32 LYS HB3  1 1 
       21 66074 1 1  31 LYS HD2  H  -5.696 -15.273 -10.752 1.00 . A A .  32 LYS HD2  1 1 
       21 66075 1 1  31 LYS HD3  H  -7.092 -16.265 -10.330 1.00 . A A .  32 LYS HD3  1 1 
       21 66076 1 1  31 LYS HE2  H  -7.599 -16.556 -12.784 1.00 . A A .  32 LYS HE2  1 1 
       21 66077 1 1  31 LYS HE3  H  -6.172 -15.613 -13.171 1.00 . A A .  32 LYS HE3  1 1 
       21 66078 1 1  31 LYS HG2  H  -7.780 -13.957 -10.180 1.00 . A A .  32 LYS HG2  1 1 
       21 66079 1 1  31 LYS HG3  H  -8.556 -14.656 -11.608 1.00 . A A .  32 LYS HG3  1 1 
       21 66080 1 1  31 LYS HZ1  H  -6.228 -18.265 -11.905 1.00 . A A .  32 LYS HZ1  1 1 
       21 66081 1 1  31 LYS HZ2  H  -4.885 -17.335 -11.871 1.00 . A A .  32 LYS HZ2  1 1 
       21 66082 1 1  31 LYS HZ3  H  -5.503 -17.811 -13.313 1.00 . A A .  32 LYS HZ3  1 1 
       21 66083 1 1  31 LYS N    N  -9.003 -12.707 -13.368 1.00 . A A .  32 LYS N    1 1 
       21 66084 1 1  31 LYS NZ   N  -5.747 -17.515 -12.379 1.00 . A A .  32 LYS NZ   1 1 
       21 66085 1 1  31 LYS O    O  -7.381 -10.843 -14.688 1.00 . A A .  32 LYS O    1 1 
       21 66086 1 1  32 ILE C    C  -3.437 -11.542 -14.452 1.00 . A A .  33 ILE C    1 1 
       21 66087 1 1  32 ILE CA   C  -4.590 -10.569 -14.194 1.00 . A A .  33 ILE CA   1 1 
       21 66088 1 1  32 ILE CB   C  -4.075  -9.281 -13.496 1.00 . A A .  33 ILE CB   1 1 
       21 66089 1 1  32 ILE CD1  C  -2.694  -8.308 -11.526 1.00 . A A .  33 ILE CD1  1 1 
       21 66090 1 1  32 ILE CG1  C  -3.278  -9.560 -12.199 1.00 . A A .  33 ILE CG1  1 1 
       21 66091 1 1  32 ILE CG2  C  -5.254  -8.334 -13.233 1.00 . A A .  33 ILE CG2  1 1 
       21 66092 1 1  32 ILE H    H  -5.258 -11.784 -12.613 1.00 . A A .  33 ILE H    1 1 
       21 66093 1 1  32 ILE HA   H  -5.024 -10.302 -15.160 1.00 . A A .  33 ILE HA   1 1 
       21 66094 1 1  32 ILE HB   H  -3.399  -8.777 -14.189 1.00 . A A .  33 ILE HB   1 1 
       21 66095 1 1  32 ILE HD11 H  -3.491  -7.685 -11.119 1.00 . A A .  33 ILE HD11 1 1 
       21 66096 1 1  32 ILE HD12 H  -2.046  -8.616 -10.704 1.00 . A A .  33 ILE HD12 1 1 
       21 66097 1 1  32 ILE HD13 H  -2.107  -7.737 -12.246 1.00 . A A .  33 ILE HD13 1 1 
       21 66098 1 1  32 ILE HG12 H  -3.922 -10.070 -11.484 1.00 . A A .  33 ILE HG12 1 1 
       21 66099 1 1  32 ILE HG13 H  -2.440 -10.215 -12.430 1.00 . A A .  33 ILE HG13 1 1 
       21 66100 1 1  32 ILE HG21 H  -5.920  -8.746 -12.473 1.00 . A A .  33 ILE HG21 1 1 
       21 66101 1 1  32 ILE HG22 H  -4.887  -7.369 -12.891 1.00 . A A .  33 ILE HG22 1 1 
       21 66102 1 1  32 ILE HG23 H  -5.814  -8.189 -14.157 1.00 . A A .  33 ILE HG23 1 1 
       21 66103 1 1  32 ILE N    N  -5.613 -11.232 -13.378 1.00 . A A .  33 ILE N    1 1 
       21 66104 1 1  32 ILE O    O  -3.300 -12.547 -13.759 1.00 . A A .  33 ILE O    1 1 
       21 66105 1 1  33 SER C    C  -0.188 -10.871 -14.886 1.00 . A A .  34 SER C    1 1 
       21 66106 1 1  33 SER CA   C  -1.237 -11.794 -15.536 1.00 . A A .  34 SER CA   1 1 
       21 66107 1 1  33 SER CB   C  -0.913 -11.983 -17.026 1.00 . A A .  34 SER CB   1 1 
       21 66108 1 1  33 SER H    H  -2.754 -10.380 -15.949 1.00 . A A .  34 SER H    1 1 
       21 66109 1 1  33 SER HA   H  -1.209 -12.770 -15.047 1.00 . A A .  34 SER HA   1 1 
       21 66110 1 1  33 SER HB2  H  -0.869 -11.006 -17.511 1.00 . A A .  34 SER HB2  1 1 
       21 66111 1 1  33 SER HB3  H   0.059 -12.468 -17.126 1.00 . A A .  34 SER HB3  1 1 
       21 66112 1 1  33 SER HG   H  -1.743 -12.775 -18.615 1.00 . A A .  34 SER HG   1 1 
       21 66113 1 1  33 SER N    N  -2.566 -11.196 -15.391 1.00 . A A .  34 SER N    1 1 
       21 66114 1 1  33 SER O    O  -0.257  -9.650 -15.041 1.00 . A A .  34 SER O    1 1 
       21 66115 1 1  33 SER OG   O  -1.902 -12.776 -17.666 1.00 . A A .  34 SER OG   1 1 
       21 66116 1 1  34 LYS C    C   2.578  -9.615 -14.364 1.00 . A A .  35 LYS C    1 1 
       21 66117 1 1  34 LYS CA   C   1.844 -10.633 -13.460 1.00 . A A .  35 LYS CA   1 1 
       21 66118 1 1  34 LYS CB   C   2.877 -11.585 -12.865 1.00 . A A .  35 LYS CB   1 1 
       21 66119 1 1  34 LYS CD   C   3.478 -13.599 -11.609 1.00 . A A .  35 LYS CD   1 1 
       21 66120 1 1  34 LYS CE   C   2.900 -14.875 -11.018 1.00 . A A .  35 LYS CE   1 1 
       21 66121 1 1  34 LYS CG   C   2.308 -12.709 -11.994 1.00 . A A .  35 LYS CG   1 1 
       21 66122 1 1  34 LYS H    H   0.811 -12.418 -14.035 1.00 . A A .  35 LYS H    1 1 
       21 66123 1 1  34 LYS HA   H   1.394 -10.112 -12.621 1.00 . A A .  35 LYS HA   1 1 
       21 66124 1 1  34 LYS HB2  H   3.443 -12.025 -13.689 1.00 . A A .  35 LYS HB2  1 1 
       21 66125 1 1  34 LYS HB3  H   3.560 -11.002 -12.248 1.00 . A A .  35 LYS HB3  1 1 
       21 66126 1 1  34 LYS HD2  H   4.050 -13.813 -12.510 1.00 . A A .  35 LYS HD2  1 1 
       21 66127 1 1  34 LYS HD3  H   4.123 -13.095 -10.887 1.00 . A A .  35 LYS HD3  1 1 
       21 66128 1 1  34 LYS HE2  H   2.457 -14.633 -10.046 1.00 . A A .  35 LYS HE2  1 1 
       21 66129 1 1  34 LYS HE3  H   2.091 -15.227 -11.663 1.00 . A A .  35 LYS HE3  1 1 
       21 66130 1 1  34 LYS HG2  H   1.832 -12.333 -11.089 1.00 . A A .  35 LYS HG2  1 1 
       21 66131 1 1  34 LYS HG3  H   1.587 -13.295 -12.565 1.00 . A A .  35 LYS HG3  1 1 
       21 66132 1 1  34 LYS HZ1  H   4.384 -16.063 -11.824 1.00 . A A .  35 LYS HZ1  1 1 
       21 66133 1 1  34 LYS HZ2  H   3.543 -16.804 -10.627 1.00 . A A .  35 LYS HZ2  1 1 
       21 66134 1 1  34 LYS HZ3  H   4.674 -15.656 -10.275 1.00 . A A .  35 LYS HZ3  1 1 
       21 66135 1 1  34 LYS N    N   0.813 -11.418 -14.179 1.00 . A A .  35 LYS N    1 1 
       21 66136 1 1  34 LYS NZ   N   3.938 -15.922 -10.916 1.00 . A A .  35 LYS NZ   1 1 
       21 66137 1 1  34 LYS O    O   2.988  -8.530 -13.952 1.00 . A A .  35 LYS O    1 1 
       21 66138 1 1  35 SER C    C   2.455  -7.822 -16.963 1.00 . A A .  36 SER C    1 1 
       21 66139 1 1  35 SER CA   C   3.244  -9.121 -16.713 1.00 . A A .  36 SER CA   1 1 
       21 66140 1 1  35 SER CB   C   3.282  -9.951 -18.005 1.00 . A A .  36 SER CB   1 1 
       21 66141 1 1  35 SER H    H   2.315 -10.854 -15.918 1.00 . A A .  36 SER H    1 1 
       21 66142 1 1  35 SER HA   H   4.264  -8.835 -16.461 1.00 . A A .  36 SER HA   1 1 
       21 66143 1 1  35 SER HB2  H   3.548  -9.312 -18.849 1.00 . A A .  36 SER HB2  1 1 
       21 66144 1 1  35 SER HB3  H   4.044 -10.726 -17.902 1.00 . A A .  36 SER HB3  1 1 
       21 66145 1 1  35 SER HG   H   1.551 -10.071 -18.914 1.00 . A A .  36 SER HG   1 1 
       21 66146 1 1  35 SER N    N   2.707  -9.965 -15.641 1.00 . A A .  36 SER N    1 1 
       21 66147 1 1  35 SER O    O   3.031  -6.859 -17.469 1.00 . A A .  36 SER O    1 1 
       21 66148 1 1  35 SER OG   O   2.028 -10.574 -18.240 1.00 . A A .  36 SER OG   1 1 
       21 66149 1 1  36 SER C    C   0.569  -5.606 -15.501 1.00 . A A .  37 SER C    1 1 
       21 66150 1 1  36 SER CA   C   0.345  -6.551 -16.694 1.00 . A A .  37 SER CA   1 1 
       21 66151 1 1  36 SER CB   C  -1.147  -6.922 -16.745 1.00 . A A .  37 SER CB   1 1 
       21 66152 1 1  36 SER H    H   0.712  -8.603 -16.254 1.00 . A A .  37 SER H    1 1 
       21 66153 1 1  36 SER HA   H   0.589  -6.005 -17.610 1.00 . A A .  37 SER HA   1 1 
       21 66154 1 1  36 SER HB2  H  -1.449  -7.335 -15.780 1.00 . A A .  37 SER HB2  1 1 
       21 66155 1 1  36 SER HB3  H  -1.731  -6.015 -16.932 1.00 . A A .  37 SER HB3  1 1 
       21 66156 1 1  36 SER HG   H  -2.266  -7.674 -18.163 1.00 . A A .  37 SER HG   1 1 
       21 66157 1 1  36 SER N    N   1.169  -7.765 -16.610 1.00 . A A .  37 SER N    1 1 
       21 66158 1 1  36 SER O    O   0.541  -4.390 -15.667 1.00 . A A .  37 SER O    1 1 
       21 66159 1 1  36 SER OG   O  -1.416  -7.882 -17.756 1.00 . A A .  37 SER OG   1 1 
       21 66160 1 1  37 PHE C    C   2.329  -4.422 -13.297 1.00 . A A .  38 PHE C    1 1 
       21 66161 1 1  37 PHE CA   C   1.113  -5.328 -13.097 1.00 . A A .  38 PHE CA   1 1 
       21 66162 1 1  37 PHE CB   C   1.338  -6.251 -11.893 1.00 . A A .  38 PHE CB   1 1 
       21 66163 1 1  37 PHE CD1  C   3.275  -5.395 -10.481 1.00 . A A .  38 PHE CD1  1 1 
       21 66164 1 1  37 PHE CD2  C   1.007  -5.100  -9.660 1.00 . A A .  38 PHE CD2  1 1 
       21 66165 1 1  37 PHE CE1  C   3.790  -4.896  -9.282 1.00 . A A .  38 PHE CE1  1 1 
       21 66166 1 1  37 PHE CE2  C   1.514  -4.521  -8.485 1.00 . A A .  38 PHE CE2  1 1 
       21 66167 1 1  37 PHE CG   C   1.886  -5.561 -10.656 1.00 . A A .  38 PHE CG   1 1 
       21 66168 1 1  37 PHE CZ   C   2.904  -4.435  -8.289 1.00 . A A .  38 PHE CZ   1 1 
       21 66169 1 1  37 PHE H    H   0.873  -7.141 -14.214 1.00 . A A .  38 PHE H    1 1 
       21 66170 1 1  37 PHE HA   H   0.255  -4.685 -12.891 1.00 . A A .  38 PHE HA   1 1 
       21 66171 1 1  37 PHE HB2  H   0.396  -6.742 -11.643 1.00 . A A .  38 PHE HB2  1 1 
       21 66172 1 1  37 PHE HB3  H   2.045  -7.034 -12.163 1.00 . A A .  38 PHE HB3  1 1 
       21 66173 1 1  37 PHE HD1  H   3.979  -5.609 -11.262 1.00 . A A .  38 PHE HD1  1 1 
       21 66174 1 1  37 PHE HD2  H  -0.057  -5.184  -9.802 1.00 . A A .  38 PHE HD2  1 1 
       21 66175 1 1  37 PHE HE1  H   4.869  -4.859  -9.166 1.00 . A A .  38 PHE HE1  1 1 
       21 66176 1 1  37 PHE HE2  H   0.832  -4.166  -7.726 1.00 . A A .  38 PHE HE2  1 1 
       21 66177 1 1  37 PHE HZ   H   3.287  -4.002  -7.378 1.00 . A A .  38 PHE HZ   1 1 
       21 66178 1 1  37 PHE N    N   0.844  -6.135 -14.298 1.00 . A A .  38 PHE N    1 1 
       21 66179 1 1  37 PHE O    O   2.264  -3.214 -13.077 1.00 . A A .  38 PHE O    1 1 
       21 66180 1 1  38 ARG C    C   4.431  -3.144 -15.158 1.00 . A A .  39 ARG C    1 1 
       21 66181 1 1  38 ARG CA   C   4.664  -4.241 -14.104 1.00 . A A .  39 ARG CA   1 1 
       21 66182 1 1  38 ARG CB   C   5.799  -5.185 -14.542 1.00 . A A .  39 ARG CB   1 1 
       21 66183 1 1  38 ARG CD   C   6.552  -6.718 -16.477 1.00 . A A .  39 ARG CD   1 1 
       21 66184 1 1  38 ARG CG   C   5.397  -6.012 -15.768 1.00 . A A .  39 ARG CG   1 1 
       21 66185 1 1  38 ARG CZ   C   6.916  -7.745 -18.724 1.00 . A A .  39 ARG CZ   1 1 
       21 66186 1 1  38 ARG H    H   3.440  -6.004 -13.896 1.00 . A A .  39 ARG H    1 1 
       21 66187 1 1  38 ARG HA   H   4.994  -3.740 -13.198 1.00 . A A .  39 ARG HA   1 1 
       21 66188 1 1  38 ARG HB2  H   6.680  -4.587 -14.781 1.00 . A A .  39 ARG HB2  1 1 
       21 66189 1 1  38 ARG HB3  H   6.055  -5.849 -13.717 1.00 . A A .  39 ARG HB3  1 1 
       21 66190 1 1  38 ARG HD2  H   7.384  -6.019 -16.581 1.00 . A A .  39 ARG HD2  1 1 
       21 66191 1 1  38 ARG HD3  H   6.877  -7.574 -15.882 1.00 . A A .  39 ARG HD3  1 1 
       21 66192 1 1  38 ARG HE   H   5.179  -6.938 -18.083 1.00 . A A .  39 ARG HE   1 1 
       21 66193 1 1  38 ARG HG2  H   4.669  -6.760 -15.459 1.00 . A A .  39 ARG HG2  1 1 
       21 66194 1 1  38 ARG HG3  H   4.931  -5.342 -16.487 1.00 . A A .  39 ARG HG3  1 1 
       21 66195 1 1  38 ARG HH11 H   8.536  -7.927 -17.504 1.00 . A A .  39 ARG HH11 1 1 
       21 66196 1 1  38 ARG HH12 H   8.742  -8.546 -19.116 1.00 . A A .  39 ARG HH12 1 1 
       21 66197 1 1  38 ARG HH21 H   5.548  -7.653 -20.214 1.00 . A A .  39 ARG HH21 1 1 
       21 66198 1 1  38 ARG HH22 H   7.047  -8.432 -20.624 1.00 . A A .  39 ARG HH22 1 1 
       21 66199 1 1  38 ARG N    N   3.442  -4.995 -13.781 1.00 . A A .  39 ARG N    1 1 
       21 66200 1 1  38 ARG NE   N   6.132  -7.161 -17.819 1.00 . A A .  39 ARG NE   1 1 
       21 66201 1 1  38 ARG NH1  N   8.150  -8.106 -18.436 1.00 . A A .  39 ARG NH1  1 1 
       21 66202 1 1  38 ARG NH2  N   6.461  -7.979 -19.940 1.00 . A A .  39 ARG NH2  1 1 
       21 66203 1 1  38 ARG O    O   5.187  -2.168 -15.178 1.00 . A A .  39 ARG O    1 1 
       21 66204 1 1  39 GLU C    C   2.105  -1.283 -16.588 1.00 . A A .  40 GLU C    1 1 
       21 66205 1 1  39 GLU CA   C   3.055  -2.379 -17.084 1.00 . A A .  40 GLU CA   1 1 
       21 66206 1 1  39 GLU CB   C   2.415  -3.149 -18.246 1.00 . A A .  40 GLU CB   1 1 
       21 66207 1 1  39 GLU CD   C   1.449  -2.771 -20.551 1.00 . A A .  40 GLU CD   1 1 
       21 66208 1 1  39 GLU CG   C   2.488  -2.319 -19.532 1.00 . A A .  40 GLU CG   1 1 
       21 66209 1 1  39 GLU H    H   2.807  -4.105 -15.892 1.00 . A A .  40 GLU H    1 1 
       21 66210 1 1  39 GLU HA   H   3.966  -1.904 -17.449 1.00 . A A .  40 GLU HA   1 1 
       21 66211 1 1  39 GLU HB2  H   2.948  -4.087 -18.410 1.00 . A A .  40 GLU HB2  1 1 
       21 66212 1 1  39 GLU HB3  H   1.376  -3.376 -18.006 1.00 . A A .  40 GLU HB3  1 1 
       21 66213 1 1  39 GLU HG2  H   2.315  -1.266 -19.307 1.00 . A A .  40 GLU HG2  1 1 
       21 66214 1 1  39 GLU HG3  H   3.489  -2.416 -19.951 1.00 . A A .  40 GLU HG3  1 1 
       21 66215 1 1  39 GLU N    N   3.407  -3.301 -16.009 1.00 . A A .  40 GLU N    1 1 
       21 66216 1 1  39 GLU O    O   2.382  -0.117 -16.808 1.00 . A A .  40 GLU O    1 1 
       21 66217 1 1  39 GLU OE1  O   1.298  -3.996 -20.724 1.00 . A A .  40 GLU OE1  1 1 
       21 66218 1 1  39 GLU OE2  O   0.773  -1.867 -21.094 1.00 . A A .  40 GLU OE2  1 1 
       21 66219 1 1  40 MET C    C   1.027   0.331 -14.306 1.00 . A A .  41 MET C    1 1 
       21 66220 1 1  40 MET CA   C   0.184  -0.673 -15.105 1.00 . A A .  41 MET CA   1 1 
       21 66221 1 1  40 MET CB   C  -0.705  -1.516 -14.171 1.00 . A A .  41 MET CB   1 1 
       21 66222 1 1  40 MET CE   C  -2.283  -2.819 -11.495 1.00 . A A .  41 MET CE   1 1 
       21 66223 1 1  40 MET CG   C  -1.488  -0.735 -13.104 1.00 . A A .  41 MET CG   1 1 
       21 66224 1 1  40 MET H    H   0.846  -2.611 -15.760 1.00 . A A .  41 MET H    1 1 
       21 66225 1 1  40 MET HA   H  -0.445  -0.089 -15.783 1.00 . A A .  41 MET HA   1 1 
       21 66226 1 1  40 MET HB2  H  -1.413  -2.081 -14.779 1.00 . A A .  41 MET HB2  1 1 
       21 66227 1 1  40 MET HB3  H  -0.075  -2.239 -13.656 1.00 . A A .  41 MET HB3  1 1 
       21 66228 1 1  40 MET HE1  H  -3.310  -2.556 -11.234 1.00 . A A .  41 MET HE1  1 1 
       21 66229 1 1  40 MET HE2  H  -2.266  -3.225 -12.506 1.00 . A A .  41 MET HE2  1 1 
       21 66230 1 1  40 MET HE3  H  -1.905  -3.561 -10.791 1.00 . A A .  41 MET HE3  1 1 
       21 66231 1 1  40 MET HG2  H  -1.224   0.322 -13.133 1.00 . A A .  41 MET HG2  1 1 
       21 66232 1 1  40 MET HG3  H  -2.546  -0.784 -13.355 1.00 . A A .  41 MET HG3  1 1 
       21 66233 1 1  40 MET N    N   1.039  -1.619 -15.858 1.00 . A A .  41 MET N    1 1 
       21 66234 1 1  40 MET O    O   0.802   1.538 -14.337 1.00 . A A .  41 MET O    1 1 
       21 66235 1 1  40 MET SD   S  -1.248  -1.338 -11.412 1.00 . A A .  41 MET SD   1 1 
       21 66236 1 1  41 LEU C    C   3.959   1.541 -13.780 1.00 . A A .  42 LEU C    1 1 
       21 66237 1 1  41 LEU CA   C   3.058   0.640 -12.917 1.00 . A A .  42 LEU CA   1 1 
       21 66238 1 1  41 LEU CB   C   3.869  -0.365 -12.100 1.00 . A A .  42 LEU CB   1 1 
       21 66239 1 1  41 LEU CD1  C   4.115  -1.910 -10.281 1.00 . A A .  42 LEU CD1  1 1 
       21 66240 1 1  41 LEU CD2  C   2.844   0.194  -9.834 1.00 . A A .  42 LEU CD2  1 1 
       21 66241 1 1  41 LEU CG   C   3.140  -0.900 -10.866 1.00 . A A .  42 LEU CG   1 1 
       21 66242 1 1  41 LEU H    H   2.171  -1.162 -13.620 1.00 . A A .  42 LEU H    1 1 
       21 66243 1 1  41 LEU HA   H   2.528   1.327 -12.258 1.00 . A A .  42 LEU HA   1 1 
       21 66244 1 1  41 LEU HB2  H   4.150  -1.196 -12.746 1.00 . A A .  42 LEU HB2  1 1 
       21 66245 1 1  41 LEU HB3  H   4.782   0.087 -11.738 1.00 . A A .  42 LEU HB3  1 1 
       21 66246 1 1  41 LEU HD11 H   4.217  -2.744 -10.975 1.00 . A A .  42 LEU HD11 1 1 
       21 66247 1 1  41 LEU HD12 H   3.733  -2.243  -9.322 1.00 . A A .  42 LEU HD12 1 1 
       21 66248 1 1  41 LEU HD13 H   5.090  -1.447 -10.134 1.00 . A A .  42 LEU HD13 1 1 
       21 66249 1 1  41 LEU HD21 H   2.092   0.884 -10.217 1.00 . A A .  42 LEU HD21 1 1 
       21 66250 1 1  41 LEU HD22 H   3.757   0.739  -9.597 1.00 . A A .  42 LEU HD22 1 1 
       21 66251 1 1  41 LEU HD23 H   2.451  -0.258  -8.925 1.00 . A A .  42 LEU HD23 1 1 
       21 66252 1 1  41 LEU HG   H   2.212  -1.402 -11.142 1.00 . A A .  42 LEU HG   1 1 
       21 66253 1 1  41 LEU N    N   2.077  -0.155 -13.651 1.00 . A A .  42 LEU N    1 1 
       21 66254 1 1  41 LEU O    O   4.791   2.247 -13.228 1.00 . A A .  42 LEU O    1 1 
       21 66255 1 1  42 GLN C    C   3.413   3.486 -16.554 1.00 . A A .  43 GLN C    1 1 
       21 66256 1 1  42 GLN CA   C   4.425   2.442 -16.057 1.00 . A A .  43 GLN CA   1 1 
       21 66257 1 1  42 GLN CB   C   4.976   1.643 -17.248 1.00 . A A .  43 GLN CB   1 1 
       21 66258 1 1  42 GLN CD   C   6.681   1.690 -19.095 1.00 . A A .  43 GLN CD   1 1 
       21 66259 1 1  42 GLN CG   C   5.721   2.516 -18.257 1.00 . A A .  43 GLN CG   1 1 
       21 66260 1 1  42 GLN H    H   3.234   0.783 -15.483 1.00 . A A .  43 GLN H    1 1 
       21 66261 1 1  42 GLN HA   H   5.231   3.003 -15.581 1.00 . A A .  43 GLN HA   1 1 
       21 66262 1 1  42 GLN HB2  H   5.647   0.874 -16.873 1.00 . A A .  43 GLN HB2  1 1 
       21 66263 1 1  42 GLN HB3  H   4.165   1.160 -17.784 1.00 . A A .  43 GLN HB3  1 1 
       21 66264 1 1  42 GLN HE21 H   5.229   0.480 -19.741 1.00 . A A .  43 GLN HE21 1 1 
       21 66265 1 1  42 GLN HE22 H   6.863   0.201 -20.358 1.00 . A A .  43 GLN HE22 1 1 
       21 66266 1 1  42 GLN HG2  H   5.008   3.008 -18.921 1.00 . A A .  43 GLN HG2  1 1 
       21 66267 1 1  42 GLN HG3  H   6.263   3.278 -17.721 1.00 . A A .  43 GLN HG3  1 1 
       21 66268 1 1  42 GLN N    N   3.859   1.483 -15.104 1.00 . A A .  43 GLN N    1 1 
       21 66269 1 1  42 GLN NE2  N   6.206   0.679 -19.770 1.00 . A A .  43 GLN NE2  1 1 
       21 66270 1 1  42 GLN O    O   3.824   4.498 -17.104 1.00 . A A .  43 GLN O    1 1 
       21 66271 1 1  42 GLN OE1  O   7.886   1.850 -19.091 1.00 . A A .  43 GLN OE1  1 1 
       21 66272 1 1  43 LYS C    C   0.335   4.850 -15.712 1.00 . A A .  44 LYS C    1 1 
       21 66273 1 1  43 LYS CA   C   1.017   4.107 -16.874 1.00 . A A .  44 LYS CA   1 1 
       21 66274 1 1  43 LYS CB   C  -0.029   3.262 -17.618 1.00 . A A .  44 LYS CB   1 1 
       21 66275 1 1  43 LYS CD   C   0.868   1.465 -19.222 1.00 . A A .  44 LYS CD   1 1 
       21 66276 1 1  43 LYS CE   C  -0.217   0.451 -18.826 1.00 . A A .  44 LYS CE   1 1 
       21 66277 1 1  43 LYS CG   C   0.321   2.884 -19.067 1.00 . A A .  44 LYS CG   1 1 
       21 66278 1 1  43 LYS H    H   1.861   2.352 -15.992 1.00 . A A .  44 LYS H    1 1 
       21 66279 1 1  43 LYS HA   H   1.401   4.875 -17.547 1.00 . A A .  44 LYS HA   1 1 
       21 66280 1 1  43 LYS HB2  H  -0.262   2.381 -17.019 1.00 . A A .  44 LYS HB2  1 1 
       21 66281 1 1  43 LYS HB3  H  -0.945   3.840 -17.666 1.00 . A A .  44 LYS HB3  1 1 
       21 66282 1 1  43 LYS HD2  H   1.193   1.300 -20.252 1.00 . A A .  44 LYS HD2  1 1 
       21 66283 1 1  43 LYS HD3  H   1.737   1.369 -18.577 1.00 . A A .  44 LYS HD3  1 1 
       21 66284 1 1  43 LYS HE2  H   0.247  -0.357 -18.256 1.00 . A A .  44 LYS HE2  1 1 
       21 66285 1 1  43 LYS HE3  H  -0.940   0.964 -18.185 1.00 . A A .  44 LYS HE3  1 1 
       21 66286 1 1  43 LYS HG2  H  -0.600   2.928 -19.649 1.00 . A A .  44 LYS HG2  1 1 
       21 66287 1 1  43 LYS HG3  H   1.040   3.598 -19.475 1.00 . A A .  44 LYS HG3  1 1 
       21 66288 1 1  43 LYS HZ1  H  -1.306   0.632 -20.573 1.00 . A A .  44 LYS HZ1  1 1 
       21 66289 1 1  43 LYS HZ2  H  -1.656  -0.733 -19.719 1.00 . A A .  44 LYS HZ2  1 1 
       21 66290 1 1  43 LYS HZ3  H  -0.273  -0.653 -20.572 1.00 . A A .  44 LYS HZ3  1 1 
       21 66291 1 1  43 LYS N    N   2.110   3.227 -16.425 1.00 . A A .  44 LYS N    1 1 
       21 66292 1 1  43 LYS NZ   N  -0.923  -0.102 -20.002 1.00 . A A .  44 LYS NZ   1 1 
       21 66293 1 1  43 LYS O    O   0.313   6.077 -15.680 1.00 . A A .  44 LYS O    1 1 
       21 66294 1 1  44 GLU C    C   0.071   5.258 -12.519 1.00 . A A .  45 GLU C    1 1 
       21 66295 1 1  44 GLU CA   C  -0.901   4.698 -13.579 1.00 . A A .  45 GLU CA   1 1 
       21 66296 1 1  44 GLU CB   C  -1.812   3.618 -12.971 1.00 . A A .  45 GLU CB   1 1 
       21 66297 1 1  44 GLU CD   C  -2.670   2.546 -15.151 1.00 . A A .  45 GLU CD   1 1 
       21 66298 1 1  44 GLU CG   C  -3.032   3.225 -13.826 1.00 . A A .  45 GLU CG   1 1 
       21 66299 1 1  44 GLU H    H  -0.147   3.117 -14.813 1.00 . A A .  45 GLU H    1 1 
       21 66300 1 1  44 GLU HA   H  -1.510   5.536 -13.927 1.00 . A A .  45 GLU HA   1 1 
       21 66301 1 1  44 GLU HB2  H  -1.216   2.730 -12.759 1.00 . A A .  45 GLU HB2  1 1 
       21 66302 1 1  44 GLU HB3  H  -2.185   3.989 -12.017 1.00 . A A .  45 GLU HB3  1 1 
       21 66303 1 1  44 GLU HG2  H  -3.652   2.537 -13.247 1.00 . A A .  45 GLU HG2  1 1 
       21 66304 1 1  44 GLU HG3  H  -3.623   4.124 -14.028 1.00 . A A .  45 GLU HG3  1 1 
       21 66305 1 1  44 GLU N    N  -0.188   4.128 -14.726 1.00 . A A .  45 GLU N    1 1 
       21 66306 1 1  44 GLU O    O  -0.329   6.042 -11.660 1.00 . A A .  45 GLU O    1 1 
       21 66307 1 1  44 GLU OE1  O  -2.248   1.369 -15.134 1.00 . A A .  45 GLU OE1  1 1 
       21 66308 1 1  44 GLU OE2  O  -2.790   3.199 -16.200 1.00 . A A .  45 GLU OE2  1 1 
       21 66309 1 1  45 LEU C    C   3.638   5.829 -12.681 1.00 . A A .  46 LEU C    1 1 
       21 66310 1 1  45 LEU CA   C   2.477   5.314 -11.789 1.00 . A A .  46 LEU CA   1 1 
       21 66311 1 1  45 LEU CB   C   2.807   4.148 -10.822 1.00 . A A .  46 LEU CB   1 1 
       21 66312 1 1  45 LEU CD1  C   2.296   3.395  -8.463 1.00 . A A .  46 LEU CD1  1 1 
       21 66313 1 1  45 LEU CD2  C   4.018   5.169  -8.873 1.00 . A A .  46 LEU CD2  1 1 
       21 66314 1 1  45 LEU CG   C   2.689   4.580  -9.349 1.00 . A A .  46 LEU CG   1 1 
       21 66315 1 1  45 LEU H    H   1.567   4.139 -13.267 1.00 . A A .  46 LEU H    1 1 
       21 66316 1 1  45 LEU HA   H   2.153   6.185 -11.217 1.00 . A A .  46 LEU HA   1 1 
       21 66317 1 1  45 LEU HB2  H   2.099   3.335 -10.992 1.00 . A A .  46 LEU HB2  1 1 
       21 66318 1 1  45 LEU HB3  H   3.799   3.741 -11.020 1.00 . A A .  46 LEU HB3  1 1 
       21 66319 1 1  45 LEU HD11 H   1.375   2.949  -8.840 1.00 . A A .  46 LEU HD11 1 1 
       21 66320 1 1  45 LEU HD12 H   2.126   3.741  -7.444 1.00 . A A .  46 LEU HD12 1 1 
       21 66321 1 1  45 LEU HD13 H   3.091   2.652  -8.460 1.00 . A A .  46 LEU HD13 1 1 
       21 66322 1 1  45 LEU HD21 H   3.912   5.537  -7.853 1.00 . A A .  46 LEU HD21 1 1 
       21 66323 1 1  45 LEU HD22 H   4.295   5.987  -9.532 1.00 . A A .  46 LEU HD22 1 1 
       21 66324 1 1  45 LEU HD23 H   4.799   4.410  -8.907 1.00 . A A .  46 LEU HD23 1 1 
       21 66325 1 1  45 LEU HG   H   1.905   5.332  -9.247 1.00 . A A .  46 LEU HG   1 1 
       21 66326 1 1  45 LEU N    N   1.352   4.871 -12.611 1.00 . A A .  46 LEU N    1 1 
       21 66327 1 1  45 LEU O    O   4.802   5.451 -12.535 1.00 . A A .  46 LEU O    1 1 
       21 66328 1 1  46 ASN C    C   4.951   8.479 -14.327 1.00 . A A .  47 ASN C    1 1 
       21 66329 1 1  46 ASN CA   C   4.203   7.176 -14.693 1.00 . A A .  47 ASN CA   1 1 
       21 66330 1 1  46 ASN CB   C   3.468   7.346 -16.036 1.00 . A A .  47 ASN CB   1 1 
       21 66331 1 1  46 ASN CG   C   2.669   8.633 -16.137 1.00 . A A .  47 ASN CG   1 1 
       21 66332 1 1  46 ASN H    H   2.307   6.912 -13.738 1.00 . A A .  47 ASN H    1 1 
       21 66333 1 1  46 ASN HA   H   4.969   6.416 -14.855 1.00 . A A .  47 ASN HA   1 1 
       21 66334 1 1  46 ASN HB2  H   4.204   7.344 -16.839 1.00 . A A .  47 ASN HB2  1 1 
       21 66335 1 1  46 ASN HB3  H   2.799   6.506 -16.194 1.00 . A A .  47 ASN HB3  1 1 
       21 66336 1 1  46 ASN HD21 H   0.965   7.747 -15.488 1.00 . A A .  47 ASN HD21 1 1 
       21 66337 1 1  46 ASN HD22 H   0.941   9.502 -15.574 1.00 . A A .  47 ASN HD22 1 1 
       21 66338 1 1  46 ASN N    N   3.281   6.654 -13.676 1.00 . A A .  47 ASN N    1 1 
       21 66339 1 1  46 ASN ND2  N   1.423   8.623 -15.703 1.00 . A A .  47 ASN ND2  1 1 
       21 66340 1 1  46 ASN O    O   5.936   8.791 -14.989 1.00 . A A .  47 ASN O    1 1 
       21 66341 1 1  46 ASN OD1  O   3.171   9.654 -16.581 1.00 . A A .  47 ASN OD1  1 1 
       21 66342 1 1  47 HIS C    C   6.219  10.435 -11.864 1.00 . A A .  48 HIS C    1 1 
       21 66343 1 1  47 HIS CA   C   5.193  10.550 -13.020 1.00 . A A .  48 HIS CA   1 1 
       21 66344 1 1  47 HIS CB   C   4.139  11.654 -12.788 1.00 . A A .  48 HIS CB   1 1 
       21 66345 1 1  47 HIS CD2  C   1.674  11.093 -13.344 1.00 . A A .  48 HIS CD2  1 1 
       21 66346 1 1  47 HIS CE1  C   1.500  11.931 -15.345 1.00 . A A .  48 HIS CE1  1 1 
       21 66347 1 1  47 HIS CG   C   2.901  11.610 -13.671 1.00 . A A .  48 HIS CG   1 1 
       21 66348 1 1  47 HIS H    H   3.818   8.928 -12.680 1.00 . A A .  48 HIS H    1 1 
       21 66349 1 1  47 HIS HA   H   5.776  10.865 -13.886 1.00 . A A .  48 HIS HA   1 1 
       21 66350 1 1  47 HIS HB2  H   3.823  11.628 -11.751 1.00 . A A .  48 HIS HB2  1 1 
       21 66351 1 1  47 HIS HB3  H   4.625  12.620 -12.922 1.00 . A A .  48 HIS HB3  1 1 
       21 66352 1 1  47 HIS HD1  H   3.525  12.436 -15.531 1.00 . A A .  48 HIS HD1  1 1 
       21 66353 1 1  47 HIS HD2  H   1.421  10.594 -12.429 1.00 . A A .  48 HIS HD2  1 1 
       21 66354 1 1  47 HIS HE1  H   1.112  12.160 -16.326 1.00 . A A .  48 HIS HE1  1 1 
       21 66355 1 1  47 HIS N    N   4.542   9.258 -13.319 1.00 . A A .  48 HIS N    1 1 
       21 66356 1 1  47 HIS ND1  N   2.771  12.121 -14.942 1.00 . A A .  48 HIS ND1  1 1 
       21 66357 1 1  47 HIS NE2  N   0.784  11.318 -14.394 1.00 . A A .  48 HIS NE2  1 1 
       21 66358 1 1  47 HIS O    O   7.126  11.260 -11.738 1.00 . A A .  48 HIS O    1 1 
       21 66359 1 1  48 MET C    C   8.350   8.216 -10.784 1.00 . A A .  49 MET C    1 1 
       21 66360 1 1  48 MET CA   C   7.168   8.927 -10.100 1.00 . A A .  49 MET CA   1 1 
       21 66361 1 1  48 MET CB   C   6.507   7.944  -9.124 1.00 . A A .  49 MET CB   1 1 
       21 66362 1 1  48 MET CE   C   5.092   8.210  -6.003 1.00 . A A .  49 MET CE   1 1 
       21 66363 1 1  48 MET CG   C   7.179   7.924  -7.756 1.00 . A A .  49 MET CG   1 1 
       21 66364 1 1  48 MET H    H   5.300   8.788 -11.138 1.00 . A A .  49 MET H    1 1 
       21 66365 1 1  48 MET HA   H   7.550   9.792  -9.558 1.00 . A A .  49 MET HA   1 1 
       21 66366 1 1  48 MET HB2  H   5.470   8.215  -8.960 1.00 . A A .  49 MET HB2  1 1 
       21 66367 1 1  48 MET HB3  H   6.525   6.941  -9.557 1.00 . A A .  49 MET HB3  1 1 
       21 66368 1 1  48 MET HE1  H   4.215   8.857  -5.979 1.00 . A A .  49 MET HE1  1 1 
       21 66369 1 1  48 MET HE2  H   4.886   7.374  -6.668 1.00 . A A .  49 MET HE2  1 1 
       21 66370 1 1  48 MET HE3  H   5.297   7.825  -5.006 1.00 . A A .  49 MET HE3  1 1 
       21 66371 1 1  48 MET HG2  H   7.016   6.938  -7.323 1.00 . A A .  49 MET HG2  1 1 
       21 66372 1 1  48 MET HG3  H   8.255   8.074  -7.864 1.00 . A A .  49 MET HG3  1 1 
       21 66373 1 1  48 MET N    N   6.139   9.365 -11.061 1.00 . A A .  49 MET N    1 1 
       21 66374 1 1  48 MET O    O   9.384   7.946 -10.166 1.00 . A A .  49 MET O    1 1 
       21 66375 1 1  48 MET SD   S   6.516   9.153  -6.609 1.00 . A A .  49 MET SD   1 1 
       21 66376 1 1  49 LEU C    C  10.351   7.845 -13.254 1.00 . A A .  50 LEU C    1 1 
       21 66377 1 1  49 LEU CA   C   9.098   7.061 -12.842 1.00 . A A .  50 LEU CA   1 1 
       21 66378 1 1  49 LEU CB   C   8.313   6.463 -14.008 1.00 . A A .  50 LEU CB   1 1 
       21 66379 1 1  49 LEU CD1  C  10.125   4.668 -14.246 1.00 . A A .  50 LEU CD1  1 1 
       21 66380 1 1  49 LEU CD2  C   8.267   4.868 -15.897 1.00 . A A .  50 LEU CD2  1 1 
       21 66381 1 1  49 LEU CG   C   9.186   5.644 -14.961 1.00 . A A .  50 LEU CG   1 1 
       21 66382 1 1  49 LEU H    H   7.294   8.061 -12.475 1.00 . A A .  50 LEU H    1 1 
       21 66383 1 1  49 LEU HA   H   9.426   6.231 -12.213 1.00 . A A .  50 LEU HA   1 1 
       21 66384 1 1  49 LEU HB2  H   7.514   5.837 -13.605 1.00 . A A .  50 LEU HB2  1 1 
       21 66385 1 1  49 LEU HB3  H   7.863   7.270 -14.585 1.00 . A A .  50 LEU HB3  1 1 
       21 66386 1 1  49 LEU HD11 H  10.868   5.197 -13.654 1.00 . A A .  50 LEU HD11 1 1 
       21 66387 1 1  49 LEU HD12 H  10.661   4.101 -15.000 1.00 . A A .  50 LEU HD12 1 1 
       21 66388 1 1  49 LEU HD13 H   9.560   4.003 -13.593 1.00 . A A .  50 LEU HD13 1 1 
       21 66389 1 1  49 LEU HD21 H   8.868   4.339 -16.632 1.00 . A A .  50 LEU HD21 1 1 
       21 66390 1 1  49 LEU HD22 H   7.605   5.569 -16.403 1.00 . A A .  50 LEU HD22 1 1 
       21 66391 1 1  49 LEU HD23 H   7.679   4.166 -15.309 1.00 . A A .  50 LEU HD23 1 1 
       21 66392 1 1  49 LEU HG   H   9.778   6.334 -15.557 1.00 . A A .  50 LEU HG   1 1 
       21 66393 1 1  49 LEU N    N   8.178   7.849 -12.053 1.00 . A A .  50 LEU N    1 1 
       21 66394 1 1  49 LEU O    O  10.491   8.398 -14.340 1.00 . A A .  50 LEU O    1 1 
       21 66395 1 1  50 SER C    C  13.428   6.898 -13.334 1.00 . A A .  51 SER C    1 1 
       21 66396 1 1  50 SER CA   C  12.726   8.081 -12.640 1.00 . A A .  51 SER CA   1 1 
       21 66397 1 1  50 SER CB   C  13.423   8.492 -11.335 1.00 . A A .  51 SER CB   1 1 
       21 66398 1 1  50 SER H    H  11.077   7.270 -11.530 1.00 . A A .  51 SER H    1 1 
       21 66399 1 1  50 SER HA   H  12.778   8.934 -13.319 1.00 . A A .  51 SER HA   1 1 
       21 66400 1 1  50 SER HB2  H  12.982   9.420 -10.968 1.00 . A A .  51 SER HB2  1 1 
       21 66401 1 1  50 SER HB3  H  13.276   7.718 -10.581 1.00 . A A .  51 SER HB3  1 1 
       21 66402 1 1  50 SER HG   H  15.147   7.873 -11.973 1.00 . A A .  51 SER HG   1 1 
       21 66403 1 1  50 SER N    N  11.330   7.749 -12.377 1.00 . A A .  51 SER N    1 1 
       21 66404 1 1  50 SER O    O  14.238   6.211 -12.711 1.00 . A A .  51 SER O    1 1 
       21 66405 1 1  50 SER OG   O  14.810   8.680 -11.549 1.00 . A A .  51 SER OG   1 1 
       21 66406 1 1  51 ASP C    C  13.492   4.316 -15.541 1.00 . A A .  52 ASP C    1 1 
       21 66407 1 1  51 ASP CA   C  13.786   5.839 -15.599 1.00 . A A .  52 ASP CA   1 1 
       21 66408 1 1  51 ASP CB   C  15.308   6.145 -15.616 1.00 . A A .  52 ASP CB   1 1 
       21 66409 1 1  51 ASP CG   C  16.073   5.286 -16.626 1.00 . A A .  52 ASP CG   1 1 
       21 66410 1 1  51 ASP H    H  12.328   7.254 -14.964 1.00 . A A .  52 ASP H    1 1 
       21 66411 1 1  51 ASP HA   H  13.415   6.161 -16.575 1.00 . A A .  52 ASP HA   1 1 
       21 66412 1 1  51 ASP HB2  H  15.454   7.199 -15.861 1.00 . A A .  52 ASP HB2  1 1 
       21 66413 1 1  51 ASP HB3  H  15.740   5.966 -14.634 1.00 . A A .  52 ASP HB3  1 1 
       21 66414 1 1  51 ASP N    N  13.084   6.678 -14.608 1.00 . A A .  52 ASP N    1 1 
       21 66415 1 1  51 ASP O    O  13.075   3.744 -14.532 1.00 . A A .  52 ASP O    1 1 
       21 66416 1 1  51 ASP OD1  O  15.740   5.354 -17.834 1.00 . A A .  52 ASP OD1  1 1 
       21 66417 1 1  51 ASP OD2  O  16.843   4.414 -16.169 1.00 . A A .  52 ASP OD2  1 1 
       21 66418 1 1  52 THR C    C  14.631   1.484 -15.753 1.00 . A A .  53 THR C    1 1 
       21 66419 1 1  52 THR CA   C  14.049   2.246 -16.938 1.00 . A A .  53 THR CA   1 1 
       21 66420 1 1  52 THR CB   C  15.049   2.126 -18.102 1.00 . A A .  53 THR CB   1 1 
       21 66421 1 1  52 THR CG2  C  15.002   0.736 -18.743 1.00 . A A .  53 THR CG2  1 1 
       21 66422 1 1  52 THR H    H  14.105   4.276 -17.430 1.00 . A A .  53 THR H    1 1 
       21 66423 1 1  52 THR HA   H  13.121   1.773 -17.243 1.00 . A A .  53 THR HA   1 1 
       21 66424 1 1  52 THR HB   H  16.062   2.315 -17.738 1.00 . A A .  53 THR HB   1 1 
       21 66425 1 1  52 THR HG1  H  15.241   3.897 -18.864 1.00 . A A .  53 THR HG1  1 1 
       21 66426 1 1  52 THR HG21 H  15.713   0.698 -19.569 1.00 . A A .  53 THR HG21 1 1 
       21 66427 1 1  52 THR HG22 H  14.001   0.536 -19.123 1.00 . A A .  53 THR HG22 1 1 
       21 66428 1 1  52 THR HG23 H  15.273  -0.027 -18.013 1.00 . A A .  53 THR HG23 1 1 
       21 66429 1 1  52 THR N    N  13.788   3.670 -16.678 1.00 . A A .  53 THR N    1 1 
       21 66430 1 1  52 THR O    O  14.188   0.365 -15.506 1.00 . A A .  53 THR O    1 1 
       21 66431 1 1  52 THR OG1  O  14.759   3.079 -19.100 1.00 . A A .  53 THR OG1  1 1 
       21 66432 1 1  53 GLY C    C  15.074   1.178 -12.720 1.00 . A A .  54 GLY C    1 1 
       21 66433 1 1  53 GLY CA   C  16.136   1.435 -13.792 1.00 . A A .  54 GLY CA   1 1 
       21 66434 1 1  53 GLY H    H  15.942   2.962 -15.298 1.00 . A A .  54 GLY H    1 1 
       21 66435 1 1  53 GLY HA2  H  16.585   0.478 -14.060 1.00 . A A .  54 GLY HA2  1 1 
       21 66436 1 1  53 GLY HA3  H  16.902   2.090 -13.378 1.00 . A A .  54 GLY HA3  1 1 
       21 66437 1 1  53 GLY N    N  15.574   2.058 -14.997 1.00 . A A .  54 GLY N    1 1 
       21 66438 1 1  53 GLY O    O  14.908   0.041 -12.263 1.00 . A A .  54 GLY O    1 1 
       21 66439 1 1  54 ASN C    C  12.047   1.119 -12.084 1.00 . A A .  55 ASN C    1 1 
       21 66440 1 1  54 ASN CA   C  13.132   2.035 -11.482 1.00 . A A .  55 ASN CA   1 1 
       21 66441 1 1  54 ASN CB   C  12.559   3.405 -11.072 1.00 . A A .  55 ASN CB   1 1 
       21 66442 1 1  54 ASN CG   C  13.302   4.005  -9.879 1.00 . A A .  55 ASN CG   1 1 
       21 66443 1 1  54 ASN H    H  14.397   3.086 -12.861 1.00 . A A .  55 ASN H    1 1 
       21 66444 1 1  54 ASN HA   H  13.482   1.537 -10.577 1.00 . A A .  55 ASN HA   1 1 
       21 66445 1 1  54 ASN HB2  H  12.579   4.092 -11.918 1.00 . A A .  55 ASN HB2  1 1 
       21 66446 1 1  54 ASN HB3  H  11.519   3.282 -10.767 1.00 . A A .  55 ASN HB3  1 1 
       21 66447 1 1  54 ASN HD21 H  14.004   5.566 -10.962 1.00 . A A .  55 ASN HD21 1 1 
       21 66448 1 1  54 ASN HD22 H  14.470   5.505  -9.258 1.00 . A A .  55 ASN HD22 1 1 
       21 66449 1 1  54 ASN N    N  14.280   2.200 -12.379 1.00 . A A .  55 ASN N    1 1 
       21 66450 1 1  54 ASN ND2  N  13.958   5.138 -10.042 1.00 . A A .  55 ASN ND2  1 1 
       21 66451 1 1  54 ASN O    O  11.415   0.366 -11.340 1.00 . A A .  55 ASN O    1 1 
       21 66452 1 1  54 ASN OD1  O  13.290   3.453  -8.787 1.00 . A A .  55 ASN OD1  1 1 
       21 66453 1 1  55 ARG C    C  11.391  -1.312 -13.911 1.00 . A A .  56 ARG C    1 1 
       21 66454 1 1  55 ARG CA   C  10.923   0.131 -14.040 1.00 . A A .  56 ARG CA   1 1 
       21 66455 1 1  55 ARG CB   C  10.754   0.416 -15.545 1.00 . A A .  56 ARG CB   1 1 
       21 66456 1 1  55 ARG CD   C   8.433   1.073 -16.306 1.00 . A A .  56 ARG CD   1 1 
       21 66457 1 1  55 ARG CG   C   9.806   1.563 -15.856 1.00 . A A .  56 ARG CG   1 1 
       21 66458 1 1  55 ARG CZ   C   7.364   0.567 -14.087 1.00 . A A .  56 ARG CZ   1 1 
       21 66459 1 1  55 ARG H    H  12.360   1.748 -13.998 1.00 . A A .  56 ARG H    1 1 
       21 66460 1 1  55 ARG HA   H   9.981   0.191 -13.481 1.00 . A A .  56 ARG HA   1 1 
       21 66461 1 1  55 ARG HB2  H  11.717   0.660 -15.976 1.00 . A A .  56 ARG HB2  1 1 
       21 66462 1 1  55 ARG HB3  H  10.402  -0.482 -16.055 1.00 . A A .  56 ARG HB3  1 1 
       21 66463 1 1  55 ARG HD2  H   7.839   1.949 -16.552 1.00 . A A .  56 ARG HD2  1 1 
       21 66464 1 1  55 ARG HD3  H   8.569   0.484 -17.214 1.00 . A A .  56 ARG HD3  1 1 
       21 66465 1 1  55 ARG HE   H   7.451  -0.683 -15.634 1.00 . A A .  56 ARG HE   1 1 
       21 66466 1 1  55 ARG HG2  H   9.689   2.173 -14.972 1.00 . A A .  56 ARG HG2  1 1 
       21 66467 1 1  55 ARG HG3  H  10.236   2.172 -16.654 1.00 . A A .  56 ARG HG3  1 1 
       21 66468 1 1  55 ARG HH11 H   7.994   2.497 -14.068 1.00 . A A .  56 ARG HH11 1 1 
       21 66469 1 1  55 ARG HH12 H   6.974   2.027 -12.758 1.00 . A A .  56 ARG HH12 1 1 
       21 66470 1 1  55 ARG HH21 H   6.481  -1.219 -13.778 1.00 . A A .  56 ARG HH21 1 1 
       21 66471 1 1  55 ARG HH22 H   6.547  -0.122 -12.404 1.00 . A A .  56 ARG HH22 1 1 
       21 66472 1 1  55 ARG N    N  11.849   1.092 -13.413 1.00 . A A .  56 ARG N    1 1 
       21 66473 1 1  55 ARG NE   N   7.727   0.238 -15.320 1.00 . A A .  56 ARG NE   1 1 
       21 66474 1 1  55 ARG NH1  N   7.548   1.756 -13.547 1.00 . A A .  56 ARG NH1  1 1 
       21 66475 1 1  55 ARG NH2  N   6.786  -0.349 -13.354 1.00 . A A .  56 ARG NH2  1 1 
       21 66476 1 1  55 ARG O    O  10.617  -2.158 -13.463 1.00 . A A .  56 ARG O    1 1 
       21 66477 1 1  56 LYS C    C  13.050  -3.333 -12.536 1.00 . A A .  57 LYS C    1 1 
       21 66478 1 1  56 LYS CA   C  13.236  -2.921 -13.978 1.00 . A A .  57 LYS CA   1 1 
       21 66479 1 1  56 LYS CB   C  14.738  -2.864 -14.232 1.00 . A A .  57 LYS CB   1 1 
       21 66480 1 1  56 LYS CD   C  14.637  -4.679 -16.089 1.00 . A A .  57 LYS CD   1 1 
       21 66481 1 1  56 LYS CE   C  14.794  -5.793 -15.029 1.00 . A A .  57 LYS CE   1 1 
       21 66482 1 1  56 LYS CG   C  15.123  -3.279 -15.636 1.00 . A A .  57 LYS CG   1 1 
       21 66483 1 1  56 LYS H    H  13.228  -0.932 -14.713 1.00 . A A .  57 LYS H    1 1 
       21 66484 1 1  56 LYS HA   H  12.752  -3.680 -14.586 1.00 . A A .  57 LYS HA   1 1 
       21 66485 1 1  56 LYS HB2  H  15.114  -1.856 -14.049 1.00 . A A .  57 LYS HB2  1 1 
       21 66486 1 1  56 LYS HB3  H  15.264  -3.522 -13.537 1.00 . A A .  57 LYS HB3  1 1 
       21 66487 1 1  56 LYS HD2  H  13.582  -4.589 -16.359 1.00 . A A .  57 LYS HD2  1 1 
       21 66488 1 1  56 LYS HD3  H  15.183  -4.951 -16.993 1.00 . A A .  57 LYS HD3  1 1 
       21 66489 1 1  56 LYS HE2  H  15.855  -5.898 -14.788 1.00 . A A .  57 LYS HE2  1 1 
       21 66490 1 1  56 LYS HE3  H  14.267  -5.479 -14.124 1.00 . A A .  57 LYS HE3  1 1 
       21 66491 1 1  56 LYS HG2  H  14.771  -2.528 -16.347 1.00 . A A .  57 LYS HG2  1 1 
       21 66492 1 1  56 LYS HG3  H  16.199  -3.232 -15.584 1.00 . A A .  57 LYS HG3  1 1 
       21 66493 1 1  56 LYS HZ1  H  14.727  -7.457 -16.286 1.00 . A A .  57 LYS HZ1  1 1 
       21 66494 1 1  56 LYS HZ2  H  13.257  -7.023 -15.727 1.00 . A A .  57 LYS HZ2  1 1 
       21 66495 1 1  56 LYS HZ3  H  14.285  -7.807 -14.739 1.00 . A A .  57 LYS HZ3  1 1 
       21 66496 1 1  56 LYS N    N  12.639  -1.624 -14.263 1.00 . A A .  57 LYS N    1 1 
       21 66497 1 1  56 LYS NZ   N  14.243  -7.106 -15.473 1.00 . A A .  57 LYS NZ   1 1 
       21 66498 1 1  56 LYS O    O  12.785  -4.498 -12.285 1.00 . A A .  57 LYS O    1 1 
       21 66499 1 1  57 ALA C    C  11.560  -3.121  -9.793 1.00 . A A .  58 ALA C    1 1 
       21 66500 1 1  57 ALA CA   C  12.990  -2.657 -10.186 1.00 . A A .  58 ALA CA   1 1 
       21 66501 1 1  57 ALA CB   C  13.414  -1.488  -9.315 1.00 . A A .  58 ALA CB   1 1 
       21 66502 1 1  57 ALA H    H  13.650  -1.538 -11.956 1.00 . A A .  58 ALA H    1 1 
       21 66503 1 1  57 ALA HA   H  13.681  -3.470  -9.962 1.00 . A A .  58 ALA HA   1 1 
       21 66504 1 1  57 ALA HB1  H  12.705  -0.671  -9.425 1.00 . A A .  58 ALA HB1  1 1 
       21 66505 1 1  57 ALA HB2  H  13.385  -1.836  -8.282 1.00 . A A .  58 ALA HB2  1 1 
       21 66506 1 1  57 ALA HB3  H  14.423  -1.169  -9.573 1.00 . A A .  58 ALA HB3  1 1 
       21 66507 1 1  57 ALA N    N  13.200  -2.388 -11.613 1.00 . A A .  58 ALA N    1 1 
       21 66508 1 1  57 ALA O    O  11.400  -3.736  -8.733 1.00 . A A .  58 ALA O    1 1 
       21 66509 1 1  58 ALA C    C   9.311  -4.988 -11.146 1.00 . A A .  59 ALA C    1 1 
       21 66510 1 1  58 ALA CA   C   9.248  -3.571 -10.563 1.00 . A A .  59 ALA CA   1 1 
       21 66511 1 1  58 ALA CB   C   8.205  -2.722 -11.313 1.00 . A A .  59 ALA CB   1 1 
       21 66512 1 1  58 ALA H    H  10.723  -2.312 -11.452 1.00 . A A .  59 ALA H    1 1 
       21 66513 1 1  58 ALA HA   H   8.956  -3.676  -9.520 1.00 . A A .  59 ALA HA   1 1 
       21 66514 1 1  58 ALA HB1  H   8.352  -2.797 -12.390 1.00 . A A .  59 ALA HB1  1 1 
       21 66515 1 1  58 ALA HB2  H   7.203  -3.080 -11.070 1.00 . A A .  59 ALA HB2  1 1 
       21 66516 1 1  58 ALA HB3  H   8.300  -1.674 -11.031 1.00 . A A .  59 ALA HB3  1 1 
       21 66517 1 1  58 ALA N    N  10.546  -2.890 -10.639 1.00 . A A .  59 ALA N    1 1 
       21 66518 1 1  58 ALA O    O   8.949  -5.959 -10.496 1.00 . A A .  59 ALA O    1 1 
       21 66519 1 1  59 ASP C    C  10.800  -7.412 -12.506 1.00 . A A .  60 ASP C    1 1 
       21 66520 1 1  59 ASP CA   C   9.913  -6.324 -13.169 1.00 . A A .  60 ASP CA   1 1 
       21 66521 1 1  59 ASP CB   C  10.432  -5.837 -14.531 1.00 . A A .  60 ASP CB   1 1 
       21 66522 1 1  59 ASP CG   C  10.476  -6.870 -15.652 1.00 . A A .  60 ASP CG   1 1 
       21 66523 1 1  59 ASP H    H  10.099  -4.240 -12.820 1.00 . A A .  60 ASP H    1 1 
       21 66524 1 1  59 ASP HA   H   8.908  -6.745 -13.298 1.00 . A A .  60 ASP HA   1 1 
       21 66525 1 1  59 ASP HB2  H   9.801  -5.015 -14.876 1.00 . A A .  60 ASP HB2  1 1 
       21 66526 1 1  59 ASP HB3  H  11.436  -5.436 -14.391 1.00 . A A .  60 ASP HB3  1 1 
       21 66527 1 1  59 ASP N    N   9.802  -5.099 -12.374 1.00 . A A .  60 ASP N    1 1 
       21 66528 1 1  59 ASP O    O  10.496  -8.597 -12.628 1.00 . A A .  60 ASP O    1 1 
       21 66529 1 1  59 ASP OD1  O   9.400  -7.385 -16.034 1.00 . A A .  60 ASP OD1  1 1 
       21 66530 1 1  59 ASP OD2  O  11.596  -7.046 -16.189 1.00 . A A .  60 ASP OD2  1 1 
       21 66531 1 1  60 LYS C    C  11.636  -8.720  -9.834 1.00 . A A .  61 LYS C    1 1 
       21 66532 1 1  60 LYS CA   C  12.549  -7.967 -10.808 1.00 . A A .  61 LYS CA   1 1 
       21 66533 1 1  60 LYS CB   C  13.657  -7.260  -9.996 1.00 . A A .  61 LYS CB   1 1 
       21 66534 1 1  60 LYS CD   C  14.080  -5.543  -8.168 1.00 . A A .  61 LYS CD   1 1 
       21 66535 1 1  60 LYS CE   C  13.524  -6.013  -6.830 1.00 . A A .  61 LYS CE   1 1 
       21 66536 1 1  60 LYS CG   C  13.151  -6.038  -9.273 1.00 . A A .  61 LYS CG   1 1 
       21 66537 1 1  60 LYS H    H  12.039  -6.054 -11.665 1.00 . A A .  61 LYS H    1 1 
       21 66538 1 1  60 LYS HA   H  13.029  -8.722 -11.419 1.00 . A A .  61 LYS HA   1 1 
       21 66539 1 1  60 LYS HB2  H  14.044  -7.936  -9.226 1.00 . A A .  61 LYS HB2  1 1 
       21 66540 1 1  60 LYS HB3  H  14.458  -6.918 -10.654 1.00 . A A .  61 LYS HB3  1 1 
       21 66541 1 1  60 LYS HD2  H  15.085  -5.926  -8.326 1.00 . A A .  61 LYS HD2  1 1 
       21 66542 1 1  60 LYS HD3  H  14.094  -4.462  -8.174 1.00 . A A .  61 LYS HD3  1 1 
       21 66543 1 1  60 LYS HE2  H  13.201  -7.051  -6.995 1.00 . A A .  61 LYS HE2  1 1 
       21 66544 1 1  60 LYS HE3  H  14.318  -6.003  -6.078 1.00 . A A .  61 LYS HE3  1 1 
       21 66545 1 1  60 LYS HG2  H  13.022  -5.296 -10.032 1.00 . A A .  61 LYS HG2  1 1 
       21 66546 1 1  60 LYS HG3  H  12.186  -6.227  -8.842 1.00 . A A .  61 LYS HG3  1 1 
       21 66547 1 1  60 LYS HZ1  H  11.875  -5.505  -5.631 1.00 . A A .  61 LYS HZ1  1 1 
       21 66548 1 1  60 LYS HZ2  H  11.765  -4.947  -7.180 1.00 . A A .  61 LYS HZ2  1 1 
       21 66549 1 1  60 LYS HZ3  H  12.727  -4.213  -6.119 1.00 . A A .  61 LYS HZ3  1 1 
       21 66550 1 1  60 LYS N    N  11.809  -7.040 -11.697 1.00 . A A .  61 LYS N    1 1 
       21 66551 1 1  60 LYS NZ   N  12.401  -5.126  -6.405 1.00 . A A .  61 LYS NZ   1 1 
       21 66552 1 1  60 LYS O    O  11.947  -9.841  -9.448 1.00 . A A .  61 LYS O    1 1 
       21 66553 1 1  61 LEU C    C   8.866  -9.929  -9.252 1.00 . A A .  62 LEU C    1 1 
       21 66554 1 1  61 LEU CA   C   9.576  -8.800  -8.518 1.00 . A A .  62 LEU CA   1 1 
       21 66555 1 1  61 LEU CB   C   8.501  -7.848  -8.011 1.00 . A A .  62 LEU CB   1 1 
       21 66556 1 1  61 LEU CD1  C   7.729  -5.712  -7.086 1.00 . A A .  62 LEU CD1  1 1 
       21 66557 1 1  61 LEU CD2  C   9.717  -6.913  -6.022 1.00 . A A .  62 LEU CD2  1 1 
       21 66558 1 1  61 LEU CG   C   8.978  -6.567  -7.324 1.00 . A A .  62 LEU CG   1 1 
       21 66559 1 1  61 LEU H    H  10.347  -7.163  -9.720 1.00 . A A .  62 LEU H    1 1 
       21 66560 1 1  61 LEU HA   H  10.089  -9.245  -7.666 1.00 . A A .  62 LEU HA   1 1 
       21 66561 1 1  61 LEU HB2  H   7.850  -7.584  -8.846 1.00 . A A .  62 LEU HB2  1 1 
       21 66562 1 1  61 LEU HB3  H   7.909  -8.418  -7.297 1.00 . A A .  62 LEU HB3  1 1 
       21 66563 1 1  61 LEU HD11 H   7.075  -6.207  -6.368 1.00 . A A .  62 LEU HD11 1 1 
       21 66564 1 1  61 LEU HD12 H   7.176  -5.578  -8.017 1.00 . A A .  62 LEU HD12 1 1 
       21 66565 1 1  61 LEU HD13 H   8.014  -4.731  -6.716 1.00 . A A .  62 LEU HD13 1 1 
       21 66566 1 1  61 LEU HD21 H  10.032  -6.002  -5.523 1.00 . A A .  62 LEU HD21 1 1 
       21 66567 1 1  61 LEU HD22 H  10.600  -7.516  -6.235 1.00 . A A .  62 LEU HD22 1 1 
       21 66568 1 1  61 LEU HD23 H   9.059  -7.470  -5.353 1.00 . A A .  62 LEU HD23 1 1 
       21 66569 1 1  61 LEU HG   H   9.652  -6.014  -7.977 1.00 . A A .  62 LEU HG   1 1 
       21 66570 1 1  61 LEU N    N  10.534  -8.110  -9.390 1.00 . A A .  62 LEU N    1 1 
       21 66571 1 1  61 LEU O    O   8.676 -11.000  -8.693 1.00 . A A .  62 LEU O    1 1 
       21 66572 1 1  62 ILE C    C   8.330 -11.916 -11.478 1.00 . A A .  63 ILE C    1 1 
       21 66573 1 1  62 ILE CA   C   7.652 -10.556 -11.323 1.00 . A A .  63 ILE CA   1 1 
       21 66574 1 1  62 ILE CB   C   7.397  -9.862 -12.680 1.00 . A A .  63 ILE CB   1 1 
       21 66575 1 1  62 ILE CD1  C   5.501  -8.382 -11.716 1.00 . A A .  63 ILE CD1  1 1 
       21 66576 1 1  62 ILE CG1  C   6.786  -8.446 -12.522 1.00 . A A .  63 ILE CG1  1 1 
       21 66577 1 1  62 ILE CG2  C   6.530 -10.749 -13.586 1.00 . A A .  63 ILE CG2  1 1 
       21 66578 1 1  62 ILE H    H   8.702  -8.750 -10.860 1.00 . A A .  63 ILE H    1 1 
       21 66579 1 1  62 ILE HA   H   6.698 -10.755 -10.829 1.00 . A A .  63 ILE HA   1 1 
       21 66580 1 1  62 ILE HB   H   8.349  -9.740 -13.197 1.00 . A A .  63 ILE HB   1 1 
       21 66581 1 1  62 ILE HD11 H   5.704  -8.658 -10.683 1.00 . A A .  63 ILE HD11 1 1 
       21 66582 1 1  62 ILE HD12 H   5.156  -7.355 -11.750 1.00 . A A .  63 ILE HD12 1 1 
       21 66583 1 1  62 ILE HD13 H   4.751  -9.041 -12.142 1.00 . A A .  63 ILE HD13 1 1 
       21 66584 1 1  62 ILE HG12 H   7.464  -7.764 -12.004 1.00 . A A .  63 ILE HG12 1 1 
       21 66585 1 1  62 ILE HG13 H   6.600  -8.043 -13.516 1.00 . A A .  63 ILE HG13 1 1 
       21 66586 1 1  62 ILE HG21 H   7.086 -11.643 -13.875 1.00 . A A .  63 ILE HG21 1 1 
       21 66587 1 1  62 ILE HG22 H   5.637 -11.062 -13.054 1.00 . A A .  63 ILE HG22 1 1 
       21 66588 1 1  62 ILE HG23 H   6.252 -10.209 -14.491 1.00 . A A .  63 ILE HG23 1 1 
       21 66589 1 1  62 ILE N    N   8.476  -9.665 -10.497 1.00 . A A .  63 ILE N    1 1 
       21 66590 1 1  62 ILE O    O   7.747 -12.946 -11.155 1.00 . A A .  63 ILE O    1 1 
       21 66591 1 1  63 GLN C    C  10.728 -13.832 -10.798 1.00 . A A .  64 GLN C    1 1 
       21 66592 1 1  63 GLN CA   C  10.440 -13.057 -12.087 1.00 . A A .  64 GLN CA   1 1 
       21 66593 1 1  63 GLN CB   C  11.716 -12.615 -12.817 1.00 . A A .  64 GLN CB   1 1 
       21 66594 1 1  63 GLN CD   C  13.852 -11.214 -12.862 1.00 . A A .  64 GLN CD   1 1 
       21 66595 1 1  63 GLN CG   C  12.619 -11.633 -12.059 1.00 . A A .  64 GLN CG   1 1 
       21 66596 1 1  63 GLN H    H   9.996 -10.950 -11.998 1.00 . A A .  64 GLN H    1 1 
       21 66597 1 1  63 GLN HA   H   9.904 -13.745 -12.737 1.00 . A A .  64 GLN HA   1 1 
       21 66598 1 1  63 GLN HB2  H  12.286 -13.499 -13.104 1.00 . A A .  64 GLN HB2  1 1 
       21 66599 1 1  63 GLN HB3  H  11.383 -12.098 -13.702 1.00 . A A .  64 GLN HB3  1 1 
       21 66600 1 1  63 GLN HE21 H  14.650 -13.063 -12.756 1.00 . A A .  64 GLN HE21 1 1 
       21 66601 1 1  63 GLN HE22 H  15.578 -11.838 -13.619 1.00 . A A .  64 GLN HE22 1 1 
       21 66602 1 1  63 GLN HG2  H  12.042 -10.743 -11.829 1.00 . A A .  64 GLN HG2  1 1 
       21 66603 1 1  63 GLN HG3  H  12.942 -12.105 -11.135 1.00 . A A .  64 GLN HG3  1 1 
       21 66604 1 1  63 GLN N    N   9.605 -11.874 -11.859 1.00 . A A .  64 GLN N    1 1 
       21 66605 1 1  63 GLN NE2  N  14.768 -12.127 -13.104 1.00 . A A .  64 GLN NE2  1 1 
       21 66606 1 1  63 GLN O    O  10.724 -15.059 -10.780 1.00 . A A .  64 GLN O    1 1 
       21 66607 1 1  63 GLN OE1  O  14.020 -10.073 -13.284 1.00 . A A .  64 GLN OE1  1 1 
       21 66608 1 1  64 ASN C    C   9.735 -14.404  -7.893 1.00 . A A .  65 ASN C    1 1 
       21 66609 1 1  64 ASN CA   C  11.034 -13.706  -8.362 1.00 . A A .  65 ASN CA   1 1 
       21 66610 1 1  64 ASN CB   C  11.454 -12.627  -7.348 1.00 . A A .  65 ASN CB   1 1 
       21 66611 1 1  64 ASN CG   C  12.926 -12.225  -7.418 1.00 . A A .  65 ASN CG   1 1 
       21 66612 1 1  64 ASN H    H  10.972 -12.106  -9.826 1.00 . A A .  65 ASN H    1 1 
       21 66613 1 1  64 ASN HA   H  11.814 -14.469  -8.392 1.00 . A A .  65 ASN HA   1 1 
       21 66614 1 1  64 ASN HB2  H  10.841 -11.735  -7.470 1.00 . A A .  65 ASN HB2  1 1 
       21 66615 1 1  64 ASN HB3  H  11.263 -13.014  -6.346 1.00 . A A .  65 ASN HB3  1 1 
       21 66616 1 1  64 ASN HD21 H  13.025 -11.997  -5.409 1.00 . A A .  65 ASN HD21 1 1 
       21 66617 1 1  64 ASN HD22 H  14.485 -11.642  -6.328 1.00 . A A .  65 ASN HD22 1 1 
       21 66618 1 1  64 ASN N    N  10.907 -13.108  -9.697 1.00 . A A .  65 ASN N    1 1 
       21 66619 1 1  64 ASN ND2  N  13.514 -11.898  -6.282 1.00 . A A .  65 ASN ND2  1 1 
       21 66620 1 1  64 ASN O    O   9.789 -15.339  -7.089 1.00 . A A .  65 ASN O    1 1 
       21 66621 1 1  64 ASN OD1  O  13.569 -12.197  -8.456 1.00 . A A .  65 ASN OD1  1 1 
       21 66622 1 1  65 LEU C    C   6.761 -15.604  -8.906 1.00 . A A .  66 LEU C    1 1 
       21 66623 1 1  65 LEU CA   C   7.252 -14.495  -7.970 1.00 . A A .  66 LEU CA   1 1 
       21 66624 1 1  65 LEU CB   C   6.270 -13.319  -7.868 1.00 . A A .  66 LEU CB   1 1 
       21 66625 1 1  65 LEU CD1  C   4.666 -12.493  -6.104 1.00 . A A .  66 LEU CD1  1 1 
       21 66626 1 1  65 LEU CD2  C   3.828 -14.031  -7.828 1.00 . A A .  66 LEU CD2  1 1 
       21 66627 1 1  65 LEU CG   C   5.050 -13.670  -6.989 1.00 . A A .  66 LEU CG   1 1 
       21 66628 1 1  65 LEU H    H   8.573 -13.167  -9.000 1.00 . A A .  66 LEU H    1 1 
       21 66629 1 1  65 LEU HA   H   7.346 -14.951  -6.982 1.00 . A A .  66 LEU HA   1 1 
       21 66630 1 1  65 LEU HB2  H   6.804 -12.484  -7.415 1.00 . A A .  66 LEU HB2  1 1 
       21 66631 1 1  65 LEU HB3  H   5.957 -12.999  -8.863 1.00 . A A .  66 LEU HB3  1 1 
       21 66632 1 1  65 LEU HD11 H   3.857 -12.802  -5.445 1.00 . A A .  66 LEU HD11 1 1 
       21 66633 1 1  65 LEU HD12 H   4.337 -11.670  -6.736 1.00 . A A .  66 LEU HD12 1 1 
       21 66634 1 1  65 LEU HD13 H   5.527 -12.193  -5.510 1.00 . A A .  66 LEU HD13 1 1 
       21 66635 1 1  65 LEU HD21 H   3.002 -14.294  -7.168 1.00 . A A .  66 LEU HD21 1 1 
       21 66636 1 1  65 LEU HD22 H   4.062 -14.883  -8.450 1.00 . A A .  66 LEU HD22 1 1 
       21 66637 1 1  65 LEU HD23 H   3.532 -13.189  -8.454 1.00 . A A .  66 LEU HD23 1 1 
       21 66638 1 1  65 LEU HG   H   5.288 -14.510  -6.334 1.00 . A A .  66 LEU HG   1 1 
       21 66639 1 1  65 LEU N    N   8.561 -13.952  -8.356 1.00 . A A .  66 LEU N    1 1 
       21 66640 1 1  65 LEU O    O   5.950 -16.435  -8.519 1.00 . A A .  66 LEU O    1 1 
       21 66641 1 1  66 ASP C    C   7.859 -18.100 -10.403 1.00 . A A .  67 ASP C    1 1 
       21 66642 1 1  66 ASP CA   C   7.199 -16.846 -11.000 1.00 . A A .  67 ASP CA   1 1 
       21 66643 1 1  66 ASP CB   C   7.721 -16.517 -12.410 1.00 . A A .  67 ASP CB   1 1 
       21 66644 1 1  66 ASP CG   C   6.669 -15.769 -13.238 1.00 . A A .  67 ASP CG   1 1 
       21 66645 1 1  66 ASP H    H   7.775 -14.833 -10.441 1.00 . A A .  67 ASP H    1 1 
       21 66646 1 1  66 ASP HA   H   6.161 -17.143 -11.095 1.00 . A A .  67 ASP HA   1 1 
       21 66647 1 1  66 ASP HB2  H   8.642 -15.937 -12.339 1.00 . A A .  67 ASP HB2  1 1 
       21 66648 1 1  66 ASP HB3  H   7.949 -17.449 -12.930 1.00 . A A .  67 ASP HB3  1 1 
       21 66649 1 1  66 ASP N    N   7.270 -15.658 -10.129 1.00 . A A .  67 ASP N    1 1 
       21 66650 1 1  66 ASP O    O   7.496 -19.210 -10.782 1.00 . A A .  67 ASP O    1 1 
       21 66651 1 1  66 ASP OD1  O   5.478 -16.151 -13.142 1.00 . A A .  67 ASP OD1  1 1 
       21 66652 1 1  66 ASP OD2  O   7.030 -14.799 -13.938 1.00 . A A .  67 ASP OD2  1 1 
       21 66653 1 1  67 ALA C    C   8.200 -19.445  -7.414 1.00 . A A .  68 ALA C    1 1 
       21 66654 1 1  67 ALA CA   C   9.176 -19.061  -8.560 1.00 . A A .  68 ALA CA   1 1 
       21 66655 1 1  67 ALA CB   C  10.578 -18.727  -8.039 1.00 . A A .  68 ALA CB   1 1 
       21 66656 1 1  67 ALA H    H   9.053 -17.015  -9.197 1.00 . A A .  68 ALA H    1 1 
       21 66657 1 1  67 ALA HA   H   9.260 -19.952  -9.186 1.00 . A A .  68 ALA HA   1 1 
       21 66658 1 1  67 ALA HB1  H  11.256 -18.563  -8.876 1.00 . A A .  68 ALA HB1  1 1 
       21 66659 1 1  67 ALA HB2  H  10.545 -17.831  -7.422 1.00 . A A .  68 ALA HB2  1 1 
       21 66660 1 1  67 ALA HB3  H  10.948 -19.557  -7.437 1.00 . A A .  68 ALA HB3  1 1 
       21 66661 1 1  67 ALA N    N   8.738 -17.950  -9.408 1.00 . A A .  68 ALA N    1 1 
       21 66662 1 1  67 ALA O    O   8.442 -20.450  -6.754 1.00 . A A .  68 ALA O    1 1 
       21 66663 1 1  68 ASN C    C   4.831 -18.409  -6.091 1.00 . A A .  69 ASN C    1 1 
       21 66664 1 1  68 ASN CA   C   6.332 -18.776  -5.899 1.00 . A A .  69 ASN CA   1 1 
       21 66665 1 1  68 ASN CB   C   6.953 -17.871  -4.808 1.00 . A A .  69 ASN CB   1 1 
       21 66666 1 1  68 ASN CG   C   8.378 -18.214  -4.391 1.00 . A A .  69 ASN CG   1 1 
       21 66667 1 1  68 ASN H    H   6.941 -17.882  -7.737 1.00 . A A .  69 ASN H    1 1 
       21 66668 1 1  68 ASN HA   H   6.363 -19.806  -5.542 1.00 . A A .  69 ASN HA   1 1 
       21 66669 1 1  68 ASN HB2  H   6.925 -16.835  -5.148 1.00 . A A .  69 ASN HB2  1 1 
       21 66670 1 1  68 ASN HB3  H   6.337 -17.938  -3.913 1.00 . A A .  69 ASN HB3  1 1 
       21 66671 1 1  68 ASN HD21 H   9.161 -16.864  -5.688 1.00 . A A .  69 ASN HD21 1 1 
       21 66672 1 1  68 ASN HD22 H  10.304 -17.778  -4.699 1.00 . A A .  69 ASN HD22 1 1 
       21 66673 1 1  68 ASN N    N   7.140 -18.668  -7.130 1.00 . A A .  69 ASN N    1 1 
       21 66674 1 1  68 ASN ND2  N   9.363 -17.543  -4.964 1.00 . A A .  69 ASN ND2  1 1 
       21 66675 1 1  68 ASN O    O   4.344 -17.480  -5.449 1.00 . A A .  69 ASN O    1 1 
       21 66676 1 1  68 ASN OD1  O   8.614 -19.033  -3.516 1.00 . A A .  69 ASN OD1  1 1 
       21 66677 1 1  69 HIS C    C   1.935 -19.799  -8.111 1.00 . A A .  70 HIS C    1 1 
       21 66678 1 1  69 HIS CA   C   2.684 -18.716  -7.300 1.00 . A A .  70 HIS CA   1 1 
       21 66679 1 1  69 HIS CB   C   2.728 -17.359  -8.016 1.00 . A A .  70 HIS CB   1 1 
       21 66680 1 1  69 HIS CD2  C   1.084 -17.327 -10.003 1.00 . A A .  70 HIS CD2  1 1 
       21 66681 1 1  69 HIS CE1  C  -0.273 -15.773  -9.313 1.00 . A A .  70 HIS CE1  1 1 
       21 66682 1 1  69 HIS CG   C   1.484 -16.940  -8.749 1.00 . A A .  70 HIS CG   1 1 
       21 66683 1 1  69 HIS H    H   4.505 -19.835  -7.496 1.00 . A A .  70 HIS H    1 1 
       21 66684 1 1  69 HIS HA   H   2.101 -18.548  -6.391 1.00 . A A .  70 HIS HA   1 1 
       21 66685 1 1  69 HIS HB2  H   2.925 -16.598  -7.263 1.00 . A A .  70 HIS HB2  1 1 
       21 66686 1 1  69 HIS HB3  H   3.565 -17.347  -8.705 1.00 . A A .  70 HIS HB3  1 1 
       21 66687 1 1  69 HIS HD1  H   0.669 -15.362  -7.508 1.00 . A A .  70 HIS HD1  1 1 
       21 66688 1 1  69 HIS HD2  H   1.584 -18.050 -10.633 1.00 . A A .  70 HIS HD2  1 1 
       21 66689 1 1  69 HIS HE1  H  -1.064 -15.058  -9.233 1.00 . A A .  70 HIS HE1  1 1 
       21 66690 1 1  69 HIS N    N   4.076 -19.091  -6.967 1.00 . A A .  70 HIS N    1 1 
       21 66691 1 1  69 HIS ND1  N   0.619 -15.961  -8.342 1.00 . A A .  70 HIS ND1  1 1 
       21 66692 1 1  69 HIS NE2  N  -0.046 -16.584 -10.357 1.00 . A A .  70 HIS NE2  1 1 
       21 66693 1 1  69 HIS O    O   2.225 -20.027  -9.283 1.00 . A A .  70 HIS O    1 1 
       21 66694 1 1  70 ASP C    C  -0.958 -21.102  -9.078 1.00 . A A .  71 ASP C    1 1 
       21 66695 1 1  70 ASP CA   C   0.108 -21.535  -8.037 1.00 . A A .  71 ASP CA   1 1 
       21 66696 1 1  70 ASP CB   C  -0.577 -22.271  -6.858 1.00 . A A .  71 ASP CB   1 1 
       21 66697 1 1  70 ASP CG   C   0.295 -22.543  -5.631 1.00 . A A .  71 ASP CG   1 1 
       21 66698 1 1  70 ASP H    H   0.849 -20.309  -6.495 1.00 . A A .  71 ASP H    1 1 
       21 66699 1 1  70 ASP HA   H   0.787 -22.237  -8.526 1.00 . A A .  71 ASP HA   1 1 
       21 66700 1 1  70 ASP HB2  H  -1.411 -21.672  -6.507 1.00 . A A .  71 ASP HB2  1 1 
       21 66701 1 1  70 ASP HB3  H  -0.982 -23.215  -7.228 1.00 . A A .  71 ASP HB3  1 1 
       21 66702 1 1  70 ASP N    N   0.914 -20.418  -7.508 1.00 . A A .  71 ASP N    1 1 
       21 66703 1 1  70 ASP O    O  -2.068 -21.647  -9.132 1.00 . A A .  71 ASP O    1 1 
       21 66704 1 1  70 ASP OD1  O   0.706 -21.539  -5.004 1.00 . A A .  71 ASP OD1  1 1 
       21 66705 1 1  70 ASP OD2  O   0.456 -23.738  -5.303 1.00 . A A .  71 ASP OD2  1 1 
       21 66706 1 1  71 GLY C    C  -2.735 -18.565  -9.945 1.00 . A A .  72 GLY C    1 1 
       21 66707 1 1  71 GLY CA   C  -1.684 -19.380 -10.715 1.00 . A A .  72 GLY CA   1 1 
       21 66708 1 1  71 GLY H    H   0.239 -19.648  -9.781 1.00 . A A .  72 GLY H    1 1 
       21 66709 1 1  71 GLY HA2  H  -1.160 -18.705 -11.390 1.00 . A A .  72 GLY HA2  1 1 
       21 66710 1 1  71 GLY HA3  H  -2.208 -20.140 -11.293 1.00 . A A .  72 GLY HA3  1 1 
       21 66711 1 1  71 GLY N    N  -0.697 -20.038  -9.842 1.00 . A A .  72 GLY N    1 1 
       21 66712 1 1  71 GLY O    O  -3.733 -18.127 -10.534 1.00 . A A .  72 GLY O    1 1 
       21 66713 1 1  72 ARG C    C  -2.926 -16.276  -7.485 1.00 . A A .  73 ARG C    1 1 
       21 66714 1 1  72 ARG CA   C  -3.463 -17.692  -7.718 1.00 . A A .  73 ARG CA   1 1 
       21 66715 1 1  72 ARG CB   C  -3.581 -18.428  -6.366 1.00 . A A .  73 ARG CB   1 1 
       21 66716 1 1  72 ARG CD   C  -5.173 -20.321  -7.133 1.00 . A A .  73 ARG CD   1 1 
       21 66717 1 1  72 ARG CG   C  -3.876 -19.931  -6.418 1.00 . A A .  73 ARG CG   1 1 
       21 66718 1 1  72 ARG CZ   C  -4.997 -22.824  -6.794 1.00 . A A .  73 ARG CZ   1 1 
       21 66719 1 1  72 ARG H    H  -1.681 -18.729  -8.242 1.00 . A A .  73 ARG H    1 1 
       21 66720 1 1  72 ARG HA   H  -4.457 -17.628  -8.161 1.00 . A A .  73 ARG HA   1 1 
       21 66721 1 1  72 ARG HB2  H  -2.644 -18.328  -5.819 1.00 . A A .  73 ARG HB2  1 1 
       21 66722 1 1  72 ARG HB3  H  -4.355 -17.939  -5.773 1.00 . A A .  73 ARG HB3  1 1 
       21 66723 1 1  72 ARG HD2  H  -5.933 -19.587  -6.864 1.00 . A A .  73 ARG HD2  1 1 
       21 66724 1 1  72 ARG HD3  H  -5.027 -20.282  -8.214 1.00 . A A .  73 ARG HD3  1 1 
       21 66725 1 1  72 ARG HE   H  -6.526 -21.674  -6.230 1.00 . A A .  73 ARG HE   1 1 
       21 66726 1 1  72 ARG HG2  H  -3.053 -20.424  -6.920 1.00 . A A .  73 ARG HG2  1 1 
       21 66727 1 1  72 ARG HG3  H  -3.916 -20.293  -5.391 1.00 . A A .  73 ARG HG3  1 1 
       21 66728 1 1  72 ARG HH11 H  -3.380 -22.223  -7.892 1.00 . A A .  73 ARG HH11 1 1 
       21 66729 1 1  72 ARG HH12 H  -3.367 -23.872  -7.403 1.00 . A A .  73 ARG HH12 1 1 
       21 66730 1 1  72 ARG HH21 H  -6.382 -23.826  -5.703 1.00 . A A .  73 ARG HH21 1 1 
       21 66731 1 1  72 ARG HH22 H  -5.015 -24.758  -6.234 1.00 . A A .  73 ARG HH22 1 1 
       21 66732 1 1  72 ARG N    N  -2.557 -18.400  -8.627 1.00 . A A .  73 ARG N    1 1 
       21 66733 1 1  72 ARG NE   N  -5.645 -21.660  -6.718 1.00 . A A .  73 ARG NE   1 1 
       21 66734 1 1  72 ARG NH1  N  -3.852 -22.990  -7.422 1.00 . A A .  73 ARG NH1  1 1 
       21 66735 1 1  72 ARG NH2  N  -5.518 -23.885  -6.216 1.00 . A A .  73 ARG NH2  1 1 
       21 66736 1 1  72 ARG O    O  -2.032 -16.082  -6.677 1.00 . A A .  73 ARG O    1 1 
       21 66737 1 1  73 ILE C    C  -4.061 -13.670  -6.545 1.00 . A A .  74 ILE C    1 1 
       21 66738 1 1  73 ILE CA   C  -3.289 -13.876  -7.851 1.00 . A A .  74 ILE CA   1 1 
       21 66739 1 1  73 ILE CB   C  -3.849 -12.941  -8.959 1.00 . A A .  74 ILE CB   1 1 
       21 66740 1 1  73 ILE CD1  C  -1.842 -12.660 -10.625 1.00 . A A .  74 ILE CD1  1 1 
       21 66741 1 1  73 ILE CG1  C  -3.268 -13.164 -10.377 1.00 . A A .  74 ILE CG1  1 1 
       21 66742 1 1  73 ILE CG2  C  -3.714 -11.465  -8.542 1.00 . A A .  74 ILE CG2  1 1 
       21 66743 1 1  73 ILE H    H  -4.222 -15.521  -8.827 1.00 . A A .  74 ILE H    1 1 
       21 66744 1 1  73 ILE HA   H  -2.233 -13.648  -7.671 1.00 . A A .  74 ILE HA   1 1 
       21 66745 1 1  73 ILE HB   H  -4.919 -13.141  -9.039 1.00 . A A .  74 ILE HB   1 1 
       21 66746 1 1  73 ILE HD11 H  -1.788 -11.579 -10.511 1.00 . A A .  74 ILE HD11 1 1 
       21 66747 1 1  73 ILE HD12 H  -1.159 -13.121  -9.922 1.00 . A A .  74 ILE HD12 1 1 
       21 66748 1 1  73 ILE HD13 H  -1.532 -12.923 -11.637 1.00 . A A .  74 ILE HD13 1 1 
       21 66749 1 1  73 ILE HG12 H  -3.306 -14.224 -10.625 1.00 . A A .  74 ILE HG12 1 1 
       21 66750 1 1  73 ILE HG13 H  -3.912 -12.650 -11.088 1.00 . A A .  74 ILE HG13 1 1 
       21 66751 1 1  73 ILE HG21 H  -4.321 -11.264  -7.660 1.00 . A A .  74 ILE HG21 1 1 
       21 66752 1 1  73 ILE HG22 H  -2.674 -11.226  -8.312 1.00 . A A .  74 ILE HG22 1 1 
       21 66753 1 1  73 ILE HG23 H  -4.068 -10.814  -9.339 1.00 . A A .  74 ILE HG23 1 1 
       21 66754 1 1  73 ILE N    N  -3.473 -15.293  -8.204 1.00 . A A .  74 ILE N    1 1 
       21 66755 1 1  73 ILE O    O  -5.284 -13.792  -6.548 1.00 . A A .  74 ILE O    1 1 
       21 66756 1 1  74 SER C    C  -4.403 -11.430  -4.282 1.00 . A A .  75 SER C    1 1 
       21 66757 1 1  74 SER CA   C  -4.074 -12.933  -4.227 1.00 . A A .  75 SER CA   1 1 
       21 66758 1 1  74 SER CB   C  -3.220 -13.188  -2.987 1.00 . A A .  75 SER CB   1 1 
       21 66759 1 1  74 SER H    H  -2.379 -13.452  -5.434 1.00 . A A .  75 SER H    1 1 
       21 66760 1 1  74 SER HA   H  -5.007 -13.479  -4.102 1.00 . A A .  75 SER HA   1 1 
       21 66761 1 1  74 SER HB2  H  -2.229 -12.754  -3.122 1.00 . A A .  75 SER HB2  1 1 
       21 66762 1 1  74 SER HB3  H  -3.708 -12.685  -2.161 1.00 . A A .  75 SER HB3  1 1 
       21 66763 1 1  74 SER HG   H  -2.658 -14.518  -1.764 1.00 . A A .  75 SER HG   1 1 
       21 66764 1 1  74 SER N    N  -3.389 -13.397  -5.437 1.00 . A A .  75 SER N    1 1 
       21 66765 1 1  74 SER O    O  -3.800 -10.686  -5.059 1.00 . A A .  75 SER O    1 1 
       21 66766 1 1  74 SER OG   O  -3.094 -14.546  -2.632 1.00 . A A .  75 SER OG   1 1 
       21 66767 1 1  75 PHE C    C  -4.030  -8.991  -2.537 1.00 . A A .  76 PHE C    1 1 
       21 66768 1 1  75 PHE CA   C  -5.376  -9.517  -3.069 1.00 . A A .  76 PHE CA   1 1 
       21 66769 1 1  75 PHE CB   C  -6.481  -9.267  -2.025 1.00 . A A .  76 PHE CB   1 1 
       21 66770 1 1  75 PHE CD1  C  -7.303  -7.013  -2.736 1.00 . A A .  76 PHE CD1  1 1 
       21 66771 1 1  75 PHE CD2  C  -5.998  -7.138  -0.695 1.00 . A A .  76 PHE CD2  1 1 
       21 66772 1 1  75 PHE CE1  C  -7.240  -5.615  -2.710 1.00 . A A .  76 PHE CE1  1 1 
       21 66773 1 1  75 PHE CE2  C  -5.984  -5.734  -0.630 1.00 . A A .  76 PHE CE2  1 1 
       21 66774 1 1  75 PHE CG   C  -6.640  -7.782  -1.772 1.00 . A A .  76 PHE CG   1 1 
       21 66775 1 1  75 PHE CZ   C  -6.557  -4.972  -1.666 1.00 . A A .  76 PHE CZ   1 1 
       21 66776 1 1  75 PHE H    H  -5.721 -11.600  -2.744 1.00 . A A .  76 PHE H    1 1 
       21 66777 1 1  75 PHE HA   H  -5.625  -8.969  -3.978 1.00 . A A .  76 PHE HA   1 1 
       21 66778 1 1  75 PHE HB2  H  -7.425  -9.671  -2.393 1.00 . A A .  76 PHE HB2  1 1 
       21 66779 1 1  75 PHE HB3  H  -6.235  -9.773  -1.090 1.00 . A A .  76 PHE HB3  1 1 
       21 66780 1 1  75 PHE HD1  H  -7.812  -7.504  -3.542 1.00 . A A .  76 PHE HD1  1 1 
       21 66781 1 1  75 PHE HD2  H  -5.472  -7.715   0.055 1.00 . A A .  76 PHE HD2  1 1 
       21 66782 1 1  75 PHE HE1  H  -7.690  -5.063  -3.522 1.00 . A A .  76 PHE HE1  1 1 
       21 66783 1 1  75 PHE HE2  H  -5.498  -5.244   0.200 1.00 . A A .  76 PHE HE2  1 1 
       21 66784 1 1  75 PHE HZ   H  -6.459  -3.898  -1.655 1.00 . A A .  76 PHE HZ   1 1 
       21 66785 1 1  75 PHE N    N  -5.279 -10.953  -3.381 1.00 . A A .  76 PHE N    1 1 
       21 66786 1 1  75 PHE O    O  -3.482  -7.988  -2.998 1.00 . A A .  76 PHE O    1 1 
       21 66787 1 1  76 ASP C    C  -0.998  -9.594  -1.880 1.00 . A A .  77 ASP C    1 1 
       21 66788 1 1  76 ASP CA   C  -2.198  -9.513  -0.917 1.00 . A A .  77 ASP CA   1 1 
       21 66789 1 1  76 ASP CB   C  -2.053 -10.487   0.278 1.00 . A A .  77 ASP CB   1 1 
       21 66790 1 1  76 ASP CG   C  -2.689 -11.866   0.046 1.00 . A A .  77 ASP CG   1 1 
       21 66791 1 1  76 ASP H    H  -4.030 -10.519  -1.216 1.00 . A A .  77 ASP H    1 1 
       21 66792 1 1  76 ASP HA   H  -2.199  -8.502  -0.511 1.00 . A A .  77 ASP HA   1 1 
       21 66793 1 1  76 ASP HB2  H  -0.998 -10.604   0.528 1.00 . A A .  77 ASP HB2  1 1 
       21 66794 1 1  76 ASP HB3  H  -2.540 -10.037   1.145 1.00 . A A .  77 ASP HB3  1 1 
       21 66795 1 1  76 ASP N    N  -3.487  -9.735  -1.572 1.00 . A A .  77 ASP N    1 1 
       21 66796 1 1  76 ASP O    O   0.021  -8.962  -1.597 1.00 . A A .  77 ASP O    1 1 
       21 66797 1 1  76 ASP OD1  O  -3.943 -11.928   0.104 1.00 . A A .  77 ASP OD1  1 1 
       21 66798 1 1  76 ASP OD2  O  -1.963 -12.830  -0.289 1.00 . A A .  77 ASP OD2  1 1 
       21 66799 1 1  77 GLU C    C   0.131  -8.941  -4.699 1.00 . A A .  78 GLU C    1 1 
       21 66800 1 1  77 GLU CA   C  -0.074 -10.320  -4.059 1.00 . A A .  78 GLU CA   1 1 
       21 66801 1 1  77 GLU CB   C  -0.376 -11.380  -5.124 1.00 . A A .  78 GLU CB   1 1 
       21 66802 1 1  77 GLU CD   C   0.532 -12.634  -7.153 1.00 . A A .  78 GLU CD   1 1 
       21 66803 1 1  77 GLU CG   C   0.787 -11.539  -6.118 1.00 . A A .  78 GLU CG   1 1 
       21 66804 1 1  77 GLU H    H  -2.006 -10.721  -3.226 1.00 . A A .  78 GLU H    1 1 
       21 66805 1 1  77 GLU HA   H   0.853 -10.617  -3.587 1.00 . A A .  78 GLU HA   1 1 
       21 66806 1 1  77 GLU HB2  H  -0.560 -12.335  -4.634 1.00 . A A .  78 GLU HB2  1 1 
       21 66807 1 1  77 GLU HB3  H  -1.263 -11.079  -5.663 1.00 . A A .  78 GLU HB3  1 1 
       21 66808 1 1  77 GLU HG2  H   0.954 -10.596  -6.642 1.00 . A A .  78 GLU HG2  1 1 
       21 66809 1 1  77 GLU HG3  H   1.694 -11.786  -5.567 1.00 . A A .  78 GLU HG3  1 1 
       21 66810 1 1  77 GLU N    N  -1.123 -10.275  -3.029 1.00 . A A .  78 GLU N    1 1 
       21 66811 1 1  77 GLU O    O   1.248  -8.429  -4.734 1.00 . A A .  78 GLU O    1 1 
       21 66812 1 1  77 GLU OE1  O   0.320 -13.795  -6.742 1.00 . A A .  78 GLU OE1  1 1 
       21 66813 1 1  77 GLU OE2  O   0.566 -12.332  -8.365 1.00 . A A .  78 GLU OE2  1 1 
       21 66814 1 1  78 TYR C    C  -0.235  -5.963  -4.585 1.00 . A A .  79 TYR C    1 1 
       21 66815 1 1  78 TYR CA   C  -0.848  -6.899  -5.636 1.00 . A A .  79 TYR CA   1 1 
       21 66816 1 1  78 TYR CB   C  -2.236  -6.418  -6.077 1.00 . A A .  79 TYR CB   1 1 
       21 66817 1 1  78 TYR CD1  C  -2.087  -4.342  -7.544 1.00 . A A .  79 TYR CD1  1 1 
       21 66818 1 1  78 TYR CD2  C  -2.707  -4.085  -5.202 1.00 . A A .  79 TYR CD2  1 1 
       21 66819 1 1  78 TYR CE1  C  -2.140  -2.943  -7.719 1.00 . A A .  79 TYR CE1  1 1 
       21 66820 1 1  78 TYR CE2  C  -2.754  -2.689  -5.364 1.00 . A A .  79 TYR CE2  1 1 
       21 66821 1 1  78 TYR CG   C  -2.354  -4.916  -6.284 1.00 . A A .  79 TYR CG   1 1 
       21 66822 1 1  78 TYR CZ   C  -2.461  -2.112  -6.621 1.00 . A A .  79 TYR CZ   1 1 
       21 66823 1 1  78 TYR H    H  -1.854  -8.721  -5.090 1.00 . A A .  79 TYR H    1 1 
       21 66824 1 1  78 TYR HA   H  -0.184  -6.880  -6.502 1.00 . A A .  79 TYR HA   1 1 
       21 66825 1 1  78 TYR HB2  H  -2.476  -6.933  -7.005 1.00 . A A .  79 TYR HB2  1 1 
       21 66826 1 1  78 TYR HB3  H  -2.971  -6.717  -5.329 1.00 . A A .  79 TYR HB3  1 1 
       21 66827 1 1  78 TYR HD1  H  -1.827  -4.978  -8.375 1.00 . A A .  79 TYR HD1  1 1 
       21 66828 1 1  78 TYR HD2  H  -2.928  -4.518  -4.236 1.00 . A A .  79 TYR HD2  1 1 
       21 66829 1 1  78 TYR HE1  H  -1.924  -2.500  -8.679 1.00 . A A .  79 TYR HE1  1 1 
       21 66830 1 1  78 TYR HE2  H  -3.007  -2.049  -4.531 1.00 . A A .  79 TYR HE2  1 1 
       21 66831 1 1  78 TYR HH   H  -2.203  -0.489  -7.648 1.00 . A A .  79 TYR HH   1 1 
       21 66832 1 1  78 TYR N    N  -0.942  -8.278  -5.145 1.00 . A A .  79 TYR N    1 1 
       21 66833 1 1  78 TYR O    O   0.702  -5.224  -4.889 1.00 . A A .  79 TYR O    1 1 
       21 66834 1 1  78 TYR OH   O  -2.461  -0.758  -6.765 1.00 . A A .  79 TYR OH   1 1 
       21 66835 1 1  79 TRP C    C   1.196  -5.298  -1.935 1.00 . A A .  80 TRP C    1 1 
       21 66836 1 1  79 TRP CA   C  -0.281  -5.082  -2.290 1.00 . A A .  80 TRP CA   1 1 
       21 66837 1 1  79 TRP CB   C  -1.175  -5.243  -1.053 1.00 . A A .  80 TRP CB   1 1 
       21 66838 1 1  79 TRP CD1  C   0.064  -4.174   0.866 1.00 . A A .  80 TRP CD1  1 1 
       21 66839 1 1  79 TRP CD2  C  -1.586  -2.876   0.065 1.00 . A A .  80 TRP CD2  1 1 
       21 66840 1 1  79 TRP CE2  C  -0.845  -2.082   0.988 1.00 . A A .  80 TRP CE2  1 1 
       21 66841 1 1  79 TRP CE3  C  -2.707  -2.278  -0.550 1.00 . A A .  80 TRP CE3  1 1 
       21 66842 1 1  79 TRP CG   C  -0.925  -4.172  -0.050 1.00 . A A .  80 TRP CG   1 1 
       21 66843 1 1  79 TRP CH2  C  -2.271  -0.169   0.596 1.00 . A A .  80 TRP CH2  1 1 
       21 66844 1 1  79 TRP CZ2  C  -1.147  -0.733   1.219 1.00 . A A .  80 TRP CZ2  1 1 
       21 66845 1 1  79 TRP CZ3  C  -3.064  -0.946  -0.266 1.00 . A A .  80 TRP CZ3  1 1 
       21 66846 1 1  79 TRP H    H  -1.482  -6.647  -3.148 1.00 . A A .  80 TRP H    1 1 
       21 66847 1 1  79 TRP HA   H  -0.361  -4.047  -2.649 1.00 . A A .  80 TRP HA   1 1 
       21 66848 1 1  79 TRP HB2  H  -2.220  -5.173  -1.346 1.00 . A A .  80 TRP HB2  1 1 
       21 66849 1 1  79 TRP HB3  H  -1.019  -6.222  -0.597 1.00 . A A .  80 TRP HB3  1 1 
       21 66850 1 1  79 TRP HD1  H   0.762  -4.986   1.033 1.00 . A A .  80 TRP HD1  1 1 
       21 66851 1 1  79 TRP HE1  H   0.813  -2.714   2.177 1.00 . A A .  80 TRP HE1  1 1 
       21 66852 1 1  79 TRP HE3  H  -3.301  -2.856  -1.243 1.00 . A A .  80 TRP HE3  1 1 
       21 66853 1 1  79 TRP HH2  H  -2.533   0.860   0.783 1.00 . A A .  80 TRP HH2  1 1 
       21 66854 1 1  79 TRP HZ2  H  -0.536  -0.140   1.882 1.00 . A A .  80 TRP HZ2  1 1 
       21 66855 1 1  79 TRP HZ3  H  -3.941  -0.509  -0.725 1.00 . A A .  80 TRP HZ3  1 1 
       21 66856 1 1  79 TRP N    N  -0.735  -5.990  -3.344 1.00 . A A .  80 TRP N    1 1 
       21 66857 1 1  79 TRP NE1  N   0.109  -2.945   1.486 1.00 . A A .  80 TRP NE1  1 1 
       21 66858 1 1  79 TRP O    O   1.955  -4.323  -1.882 1.00 . A A .  80 TRP O    1 1 
       21 66859 1 1  80 THR C    C   3.961  -6.598  -2.523 1.00 . A A .  81 THR C    1 1 
       21 66860 1 1  80 THR CA   C   3.003  -6.886  -1.375 1.00 . A A .  81 THR CA   1 1 
       21 66861 1 1  80 THR CB   C   3.134  -8.321  -0.849 1.00 . A A .  81 THR CB   1 1 
       21 66862 1 1  80 THR CG2  C   3.262  -9.408  -1.919 1.00 . A A .  81 THR CG2  1 1 
       21 66863 1 1  80 THR H    H   0.941  -7.317  -1.802 1.00 . A A .  81 THR H    1 1 
       21 66864 1 1  80 THR HA   H   3.295  -6.224  -0.559 1.00 . A A .  81 THR HA   1 1 
       21 66865 1 1  80 THR HB   H   2.281  -8.551  -0.209 1.00 . A A .  81 THR HB   1 1 
       21 66866 1 1  80 THR HG1  H   5.008  -7.943  -0.577 1.00 . A A .  81 THR HG1  1 1 
       21 66867 1 1  80 THR HG21 H   4.196  -9.307  -2.472 1.00 . A A .  81 THR HG21 1 1 
       21 66868 1 1  80 THR HG22 H   2.428  -9.339  -2.612 1.00 . A A .  81 THR HG22 1 1 
       21 66869 1 1  80 THR HG23 H   3.235 -10.386  -1.441 1.00 . A A .  81 THR HG23 1 1 
       21 66870 1 1  80 THR N    N   1.614  -6.556  -1.722 1.00 . A A .  81 THR N    1 1 
       21 66871 1 1  80 THR O    O   5.118  -6.286  -2.253 1.00 . A A .  81 THR O    1 1 
       21 66872 1 1  80 THR OG1  O   4.297  -8.338  -0.061 1.00 . A A .  81 THR OG1  1 1 
       21 66873 1 1  81 LEU C    C   4.478  -4.673  -4.971 1.00 . A A .  82 LEU C    1 1 
       21 66874 1 1  81 LEU CA   C   4.302  -6.198  -4.912 1.00 . A A .  82 LEU CA   1 1 
       21 66875 1 1  81 LEU CB   C   3.716  -6.743  -6.222 1.00 . A A .  82 LEU CB   1 1 
       21 66876 1 1  81 LEU CD1  C   3.123  -8.578  -7.790 1.00 . A A .  82 LEU CD1  1 1 
       21 66877 1 1  81 LEU CD2  C   5.332  -8.640  -6.672 1.00 . A A .  82 LEU CD2  1 1 
       21 66878 1 1  81 LEU CG   C   3.864  -8.253  -6.487 1.00 . A A .  82 LEU CG   1 1 
       21 66879 1 1  81 LEU H    H   2.566  -7.002  -3.959 1.00 . A A .  82 LEU H    1 1 
       21 66880 1 1  81 LEU HA   H   5.305  -6.600  -4.786 1.00 . A A .  82 LEU HA   1 1 
       21 66881 1 1  81 LEU HB2  H   2.660  -6.473  -6.270 1.00 . A A .  82 LEU HB2  1 1 
       21 66882 1 1  81 LEU HB3  H   4.240  -6.240  -7.030 1.00 . A A .  82 LEU HB3  1 1 
       21 66883 1 1  81 LEU HD11 H   3.201  -9.644  -8.004 1.00 . A A .  82 LEU HD11 1 1 
       21 66884 1 1  81 LEU HD12 H   3.569  -8.009  -8.608 1.00 . A A .  82 LEU HD12 1 1 
       21 66885 1 1  81 LEU HD13 H   2.069  -8.315  -7.695 1.00 . A A .  82 LEU HD13 1 1 
       21 66886 1 1  81 LEU HD21 H   5.413  -9.691  -6.942 1.00 . A A .  82 LEU HD21 1 1 
       21 66887 1 1  81 LEU HD22 H   5.889  -8.476  -5.750 1.00 . A A .  82 LEU HD22 1 1 
       21 66888 1 1  81 LEU HD23 H   5.749  -8.039  -7.478 1.00 . A A .  82 LEU HD23 1 1 
       21 66889 1 1  81 LEU HG   H   3.454  -8.840  -5.669 1.00 . A A .  82 LEU HG   1 1 
       21 66890 1 1  81 LEU N    N   3.496  -6.633  -3.778 1.00 . A A .  82 LEU N    1 1 
       21 66891 1 1  81 LEU O    O   5.566  -4.247  -5.336 1.00 . A A .  82 LEU O    1 1 
       21 66892 1 1  82 ILE C    C   4.847  -1.904  -3.743 1.00 . A A .  83 ILE C    1 1 
       21 66893 1 1  82 ILE CA   C   3.663  -2.356  -4.615 1.00 . A A .  83 ILE CA   1 1 
       21 66894 1 1  82 ILE CB   C   2.359  -1.614  -4.218 1.00 . A A .  83 ILE CB   1 1 
       21 66895 1 1  82 ILE CD1  C   1.332  -1.378  -6.610 1.00 . A A .  83 ILE CD1  1 1 
       21 66896 1 1  82 ILE CG1  C   1.154  -1.842  -5.158 1.00 . A A .  83 ILE CG1  1 1 
       21 66897 1 1  82 ILE CG2  C   2.592  -0.096  -4.131 1.00 . A A .  83 ILE CG2  1 1 
       21 66898 1 1  82 ILE H    H   2.596  -4.237  -4.349 1.00 . A A .  83 ILE H    1 1 
       21 66899 1 1  82 ILE HA   H   3.933  -2.041  -5.624 1.00 . A A .  83 ILE HA   1 1 
       21 66900 1 1  82 ILE HB   H   2.064  -1.960  -3.226 1.00 . A A .  83 ILE HB   1 1 
       21 66901 1 1  82 ILE HD11 H   1.430  -0.294  -6.653 1.00 . A A .  83 ILE HD11 1 1 
       21 66902 1 1  82 ILE HD12 H   2.210  -1.844  -7.052 1.00 . A A .  83 ILE HD12 1 1 
       21 66903 1 1  82 ILE HD13 H   0.456  -1.668  -7.191 1.00 . A A .  83 ILE HD13 1 1 
       21 66904 1 1  82 ILE HG12 H   0.913  -2.895  -5.175 1.00 . A A .  83 ILE HG12 1 1 
       21 66905 1 1  82 ILE HG13 H   0.288  -1.323  -4.737 1.00 . A A .  83 ILE HG13 1 1 
       21 66906 1 1  82 ILE HG21 H   1.640   0.410  -3.971 1.00 . A A .  83 ILE HG21 1 1 
       21 66907 1 1  82 ILE HG22 H   3.244   0.137  -3.290 1.00 . A A .  83 ILE HG22 1 1 
       21 66908 1 1  82 ILE HG23 H   3.046   0.276  -5.049 1.00 . A A .  83 ILE HG23 1 1 
       21 66909 1 1  82 ILE N    N   3.494  -3.835  -4.599 1.00 . A A .  83 ILE N    1 1 
       21 66910 1 1  82 ILE O    O   5.621  -1.045  -4.178 1.00 . A A .  83 ILE O    1 1 
       21 66911 1 1  83 GLY C    C   7.543  -2.754  -2.221 1.00 . A A .  84 GLY C    1 1 
       21 66912 1 1  83 GLY CA   C   6.195  -2.259  -1.680 1.00 . A A .  84 GLY CA   1 1 
       21 66913 1 1  83 GLY H    H   4.403  -3.252  -2.307 1.00 . A A .  84 GLY H    1 1 
       21 66914 1 1  83 GLY HA2  H   6.290  -1.185  -1.519 1.00 . A A .  84 GLY HA2  1 1 
       21 66915 1 1  83 GLY HA3  H   6.026  -2.750  -0.723 1.00 . A A .  84 GLY HA3  1 1 
       21 66916 1 1  83 GLY N    N   5.053  -2.527  -2.575 1.00 . A A .  84 GLY N    1 1 
       21 66917 1 1  83 GLY O    O   8.592  -2.419  -1.683 1.00 . A A .  84 GLY O    1 1 
       21 66918 1 1  84 GLY C    C   9.297  -3.043  -4.994 1.00 . A A .  85 GLY C    1 1 
       21 66919 1 1  84 GLY CA   C   8.718  -4.041  -3.987 1.00 . A A .  85 GLY CA   1 1 
       21 66920 1 1  84 GLY H    H   6.623  -3.814  -3.669 1.00 . A A .  85 GLY H    1 1 
       21 66921 1 1  84 GLY HA2  H   9.495  -4.264  -3.257 1.00 . A A .  85 GLY HA2  1 1 
       21 66922 1 1  84 GLY HA3  H   8.431  -4.944  -4.517 1.00 . A A .  85 GLY HA3  1 1 
       21 66923 1 1  84 GLY N    N   7.527  -3.549  -3.295 1.00 . A A .  85 GLY N    1 1 
       21 66924 1 1  84 GLY O    O  10.453  -3.197  -5.397 1.00 . A A .  85 GLY O    1 1 
       21 66925 1 1  85 ILE C    C   9.024   0.357  -5.207 1.00 . A A .  86 ILE C    1 1 
       21 66926 1 1  85 ILE CA   C   8.976  -0.852  -6.150 1.00 . A A .  86 ILE CA   1 1 
       21 66927 1 1  85 ILE CB   C   8.133  -0.525  -7.423 1.00 . A A .  86 ILE CB   1 1 
       21 66928 1 1  85 ILE CD1  C   6.052  -2.009  -7.467 1.00 . A A .  86 ILE CD1  1 1 
       21 66929 1 1  85 ILE CG1  C   7.420  -1.725  -8.074 1.00 . A A .  86 ILE CG1  1 1 
       21 66930 1 1  85 ILE CG2  C   9.052   0.116  -8.493 1.00 . A A .  86 ILE CG2  1 1 
       21 66931 1 1  85 ILE H    H   7.553  -2.054  -5.059 1.00 . A A .  86 ILE H    1 1 
       21 66932 1 1  85 ILE HA   H  10.001  -1.025  -6.467 1.00 . A A .  86 ILE HA   1 1 
       21 66933 1 1  85 ILE HB   H   7.361   0.203  -7.161 1.00 . A A .  86 ILE HB   1 1 
       21 66934 1 1  85 ILE HD11 H   5.378  -1.174  -7.658 1.00 . A A .  86 ILE HD11 1 1 
       21 66935 1 1  85 ILE HD12 H   5.639  -2.920  -7.905 1.00 . A A .  86 ILE HD12 1 1 
       21 66936 1 1  85 ILE HD13 H   6.156  -2.133  -6.398 1.00 . A A .  86 ILE HD13 1 1 
       21 66937 1 1  85 ILE HG12 H   7.238  -1.511  -9.122 1.00 . A A .  86 ILE HG12 1 1 
       21 66938 1 1  85 ILE HG13 H   8.042  -2.611  -7.990 1.00 . A A .  86 ILE HG13 1 1 
       21 66939 1 1  85 ILE HG21 H   8.495   0.404  -9.392 1.00 . A A .  86 ILE HG21 1 1 
       21 66940 1 1  85 ILE HG22 H   9.526   1.006  -8.080 1.00 . A A .  86 ILE HG22 1 1 
       21 66941 1 1  85 ILE HG23 H   9.826  -0.586  -8.811 1.00 . A A .  86 ILE HG23 1 1 
       21 66942 1 1  85 ILE N    N   8.507  -2.043  -5.408 1.00 . A A .  86 ILE N    1 1 
       21 66943 1 1  85 ILE O    O  10.016   1.086  -5.186 1.00 . A A .  86 ILE O    1 1 
       21 66944 1 1  86 THR C    C   8.703   1.343  -2.229 1.00 . A A .  87 THR C    1 1 
       21 66945 1 1  86 THR CA   C   7.824   1.639  -3.439 1.00 . A A .  87 THR CA   1 1 
       21 66946 1 1  86 THR CB   C   6.362   1.834  -3.014 1.00 . A A .  87 THR CB   1 1 
       21 66947 1 1  86 THR CG2  C   6.183   3.089  -2.156 1.00 . A A .  87 THR CG2  1 1 
       21 66948 1 1  86 THR H    H   7.207  -0.120  -4.473 1.00 . A A .  87 THR H    1 1 
       21 66949 1 1  86 THR HA   H   8.154   2.562  -3.909 1.00 . A A .  87 THR HA   1 1 
       21 66950 1 1  86 THR HB   H   6.018   0.964  -2.451 1.00 . A A .  87 THR HB   1 1 
       21 66951 1 1  86 THR HG1  H   5.369   1.093  -4.491 1.00 . A A .  87 THR HG1  1 1 
       21 66952 1 1  86 THR HG21 H   6.414   3.983  -2.734 1.00 . A A .  87 THR HG21 1 1 
       21 66953 1 1  86 THR HG22 H   6.831   3.060  -1.282 1.00 . A A .  87 THR HG22 1 1 
       21 66954 1 1  86 THR HG23 H   5.152   3.137  -1.809 1.00 . A A .  87 THR HG23 1 1 
       21 66955 1 1  86 THR N    N   7.964   0.548  -4.411 1.00 . A A .  87 THR N    1 1 
       21 66956 1 1  86 THR O    O   8.300   0.613  -1.333 1.00 . A A .  87 THR O    1 1 
       21 66957 1 1  86 THR OG1  O   5.573   1.980  -4.173 1.00 . A A .  87 THR OG1  1 1 
       21 66958 1 1  87 GLY C    C  12.100   2.662  -1.257 1.00 . A A .  88 GLY C    1 1 
       21 66959 1 1  87 GLY CA   C  10.923   1.684  -1.184 1.00 . A A .  88 GLY CA   1 1 
       21 66960 1 1  87 GLY H    H  10.156   2.425  -3.044 1.00 . A A .  88 GLY H    1 1 
       21 66961 1 1  87 GLY HA2  H  10.463   1.761  -0.199 1.00 . A A .  88 GLY HA2  1 1 
       21 66962 1 1  87 GLY HA3  H  11.288   0.660  -1.272 1.00 . A A .  88 GLY HA3  1 1 
       21 66963 1 1  87 GLY N    N   9.904   1.917  -2.215 1.00 . A A .  88 GLY N    1 1 
       21 66964 1 1  87 GLY O    O  12.157   3.574  -0.431 1.00 . A A .  88 GLY O    1 1 
       21 66965 1 1  88 PRO C    C  13.706   4.868  -2.668 1.00 . A A .  89 PRO C    1 1 
       21 66966 1 1  88 PRO CA   C  14.158   3.433  -2.378 1.00 . A A .  89 PRO CA   1 1 
       21 66967 1 1  88 PRO CB   C  15.014   2.842  -3.506 1.00 . A A .  89 PRO CB   1 1 
       21 66968 1 1  88 PRO CD   C  13.042   1.505  -3.273 1.00 . A A .  89 PRO CD   1 1 
       21 66969 1 1  88 PRO CG   C  14.031   2.004  -4.326 1.00 . A A .  89 PRO CG   1 1 
       21 66970 1 1  88 PRO HA   H  14.740   3.437  -1.455 1.00 . A A .  89 PRO HA   1 1 
       21 66971 1 1  88 PRO HB2  H  15.488   3.616  -4.113 1.00 . A A .  89 PRO HB2  1 1 
       21 66972 1 1  88 PRO HB3  H  15.773   2.188  -3.076 1.00 . A A .  89 PRO HB3  1 1 
       21 66973 1 1  88 PRO HD2  H  12.063   1.357  -3.726 1.00 . A A .  89 PRO HD2  1 1 
       21 66974 1 1  88 PRO HD3  H  13.401   0.567  -2.846 1.00 . A A .  89 PRO HD3  1 1 
       21 66975 1 1  88 PRO HG2  H  13.513   2.640  -5.045 1.00 . A A .  89 PRO HG2  1 1 
       21 66976 1 1  88 PRO HG3  H  14.530   1.179  -4.835 1.00 . A A .  89 PRO HG3  1 1 
       21 66977 1 1  88 PRO N    N  13.017   2.529  -2.237 1.00 . A A .  89 PRO N    1 1 
       21 66978 1 1  88 PRO O    O  14.159   5.796  -2.002 1.00 . A A .  89 PRO O    1 1 
       21 66979 1 1  89 ILE C    C  11.267   6.924  -2.790 1.00 . A A .  90 ILE C    1 1 
       21 66980 1 1  89 ILE CA   C  12.190   6.379  -3.891 1.00 . A A .  90 ILE CA   1 1 
       21 66981 1 1  89 ILE CB   C  11.484   6.394  -5.265 1.00 . A A .  90 ILE CB   1 1 
       21 66982 1 1  89 ILE CD1  C   9.303   5.718  -6.393 1.00 . A A .  90 ILE CD1  1 1 
       21 66983 1 1  89 ILE CG1  C  10.390   5.313  -5.394 1.00 . A A .  90 ILE CG1  1 1 
       21 66984 1 1  89 ILE CG2  C  12.518   6.239  -6.393 1.00 . A A .  90 ILE CG2  1 1 
       21 66985 1 1  89 ILE H    H  12.463   4.267  -4.159 1.00 . A A .  90 ILE H    1 1 
       21 66986 1 1  89 ILE HA   H  13.013   7.094  -3.940 1.00 . A A .  90 ILE HA   1 1 
       21 66987 1 1  89 ILE HB   H  11.020   7.375  -5.383 1.00 . A A .  90 ILE HB   1 1 
       21 66988 1 1  89 ILE HD11 H   8.567   4.920  -6.477 1.00 . A A .  90 ILE HD11 1 1 
       21 66989 1 1  89 ILE HD12 H   8.802   6.609  -6.016 1.00 . A A .  90 ILE HD12 1 1 
       21 66990 1 1  89 ILE HD13 H   9.724   5.922  -7.384 1.00 . A A .  90 ILE HD13 1 1 
       21 66991 1 1  89 ILE HG12 H  10.830   4.363  -5.699 1.00 . A A .  90 ILE HG12 1 1 
       21 66992 1 1  89 ILE HG13 H   9.911   5.166  -4.430 1.00 . A A .  90 ILE HG13 1 1 
       21 66993 1 1  89 ILE HG21 H  13.286   7.007  -6.301 1.00 . A A .  90 ILE HG21 1 1 
       21 66994 1 1  89 ILE HG22 H  12.985   5.254  -6.341 1.00 . A A .  90 ILE HG22 1 1 
       21 66995 1 1  89 ILE HG23 H  12.031   6.347  -7.361 1.00 . A A .  90 ILE HG23 1 1 
       21 66996 1 1  89 ILE N    N  12.758   5.054  -3.595 1.00 . A A .  90 ILE N    1 1 
       21 66997 1 1  89 ILE O    O  10.981   8.117  -2.793 1.00 . A A .  90 ILE O    1 1 
       21 66998 1 1  90 ALA C    C  10.626   7.705   0.107 1.00 . A A .  91 ALA C    1 1 
       21 66999 1 1  90 ALA CA   C   9.979   6.573  -0.715 1.00 . A A .  91 ALA CA   1 1 
       21 67000 1 1  90 ALA CB   C   9.581   5.373   0.149 1.00 . A A .  91 ALA CB   1 1 
       21 67001 1 1  90 ALA H    H  11.082   5.143  -1.868 1.00 . A A .  91 ALA H    1 1 
       21 67002 1 1  90 ALA HA   H   9.064   6.987  -1.137 1.00 . A A .  91 ALA HA   1 1 
       21 67003 1 1  90 ALA HB1  H   9.162   4.580  -0.471 1.00 . A A .  91 ALA HB1  1 1 
       21 67004 1 1  90 ALA HB2  H  10.438   4.994   0.699 1.00 . A A .  91 ALA HB2  1 1 
       21 67005 1 1  90 ALA HB3  H   8.822   5.688   0.862 1.00 . A A .  91 ALA HB3  1 1 
       21 67006 1 1  90 ALA N    N  10.826   6.115  -1.823 1.00 . A A .  91 ALA N    1 1 
       21 67007 1 1  90 ALA O    O  10.025   8.768   0.276 1.00 . A A .  91 ALA O    1 1 
       21 67008 1 1  91 LYS C    C  12.753   9.865   0.344 1.00 . A A .  92 LYS C    1 1 
       21 67009 1 1  91 LYS CA   C  12.542   8.655   1.273 1.00 . A A .  92 LYS CA   1 1 
       21 67010 1 1  91 LYS CB   C  13.867   8.242   1.925 1.00 . A A .  92 LYS CB   1 1 
       21 67011 1 1  91 LYS CD   C  16.225   7.301   1.720 1.00 . A A .  92 LYS CD   1 1 
       21 67012 1 1  91 LYS CE   C  16.696   8.432   2.649 1.00 . A A .  92 LYS CE   1 1 
       21 67013 1 1  91 LYS CG   C  14.926   7.654   0.975 1.00 . A A .  92 LYS CG   1 1 
       21 67014 1 1  91 LYS H    H  12.351   6.669   0.442 1.00 . A A .  92 LYS H    1 1 
       21 67015 1 1  91 LYS HA   H  11.892   9.020   2.076 1.00 . A A .  92 LYS HA   1 1 
       21 67016 1 1  91 LYS HB2  H  14.248   9.164   2.357 1.00 . A A .  92 LYS HB2  1 1 
       21 67017 1 1  91 LYS HB3  H  13.707   7.558   2.758 1.00 . A A .  92 LYS HB3  1 1 
       21 67018 1 1  91 LYS HD2  H  16.044   6.412   2.327 1.00 . A A .  92 LYS HD2  1 1 
       21 67019 1 1  91 LYS HD3  H  17.004   7.062   0.993 1.00 . A A .  92 LYS HD3  1 1 
       21 67020 1 1  91 LYS HE2  H  15.862   8.646   3.331 1.00 . A A .  92 LYS HE2  1 1 
       21 67021 1 1  91 LYS HE3  H  17.545   8.095   3.245 1.00 . A A .  92 LYS HE3  1 1 
       21 67022 1 1  91 LYS HG2  H  14.535   6.749   0.510 1.00 . A A .  92 LYS HG2  1 1 
       21 67023 1 1  91 LYS HG3  H  15.154   8.373   0.189 1.00 . A A .  92 LYS HG3  1 1 
       21 67024 1 1  91 LYS HZ1  H  16.334   9.918   1.216 1.00 . A A .  92 LYS HZ1  1 1 
       21 67025 1 1  91 LYS HZ2  H  17.906   9.568   1.343 1.00 . A A .  92 LYS HZ2  1 1 
       21 67026 1 1  91 LYS HZ3  H  17.112  10.502   2.441 1.00 . A A .  92 LYS HZ3  1 1 
       21 67027 1 1  91 LYS N    N  11.861   7.537   0.602 1.00 . A A .  92 LYS N    1 1 
       21 67028 1 1  91 LYS NZ   N  17.061   9.652   1.884 1.00 . A A .  92 LYS NZ   1 1 
       21 67029 1 1  91 LYS O    O  12.610  10.989   0.814 1.00 . A A .  92 LYS O    1 1 
       21 67030 1 1  92 LEU C    C  11.925  11.561  -2.082 1.00 . A A .  93 LEU C    1 1 
       21 67031 1 1  92 LEU CA   C  13.186  10.710  -1.933 1.00 . A A .  93 LEU CA   1 1 
       21 67032 1 1  92 LEU CB   C  13.666  10.075  -3.246 1.00 . A A .  93 LEU CB   1 1 
       21 67033 1 1  92 LEU CD1  C  15.224  10.255  -5.193 1.00 . A A .  93 LEU CD1  1 1 
       21 67034 1 1  92 LEU CD2  C  13.343  11.879  -5.044 1.00 . A A .  93 LEU CD2  1 1 
       21 67035 1 1  92 LEU CG   C  14.346  11.056  -4.223 1.00 . A A .  93 LEU CG   1 1 
       21 67036 1 1  92 LEU H    H  13.054   8.694  -1.285 1.00 . A A .  93 LEU H    1 1 
       21 67037 1 1  92 LEU HA   H  13.970  11.362  -1.546 1.00 . A A .  93 LEU HA   1 1 
       21 67038 1 1  92 LEU HB2  H  14.390   9.299  -2.990 1.00 . A A .  93 LEU HB2  1 1 
       21 67039 1 1  92 LEU HB3  H  12.818   9.606  -3.737 1.00 . A A .  93 LEU HB3  1 1 
       21 67040 1 1  92 LEU HD11 H  14.614   9.545  -5.753 1.00 . A A .  93 LEU HD11 1 1 
       21 67041 1 1  92 LEU HD12 H  15.986   9.713  -4.631 1.00 . A A .  93 LEU HD12 1 1 
       21 67042 1 1  92 LEU HD13 H  15.722  10.932  -5.886 1.00 . A A .  93 LEU HD13 1 1 
       21 67043 1 1  92 LEU HD21 H  13.875  12.534  -5.734 1.00 . A A .  93 LEU HD21 1 1 
       21 67044 1 1  92 LEU HD22 H  12.741  12.504  -4.395 1.00 . A A .  93 LEU HD22 1 1 
       21 67045 1 1  92 LEU HD23 H  12.684  11.215  -5.605 1.00 . A A .  93 LEU HD23 1 1 
       21 67046 1 1  92 LEU HG   H  14.989  11.733  -3.660 1.00 . A A .  93 LEU HG   1 1 
       21 67047 1 1  92 LEU N    N  12.981   9.643  -0.958 1.00 . A A .  93 LEU N    1 1 
       21 67048 1 1  92 LEU O    O  12.019  12.780  -1.996 1.00 . A A .  93 LEU O    1 1 
       21 67049 1 1  93 ILE C    C   9.411  12.509  -0.843 1.00 . A A .  94 ILE C    1 1 
       21 67050 1 1  93 ILE CA   C   9.448  11.633  -2.098 1.00 . A A .  94 ILE CA   1 1 
       21 67051 1 1  93 ILE CB   C   8.296  10.614  -2.078 1.00 . A A .  94 ILE CB   1 1 
       21 67052 1 1  93 ILE CD1  C   7.397   8.584  -3.269 1.00 . A A .  94 ILE CD1  1 1 
       21 67053 1 1  93 ILE CG1  C   8.195   9.876  -3.426 1.00 . A A .  94 ILE CG1  1 1 
       21 67054 1 1  93 ILE CG2  C   6.946  11.274  -1.735 1.00 . A A .  94 ILE CG2  1 1 
       21 67055 1 1  93 ILE H    H  10.753   9.924  -2.314 1.00 . A A .  94 ILE H    1 1 
       21 67056 1 1  93 ILE HA   H   9.289  12.276  -2.960 1.00 . A A .  94 ILE HA   1 1 
       21 67057 1 1  93 ILE HB   H   8.511   9.886  -1.301 1.00 . A A .  94 ILE HB   1 1 
       21 67058 1 1  93 ILE HD11 H   7.743   8.046  -2.391 1.00 . A A .  94 ILE HD11 1 1 
       21 67059 1 1  93 ILE HD12 H   6.341   8.816  -3.159 1.00 . A A .  94 ILE HD12 1 1 
       21 67060 1 1  93 ILE HD13 H   7.550   7.963  -4.149 1.00 . A A .  94 ILE HD13 1 1 
       21 67061 1 1  93 ILE HG12 H   7.721  10.517  -4.170 1.00 . A A .  94 ILE HG12 1 1 
       21 67062 1 1  93 ILE HG13 H   9.184   9.615  -3.796 1.00 . A A .  94 ILE HG13 1 1 
       21 67063 1 1  93 ILE HG21 H   6.970  11.734  -0.748 1.00 . A A .  94 ILE HG21 1 1 
       21 67064 1 1  93 ILE HG22 H   6.704  12.037  -2.477 1.00 . A A .  94 ILE HG22 1 1 
       21 67065 1 1  93 ILE HG23 H   6.160  10.524  -1.709 1.00 . A A .  94 ILE HG23 1 1 
       21 67066 1 1  93 ILE N    N  10.746  10.937  -2.198 1.00 . A A .  94 ILE N    1 1 
       21 67067 1 1  93 ILE O    O   9.203  13.716  -0.916 1.00 . A A .  94 ILE O    1 1 
       21 67068 1 1  94 HIS C    C  10.431  13.680   1.899 1.00 . A A .  95 HIS C    1 1 
       21 67069 1 1  94 HIS CA   C   9.357  12.628   1.581 1.00 . A A .  95 HIS CA   1 1 
       21 67070 1 1  94 HIS CB   C   9.199  11.609   2.710 1.00 . A A .  95 HIS CB   1 1 
       21 67071 1 1  94 HIS CD2  C   9.225  12.471   5.130 1.00 . A A .  95 HIS CD2  1 1 
       21 67072 1 1  94 HIS CE1  C   7.125  13.056   5.356 1.00 . A A .  95 HIS CE1  1 1 
       21 67073 1 1  94 HIS CG   C   8.587  12.208   3.949 1.00 . A A .  95 HIS CG   1 1 
       21 67074 1 1  94 HIS H    H   9.817  10.918   0.348 1.00 . A A .  95 HIS H    1 1 
       21 67075 1 1  94 HIS HA   H   8.422  13.182   1.481 1.00 . A A .  95 HIS HA   1 1 
       21 67076 1 1  94 HIS HB2  H   8.549  10.804   2.372 1.00 . A A .  95 HIS HB2  1 1 
       21 67077 1 1  94 HIS HB3  H  10.173  11.181   2.954 1.00 . A A .  95 HIS HB3  1 1 
       21 67078 1 1  94 HIS HD1  H   6.551  12.543   3.407 1.00 . A A .  95 HIS HD1  1 1 
       21 67079 1 1  94 HIS HD2  H  10.268  12.265   5.324 1.00 . A A .  95 HIS HD2  1 1 
       21 67080 1 1  94 HIS HE1  H   6.193  13.426   5.756 1.00 . A A .  95 HIS HE1  1 1 
       21 67081 1 1  94 HIS N    N   9.600  11.908   0.331 1.00 . A A .  95 HIS N    1 1 
       21 67082 1 1  94 HIS ND1  N   7.278  12.594   4.107 1.00 . A A .  95 HIS ND1  1 1 
       21 67083 1 1  94 HIS NE2  N   8.286  12.997   6.033 1.00 . A A .  95 HIS NE2  1 1 
       21 67084 1 1  94 HIS O    O  10.177  14.601   2.673 1.00 . A A .  95 HIS O    1 1 
       21 67085 1 1  95 GLU C    C  12.573  15.671   0.372 1.00 . A A .  96 GLU C    1 1 
       21 67086 1 1  95 GLU CA   C  12.686  14.550   1.429 1.00 . A A .  96 GLU CA   1 1 
       21 67087 1 1  95 GLU CB   C  14.024  13.799   1.598 1.00 . A A .  96 GLU CB   1 1 
       21 67088 1 1  95 GLU CD   C  15.740  12.175   0.716 1.00 . A A .  96 GLU CD   1 1 
       21 67089 1 1  95 GLU CG   C  14.809  13.360   0.367 1.00 . A A .  96 GLU CG   1 1 
       21 67090 1 1  95 GLU H    H  11.793  12.745   0.719 1.00 . A A .  96 GLU H    1 1 
       21 67091 1 1  95 GLU HA   H  12.556  15.070   2.370 1.00 . A A .  96 GLU HA   1 1 
       21 67092 1 1  95 GLU HB2  H  14.679  14.416   2.201 1.00 . A A .  96 GLU HB2  1 1 
       21 67093 1 1  95 GLU HB3  H  13.818  12.892   2.164 1.00 . A A .  96 GLU HB3  1 1 
       21 67094 1 1  95 GLU HG2  H  14.112  13.077  -0.412 1.00 . A A .  96 GLU HG2  1 1 
       21 67095 1 1  95 GLU HG3  H  15.378  14.222   0.028 1.00 . A A .  96 GLU HG3  1 1 
       21 67096 1 1  95 GLU N    N  11.617  13.566   1.298 1.00 . A A .  96 GLU N    1 1 
       21 67097 1 1  95 GLU O    O  12.997  16.799   0.635 1.00 . A A .  96 GLU O    1 1 
       21 67098 1 1  95 GLU OE1  O  16.574  12.302   1.643 1.00 . A A .  96 GLU OE1  1 1 
       21 67099 1 1  95 GLU OE2  O  15.601  11.069   0.145 1.00 . A A .  96 GLU OE2  1 1 
       21 67100 1 1  96 GLN C    C  10.337  17.293  -1.417 1.00 . A A .  97 GLN C    1 1 
       21 67101 1 1  96 GLN CA   C  11.538  16.412  -1.769 1.00 . A A .  97 GLN CA   1 1 
       21 67102 1 1  96 GLN CB   C  11.248  15.719  -3.111 1.00 . A A .  97 GLN CB   1 1 
       21 67103 1 1  96 GLN CD   C  13.337  16.573  -4.370 1.00 . A A .  97 GLN CD   1 1 
       21 67104 1 1  96 GLN CG   C  12.513  15.370  -3.907 1.00 . A A .  97 GLN CG   1 1 
       21 67105 1 1  96 GLN H    H  11.548  14.473  -0.914 1.00 . A A .  97 GLN H    1 1 
       21 67106 1 1  96 GLN HA   H  12.386  17.090  -1.870 1.00 . A A .  97 GLN HA   1 1 
       21 67107 1 1  96 GLN HB2  H  10.671  14.812  -2.932 1.00 . A A .  97 GLN HB2  1 1 
       21 67108 1 1  96 GLN HB3  H  10.624  16.365  -3.726 1.00 . A A .  97 GLN HB3  1 1 
       21 67109 1 1  96 GLN HE21 H  11.890  17.979  -4.060 1.00 . A A .  97 GLN HE21 1 1 
       21 67110 1 1  96 GLN HE22 H  13.456  18.515  -4.664 1.00 . A A .  97 GLN HE22 1 1 
       21 67111 1 1  96 GLN HG2  H  13.156  14.735  -3.300 1.00 . A A .  97 GLN HG2  1 1 
       21 67112 1 1  96 GLN HG3  H  12.210  14.814  -4.795 1.00 . A A .  97 GLN HG3  1 1 
       21 67113 1 1  96 GLN N    N  11.877  15.419  -0.749 1.00 . A A .  97 GLN N    1 1 
       21 67114 1 1  96 GLN NE2  N  12.828  17.788  -4.371 1.00 . A A .  97 GLN NE2  1 1 
       21 67115 1 1  96 GLN O    O  10.411  18.491  -1.676 1.00 . A A .  97 GLN O    1 1 
       21 67116 1 1  96 GLN OE1  O  14.488  16.436  -4.741 1.00 . A A .  97 GLN OE1  1 1 
       21 67117 1 1  97 GLU C    C   8.401  18.501   0.813 1.00 . A A .  98 GLU C    1 1 
       21 67118 1 1  97 GLU CA   C   8.092  17.565  -0.369 1.00 . A A .  98 GLU CA   1 1 
       21 67119 1 1  97 GLU CB   C   6.904  16.639  -0.054 1.00 . A A .  98 GLU CB   1 1 
       21 67120 1 1  97 GLU CD   C   5.772  16.471  -2.349 1.00 . A A .  98 GLU CD   1 1 
       21 67121 1 1  97 GLU CG   C   6.538  15.740  -1.239 1.00 . A A .  98 GLU CG   1 1 
       21 67122 1 1  97 GLU H    H   9.213  15.758  -0.715 1.00 . A A .  98 GLU H    1 1 
       21 67123 1 1  97 GLU HA   H   7.814  18.217  -1.196 1.00 . A A .  98 GLU HA   1 1 
       21 67124 1 1  97 GLU HB2  H   7.176  16.007   0.793 1.00 . A A .  98 GLU HB2  1 1 
       21 67125 1 1  97 GLU HB3  H   6.030  17.229   0.222 1.00 . A A .  98 GLU HB3  1 1 
       21 67126 1 1  97 GLU HG2  H   7.462  15.341  -1.648 1.00 . A A .  98 GLU HG2  1 1 
       21 67127 1 1  97 GLU HG3  H   5.933  14.907  -0.873 1.00 . A A .  98 GLU HG3  1 1 
       21 67128 1 1  97 GLU N    N   9.274  16.770  -0.795 1.00 . A A .  98 GLU N    1 1 
       21 67129 1 1  97 GLU O    O   7.534  19.065   1.482 1.00 . A A .  98 GLU O    1 1 
       21 67130 1 1  97 GLU OE1  O   6.281  17.512  -2.816 1.00 . A A .  98 GLU OE1  1 1 
       21 67131 1 1  97 GLU OE2  O   4.689  15.977  -2.730 1.00 . A A .  98 GLU OE2  1 1 
       21 67132 1 1  98 GLN C    C  11.361  20.346   1.481 1.00 . A A .  99 GLN C    1 1 
       21 67133 1 1  98 GLN CA   C  10.275  19.482   2.121 1.00 . A A .  99 GLN CA   1 1 
       21 67134 1 1  98 GLN CB   C  10.864  18.624   3.233 1.00 . A A .  99 GLN CB   1 1 
       21 67135 1 1  98 GLN CD   C   8.869  18.231   4.773 1.00 . A A .  99 GLN CD   1 1 
       21 67136 1 1  98 GLN CG   C   9.873  17.617   3.794 1.00 . A A .  99 GLN CG   1 1 
       21 67137 1 1  98 GLN H    H  10.276  17.995   0.566 1.00 . A A .  99 GLN H    1 1 
       21 67138 1 1  98 GLN HA   H   9.518  20.138   2.546 1.00 . A A .  99 GLN HA   1 1 
       21 67139 1 1  98 GLN HB2  H  11.707  18.050   2.851 1.00 . A A .  99 GLN HB2  1 1 
       21 67140 1 1  98 GLN HB3  H  11.228  19.264   4.037 1.00 . A A .  99 GLN HB3  1 1 
       21 67141 1 1  98 GLN HE21 H   7.693  18.983   3.287 1.00 . A A .  99 GLN HE21 1 1 
       21 67142 1 1  98 GLN HE22 H   7.204  19.318   4.947 1.00 . A A .  99 GLN HE22 1 1 
       21 67143 1 1  98 GLN HG2  H   9.329  17.059   3.032 1.00 . A A .  99 GLN HG2  1 1 
       21 67144 1 1  98 GLN HG3  H  10.539  16.914   4.246 1.00 . A A .  99 GLN HG3  1 1 
       21 67145 1 1  98 GLN N    N   9.687  18.604   1.123 1.00 . A A .  99 GLN N    1 1 
       21 67146 1 1  98 GLN NE2  N   7.861  18.931   4.295 1.00 . A A .  99 GLN NE2  1 1 
       21 67147 1 1  98 GLN O    O  11.212  21.563   1.401 1.00 . A A .  99 GLN O    1 1 
       21 67148 1 1  98 GLN OE1  O   8.983  18.109   5.985 1.00 . A A .  99 GLN OE1  1 1 
       21 67149 1 1  99 GLN C    C  14.276  21.481   0.775 1.00 . A A . 100 GLN C    1 1 
       21 67150 1 1  99 GLN CA   C  13.595  20.200   0.263 1.00 . A A . 100 GLN CA   1 1 
       21 67151 1 1  99 GLN CB   C  13.236  20.271  -1.240 1.00 . A A . 100 GLN CB   1 1 
       21 67152 1 1  99 GLN CD   C  11.920  21.336  -3.151 1.00 . A A . 100 GLN CD   1 1 
       21 67153 1 1  99 GLN CG   C  12.289  21.408  -1.668 1.00 . A A . 100 GLN CG   1 1 
       21 67154 1 1  99 GLN H    H  12.518  18.731   1.389 1.00 . A A . 100 GLN H    1 1 
       21 67155 1 1  99 GLN HA   H  14.379  19.446   0.335 1.00 . A A . 100 GLN HA   1 1 
       21 67156 1 1  99 GLN HB2  H  14.162  20.386  -1.801 1.00 . A A . 100 GLN HB2  1 1 
       21 67157 1 1  99 GLN HB3  H  12.808  19.315  -1.534 1.00 . A A . 100 GLN HB3  1 1 
       21 67158 1 1  99 GLN HE21 H  10.503  19.924  -2.831 1.00 . A A . 100 GLN HE21 1 1 
       21 67159 1 1  99 GLN HE22 H  10.702  20.510  -4.490 1.00 . A A . 100 GLN HE22 1 1 
       21 67160 1 1  99 GLN HG2  H  11.363  21.348  -1.102 1.00 . A A . 100 GLN HG2  1 1 
       21 67161 1 1  99 GLN HG3  H  12.758  22.372  -1.468 1.00 . A A . 100 GLN HG3  1 1 
       21 67162 1 1  99 GLN N    N  12.466  19.702   1.083 1.00 . A A . 100 GLN N    1 1 
       21 67163 1 1  99 GLN NE2  N  10.987  20.487  -3.528 1.00 . A A . 100 GLN NE2  1 1 
       21 67164 1 1  99 GLN O    O  15.153  22.014   0.116 1.00 . A A . 100 GLN O    1 1 
       21 67165 1 1  99 GLN OE1  O  12.457  22.019  -4.007 1.00 . A A . 100 GLN OE1  1 1 
       21 67166 1 1 100 SER C    C  14.777  23.240   3.906 1.00 . A A . 101 SER C    1 1 
       21 67167 1 1 100 SER CA   C  14.227  23.306   2.468 1.00 . A A . 101 SER CA   1 1 
       21 67168 1 1 100 SER CB   C  12.985  24.219   2.443 1.00 . A A . 101 SER CB   1 1 
       21 67169 1 1 100 SER H    H  13.044  21.529   2.318 1.00 . A A . 101 SER H    1 1 
       21 67170 1 1 100 SER HA   H  15.000  23.756   1.842 1.00 . A A . 101 SER HA   1 1 
       21 67171 1 1 100 SER HB2  H  12.314  23.921   3.249 1.00 . A A . 101 SER HB2  1 1 
       21 67172 1 1 100 SER HB3  H  13.297  25.248   2.622 1.00 . A A . 101 SER HB3  1 1 
       21 67173 1 1 100 SER HG   H  11.921  23.251   1.123 1.00 . A A . 101 SER HG   1 1 
       21 67174 1 1 100 SER N    N  13.871  21.974   1.942 1.00 . A A . 101 SER N    1 1 
       21 67175 1 1 100 SER O    O  14.762  24.230   4.634 1.00 . A A . 101 SER O    1 1 
       21 67176 1 1 100 SER OG   O  12.268  24.155   1.220 1.00 . A A . 101 SER OG   1 1 
       21 67177 1 1 101 SER C    C  17.245  21.668   5.784 1.00 . A A . 102 SER C    1 1 
       21 67178 1 1 101 SER CA   C  15.717  21.829   5.717 1.00 . A A . 102 SER CA   1 1 
       21 67179 1 1 101 SER CB   C  15.067  20.566   6.299 1.00 . A A . 102 SER CB   1 1 
       21 67180 1 1 101 SER H    H  15.199  21.289   3.696 1.00 . A A . 102 SER H    1 1 
       21 67181 1 1 101 SER HA   H  15.464  22.673   6.358 1.00 . A A . 102 SER HA   1 1 
       21 67182 1 1 101 SER HB2  H  13.981  20.643   6.227 1.00 . A A . 102 SER HB2  1 1 
       21 67183 1 1 101 SER HB3  H  15.402  19.704   5.725 1.00 . A A . 102 SER HB3  1 1 
       21 67184 1 1 101 SER HG   H  16.373  20.631   7.720 1.00 . A A . 102 SER HG   1 1 
       21 67185 1 1 101 SER N    N  15.188  22.053   4.359 1.00 . A A . 102 SER N    1 1 
       21 67186 1 1 101 SER O    O  17.772  21.544   6.895 1.00 . A A . 102 SER O    1 1 
       21 67187 1 1 101 SER OG   O  15.429  20.377   7.654 1.00 . A A . 102 SER OG   1 1 
       21 67188 1 1 102 SER C    C  19.873  21.896   3.157 1.00 . A A . 103 SER C    1 1 
       21 67189 1 1 102 SER CA   C  19.326  21.243   4.424 1.00 . A A . 103 SER CA   1 1 
       21 67190 1 1 102 SER CB   C  19.459  19.733   4.218 1.00 . A A . 103 SER CB   1 1 
       21 67191 1 1 102 SER H    H  17.440  21.865   3.770 1.00 . A A . 103 SER H    1 1 
       21 67192 1 1 102 SER HA   H  19.942  21.561   5.264 1.00 . A A . 103 SER HA   1 1 
       21 67193 1 1 102 SER HB2  H  18.958  19.470   3.285 1.00 . A A . 103 SER HB2  1 1 
       21 67194 1 1 102 SER HB3  H  20.520  19.491   4.117 1.00 . A A . 103 SER HB3  1 1 
       21 67195 1 1 102 SER HG   H  18.839  18.072   5.017 1.00 . A A . 103 SER HG   1 1 
       21 67196 1 1 102 SER N    N  17.920  21.630   4.628 1.00 . A A . 103 SER N    1 1 
       21 67197 1 1 102 SER O    O  19.063  22.039   2.216 1.00 . A A . 103 SER O    1 1 
       21 67198 1 1 102 SER OXT  O  21.093  22.165   3.136 1.00 . A A . 103 SER OXT  1 1 
       21 67199 1 1 102 SER OG   O  18.891  18.991   5.284 1.00 . A A . 103 SER OG   1 1 
       21 67200 2 1   1 SER C    C  -5.097  16.609 -12.588 1.00 . B B . 105 SER C    1 1 
       21 67201 2 1   1 SER CA   C  -5.331  15.476 -11.609 1.00 . B B . 105 SER CA   1 1 
       21 67202 2 1   1 SER CB   C  -4.264  14.401 -11.776 1.00 . B B . 105 SER CB   1 1 
       21 67203 2 1   1 SER H1   H  -6.734  14.624 -12.808 1.00 . B B . 105 SER H1   1 1 
       21 67204 2 1   1 SER H2   H  -7.377  15.548 -11.616 1.00 . B B . 105 SER H2   1 1 
       21 67205 2 1   1 SER H3   H  -6.741  14.051 -11.252 1.00 . B B . 105 SER H3   1 1 
       21 67206 2 1   1 SER HA   H  -5.273  15.864 -10.593 1.00 . B B . 105 SER HA   1 1 
       21 67207 2 1   1 SER HB2  H  -4.281  13.994 -12.788 1.00 . B B . 105 SER HB2  1 1 
       21 67208 2 1   1 SER HB3  H  -3.278  14.809 -11.555 1.00 . B B . 105 SER HB3  1 1 
       21 67209 2 1   1 SER HG   H  -3.734  13.105 -10.452 1.00 . B B . 105 SER HG   1 1 
       21 67210 2 1   1 SER N    N  -6.656  14.876 -11.833 1.00 . B B . 105 SER N    1 1 
       21 67211 2 1   1 SER O    O  -5.939  16.814 -13.454 1.00 . B B . 105 SER O    1 1 
       21 67212 2 1   1 SER OG   O  -4.584  13.384 -10.857 1.00 . B B . 105 SER OG   1 1 
       21 67213 2 1   2 ASP C    C  -2.474  16.365 -14.138 1.00 . B B . 106 ASP C    1 1 
       21 67214 2 1   2 ASP CA   C  -3.164  17.664 -13.645 1.00 . B B . 106 ASP CA   1 1 
       21 67215 2 1   2 ASP CB   C  -2.220  18.809 -13.231 1.00 . B B . 106 ASP CB   1 1 
       21 67216 2 1   2 ASP CG   C  -1.328  19.294 -14.377 1.00 . B B . 106 ASP CG   1 1 
       21 67217 2 1   2 ASP H    H  -3.406  17.164 -11.635 1.00 . B B . 106 ASP H    1 1 
       21 67218 2 1   2 ASP HA   H  -3.813  18.029 -14.446 1.00 . B B . 106 ASP HA   1 1 
       21 67219 2 1   2 ASP HB2  H  -2.821  19.649 -12.877 1.00 . B B . 106 ASP HB2  1 1 
       21 67220 2 1   2 ASP HB3  H  -1.592  18.480 -12.399 1.00 . B B . 106 ASP HB3  1 1 
       21 67221 2 1   2 ASP N    N  -3.958  17.290 -12.469 1.00 . B B . 106 ASP N    1 1 
       21 67222 2 1   2 ASP O    O  -3.170  15.425 -14.518 1.00 . B B . 106 ASP O    1 1 
       21 67223 2 1   2 ASP OD1  O  -1.827  20.073 -15.212 1.00 . B B . 106 ASP OD1  1 1 
       21 67224 2 1   2 ASP OD2  O  -0.163  18.835 -14.403 1.00 . B B . 106 ASP OD2  1 1 
       21 67225 2 1   3 CYS C    C  -0.660  14.021 -13.010 1.00 . B B . 107 CYS C    1 1 
       21 67226 2 1   3 CYS CA   C  -0.379  15.013 -14.164 1.00 . B B . 107 CYS CA   1 1 
       21 67227 2 1   3 CYS CB   C   1.104  15.405 -14.314 1.00 . B B . 107 CYS CB   1 1 
       21 67228 2 1   3 CYS H    H  -0.621  17.112 -13.885 1.00 . B B . 107 CYS H    1 1 
       21 67229 2 1   3 CYS HA   H  -0.696  14.505 -15.078 1.00 . B B . 107 CYS HA   1 1 
       21 67230 2 1   3 CYS HB2  H   1.422  16.029 -13.477 1.00 . B B . 107 CYS HB2  1 1 
       21 67231 2 1   3 CYS HB3  H   1.717  14.505 -14.340 1.00 . B B . 107 CYS HB3  1 1 
       21 67232 2 1   3 CYS HG   H   0.693  17.457 -15.492 1.00 . B B . 107 CYS HG   1 1 
       21 67233 2 1   3 CYS N    N  -1.147  16.252 -14.023 1.00 . B B . 107 CYS N    1 1 
       21 67234 2 1   3 CYS O    O  -1.629  13.267 -13.061 1.00 . B B . 107 CYS O    1 1 
       21 67235 2 1   3 CYS SG   S   1.346  16.331 -15.856 1.00 . B B . 107 CYS SG   1 1 
       21 67236 2 1   4 TYR C    C  -1.112  12.369 -10.524 1.00 . B B . 108 TYR C    1 1 
       21 67237 2 1   4 TYR CA   C   0.225  13.067 -10.840 1.00 . B B . 108 TYR CA   1 1 
       21 67238 2 1   4 TYR CB   C   0.804  13.744  -9.585 1.00 . B B . 108 TYR CB   1 1 
       21 67239 2 1   4 TYR CD1  C   3.029  12.688  -9.033 1.00 . B B . 108 TYR CD1  1 1 
       21 67240 2 1   4 TYR CD2  C   3.016  14.825 -10.207 1.00 . B B . 108 TYR CD2  1 1 
       21 67241 2 1   4 TYR CE1  C   4.430  12.621  -9.149 1.00 . B B . 108 TYR CE1  1 1 
       21 67242 2 1   4 TYR CE2  C   4.420  14.775 -10.308 1.00 . B B . 108 TYR CE2  1 1 
       21 67243 2 1   4 TYR CG   C   2.319  13.770  -9.587 1.00 . B B . 108 TYR CG   1 1 
       21 67244 2 1   4 TYR CZ   C   5.129  13.663  -9.800 1.00 . B B . 108 TYR CZ   1 1 
       21 67245 2 1   4 TYR H    H   0.924  14.707 -12.003 1.00 . B B . 108 TYR H    1 1 
       21 67246 2 1   4 TYR HA   H   0.929  12.280 -11.109 1.00 . B B . 108 TYR HA   1 1 
       21 67247 2 1   4 TYR HB2  H   0.411  14.758  -9.492 1.00 . B B . 108 TYR HB2  1 1 
       21 67248 2 1   4 TYR HB3  H   0.483  13.189  -8.702 1.00 . B B . 108 TYR HB3  1 1 
       21 67249 2 1   4 TYR HD1  H   2.491  11.882  -8.548 1.00 . B B . 108 TYR HD1  1 1 
       21 67250 2 1   4 TYR HD2  H   2.477  15.666 -10.617 1.00 . B B . 108 TYR HD2  1 1 
       21 67251 2 1   4 TYR HE1  H   4.961  11.767  -8.757 1.00 . B B . 108 TYR HE1  1 1 
       21 67252 2 1   4 TYR HE2  H   4.959  15.571 -10.798 1.00 . B B . 108 TYR HE2  1 1 
       21 67253 2 1   4 TYR HH   H   6.817  12.707  -9.793 1.00 . B B . 108 TYR HH   1 1 
       21 67254 2 1   4 TYR N    N   0.175  14.039 -11.957 1.00 . B B . 108 TYR N    1 1 
       21 67255 2 1   4 TYR O    O  -2.047  12.999 -10.012 1.00 . B B . 108 TYR O    1 1 
       21 67256 2 1   4 TYR OH   O   6.477  13.587  -9.971 1.00 . B B . 108 TYR OH   1 1 
       21 67257 2 1   5 THR C    C  -2.880  10.151  -9.289 1.00 . B B . 109 THR C    1 1 
       21 67258 2 1   5 THR CA   C  -2.455  10.284 -10.751 1.00 . B B . 109 THR CA   1 1 
       21 67259 2 1   5 THR CB   C  -2.300   8.904 -11.417 1.00 . B B . 109 THR CB   1 1 
       21 67260 2 1   5 THR CG2  C  -1.473   8.932 -12.710 1.00 . B B . 109 THR CG2  1 1 
       21 67261 2 1   5 THR H    H  -0.399  10.626 -11.256 1.00 . B B . 109 THR H    1 1 
       21 67262 2 1   5 THR HA   H  -3.235  10.828 -11.284 1.00 . B B . 109 THR HA   1 1 
       21 67263 2 1   5 THR HB   H  -3.295   8.522 -11.654 1.00 . B B . 109 THR HB   1 1 
       21 67264 2 1   5 THR HG1  H  -1.198   7.345 -10.994 1.00 . B B . 109 THR HG1  1 1 
       21 67265 2 1   5 THR HG21 H  -1.802   9.746 -13.361 1.00 . B B . 109 THR HG21 1 1 
       21 67266 2 1   5 THR HG22 H  -1.592   7.990 -13.246 1.00 . B B . 109 THR HG22 1 1 
       21 67267 2 1   5 THR HG23 H  -0.413   9.070 -12.490 1.00 . B B . 109 THR HG23 1 1 
       21 67268 2 1   5 THR N    N  -1.211  11.074 -10.852 1.00 . B B . 109 THR N    1 1 
       21 67269 2 1   5 THR O    O  -2.026  10.217  -8.407 1.00 . B B . 109 THR O    1 1 
       21 67270 2 1   5 THR OG1  O  -1.698   8.025 -10.495 1.00 . B B . 109 THR OG1  1 1 
       21 67271 2 1   6 GLU C    C  -3.954   8.636  -6.894 1.00 . B B . 110 GLU C    1 1 
       21 67272 2 1   6 GLU CA   C  -4.656   9.767  -7.646 1.00 . B B . 110 GLU CA   1 1 
       21 67273 2 1   6 GLU CB   C  -6.177   9.534  -7.660 1.00 . B B . 110 GLU CB   1 1 
       21 67274 2 1   6 GLU CD   C  -7.125  11.398  -6.196 1.00 . B B . 110 GLU CD   1 1 
       21 67275 2 1   6 GLU CG   C  -6.867   9.894  -6.334 1.00 . B B . 110 GLU CG   1 1 
       21 67276 2 1   6 GLU H    H  -4.859   9.920  -9.743 1.00 . B B . 110 GLU H    1 1 
       21 67277 2 1   6 GLU HA   H  -4.424  10.690  -7.124 1.00 . B B . 110 GLU HA   1 1 
       21 67278 2 1   6 GLU HB2  H  -6.633  10.120  -8.459 1.00 . B B . 110 GLU HB2  1 1 
       21 67279 2 1   6 GLU HB3  H  -6.367   8.483  -7.883 1.00 . B B . 110 GLU HB3  1 1 
       21 67280 2 1   6 GLU HG2  H  -7.836   9.398  -6.342 1.00 . B B . 110 GLU HG2  1 1 
       21 67281 2 1   6 GLU HG3  H  -6.294   9.520  -5.467 1.00 . B B . 110 GLU HG3  1 1 
       21 67282 2 1   6 GLU N    N  -4.166   9.913  -9.017 1.00 . B B . 110 GLU N    1 1 
       21 67283 2 1   6 GLU O    O  -3.686   8.779  -5.709 1.00 . B B . 110 GLU O    1 1 
       21 67284 2 1   6 GLU OE1  O  -6.366  12.213  -6.759 1.00 . B B . 110 GLU OE1  1 1 
       21 67285 2 1   6 GLU OE2  O  -8.026  11.775  -5.420 1.00 . B B . 110 GLU OE2  1 1 
       21 67286 2 1   7 LEU C    C  -1.434   6.787  -6.660 1.00 . B B . 111 LEU C    1 1 
       21 67287 2 1   7 LEU CA   C  -2.869   6.399  -7.066 1.00 . B B . 111 LEU CA   1 1 
       21 67288 2 1   7 LEU CB   C  -2.906   5.324  -8.180 1.00 . B B . 111 LEU CB   1 1 
       21 67289 2 1   7 LEU CD1  C  -2.896   2.940  -8.944 1.00 . B B . 111 LEU CD1  1 1 
       21 67290 2 1   7 LEU CD2  C  -1.734   3.512  -6.803 1.00 . B B . 111 LEU CD2  1 1 
       21 67291 2 1   7 LEU CG   C  -2.913   3.857  -7.714 1.00 . B B . 111 LEU CG   1 1 
       21 67292 2 1   7 LEU H    H  -3.769   7.569  -8.586 1.00 . B B . 111 LEU H    1 1 
       21 67293 2 1   7 LEU HA   H  -3.393   6.039  -6.179 1.00 . B B . 111 LEU HA   1 1 
       21 67294 2 1   7 LEU HB2  H  -3.815   5.459  -8.771 1.00 . B B . 111 LEU HB2  1 1 
       21 67295 2 1   7 LEU HB3  H  -2.062   5.483  -8.856 1.00 . B B . 111 LEU HB3  1 1 
       21 67296 2 1   7 LEU HD11 H  -1.975   3.088  -9.511 1.00 . B B . 111 LEU HD11 1 1 
       21 67297 2 1   7 LEU HD12 H  -3.748   3.164  -9.584 1.00 . B B . 111 LEU HD12 1 1 
       21 67298 2 1   7 LEU HD13 H  -2.957   1.899  -8.629 1.00 . B B . 111 LEU HD13 1 1 
       21 67299 2 1   7 LEU HD21 H  -1.769   2.448  -6.566 1.00 . B B . 111 LEU HD21 1 1 
       21 67300 2 1   7 LEU HD22 H  -1.815   4.081  -5.880 1.00 . B B . 111 LEU HD22 1 1 
       21 67301 2 1   7 LEU HD23 H  -0.793   3.752  -7.294 1.00 . B B . 111 LEU HD23 1 1 
       21 67302 2 1   7 LEU HG   H  -3.834   3.668  -7.163 1.00 . B B . 111 LEU HG   1 1 
       21 67303 2 1   7 LEU N    N  -3.585   7.558  -7.595 1.00 . B B . 111 LEU N    1 1 
       21 67304 2 1   7 LEU O    O  -0.947   6.432  -5.585 1.00 . B B . 111 LEU O    1 1 
       21 67305 2 1   8 GLU C    C   0.705   9.051  -6.176 1.00 . B B . 112 GLU C    1 1 
       21 67306 2 1   8 GLU CA   C   0.622   7.983  -7.283 1.00 . B B . 112 GLU CA   1 1 
       21 67307 2 1   8 GLU CB   C   1.133   8.476  -8.632 1.00 . B B . 112 GLU CB   1 1 
       21 67308 2 1   8 GLU CD   C   3.012   8.928 -10.128 1.00 . B B . 112 GLU CD   1 1 
       21 67309 2 1   8 GLU CG   C   2.645   8.625  -8.685 1.00 . B B . 112 GLU CG   1 1 
       21 67310 2 1   8 GLU H    H  -1.234   7.893  -8.338 1.00 . B B . 112 GLU H    1 1 
       21 67311 2 1   8 GLU HA   H   1.216   7.119  -6.980 1.00 . B B . 112 GLU HA   1 1 
       21 67312 2 1   8 GLU HB2  H   0.854   7.745  -9.394 1.00 . B B . 112 GLU HB2  1 1 
       21 67313 2 1   8 GLU HB3  H   0.659   9.428  -8.874 1.00 . B B . 112 GLU HB3  1 1 
       21 67314 2 1   8 GLU HG2  H   2.959   9.439  -8.032 1.00 . B B . 112 GLU HG2  1 1 
       21 67315 2 1   8 GLU HG3  H   3.122   7.708  -8.355 1.00 . B B . 112 GLU HG3  1 1 
       21 67316 2 1   8 GLU N    N  -0.756   7.557  -7.506 1.00 . B B . 112 GLU N    1 1 
       21 67317 2 1   8 GLU O    O   1.457   8.903  -5.209 1.00 . B B . 112 GLU O    1 1 
       21 67318 2 1   8 GLU OE1  O   2.587   9.996 -10.590 1.00 . B B . 112 GLU OE1  1 1 
       21 67319 2 1   8 GLU OE2  O   3.664   8.103 -10.801 1.00 . B B . 112 GLU OE2  1 1 
       21 67320 2 1   9 LYS C    C  -0.822  10.244  -3.838 1.00 . B B . 113 LYS C    1 1 
       21 67321 2 1   9 LYS CA   C  -0.466  10.994  -5.134 1.00 . B B . 113 LYS CA   1 1 
       21 67322 2 1   9 LYS CB   C  -1.582  11.917  -5.660 1.00 . B B . 113 LYS CB   1 1 
       21 67323 2 1   9 LYS CD   C  -3.809  12.331  -4.592 1.00 . B B . 113 LYS CD   1 1 
       21 67324 2 1   9 LYS CE   C  -4.700  13.246  -3.741 1.00 . B B . 113 LYS CE   1 1 
       21 67325 2 1   9 LYS CG   C  -2.340  12.779  -4.633 1.00 . B B . 113 LYS CG   1 1 
       21 67326 2 1   9 LYS H    H  -0.816  10.093  -7.011 1.00 . B B . 113 LYS H    1 1 
       21 67327 2 1   9 LYS HA   H   0.408  11.606  -4.926 1.00 . B B . 113 LYS HA   1 1 
       21 67328 2 1   9 LYS HB2  H  -1.142  12.582  -6.407 1.00 . B B . 113 LYS HB2  1 1 
       21 67329 2 1   9 LYS HB3  H  -2.304  11.298  -6.189 1.00 . B B . 113 LYS HB3  1 1 
       21 67330 2 1   9 LYS HD2  H  -4.178  12.348  -5.615 1.00 . B B . 113 LYS HD2  1 1 
       21 67331 2 1   9 LYS HD3  H  -3.859  11.304  -4.227 1.00 . B B . 113 LYS HD3  1 1 
       21 67332 2 1   9 LYS HE2  H  -4.323  13.248  -2.713 1.00 . B B . 113 LYS HE2  1 1 
       21 67333 2 1   9 LYS HE3  H  -4.649  14.263  -4.133 1.00 . B B . 113 LYS HE3  1 1 
       21 67334 2 1   9 LYS HG2  H  -1.887  12.706  -3.645 1.00 . B B . 113 LYS HG2  1 1 
       21 67335 2 1   9 LYS HG3  H  -2.292  13.818  -4.959 1.00 . B B . 113 LYS HG3  1 1 
       21 67336 2 1   9 LYS HZ1  H  -6.662  13.343  -3.050 1.00 . B B . 113 LYS HZ1  1 1 
       21 67337 2 1   9 LYS HZ2  H  -6.203  11.878  -3.288 1.00 . B B . 113 LYS HZ2  1 1 
       21 67338 2 1   9 LYS HZ3  H  -6.587  12.768  -4.621 1.00 . B B . 113 LYS HZ3  1 1 
       21 67339 2 1   9 LYS N    N  -0.175  10.057  -6.223 1.00 . B B . 113 LYS N    1 1 
       21 67340 2 1   9 LYS NZ   N  -6.116  12.800  -3.716 1.00 . B B . 113 LYS NZ   1 1 
       21 67341 2 1   9 LYS O    O  -0.343  10.595  -2.757 1.00 . B B . 113 LYS O    1 1 
       21 67342 2 1  10 ALA C    C  -0.590   7.575  -2.275 1.00 . B B . 114 ALA C    1 1 
       21 67343 2 1  10 ALA CA   C  -1.841   8.294  -2.785 1.00 . B B . 114 ALA CA   1 1 
       21 67344 2 1  10 ALA CB   C  -2.972   7.352  -3.149 1.00 . B B . 114 ALA CB   1 1 
       21 67345 2 1  10 ALA H    H  -2.009   8.907  -4.811 1.00 . B B . 114 ALA H    1 1 
       21 67346 2 1  10 ALA HA   H  -2.197   8.914  -1.960 1.00 . B B . 114 ALA HA   1 1 
       21 67347 2 1  10 ALA HB1  H  -2.937   6.483  -2.500 1.00 . B B . 114 ALA HB1  1 1 
       21 67348 2 1  10 ALA HB2  H  -3.902   7.918  -3.028 1.00 . B B . 114 ALA HB2  1 1 
       21 67349 2 1  10 ALA HB3  H  -2.888   6.992  -4.166 1.00 . B B . 114 ALA HB3  1 1 
       21 67350 2 1  10 ALA N    N  -1.571   9.147  -3.925 1.00 . B B . 114 ALA N    1 1 
       21 67351 2 1  10 ALA O    O  -0.361   7.621  -1.075 1.00 . B B . 114 ALA O    1 1 
       21 67352 2 1  11 VAL C    C   2.371   7.556  -1.935 1.00 . B B . 115 VAL C    1 1 
       21 67353 2 1  11 VAL CA   C   1.562   6.460  -2.656 1.00 . B B . 115 VAL CA   1 1 
       21 67354 2 1  11 VAL CB   C   2.374   5.796  -3.795 1.00 . B B . 115 VAL CB   1 1 
       21 67355 2 1  11 VAL CG1  C   3.791   5.404  -3.343 1.00 . B B . 115 VAL CG1  1 1 
       21 67356 2 1  11 VAL CG2  C   1.669   4.512  -4.272 1.00 . B B . 115 VAL CG2  1 1 
       21 67357 2 1  11 VAL H    H   0.005   6.922  -4.107 1.00 . B B . 115 VAL H    1 1 
       21 67358 2 1  11 VAL HA   H   1.347   5.685  -1.914 1.00 . B B . 115 VAL HA   1 1 
       21 67359 2 1  11 VAL HB   H   2.453   6.485  -4.633 1.00 . B B . 115 VAL HB   1 1 
       21 67360 2 1  11 VAL HG11 H   4.383   6.293  -3.124 1.00 . B B . 115 VAL HG11 1 1 
       21 67361 2 1  11 VAL HG12 H   3.725   4.783  -2.450 1.00 . B B . 115 VAL HG12 1 1 
       21 67362 2 1  11 VAL HG13 H   4.295   4.848  -4.133 1.00 . B B . 115 VAL HG13 1 1 
       21 67363 2 1  11 VAL HG21 H   1.591   3.800  -3.450 1.00 . B B . 115 VAL HG21 1 1 
       21 67364 2 1  11 VAL HG22 H   0.670   4.735  -4.638 1.00 . B B . 115 VAL HG22 1 1 
       21 67365 2 1  11 VAL HG23 H   2.238   4.056  -5.081 1.00 . B B . 115 VAL HG23 1 1 
       21 67366 2 1  11 VAL N    N   0.264   6.992  -3.120 1.00 . B B . 115 VAL N    1 1 
       21 67367 2 1  11 VAL O    O   2.888   7.296  -0.852 1.00 . B B . 115 VAL O    1 1 
       21 67368 2 1  12 ILE C    C   2.308  10.154  -0.347 1.00 . B B . 116 ILE C    1 1 
       21 67369 2 1  12 ILE CA   C   2.964   9.962  -1.727 1.00 . B B . 116 ILE CA   1 1 
       21 67370 2 1  12 ILE CB   C   2.948  11.252  -2.596 1.00 . B B . 116 ILE CB   1 1 
       21 67371 2 1  12 ILE CD1  C   3.733  12.212  -4.885 1.00 . B B . 116 ILE CD1  1 1 
       21 67372 2 1  12 ILE CG1  C   3.802  11.060  -3.874 1.00 . B B . 116 ILE CG1  1 1 
       21 67373 2 1  12 ILE CG2  C   3.426  12.475  -1.787 1.00 . B B . 116 ILE CG2  1 1 
       21 67374 2 1  12 ILE H    H   1.944   8.950  -3.347 1.00 . B B . 116 ILE H    1 1 
       21 67375 2 1  12 ILE HA   H   4.009   9.745  -1.509 1.00 . B B . 116 ILE HA   1 1 
       21 67376 2 1  12 ILE HB   H   1.928  11.458  -2.907 1.00 . B B . 116 ILE HB   1 1 
       21 67377 2 1  12 ILE HD11 H   4.213  13.105  -4.485 1.00 . B B . 116 ILE HD11 1 1 
       21 67378 2 1  12 ILE HD12 H   4.255  11.919  -5.796 1.00 . B B . 116 ILE HD12 1 1 
       21 67379 2 1  12 ILE HD13 H   2.694  12.432  -5.132 1.00 . B B . 116 ILE HD13 1 1 
       21 67380 2 1  12 ILE HG12 H   4.842  10.899  -3.603 1.00 . B B . 116 ILE HG12 1 1 
       21 67381 2 1  12 ILE HG13 H   3.462  10.170  -4.393 1.00 . B B . 116 ILE HG13 1 1 
       21 67382 2 1  12 ILE HG21 H   4.435  12.319  -1.406 1.00 . B B . 116 ILE HG21 1 1 
       21 67383 2 1  12 ILE HG22 H   3.426  13.375  -2.403 1.00 . B B . 116 ILE HG22 1 1 
       21 67384 2 1  12 ILE HG23 H   2.759  12.666  -0.947 1.00 . B B . 116 ILE HG23 1 1 
       21 67385 2 1  12 ILE N    N   2.391   8.800  -2.442 1.00 . B B . 116 ILE N    1 1 
       21 67386 2 1  12 ILE O    O   3.030  10.230   0.638 1.00 . B B . 116 ILE O    1 1 
       21 67387 2 1  13 VAL C    C   0.490   9.126   2.026 1.00 . B B . 117 VAL C    1 1 
       21 67388 2 1  13 VAL CA   C   0.245  10.289   1.039 1.00 . B B . 117 VAL CA   1 1 
       21 67389 2 1  13 VAL CB   C  -1.260  10.483   0.741 1.00 . B B . 117 VAL CB   1 1 
       21 67390 2 1  13 VAL CG1  C  -2.150  10.301   1.977 1.00 . B B . 117 VAL CG1  1 1 
       21 67391 2 1  13 VAL CG2  C  -1.501  11.879   0.140 1.00 . B B . 117 VAL CG2  1 1 
       21 67392 2 1  13 VAL H    H   0.422  10.074  -1.087 1.00 . B B . 117 VAL H    1 1 
       21 67393 2 1  13 VAL HA   H   0.603  11.201   1.517 1.00 . B B . 117 VAL HA   1 1 
       21 67394 2 1  13 VAL HB   H  -1.566   9.742   0.004 1.00 . B B . 117 VAL HB   1 1 
       21 67395 2 1  13 VAL HG11 H  -3.179  10.549   1.735 1.00 . B B . 117 VAL HG11 1 1 
       21 67396 2 1  13 VAL HG12 H  -2.119   9.259   2.293 1.00 . B B . 117 VAL HG12 1 1 
       21 67397 2 1  13 VAL HG13 H  -1.802  10.946   2.783 1.00 . B B . 117 VAL HG13 1 1 
       21 67398 2 1  13 VAL HG21 H  -2.504  11.929  -0.281 1.00 . B B . 117 VAL HG21 1 1 
       21 67399 2 1  13 VAL HG22 H  -1.392  12.645   0.909 1.00 . B B . 117 VAL HG22 1 1 
       21 67400 2 1  13 VAL HG23 H  -0.794  12.088  -0.661 1.00 . B B . 117 VAL HG23 1 1 
       21 67401 2 1  13 VAL N    N   0.979  10.139  -0.235 1.00 . B B . 117 VAL N    1 1 
       21 67402 2 1  13 VAL O    O   0.597   9.354   3.229 1.00 . B B . 117 VAL O    1 1 
       21 67403 2 1  14 LEU C    C   2.454   6.890   2.878 1.00 . B B . 118 LEU C    1 1 
       21 67404 2 1  14 LEU CA   C   1.013   6.732   2.367 1.00 . B B . 118 LEU CA   1 1 
       21 67405 2 1  14 LEU CB   C   0.826   5.422   1.564 1.00 . B B . 118 LEU CB   1 1 
       21 67406 2 1  14 LEU CD1  C  -1.661   5.522   0.906 1.00 . B B . 118 LEU CD1  1 1 
       21 67407 2 1  14 LEU CD2  C  -0.560   3.325   1.276 1.00 . B B . 118 LEU CD2  1 1 
       21 67408 2 1  14 LEU CG   C  -0.576   4.794   1.715 1.00 . B B . 118 LEU CG   1 1 
       21 67409 2 1  14 LEU H    H   0.460   7.738   0.548 1.00 . B B . 118 LEU H    1 1 
       21 67410 2 1  14 LEU HA   H   0.384   6.693   3.259 1.00 . B B . 118 LEU HA   1 1 
       21 67411 2 1  14 LEU HB2  H   1.053   5.582   0.509 1.00 . B B . 118 LEU HB2  1 1 
       21 67412 2 1  14 LEU HB3  H   1.553   4.699   1.935 1.00 . B B . 118 LEU HB3  1 1 
       21 67413 2 1  14 LEU HD11 H  -1.422   5.480  -0.156 1.00 . B B . 118 LEU HD11 1 1 
       21 67414 2 1  14 LEU HD12 H  -1.744   6.561   1.225 1.00 . B B . 118 LEU HD12 1 1 
       21 67415 2 1  14 LEU HD13 H  -2.625   5.034   1.057 1.00 . B B . 118 LEU HD13 1 1 
       21 67416 2 1  14 LEU HD21 H   0.179   2.769   1.853 1.00 . B B . 118 LEU HD21 1 1 
       21 67417 2 1  14 LEU HD22 H  -0.322   3.254   0.215 1.00 . B B . 118 LEU HD22 1 1 
       21 67418 2 1  14 LEU HD23 H  -1.541   2.883   1.453 1.00 . B B . 118 LEU HD23 1 1 
       21 67419 2 1  14 LEU HG   H  -0.850   4.817   2.768 1.00 . B B . 118 LEU HG   1 1 
       21 67420 2 1  14 LEU N    N   0.623   7.884   1.542 1.00 . B B . 118 LEU N    1 1 
       21 67421 2 1  14 LEU O    O   2.716   6.712   4.063 1.00 . B B . 118 LEU O    1 1 
       21 67422 2 1  15 VAL C    C   4.920   8.743   3.289 1.00 . B B . 119 VAL C    1 1 
       21 67423 2 1  15 VAL CA   C   4.782   7.564   2.305 1.00 . B B . 119 VAL CA   1 1 
       21 67424 2 1  15 VAL CB   C   5.551   7.815   0.985 1.00 . B B . 119 VAL CB   1 1 
       21 67425 2 1  15 VAL CG1  C   6.953   8.395   1.169 1.00 . B B . 119 VAL CG1  1 1 
       21 67426 2 1  15 VAL CG2  C   5.724   6.502   0.200 1.00 . B B . 119 VAL CG2  1 1 
       21 67427 2 1  15 VAL H    H   3.061   7.393   1.030 1.00 . B B . 119 VAL H    1 1 
       21 67428 2 1  15 VAL HA   H   5.206   6.678   2.781 1.00 . B B . 119 VAL HA   1 1 
       21 67429 2 1  15 VAL HB   H   4.984   8.509   0.367 1.00 . B B . 119 VAL HB   1 1 
       21 67430 2 1  15 VAL HG11 H   7.525   7.750   1.830 1.00 . B B . 119 VAL HG11 1 1 
       21 67431 2 1  15 VAL HG12 H   7.445   8.440   0.198 1.00 . B B . 119 VAL HG12 1 1 
       21 67432 2 1  15 VAL HG13 H   6.897   9.401   1.582 1.00 . B B . 119 VAL HG13 1 1 
       21 67433 2 1  15 VAL HG21 H   6.476   5.886   0.685 1.00 . B B . 119 VAL HG21 1 1 
       21 67434 2 1  15 VAL HG22 H   4.792   5.940   0.160 1.00 . B B . 119 VAL HG22 1 1 
       21 67435 2 1  15 VAL HG23 H   6.051   6.719  -0.817 1.00 . B B . 119 VAL HG23 1 1 
       21 67436 2 1  15 VAL N    N   3.371   7.279   1.993 1.00 . B B . 119 VAL N    1 1 
       21 67437 2 1  15 VAL O    O   5.730   8.679   4.214 1.00 . B B . 119 VAL O    1 1 
       21 67438 2 1  16 GLU C    C   3.547  10.589   5.399 1.00 . B B . 120 GLU C    1 1 
       21 67439 2 1  16 GLU CA   C   4.052  10.970   4.002 1.00 . B B . 120 GLU CA   1 1 
       21 67440 2 1  16 GLU CB   C   3.222  12.070   3.303 1.00 . B B . 120 GLU CB   1 1 
       21 67441 2 1  16 GLU CD   C   1.886  13.545   4.974 1.00 . B B . 120 GLU CD   1 1 
       21 67442 2 1  16 GLU CG   C   3.090  13.424   4.034 1.00 . B B . 120 GLU CG   1 1 
       21 67443 2 1  16 GLU H    H   3.519   9.818   2.294 1.00 . B B . 120 GLU H    1 1 
       21 67444 2 1  16 GLU HA   H   5.061  11.345   4.128 1.00 . B B . 120 GLU HA   1 1 
       21 67445 2 1  16 GLU HB2  H   3.729  12.283   2.361 1.00 . B B . 120 GLU HB2  1 1 
       21 67446 2 1  16 GLU HB3  H   2.237  11.685   3.044 1.00 . B B . 120 GLU HB3  1 1 
       21 67447 2 1  16 GLU HG2  H   4.006  13.619   4.597 1.00 . B B . 120 GLU HG2  1 1 
       21 67448 2 1  16 GLU HG3  H   2.983  14.205   3.278 1.00 . B B . 120 GLU HG3  1 1 
       21 67449 2 1  16 GLU N    N   4.116   9.800   3.120 1.00 . B B . 120 GLU N    1 1 
       21 67450 2 1  16 GLU O    O   4.223  10.883   6.390 1.00 . B B . 120 GLU O    1 1 
       21 67451 2 1  16 GLU OE1  O   1.169  12.543   5.167 1.00 . B B . 120 GLU OE1  1 1 
       21 67452 2 1  16 GLU OE2  O   1.709  14.601   5.621 1.00 . B B . 120 GLU OE2  1 1 
       21 67453 2 1  17 ASN C    C   2.515   8.190   7.393 1.00 . B B . 121 ASN C    1 1 
       21 67454 2 1  17 ASN CA   C   1.829   9.425   6.753 1.00 . B B . 121 ASN CA   1 1 
       21 67455 2 1  17 ASN CB   C   0.316   9.271   6.540 1.00 . B B . 121 ASN CB   1 1 
       21 67456 2 1  17 ASN CG   C  -0.451   9.527   7.829 1.00 . B B . 121 ASN CG   1 1 
       21 67457 2 1  17 ASN H    H   1.911   9.645   4.643 1.00 . B B . 121 ASN H    1 1 
       21 67458 2 1  17 ASN HA   H   1.972  10.249   7.452 1.00 . B B . 121 ASN HA   1 1 
       21 67459 2 1  17 ASN HB2  H  -0.027  10.006   5.809 1.00 . B B . 121 ASN HB2  1 1 
       21 67460 2 1  17 ASN HB3  H   0.096   8.276   6.151 1.00 . B B . 121 ASN HB3  1 1 
       21 67461 2 1  17 ASN HD21 H  -0.154   7.648   8.473 1.00 . B B . 121 ASN HD21 1 1 
       21 67462 2 1  17 ASN HD22 H  -1.054   8.690   9.548 1.00 . B B . 121 ASN HD22 1 1 
       21 67463 2 1  17 ASN N    N   2.438   9.847   5.489 1.00 . B B . 121 ASN N    1 1 
       21 67464 2 1  17 ASN ND2  N  -0.643   8.512   8.646 1.00 . B B . 121 ASN ND2  1 1 
       21 67465 2 1  17 ASN O    O   1.989   7.575   8.320 1.00 . B B . 121 ASN O    1 1 
       21 67466 2 1  17 ASN OD1  O  -0.828  10.654   8.131 1.00 . B B . 121 ASN OD1  1 1 
       21 67467 2 1  18 PHE C    C   5.871   7.711   8.115 1.00 . B B . 122 PHE C    1 1 
       21 67468 2 1  18 PHE CA   C   4.652   6.941   7.572 1.00 . B B . 122 PHE CA   1 1 
       21 67469 2 1  18 PHE CB   C   5.061   5.864   6.565 1.00 . B B . 122 PHE CB   1 1 
       21 67470 2 1  18 PHE CD1  C   6.059   4.212   8.199 1.00 . B B . 122 PHE CD1  1 1 
       21 67471 2 1  18 PHE CD2  C   7.450   5.079   6.401 1.00 . B B . 122 PHE CD2  1 1 
       21 67472 2 1  18 PHE CE1  C   7.131   3.427   8.653 1.00 . B B . 122 PHE CE1  1 1 
       21 67473 2 1  18 PHE CE2  C   8.519   4.294   6.856 1.00 . B B . 122 PHE CE2  1 1 
       21 67474 2 1  18 PHE CG   C   6.210   5.015   7.055 1.00 . B B . 122 PHE CG   1 1 
       21 67475 2 1  18 PHE CZ   C   8.356   3.448   7.967 1.00 . B B . 122 PHE CZ   1 1 
       21 67476 2 1  18 PHE H    H   4.021   8.298   6.068 1.00 . B B . 122 PHE H    1 1 
       21 67477 2 1  18 PHE HA   H   4.174   6.445   8.418 1.00 . B B . 122 PHE HA   1 1 
       21 67478 2 1  18 PHE HB2  H   4.204   5.219   6.364 1.00 . B B . 122 PHE HB2  1 1 
       21 67479 2 1  18 PHE HB3  H   5.339   6.332   5.620 1.00 . B B . 122 PHE HB3  1 1 
       21 67480 2 1  18 PHE HD1  H   5.116   4.189   8.725 1.00 . B B . 122 PHE HD1  1 1 
       21 67481 2 1  18 PHE HD2  H   7.588   5.729   5.549 1.00 . B B . 122 PHE HD2  1 1 
       21 67482 2 1  18 PHE HE1  H   7.011   2.788   9.519 1.00 . B B . 122 PHE HE1  1 1 
       21 67483 2 1  18 PHE HE2  H   9.459   4.338   6.336 1.00 . B B . 122 PHE HE2  1 1 
       21 67484 2 1  18 PHE HZ   H   9.173   2.827   8.308 1.00 . B B . 122 PHE HZ   1 1 
       21 67485 2 1  18 PHE N    N   3.710   7.837   6.912 1.00 . B B . 122 PHE N    1 1 
       21 67486 2 1  18 PHE O    O   6.137   7.710   9.323 1.00 . B B . 122 PHE O    1 1 
       21 67487 2 1  19 TYR C    C   7.580  10.229   8.706 1.00 . B B . 123 TYR C    1 1 
       21 67488 2 1  19 TYR CA   C   7.833   9.106   7.684 1.00 . B B . 123 TYR CA   1 1 
       21 67489 2 1  19 TYR CB   C   8.626   9.610   6.480 1.00 . B B . 123 TYR CB   1 1 
       21 67490 2 1  19 TYR CD1  C  10.357   7.755   6.301 1.00 . B B . 123 TYR CD1  1 1 
       21 67491 2 1  19 TYR CD2  C   9.073   8.365   4.325 1.00 . B B . 123 TYR CD2  1 1 
       21 67492 2 1  19 TYR CE1  C  11.060   6.793   5.549 1.00 . B B . 123 TYR CE1  1 1 
       21 67493 2 1  19 TYR CE2  C   9.773   7.406   3.568 1.00 . B B . 123 TYR CE2  1 1 
       21 67494 2 1  19 TYR CG   C   9.359   8.542   5.690 1.00 . B B . 123 TYR CG   1 1 
       21 67495 2 1  19 TYR CZ   C  10.776   6.623   4.177 1.00 . B B . 123 TYR CZ   1 1 
       21 67496 2 1  19 TYR H    H   6.356   8.436   6.271 1.00 . B B . 123 TYR H    1 1 
       21 67497 2 1  19 TYR HA   H   8.455   8.372   8.194 1.00 . B B . 123 TYR HA   1 1 
       21 67498 2 1  19 TYR HB2  H   7.943  10.149   5.825 1.00 . B B . 123 TYR HB2  1 1 
       21 67499 2 1  19 TYR HB3  H   9.380  10.312   6.838 1.00 . B B . 123 TYR HB3  1 1 
       21 67500 2 1  19 TYR HD1  H  10.590   7.891   7.346 1.00 . B B . 123 TYR HD1  1 1 
       21 67501 2 1  19 TYR HD2  H   8.313   8.977   3.859 1.00 . B B . 123 TYR HD2  1 1 
       21 67502 2 1  19 TYR HE1  H  11.810   6.174   6.016 1.00 . B B . 123 TYR HE1  1 1 
       21 67503 2 1  19 TYR HE2  H   9.540   7.274   2.525 1.00 . B B . 123 TYR HE2  1 1 
       21 67504 2 1  19 TYR HH   H  11.107   5.602   2.564 1.00 . B B . 123 TYR HH   1 1 
       21 67505 2 1  19 TYR N    N   6.609   8.419   7.254 1.00 . B B . 123 TYR N    1 1 
       21 67506 2 1  19 TYR O    O   8.420  10.421   9.582 1.00 . B B . 123 TYR O    1 1 
       21 67507 2 1  19 TYR OH   O  11.464   5.701   3.449 1.00 . B B . 123 TYR OH   1 1 
       21 67508 2 1  20 LYS C    C   6.099  11.091  11.215 1.00 . B B . 124 LYS C    1 1 
       21 67509 2 1  20 LYS CA   C   5.915  11.713   9.821 1.00 . B B . 124 LYS CA   1 1 
       21 67510 2 1  20 LYS CB   C   4.419  12.015   9.588 1.00 . B B . 124 LYS CB   1 1 
       21 67511 2 1  20 LYS CD   C   2.953  13.550   8.156 1.00 . B B . 124 LYS CD   1 1 
       21 67512 2 1  20 LYS CE   C   1.644  13.002   8.742 1.00 . B B . 124 LYS CE   1 1 
       21 67513 2 1  20 LYS CG   C   4.204  13.427   9.030 1.00 . B B . 124 LYS CG   1 1 
       21 67514 2 1  20 LYS H    H   5.760  10.691   7.937 1.00 . B B . 124 LYS H    1 1 
       21 67515 2 1  20 LYS HA   H   6.486  12.640   9.843 1.00 . B B . 124 LYS HA   1 1 
       21 67516 2 1  20 LYS HB2  H   3.995  11.271   8.913 1.00 . B B . 124 LYS HB2  1 1 
       21 67517 2 1  20 LYS HB3  H   3.868  11.938  10.529 1.00 . B B . 124 LYS HB3  1 1 
       21 67518 2 1  20 LYS HD2  H   2.820  14.605   7.907 1.00 . B B . 124 LYS HD2  1 1 
       21 67519 2 1  20 LYS HD3  H   3.161  13.017   7.232 1.00 . B B . 124 LYS HD3  1 1 
       21 67520 2 1  20 LYS HE2  H   1.790  11.958   9.030 1.00 . B B . 124 LYS HE2  1 1 
       21 67521 2 1  20 LYS HE3  H   1.373  13.582   9.628 1.00 . B B . 124 LYS HE3  1 1 
       21 67522 2 1  20 LYS HG2  H   4.142  14.130   9.862 1.00 . B B . 124 LYS HG2  1 1 
       21 67523 2 1  20 LYS HG3  H   5.058  13.705   8.413 1.00 . B B . 124 LYS HG3  1 1 
       21 67524 2 1  20 LYS HZ1  H   0.410  14.019   7.406 1.00 . B B . 124 LYS HZ1  1 1 
       21 67525 2 1  20 LYS HZ2  H  -0.300  12.623   8.044 1.00 . B B . 124 LYS HZ2  1 1 
       21 67526 2 1  20 LYS HZ3  H   0.840  12.613   6.871 1.00 . B B . 124 LYS HZ3  1 1 
       21 67527 2 1  20 LYS N    N   6.398  10.865   8.711 1.00 . B B . 124 LYS N    1 1 
       21 67528 2 1  20 LYS NZ   N   0.556  13.075   7.738 1.00 . B B . 124 LYS NZ   1 1 
       21 67529 2 1  20 LYS O    O   6.418  11.785  12.175 1.00 . B B . 124 LYS O    1 1 
       21 67530 2 1  21 TYR C    C   7.395   8.504  12.860 1.00 . B B . 125 TYR C    1 1 
       21 67531 2 1  21 TYR CA   C   5.968   9.026  12.585 1.00 . B B . 125 TYR CA   1 1 
       21 67532 2 1  21 TYR CB   C   4.912   7.903  12.547 1.00 . B B . 125 TYR CB   1 1 
       21 67533 2 1  21 TYR CD1  C   3.070   8.870  11.077 1.00 . B B . 125 TYR CD1  1 1 
       21 67534 2 1  21 TYR CD2  C   2.509   8.224  13.354 1.00 . B B . 125 TYR CD2  1 1 
       21 67535 2 1  21 TYR CE1  C   1.757   9.326  10.882 1.00 . B B . 125 TYR CE1  1 1 
       21 67536 2 1  21 TYR CE2  C   1.168   8.610  13.136 1.00 . B B . 125 TYR CE2  1 1 
       21 67537 2 1  21 TYR CG   C   3.469   8.351  12.324 1.00 . B B . 125 TYR CG   1 1 
       21 67538 2 1  21 TYR CZ   C   0.790   9.173  11.894 1.00 . B B . 125 TYR CZ   1 1 
       21 67539 2 1  21 TYR H    H   5.679   9.261  10.490 1.00 . B B . 125 TYR H    1 1 
       21 67540 2 1  21 TYR HA   H   5.713   9.692  13.412 1.00 . B B . 125 TYR HA   1 1 
       21 67541 2 1  21 TYR HB2  H   5.176   7.189  11.766 1.00 . B B . 125 TYR HB2  1 1 
       21 67542 2 1  21 TYR HB3  H   4.952   7.377  13.500 1.00 . B B . 125 TYR HB3  1 1 
       21 67543 2 1  21 TYR HD1  H   3.760   8.915  10.251 1.00 . B B . 125 TYR HD1  1 1 
       21 67544 2 1  21 TYR HD2  H   2.795   7.817  14.311 1.00 . B B . 125 TYR HD2  1 1 
       21 67545 2 1  21 TYR HE1  H   1.469   9.745   9.930 1.00 . B B . 125 TYR HE1  1 1 
       21 67546 2 1  21 TYR HE2  H   0.438   8.485  13.923 1.00 . B B . 125 TYR HE2  1 1 
       21 67547 2 1  21 TYR HH   H  -1.190   9.219  12.198 1.00 . B B . 125 TYR HH   1 1 
       21 67548 2 1  21 TYR N    N   5.910   9.776  11.329 1.00 . B B . 125 TYR N    1 1 
       21 67549 2 1  21 TYR O    O   7.821   8.497  14.009 1.00 . B B . 125 TYR O    1 1 
       21 67550 2 1  21 TYR OH   O  -0.490   9.544  11.608 1.00 . B B . 125 TYR OH   1 1 
       21 67551 2 1  22 VAL C    C  10.525   8.848  12.273 1.00 . B B . 126 VAL C    1 1 
       21 67552 2 1  22 VAL CA   C   9.560   7.706  11.893 1.00 . B B . 126 VAL CA   1 1 
       21 67553 2 1  22 VAL CB   C  10.016   7.090  10.549 1.00 . B B . 126 VAL CB   1 1 
       21 67554 2 1  22 VAL CG1  C  11.486   6.634  10.557 1.00 . B B . 126 VAL CG1  1 1 
       21 67555 2 1  22 VAL CG2  C   9.156   5.877  10.177 1.00 . B B . 126 VAL CG2  1 1 
       21 67556 2 1  22 VAL H    H   7.658   8.040  10.927 1.00 . B B . 126 VAL H    1 1 
       21 67557 2 1  22 VAL HA   H   9.622   6.933  12.658 1.00 . B B . 126 VAL HA   1 1 
       21 67558 2 1  22 VAL HB   H   9.902   7.847   9.772 1.00 . B B . 126 VAL HB   1 1 
       21 67559 2 1  22 VAL HG11 H  11.739   6.188   9.594 1.00 . B B . 126 VAL HG11 1 1 
       21 67560 2 1  22 VAL HG12 H  12.152   7.481  10.718 1.00 . B B . 126 VAL HG12 1 1 
       21 67561 2 1  22 VAL HG13 H  11.637   5.892  11.341 1.00 . B B . 126 VAL HG13 1 1 
       21 67562 2 1  22 VAL HG21 H   8.111   6.158  10.065 1.00 . B B . 126 VAL HG21 1 1 
       21 67563 2 1  22 VAL HG22 H   9.507   5.478   9.228 1.00 . B B . 126 VAL HG22 1 1 
       21 67564 2 1  22 VAL HG23 H   9.241   5.104  10.943 1.00 . B B . 126 VAL HG23 1 1 
       21 67565 2 1  22 VAL N    N   8.143   8.132  11.814 1.00 . B B . 126 VAL N    1 1 
       21 67566 2 1  22 VAL O    O  11.427   8.638  13.082 1.00 . B B . 126 VAL O    1 1 
       21 67567 2 1  23 SER C    C  10.953  12.137  10.505 1.00 . B B . 127 SER C    1 1 
       21 67568 2 1  23 SER CA   C  11.118  11.290  11.775 1.00 . B B . 127 SER CA   1 1 
       21 67569 2 1  23 SER CB   C  12.593  11.146  12.214 1.00 . B B . 127 SER CB   1 1 
       21 67570 2 1  23 SER H    H   9.554  10.096  11.034 1.00 . B B . 127 SER H    1 1 
       21 67571 2 1  23 SER HA   H  10.648  11.895  12.544 1.00 . B B . 127 SER HA   1 1 
       21 67572 2 1  23 SER HB2  H  13.039  12.142  12.244 1.00 . B B . 127 SER HB2  1 1 
       21 67573 2 1  23 SER HB3  H  12.639  10.743  13.226 1.00 . B B . 127 SER HB3  1 1 
       21 67574 2 1  23 SER HG   H  13.087   9.413  11.458 1.00 . B B . 127 SER HG   1 1 
       21 67575 2 1  23 SER N    N  10.352  10.029  11.661 1.00 . B B . 127 SER N    1 1 
       21 67576 2 1  23 SER O    O   9.984  12.887  10.398 1.00 . B B . 127 SER O    1 1 
       21 67577 2 1  23 SER OG   O  13.367  10.336  11.343 1.00 . B B . 127 SER OG   1 1 
       21 67578 2 1  24 LYS C    C  12.937  12.371   7.303 1.00 . B B . 128 LYS C    1 1 
       21 67579 2 1  24 LYS CA   C  11.905  12.869   8.327 1.00 . B B . 128 LYS CA   1 1 
       21 67580 2 1  24 LYS CB   C  12.167  14.338   8.743 1.00 . B B . 128 LYS CB   1 1 
       21 67581 2 1  24 LYS CD   C  10.653  15.460   6.958 1.00 . B B . 128 LYS CD   1 1 
       21 67582 2 1  24 LYS CE   C   9.495  15.744   7.926 1.00 . B B . 128 LYS CE   1 1 
       21 67583 2 1  24 LYS CG   C  12.039  15.341   7.595 1.00 . B B . 128 LYS CG   1 1 
       21 67584 2 1  24 LYS H    H  12.618  11.366   9.688 1.00 . B B . 128 LYS H    1 1 
       21 67585 2 1  24 LYS HA   H  10.935  12.793   7.835 1.00 . B B . 128 LYS HA   1 1 
       21 67586 2 1  24 LYS HB2  H  11.488  14.648   9.536 1.00 . B B . 128 LYS HB2  1 1 
       21 67587 2 1  24 LYS HB3  H  13.171  14.421   9.160 1.00 . B B . 128 LYS HB3  1 1 
       21 67588 2 1  24 LYS HD2  H  10.722  16.307   6.284 1.00 . B B . 128 LYS HD2  1 1 
       21 67589 2 1  24 LYS HD3  H  10.444  14.585   6.345 1.00 . B B . 128 LYS HD3  1 1 
       21 67590 2 1  24 LYS HE2  H   9.862  16.377   8.738 1.00 . B B . 128 LYS HE2  1 1 
       21 67591 2 1  24 LYS HE3  H   8.741  16.315   7.375 1.00 . B B . 128 LYS HE3  1 1 
       21 67592 2 1  24 LYS HG2  H  12.325  16.323   7.973 1.00 . B B . 128 LYS HG2  1 1 
       21 67593 2 1  24 LYS HG3  H  12.735  15.068   6.805 1.00 . B B . 128 LYS HG3  1 1 
       21 67594 2 1  24 LYS HZ1  H   9.518  13.968   9.020 1.00 . B B . 128 LYS HZ1  1 1 
       21 67595 2 1  24 LYS HZ2  H   8.559  13.914   7.683 1.00 . B B . 128 LYS HZ2  1 1 
       21 67596 2 1  24 LYS HZ3  H   8.082  14.721   9.045 1.00 . B B . 128 LYS HZ3  1 1 
       21 67597 2 1  24 LYS N    N  11.875  12.038   9.537 1.00 . B B . 128 LYS N    1 1 
       21 67598 2 1  24 LYS NZ   N   8.869  14.507   8.453 1.00 . B B . 128 LYS NZ   1 1 
       21 67599 2 1  24 LYS O    O  12.569  11.896   6.236 1.00 . B B . 128 LYS O    1 1 
       21 67600 2 1  25 TYR C    C  16.003  10.775   7.219 1.00 . B B . 129 TYR C    1 1 
       21 67601 2 1  25 TYR CA   C  15.347  12.095   6.776 1.00 . B B . 129 TYR CA   1 1 
       21 67602 2 1  25 TYR CB   C  16.395  13.226   6.786 1.00 . B B . 129 TYR CB   1 1 
       21 67603 2 1  25 TYR CD1  C  16.290  14.651   4.688 1.00 . B B . 129 TYR CD1  1 1 
       21 67604 2 1  25 TYR CD2  C  15.328  15.538   6.741 1.00 . B B . 129 TYR CD2  1 1 
       21 67605 2 1  25 TYR CE1  C  15.910  15.821   4.002 1.00 . B B . 129 TYR CE1  1 1 
       21 67606 2 1  25 TYR CE2  C  14.906  16.691   6.048 1.00 . B B . 129 TYR CE2  1 1 
       21 67607 2 1  25 TYR CG   C  15.990  14.498   6.057 1.00 . B B . 129 TYR CG   1 1 
       21 67608 2 1  25 TYR CZ   C  15.183  16.830   4.670 1.00 . B B . 129 TYR CZ   1 1 
       21 67609 2 1  25 TYR H    H  14.403  12.860   8.566 1.00 . B B . 129 TYR H    1 1 
       21 67610 2 1  25 TYR HA   H  15.002  11.957   5.748 1.00 . B B . 129 TYR HA   1 1 
       21 67611 2 1  25 TYR HB2  H  16.651  13.473   7.818 1.00 . B B . 129 TYR HB2  1 1 
       21 67612 2 1  25 TYR HB3  H  17.305  12.851   6.314 1.00 . B B . 129 TYR HB3  1 1 
       21 67613 2 1  25 TYR HD1  H  16.806  13.866   4.150 1.00 . B B . 129 TYR HD1  1 1 
       21 67614 2 1  25 TYR HD2  H  15.122  15.444   7.796 1.00 . B B . 129 TYR HD2  1 1 
       21 67615 2 1  25 TYR HE1  H  16.149  15.931   2.954 1.00 . B B . 129 TYR HE1  1 1 
       21 67616 2 1  25 TYR HE2  H  14.368  17.475   6.565 1.00 . B B . 129 TYR HE2  1 1 
       21 67617 2 1  25 TYR HH   H  15.006  17.870   3.053 1.00 . B B . 129 TYR HH   1 1 
       21 67618 2 1  25 TYR N    N  14.220  12.470   7.653 1.00 . B B . 129 TYR N    1 1 
       21 67619 2 1  25 TYR O    O  16.446   9.962   6.411 1.00 . B B . 129 TYR O    1 1 
       21 67620 2 1  25 TYR OH   O  14.733  17.910   3.973 1.00 . B B . 129 TYR OH   1 1 
       21 67621 2 1  26 SER C    C  15.829   8.212   9.330 1.00 . B B . 130 SER C    1 1 
       21 67622 2 1  26 SER CA   C  16.757   9.416   9.137 1.00 . B B . 130 SER CA   1 1 
       21 67623 2 1  26 SER CB   C  17.287   9.862  10.504 1.00 . B B . 130 SER CB   1 1 
       21 67624 2 1  26 SER H    H  15.693  11.241   9.153 1.00 . B B . 130 SER H    1 1 
       21 67625 2 1  26 SER HA   H  17.604   9.111   8.521 1.00 . B B . 130 SER HA   1 1 
       21 67626 2 1  26 SER HB2  H  17.624   8.985  11.055 1.00 . B B . 130 SER HB2  1 1 
       21 67627 2 1  26 SER HB3  H  18.132  10.537  10.361 1.00 . B B . 130 SER HB3  1 1 
       21 67628 2 1  26 SER HG   H  15.438  10.048  11.163 1.00 . B B . 130 SER HG   1 1 
       21 67629 2 1  26 SER N    N  16.074  10.550   8.528 1.00 . B B . 130 SER N    1 1 
       21 67630 2 1  26 SER O    O  14.926   8.268  10.160 1.00 . B B . 130 SER O    1 1 
       21 67631 2 1  26 SER OG   O  16.281  10.536  11.248 1.00 . B B . 130 SER OG   1 1 
       21 67632 2 1  27 LEU C    C  15.331   5.307  10.221 1.00 . B B . 131 LEU C    1 1 
       21 67633 2 1  27 LEU CA   C  15.338   5.852   8.780 1.00 . B B . 131 LEU CA   1 1 
       21 67634 2 1  27 LEU CB   C  15.889   4.798   7.796 1.00 . B B . 131 LEU CB   1 1 
       21 67635 2 1  27 LEU CD1  C  16.502   4.062   5.472 1.00 . B B . 131 LEU CD1  1 1 
       21 67636 2 1  27 LEU CD2  C  14.553   5.616   5.762 1.00 . B B . 131 LEU CD2  1 1 
       21 67637 2 1  27 LEU CG   C  15.929   5.215   6.308 1.00 . B B . 131 LEU CG   1 1 
       21 67638 2 1  27 LEU H    H  16.819   7.133   7.929 1.00 . B B . 131 LEU H    1 1 
       21 67639 2 1  27 LEU HA   H  14.292   6.055   8.531 1.00 . B B . 131 LEU HA   1 1 
       21 67640 2 1  27 LEU HB2  H  16.900   4.525   8.103 1.00 . B B . 131 LEU HB2  1 1 
       21 67641 2 1  27 LEU HB3  H  15.272   3.900   7.886 1.00 . B B . 131 LEU HB3  1 1 
       21 67642 2 1  27 LEU HD11 H  15.847   3.191   5.537 1.00 . B B . 131 LEU HD11 1 1 
       21 67643 2 1  27 LEU HD12 H  17.493   3.794   5.837 1.00 . B B . 131 LEU HD12 1 1 
       21 67644 2 1  27 LEU HD13 H  16.584   4.367   4.428 1.00 . B B . 131 LEU HD13 1 1 
       21 67645 2 1  27 LEU HD21 H  14.192   6.507   6.274 1.00 . B B . 131 LEU HD21 1 1 
       21 67646 2 1  27 LEU HD22 H  13.843   4.799   5.904 1.00 . B B . 131 LEU HD22 1 1 
       21 67647 2 1  27 LEU HD23 H  14.627   5.842   4.697 1.00 . B B . 131 LEU HD23 1 1 
       21 67648 2 1  27 LEU HG   H  16.601   6.068   6.197 1.00 . B B . 131 LEU HG   1 1 
       21 67649 2 1  27 LEU N    N  16.112   7.095   8.649 1.00 . B B . 131 LEU N    1 1 
       21 67650 2 1  27 LEU O    O  14.286   4.901  10.711 1.00 . B B . 131 LEU O    1 1 
       21 67651 2 1  28 VAL C    C  17.476   5.736  13.136 1.00 . B B . 132 VAL C    1 1 
       21 67652 2 1  28 VAL CA   C  16.671   4.765  12.257 1.00 . B B . 132 VAL CA   1 1 
       21 67653 2 1  28 VAL CB   C  17.282   3.337  12.230 1.00 . B B . 132 VAL CB   1 1 
       21 67654 2 1  28 VAL CG1  C  17.538   2.792  13.650 1.00 . B B . 132 VAL CG1  1 1 
       21 67655 2 1  28 VAL CG2  C  16.373   2.339  11.488 1.00 . B B . 132 VAL CG2  1 1 
       21 67656 2 1  28 VAL H    H  17.305   5.579  10.381 1.00 . B B . 132 VAL H    1 1 
       21 67657 2 1  28 VAL HA   H  15.689   4.684  12.721 1.00 . B B . 132 VAL HA   1 1 
       21 67658 2 1  28 VAL HB   H  18.234   3.370  11.697 1.00 . B B . 132 VAL HB   1 1 
       21 67659 2 1  28 VAL HG11 H  16.765   3.147  14.328 1.00 . B B . 132 VAL HG11 1 1 
       21 67660 2 1  28 VAL HG12 H  17.567   1.701  13.652 1.00 . B B . 132 VAL HG12 1 1 
       21 67661 2 1  28 VAL HG13 H  18.500   3.150  14.015 1.00 . B B . 132 VAL HG13 1 1 
       21 67662 2 1  28 VAL HG21 H  16.254   2.636  10.447 1.00 . B B . 132 VAL HG21 1 1 
       21 67663 2 1  28 VAL HG22 H  16.821   1.344  11.501 1.00 . B B . 132 VAL HG22 1 1 
       21 67664 2 1  28 VAL HG23 H  15.393   2.296  11.965 1.00 . B B . 132 VAL HG23 1 1 
       21 67665 2 1  28 VAL N    N  16.489   5.306  10.895 1.00 . B B . 132 VAL N    1 1 
       21 67666 2 1  28 VAL O    O  18.669   5.565  13.369 1.00 . B B . 132 VAL O    1 1 
       21 67667 2 1  29 LYS C    C  16.210   7.993  15.789 1.00 . B B . 133 LYS C    1 1 
       21 67668 2 1  29 LYS CA   C  17.263   7.669  14.709 1.00 . B B . 133 LYS CA   1 1 
       21 67669 2 1  29 LYS CB   C  17.773   8.982  14.105 1.00 . B B . 133 LYS CB   1 1 
       21 67670 2 1  29 LYS CD   C  20.326   8.514  14.287 1.00 . B B . 133 LYS CD   1 1 
       21 67671 2 1  29 LYS CE   C  20.452   9.343  15.579 1.00 . B B . 133 LYS CE   1 1 
       21 67672 2 1  29 LYS CG   C  19.120   8.856  13.386 1.00 . B B . 133 LYS CG   1 1 
       21 67673 2 1  29 LYS H    H  15.918   6.994  13.192 1.00 . B B . 133 LYS H    1 1 
       21 67674 2 1  29 LYS HA   H  18.074   7.180  15.250 1.00 . B B . 133 LYS HA   1 1 
       21 67675 2 1  29 LYS HB2  H  17.024   9.351  13.406 1.00 . B B . 133 LYS HB2  1 1 
       21 67676 2 1  29 LYS HB3  H  17.862   9.738  14.885 1.00 . B B . 133 LYS HB3  1 1 
       21 67677 2 1  29 LYS HD2  H  20.252   7.463  14.570 1.00 . B B . 133 LYS HD2  1 1 
       21 67678 2 1  29 LYS HD3  H  21.241   8.615  13.698 1.00 . B B . 133 LYS HD3  1 1 
       21 67679 2 1  29 LYS HE2  H  19.543   9.205  16.176 1.00 . B B . 133 LYS HE2  1 1 
       21 67680 2 1  29 LYS HE3  H  21.283   8.940  16.167 1.00 . B B . 133 LYS HE3  1 1 
       21 67681 2 1  29 LYS HG2  H  19.051   8.104  12.602 1.00 . B B . 133 LYS HG2  1 1 
       21 67682 2 1  29 LYS HG3  H  19.284   9.803  12.888 1.00 . B B . 133 LYS HG3  1 1 
       21 67683 2 1  29 LYS HZ1  H  20.681  11.298  16.198 1.00 . B B . 133 LYS HZ1  1 1 
       21 67684 2 1  29 LYS HZ2  H  19.936  11.162  14.744 1.00 . B B . 133 LYS HZ2  1 1 
       21 67685 2 1  29 LYS HZ3  H  21.568  10.938  14.864 1.00 . B B . 133 LYS HZ3  1 1 
       21 67686 2 1  29 LYS N    N  16.800   6.783  13.625 1.00 . B B . 133 LYS N    1 1 
       21 67687 2 1  29 LYS NZ   N  20.677  10.788  15.324 1.00 . B B . 133 LYS NZ   1 1 
       21 67688 2 1  29 LYS O    O  16.605   8.506  16.831 1.00 . B B . 133 LYS O    1 1 
       21 67689 2 1  30 ASN C    C  12.936   6.407  16.280 1.00 . B B . 134 ASN C    1 1 
       21 67690 2 1  30 ASN CA   C  13.924   7.533  16.636 1.00 . B B . 134 ASN CA   1 1 
       21 67691 2 1  30 ASN CB   C  13.209   8.864  16.954 1.00 . B B . 134 ASN CB   1 1 
       21 67692 2 1  30 ASN CG   C  12.402   8.792  18.257 1.00 . B B . 134 ASN CG   1 1 
       21 67693 2 1  30 ASN H    H  14.678   7.346  14.652 1.00 . B B . 134 ASN H    1 1 
       21 67694 2 1  30 ASN HA   H  14.448   7.220  17.541 1.00 . B B . 134 ASN HA   1 1 
       21 67695 2 1  30 ASN HB2  H  13.951   9.654  17.067 1.00 . B B . 134 ASN HB2  1 1 
       21 67696 2 1  30 ASN HB3  H  12.542   9.138  16.135 1.00 . B B . 134 ASN HB3  1 1 
       21 67697 2 1  30 ASN HD21 H  11.609  10.640  18.017 1.00 . B B . 134 ASN HD21 1 1 
       21 67698 2 1  30 ASN HD22 H  11.148   9.756  19.467 1.00 . B B . 134 ASN HD22 1 1 
       21 67699 2 1  30 ASN N    N  14.926   7.687  15.565 1.00 . B B . 134 ASN N    1 1 
       21 67700 2 1  30 ASN ND2  N  11.667   9.830  18.607 1.00 . B B . 134 ASN ND2  1 1 
       21 67701 2 1  30 ASN O    O  12.918   5.393  16.970 1.00 . B B . 134 ASN O    1 1 
       21 67702 2 1  30 ASN OD1  O  12.439   7.815  18.985 1.00 . B B . 134 ASN OD1  1 1 
       21 67703 2 1  31 LYS C    C   9.944   5.499  15.220 1.00 . B B . 135 LYS C    1 1 
       21 67704 2 1  31 LYS CA   C  11.335   5.505  14.544 1.00 . B B . 135 LYS CA   1 1 
       21 67705 2 1  31 LYS CB   C  11.894   4.063  14.565 1.00 . B B . 135 LYS CB   1 1 
       21 67706 2 1  31 LYS CD   C  13.855   2.515  14.853 1.00 . B B . 135 LYS CD   1 1 
       21 67707 2 1  31 LYS CE   C  14.002   2.704  16.372 1.00 . B B . 135 LYS CE   1 1 
       21 67708 2 1  31 LYS CG   C  13.367   3.816  14.192 1.00 . B B . 135 LYS CG   1 1 
       21 67709 2 1  31 LYS H    H  12.250   7.417  14.675 1.00 . B B . 135 LYS H    1 1 
       21 67710 2 1  31 LYS HA   H  11.178   5.776  13.504 1.00 . B B . 135 LYS HA   1 1 
       21 67711 2 1  31 LYS HB2  H  11.685   3.653  15.551 1.00 . B B . 135 LYS HB2  1 1 
       21 67712 2 1  31 LYS HB3  H  11.301   3.476  13.867 1.00 . B B . 135 LYS HB3  1 1 
       21 67713 2 1  31 LYS HD2  H  13.139   1.719  14.651 1.00 . B B . 135 LYS HD2  1 1 
       21 67714 2 1  31 LYS HD3  H  14.807   2.223  14.416 1.00 . B B . 135 LYS HD3  1 1 
       21 67715 2 1  31 LYS HE2  H  14.677   3.542  16.573 1.00 . B B . 135 LYS HE2  1 1 
       21 67716 2 1  31 LYS HE3  H  13.027   2.983  16.783 1.00 . B B . 135 LYS HE3  1 1 
       21 67717 2 1  31 LYS HG2  H  13.445   3.725  13.107 1.00 . B B . 135 LYS HG2  1 1 
       21 67718 2 1  31 LYS HG3  H  14.008   4.636  14.512 1.00 . B B . 135 LYS HG3  1 1 
       21 67719 2 1  31 LYS HZ1  H  15.458   1.334  16.872 1.00 . B B . 135 LYS HZ1  1 1 
       21 67720 2 1  31 LYS HZ2  H  13.959   0.672  16.713 1.00 . B B . 135 LYS HZ2  1 1 
       21 67721 2 1  31 LYS HZ3  H  14.325   1.559  18.049 1.00 . B B . 135 LYS HZ3  1 1 
       21 67722 2 1  31 LYS N    N  12.244   6.516  15.134 1.00 . B B . 135 LYS N    1 1 
       21 67723 2 1  31 LYS NZ   N  14.476   1.481  17.052 1.00 . B B . 135 LYS NZ   1 1 
       21 67724 2 1  31 LYS O    O   9.678   6.255  16.153 1.00 . B B . 135 LYS O    1 1 
       21 67725 2 1  32 ILE C    C   8.009   3.179  16.554 1.00 . B B . 136 ILE C    1 1 
       21 67726 2 1  32 ILE CA   C   7.812   4.268  15.488 1.00 . B B . 136 ILE CA   1 1 
       21 67727 2 1  32 ILE CB   C   6.684   3.889  14.492 1.00 . B B . 136 ILE CB   1 1 
       21 67728 2 1  32 ILE CD1  C   5.594   2.047  13.061 1.00 . B B . 136 ILE CD1  1 1 
       21 67729 2 1  32 ILE CG1  C   6.817   2.473  13.883 1.00 . B B . 136 ILE CG1  1 1 
       21 67730 2 1  32 ILE CG2  C   6.584   4.959  13.390 1.00 . B B . 136 ILE CG2  1 1 
       21 67731 2 1  32 ILE H    H   9.360   3.963  14.055 1.00 . B B . 136 ILE H    1 1 
       21 67732 2 1  32 ILE HA   H   7.493   5.168  16.017 1.00 . B B . 136 ILE HA   1 1 
       21 67733 2 1  32 ILE HB   H   5.749   3.907  15.054 1.00 . B B . 136 ILE HB   1 1 
       21 67734 2 1  32 ILE HD11 H   5.504   2.656  12.162 1.00 . B B . 136 ILE HD11 1 1 
       21 67735 2 1  32 ILE HD12 H   5.712   1.005  12.758 1.00 . B B . 136 ILE HD12 1 1 
       21 67736 2 1  32 ILE HD13 H   4.691   2.138  13.665 1.00 . B B . 136 ILE HD13 1 1 
       21 67737 2 1  32 ILE HG12 H   7.702   2.429  13.250 1.00 . B B . 136 ILE HG12 1 1 
       21 67738 2 1  32 ILE HG13 H   6.932   1.738  14.680 1.00 . B B . 136 ILE HG13 1 1 
       21 67739 2 1  32 ILE HG21 H   7.400   4.853  12.672 1.00 . B B . 136 ILE HG21 1 1 
       21 67740 2 1  32 ILE HG22 H   5.634   4.873  12.862 1.00 . B B . 136 ILE HG22 1 1 
       21 67741 2 1  32 ILE HG23 H   6.646   5.944  13.846 1.00 . B B . 136 ILE HG23 1 1 
       21 67742 2 1  32 ILE N    N   9.066   4.587  14.788 1.00 . B B . 136 ILE N    1 1 
       21 67743 2 1  32 ILE O    O   8.938   2.380  16.486 1.00 . B B . 136 ILE O    1 1 
       21 67744 2 1  33 SER C    C   5.683   1.073  17.541 1.00 . B B . 137 SER C    1 1 
       21 67745 2 1  33 SER CA   C   6.790   1.873  18.254 1.00 . B B . 137 SER CA   1 1 
       21 67746 2 1  33 SER CB   C   6.312   2.246  19.668 1.00 . B B . 137 SER CB   1 1 
       21 67747 2 1  33 SER H    H   6.348   3.795  17.501 1.00 . B B . 137 SER H    1 1 
       21 67748 2 1  33 SER HA   H   7.693   1.267  18.332 1.00 . B B . 137 SER HA   1 1 
       21 67749 2 1  33 SER HB2  H   5.390   2.826  19.590 1.00 . B B . 137 SER HB2  1 1 
       21 67750 2 1  33 SER HB3  H   6.102   1.334  20.228 1.00 . B B . 137 SER HB3  1 1 
       21 67751 2 1  33 SER HG   H   6.912   3.310  21.202 1.00 . B B . 137 SER HG   1 1 
       21 67752 2 1  33 SER N    N   7.062   3.088  17.480 1.00 . B B . 137 SER N    1 1 
       21 67753 2 1  33 SER O    O   4.702   1.670  17.092 1.00 . B B . 137 SER O    1 1 
       21 67754 2 1  33 SER OG   O   7.285   3.008  20.366 1.00 . B B . 137 SER OG   1 1 
       21 67755 2 1  34 LYS C    C   3.350  -0.878  17.068 1.00 . B B . 138 LYS C    1 1 
       21 67756 2 1  34 LYS CA   C   4.826  -1.095  16.666 1.00 . B B . 138 LYS CA   1 1 
       21 67757 2 1  34 LYS CB   C   5.165  -2.581  16.814 1.00 . B B . 138 LYS CB   1 1 
       21 67758 2 1  34 LYS CD   C   6.768  -4.460  16.529 1.00 . B B . 138 LYS CD   1 1 
       21 67759 2 1  34 LYS CE   C   8.264  -4.762  16.536 1.00 . B B . 138 LYS CE   1 1 
       21 67760 2 1  34 LYS CG   C   6.608  -2.945  16.442 1.00 . B B . 138 LYS CG   1 1 
       21 67761 2 1  34 LYS H    H   6.600  -0.723  17.810 1.00 . B B . 138 LYS H    1 1 
       21 67762 2 1  34 LYS HA   H   4.929  -0.868  15.607 1.00 . B B . 138 LYS HA   1 1 
       21 67763 2 1  34 LYS HB2  H   4.978  -2.886  17.844 1.00 . B B . 138 LYS HB2  1 1 
       21 67764 2 1  34 LYS HB3  H   4.493  -3.144  16.162 1.00 . B B . 138 LYS HB3  1 1 
       21 67765 2 1  34 LYS HD2  H   6.275  -4.807  17.435 1.00 . B B . 138 LYS HD2  1 1 
       21 67766 2 1  34 LYS HD3  H   6.300  -4.938  15.668 1.00 . B B . 138 LYS HD3  1 1 
       21 67767 2 1  34 LYS HE2  H   8.639  -4.533  15.532 1.00 . B B . 138 LYS HE2  1 1 
       21 67768 2 1  34 LYS HE3  H   8.749  -4.084  17.239 1.00 . B B . 138 LYS HE3  1 1 
       21 67769 2 1  34 LYS HG2  H   6.870  -2.630  15.431 1.00 . B B . 138 LYS HG2  1 1 
       21 67770 2 1  34 LYS HG3  H   7.287  -2.467  17.149 1.00 . B B . 138 LYS HG3  1 1 
       21 67771 2 1  34 LYS HZ1  H   8.110  -6.345  17.842 1.00 . B B . 138 LYS HZ1  1 1 
       21 67772 2 1  34 LYS HZ2  H   9.545  -6.351  17.026 1.00 . B B . 138 LYS HZ2  1 1 
       21 67773 2 1  34 LYS HZ3  H   8.139  -6.827  16.296 1.00 . B B . 138 LYS HZ3  1 1 
       21 67774 2 1  34 LYS N    N   5.776  -0.266  17.449 1.00 . B B . 138 LYS N    1 1 
       21 67775 2 1  34 LYS NZ   N   8.547  -6.160  16.937 1.00 . B B . 138 LYS NZ   1 1 
       21 67776 2 1  34 LYS O    O   2.434  -0.924  16.252 1.00 . B B . 138 LYS O    1 1 
       21 67777 2 1  35 SER C    C   1.176   1.040  18.393 1.00 . B B . 139 SER C    1 1 
       21 67778 2 1  35 SER CA   C   1.811  -0.259  18.922 1.00 . B B . 139 SER CA   1 1 
       21 67779 2 1  35 SER CB   C   1.960  -0.167  20.449 1.00 . B B . 139 SER CB   1 1 
       21 67780 2 1  35 SER H    H   3.915  -0.503  18.959 1.00 . B B . 139 SER H    1 1 
       21 67781 2 1  35 SER HA   H   1.117  -1.068  18.696 1.00 . B B . 139 SER HA   1 1 
       21 67782 2 1  35 SER HB2  H   1.013   0.136  20.895 1.00 . B B . 139 SER HB2  1 1 
       21 67783 2 1  35 SER HB3  H   2.223  -1.153  20.833 1.00 . B B . 139 SER HB3  1 1 
       21 67784 2 1  35 SER HG   H   2.614   1.643  20.844 1.00 . B B . 139 SER HG   1 1 
       21 67785 2 1  35 SER N    N   3.118  -0.582  18.347 1.00 . B B . 139 SER N    1 1 
       21 67786 2 1  35 SER O    O  -0.025   1.226  18.582 1.00 . B B . 139 SER O    1 1 
       21 67787 2 1  35 SER OG   O   2.981   0.751  20.810 1.00 . B B . 139 SER OG   1 1 
       21 67788 2 1  36 SER C    C   0.837   3.066  15.813 1.00 . B B . 140 SER C    1 1 
       21 67789 2 1  36 SER CA   C   1.417   3.217  17.228 1.00 . B B . 140 SER CA   1 1 
       21 67790 2 1  36 SER CB   C   2.524   4.284  17.209 1.00 . B B . 140 SER CB   1 1 
       21 67791 2 1  36 SER H    H   2.933   1.770  17.666 1.00 . B B . 140 SER H    1 1 
       21 67792 2 1  36 SER HA   H   0.615   3.585  17.875 1.00 . B B . 140 SER HA   1 1 
       21 67793 2 1  36 SER HB2  H   3.318   3.971  16.528 1.00 . B B . 140 SER HB2  1 1 
       21 67794 2 1  36 SER HB3  H   2.100   5.224  16.842 1.00 . B B . 140 SER HB3  1 1 
       21 67795 2 1  36 SER HG   H   3.276   5.419  18.618 1.00 . B B . 140 SER HG   1 1 
       21 67796 2 1  36 SER N    N   1.932   1.943  17.761 1.00 . B B . 140 SER N    1 1 
       21 67797 2 1  36 SER O    O  -0.191   3.671  15.514 1.00 . B B . 140 SER O    1 1 
       21 67798 2 1  36 SER OG   O   3.069   4.484  18.503 1.00 . B B . 140 SER OG   1 1 
       21 67799 2 1  37 PHE C    C  -0.572   1.478  13.699 1.00 . B B . 141 PHE C    1 1 
       21 67800 2 1  37 PHE CA   C   0.906   1.869  13.628 1.00 . B B . 141 PHE CA   1 1 
       21 67801 2 1  37 PHE CB   C   1.747   0.725  13.034 1.00 . B B . 141 PHE CB   1 1 
       21 67802 2 1  37 PHE CD1  C   1.169   0.365  10.587 1.00 . B B . 141 PHE CD1  1 1 
       21 67803 2 1  37 PHE CD2  C   0.324  -1.218  12.220 1.00 . B B . 141 PHE CD2  1 1 
       21 67804 2 1  37 PHE CE1  C   0.584  -0.390   9.561 1.00 . B B . 141 PHE CE1  1 1 
       21 67805 2 1  37 PHE CE2  C  -0.250  -1.987  11.205 1.00 . B B . 141 PHE CE2  1 1 
       21 67806 2 1  37 PHE CG   C   1.069  -0.059  11.922 1.00 . B B . 141 PHE CG   1 1 
       21 67807 2 1  37 PHE CZ   C  -0.121  -1.566   9.869 1.00 . B B . 141 PHE CZ   1 1 
       21 67808 2 1  37 PHE H    H   2.263   1.733  15.271 1.00 . B B . 141 PHE H    1 1 
       21 67809 2 1  37 PHE HA   H   0.979   2.736  12.970 1.00 . B B . 141 PHE HA   1 1 
       21 67810 2 1  37 PHE HB2  H   2.683   1.136  12.653 1.00 . B B . 141 PHE HB2  1 1 
       21 67811 2 1  37 PHE HB3  H   2.009   0.016  13.820 1.00 . B B . 141 PHE HB3  1 1 
       21 67812 2 1  37 PHE HD1  H   1.686   1.275  10.344 1.00 . B B . 141 PHE HD1  1 1 
       21 67813 2 1  37 PHE HD2  H   0.150  -1.525  13.232 1.00 . B B . 141 PHE HD2  1 1 
       21 67814 2 1  37 PHE HE1  H   0.685  -0.061   8.537 1.00 . B B . 141 PHE HE1  1 1 
       21 67815 2 1  37 PHE HE2  H  -0.785  -2.893  11.475 1.00 . B B . 141 PHE HE2  1 1 
       21 67816 2 1  37 PHE HZ   H  -0.576  -2.142   9.077 1.00 . B B . 141 PHE HZ   1 1 
       21 67817 2 1  37 PHE N    N   1.427   2.212  14.962 1.00 . B B . 141 PHE N    1 1 
       21 67818 2 1  37 PHE O    O  -1.414   2.097  13.051 1.00 . B B . 141 PHE O    1 1 
       21 67819 2 1  38 ARG C    C  -3.240   1.122  15.272 1.00 . B B . 142 ARG C    1 1 
       21 67820 2 1  38 ARG CA   C  -2.283   0.028  14.745 1.00 . B B . 142 ARG CA   1 1 
       21 67821 2 1  38 ARG CB   C  -2.304  -1.211  15.663 1.00 . B B . 142 ARG CB   1 1 
       21 67822 2 1  38 ARG CD   C  -2.097  -1.751  18.181 1.00 . B B . 142 ARG CD   1 1 
       21 67823 2 1  38 ARG CG   C  -1.649  -0.885  17.007 1.00 . B B . 142 ARG CG   1 1 
       21 67824 2 1  38 ARG CZ   C  -2.123  -1.364  20.645 1.00 . B B . 142 ARG CZ   1 1 
       21 67825 2 1  38 ARG H    H  -0.153   0.038  15.048 1.00 . B B . 142 ARG H    1 1 
       21 67826 2 1  38 ARG HA   H  -2.661  -0.286  13.773 1.00 . B B . 142 ARG HA   1 1 
       21 67827 2 1  38 ARG HB2  H  -3.341  -1.514  15.821 1.00 . B B . 142 ARG HB2  1 1 
       21 67828 2 1  38 ARG HB3  H  -1.774  -2.039  15.189 1.00 . B B . 142 ARG HB3  1 1 
       21 67829 2 1  38 ARG HD2  H  -3.166  -1.957  18.103 1.00 . B B . 142 ARG HD2  1 1 
       21 67830 2 1  38 ARG HD3  H  -1.548  -2.693  18.187 1.00 . B B . 142 ARG HD3  1 1 
       21 67831 2 1  38 ARG HE   H  -1.486  -0.050  19.275 1.00 . B B . 142 ARG HE   1 1 
       21 67832 2 1  38 ARG HG2  H  -0.565  -0.950  16.908 1.00 . B B . 142 ARG HG2  1 1 
       21 67833 2 1  38 ARG HG3  H  -1.904   0.141  17.264 1.00 . B B . 142 ARG HG3  1 1 
       21 67834 2 1  38 ARG HH11 H  -2.632  -3.282  20.198 1.00 . B B . 142 ARG HH11 1 1 
       21 67835 2 1  38 ARG HH12 H  -2.639  -2.884  21.889 1.00 . B B . 142 ARG HH12 1 1 
       21 67836 2 1  38 ARG HH21 H  -1.805   0.486  21.371 1.00 . B B . 142 ARG HH21 1 1 
       21 67837 2 1  38 ARG HH22 H  -2.230  -0.717  22.554 1.00 . B B . 142 ARG HH22 1 1 
       21 67838 2 1  38 ARG N    N  -0.905   0.505  14.557 1.00 . B B . 142 ARG N    1 1 
       21 67839 2 1  38 ARG NE   N  -1.846  -0.990  19.409 1.00 . B B . 142 ARG NE   1 1 
       21 67840 2 1  38 ARG NH1  N  -2.503  -2.588  20.942 1.00 . B B . 142 ARG NH1  1 1 
       21 67841 2 1  38 ARG NH2  N  -2.002  -0.475  21.606 1.00 . B B . 142 ARG NH2  1 1 
       21 67842 2 1  38 ARG O    O  -4.454   0.944  15.156 1.00 . B B . 142 ARG O    1 1 
       21 67843 2 1  39 GLU C    C  -3.655   4.487  15.374 1.00 . B B . 143 GLU C    1 1 
       21 67844 2 1  39 GLU CA   C  -3.483   3.343  16.386 1.00 . B B . 143 GLU CA   1 1 
       21 67845 2 1  39 GLU CB   C  -2.780   3.881  17.639 1.00 . B B . 143 GLU CB   1 1 
       21 67846 2 1  39 GLU CD   C  -3.096   5.650  19.429 1.00 . B B . 143 GLU CD   1 1 
       21 67847 2 1  39 GLU CG   C  -3.782   4.670  18.485 1.00 . B B . 143 GLU CG   1 1 
       21 67848 2 1  39 GLU H    H  -1.715   2.330  15.845 1.00 . B B . 143 GLU H    1 1 
       21 67849 2 1  39 GLU HA   H  -4.474   2.985  16.670 1.00 . B B . 143 GLU HA   1 1 
       21 67850 2 1  39 GLU HB2  H  -2.394   3.052  18.236 1.00 . B B . 143 GLU HB2  1 1 
       21 67851 2 1  39 GLU HB3  H  -1.947   4.523  17.350 1.00 . B B . 143 GLU HB3  1 1 
       21 67852 2 1  39 GLU HG2  H  -4.461   5.231  17.842 1.00 . B B . 143 GLU HG2  1 1 
       21 67853 2 1  39 GLU HG3  H  -4.370   3.953  19.048 1.00 . B B . 143 GLU HG3  1 1 
       21 67854 2 1  39 GLU N    N  -2.719   2.221  15.839 1.00 . B B . 143 GLU N    1 1 
       21 67855 2 1  39 GLU O    O  -4.758   4.982  15.205 1.00 . B B . 143 GLU O    1 1 
       21 67856 2 1  39 GLU OE1  O  -2.150   5.232  20.121 1.00 . B B . 143 GLU OE1  1 1 
       21 67857 2 1  39 GLU OE2  O  -3.509   6.833  19.399 1.00 . B B . 143 GLU OE2  1 1 
       21 67858 2 1  40 MET C    C  -3.776   5.056  12.464 1.00 . B B . 144 MET C    1 1 
       21 67859 2 1  40 MET CA   C  -2.730   5.671  13.402 1.00 . B B . 144 MET CA   1 1 
       21 67860 2 1  40 MET CB   C  -1.332   5.757  12.769 1.00 . B B . 144 MET CB   1 1 
       21 67861 2 1  40 MET CE   C   0.883   4.604  10.611 1.00 . B B . 144 MET CE   1 1 
       21 67862 2 1  40 MET CG   C  -1.287   6.082  11.268 1.00 . B B . 144 MET CG   1 1 
       21 67863 2 1  40 MET H    H  -1.708   4.479  14.878 1.00 . B B . 144 MET H    1 1 
       21 67864 2 1  40 MET HA   H  -3.070   6.684  13.626 1.00 . B B . 144 MET HA   1 1 
       21 67865 2 1  40 MET HB2  H  -0.776   6.526  13.305 1.00 . B B . 144 MET HB2  1 1 
       21 67866 2 1  40 MET HB3  H  -0.811   4.813  12.930 1.00 . B B . 144 MET HB3  1 1 
       21 67867 2 1  40 MET HE1  H   1.406   5.353  10.015 1.00 . B B . 144 MET HE1  1 1 
       21 67868 2 1  40 MET HE2  H   1.039   4.828  11.665 1.00 . B B . 144 MET HE2  1 1 
       21 67869 2 1  40 MET HE3  H   1.274   3.613  10.381 1.00 . B B . 144 MET HE3  1 1 
       21 67870 2 1  40 MET HG2  H  -2.232   6.520  10.939 1.00 . B B . 144 MET HG2  1 1 
       21 67871 2 1  40 MET HG3  H  -0.521   6.841  11.109 1.00 . B B . 144 MET HG3  1 1 
       21 67872 2 1  40 MET N    N  -2.612   4.872  14.640 1.00 . B B . 144 MET N    1 1 
       21 67873 2 1  40 MET O    O  -4.664   5.735  11.958 1.00 . B B . 144 MET O    1 1 
       21 67874 2 1  40 MET SD   S  -0.883   4.662  10.223 1.00 . B B . 144 MET SD   1 1 
       21 67875 2 1  41 LEU C    C  -6.183   2.928  12.311 1.00 . B B . 145 LEU C    1 1 
       21 67876 2 1  41 LEU CA   C  -4.789   2.944  11.670 1.00 . B B . 145 LEU CA   1 1 
       21 67877 2 1  41 LEU CB   C  -4.222   1.532  11.533 1.00 . B B . 145 LEU CB   1 1 
       21 67878 2 1  41 LEU CD1  C  -2.907  -0.098  10.374 1.00 . B B . 145 LEU CD1  1 1 
       21 67879 2 1  41 LEU CD2  C  -3.896   1.768   9.023 1.00 . B B . 145 LEU CD2  1 1 
       21 67880 2 1  41 LEU CG   C  -3.254   1.380  10.360 1.00 . B B . 145 LEU CG   1 1 
       21 67881 2 1  41 LEU H    H  -2.954   3.241  12.716 1.00 . B B . 145 LEU H    1 1 
       21 67882 2 1  41 LEU HA   H  -4.958   3.395  10.694 1.00 . B B . 145 LEU HA   1 1 
       21 67883 2 1  41 LEU HB2  H  -3.732   1.250  12.462 1.00 . B B . 145 LEU HB2  1 1 
       21 67884 2 1  41 LEU HB3  H  -5.011   0.811  11.381 1.00 . B B . 145 LEU HB3  1 1 
       21 67885 2 1  41 LEU HD11 H  -2.374  -0.320  11.298 1.00 . B B . 145 LEU HD11 1 1 
       21 67886 2 1  41 LEU HD12 H  -2.296  -0.323   9.507 1.00 . B B . 145 LEU HD12 1 1 
       21 67887 2 1  41 LEU HD13 H  -3.814  -0.697  10.336 1.00 . B B . 145 LEU HD13 1 1 
       21 67888 2 1  41 LEU HD21 H  -3.979   2.852   8.947 1.00 . B B . 145 LEU HD21 1 1 
       21 67889 2 1  41 LEU HD22 H  -4.885   1.318   8.933 1.00 . B B . 145 LEU HD22 1 1 
       21 67890 2 1  41 LEU HD23 H  -3.276   1.428   8.201 1.00 . B B . 145 LEU HD23 1 1 
       21 67891 2 1  41 LEU HG   H  -2.351   1.971  10.518 1.00 . B B . 145 LEU HG   1 1 
       21 67892 2 1  41 LEU N    N  -3.768   3.729  12.357 1.00 . B B . 145 LEU N    1 1 
       21 67893 2 1  41 LEU O    O  -7.107   2.388  11.709 1.00 . B B . 145 LEU O    1 1 
       21 67894 2 1  42 GLN C    C  -8.067   5.269  13.864 1.00 . B B . 146 GLN C    1 1 
       21 67895 2 1  42 GLN CA   C  -7.642   3.811  14.104 1.00 . B B . 146 GLN CA   1 1 
       21 67896 2 1  42 GLN CB   C  -7.578   3.494  15.609 1.00 . B B . 146 GLN CB   1 1 
       21 67897 2 1  42 GLN CD   C  -9.046   2.992  17.614 1.00 . B B . 146 GLN CD   1 1 
       21 67898 2 1  42 GLN CG   C  -8.922   3.743  16.301 1.00 . B B . 146 GLN CG   1 1 
       21 67899 2 1  42 GLN H    H  -5.522   3.809  13.981 1.00 . B B . 146 GLN H    1 1 
       21 67900 2 1  42 GLN HA   H  -8.422   3.197  13.651 1.00 . B B . 146 GLN HA   1 1 
       21 67901 2 1  42 GLN HB2  H  -7.294   2.451  15.732 1.00 . B B . 146 GLN HB2  1 1 
       21 67902 2 1  42 GLN HB3  H  -6.832   4.111  16.101 1.00 . B B . 146 GLN HB3  1 1 
       21 67903 2 1  42 GLN HE21 H  -7.370   3.786  18.401 1.00 . B B . 146 GLN HE21 1 1 
       21 67904 2 1  42 GLN HE22 H  -8.323   2.700  19.412 1.00 . B B . 146 GLN HE22 1 1 
       21 67905 2 1  42 GLN HG2  H  -9.044   4.809  16.493 1.00 . B B . 146 GLN HG2  1 1 
       21 67906 2 1  42 GLN HG3  H  -9.712   3.416  15.636 1.00 . B B . 146 GLN HG3  1 1 
       21 67907 2 1  42 GLN N    N  -6.349   3.470  13.510 1.00 . B B . 146 GLN N    1 1 
       21 67908 2 1  42 GLN NE2  N  -8.139   3.165  18.542 1.00 . B B . 146 GLN NE2  1 1 
       21 67909 2 1  42 GLN O    O  -9.255   5.546  13.947 1.00 . B B . 146 GLN O    1 1 
       21 67910 2 1  42 GLN OE1  O  -9.910   2.158  17.814 1.00 . B B . 146 GLN OE1  1 1 
       21 67911 2 1  43 LYS C    C  -7.443   8.035  11.897 1.00 . B B . 147 LYS C    1 1 
       21 67912 2 1  43 LYS CA   C  -7.432   7.626  13.382 1.00 . B B . 147 LYS CA   1 1 
       21 67913 2 1  43 LYS CB   C  -6.404   8.478  14.140 1.00 . B B . 147 LYS CB   1 1 
       21 67914 2 1  43 LYS CD   C  -5.840   7.710  16.535 1.00 . B B . 147 LYS CD   1 1 
       21 67915 2 1  43 LYS CE   C  -4.338   7.981  16.346 1.00 . B B . 147 LYS CE   1 1 
       21 67916 2 1  43 LYS CG   C  -6.650   8.659  15.649 1.00 . B B . 147 LYS CG   1 1 
       21 67917 2 1  43 LYS H    H  -6.174   5.905  13.566 1.00 . B B . 147 LYS H    1 1 
       21 67918 2 1  43 LYS HA   H  -8.426   7.865  13.762 1.00 . B B . 147 LYS HA   1 1 
       21 67919 2 1  43 LYS HB2  H  -5.404   8.093  13.938 1.00 . B B . 147 LYS HB2  1 1 
       21 67920 2 1  43 LYS HB3  H  -6.437   9.475  13.712 1.00 . B B . 147 LYS HB3  1 1 
       21 67921 2 1  43 LYS HD2  H  -6.126   7.845  17.579 1.00 . B B . 147 LYS HD2  1 1 
       21 67922 2 1  43 LYS HD3  H  -6.085   6.691  16.254 1.00 . B B . 147 LYS HD3  1 1 
       21 67923 2 1  43 LYS HE2  H  -3.827   7.026  16.202 1.00 . B B . 147 LYS HE2  1 1 
       21 67924 2 1  43 LYS HE3  H  -4.204   8.581  15.439 1.00 . B B . 147 LYS HE3  1 1 
       21 67925 2 1  43 LYS HG2  H  -6.350   9.673  15.914 1.00 . B B . 147 LYS HG2  1 1 
       21 67926 2 1  43 LYS HG3  H  -7.713   8.543  15.866 1.00 . B B . 147 LYS HG3  1 1 
       21 67927 2 1  43 LYS HZ1  H  -4.250   9.542  17.703 1.00 . B B . 147 LYS HZ1  1 1 
       21 67928 2 1  43 LYS HZ2  H  -2.771   8.897  17.338 1.00 . B B . 147 LYS HZ2  1 1 
       21 67929 2 1  43 LYS HZ3  H  -3.783   8.096  18.326 1.00 . B B . 147 LYS HZ3  1 1 
       21 67930 2 1  43 LYS N    N  -7.142   6.196  13.597 1.00 . B B . 147 LYS N    1 1 
       21 67931 2 1  43 LYS NZ   N  -3.746   8.695  17.499 1.00 . B B . 147 LYS NZ   1 1 
       21 67932 2 1  43 LYS O    O  -8.464   8.481  11.379 1.00 . B B . 147 LYS O    1 1 
       21 67933 2 1  44 GLU C    C  -6.916   7.420   8.785 1.00 . B B . 148 GLU C    1 1 
       21 67934 2 1  44 GLU CA   C  -6.196   8.345   9.793 1.00 . B B . 148 GLU CA   1 1 
       21 67935 2 1  44 GLU CB   C  -4.701   8.511   9.454 1.00 . B B . 148 GLU CB   1 1 
       21 67936 2 1  44 GLU CD   C  -3.790   9.425  11.693 1.00 . B B . 148 GLU CD   1 1 
       21 67937 2 1  44 GLU CG   C  -4.003   9.670  10.195 1.00 . B B . 148 GLU CG   1 1 
       21 67938 2 1  44 GLU H    H  -5.517   7.484  11.642 1.00 . B B . 148 GLU H    1 1 
       21 67939 2 1  44 GLU HA   H  -6.689   9.319   9.712 1.00 . B B . 148 GLU HA   1 1 
       21 67940 2 1  44 GLU HB2  H  -4.172   7.578   9.652 1.00 . B B . 148 GLU HB2  1 1 
       21 67941 2 1  44 GLU HB3  H  -4.618   8.718   8.386 1.00 . B B . 148 GLU HB3  1 1 
       21 67942 2 1  44 GLU HG2  H  -3.026   9.827   9.742 1.00 . B B . 148 GLU HG2  1 1 
       21 67943 2 1  44 GLU HG3  H  -4.582  10.584  10.053 1.00 . B B . 148 GLU HG3  1 1 
       21 67944 2 1  44 GLU N    N  -6.330   7.882  11.181 1.00 . B B . 148 GLU N    1 1 
       21 67945 2 1  44 GLU O    O  -7.098   7.786   7.622 1.00 . B B . 148 GLU O    1 1 
       21 67946 2 1  44 GLU OE1  O  -3.002   8.523  12.049 1.00 . B B . 148 GLU OE1  1 1 
       21 67947 2 1  44 GLU OE2  O  -4.418  10.124  12.512 1.00 . B B . 148 GLU OE2  1 1 
       21 67948 2 1  45 LEU C    C  -9.425   4.845   9.349 1.00 . B B . 149 LEU C    1 1 
       21 67949 2 1  45 LEU CA   C  -8.148   5.230   8.552 1.00 . B B . 149 LEU CA   1 1 
       21 67950 2 1  45 LEU CB   C  -7.172   4.064   8.230 1.00 . B B . 149 LEU CB   1 1 
       21 67951 2 1  45 LEU CD1  C  -5.438   3.421   6.457 1.00 . B B . 149 LEU CD1  1 1 
       21 67952 2 1  45 LEU CD2  C  -7.871   3.184   6.003 1.00 . B B . 149 LEU CD2  1 1 
       21 67953 2 1  45 LEU CG   C  -6.818   4.025   6.728 1.00 . B B . 149 LEU CG   1 1 
       21 67954 2 1  45 LEU H    H  -7.054   5.992  10.181 1.00 . B B . 149 LEU H    1 1 
       21 67955 2 1  45 LEU HA   H  -8.526   5.661   7.624 1.00 . B B . 149 LEU HA   1 1 
       21 67956 2 1  45 LEU HB2  H  -6.254   4.183   8.807 1.00 . B B . 149 LEU HB2  1 1 
       21 67957 2 1  45 LEU HB3  H  -7.599   3.105   8.529 1.00 . B B . 149 LEU HB3  1 1 
       21 67958 2 1  45 LEU HD11 H  -4.670   4.007   6.962 1.00 . B B . 149 LEU HD11 1 1 
       21 67959 2 1  45 LEU HD12 H  -5.238   3.433   5.386 1.00 . B B . 149 LEU HD12 1 1 
       21 67960 2 1  45 LEU HD13 H  -5.407   2.389   6.804 1.00 . B B . 149 LEU HD13 1 1 
       21 67961 2 1  45 LEU HD21 H  -7.718   3.241   4.927 1.00 . B B . 149 LEU HD21 1 1 
       21 67962 2 1  45 LEU HD22 H  -8.856   3.559   6.267 1.00 . B B . 149 LEU HD22 1 1 
       21 67963 2 1  45 LEU HD23 H  -7.803   2.144   6.321 1.00 . B B . 149 LEU HD23 1 1 
       21 67964 2 1  45 LEU HG   H  -6.820   5.039   6.324 1.00 . B B . 149 LEU HG   1 1 
       21 67965 2 1  45 LEU N    N  -7.356   6.244   9.255 1.00 . B B . 149 LEU N    1 1 
       21 67966 2 1  45 LEU O    O  -9.876   3.698   9.327 1.00 . B B . 149 LEU O    1 1 
       21 67967 2 1  46 ASN C    C -12.441   5.220  10.400 1.00 . B B . 150 ASN C    1 1 
       21 67968 2 1  46 ASN CA   C -11.089   5.572  11.048 1.00 . B B . 150 ASN CA   1 1 
       21 67969 2 1  46 ASN CB   C -11.268   6.779  11.997 1.00 . B B . 150 ASN CB   1 1 
       21 67970 2 1  46 ASN CG   C -11.942   7.990  11.366 1.00 . B B . 150 ASN CG   1 1 
       21 67971 2 1  46 ASN H    H  -9.597   6.735  10.050 1.00 . B B . 150 ASN H    1 1 
       21 67972 2 1  46 ASN HA   H -10.804   4.720  11.668 1.00 . B B . 150 ASN HA   1 1 
       21 67973 2 1  46 ASN HB2  H -11.878   6.462  12.843 1.00 . B B . 150 ASN HB2  1 1 
       21 67974 2 1  46 ASN HB3  H -10.305   7.084  12.387 1.00 . B B . 150 ASN HB3  1 1 
       21 67975 2 1  46 ASN HD21 H -10.164   8.865  10.944 1.00 . B B . 150 ASN HD21 1 1 
       21 67976 2 1  46 ASN HD22 H -11.602   9.633  10.267 1.00 . B B . 150 ASN HD22 1 1 
       21 67977 2 1  46 ASN N    N  -9.988   5.806  10.100 1.00 . B B . 150 ASN N    1 1 
       21 67978 2 1  46 ASN ND2  N -11.170   8.926  10.847 1.00 . B B . 150 ASN ND2  1 1 
       21 67979 2 1  46 ASN O    O -13.235   4.503  11.007 1.00 . B B . 150 ASN O    1 1 
       21 67980 2 1  46 ASN OD1  O -13.160   8.093  11.337 1.00 . B B . 150 ASN OD1  1 1 
       21 67981 2 1  47 HIS C    C -14.184   4.224   7.817 1.00 . B B . 151 HIS C    1 1 
       21 67982 2 1  47 HIS CA   C -14.052   5.560   8.577 1.00 . B B . 151 HIS CA   1 1 
       21 67983 2 1  47 HIS CB   C -14.333   6.756   7.652 1.00 . B B . 151 HIS CB   1 1 
       21 67984 2 1  47 HIS CD2  C -12.697   8.692   8.091 1.00 . B B . 151 HIS CD2  1 1 
       21 67985 2 1  47 HIS CE1  C -14.034  10.186   8.937 1.00 . B B . 151 HIS CE1  1 1 
       21 67986 2 1  47 HIS CG   C -13.942   8.128   8.162 1.00 . B B . 151 HIS CG   1 1 
       21 67987 2 1  47 HIS H    H -11.982   6.085   8.615 1.00 . B B . 151 HIS H    1 1 
       21 67988 2 1  47 HIS HA   H -14.808   5.552   9.365 1.00 . B B . 151 HIS HA   1 1 
       21 67989 2 1  47 HIS HB2  H -13.797   6.593   6.723 1.00 . B B . 151 HIS HB2  1 1 
       21 67990 2 1  47 HIS HB3  H -15.394   6.758   7.406 1.00 . B B . 151 HIS HB3  1 1 
       21 67991 2 1  47 HIS HD1  H -15.730   8.946   8.969 1.00 . B B . 151 HIS HD1  1 1 
       21 67992 2 1  47 HIS HD2  H -11.811   8.195   7.738 1.00 . B B . 151 HIS HD2  1 1 
       21 67993 2 1  47 HIS HE1  H -14.395  11.099   9.381 1.00 . B B . 151 HIS HE1  1 1 
       21 67994 2 1  47 HIS N    N -12.730   5.697   9.192 1.00 . B B . 151 HIS N    1 1 
       21 67995 2 1  47 HIS ND1  N -14.771   9.084   8.701 1.00 . B B . 151 HIS ND1  1 1 
       21 67996 2 1  47 HIS NE2  N -12.761  10.008   8.560 1.00 . B B . 151 HIS NE2  1 1 
       21 67997 2 1  47 HIS O    O -15.283   3.682   7.695 1.00 . B B . 151 HIS O    1 1 
       21 67998 2 1  48 MET C    C -13.379   1.218   7.919 1.00 . B B . 152 MET C    1 1 
       21 67999 2 1  48 MET CA   C -12.998   2.259   6.858 1.00 . B B . 152 MET CA   1 1 
       21 68000 2 1  48 MET CB   C -11.572   1.945   6.378 1.00 . B B . 152 MET CB   1 1 
       21 68001 2 1  48 MET CE   C -10.158   1.952   3.094 1.00 . B B . 152 MET CE   1 1 
       21 68002 2 1  48 MET CG   C -11.580   0.983   5.194 1.00 . B B . 152 MET CG   1 1 
       21 68003 2 1  48 MET H    H -12.197   4.175   7.433 1.00 . B B . 152 MET H    1 1 
       21 68004 2 1  48 MET HA   H -13.693   2.161   6.023 1.00 . B B . 152 MET HA   1 1 
       21 68005 2 1  48 MET HB2  H -11.060   2.842   6.057 1.00 . B B . 152 MET HB2  1 1 
       21 68006 2 1  48 MET HB3  H -10.991   1.516   7.196 1.00 . B B . 152 MET HB3  1 1 
       21 68007 2 1  48 MET HE1  H -10.098   2.401   2.105 1.00 . B B . 152 MET HE1  1 1 
       21 68008 2 1  48 MET HE2  H  -9.630   2.586   3.803 1.00 . B B . 152 MET HE2  1 1 
       21 68009 2 1  48 MET HE3  H  -9.691   0.967   3.072 1.00 . B B . 152 MET HE3  1 1 
       21 68010 2 1  48 MET HG2  H -10.607   0.498   5.146 1.00 . B B . 152 MET HG2  1 1 
       21 68011 2 1  48 MET HG3  H -12.334   0.210   5.356 1.00 . B B . 152 MET HG3  1 1 
       21 68012 2 1  48 MET N    N -13.063   3.638   7.366 1.00 . B B . 152 MET N    1 1 
       21 68013 2 1  48 MET O    O -13.624   0.052   7.592 1.00 . B B . 152 MET O    1 1 
       21 68014 2 1  48 MET SD   S -11.886   1.794   3.606 1.00 . B B . 152 MET SD   1 1 
       21 68015 2 1  49 LEU C    C -14.959   0.283  10.558 1.00 . B B . 153 LEU C    1 1 
       21 68016 2 1  49 LEU CA   C -13.499   0.665  10.297 1.00 . B B . 153 LEU CA   1 1 
       21 68017 2 1  49 LEU CB   C -12.777   1.246  11.514 1.00 . B B . 153 LEU CB   1 1 
       21 68018 2 1  49 LEU CD1  C -11.562  -0.883  12.171 1.00 . B B . 153 LEU CD1  1 1 
       21 68019 2 1  49 LEU CD2  C -12.290   0.792  13.918 1.00 . B B . 153 LEU CD2  1 1 
       21 68020 2 1  49 LEU CG   C -12.622   0.154  12.574 1.00 . B B . 153 LEU CG   1 1 
       21 68021 2 1  49 LEU H    H -13.174   2.547   9.448 1.00 . B B . 153 LEU H    1 1 
       21 68022 2 1  49 LEU HA   H -12.983  -0.243   9.994 1.00 . B B . 153 LEU HA   1 1 
       21 68023 2 1  49 LEU HB2  H -11.795   1.629  11.231 1.00 . B B . 153 LEU HB2  1 1 
       21 68024 2 1  49 LEU HB3  H -13.369   2.071  11.914 1.00 . B B . 153 LEU HB3  1 1 
       21 68025 2 1  49 LEU HD11 H -11.880  -1.427  11.287 1.00 . B B . 153 LEU HD11 1 1 
       21 68026 2 1  49 LEU HD12 H -11.424  -1.605  12.971 1.00 . B B . 153 LEU HD12 1 1 
       21 68027 2 1  49 LEU HD13 H -10.620  -0.391  11.947 1.00 . B B . 153 LEU HD13 1 1 
       21 68028 2 1  49 LEU HD21 H -12.301   0.023  14.686 1.00 . B B . 153 LEU HD21 1 1 
       21 68029 2 1  49 LEU HD22 H -13.060   1.526  14.156 1.00 . B B . 153 LEU HD22 1 1 
       21 68030 2 1  49 LEU HD23 H -11.318   1.279  13.871 1.00 . B B . 153 LEU HD23 1 1 
       21 68031 2 1  49 LEU HG   H -13.580  -0.343  12.673 1.00 . B B . 153 LEU HG   1 1 
       21 68032 2 1  49 LEU N    N -13.367   1.590   9.202 1.00 . B B . 153 LEU N    1 1 
       21 68033 2 1  49 LEU O    O -15.645   0.803  11.434 1.00 . B B . 153 LEU O    1 1 
       21 68034 2 1  50 SER C    C -16.180  -2.473  11.445 1.00 . B B . 154 SER C    1 1 
       21 68035 2 1  50 SER CA   C -16.509  -1.605  10.212 1.00 . B B . 154 SER CA   1 1 
       21 68036 2 1  50 SER CB   C -16.910  -2.445   8.989 1.00 . B B . 154 SER CB   1 1 
       21 68037 2 1  50 SER H    H -14.747  -1.048   9.123 1.00 . B B . 154 SER H    1 1 
       21 68038 2 1  50 SER HA   H -17.358  -0.973  10.479 1.00 . B B . 154 SER HA   1 1 
       21 68039 2 1  50 SER HB2  H -17.228  -1.783   8.181 1.00 . B B . 154 SER HB2  1 1 
       21 68040 2 1  50 SER HB3  H -16.049  -3.024   8.651 1.00 . B B . 154 SER HB3  1 1 
       21 68041 2 1  50 SER HG   H -17.645  -3.872  10.055 1.00 . B B . 154 SER HG   1 1 
       21 68042 2 1  50 SER N    N -15.371  -0.760   9.859 1.00 . B B . 154 SER N    1 1 
       21 68043 2 1  50 SER O    O -16.068  -3.691  11.325 1.00 . B B . 154 SER O    1 1 
       21 68044 2 1  50 SER OG   O -17.961  -3.333   9.311 1.00 . B B . 154 SER OG   1 1 
       21 68045 2 1  51 ASP C    C -14.489  -2.663  14.514 1.00 . B B . 155 ASP C    1 1 
       21 68046 2 1  51 ASP CA   C -15.908  -2.356  13.976 1.00 . B B . 155 ASP CA   1 1 
       21 68047 2 1  51 ASP CB   C -16.882  -3.538  14.223 1.00 . B B . 155 ASP CB   1 1 
       21 68048 2 1  51 ASP CG   C -16.891  -3.992  15.691 1.00 . B B . 155 ASP CG   1 1 
       21 68049 2 1  51 ASP H    H -15.992  -0.810  12.524 1.00 . B B . 155 ASP H    1 1 
       21 68050 2 1  51 ASP HA   H -16.283  -1.547  14.606 1.00 . B B . 155 ASP HA   1 1 
       21 68051 2 1  51 ASP HB2  H -17.892  -3.236  13.939 1.00 . B B . 155 ASP HB2  1 1 
       21 68052 2 1  51 ASP HB3  H -16.591  -4.392  13.613 1.00 . B B . 155 ASP HB3  1 1 
       21 68053 2 1  51 ASP N    N -15.976  -1.823  12.599 1.00 . B B . 155 ASP N    1 1 
       21 68054 2 1  51 ASP O    O -13.532  -2.963  13.794 1.00 . B B . 155 ASP O    1 1 
       21 68055 2 1  51 ASP OD1  O -17.109  -3.133  16.579 1.00 . B B . 155 ASP OD1  1 1 
       21 68056 2 1  51 ASP OD2  O -16.477  -5.144  15.935 1.00 . B B . 155 ASP OD2  1 1 
       21 68057 2 1  52 THR C    C -12.884  -4.589  16.300 1.00 . B B . 156 THR C    1 1 
       21 68058 2 1  52 THR CA   C -13.448  -3.250  16.767 1.00 . B B . 156 THR CA   1 1 
       21 68059 2 1  52 THR CB   C -14.141  -3.488  18.120 1.00 . B B . 156 THR CB   1 1 
       21 68060 2 1  52 THR CG2  C -13.126  -3.535  19.263 1.00 . B B . 156 THR CG2  1 1 
       21 68061 2 1  52 THR H    H -15.280  -2.355  16.306 1.00 . B B . 156 THR H    1 1 
       21 68062 2 1  52 THR HA   H -12.626  -2.555  16.907 1.00 . B B . 156 THR HA   1 1 
       21 68063 2 1  52 THR HB   H -14.692  -4.431  18.091 1.00 . B B . 156 THR HB   1 1 
       21 68064 2 1  52 THR HG1  H -15.907  -2.700  17.977 1.00 . B B . 156 THR HG1  1 1 
       21 68065 2 1  52 THR HG21 H -13.654  -3.693  20.204 1.00 . B B . 156 THR HG21 1 1 
       21 68066 2 1  52 THR HG22 H -12.581  -2.591  19.313 1.00 . B B . 156 THR HG22 1 1 
       21 68067 2 1  52 THR HG23 H -12.427  -4.355  19.107 1.00 . B B . 156 THR HG23 1 1 
       21 68068 2 1  52 THR N    N -14.419  -2.645  15.848 1.00 . B B . 156 THR N    1 1 
       21 68069 2 1  52 THR O    O -11.688  -4.815  16.472 1.00 . B B . 156 THR O    1 1 
       21 68070 2 1  52 THR OG1  O -15.058  -2.458  18.399 1.00 . B B . 156 THR OG1  1 1 
       21 68071 2 1  53 GLY C    C -12.085  -6.527  14.100 1.00 . B B . 157 GLY C    1 1 
       21 68072 2 1  53 GLY CA   C -13.188  -6.744  15.137 1.00 . B B . 157 GLY CA   1 1 
       21 68073 2 1  53 GLY H    H -14.676  -5.273  15.635 1.00 . B B . 157 GLY H    1 1 
       21 68074 2 1  53 GLY HA2  H -12.781  -7.350  15.945 1.00 . B B . 157 GLY HA2  1 1 
       21 68075 2 1  53 GLY HA3  H -14.020  -7.271  14.667 1.00 . B B . 157 GLY HA3  1 1 
       21 68076 2 1  53 GLY N    N -13.676  -5.472  15.687 1.00 . B B . 157 GLY N    1 1 
       21 68077 2 1  53 GLY O    O -11.026  -7.160  14.167 1.00 . B B . 157 GLY O    1 1 
       21 68078 2 1  54 ASN C    C -10.030  -4.431  12.941 1.00 . B B . 158 ASN C    1 1 
       21 68079 2 1  54 ASN CA   C -11.232  -5.138  12.266 1.00 . B B . 158 ASN CA   1 1 
       21 68080 2 1  54 ASN CB   C -11.872  -4.318  11.130 1.00 . B B . 158 ASN CB   1 1 
       21 68081 2 1  54 ASN CG   C -12.622  -5.213  10.143 1.00 . B B . 158 ASN CG   1 1 
       21 68082 2 1  54 ASN H    H -13.125  -5.005  13.256 1.00 . B B . 158 ASN H    1 1 
       21 68083 2 1  54 ASN HA   H -10.819  -6.042  11.813 1.00 . B B . 158 ASN HA   1 1 
       21 68084 2 1  54 ASN HB2  H -12.551  -3.577  11.538 1.00 . B B . 158 ASN HB2  1 1 
       21 68085 2 1  54 ASN HB3  H -11.088  -3.802  10.575 1.00 . B B . 158 ASN HB3  1 1 
       21 68086 2 1  54 ASN HD21 H -14.470  -4.463  10.605 1.00 . B B . 158 ASN HD21 1 1 
       21 68087 2 1  54 ASN HD22 H -14.402  -5.732   9.397 1.00 . B B . 158 ASN HD22 1 1 
       21 68088 2 1  54 ASN N    N -12.268  -5.550  13.210 1.00 . B B . 158 ASN N    1 1 
       21 68089 2 1  54 ASN ND2  N -13.936  -5.113  10.035 1.00 . B B . 158 ASN ND2  1 1 
       21 68090 2 1  54 ASN O    O  -8.932  -4.473  12.382 1.00 . B B . 158 ASN O    1 1 
       21 68091 2 1  54 ASN OD1  O -12.014  -6.028   9.463 1.00 . B B . 158 ASN OD1  1 1 
       21 68092 2 1  55 ARG C    C  -8.214  -4.582  15.573 1.00 . B B . 159 ARG C    1 1 
       21 68093 2 1  55 ARG CA   C  -8.975  -3.417  14.941 1.00 . B B . 159 ARG CA   1 1 
       21 68094 2 1  55 ARG CB   C  -9.370  -2.498  16.121 1.00 . B B . 159 ARG CB   1 1 
       21 68095 2 1  55 ARG CD   C  -8.838  -0.025  16.023 1.00 . B B . 159 ARG CD   1 1 
       21 68096 2 1  55 ARG CG   C  -9.884  -1.110  15.761 1.00 . B B . 159 ARG CG   1 1 
       21 68097 2 1  55 ARG CZ   C  -7.492  -0.081  13.939 1.00 . B B . 159 ARG CZ   1 1 
       21 68098 2 1  55 ARG H    H -11.064  -3.806  14.589 1.00 . B B . 159 ARG H    1 1 
       21 68099 2 1  55 ARG HA   H  -8.286  -2.929  14.237 1.00 . B B . 159 ARG HA   1 1 
       21 68100 2 1  55 ARG HB2  H -10.141  -2.976  16.715 1.00 . B B . 159 ARG HB2  1 1 
       21 68101 2 1  55 ARG HB3  H  -8.512  -2.392  16.787 1.00 . B B . 159 ARG HB3  1 1 
       21 68102 2 1  55 ARG HD2  H  -9.283   0.928  15.753 1.00 . B B . 159 ARG HD2  1 1 
       21 68103 2 1  55 ARG HD3  H  -8.608   0.007  17.090 1.00 . B B . 159 ARG HD3  1 1 
       21 68104 2 1  55 ARG HE   H  -6.765  -0.471  15.764 1.00 . B B . 159 ARG HE   1 1 
       21 68105 2 1  55 ARG HG2  H -10.190  -1.089  14.720 1.00 . B B . 159 ARG HG2  1 1 
       21 68106 2 1  55 ARG HG3  H -10.756  -0.887  16.377 1.00 . B B . 159 ARG HG3  1 1 
       21 68107 2 1  55 ARG HH11 H  -9.401   0.473  13.593 1.00 . B B . 159 ARG HH11 1 1 
       21 68108 2 1  55 ARG HH12 H  -8.312   0.626  12.240 1.00 . B B . 159 ARG HH12 1 1 
       21 68109 2 1  55 ARG HH21 H  -5.534  -0.537  13.870 1.00 . B B . 159 ARG HH21 1 1 
       21 68110 2 1  55 ARG HH22 H  -6.328  -0.246  12.330 1.00 . B B . 159 ARG HH22 1 1 
       21 68111 2 1  55 ARG N    N -10.149  -3.859  14.157 1.00 . B B . 159 ARG N    1 1 
       21 68112 2 1  55 ARG NE   N  -7.601  -0.233  15.250 1.00 . B B . 159 ARG NE   1 1 
       21 68113 2 1  55 ARG NH1  N  -8.488   0.334  13.194 1.00 . B B . 159 ARG NH1  1 1 
       21 68114 2 1  55 ARG NH2  N  -6.367  -0.351  13.330 1.00 . B B . 159 ARG NH2  1 1 
       21 68115 2 1  55 ARG O    O  -6.990  -4.622  15.489 1.00 . B B . 159 ARG O    1 1 
       21 68116 2 1  56 LYS C    C  -7.427  -7.455  15.690 1.00 . B B . 160 LYS C    1 1 
       21 68117 2 1  56 LYS CA   C  -8.277  -6.746  16.739 1.00 . B B . 160 LYS CA   1 1 
       21 68118 2 1  56 LYS CB   C  -9.355  -7.714  17.231 1.00 . B B . 160 LYS CB   1 1 
       21 68119 2 1  56 LYS CD   C  -9.338  -7.079  19.746 1.00 . B B . 160 LYS CD   1 1 
       21 68120 2 1  56 LYS CE   C  -8.707  -8.405  20.203 1.00 . B B . 160 LYS CE   1 1 
       21 68121 2 1  56 LYS CG   C -10.142  -7.210  18.438 1.00 . B B . 160 LYS CG   1 1 
       21 68122 2 1  56 LYS H    H  -9.921  -5.436  16.255 1.00 . B B . 160 LYS H    1 1 
       21 68123 2 1  56 LYS HA   H  -7.604  -6.471  17.552 1.00 . B B . 160 LYS HA   1 1 
       21 68124 2 1  56 LYS HB2  H -10.064  -7.898  16.423 1.00 . B B . 160 LYS HB2  1 1 
       21 68125 2 1  56 LYS HB3  H  -8.899  -8.674  17.472 1.00 . B B . 160 LYS HB3  1 1 
       21 68126 2 1  56 LYS HD2  H  -8.560  -6.326  19.604 1.00 . B B . 160 LYS HD2  1 1 
       21 68127 2 1  56 LYS HD3  H -10.014  -6.718  20.524 1.00 . B B . 160 LYS HD3  1 1 
       21 68128 2 1  56 LYS HE2  H  -9.513  -9.096  20.471 1.00 . B B . 160 LYS HE2  1 1 
       21 68129 2 1  56 LYS HE3  H  -8.154  -8.842  19.368 1.00 . B B . 160 LYS HE3  1 1 
       21 68130 2 1  56 LYS HG2  H -10.584  -6.242  18.215 1.00 . B B . 160 LYS HG2  1 1 
       21 68131 2 1  56 LYS HG3  H -10.955  -7.918  18.543 1.00 . B B . 160 LYS HG3  1 1 
       21 68132 2 1  56 LYS HZ1  H  -8.259  -7.782  22.133 1.00 . B B . 160 LYS HZ1  1 1 
       21 68133 2 1  56 LYS HZ2  H  -6.994  -7.648  21.085 1.00 . B B . 160 LYS HZ2  1 1 
       21 68134 2 1  56 LYS HZ3  H  -7.428  -9.119  21.665 1.00 . B B . 160 LYS HZ3  1 1 
       21 68135 2 1  56 LYS N    N  -8.911  -5.540  16.190 1.00 . B B . 160 LYS N    1 1 
       21 68136 2 1  56 LYS NZ   N  -7.785  -8.223  21.354 1.00 . B B . 160 LYS NZ   1 1 
       21 68137 2 1  56 LYS O    O  -6.324  -7.890  15.994 1.00 . B B . 160 LYS O    1 1 
       21 68138 2 1  57 ALA C    C  -5.804  -7.313  13.121 1.00 . B B . 161 ALA C    1 1 
       21 68139 2 1  57 ALA CA   C  -7.176  -8.007  13.295 1.00 . B B . 161 ALA CA   1 1 
       21 68140 2 1  57 ALA CB   C  -8.057  -7.899  12.041 1.00 . B B . 161 ALA CB   1 1 
       21 68141 2 1  57 ALA H    H  -8.902  -7.219  14.372 1.00 . B B . 161 ALA H    1 1 
       21 68142 2 1  57 ALA HA   H  -6.940  -9.060  13.450 1.00 . B B . 161 ALA HA   1 1 
       21 68143 2 1  57 ALA HB1  H  -8.259  -6.855  11.807 1.00 . B B . 161 ALA HB1  1 1 
       21 68144 2 1  57 ALA HB2  H  -7.545  -8.347  11.188 1.00 . B B . 161 ALA HB2  1 1 
       21 68145 2 1  57 ALA HB3  H  -9.004  -8.420  12.197 1.00 . B B . 161 ALA HB3  1 1 
       21 68146 2 1  57 ALA N    N  -7.933  -7.520  14.457 1.00 . B B . 161 ALA N    1 1 
       21 68147 2 1  57 ALA O    O  -4.813  -8.012  12.925 1.00 . B B . 161 ALA O    1 1 
       21 68148 2 1  58 ALA C    C  -3.496  -5.545  14.289 1.00 . B B . 162 ALA C    1 1 
       21 68149 2 1  58 ALA CA   C  -4.490  -5.208  13.164 1.00 . B B . 162 ALA CA   1 1 
       21 68150 2 1  58 ALA CB   C  -4.841  -3.712  13.182 1.00 . B B . 162 ALA CB   1 1 
       21 68151 2 1  58 ALA H    H  -6.588  -5.473  13.431 1.00 . B B . 162 ALA H    1 1 
       21 68152 2 1  58 ALA HA   H  -3.991  -5.445  12.223 1.00 . B B . 162 ALA HA   1 1 
       21 68153 2 1  58 ALA HB1  H  -5.132  -3.406  14.187 1.00 . B B . 162 ALA HB1  1 1 
       21 68154 2 1  58 ALA HB2  H  -3.967  -3.133  12.878 1.00 . B B . 162 ALA HB2  1 1 
       21 68155 2 1  58 ALA HB3  H  -5.669  -3.510  12.502 1.00 . B B . 162 ALA HB3  1 1 
       21 68156 2 1  58 ALA N    N  -5.736  -5.981  13.243 1.00 . B B . 162 ALA N    1 1 
       21 68157 2 1  58 ALA O    O  -2.295  -5.633  14.046 1.00 . B B . 162 ALA O    1 1 
       21 68158 2 1  59 ASP C    C  -2.582  -7.600  16.509 1.00 . B B . 163 ASP C    1 1 
       21 68159 2 1  59 ASP CA   C  -3.194  -6.193  16.662 1.00 . B B . 163 ASP CA   1 1 
       21 68160 2 1  59 ASP CB   C  -4.042  -6.109  17.945 1.00 . B B . 163 ASP CB   1 1 
       21 68161 2 1  59 ASP CG   C  -3.695  -4.866  18.761 1.00 . B B . 163 ASP CG   1 1 
       21 68162 2 1  59 ASP H    H  -4.989  -5.624  15.635 1.00 . B B . 163 ASP H    1 1 
       21 68163 2 1  59 ASP HA   H  -2.349  -5.501  16.755 1.00 . B B . 163 ASP HA   1 1 
       21 68164 2 1  59 ASP HB2  H  -5.107  -6.116  17.703 1.00 . B B . 163 ASP HB2  1 1 
       21 68165 2 1  59 ASP HB3  H  -3.849  -6.983  18.570 1.00 . B B . 163 ASP HB3  1 1 
       21 68166 2 1  59 ASP N    N  -3.996  -5.769  15.506 1.00 . B B . 163 ASP N    1 1 
       21 68167 2 1  59 ASP O    O  -1.455  -7.818  16.959 1.00 . B B . 163 ASP O    1 1 
       21 68168 2 1  59 ASP OD1  O  -2.563  -4.799  19.286 1.00 . B B . 163 ASP OD1  1 1 
       21 68169 2 1  59 ASP OD2  O  -4.547  -3.960  18.876 1.00 . B B . 163 ASP OD2  1 1 
       21 68170 2 1  60 LYS C    C  -1.307  -9.721  14.811 1.00 . B B . 164 LYS C    1 1 
       21 68171 2 1  60 LYS CA   C  -2.659  -9.857  15.510 1.00 . B B . 164 LYS CA   1 1 
       21 68172 2 1  60 LYS CB   C  -3.567 -10.663  14.568 1.00 . B B . 164 LYS CB   1 1 
       21 68173 2 1  60 LYS CD   C  -5.754 -11.955  14.452 1.00 . B B . 164 LYS CD   1 1 
       21 68174 2 1  60 LYS CE   C  -5.740 -11.858  12.916 1.00 . B B . 164 LYS CE   1 1 
       21 68175 2 1  60 LYS CG   C  -4.988 -10.791  15.091 1.00 . B B . 164 LYS CG   1 1 
       21 68176 2 1  60 LYS H    H  -4.183  -8.323  15.481 1.00 . B B . 164 LYS H    1 1 
       21 68177 2 1  60 LYS HA   H  -2.497 -10.410  16.437 1.00 . B B . 164 LYS HA   1 1 
       21 68178 2 1  60 LYS HB2  H  -3.612 -10.183  13.589 1.00 . B B . 164 LYS HB2  1 1 
       21 68179 2 1  60 LYS HB3  H  -3.132 -11.657  14.454 1.00 . B B . 164 LYS HB3  1 1 
       21 68180 2 1  60 LYS HD2  H  -5.295 -12.893  14.773 1.00 . B B . 164 LYS HD2  1 1 
       21 68181 2 1  60 LYS HD3  H  -6.780 -11.918  14.821 1.00 . B B . 164 LYS HD3  1 1 
       21 68182 2 1  60 LYS HE2  H  -6.116 -10.873  12.623 1.00 . B B . 164 LYS HE2  1 1 
       21 68183 2 1  60 LYS HE3  H  -4.704 -11.922  12.570 1.00 . B B . 164 LYS HE3  1 1 
       21 68184 2 1  60 LYS HG2  H  -4.928 -10.903  16.167 1.00 . B B . 164 LYS HG2  1 1 
       21 68185 2 1  60 LYS HG3  H  -5.520  -9.875  14.874 1.00 . B B . 164 LYS HG3  1 1 
       21 68186 2 1  60 LYS HZ1  H  -6.487 -12.850  11.265 1.00 . B B . 164 LYS HZ1  1 1 
       21 68187 2 1  60 LYS HZ2  H  -7.512 -12.866  12.551 1.00 . B B . 164 LYS HZ2  1 1 
       21 68188 2 1  60 LYS HZ3  H  -6.184 -13.840  12.542 1.00 . B B . 164 LYS HZ3  1 1 
       21 68189 2 1  60 LYS N    N  -3.251  -8.539  15.821 1.00 . B B . 164 LYS N    1 1 
       21 68190 2 1  60 LYS NZ   N  -6.540 -12.931  12.274 1.00 . B B . 164 LYS NZ   1 1 
       21 68191 2 1  60 LYS O    O  -0.365 -10.464  15.075 1.00 . B B . 164 LYS O    1 1 
       21 68192 2 1  61 LEU C    C   1.120  -8.035  14.044 1.00 . B B . 165 LEU C    1 1 
       21 68193 2 1  61 LEU CA   C  -0.026  -8.467  13.127 1.00 . B B . 165 LEU CA   1 1 
       21 68194 2 1  61 LEU CB   C  -0.249  -7.358  12.095 1.00 . B B . 165 LEU CB   1 1 
       21 68195 2 1  61 LEU CD1  C  -1.429  -6.162  10.304 1.00 . B B . 165 LEU CD1  1 1 
       21 68196 2 1  61 LEU CD2  C  -1.689  -8.683  10.467 1.00 . B B . 165 LEU CD2  1 1 
       21 68197 2 1  61 LEU CG   C  -1.526  -7.370  11.246 1.00 . B B . 165 LEU CG   1 1 
       21 68198 2 1  61 LEU H    H  -2.081  -8.209  13.792 1.00 . B B . 165 LEU H    1 1 
       21 68199 2 1  61 LEU HA   H   0.296  -9.369  12.608 1.00 . B B . 165 LEU HA   1 1 
       21 68200 2 1  61 LEU HB2  H  -0.199  -6.396  12.609 1.00 . B B . 165 LEU HB2  1 1 
       21 68201 2 1  61 LEU HB3  H   0.601  -7.421  11.420 1.00 . B B . 165 LEU HB3  1 1 
       21 68202 2 1  61 LEU HD11 H  -0.576  -6.276   9.633 1.00 . B B . 165 LEU HD11 1 1 
       21 68203 2 1  61 LEU HD12 H  -1.283  -5.244  10.878 1.00 . B B . 165 LEU HD12 1 1 
       21 68204 2 1  61 LEU HD13 H  -2.341  -6.075   9.719 1.00 . B B . 165 LEU HD13 1 1 
       21 68205 2 1  61 LEU HD21 H  -2.599  -8.641   9.872 1.00 . B B . 165 LEU HD21 1 1 
       21 68206 2 1  61 LEU HD22 H  -1.768  -9.522  11.159 1.00 . B B . 165 LEU HD22 1 1 
       21 68207 2 1  61 LEU HD23 H  -0.834  -8.837   9.808 1.00 . B B . 165 LEU HD23 1 1 
       21 68208 2 1  61 LEU HG   H  -2.393  -7.240  11.891 1.00 . B B . 165 LEU HG   1 1 
       21 68209 2 1  61 LEU N    N  -1.240  -8.762  13.891 1.00 . B B . 165 LEU N    1 1 
       21 68210 2 1  61 LEU O    O   2.258  -8.436  13.826 1.00 . B B . 165 LEU O    1 1 
       21 68211 2 1  62 ILE C    C   2.497  -7.822  16.771 1.00 . B B . 166 ILE C    1 1 
       21 68212 2 1  62 ILE CA   C   1.798  -6.696  16.014 1.00 . B B . 166 ILE CA   1 1 
       21 68213 2 1  62 ILE CB   C   1.131  -5.683  16.974 1.00 . B B . 166 ILE CB   1 1 
       21 68214 2 1  62 ILE CD1  C   1.044  -3.889  15.109 1.00 . B B . 166 ILE CD1  1 1 
       21 68215 2 1  62 ILE CG1  C   0.312  -4.599  16.234 1.00 . B B . 166 ILE CG1  1 1 
       21 68216 2 1  62 ILE CG2  C   2.204  -5.033  17.865 1.00 . B B . 166 ILE CG2  1 1 
       21 68217 2 1  62 ILE H    H  -0.156  -6.939  15.148 1.00 . B B . 166 ILE H    1 1 
       21 68218 2 1  62 ILE HA   H   2.593  -6.185  15.464 1.00 . B B . 166 ILE HA   1 1 
       21 68219 2 1  62 ILE HB   H   0.443  -6.215  17.633 1.00 . B B . 166 ILE HB   1 1 
       21 68220 2 1  62 ILE HD11 H   1.275  -4.609  14.325 1.00 . B B . 166 ILE HD11 1 1 
       21 68221 2 1  62 ILE HD12 H   0.370  -3.138  14.711 1.00 . B B . 166 ILE HD12 1 1 
       21 68222 2 1  62 ILE HD13 H   1.956  -3.426  15.477 1.00 . B B . 166 ILE HD13 1 1 
       21 68223 2 1  62 ILE HG12 H  -0.557  -5.044  15.757 1.00 . B B . 166 ILE HG12 1 1 
       21 68224 2 1  62 ILE HG13 H  -0.040  -3.861  16.953 1.00 . B B . 166 ILE HG13 1 1 
       21 68225 2 1  62 ILE HG21 H   2.663  -5.789  18.505 1.00 . B B . 166 ILE HG21 1 1 
       21 68226 2 1  62 ILE HG22 H   2.982  -4.586  17.250 1.00 . B B . 166 ILE HG22 1 1 
       21 68227 2 1  62 ILE HG23 H   1.753  -4.270  18.500 1.00 . B B . 166 ILE HG23 1 1 
       21 68228 2 1  62 ILE N    N   0.811  -7.233  15.066 1.00 . B B . 166 ILE N    1 1 
       21 68229 2 1  62 ILE O    O   3.726  -7.849  16.812 1.00 . B B . 166 ILE O    1 1 
       21 68230 2 1  63 GLN C    C   3.101 -10.865  17.029 1.00 . B B . 167 GLN C    1 1 
       21 68231 2 1  63 GLN CA   C   2.341  -9.939  17.987 1.00 . B B . 167 GLN CA   1 1 
       21 68232 2 1  63 GLN CB   C   1.320 -10.681  18.864 1.00 . B B . 167 GLN CB   1 1 
       21 68233 2 1  63 GLN CD   C  -0.471 -12.488  19.098 1.00 . B B . 167 GLN CD   1 1 
       21 68234 2 1  63 GLN CG   C   0.423 -11.694  18.144 1.00 . B B . 167 GLN CG   1 1 
       21 68235 2 1  63 GLN H    H   0.734  -8.724  17.144 1.00 . B B . 167 GLN H    1 1 
       21 68236 2 1  63 GLN HA   H   3.086  -9.543  18.669 1.00 . B B . 167 GLN HA   1 1 
       21 68237 2 1  63 GLN HB2  H   1.868 -11.198  19.652 1.00 . B B . 167 GLN HB2  1 1 
       21 68238 2 1  63 GLN HB3  H   0.677  -9.935  19.314 1.00 . B B . 167 GLN HB3  1 1 
       21 68239 2 1  63 GLN HE21 H   1.074 -13.537  19.875 1.00 . B B . 167 GLN HE21 1 1 
       21 68240 2 1  63 GLN HE22 H  -0.541 -13.899  20.488 1.00 . B B . 167 GLN HE22 1 1 
       21 68241 2 1  63 GLN HG2  H  -0.193 -11.136  17.450 1.00 . B B . 167 GLN HG2  1 1 
       21 68242 2 1  63 GLN HG3  H   1.030 -12.406  17.589 1.00 . B B . 167 GLN HG3  1 1 
       21 68243 2 1  63 GLN N    N   1.736  -8.790  17.288 1.00 . B B . 167 GLN N    1 1 
       21 68244 2 1  63 GLN NE2  N   0.082 -13.385  19.892 1.00 . B B . 167 GLN NE2  1 1 
       21 68245 2 1  63 GLN O    O   4.177 -11.365  17.351 1.00 . B B . 167 GLN O    1 1 
       21 68246 2 1  63 GLN OE1  O  -1.681 -12.321  19.149 1.00 . B B . 167 GLN OE1  1 1 
       21 68247 2 1  64 ASN C    C   4.557 -11.238  14.311 1.00 . B B . 168 ASN C    1 1 
       21 68248 2 1  64 ASN CA   C   3.220 -11.851  14.782 1.00 . B B . 168 ASN CA   1 1 
       21 68249 2 1  64 ASN CB   C   2.266 -12.029  13.590 1.00 . B B . 168 ASN CB   1 1 
       21 68250 2 1  64 ASN CG   C   1.112 -12.998  13.838 1.00 . B B . 168 ASN CG   1 1 
       21 68251 2 1  64 ASN H    H   1.644 -10.662  15.657 1.00 . B B . 168 ASN H    1 1 
       21 68252 2 1  64 ASN HA   H   3.448 -12.836  15.193 1.00 . B B . 168 ASN HA   1 1 
       21 68253 2 1  64 ASN HB2  H   1.861 -11.062  13.297 1.00 . B B . 168 ASN HB2  1 1 
       21 68254 2 1  64 ASN HB3  H   2.838 -12.416  12.746 1.00 . B B . 168 ASN HB3  1 1 
       21 68255 2 1  64 ASN HD21 H   0.512 -12.863  11.911 1.00 . B B . 168 ASN HD21 1 1 
       21 68256 2 1  64 ASN HD22 H  -0.370 -13.981  12.958 1.00 . B B . 168 ASN HD22 1 1 
       21 68257 2 1  64 ASN N    N   2.567 -11.050  15.821 1.00 . B B . 168 ASN N    1 1 
       21 68258 2 1  64 ASN ND2  N   0.344 -13.289  12.805 1.00 . B B . 168 ASN ND2  1 1 
       21 68259 2 1  64 ASN O    O   5.431 -11.964  13.830 1.00 . B B . 168 ASN O    1 1 
       21 68260 2 1  64 ASN OD1  O   0.887 -13.522  14.918 1.00 . B B . 168 ASN OD1  1 1 
       21 68261 2 1  65 LEU C    C   6.970  -9.090  15.149 1.00 . B B . 169 LEU C    1 1 
       21 68262 2 1  65 LEU CA   C   5.949  -9.216  14.013 1.00 . B B . 169 LEU CA   1 1 
       21 68263 2 1  65 LEU CB   C   5.568  -7.853  13.424 1.00 . B B . 169 LEU CB   1 1 
       21 68264 2 1  65 LEU CD1  C   6.264  -6.959  11.154 1.00 . B B . 169 LEU CD1  1 1 
       21 68265 2 1  65 LEU CD2  C   7.322  -6.041  13.224 1.00 . B B . 169 LEU CD2  1 1 
       21 68266 2 1  65 LEU CG   C   6.727  -7.285  12.573 1.00 . B B . 169 LEU CG   1 1 
       21 68267 2 1  65 LEU H    H   3.954  -9.348  14.762 1.00 . B B . 169 LEU H    1 1 
       21 68268 2 1  65 LEU HA   H   6.432  -9.801  13.229 1.00 . B B . 169 LEU HA   1 1 
       21 68269 2 1  65 LEU HB2  H   4.686  -7.986  12.799 1.00 . B B . 169 LEU HB2  1 1 
       21 68270 2 1  65 LEU HB3  H   5.291  -7.166  14.227 1.00 . B B . 169 LEU HB3  1 1 
       21 68271 2 1  65 LEU HD11 H   7.120  -6.659  10.552 1.00 . B B . 169 LEU HD11 1 1 
       21 68272 2 1  65 LEU HD12 H   5.538  -6.149  11.185 1.00 . B B . 169 LEU HD12 1 1 
       21 68273 2 1  65 LEU HD13 H   5.811  -7.847  10.714 1.00 . B B . 169 LEU HD13 1 1 
       21 68274 2 1  65 LEU HD21 H   8.134  -5.659  12.608 1.00 . B B . 169 LEU HD21 1 1 
       21 68275 2 1  65 LEU HD22 H   7.709  -6.305  14.203 1.00 . B B . 169 LEU HD22 1 1 
       21 68276 2 1  65 LEU HD23 H   6.558  -5.270  13.322 1.00 . B B . 169 LEU HD23 1 1 
       21 68277 2 1  65 LEU HG   H   7.523  -8.025  12.481 1.00 . B B . 169 LEU HG   1 1 
       21 68278 2 1  65 LEU N    N   4.726  -9.912  14.417 1.00 . B B . 169 LEU N    1 1 
       21 68279 2 1  65 LEU O    O   8.167  -9.079  14.883 1.00 . B B . 169 LEU O    1 1 
       21 68280 2 1  66 ASP C    C   8.240 -10.553  17.470 1.00 . B B . 170 ASP C    1 1 
       21 68281 2 1  66 ASP CA   C   7.395  -9.273  17.585 1.00 . B B . 170 ASP CA   1 1 
       21 68282 2 1  66 ASP CB   C   6.562  -9.237  18.889 1.00 . B B . 170 ASP CB   1 1 
       21 68283 2 1  66 ASP CG   C   6.728  -7.926  19.676 1.00 . B B . 170 ASP CG   1 1 
       21 68284 2 1  66 ASP H    H   5.528  -8.930  16.543 1.00 . B B . 170 ASP H    1 1 
       21 68285 2 1  66 ASP HA   H   8.135  -8.486  17.637 1.00 . B B . 170 ASP HA   1 1 
       21 68286 2 1  66 ASP HB2  H   5.506  -9.381  18.662 1.00 . B B . 170 ASP HB2  1 1 
       21 68287 2 1  66 ASP HB3  H   6.874 -10.063  19.530 1.00 . B B . 170 ASP HB3  1 1 
       21 68288 2 1  66 ASP N    N   6.530  -9.053  16.405 1.00 . B B . 170 ASP N    1 1 
       21 68289 2 1  66 ASP O    O   9.427 -10.531  17.783 1.00 . B B . 170 ASP O    1 1 
       21 68290 2 1  66 ASP OD1  O   6.948  -6.879  19.018 1.00 . B B . 170 ASP OD1  1 1 
       21 68291 2 1  66 ASP OD2  O   6.667  -7.972  20.924 1.00 . B B . 170 ASP OD2  1 1 
       21 68292 2 1  67 ALA C    C   9.532 -12.742  15.566 1.00 . B B . 171 ALA C    1 1 
       21 68293 2 1  67 ALA CA   C   8.395 -12.865  16.611 1.00 . B B . 171 ALA CA   1 1 
       21 68294 2 1  67 ALA CB   C   7.352 -13.909  16.189 1.00 . B B . 171 ALA CB   1 1 
       21 68295 2 1  67 ALA H    H   6.683 -11.577  16.709 1.00 . B B . 171 ALA H    1 1 
       21 68296 2 1  67 ALA HA   H   8.870 -13.208  17.531 1.00 . B B . 171 ALA HA   1 1 
       21 68297 2 1  67 ALA HB1  H   6.590 -14.008  16.964 1.00 . B B . 171 ALA HB1  1 1 
       21 68298 2 1  67 ALA HB2  H   6.882 -13.609  15.254 1.00 . B B . 171 ALA HB2  1 1 
       21 68299 2 1  67 ALA HB3  H   7.842 -14.873  16.045 1.00 . B B . 171 ALA HB3  1 1 
       21 68300 2 1  67 ALA N    N   7.674 -11.624  16.908 1.00 . B B . 171 ALA N    1 1 
       21 68301 2 1  67 ALA O    O  10.285 -13.697  15.397 1.00 . B B . 171 ALA O    1 1 
       21 68302 2 1  68 ASN C    C  11.438 -10.136  13.794 1.00 . B B . 172 ASN C    1 1 
       21 68303 2 1  68 ASN CA   C  10.596 -11.435  13.733 1.00 . B B . 172 ASN CA   1 1 
       21 68304 2 1  68 ASN CB   C   9.792 -11.450  12.412 1.00 . B B . 172 ASN CB   1 1 
       21 68305 2 1  68 ASN CG   C   9.189 -12.807  12.077 1.00 . B B . 172 ASN CG   1 1 
       21 68306 2 1  68 ASN H    H   9.008 -10.857  15.042 1.00 . B B . 172 ASN H    1 1 
       21 68307 2 1  68 ASN HA   H  11.303 -12.264  13.712 1.00 . B B . 172 ASN HA   1 1 
       21 68308 2 1  68 ASN HB2  H   9.005 -10.697  12.457 1.00 . B B . 172 ASN HB2  1 1 
       21 68309 2 1  68 ASN HB3  H  10.447 -11.193  11.579 1.00 . B B . 172 ASN HB3  1 1 
       21 68310 2 1  68 ASN HD21 H   7.416 -12.351  12.967 1.00 . B B . 172 ASN HD21 1 1 
       21 68311 2 1  68 ASN HD22 H   7.560 -13.946  12.243 1.00 . B B . 172 ASN HD22 1 1 
       21 68312 2 1  68 ASN N    N   9.654 -11.615  14.850 1.00 . B B . 172 ASN N    1 1 
       21 68313 2 1  68 ASN ND2  N   7.945 -13.041  12.450 1.00 . B B . 172 ASN ND2  1 1 
       21 68314 2 1  68 ASN O    O  12.080  -9.803  12.799 1.00 . B B . 172 ASN O    1 1 
       21 68315 2 1  68 ASN OD1  O   9.811 -13.644  11.442 1.00 . B B . 172 ASN OD1  1 1 
       21 68316 2 1  69 HIS C    C  12.241  -7.208  16.034 1.00 . B B . 173 HIS C    1 1 
       21 68317 2 1  69 HIS CA   C  11.794  -7.914  14.731 1.00 . B B . 173 HIS CA   1 1 
       21 68318 2 1  69 HIS CB   C  10.596  -7.190  14.096 1.00 . B B . 173 HIS CB   1 1 
       21 68319 2 1  69 HIS CD2  C  10.935  -4.714  14.601 1.00 . B B . 173 HIS CD2  1 1 
       21 68320 2 1  69 HIS CE1  C  10.921  -3.905  12.578 1.00 . B B . 173 HIS CE1  1 1 
       21 68321 2 1  69 HIS CG   C  10.843  -5.761  13.730 1.00 . B B . 173 HIS CG   1 1 
       21 68322 2 1  69 HIS H    H  10.886  -9.622  15.689 1.00 . B B . 173 HIS H    1 1 
       21 68323 2 1  69 HIS HA   H  12.636  -7.845  14.037 1.00 . B B . 173 HIS HA   1 1 
       21 68324 2 1  69 HIS HB2  H  10.255  -7.718  13.206 1.00 . B B . 173 HIS HB2  1 1 
       21 68325 2 1  69 HIS HB3  H   9.778  -7.214  14.806 1.00 . B B . 173 HIS HB3  1 1 
       21 68326 2 1  69 HIS HD1  H  10.754  -5.737  11.593 1.00 . B B . 173 HIS HD1  1 1 
       21 68327 2 1  69 HIS HD2  H  10.864  -4.779  15.675 1.00 . B B . 173 HIS HD2  1 1 
       21 68328 2 1  69 HIS HE1  H  10.902  -3.230  11.735 1.00 . B B . 173 HIS HE1  1 1 
       21 68329 2 1  69 HIS N    N  11.392  -9.326  14.863 1.00 . B B . 173 HIS N    1 1 
       21 68330 2 1  69 HIS ND1  N  10.848  -5.234  12.462 1.00 . B B . 173 HIS ND1  1 1 
       21 68331 2 1  69 HIS NE2  N  11.043  -3.540  13.868 1.00 . B B . 173 HIS NE2  1 1 
       21 68332 2 1  69 HIS O    O  11.414  -6.898  16.896 1.00 . B B . 173 HIS O    1 1 
       21 68333 2 1  70 ASP C    C  14.012  -4.826  17.613 1.00 . B B . 174 ASP C    1 1 
       21 68334 2 1  70 ASP CA   C  14.270  -6.310  17.267 1.00 . B B . 174 ASP CA   1 1 
       21 68335 2 1  70 ASP CB   C  15.786  -6.498  17.010 1.00 . B B . 174 ASP CB   1 1 
       21 68336 2 1  70 ASP CG   C  16.122  -7.612  16.015 1.00 . B B . 174 ASP CG   1 1 
       21 68337 2 1  70 ASP H    H  14.128  -7.106  15.326 1.00 . B B . 174 ASP H    1 1 
       21 68338 2 1  70 ASP HA   H  13.991  -6.914  18.133 1.00 . B B . 174 ASP HA   1 1 
       21 68339 2 1  70 ASP HB2  H  16.192  -5.569  16.599 1.00 . B B . 174 ASP HB2  1 1 
       21 68340 2 1  70 ASP HB3  H  16.287  -6.682  17.961 1.00 . B B . 174 ASP HB3  1 1 
       21 68341 2 1  70 ASP N    N  13.521  -6.818  16.096 1.00 . B B . 174 ASP N    1 1 
       21 68342 2 1  70 ASP O    O  14.716  -4.221  18.423 1.00 . B B . 174 ASP O    1 1 
       21 68343 2 1  70 ASP OD1  O  15.963  -7.320  14.803 1.00 . B B . 174 ASP OD1  1 1 
       21 68344 2 1  70 ASP OD2  O  16.475  -8.722  16.461 1.00 . B B . 174 ASP OD2  1 1 
       21 68345 2 1  71 GLY C    C  13.568  -2.066  15.724 1.00 . B B . 175 GLY C    1 1 
       21 68346 2 1  71 GLY CA   C  12.832  -2.751  16.882 1.00 . B B . 175 GLY CA   1 1 
       21 68347 2 1  71 GLY H    H  12.513  -4.799  16.312 1.00 . B B . 175 GLY H    1 1 
       21 68348 2 1  71 GLY HA2  H  11.768  -2.565  16.740 1.00 . B B . 175 GLY HA2  1 1 
       21 68349 2 1  71 GLY HA3  H  13.174  -2.303  17.815 1.00 . B B . 175 GLY HA3  1 1 
       21 68350 2 1  71 GLY N    N  13.054  -4.204  16.923 1.00 . B B . 175 GLY N    1 1 
       21 68351 2 1  71 GLY O    O  13.651  -0.833  15.683 1.00 . B B . 175 GLY O    1 1 
       21 68352 2 1  72 ARG C    C  13.558  -2.048  12.504 1.00 . B B . 176 ARG C    1 1 
       21 68353 2 1  72 ARG CA   C  14.678  -2.394  13.506 1.00 . B B . 176 ARG CA   1 1 
       21 68354 2 1  72 ARG CB   C  15.624  -3.494  12.965 1.00 . B B . 176 ARG CB   1 1 
       21 68355 2 1  72 ARG CD   C  17.748  -2.125  12.965 1.00 . B B . 176 ARG CD   1 1 
       21 68356 2 1  72 ARG CG   C  17.064  -3.399  13.485 1.00 . B B . 176 ARG CG   1 1 
       21 68357 2 1  72 ARG CZ   C  20.040  -1.889  11.965 1.00 . B B . 176 ARG CZ   1 1 
       21 68358 2 1  72 ARG H    H  14.001  -3.840  14.902 1.00 . B B . 176 ARG H    1 1 
       21 68359 2 1  72 ARG HA   H  15.244  -1.478  13.669 1.00 . B B . 176 ARG HA   1 1 
       21 68360 2 1  72 ARG HB2  H  15.218  -4.478  13.210 1.00 . B B . 176 ARG HB2  1 1 
       21 68361 2 1  72 ARG HB3  H  15.685  -3.439  11.877 1.00 . B B . 176 ARG HB3  1 1 
       21 68362 2 1  72 ARG HD2  H  17.375  -1.911  11.963 1.00 . B B . 176 ARG HD2  1 1 
       21 68363 2 1  72 ARG HD3  H  17.476  -1.288  13.609 1.00 . B B . 176 ARG HD3  1 1 
       21 68364 2 1  72 ARG HE   H  19.623  -2.710  13.750 1.00 . B B . 176 ARG HE   1 1 
       21 68365 2 1  72 ARG HG2  H  17.078  -3.412  14.577 1.00 . B B . 176 ARG HG2  1 1 
       21 68366 2 1  72 ARG HG3  H  17.609  -4.270  13.119 1.00 . B B . 176 ARG HG3  1 1 
       21 68367 2 1  72 ARG HH11 H  18.617  -1.297  10.658 1.00 . B B . 176 ARG HH11 1 1 
       21 68368 2 1  72 ARG HH12 H  20.256  -1.080  10.118 1.00 . B B . 176 ARG HH12 1 1 
       21 68369 2 1  72 ARG HH21 H  21.698  -2.474  12.962 1.00 . B B . 176 ARG HH21 1 1 
       21 68370 2 1  72 ARG HH22 H  21.984  -1.779  11.395 1.00 . B B . 176 ARG HH22 1 1 
       21 68371 2 1  72 ARG N    N  14.116  -2.843  14.783 1.00 . B B . 176 ARG N    1 1 
       21 68372 2 1  72 ARG NE   N  19.216  -2.264  12.942 1.00 . B B . 176 ARG NE   1 1 
       21 68373 2 1  72 ARG NH1  N  19.607  -1.361  10.834 1.00 . B B . 176 ARG NH1  1 1 
       21 68374 2 1  72 ARG NH2  N  21.339  -2.045  12.123 1.00 . B B . 176 ARG NH2  1 1 
       21 68375 2 1  72 ARG O    O  13.399  -2.732  11.501 1.00 . B B . 176 ARG O    1 1 
       21 68376 2 1  73 ILE C    C  12.292  -0.208  10.488 1.00 . B B . 177 ILE C    1 1 
       21 68377 2 1  73 ILE CA   C  11.741  -0.452  11.902 1.00 . B B . 177 ILE CA   1 1 
       21 68378 2 1  73 ILE CB   C  11.106   0.829  12.492 1.00 . B B . 177 ILE CB   1 1 
       21 68379 2 1  73 ILE CD1  C   9.267  -0.346  13.942 1.00 . B B . 177 ILE CD1  1 1 
       21 68380 2 1  73 ILE CG1  C  10.470   0.603  13.887 1.00 . B B . 177 ILE CG1  1 1 
       21 68381 2 1  73 ILE CG2  C  10.076   1.462  11.536 1.00 . B B . 177 ILE CG2  1 1 
       21 68382 2 1  73 ILE H    H  12.938  -0.548  13.682 1.00 . B B . 177 ILE H    1 1 
       21 68383 2 1  73 ILE HA   H  10.944  -1.190  11.808 1.00 . B B . 177 ILE HA   1 1 
       21 68384 2 1  73 ILE HB   H  11.909   1.557  12.606 1.00 . B B . 177 ILE HB   1 1 
       21 68385 2 1  73 ILE HD11 H   8.931  -0.446  14.975 1.00 . B B . 177 ILE HD11 1 1 
       21 68386 2 1  73 ILE HD12 H   8.442   0.042  13.347 1.00 . B B . 177 ILE HD12 1 1 
       21 68387 2 1  73 ILE HD13 H   9.537  -1.332  13.568 1.00 . B B . 177 ILE HD13 1 1 
       21 68388 2 1  73 ILE HG12 H  11.227   0.227  14.574 1.00 . B B . 177 ILE HG12 1 1 
       21 68389 2 1  73 ILE HG13 H  10.141   1.565  14.274 1.00 . B B . 177 ILE HG13 1 1 
       21 68390 2 1  73 ILE HG21 H  10.560   1.795  10.619 1.00 . B B . 177 ILE HG21 1 1 
       21 68391 2 1  73 ILE HG22 H   9.296   0.743  11.278 1.00 . B B . 177 ILE HG22 1 1 
       21 68392 2 1  73 ILE HG23 H   9.621   2.335  12.002 1.00 . B B . 177 ILE HG23 1 1 
       21 68393 2 1  73 ILE N    N  12.801  -0.982  12.786 1.00 . B B . 177 ILE N    1 1 
       21 68394 2 1  73 ILE O    O  13.355   0.395  10.321 1.00 . B B . 177 ILE O    1 1 
       21 68395 2 1  74 SER C    C  10.720   0.195   7.324 1.00 . B B . 178 SER C    1 1 
       21 68396 2 1  74 SER CA   C  11.835  -0.564   8.065 1.00 . B B . 178 SER CA   1 1 
       21 68397 2 1  74 SER CB   C  11.903  -1.956   7.413 1.00 . B B . 178 SER CB   1 1 
       21 68398 2 1  74 SER H    H  10.637  -1.058   9.728 1.00 . B B . 178 SER H    1 1 
       21 68399 2 1  74 SER HA   H  12.784  -0.052   7.918 1.00 . B B . 178 SER HA   1 1 
       21 68400 2 1  74 SER HB2  H  10.898  -2.237   7.099 1.00 . B B . 178 SER HB2  1 1 
       21 68401 2 1  74 SER HB3  H  12.531  -1.878   6.527 1.00 . B B . 178 SER HB3  1 1 
       21 68402 2 1  74 SER HG   H  12.267  -3.812   7.666 1.00 . B B . 178 SER HG   1 1 
       21 68403 2 1  74 SER N    N  11.533  -0.660   9.496 1.00 . B B . 178 SER N    1 1 
       21 68404 2 1  74 SER O    O   9.605   0.291   7.838 1.00 . B B . 178 SER O    1 1 
       21 68405 2 1  74 SER OG   O  12.390  -3.018   8.210 1.00 . B B . 178 SER OG   1 1 
       21 68406 2 1  75 PHE C    C   8.863   0.085   4.852 1.00 . B B . 179 PHE C    1 1 
       21 68407 2 1  75 PHE CA   C   9.879   1.180   5.232 1.00 . B B . 179 PHE CA   1 1 
       21 68408 2 1  75 PHE CB   C  10.478   1.824   3.967 1.00 . B B . 179 PHE CB   1 1 
       21 68409 2 1  75 PHE CD1  C   8.864   3.688   3.485 1.00 . B B . 179 PHE CD1  1 1 
       21 68410 2 1  75 PHE CD2  C   8.804   1.736   2.046 1.00 . B B . 179 PHE CD2  1 1 
       21 68411 2 1  75 PHE CE1  C   7.700   4.184   2.887 1.00 . B B . 179 PHE CE1  1 1 
       21 68412 2 1  75 PHE CE2  C   7.667   2.255   1.405 1.00 . B B . 179 PHE CE2  1 1 
       21 68413 2 1  75 PHE CG   C   9.394   2.446   3.109 1.00 . B B . 179 PHE CG   1 1 
       21 68414 2 1  75 PHE CZ   C   7.089   3.460   1.849 1.00 . B B . 179 PHE CZ   1 1 
       21 68415 2 1  75 PHE H    H  11.858   0.468   5.659 1.00 . B B . 179 PHE H    1 1 
       21 68416 2 1  75 PHE HA   H   9.338   1.942   5.791 1.00 . B B . 179 PHE HA   1 1 
       21 68417 2 1  75 PHE HB2  H  11.190   2.597   4.259 1.00 . B B . 179 PHE HB2  1 1 
       21 68418 2 1  75 PHE HB3  H  11.009   1.066   3.388 1.00 . B B . 179 PHE HB3  1 1 
       21 68419 2 1  75 PHE HD1  H   9.320   4.240   4.283 1.00 . B B . 179 PHE HD1  1 1 
       21 68420 2 1  75 PHE HD2  H   9.187   0.768   1.755 1.00 . B B . 179 PHE HD2  1 1 
       21 68421 2 1  75 PHE HE1  H   7.276   5.100   3.269 1.00 . B B . 179 PHE HE1  1 1 
       21 68422 2 1  75 PHE HE2  H   7.212   1.702   0.597 1.00 . B B . 179 PHE HE2  1 1 
       21 68423 2 1  75 PHE HZ   H   6.173   3.810   1.398 1.00 . B B . 179 PHE HZ   1 1 
       21 68424 2 1  75 PHE N    N  10.959   0.645   6.081 1.00 . B B . 179 PHE N    1 1 
       21 68425 2 1  75 PHE O    O   7.647   0.276   4.893 1.00 . B B . 179 PHE O    1 1 
       21 68426 2 1  76 ASP C    C   7.844  -2.878   5.274 1.00 . B B . 180 ASP C    1 1 
       21 68427 2 1  76 ASP CA   C   8.713  -2.317   4.141 1.00 . B B . 180 ASP CA   1 1 
       21 68428 2 1  76 ASP CB   C   9.766  -3.351   3.674 1.00 . B B . 180 ASP CB   1 1 
       21 68429 2 1  76 ASP CG   C  11.070  -3.316   4.488 1.00 . B B . 180 ASP CG   1 1 
       21 68430 2 1  76 ASP H    H  10.420  -1.142   4.505 1.00 . B B . 180 ASP H    1 1 
       21 68431 2 1  76 ASP HA   H   8.047  -2.115   3.303 1.00 . B B . 180 ASP HA   1 1 
       21 68432 2 1  76 ASP HB2  H   9.332  -4.353   3.699 1.00 . B B . 180 ASP HB2  1 1 
       21 68433 2 1  76 ASP HB3  H  10.012  -3.133   2.635 1.00 . B B . 180 ASP HB3  1 1 
       21 68434 2 1  76 ASP N    N   9.404  -1.080   4.498 1.00 . B B . 180 ASP N    1 1 
       21 68435 2 1  76 ASP O    O   6.847  -3.538   4.974 1.00 . B B . 180 ASP O    1 1 
       21 68436 2 1  76 ASP OD1  O  11.852  -2.361   4.256 1.00 . B B . 180 ASP OD1  1 1 
       21 68437 2 1  76 ASP OD2  O  11.261  -4.163   5.389 1.00 . B B . 180 ASP OD2  1 1 
       21 68438 2 1  77 GLU C    C   5.953  -2.335   7.604 1.00 . B B . 181 GLU C    1 1 
       21 68439 2 1  77 GLU CA   C   7.343  -2.977   7.689 1.00 . B B . 181 GLU CA   1 1 
       21 68440 2 1  77 GLU CB   C   8.037  -2.638   9.014 1.00 . B B . 181 GLU CB   1 1 
       21 68441 2 1  77 GLU CD   C   7.219  -2.280  11.443 1.00 . B B . 181 GLU CD   1 1 
       21 68442 2 1  77 GLU CG   C   7.278  -3.213  10.229 1.00 . B B . 181 GLU CG   1 1 
       21 68443 2 1  77 GLU H    H   8.946  -1.960   6.699 1.00 . B B . 181 GLU H    1 1 
       21 68444 2 1  77 GLU HA   H   7.223  -4.053   7.667 1.00 . B B . 181 GLU HA   1 1 
       21 68445 2 1  77 GLU HB2  H   9.048  -3.048   9.009 1.00 . B B . 181 GLU HB2  1 1 
       21 68446 2 1  77 GLU HB3  H   8.116  -1.560   9.073 1.00 . B B . 181 GLU HB3  1 1 
       21 68447 2 1  77 GLU HG2  H   6.253  -3.467   9.958 1.00 . B B . 181 GLU HG2  1 1 
       21 68448 2 1  77 GLU HG3  H   7.772  -4.141  10.522 1.00 . B B . 181 GLU HG3  1 1 
       21 68449 2 1  77 GLU N    N   8.160  -2.573   6.541 1.00 . B B . 181 GLU N    1 1 
       21 68450 2 1  77 GLU O    O   4.951  -3.045   7.505 1.00 . B B . 181 GLU O    1 1 
       21 68451 2 1  77 GLU OE1  O   7.039  -1.057  11.253 1.00 . B B . 181 GLU OE1  1 1 
       21 68452 2 1  77 GLU OE2  O   7.336  -2.807  12.574 1.00 . B B . 181 GLU OE2  1 1 
       21 68453 2 1  78 TYR C    C   3.798  -0.803   6.259 1.00 . B B . 182 TYR C    1 1 
       21 68454 2 1  78 TYR CA   C   4.589  -0.292   7.468 1.00 . B B . 182 TYR CA   1 1 
       21 68455 2 1  78 TYR CB   C   4.841   1.223   7.399 1.00 . B B . 182 TYR CB   1 1 
       21 68456 2 1  78 TYR CD1  C   3.538   2.284   5.502 1.00 . B B . 182 TYR CD1  1 1 
       21 68457 2 1  78 TYR CD2  C   2.803   2.723   7.781 1.00 . B B . 182 TYR CD2  1 1 
       21 68458 2 1  78 TYR CE1  C   2.498   3.092   5.006 1.00 . B B . 182 TYR CE1  1 1 
       21 68459 2 1  78 TYR CE2  C   1.773   3.559   7.294 1.00 . B B . 182 TYR CE2  1 1 
       21 68460 2 1  78 TYR CG   C   3.689   2.082   6.888 1.00 . B B . 182 TYR CG   1 1 
       21 68461 2 1  78 TYR CZ   C   1.615   3.736   5.899 1.00 . B B . 182 TYR CZ   1 1 
       21 68462 2 1  78 TYR H    H   6.720  -0.454   7.680 1.00 . B B . 182 TYR H    1 1 
       21 68463 2 1  78 TYR HA   H   3.996  -0.509   8.358 1.00 . B B . 182 TYR HA   1 1 
       21 68464 2 1  78 TYR HB2  H   5.111   1.551   8.402 1.00 . B B . 182 TYR HB2  1 1 
       21 68465 2 1  78 TYR HB3  H   5.703   1.405   6.754 1.00 . B B . 182 TYR HB3  1 1 
       21 68466 2 1  78 TYR HD1  H   4.228   1.820   4.812 1.00 . B B . 182 TYR HD1  1 1 
       21 68467 2 1  78 TYR HD2  H   2.935   2.589   8.844 1.00 . B B . 182 TYR HD2  1 1 
       21 68468 2 1  78 TYR HE1  H   2.385   3.242   3.944 1.00 . B B . 182 TYR HE1  1 1 
       21 68469 2 1  78 TYR HE2  H   1.103   4.079   7.968 1.00 . B B . 182 TYR HE2  1 1 
       21 68470 2 1  78 TYR HH   H   0.092   4.912   6.112 1.00 . B B . 182 TYR HH   1 1 
       21 68471 2 1  78 TYR N    N   5.871  -0.998   7.584 1.00 . B B . 182 TYR N    1 1 
       21 68472 2 1  78 TYR O    O   2.631  -1.176   6.396 1.00 . B B . 182 TYR O    1 1 
       21 68473 2 1  78 TYR OH   O   0.619   4.528   5.411 1.00 . B B . 182 TYR OH   1 1 
       21 68474 2 1  79 TRP C    C   3.202  -2.734   3.961 1.00 . B B . 183 TRP C    1 1 
       21 68475 2 1  79 TRP CA   C   3.757  -1.305   3.864 1.00 . B B . 183 TRP CA   1 1 
       21 68476 2 1  79 TRP CB   C   4.671  -1.134   2.643 1.00 . B B . 183 TRP CB   1 1 
       21 68477 2 1  79 TRP CD1  C   3.480  -2.294   0.746 1.00 . B B . 183 TRP CD1  1 1 
       21 68478 2 1  79 TRP CD2  C   3.274  -0.058   0.658 1.00 . B B . 183 TRP CD2  1 1 
       21 68479 2 1  79 TRP CE2  C   2.403  -0.594  -0.334 1.00 . B B . 183 TRP CE2  1 1 
       21 68480 2 1  79 TRP CE3  C   3.335   1.349   0.770 1.00 . B B . 183 TRP CE3  1 1 
       21 68481 2 1  79 TRP CG   C   3.884  -1.173   1.379 1.00 . B B . 183 TRP CG   1 1 
       21 68482 2 1  79 TRP CH2  C   1.678   1.613  -1.004 1.00 . B B . 183 TRP CH2  1 1 
       21 68483 2 1  79 TRP CZ2  C   1.577   0.220  -1.121 1.00 . B B . 183 TRP CZ2  1 1 
       21 68484 2 1  79 TRP CZ3  C   2.564   2.176  -0.070 1.00 . B B . 183 TRP CZ3  1 1 
       21 68485 2 1  79 TRP H    H   5.422  -0.633   5.054 1.00 . B B . 183 TRP H    1 1 
       21 68486 2 1  79 TRP HA   H   2.893  -0.648   3.729 1.00 . B B . 183 TRP HA   1 1 
       21 68487 2 1  79 TRP HB2  H   5.162  -0.164   2.684 1.00 . B B . 183 TRP HB2  1 1 
       21 68488 2 1  79 TRP HB3  H   5.444  -1.904   2.630 1.00 . B B . 183 TRP HB3  1 1 
       21 68489 2 1  79 TRP HD1  H   3.738  -3.303   1.043 1.00 . B B . 183 TRP HD1  1 1 
       21 68490 2 1  79 TRP HE1  H   2.146  -2.651  -0.834 1.00 . B B . 183 TRP HE1  1 1 
       21 68491 2 1  79 TRP HE3  H   3.991   1.790   1.505 1.00 . B B . 183 TRP HE3  1 1 
       21 68492 2 1  79 TRP HH2  H   1.079   2.248  -1.642 1.00 . B B . 183 TRP HH2  1 1 
       21 68493 2 1  79 TRP HZ2  H   0.892  -0.214  -1.830 1.00 . B B . 183 TRP HZ2  1 1 
       21 68494 2 1  79 TRP HZ3  H   2.644   3.252   0.012 1.00 . B B . 183 TRP HZ3  1 1 
       21 68495 2 1  79 TRP N    N   4.439  -0.888   5.085 1.00 . B B . 183 TRP N    1 1 
       21 68496 2 1  79 TRP NE1  N   2.612  -1.955  -0.268 1.00 . B B . 183 TRP NE1  1 1 
       21 68497 2 1  79 TRP O    O   2.023  -2.944   3.652 1.00 . B B . 183 TRP O    1 1 
       21 68498 2 1  80 THR C    C   2.597  -5.313   5.663 1.00 . B B . 184 THR C    1 1 
       21 68499 2 1  80 THR CA   C   3.599  -5.108   4.535 1.00 . B B . 184 THR CA   1 1 
       21 68500 2 1  80 THR CB   C   4.805  -6.049   4.651 1.00 . B B . 184 THR CB   1 1 
       21 68501 2 1  80 THR CG2  C   5.364  -6.258   6.059 1.00 . B B . 184 THR CG2  1 1 
       21 68502 2 1  80 THR H    H   4.960  -3.456   4.702 1.00 . B B . 184 THR H    1 1 
       21 68503 2 1  80 THR HA   H   3.080  -5.371   3.611 1.00 . B B . 184 THR HA   1 1 
       21 68504 2 1  80 THR HB   H   5.605  -5.699   3.995 1.00 . B B . 184 THR HB   1 1 
       21 68505 2 1  80 THR HG1  H   3.493  -7.465   4.570 1.00 . B B . 184 THR HG1  1 1 
       21 68506 2 1  80 THR HG21 H   4.640  -6.775   6.688 1.00 . B B . 184 THR HG21 1 1 
       21 68507 2 1  80 THR HG22 H   5.610  -5.299   6.506 1.00 . B B . 184 THR HG22 1 1 
       21 68508 2 1  80 THR HG23 H   6.273  -6.854   5.996 1.00 . B B . 184 THR HG23 1 1 
       21 68509 2 1  80 THR N    N   4.015  -3.703   4.414 1.00 . B B . 184 THR N    1 1 
       21 68510 2 1  80 THR O    O   1.769  -6.211   5.544 1.00 . B B . 184 THR O    1 1 
       21 68511 2 1  80 THR OG1  O   4.363  -7.296   4.187 1.00 . B B . 184 THR OG1  1 1 
       21 68512 2 1  81 LEU C    C   0.244  -3.923   7.238 1.00 . B B . 185 LEU C    1 1 
       21 68513 2 1  81 LEU CA   C   1.578  -4.497   7.730 1.00 . B B . 185 LEU CA   1 1 
       21 68514 2 1  81 LEU CB   C   2.047  -3.772   8.999 1.00 . B B . 185 LEU CB   1 1 
       21 68515 2 1  81 LEU CD1  C   3.406  -3.556  11.061 1.00 . B B . 185 LEU CD1  1 1 
       21 68516 2 1  81 LEU CD2  C   2.557  -5.789  10.436 1.00 . B B . 185 LEU CD2  1 1 
       21 68517 2 1  81 LEU CG   C   3.103  -4.474   9.870 1.00 . B B . 185 LEU CG   1 1 
       21 68518 2 1  81 LEU H    H   3.382  -3.817   6.808 1.00 . B B . 185 LEU H    1 1 
       21 68519 2 1  81 LEU HA   H   1.367  -5.536   7.982 1.00 . B B . 185 LEU HA   1 1 
       21 68520 2 1  81 LEU HB2  H   2.399  -2.773   8.734 1.00 . B B . 185 LEU HB2  1 1 
       21 68521 2 1  81 LEU HB3  H   1.172  -3.674   9.631 1.00 . B B . 185 LEU HB3  1 1 
       21 68522 2 1  81 LEU HD11 H   4.162  -4.013  11.700 1.00 . B B . 185 LEU HD11 1 1 
       21 68523 2 1  81 LEU HD12 H   2.490  -3.401  11.638 1.00 . B B . 185 LEU HD12 1 1 
       21 68524 2 1  81 LEU HD13 H   3.779  -2.596  10.706 1.00 . B B . 185 LEU HD13 1 1 
       21 68525 2 1  81 LEU HD21 H   3.264  -6.224  11.140 1.00 . B B . 185 LEU HD21 1 1 
       21 68526 2 1  81 LEU HD22 H   2.373  -6.508   9.639 1.00 . B B . 185 LEU HD22 1 1 
       21 68527 2 1  81 LEU HD23 H   1.631  -5.573  10.968 1.00 . B B . 185 LEU HD23 1 1 
       21 68528 2 1  81 LEU HG   H   4.013  -4.664   9.302 1.00 . B B . 185 LEU HG   1 1 
       21 68529 2 1  81 LEU N    N   2.611  -4.474   6.704 1.00 . B B . 185 LEU N    1 1 
       21 68530 2 1  81 LEU O    O  -0.774  -4.509   7.587 1.00 . B B . 185 LEU O    1 1 
       21 68531 2 1  82 ILE C    C  -1.948  -3.372   5.239 1.00 . B B . 186 ILE C    1 1 
       21 68532 2 1  82 ILE CA   C  -1.095  -2.290   5.919 1.00 . B B . 186 ILE CA   1 1 
       21 68533 2 1  82 ILE CB   C  -0.886  -1.084   4.956 1.00 . B B . 186 ILE CB   1 1 
       21 68534 2 1  82 ILE CD1  C  -1.201   0.929   6.592 1.00 . B B . 186 ILE CD1  1 1 
       21 68535 2 1  82 ILE CG1  C  -0.291   0.185   5.611 1.00 . B B . 186 ILE CG1  1 1 
       21 68536 2 1  82 ILE CG2  C  -2.204  -0.680   4.263 1.00 . B B . 186 ILE CG2  1 1 
       21 68537 2 1  82 ILE H    H   1.067  -2.359   6.242 1.00 . B B . 186 ILE H    1 1 
       21 68538 2 1  82 ILE HA   H  -1.701  -1.960   6.765 1.00 . B B . 186 ILE HA   1 1 
       21 68539 2 1  82 ILE HB   H  -0.191  -1.398   4.177 1.00 . B B . 186 ILE HB   1 1 
       21 68540 2 1  82 ILE HD11 H  -2.056   1.360   6.071 1.00 . B B . 186 ILE HD11 1 1 
       21 68541 2 1  82 ILE HD12 H  -1.539   0.242   7.363 1.00 . B B . 186 ILE HD12 1 1 
       21 68542 2 1  82 ILE HD13 H  -0.638   1.738   7.060 1.00 . B B . 186 ILE HD13 1 1 
       21 68543 2 1  82 ILE HG12 H   0.603  -0.077   6.154 1.00 . B B . 186 ILE HG12 1 1 
       21 68544 2 1  82 ILE HG13 H   0.002   0.881   4.825 1.00 . B B . 186 ILE HG13 1 1 
       21 68545 2 1  82 ILE HG21 H  -2.068   0.251   3.712 1.00 . B B . 186 ILE HG21 1 1 
       21 68546 2 1  82 ILE HG22 H  -2.513  -1.448   3.554 1.00 . B B . 186 ILE HG22 1 1 
       21 68547 2 1  82 ILE HG23 H  -2.996  -0.540   4.999 1.00 . B B . 186 ILE HG23 1 1 
       21 68548 2 1  82 ILE N    N   0.192  -2.846   6.429 1.00 . B B . 186 ILE N    1 1 
       21 68549 2 1  82 ILE O    O  -3.149  -3.445   5.517 1.00 . B B . 186 ILE O    1 1 
       21 68550 2 1  83 GLY C    C  -2.492  -6.477   4.684 1.00 . B B . 187 GLY C    1 1 
       21 68551 2 1  83 GLY CA   C  -1.999  -5.365   3.748 1.00 . B B . 187 GLY CA   1 1 
       21 68552 2 1  83 GLY H    H  -0.337  -4.136   4.287 1.00 . B B . 187 GLY H    1 1 
       21 68553 2 1  83 GLY HA2  H  -2.868  -4.996   3.206 1.00 . B B . 187 GLY HA2  1 1 
       21 68554 2 1  83 GLY HA3  H  -1.306  -5.818   3.040 1.00 . B B . 187 GLY HA3  1 1 
       21 68555 2 1  83 GLY N    N  -1.333  -4.241   4.426 1.00 . B B . 187 GLY N    1 1 
       21 68556 2 1  83 GLY O    O  -3.298  -7.302   4.272 1.00 . B B . 187 GLY O    1 1 
       21 68557 2 1  84 GLY C    C  -3.851  -7.087   7.562 1.00 . B B . 188 GLY C    1 1 
       21 68558 2 1  84 GLY CA   C  -2.497  -7.458   6.954 1.00 . B B . 188 GLY CA   1 1 
       21 68559 2 1  84 GLY H    H  -1.381  -5.785   6.229 1.00 . B B . 188 GLY H    1 1 
       21 68560 2 1  84 GLY HA2  H  -2.603  -8.440   6.494 1.00 . B B . 188 GLY HA2  1 1 
       21 68561 2 1  84 GLY HA3  H  -1.763  -7.502   7.756 1.00 . B B . 188 GLY HA3  1 1 
       21 68562 2 1  84 GLY N    N  -2.042  -6.497   5.944 1.00 . B B . 188 GLY N    1 1 
       21 68563 2 1  84 GLY O    O  -4.524  -7.958   8.110 1.00 . B B . 188 GLY O    1 1 
       21 68564 2 1  85 ILE C    C  -6.414  -5.155   6.438 1.00 . B B . 189 ILE C    1 1 
       21 68565 2 1  85 ILE CA   C  -5.647  -5.365   7.751 1.00 . B B . 189 ILE CA   1 1 
       21 68566 2 1  85 ILE CB   C  -5.719  -4.076   8.630 1.00 . B B . 189 ILE CB   1 1 
       21 68567 2 1  85 ILE CD1  C  -3.348  -3.207   9.030 1.00 . B B . 189 ILE CD1  1 1 
       21 68568 2 1  85 ILE CG1  C  -4.576  -3.874   9.644 1.00 . B B . 189 ILE CG1  1 1 
       21 68569 2 1  85 ILE CG2  C  -7.035  -4.080   9.447 1.00 . B B . 189 ILE CG2  1 1 
       21 68570 2 1  85 ILE H    H  -3.610  -5.168   7.041 1.00 . B B . 189 ILE H    1 1 
       21 68571 2 1  85 ILE HA   H  -6.175  -6.163   8.275 1.00 . B B . 189 ILE HA   1 1 
       21 68572 2 1  85 ILE HB   H  -5.723  -3.202   7.973 1.00 . B B . 189 ILE HB   1 1 
       21 68573 2 1  85 ILE HD11 H  -3.616  -2.239   8.611 1.00 . B B . 189 ILE HD11 1 1 
       21 68574 2 1  85 ILE HD12 H  -2.590  -3.080   9.801 1.00 . B B . 189 ILE HD12 1 1 
       21 68575 2 1  85 ILE HD13 H  -2.952  -3.820   8.234 1.00 . B B . 189 ILE HD13 1 1 
       21 68576 2 1  85 ILE HG12 H  -4.908  -3.200  10.431 1.00 . B B . 189 ILE HG12 1 1 
       21 68577 2 1  85 ILE HG13 H  -4.307  -4.828  10.093 1.00 . B B . 189 ILE HG13 1 1 
       21 68578 2 1  85 ILE HG21 H  -7.139  -3.178  10.060 1.00 . B B . 189 ILE HG21 1 1 
       21 68579 2 1  85 ILE HG22 H  -7.884  -4.140   8.767 1.00 . B B . 189 ILE HG22 1 1 
       21 68580 2 1  85 ILE HG23 H  -7.060  -4.930  10.132 1.00 . B B . 189 ILE HG23 1 1 
       21 68581 2 1  85 ILE N    N  -4.264  -5.818   7.465 1.00 . B B . 189 ILE N    1 1 
       21 68582 2 1  85 ILE O    O  -7.590  -5.509   6.340 1.00 . B B . 189 ILE O    1 1 
       21 68583 2 1  86 THR C    C  -6.338  -5.542   3.270 1.00 . B B . 190 THR C    1 1 
       21 68584 2 1  86 THR CA   C  -6.306  -4.268   4.109 1.00 . B B . 190 THR CA   1 1 
       21 68585 2 1  86 THR CB   C  -5.510  -3.153   3.416 1.00 . B B . 190 THR CB   1 1 
       21 68586 2 1  86 THR CG2  C  -6.247  -2.608   2.192 1.00 . B B . 190 THR CG2  1 1 
       21 68587 2 1  86 THR H    H  -4.791  -4.313   5.606 1.00 . B B . 190 THR H    1 1 
       21 68588 2 1  86 THR HA   H  -7.325  -3.910   4.245 1.00 . B B . 190 THR HA   1 1 
       21 68589 2 1  86 THR HB   H  -4.534  -3.524   3.105 1.00 . B B . 190 THR HB   1 1 
       21 68590 2 1  86 THR HG1  H  -4.563  -2.354   4.873 1.00 . B B . 190 THR HG1  1 1 
       21 68591 2 1  86 THR HG21 H  -7.182  -2.136   2.493 1.00 . B B . 190 THR HG21 1 1 
       21 68592 2 1  86 THR HG22 H  -6.458  -3.411   1.486 1.00 . B B . 190 THR HG22 1 1 
       21 68593 2 1  86 THR HG23 H  -5.612  -1.877   1.696 1.00 . B B . 190 THR HG23 1 1 
       21 68594 2 1  86 THR N    N  -5.750  -4.580   5.430 1.00 . B B . 190 THR N    1 1 
       21 68595 2 1  86 THR O    O  -5.404  -5.831   2.536 1.00 . B B . 190 THR O    1 1 
       21 68596 2 1  86 THR OG1  O  -5.326  -2.099   4.331 1.00 . B B . 190 THR OG1  1 1 
       21 68597 2 1  87 GLY C    C  -9.082  -8.081   2.808 1.00 . B B . 191 GLY C    1 1 
       21 68598 2 1  87 GLY CA   C  -7.620  -7.621   2.793 1.00 . B B . 191 GLY CA   1 1 
       21 68599 2 1  87 GLY H    H  -8.064  -6.000   4.118 1.00 . B B . 191 GLY H    1 1 
       21 68600 2 1  87 GLY HA2  H  -7.265  -7.598   1.763 1.00 . B B . 191 GLY HA2  1 1 
       21 68601 2 1  87 GLY HA3  H  -7.001  -8.351   3.318 1.00 . B B . 191 GLY HA3  1 1 
       21 68602 2 1  87 GLY N    N  -7.422  -6.302   3.408 1.00 . B B . 191 GLY N    1 1 
       21 68603 2 1  87 GLY O    O  -9.719  -8.038   1.755 1.00 . B B . 191 GLY O    1 1 
       21 68604 2 1  88 PRO C    C -12.021  -7.782   3.690 1.00 . B B . 192 PRO C    1 1 
       21 68605 2 1  88 PRO CA   C -11.048  -8.909   4.062 1.00 . B B . 192 PRO CA   1 1 
       21 68606 2 1  88 PRO CB   C -11.230  -9.396   5.506 1.00 . B B . 192 PRO CB   1 1 
       21 68607 2 1  88 PRO CD   C  -8.995  -8.581   5.263 1.00 . B B . 192 PRO CD   1 1 
       21 68608 2 1  88 PRO CG   C -10.124  -8.685   6.286 1.00 . B B . 192 PRO CG   1 1 
       21 68609 2 1  88 PRO HA   H -11.222  -9.744   3.380 1.00 . B B . 192 PRO HA   1 1 
       21 68610 2 1  88 PRO HB2  H -12.219  -9.160   5.901 1.00 . B B . 192 PRO HB2  1 1 
       21 68611 2 1  88 PRO HB3  H -11.060 -10.473   5.543 1.00 . B B . 192 PRO HB3  1 1 
       21 68612 2 1  88 PRO HD2  H  -8.376  -7.712   5.479 1.00 . B B . 192 PRO HD2  1 1 
       21 68613 2 1  88 PRO HD3  H  -8.386  -9.485   5.291 1.00 . B B . 192 PRO HD3  1 1 
       21 68614 2 1  88 PRO HG2  H -10.455  -7.685   6.572 1.00 . B B . 192 PRO HG2  1 1 
       21 68615 2 1  88 PRO HG3  H  -9.819  -9.251   7.167 1.00 . B B . 192 PRO HG3  1 1 
       21 68616 2 1  88 PRO N    N  -9.651  -8.479   3.966 1.00 . B B . 192 PRO N    1 1 
       21 68617 2 1  88 PRO O    O -12.919  -7.989   2.878 1.00 . B B . 192 PRO O    1 1 
       21 68618 2 1  89 ILE C    C -12.347  -4.902   2.395 1.00 . B B . 193 ILE C    1 1 
       21 68619 2 1  89 ILE CA   C -12.586  -5.381   3.837 1.00 . B B . 193 ILE CA   1 1 
       21 68620 2 1  89 ILE CB   C -12.370  -4.233   4.852 1.00 . B B . 193 ILE CB   1 1 
       21 68621 2 1  89 ILE CD1  C -10.707  -2.438   5.611 1.00 . B B . 193 ILE CD1  1 1 
       21 68622 2 1  89 ILE CG1  C -10.887  -3.831   4.999 1.00 . B B . 193 ILE CG1  1 1 
       21 68623 2 1  89 ILE CG2  C -12.949  -4.624   6.220 1.00 . B B . 193 ILE CG2  1 1 
       21 68624 2 1  89 ILE H    H -11.097  -6.469   4.929 1.00 . B B . 193 ILE H    1 1 
       21 68625 2 1  89 ILE HA   H -13.643  -5.651   3.869 1.00 . B B . 193 ILE HA   1 1 
       21 68626 2 1  89 ILE HB   H -12.929  -3.366   4.493 1.00 . B B . 193 ILE HB   1 1 
       21 68627 2 1  89 ILE HD11 H  -9.646  -2.194   5.645 1.00 . B B . 193 ILE HD11 1 1 
       21 68628 2 1  89 ILE HD12 H -11.206  -1.704   4.983 1.00 . B B . 193 ILE HD12 1 1 
       21 68629 2 1  89 ILE HD13 H -11.124  -2.397   6.620 1.00 . B B . 193 ILE HD13 1 1 
       21 68630 2 1  89 ILE HG12 H -10.355  -4.563   5.608 1.00 . B B . 193 ILE HG12 1 1 
       21 68631 2 1  89 ILE HG13 H -10.429  -3.818   4.016 1.00 . B B . 193 ILE HG13 1 1 
       21 68632 2 1  89 ILE HG21 H -13.985  -4.944   6.109 1.00 . B B . 193 ILE HG21 1 1 
       21 68633 2 1  89 ILE HG22 H -12.364  -5.433   6.654 1.00 . B B . 193 ILE HG22 1 1 
       21 68634 2 1  89 ILE HG23 H -12.923  -3.769   6.892 1.00 . B B . 193 ILE HG23 1 1 
       21 68635 2 1  89 ILE N    N -11.799  -6.568   4.209 1.00 . B B . 193 ILE N    1 1 
       21 68636 2 1  89 ILE O    O -13.182  -4.182   1.864 1.00 . B B . 193 ILE O    1 1 
       21 68637 2 1  90 ALA C    C -12.072  -5.151  -0.658 1.00 . B B . 194 ALA C    1 1 
       21 68638 2 1  90 ALA CA   C -10.942  -4.878   0.354 1.00 . B B . 194 ALA CA   1 1 
       21 68639 2 1  90 ALA CB   C  -9.605  -5.495  -0.074 1.00 . B B . 194 ALA CB   1 1 
       21 68640 2 1  90 ALA H    H -10.607  -5.901   2.200 1.00 . B B . 194 ALA H    1 1 
       21 68641 2 1  90 ALA HA   H -10.798  -3.801   0.353 1.00 . B B . 194 ALA HA   1 1 
       21 68642 2 1  90 ALA HB1  H  -8.842  -5.308   0.684 1.00 . B B . 194 ALA HB1  1 1 
       21 68643 2 1  90 ALA HB2  H  -9.702  -6.566  -0.234 1.00 . B B . 194 ALA HB2  1 1 
       21 68644 2 1  90 ALA HB3  H  -9.284  -5.030  -1.004 1.00 . B B . 194 ALA HB3  1 1 
       21 68645 2 1  90 ALA N    N -11.262  -5.304   1.723 1.00 . B B . 194 ALA N    1 1 
       21 68646 2 1  90 ALA O    O -12.541  -4.222  -1.316 1.00 . B B . 194 ALA O    1 1 
       21 68647 2 1  91 LYS C    C -14.949  -5.892  -1.264 1.00 . B B . 195 LYS C    1 1 
       21 68648 2 1  91 LYS CA   C -13.686  -6.651  -1.698 1.00 . B B . 195 LYS CA   1 1 
       21 68649 2 1  91 LYS CB   C -13.998  -8.143  -1.864 1.00 . B B . 195 LYS CB   1 1 
       21 68650 2 1  91 LYS CD   C -14.684 -10.382  -0.863 1.00 . B B . 195 LYS CD   1 1 
       21 68651 2 1  91 LYS CE   C -15.685 -10.525  -2.021 1.00 . B B . 195 LYS CE   1 1 
       21 68652 2 1  91 LYS CG   C -14.346  -8.910  -0.573 1.00 . B B . 195 LYS CG   1 1 
       21 68653 2 1  91 LYS H    H -12.158  -7.150  -0.249 1.00 . B B . 195 LYS H    1 1 
       21 68654 2 1  91 LYS HA   H -13.444  -6.259  -2.692 1.00 . B B . 195 LYS HA   1 1 
       21 68655 2 1  91 LYS HB2  H -14.859  -8.153  -2.528 1.00 . B B . 195 LYS HB2  1 1 
       21 68656 2 1  91 LYS HB3  H -13.203  -8.666  -2.392 1.00 . B B . 195 LYS HB3  1 1 
       21 68657 2 1  91 LYS HD2  H -13.764 -10.902  -1.136 1.00 . B B . 195 LYS HD2  1 1 
       21 68658 2 1  91 LYS HD3  H -15.082 -10.849   0.041 1.00 . B B . 195 LYS HD3  1 1 
       21 68659 2 1  91 LYS HE2  H -15.249  -9.993  -2.877 1.00 . B B . 195 LYS HE2  1 1 
       21 68660 2 1  91 LYS HE3  H -15.785 -11.576  -2.297 1.00 . B B . 195 LYS HE3  1 1 
       21 68661 2 1  91 LYS HG2  H -13.501  -8.873   0.116 1.00 . B B . 195 LYS HG2  1 1 
       21 68662 2 1  91 LYS HG3  H -15.204  -8.445  -0.088 1.00 . B B . 195 LYS HG3  1 1 
       21 68663 2 1  91 LYS HZ1  H -16.950  -9.048  -1.218 1.00 . B B . 195 LYS HZ1  1 1 
       21 68664 2 1  91 LYS HZ2  H -17.558 -10.542  -1.056 1.00 . B B . 195 LYS HZ2  1 1 
       21 68665 2 1  91 LYS HZ3  H -17.590  -9.712  -2.477 1.00 . B B . 195 LYS HZ3  1 1 
       21 68666 2 1  91 LYS N    N -12.543  -6.399  -0.803 1.00 . B B . 195 LYS N    1 1 
       21 68667 2 1  91 LYS NZ   N -17.016  -9.960  -1.673 1.00 . B B . 195 LYS NZ   1 1 
       21 68668 2 1  91 LYS O    O -15.662  -5.396  -2.132 1.00 . B B . 195 LYS O    1 1 
       21 68669 2 1  92 LEU C    C -16.293  -3.555   0.154 1.00 . B B . 196 LEU C    1 1 
       21 68670 2 1  92 LEU CA   C -16.312  -5.015   0.605 1.00 . B B . 196 LEU CA   1 1 
       21 68671 2 1  92 LEU CB   C -16.327  -5.224   2.130 1.00 . B B . 196 LEU CB   1 1 
       21 68672 2 1  92 LEU CD1  C -17.739  -5.693   4.148 1.00 . B B . 196 LEU CD1  1 1 
       21 68673 2 1  92 LEU CD2  C -17.966  -3.479   3.027 1.00 . B B . 196 LEU CD2  1 1 
       21 68674 2 1  92 LEU CG   C -17.695  -4.972   2.793 1.00 . B B . 196 LEU CG   1 1 
       21 68675 2 1  92 LEU H    H -14.512  -6.126   0.700 1.00 . B B . 196 LEU H    1 1 
       21 68676 2 1  92 LEU HA   H -17.212  -5.467   0.198 1.00 . B B . 196 LEU HA   1 1 
       21 68677 2 1  92 LEU HB2  H -16.055  -6.266   2.319 1.00 . B B . 196 LEU HB2  1 1 
       21 68678 2 1  92 LEU HB3  H -15.576  -4.589   2.595 1.00 . B B . 196 LEU HB3  1 1 
       21 68679 2 1  92 LEU HD11 H -16.945  -5.322   4.799 1.00 . B B . 196 LEU HD11 1 1 
       21 68680 2 1  92 LEU HD12 H -17.612  -6.765   3.998 1.00 . B B . 196 LEU HD12 1 1 
       21 68681 2 1  92 LEU HD13 H -18.704  -5.523   4.627 1.00 . B B . 196 LEU HD13 1 1 
       21 68682 2 1  92 LEU HD21 H -18.933  -3.350   3.515 1.00 . B B . 196 LEU HD21 1 1 
       21 68683 2 1  92 LEU HD22 H -17.992  -2.946   2.083 1.00 . B B . 196 LEU HD22 1 1 
       21 68684 2 1  92 LEU HD23 H -17.185  -3.050   3.654 1.00 . B B . 196 LEU HD23 1 1 
       21 68685 2 1  92 LEU HG   H -18.485  -5.384   2.162 1.00 . B B . 196 LEU HG   1 1 
       21 68686 2 1  92 LEU N    N -15.169  -5.731   0.047 1.00 . B B . 196 LEU N    1 1 
       21 68687 2 1  92 LEU O    O -17.290  -3.070  -0.371 1.00 . B B . 196 LEU O    1 1 
       21 68688 2 1  93 ILE C    C -15.326  -1.478  -1.776 1.00 . B B . 197 ILE C    1 1 
       21 68689 2 1  93 ILE CA   C -14.912  -1.540  -0.302 1.00 . B B . 197 ILE CA   1 1 
       21 68690 2 1  93 ILE CB   C -13.429  -1.162  -0.110 1.00 . B B . 197 ILE CB   1 1 
       21 68691 2 1  93 ILE CD1  C -11.638  -1.070   1.662 1.00 . B B . 197 ILE CD1  1 1 
       21 68692 2 1  93 ILE CG1  C -13.130  -0.901   1.378 1.00 . B B . 197 ILE CG1  1 1 
       21 68693 2 1  93 ILE CG2  C -13.009   0.049  -0.957 1.00 . B B . 197 ILE CG2  1 1 
       21 68694 2 1  93 ILE H    H -14.376  -3.346   0.743 1.00 . B B . 197 ILE H    1 1 
       21 68695 2 1  93 ILE HA   H -15.517  -0.809   0.233 1.00 . B B . 197 ILE HA   1 1 
       21 68696 2 1  93 ILE HB   H -12.825  -2.000  -0.439 1.00 . B B . 197 ILE HB   1 1 
       21 68697 2 1  93 ILE HD11 H -11.305  -2.028   1.274 1.00 . B B . 197 ILE HD11 1 1 
       21 68698 2 1  93 ILE HD12 H -11.073  -0.273   1.184 1.00 . B B . 197 ILE HD12 1 1 
       21 68699 2 1  93 ILE HD13 H -11.473  -1.041   2.735 1.00 . B B . 197 ILE HD13 1 1 
       21 68700 2 1  93 ILE HG12 H -13.452   0.103   1.657 1.00 . B B . 197 ILE HG12 1 1 
       21 68701 2 1  93 ILE HG13 H -13.669  -1.610   2.007 1.00 . B B . 197 ILE HG13 1 1 
       21 68702 2 1  93 ILE HG21 H -13.124  -0.160  -2.020 1.00 . B B . 197 ILE HG21 1 1 
       21 68703 2 1  93 ILE HG22 H -13.618   0.914  -0.696 1.00 . B B . 197 ILE HG22 1 1 
       21 68704 2 1  93 ILE HG23 H -11.956   0.270  -0.797 1.00 . B B . 197 ILE HG23 1 1 
       21 68705 2 1  93 ILE N    N -15.142  -2.887   0.251 1.00 . B B . 197 ILE N    1 1 
       21 68706 2 1  93 ILE O    O -16.209  -0.711  -2.154 1.00 . B B . 197 ILE O    1 1 
       21 68707 2 1  94 HIS C    C -16.352  -2.722  -4.483 1.00 . B B . 198 HIS C    1 1 
       21 68708 2 1  94 HIS CA   C -14.953  -2.220  -4.069 1.00 . B B . 198 HIS CA   1 1 
       21 68709 2 1  94 HIS CB   C -13.818  -2.950  -4.798 1.00 . B B . 198 HIS CB   1 1 
       21 68710 2 1  94 HIS CD2  C -14.094  -3.528  -7.286 1.00 . B B . 198 HIS CD2  1 1 
       21 68711 2 1  94 HIS CE1  C -13.271  -1.724  -8.215 1.00 . B B . 198 HIS CE1  1 1 
       21 68712 2 1  94 HIS CG   C -13.746  -2.668  -6.281 1.00 . B B . 198 HIS CG   1 1 
       21 68713 2 1  94 HIS H    H -14.015  -2.944  -2.265 1.00 . B B . 198 HIS H    1 1 
       21 68714 2 1  94 HIS HA   H -14.925  -1.168  -4.358 1.00 . B B . 198 HIS HA   1 1 
       21 68715 2 1  94 HIS HB2  H -12.871  -2.643  -4.358 1.00 . B B . 198 HIS HB2  1 1 
       21 68716 2 1  94 HIS HB3  H -13.927  -4.025  -4.641 1.00 . B B . 198 HIS HB3  1 1 
       21 68717 2 1  94 HIS HD1  H -12.871  -0.723  -6.420 1.00 . B B . 198 HIS HD1  1 1 
       21 68718 2 1  94 HIS HD2  H -14.483  -4.525  -7.129 1.00 . B B . 198 HIS HD2  1 1 
       21 68719 2 1  94 HIS HE1  H -12.913  -1.002  -8.939 1.00 . B B . 198 HIS HE1  1 1 
       21 68720 2 1  94 HIS N    N -14.709  -2.299  -2.625 1.00 . B B . 198 HIS N    1 1 
       21 68721 2 1  94 HIS ND1  N -13.239  -1.540  -6.885 1.00 . B B . 198 HIS ND1  1 1 
       21 68722 2 1  94 HIS NE2  N -13.784  -2.928  -8.520 1.00 . B B . 198 HIS NE2  1 1 
       21 68723 2 1  94 HIS O    O -16.816  -2.381  -5.568 1.00 . B B . 198 HIS O    1 1 
       21 68724 2 1  95 GLU C    C -19.439  -2.853  -3.373 1.00 . B B . 199 GLU C    1 1 
       21 68725 2 1  95 GLU CA   C -18.424  -3.904  -3.864 1.00 . B B . 199 GLU CA   1 1 
       21 68726 2 1  95 GLU CB   C -18.611  -5.386  -3.465 1.00 . B B . 199 GLU CB   1 1 
       21 68727 2 1  95 GLU CD   C -18.460  -7.233  -1.764 1.00 . B B . 199 GLU CD   1 1 
       21 68728 2 1  95 GLU CG   C -18.897  -5.771  -2.025 1.00 . B B . 199 GLU CG   1 1 
       21 68729 2 1  95 GLU H    H -16.586  -3.811  -2.778 1.00 . B B . 199 GLU H    1 1 
       21 68730 2 1  95 GLU HA   H -18.574  -3.913  -4.932 1.00 . B B . 199 GLU HA   1 1 
       21 68731 2 1  95 GLU HB2  H -19.435  -5.803  -4.035 1.00 . B B . 199 GLU HB2  1 1 
       21 68732 2 1  95 GLU HB3  H -17.700  -5.910  -3.754 1.00 . B B . 199 GLU HB3  1 1 
       21 68733 2 1  95 GLU HG2  H -18.377  -5.086  -1.374 1.00 . B B . 199 GLU HG2  1 1 
       21 68734 2 1  95 GLU HG3  H -19.966  -5.644  -1.876 1.00 . B B . 199 GLU HG3  1 1 
       21 68735 2 1  95 GLU N    N -17.039  -3.494  -3.633 1.00 . B B . 199 GLU N    1 1 
       21 68736 2 1  95 GLU O    O -20.478  -2.669  -4.012 1.00 . B B . 199 GLU O    1 1 
       21 68737 2 1  95 GLU OE1  O -18.758  -8.119  -2.599 1.00 . B B . 199 GLU OE1  1 1 
       21 68738 2 1  95 GLU OE2  O -17.731  -7.522  -0.787 1.00 . B B . 199 GLU OE2  1 1 
       21 68739 2 1  96 GLN C    C -19.770   0.353  -2.676 1.00 . B B . 200 GLN C    1 1 
       21 68740 2 1  96 GLN CA   C -19.881  -0.935  -1.849 1.00 . B B . 200 GLN CA   1 1 
       21 68741 2 1  96 GLN CB   C -19.464  -0.625  -0.401 1.00 . B B . 200 GLN CB   1 1 
       21 68742 2 1  96 GLN CD   C -21.614  -1.571   0.694 1.00 . B B . 200 GLN CD   1 1 
       21 68743 2 1  96 GLN CG   C -20.085  -1.574   0.635 1.00 . B B . 200 GLN CG   1 1 
       21 68744 2 1  96 GLN H    H -18.211  -2.250  -1.876 1.00 . B B . 200 GLN H    1 1 
       21 68745 2 1  96 GLN HA   H -20.931  -1.224  -1.883 1.00 . B B . 200 GLN HA   1 1 
       21 68746 2 1  96 GLN HB2  H -18.378  -0.668  -0.322 1.00 . B B . 200 GLN HB2  1 1 
       21 68747 2 1  96 GLN HB3  H -19.750   0.395  -0.149 1.00 . B B . 200 GLN HB3  1 1 
       21 68748 2 1  96 GLN HE21 H -21.870   0.254  -0.177 1.00 . B B . 200 GLN HE21 1 1 
       21 68749 2 1  96 GLN HE22 H -23.310  -0.645   0.290 1.00 . B B . 200 GLN HE22 1 1 
       21 68750 2 1  96 GLN HG2  H -19.758  -2.593   0.431 1.00 . B B . 200 GLN HG2  1 1 
       21 68751 2 1  96 GLN HG3  H -19.717  -1.285   1.618 1.00 . B B . 200 GLN HG3  1 1 
       21 68752 2 1  96 GLN N    N -19.085  -2.055  -2.356 1.00 . B B . 200 GLN N    1 1 
       21 68753 2 1  96 GLN NE2  N -22.311  -0.551   0.230 1.00 . B B . 200 GLN NE2  1 1 
       21 68754 2 1  96 GLN O    O -20.777   1.038  -2.830 1.00 . B B . 200 GLN O    1 1 
       21 68755 2 1  96 GLN OE1  O -22.226  -2.516   1.155 1.00 . B B . 200 GLN OE1  1 1 
       21 68756 2 1  97 GLU C    C -19.028   1.659  -5.524 1.00 . B B . 201 GLU C    1 1 
       21 68757 2 1  97 GLU CA   C -18.382   1.846  -4.134 1.00 . B B . 201 GLU CA   1 1 
       21 68758 2 1  97 GLU CB   C -16.874   2.126  -4.254 1.00 . B B . 201 GLU CB   1 1 
       21 68759 2 1  97 GLU CD   C -16.305   3.931  -2.533 1.00 . B B . 201 GLU CD   1 1 
       21 68760 2 1  97 GLU CG   C -16.248   2.442  -2.890 1.00 . B B . 201 GLU CG   1 1 
       21 68761 2 1  97 GLU H    H -17.790   0.118  -2.995 1.00 . B B . 201 GLU H    1 1 
       21 68762 2 1  97 GLU HA   H -18.856   2.717  -3.675 1.00 . B B . 201 GLU HA   1 1 
       21 68763 2 1  97 GLU HB2  H -16.391   1.239  -4.667 1.00 . B B . 201 GLU HB2  1 1 
       21 68764 2 1  97 GLU HB3  H -16.696   2.962  -4.931 1.00 . B B . 201 GLU HB3  1 1 
       21 68765 2 1  97 GLU HG2  H -16.777   1.859  -2.136 1.00 . B B . 201 GLU HG2  1 1 
       21 68766 2 1  97 GLU HG3  H -15.204   2.122  -2.905 1.00 . B B . 201 GLU HG3  1 1 
       21 68767 2 1  97 GLU N    N -18.604   0.673  -3.247 1.00 . B B . 201 GLU N    1 1 
       21 68768 2 1  97 GLU O    O -18.784   2.382  -6.490 1.00 . B B . 201 GLU O    1 1 
       21 68769 2 1  97 GLU OE1  O -17.413   4.484  -2.399 1.00 . B B . 201 GLU OE1  1 1 
       21 68770 2 1  97 GLU OE2  O -15.227   4.548  -2.362 1.00 . B B . 201 GLU OE2  1 1 
       21 68771 2 1  98 GLN C    C -22.078   0.043  -6.360 1.00 . B B . 202 GLN C    1 1 
       21 68772 2 1  98 GLN CA   C -20.631   0.241  -6.790 1.00 . B B . 202 GLN CA   1 1 
       21 68773 2 1  98 GLN CB   C -20.101  -1.052  -7.397 1.00 . B B . 202 GLN CB   1 1 
       21 68774 2 1  98 GLN CD   C -18.335  -0.251  -9.044 1.00 . B B . 202 GLN CD   1 1 
       21 68775 2 1  98 GLN CG   C -18.623  -0.982  -7.735 1.00 . B B . 202 GLN CG   1 1 
       21 68776 2 1  98 GLN H    H -19.816   0.010  -4.814 1.00 . B B . 202 GLN H    1 1 
       21 68777 2 1  98 GLN HA   H -20.601   1.025  -7.544 1.00 . B B . 202 GLN HA   1 1 
       21 68778 2 1  98 GLN HB2  H -20.216  -1.869  -6.685 1.00 . B B . 202 GLN HB2  1 1 
       21 68779 2 1  98 GLN HB3  H -20.670  -1.299  -8.295 1.00 . B B . 202 GLN HB3  1 1 
       21 68780 2 1  98 GLN HE21 H -18.509   1.582  -8.174 1.00 . B B . 202 GLN HE21 1 1 
       21 68781 2 1  98 GLN HE22 H -18.198   1.542  -9.910 1.00 . B B . 202 GLN HE22 1 1 
       21 68782 2 1  98 GLN HG2  H -18.023  -0.542  -6.942 1.00 . B B . 202 GLN HG2  1 1 
       21 68783 2 1  98 GLN HG3  H -18.372  -2.022  -7.762 1.00 . B B . 202 GLN HG3  1 1 
       21 68784 2 1  98 GLN N    N -19.811   0.597  -5.639 1.00 . B B . 202 GLN N    1 1 
       21 68785 2 1  98 GLN NE2  N -18.397   1.067  -9.048 1.00 . B B . 202 GLN NE2  1 1 
       21 68786 2 1  98 GLN O    O -22.951   0.797  -6.781 1.00 . B B . 202 GLN O    1 1 
       21 68787 2 1  98 GLN OE1  O -18.078  -0.850 -10.080 1.00 . B B . 202 GLN OE1  1 1 
       21 68788 2 1  99 GLN C    C -24.819  -1.479  -5.736 1.00 . B B . 203 GLN C    1 1 
       21 68789 2 1  99 GLN CA   C -23.560  -1.379  -4.858 1.00 . B B . 203 GLN CA   1 1 
       21 68790 2 1  99 GLN CB   C -23.765  -0.512  -3.593 1.00 . B B . 203 GLN CB   1 1 
       21 68791 2 1  99 GLN CD   C -24.297   1.743  -2.529 1.00 . B B . 203 GLN CD   1 1 
       21 68792 2 1  99 GLN CG   C -24.183   0.950  -3.830 1.00 . B B . 203 GLN CG   1 1 
       21 68793 2 1  99 GLN H    H -21.519  -1.640  -5.453 1.00 . B B . 203 GLN H    1 1 
       21 68794 2 1  99 GLN HA   H -23.416  -2.398  -4.492 1.00 . B B . 203 GLN HA   1 1 
       21 68795 2 1  99 GLN HB2  H -24.537  -0.983  -2.984 1.00 . B B . 203 GLN HB2  1 1 
       21 68796 2 1  99 GLN HB3  H -22.845  -0.532  -3.012 1.00 . B B . 203 GLN HB3  1 1 
       21 68797 2 1  99 GLN HE21 H -22.289   1.985  -2.369 1.00 . B B . 203 GLN HE21 1 1 
       21 68798 2 1  99 GLN HE22 H -23.320   2.777  -1.155 1.00 . B B . 203 GLN HE22 1 1 
       21 68799 2 1  99 GLN HG2  H -23.441   1.451  -4.446 1.00 . B B . 203 GLN HG2  1 1 
       21 68800 2 1  99 GLN HG3  H -25.143   0.977  -4.346 1.00 . B B . 203 GLN HG3  1 1 
       21 68801 2 1  99 GLN N    N -22.316  -1.015  -5.573 1.00 . B B . 203 GLN N    1 1 
       21 68802 2 1  99 GLN NE2  N -23.197   2.174  -1.948 1.00 . B B . 203 GLN NE2  1 1 
       21 68803 2 1  99 GLN O    O -25.913  -1.667  -5.227 1.00 . B B . 203 GLN O    1 1 
       21 68804 2 1  99 GLN OE1  O -25.362   1.993  -1.994 1.00 . B B . 203 GLN OE1  1 1 
       21 68805 2 1 100 SER C    C -25.633  -2.036  -9.250 1.00 . B B . 204 SER C    1 1 
       21 68806 2 1 100 SER CA   C -25.759  -1.122  -8.013 1.00 . B B . 204 SER CA   1 1 
       21 68807 2 1 100 SER CB   C -25.759   0.351  -8.470 1.00 . B B . 204 SER CB   1 1 
       21 68808 2 1 100 SER H    H -23.745  -1.036  -7.337 1.00 . B B . 204 SER H    1 1 
       21 68809 2 1 100 SER HA   H -26.718  -1.342  -7.538 1.00 . B B . 204 SER HA   1 1 
       21 68810 2 1 100 SER HB2  H -24.956   0.494  -9.197 1.00 . B B . 204 SER HB2  1 1 
       21 68811 2 1 100 SER HB3  H -26.707   0.566  -8.966 1.00 . B B . 204 SER HB3  1 1 
       21 68812 2 1 100 SER HG   H -24.667   1.141  -7.054 1.00 . B B . 204 SER HG   1 1 
       21 68813 2 1 100 SER N    N -24.663  -1.341  -7.052 1.00 . B B . 204 SER N    1 1 
       21 68814 2 1 100 SER O    O -26.192  -1.750 -10.304 1.00 . B B . 204 SER O    1 1 
       21 68815 2 1 100 SER OG   O -25.565   1.279  -7.412 1.00 . B B . 204 SER OG   1 1 
       21 68816 2 1 101 SER C    C -25.450  -5.354 -10.135 1.00 . B B . 205 SER C    1 1 
       21 68817 2 1 101 SER CA   C -24.626  -4.064 -10.264 1.00 . B B . 205 SER CA   1 1 
       21 68818 2 1 101 SER CB   C -23.149  -4.476 -10.305 1.00 . B B . 205 SER CB   1 1 
       21 68819 2 1 101 SER H    H -24.425  -3.297  -8.256 1.00 . B B . 205 SER H    1 1 
       21 68820 2 1 101 SER HA   H -24.886  -3.606 -11.219 1.00 . B B . 205 SER HA   1 1 
       21 68821 2 1 101 SER HB2  H -22.516  -3.588 -10.346 1.00 . B B . 205 SER HB2  1 1 
       21 68822 2 1 101 SER HB3  H -22.939  -5.033  -9.394 1.00 . B B . 205 SER HB3  1 1 
       21 68823 2 1 101 SER HG   H -23.611  -5.937 -11.476 1.00 . B B . 205 SER HG   1 1 
       21 68824 2 1 101 SER N    N -24.829  -3.100  -9.162 1.00 . B B . 205 SER N    1 1 
       21 68825 2 1 101 SER O    O -25.441  -6.155 -11.075 1.00 . B B . 205 SER O    1 1 
       21 68826 2 1 101 SER OG   O -22.860  -5.313 -11.411 1.00 . B B . 205 SER OG   1 1 
       21 68827 2 1 102 SER C    C -27.711  -6.626  -7.468 1.00 . B B . 206 SER C    1 1 
       21 68828 2 1 102 SER CA   C -26.602  -6.860  -8.490 1.00 . B B . 206 SER CA   1 1 
       21 68829 2 1 102 SER CB   C -25.515  -7.672  -7.778 1.00 . B B . 206 SER CB   1 1 
       21 68830 2 1 102 SER H    H -26.142  -4.826  -8.297 1.00 . B B . 206 SER H    1 1 
       21 68831 2 1 102 SER HA   H -27.019  -7.436  -9.313 1.00 . B B . 206 SER HA   1 1 
       21 68832 2 1 102 SER HB2  H -25.247  -7.152  -6.855 1.00 . B B . 206 SER HB2  1 1 
       21 68833 2 1 102 SER HB3  H -25.940  -8.643  -7.509 1.00 . B B . 206 SER HB3  1 1 
       21 68834 2 1 102 SER HG   H -23.730  -8.393  -8.073 1.00 . B B . 206 SER HG   1 1 
       21 68835 2 1 102 SER N    N -26.070  -5.576  -8.971 1.00 . B B . 206 SER N    1 1 
       21 68836 2 1 102 SER O    O -27.568  -5.633  -6.718 1.00 . B B . 206 SER O    1 1 
       21 68837 2 1 102 SER OXT  O -28.626  -7.473  -7.416 1.00 . B B . 206 SER OXT  1 1 
       21 68838 2 1 102 SER OG   O -24.350  -7.855  -8.569 1.00 . B B . 206 SER OG   1 1 
       22 68839 1 1   1 SER C    C -17.270  10.397   9.190 1.00 . A A .   2 SER C    1 1 
       22 68840 1 1   1 SER CA   C -18.078  10.388  10.455 1.00 . A A .   2 SER CA   1 1 
       22 68841 1 1   1 SER CB   C -17.272   9.683  11.529 1.00 . A A .   2 SER CB   1 1 
       22 68842 1 1   1 SER H1   H -19.236   8.853   9.744 1.00 . A A .   2 SER H1   1 1 
       22 68843 1 1   1 SER H2   H -19.892  10.341   9.516 1.00 . A A .   2 SER H2   1 1 
       22 68844 1 1   1 SER H3   H -19.912   9.665  11.027 1.00 . A A .   2 SER H3   1 1 
       22 68845 1 1   1 SER HA   H -18.257  11.414  10.774 1.00 . A A .   2 SER HA   1 1 
       22 68846 1 1   1 SER HB2  H -16.976   8.686  11.194 1.00 . A A .   2 SER HB2  1 1 
       22 68847 1 1   1 SER HB3  H -16.377  10.287  11.715 1.00 . A A .   2 SER HB3  1 1 
       22 68848 1 1   1 SER HG   H -17.591   9.108  13.362 1.00 . A A .   2 SER HG   1 1 
       22 68849 1 1   1 SER N    N -19.380   9.756  10.174 1.00 . A A .   2 SER N    1 1 
       22 68850 1 1   1 SER O    O -16.955   9.335   8.668 1.00 . A A .   2 SER O    1 1 
       22 68851 1 1   1 SER OG   O -18.088   9.572  12.672 1.00 . A A .   2 SER OG   1 1 
       22 68852 1 1   2 ASP C    C -16.168  12.416   6.421 1.00 . A A .   3 ASP C    1 1 
       22 68853 1 1   2 ASP CA   C -17.294  11.755   7.215 1.00 . A A .   3 ASP CA   1 1 
       22 68854 1 1   2 ASP CB   C -18.532  12.642   7.153 1.00 . A A .   3 ASP CB   1 1 
       22 68855 1 1   2 ASP CG   C -19.645  12.080   8.053 1.00 . A A .   3 ASP CG   1 1 
       22 68856 1 1   2 ASP H    H -17.289  12.387   9.196 1.00 . A A .   3 ASP H    1 1 
       22 68857 1 1   2 ASP HA   H -17.523  10.798   6.738 1.00 . A A .   3 ASP HA   1 1 
       22 68858 1 1   2 ASP HB2  H -18.276  13.650   7.486 1.00 . A A .   3 ASP HB2  1 1 
       22 68859 1 1   2 ASP HB3  H -18.802  12.687   6.110 1.00 . A A .   3 ASP HB3  1 1 
       22 68860 1 1   2 ASP N    N -17.014  11.578   8.648 1.00 . A A .   3 ASP N    1 1 
       22 68861 1 1   2 ASP O    O -16.225  12.561   5.206 1.00 . A A .   3 ASP O    1 1 
       22 68862 1 1   2 ASP OD1  O -20.171  10.981   7.781 1.00 . A A .   3 ASP OD1  1 1 
       22 68863 1 1   2 ASP OD2  O -19.714  12.541   9.217 1.00 . A A .   3 ASP OD2  1 1 
       22 68864 1 1   3 CYS C    C -12.973  12.753   5.848 1.00 . A A .   4 CYS C    1 1 
       22 68865 1 1   3 CYS CA   C -13.970  13.569   6.711 1.00 . A A .   4 CYS CA   1 1 
       22 68866 1 1   3 CYS CB   C -13.289  14.152   7.965 1.00 . A A .   4 CYS CB   1 1 
       22 68867 1 1   3 CYS H    H -15.301  12.685   8.146 1.00 . A A .   4 CYS H    1 1 
       22 68868 1 1   3 CYS HA   H -14.309  14.391   6.078 1.00 . A A .   4 CYS HA   1 1 
       22 68869 1 1   3 CYS HB2  H -12.786  13.346   8.506 1.00 . A A .   4 CYS HB2  1 1 
       22 68870 1 1   3 CYS HB3  H -12.516  14.855   7.646 1.00 . A A .   4 CYS HB3  1 1 
       22 68871 1 1   3 CYS HG   H -14.910  15.895   8.160 1.00 . A A .   4 CYS HG   1 1 
       22 68872 1 1   3 CYS N    N -15.153  12.832   7.158 1.00 . A A .   4 CYS N    1 1 
       22 68873 1 1   3 CYS O    O -11.799  13.115   5.833 1.00 . A A .   4 CYS O    1 1 
       22 68874 1 1   3 CYS SG   S -14.481  14.997   9.056 1.00 . A A .   4 CYS SG   1 1 
       22 68875 1 1   4 TYR C    C -11.221  11.075   4.068 1.00 . A A .   5 TYR C    1 1 
       22 68876 1 1   4 TYR CA   C -12.643  10.631   4.490 1.00 . A A .   5 TYR CA   1 1 
       22 68877 1 1   4 TYR CB   C -13.447  10.104   3.284 1.00 . A A .   5 TYR CB   1 1 
       22 68878 1 1   4 TYR CD1  C -15.761   9.294   3.975 1.00 . A A .   5 TYR CD1  1 1 
       22 68879 1 1   4 TYR CD2  C -14.067   7.644   3.406 1.00 . A A .   5 TYR CD2  1 1 
       22 68880 1 1   4 TYR CE1  C -16.694   8.261   4.198 1.00 . A A .   5 TYR CE1  1 1 
       22 68881 1 1   4 TYR CE2  C -14.983   6.606   3.646 1.00 . A A .   5 TYR CE2  1 1 
       22 68882 1 1   4 TYR CG   C -14.442   8.991   3.584 1.00 . A A .   5 TYR CG   1 1 
       22 68883 1 1   4 TYR CZ   C -16.307   6.910   4.032 1.00 . A A .   5 TYR CZ   1 1 
       22 68884 1 1   4 TYR H    H -14.436  11.547   5.214 1.00 . A A .   5 TYR H    1 1 
       22 68885 1 1   4 TYR HA   H -12.519   9.795   5.173 1.00 . A A .   5 TYR HA   1 1 
       22 68886 1 1   4 TYR HB2  H -13.967  10.934   2.803 1.00 . A A .   5 TYR HB2  1 1 
       22 68887 1 1   4 TYR HB3  H -12.748   9.713   2.547 1.00 . A A .   5 TYR HB3  1 1 
       22 68888 1 1   4 TYR HD1  H -16.068  10.322   4.076 1.00 . A A .   5 TYR HD1  1 1 
       22 68889 1 1   4 TYR HD2  H -13.068   7.393   3.079 1.00 . A A .   5 TYR HD2  1 1 
       22 68890 1 1   4 TYR HE1  H -17.709   8.500   4.480 1.00 . A A .   5 TYR HE1  1 1 
       22 68891 1 1   4 TYR HE2  H -14.679   5.577   3.512 1.00 . A A .   5 TYR HE2  1 1 
       22 68892 1 1   4 TYR HH   H -18.105   6.210   4.338 1.00 . A A .   5 TYR HH   1 1 
       22 68893 1 1   4 TYR N    N -13.431  11.675   5.188 1.00 . A A .   5 TYR N    1 1 
       22 68894 1 1   4 TYR O    O -11.055  11.767   3.055 1.00 . A A .   5 TYR O    1 1 
       22 68895 1 1   4 TYR OH   O -17.204   5.902   4.217 1.00 . A A .   5 TYR OH   1 1 
       22 68896 1 1   5 THR C    C  -8.108  10.959   3.595 1.00 . A A .   6 THR C    1 1 
       22 68897 1 1   5 THR CA   C  -8.876  11.405   4.831 1.00 . A A .   6 THR CA   1 1 
       22 68898 1 1   5 THR CB   C  -8.044  11.216   6.117 1.00 . A A .   6 THR CB   1 1 
       22 68899 1 1   5 THR CG2  C  -8.858  11.346   7.404 1.00 . A A .   6 THR CG2  1 1 
       22 68900 1 1   5 THR H    H -10.379  10.046   5.591 1.00 . A A .   6 THR H    1 1 
       22 68901 1 1   5 THR HA   H  -9.076  12.471   4.724 1.00 . A A .   6 THR HA   1 1 
       22 68902 1 1   5 THR HB   H  -7.280  11.995   6.126 1.00 . A A .   6 THR HB   1 1 
       22 68903 1 1   5 THR HG1  H  -7.600   9.527   6.974 1.00 . A A .   6 THR HG1  1 1 
       22 68904 1 1   5 THR HG21 H  -9.461  12.254   7.371 1.00 . A A .   6 THR HG21 1 1 
       22 68905 1 1   5 THR HG22 H  -8.184  11.395   8.261 1.00 . A A .   6 THR HG22 1 1 
       22 68906 1 1   5 THR HG23 H  -9.514  10.485   7.521 1.00 . A A .   6 THR HG23 1 1 
       22 68907 1 1   5 THR N    N -10.201  10.744   4.881 1.00 . A A .   6 THR N    1 1 
       22 68908 1 1   5 THR O    O  -8.283   9.831   3.158 1.00 . A A .   6 THR O    1 1 
       22 68909 1 1   5 THR OG1  O  -7.376   9.976   6.138 1.00 . A A .   6 THR OG1  1 1 
       22 68910 1 1   6 GLU C    C  -5.678  10.145   1.933 1.00 . A A .   7 GLU C    1 1 
       22 68911 1 1   6 GLU CA   C  -6.512  11.421   1.802 1.00 . A A .   7 GLU CA   1 1 
       22 68912 1 1   6 GLU CB   C  -5.637  12.598   1.349 1.00 . A A .   7 GLU CB   1 1 
       22 68913 1 1   6 GLU CD   C  -5.815  12.192  -1.161 1.00 . A A .   7 GLU CD   1 1 
       22 68914 1 1   6 GLU CG   C  -4.887  12.359   0.033 1.00 . A A .   7 GLU CG   1 1 
       22 68915 1 1   6 GLU H    H  -7.099  12.718   3.392 1.00 . A A .   7 GLU H    1 1 
       22 68916 1 1   6 GLU HA   H  -7.265  11.204   1.051 1.00 . A A .   7 GLU HA   1 1 
       22 68917 1 1   6 GLU HB2  H  -6.260  13.487   1.248 1.00 . A A .   7 GLU HB2  1 1 
       22 68918 1 1   6 GLU HB3  H  -4.901  12.803   2.127 1.00 . A A .   7 GLU HB3  1 1 
       22 68919 1 1   6 GLU HG2  H  -4.258  13.230  -0.141 1.00 . A A .   7 GLU HG2  1 1 
       22 68920 1 1   6 GLU HG3  H  -4.251  11.477   0.115 1.00 . A A .   7 GLU HG3  1 1 
       22 68921 1 1   6 GLU N    N  -7.220  11.787   3.035 1.00 . A A .   7 GLU N    1 1 
       22 68922 1 1   6 GLU O    O  -5.611   9.371   0.985 1.00 . A A .   7 GLU O    1 1 
       22 68923 1 1   6 GLU OE1  O  -6.633  13.100  -1.413 1.00 . A A .   7 GLU OE1  1 1 
       22 68924 1 1   6 GLU OE2  O  -5.722  11.200  -1.915 1.00 . A A .   7 GLU OE2  1 1 
       22 68925 1 1   7 LEU C    C  -5.450   7.478   3.289 1.00 . A A .   8 LEU C    1 1 
       22 68926 1 1   7 LEU CA   C  -4.423   8.613   3.368 1.00 . A A .   8 LEU CA   1 1 
       22 68927 1 1   7 LEU CB   C  -3.747   8.706   4.750 1.00 . A A .   8 LEU CB   1 1 
       22 68928 1 1   7 LEU CD1  C  -2.300   7.734   6.529 1.00 . A A .   8 LEU CD1  1 1 
       22 68929 1 1   7 LEU CD2  C  -3.070   6.199   4.727 1.00 . A A .   8 LEU CD2  1 1 
       22 68930 1 1   7 LEU CG   C  -2.666   7.645   5.043 1.00 . A A .   8 LEU CG   1 1 
       22 68931 1 1   7 LEU H    H  -5.238  10.523   3.869 1.00 . A A .   8 LEU H    1 1 
       22 68932 1 1   7 LEU HA   H  -3.676   8.429   2.593 1.00 . A A .   8 LEU HA   1 1 
       22 68933 1 1   7 LEU HB2  H  -3.267   9.682   4.836 1.00 . A A .   8 LEU HB2  1 1 
       22 68934 1 1   7 LEU HB3  H  -4.515   8.660   5.525 1.00 . A A .   8 LEU HB3  1 1 
       22 68935 1 1   7 LEU HD11 H  -1.509   7.019   6.749 1.00 . A A .   8 LEU HD11 1 1 
       22 68936 1 1   7 LEU HD12 H  -3.166   7.492   7.146 1.00 . A A .   8 LEU HD12 1 1 
       22 68937 1 1   7 LEU HD13 H  -1.953   8.739   6.772 1.00 . A A .   8 LEU HD13 1 1 
       22 68938 1 1   7 LEU HD21 H  -4.022   5.958   5.201 1.00 . A A .   8 LEU HD21 1 1 
       22 68939 1 1   7 LEU HD22 H  -2.299   5.514   5.080 1.00 . A A .   8 LEU HD22 1 1 
       22 68940 1 1   7 LEU HD23 H  -3.161   6.072   3.648 1.00 . A A .   8 LEU HD23 1 1 
       22 68941 1 1   7 LEU HG   H  -1.779   7.883   4.454 1.00 . A A .   8 LEU HG   1 1 
       22 68942 1 1   7 LEU N    N  -5.092   9.884   3.104 1.00 . A A .   8 LEU N    1 1 
       22 68943 1 1   7 LEU O    O  -5.295   6.557   2.487 1.00 . A A .   8 LEU O    1 1 
       22 68944 1 1   8 GLU C    C  -8.210   6.233   2.967 1.00 . A A .   9 GLU C    1 1 
       22 68945 1 1   8 GLU CA   C  -7.493   6.518   4.279 1.00 . A A .   9 GLU CA   1 1 
       22 68946 1 1   8 GLU CB   C  -8.453   6.955   5.389 1.00 . A A .   9 GLU CB   1 1 
       22 68947 1 1   8 GLU CD   C -10.849   6.638   4.700 1.00 . A A .   9 GLU CD   1 1 
       22 68948 1 1   8 GLU CG   C  -9.699   6.069   5.522 1.00 . A A .   9 GLU CG   1 1 
       22 68949 1 1   8 GLU H    H  -6.699   8.480   4.506 1.00 . A A .   9 GLU H    1 1 
       22 68950 1 1   8 GLU HA   H  -6.989   5.603   4.589 1.00 . A A .   9 GLU HA   1 1 
       22 68951 1 1   8 GLU HB2  H  -7.896   6.949   6.322 1.00 . A A .   9 GLU HB2  1 1 
       22 68952 1 1   8 GLU HB3  H  -8.760   7.983   5.209 1.00 . A A .   9 GLU HB3  1 1 
       22 68953 1 1   8 GLU HG2  H  -9.470   5.062   5.175 1.00 . A A .   9 GLU HG2  1 1 
       22 68954 1 1   8 GLU HG3  H  -9.999   6.031   6.571 1.00 . A A .   9 GLU HG3  1 1 
       22 68955 1 1   8 GLU N    N  -6.506   7.573   4.097 1.00 . A A .   9 GLU N    1 1 
       22 68956 1 1   8 GLU O    O  -8.075   5.145   2.406 1.00 . A A .   9 GLU O    1 1 
       22 68957 1 1   8 GLU OE1  O -11.224   7.791   5.010 1.00 . A A .   9 GLU OE1  1 1 
       22 68958 1 1   8 GLU OE2  O -11.303   5.942   3.769 1.00 . A A .   9 GLU OE2  1 1 
       22 68959 1 1   9 LYS C    C  -8.942   6.683   0.041 1.00 . A A .  10 LYS C    1 1 
       22 68960 1 1   9 LYS CA   C  -9.760   7.074   1.270 1.00 . A A .  10 LYS CA   1 1 
       22 68961 1 1   9 LYS CB   C -10.704   8.291   1.137 1.00 . A A .  10 LYS CB   1 1 
       22 68962 1 1   9 LYS CD   C  -9.529   9.948  -0.423 1.00 . A A .  10 LYS CD   1 1 
       22 68963 1 1   9 LYS CE   C  -9.689  10.611  -1.793 1.00 . A A .  10 LYS CE   1 1 
       22 68964 1 1   9 LYS CG   C -10.746   9.047  -0.197 1.00 . A A .  10 LYS CG   1 1 
       22 68965 1 1   9 LYS H    H  -8.942   8.122   2.928 1.00 . A A .  10 LYS H    1 1 
       22 68966 1 1   9 LYS HA   H -10.402   6.222   1.482 1.00 . A A .  10 LYS HA   1 1 
       22 68967 1 1   9 LYS HB2  H -11.711   7.911   1.306 1.00 . A A .  10 LYS HB2  1 1 
       22 68968 1 1   9 LYS HB3  H -10.513   9.007   1.938 1.00 . A A .  10 LYS HB3  1 1 
       22 68969 1 1   9 LYS HD2  H  -9.485  10.694   0.369 1.00 . A A .  10 LYS HD2  1 1 
       22 68970 1 1   9 LYS HD3  H  -8.612   9.363  -0.412 1.00 . A A .  10 LYS HD3  1 1 
       22 68971 1 1   9 LYS HE2  H  -9.919   9.829  -2.519 1.00 . A A .  10 LYS HE2  1 1 
       22 68972 1 1   9 LYS HE3  H -10.531  11.308  -1.765 1.00 . A A .  10 LYS HE3  1 1 
       22 68973 1 1   9 LYS HG2  H -10.853   8.340  -1.020 1.00 . A A .  10 LYS HG2  1 1 
       22 68974 1 1   9 LYS HG3  H -11.636   9.680  -0.190 1.00 . A A .  10 LYS HG3  1 1 
       22 68975 1 1   9 LYS HZ1  H  -8.231  12.140  -1.696 1.00 . A A .  10 LYS HZ1  1 1 
       22 68976 1 1   9 LYS HZ2  H  -8.532  11.604  -3.205 1.00 . A A .  10 LYS HZ2  1 1 
       22 68977 1 1   9 LYS HZ3  H  -7.626  10.734  -2.194 1.00 . A A .  10 LYS HZ3  1 1 
       22 68978 1 1   9 LYS N    N  -8.901   7.236   2.430 1.00 . A A .  10 LYS N    1 1 
       22 68979 1 1   9 LYS NZ   N  -8.466  11.308  -2.233 1.00 . A A .  10 LYS NZ   1 1 
       22 68980 1 1   9 LYS O    O  -9.468   6.054  -0.878 1.00 . A A .  10 LYS O    1 1 
       22 68981 1 1  10 ALA C    C  -6.542   4.926  -0.978 1.00 . A A .  11 ALA C    1 1 
       22 68982 1 1  10 ALA CA   C  -6.825   6.429  -1.078 1.00 . A A .  11 ALA CA   1 1 
       22 68983 1 1  10 ALA CB   C  -5.548   7.221  -1.194 1.00 . A A .  11 ALA CB   1 1 
       22 68984 1 1  10 ALA H    H  -7.163   7.382   0.811 1.00 . A A .  11 ALA H    1 1 
       22 68985 1 1  10 ALA HA   H  -7.366   6.582  -2.011 1.00 . A A .  11 ALA HA   1 1 
       22 68986 1 1  10 ALA HB1  H  -5.760   8.278  -1.364 1.00 . A A .  11 ALA HB1  1 1 
       22 68987 1 1  10 ALA HB2  H  -4.923   7.090  -0.308 1.00 . A A .  11 ALA HB2  1 1 
       22 68988 1 1  10 ALA HB3  H  -5.065   6.808  -2.070 1.00 . A A .  11 ALA HB3  1 1 
       22 68989 1 1  10 ALA N    N  -7.629   6.941   0.015 1.00 . A A .  11 ALA N    1 1 
       22 68990 1 1  10 ALA O    O  -6.386   4.302  -2.020 1.00 . A A .  11 ALA O    1 1 
       22 68991 1 1  11 VAL C    C  -7.738   2.210  -0.487 1.00 . A A .  12 VAL C    1 1 
       22 68992 1 1  11 VAL CA   C  -6.570   2.826   0.307 1.00 . A A .  12 VAL CA   1 1 
       22 68993 1 1  11 VAL CB   C  -6.592   2.331   1.772 1.00 . A A .  12 VAL CB   1 1 
       22 68994 1 1  11 VAL CG1  C  -6.511   0.795   1.867 1.00 . A A .  12 VAL CG1  1 1 
       22 68995 1 1  11 VAL CG2  C  -5.424   2.908   2.591 1.00 . A A .  12 VAL CG2  1 1 
       22 68996 1 1  11 VAL H    H  -6.748   4.846   1.056 1.00 . A A .  12 VAL H    1 1 
       22 68997 1 1  11 VAL HA   H  -5.636   2.486  -0.141 1.00 . A A .  12 VAL HA   1 1 
       22 68998 1 1  11 VAL HB   H  -7.531   2.634   2.233 1.00 . A A .  12 VAL HB   1 1 
       22 68999 1 1  11 VAL HG11 H  -7.390   0.337   1.415 1.00 . A A .  12 VAL HG11 1 1 
       22 69000 1 1  11 VAL HG12 H  -5.614   0.432   1.364 1.00 . A A .  12 VAL HG12 1 1 
       22 69001 1 1  11 VAL HG13 H  -6.483   0.493   2.914 1.00 . A A .  12 VAL HG13 1 1 
       22 69002 1 1  11 VAL HG21 H  -4.472   2.633   2.135 1.00 . A A .  12 VAL HG21 1 1 
       22 69003 1 1  11 VAL HG22 H  -5.496   3.991   2.641 1.00 . A A .  12 VAL HG22 1 1 
       22 69004 1 1  11 VAL HG23 H  -5.458   2.522   3.610 1.00 . A A .  12 VAL HG23 1 1 
       22 69005 1 1  11 VAL N    N  -6.585   4.301   0.203 1.00 . A A .  12 VAL N    1 1 
       22 69006 1 1  11 VAL O    O  -7.562   1.161  -1.104 1.00 . A A .  12 VAL O    1 1 
       22 69007 1 1  12 ILE C    C  -9.423   2.504  -2.945 1.00 . A A .  13 ILE C    1 1 
       22 69008 1 1  12 ILE CA   C  -9.972   2.528  -1.515 1.00 . A A .  13 ILE CA   1 1 
       22 69009 1 1  12 ILE CB   C -11.221   3.451  -1.422 1.00 . A A .  13 ILE CB   1 1 
       22 69010 1 1  12 ILE CD1  C -12.957   4.501   0.213 1.00 . A A .  13 ILE CD1  1 1 
       22 69011 1 1  12 ILE CG1  C -11.704   3.635   0.041 1.00 . A A .  13 ILE CG1  1 1 
       22 69012 1 1  12 ILE CG2  C -12.293   2.905  -2.390 1.00 . A A .  13 ILE CG2  1 1 
       22 69013 1 1  12 ILE H    H  -8.993   3.738  -0.017 1.00 . A A .  13 ILE H    1 1 
       22 69014 1 1  12 ILE HA   H -10.294   1.509  -1.291 1.00 . A A .  13 ILE HA   1 1 
       22 69015 1 1  12 ILE HB   H -10.971   4.440  -1.796 1.00 . A A .  13 ILE HB   1 1 
       22 69016 1 1  12 ILE HD11 H -13.839   3.985  -0.166 1.00 . A A .  13 ILE HD11 1 1 
       22 69017 1 1  12 ILE HD12 H -13.108   4.702   1.275 1.00 . A A .  13 ILE HD12 1 1 
       22 69018 1 1  12 ILE HD13 H -12.830   5.451  -0.307 1.00 . A A .  13 ILE HD13 1 1 
       22 69019 1 1  12 ILE HG12 H -11.882   2.662   0.495 1.00 . A A .  13 ILE HG12 1 1 
       22 69020 1 1  12 ILE HG13 H -10.922   4.132   0.616 1.00 . A A .  13 ILE HG13 1 1 
       22 69021 1 1  12 ILE HG21 H -12.410   1.831  -2.276 1.00 . A A .  13 ILE HG21 1 1 
       22 69022 1 1  12 ILE HG22 H -13.258   3.389  -2.240 1.00 . A A .  13 ILE HG22 1 1 
       22 69023 1 1  12 ILE HG23 H -11.995   3.098  -3.421 1.00 . A A .  13 ILE HG23 1 1 
       22 69024 1 1  12 ILE N    N  -8.895   2.894  -0.569 1.00 . A A .  13 ILE N    1 1 
       22 69025 1 1  12 ILE O    O  -9.446   1.456  -3.585 1.00 . A A .  13 ILE O    1 1 
       22 69026 1 1  13 VAL C    C  -7.246   2.726  -5.106 1.00 . A A .  14 VAL C    1 1 
       22 69027 1 1  13 VAL CA   C  -8.318   3.784  -4.772 1.00 . A A .  14 VAL CA   1 1 
       22 69028 1 1  13 VAL CB   C  -7.764   5.222  -4.934 1.00 . A A .  14 VAL CB   1 1 
       22 69029 1 1  13 VAL CG1  C  -7.246   5.466  -6.350 1.00 . A A .  14 VAL CG1  1 1 
       22 69030 1 1  13 VAL CG2  C  -8.850   6.273  -4.630 1.00 . A A .  14 VAL CG2  1 1 
       22 69031 1 1  13 VAL H    H  -8.820   4.424  -2.809 1.00 . A A .  14 VAL H    1 1 
       22 69032 1 1  13 VAL HA   H  -9.145   3.659  -5.474 1.00 . A A .  14 VAL HA   1 1 
       22 69033 1 1  13 VAL HB   H  -6.941   5.377  -4.238 1.00 . A A .  14 VAL HB   1 1 
       22 69034 1 1  13 VAL HG11 H  -6.935   6.503  -6.446 1.00 . A A .  14 VAL HG11 1 1 
       22 69035 1 1  13 VAL HG12 H  -6.387   4.828  -6.538 1.00 . A A .  14 VAL HG12 1 1 
       22 69036 1 1  13 VAL HG13 H  -8.034   5.250  -7.069 1.00 . A A .  14 VAL HG13 1 1 
       22 69037 1 1  13 VAL HG21 H  -8.446   7.275  -4.764 1.00 . A A .  14 VAL HG21 1 1 
       22 69038 1 1  13 VAL HG22 H  -9.701   6.138  -5.300 1.00 . A A .  14 VAL HG22 1 1 
       22 69039 1 1  13 VAL HG23 H  -9.194   6.189  -3.600 1.00 . A A .  14 VAL HG23 1 1 
       22 69040 1 1  13 VAL N    N  -8.865   3.618  -3.419 1.00 . A A .  14 VAL N    1 1 
       22 69041 1 1  13 VAL O    O  -7.250   2.179  -6.208 1.00 . A A .  14 VAL O    1 1 
       22 69042 1 1  14 LEU C    C  -5.933  -0.080  -4.410 1.00 . A A .  15 LEU C    1 1 
       22 69043 1 1  14 LEU CA   C  -5.350   1.337  -4.284 1.00 . A A .  15 LEU CA   1 1 
       22 69044 1 1  14 LEU CB   C  -4.364   1.411  -3.094 1.00 . A A .  15 LEU CB   1 1 
       22 69045 1 1  14 LEU CD1  C  -3.499   3.839  -3.322 1.00 . A A .  15 LEU CD1  1 1 
       22 69046 1 1  14 LEU CD2  C  -2.106   2.097  -2.208 1.00 . A A .  15 LEU CD2  1 1 
       22 69047 1 1  14 LEU CG   C  -3.151   2.343  -3.304 1.00 . A A .  15 LEU CG   1 1 
       22 69048 1 1  14 LEU H    H  -6.388   2.914  -3.282 1.00 . A A .  15 LEU H    1 1 
       22 69049 1 1  14 LEU HA   H  -4.796   1.504  -5.210 1.00 . A A .  15 LEU HA   1 1 
       22 69050 1 1  14 LEU HB2  H  -4.894   1.688  -2.183 1.00 . A A .  15 LEU HB2  1 1 
       22 69051 1 1  14 LEU HB3  H  -3.965   0.406  -2.941 1.00 . A A .  15 LEU HB3  1 1 
       22 69052 1 1  14 LEU HD11 H  -3.864   4.148  -2.343 1.00 . A A .  15 LEU HD11 1 1 
       22 69053 1 1  14 LEU HD12 H  -4.250   4.052  -4.081 1.00 . A A .  15 LEU HD12 1 1 
       22 69054 1 1  14 LEU HD13 H  -2.605   4.418  -3.554 1.00 . A A .  15 LEU HD13 1 1 
       22 69055 1 1  14 LEU HD21 H  -1.751   1.067  -2.261 1.00 . A A .  15 LEU HD21 1 1 
       22 69056 1 1  14 LEU HD22 H  -2.542   2.282  -1.227 1.00 . A A .  15 LEU HD22 1 1 
       22 69057 1 1  14 LEU HD23 H  -1.258   2.766  -2.357 1.00 . A A .  15 LEU HD23 1 1 
       22 69058 1 1  14 LEU HG   H  -2.685   2.083  -4.252 1.00 . A A .  15 LEU HG   1 1 
       22 69059 1 1  14 LEU N    N  -6.375   2.380  -4.146 1.00 . A A .  15 LEU N    1 1 
       22 69060 1 1  14 LEU O    O  -5.261  -0.940  -4.973 1.00 . A A .  15 LEU O    1 1 
       22 69061 1 1  15 VAL C    C  -8.685  -1.661  -5.338 1.00 . A A .  16 VAL C    1 1 
       22 69062 1 1  15 VAL CA   C  -7.843  -1.614  -4.056 1.00 . A A .  16 VAL CA   1 1 
       22 69063 1 1  15 VAL CB   C  -8.724  -1.914  -2.827 1.00 . A A .  16 VAL CB   1 1 
       22 69064 1 1  15 VAL CG1  C  -9.589  -3.153  -3.051 1.00 . A A .  16 VAL CG1  1 1 
       22 69065 1 1  15 VAL CG2  C  -7.888  -2.210  -1.576 1.00 . A A .  16 VAL CG2  1 1 
       22 69066 1 1  15 VAL H    H  -7.631   0.443  -3.450 1.00 . A A .  16 VAL H    1 1 
       22 69067 1 1  15 VAL HA   H  -7.096  -2.405  -4.119 1.00 . A A .  16 VAL HA   1 1 
       22 69068 1 1  15 VAL HB   H  -9.377  -1.065  -2.622 1.00 . A A .  16 VAL HB   1 1 
       22 69069 1 1  15 VAL HG11 H  -8.962  -3.994  -3.368 1.00 . A A .  16 VAL HG11 1 1 
       22 69070 1 1  15 VAL HG12 H -10.100  -3.410  -2.129 1.00 . A A .  16 VAL HG12 1 1 
       22 69071 1 1  15 VAL HG13 H -10.346  -2.948  -3.806 1.00 . A A .  16 VAL HG13 1 1 
       22 69072 1 1  15 VAL HG21 H  -8.559  -2.388  -0.735 1.00 . A A .  16 VAL HG21 1 1 
       22 69073 1 1  15 VAL HG22 H  -7.290  -3.105  -1.740 1.00 . A A .  16 VAL HG22 1 1 
       22 69074 1 1  15 VAL HG23 H  -7.228  -1.378  -1.343 1.00 . A A .  16 VAL HG23 1 1 
       22 69075 1 1  15 VAL N    N  -7.149  -0.323  -3.912 1.00 . A A .  16 VAL N    1 1 
       22 69076 1 1  15 VAL O    O  -8.617  -2.654  -6.060 1.00 . A A .  16 VAL O    1 1 
       22 69077 1 1  16 GLU C    C  -9.663  -0.926  -8.076 1.00 . A A .  17 GLU C    1 1 
       22 69078 1 1  16 GLU CA   C -10.351  -0.480  -6.781 1.00 . A A .  17 GLU CA   1 1 
       22 69079 1 1  16 GLU CB   C -10.860   0.973  -6.877 1.00 . A A .  17 GLU CB   1 1 
       22 69080 1 1  16 GLU CD   C -11.884   1.112  -9.272 1.00 . A A .  17 GLU CD   1 1 
       22 69081 1 1  16 GLU CG   C -12.106   1.169  -7.756 1.00 . A A .  17 GLU CG   1 1 
       22 69082 1 1  16 GLU H    H  -9.478   0.162  -4.939 1.00 . A A .  17 GLU H    1 1 
       22 69083 1 1  16 GLU HA   H -11.205  -1.135  -6.613 1.00 . A A .  17 GLU HA   1 1 
       22 69084 1 1  16 GLU HB2  H -11.143   1.288  -5.871 1.00 . A A .  17 GLU HB2  1 1 
       22 69085 1 1  16 GLU HB3  H -10.058   1.638  -7.206 1.00 . A A .  17 GLU HB3  1 1 
       22 69086 1 1  16 GLU HG2  H -12.851   0.427  -7.474 1.00 . A A .  17 GLU HG2  1 1 
       22 69087 1 1  16 GLU HG3  H -12.525   2.150  -7.527 1.00 . A A .  17 GLU HG3  1 1 
       22 69088 1 1  16 GLU N    N  -9.457  -0.598  -5.617 1.00 . A A .  17 GLU N    1 1 
       22 69089 1 1  16 GLU O    O -10.118  -1.868  -8.712 1.00 . A A .  17 GLU O    1 1 
       22 69090 1 1  16 GLU OE1  O -10.914   1.710  -9.795 1.00 . A A .  17 GLU OE1  1 1 
       22 69091 1 1  16 GLU OE2  O -12.776   0.601  -9.987 1.00 . A A .  17 GLU OE2  1 1 
       22 69092 1 1  17 ASN C    C  -7.429  -2.131  -9.813 1.00 . A A .  18 ASN C    1 1 
       22 69093 1 1  17 ASN CA   C  -7.694  -0.625  -9.581 1.00 . A A .  18 ASN CA   1 1 
       22 69094 1 1  17 ASN CB   C  -6.385   0.148  -9.349 1.00 . A A .  18 ASN CB   1 1 
       22 69095 1 1  17 ASN CG   C  -5.230  -0.306 -10.228 1.00 . A A .  18 ASN CG   1 1 
       22 69096 1 1  17 ASN H    H  -8.190   0.421  -7.804 1.00 . A A .  18 ASN H    1 1 
       22 69097 1 1  17 ASN HA   H  -8.187  -0.235 -10.472 1.00 . A A .  18 ASN HA   1 1 
       22 69098 1 1  17 ASN HB2  H  -6.568   1.210  -9.516 1.00 . A A .  18 ASN HB2  1 1 
       22 69099 1 1  17 ASN HB3  H  -6.068   0.023  -8.312 1.00 . A A .  18 ASN HB3  1 1 
       22 69100 1 1  17 ASN HD21 H  -5.996   0.556 -11.897 1.00 . A A .  18 ASN HD21 1 1 
       22 69101 1 1  17 ASN HD22 H  -4.414  -0.168 -12.060 1.00 . A A .  18 ASN HD22 1 1 
       22 69102 1 1  17 ASN N    N  -8.517  -0.326  -8.404 1.00 . A A .  18 ASN N    1 1 
       22 69103 1 1  17 ASN ND2  N  -5.232   0.047 -11.494 1.00 . A A .  18 ASN ND2  1 1 
       22 69104 1 1  17 ASN O    O  -7.489  -2.629 -10.939 1.00 . A A .  18 ASN O    1 1 
       22 69105 1 1  17 ASN OD1  O  -4.309  -0.959  -9.764 1.00 . A A .  18 ASN OD1  1 1 
       22 69106 1 1  18 PHE C    C  -7.934  -5.223  -8.865 1.00 . A A .  19 PHE C    1 1 
       22 69107 1 1  18 PHE CA   C  -6.731  -4.263  -8.781 1.00 . A A .  19 PHE CA   1 1 
       22 69108 1 1  18 PHE CB   C  -5.837  -4.502  -7.562 1.00 . A A .  19 PHE CB   1 1 
       22 69109 1 1  18 PHE CD1  C  -4.957  -6.750  -8.426 1.00 . A A .  19 PHE CD1  1 1 
       22 69110 1 1  18 PHE CD2  C  -5.229  -6.392  -6.037 1.00 . A A .  19 PHE CD2  1 1 
       22 69111 1 1  18 PHE CE1  C  -4.523  -8.065  -8.181 1.00 . A A .  19 PHE CE1  1 1 
       22 69112 1 1  18 PHE CE2  C  -4.783  -7.696  -5.793 1.00 . A A .  19 PHE CE2  1 1 
       22 69113 1 1  18 PHE CG   C  -5.336  -5.916  -7.352 1.00 . A A .  19 PHE CG   1 1 
       22 69114 1 1  18 PHE CZ   C  -4.440  -8.543  -6.861 1.00 . A A .  19 PHE CZ   1 1 
       22 69115 1 1  18 PHE H    H  -7.141  -2.398  -7.835 1.00 . A A .  19 PHE H    1 1 
       22 69116 1 1  18 PHE HA   H  -6.134  -4.428  -9.679 1.00 . A A .  19 PHE HA   1 1 
       22 69117 1 1  18 PHE HB2  H  -4.968  -3.848  -7.639 1.00 . A A .  19 PHE HB2  1 1 
       22 69118 1 1  18 PHE HB3  H  -6.394  -4.201  -6.674 1.00 . A A .  19 PHE HB3  1 1 
       22 69119 1 1  18 PHE HD1  H  -5.017  -6.393  -9.443 1.00 . A A .  19 PHE HD1  1 1 
       22 69120 1 1  18 PHE HD2  H  -5.470  -5.749  -5.204 1.00 . A A .  19 PHE HD2  1 1 
       22 69121 1 1  18 PHE HE1  H  -4.244  -8.703  -9.005 1.00 . A A .  19 PHE HE1  1 1 
       22 69122 1 1  18 PHE HE2  H  -4.690  -8.016  -4.769 1.00 . A A .  19 PHE HE2  1 1 
       22 69123 1 1  18 PHE HZ   H  -4.085  -9.546  -6.669 1.00 . A A .  19 PHE HZ   1 1 
       22 69124 1 1  18 PHE N    N  -7.120  -2.854  -8.738 1.00 . A A .  19 PHE N    1 1 
       22 69125 1 1  18 PHE O    O  -7.792  -6.345  -9.355 1.00 . A A .  19 PHE O    1 1 
       22 69126 1 1  19 TYR C    C -10.950  -5.113 -10.155 1.00 . A A .  20 TYR C    1 1 
       22 69127 1 1  19 TYR CA   C -10.375  -5.508  -8.777 1.00 . A A .  20 TYR CA   1 1 
       22 69128 1 1  19 TYR CB   C -11.394  -5.305  -7.651 1.00 . A A .  20 TYR CB   1 1 
       22 69129 1 1  19 TYR CD1  C -10.375  -7.121  -6.141 1.00 . A A .  20 TYR CD1  1 1 
       22 69130 1 1  19 TYR CD2  C -11.429  -5.177  -5.127 1.00 . A A .  20 TYR CD2  1 1 
       22 69131 1 1  19 TYR CE1  C -10.088  -7.638  -4.860 1.00 . A A .  20 TYR CE1  1 1 
       22 69132 1 1  19 TYR CE2  C -11.148  -5.686  -3.845 1.00 . A A .  20 TYR CE2  1 1 
       22 69133 1 1  19 TYR CG   C -11.043  -5.882  -6.283 1.00 . A A .  20 TYR CG   1 1 
       22 69134 1 1  19 TYR CZ   C -10.481  -6.921  -3.708 1.00 . A A .  20 TYR CZ   1 1 
       22 69135 1 1  19 TYR H    H  -9.211  -3.849  -8.094 1.00 . A A .  20 TYR H    1 1 
       22 69136 1 1  19 TYR HA   H -10.160  -6.570  -8.841 1.00 . A A .  20 TYR HA   1 1 
       22 69137 1 1  19 TYR HB2  H -11.564  -4.233  -7.548 1.00 . A A .  20 TYR HB2  1 1 
       22 69138 1 1  19 TYR HB3  H -12.332  -5.763  -7.966 1.00 . A A .  20 TYR HB3  1 1 
       22 69139 1 1  19 TYR HD1  H -10.056  -7.659  -7.018 1.00 . A A .  20 TYR HD1  1 1 
       22 69140 1 1  19 TYR HD2  H -11.914  -4.216  -5.231 1.00 . A A .  20 TYR HD2  1 1 
       22 69141 1 1  19 TYR HE1  H  -9.538  -8.565  -4.744 1.00 . A A .  20 TYR HE1  1 1 
       22 69142 1 1  19 TYR HE2  H -11.362  -5.096  -2.961 1.00 . A A .  20 TYR HE2  1 1 
       22 69143 1 1  19 TYR HH   H  -9.460  -8.038  -2.500 1.00 . A A .  20 TYR HH   1 1 
       22 69144 1 1  19 TYR N    N  -9.134  -4.791  -8.461 1.00 . A A .  20 TYR N    1 1 
       22 69145 1 1  19 TYR O    O -11.459  -5.973 -10.875 1.00 . A A .  20 TYR O    1 1 
       22 69146 1 1  19 TYR OH   O -10.168  -7.388  -2.470 1.00 . A A .  20 TYR OH   1 1 
       22 69147 1 1  20 LYS C    C -10.817  -4.176 -13.099 1.00 . A A .  21 LYS C    1 1 
       22 69148 1 1  20 LYS CA   C -11.210  -3.314 -11.885 1.00 . A A .  21 LYS CA   1 1 
       22 69149 1 1  20 LYS CB   C -10.579  -1.919 -12.015 1.00 . A A .  21 LYS CB   1 1 
       22 69150 1 1  20 LYS CD   C -10.498   0.291 -13.170 1.00 . A A .  21 LYS CD   1 1 
       22 69151 1 1  20 LYS CE   C -11.406   1.490 -13.453 1.00 . A A .  21 LYS CE   1 1 
       22 69152 1 1  20 LYS CG   C -11.312  -1.000 -12.987 1.00 . A A .  21 LYS CG   1 1 
       22 69153 1 1  20 LYS H    H -10.389  -3.194  -9.931 1.00 . A A .  21 LYS H    1 1 
       22 69154 1 1  20 LYS HA   H -12.297  -3.224 -11.866 1.00 . A A .  21 LYS HA   1 1 
       22 69155 1 1  20 LYS HB2  H -10.603  -1.420 -11.048 1.00 . A A .  21 LYS HB2  1 1 
       22 69156 1 1  20 LYS HB3  H  -9.538  -2.017 -12.324 1.00 . A A .  21 LYS HB3  1 1 
       22 69157 1 1  20 LYS HD2  H  -9.910   0.501 -12.274 1.00 . A A .  21 LYS HD2  1 1 
       22 69158 1 1  20 LYS HD3  H  -9.805   0.151 -14.001 1.00 . A A .  21 LYS HD3  1 1 
       22 69159 1 1  20 LYS HE2  H -10.794   2.301 -13.855 1.00 . A A .  21 LYS HE2  1 1 
       22 69160 1 1  20 LYS HE3  H -12.150   1.205 -14.201 1.00 . A A .  21 LYS HE3  1 1 
       22 69161 1 1  20 LYS HG2  H -11.442  -1.486 -13.955 1.00 . A A .  21 LYS HG2  1 1 
       22 69162 1 1  20 LYS HG3  H -12.293  -0.783 -12.561 1.00 . A A .  21 LYS HG3  1 1 
       22 69163 1 1  20 LYS HZ1  H -12.642   2.756 -12.313 1.00 . A A .  21 LYS HZ1  1 1 
       22 69164 1 1  20 LYS HZ2  H -11.372   2.120 -11.472 1.00 . A A .  21 LYS HZ2  1 1 
       22 69165 1 1  20 LYS HZ3  H -12.590   1.197 -11.743 1.00 . A A .  21 LYS HZ3  1 1 
       22 69166 1 1  20 LYS N    N -10.764  -3.864 -10.596 1.00 . A A .  21 LYS N    1 1 
       22 69167 1 1  20 LYS NZ   N -12.062   1.941 -12.205 1.00 . A A .  21 LYS NZ   1 1 
       22 69168 1 1  20 LYS O    O -11.588  -4.327 -14.043 1.00 . A A .  21 LYS O    1 1 
       22 69169 1 1  21 TYR C    C  -9.459  -7.103 -13.994 1.00 . A A .  22 TYR C    1 1 
       22 69170 1 1  21 TYR CA   C  -9.055  -5.615 -14.119 1.00 . A A .  22 TYR CA   1 1 
       22 69171 1 1  21 TYR CB   C  -7.526  -5.418 -14.160 1.00 . A A .  22 TYR CB   1 1 
       22 69172 1 1  21 TYR CD1  C  -7.788  -3.052 -15.127 1.00 . A A .  22 TYR CD1  1 1 
       22 69173 1 1  21 TYR CD2  C  -5.674  -3.691 -14.102 1.00 . A A .  22 TYR CD2  1 1 
       22 69174 1 1  21 TYR CE1  C  -7.272  -1.770 -15.390 1.00 . A A .  22 TYR CE1  1 1 
       22 69175 1 1  21 TYR CE2  C  -5.146  -2.412 -14.370 1.00 . A A .  22 TYR CE2  1 1 
       22 69176 1 1  21 TYR CG   C  -7.000  -4.017 -14.460 1.00 . A A .  22 TYR CG   1 1 
       22 69177 1 1  21 TYR CZ   C  -5.957  -1.438 -14.994 1.00 . A A .  22 TYR CZ   1 1 
       22 69178 1 1  21 TYR H    H  -9.011  -4.505 -12.291 1.00 . A A .  22 TYR H    1 1 
       22 69179 1 1  21 TYR HA   H  -9.460  -5.302 -15.083 1.00 . A A .  22 TYR HA   1 1 
       22 69180 1 1  21 TYR HB2  H  -7.123  -5.735 -13.197 1.00 . A A .  22 TYR HB2  1 1 
       22 69181 1 1  21 TYR HB3  H  -7.114  -6.079 -14.923 1.00 . A A .  22 TYR HB3  1 1 
       22 69182 1 1  21 TYR HD1  H  -8.799  -3.274 -15.430 1.00 . A A .  22 TYR HD1  1 1 
       22 69183 1 1  21 TYR HD2  H  -5.054  -4.422 -13.602 1.00 . A A .  22 TYR HD2  1 1 
       22 69184 1 1  21 TYR HE1  H  -7.884  -1.025 -15.876 1.00 . A A .  22 TYR HE1  1 1 
       22 69185 1 1  21 TYR HE2  H  -4.125  -2.177 -14.095 1.00 . A A .  22 TYR HE2  1 1 
       22 69186 1 1  21 TYR HH   H  -4.675   0.029 -14.724 1.00 . A A .  22 TYR HH   1 1 
       22 69187 1 1  21 TYR N    N  -9.611  -4.749 -13.069 1.00 . A A .  22 TYR N    1 1 
       22 69188 1 1  21 TYR O    O  -8.930  -7.945 -14.719 1.00 . A A .  22 TYR O    1 1 
       22 69189 1 1  21 TYR OH   O  -5.497  -0.178 -15.219 1.00 . A A .  22 TYR OH   1 1 
       22 69190 1 1  22 VAL C    C -12.427  -8.774 -12.614 1.00 . A A .  23 VAL C    1 1 
       22 69191 1 1  22 VAL CA   C -10.912  -8.815 -12.887 1.00 . A A .  23 VAL CA   1 1 
       22 69192 1 1  22 VAL CB   C -10.140  -9.560 -11.768 1.00 . A A .  23 VAL CB   1 1 
       22 69193 1 1  22 VAL CG1  C  -8.631  -9.673 -12.039 1.00 . A A .  23 VAL CG1  1 1 
       22 69194 1 1  22 VAL CG2  C -10.304  -8.934 -10.381 1.00 . A A .  23 VAL CG2  1 1 
       22 69195 1 1  22 VAL H    H -10.832  -6.713 -12.551 1.00 . A A .  23 VAL H    1 1 
       22 69196 1 1  22 VAL HA   H -10.776  -9.384 -13.808 1.00 . A A .  23 VAL HA   1 1 
       22 69197 1 1  22 VAL HB   H -10.529 -10.581 -11.721 1.00 . A A .  23 VAL HB   1 1 
       22 69198 1 1  22 VAL HG11 H  -8.157 -10.248 -11.245 1.00 . A A .  23 VAL HG11 1 1 
       22 69199 1 1  22 VAL HG12 H  -8.459 -10.169 -12.994 1.00 . A A .  23 VAL HG12 1 1 
       22 69200 1 1  22 VAL HG13 H  -8.174  -8.683 -12.047 1.00 . A A .  23 VAL HG13 1 1 
       22 69201 1 1  22 VAL HG21 H  -9.842  -7.952 -10.383 1.00 . A A .  23 VAL HG21 1 1 
       22 69202 1 1  22 VAL HG22 H -11.357  -8.855 -10.109 1.00 . A A .  23 VAL HG22 1 1 
       22 69203 1 1  22 VAL HG23 H  -9.794  -9.550  -9.645 1.00 . A A .  23 VAL HG23 1 1 
       22 69204 1 1  22 VAL N    N -10.391  -7.451 -13.097 1.00 . A A .  23 VAL N    1 1 
       22 69205 1 1  22 VAL O    O -13.051  -7.722 -12.710 1.00 . A A .  23 VAL O    1 1 
       22 69206 1 1  23 SER C    C -14.846 -11.414 -11.442 1.00 . A A .  24 SER C    1 1 
       22 69207 1 1  23 SER CA   C -14.474 -10.016 -11.964 1.00 . A A .  24 SER CA   1 1 
       22 69208 1 1  23 SER CB   C -15.364  -9.637 -13.177 1.00 . A A .  24 SER CB   1 1 
       22 69209 1 1  23 SER H    H -12.475 -10.747 -12.189 1.00 . A A .  24 SER H    1 1 
       22 69210 1 1  23 SER HA   H -14.698  -9.307 -11.164 1.00 . A A .  24 SER HA   1 1 
       22 69211 1 1  23 SER HB2  H -16.404  -9.848 -12.922 1.00 . A A .  24 SER HB2  1 1 
       22 69212 1 1  23 SER HB3  H -15.285  -8.567 -13.372 1.00 . A A .  24 SER HB3  1 1 
       22 69213 1 1  23 SER HG   H -14.351  -9.829 -14.826 1.00 . A A .  24 SER HG   1 1 
       22 69214 1 1  23 SER N    N -13.039  -9.917 -12.288 1.00 . A A .  24 SER N    1 1 
       22 69215 1 1  23 SER O    O -15.035 -11.616 -10.244 1.00 . A A .  24 SER O    1 1 
       22 69216 1 1  23 SER OG   O -15.023 -10.353 -14.365 1.00 . A A .  24 SER OG   1 1 
       22 69217 1 1  24 LYS C    C -15.498 -14.430 -13.631 1.00 . A A .  25 LYS C    1 1 
       22 69218 1 1  24 LYS CA   C -15.562 -13.700 -12.277 1.00 . A A .  25 LYS CA   1 1 
       22 69219 1 1  24 LYS CB   C -17.011 -13.530 -11.767 1.00 . A A .  25 LYS CB   1 1 
       22 69220 1 1  24 LYS CD   C -18.741 -14.921 -13.047 1.00 . A A .  25 LYS CD   1 1 
       22 69221 1 1  24 LYS CE   C -19.624 -16.172 -12.993 1.00 . A A .  25 LYS CE   1 1 
       22 69222 1 1  24 LYS CG   C -17.885 -14.793 -11.775 1.00 . A A .  25 LYS CG   1 1 
       22 69223 1 1  24 LYS H    H -14.767 -12.040 -13.307 1.00 . A A .  25 LYS H    1 1 
       22 69224 1 1  24 LYS HA   H -14.995 -14.305 -11.573 1.00 . A A .  25 LYS HA   1 1 
       22 69225 1 1  24 LYS HB2  H -16.963 -13.185 -10.735 1.00 . A A .  25 LYS HB2  1 1 
       22 69226 1 1  24 LYS HB3  H -17.509 -12.747 -12.340 1.00 . A A .  25 LYS HB3  1 1 
       22 69227 1 1  24 LYS HD2  H -19.377 -14.038 -13.125 1.00 . A A .  25 LYS HD2  1 1 
       22 69228 1 1  24 LYS HD3  H -18.100 -14.970 -13.927 1.00 . A A .  25 LYS HD3  1 1 
       22 69229 1 1  24 LYS HE2  H -18.982 -17.051 -12.870 1.00 . A A .  25 LYS HE2  1 1 
       22 69230 1 1  24 LYS HE3  H -20.277 -16.106 -12.117 1.00 . A A .  25 LYS HE3  1 1 
       22 69231 1 1  24 LYS HG2  H -17.270 -15.683 -11.634 1.00 . A A .  25 LYS HG2  1 1 
       22 69232 1 1  24 LYS HG3  H -18.559 -14.711 -10.927 1.00 . A A .  25 LYS HG3  1 1 
       22 69233 1 1  24 LYS HZ1  H -21.050 -17.116 -14.162 1.00 . A A .  25 LYS HZ1  1 1 
       22 69234 1 1  24 LYS HZ2  H -19.838 -16.420 -15.030 1.00 . A A .  25 LYS HZ2  1 1 
       22 69235 1 1  24 LYS HZ3  H -21.008 -15.483 -14.374 1.00 . A A .  25 LYS HZ3  1 1 
       22 69236 1 1  24 LYS N    N -14.956 -12.368 -12.371 1.00 . A A .  25 LYS N    1 1 
       22 69237 1 1  24 LYS NZ   N -20.440 -16.311 -14.224 1.00 . A A .  25 LYS NZ   1 1 
       22 69238 1 1  24 LYS O    O -15.492 -15.657 -13.675 1.00 . A A .  25 LYS O    1 1 
       22 69239 1 1  25 TYR C    C -13.965 -14.444 -16.564 1.00 . A A .  26 TYR C    1 1 
       22 69240 1 1  25 TYR CA   C -15.417 -14.235 -16.103 1.00 . A A .  26 TYR CA   1 1 
       22 69241 1 1  25 TYR CB   C -16.243 -13.325 -17.026 1.00 . A A .  26 TYR CB   1 1 
       22 69242 1 1  25 TYR CD1  C -18.558 -14.344 -17.111 1.00 . A A .  26 TYR CD1  1 1 
       22 69243 1 1  25 TYR CD2  C -18.223 -12.320 -15.790 1.00 . A A .  26 TYR CD2  1 1 
       22 69244 1 1  25 TYR CE1  C -19.904 -14.389 -16.708 1.00 . A A .  26 TYR CE1  1 1 
       22 69245 1 1  25 TYR CE2  C -19.569 -12.360 -15.381 1.00 . A A .  26 TYR CE2  1 1 
       22 69246 1 1  25 TYR CG   C -17.713 -13.314 -16.651 1.00 . A A .  26 TYR CG   1 1 
       22 69247 1 1  25 TYR CZ   C -20.410 -13.404 -15.831 1.00 . A A .  26 TYR CZ   1 1 
       22 69248 1 1  25 TYR H    H -15.500 -12.685 -14.659 1.00 . A A .  26 TYR H    1 1 
       22 69249 1 1  25 TYR HA   H -15.891 -15.218 -16.116 1.00 . A A .  26 TYR HA   1 1 
       22 69250 1 1  25 TYR HB2  H -15.847 -12.309 -16.988 1.00 . A A .  26 TYR HB2  1 1 
       22 69251 1 1  25 TYR HB3  H -16.149 -13.682 -18.053 1.00 . A A .  26 TYR HB3  1 1 
       22 69252 1 1  25 TYR HD1  H -18.170 -15.093 -17.789 1.00 . A A .  26 TYR HD1  1 1 
       22 69253 1 1  25 TYR HD2  H -17.576 -11.524 -15.444 1.00 . A A .  26 TYR HD2  1 1 
       22 69254 1 1  25 TYR HE1  H -20.560 -15.157 -17.094 1.00 . A A .  26 TYR HE1  1 1 
       22 69255 1 1  25 TYR HE2  H -19.951 -11.595 -14.720 1.00 . A A .  26 TYR HE2  1 1 
       22 69256 1 1  25 TYR HH   H -21.985 -12.703 -14.936 1.00 . A A .  26 TYR HH   1 1 
       22 69257 1 1  25 TYR N    N -15.468 -13.692 -14.743 1.00 . A A .  26 TYR N    1 1 
       22 69258 1 1  25 TYR O    O -13.446 -13.710 -17.398 1.00 . A A .  26 TYR O    1 1 
       22 69259 1 1  25 TYR OH   O -21.690 -13.502 -15.384 1.00 . A A .  26 TYR OH   1 1 
       22 69260 1 1  26 SER C    C -11.537 -17.110 -15.508 1.00 . A A .  27 SER C    1 1 
       22 69261 1 1  26 SER CA   C -11.908 -15.834 -16.270 1.00 . A A .  27 SER CA   1 1 
       22 69262 1 1  26 SER CB   C -10.918 -14.711 -15.913 1.00 . A A .  27 SER CB   1 1 
       22 69263 1 1  26 SER H    H -13.762 -15.975 -15.255 1.00 . A A .  27 SER H    1 1 
       22 69264 1 1  26 SER HA   H -11.811 -16.042 -17.337 1.00 . A A .  27 SER HA   1 1 
       22 69265 1 1  26 SER HB2  H -11.270 -14.159 -15.040 1.00 . A A .  27 SER HB2  1 1 
       22 69266 1 1  26 SER HB3  H  -9.941 -15.138 -15.682 1.00 . A A .  27 SER HB3  1 1 
       22 69267 1 1  26 SER HG   H -11.634 -13.468 -17.243 1.00 . A A .  27 SER HG   1 1 
       22 69268 1 1  26 SER N    N -13.294 -15.436 -15.978 1.00 . A A .  27 SER N    1 1 
       22 69269 1 1  26 SER O    O -12.130 -17.404 -14.475 1.00 . A A .  27 SER O    1 1 
       22 69270 1 1  26 SER OG   O -10.763 -13.846 -17.017 1.00 . A A .  27 SER OG   1 1 
       22 69271 1 1  27 LEU C    C  -9.615 -19.252 -14.032 1.00 . A A .  28 LEU C    1 1 
       22 69272 1 1  27 LEU CA   C -10.081 -19.176 -15.502 1.00 . A A .  28 LEU CA   1 1 
       22 69273 1 1  27 LEU CB   C  -8.936 -19.637 -16.420 1.00 . A A .  28 LEU CB   1 1 
       22 69274 1 1  27 LEU CD1  C  -8.001 -19.818 -18.704 1.00 . A A .  28 LEU CD1  1 1 
       22 69275 1 1  27 LEU CD2  C -10.118 -21.087 -18.151 1.00 . A A .  28 LEU CD2  1 1 
       22 69276 1 1  27 LEU CG   C  -9.306 -19.809 -17.907 1.00 . A A .  28 LEU CG   1 1 
       22 69277 1 1  27 LEU H    H -10.071 -17.510 -16.822 1.00 . A A .  28 LEU H    1 1 
       22 69278 1 1  27 LEU HA   H -10.918 -19.873 -15.586 1.00 . A A .  28 LEU HA   1 1 
       22 69279 1 1  27 LEU HB2  H  -8.130 -18.908 -16.328 1.00 . A A .  28 LEU HB2  1 1 
       22 69280 1 1  27 LEU HB3  H  -8.548 -20.592 -16.056 1.00 . A A .  28 LEU HB3  1 1 
       22 69281 1 1  27 LEU HD11 H  -7.483 -18.872 -18.534 1.00 . A A .  28 LEU HD11 1 1 
       22 69282 1 1  27 LEU HD12 H  -8.216 -19.923 -19.766 1.00 . A A .  28 LEU HD12 1 1 
       22 69283 1 1  27 LEU HD13 H  -7.369 -20.640 -18.370 1.00 . A A .  28 LEU HD13 1 1 
       22 69284 1 1  27 LEU HD21 H -11.058 -21.045 -17.602 1.00 . A A .  28 LEU HD21 1 1 
       22 69285 1 1  27 LEU HD22 H  -9.552 -21.961 -17.825 1.00 . A A .  28 LEU HD22 1 1 
       22 69286 1 1  27 LEU HD23 H -10.340 -21.184 -19.214 1.00 . A A .  28 LEU HD23 1 1 
       22 69287 1 1  27 LEU HG   H  -9.893 -18.955 -18.249 1.00 . A A .  28 LEU HG   1 1 
       22 69288 1 1  27 LEU N    N -10.514 -17.839 -15.976 1.00 . A A .  28 LEU N    1 1 
       22 69289 1 1  27 LEU O    O  -9.187 -20.299 -13.561 1.00 . A A .  28 LEU O    1 1 
       22 69290 1 1  28 VAL C    C -10.372 -16.745 -11.529 1.00 . A A .  29 VAL C    1 1 
       22 69291 1 1  28 VAL CA   C  -9.476 -17.938 -11.897 1.00 . A A .  29 VAL CA   1 1 
       22 69292 1 1  28 VAL CB   C  -8.004 -17.624 -11.543 1.00 . A A .  29 VAL CB   1 1 
       22 69293 1 1  28 VAL CG1  C  -7.855 -17.501 -10.024 1.00 . A A .  29 VAL CG1  1 1 
       22 69294 1 1  28 VAL CG2  C  -6.974 -18.653 -12.041 1.00 . A A .  29 VAL CG2  1 1 
       22 69295 1 1  28 VAL H    H -10.124 -17.367 -13.801 1.00 . A A .  29 VAL H    1 1 
       22 69296 1 1  28 VAL HA   H  -9.807 -18.831 -11.366 1.00 . A A .  29 VAL HA   1 1 
       22 69297 1 1  28 VAL HB   H  -7.746 -16.670 -11.998 1.00 . A A .  29 VAL HB   1 1 
       22 69298 1 1  28 VAL HG11 H  -6.822 -17.274  -9.768 1.00 . A A .  29 VAL HG11 1 1 
       22 69299 1 1  28 VAL HG12 H  -8.490 -16.695  -9.661 1.00 . A A .  29 VAL HG12 1 1 
       22 69300 1 1  28 VAL HG13 H  -8.156 -18.436  -9.552 1.00 . A A .  29 VAL HG13 1 1 
       22 69301 1 1  28 VAL HG21 H  -6.978 -18.695 -13.131 1.00 . A A .  29 VAL HG21 1 1 
       22 69302 1 1  28 VAL HG22 H  -5.972 -18.361 -11.723 1.00 . A A .  29 VAL HG22 1 1 
       22 69303 1 1  28 VAL HG23 H  -7.200 -19.641 -11.637 1.00 . A A .  29 VAL HG23 1 1 
       22 69304 1 1  28 VAL N    N  -9.656 -18.126 -13.334 1.00 . A A .  29 VAL N    1 1 
       22 69305 1 1  28 VAL O    O -10.396 -15.758 -12.267 1.00 . A A .  29 VAL O    1 1 
       22 69306 1 1  29 LYS C    C -11.528 -14.366  -9.953 1.00 . A A .  30 LYS C    1 1 
       22 69307 1 1  29 LYS CA   C -12.093 -15.809  -9.991 1.00 . A A .  30 LYS CA   1 1 
       22 69308 1 1  29 LYS CB   C -12.661 -16.258  -8.624 1.00 . A A .  30 LYS CB   1 1 
       22 69309 1 1  29 LYS CD   C -14.643 -14.544  -8.441 1.00 . A A .  30 LYS CD   1 1 
       22 69310 1 1  29 LYS CE   C -13.857 -13.642  -7.485 1.00 . A A .  30 LYS CE   1 1 
       22 69311 1 1  29 LYS CG   C -14.164 -16.004  -8.402 1.00 . A A .  30 LYS CG   1 1 
       22 69312 1 1  29 LYS H    H -11.085 -17.688  -9.889 1.00 . A A .  30 LYS H    1 1 
       22 69313 1 1  29 LYS HA   H -12.897 -15.812 -10.729 1.00 . A A .  30 LYS HA   1 1 
       22 69314 1 1  29 LYS HB2  H -12.530 -17.338  -8.526 1.00 . A A .  30 LYS HB2  1 1 
       22 69315 1 1  29 LYS HB3  H -12.083 -15.805  -7.818 1.00 . A A .  30 LYS HB3  1 1 
       22 69316 1 1  29 LYS HD2  H -14.534 -14.170  -9.456 1.00 . A A .  30 LYS HD2  1 1 
       22 69317 1 1  29 LYS HD3  H -15.703 -14.512  -8.183 1.00 . A A .  30 LYS HD3  1 1 
       22 69318 1 1  29 LYS HE2  H -14.046 -13.937  -6.450 1.00 . A A .  30 LYS HE2  1 1 
       22 69319 1 1  29 LYS HE3  H -12.794 -13.779  -7.688 1.00 . A A .  30 LYS HE3  1 1 
       22 69320 1 1  29 LYS HG2  H -14.722 -16.563  -9.156 1.00 . A A .  30 LYS HG2  1 1 
       22 69321 1 1  29 LYS HG3  H -14.424 -16.423  -7.430 1.00 . A A .  30 LYS HG3  1 1 
       22 69322 1 1  29 LYS HZ1  H -13.421 -11.639  -7.330 1.00 . A A .  30 LYS HZ1  1 1 
       22 69323 1 1  29 LYS HZ2  H -15.059 -11.941  -7.293 1.00 . A A .  30 LYS HZ2  1 1 
       22 69324 1 1  29 LYS HZ3  H -14.217 -12.011  -8.695 1.00 . A A .  30 LYS HZ3  1 1 
       22 69325 1 1  29 LYS N    N -11.107 -16.823 -10.412 1.00 . A A .  30 LYS N    1 1 
       22 69326 1 1  29 LYS NZ   N -14.175 -12.211  -7.697 1.00 . A A .  30 LYS NZ   1 1 
       22 69327 1 1  29 LYS O    O -12.234 -13.423 -10.305 1.00 . A A .  30 LYS O    1 1 
       22 69328 1 1  30 ASN C    C  -8.069 -13.417 -10.320 1.00 . A A .  31 ASN C    1 1 
       22 69329 1 1  30 ASN CA   C  -9.429 -13.010  -9.719 1.00 . A A .  31 ASN CA   1 1 
       22 69330 1 1  30 ASN CB   C  -9.133 -12.361  -8.350 1.00 . A A .  31 ASN CB   1 1 
       22 69331 1 1  30 ASN CG   C -10.249 -11.520  -7.749 1.00 . A A .  31 ASN CG   1 1 
       22 69332 1 1  30 ASN H    H  -9.767 -15.049  -9.278 1.00 . A A .  31 ASN H    1 1 
       22 69333 1 1  30 ASN HA   H  -9.916 -12.287 -10.372 1.00 . A A .  31 ASN HA   1 1 
       22 69334 1 1  30 ASN HB2  H  -8.849 -13.129  -7.629 1.00 . A A .  31 ASN HB2  1 1 
       22 69335 1 1  30 ASN HB3  H  -8.264 -11.710  -8.472 1.00 . A A .  31 ASN HB3  1 1 
       22 69336 1 1  30 ASN HD21 H  -8.925 -10.147  -7.082 1.00 . A A .  31 ASN HD21 1 1 
       22 69337 1 1  30 ASN HD22 H -10.610  -9.838  -6.713 1.00 . A A .  31 ASN HD22 1 1 
       22 69338 1 1  30 ASN N    N -10.257 -14.214  -9.559 1.00 . A A .  31 ASN N    1 1 
       22 69339 1 1  30 ASN ND2  N  -9.894 -10.423  -7.113 1.00 . A A .  31 ASN ND2  1 1 
       22 69340 1 1  30 ASN O    O  -7.375 -14.217  -9.700 1.00 . A A .  31 ASN O    1 1 
       22 69341 1 1  30 ASN OD1  O -11.426 -11.845  -7.805 1.00 . A A .  31 ASN OD1  1 1 
       22 69342 1 1  31 LYS C    C  -6.102 -12.012 -13.219 1.00 . A A .  32 LYS C    1 1 
       22 69343 1 1  31 LYS CA   C  -6.311 -12.991 -12.045 1.00 . A A .  32 LYS CA   1 1 
       22 69344 1 1  31 LYS CB   C  -6.086 -14.463 -12.470 1.00 . A A .  32 LYS CB   1 1 
       22 69345 1 1  31 LYS CD   C  -4.716 -15.027 -14.585 1.00 . A A .  32 LYS CD   1 1 
       22 69346 1 1  31 LYS CE   C  -5.476 -16.302 -14.993 1.00 . A A .  32 LYS CE   1 1 
       22 69347 1 1  31 LYS CG   C  -4.701 -14.768 -13.067 1.00 . A A .  32 LYS CG   1 1 
       22 69348 1 1  31 LYS H    H  -8.278 -12.190 -11.915 1.00 . A A .  32 LYS H    1 1 
       22 69349 1 1  31 LYS HA   H  -5.572 -12.753 -11.277 1.00 . A A .  32 LYS HA   1 1 
       22 69350 1 1  31 LYS HB2  H  -6.174 -15.098 -11.593 1.00 . A A .  32 LYS HB2  1 1 
       22 69351 1 1  31 LYS HB3  H  -6.873 -14.750 -13.168 1.00 . A A .  32 LYS HB3  1 1 
       22 69352 1 1  31 LYS HD2  H  -5.183 -14.172 -15.078 1.00 . A A .  32 LYS HD2  1 1 
       22 69353 1 1  31 LYS HD3  H  -3.687 -15.081 -14.944 1.00 . A A .  32 LYS HD3  1 1 
       22 69354 1 1  31 LYS HE2  H  -6.452 -16.295 -14.505 1.00 . A A .  32 LYS HE2  1 1 
       22 69355 1 1  31 LYS HE3  H  -5.641 -16.270 -16.074 1.00 . A A .  32 LYS HE3  1 1 
       22 69356 1 1  31 LYS HG2  H  -4.019 -13.951 -12.842 1.00 . A A .  32 LYS HG2  1 1 
       22 69357 1 1  31 LYS HG3  H  -4.301 -15.648 -12.567 1.00 . A A .  32 LYS HG3  1 1 
       22 69358 1 1  31 LYS HZ1  H  -3.891 -17.628 -15.186 1.00 . A A .  32 LYS HZ1  1 1 
       22 69359 1 1  31 LYS HZ2  H  -5.301 -18.368 -14.778 1.00 . A A .  32 LYS HZ2  1 1 
       22 69360 1 1  31 LYS HZ3  H  -4.434 -17.518 -13.667 1.00 . A A .  32 LYS HZ3  1 1 
       22 69361 1 1  31 LYS N    N  -7.654 -12.837 -11.453 1.00 . A A .  32 LYS N    1 1 
       22 69362 1 1  31 LYS NZ   N  -4.736 -17.540 -14.638 1.00 . A A .  32 LYS NZ   1 1 
       22 69363 1 1  31 LYS O    O  -6.719 -12.181 -14.270 1.00 . A A .  32 LYS O    1 1 
       22 69364 1 1  32 ILE C    C  -3.633 -11.048 -14.956 1.00 . A A .  33 ILE C    1 1 
       22 69365 1 1  32 ILE CA   C  -4.673 -10.224 -14.171 1.00 . A A .  33 ILE CA   1 1 
       22 69366 1 1  32 ILE CB   C  -4.120  -8.869 -13.648 1.00 . A A .  33 ILE CB   1 1 
       22 69367 1 1  32 ILE CD1  C  -2.257  -7.725 -12.274 1.00 . A A .  33 ILE CD1  1 1 
       22 69368 1 1  32 ILE CG1  C  -2.965  -9.038 -12.633 1.00 . A A .  33 ILE CG1  1 1 
       22 69369 1 1  32 ILE CG2  C  -5.273  -8.042 -13.052 1.00 . A A .  33 ILE CG2  1 1 
       22 69370 1 1  32 ILE H    H  -4.754 -10.936 -12.165 1.00 . A A .  33 ILE H    1 1 
       22 69371 1 1  32 ILE HA   H  -5.480 -10.006 -14.875 1.00 . A A .  33 ILE HA   1 1 
       22 69372 1 1  32 ILE HB   H  -3.733  -8.310 -14.502 1.00 . A A .  33 ILE HB   1 1 
       22 69373 1 1  32 ILE HD11 H  -1.408  -7.943 -11.625 1.00 . A A .  33 ILE HD11 1 1 
       22 69374 1 1  32 ILE HD12 H  -1.893  -7.237 -13.177 1.00 . A A .  33 ILE HD12 1 1 
       22 69375 1 1  32 ILE HD13 H  -2.934  -7.056 -11.743 1.00 . A A .  33 ILE HD13 1 1 
       22 69376 1 1  32 ILE HG12 H  -3.342  -9.492 -11.715 1.00 . A A .  33 ILE HG12 1 1 
       22 69377 1 1  32 ILE HG13 H  -2.218  -9.709 -13.052 1.00 . A A .  33 ILE HG13 1 1 
       22 69378 1 1  32 ILE HG21 H  -5.603  -8.466 -12.104 1.00 . A A .  33 ILE HG21 1 1 
       22 69379 1 1  32 ILE HG22 H  -4.952  -7.015 -12.885 1.00 . A A .  33 ILE HG22 1 1 
       22 69380 1 1  32 ILE HG23 H  -6.115  -8.028 -13.746 1.00 . A A .  33 ILE HG23 1 1 
       22 69381 1 1  32 ILE N    N  -5.216 -11.026 -13.056 1.00 . A A .  33 ILE N    1 1 
       22 69382 1 1  32 ILE O    O  -3.401 -12.215 -14.644 1.00 . A A .  33 ILE O    1 1 
       22 69383 1 1  33 SER C    C  -0.604 -10.498 -15.404 1.00 . A A .  34 SER C    1 1 
       22 69384 1 1  33 SER CA   C  -1.677 -11.027 -16.362 1.00 . A A .  34 SER CA   1 1 
       22 69385 1 1  33 SER CB   C  -1.350 -10.678 -17.820 1.00 . A A .  34 SER CB   1 1 
       22 69386 1 1  33 SER H    H  -3.129  -9.497 -16.160 1.00 . A A .  34 SER H    1 1 
       22 69387 1 1  33 SER HA   H  -1.695 -12.116 -16.292 1.00 . A A .  34 SER HA   1 1 
       22 69388 1 1  33 SER HB2  H  -2.182 -10.993 -18.452 1.00 . A A .  34 SER HB2  1 1 
       22 69389 1 1  33 SER HB3  H  -1.210  -9.604 -17.926 1.00 . A A .  34 SER HB3  1 1 
       22 69390 1 1  33 SER HG   H  -0.100 -11.279 -19.191 1.00 . A A .  34 SER HG   1 1 
       22 69391 1 1  33 SER N    N  -2.969 -10.472 -15.956 1.00 . A A .  34 SER N    1 1 
       22 69392 1 1  33 SER O    O  -0.571  -9.307 -15.096 1.00 . A A .  34 SER O    1 1 
       22 69393 1 1  33 SER OG   O  -0.169 -11.350 -18.231 1.00 . A A .  34 SER OG   1 1 
       22 69394 1 1  34 LYS C    C   2.357  -9.915 -15.037 1.00 . A A .  35 LYS C    1 1 
       22 69395 1 1  34 LYS CA   C   1.518 -10.923 -14.218 1.00 . A A .  35 LYS CA   1 1 
       22 69396 1 1  34 LYS CB   C   2.242 -12.235 -13.887 1.00 . A A .  35 LYS CB   1 1 
       22 69397 1 1  34 LYS CD   C   3.335 -13.507 -12.020 1.00 . A A .  35 LYS CD   1 1 
       22 69398 1 1  34 LYS CE   C   4.040 -14.467 -12.988 1.00 . A A .  35 LYS CE   1 1 
       22 69399 1 1  34 LYS CG   C   3.126 -12.127 -12.645 1.00 . A A .  35 LYS CG   1 1 
       22 69400 1 1  34 LYS H    H   0.238 -12.332 -15.153 1.00 . A A .  35 LYS H    1 1 
       22 69401 1 1  34 LYS HA   H   1.228 -10.428 -13.283 1.00 . A A .  35 LYS HA   1 1 
       22 69402 1 1  34 LYS HB2  H   1.489 -12.999 -13.680 1.00 . A A .  35 LYS HB2  1 1 
       22 69403 1 1  34 LYS HB3  H   2.835 -12.566 -14.743 1.00 . A A .  35 LYS HB3  1 1 
       22 69404 1 1  34 LYS HD2  H   3.942 -13.334 -11.147 1.00 . A A .  35 LYS HD2  1 1 
       22 69405 1 1  34 LYS HD3  H   2.378 -13.925 -11.697 1.00 . A A .  35 LYS HD3  1 1 
       22 69406 1 1  34 LYS HE2  H   3.421 -14.617 -13.874 1.00 . A A .  35 LYS HE2  1 1 
       22 69407 1 1  34 LYS HE3  H   4.971 -13.996 -13.324 1.00 . A A .  35 LYS HE3  1 1 
       22 69408 1 1  34 LYS HG2  H   4.089 -11.693 -12.917 1.00 . A A .  35 LYS HG2  1 1 
       22 69409 1 1  34 LYS HG3  H   2.645 -11.489 -11.901 1.00 . A A .  35 LYS HG3  1 1 
       22 69410 1 1  34 LYS HZ1  H   4.915 -16.300 -13.112 1.00 . A A .  35 LYS HZ1  1 1 
       22 69411 1 1  34 LYS HZ2  H   3.577 -16.378 -12.177 1.00 . A A .  35 LYS HZ2  1 1 
       22 69412 1 1  34 LYS HZ3  H   4.974 -15.707 -11.601 1.00 . A A .  35 LYS HZ3  1 1 
       22 69413 1 1  34 LYS N    N   0.327 -11.345 -14.965 1.00 . A A .  35 LYS N    1 1 
       22 69414 1 1  34 LYS NZ   N   4.373 -15.792 -12.408 1.00 . A A .  35 LYS NZ   1 1 
       22 69415 1 1  34 LYS O    O   2.881  -8.932 -14.519 1.00 . A A .  35 LYS O    1 1 
       22 69416 1 1  35 SER C    C   2.141  -7.787 -17.407 1.00 . A A .  36 SER C    1 1 
       22 69417 1 1  35 SER CA   C   2.888  -9.131 -17.343 1.00 . A A .  36 SER CA   1 1 
       22 69418 1 1  35 SER CB   C   2.870  -9.775 -18.741 1.00 . A A .  36 SER CB   1 1 
       22 69419 1 1  35 SER H    H   1.930 -10.914 -16.734 1.00 . A A .  36 SER H    1 1 
       22 69420 1 1  35 SER HA   H   3.923  -8.906 -17.081 1.00 . A A .  36 SER HA   1 1 
       22 69421 1 1  35 SER HB2  H   1.855  -9.732 -19.139 1.00 . A A .  36 SER HB2  1 1 
       22 69422 1 1  35 SER HB3  H   3.528  -9.212 -19.405 1.00 . A A .  36 SER HB3  1 1 
       22 69423 1 1  35 SER HG   H   3.338 -11.496 -19.591 1.00 . A A .  36 SER HG   1 1 
       22 69424 1 1  35 SER N    N   2.345 -10.073 -16.362 1.00 . A A .  36 SER N    1 1 
       22 69425 1 1  35 SER O    O   2.708  -6.826 -17.913 1.00 . A A .  36 SER O    1 1 
       22 69426 1 1  35 SER OG   O   3.281 -11.134 -18.697 1.00 . A A .  36 SER OG   1 1 
       22 69427 1 1  36 SER C    C   0.875  -5.469 -15.771 1.00 . A A .  37 SER C    1 1 
       22 69428 1 1  36 SER CA   C   0.223  -6.368 -16.823 1.00 . A A .  37 SER CA   1 1 
       22 69429 1 1  36 SER CB   C  -1.271  -6.519 -16.484 1.00 . A A .  37 SER CB   1 1 
       22 69430 1 1  36 SER H    H   0.450  -8.461 -16.468 1.00 . A A .  37 SER H    1 1 
       22 69431 1 1  36 SER HA   H   0.311  -5.851 -17.781 1.00 . A A .  37 SER HA   1 1 
       22 69432 1 1  36 SER HB2  H  -1.370  -7.015 -15.516 1.00 . A A .  37 SER HB2  1 1 
       22 69433 1 1  36 SER HB3  H  -1.733  -5.529 -16.393 1.00 . A A .  37 SER HB3  1 1 
       22 69434 1 1  36 SER HG   H  -2.218  -6.682 -18.182 1.00 . A A .  37 SER HG   1 1 
       22 69435 1 1  36 SER N    N   0.902  -7.668 -16.912 1.00 . A A .  37 SER N    1 1 
       22 69436 1 1  36 SER O    O   1.064  -4.288 -16.045 1.00 . A A .  37 SER O    1 1 
       22 69437 1 1  36 SER OG   O  -1.957  -7.280 -17.471 1.00 . A A .  37 SER OG   1 1 
       22 69438 1 1  37 PHE C    C   2.829  -4.241 -13.784 1.00 . A A .  38 PHE C    1 1 
       22 69439 1 1  37 PHE CA   C   1.718  -5.240 -13.434 1.00 . A A .  38 PHE CA   1 1 
       22 69440 1 1  37 PHE CB   C   2.198  -6.199 -12.340 1.00 . A A .  38 PHE CB   1 1 
       22 69441 1 1  37 PHE CD1  C   1.840  -4.950 -10.173 1.00 . A A .  38 PHE CD1  1 1 
       22 69442 1 1  37 PHE CD2  C   4.113  -5.230 -10.975 1.00 . A A .  38 PHE CD2  1 1 
       22 69443 1 1  37 PHE CE1  C   2.326  -4.237  -9.061 1.00 . A A .  38 PHE CE1  1 1 
       22 69444 1 1  37 PHE CE2  C   4.604  -4.602  -9.824 1.00 . A A .  38 PHE CE2  1 1 
       22 69445 1 1  37 PHE CG   C   2.733  -5.465 -11.126 1.00 . A A .  38 PHE CG   1 1 
       22 69446 1 1  37 PHE CZ   C   3.708  -4.084  -8.872 1.00 . A A .  38 PHE CZ   1 1 
       22 69447 1 1  37 PHE H    H   1.094  -7.000 -14.467 1.00 . A A .  38 PHE H    1 1 
       22 69448 1 1  37 PHE HA   H   0.884  -4.678 -13.022 1.00 . A A .  38 PHE HA   1 1 
       22 69449 1 1  37 PHE HB2  H   1.363  -6.830 -12.030 1.00 . A A .  38 PHE HB2  1 1 
       22 69450 1 1  37 PHE HB3  H   2.978  -6.854 -12.732 1.00 . A A .  38 PHE HB3  1 1 
       22 69451 1 1  37 PHE HD1  H   0.780  -5.083 -10.317 1.00 . A A .  38 PHE HD1  1 1 
       22 69452 1 1  37 PHE HD2  H   4.809  -5.486 -11.752 1.00 . A A .  38 PHE HD2  1 1 
       22 69453 1 1  37 PHE HE1  H   1.635  -3.806  -8.353 1.00 . A A .  38 PHE HE1  1 1 
       22 69454 1 1  37 PHE HE2  H   5.672  -4.474  -9.717 1.00 . A A .  38 PHE HE2  1 1 
       22 69455 1 1  37 PHE HZ   H   4.081  -3.552  -8.007 1.00 . A A .  38 PHE HZ   1 1 
       22 69456 1 1  37 PHE N    N   1.248  -6.009 -14.598 1.00 . A A .  38 PHE N    1 1 
       22 69457 1 1  37 PHE O    O   2.731  -3.052 -13.496 1.00 . A A .  38 PHE O    1 1 
       22 69458 1 1  38 ARG C    C   4.656  -2.816 -15.900 1.00 . A A .  39 ARG C    1 1 
       22 69459 1 1  38 ARG CA   C   5.018  -3.972 -14.950 1.00 . A A .  39 ARG CA   1 1 
       22 69460 1 1  38 ARG CB   C   6.032  -4.935 -15.580 1.00 . A A .  39 ARG CB   1 1 
       22 69461 1 1  38 ARG CD   C   6.282  -6.805 -17.337 1.00 . A A .  39 ARG CD   1 1 
       22 69462 1 1  38 ARG CG   C   5.384  -5.737 -16.715 1.00 . A A .  39 ARG CG   1 1 
       22 69463 1 1  38 ARG CZ   C   7.896  -5.572 -18.815 1.00 . A A .  39 ARG CZ   1 1 
       22 69464 1 1  38 ARG H    H   3.803  -5.712 -14.719 1.00 . A A .  39 ARG H    1 1 
       22 69465 1 1  38 ARG HA   H   5.514  -3.535 -14.100 1.00 . A A .  39 ARG HA   1 1 
       22 69466 1 1  38 ARG HB2  H   6.879  -4.361 -15.959 1.00 . A A .  39 ARG HB2  1 1 
       22 69467 1 1  38 ARG HB3  H   6.403  -5.616 -14.815 1.00 . A A .  39 ARG HB3  1 1 
       22 69468 1 1  38 ARG HD2  H   6.453  -7.577 -16.586 1.00 . A A .  39 ARG HD2  1 1 
       22 69469 1 1  38 ARG HD3  H   5.774  -7.254 -18.189 1.00 . A A .  39 ARG HD3  1 1 
       22 69470 1 1  38 ARG HE   H   8.323  -6.360 -17.048 1.00 . A A .  39 ARG HE   1 1 
       22 69471 1 1  38 ARG HG2  H   4.520  -6.268 -16.328 1.00 . A A .  39 ARG HG2  1 1 
       22 69472 1 1  38 ARG HG3  H   5.054  -5.024 -17.465 1.00 . A A .  39 ARG HG3  1 1 
       22 69473 1 1  38 ARG HH11 H   6.119  -5.735 -19.754 1.00 . A A .  39 ARG HH11 1 1 
       22 69474 1 1  38 ARG HH12 H   7.324  -4.811 -20.600 1.00 . A A .  39 ARG HH12 1 1 
       22 69475 1 1  38 ARG HH21 H   9.719  -5.111 -18.065 1.00 . A A .  39 ARG HH21 1 1 
       22 69476 1 1  38 ARG HH22 H   9.379  -4.509 -19.667 1.00 . A A .  39 ARG HH22 1 1 
       22 69477 1 1  38 ARG N    N   3.856  -4.734 -14.476 1.00 . A A .  39 ARG N    1 1 
       22 69478 1 1  38 ARG NE   N   7.579  -6.264 -17.739 1.00 . A A .  39 ARG NE   1 1 
       22 69479 1 1  38 ARG NH1  N   7.050  -5.355 -19.802 1.00 . A A .  39 ARG NH1  1 1 
       22 69480 1 1  38 ARG NH2  N   9.101  -5.062 -18.885 1.00 . A A .  39 ARG NH2  1 1 
       22 69481 1 1  38 ARG O    O   5.403  -1.844 -15.992 1.00 . A A .  39 ARG O    1 1 
       22 69482 1 1  39 GLU C    C   2.040  -0.989 -17.040 1.00 . A A .  40 GLU C    1 1 
       22 69483 1 1  39 GLU CA   C   3.072  -1.967 -17.603 1.00 . A A .  40 GLU CA   1 1 
       22 69484 1 1  39 GLU CB   C   2.465  -2.743 -18.776 1.00 . A A .  40 GLU CB   1 1 
       22 69485 1 1  39 GLU CD   C   1.795  -2.539 -21.171 1.00 . A A .  40 GLU CD   1 1 
       22 69486 1 1  39 GLU CG   C   2.724  -2.006 -20.087 1.00 . A A .  40 GLU CG   1 1 
       22 69487 1 1  39 GLU H    H   2.928  -3.718 -16.422 1.00 . A A .  40 GLU H    1 1 
       22 69488 1 1  39 GLU HA   H   3.933  -1.399 -17.959 1.00 . A A .  40 GLU HA   1 1 
       22 69489 1 1  39 GLU HB2  H   2.925  -3.731 -18.849 1.00 . A A .  40 GLU HB2  1 1 
       22 69490 1 1  39 GLU HB3  H   1.393  -2.877 -18.621 1.00 . A A .  40 GLU HB3  1 1 
       22 69491 1 1  39 GLU HG2  H   2.594  -0.927 -19.967 1.00 . A A .  40 GLU HG2  1 1 
       22 69492 1 1  39 GLU HG3  H   3.760  -2.186 -20.352 1.00 . A A .  40 GLU HG3  1 1 
       22 69493 1 1  39 GLU N    N   3.524  -2.919 -16.595 1.00 . A A .  40 GLU N    1 1 
       22 69494 1 1  39 GLU O    O   2.135   0.207 -17.262 1.00 . A A .  40 GLU O    1 1 
       22 69495 1 1  39 GLU OE1  O   1.918  -3.736 -21.496 1.00 . A A .  40 GLU OE1  1 1 
       22 69496 1 1  39 GLU OE2  O   0.906  -1.763 -21.590 1.00 . A A .  40 GLU OE2  1 1 
       22 69497 1 1  40 MET C    C   0.917   0.324 -14.531 1.00 . A A .  41 MET C    1 1 
       22 69498 1 1  40 MET CA   C   0.148  -0.589 -15.500 1.00 . A A .  41 MET CA   1 1 
       22 69499 1 1  40 MET CB   C  -0.935  -1.416 -14.793 1.00 . A A .  41 MET CB   1 1 
       22 69500 1 1  40 MET CE   C  -2.074  -2.359 -11.620 1.00 . A A .  41 MET CE   1 1 
       22 69501 1 1  40 MET CG   C  -0.396  -2.387 -13.744 1.00 . A A .  41 MET CG   1 1 
       22 69502 1 1  40 MET H    H   0.990  -2.471 -16.186 1.00 . A A .  41 MET H    1 1 
       22 69503 1 1  40 MET HA   H  -0.373   0.080 -16.185 1.00 . A A .  41 MET HA   1 1 
       22 69504 1 1  40 MET HB2  H  -1.618  -0.733 -14.300 1.00 . A A .  41 MET HB2  1 1 
       22 69505 1 1  40 MET HB3  H  -1.499  -1.974 -15.542 1.00 . A A .  41 MET HB3  1 1 
       22 69506 1 1  40 MET HE1  H  -2.855  -2.808 -11.007 1.00 . A A .  41 MET HE1  1 1 
       22 69507 1 1  40 MET HE2  H  -1.197  -2.183 -10.998 1.00 . A A .  41 MET HE2  1 1 
       22 69508 1 1  40 MET HE3  H  -2.437  -1.400 -11.997 1.00 . A A .  41 MET HE3  1 1 
       22 69509 1 1  40 MET HG2  H   0.342  -3.017 -14.218 1.00 . A A .  41 MET HG2  1 1 
       22 69510 1 1  40 MET HG3  H   0.098  -1.828 -12.950 1.00 . A A .  41 MET HG3  1 1 
       22 69511 1 1  40 MET N    N   1.058  -1.462 -16.273 1.00 . A A .  41 MET N    1 1 
       22 69512 1 1  40 MET O    O   0.597   1.501 -14.367 1.00 . A A .  41 MET O    1 1 
       22 69513 1 1  40 MET SD   S  -1.653  -3.451 -12.999 1.00 . A A .  41 MET SD   1 1 
       22 69514 1 1  41 LEU C    C   3.695   1.764 -14.145 1.00 . A A .  42 LEU C    1 1 
       22 69515 1 1  41 LEU CA   C   3.044   0.658 -13.305 1.00 . A A .  42 LEU CA   1 1 
       22 69516 1 1  41 LEU CB   C   4.120  -0.280 -12.747 1.00 . A A .  42 LEU CB   1 1 
       22 69517 1 1  41 LEU CD1  C   5.029  -1.665 -10.990 1.00 . A A .  42 LEU CD1  1 1 
       22 69518 1 1  41 LEU CD2  C   3.601   0.262 -10.291 1.00 . A A .  42 LEU CD2  1 1 
       22 69519 1 1  41 LEU CG   C   3.808  -0.831 -11.352 1.00 . A A .  42 LEU CG   1 1 
       22 69520 1 1  41 LEU H    H   2.238  -1.142 -14.109 1.00 . A A .  42 LEU H    1 1 
       22 69521 1 1  41 LEU HA   H   2.542   1.185 -12.497 1.00 . A A .  42 LEU HA   1 1 
       22 69522 1 1  41 LEU HB2  H   4.284  -1.097 -13.448 1.00 . A A .  42 LEU HB2  1 1 
       22 69523 1 1  41 LEU HB3  H   5.073   0.233 -12.679 1.00 . A A .  42 LEU HB3  1 1 
       22 69524 1 1  41 LEU HD11 H   5.113  -2.495 -11.692 1.00 . A A .  42 LEU HD11 1 1 
       22 69525 1 1  41 LEU HD12 H   4.916  -2.033  -9.980 1.00 . A A .  42 LEU HD12 1 1 
       22 69526 1 1  41 LEU HD13 H   5.927  -1.051 -11.042 1.00 . A A .  42 LEU HD13 1 1 
       22 69527 1 1  41 LEU HD21 H   2.650   0.769 -10.449 1.00 . A A .  42 LEU HD21 1 1 
       22 69528 1 1  41 LEU HD22 H   4.411   0.992 -10.338 1.00 . A A .  42 LEU HD22 1 1 
       22 69529 1 1  41 LEU HD23 H   3.580  -0.184  -9.297 1.00 . A A .  42 LEU HD23 1 1 
       22 69530 1 1  41 LEU HG   H   2.925  -1.469 -11.382 1.00 . A A .  42 LEU HG   1 1 
       22 69531 1 1  41 LEU N    N   2.046  -0.154 -14.002 1.00 . A A .  42 LEU N    1 1 
       22 69532 1 1  41 LEU O    O   4.334   2.633 -13.564 1.00 . A A .  42 LEU O    1 1 
       22 69533 1 1  42 GLN C    C   2.762   3.649 -16.950 1.00 . A A .  43 GLN C    1 1 
       22 69534 1 1  42 GLN CA   C   3.950   2.896 -16.327 1.00 . A A .  43 GLN CA   1 1 
       22 69535 1 1  42 GLN CB   C   5.005   2.441 -17.350 1.00 . A A .  43 GLN CB   1 1 
       22 69536 1 1  42 GLN CD   C   5.488   1.205 -19.487 1.00 . A A .  43 GLN CD   1 1 
       22 69537 1 1  42 GLN CG   C   4.470   2.043 -18.731 1.00 . A A .  43 GLN CG   1 1 
       22 69538 1 1  42 GLN H    H   3.062   0.993 -15.895 1.00 . A A .  43 GLN H    1 1 
       22 69539 1 1  42 GLN HA   H   4.430   3.644 -15.697 1.00 . A A .  43 GLN HA   1 1 
       22 69540 1 1  42 GLN HB2  H   5.716   3.254 -17.492 1.00 . A A .  43 GLN HB2  1 1 
       22 69541 1 1  42 GLN HB3  H   5.546   1.598 -16.925 1.00 . A A .  43 GLN HB3  1 1 
       22 69542 1 1  42 GLN HE21 H   6.513   2.812 -20.135 1.00 . A A .  43 GLN HE21 1 1 
       22 69543 1 1  42 GLN HE22 H   6.983   1.215 -20.751 1.00 . A A .  43 GLN HE22 1 1 
       22 69544 1 1  42 GLN HG2  H   3.555   1.474 -18.647 1.00 . A A .  43 GLN HG2  1 1 
       22 69545 1 1  42 GLN HG3  H   4.243   2.942 -19.306 1.00 . A A .  43 GLN HG3  1 1 
       22 69546 1 1  42 GLN N    N   3.564   1.767 -15.470 1.00 . A A .  43 GLN N    1 1 
       22 69547 1 1  42 GLN NE2  N   6.431   1.813 -20.166 1.00 . A A .  43 GLN NE2  1 1 
       22 69548 1 1  42 GLN O    O   2.980   4.672 -17.593 1.00 . A A .  43 GLN O    1 1 
       22 69549 1 1  42 GLN OE1  O   5.508  -0.012 -19.455 1.00 . A A .  43 GLN OE1  1 1 
       22 69550 1 1  43 LYS C    C  -0.133   4.745 -15.823 1.00 . A A .  44 LYS C    1 1 
       22 69551 1 1  43 LYS CA   C   0.319   3.982 -17.079 1.00 . A A .  44 LYS CA   1 1 
       22 69552 1 1  43 LYS CB   C  -0.786   3.106 -17.703 1.00 . A A .  44 LYS CB   1 1 
       22 69553 1 1  43 LYS CD   C   0.321   1.662 -19.556 1.00 . A A .  44 LYS CD   1 1 
       22 69554 1 1  43 LYS CE   C  -0.356   0.333 -19.191 1.00 . A A .  44 LYS CE   1 1 
       22 69555 1 1  43 LYS CG   C  -0.598   2.838 -19.209 1.00 . A A .  44 LYS CG   1 1 
       22 69556 1 1  43 LYS H    H   1.384   2.324 -16.262 1.00 . A A .  44 LYS H    1 1 
       22 69557 1 1  43 LYS HA   H   0.571   4.757 -17.803 1.00 . A A .  44 LYS HA   1 1 
       22 69558 1 1  43 LYS HB2  H  -0.870   2.169 -17.158 1.00 . A A .  44 LYS HB2  1 1 
       22 69559 1 1  43 LYS HB3  H  -1.731   3.638 -17.590 1.00 . A A .  44 LYS HB3  1 1 
       22 69560 1 1  43 LYS HD2  H   0.566   1.681 -20.619 1.00 . A A .  44 LYS HD2  1 1 
       22 69561 1 1  43 LYS HD3  H   1.254   1.768 -19.006 1.00 . A A .  44 LYS HD3  1 1 
       22 69562 1 1  43 LYS HE2  H   0.399  -0.330 -18.765 1.00 . A A .  44 LYS HE2  1 1 
       22 69563 1 1  43 LYS HE3  H  -1.115   0.530 -18.431 1.00 . A A .  44 LYS HE3  1 1 
       22 69564 1 1  43 LYS HG2  H  -1.577   2.619 -19.634 1.00 . A A .  44 LYS HG2  1 1 
       22 69565 1 1  43 LYS HG3  H  -0.207   3.737 -19.688 1.00 . A A .  44 LYS HG3  1 1 
       22 69566 1 1  43 LYS HZ1  H  -1.591   0.274 -20.868 1.00 . A A .  44 LYS HZ1  1 1 
       22 69567 1 1  43 LYS HZ2  H  -1.445  -1.177 -20.091 1.00 . A A .  44 LYS HZ2  1 1 
       22 69568 1 1  43 LYS HZ3  H  -0.233  -0.645 -21.006 1.00 . A A .  44 LYS HZ3  1 1 
       22 69569 1 1  43 LYS N    N   1.517   3.187 -16.775 1.00 . A A .  44 LYS N    1 1 
       22 69570 1 1  43 LYS NZ   N  -0.967  -0.333 -20.364 1.00 . A A .  44 LYS NZ   1 1 
       22 69571 1 1  43 LYS O    O   0.130   5.943 -15.719 1.00 . A A .  44 LYS O    1 1 
       22 69572 1 1  44 GLU C    C  -0.207   5.449 -12.788 1.00 . A A .  45 GLU C    1 1 
       22 69573 1 1  44 GLU CA   C  -1.270   4.705 -13.616 1.00 . A A .  45 GLU CA   1 1 
       22 69574 1 1  44 GLU CB   C  -1.954   3.652 -12.711 1.00 . A A .  45 GLU CB   1 1 
       22 69575 1 1  44 GLU CD   C  -2.993   1.764 -14.106 1.00 . A A .  45 GLU CD   1 1 
       22 69576 1 1  44 GLU CG   C  -3.243   3.020 -13.267 1.00 . A A .  45 GLU CG   1 1 
       22 69577 1 1  44 GLU H    H  -0.985   3.102 -14.999 1.00 . A A .  45 GLU H    1 1 
       22 69578 1 1  44 GLU HA   H  -2.009   5.454 -13.911 1.00 . A A .  45 GLU HA   1 1 
       22 69579 1 1  44 GLU HB2  H  -1.244   2.860 -12.464 1.00 . A A .  45 GLU HB2  1 1 
       22 69580 1 1  44 GLU HB3  H  -2.220   4.149 -11.777 1.00 . A A .  45 GLU HB3  1 1 
       22 69581 1 1  44 GLU HG2  H  -3.881   2.749 -12.424 1.00 . A A .  45 GLU HG2  1 1 
       22 69582 1 1  44 GLU HG3  H  -3.785   3.756 -13.862 1.00 . A A .  45 GLU HG3  1 1 
       22 69583 1 1  44 GLU N    N  -0.742   4.082 -14.837 1.00 . A A .  45 GLU N    1 1 
       22 69584 1 1  44 GLU O    O  -0.534   6.472 -12.188 1.00 . A A .  45 GLU O    1 1 
       22 69585 1 1  44 GLU OE1  O  -2.320   1.882 -15.152 1.00 . A A .  45 GLU OE1  1 1 
       22 69586 1 1  44 GLU OE2  O  -3.510   0.684 -13.736 1.00 . A A .  45 GLU OE2  1 1 
       22 69587 1 1  45 LEU C    C   3.180   6.340 -12.620 1.00 . A A .  46 LEU C    1 1 
       22 69588 1 1  45 LEU CA   C   2.109   5.500 -11.891 1.00 . A A .  46 LEU CA   1 1 
       22 69589 1 1  45 LEU CB   C   2.674   4.331 -11.041 1.00 . A A .  46 LEU CB   1 1 
       22 69590 1 1  45 LEU CD1  C   2.346   3.235  -8.754 1.00 . A A .  46 LEU CD1  1 1 
       22 69591 1 1  45 LEU CD2  C   3.545   5.404  -8.915 1.00 . A A .  46 LEU CD2  1 1 
       22 69592 1 1  45 LEU CG   C   2.433   4.549  -9.529 1.00 . A A .  46 LEU CG   1 1 
       22 69593 1 1  45 LEU H    H   1.229   4.086 -13.220 1.00 . A A .  46 LEU H    1 1 
       22 69594 1 1  45 LEU HA   H   1.658   6.223 -11.217 1.00 . A A .  46 LEU HA   1 1 
       22 69595 1 1  45 LEU HB2  H   2.191   3.400 -11.339 1.00 . A A .  46 LEU HB2  1 1 
       22 69596 1 1  45 LEU HB3  H   3.740   4.203 -11.232 1.00 . A A .  46 LEU HB3  1 1 
       22 69597 1 1  45 LEU HD11 H   3.291   2.699  -8.814 1.00 . A A .  46 LEU HD11 1 1 
       22 69598 1 1  45 LEU HD12 H   1.540   2.627  -9.163 1.00 . A A .  46 LEU HD12 1 1 
       22 69599 1 1  45 LEU HD13 H   2.116   3.459  -7.713 1.00 . A A .  46 LEU HD13 1 1 
       22 69600 1 1  45 LEU HD21 H   3.315   5.626  -7.873 1.00 . A A .  46 LEU HD21 1 1 
       22 69601 1 1  45 LEU HD22 H   3.622   6.334  -9.470 1.00 . A A .  46 LEU HD22 1 1 
       22 69602 1 1  45 LEU HD23 H   4.499   4.878  -8.972 1.00 . A A .  46 LEU HD23 1 1 
       22 69603 1 1  45 LEU HG   H   1.478   5.053  -9.388 1.00 . A A .  46 LEU HG   1 1 
       22 69604 1 1  45 LEU N    N   1.042   4.961 -12.750 1.00 . A A .  46 LEU N    1 1 
       22 69605 1 1  45 LEU O    O   4.177   6.716 -12.004 1.00 . A A .  46 LEU O    1 1 
       22 69606 1 1  46 ASN C    C   4.681   8.558 -14.164 1.00 . A A .  47 ASN C    1 1 
       22 69607 1 1  46 ASN CA   C   3.965   7.330 -14.772 1.00 . A A .  47 ASN CA   1 1 
       22 69608 1 1  46 ASN CB   C   3.310   7.716 -16.112 1.00 . A A .  47 ASN CB   1 1 
       22 69609 1 1  46 ASN CG   C   2.381   8.915 -15.984 1.00 . A A .  47 ASN CG   1 1 
       22 69610 1 1  46 ASN H    H   2.107   6.374 -14.320 1.00 . A A .  47 ASN H    1 1 
       22 69611 1 1  46 ASN HA   H   4.740   6.591 -14.985 1.00 . A A .  47 ASN HA   1 1 
       22 69612 1 1  46 ASN HB2  H   4.094   7.960 -16.829 1.00 . A A .  47 ASN HB2  1 1 
       22 69613 1 1  46 ASN HB3  H   2.745   6.873 -16.500 1.00 . A A .  47 ASN HB3  1 1 
       22 69614 1 1  46 ASN HD21 H   0.793   7.722 -15.534 1.00 . A A .  47 ASN HD21 1 1 
       22 69615 1 1  46 ASN HD22 H   0.572   9.444 -15.270 1.00 . A A .  47 ASN HD22 1 1 
       22 69616 1 1  46 ASN N    N   2.972   6.678 -13.900 1.00 . A A .  47 ASN N    1 1 
       22 69617 1 1  46 ASN ND2  N   1.142   8.673 -15.599 1.00 . A A .  47 ASN ND2  1 1 
       22 69618 1 1  46 ASN O    O   5.861   8.762 -14.426 1.00 . A A .  47 ASN O    1 1 
       22 69619 1 1  46 ASN OD1  O   2.785  10.059 -16.171 1.00 . A A .  47 ASN OD1  1 1 
       22 69620 1 1  47 HIS C    C   5.786  10.316 -11.845 1.00 . A A .  48 HIS C    1 1 
       22 69621 1 1  47 HIS CA   C   4.573  10.589 -12.752 1.00 . A A .  48 HIS CA   1 1 
       22 69622 1 1  47 HIS CB   C   3.448  11.281 -11.968 1.00 . A A .  48 HIS CB   1 1 
       22 69623 1 1  47 HIS CD2  C   1.126  10.564 -12.808 1.00 . A A .  48 HIS CD2  1 1 
       22 69624 1 1  47 HIS CE1  C   0.834  12.047 -14.392 1.00 . A A .  48 HIS CE1  1 1 
       22 69625 1 1  47 HIS CG   C   2.189  11.426 -12.782 1.00 . A A .  48 HIS CG   1 1 
       22 69626 1 1  47 HIS H    H   3.031   9.185 -13.198 1.00 . A A .  48 HIS H    1 1 
       22 69627 1 1  47 HIS HA   H   4.915  11.250 -13.550 1.00 . A A .  48 HIS HA   1 1 
       22 69628 1 1  47 HIS HB2  H   3.223  10.705 -11.071 1.00 . A A .  48 HIS HB2  1 1 
       22 69629 1 1  47 HIS HB3  H   3.787  12.266 -11.646 1.00 . A A .  48 HIS HB3  1 1 
       22 69630 1 1  47 HIS HD1  H   2.599  13.127 -13.984 1.00 . A A .  48 HIS HD1  1 1 
       22 69631 1 1  47 HIS HD2  H   0.999   9.701 -12.167 1.00 . A A .  48 HIS HD2  1 1 
       22 69632 1 1  47 HIS HE1  H   0.430  12.582 -15.239 1.00 . A A .  48 HIS HE1  1 1 
       22 69633 1 1  47 HIS N    N   4.012   9.365 -13.342 1.00 . A A .  48 HIS N    1 1 
       22 69634 1 1  47 HIS ND1  N   1.977  12.357 -13.765 1.00 . A A .  48 HIS ND1  1 1 
       22 69635 1 1  47 HIS NE2  N   0.269  10.963 -13.840 1.00 . A A .  48 HIS NE2  1 1 
       22 69636 1 1  47 HIS O    O   6.747  11.082 -11.829 1.00 . A A .  48 HIS O    1 1 
       22 69637 1 1  48 MET C    C   7.940   7.979 -10.876 1.00 . A A .  49 MET C    1 1 
       22 69638 1 1  48 MET CA   C   6.778   8.733 -10.192 1.00 . A A .  49 MET CA   1 1 
       22 69639 1 1  48 MET CB   C   6.056   7.820  -9.196 1.00 . A A .  49 MET CB   1 1 
       22 69640 1 1  48 MET CE   C   4.814   8.663  -6.043 1.00 . A A .  49 MET CE   1 1 
       22 69641 1 1  48 MET CG   C   6.711   7.836  -7.820 1.00 . A A .  49 MET CG   1 1 
       22 69642 1 1  48 MET H    H   4.952   8.578 -11.260 1.00 . A A .  49 MET H    1 1 
       22 69643 1 1  48 MET HA   H   7.179   9.604  -9.668 1.00 . A A .  49 MET HA   1 1 
       22 69644 1 1  48 MET HB2  H   5.023   8.147  -9.068 1.00 . A A .  49 MET HB2  1 1 
       22 69645 1 1  48 MET HB3  H   6.050   6.801  -9.587 1.00 . A A .  49 MET HB3  1 1 
       22 69646 1 1  48 MET HE1  H   4.101   9.483  -5.941 1.00 . A A .  49 MET HE1  1 1 
       22 69647 1 1  48 MET HE2  H   4.353   7.901  -6.669 1.00 . A A .  49 MET HE2  1 1 
       22 69648 1 1  48 MET HE3  H   5.055   8.237  -5.070 1.00 . A A .  49 MET HE3  1 1 
       22 69649 1 1  48 MET HG2  H   6.355   6.963  -7.278 1.00 . A A .  49 MET HG2  1 1 
       22 69650 1 1  48 MET HG3  H   7.793   7.773  -7.927 1.00 . A A .  49 MET HG3  1 1 
       22 69651 1 1  48 MET N    N   5.756   9.183 -11.139 1.00 . A A .  49 MET N    1 1 
       22 69652 1 1  48 MET O    O   8.880   7.509 -10.223 1.00 . A A .  49 MET O    1 1 
       22 69653 1 1  48 MET SD   S   6.314   9.292  -6.837 1.00 . A A .  49 MET SD   1 1 
       22 69654 1 1  49 LEU C    C   9.801   8.037 -13.690 1.00 . A A .  50 LEU C    1 1 
       22 69655 1 1  49 LEU CA   C   8.831   7.065 -13.011 1.00 . A A .  50 LEU CA   1 1 
       22 69656 1 1  49 LEU CB   C   8.150   6.167 -14.069 1.00 . A A .  50 LEU CB   1 1 
       22 69657 1 1  49 LEU CD1  C   6.615   4.722 -12.578 1.00 . A A .  50 LEU CD1  1 1 
       22 69658 1 1  49 LEU CD2  C   7.363   3.926 -14.824 1.00 . A A .  50 LEU CD2  1 1 
       22 69659 1 1  49 LEU CG   C   7.753   4.756 -13.599 1.00 . A A .  50 LEU CG   1 1 
       22 69660 1 1  49 LEU H    H   7.047   8.181 -12.667 1.00 . A A .  50 LEU H    1 1 
       22 69661 1 1  49 LEU HA   H   9.422   6.423 -12.365 1.00 . A A .  50 LEU HA   1 1 
       22 69662 1 1  49 LEU HB2  H   7.285   6.676 -14.490 1.00 . A A .  50 LEU HB2  1 1 
       22 69663 1 1  49 LEU HB3  H   8.863   6.035 -14.885 1.00 . A A .  50 LEU HB3  1 1 
       22 69664 1 1  49 LEU HD11 H   6.846   5.343 -11.716 1.00 . A A .  50 LEU HD11 1 1 
       22 69665 1 1  49 LEU HD12 H   6.459   3.700 -12.233 1.00 . A A .  50 LEU HD12 1 1 
       22 69666 1 1  49 LEU HD13 H   5.703   5.075 -13.053 1.00 . A A .  50 LEU HD13 1 1 
       22 69667 1 1  49 LEU HD21 H   8.216   3.872 -15.497 1.00 . A A .  50 LEU HD21 1 1 
       22 69668 1 1  49 LEU HD22 H   6.528   4.399 -15.341 1.00 . A A .  50 LEU HD22 1 1 
       22 69669 1 1  49 LEU HD23 H   7.080   2.920 -14.512 1.00 . A A .  50 LEU HD23 1 1 
       22 69670 1 1  49 LEU HG   H   8.619   4.279 -13.156 1.00 . A A .  50 LEU HG   1 1 
       22 69671 1 1  49 LEU N    N   7.847   7.777 -12.196 1.00 . A A .  50 LEU N    1 1 
       22 69672 1 1  49 LEU O    O   9.483   8.680 -14.687 1.00 . A A .  50 LEU O    1 1 
       22 69673 1 1  50 SER C    C  12.457   7.232 -15.145 1.00 . A A .  51 SER C    1 1 
       22 69674 1 1  50 SER CA   C  12.191   8.364 -14.126 1.00 . A A .  51 SER CA   1 1 
       22 69675 1 1  50 SER CB   C  13.417   8.684 -13.262 1.00 . A A .  51 SER CB   1 1 
       22 69676 1 1  50 SER H    H  11.257   7.463 -12.436 1.00 . A A .  51 SER H    1 1 
       22 69677 1 1  50 SER HA   H  11.942   9.266 -14.689 1.00 . A A .  51 SER HA   1 1 
       22 69678 1 1  50 SER HB2  H  13.188   9.526 -12.608 1.00 . A A .  51 SER HB2  1 1 
       22 69679 1 1  50 SER HB3  H  13.669   7.815 -12.651 1.00 . A A .  51 SER HB3  1 1 
       22 69680 1 1  50 SER HG   H  14.693   8.246 -14.648 1.00 . A A .  51 SER HG   1 1 
       22 69681 1 1  50 SER N    N  11.060   7.991 -13.268 1.00 . A A .  51 SER N    1 1 
       22 69682 1 1  50 SER O    O  13.491   6.559 -15.089 1.00 . A A .  51 SER O    1 1 
       22 69683 1 1  50 SER OG   O  14.516   9.014 -14.084 1.00 . A A .  51 SER OG   1 1 
       22 69684 1 1  51 ASP C    C  11.798   4.512 -16.192 1.00 . A A .  52 ASP C    1 1 
       22 69685 1 1  51 ASP CA   C  11.331   5.809 -16.888 1.00 . A A .  52 ASP CA   1 1 
       22 69686 1 1  51 ASP CB   C  11.969   6.087 -18.268 1.00 . A A .  52 ASP CB   1 1 
       22 69687 1 1  51 ASP CG   C  11.717   4.942 -19.259 1.00 . A A .  52 ASP CG   1 1 
       22 69688 1 1  51 ASP H    H  10.665   7.603 -15.961 1.00 . A A .  52 ASP H    1 1 
       22 69689 1 1  51 ASP HA   H  10.263   5.678 -17.070 1.00 . A A .  52 ASP HA   1 1 
       22 69690 1 1  51 ASP HB2  H  11.542   7.004 -18.678 1.00 . A A .  52 ASP HB2  1 1 
       22 69691 1 1  51 ASP HB3  H  13.042   6.242 -18.152 1.00 . A A .  52 ASP HB3  1 1 
       22 69692 1 1  51 ASP N    N  11.466   6.978 -16.010 1.00 . A A .  52 ASP N    1 1 
       22 69693 1 1  51 ASP O    O  11.134   4.023 -15.272 1.00 . A A .  52 ASP O    1 1 
       22 69694 1 1  51 ASP OD1  O  10.555   4.785 -19.702 1.00 . A A .  52 ASP OD1  1 1 
       22 69695 1 1  51 ASP OD2  O  12.645   4.125 -19.462 1.00 . A A .  52 ASP OD2  1 1 
       22 69696 1 1  52 THR C    C  14.410   2.760 -14.996 1.00 . A A .  53 THR C    1 1 
       22 69697 1 1  52 THR CA   C  13.494   2.672 -16.204 1.00 . A A .  53 THR CA   1 1 
       22 69698 1 1  52 THR CB   C  14.189   1.952 -17.370 1.00 . A A .  53 THR CB   1 1 
       22 69699 1 1  52 THR CG2  C  13.216   1.036 -18.109 1.00 . A A .  53 THR CG2  1 1 
       22 69700 1 1  52 THR H    H  13.412   4.427 -17.389 1.00 . A A .  53 THR H    1 1 
       22 69701 1 1  52 THR HA   H  12.678   2.047 -15.868 1.00 . A A .  53 THR HA   1 1 
       22 69702 1 1  52 THR HB   H  15.007   1.342 -16.986 1.00 . A A .  53 THR HB   1 1 
       22 69703 1 1  52 THR HG1  H  13.992   3.249 -18.830 1.00 . A A .  53 THR HG1  1 1 
       22 69704 1 1  52 THR HG21 H  13.722   0.577 -18.959 1.00 . A A .  53 THR HG21 1 1 
       22 69705 1 1  52 THR HG22 H  12.372   1.621 -18.467 1.00 . A A .  53 THR HG22 1 1 
       22 69706 1 1  52 THR HG23 H  12.859   0.253 -17.440 1.00 . A A .  53 THR HG23 1 1 
       22 69707 1 1  52 THR N    N  12.934   3.957 -16.628 1.00 . A A .  53 THR N    1 1 
       22 69708 1 1  52 THR O    O  14.598   1.721 -14.368 1.00 . A A .  53 THR O    1 1 
       22 69709 1 1  52 THR OG1  O  14.723   2.860 -18.299 1.00 . A A .  53 THR OG1  1 1 
       22 69710 1 1  53 GLY C    C  14.618   3.753 -12.122 1.00 . A A .  54 GLY C    1 1 
       22 69711 1 1  53 GLY CA   C  15.567   4.070 -13.283 1.00 . A A .  54 GLY CA   1 1 
       22 69712 1 1  53 GLY H    H  14.649   4.780 -15.100 1.00 . A A .  54 GLY H    1 1 
       22 69713 1 1  53 GLY HA2  H  16.382   3.345 -13.234 1.00 . A A .  54 GLY HA2  1 1 
       22 69714 1 1  53 GLY HA3  H  15.952   5.081 -13.162 1.00 . A A .  54 GLY HA3  1 1 
       22 69715 1 1  53 GLY N    N  14.882   3.940 -14.581 1.00 . A A .  54 GLY N    1 1 
       22 69716 1 1  53 GLY O    O  15.028   3.169 -11.123 1.00 . A A .  54 GLY O    1 1 
       22 69717 1 1  54 ASN C    C  11.962   1.989 -12.113 1.00 . A A .  55 ASN C    1 1 
       22 69718 1 1  54 ASN CA   C  12.251   3.406 -11.556 1.00 . A A .  55 ASN CA   1 1 
       22 69719 1 1  54 ASN CB   C  11.045   4.360 -11.560 1.00 . A A .  55 ASN CB   1 1 
       22 69720 1 1  54 ASN CG   C   9.840   3.822 -10.792 1.00 . A A .  55 ASN CG   1 1 
       22 69721 1 1  54 ASN H    H  13.073   4.560 -13.136 1.00 . A A .  55 ASN H    1 1 
       22 69722 1 1  54 ASN HA   H  12.569   3.287 -10.518 1.00 . A A .  55 ASN HA   1 1 
       22 69723 1 1  54 ASN HB2  H  11.354   5.303 -11.107 1.00 . A A .  55 ASN HB2  1 1 
       22 69724 1 1  54 ASN HB3  H  10.749   4.563 -12.587 1.00 . A A .  55 ASN HB3  1 1 
       22 69725 1 1  54 ASN HD21 H   9.279   5.668 -10.136 1.00 . A A .  55 ASN HD21 1 1 
       22 69726 1 1  54 ASN HD22 H   8.296   4.295  -9.622 1.00 . A A .  55 ASN HD22 1 1 
       22 69727 1 1  54 ASN N    N  13.325   4.040 -12.309 1.00 . A A .  55 ASN N    1 1 
       22 69728 1 1  54 ASN ND2  N   9.089   4.668 -10.118 1.00 . A A .  55 ASN ND2  1 1 
       22 69729 1 1  54 ASN O    O  12.365   1.003 -11.498 1.00 . A A .  55 ASN O    1 1 
       22 69730 1 1  54 ASN OD1  O   9.540   2.641 -10.823 1.00 . A A .  55 ASN OD1  1 1 
       22 69731 1 1  55 ARG C    C  11.433  -0.666 -13.750 1.00 . A A .  56 ARG C    1 1 
       22 69732 1 1  55 ARG CA   C  10.617   0.638 -13.729 1.00 . A A .  56 ARG CA   1 1 
       22 69733 1 1  55 ARG CB   C  10.097   0.976 -15.118 1.00 . A A .  56 ARG CB   1 1 
       22 69734 1 1  55 ARG CD   C   8.197   0.762 -16.644 1.00 . A A .  56 ARG CD   1 1 
       22 69735 1 1  55 ARG CG   C   8.959   0.064 -15.531 1.00 . A A .  56 ARG CG   1 1 
       22 69736 1 1  55 ARG CZ   C   9.335   1.927 -18.561 1.00 . A A .  56 ARG CZ   1 1 
       22 69737 1 1  55 ARG H    H  10.965   2.674 -13.773 1.00 . A A .  56 ARG H    1 1 
       22 69738 1 1  55 ARG HA   H   9.739   0.487 -13.089 1.00 . A A .  56 ARG HA   1 1 
       22 69739 1 1  55 ARG HB2  H   9.707   1.993 -15.095 1.00 . A A .  56 ARG HB2  1 1 
       22 69740 1 1  55 ARG HB3  H  10.896   0.913 -15.854 1.00 . A A .  56 ARG HB3  1 1 
       22 69741 1 1  55 ARG HD2  H   7.302   0.191 -16.738 1.00 . A A .  56 ARG HD2  1 1 
       22 69742 1 1  55 ARG HD3  H   7.879   1.751 -16.329 1.00 . A A .  56 ARG HD3  1 1 
       22 69743 1 1  55 ARG HE   H   9.146  -0.076 -18.326 1.00 . A A .  56 ARG HE   1 1 
       22 69744 1 1  55 ARG HG2  H   9.341  -0.901 -15.868 1.00 . A A .  56 ARG HG2  1 1 
       22 69745 1 1  55 ARG HG3  H   8.277  -0.090 -14.693 1.00 . A A .  56 ARG HG3  1 1 
       22 69746 1 1  55 ARG HH11 H   8.639   3.254 -17.201 1.00 . A A .  56 ARG HH11 1 1 
       22 69747 1 1  55 ARG HH12 H   9.420   3.926 -18.630 1.00 . A A .  56 ARG HH12 1 1 
       22 69748 1 1  55 ARG HH21 H  10.281   1.040 -20.129 1.00 . A A .  56 ARG HH21 1 1 
       22 69749 1 1  55 ARG HH22 H  10.348   2.793 -20.073 1.00 . A A .  56 ARG HH22 1 1 
       22 69750 1 1  55 ARG N    N  11.285   1.854 -13.268 1.00 . A A .  56 ARG N    1 1 
       22 69751 1 1  55 ARG NE   N   8.952   0.821 -17.916 1.00 . A A .  56 ARG NE   1 1 
       22 69752 1 1  55 ARG NH1  N   9.072   3.125 -18.096 1.00 . A A .  56 ARG NH1  1 1 
       22 69753 1 1  55 ARG NH2  N  10.013   1.899 -19.692 1.00 . A A .  56 ARG NH2  1 1 
       22 69754 1 1  55 ARG O    O  10.854  -1.724 -13.539 1.00 . A A .  56 ARG O    1 1 
       22 69755 1 1  56 LYS C    C  13.392  -2.515 -12.376 1.00 . A A .  57 LYS C    1 1 
       22 69756 1 1  56 LYS CA   C  13.598  -1.853 -13.743 1.00 . A A .  57 LYS CA   1 1 
       22 69757 1 1  56 LYS CB   C  15.067  -1.433 -13.856 1.00 . A A .  57 LYS CB   1 1 
       22 69758 1 1  56 LYS CD   C  15.799  -2.206 -16.155 1.00 . A A .  57 LYS CD   1 1 
       22 69759 1 1  56 LYS CE   C  17.160  -1.991 -16.820 1.00 . A A .  57 LYS CE   1 1 
       22 69760 1 1  56 LYS CG   C  15.439  -1.010 -15.263 1.00 . A A .  57 LYS CG   1 1 
       22 69761 1 1  56 LYS H    H  13.229   0.237 -14.085 1.00 . A A .  57 LYS H    1 1 
       22 69762 1 1  56 LYS HA   H  13.344  -2.608 -14.496 1.00 . A A .  57 LYS HA   1 1 
       22 69763 1 1  56 LYS HB2  H  15.258  -0.586 -13.192 1.00 . A A .  57 LYS HB2  1 1 
       22 69764 1 1  56 LYS HB3  H  15.731  -2.247 -13.565 1.00 . A A .  57 LYS HB3  1 1 
       22 69765 1 1  56 LYS HD2  H  15.796  -3.143 -15.596 1.00 . A A .  57 LYS HD2  1 1 
       22 69766 1 1  56 LYS HD3  H  15.030  -2.285 -16.927 1.00 . A A .  57 LYS HD3  1 1 
       22 69767 1 1  56 LYS HE2  H  17.270  -2.733 -17.613 1.00 . A A .  57 LYS HE2  1 1 
       22 69768 1 1  56 LYS HE3  H  17.144  -0.991 -17.258 1.00 . A A .  57 LYS HE3  1 1 
       22 69769 1 1  56 LYS HG2  H  14.627  -0.458 -15.731 1.00 . A A .  57 LYS HG2  1 1 
       22 69770 1 1  56 LYS HG3  H  16.270  -0.328 -15.126 1.00 . A A .  57 LYS HG3  1 1 
       22 69771 1 1  56 LYS HZ1  H  18.325  -3.021 -15.454 1.00 . A A .  57 LYS HZ1  1 1 
       22 69772 1 1  56 LYS HZ2  H  18.208  -1.407 -15.137 1.00 . A A .  57 LYS HZ2  1 1 
       22 69773 1 1  56 LYS HZ3  H  19.172  -1.941 -16.354 1.00 . A A .  57 LYS HZ3  1 1 
       22 69774 1 1  56 LYS N    N  12.761  -0.649 -13.925 1.00 . A A .  57 LYS N    1 1 
       22 69775 1 1  56 LYS NZ   N  18.297  -2.099 -15.871 1.00 . A A .  57 LYS NZ   1 1 
       22 69776 1 1  56 LYS O    O  13.412  -3.735 -12.270 1.00 . A A .  57 LYS O    1 1 
       22 69777 1 1  57 ALA C    C  11.465  -2.889  -9.899 1.00 . A A .  58 ALA C    1 1 
       22 69778 1 1  57 ALA CA   C  12.809  -2.140  -9.994 1.00 . A A .  58 ALA CA   1 1 
       22 69779 1 1  57 ALA CB   C  12.825  -0.940  -9.041 1.00 . A A .  58 ALA CB   1 1 
       22 69780 1 1  57 ALA H    H  13.257  -0.705 -11.545 1.00 . A A .  58 ALA H    1 1 
       22 69781 1 1  57 ALA HA   H  13.565  -2.847  -9.664 1.00 . A A .  58 ALA HA   1 1 
       22 69782 1 1  57 ALA HB1  H  13.770  -0.404  -9.113 1.00 . A A .  58 ALA HB1  1 1 
       22 69783 1 1  57 ALA HB2  H  12.007  -0.263  -9.290 1.00 . A A .  58 ALA HB2  1 1 
       22 69784 1 1  57 ALA HB3  H  12.673  -1.286  -8.017 1.00 . A A .  58 ALA HB3  1 1 
       22 69785 1 1  57 ALA N    N  13.174  -1.701 -11.344 1.00 . A A .  58 ALA N    1 1 
       22 69786 1 1  57 ALA O    O  11.341  -3.712  -8.995 1.00 . A A .  58 ALA O    1 1 
       22 69787 1 1  58 ALA C    C   9.552  -4.833 -11.483 1.00 . A A .  59 ALA C    1 1 
       22 69788 1 1  58 ALA CA   C   9.276  -3.432 -10.924 1.00 . A A .  59 ALA CA   1 1 
       22 69789 1 1  58 ALA CB   C   8.299  -2.678 -11.841 1.00 . A A .  59 ALA CB   1 1 
       22 69790 1 1  58 ALA H    H  10.685  -1.970 -11.533 1.00 . A A .  59 ALA H    1 1 
       22 69791 1 1  58 ALA HA   H   8.826  -3.551  -9.936 1.00 . A A .  59 ALA HA   1 1 
       22 69792 1 1  58 ALA HB1  H   8.662  -2.652 -12.870 1.00 . A A .  59 ALA HB1  1 1 
       22 69793 1 1  58 ALA HB2  H   7.343  -3.198 -11.843 1.00 . A A .  59 ALA HB2  1 1 
       22 69794 1 1  58 ALA HB3  H   8.158  -1.658 -11.490 1.00 . A A .  59 ALA HB3  1 1 
       22 69795 1 1  58 ALA N    N  10.510  -2.651 -10.808 1.00 . A A .  59 ALA N    1 1 
       22 69796 1 1  58 ALA O    O   9.020  -5.821 -10.984 1.00 . A A .  59 ALA O    1 1 
       22 69797 1 1  59 ASP C    C  11.508  -7.171 -12.358 1.00 . A A .  60 ASP C    1 1 
       22 69798 1 1  59 ASP CA   C  10.726  -6.159 -13.219 1.00 . A A .  60 ASP CA   1 1 
       22 69799 1 1  59 ASP CB   C  11.451  -5.794 -14.535 1.00 . A A .  60 ASP CB   1 1 
       22 69800 1 1  59 ASP CG   C  10.489  -5.623 -15.722 1.00 . A A .  60 ASP CG   1 1 
       22 69801 1 1  59 ASP H    H  10.762  -4.058 -12.885 1.00 . A A .  60 ASP H    1 1 
       22 69802 1 1  59 ASP HA   H   9.780  -6.647 -13.467 1.00 . A A .  60 ASP HA   1 1 
       22 69803 1 1  59 ASP HB2  H  12.027  -4.877 -14.399 1.00 . A A .  60 ASP HB2  1 1 
       22 69804 1 1  59 ASP HB3  H  12.165  -6.577 -14.789 1.00 . A A .  60 ASP HB3  1 1 
       22 69805 1 1  59 ASP N    N  10.408  -4.922 -12.501 1.00 . A A .  60 ASP N    1 1 
       22 69806 1 1  59 ASP O    O  11.275  -8.375 -12.478 1.00 . A A .  60 ASP O    1 1 
       22 69807 1 1  59 ASP OD1  O   9.509  -6.394 -15.815 1.00 . A A .  60 ASP OD1  1 1 
       22 69808 1 1  59 ASP OD2  O  10.722  -4.747 -16.586 1.00 . A A .  60 ASP OD2  1 1 
       22 69809 1 1  60 LYS C    C  11.816  -8.403  -9.614 1.00 . A A .  61 LYS C    1 1 
       22 69810 1 1  60 LYS CA   C  12.872  -7.542 -10.305 1.00 . A A .  61 LYS CA   1 1 
       22 69811 1 1  60 LYS CB   C  13.429  -6.657  -9.175 1.00 . A A .  61 LYS CB   1 1 
       22 69812 1 1  60 LYS CD   C  15.276  -5.045  -8.502 1.00 . A A .  61 LYS CD   1 1 
       22 69813 1 1  60 LYS CE   C  14.358  -4.423  -7.433 1.00 . A A .  61 LYS CE   1 1 
       22 69814 1 1  60 LYS CG   C  14.471  -5.667  -9.653 1.00 . A A .  61 LYS CG   1 1 
       22 69815 1 1  60 LYS H    H  12.506  -5.711 -11.390 1.00 . A A .  61 LYS H    1 1 
       22 69816 1 1  60 LYS HA   H  13.642  -8.208 -10.706 1.00 . A A .  61 LYS HA   1 1 
       22 69817 1 1  60 LYS HB2  H  12.617  -6.090  -8.717 1.00 . A A .  61 LYS HB2  1 1 
       22 69818 1 1  60 LYS HB3  H  13.874  -7.311  -8.422 1.00 . A A .  61 LYS HB3  1 1 
       22 69819 1 1  60 LYS HD2  H  15.900  -5.817  -8.046 1.00 . A A .  61 LYS HD2  1 1 
       22 69820 1 1  60 LYS HD3  H  15.923  -4.278  -8.928 1.00 . A A .  61 LYS HD3  1 1 
       22 69821 1 1  60 LYS HE2  H  13.619  -3.784  -7.926 1.00 . A A .  61 LYS HE2  1 1 
       22 69822 1 1  60 LYS HE3  H  13.798  -5.222  -6.937 1.00 . A A .  61 LYS HE3  1 1 
       22 69823 1 1  60 LYS HG2  H  15.110  -6.198 -10.345 1.00 . A A .  61 LYS HG2  1 1 
       22 69824 1 1  60 LYS HG3  H  13.969  -4.877 -10.196 1.00 . A A .  61 LYS HG3  1 1 
       22 69825 1 1  60 LYS HZ1  H  15.717  -4.247  -5.886 1.00 . A A .  61 LYS HZ1  1 1 
       22 69826 1 1  60 LYS HZ2  H  14.471  -3.176  -5.795 1.00 . A A .  61 LYS HZ2  1 1 
       22 69827 1 1  60 LYS HZ3  H  15.679  -2.929  -6.878 1.00 . A A .  61 LYS HZ3  1 1 
       22 69828 1 1  60 LYS N    N  12.316  -6.704 -11.392 1.00 . A A .  61 LYS N    1 1 
       22 69829 1 1  60 LYS NZ   N  15.115  -3.638  -6.427 1.00 . A A .  61 LYS NZ   1 1 
       22 69830 1 1  60 LYS O    O  12.061  -9.539  -9.215 1.00 . A A .  61 LYS O    1 1 
       22 69831 1 1  61 LEU C    C   8.769  -9.395  -9.597 1.00 . A A .  62 LEU C    1 1 
       22 69832 1 1  61 LEU CA   C   9.526  -8.409  -8.707 1.00 . A A .  62 LEU CA   1 1 
       22 69833 1 1  61 LEU CB   C   8.557  -7.353  -8.169 1.00 . A A .  62 LEU CB   1 1 
       22 69834 1 1  61 LEU CD1  C   7.959  -5.171  -7.230 1.00 . A A .  62 LEU CD1  1 1 
       22 69835 1 1  61 LEU CD2  C  10.145  -6.216  -6.509 1.00 . A A .  62 LEU CD2  1 1 
       22 69836 1 1  61 LEU CG   C   9.147  -6.029  -7.662 1.00 . A A .  62 LEU CG   1 1 
       22 69837 1 1  61 LEU H    H  10.597  -6.847  -9.765 1.00 . A A .  62 LEU H    1 1 
       22 69838 1 1  61 LEU HA   H   9.913  -8.968  -7.855 1.00 . A A .  62 LEU HA   1 1 
       22 69839 1 1  61 LEU HB2  H   7.838  -7.118  -8.956 1.00 . A A .  62 LEU HB2  1 1 
       22 69840 1 1  61 LEU HB3  H   8.019  -7.818  -7.343 1.00 . A A .  62 LEU HB3  1 1 
       22 69841 1 1  61 LEU HD11 H   7.470  -5.652  -6.385 1.00 . A A .  62 LEU HD11 1 1 
       22 69842 1 1  61 LEU HD12 H   7.233  -5.089  -8.040 1.00 . A A .  62 LEU HD12 1 1 
       22 69843 1 1  61 LEU HD13 H   8.302  -4.176  -6.951 1.00 . A A .  62 LEU HD13 1 1 
       22 69844 1 1  61 LEU HD21 H  10.547  -5.246  -6.218 1.00 . A A .  62 LEU HD21 1 1 
       22 69845 1 1  61 LEU HD22 H  10.974  -6.850  -6.823 1.00 . A A .  62 LEU HD22 1 1 
       22 69846 1 1  61 LEU HD23 H   9.648  -6.675  -5.654 1.00 . A A .  62 LEU HD23 1 1 
       22 69847 1 1  61 LEU HG   H   9.649  -5.523  -8.481 1.00 . A A .  62 LEU HG   1 1 
       22 69848 1 1  61 LEU N    N  10.650  -7.798  -9.413 1.00 . A A .  62 LEU N    1 1 
       22 69849 1 1  61 LEU O    O   8.350 -10.441  -9.112 1.00 . A A .  62 LEU O    1 1 
       22 69850 1 1  62 ILE C    C   8.705 -11.368 -11.838 1.00 . A A .  63 ILE C    1 1 
       22 69851 1 1  62 ILE CA   C   8.014 -10.009 -11.869 1.00 . A A .  63 ILE CA   1 1 
       22 69852 1 1  62 ILE CB   C   8.051  -9.420 -13.300 1.00 . A A .  63 ILE CB   1 1 
       22 69853 1 1  62 ILE CD1  C   5.974  -7.963 -12.907 1.00 . A A .  63 ILE CD1  1 1 
       22 69854 1 1  62 ILE CG1  C   7.409  -8.023 -13.396 1.00 . A A .  63 ILE CG1  1 1 
       22 69855 1 1  62 ILE CG2  C   7.383 -10.391 -14.293 1.00 . A A .  63 ILE CG2  1 1 
       22 69856 1 1  62 ILE H    H   8.971  -8.191 -11.210 1.00 . A A .  63 ILE H    1 1 
       22 69857 1 1  62 ILE HA   H   6.976 -10.197 -11.571 1.00 . A A .  63 ILE HA   1 1 
       22 69858 1 1  62 ILE HB   H   9.090  -9.307 -13.609 1.00 . A A .  63 ILE HB   1 1 
       22 69859 1 1  62 ILE HD11 H   5.596  -6.969 -13.117 1.00 . A A .  63 ILE HD11 1 1 
       22 69860 1 1  62 ILE HD12 H   5.364  -8.704 -13.416 1.00 . A A .  63 ILE HD12 1 1 
       22 69861 1 1  62 ILE HD13 H   5.969  -8.135 -11.831 1.00 . A A .  63 ILE HD13 1 1 
       22 69862 1 1  62 ILE HG12 H   7.962  -7.315 -12.785 1.00 . A A .  63 ILE HG12 1 1 
       22 69863 1 1  62 ILE HG13 H   7.452  -7.685 -14.431 1.00 . A A .  63 ILE HG13 1 1 
       22 69864 1 1  62 ILE HG21 H   6.390 -10.675 -13.945 1.00 . A A .  63 ILE HG21 1 1 
       22 69865 1 1  62 ILE HG22 H   7.306  -9.927 -15.277 1.00 . A A .  63 ILE HG22 1 1 
       22 69866 1 1  62 ILE HG23 H   7.984 -11.297 -14.393 1.00 . A A .  63 ILE HG23 1 1 
       22 69867 1 1  62 ILE N    N   8.635  -9.095 -10.894 1.00 . A A .  63 ILE N    1 1 
       22 69868 1 1  62 ILE O    O   8.043 -12.378 -11.637 1.00 . A A .  63 ILE O    1 1 
       22 69869 1 1  63 GLN C    C  10.780 -13.365 -10.642 1.00 . A A .  64 GLN C    1 1 
       22 69870 1 1  63 GLN CA   C  10.802 -12.639 -11.992 1.00 . A A .  64 GLN CA   1 1 
       22 69871 1 1  63 GLN CB   C  12.237 -12.352 -12.444 1.00 . A A .  64 GLN CB   1 1 
       22 69872 1 1  63 GLN CD   C  14.517 -11.324 -11.885 1.00 . A A .  64 GLN CD   1 1 
       22 69873 1 1  63 GLN CG   C  13.052 -11.466 -11.492 1.00 . A A .  64 GLN CG   1 1 
       22 69874 1 1  63 GLN H    H  10.474 -10.499 -12.169 1.00 . A A .  64 GLN H    1 1 
       22 69875 1 1  63 GLN HA   H  10.354 -13.320 -12.713 1.00 . A A .  64 GLN HA   1 1 
       22 69876 1 1  63 GLN HB2  H  12.749 -13.302 -12.600 1.00 . A A .  64 GLN HB2  1 1 
       22 69877 1 1  63 GLN HB3  H  12.161 -11.821 -13.381 1.00 . A A .  64 GLN HB3  1 1 
       22 69878 1 1  63 GLN HE21 H  14.864 -13.315 -11.794 1.00 . A A .  64 GLN HE21 1 1 
       22 69879 1 1  63 GLN HE22 H  16.224 -12.259 -12.210 1.00 . A A .  64 GLN HE22 1 1 
       22 69880 1 1  63 GLN HG2  H  12.595 -10.482 -11.490 1.00 . A A .  64 GLN HG2  1 1 
       22 69881 1 1  63 GLN HG3  H  13.033 -11.872 -10.486 1.00 . A A .  64 GLN HG3  1 1 
       22 69882 1 1  63 GLN N    N  10.026 -11.390 -11.993 1.00 . A A .  64 GLN N    1 1 
       22 69883 1 1  63 GLN NE2  N  15.260 -12.408 -11.973 1.00 . A A .  64 GLN NE2  1 1 
       22 69884 1 1  63 GLN O    O  10.773 -14.591 -10.579 1.00 . A A .  64 GLN O    1 1 
       22 69885 1 1  63 GLN OE1  O  15.027 -10.234 -12.083 1.00 . A A .  64 GLN OE1  1 1 
       22 69886 1 1  64 ASN C    C   9.325 -13.870  -7.935 1.00 . A A .  65 ASN C    1 1 
       22 69887 1 1  64 ASN CA   C  10.644 -13.105  -8.185 1.00 . A A .  65 ASN CA   1 1 
       22 69888 1 1  64 ASN CB   C  10.815 -11.919  -7.227 1.00 . A A .  65 ASN CB   1 1 
       22 69889 1 1  64 ASN CG   C  10.721 -12.312  -5.760 1.00 . A A .  65 ASN CG   1 1 
       22 69890 1 1  64 ASN H    H  10.843 -11.602  -9.726 1.00 . A A .  65 ASN H    1 1 
       22 69891 1 1  64 ASN HA   H  11.463 -13.805  -8.017 1.00 . A A .  65 ASN HA   1 1 
       22 69892 1 1  64 ASN HB2  H  11.793 -11.465  -7.390 1.00 . A A .  65 ASN HB2  1 1 
       22 69893 1 1  64 ASN HB3  H  10.055 -11.173  -7.436 1.00 . A A .  65 ASN HB3  1 1 
       22 69894 1 1  64 ASN HD21 H   8.874 -11.486  -5.535 1.00 . A A .  65 ASN HD21 1 1 
       22 69895 1 1  64 ASN HD22 H   9.634 -12.173  -4.104 1.00 . A A .  65 ASN HD22 1 1 
       22 69896 1 1  64 ASN N    N  10.749 -12.596  -9.558 1.00 . A A .  65 ASN N    1 1 
       22 69897 1 1  64 ASN ND2  N   9.647 -11.943  -5.083 1.00 . A A .  65 ASN ND2  1 1 
       22 69898 1 1  64 ASN O    O   9.290 -14.787  -7.113 1.00 . A A .  65 ASN O    1 1 
       22 69899 1 1  64 ASN OD1  O  11.616 -12.932  -5.211 1.00 . A A .  65 ASN OD1  1 1 
       22 69900 1 1  65 LEU C    C   6.988 -15.336  -9.758 1.00 . A A .  66 LEU C    1 1 
       22 69901 1 1  65 LEU CA   C   6.989 -14.253  -8.671 1.00 . A A .  66 LEU CA   1 1 
       22 69902 1 1  65 LEU CB   C   5.828 -13.256  -8.864 1.00 . A A .  66 LEU CB   1 1 
       22 69903 1 1  65 LEU CD1  C   4.342 -13.709  -6.872 1.00 . A A .  66 LEU CD1  1 1 
       22 69904 1 1  65 LEU CD2  C   6.237 -12.113  -6.587 1.00 . A A .  66 LEU CD2  1 1 
       22 69905 1 1  65 LEU CG   C   5.207 -12.664  -7.580 1.00 . A A .  66 LEU CG   1 1 
       22 69906 1 1  65 LEU H    H   8.340 -12.726  -9.287 1.00 . A A .  66 LEU H    1 1 
       22 69907 1 1  65 LEU HA   H   6.853 -14.779  -7.725 1.00 . A A .  66 LEU HA   1 1 
       22 69908 1 1  65 LEU HB2  H   6.154 -12.440  -9.514 1.00 . A A .  66 LEU HB2  1 1 
       22 69909 1 1  65 LEU HB3  H   5.026 -13.778  -9.379 1.00 . A A .  66 LEU HB3  1 1 
       22 69910 1 1  65 LEU HD11 H   3.891 -13.279  -5.978 1.00 . A A .  66 LEU HD11 1 1 
       22 69911 1 1  65 LEU HD12 H   4.943 -14.569  -6.579 1.00 . A A .  66 LEU HD12 1 1 
       22 69912 1 1  65 LEU HD13 H   3.543 -14.030  -7.540 1.00 . A A .  66 LEU HD13 1 1 
       22 69913 1 1  65 LEU HD21 H   6.836 -12.926  -6.178 1.00 . A A .  66 LEU HD21 1 1 
       22 69914 1 1  65 LEU HD22 H   5.713 -11.618  -5.769 1.00 . A A .  66 LEU HD22 1 1 
       22 69915 1 1  65 LEU HD23 H   6.883 -11.393  -7.085 1.00 . A A .  66 LEU HD23 1 1 
       22 69916 1 1  65 LEU HG   H   4.555 -11.844  -7.882 1.00 . A A .  66 LEU HG   1 1 
       22 69917 1 1  65 LEU N    N   8.251 -13.510  -8.649 1.00 . A A .  66 LEU N    1 1 
       22 69918 1 1  65 LEU O    O   6.440 -16.411  -9.540 1.00 . A A .  66 LEU O    1 1 
       22 69919 1 1  66 ASP C    C   8.516 -17.317 -11.668 1.00 . A A .  67 ASP C    1 1 
       22 69920 1 1  66 ASP CA   C   7.682 -16.080 -12.021 1.00 . A A .  67 ASP CA   1 1 
       22 69921 1 1  66 ASP CB   C   8.152 -15.399 -13.319 1.00 . A A .  67 ASP CB   1 1 
       22 69922 1 1  66 ASP CG   C   7.384 -15.923 -14.542 1.00 . A A .  67 ASP CG   1 1 
       22 69923 1 1  66 ASP H    H   7.940 -14.158 -11.093 1.00 . A A .  67 ASP H    1 1 
       22 69924 1 1  66 ASP HA   H   6.692 -16.481 -12.197 1.00 . A A .  67 ASP HA   1 1 
       22 69925 1 1  66 ASP HB2  H   7.974 -14.326 -13.267 1.00 . A A .  67 ASP HB2  1 1 
       22 69926 1 1  66 ASP HB3  H   9.227 -15.543 -13.449 1.00 . A A .  67 ASP HB3  1 1 
       22 69927 1 1  66 ASP N    N   7.580 -15.094 -10.927 1.00 . A A .  67 ASP N    1 1 
       22 69928 1 1  66 ASP O    O   8.258 -18.402 -12.182 1.00 . A A .  67 ASP O    1 1 
       22 69929 1 1  66 ASP OD1  O   6.129 -15.905 -14.475 1.00 . A A .  67 ASP OD1  1 1 
       22 69930 1 1  66 ASP OD2  O   8.040 -16.279 -15.542 1.00 . A A .  67 ASP OD2  1 1 
       22 69931 1 1  67 ALA C    C   9.282 -19.316  -9.336 1.00 . A A .  68 ALA C    1 1 
       22 69932 1 1  67 ALA CA   C  10.162 -18.296 -10.098 1.00 . A A .  68 ALA CA   1 1 
       22 69933 1 1  67 ALA CB   C  11.241 -17.683  -9.194 1.00 . A A .  68 ALA CB   1 1 
       22 69934 1 1  67 ALA H    H   9.657 -16.243 -10.406 1.00 . A A .  68 ALA H    1 1 
       22 69935 1 1  67 ALA HA   H  10.655 -18.855 -10.897 1.00 . A A .  68 ALA HA   1 1 
       22 69936 1 1  67 ALA HB1  H  10.781 -17.083  -8.408 1.00 . A A .  68 ALA HB1  1 1 
       22 69937 1 1  67 ALA HB2  H  11.837 -18.476  -8.742 1.00 . A A .  68 ALA HB2  1 1 
       22 69938 1 1  67 ALA HB3  H  11.898 -17.045  -9.787 1.00 . A A .  68 ALA HB3  1 1 
       22 69939 1 1  67 ALA N    N   9.432 -17.187 -10.707 1.00 . A A .  68 ALA N    1 1 
       22 69940 1 1  67 ALA O    O   9.804 -20.357  -8.945 1.00 . A A .  68 ALA O    1 1 
       22 69941 1 1  68 ASN C    C   5.618 -19.758  -8.293 1.00 . A A .  69 ASN C    1 1 
       22 69942 1 1  68 ASN CA   C   7.163 -19.881  -8.191 1.00 . A A .  69 ASN CA   1 1 
       22 69943 1 1  68 ASN CB   C   7.609 -19.662  -6.737 1.00 . A A .  69 ASN CB   1 1 
       22 69944 1 1  68 ASN CG   C   7.604 -18.194  -6.345 1.00 . A A .  69 ASN CG   1 1 
       22 69945 1 1  68 ASN H    H   7.627 -18.143  -9.345 1.00 . A A .  69 ASN H    1 1 
       22 69946 1 1  68 ASN HA   H   7.381 -20.920  -8.442 1.00 . A A .  69 ASN HA   1 1 
       22 69947 1 1  68 ASN HB2  H   6.928 -20.194  -6.087 1.00 . A A .  69 ASN HB2  1 1 
       22 69948 1 1  68 ASN HB3  H   8.609 -20.074  -6.592 1.00 . A A .  69 ASN HB3  1 1 
       22 69949 1 1  68 ASN HD21 H   9.597 -18.043  -6.598 1.00 . A A .  69 ASN HD21 1 1 
       22 69950 1 1  68 ASN HD22 H   8.760 -16.552  -6.212 1.00 . A A .  69 ASN HD22 1 1 
       22 69951 1 1  68 ASN N    N   7.996 -19.035  -9.060 1.00 . A A .  69 ASN N    1 1 
       22 69952 1 1  68 ASN ND2  N   8.756 -17.558  -6.335 1.00 . A A .  69 ASN ND2  1 1 
       22 69953 1 1  68 ASN O    O   4.933 -20.662  -7.820 1.00 . A A .  69 ASN O    1 1 
       22 69954 1 1  68 ASN OD1  O   6.564 -17.611  -6.086 1.00 . A A .  69 ASN OD1  1 1 
       22 69955 1 1  69 HIS C    C   3.180 -18.997 -10.491 1.00 . A A .  70 HIS C    1 1 
       22 69956 1 1  69 HIS CA   C   3.583 -18.571  -9.063 1.00 . A A .  70 HIS CA   1 1 
       22 69957 1 1  69 HIS CB   C   3.115 -17.135  -8.750 1.00 . A A .  70 HIS CB   1 1 
       22 69958 1 1  69 HIS CD2  C   1.916 -16.163  -6.693 1.00 . A A .  70 HIS CD2  1 1 
       22 69959 1 1  69 HIS CE1  C   3.345 -16.685  -5.116 1.00 . A A .  70 HIS CE1  1 1 
       22 69960 1 1  69 HIS CG   C   2.949 -16.847  -7.277 1.00 . A A .  70 HIS CG   1 1 
       22 69961 1 1  69 HIS H    H   5.627 -17.958  -9.228 1.00 . A A .  70 HIS H    1 1 
       22 69962 1 1  69 HIS HA   H   3.057 -19.234  -8.374 1.00 . A A .  70 HIS HA   1 1 
       22 69963 1 1  69 HIS HB2  H   3.804 -16.411  -9.180 1.00 . A A .  70 HIS HB2  1 1 
       22 69964 1 1  69 HIS HB3  H   2.141 -16.982  -9.218 1.00 . A A .  70 HIS HB3  1 1 
       22 69965 1 1  69 HIS HD1  H   4.759 -17.556  -6.385 1.00 . A A .  70 HIS HD1  1 1 
       22 69966 1 1  69 HIS HD2  H   1.086 -15.703  -7.210 1.00 . A A .  70 HIS HD2  1 1 
       22 69967 1 1  69 HIS HE1  H   3.858 -16.723  -4.164 1.00 . A A .  70 HIS HE1  1 1 
       22 69968 1 1  69 HIS N    N   5.038 -18.697  -8.861 1.00 . A A .  70 HIS N    1 1 
       22 69969 1 1  69 HIS ND1  N   3.832 -17.161  -6.271 1.00 . A A .  70 HIS ND1  1 1 
       22 69970 1 1  69 HIS NE2  N   2.162 -16.090  -5.318 1.00 . A A .  70 HIS NE2  1 1 
       22 69971 1 1  69 HIS O    O   3.515 -18.320 -11.464 1.00 . A A .  70 HIS O    1 1 
       22 69972 1 1  70 ASP C    C   1.146 -19.998 -12.809 1.00 . A A .  71 ASP C    1 1 
       22 69973 1 1  70 ASP CA   C   2.011 -20.801 -11.821 1.00 . A A .  71 ASP CA   1 1 
       22 69974 1 1  70 ASP CB   C   1.198 -22.037 -11.382 1.00 . A A .  71 ASP CB   1 1 
       22 69975 1 1  70 ASP CG   C  -0.160 -21.642 -10.776 1.00 . A A .  71 ASP CG   1 1 
       22 69976 1 1  70 ASP H    H   2.051 -20.496  -9.740 1.00 . A A .  71 ASP H    1 1 
       22 69977 1 1  70 ASP HA   H   2.907 -21.132 -12.347 1.00 . A A .  71 ASP HA   1 1 
       22 69978 1 1  70 ASP HB2  H   1.035 -22.681 -12.249 1.00 . A A .  71 ASP HB2  1 1 
       22 69979 1 1  70 ASP HB3  H   1.771 -22.608 -10.649 1.00 . A A .  71 ASP HB3  1 1 
       22 69980 1 1  70 ASP N    N   2.409 -20.086 -10.595 1.00 . A A .  71 ASP N    1 1 
       22 69981 1 1  70 ASP O    O   0.985 -20.389 -13.963 1.00 . A A .  71 ASP O    1 1 
       22 69982 1 1  70 ASP OD1  O  -0.139 -20.991  -9.705 1.00 . A A .  71 ASP OD1  1 1 
       22 69983 1 1  70 ASP OD2  O  -1.209 -21.897 -11.409 1.00 . A A .  71 ASP OD2  1 1 
       22 69984 1 1  71 GLY C    C  -1.888 -18.300 -12.156 1.00 . A A .  72 GLY C    1 1 
       22 69985 1 1  71 GLY CA   C  -0.619 -18.294 -13.008 1.00 . A A .  72 GLY CA   1 1 
       22 69986 1 1  71 GLY H    H   0.752 -18.650 -11.389 1.00 . A A .  72 GLY H    1 1 
       22 69987 1 1  71 GLY HA2  H  -0.369 -17.251 -13.202 1.00 . A A .  72 GLY HA2  1 1 
       22 69988 1 1  71 GLY HA3  H  -0.833 -18.803 -13.947 1.00 . A A .  72 GLY HA3  1 1 
       22 69989 1 1  71 GLY N    N   0.529 -18.914 -12.341 1.00 . A A .  72 GLY N    1 1 
       22 69990 1 1  71 GLY O    O  -2.902 -17.744 -12.590 1.00 . A A .  72 GLY O    1 1 
       22 69991 1 1  72 ARG C    C  -1.842 -16.773  -9.545 1.00 . A A .  73 ARG C    1 1 
       22 69992 1 1  72 ARG CA   C  -2.505 -18.128  -9.813 1.00 . A A .  73 ARG CA   1 1 
       22 69993 1 1  72 ARG CB   C  -2.504 -18.993  -8.540 1.00 . A A .  73 ARG CB   1 1 
       22 69994 1 1  72 ARG CD   C  -4.588 -20.167  -9.371 1.00 . A A .  73 ARG CD   1 1 
       22 69995 1 1  72 ARG CG   C  -3.238 -20.338  -8.675 1.00 . A A .  73 ARG CG   1 1 
       22 69996 1 1  72 ARG CZ   C  -6.204 -21.722  -8.274 1.00 . A A .  73 ARG CZ   1 1 
       22 69997 1 1  72 ARG H    H  -1.055 -19.423 -10.679 1.00 . A A .  73 ARG H    1 1 
       22 69998 1 1  72 ARG HA   H  -3.535 -17.929 -10.104 1.00 . A A .  73 ARG HA   1 1 
       22 69999 1 1  72 ARG HB2  H  -1.480 -19.187  -8.229 1.00 . A A .  73 ARG HB2  1 1 
       22 70000 1 1  72 ARG HB3  H  -2.986 -18.426  -7.742 1.00 . A A .  73 ARG HB3  1 1 
       22 70001 1 1  72 ARG HD2  H  -5.102 -19.316  -8.925 1.00 . A A .  73 ARG HD2  1 1 
       22 70002 1 1  72 ARG HD3  H  -4.407 -19.950 -10.425 1.00 . A A .  73 ARG HD3  1 1 
       22 70003 1 1  72 ARG HE   H  -5.361 -21.999 -10.076 1.00 . A A .  73 ARG HE   1 1 
       22 70004 1 1  72 ARG HG2  H  -2.640 -21.042  -9.250 1.00 . A A .  73 ARG HG2  1 1 
       22 70005 1 1  72 ARG HG3  H  -3.384 -20.751  -7.676 1.00 . A A .  73 ARG HG3  1 1 
       22 70006 1 1  72 ARG HH11 H  -5.566 -20.310  -6.988 1.00 . A A .  73 ARG HH11 1 1 
       22 70007 1 1  72 ARG HH12 H  -6.808 -21.366  -6.375 1.00 . A A .  73 ARG HH12 1 1 
       22 70008 1 1  72 ARG HH21 H  -6.985 -23.308  -9.246 1.00 . A A .  73 ARG HH21 1 1 
       22 70009 1 1  72 ARG HH22 H  -7.578 -23.057  -7.633 1.00 . A A .  73 ARG HH22 1 1 
       22 70010 1 1  72 ARG N    N  -1.830 -18.807 -10.921 1.00 . A A .  73 ARG N    1 1 
       22 70011 1 1  72 ARG NE   N  -5.420 -21.374  -9.286 1.00 . A A .  73 ARG NE   1 1 
       22 70012 1 1  72 ARG NH1  N  -6.232 -21.051  -7.138 1.00 . A A .  73 ARG NH1  1 1 
       22 70013 1 1  72 ARG NH2  N  -6.976 -22.779  -8.388 1.00 . A A .  73 ARG NH2  1 1 
       22 70014 1 1  72 ARG O    O  -0.639 -16.605  -9.726 1.00 . A A .  73 ARG O    1 1 
       22 70015 1 1  73 ILE C    C  -3.126 -14.369  -7.292 1.00 . A A .  74 ILE C    1 1 
       22 70016 1 1  73 ILE CA   C  -2.323 -14.504  -8.593 1.00 . A A .  74 ILE CA   1 1 
       22 70017 1 1  73 ILE CB   C  -2.616 -13.381  -9.626 1.00 . A A .  74 ILE CB   1 1 
       22 70018 1 1  73 ILE CD1  C  -1.568 -12.276 -11.730 1.00 . A A .  74 ILE CD1  1 1 
       22 70019 1 1  73 ILE CG1  C  -1.477 -13.382 -10.673 1.00 . A A .  74 ILE CG1  1 1 
       22 70020 1 1  73 ILE CG2  C  -2.824 -11.982  -9.007 1.00 . A A .  74 ILE CG2  1 1 
       22 70021 1 1  73 ILE H    H  -3.634 -16.081  -8.972 1.00 . A A .  74 ILE H    1 1 
       22 70022 1 1  73 ILE HA   H  -1.264 -14.491  -8.327 1.00 . A A .  74 ILE HA   1 1 
       22 70023 1 1  73 ILE HB   H  -3.547 -13.633 -10.136 1.00 . A A .  74 ILE HB   1 1 
       22 70024 1 1  73 ILE HD11 H  -1.297 -11.317 -11.287 1.00 . A A .  74 ILE HD11 1 1 
       22 70025 1 1  73 ILE HD12 H  -0.870 -12.491 -12.539 1.00 . A A .  74 ILE HD12 1 1 
       22 70026 1 1  73 ILE HD13 H  -2.579 -12.224 -12.130 1.00 . A A .  74 ILE HD13 1 1 
       22 70027 1 1  73 ILE HG12 H  -0.515 -13.288 -10.167 1.00 . A A .  74 ILE HG12 1 1 
       22 70028 1 1  73 ILE HG13 H  -1.487 -14.338 -11.196 1.00 . A A .  74 ILE HG13 1 1 
       22 70029 1 1  73 ILE HG21 H  -1.913 -11.641  -8.516 1.00 . A A .  74 ILE HG21 1 1 
       22 70030 1 1  73 ILE HG22 H  -3.104 -11.263  -9.774 1.00 . A A .  74 ILE HG22 1 1 
       22 70031 1 1  73 ILE HG23 H  -3.639 -11.999  -8.284 1.00 . A A .  74 ILE HG23 1 1 
       22 70032 1 1  73 ILE N    N  -2.676 -15.815  -9.153 1.00 . A A .  74 ILE N    1 1 
       22 70033 1 1  73 ILE O    O  -4.205 -14.961  -7.188 1.00 . A A .  74 ILE O    1 1 
       22 70034 1 1  74 SER C    C  -3.499 -12.087  -4.520 1.00 . A A .  75 SER C    1 1 
       22 70035 1 1  74 SER CA   C  -3.212 -13.538  -4.961 1.00 . A A .  75 SER CA   1 1 
       22 70036 1 1  74 SER CB   C  -2.334 -14.262  -3.934 1.00 . A A .  75 SER CB   1 1 
       22 70037 1 1  74 SER H    H  -1.709 -13.181  -6.481 1.00 . A A .  75 SER H    1 1 
       22 70038 1 1  74 SER HA   H  -4.172 -14.055  -4.968 1.00 . A A .  75 SER HA   1 1 
       22 70039 1 1  74 SER HB2  H  -2.061 -15.245  -4.321 1.00 . A A .  75 SER HB2  1 1 
       22 70040 1 1  74 SER HB3  H  -1.423 -13.687  -3.757 1.00 . A A .  75 SER HB3  1 1 
       22 70041 1 1  74 SER HG   H  -2.523 -13.959  -2.018 1.00 . A A .  75 SER HG   1 1 
       22 70042 1 1  74 SER N    N  -2.603 -13.649  -6.302 1.00 . A A .  75 SER N    1 1 
       22 70043 1 1  74 SER O    O  -2.942 -11.138  -5.066 1.00 . A A .  75 SER O    1 1 
       22 70044 1 1  74 SER OG   O  -3.046 -14.432  -2.722 1.00 . A A .  75 SER OG   1 1 
       22 70045 1 1  75 PHE C    C  -3.765  -9.727  -2.384 1.00 . A A .  76 PHE C    1 1 
       22 70046 1 1  75 PHE CA   C  -4.829 -10.525  -3.170 1.00 . A A .  76 PHE CA   1 1 
       22 70047 1 1  75 PHE CB   C  -6.171 -10.555  -2.425 1.00 . A A .  76 PHE CB   1 1 
       22 70048 1 1  75 PHE CD1  C  -7.025  -8.400  -3.420 1.00 . A A .  76 PHE CD1  1 1 
       22 70049 1 1  75 PHE CD2  C  -6.725  -8.515  -1.007 1.00 . A A .  76 PHE CD2  1 1 
       22 70050 1 1  75 PHE CE1  C  -7.279  -7.022  -3.325 1.00 . A A .  76 PHE CE1  1 1 
       22 70051 1 1  75 PHE CE2  C  -7.008  -7.143  -0.914 1.00 . A A .  76 PHE CE2  1 1 
       22 70052 1 1  75 PHE CG   C  -6.710  -9.145  -2.267 1.00 . A A .  76 PHE CG   1 1 
       22 70053 1 1  75 PHE CZ   C  -7.259  -6.392  -2.074 1.00 . A A .  76 PHE CZ   1 1 
       22 70054 1 1  75 PHE H    H  -4.746 -12.674  -3.025 1.00 . A A .  76 PHE H    1 1 
       22 70055 1 1  75 PHE HA   H  -5.002  -9.988  -4.100 1.00 . A A .  76 PHE HA   1 1 
       22 70056 1 1  75 PHE HB2  H  -6.889 -11.148  -2.994 1.00 . A A .  76 PHE HB2  1 1 
       22 70057 1 1  75 PHE HB3  H  -6.034 -11.018  -1.447 1.00 . A A .  76 PHE HB3  1 1 
       22 70058 1 1  75 PHE HD1  H  -6.995  -8.867  -4.393 1.00 . A A .  76 PHE HD1  1 1 
       22 70059 1 1  75 PHE HD2  H  -6.457  -9.061  -0.113 1.00 . A A .  76 PHE HD2  1 1 
       22 70060 1 1  75 PHE HE1  H  -7.482  -6.443  -4.214 1.00 . A A .  76 PHE HE1  1 1 
       22 70061 1 1  75 PHE HE2  H  -6.982  -6.651   0.042 1.00 . A A .  76 PHE HE2  1 1 
       22 70062 1 1  75 PHE HZ   H  -7.430  -5.330  -2.007 1.00 . A A .  76 PHE HZ   1 1 
       22 70063 1 1  75 PHE N    N  -4.395 -11.880  -3.541 1.00 . A A .  76 PHE N    1 1 
       22 70064 1 1  75 PHE O    O  -3.678  -8.503  -2.500 1.00 . A A .  76 PHE O    1 1 
       22 70065 1 1  76 ASP C    C  -0.609  -9.582  -1.991 1.00 . A A .  77 ASP C    1 1 
       22 70066 1 1  76 ASP CA   C  -1.729  -9.889  -0.978 1.00 . A A .  77 ASP CA   1 1 
       22 70067 1 1  76 ASP CB   C  -1.253 -10.882   0.103 1.00 . A A .  77 ASP CB   1 1 
       22 70068 1 1  76 ASP CG   C  -0.938 -12.299  -0.405 1.00 . A A .  77 ASP CG   1 1 
       22 70069 1 1  76 ASP H    H  -3.024 -11.432  -1.579 1.00 . A A .  77 ASP H    1 1 
       22 70070 1 1  76 ASP HA   H  -1.984  -8.952  -0.483 1.00 . A A .  77 ASP HA   1 1 
       22 70071 1 1  76 ASP HB2  H  -0.366 -10.466   0.583 1.00 . A A .  77 ASP HB2  1 1 
       22 70072 1 1  76 ASP HB3  H  -2.028 -10.959   0.867 1.00 . A A .  77 ASP HB3  1 1 
       22 70073 1 1  76 ASP N    N  -2.934 -10.422  -1.612 1.00 . A A .  77 ASP N    1 1 
       22 70074 1 1  76 ASP O    O   0.198  -8.690  -1.727 1.00 . A A .  77 ASP O    1 1 
       22 70075 1 1  76 ASP OD1  O  -1.802 -12.870  -1.120 1.00 . A A .  77 ASP OD1  1 1 
       22 70076 1 1  76 ASP OD2  O   0.132 -12.830  -0.040 1.00 . A A .  77 ASP OD2  1 1 
       22 70077 1 1  77 GLU C    C   0.619  -8.683  -4.636 1.00 . A A .  78 GLU C    1 1 
       22 70078 1 1  77 GLU CA   C   0.476 -10.129  -4.158 1.00 . A A .  78 GLU CA   1 1 
       22 70079 1 1  77 GLU CB   C   0.213 -11.080  -5.331 1.00 . A A .  78 GLU CB   1 1 
       22 70080 1 1  77 GLU CD   C   0.970 -12.048  -7.565 1.00 . A A .  78 GLU CD   1 1 
       22 70081 1 1  77 GLU CG   C   1.353 -11.176  -6.361 1.00 . A A .  78 GLU CG   1 1 
       22 70082 1 1  77 GLU H    H  -1.326 -10.921  -3.327 1.00 . A A .  78 GLU H    1 1 
       22 70083 1 1  77 GLU HA   H   1.413 -10.435  -3.710 1.00 . A A .  78 GLU HA   1 1 
       22 70084 1 1  77 GLU HB2  H   0.013 -12.074  -4.932 1.00 . A A .  78 GLU HB2  1 1 
       22 70085 1 1  77 GLU HB3  H  -0.665 -10.722  -5.847 1.00 . A A .  78 GLU HB3  1 1 
       22 70086 1 1  77 GLU HG2  H   1.600 -10.176  -6.722 1.00 . A A .  78 GLU HG2  1 1 
       22 70087 1 1  77 GLU HG3  H   2.235 -11.597  -5.880 1.00 . A A .  78 GLU HG3  1 1 
       22 70088 1 1  77 GLU N    N  -0.584 -10.256  -3.151 1.00 . A A .  78 GLU N    1 1 
       22 70089 1 1  77 GLU O    O   1.680  -8.089  -4.483 1.00 . A A .  78 GLU O    1 1 
       22 70090 1 1  77 GLU OE1  O   0.073 -12.907  -7.397 1.00 . A A .  78 GLU OE1  1 1 
       22 70091 1 1  77 GLU OE2  O   1.547 -11.838  -8.661 1.00 . A A .  78 GLU OE2  1 1 
       22 70092 1 1  78 TYR C    C   0.169  -5.697  -4.702 1.00 . A A .  79 TYR C    1 1 
       22 70093 1 1  78 TYR CA   C  -0.350  -6.716  -5.731 1.00 . A A .  79 TYR CA   1 1 
       22 70094 1 1  78 TYR CB   C  -1.732  -6.297  -6.241 1.00 . A A .  79 TYR CB   1 1 
       22 70095 1 1  78 TYR CD1  C  -0.998  -4.574  -7.921 1.00 . A A .  79 TYR CD1  1 1 
       22 70096 1 1  78 TYR CD2  C  -2.521  -3.881  -6.150 1.00 . A A .  79 TYR CD2  1 1 
       22 70097 1 1  78 TYR CE1  C  -0.954  -3.253  -8.401 1.00 . A A .  79 TYR CE1  1 1 
       22 70098 1 1  78 TYR CE2  C  -2.507  -2.564  -6.648 1.00 . A A .  79 TYR CE2  1 1 
       22 70099 1 1  78 TYR CG   C  -1.768  -4.887  -6.789 1.00 . A A .  79 TYR CG   1 1 
       22 70100 1 1  78 TYR CZ   C  -1.705  -2.245  -7.769 1.00 . A A .  79 TYR CZ   1 1 
       22 70101 1 1  78 TYR H    H  -1.312  -8.579  -5.247 1.00 . A A .  79 TYR H    1 1 
       22 70102 1 1  78 TYR HA   H   0.351  -6.729  -6.567 1.00 . A A .  79 TYR HA   1 1 
       22 70103 1 1  78 TYR HB2  H  -2.036  -6.985  -7.031 1.00 . A A .  79 TYR HB2  1 1 
       22 70104 1 1  78 TYR HB3  H  -2.441  -6.379  -5.420 1.00 . A A .  79 TYR HB3  1 1 
       22 70105 1 1  78 TYR HD1  H  -0.427  -5.350  -8.406 1.00 . A A .  79 TYR HD1  1 1 
       22 70106 1 1  78 TYR HD2  H  -3.113  -4.117  -5.277 1.00 . A A .  79 TYR HD2  1 1 
       22 70107 1 1  78 TYR HE1  H  -0.358  -2.997  -9.261 1.00 . A A .  79 TYR HE1  1 1 
       22 70108 1 1  78 TYR HE2  H  -3.101  -1.798  -6.171 1.00 . A A .  79 TYR HE2  1 1 
       22 70109 1 1  78 TYR HH   H  -2.339  -0.434  -7.887 1.00 . A A .  79 TYR HH   1 1 
       22 70110 1 1  78 TYR N    N  -0.438  -8.073  -5.179 1.00 . A A .  79 TYR N    1 1 
       22 70111 1 1  78 TYR O    O   1.081  -4.913  -4.987 1.00 . A A .  79 TYR O    1 1 
       22 70112 1 1  78 TYR OH   O  -1.638  -0.977  -8.250 1.00 . A A .  79 TYR OH   1 1 
       22 70113 1 1  79 TRP C    C   1.489  -5.096  -2.021 1.00 . A A .  80 TRP C    1 1 
       22 70114 1 1  79 TRP CA   C   0.016  -4.871  -2.395 1.00 . A A .  80 TRP CA   1 1 
       22 70115 1 1  79 TRP CB   C  -0.931  -5.068  -1.202 1.00 . A A .  80 TRP CB   1 1 
       22 70116 1 1  79 TRP CD1  C   0.225  -4.160   0.835 1.00 . A A .  80 TRP CD1  1 1 
       22 70117 1 1  79 TRP CD2  C  -1.344  -2.749   0.055 1.00 . A A .  80 TRP CD2  1 1 
       22 70118 1 1  79 TRP CE2  C  -0.666  -2.074   1.111 1.00 . A A .  80 TRP CE2  1 1 
       22 70119 1 1  79 TRP CE3  C  -2.396  -2.049  -0.576 1.00 . A A .  80 TRP CE3  1 1 
       22 70120 1 1  79 TRP CG   C  -0.710  -4.057  -0.130 1.00 . A A .  80 TRP CG   1 1 
       22 70121 1 1  79 TRP CH2  C  -2.019  -0.087   0.836 1.00 . A A .  80 TRP CH2  1 1 
       22 70122 1 1  79 TRP CZ2  C  -0.962  -0.752   1.475 1.00 . A A .  80 TRP CZ2  1 1 
       22 70123 1 1  79 TRP CZ3  C  -2.745  -0.743  -0.175 1.00 . A A .  80 TRP CZ3  1 1 
       22 70124 1 1  79 TRP H    H  -1.078  -6.462  -3.310 1.00 . A A .  80 TRP H    1 1 
       22 70125 1 1  79 TRP HA   H  -0.078  -3.835  -2.727 1.00 . A A .  80 TRP HA   1 1 
       22 70126 1 1  79 TRP HB2  H  -1.964  -4.968  -1.533 1.00 . A A .  80 TRP HB2  1 1 
       22 70127 1 1  79 TRP HB3  H  -0.808  -6.070  -0.786 1.00 . A A .  80 TRP HB3  1 1 
       22 70128 1 1  79 TRP HD1  H   0.896  -5.001   0.966 1.00 . A A .  80 TRP HD1  1 1 
       22 70129 1 1  79 TRP HE1  H   0.880  -2.856   2.345 1.00 . A A .  80 TRP HE1  1 1 
       22 70130 1 1  79 TRP HE3  H  -2.937  -2.527  -1.380 1.00 . A A .  80 TRP HE3  1 1 
       22 70131 1 1  79 TRP HH2  H  -2.274   0.922   1.127 1.00 . A A .  80 TRP HH2  1 1 
       22 70132 1 1  79 TRP HZ2  H  -0.393  -0.261   2.249 1.00 . A A .  80 TRP HZ2  1 1 
       22 70133 1 1  79 TRP HZ3  H  -3.567  -0.234  -0.658 1.00 . A A .  80 TRP HZ3  1 1 
       22 70134 1 1  79 TRP N    N  -0.390  -5.741  -3.488 1.00 . A A .  80 TRP N    1 1 
       22 70135 1 1  79 TRP NE1  N   0.238  -3.002   1.578 1.00 . A A .  80 TRP NE1  1 1 
       22 70136 1 1  79 TRP O    O   2.231  -4.117  -1.909 1.00 . A A .  80 TRP O    1 1 
       22 70137 1 1  80 THR C    C   4.281  -6.283  -2.682 1.00 . A A .  81 THR C    1 1 
       22 70138 1 1  80 THR CA   C   3.325  -6.702  -1.567 1.00 . A A .  81 THR CA   1 1 
       22 70139 1 1  80 THR CB   C   3.434  -8.186  -1.169 1.00 . A A .  81 THR CB   1 1 
       22 70140 1 1  80 THR CG2  C   4.049  -9.150  -2.185 1.00 . A A .  81 THR CG2  1 1 
       22 70141 1 1  80 THR H    H   1.270  -7.117  -2.040 1.00 . A A .  81 THR H    1 1 
       22 70142 1 1  80 THR HA   H   3.617  -6.112  -0.697 1.00 . A A .  81 THR HA   1 1 
       22 70143 1 1  80 THR HB   H   2.449  -8.556  -0.890 1.00 . A A .  81 THR HB   1 1 
       22 70144 1 1  80 THR HG1  H   4.075  -9.101   0.385 1.00 . A A .  81 THR HG1  1 1 
       22 70145 1 1  80 THR HG21 H   3.472  -9.145  -3.106 1.00 . A A .  81 THR HG21 1 1 
       22 70146 1 1  80 THR HG22 H   4.035 -10.161  -1.782 1.00 . A A .  81 THR HG22 1 1 
       22 70147 1 1  80 THR HG23 H   5.079  -8.868  -2.401 1.00 . A A .  81 THR HG23 1 1 
       22 70148 1 1  80 THR N    N   1.931  -6.357  -1.890 1.00 . A A .  81 THR N    1 1 
       22 70149 1 1  80 THR O    O   5.346  -5.754  -2.378 1.00 . A A .  81 THR O    1 1 
       22 70150 1 1  80 THR OG1  O   4.238  -8.246  -0.023 1.00 . A A .  81 THR OG1  1 1 
       22 70151 1 1  81 LEU C    C   4.903  -4.431  -5.038 1.00 . A A .  82 LEU C    1 1 
       22 70152 1 1  81 LEU CA   C   4.679  -5.949  -5.091 1.00 . A A .  82 LEU CA   1 1 
       22 70153 1 1  81 LEU CB   C   4.033  -6.338  -6.434 1.00 . A A .  82 LEU CB   1 1 
       22 70154 1 1  81 LEU CD1  C   3.248  -7.926  -8.178 1.00 . A A .  82 LEU CD1  1 1 
       22 70155 1 1  81 LEU CD2  C   5.367  -8.444  -7.017 1.00 . A A .  82 LEU CD2  1 1 
       22 70156 1 1  81 LEU CG   C   3.980  -7.827  -6.833 1.00 . A A .  82 LEU CG   1 1 
       22 70157 1 1  81 LEU H    H   3.017  -6.911  -4.138 1.00 . A A .  82 LEU H    1 1 
       22 70158 1 1  81 LEU HA   H   5.667  -6.403  -5.028 1.00 . A A .  82 LEU HA   1 1 
       22 70159 1 1  81 LEU HB2  H   3.022  -5.933  -6.458 1.00 . A A .  82 LEU HB2  1 1 
       22 70160 1 1  81 LEU HB3  H   4.612  -5.837  -7.207 1.00 . A A .  82 LEU HB3  1 1 
       22 70161 1 1  81 LEU HD11 H   3.802  -7.357  -8.928 1.00 . A A .  82 LEU HD11 1 1 
       22 70162 1 1  81 LEU HD12 H   2.241  -7.522  -8.086 1.00 . A A .  82 LEU HD12 1 1 
       22 70163 1 1  81 LEU HD13 H   3.185  -8.969  -8.492 1.00 . A A .  82 LEU HD13 1 1 
       22 70164 1 1  81 LEU HD21 H   5.941  -8.381  -6.094 1.00 . A A .  82 LEU HD21 1 1 
       22 70165 1 1  81 LEU HD22 H   5.881  -7.926  -7.823 1.00 . A A .  82 LEU HD22 1 1 
       22 70166 1 1  81 LEU HD23 H   5.264  -9.492  -7.298 1.00 . A A .  82 LEU HD23 1 1 
       22 70167 1 1  81 LEU HG   H   3.445  -8.406  -6.088 1.00 . A A .  82 LEU HG   1 1 
       22 70168 1 1  81 LEU N    N   3.889  -6.420  -3.955 1.00 . A A .  82 LEU N    1 1 
       22 70169 1 1  81 LEU O    O   6.034  -4.005  -5.230 1.00 . A A .  82 LEU O    1 1 
       22 70170 1 1  82 ILE C    C   5.217  -1.676  -3.839 1.00 . A A .  83 ILE C    1 1 
       22 70171 1 1  82 ILE CA   C   4.049  -2.127  -4.735 1.00 . A A .  83 ILE CA   1 1 
       22 70172 1 1  82 ILE CB   C   2.724  -1.410  -4.372 1.00 . A A .  83 ILE CB   1 1 
       22 70173 1 1  82 ILE CD1  C   1.958  -0.898  -6.822 1.00 . A A .  83 ILE CD1  1 1 
       22 70174 1 1  82 ILE CG1  C   1.637  -1.544  -5.467 1.00 . A A .  83 ILE CG1  1 1 
       22 70175 1 1  82 ILE CG2  C   2.946   0.087  -4.066 1.00 . A A .  83 ILE CG2  1 1 
       22 70176 1 1  82 ILE H    H   2.960  -4.014  -4.672 1.00 . A A .  83 ILE H    1 1 
       22 70177 1 1  82 ILE HA   H   4.344  -1.799  -5.731 1.00 . A A .  83 ILE HA   1 1 
       22 70178 1 1  82 ILE HB   H   2.333  -1.869  -3.463 1.00 . A A .  83 ILE HB   1 1 
       22 70179 1 1  82 ILE HD11 H   2.097   0.178  -6.712 1.00 . A A .  83 ILE HD11 1 1 
       22 70180 1 1  82 ILE HD12 H   2.852  -1.342  -7.256 1.00 . A A .  83 ILE HD12 1 1 
       22 70181 1 1  82 ILE HD13 H   1.126  -1.067  -7.504 1.00 . A A .  83 ILE HD13 1 1 
       22 70182 1 1  82 ILE HG12 H   1.439  -2.595  -5.647 1.00 . A A .  83 ILE HG12 1 1 
       22 70183 1 1  82 ILE HG13 H   0.713  -1.103  -5.089 1.00 . A A .  83 ILE HG13 1 1 
       22 70184 1 1  82 ILE HG21 H   3.514   0.206  -3.143 1.00 . A A .  83 ILE HG21 1 1 
       22 70185 1 1  82 ILE HG22 H   3.495   0.565  -4.878 1.00 . A A .  83 ILE HG22 1 1 
       22 70186 1 1  82 ILE HG23 H   1.987   0.591  -3.937 1.00 . A A .  83 ILE HG23 1 1 
       22 70187 1 1  82 ILE N    N   3.884  -3.602  -4.769 1.00 . A A .  83 ILE N    1 1 
       22 70188 1 1  82 ILE O    O   5.993  -0.828  -4.277 1.00 . A A .  83 ILE O    1 1 
       22 70189 1 1  83 GLY C    C   7.924  -2.284  -2.333 1.00 . A A .  84 GLY C    1 1 
       22 70190 1 1  83 GLY CA   C   6.530  -2.000  -1.751 1.00 . A A .  84 GLY CA   1 1 
       22 70191 1 1  83 GLY H    H   4.784  -3.049  -2.416 1.00 . A A .  84 GLY H    1 1 
       22 70192 1 1  83 GLY HA2  H   6.504  -0.943  -1.486 1.00 . A A .  84 GLY HA2  1 1 
       22 70193 1 1  83 GLY HA3  H   6.416  -2.595  -0.845 1.00 . A A .  84 GLY HA3  1 1 
       22 70194 1 1  83 GLY N    N   5.414  -2.298  -2.667 1.00 . A A .  84 GLY N    1 1 
       22 70195 1 1  83 GLY O    O   8.922  -1.763  -1.841 1.00 . A A .  84 GLY O    1 1 
       22 70196 1 1  84 GLY C    C   9.625  -2.118  -5.083 1.00 . A A .  85 GLY C    1 1 
       22 70197 1 1  84 GLY CA   C   9.252  -3.287  -4.166 1.00 . A A .  85 GLY CA   1 1 
       22 70198 1 1  84 GLY H    H   7.157  -3.467  -3.786 1.00 . A A .  85 GLY H    1 1 
       22 70199 1 1  84 GLY HA2  H  10.074  -3.428  -3.464 1.00 . A A .  85 GLY HA2  1 1 
       22 70200 1 1  84 GLY HA3  H   9.130  -4.177  -4.779 1.00 . A A .  85 GLY HA3  1 1 
       22 70201 1 1  84 GLY N    N   8.014  -3.065  -3.417 1.00 . A A .  85 GLY N    1 1 
       22 70202 1 1  84 GLY O    O  10.796  -1.986  -5.446 1.00 . A A .  85 GLY O    1 1 
       22 70203 1 1  85 ILE C    C   8.847   1.206  -5.164 1.00 . A A .  86 ILE C    1 1 
       22 70204 1 1  85 ILE CA   C   8.918   0.028  -6.148 1.00 . A A .  86 ILE CA   1 1 
       22 70205 1 1  85 ILE CB   C   7.971   0.219  -7.363 1.00 . A A .  86 ILE CB   1 1 
       22 70206 1 1  85 ILE CD1  C   6.561  -1.875  -7.769 1.00 . A A .  86 ILE CD1  1 1 
       22 70207 1 1  85 ILE CG1  C   7.769  -1.054  -8.220 1.00 . A A .  86 ILE CG1  1 1 
       22 70208 1 1  85 ILE CG2  C   8.558   1.295  -8.292 1.00 . A A .  86 ILE CG2  1 1 
       22 70209 1 1  85 ILE H    H   7.731  -1.418  -5.071 1.00 . A A .  86 ILE H    1 1 
       22 70210 1 1  85 ILE HA   H   9.938   0.025  -6.529 1.00 . A A .  86 ILE HA   1 1 
       22 70211 1 1  85 ILE HB   H   6.995   0.568  -7.013 1.00 . A A .  86 ILE HB   1 1 
       22 70212 1 1  85 ILE HD11 H   6.486  -2.770  -8.385 1.00 . A A .  86 ILE HD11 1 1 
       22 70213 1 1  85 ILE HD12 H   6.669  -2.169  -6.732 1.00 . A A .  86 ILE HD12 1 1 
       22 70214 1 1  85 ILE HD13 H   5.651  -1.286  -7.874 1.00 . A A .  86 ILE HD13 1 1 
       22 70215 1 1  85 ILE HG12 H   7.590  -0.780  -9.259 1.00 . A A .  86 ILE HG12 1 1 
       22 70216 1 1  85 ILE HG13 H   8.670  -1.670  -8.192 1.00 . A A .  86 ILE HG13 1 1 
       22 70217 1 1  85 ILE HG21 H   7.868   1.496  -9.114 1.00 . A A .  86 ILE HG21 1 1 
       22 70218 1 1  85 ILE HG22 H   8.729   2.225  -7.751 1.00 . A A .  86 ILE HG22 1 1 
       22 70219 1 1  85 ILE HG23 H   9.499   0.950  -8.729 1.00 . A A .  86 ILE HG23 1 1 
       22 70220 1 1  85 ILE N    N   8.670  -1.242  -5.431 1.00 . A A .  86 ILE N    1 1 
       22 70221 1 1  85 ILE O    O   9.805   1.979  -5.080 1.00 . A A .  86 ILE O    1 1 
       22 70222 1 1  86 THR C    C   8.535   1.499  -1.995 1.00 . A A .  87 THR C    1 1 
       22 70223 1 1  86 THR CA   C   7.664   2.085  -3.111 1.00 . A A .  87 THR CA   1 1 
       22 70224 1 1  86 THR CB   C   6.184   2.190  -2.708 1.00 . A A .  87 THR CB   1 1 
       22 70225 1 1  86 THR CG2  C   5.912   3.254  -1.641 1.00 . A A .  87 THR CG2  1 1 
       22 70226 1 1  86 THR H    H   7.037   0.614  -4.496 1.00 . A A .  87 THR H    1 1 
       22 70227 1 1  86 THR HA   H   8.032   3.086  -3.317 1.00 . A A .  87 THR HA   1 1 
       22 70228 1 1  86 THR HB   H   5.825   1.217  -2.362 1.00 . A A .  87 THR HB   1 1 
       22 70229 1 1  86 THR HG1  H   5.394   3.535  -3.840 1.00 . A A .  87 THR HG1  1 1 
       22 70230 1 1  86 THR HG21 H   4.854   3.241  -1.384 1.00 . A A .  87 THR HG21 1 1 
       22 70231 1 1  86 THR HG22 H   6.194   4.241  -2.007 1.00 . A A .  87 THR HG22 1 1 
       22 70232 1 1  86 THR HG23 H   6.470   3.049  -0.729 1.00 . A A .  87 THR HG23 1 1 
       22 70233 1 1  86 THR N    N   7.796   1.272  -4.337 1.00 . A A .  87 THR N    1 1 
       22 70234 1 1  86 THR O    O   8.079   1.215  -0.898 1.00 . A A .  87 THR O    1 1 
       22 70235 1 1  86 THR OG1  O   5.456   2.577  -3.847 1.00 . A A .  87 THR OG1  1 1 
       22 70236 1 1  87 GLY C    C  12.041   1.966  -1.639 1.00 . A A .  88 GLY C    1 1 
       22 70237 1 1  87 GLY CA   C  10.922   0.942  -1.453 1.00 . A A .  88 GLY CA   1 1 
       22 70238 1 1  87 GLY H    H  10.049   1.574  -3.267 1.00 . A A .  88 GLY H    1 1 
       22 70239 1 1  87 GLY HA2  H  10.608   0.911  -0.411 1.00 . A A .  88 GLY HA2  1 1 
       22 70240 1 1  87 GLY HA3  H  11.279  -0.046  -1.742 1.00 . A A .  88 GLY HA3  1 1 
       22 70241 1 1  87 GLY N    N   9.814   1.324  -2.318 1.00 . A A .  88 GLY N    1 1 
       22 70242 1 1  87 GLY O    O  12.226   2.799  -0.755 1.00 . A A .  88 GLY O    1 1 
       22 70243 1 1  88 PRO C    C  13.217   4.384  -3.292 1.00 . A A .  89 PRO C    1 1 
       22 70244 1 1  88 PRO CA   C  13.772   2.964  -3.107 1.00 . A A .  89 PRO CA   1 1 
       22 70245 1 1  88 PRO CB   C  14.467   2.450  -4.376 1.00 . A A .  89 PRO CB   1 1 
       22 70246 1 1  88 PRO CD   C  12.695   0.953  -3.837 1.00 . A A .  89 PRO CD   1 1 
       22 70247 1 1  88 PRO CG   C  13.418   1.555  -5.039 1.00 . A A .  89 PRO CG   1 1 
       22 70248 1 1  88 PRO HA   H  14.502   2.994  -2.297 1.00 . A A .  89 PRO HA   1 1 
       22 70249 1 1  88 PRO HB2  H  14.779   3.261  -5.036 1.00 . A A .  89 PRO HB2  1 1 
       22 70250 1 1  88 PRO HB3  H  15.330   1.845  -4.094 1.00 . A A .  89 PRO HB3  1 1 
       22 70251 1 1  88 PRO HD2  H  11.678   0.678  -4.108 1.00 . A A .  89 PRO HD2  1 1 
       22 70252 1 1  88 PRO HD3  H  13.233   0.070  -3.494 1.00 . A A .  89 PRO HD3  1 1 
       22 70253 1 1  88 PRO HG2  H  12.724   2.164  -5.621 1.00 . A A .  89 PRO HG2  1 1 
       22 70254 1 1  88 PRO HG3  H  13.873   0.788  -5.664 1.00 . A A .  89 PRO HG3  1 1 
       22 70255 1 1  88 PRO N    N  12.743   1.972  -2.794 1.00 . A A .  89 PRO N    1 1 
       22 70256 1 1  88 PRO O    O  13.720   5.305  -2.654 1.00 . A A .  89 PRO O    1 1 
       22 70257 1 1  89 ILE C    C  10.950   6.620  -3.300 1.00 . A A .  90 ILE C    1 1 
       22 70258 1 1  89 ILE CA   C  11.722   5.963  -4.452 1.00 . A A .  90 ILE CA   1 1 
       22 70259 1 1  89 ILE CB   C  10.891   6.028  -5.756 1.00 . A A .  90 ILE CB   1 1 
       22 70260 1 1  89 ILE CD1  C   8.537   5.442  -6.594 1.00 . A A .  90 ILE CD1  1 1 
       22 70261 1 1  89 ILE CG1  C   9.765   4.975  -5.812 1.00 . A A .  90 ILE CG1  1 1 
       22 70262 1 1  89 ILE CG2  C  11.813   5.885  -6.980 1.00 . A A .  90 ILE CG2  1 1 
       22 70263 1 1  89 ILE H    H  11.798   3.813  -4.650 1.00 . A A .  90 ILE H    1 1 
       22 70264 1 1  89 ILE HA   H  12.595   6.600  -4.591 1.00 . A A .  90 ILE HA   1 1 
       22 70265 1 1  89 ILE HB   H  10.436   7.020  -5.809 1.00 . A A .  90 ILE HB   1 1 
       22 70266 1 1  89 ILE HD11 H   7.828   4.619  -6.693 1.00 . A A .  90 ILE HD11 1 1 
       22 70267 1 1  89 ILE HD12 H   8.052   6.255  -6.051 1.00 . A A .  90 ILE HD12 1 1 
       22 70268 1 1  89 ILE HD13 H   8.827   5.782  -7.588 1.00 . A A .  90 ILE HD13 1 1 
       22 70269 1 1  89 ILE HG12 H  10.151   4.077  -6.290 1.00 . A A .  90 ILE HG12 1 1 
       22 70270 1 1  89 ILE HG13 H   9.438   4.725  -4.804 1.00 . A A .  90 ILE HG13 1 1 
       22 70271 1 1  89 ILE HG21 H  12.303   4.911  -6.972 1.00 . A A .  90 ILE HG21 1 1 
       22 70272 1 1  89 ILE HG22 H  11.229   5.981  -7.896 1.00 . A A .  90 ILE HG22 1 1 
       22 70273 1 1  89 ILE HG23 H  12.571   6.668  -6.967 1.00 . A A .  90 ILE HG23 1 1 
       22 70274 1 1  89 ILE N    N  12.200   4.594  -4.145 1.00 . A A .  90 ILE N    1 1 
       22 70275 1 1  89 ILE O    O  10.851   7.844  -3.269 1.00 . A A .  90 ILE O    1 1 
       22 70276 1 1  90 ALA C    C  10.357   7.434  -0.442 1.00 . A A .  91 ALA C    1 1 
       22 70277 1 1  90 ALA CA   C   9.670   6.287  -1.199 1.00 . A A .  91 ALA CA   1 1 
       22 70278 1 1  90 ALA CB   C   9.411   5.072  -0.307 1.00 . A A .  91 ALA CB   1 1 
       22 70279 1 1  90 ALA H    H  10.669   4.848  -2.405 1.00 . A A .  91 ALA H    1 1 
       22 70280 1 1  90 ALA HA   H   8.708   6.664  -1.542 1.00 . A A .  91 ALA HA   1 1 
       22 70281 1 1  90 ALA HB1  H   8.857   5.391   0.572 1.00 . A A .  91 ALA HB1  1 1 
       22 70282 1 1  90 ALA HB2  H   8.822   4.329  -0.844 1.00 . A A .  91 ALA HB2  1 1 
       22 70283 1 1  90 ALA HB3  H  10.350   4.621   0.019 1.00 . A A .  91 ALA HB3  1 1 
       22 70284 1 1  90 ALA N    N  10.453   5.831  -2.345 1.00 . A A .  91 ALA N    1 1 
       22 70285 1 1  90 ALA O    O   9.823   8.539  -0.359 1.00 . A A .  91 ALA O    1 1 
       22 70286 1 1  91 LYS C    C  12.595   9.455  -0.155 1.00 . A A .  92 LYS C    1 1 
       22 70287 1 1  91 LYS CA   C  12.362   8.229   0.738 1.00 . A A .  92 LYS CA   1 1 
       22 70288 1 1  91 LYS CB   C  13.669   7.647   1.298 1.00 . A A .  92 LYS CB   1 1 
       22 70289 1 1  91 LYS CD   C  15.802   6.282   0.910 1.00 . A A .  92 LYS CD   1 1 
       22 70290 1 1  91 LYS CE   C  16.521   7.211   1.895 1.00 . A A .  92 LYS CE   1 1 
       22 70291 1 1  91 LYS CG   C  14.581   6.956   0.263 1.00 . A A .  92 LYS CG   1 1 
       22 70292 1 1  91 LYS H    H  11.957   6.266  -0.041 1.00 . A A .  92 LYS H    1 1 
       22 70293 1 1  91 LYS HA   H  11.794   8.607   1.586 1.00 . A A .  92 LYS HA   1 1 
       22 70294 1 1  91 LYS HB2  H  14.203   8.480   1.755 1.00 . A A .  92 LYS HB2  1 1 
       22 70295 1 1  91 LYS HB3  H  13.447   6.936   2.095 1.00 . A A .  92 LYS HB3  1 1 
       22 70296 1 1  91 LYS HD2  H  15.461   5.398   1.452 1.00 . A A .  92 LYS HD2  1 1 
       22 70297 1 1  91 LYS HD3  H  16.490   5.952   0.127 1.00 . A A .  92 LYS HD3  1 1 
       22 70298 1 1  91 LYS HE2  H  15.770   7.536   2.628 1.00 . A A .  92 LYS HE2  1 1 
       22 70299 1 1  91 LYS HE3  H  17.305   6.662   2.418 1.00 . A A .  92 LYS HE3  1 1 
       22 70300 1 1  91 LYS HG2  H  14.016   6.188  -0.261 1.00 . A A .  92 LYS HG2  1 1 
       22 70301 1 1  91 LYS HG3  H  14.927   7.688  -0.466 1.00 . A A .  92 LYS HG3  1 1 
       22 70302 1 1  91 LYS HZ1  H  16.375   8.886   0.671 1.00 . A A .  92 LYS HZ1  1 1 
       22 70303 1 1  91 LYS HZ2  H  17.885   8.214   0.630 1.00 . A A .  92 LYS HZ2  1 1 
       22 70304 1 1  91 LYS HZ3  H  17.291   9.154   1.880 1.00 . A A .  92 LYS HZ3  1 1 
       22 70305 1 1  91 LYS N    N  11.568   7.191   0.070 1.00 . A A .  92 LYS N    1 1 
       22 70306 1 1  91 LYS NZ   N  17.091   8.402   1.218 1.00 . A A .  92 LYS NZ   1 1 
       22 70307 1 1  91 LYS O    O  12.361  10.576   0.298 1.00 . A A .  92 LYS O    1 1 
       22 70308 1 1  92 LEU C    C  12.208  11.311  -2.545 1.00 . A A .  93 LEU C    1 1 
       22 70309 1 1  92 LEU CA   C  13.330  10.285  -2.383 1.00 . A A .  93 LEU CA   1 1 
       22 70310 1 1  92 LEU CB   C  13.703   9.594  -3.708 1.00 . A A .  93 LEU CB   1 1 
       22 70311 1 1  92 LEU CD1  C  15.214   9.609  -5.706 1.00 . A A .  93 LEU CD1  1 1 
       22 70312 1 1  92 LEU CD2  C  13.442  11.353  -5.579 1.00 . A A .  93 LEU CD2  1 1 
       22 70313 1 1  92 LEU CG   C  14.410  10.496  -4.743 1.00 . A A .  93 LEU CG   1 1 
       22 70314 1 1  92 LEU H    H  12.993   8.290  -1.753 1.00 . A A .  93 LEU H    1 1 
       22 70315 1 1  92 LEU HA   H  14.208  10.812  -1.998 1.00 . A A .  93 LEU HA   1 1 
       22 70316 1 1  92 LEU HB2  H  14.374   8.769  -3.463 1.00 . A A .  93 LEU HB2  1 1 
       22 70317 1 1  92 LEU HB3  H  12.805   9.177  -4.157 1.00 . A A .  93 LEU HB3  1 1 
       22 70318 1 1  92 LEU HD11 H  15.737  10.230  -6.433 1.00 . A A .  93 LEU HD11 1 1 
       22 70319 1 1  92 LEU HD12 H  14.548   8.922  -6.230 1.00 . A A .  93 LEU HD12 1 1 
       22 70320 1 1  92 LEU HD13 H  15.954   9.037  -5.146 1.00 . A A .  93 LEU HD13 1 1 
       22 70321 1 1  92 LEU HD21 H  12.942  12.092  -4.961 1.00 . A A .  93 LEU HD21 1 1 
       22 70322 1 1  92 LEU HD22 H  12.693  10.719  -6.055 1.00 . A A .  93 LEU HD22 1 1 
       22 70323 1 1  92 LEU HD23 H  13.994  11.895  -6.348 1.00 . A A .  93 LEU HD23 1 1 
       22 70324 1 1  92 LEU HG   H  15.108  11.148  -4.218 1.00 . A A .  93 LEU HG   1 1 
       22 70325 1 1  92 LEU N    N  12.961   9.241  -1.427 1.00 . A A .  93 LEU N    1 1 
       22 70326 1 1  92 LEU O    O  12.484  12.504  -2.535 1.00 . A A .  93 LEU O    1 1 
       22 70327 1 1  93 ILE C    C   9.735  12.711  -1.542 1.00 . A A .  94 ILE C    1 1 
       22 70328 1 1  93 ILE CA   C   9.766  11.731  -2.714 1.00 . A A .  94 ILE CA   1 1 
       22 70329 1 1  93 ILE CB   C   8.491  10.878  -2.738 1.00 . A A .  94 ILE CB   1 1 
       22 70330 1 1  93 ILE CD1  C   7.673   8.715  -3.686 1.00 . A A .  94 ILE CD1  1 1 
       22 70331 1 1  93 ILE CG1  C   8.446   9.991  -3.997 1.00 . A A .  94 ILE CG1  1 1 
       22 70332 1 1  93 ILE CG2  C   7.226  11.747  -2.691 1.00 . A A .  94 ILE CG2  1 1 
       22 70333 1 1  93 ILE H    H  10.814   9.846  -2.657 1.00 . A A .  94 ILE H    1 1 
       22 70334 1 1  93 ILE HA   H   9.783  12.310  -3.634 1.00 . A A .  94 ILE HA   1 1 
       22 70335 1 1  93 ILE HB   H   8.497  10.246  -1.849 1.00 . A A .  94 ILE HB   1 1 
       22 70336 1 1  93 ILE HD11 H   8.121   8.239  -2.817 1.00 . A A .  94 ILE HD11 1 1 
       22 70337 1 1  93 ILE HD12 H   6.635   8.955  -3.469 1.00 . A A .  94 ILE HD12 1 1 
       22 70338 1 1  93 ILE HD13 H   7.732   8.042  -4.536 1.00 . A A .  94 ILE HD13 1 1 
       22 70339 1 1  93 ILE HG12 H   7.976  10.528  -4.821 1.00 . A A .  94 ILE HG12 1 1 
       22 70340 1 1  93 ILE HG13 H   9.444   9.706  -4.323 1.00 . A A .  94 ILE HG13 1 1 
       22 70341 1 1  93 ILE HG21 H   6.347  11.112  -2.739 1.00 . A A .  94 ILE HG21 1 1 
       22 70342 1 1  93 ILE HG22 H   7.175  12.311  -1.761 1.00 . A A .  94 ILE HG22 1 1 
       22 70343 1 1  93 ILE HG23 H   7.213  12.446  -3.529 1.00 . A A .  94 ILE HG23 1 1 
       22 70344 1 1  93 ILE N    N  10.952  10.856  -2.633 1.00 . A A .  94 ILE N    1 1 
       22 70345 1 1  93 ILE O    O   9.740  13.920  -1.723 1.00 . A A .  94 ILE O    1 1 
       22 70346 1 1  94 HIS C    C  10.970  13.945   0.987 1.00 . A A .  95 HIS C    1 1 
       22 70347 1 1  94 HIS CA   C   9.741  13.023   0.883 1.00 . A A .  95 HIS CA   1 1 
       22 70348 1 1  94 HIS CB   C   9.609  12.075   2.080 1.00 . A A .  95 HIS CB   1 1 
       22 70349 1 1  94 HIS CD2  C   9.791  12.548   4.591 1.00 . A A .  95 HIS CD2  1 1 
       22 70350 1 1  94 HIS CE1  C   7.971  13.730   4.903 1.00 . A A .  95 HIS CE1  1 1 
       22 70351 1 1  94 HIS CG   C   9.199  12.733   3.371 1.00 . A A .  95 HIS CG   1 1 
       22 70352 1 1  94 HIS H    H   9.861  11.193  -0.223 1.00 . A A .  95 HIS H    1 1 
       22 70353 1 1  94 HIS HA   H   8.867  13.673   0.835 1.00 . A A .  95 HIS HA   1 1 
       22 70354 1 1  94 HIS HB2  H   8.854  11.322   1.853 1.00 . A A .  95 HIS HB2  1 1 
       22 70355 1 1  94 HIS HB3  H  10.559  11.559   2.227 1.00 . A A .  95 HIS HB3  1 1 
       22 70356 1 1  94 HIS HD1  H   7.421  13.813   2.885 1.00 . A A .  95 HIS HD1  1 1 
       22 70357 1 1  94 HIS HD2  H  10.677  11.960   4.784 1.00 . A A .  95 HIS HD2  1 1 
       22 70358 1 1  94 HIS HE1  H   7.168  14.282   5.375 1.00 . A A .  95 HIS HE1  1 1 
       22 70359 1 1  94 HIS N    N   9.774  12.193  -0.319 1.00 . A A .  95 HIS N    1 1 
       22 70360 1 1  94 HIS ND1  N   8.067  13.488   3.586 1.00 . A A .  95 HIS ND1  1 1 
       22 70361 1 1  94 HIS NE2  N   8.997  13.168   5.560 1.00 . A A .  95 HIS NE2  1 1 
       22 70362 1 1  94 HIS O    O  10.834  15.104   1.369 1.00 . A A .  95 HIS O    1 1 
       22 70363 1 1  95 GLU C    C  13.313  15.385  -0.473 1.00 . A A .  96 GLU C    1 1 
       22 70364 1 1  95 GLU CA   C  13.393  14.239   0.564 1.00 . A A .  96 GLU CA   1 1 
       22 70365 1 1  95 GLU CB   C  14.576  13.261   0.351 1.00 . A A .  96 GLU CB   1 1 
       22 70366 1 1  95 GLU CD   C  15.648  11.093   1.378 1.00 . A A .  96 GLU CD   1 1 
       22 70367 1 1  95 GLU CG   C  14.784  12.350   1.588 1.00 . A A .  96 GLU CG   1 1 
       22 70368 1 1  95 GLU H    H  12.189  12.514   0.212 1.00 . A A .  96 GLU H    1 1 
       22 70369 1 1  95 GLU HA   H  13.522  14.715   1.537 1.00 . A A .  96 GLU HA   1 1 
       22 70370 1 1  95 GLU HB2  H  14.377  12.654  -0.533 1.00 . A A .  96 GLU HB2  1 1 
       22 70371 1 1  95 GLU HB3  H  15.489  13.830   0.176 1.00 . A A .  96 GLU HB3  1 1 
       22 70372 1 1  95 GLU HG2  H  15.233  12.955   2.378 1.00 . A A .  96 GLU HG2  1 1 
       22 70373 1 1  95 GLU HG3  H  13.819  12.006   1.961 1.00 . A A .  96 GLU HG3  1 1 
       22 70374 1 1  95 GLU N    N  12.150  13.461   0.582 1.00 . A A .  96 GLU N    1 1 
       22 70375 1 1  95 GLU O    O  13.816  16.481  -0.224 1.00 . A A .  96 GLU O    1 1 
       22 70376 1 1  95 GLU OE1  O  15.524  10.391   0.342 1.00 . A A .  96 GLU OE1  1 1 
       22 70377 1 1  95 GLU OE2  O  16.403  10.715   2.309 1.00 . A A .  96 GLU OE2  1 1 
       22 70378 1 1  96 GLN C    C  11.244  17.244  -2.035 1.00 . A A .  97 GLN C    1 1 
       22 70379 1 1  96 GLN CA   C  12.254  16.221  -2.561 1.00 . A A .  97 GLN CA   1 1 
       22 70380 1 1  96 GLN CB   C  11.728  15.574  -3.858 1.00 . A A .  97 GLN CB   1 1 
       22 70381 1 1  96 GLN CD   C  13.375  16.529  -5.508 1.00 . A A .  97 GLN CD   1 1 
       22 70382 1 1  96 GLN CG   C  12.858  15.257  -4.841 1.00 . A A .  97 GLN CG   1 1 
       22 70383 1 1  96 GLN H    H  12.205  14.258  -1.743 1.00 . A A .  97 GLN H    1 1 
       22 70384 1 1  96 GLN HA   H  13.154  16.795  -2.785 1.00 . A A .  97 GLN HA   1 1 
       22 70385 1 1  96 GLN HB2  H  11.189  14.658  -3.629 1.00 . A A .  97 GLN HB2  1 1 
       22 70386 1 1  96 GLN HB3  H  11.026  16.253  -4.346 1.00 . A A .  97 GLN HB3  1 1 
       22 70387 1 1  96 GLN HE21 H  11.885  16.550  -6.885 1.00 . A A .  97 GLN HE21 1 1 
       22 70388 1 1  96 GLN HE22 H  13.027  17.874  -6.949 1.00 . A A .  97 GLN HE22 1 1 
       22 70389 1 1  96 GLN HG2  H  13.676  14.751  -4.325 1.00 . A A .  97 GLN HG2  1 1 
       22 70390 1 1  96 GLN HG3  H  12.474  14.589  -5.613 1.00 . A A .  97 GLN HG3  1 1 
       22 70391 1 1  96 GLN N    N  12.593  15.183  -1.585 1.00 . A A .  97 GLN N    1 1 
       22 70392 1 1  96 GLN NE2  N  12.736  16.977  -6.567 1.00 . A A .  97 GLN NE2  1 1 
       22 70393 1 1  96 GLN O    O  11.451  18.429  -2.290 1.00 . A A .  97 GLN O    1 1 
       22 70394 1 1  96 GLN OE1  O  14.335  17.143  -5.064 1.00 . A A .  97 GLN OE1  1 1 
       22 70395 1 1  97 GLU C    C   9.929  18.811   0.214 1.00 . A A .  98 GLU C    1 1 
       22 70396 1 1  97 GLU CA   C   9.237  17.797  -0.716 1.00 . A A .  98 GLU CA   1 1 
       22 70397 1 1  97 GLU CB   C   8.125  17.089   0.090 1.00 . A A .  98 GLU CB   1 1 
       22 70398 1 1  97 GLU CD   C   6.767  16.379  -1.990 1.00 . A A .  98 GLU CD   1 1 
       22 70399 1 1  97 GLU CG   C   7.276  16.006  -0.599 1.00 . A A .  98 GLU CG   1 1 
       22 70400 1 1  97 GLU H    H  10.029  15.846  -1.188 1.00 . A A .  98 GLU H    1 1 
       22 70401 1 1  97 GLU HA   H   8.776  18.353  -1.534 1.00 . A A .  98 GLU HA   1 1 
       22 70402 1 1  97 GLU HB2  H   8.569  16.641   0.980 1.00 . A A .  98 GLU HB2  1 1 
       22 70403 1 1  97 GLU HB3  H   7.440  17.864   0.436 1.00 . A A .  98 GLU HB3  1 1 
       22 70404 1 1  97 GLU HG2  H   7.836  15.076  -0.654 1.00 . A A .  98 GLU HG2  1 1 
       22 70405 1 1  97 GLU HG3  H   6.410  15.808   0.033 1.00 . A A .  98 GLU HG3  1 1 
       22 70406 1 1  97 GLU N    N  10.204  16.843  -1.287 1.00 . A A .  98 GLU N    1 1 
       22 70407 1 1  97 GLU O    O   9.649  20.009   0.173 1.00 . A A .  98 GLU O    1 1 
       22 70408 1 1  97 GLU OE1  O   6.433  17.570  -2.182 1.00 . A A .  98 GLU OE1  1 1 
       22 70409 1 1  97 GLU OE2  O   6.690  15.448  -2.826 1.00 . A A .  98 GLU OE2  1 1 
       22 70410 1 1  98 GLN C    C  12.486  20.206   1.217 1.00 . A A .  99 GLN C    1 1 
       22 70411 1 1  98 GLN CA   C  11.636  19.192   1.971 1.00 . A A .  99 GLN CA   1 1 
       22 70412 1 1  98 GLN CB   C  12.613  18.371   2.811 1.00 . A A .  99 GLN CB   1 1 
       22 70413 1 1  98 GLN CD   C  12.144  17.078   4.917 1.00 . A A .  99 GLN CD   1 1 
       22 70414 1 1  98 GLN CG   C  12.006  17.104   3.401 1.00 . A A .  99 GLN CG   1 1 
       22 70415 1 1  98 GLN H    H  11.082  17.350   0.996 1.00 . A A .  99 GLN H    1 1 
       22 70416 1 1  98 GLN HA   H  10.956  19.705   2.649 1.00 . A A .  99 GLN HA   1 1 
       22 70417 1 1  98 GLN HB2  H  13.468  18.092   2.191 1.00 . A A .  99 GLN HB2  1 1 
       22 70418 1 1  98 GLN HB3  H  12.999  19.009   3.608 1.00 . A A .  99 GLN HB3  1 1 
       22 70419 1 1  98 GLN HE21 H  10.514  18.241   5.159 1.00 . A A .  99 GLN HE21 1 1 
       22 70420 1 1  98 GLN HE22 H  11.440  17.827   6.607 1.00 . A A .  99 GLN HE22 1 1 
       22 70421 1 1  98 GLN HG2  H  10.950  17.014   3.158 1.00 . A A .  99 GLN HG2  1 1 
       22 70422 1 1  98 GLN HG3  H  12.535  16.289   2.924 1.00 . A A .  99 GLN HG3  1 1 
       22 70423 1 1  98 GLN N    N  10.876  18.342   1.038 1.00 . A A .  99 GLN N    1 1 
       22 70424 1 1  98 GLN NE2  N  11.287  17.798   5.619 1.00 . A A .  99 GLN NE2  1 1 
       22 70425 1 1  98 GLN O    O  12.633  21.353   1.631 1.00 . A A .  99 GLN O    1 1 
       22 70426 1 1  98 GLN OE1  O  13.040  16.483   5.488 1.00 . A A .  99 GLN OE1  1 1 
       22 70427 1 1  99 GLN C    C  13.088  21.481  -1.644 1.00 . A A . 100 GLN C    1 1 
       22 70428 1 1  99 GLN CA   C  13.910  20.511  -0.770 1.00 . A A . 100 GLN CA   1 1 
       22 70429 1 1  99 GLN CB   C  14.765  19.527  -1.592 1.00 . A A . 100 GLN CB   1 1 
       22 70430 1 1  99 GLN CD   C  16.975  19.213  -2.829 1.00 . A A . 100 GLN CD   1 1 
       22 70431 1 1  99 GLN CG   C  15.951  20.209  -2.283 1.00 . A A . 100 GLN CG   1 1 
       22 70432 1 1  99 GLN H    H  12.991  18.722  -0.052 1.00 . A A . 100 GLN H    1 1 
       22 70433 1 1  99 GLN HA   H  14.553  21.119  -0.142 1.00 . A A . 100 GLN HA   1 1 
       22 70434 1 1  99 GLN HB2  H  15.169  18.770  -0.917 1.00 . A A . 100 GLN HB2  1 1 
       22 70435 1 1  99 GLN HB3  H  14.143  19.029  -2.337 1.00 . A A . 100 GLN HB3  1 1 
       22 70436 1 1  99 GLN HE21 H  15.653  18.180  -4.026 1.00 . A A . 100 GLN HE21 1 1 
       22 70437 1 1  99 GLN HE22 H  17.309  17.614  -3.939 1.00 . A A . 100 GLN HE22 1 1 
       22 70438 1 1  99 GLN HG2  H  15.589  20.825  -3.099 1.00 . A A . 100 GLN HG2  1 1 
       22 70439 1 1  99 GLN HG3  H  16.447  20.849  -1.557 1.00 . A A . 100 GLN HG3  1 1 
       22 70440 1 1  99 GLN N    N  13.085  19.721   0.127 1.00 . A A . 100 GLN N    1 1 
       22 70441 1 1  99 GLN NE2  N  16.604  18.274  -3.675 1.00 . A A . 100 GLN NE2  1 1 
       22 70442 1 1  99 GLN O    O  13.654  22.403  -2.227 1.00 . A A . 100 GLN O    1 1 
       22 70443 1 1  99 GLN OE1  O  18.144  19.242  -2.480 1.00 . A A . 100 GLN OE1  1 1 
       22 70444 1 1 100 SER C    C  11.073  22.177  -3.977 1.00 . A A . 101 SER C    1 1 
       22 70445 1 1 100 SER CA   C  10.795  22.118  -2.455 1.00 . A A . 101 SER CA   1 1 
       22 70446 1 1 100 SER CB   C  10.722  23.510  -1.806 1.00 . A A . 101 SER CB   1 1 
       22 70447 1 1 100 SER H    H  11.383  20.534  -1.169 1.00 . A A . 101 SER H    1 1 
       22 70448 1 1 100 SER HA   H   9.815  21.653  -2.339 1.00 . A A . 101 SER HA   1 1 
       22 70449 1 1 100 SER HB2  H  10.493  23.386  -0.747 1.00 . A A . 101 SER HB2  1 1 
       22 70450 1 1 100 SER HB3  H  11.690  24.002  -1.901 1.00 . A A . 101 SER HB3  1 1 
       22 70451 1 1 100 SER HG   H   9.898  24.247  -3.372 1.00 . A A . 101 SER HG   1 1 
       22 70452 1 1 100 SER N    N  11.767  21.290  -1.723 1.00 . A A . 101 SER N    1 1 
       22 70453 1 1 100 SER O    O  10.774  23.177  -4.635 1.00 . A A . 101 SER O    1 1 
       22 70454 1 1 100 SER OG   O   9.728  24.319  -2.415 1.00 . A A . 101 SER OG   1 1 
       22 70455 1 1 101 SER C    C  12.082  20.307  -6.905 1.00 . A A . 102 SER C    1 1 
       22 70456 1 1 101 SER CA   C  12.512  21.248  -5.756 1.00 . A A . 102 SER CA   1 1 
       22 70457 1 1 101 SER CB   C  13.988  21.059  -5.360 1.00 . A A . 102 SER CB   1 1 
       22 70458 1 1 101 SER H    H  11.842  20.328  -3.934 1.00 . A A . 102 SER H    1 1 
       22 70459 1 1 101 SER HA   H  12.417  22.257  -6.162 1.00 . A A . 102 SER HA   1 1 
       22 70460 1 1 101 SER HB2  H  14.268  21.846  -4.660 1.00 . A A . 102 SER HB2  1 1 
       22 70461 1 1 101 SER HB3  H  14.104  20.090  -4.872 1.00 . A A . 102 SER HB3  1 1 
       22 70462 1 1 101 SER HG   H  14.455  20.515  -7.135 1.00 . A A . 102 SER HG   1 1 
       22 70463 1 1 101 SER N    N  11.694  21.132  -4.535 1.00 . A A . 102 SER N    1 1 
       22 70464 1 1 101 SER O    O  12.916  19.590  -7.475 1.00 . A A . 102 SER O    1 1 
       22 70465 1 1 101 SER OG   O  14.855  21.115  -6.478 1.00 . A A . 102 SER OG   1 1 
       22 70466 1 1 102 SER C    C  10.371  20.871  -9.684 1.00 . A A . 103 SER C    1 1 
       22 70467 1 1 102 SER CA   C  10.292  19.818  -8.558 1.00 . A A . 103 SER CA   1 1 
       22 70468 1 1 102 SER CB   C   8.865  19.282  -8.411 1.00 . A A . 103 SER CB   1 1 
       22 70469 1 1 102 SER H    H  10.190  20.928  -6.723 1.00 . A A . 103 SER H    1 1 
       22 70470 1 1 102 SER HA   H  10.921  18.994  -8.883 1.00 . A A . 103 SER HA   1 1 
       22 70471 1 1 102 SER HB2  H   8.817  18.523  -7.627 1.00 . A A . 103 SER HB2  1 1 
       22 70472 1 1 102 SER HB3  H   8.191  20.107  -8.169 1.00 . A A . 103 SER HB3  1 1 
       22 70473 1 1 102 SER HG   H   8.913  19.332 -10.310 1.00 . A A . 103 SER HG   1 1 
       22 70474 1 1 102 SER N    N  10.789  20.311  -7.250 1.00 . A A . 103 SER N    1 1 
       22 70475 1 1 102 SER O    O  10.868  21.986  -9.426 1.00 . A A . 103 SER O    1 1 
       22 70476 1 1 102 SER OXT  O   9.911  20.527 -10.800 1.00 . A A . 103 SER OXT  1 1 
       22 70477 1 1 102 SER OG   O   8.505  18.712  -9.651 1.00 . A A . 103 SER OG   1 1 
       22 70478 2 1   1 SER C    C   3.114  14.908 -15.830 1.00 . B B . 105 SER C    1 1 
       22 70479 2 1   1 SER CA   C   3.885  15.051 -17.111 1.00 . B B . 105 SER CA   1 1 
       22 70480 2 1   1 SER CB   C   4.277  13.671 -17.607 1.00 . B B . 105 SER CB   1 1 
       22 70481 2 1   1 SER H1   H   5.598  15.594 -16.120 1.00 . B B . 105 SER H1   1 1 
       22 70482 2 1   1 SER H2   H   4.679  16.868 -16.611 1.00 . B B . 105 SER H2   1 1 
       22 70483 2 1   1 SER H3   H   5.577  16.032 -17.719 1.00 . B B . 105 SER H3   1 1 
       22 70484 2 1   1 SER HA   H   3.242  15.512 -17.859 1.00 . B B . 105 SER HA   1 1 
       22 70485 2 1   1 SER HB2  H   4.851  13.136 -16.848 1.00 . B B . 105 SER HB2  1 1 
       22 70486 2 1   1 SER HB3  H   3.349  13.129 -17.818 1.00 . B B . 105 SER HB3  1 1 
       22 70487 2 1   1 SER HG   H   5.271  12.977 -19.133 1.00 . B B . 105 SER HG   1 1 
       22 70488 2 1   1 SER N    N   5.031  15.949 -16.875 1.00 . B B . 105 SER N    1 1 
       22 70489 2 1   1 SER O    O   3.639  14.383 -14.856 1.00 . B B . 105 SER O    1 1 
       22 70490 2 1   1 SER OG   O   5.065  13.849 -18.767 1.00 . B B . 105 SER OG   1 1 
       22 70491 2 1   2 ASP C    C   0.201  16.003 -14.031 1.00 . B B . 106 ASP C    1 1 
       22 70492 2 1   2 ASP CA   C   1.556  16.315 -14.660 1.00 . B B . 106 ASP CA   1 1 
       22 70493 2 1   2 ASP CB   C   1.543  17.738 -15.209 1.00 . B B . 106 ASP CB   1 1 
       22 70494 2 1   2 ASP CG   C   2.850  18.027 -15.961 1.00 . B B . 106 ASP CG   1 1 
       22 70495 2 1   2 ASP H    H   1.564  15.826 -16.680 1.00 . B B . 106 ASP H    1 1 
       22 70496 2 1   2 ASP HA   H   2.313  16.253 -13.874 1.00 . B B . 106 ASP HA   1 1 
       22 70497 2 1   2 ASP HB2  H   0.697  17.856 -15.892 1.00 . B B . 106 ASP HB2  1 1 
       22 70498 2 1   2 ASP HB3  H   1.387  18.383 -14.359 1.00 . B B . 106 ASP HB3  1 1 
       22 70499 2 1   2 ASP N    N   1.907  15.456 -15.800 1.00 . B B . 106 ASP N    1 1 
       22 70500 2 1   2 ASP O    O  -0.186  16.553 -13.006 1.00 . B B . 106 ASP O    1 1 
       22 70501 2 1   2 ASP OD1  O   3.932  18.064 -15.341 1.00 . B B . 106 ASP OD1  1 1 
       22 70502 2 1   2 ASP OD2  O   2.839  17.829 -17.198 1.00 . B B . 106 ASP OD2  1 1 
       22 70503 2 1   3 CYS C    C  -1.767  13.600 -13.089 1.00 . B B . 107 CYS C    1 1 
       22 70504 2 1   3 CYS CA   C  -1.819  14.564 -14.299 1.00 . B B . 107 CYS CA   1 1 
       22 70505 2 1   3 CYS CB   C  -2.446  13.905 -15.542 1.00 . B B . 107 CYS CB   1 1 
       22 70506 2 1   3 CYS H    H  -0.074  14.792 -15.538 1.00 . B B . 107 CYS H    1 1 
       22 70507 2 1   3 CYS HA   H  -2.450  15.397 -13.984 1.00 . B B . 107 CYS HA   1 1 
       22 70508 2 1   3 CYS HB2  H  -1.891  12.998 -15.792 1.00 . B B . 107 CYS HB2  1 1 
       22 70509 2 1   3 CYS HB3  H  -3.470  13.605 -15.304 1.00 . B B . 107 CYS HB3  1 1 
       22 70510 2 1   3 CYS HG   H  -3.156  16.027 -16.375 1.00 . B B . 107 CYS HG   1 1 
       22 70511 2 1   3 CYS N    N  -0.509  15.097 -14.682 1.00 . B B . 107 CYS N    1 1 
       22 70512 2 1   3 CYS O    O  -2.518  12.629 -13.085 1.00 . B B . 107 CYS O    1 1 
       22 70513 2 1   3 CYS SG   S  -2.455  15.047 -16.959 1.00 . B B . 107 CYS SG   1 1 
       22 70514 2 1   4 TYR C    C  -1.783  12.244 -10.418 1.00 . B B . 108 TYR C    1 1 
       22 70515 2 1   4 TYR CA   C  -0.558  13.028 -10.934 1.00 . B B . 108 TYR CA   1 1 
       22 70516 2 1   4 TYR CB   C   0.055  13.914  -9.830 1.00 . B B . 108 TYR CB   1 1 
       22 70517 2 1   4 TYR CD1  C   2.163  14.999 -10.791 1.00 . B B . 108 TYR CD1  1 1 
       22 70518 2 1   4 TYR CD2  C   2.387  13.421  -8.959 1.00 . B B . 108 TYR CD2  1 1 
       22 70519 2 1   4 TYR CE1  C   3.561  15.205 -10.784 1.00 . B B . 108 TYR CE1  1 1 
       22 70520 2 1   4 TYR CE2  C   3.781  13.604  -8.953 1.00 . B B . 108 TYR CE2  1 1 
       22 70521 2 1   4 TYR CG   C   1.568  14.105  -9.879 1.00 . B B . 108 TYR CG   1 1 
       22 70522 2 1   4 TYR CZ   C   4.376  14.507  -9.861 1.00 . B B . 108 TYR CZ   1 1 
       22 70523 2 1   4 TYR H    H  -0.370  14.734 -12.208 1.00 . B B . 108 TYR H    1 1 
       22 70524 2 1   4 TYR HA   H   0.196  12.295 -11.204 1.00 . B B . 108 TYR HA   1 1 
       22 70525 2 1   4 TYR HB2  H  -0.429  14.893  -9.838 1.00 . B B . 108 TYR HB2  1 1 
       22 70526 2 1   4 TYR HB3  H  -0.183  13.463  -8.868 1.00 . B B . 108 TYR HB3  1 1 
       22 70527 2 1   4 TYR HD1  H   1.544  15.554 -11.475 1.00 . B B . 108 TYR HD1  1 1 
       22 70528 2 1   4 TYR HD2  H   1.945  12.738  -8.248 1.00 . B B . 108 TYR HD2  1 1 
       22 70529 2 1   4 TYR HE1  H   4.006  15.906 -11.473 1.00 . B B . 108 TYR HE1  1 1 
       22 70530 2 1   4 TYR HE2  H   4.393  13.060  -8.246 1.00 . B B . 108 TYR HE2  1 1 
       22 70531 2 1   4 TYR HH   H   6.016  15.409 -10.416 1.00 . B B . 108 TYR HH   1 1 
       22 70532 2 1   4 TYR N    N  -0.875  13.860 -12.118 1.00 . B B . 108 TYR N    1 1 
       22 70533 2 1   4 TYR O    O  -2.697  12.841  -9.837 1.00 . B B . 108 TYR O    1 1 
       22 70534 2 1   4 TYR OH   O   5.722  14.711  -9.829 1.00 . B B . 108 TYR OH   1 1 
       22 70535 2 1   5 THR C    C  -3.549   9.905  -9.244 1.00 . B B . 109 THR C    1 1 
       22 70536 2 1   5 THR CA   C  -3.127  10.179 -10.675 1.00 . B B . 109 THR CA   1 1 
       22 70537 2 1   5 THR CB   C  -3.117   8.876 -11.498 1.00 . B B . 109 THR CB   1 1 
       22 70538 2 1   5 THR CG2  C  -2.414   8.999 -12.850 1.00 . B B . 109 THR CG2  1 1 
       22 70539 2 1   5 THR H    H  -1.036  10.500 -11.119 1.00 . B B . 109 THR H    1 1 
       22 70540 2 1   5 THR HA   H  -3.880  10.834 -11.116 1.00 . B B . 109 THR HA   1 1 
       22 70541 2 1   5 THR HB   H  -4.156   8.607 -11.692 1.00 . B B . 109 THR HB   1 1 
       22 70542 2 1   5 THR HG1  H  -1.803   7.456 -11.321 1.00 . B B . 109 THR HG1  1 1 
       22 70543 2 1   5 THR HG21 H  -2.787   9.872 -13.386 1.00 . B B . 109 THR HG21 1 1 
       22 70544 2 1   5 THR HG22 H  -2.607   8.107 -13.445 1.00 . B B . 109 THR HG22 1 1 
       22 70545 2 1   5 THR HG23 H  -1.341   9.099 -12.705 1.00 . B B . 109 THR HG23 1 1 
       22 70546 2 1   5 THR N    N  -1.855  10.935 -10.719 1.00 . B B . 109 THR N    1 1 
       22 70547 2 1   5 THR O    O  -2.703   9.724  -8.379 1.00 . B B . 109 THR O    1 1 
       22 70548 2 1   5 THR OG1  O  -2.535   7.809 -10.780 1.00 . B B . 109 THR OG1  1 1 
       22 70549 2 1   6 GLU C    C  -4.856   8.277  -6.963 1.00 . B B . 110 GLU C    1 1 
       22 70550 2 1   6 GLU CA   C  -5.376   9.555  -7.647 1.00 . B B . 110 GLU CA   1 1 
       22 70551 2 1   6 GLU CB   C  -6.915   9.576  -7.734 1.00 . B B . 110 GLU CB   1 1 
       22 70552 2 1   6 GLU CD   C  -7.463  11.294  -5.908 1.00 . B B . 110 GLU CD   1 1 
       22 70553 2 1   6 GLU CG   C  -7.636   9.860  -6.411 1.00 . B B . 110 GLU CG   1 1 
       22 70554 2 1   6 GLU H    H  -5.512  10.017  -9.712 1.00 . B B . 110 GLU H    1 1 
       22 70555 2 1   6 GLU HA   H  -5.013  10.382  -7.045 1.00 . B B . 110 GLU HA   1 1 
       22 70556 2 1   6 GLU HB2  H  -7.229  10.335  -8.453 1.00 . B B . 110 GLU HB2  1 1 
       22 70557 2 1   6 GLU HB3  H  -7.251   8.610  -8.115 1.00 . B B . 110 GLU HB3  1 1 
       22 70558 2 1   6 GLU HG2  H  -8.701   9.672  -6.555 1.00 . B B . 110 GLU HG2  1 1 
       22 70559 2 1   6 GLU HG3  H  -7.277   9.170  -5.648 1.00 . B B . 110 GLU HG3  1 1 
       22 70560 2 1   6 GLU N    N  -4.851   9.770  -8.996 1.00 . B B . 110 GLU N    1 1 
       22 70561 2 1   6 GLU O    O  -4.829   8.192  -5.737 1.00 . B B . 110 GLU O    1 1 
       22 70562 2 1   6 GLU OE1  O  -6.666  12.071  -6.478 1.00 . B B . 110 GLU OE1  1 1 
       22 70563 2 1   6 GLU OE2  O  -8.058  11.619  -4.858 1.00 . B B . 110 GLU OE2  1 1 
       22 70564 2 1   7 LEU C    C  -2.232   6.439  -6.939 1.00 . B B . 111 LEU C    1 1 
       22 70565 2 1   7 LEU CA   C  -3.704   6.114  -7.246 1.00 . B B . 111 LEU CA   1 1 
       22 70566 2 1   7 LEU CB   C  -3.858   5.006  -8.308 1.00 . B B . 111 LEU CB   1 1 
       22 70567 2 1   7 LEU CD1  C  -3.760   2.604  -8.978 1.00 . B B . 111 LEU CD1  1 1 
       22 70568 2 1   7 LEU CD2  C  -2.509   3.294  -6.930 1.00 . B B . 111 LEU CD2  1 1 
       22 70569 2 1   7 LEU CG   C  -3.753   3.562  -7.782 1.00 . B B . 111 LEU CG   1 1 
       22 70570 2 1   7 LEU H    H  -4.363   7.475  -8.742 1.00 . B B . 111 LEU H    1 1 
       22 70571 2 1   7 LEU HA   H  -4.170   5.802  -6.310 1.00 . B B . 111 LEU HA   1 1 
       22 70572 2 1   7 LEU HB2  H  -4.841   5.102  -8.773 1.00 . B B . 111 LEU HB2  1 1 
       22 70573 2 1   7 LEU HB3  H  -3.113   5.162  -9.090 1.00 . B B . 111 LEU HB3  1 1 
       22 70574 2 1   7 LEU HD11 H  -3.753   1.575  -8.620 1.00 . B B . 111 LEU HD11 1 1 
       22 70575 2 1   7 LEU HD12 H  -2.878   2.767  -9.598 1.00 . B B . 111 LEU HD12 1 1 
       22 70576 2 1   7 LEU HD13 H  -4.655   2.763  -9.580 1.00 . B B . 111 LEU HD13 1 1 
       22 70577 2 1   7 LEU HD21 H  -1.611   3.617  -7.460 1.00 . B B . 111 LEU HD21 1 1 
       22 70578 2 1   7 LEU HD22 H  -2.440   2.231  -6.700 1.00 . B B . 111 LEU HD22 1 1 
       22 70579 2 1   7 LEU HD23 H  -2.586   3.844  -5.993 1.00 . B B . 111 LEU HD23 1 1 
       22 70580 2 1   7 LEU HG   H  -4.630   3.348  -7.168 1.00 . B B . 111 LEU HG   1 1 
       22 70581 2 1   7 LEU N    N  -4.388   7.302  -7.748 1.00 . B B . 111 LEU N    1 1 
       22 70582 2 1   7 LEU O    O  -1.745   6.126  -5.854 1.00 . B B . 111 LEU O    1 1 
       22 70583 2 1   8 GLU C    C   0.142   8.393  -6.615 1.00 . B B . 112 GLU C    1 1 
       22 70584 2 1   8 GLU CA   C  -0.112   7.391  -7.740 1.00 . B B . 112 GLU CA   1 1 
       22 70585 2 1   8 GLU CB   C   0.399   7.878  -9.096 1.00 . B B . 112 GLU CB   1 1 
       22 70586 2 1   8 GLU CD   C   1.804   9.951  -8.765 1.00 . B B . 112 GLU CD   1 1 
       22 70587 2 1   8 GLU CG   C   1.823   8.450  -9.052 1.00 . B B . 112 GLU CG   1 1 
       22 70588 2 1   8 GLU H    H  -2.043   7.517  -8.637 1.00 . B B . 112 GLU H    1 1 
       22 70589 2 1   8 GLU HA   H   0.420   6.473  -7.485 1.00 . B B . 112 GLU HA   1 1 
       22 70590 2 1   8 GLU HB2  H   0.380   7.023  -9.764 1.00 . B B . 112 GLU HB2  1 1 
       22 70591 2 1   8 GLU HB3  H  -0.290   8.617  -9.506 1.00 . B B . 112 GLU HB3  1 1 
       22 70592 2 1   8 GLU HG2  H   2.400   7.938  -8.284 1.00 . B B . 112 GLU HG2  1 1 
       22 70593 2 1   8 GLU HG3  H   2.299   8.264 -10.015 1.00 . B B . 112 GLU HG3  1 1 
       22 70594 2 1   8 GLU N    N  -1.534   7.095  -7.866 1.00 . B B . 112 GLU N    1 1 
       22 70595 2 1   8 GLU O    O   0.817   8.061  -5.640 1.00 . B B . 112 GLU O    1 1 
       22 70596 2 1   8 GLU OE1  O   1.122  10.654  -9.549 1.00 . B B . 112 GLU OE1  1 1 
       22 70597 2 1   8 GLU OE2  O   2.422  10.363  -7.758 1.00 . B B . 112 GLU OE2  1 1 
       22 70598 2 1   9 LYS C    C  -0.671  10.262  -4.310 1.00 . B B . 113 LYS C    1 1 
       22 70599 2 1   9 LYS CA   C  -0.264  10.668  -5.736 1.00 . B B . 113 LYS CA   1 1 
       22 70600 2 1   9 LYS CB   C  -0.906  11.958  -6.302 1.00 . B B . 113 LYS CB   1 1 
       22 70601 2 1   9 LYS CD   C  -3.224  12.263  -5.220 1.00 . B B . 113 LYS CD   1 1 
       22 70602 2 1   9 LYS CE   C  -4.053  13.270  -4.409 1.00 . B B . 113 LYS CE   1 1 
       22 70603 2 1   9 LYS CG   C  -1.801  12.814  -5.388 1.00 . B B . 113 LYS CG   1 1 
       22 70604 2 1   9 LYS H    H  -1.030   9.777  -7.513 1.00 . B B . 113 LYS H    1 1 
       22 70605 2 1   9 LYS HA   H   0.809  10.854  -5.692 1.00 . B B . 113 LYS HA   1 1 
       22 70606 2 1   9 LYS HB2  H  -0.078  12.593  -6.622 1.00 . B B . 113 LYS HB2  1 1 
       22 70607 2 1   9 LYS HB3  H  -1.470  11.734  -7.209 1.00 . B B . 113 LYS HB3  1 1 
       22 70608 2 1   9 LYS HD2  H  -3.672  12.123  -6.206 1.00 . B B . 113 LYS HD2  1 1 
       22 70609 2 1   9 LYS HD3  H  -3.206  11.305  -4.702 1.00 . B B . 113 LYS HD3  1 1 
       22 70610 2 1   9 LYS HE2  H  -3.540  13.461  -3.464 1.00 . B B . 113 LYS HE2  1 1 
       22 70611 2 1   9 LYS HE3  H  -4.115  14.202  -4.976 1.00 . B B . 113 LYS HE3  1 1 
       22 70612 2 1   9 LYS HG2  H  -1.326  12.945  -4.415 1.00 . B B . 113 LYS HG2  1 1 
       22 70613 2 1   9 LYS HG3  H  -1.881  13.800  -5.847 1.00 . B B . 113 LYS HG3  1 1 
       22 70614 2 1   9 LYS HZ1  H  -5.939  12.585  -4.991 1.00 . B B . 113 LYS HZ1  1 1 
       22 70615 2 1   9 LYS HZ2  H  -5.963  13.420  -3.577 1.00 . B B . 113 LYS HZ2  1 1 
       22 70616 2 1   9 LYS HZ3  H  -5.404  11.916  -3.585 1.00 . B B . 113 LYS HZ3  1 1 
       22 70617 2 1   9 LYS N    N  -0.461   9.580  -6.695 1.00 . B B . 113 LYS N    1 1 
       22 70618 2 1   9 LYS NZ   N  -5.419  12.775  -4.133 1.00 . B B . 113 LYS NZ   1 1 
       22 70619 2 1   9 LYS O    O  -0.175  10.823  -3.327 1.00 . B B . 113 LYS O    1 1 
       22 70620 2 1  10 ALA C    C  -0.537   7.932  -2.236 1.00 . B B . 114 ALA C    1 1 
       22 70621 2 1  10 ALA CA   C  -1.748   8.657  -2.832 1.00 . B B . 114 ALA CA   1 1 
       22 70622 2 1  10 ALA CB   C  -2.911   7.705  -2.948 1.00 . B B . 114 ALA CB   1 1 
       22 70623 2 1  10 ALA H    H  -1.831   8.718  -4.969 1.00 . B B . 114 ALA H    1 1 
       22 70624 2 1  10 ALA HA   H  -2.031   9.451  -2.137 1.00 . B B . 114 ALA HA   1 1 
       22 70625 2 1  10 ALA HB1  H  -3.811   8.275  -3.188 1.00 . B B . 114 ALA HB1  1 1 
       22 70626 2 1  10 ALA HB2  H  -2.735   6.951  -3.712 1.00 . B B . 114 ALA HB2  1 1 
       22 70627 2 1  10 ALA HB3  H  -3.010   7.215  -1.981 1.00 . B B . 114 ALA HB3  1 1 
       22 70628 2 1  10 ALA N    N  -1.494   9.221  -4.149 1.00 . B B . 114 ALA N    1 1 
       22 70629 2 1  10 ALA O    O  -0.312   8.032  -1.034 1.00 . B B . 114 ALA O    1 1 
       22 70630 2 1  11 VAL C    C   2.465   7.641  -1.904 1.00 . B B . 115 VAL C    1 1 
       22 70631 2 1  11 VAL CA   C   1.532   6.622  -2.581 1.00 . B B . 115 VAL CA   1 1 
       22 70632 2 1  11 VAL CB   C   2.264   5.911  -3.742 1.00 . B B . 115 VAL CB   1 1 
       22 70633 2 1  11 VAL CG1  C   3.548   5.211  -3.278 1.00 . B B . 115 VAL CG1  1 1 
       22 70634 2 1  11 VAL CG2  C   1.377   4.854  -4.422 1.00 . B B . 115 VAL CG2  1 1 
       22 70635 2 1  11 VAL H    H   0.116   7.299  -4.057 1.00 . B B . 115 VAL H    1 1 
       22 70636 2 1  11 VAL HA   H   1.250   5.867  -1.843 1.00 . B B . 115 VAL HA   1 1 
       22 70637 2 1  11 VAL HB   H   2.561   6.654  -4.481 1.00 . B B . 115 VAL HB   1 1 
       22 70638 2 1  11 VAL HG11 H   4.259   5.930  -2.874 1.00 . B B . 115 VAL HG11 1 1 
       22 70639 2 1  11 VAL HG12 H   3.307   4.468  -2.518 1.00 . B B . 115 VAL HG12 1 1 
       22 70640 2 1  11 VAL HG13 H   4.020   4.725  -4.131 1.00 . B B . 115 VAL HG13 1 1 
       22 70641 2 1  11 VAL HG21 H   1.055   4.108  -3.696 1.00 . B B . 115 VAL HG21 1 1 
       22 70642 2 1  11 VAL HG22 H   0.500   5.324  -4.862 1.00 . B B . 115 VAL HG22 1 1 
       22 70643 2 1  11 VAL HG23 H   1.929   4.361  -5.222 1.00 . B B . 115 VAL HG23 1 1 
       22 70644 2 1  11 VAL N    N   0.292   7.272  -3.047 1.00 . B B . 115 VAL N    1 1 
       22 70645 2 1  11 VAL O    O   3.115   7.308  -0.911 1.00 . B B . 115 VAL O    1 1 
       22 70646 2 1  12 ILE C    C   2.570  10.106  -0.229 1.00 . B B . 116 ILE C    1 1 
       22 70647 2 1  12 ILE CA   C   3.122  10.023  -1.653 1.00 . B B . 116 ILE CA   1 1 
       22 70648 2 1  12 ILE CB   C   2.971  11.382  -2.392 1.00 . B B . 116 ILE CB   1 1 
       22 70649 2 1  12 ILE CD1  C   3.286  12.564  -4.681 1.00 . B B . 116 ILE CD1  1 1 
       22 70650 2 1  12 ILE CG1  C   3.419  11.271  -3.868 1.00 . B B . 116 ILE CG1  1 1 
       22 70651 2 1  12 ILE CG2  C   3.724  12.486  -1.614 1.00 . B B . 116 ILE CG2  1 1 
       22 70652 2 1  12 ILE H    H   1.924   9.105  -3.200 1.00 . B B . 116 ILE H    1 1 
       22 70653 2 1  12 ILE HA   H   4.189   9.806  -1.562 1.00 . B B . 116 ILE HA   1 1 
       22 70654 2 1  12 ILE HB   H   1.923  11.672  -2.393 1.00 . B B . 116 ILE HB   1 1 
       22 70655 2 1  12 ILE HD11 H   4.021  13.300  -4.352 1.00 . B B . 116 ILE HD11 1 1 
       22 70656 2 1  12 ILE HD12 H   3.471  12.344  -5.734 1.00 . B B . 116 ILE HD12 1 1 
       22 70657 2 1  12 ILE HD13 H   2.281  12.972  -4.579 1.00 . B B . 116 ILE HD13 1 1 
       22 70658 2 1  12 ILE HG12 H   4.451  10.930  -3.918 1.00 . B B . 116 ILE HG12 1 1 
       22 70659 2 1  12 ILE HG13 H   2.797  10.526  -4.364 1.00 . B B . 116 ILE HG13 1 1 
       22 70660 2 1  12 ILE HG21 H   4.779  12.243  -1.514 1.00 . B B . 116 ILE HG21 1 1 
       22 70661 2 1  12 ILE HG22 H   3.636  13.449  -2.119 1.00 . B B . 116 ILE HG22 1 1 
       22 70662 2 1  12 ILE HG23 H   3.303  12.609  -0.617 1.00 . B B . 116 ILE HG23 1 1 
       22 70663 2 1  12 ILE N    N   2.462   8.906  -2.363 1.00 . B B . 116 ILE N    1 1 
       22 70664 2 1  12 ILE O    O   3.322   9.936   0.724 1.00 . B B . 116 ILE O    1 1 
       22 70665 2 1  13 VAL C    C   0.720   9.250   2.148 1.00 . B B . 117 VAL C    1 1 
       22 70666 2 1  13 VAL CA   C   0.547  10.447   1.192 1.00 . B B . 117 VAL CA   1 1 
       22 70667 2 1  13 VAL CB   C  -0.942  10.745   0.894 1.00 . B B . 117 VAL CB   1 1 
       22 70668 2 1  13 VAL CG1  C  -1.799  10.799   2.160 1.00 . B B . 117 VAL CG1  1 1 
       22 70669 2 1  13 VAL CG2  C  -1.060  12.088   0.147 1.00 . B B . 117 VAL CG2  1 1 
       22 70670 2 1  13 VAL H    H   0.688  10.265  -0.923 1.00 . B B . 117 VAL H    1 1 
       22 70671 2 1  13 VAL HA   H   0.973  11.325   1.681 1.00 . B B . 117 VAL HA   1 1 
       22 70672 2 1  13 VAL HB   H  -1.348   9.967   0.249 1.00 . B B . 117 VAL HB   1 1 
       22 70673 2 1  13 VAL HG11 H  -2.823  11.060   1.898 1.00 . B B . 117 VAL HG11 1 1 
       22 70674 2 1  13 VAL HG12 H  -1.811   9.819   2.631 1.00 . B B . 117 VAL HG12 1 1 
       22 70675 2 1  13 VAL HG13 H  -1.397  11.539   2.852 1.00 . B B . 117 VAL HG13 1 1 
       22 70676 2 1  13 VAL HG21 H  -2.101  12.303  -0.077 1.00 . B B . 117 VAL HG21 1 1 
       22 70677 2 1  13 VAL HG22 H  -0.655  12.896   0.758 1.00 . B B . 117 VAL HG22 1 1 
       22 70678 2 1  13 VAL HG23 H  -0.520  12.052  -0.799 1.00 . B B . 117 VAL HG23 1 1 
       22 70679 2 1  13 VAL N    N   1.255  10.268  -0.084 1.00 . B B . 117 VAL N    1 1 
       22 70680 2 1  13 VAL O    O   0.868   9.447   3.354 1.00 . B B . 117 VAL O    1 1 
       22 70681 2 1  14 LEU C    C   2.463   6.778   2.962 1.00 . B B . 118 LEU C    1 1 
       22 70682 2 1  14 LEU CA   C   1.025   6.812   2.424 1.00 . B B . 118 LEU CA   1 1 
       22 70683 2 1  14 LEU CB   C   0.702   5.545   1.601 1.00 . B B . 118 LEU CB   1 1 
       22 70684 2 1  14 LEU CD1  C  -1.787   5.971   1.071 1.00 . B B . 118 LEU CD1  1 1 
       22 70685 2 1  14 LEU CD2  C  -0.889   3.641   1.143 1.00 . B B . 118 LEU CD2  1 1 
       22 70686 2 1  14 LEU CG   C  -0.755   5.049   1.740 1.00 . B B . 118 LEU CG   1 1 
       22 70687 2 1  14 LEU H    H   0.546   7.904   0.640 1.00 . B B . 118 LEU H    1 1 
       22 70688 2 1  14 LEU HA   H   0.384   6.825   3.308 1.00 . B B . 118 LEU HA   1 1 
       22 70689 2 1  14 LEU HB2  H   0.946   5.702   0.549 1.00 . B B . 118 LEU HB2  1 1 
       22 70690 2 1  14 LEU HB3  H   1.349   4.743   1.964 1.00 . B B . 118 LEU HB3  1 1 
       22 70691 2 1  14 LEU HD11 H  -1.600   6.024  -0.001 1.00 . B B . 118 LEU HD11 1 1 
       22 70692 2 1  14 LEU HD12 H  -1.742   6.970   1.503 1.00 . B B . 118 LEU HD12 1 1 
       22 70693 2 1  14 LEU HD13 H  -2.791   5.577   1.230 1.00 . B B . 118 LEU HD13 1 1 
       22 70694 2 1  14 LEU HD21 H  -0.234   2.947   1.671 1.00 . B B . 118 LEU HD21 1 1 
       22 70695 2 1  14 LEU HD22 H  -0.621   3.653   0.085 1.00 . B B . 118 LEU HD22 1 1 
       22 70696 2 1  14 LEU HD23 H  -1.917   3.295   1.245 1.00 . B B . 118 LEU HD23 1 1 
       22 70697 2 1  14 LEU HG   H  -0.994   4.977   2.802 1.00 . B B . 118 LEU HG   1 1 
       22 70698 2 1  14 LEU N    N   0.761   8.016   1.627 1.00 . B B . 118 LEU N    1 1 
       22 70699 2 1  14 LEU O    O   2.663   6.386   4.108 1.00 . B B . 118 LEU O    1 1 
       22 70700 2 1  15 VAL C    C   5.091   8.427   3.578 1.00 . B B . 119 VAL C    1 1 
       22 70701 2 1  15 VAL CA   C   4.848   7.249   2.624 1.00 . B B . 119 VAL CA   1 1 
       22 70702 2 1  15 VAL CB   C   5.799   7.307   1.416 1.00 . B B . 119 VAL CB   1 1 
       22 70703 2 1  15 VAL CG1  C   7.239   7.563   1.848 1.00 . B B . 119 VAL CG1  1 1 
       22 70704 2 1  15 VAL CG2  C   5.801   5.983   0.640 1.00 . B B . 119 VAL CG2  1 1 
       22 70705 2 1  15 VAL H    H   3.216   7.569   1.250 1.00 . B B . 119 VAL H    1 1 
       22 70706 2 1  15 VAL HA   H   5.058   6.326   3.167 1.00 . B B . 119 VAL HA   1 1 
       22 70707 2 1  15 VAL HB   H   5.487   8.110   0.746 1.00 . B B . 119 VAL HB   1 1 
       22 70708 2 1  15 VAL HG11 H   7.538   6.828   2.601 1.00 . B B . 119 VAL HG11 1 1 
       22 70709 2 1  15 VAL HG12 H   7.893   7.488   0.986 1.00 . B B . 119 VAL HG12 1 1 
       22 70710 2 1  15 VAL HG13 H   7.338   8.569   2.254 1.00 . B B . 119 VAL HG13 1 1 
       22 70711 2 1  15 VAL HG21 H   6.481   6.065  -0.209 1.00 . B B . 119 VAL HG21 1 1 
       22 70712 2 1  15 VAL HG22 H   6.145   5.183   1.293 1.00 . B B . 119 VAL HG22 1 1 
       22 70713 2 1  15 VAL HG23 H   4.804   5.742   0.279 1.00 . B B . 119 VAL HG23 1 1 
       22 70714 2 1  15 VAL N    N   3.448   7.216   2.175 1.00 . B B . 119 VAL N    1 1 
       22 70715 2 1  15 VAL O    O   5.799   8.270   4.570 1.00 . B B . 119 VAL O    1 1 
       22 70716 2 1  16 GLU C    C   4.091  10.498   5.554 1.00 . B B . 120 GLU C    1 1 
       22 70717 2 1  16 GLU CA   C   4.494  10.795   4.105 1.00 . B B . 120 GLU CA   1 1 
       22 70718 2 1  16 GLU CB   C   3.577  11.847   3.447 1.00 . B B . 120 GLU CB   1 1 
       22 70719 2 1  16 GLU CD   C   3.059  13.731   5.183 1.00 . B B . 120 GLU CD   1 1 
       22 70720 2 1  16 GLU CG   C   3.784  13.300   3.904 1.00 . B B . 120 GLU CG   1 1 
       22 70721 2 1  16 GLU H    H   3.956   9.633   2.413 1.00 . B B . 120 GLU H    1 1 
       22 70722 2 1  16 GLU HA   H   5.514  11.181   4.109 1.00 . B B . 120 GLU HA   1 1 
       22 70723 2 1  16 GLU HB2  H   3.802  11.845   2.380 1.00 . B B . 120 GLU HB2  1 1 
       22 70724 2 1  16 GLU HB3  H   2.532  11.562   3.553 1.00 . B B . 120 GLU HB3  1 1 
       22 70725 2 1  16 GLU HG2  H   4.854  13.486   4.010 1.00 . B B . 120 GLU HG2  1 1 
       22 70726 2 1  16 GLU HG3  H   3.422  13.949   3.104 1.00 . B B . 120 GLU HG3  1 1 
       22 70727 2 1  16 GLU N    N   4.475   9.580   3.286 1.00 . B B . 120 GLU N    1 1 
       22 70728 2 1  16 GLU O    O   4.815  10.890   6.461 1.00 . B B . 120 GLU O    1 1 
       22 70729 2 1  16 GLU OE1  O   2.063  13.108   5.613 1.00 . B B . 120 GLU OE1  1 1 
       22 70730 2 1  16 GLU OE2  O   3.461  14.773   5.749 1.00 . B B . 120 GLU OE2  1 1 
       22 70731 2 1  17 ASN C    C   3.579   8.451   7.886 1.00 . B B . 121 ASN C    1 1 
       22 70732 2 1  17 ASN CA   C   2.547   9.277   7.087 1.00 . B B . 121 ASN CA   1 1 
       22 70733 2 1  17 ASN CB   C   1.254   8.482   6.845 1.00 . B B . 121 ASN CB   1 1 
       22 70734 2 1  17 ASN CG   C   0.801   7.630   8.026 1.00 . B B . 121 ASN CG   1 1 
       22 70735 2 1  17 ASN H    H   2.459   9.454   4.973 1.00 . B B . 121 ASN H    1 1 
       22 70736 2 1  17 ASN HA   H   2.305  10.154   7.686 1.00 . B B . 121 ASN HA   1 1 
       22 70737 2 1  17 ASN HB2  H   0.460   9.180   6.582 1.00 . B B . 121 ASN HB2  1 1 
       22 70738 2 1  17 ASN HB3  H   1.401   7.810   5.998 1.00 . B B . 121 ASN HB3  1 1 
       22 70739 2 1  17 ASN HD21 H   0.300   9.216   9.198 1.00 . B B . 121 ASN HD21 1 1 
       22 70740 2 1  17 ASN HD22 H  -0.040   7.658   9.856 1.00 . B B . 121 ASN HD22 1 1 
       22 70741 2 1  17 ASN N    N   3.018   9.727   5.771 1.00 . B B . 121 ASN N    1 1 
       22 70742 2 1  17 ASN ND2  N   0.317   8.223   9.101 1.00 . B B . 121 ASN ND2  1 1 
       22 70743 2 1  17 ASN O    O   3.616   8.544   9.113 1.00 . B B . 121 ASN O    1 1 
       22 70744 2 1  17 ASN OD1  O   0.859   6.413   7.973 1.00 . B B . 121 ASN OD1  1 1 
       22 70745 2 1  18 PHE C    C   6.668   7.631   8.275 1.00 . B B . 122 PHE C    1 1 
       22 70746 2 1  18 PHE CA   C   5.415   6.831   7.897 1.00 . B B . 122 PHE CA   1 1 
       22 70747 2 1  18 PHE CB   C   5.757   5.631   7.017 1.00 . B B . 122 PHE CB   1 1 
       22 70748 2 1  18 PHE CD1  C   6.526   3.857   8.666 1.00 . B B . 122 PHE CD1  1 1 
       22 70749 2 1  18 PHE CD2  C   8.165   4.950   7.244 1.00 . B B . 122 PHE CD2  1 1 
       22 70750 2 1  18 PHE CE1  C   7.549   3.101   9.262 1.00 . B B . 122 PHE CE1  1 1 
       22 70751 2 1  18 PHE CE2  C   9.191   4.212   7.855 1.00 . B B . 122 PHE CE2  1 1 
       22 70752 2 1  18 PHE CG   C   6.833   4.769   7.638 1.00 . B B . 122 PHE CG   1 1 
       22 70753 2 1  18 PHE CZ   C   8.886   3.272   8.852 1.00 . B B . 122 PHE CZ   1 1 
       22 70754 2 1  18 PHE H    H   4.365   7.623   6.209 1.00 . B B . 122 PHE H    1 1 
       22 70755 2 1  18 PHE HA   H   4.992   6.444   8.828 1.00 . B B . 122 PHE HA   1 1 
       22 70756 2 1  18 PHE HB2  H   4.856   5.040   6.865 1.00 . B B . 122 PHE HB2  1 1 
       22 70757 2 1  18 PHE HB3  H   6.092   5.980   6.039 1.00 . B B . 122 PHE HB3  1 1 
       22 70758 2 1  18 PHE HD1  H   5.503   3.735   8.995 1.00 . B B . 122 PHE HD1  1 1 
       22 70759 2 1  18 PHE HD2  H   8.400   5.658   6.464 1.00 . B B . 122 PHE HD2  1 1 
       22 70760 2 1  18 PHE HE1  H   7.309   2.376  10.024 1.00 . B B . 122 PHE HE1  1 1 
       22 70761 2 1  18 PHE HE2  H  10.196   4.340   7.496 1.00 . B B . 122 PHE HE2  1 1 
       22 70762 2 1  18 PHE HZ   H   9.663   2.663   9.296 1.00 . B B . 122 PHE HZ   1 1 
       22 70763 2 1  18 PHE N    N   4.416   7.653   7.218 1.00 . B B . 122 PHE N    1 1 
       22 70764 2 1  18 PHE O    O   7.165   7.502   9.393 1.00 . B B . 122 PHE O    1 1 
       22 70765 2 1  19 TYR C    C   7.970  10.481   8.661 1.00 . B B . 123 TYR C    1 1 
       22 70766 2 1  19 TYR CA   C   8.334   9.329   7.698 1.00 . B B . 123 TYR CA   1 1 
       22 70767 2 1  19 TYR CB   C   9.033   9.795   6.418 1.00 . B B . 123 TYR CB   1 1 
       22 70768 2 1  19 TYR CD1  C  10.300   7.578   6.064 1.00 . B B . 123 TYR CD1  1 1 
       22 70769 2 1  19 TYR CD2  C   9.480   8.812   4.133 1.00 . B B . 123 TYR CD2  1 1 
       22 70770 2 1  19 TYR CE1  C  10.791   6.565   5.212 1.00 . B B . 123 TYR CE1  1 1 
       22 70771 2 1  19 TYR CE2  C   9.984   7.813   3.278 1.00 . B B . 123 TYR CE2  1 1 
       22 70772 2 1  19 TYR CG   C   9.616   8.697   5.530 1.00 . B B . 123 TYR CG   1 1 
       22 70773 2 1  19 TYR CZ   C  10.628   6.681   3.814 1.00 . B B . 123 TYR CZ   1 1 
       22 70774 2 1  19 TYR H    H   6.723   8.585   6.479 1.00 . B B . 123 TYR H    1 1 
       22 70775 2 1  19 TYR HA   H   9.049   8.719   8.237 1.00 . B B . 123 TYR HA   1 1 
       22 70776 2 1  19 TYR HB2  H   8.314  10.379   5.841 1.00 . B B . 123 TYR HB2  1 1 
       22 70777 2 1  19 TYR HB3  H   9.849  10.459   6.701 1.00 . B B . 123 TYR HB3  1 1 
       22 70778 2 1  19 TYR HD1  H  10.412   7.478   7.133 1.00 . B B . 123 TYR HD1  1 1 
       22 70779 2 1  19 TYR HD2  H   8.951   9.659   3.722 1.00 . B B . 123 TYR HD2  1 1 
       22 70780 2 1  19 TYR HE1  H  11.271   5.684   5.616 1.00 . B B . 123 TYR HE1  1 1 
       22 70781 2 1  19 TYR HE2  H   9.812   7.869   2.211 1.00 . B B . 123 TYR HE2  1 1 
       22 70782 2 1  19 TYR HH   H  11.263   4.879   3.446 1.00 . B B . 123 TYR HH   1 1 
       22 70783 2 1  19 TYR N    N   7.184   8.477   7.376 1.00 . B B . 123 TYR N    1 1 
       22 70784 2 1  19 TYR O    O   8.787  10.836   9.514 1.00 . B B . 123 TYR O    1 1 
       22 70785 2 1  19 TYR OH   O  11.063   5.696   2.983 1.00 . B B . 123 TYR OH   1 1 
       22 70786 2 1  20 LYS C    C   6.533  11.651  11.080 1.00 . B B . 124 LYS C    1 1 
       22 70787 2 1  20 LYS CA   C   6.129  11.902   9.619 1.00 . B B . 124 LYS CA   1 1 
       22 70788 2 1  20 LYS CB   C   4.587  11.812   9.547 1.00 . B B . 124 LYS CB   1 1 
       22 70789 2 1  20 LYS CD   C   2.386  12.966   9.351 1.00 . B B . 124 LYS CD   1 1 
       22 70790 2 1  20 LYS CE   C   1.634  14.281   9.142 1.00 . B B . 124 LYS CE   1 1 
       22 70791 2 1  20 LYS CG   C   3.909  13.160   9.298 1.00 . B B . 124 LYS CG   1 1 
       22 70792 2 1  20 LYS H    H   6.106  10.642   7.896 1.00 . B B . 124 LYS H    1 1 
       22 70793 2 1  20 LYS HA   H   6.459  12.907   9.352 1.00 . B B . 124 LYS HA   1 1 
       22 70794 2 1  20 LYS HB2  H   4.279  11.122   8.770 1.00 . B B . 124 LYS HB2  1 1 
       22 70795 2 1  20 LYS HB3  H   4.194  11.396  10.475 1.00 . B B . 124 LYS HB3  1 1 
       22 70796 2 1  20 LYS HD2  H   2.084  12.249   8.585 1.00 . B B . 124 LYS HD2  1 1 
       22 70797 2 1  20 LYS HD3  H   2.114  12.558  10.326 1.00 . B B . 124 LYS HD3  1 1 
       22 70798 2 1  20 LYS HE2  H   0.588  14.125   9.416 1.00 . B B . 124 LYS HE2  1 1 
       22 70799 2 1  20 LYS HE3  H   2.055  15.042   9.802 1.00 . B B . 124 LYS HE3  1 1 
       22 70800 2 1  20 LYS HG2  H   4.213  13.869  10.068 1.00 . B B . 124 LYS HG2  1 1 
       22 70801 2 1  20 LYS HG3  H   4.207  13.537   8.318 1.00 . B B . 124 LYS HG3  1 1 
       22 70802 2 1  20 LYS HZ1  H   1.178  15.548   7.531 1.00 . B B . 124 LYS HZ1  1 1 
       22 70803 2 1  20 LYS HZ2  H   1.435  13.984   7.081 1.00 . B B . 124 LYS HZ2  1 1 
       22 70804 2 1  20 LYS HZ3  H   2.669  14.877   7.405 1.00 . B B . 124 LYS HZ3  1 1 
       22 70805 2 1  20 LYS N    N   6.708  10.941   8.659 1.00 . B B . 124 LYS N    1 1 
       22 70806 2 1  20 LYS NZ   N   1.712  14.722   7.732 1.00 . B B . 124 LYS NZ   1 1 
       22 70807 2 1  20 LYS O    O   6.811  12.585  11.829 1.00 . B B . 124 LYS O    1 1 
       22 70808 2 1  21 TYR C    C   8.137   9.487  13.211 1.00 . B B . 125 TYR C    1 1 
       22 70809 2 1  21 TYR CA   C   6.698   9.952  12.895 1.00 . B B . 125 TYR CA   1 1 
       22 70810 2 1  21 TYR CB   C   5.634   8.885  13.223 1.00 . B B . 125 TYR CB   1 1 
       22 70811 2 1  21 TYR CD1  C   3.749  10.633  13.233 1.00 . B B . 125 TYR CD1  1 1 
       22 70812 2 1  21 TYR CD2  C   3.195   8.285  12.899 1.00 . B B . 125 TYR CD2  1 1 
       22 70813 2 1  21 TYR CE1  C   2.387  10.968  13.122 1.00 . B B . 125 TYR CE1  1 1 
       22 70814 2 1  21 TYR CE2  C   1.829   8.613  12.793 1.00 . B B . 125 TYR CE2  1 1 
       22 70815 2 1  21 TYR CG   C   4.167   9.290  13.099 1.00 . B B . 125 TYR CG   1 1 
       22 70816 2 1  21 TYR CZ   C   1.425   9.963  12.881 1.00 . B B . 125 TYR CZ   1 1 
       22 70817 2 1  21 TYR H    H   6.226   9.681  10.831 1.00 . B B . 125 TYR H    1 1 
       22 70818 2 1  21 TYR HA   H   6.533  10.802  13.557 1.00 . B B . 125 TYR HA   1 1 
       22 70819 2 1  21 TYR HB2  H   5.807   8.031  12.565 1.00 . B B . 125 TYR HB2  1 1 
       22 70820 2 1  21 TYR HB3  H   5.782   8.548  14.249 1.00 . B B . 125 TYR HB3  1 1 
       22 70821 2 1  21 TYR HD1  H   4.465  11.420  13.414 1.00 . B B . 125 TYR HD1  1 1 
       22 70822 2 1  21 TYR HD2  H   3.499   7.253  12.816 1.00 . B B . 125 TYR HD2  1 1 
       22 70823 2 1  21 TYR HE1  H   2.070  11.996  13.211 1.00 . B B . 125 TYR HE1  1 1 
       22 70824 2 1  21 TYR HE2  H   1.090   7.837  12.647 1.00 . B B . 125 TYR HE2  1 1 
       22 70825 2 1  21 TYR HH   H  -0.448   9.588  12.397 1.00 . B B . 125 TYR HH   1 1 
       22 70826 2 1  21 TYR N    N   6.508  10.383  11.503 1.00 . B B . 125 TYR N    1 1 
       22 70827 2 1  21 TYR O    O   8.354   8.793  14.204 1.00 . B B . 125 TYR O    1 1 
       22 70828 2 1  21 TYR OH   O   0.117  10.313  12.746 1.00 . B B . 125 TYR OH   1 1 
       22 70829 2 1  22 VAL C    C  11.424  10.700  12.010 1.00 . B B . 126 VAL C    1 1 
       22 70830 2 1  22 VAL CA   C  10.560   9.541  12.543 1.00 . B B . 126 VAL CA   1 1 
       22 70831 2 1  22 VAL CB   C  10.938   8.204  11.854 1.00 . B B . 126 VAL CB   1 1 
       22 70832 2 1  22 VAL CG1  C  10.205   6.982  12.428 1.00 . B B . 126 VAL CG1  1 1 
       22 70833 2 1  22 VAL CG2  C  10.688   8.227  10.345 1.00 . B B . 126 VAL CG2  1 1 
       22 70834 2 1  22 VAL H    H   8.874  10.455  11.596 1.00 . B B . 126 VAL H    1 1 
       22 70835 2 1  22 VAL HA   H  10.780   9.440  13.606 1.00 . B B . 126 VAL HA   1 1 
       22 70836 2 1  22 VAL HB   H  12.005   8.038  12.017 1.00 . B B . 126 VAL HB   1 1 
       22 70837 2 1  22 VAL HG11 H  10.581   6.076  11.953 1.00 . B B . 126 VAL HG11 1 1 
       22 70838 2 1  22 VAL HG12 H  10.372   6.923  13.502 1.00 . B B . 126 VAL HG12 1 1 
       22 70839 2 1  22 VAL HG13 H   9.137   7.049  12.222 1.00 . B B . 126 VAL HG13 1 1 
       22 70840 2 1  22 VAL HG21 H   9.625   8.361  10.175 1.00 . B B . 126 VAL HG21 1 1 
       22 70841 2 1  22 VAL HG22 H  11.250   9.029   9.866 1.00 . B B . 126 VAL HG22 1 1 
       22 70842 2 1  22 VAL HG23 H  10.985   7.276   9.910 1.00 . B B . 126 VAL HG23 1 1 
       22 70843 2 1  22 VAL N    N   9.124   9.857  12.384 1.00 . B B . 126 VAL N    1 1 
       22 70844 2 1  22 VAL O    O  10.892  11.723  11.593 1.00 . B B . 126 VAL O    1 1 
       22 70845 2 1  23 SER C    C  15.131  11.044  11.404 1.00 . B B . 127 SER C    1 1 
       22 70846 2 1  23 SER CA   C  13.679  11.550  11.410 1.00 . B B . 127 SER CA   1 1 
       22 70847 2 1  23 SER CB   C  13.602  12.921  12.127 1.00 . B B . 127 SER CB   1 1 
       22 70848 2 1  23 SER H    H  13.152   9.700  12.350 1.00 . B B . 127 SER H    1 1 
       22 70849 2 1  23 SER HA   H  13.394  11.712  10.369 1.00 . B B . 127 SER HA   1 1 
       22 70850 2 1  23 SER HB2  H  14.413  13.553  11.764 1.00 . B B . 127 SER HB2  1 1 
       22 70851 2 1  23 SER HB3  H  12.664  13.417  11.877 1.00 . B B . 127 SER HB3  1 1 
       22 70852 2 1  23 SER HG   H  12.791  12.701  13.870 1.00 . B B . 127 SER HG   1 1 
       22 70853 2 1  23 SER N    N  12.757  10.563  12.006 1.00 . B B . 127 SER N    1 1 
       22 70854 2 1  23 SER O    O  15.672  10.679  10.361 1.00 . B B . 127 SER O    1 1 
       22 70855 2 1  23 SER OG   O  13.698  12.803  13.544 1.00 . B B . 127 SER OG   1 1 
       22 70856 2 1  24 LYS C    C  17.383  11.187  14.439 1.00 . B B . 128 LYS C    1 1 
       22 70857 2 1  24 LYS CA   C  17.167  10.960  12.929 1.00 . B B . 128 LYS CA   1 1 
       22 70858 2 1  24 LYS CB   C  17.929  11.988  12.063 1.00 . B B . 128 LYS CB   1 1 
       22 70859 2 1  24 LYS CD   C  19.642  13.381  13.354 1.00 . B B . 128 LYS CD   1 1 
       22 70860 2 1  24 LYS CE   C  21.134  13.565  13.648 1.00 . B B . 128 LYS CE   1 1 
       22 70861 2 1  24 LYS CG   C  19.410  12.195  12.404 1.00 . B B . 128 LYS CG   1 1 
       22 70862 2 1  24 LYS H    H  15.149  11.376  13.341 1.00 . B B . 128 LYS H    1 1 
       22 70863 2 1  24 LYS HA   H  17.530   9.959  12.708 1.00 . B B . 128 LYS HA   1 1 
       22 70864 2 1  24 LYS HB2  H  17.888  11.650  11.027 1.00 . B B . 128 LYS HB2  1 1 
       22 70865 2 1  24 LYS HB3  H  17.415  12.952  12.104 1.00 . B B . 128 LYS HB3  1 1 
       22 70866 2 1  24 LYS HD2  H  19.255  14.284  12.880 1.00 . B B . 128 LYS HD2  1 1 
       22 70867 2 1  24 LYS HD3  H  19.108  13.220  14.290 1.00 . B B . 128 LYS HD3  1 1 
       22 70868 2 1  24 LYS HE2  H  21.527  12.635  14.072 1.00 . B B . 128 LYS HE2  1 1 
       22 70869 2 1  24 LYS HE3  H  21.658  13.755  12.706 1.00 . B B . 128 LYS HE3  1 1 
       22 70870 2 1  24 LYS HG2  H  19.837  11.279  12.813 1.00 . B B . 128 LYS HG2  1 1 
       22 70871 2 1  24 LYS HG3  H  19.913  12.412  11.467 1.00 . B B . 128 LYS HG3  1 1 
       22 70872 2 1  24 LYS HZ1  H  22.354  14.823  14.753 1.00 . B B . 128 LYS HZ1  1 1 
       22 70873 2 1  24 LYS HZ2  H  20.912  14.496  15.476 1.00 . B B . 128 LYS HZ2  1 1 
       22 70874 2 1  24 LYS HZ3  H  20.974  15.550  14.224 1.00 . B B . 128 LYS HZ3  1 1 
       22 70875 2 1  24 LYS N    N  15.742  11.049  12.594 1.00 . B B . 128 LYS N    1 1 
       22 70876 2 1  24 LYS NZ   N  21.365  14.688  14.591 1.00 . B B . 128 LYS NZ   1 1 
       22 70877 2 1  24 LYS O    O  18.367  10.715  15.004 1.00 . B B . 128 LYS O    1 1 
       22 70878 2 1  25 TYR C    C  15.806  11.153  17.361 1.00 . B B . 129 TYR C    1 1 
       22 70879 2 1  25 TYR CA   C  16.539  12.226  16.536 1.00 . B B . 129 TYR CA   1 1 
       22 70880 2 1  25 TYR CB   C  16.002  13.649  16.751 1.00 . B B . 129 TYR CB   1 1 
       22 70881 2 1  25 TYR CD1  C  18.022  15.171  16.647 1.00 . B B . 129 TYR CD1  1 1 
       22 70882 2 1  25 TYR CD2  C  16.492  15.129  14.747 1.00 . B B . 129 TYR CD2  1 1 
       22 70883 2 1  25 TYR CE1  C  18.855  16.072  15.960 1.00 . B B . 129 TYR CE1  1 1 
       22 70884 2 1  25 TYR CE2  C  17.325  16.026  14.051 1.00 . B B . 129 TYR CE2  1 1 
       22 70885 2 1  25 TYR CG   C  16.843  14.693  16.041 1.00 . B B . 129 TYR CG   1 1 
       22 70886 2 1  25 TYR CZ   C  18.517  16.487  14.653 1.00 . B B . 129 TYR CZ   1 1 
       22 70887 2 1  25 TYR H    H  15.711  12.318  14.587 1.00 . B B . 129 TYR H    1 1 
       22 70888 2 1  25 TYR HA   H  17.578  12.218  16.870 1.00 . B B . 129 TYR HA   1 1 
       22 70889 2 1  25 TYR HB2  H  14.972  13.708  16.396 1.00 . B B . 129 TYR HB2  1 1 
       22 70890 2 1  25 TYR HB3  H  16.000  13.870  17.820 1.00 . B B . 129 TYR HB3  1 1 
       22 70891 2 1  25 TYR HD1  H  18.276  14.853  17.650 1.00 . B B . 129 TYR HD1  1 1 
       22 70892 2 1  25 TYR HD2  H  15.581  14.771  14.285 1.00 . B B . 129 TYR HD2  1 1 
       22 70893 2 1  25 TYR HE1  H  19.737  16.470  16.443 1.00 . B B . 129 TYR HE1  1 1 
       22 70894 2 1  25 TYR HE2  H  17.050  16.354  13.058 1.00 . B B . 129 TYR HE2  1 1 
       22 70895 2 1  25 TYR HH   H  18.979  17.634  13.155 1.00 . B B . 129 TYR HH   1 1 
       22 70896 2 1  25 TYR N    N  16.485  11.920  15.102 1.00 . B B . 129 TYR N    1 1 
       22 70897 2 1  25 TYR O    O  14.724  11.383  17.895 1.00 . B B . 129 TYR O    1 1 
       22 70898 2 1  25 TYR OH   O  19.374  17.286  13.961 1.00 . B B . 129 TYR OH   1 1 
       22 70899 2 1  26 SER C    C  16.873   7.619  18.079 1.00 . B B . 130 SER C    1 1 
       22 70900 2 1  26 SER CA   C  15.864   8.771  18.129 1.00 . B B . 130 SER CA   1 1 
       22 70901 2 1  26 SER CB   C  14.523   8.313  17.530 1.00 . B B . 130 SER CB   1 1 
       22 70902 2 1  26 SER H    H  17.269   9.822  16.938 1.00 . B B . 130 SER H    1 1 
       22 70903 2 1  26 SER HA   H  15.696   9.021  19.178 1.00 . B B . 130 SER HA   1 1 
       22 70904 2 1  26 SER HB2  H  14.505   8.496  16.453 1.00 . B B . 130 SER HB2  1 1 
       22 70905 2 1  26 SER HB3  H  14.385   7.243  17.700 1.00 . B B . 130 SER HB3  1 1 
       22 70906 2 1  26 SER HG   H  13.578   9.953  18.013 1.00 . B B . 130 SER HG   1 1 
       22 70907 2 1  26 SER N    N  16.387   9.955  17.426 1.00 . B B . 130 SER N    1 1 
       22 70908 2 1  26 SER O    O  17.720   7.580  17.191 1.00 . B B . 130 SER O    1 1 
       22 70909 2 1  26 SER OG   O  13.465   8.996  18.163 1.00 . B B . 130 SER OG   1 1 
       22 70910 2 1  27 LEU C    C  17.852   4.543  18.024 1.00 . B B . 131 LEU C    1 1 
       22 70911 2 1  27 LEU CA   C  17.687   5.515  19.213 1.00 . B B . 131 LEU CA   1 1 
       22 70912 2 1  27 LEU CB   C  17.171   4.731  20.433 1.00 . B B . 131 LEU CB   1 1 
       22 70913 2 1  27 LEU CD1  C  16.181   4.788  22.700 1.00 . B B . 131 LEU CD1  1 1 
       22 70914 2 1  27 LEU CD2  C  18.531   5.670  22.373 1.00 . B B . 131 LEU CD2  1 1 
       22 70915 2 1  27 LEU CG   C  17.134   5.523  21.756 1.00 . B B . 131 LEU CG   1 1 
       22 70916 2 1  27 LEU H    H  16.026   6.756  19.684 1.00 . B B . 131 LEU H    1 1 
       22 70917 2 1  27 LEU HA   H  18.684   5.906  19.425 1.00 . B B . 131 LEU HA   1 1 
       22 70918 2 1  27 LEU HB2  H  16.168   4.373  20.194 1.00 . B B . 131 LEU HB2  1 1 
       22 70919 2 1  27 LEU HB3  H  17.797   3.848  20.585 1.00 . B B . 131 LEU HB3  1 1 
       22 70920 2 1  27 LEU HD11 H  15.193   4.756  22.238 1.00 . B B . 131 LEU HD11 1 1 
       22 70921 2 1  27 LEU HD12 H  16.117   5.319  23.649 1.00 . B B . 131 LEU HD12 1 1 
       22 70922 2 1  27 LEU HD13 H  16.536   3.772  22.865 1.00 . B B . 131 LEU HD13 1 1 
       22 70923 2 1  27 LEU HD21 H  19.184   6.220  21.695 1.00 . B B . 131 LEU HD21 1 1 
       22 70924 2 1  27 LEU HD22 H  18.963   4.687  22.567 1.00 . B B . 131 LEU HD22 1 1 
       22 70925 2 1  27 LEU HD23 H  18.462   6.220  23.312 1.00 . B B . 131 LEU HD23 1 1 
       22 70926 2 1  27 LEU HG   H  16.724   6.519  21.588 1.00 . B B . 131 LEU HG   1 1 
       22 70927 2 1  27 LEU N    N  16.755   6.646  18.994 1.00 . B B . 131 LEU N    1 1 
       22 70928 2 1  27 LEU O    O  18.546   3.538  18.124 1.00 . B B . 131 LEU O    1 1 
       22 70929 2 1  28 VAL C    C  16.898   5.277  14.602 1.00 . B B . 132 VAL C    1 1 
       22 70930 2 1  28 VAL CA   C  17.237   4.178  15.619 1.00 . B B . 132 VAL CA   1 1 
       22 70931 2 1  28 VAL CB   C  16.221   3.021  15.487 1.00 . B B . 132 VAL CB   1 1 
       22 70932 2 1  28 VAL CG1  C  16.501   2.270  14.184 1.00 . B B . 132 VAL CG1  1 1 
       22 70933 2 1  28 VAL CG2  C  16.218   1.995  16.636 1.00 . B B . 132 VAL CG2  1 1 
       22 70934 2 1  28 VAL H    H  16.736   5.730  16.921 1.00 . B B . 132 VAL H    1 1 
       22 70935 2 1  28 VAL HA   H  18.251   3.810  15.452 1.00 . B B . 132 VAL HA   1 1 
       22 70936 2 1  28 VAL HB   H  15.222   3.451  15.440 1.00 . B B . 132 VAL HB   1 1 
       22 70937 2 1  28 VAL HG11 H  15.786   1.457  14.061 1.00 . B B . 132 VAL HG11 1 1 
       22 70938 2 1  28 VAL HG12 H  16.404   2.955  13.346 1.00 . B B . 132 VAL HG12 1 1 
       22 70939 2 1  28 VAL HG13 H  17.515   1.873  14.207 1.00 . B B . 132 VAL HG13 1 1 
       22 70940 2 1  28 VAL HG21 H  15.959   2.481  17.576 1.00 . B B . 132 VAL HG21 1 1 
       22 70941 2 1  28 VAL HG22 H  15.471   1.225  16.440 1.00 . B B . 132 VAL HG22 1 1 
       22 70942 2 1  28 VAL HG23 H  17.199   1.526  16.726 1.00 . B B . 132 VAL HG23 1 1 
       22 70943 2 1  28 VAL N    N  17.166   4.822  16.925 1.00 . B B . 132 VAL N    1 1 
       22 70944 2 1  28 VAL O    O  15.974   6.055  14.844 1.00 . B B . 132 VAL O    1 1 
       22 70945 2 1  29 LYS C    C  15.965   6.522  11.966 1.00 . B B . 133 LYS C    1 1 
       22 70946 2 1  29 LYS CA   C  17.432   6.385  12.447 1.00 . B B . 133 LYS CA   1 1 
       22 70947 2 1  29 LYS CB   C  18.401   6.068  11.286 1.00 . B B . 133 LYS CB   1 1 
       22 70948 2 1  29 LYS CD   C  18.157   8.335   9.987 1.00 . B B . 133 LYS CD   1 1 
       22 70949 2 1  29 LYS CE   C  17.188   7.714   8.978 1.00 . B B . 133 LYS CE   1 1 
       22 70950 2 1  29 LYS CG   C  19.078   7.288  10.632 1.00 . B B . 133 LYS CG   1 1 
       22 70951 2 1  29 LYS H    H  18.403   4.721  13.366 1.00 . B B . 133 LYS H    1 1 
       22 70952 2 1  29 LYS HA   H  17.710   7.340  12.896 1.00 . B B . 133 LYS HA   1 1 
       22 70953 2 1  29 LYS HB2  H  19.217   5.447  11.664 1.00 . B B . 133 LYS HB2  1 1 
       22 70954 2 1  29 LYS HB3  H  17.887   5.477  10.528 1.00 . B B . 133 LYS HB3  1 1 
       22 70955 2 1  29 LYS HD2  H  17.592   8.831  10.774 1.00 . B B . 133 LYS HD2  1 1 
       22 70956 2 1  29 LYS HD3  H  18.772   9.087   9.487 1.00 . B B . 133 LYS HD3  1 1 
       22 70957 2 1  29 LYS HE2  H  17.740   7.298   8.131 1.00 . B B . 133 LYS HE2  1 1 
       22 70958 2 1  29 LYS HE3  H  16.660   6.896   9.473 1.00 . B B . 133 LYS HE3  1 1 
       22 70959 2 1  29 LYS HG2  H  19.687   7.789  11.384 1.00 . B B . 133 LYS HG2  1 1 
       22 70960 2 1  29 LYS HG3  H  19.755   6.907   9.867 1.00 . B B . 133 LYS HG3  1 1 
       22 70961 2 1  29 LYS HZ1  H  15.347   8.189   8.216 1.00 . B B . 133 LYS HZ1  1 1 
       22 70962 2 1  29 LYS HZ2  H  16.521   9.298   7.794 1.00 . B B . 133 LYS HZ2  1 1 
       22 70963 2 1  29 LYS HZ3  H  15.881   9.272   9.304 1.00 . B B . 133 LYS HZ3  1 1 
       22 70964 2 1  29 LYS N    N  17.615   5.345  13.474 1.00 . B B . 133 LYS N    1 1 
       22 70965 2 1  29 LYS NZ   N  16.175   8.690   8.521 1.00 . B B . 133 LYS NZ   1 1 
       22 70966 2 1  29 LYS O    O  15.499   7.637  11.735 1.00 . B B . 133 LYS O    1 1 
       22 70967 2 1  30 ASN C    C  13.265   4.276  12.715 1.00 . B B . 134 ASN C    1 1 
       22 70968 2 1  30 ASN CA   C  13.790   5.315  11.709 1.00 . B B . 134 ASN CA   1 1 
       22 70969 2 1  30 ASN CB   C  13.405   4.823  10.298 1.00 . B B . 134 ASN CB   1 1 
       22 70970 2 1  30 ASN CG   C  13.433   5.870   9.191 1.00 . B B . 134 ASN CG   1 1 
       22 70971 2 1  30 ASN H    H  15.719   4.532  12.048 1.00 . B B . 134 ASN H    1 1 
       22 70972 2 1  30 ASN HA   H  13.327   6.279  11.912 1.00 . B B . 134 ASN HA   1 1 
       22 70973 2 1  30 ASN HB2  H  14.054   3.996  10.010 1.00 . B B . 134 ASN HB2  1 1 
       22 70974 2 1  30 ASN HB3  H  12.389   4.425  10.349 1.00 . B B . 134 ASN HB3  1 1 
       22 70975 2 1  30 ASN HD21 H  11.697   5.195   8.405 1.00 . B B . 134 ASN HD21 1 1 
       22 70976 2 1  30 ASN HD22 H  12.440   6.554   7.587 1.00 . B B . 134 ASN HD22 1 1 
       22 70977 2 1  30 ASN N    N  15.248   5.402  11.848 1.00 . B B . 134 ASN N    1 1 
       22 70978 2 1  30 ASN ND2  N  12.451   5.854   8.310 1.00 . B B . 134 ASN ND2  1 1 
       22 70979 2 1  30 ASN O    O  13.784   3.164  12.728 1.00 . B B . 134 ASN O    1 1 
       22 70980 2 1  30 ASN OD1  O  14.335   6.685   9.073 1.00 . B B . 134 ASN OD1  1 1 
       22 70981 2 1  31 LYS C    C  10.298   4.425  15.054 1.00 . B B . 135 LYS C    1 1 
       22 70982 2 1  31 LYS CA   C  11.472   3.685  14.380 1.00 . B B . 135 LYS CA   1 1 
       22 70983 2 1  31 LYS CB   C  12.422   3.051  15.427 1.00 . B B . 135 LYS CB   1 1 
       22 70984 2 1  31 LYS CD   C  11.608   2.650  17.845 1.00 . B B . 135 LYS CD   1 1 
       22 70985 2 1  31 LYS CE   C  12.948   2.896  18.559 1.00 . B B . 135 LYS CE   1 1 
       22 70986 2 1  31 LYS CG   C  11.751   2.087  16.420 1.00 . B B . 135 LYS CG   1 1 
       22 70987 2 1  31 LYS H    H  11.860   5.541  13.428 1.00 . B B . 135 LYS H    1 1 
       22 70988 2 1  31 LYS HA   H  11.061   2.877  13.774 1.00 . B B . 135 LYS HA   1 1 
       22 70989 2 1  31 LYS HB2  H  13.173   2.459  14.913 1.00 . B B . 135 LYS HB2  1 1 
       22 70990 2 1  31 LYS HB3  H  12.935   3.852  15.962 1.00 . B B . 135 LYS HB3  1 1 
       22 70991 2 1  31 LYS HD2  H  11.066   3.595  17.792 1.00 . B B . 135 LYS HD2  1 1 
       22 70992 2 1  31 LYS HD3  H  10.998   1.963  18.435 1.00 . B B . 135 LYS HD3  1 1 
       22 70993 2 1  31 LYS HE2  H  13.603   3.456  17.886 1.00 . B B . 135 LYS HE2  1 1 
       22 70994 2 1  31 LYS HE3  H  12.760   3.518  19.437 1.00 . B B . 135 LYS HE3  1 1 
       22 70995 2 1  31 LYS HG2  H  10.773   1.793  16.041 1.00 . B B . 135 LYS HG2  1 1 
       22 70996 2 1  31 LYS HG3  H  12.349   1.181  16.461 1.00 . B B . 135 LYS HG3  1 1 
       22 70997 2 1  31 LYS HZ1  H  13.078   1.173  19.709 1.00 . B B . 135 LYS HZ1  1 1 
       22 70998 2 1  31 LYS HZ2  H  14.549   1.788  19.303 1.00 . B B . 135 LYS HZ2  1 1 
       22 70999 2 1  31 LYS HZ3  H  13.638   0.968  18.208 1.00 . B B . 135 LYS HZ3  1 1 
       22 71000 2 1  31 LYS N    N  12.217   4.596  13.487 1.00 . B B . 135 LYS N    1 1 
       22 71001 2 1  31 LYS NZ   N  13.605   1.631  18.979 1.00 . B B . 135 LYS NZ   1 1 
       22 71002 2 1  31 LYS O    O  10.533   5.306  15.879 1.00 . B B . 135 LYS O    1 1 
       22 71003 2 1  32 ILE C    C   7.768   3.610  16.804 1.00 . B B . 136 ILE C    1 1 
       22 71004 2 1  32 ILE CA   C   7.863   4.455  15.517 1.00 . B B . 136 ILE CA   1 1 
       22 71005 2 1  32 ILE CB   C   6.578   4.398  14.646 1.00 . B B . 136 ILE CB   1 1 
       22 71006 2 1  32 ILE CD1  C   4.839   2.857  13.517 1.00 . B B . 136 ILE CD1  1 1 
       22 71007 2 1  32 ILE CG1  C   6.229   2.972  14.158 1.00 . B B . 136 ILE CG1  1 1 
       22 71008 2 1  32 ILE CG2  C   6.713   5.377  13.467 1.00 . B B . 136 ILE CG2  1 1 
       22 71009 2 1  32 ILE H    H   8.926   3.352  14.021 1.00 . B B . 136 ILE H    1 1 
       22 71010 2 1  32 ILE HA   H   7.991   5.490  15.846 1.00 . B B . 136 ILE HA   1 1 
       22 71011 2 1  32 ILE HB   H   5.746   4.750  15.260 1.00 . B B . 136 ILE HB   1 1 
       22 71012 2 1  32 ILE HD11 H   4.642   1.812  13.274 1.00 . B B . 136 ILE HD11 1 1 
       22 71013 2 1  32 ILE HD12 H   4.076   3.204  14.214 1.00 . B B . 136 ILE HD12 1 1 
       22 71014 2 1  32 ILE HD13 H   4.791   3.441  12.598 1.00 . B B . 136 ILE HD13 1 1 
       22 71015 2 1  32 ILE HG12 H   6.974   2.644  13.434 1.00 . B B . 136 ILE HG12 1 1 
       22 71016 2 1  32 ILE HG13 H   6.256   2.286  15.002 1.00 . B B . 136 ILE HG13 1 1 
       22 71017 2 1  32 ILE HG21 H   7.422   4.997  12.729 1.00 . B B . 136 ILE HG21 1 1 
       22 71018 2 1  32 ILE HG22 H   5.748   5.521  12.982 1.00 . B B . 136 ILE HG22 1 1 
       22 71019 2 1  32 ILE HG23 H   7.063   6.342  13.827 1.00 . B B . 136 ILE HG23 1 1 
       22 71020 2 1  32 ILE N    N   9.053   4.059  14.728 1.00 . B B . 136 ILE N    1 1 
       22 71021 2 1  32 ILE O    O   8.641   2.783  17.058 1.00 . B B . 136 ILE O    1 1 
       22 71022 2 1  33 SER C    C   5.463   1.670  17.774 1.00 . B B . 137 SER C    1 1 
       22 71023 2 1  33 SER CA   C   6.354   2.666  18.524 1.00 . B B . 137 SER CA   1 1 
       22 71024 2 1  33 SER CB   C   5.651   3.196  19.779 1.00 . B B . 137 SER CB   1 1 
       22 71025 2 1  33 SER H    H   5.979   4.397  17.356 1.00 . B B . 137 SER H    1 1 
       22 71026 2 1  33 SER HA   H   7.250   2.141  18.861 1.00 . B B . 137 SER HA   1 1 
       22 71027 2 1  33 SER HB2  H   6.294   3.932  20.267 1.00 . B B . 137 SER HB2  1 1 
       22 71028 2 1  33 SER HB3  H   4.713   3.675  19.502 1.00 . B B . 137 SER HB3  1 1 
       22 71029 2 1  33 SER HG   H   5.028   2.504  21.501 1.00 . B B . 137 SER HG   1 1 
       22 71030 2 1  33 SER N    N   6.715   3.755  17.610 1.00 . B B . 137 SER N    1 1 
       22 71031 2 1  33 SER O    O   4.518   2.063  17.089 1.00 . B B . 137 SER O    1 1 
       22 71032 2 1  33 SER OG   O   5.383   2.134  20.682 1.00 . B B . 137 SER OG   1 1 
       22 71033 2 1  34 LYS C    C   3.397  -0.588  17.879 1.00 . B B . 138 LYS C    1 1 
       22 71034 2 1  34 LYS CA   C   4.851  -0.688  17.368 1.00 . B B . 138 LYS CA   1 1 
       22 71035 2 1  34 LYS CB   C   5.548  -2.011  17.722 1.00 . B B . 138 LYS CB   1 1 
       22 71036 2 1  34 LYS CD   C   6.429  -4.140  16.695 1.00 . B B . 138 LYS CD   1 1 
       22 71037 2 1  34 LYS CE   C   6.511  -4.841  18.058 1.00 . B B . 138 LYS CE   1 1 
       22 71038 2 1  34 LYS CG   C   5.308  -3.098  16.672 1.00 . B B . 138 LYS CG   1 1 
       22 71039 2 1  34 LYS H    H   6.513   0.069  18.450 1.00 . B B . 138 LYS H    1 1 
       22 71040 2 1  34 LYS HA   H   4.813  -0.577  16.279 1.00 . B B . 138 LYS HA   1 1 
       22 71041 2 1  34 LYS HB2  H   6.626  -1.839  17.771 1.00 . B B . 138 LYS HB2  1 1 
       22 71042 2 1  34 LYS HB3  H   5.220  -2.359  18.703 1.00 . B B . 138 LYS HB3  1 1 
       22 71043 2 1  34 LYS HD2  H   6.188  -4.849  15.918 1.00 . B B . 138 LYS HD2  1 1 
       22 71044 2 1  34 LYS HD3  H   7.383  -3.669  16.450 1.00 . B B . 138 LYS HD3  1 1 
       22 71045 2 1  34 LYS HE2  H   6.732  -4.106  18.835 1.00 . B B . 138 LYS HE2  1 1 
       22 71046 2 1  34 LYS HE3  H   5.528  -5.262  18.293 1.00 . B B . 138 LYS HE3  1 1 
       22 71047 2 1  34 LYS HG2  H   4.350  -3.584  16.860 1.00 . B B . 138 LYS HG2  1 1 
       22 71048 2 1  34 LYS HG3  H   5.288  -2.655  15.674 1.00 . B B . 138 LYS HG3  1 1 
       22 71049 2 1  34 LYS HZ1  H   7.457  -6.323  19.075 1.00 . B B . 138 LYS HZ1  1 1 
       22 71050 2 1  34 LYS HZ2  H   8.484  -5.629  18.011 1.00 . B B . 138 LYS HZ2  1 1 
       22 71051 2 1  34 LYS HZ3  H   7.314  -6.679  17.494 1.00 . B B . 138 LYS HZ3  1 1 
       22 71052 2 1  34 LYS N    N   5.698   0.368  17.936 1.00 . B B . 138 LYS N    1 1 
       22 71053 2 1  34 LYS NZ   N   7.520  -5.926  18.134 1.00 . B B . 138 LYS NZ   1 1 
       22 71054 2 1  34 LYS O    O   2.442  -0.821  17.144 1.00 . B B . 138 LYS O    1 1 
       22 71055 2 1  35 SER C    C   1.265   1.471  19.079 1.00 . B B . 139 SER C    1 1 
       22 71056 2 1  35 SER CA   C   1.961   0.264  19.731 1.00 . B B . 139 SER CA   1 1 
       22 71057 2 1  35 SER CB   C   2.190   0.574  21.223 1.00 . B B . 139 SER CB   1 1 
       22 71058 2 1  35 SER H    H   4.062   0.043  19.676 1.00 . B B . 139 SER H    1 1 
       22 71059 2 1  35 SER HA   H   1.277  -0.581  19.656 1.00 . B B . 139 SER HA   1 1 
       22 71060 2 1  35 SER HB2  H   2.564   1.595  21.319 1.00 . B B . 139 SER HB2  1 1 
       22 71061 2 1  35 SER HB3  H   1.237   0.503  21.751 1.00 . B B . 139 SER HB3  1 1 
       22 71062 2 1  35 SER HG   H   3.150  -0.181  22.768 1.00 . B B . 139 SER HG   1 1 
       22 71063 2 1  35 SER N    N   3.237  -0.092  19.108 1.00 . B B . 139 SER N    1 1 
       22 71064 2 1  35 SER O    O   0.072   1.654  19.287 1.00 . B B . 139 SER O    1 1 
       22 71065 2 1  35 SER OG   O   3.137  -0.309  21.812 1.00 . B B . 139 SER OG   1 1 
       22 71066 2 1  36 SER C    C   0.460   2.933  16.412 1.00 . B B . 140 SER C    1 1 
       22 71067 2 1  36 SER CA   C   1.322   3.425  17.579 1.00 . B B . 140 SER CA   1 1 
       22 71068 2 1  36 SER CB   C   2.368   4.410  17.029 1.00 . B B . 140 SER CB   1 1 
       22 71069 2 1  36 SER H    H   2.952   2.160  18.144 1.00 . B B . 140 SER H    1 1 
       22 71070 2 1  36 SER HA   H   0.661   3.964  18.260 1.00 . B B . 140 SER HA   1 1 
       22 71071 2 1  36 SER HB2  H   3.017   3.885  16.328 1.00 . B B . 140 SER HB2  1 1 
       22 71072 2 1  36 SER HB3  H   1.867   5.213  16.478 1.00 . B B . 140 SER HB3  1 1 
       22 71073 2 1  36 SER HG   H   2.770   5.806  18.333 1.00 . B B . 140 SER HG   1 1 
       22 71074 2 1  36 SER N    N   1.961   2.317  18.308 1.00 . B B . 140 SER N    1 1 
       22 71075 2 1  36 SER O    O  -0.632   3.459  16.217 1.00 . B B . 140 SER O    1 1 
       22 71076 2 1  36 SER OG   O   3.162   4.966  18.067 1.00 . B B . 140 SER OG   1 1 
       22 71077 2 1  37 PHE C    C  -1.227   1.139  14.610 1.00 . B B . 141 PHE C    1 1 
       22 71078 2 1  37 PHE CA   C   0.267   1.446  14.422 1.00 . B B . 141 PHE CA   1 1 
       22 71079 2 1  37 PHE CB   C   1.023   0.196  13.950 1.00 . B B . 141 PHE CB   1 1 
       22 71080 2 1  37 PHE CD1  C  -0.556  -1.453  12.821 1.00 . B B . 141 PHE CD1  1 1 
       22 71081 2 1  37 PHE CD2  C   0.878  -0.058  11.444 1.00 . B B . 141 PHE CD2  1 1 
       22 71082 2 1  37 PHE CE1  C  -1.018  -2.113  11.679 1.00 . B B . 141 PHE CE1  1 1 
       22 71083 2 1  37 PHE CE2  C   0.355  -0.667  10.290 1.00 . B B . 141 PHE CE2  1 1 
       22 71084 2 1  37 PHE CG   C   0.433  -0.454  12.714 1.00 . B B . 141 PHE CG   1 1 
       22 71085 2 1  37 PHE CZ   C  -0.586  -1.700  10.406 1.00 . B B . 141 PHE CZ   1 1 
       22 71086 2 1  37 PHE H    H   1.811   1.520  15.891 1.00 . B B . 141 PHE H    1 1 
       22 71087 2 1  37 PHE HA   H   0.347   2.213  13.648 1.00 . B B . 141 PHE HA   1 1 
       22 71088 2 1  37 PHE HB2  H   2.058   0.471  13.737 1.00 . B B . 141 PHE HB2  1 1 
       22 71089 2 1  37 PHE HB3  H   1.045  -0.544  14.750 1.00 . B B . 141 PHE HB3  1 1 
       22 71090 2 1  37 PHE HD1  H  -0.996  -1.705  13.770 1.00 . B B . 141 PHE HD1  1 1 
       22 71091 2 1  37 PHE HD2  H   1.615   0.726  11.360 1.00 . B B . 141 PHE HD2  1 1 
       22 71092 2 1  37 PHE HE1  H  -1.747  -2.904  11.784 1.00 . B B . 141 PHE HE1  1 1 
       22 71093 2 1  37 PHE HE2  H   0.689  -0.349   9.315 1.00 . B B . 141 PHE HE2  1 1 
       22 71094 2 1  37 PHE HZ   H  -0.976  -2.180   9.518 1.00 . B B . 141 PHE HZ   1 1 
       22 71095 2 1  37 PHE N    N   0.917   1.927  15.651 1.00 . B B . 141 PHE N    1 1 
       22 71096 2 1  37 PHE O    O  -2.076   1.698  13.920 1.00 . B B . 141 PHE O    1 1 
       22 71097 2 1  38 ARG C    C  -3.846   1.071  16.299 1.00 . B B . 142 ARG C    1 1 
       22 71098 2 1  38 ARG CA   C  -2.897  -0.104  15.998 1.00 . B B . 142 ARG CA   1 1 
       22 71099 2 1  38 ARG CB   C  -2.810  -1.080  17.179 1.00 . B B . 142 ARG CB   1 1 
       22 71100 2 1  38 ARG CD   C  -1.909  -1.354  19.577 1.00 . B B . 142 ARG CD   1 1 
       22 71101 2 1  38 ARG CG   C  -2.031  -0.459  18.346 1.00 . B B . 142 ARG CG   1 1 
       22 71102 2 1  38 ARG CZ   C  -4.178  -1.191  20.633 1.00 . B B . 142 ARG CZ   1 1 
       22 71103 2 1  38 ARG H    H  -0.771  -0.065  16.143 1.00 . B B . 142 ARG H    1 1 
       22 71104 2 1  38 ARG HA   H  -3.335  -0.663  15.186 1.00 . B B . 142 ARG HA   1 1 
       22 71105 2 1  38 ARG HB2  H  -3.822  -1.341  17.492 1.00 . B B . 142 ARG HB2  1 1 
       22 71106 2 1  38 ARG HB3  H  -2.314  -1.992  16.854 1.00 . B B . 142 ARG HB3  1 1 
       22 71107 2 1  38 ARG HD2  H  -1.296  -2.212  19.303 1.00 . B B . 142 ARG HD2  1 1 
       22 71108 2 1  38 ARG HD3  H  -1.411  -0.806  20.377 1.00 . B B . 142 ARG HD3  1 1 
       22 71109 2 1  38 ARG HE   H  -3.434  -2.794  19.708 1.00 . B B . 142 ARG HE   1 1 
       22 71110 2 1  38 ARG HG2  H  -1.015  -0.237  18.022 1.00 . B B . 142 ARG HG2  1 1 
       22 71111 2 1  38 ARG HG3  H  -2.529   0.469  18.613 1.00 . B B . 142 ARG HG3  1 1 
       22 71112 2 1  38 ARG HH11 H  -3.149   0.514  21.009 1.00 . B B . 142 ARG HH11 1 1 
       22 71113 2 1  38 ARG HH12 H  -4.783   0.516  21.568 1.00 . B B . 142 ARG HH12 1 1 
       22 71114 2 1  38 ARG HH21 H  -5.468  -2.707  20.288 1.00 . B B . 142 ARG HH21 1 1 
       22 71115 2 1  38 ARG HH22 H  -6.104  -1.352  21.200 1.00 . B B . 142 ARG HH22 1 1 
       22 71116 2 1  38 ARG N    N  -1.540   0.306  15.606 1.00 . B B . 142 ARG N    1 1 
       22 71117 2 1  38 ARG NE   N  -3.210  -1.848  20.021 1.00 . B B . 142 ARG NE   1 1 
       22 71118 2 1  38 ARG NH1  N  -4.033   0.038  21.098 1.00 . B B . 142 ARG NH1  1 1 
       22 71119 2 1  38 ARG NH2  N  -5.332  -1.802  20.756 1.00 . B B . 142 ARG NH2  1 1 
       22 71120 2 1  38 ARG O    O  -5.064   0.910  16.223 1.00 . B B . 142 ARG O    1 1 
       22 71121 2 1  39 GLU C    C  -4.050   4.512  15.936 1.00 . B B . 143 GLU C    1 1 
       22 71122 2 1  39 GLU CA   C  -4.035   3.435  17.020 1.00 . B B . 143 GLU CA   1 1 
       22 71123 2 1  39 GLU CB   C  -3.434   3.990  18.316 1.00 . B B . 143 GLU CB   1 1 
       22 71124 2 1  39 GLU CD   C  -4.017   4.667  20.629 1.00 . B B . 143 GLU CD   1 1 
       22 71125 2 1  39 GLU CG   C  -4.561   4.117  19.327 1.00 . B B . 143 GLU CG   1 1 
       22 71126 2 1  39 GLU H    H  -2.286   2.316  16.595 1.00 . B B . 143 GLU H    1 1 
       22 71127 2 1  39 GLU HA   H  -5.073   3.150  17.200 1.00 . B B . 143 GLU HA   1 1 
       22 71128 2 1  39 GLU HB2  H  -2.678   3.312  18.720 1.00 . B B . 143 GLU HB2  1 1 
       22 71129 2 1  39 GLU HB3  H  -2.968   4.961  18.146 1.00 . B B . 143 GLU HB3  1 1 
       22 71130 2 1  39 GLU HG2  H  -5.346   4.773  18.939 1.00 . B B . 143 GLU HG2  1 1 
       22 71131 2 1  39 GLU HG3  H  -4.974   3.122  19.470 1.00 . B B . 143 GLU HG3  1 1 
       22 71132 2 1  39 GLU N    N  -3.294   2.241  16.629 1.00 . B B . 143 GLU N    1 1 
       22 71133 2 1  39 GLU O    O  -5.080   5.133  15.722 1.00 . B B . 143 GLU O    1 1 
       22 71134 2 1  39 GLU OE1  O  -3.865   5.912  20.678 1.00 . B B . 143 GLU OE1  1 1 
       22 71135 2 1  39 GLU OE2  O  -3.720   3.842  21.516 1.00 . B B . 143 GLU OE2  1 1 
       22 71136 2 1  40 MET C    C  -4.027   4.893  12.979 1.00 . B B . 144 MET C    1 1 
       22 71137 2 1  40 MET CA   C  -2.913   5.408  13.911 1.00 . B B . 144 MET CA   1 1 
       22 71138 2 1  40 MET CB   C  -1.510   5.209  13.327 1.00 . B B . 144 MET CB   1 1 
       22 71139 2 1  40 MET CE   C   0.870   4.427  10.953 1.00 . B B . 144 MET CE   1 1 
       22 71140 2 1  40 MET CG   C  -1.391   5.538  11.837 1.00 . B B . 144 MET CG   1 1 
       22 71141 2 1  40 MET H    H  -2.117   4.217  15.514 1.00 . B B . 144 MET H    1 1 
       22 71142 2 1  40 MET HA   H  -3.056   6.476  14.038 1.00 . B B . 144 MET HA   1 1 
       22 71143 2 1  40 MET HB2  H  -0.813   5.839  13.882 1.00 . B B . 144 MET HB2  1 1 
       22 71144 2 1  40 MET HB3  H  -1.203   4.173  13.476 1.00 . B B . 144 MET HB3  1 1 
       22 71145 2 1  40 MET HE1  H   1.411   3.504  10.749 1.00 . B B . 144 MET HE1  1 1 
       22 71146 2 1  40 MET HE2  H   1.136   5.195  10.221 1.00 . B B . 144 MET HE2  1 1 
       22 71147 2 1  40 MET HE3  H   1.105   4.791  11.951 1.00 . B B . 144 MET HE3  1 1 
       22 71148 2 1  40 MET HG2  H  -2.321   5.948  11.445 1.00 . B B . 144 MET HG2  1 1 
       22 71149 2 1  40 MET HG3  H  -0.649   6.328  11.715 1.00 . B B . 144 MET HG3  1 1 
       22 71150 2 1  40 MET N    N  -2.951   4.709  15.212 1.00 . B B . 144 MET N    1 1 
       22 71151 2 1  40 MET O    O  -4.789   5.653  12.380 1.00 . B B . 144 MET O    1 1 
       22 71152 2 1  40 MET SD   S  -0.901   4.113  10.845 1.00 . B B . 144 MET SD   1 1 
       22 71153 2 1  41 LEU C    C  -6.714   3.183  12.818 1.00 . B B . 145 LEU C    1 1 
       22 71154 2 1  41 LEU CA   C  -5.307   2.885  12.286 1.00 . B B . 145 LEU CA   1 1 
       22 71155 2 1  41 LEU CB   C  -4.989   1.388  12.332 1.00 . B B . 145 LEU CB   1 1 
       22 71156 2 1  41 LEU CD1  C  -3.790  -0.528  11.465 1.00 . B B . 145 LEU CD1  1 1 
       22 71157 2 1  41 LEU CD2  C  -4.367   1.281   9.844 1.00 . B B . 145 LEU CD2  1 1 
       22 71158 2 1  41 LEU CG   C  -3.944   0.973  11.286 1.00 . B B . 145 LEU CG   1 1 
       22 71159 2 1  41 LEU H    H  -3.487   3.008  13.396 1.00 . B B . 145 LEU H    1 1 
       22 71160 2 1  41 LEU HA   H  -5.343   3.229  11.255 1.00 . B B . 145 LEU HA   1 1 
       22 71161 2 1  41 LEU HB2  H  -4.638   1.122  13.331 1.00 . B B . 145 LEU HB2  1 1 
       22 71162 2 1  41 LEU HB3  H  -5.885   0.800  12.154 1.00 . B B . 145 LEU HB3  1 1 
       22 71163 2 1  41 LEU HD11 H  -3.396  -0.714  12.463 1.00 . B B . 145 LEU HD11 1 1 
       22 71164 2 1  41 LEU HD12 H  -3.114  -0.906  10.707 1.00 . B B . 145 LEU HD12 1 1 
       22 71165 2 1  41 LEU HD13 H  -4.758  -1.016  11.357 1.00 . B B . 145 LEU HD13 1 1 
       22 71166 2 1  41 LEU HD21 H  -4.331   2.356   9.661 1.00 . B B . 145 LEU HD21 1 1 
       22 71167 2 1  41 LEU HD22 H  -5.379   0.914   9.665 1.00 . B B . 145 LEU HD22 1 1 
       22 71168 2 1  41 LEU HD23 H  -3.682   0.801   9.147 1.00 . B B . 145 LEU HD23 1 1 
       22 71169 2 1  41 LEU HG   H  -2.989   1.458  11.484 1.00 . B B . 145 LEU HG   1 1 
       22 71170 2 1  41 LEU N    N  -4.204   3.575  12.956 1.00 . B B . 145 LEU N    1 1 
       22 71171 2 1  41 LEU O    O  -7.679   2.823  12.152 1.00 . B B . 145 LEU O    1 1 
       22 71172 2 1  42 GLN C    C  -8.218   5.909  14.509 1.00 . B B . 146 GLN C    1 1 
       22 71173 2 1  42 GLN CA   C  -8.161   4.380  14.417 1.00 . B B . 146 GLN CA   1 1 
       22 71174 2 1  42 GLN CB   C  -8.630   3.676  15.695 1.00 . B B . 146 GLN CB   1 1 
       22 71175 2 1  42 GLN CD   C  -8.422   3.344  18.182 1.00 . B B . 146 GLN CD   1 1 
       22 71176 2 1  42 GLN CG   C  -8.137   4.285  17.013 1.00 . B B . 146 GLN CG   1 1 
       22 71177 2 1  42 GLN H    H  -6.027   4.058  14.485 1.00 . B B . 146 GLN H    1 1 
       22 71178 2 1  42 GLN HA   H  -8.904   4.149  13.658 1.00 . B B . 146 GLN HA   1 1 
       22 71179 2 1  42 GLN HB2  H  -9.721   3.674  15.706 1.00 . B B . 146 GLN HB2  1 1 
       22 71180 2 1  42 GLN HB3  H  -8.291   2.647  15.639 1.00 . B B . 146 GLN HB3  1 1 
       22 71181 2 1  42 GLN HE21 H -10.374   3.800  18.178 1.00 . B B . 146 GLN HE21 1 1 
       22 71182 2 1  42 GLN HE22 H  -9.791   2.745  19.476 1.00 . B B . 146 GLN HE22 1 1 
       22 71183 2 1  42 GLN HG2  H  -7.077   4.499  16.956 1.00 . B B . 146 GLN HG2  1 1 
       22 71184 2 1  42 GLN HG3  H  -8.654   5.228  17.188 1.00 . B B . 146 GLN HG3  1 1 
       22 71185 2 1  42 GLN N    N  -6.869   3.828  13.971 1.00 . B B . 146 GLN N    1 1 
       22 71186 2 1  42 GLN NE2  N  -9.648   3.289  18.645 1.00 . B B . 146 GLN NE2  1 1 
       22 71187 2 1  42 GLN O    O  -9.302   6.450  14.709 1.00 . B B . 146 GLN O    1 1 
       22 71188 2 1  42 GLN OE1  O  -7.594   2.582  18.653 1.00 . B B . 146 GLN OE1  1 1 
       22 71189 2 1  43 LYS C    C  -7.131   8.388  12.651 1.00 . B B . 147 LYS C    1 1 
       22 71190 2 1  43 LYS CA   C  -7.082   8.063  14.153 1.00 . B B . 147 LYS CA   1 1 
       22 71191 2 1  43 LYS CB   C  -5.918   8.702  14.937 1.00 . B B . 147 LYS CB   1 1 
       22 71192 2 1  43 LYS CD   C  -5.850   7.766  17.398 1.00 . B B . 147 LYS CD   1 1 
       22 71193 2 1  43 LYS CE   C  -4.323   7.633  17.511 1.00 . B B . 147 LYS CE   1 1 
       22 71194 2 1  43 LYS CG   C  -6.259   8.888  16.434 1.00 . B B . 147 LYS CG   1 1 
       22 71195 2 1  43 LYS H    H  -6.217   6.124  14.240 1.00 . B B . 147 LYS H    1 1 
       22 71196 2 1  43 LYS HA   H  -8.010   8.482  14.544 1.00 . B B . 147 LYS HA   1 1 
       22 71197 2 1  43 LYS HB2  H  -5.002   8.121  14.811 1.00 . B B . 147 LYS HB2  1 1 
       22 71198 2 1  43 LYS HB3  H  -5.742   9.694  14.516 1.00 . B B . 147 LYS HB3  1 1 
       22 71199 2 1  43 LYS HD2  H  -6.283   7.979  18.377 1.00 . B B . 147 LYS HD2  1 1 
       22 71200 2 1  43 LYS HD3  H  -6.283   6.829  17.052 1.00 . B B . 147 LYS HD3  1 1 
       22 71201 2 1  43 LYS HE2  H  -4.047   6.624  17.197 1.00 . B B . 147 LYS HE2  1 1 
       22 71202 2 1  43 LYS HE3  H  -3.854   8.336  16.820 1.00 . B B . 147 LYS HE3  1 1 
       22 71203 2 1  43 LYS HG2  H  -5.786   9.809  16.776 1.00 . B B . 147 LYS HG2  1 1 
       22 71204 2 1  43 LYS HG3  H  -7.337   9.008  16.540 1.00 . B B . 147 LYS HG3  1 1 
       22 71205 2 1  43 LYS HZ1  H  -4.141   8.754  19.270 1.00 . B B . 147 LYS HZ1  1 1 
       22 71206 2 1  43 LYS HZ2  H  -2.820   7.813  18.935 1.00 . B B . 147 LYS HZ2  1 1 
       22 71207 2 1  43 LYS HZ3  H  -4.148   7.143  19.525 1.00 . B B . 147 LYS HZ3  1 1 
       22 71208 2 1  43 LYS N    N  -7.096   6.617  14.352 1.00 . B B . 147 LYS N    1 1 
       22 71209 2 1  43 LYS NZ   N  -3.826   7.875  18.888 1.00 . B B . 147 LYS NZ   1 1 
       22 71210 2 1  43 LYS O    O  -8.210   8.710  12.152 1.00 . B B . 147 LYS O    1 1 
       22 71211 2 1  44 GLU C    C  -7.013   7.764   9.605 1.00 . B B . 148 GLU C    1 1 
       22 71212 2 1  44 GLU CA   C  -6.009   8.566  10.456 1.00 . B B . 148 GLU CA   1 1 
       22 71213 2 1  44 GLU CB   C  -4.592   8.352   9.887 1.00 . B B . 148 GLU CB   1 1 
       22 71214 2 1  44 GLU CD   C  -2.751   8.728  11.647 1.00 . B B . 148 GLU CD   1 1 
       22 71215 2 1  44 GLU CG   C  -3.511   9.294  10.440 1.00 . B B . 148 GLU CG   1 1 
       22 71216 2 1  44 GLU H    H  -5.154   8.012  12.340 1.00 . B B . 148 GLU H    1 1 
       22 71217 2 1  44 GLU HA   H  -6.280   9.618  10.334 1.00 . B B . 148 GLU HA   1 1 
       22 71218 2 1  44 GLU HB2  H  -4.286   7.312  10.033 1.00 . B B . 148 GLU HB2  1 1 
       22 71219 2 1  44 GLU HB3  H  -4.651   8.528   8.813 1.00 . B B . 148 GLU HB3  1 1 
       22 71220 2 1  44 GLU HG2  H  -2.790   9.470   9.643 1.00 . B B . 148 GLU HG2  1 1 
       22 71221 2 1  44 GLU HG3  H  -3.955  10.257  10.697 1.00 . B B . 148 GLU HG3  1 1 
       22 71222 2 1  44 GLU N    N  -6.042   8.251  11.892 1.00 . B B . 148 GLU N    1 1 
       22 71223 2 1  44 GLU O    O  -7.561   8.317   8.646 1.00 . B B . 148 GLU O    1 1 
       22 71224 2 1  44 GLU OE1  O  -3.408   8.438  12.673 1.00 . B B . 148 GLU OE1  1 1 
       22 71225 2 1  44 GLU OE2  O  -1.504   8.631  11.551 1.00 . B B . 148 GLU OE2  1 1 
       22 71226 2 1  45 LEU C    C  -9.553   5.400   9.636 1.00 . B B . 149 LEU C    1 1 
       22 71227 2 1  45 LEU CA   C  -8.103   5.577   9.128 1.00 . B B . 149 LEU CA   1 1 
       22 71228 2 1  45 LEU CB   C  -7.319   4.254   8.920 1.00 . B B . 149 LEU CB   1 1 
       22 71229 2 1  45 LEU CD1  C  -5.848   3.058   7.205 1.00 . B B . 149 LEU CD1  1 1 
       22 71230 2 1  45 LEU CD2  C  -8.290   3.187   6.822 1.00 . B B . 149 LEU CD2  1 1 
       22 71231 2 1  45 LEU CG   C  -7.090   3.923   7.427 1.00 . B B . 149 LEU CG   1 1 
       22 71232 2 1  45 LEU H    H  -6.715   6.067  10.673 1.00 . B B . 149 LEU H    1 1 
       22 71233 2 1  45 LEU HA   H  -8.238   6.042   8.157 1.00 . B B . 149 LEU HA   1 1 
       22 71234 2 1  45 LEU HB2  H  -6.342   4.341   9.398 1.00 . B B . 149 LEU HB2  1 1 
       22 71235 2 1  45 LEU HB3  H  -7.834   3.426   9.413 1.00 . B B . 149 LEU HB3  1 1 
       22 71236 2 1  45 LEU HD11 H  -5.979   2.086   7.679 1.00 . B B . 149 LEU HD11 1 1 
       22 71237 2 1  45 LEU HD12 H  -4.972   3.560   7.616 1.00 . B B . 149 LEU HD12 1 1 
       22 71238 2 1  45 LEU HD13 H  -5.694   2.916   6.135 1.00 . B B . 149 LEU HD13 1 1 
       22 71239 2 1  45 LEU HD21 H  -8.142   3.062   5.749 1.00 . B B . 149 LEU HD21 1 1 
       22 71240 2 1  45 LEU HD22 H  -9.188   3.770   6.990 1.00 . B B . 149 LEU HD22 1 1 
       22 71241 2 1  45 LEU HD23 H  -8.411   2.212   7.293 1.00 . B B . 149 LEU HD23 1 1 
       22 71242 2 1  45 LEU HG   H  -6.929   4.851   6.879 1.00 . B B . 149 LEU HG   1 1 
       22 71243 2 1  45 LEU N    N  -7.260   6.484   9.928 1.00 . B B . 149 LEU N    1 1 
       22 71244 2 1  45 LEU O    O -10.287   4.554   9.121 1.00 . B B . 149 LEU O    1 1 
       22 71245 2 1  46 ASN C    C -12.518   5.775  10.470 1.00 . B B . 150 ASN C    1 1 
       22 71246 2 1  46 ASN CA   C -11.266   6.036  11.340 1.00 . B B . 150 ASN CA   1 1 
       22 71247 2 1  46 ASN CB   C -11.510   7.248  12.264 1.00 . B B . 150 ASN CB   1 1 
       22 71248 2 1  46 ASN CG   C -11.923   8.507  11.510 1.00 . B B . 150 ASN CG   1 1 
       22 71249 2 1  46 ASN H    H  -9.346   6.901  10.953 1.00 . B B . 150 ASN H    1 1 
       22 71250 2 1  46 ASN HA   H -11.147   5.162  11.982 1.00 . B B . 150 ASN HA   1 1 
       22 71251 2 1  46 ASN HB2  H -12.302   6.996  12.970 1.00 . B B . 150 ASN HB2  1 1 
       22 71252 2 1  46 ASN HB3  H -10.609   7.460  12.835 1.00 . B B . 150 ASN HB3  1 1 
       22 71253 2 1  46 ASN HD21 H  -9.984   9.013  11.169 1.00 . B B . 150 ASN HD21 1 1 
       22 71254 2 1  46 ASN HD22 H -11.201   9.950  10.308 1.00 . B B . 150 ASN HD22 1 1 
       22 71255 2 1  46 ASN N    N  -9.993   6.204  10.615 1.00 . B B . 150 ASN N    1 1 
       22 71256 2 1  46 ASN ND2  N -10.955   9.226  10.972 1.00 . B B . 150 ASN ND2  1 1 
       22 71257 2 1  46 ASN O    O -13.397   5.034  10.895 1.00 . B B . 150 ASN O    1 1 
       22 71258 2 1  46 ASN OD1  O -13.103   8.812  11.374 1.00 . B B . 150 ASN OD1  1 1 
       22 71259 2 1  47 HIS C    C -14.090   4.777   7.945 1.00 . B B . 151 HIS C    1 1 
       22 71260 2 1  47 HIS CA   C -13.813   6.218   8.413 1.00 . B B . 151 HIS CA   1 1 
       22 71261 2 1  47 HIS CB   C -13.644   7.166   7.215 1.00 . B B . 151 HIS CB   1 1 
       22 71262 2 1  47 HIS CD2  C -12.051   9.139   7.693 1.00 . B B . 151 HIS CD2  1 1 
       22 71263 2 1  47 HIS CE1  C -13.468  10.545   8.585 1.00 . B B . 151 HIS CE1  1 1 
       22 71264 2 1  47 HIS CG   C -13.299   8.575   7.631 1.00 . B B . 151 HIS CG   1 1 
       22 71265 2 1  47 HIS H    H -11.876   6.943   8.959 1.00 . B B . 151 HIS H    1 1 
       22 71266 2 1  47 HIS HA   H -14.686   6.534   8.985 1.00 . B B . 151 HIS HA   1 1 
       22 71267 2 1  47 HIS HB2  H -12.864   6.781   6.561 1.00 . B B . 151 HIS HB2  1 1 
       22 71268 2 1  47 HIS HB3  H -14.569   7.181   6.636 1.00 . B B . 151 HIS HB3  1 1 
       22 71269 2 1  47 HIS HD1  H -15.174   9.356   8.243 1.00 . B B . 151 HIS HD1  1 1 
       22 71270 2 1  47 HIS HD2  H -11.133   8.670   7.368 1.00 . B B . 151 HIS HD2  1 1 
       22 71271 2 1  47 HIS HE1  H -13.886  11.401   9.095 1.00 . B B . 151 HIS HE1  1 1 
       22 71272 2 1  47 HIS N    N -12.619   6.335   9.264 1.00 . B B . 151 HIS N    1 1 
       22 71273 2 1  47 HIS ND1  N -14.171   9.481   8.172 1.00 . B B . 151 HIS ND1  1 1 
       22 71274 2 1  47 HIS NE2  N -12.167  10.399   8.298 1.00 . B B . 151 HIS NE2  1 1 
       22 71275 2 1  47 HIS O    O -15.241   4.352   7.874 1.00 . B B . 151 HIS O    1 1 
       22 71276 2 1  48 MET C    C -13.415   1.586   8.263 1.00 . B B . 152 MET C    1 1 
       22 71277 2 1  48 MET CA   C -13.088   2.627   7.171 1.00 . B B . 152 MET CA   1 1 
       22 71278 2 1  48 MET CB   C -11.713   2.351   6.542 1.00 . B B . 152 MET CB   1 1 
       22 71279 2 1  48 MET CE   C -10.728   2.476   3.203 1.00 . B B . 152 MET CE   1 1 
       22 71280 2 1  48 MET CG   C -11.734   1.268   5.468 1.00 . B B . 152 MET CG   1 1 
       22 71281 2 1  48 MET H    H -12.112   4.413   7.816 1.00 . B B . 152 MET H    1 1 
       22 71282 2 1  48 MET HA   H -13.859   2.568   6.400 1.00 . B B . 152 MET HA   1 1 
       22 71283 2 1  48 MET HB2  H -11.334   3.263   6.075 1.00 . B B . 152 MET HB2  1 1 
       22 71284 2 1  48 MET HB3  H -11.019   2.064   7.332 1.00 . B B . 152 MET HB3  1 1 
       22 71285 2 1  48 MET HE1  H -10.868   3.519   2.910 1.00 . B B . 152 MET HE1  1 1 
       22 71286 2 1  48 MET HE2  H  -9.955   2.444   3.968 1.00 . B B . 152 MET HE2  1 1 
       22 71287 2 1  48 MET HE3  H -10.410   1.890   2.343 1.00 . B B . 152 MET HE3  1 1 
       22 71288 2 1  48 MET HG2  H -10.716   0.900   5.354 1.00 . B B . 152 MET HG2  1 1 
       22 71289 2 1  48 MET HG3  H -12.366   0.440   5.784 1.00 . B B . 152 MET HG3  1 1 
       22 71290 2 1  48 MET N    N -13.030   4.004   7.684 1.00 . B B . 152 MET N    1 1 
       22 71291 2 1  48 MET O    O -13.565   0.387   7.996 1.00 . B B . 152 MET O    1 1 
       22 71292 2 1  48 MET SD   S -12.297   1.834   3.848 1.00 . B B . 152 MET SD   1 1 
       22 71293 2 1  49 LEU C    C -15.006   0.957  11.140 1.00 . B B . 153 LEU C    1 1 
       22 71294 2 1  49 LEU CA   C -13.552   1.131  10.693 1.00 . B B . 153 LEU CA   1 1 
       22 71295 2 1  49 LEU CB   C -12.682   1.646  11.857 1.00 . B B . 153 LEU CB   1 1 
       22 71296 2 1  49 LEU CD1  C -10.374   1.608  10.693 1.00 . B B . 153 LEU CD1  1 1 
       22 71297 2 1  49 LEU CD2  C -10.587   1.574  13.182 1.00 . B B . 153 LEU CD2  1 1 
       22 71298 2 1  49 LEU CG   C -11.231   1.133  11.868 1.00 . B B . 153 LEU CG   1 1 
       22 71299 2 1  49 LEU H    H -13.264   2.990   9.679 1.00 . B B . 153 LEU H    1 1 
       22 71300 2 1  49 LEU HA   H -13.187   0.148  10.419 1.00 . B B . 153 LEU HA   1 1 
       22 71301 2 1  49 LEU HB2  H -12.689   2.736  11.866 1.00 . B B . 153 LEU HB2  1 1 
       22 71302 2 1  49 LEU HB3  H -13.146   1.313  12.787 1.00 . B B . 153 LEU HB3  1 1 
       22 71303 2 1  49 LEU HD11 H -10.823   1.322   9.744 1.00 . B B . 153 LEU HD11 1 1 
       22 71304 2 1  49 LEU HD12 H  -9.383   1.157  10.752 1.00 . B B . 153 LEU HD12 1 1 
       22 71305 2 1  49 LEU HD13 H -10.272   2.689  10.740 1.00 . B B . 153 LEU HD13 1 1 
       22 71306 2 1  49 LEU HD21 H -11.172   1.182  14.012 1.00 . B B . 153 LEU HD21 1 1 
       22 71307 2 1  49 LEU HD22 H -10.568   2.662  13.239 1.00 . B B . 153 LEU HD22 1 1 
       22 71308 2 1  49 LEU HD23 H  -9.570   1.185  13.242 1.00 . B B . 153 LEU HD23 1 1 
       22 71309 2 1  49 LEU HG   H -11.244   0.047  11.862 1.00 . B B . 153 LEU HG   1 1 
       22 71310 2 1  49 LEU N    N -13.425   2.006   9.530 1.00 . B B . 153 LEU N    1 1 
       22 71311 2 1  49 LEU O    O -15.600   1.839  11.753 1.00 . B B . 153 LEU O    1 1 
       22 71312 2 1  50 SER C    C -16.085  -1.075  13.270 1.00 . B B . 154 SER C    1 1 
       22 71313 2 1  50 SER CA   C -16.607  -0.777  11.846 1.00 . B B . 154 SER CA   1 1 
       22 71314 2 1  50 SER CB   C -17.220  -2.017  11.176 1.00 . B B . 154 SER CB   1 1 
       22 71315 2 1  50 SER H    H -14.988  -0.936  10.469 1.00 . B B . 154 SER H    1 1 
       22 71316 2 1  50 SER HA   H -17.385  -0.015  11.930 1.00 . B B . 154 SER HA   1 1 
       22 71317 2 1  50 SER HB2  H -17.668  -1.729  10.224 1.00 . B B . 154 SER HB2  1 1 
       22 71318 2 1  50 SER HB3  H -16.434  -2.750  10.989 1.00 . B B . 154 SER HB3  1 1 
       22 71319 2 1  50 SER HG   H -17.780  -2.791  12.855 1.00 . B B . 154 SER HG   1 1 
       22 71320 2 1  50 SER N    N -15.507  -0.270  11.016 1.00 . B B . 154 SER N    1 1 
       22 71321 2 1  50 SER O    O -16.061  -2.231  13.703 1.00 . B B . 154 SER O    1 1 
       22 71322 2 1  50 SER OG   O -18.203  -2.608  12.001 1.00 . B B . 154 SER OG   1 1 
       22 71323 2 1  51 ASP C    C -13.809  -1.298  15.175 1.00 . B B . 155 ASP C    1 1 
       22 71324 2 1  51 ASP CA   C -14.774  -0.093  15.173 1.00 . B B . 155 ASP CA   1 1 
       22 71325 2 1  51 ASP CB   C -15.678   0.032  16.422 1.00 . B B . 155 ASP CB   1 1 
       22 71326 2 1  51 ASP CG   C -14.847   0.088  17.709 1.00 . B B . 155 ASP CG   1 1 
       22 71327 2 1  51 ASP H    H -15.654   0.872  13.494 1.00 . B B . 155 ASP H    1 1 
       22 71328 2 1  51 ASP HA   H -14.141   0.795  15.170 1.00 . B B . 155 ASP HA   1 1 
       22 71329 2 1  51 ASP HB2  H -16.264   0.948  16.343 1.00 . B B . 155 ASP HB2  1 1 
       22 71330 2 1  51 ASP HB3  H -16.372  -0.811  16.462 1.00 . B B . 155 ASP HB3  1 1 
       22 71331 2 1  51 ASP N    N -15.580  -0.036  13.948 1.00 . B B . 155 ASP N    1 1 
       22 71332 2 1  51 ASP O    O -12.814  -1.304  14.446 1.00 . B B . 155 ASP O    1 1 
       22 71333 2 1  51 ASP OD1  O -14.155   1.110  17.917 1.00 . B B . 155 ASP OD1  1 1 
       22 71334 2 1  51 ASP OD2  O -14.769  -0.949  18.407 1.00 . B B . 155 ASP OD2  1 1 
       22 71335 2 1  52 THR C    C -13.563  -4.658  15.317 1.00 . B B . 156 THR C    1 1 
       22 71336 2 1  52 THR CA   C -13.280  -3.497  16.254 1.00 . B B . 156 THR CA   1 1 
       22 71337 2 1  52 THR CB   C -13.399  -3.941  17.721 1.00 . B B . 156 THR CB   1 1 
       22 71338 2 1  52 THR CG2  C -12.337  -3.269  18.587 1.00 . B B . 156 THR CG2  1 1 
       22 71339 2 1  52 THR H    H -14.937  -2.214  16.561 1.00 . B B . 156 THR H    1 1 
       22 71340 2 1  52 THR HA   H -12.247  -3.239  16.067 1.00 . B B . 156 THR HA   1 1 
       22 71341 2 1  52 THR HB   H -13.258  -5.020  17.785 1.00 . B B . 156 THR HB   1 1 
       22 71342 2 1  52 THR HG1  H -14.704  -2.674  18.448 1.00 . B B . 156 THR HG1  1 1 
       22 71343 2 1  52 THR HG21 H -12.460  -3.577  19.625 1.00 . B B . 156 THR HG21 1 1 
       22 71344 2 1  52 THR HG22 H -12.442  -2.189  18.520 1.00 . B B . 156 THR HG22 1 1 
       22 71345 2 1  52 THR HG23 H -11.343  -3.557  18.245 1.00 . B B . 156 THR HG23 1 1 
       22 71346 2 1  52 THR N    N -14.102  -2.313  15.995 1.00 . B B . 156 THR N    1 1 
       22 71347 2 1  52 THR O    O -12.667  -5.483  15.166 1.00 . B B . 156 THR O    1 1 
       22 71348 2 1  52 THR OG1  O -14.664  -3.637  18.255 1.00 . B B . 156 THR OG1  1 1 
       22 71349 2 1  53 GLY C    C -13.857  -5.502  12.413 1.00 . B B . 157 GLY C    1 1 
       22 71350 2 1  53 GLY CA   C -14.878  -5.702  13.537 1.00 . B B . 157 GLY CA   1 1 
       22 71351 2 1  53 GLY H    H -15.378  -3.963  14.710 1.00 . B B . 157 GLY H    1 1 
       22 71352 2 1  53 GLY HA2  H -14.711  -6.702  13.942 1.00 . B B . 157 GLY HA2  1 1 
       22 71353 2 1  53 GLY HA3  H -15.882  -5.626  13.123 1.00 . B B . 157 GLY HA3  1 1 
       22 71354 2 1  53 GLY N    N -14.694  -4.708  14.609 1.00 . B B . 157 GLY N    1 1 
       22 71355 2 1  53 GLY O    O -13.398  -6.461  11.799 1.00 . B B . 157 GLY O    1 1 
       22 71356 2 1  54 ASN C    C -10.964  -4.069  12.447 1.00 . B B . 158 ASN C    1 1 
       22 71357 2 1  54 ASN CA   C -12.196  -3.916  11.519 1.00 . B B . 158 ASN CA   1 1 
       22 71358 2 1  54 ASN CB   C -12.388  -2.514  10.922 1.00 . B B . 158 ASN CB   1 1 
       22 71359 2 1  54 ASN CG   C -11.216  -2.062  10.061 1.00 . B B . 158 ASN CG   1 1 
       22 71360 2 1  54 ASN H    H -13.872  -3.524  12.761 1.00 . B B . 158 ASN H    1 1 
       22 71361 2 1  54 ASN HA   H -12.066  -4.609  10.687 1.00 . B B . 158 ASN HA   1 1 
       22 71362 2 1  54 ASN HB2  H -13.284  -2.530  10.299 1.00 . B B . 158 ASN HB2  1 1 
       22 71363 2 1  54 ASN HB3  H -12.552  -1.791  11.719 1.00 . B B . 158 ASN HB3  1 1 
       22 71364 2 1  54 ASN HD21 H -12.417  -1.078   8.719 1.00 . B B . 158 ASN HD21 1 1 
       22 71365 2 1  54 ASN HD22 H -10.694  -1.026   8.439 1.00 . B B . 158 ASN HD22 1 1 
       22 71366 2 1  54 ASN N    N -13.425  -4.253  12.225 1.00 . B B . 158 ASN N    1 1 
       22 71367 2 1  54 ASN ND2  N -11.475  -1.352   8.981 1.00 . B B . 158 ASN ND2  1 1 
       22 71368 2 1  54 ASN O    O -10.221  -5.045  12.324 1.00 . B B . 158 ASN O    1 1 
       22 71369 2 1  54 ASN OD1  O -10.063  -2.319  10.358 1.00 . B B . 158 ASN OD1  1 1 
       22 71370 2 1  55 ARG C    C  -8.904  -4.185  14.858 1.00 . B B . 159 ARG C    1 1 
       22 71371 2 1  55 ARG CA   C  -9.494  -2.961  14.137 1.00 . B B . 159 ARG CA   1 1 
       22 71372 2 1  55 ARG CB   C  -9.798  -1.846  15.121 1.00 . B B . 159 ARG CB   1 1 
       22 71373 2 1  55 ARG CD   C  -8.924   0.142  16.223 1.00 . B B . 159 ARG CD   1 1 
       22 71374 2 1  55 ARG CG   C  -8.535  -1.215  15.667 1.00 . B B . 159 ARG CG   1 1 
       22 71375 2 1  55 ARG CZ   C -10.942   0.462  17.686 1.00 . B B . 159 ARG CZ   1 1 
       22 71376 2 1  55 ARG H    H -11.357  -2.346  13.493 1.00 . B B . 159 ARG H    1 1 
       22 71377 2 1  55 ARG HA   H  -8.741  -2.572  13.442 1.00 . B B . 159 ARG HA   1 1 
       22 71378 2 1  55 ARG HB2  H -10.344  -1.071  14.584 1.00 . B B . 159 ARG HB2  1 1 
       22 71379 2 1  55 ARG HB3  H -10.409  -2.210  15.945 1.00 . B B . 159 ARG HB3  1 1 
       22 71380 2 1  55 ARG HD2  H  -7.988   0.629  16.361 1.00 . B B . 159 ARG HD2  1 1 
       22 71381 2 1  55 ARG HD3  H  -9.465   0.729  15.485 1.00 . B B . 159 ARG HD3  1 1 
       22 71382 2 1  55 ARG HE   H  -9.148  -0.289  18.260 1.00 . B B . 159 ARG HE   1 1 
       22 71383 2 1  55 ARG HG2  H  -8.088  -1.839  16.442 1.00 . B B . 159 ARG HG2  1 1 
       22 71384 2 1  55 ARG HG3  H  -7.815  -1.065  14.861 1.00 . B B . 159 ARG HG3  1 1 
       22 71385 2 1  55 ARG HH11 H -11.342   1.131  15.807 1.00 . B B . 159 ARG HH11 1 1 
       22 71386 2 1  55 ARG HH12 H -12.646   1.245  16.988 1.00 . B B . 159 ARG HH12 1 1 
       22 71387 2 1  55 ARG HH21 H -11.087  -0.087  19.640 1.00 . B B . 159 ARG HH21 1 1 
       22 71388 2 1  55 ARG HH22 H -12.532   0.602  18.913 1.00 . B B . 159 ARG HH22 1 1 
       22 71389 2 1  55 ARG N    N -10.739  -3.145  13.397 1.00 . B B . 159 ARG N    1 1 
       22 71390 2 1  55 ARG NE   N  -9.683   0.060  17.482 1.00 . B B . 159 ARG NE   1 1 
       22 71391 2 1  55 ARG NH1  N -11.679   1.012  16.745 1.00 . B B . 159 ARG NH1  1 1 
       22 71392 2 1  55 ARG NH2  N -11.544   0.335  18.850 1.00 . B B . 159 ARG NH2  1 1 
       22 71393 2 1  55 ARG O    O  -7.688  -4.259  14.984 1.00 . B B . 159 ARG O    1 1 
       22 71394 2 1  56 LYS C    C  -8.150  -7.105  14.857 1.00 . B B . 160 LYS C    1 1 
       22 71395 2 1  56 LYS CA   C  -9.128  -6.440  15.828 1.00 . B B . 160 LYS CA   1 1 
       22 71396 2 1  56 LYS CB   C -10.280  -7.415  16.089 1.00 . B B . 160 LYS CB   1 1 
       22 71397 2 1  56 LYS CD   C -10.604  -7.403  18.603 1.00 . B B . 160 LYS CD   1 1 
       22 71398 2 1  56 LYS CE   C -11.683  -8.123  19.412 1.00 . B B . 160 LYS CE   1 1 
       22 71399 2 1  56 LYS CG   C -11.162  -6.978  17.240 1.00 . B B . 160 LYS CG   1 1 
       22 71400 2 1  56 LYS H    H -10.693  -5.113  15.181 1.00 . B B . 160 LYS H    1 1 
       22 71401 2 1  56 LYS HA   H  -8.566  -6.243  16.748 1.00 . B B . 160 LYS HA   1 1 
       22 71402 2 1  56 LYS HB2  H -10.905  -7.487  15.196 1.00 . B B . 160 LYS HB2  1 1 
       22 71403 2 1  56 LYS HB3  H  -9.900  -8.410  16.318 1.00 . B B . 160 LYS HB3  1 1 
       22 71404 2 1  56 LYS HD2  H  -9.720  -8.035  18.499 1.00 . B B . 160 LYS HD2  1 1 
       22 71405 2 1  56 LYS HD3  H -10.300  -6.495  19.130 1.00 . B B . 160 LYS HD3  1 1 
       22 71406 2 1  56 LYS HE2  H -11.350  -8.167  20.451 1.00 . B B . 160 LYS HE2  1 1 
       22 71407 2 1  56 LYS HE3  H -12.585  -7.514  19.345 1.00 . B B . 160 LYS HE3  1 1 
       22 71408 2 1  56 LYS HG2  H -11.289  -5.898  17.242 1.00 . B B . 160 LYS HG2  1 1 
       22 71409 2 1  56 LYS HG3  H -12.126  -7.429  17.029 1.00 . B B . 160 LYS HG3  1 1 
       22 71410 2 1  56 LYS HZ1  H -11.145 -10.077  18.983 1.00 . B B . 160 LYS HZ1  1 1 
       22 71411 2 1  56 LYS HZ2  H -12.267  -9.459  17.947 1.00 . B B . 160 LYS HZ2  1 1 
       22 71412 2 1  56 LYS HZ3  H -12.709  -9.915  19.460 1.00 . B B . 160 LYS HZ3  1 1 
       22 71413 2 1  56 LYS N    N  -9.686  -5.181  15.293 1.00 . B B . 160 LYS N    1 1 
       22 71414 2 1  56 LYS NZ   N -11.969  -9.494  18.913 1.00 . B B . 160 LYS NZ   1 1 
       22 71415 2 1  56 LYS O    O  -7.136  -7.647  15.281 1.00 . B B . 160 LYS O    1 1 
       22 71416 2 1  57 ALA C    C  -6.202  -6.750  12.428 1.00 . B B . 161 ALA C    1 1 
       22 71417 2 1  57 ALA CA   C  -7.571  -7.461  12.469 1.00 . B B . 161 ALA CA   1 1 
       22 71418 2 1  57 ALA CB   C  -8.297  -7.311  11.127 1.00 . B B . 161 ALA CB   1 1 
       22 71419 2 1  57 ALA H    H  -9.352  -6.607  13.341 1.00 . B B . 161 ALA H    1 1 
       22 71420 2 1  57 ALA HA   H  -7.353  -8.515  12.614 1.00 . B B . 161 ALA HA   1 1 
       22 71421 2 1  57 ALA HB1  H  -9.262  -7.816  11.154 1.00 . B B . 161 ALA HB1  1 1 
       22 71422 2 1  57 ALA HB2  H  -8.450  -6.254  10.907 1.00 . B B . 161 ALA HB2  1 1 
       22 71423 2 1  57 ALA HB3  H  -7.683  -7.736  10.333 1.00 . B B . 161 ALA HB3  1 1 
       22 71424 2 1  57 ALA N    N  -8.454  -7.031  13.559 1.00 . B B . 161 ALA N    1 1 
       22 71425 2 1  57 ALA O    O  -5.257  -7.364  11.938 1.00 . B B . 161 ALA O    1 1 
       22 71426 2 1  58 ALA C    C  -3.970  -5.314  14.223 1.00 . B B . 162 ALA C    1 1 
       22 71427 2 1  58 ALA CA   C  -4.826  -4.776  13.067 1.00 . B B . 162 ALA CA   1 1 
       22 71428 2 1  58 ALA CB   C  -5.151  -3.287  13.287 1.00 . B B . 162 ALA CB   1 1 
       22 71429 2 1  58 ALA H    H  -6.898  -5.096  13.372 1.00 . B B . 162 ALA H    1 1 
       22 71430 2 1  58 ALA HA   H  -4.248  -4.883  12.146 1.00 . B B . 162 ALA HA   1 1 
       22 71431 2 1  58 ALA HB1  H  -5.623  -3.119  14.260 1.00 . B B . 162 ALA HB1  1 1 
       22 71432 2 1  58 ALA HB2  H  -4.225  -2.718  13.275 1.00 . B B . 162 ALA HB2  1 1 
       22 71433 2 1  58 ALA HB3  H  -5.813  -2.916  12.505 1.00 . B B . 162 ALA HB3  1 1 
       22 71434 2 1  58 ALA N    N  -6.085  -5.518  12.944 1.00 . B B . 162 ALA N    1 1 
       22 71435 2 1  58 ALA O    O  -2.763  -5.496  14.074 1.00 . B B . 162 ALA O    1 1 
       22 71436 2 1  59 ASP C    C  -3.394  -7.510  16.411 1.00 . B B . 163 ASP C    1 1 
       22 71437 2 1  59 ASP CA   C  -3.950  -6.082  16.580 1.00 . B B . 163 ASP CA   1 1 
       22 71438 2 1  59 ASP CB   C  -4.921  -5.958  17.778 1.00 . B B . 163 ASP CB   1 1 
       22 71439 2 1  59 ASP CG   C  -4.690  -4.705  18.646 1.00 . B B . 163 ASP CG   1 1 
       22 71440 2 1  59 ASP H    H  -5.587  -5.377  15.409 1.00 . B B . 163 ASP H    1 1 
       22 71441 2 1  59 ASP HA   H  -3.088  -5.442  16.769 1.00 . B B . 163 ASP HA   1 1 
       22 71442 2 1  59 ASP HB2  H  -5.953  -5.958  17.416 1.00 . B B . 163 ASP HB2  1 1 
       22 71443 2 1  59 ASP HB3  H  -4.817  -6.833  18.421 1.00 . B B . 163 ASP HB3  1 1 
       22 71444 2 1  59 ASP N    N  -4.602  -5.590  15.363 1.00 . B B . 163 ASP N    1 1 
       22 71445 2 1  59 ASP O    O  -2.343  -7.823  16.973 1.00 . B B . 163 ASP O    1 1 
       22 71446 2 1  59 ASP OD1  O  -3.525  -4.262  18.777 1.00 . B B . 163 ASP OD1  1 1 
       22 71447 2 1  59 ASP OD2  O  -5.673  -4.161  19.201 1.00 . B B . 163 ASP OD2  1 1 
       22 71448 2 1  60 LYS C    C  -1.948  -9.417  14.580 1.00 . B B . 164 LYS C    1 1 
       22 71449 2 1  60 LYS CA   C  -3.379  -9.600  15.073 1.00 . B B . 164 LYS CA   1 1 
       22 71450 2 1  60 LYS CB   C  -4.107 -10.143  13.834 1.00 . B B . 164 LYS CB   1 1 
       22 71451 2 1  60 LYS CD   C  -6.227 -11.202  12.941 1.00 . B B . 164 LYS CD   1 1 
       22 71452 2 1  60 LYS CE   C  -5.856 -10.680  11.540 1.00 . B B . 164 LYS CE   1 1 
       22 71453 2 1  60 LYS CG   C  -5.590 -10.347  14.045 1.00 . B B . 164 LYS CG   1 1 
       22 71454 2 1  60 LYS H    H  -4.886  -8.055  15.149 1.00 . B B . 164 LYS H    1 1 
       22 71455 2 1  60 LYS HA   H  -3.371 -10.335  15.882 1.00 . B B . 164 LYS HA   1 1 
       22 71456 2 1  60 LYS HB2  H  -3.985  -9.442  13.006 1.00 . B B . 164 LYS HB2  1 1 
       22 71457 2 1  60 LYS HB3  H  -3.648 -11.098  13.562 1.00 . B B . 164 LYS HB3  1 1 
       22 71458 2 1  60 LYS HD2  H  -5.882 -12.232  13.054 1.00 . B B . 164 LYS HD2  1 1 
       22 71459 2 1  60 LYS HD3  H  -7.307 -11.172  13.079 1.00 . B B . 164 LYS HD3  1 1 
       22 71460 2 1  60 LYS HE2  H  -6.090  -9.613  11.479 1.00 . B B . 164 LYS HE2  1 1 
       22 71461 2 1  60 LYS HE3  H  -4.773 -10.771  11.405 1.00 . B B . 164 LYS HE3  1 1 
       22 71462 2 1  60 LYS HG2  H  -5.710 -10.788  15.024 1.00 . B B . 164 LYS HG2  1 1 
       22 71463 2 1  60 LYS HG3  H  -6.060  -9.376  14.049 1.00 . B B . 164 LYS HG3  1 1 
       22 71464 2 1  60 LYS HZ1  H  -6.294 -12.398  10.493 1.00 . B B . 164 LYS HZ1  1 1 
       22 71465 2 1  60 LYS HZ2  H  -6.272 -11.045   9.556 1.00 . B B . 164 LYS HZ2  1 1 
       22 71466 2 1  60 LYS HZ3  H  -7.552 -11.330  10.550 1.00 . B B . 164 LYS HZ3  1 1 
       22 71467 2 1  60 LYS N    N  -3.995  -8.336  15.538 1.00 . B B . 164 LYS N    1 1 
       22 71468 2 1  60 LYS NZ   N  -6.548 -11.420  10.458 1.00 . B B . 164 LYS NZ   1 1 
       22 71469 2 1  60 LYS O    O  -1.090 -10.283  14.732 1.00 . B B . 164 LYS O    1 1 
       22 71470 2 1  61 LEU C    C   0.583  -7.534  14.233 1.00 . B B . 165 LEU C    1 1 
       22 71471 2 1  61 LEU CA   C  -0.463  -8.014  13.234 1.00 . B B . 165 LEU CA   1 1 
       22 71472 2 1  61 LEU CB   C  -0.606  -6.978  12.124 1.00 . B B . 165 LEU CB   1 1 
       22 71473 2 1  61 LEU CD1  C  -1.639  -5.953  10.167 1.00 . B B . 165 LEU CD1  1 1 
       22 71474 2 1  61 LEU CD2  C  -2.015  -8.417  10.536 1.00 . B B . 165 LEU CD2  1 1 
       22 71475 2 1  61 LEU CG   C  -1.836  -7.049  11.214 1.00 . B B . 165 LEU CG   1 1 
       22 71476 2 1  61 LEU H    H  -2.540  -7.691  13.797 1.00 . B B . 165 LEU H    1 1 
       22 71477 2 1  61 LEU HA   H  -0.081  -8.933  12.786 1.00 . B B . 165 LEU HA   1 1 
       22 71478 2 1  61 LEU HB2  H  -0.576  -5.983  12.572 1.00 . B B . 165 LEU HB2  1 1 
       22 71479 2 1  61 LEU HB3  H   0.274  -7.102  11.497 1.00 . B B . 165 LEU HB3  1 1 
       22 71480 2 1  61 LEU HD11 H  -0.768  -6.195   9.560 1.00 . B B . 165 LEU HD11 1 1 
       22 71481 2 1  61 LEU HD12 H  -1.451  -4.990  10.651 1.00 . B B . 165 LEU HD12 1 1 
       22 71482 2 1  61 LEU HD13 H  -2.523  -5.878   9.536 1.00 . B B . 165 LEU HD13 1 1 
       22 71483 2 1  61 LEU HD21 H  -2.886  -8.387   9.881 1.00 . B B . 165 LEU HD21 1 1 
       22 71484 2 1  61 LEU HD22 H  -2.169  -9.195  11.282 1.00 . B B . 165 LEU HD22 1 1 
       22 71485 2 1  61 LEU HD23 H  -1.131  -8.658   9.945 1.00 . B B . 165 LEU HD23 1 1 
       22 71486 2 1  61 LEU HG   H  -2.729  -6.823  11.791 1.00 . B B . 165 LEU HG   1 1 
       22 71487 2 1  61 LEU N    N  -1.738  -8.307  13.882 1.00 . B B . 165 LEU N    1 1 
       22 71488 2 1  61 LEU O    O   1.747  -7.883  14.092 1.00 . B B . 165 LEU O    1 1 
       22 71489 2 1  62 ILE C    C   1.776  -7.499  16.975 1.00 . B B . 166 ILE C    1 1 
       22 71490 2 1  62 ILE CA   C   1.084  -6.311  16.321 1.00 . B B . 166 ILE CA   1 1 
       22 71491 2 1  62 ILE CB   C   0.329  -5.480  17.385 1.00 . B B . 166 ILE CB   1 1 
       22 71492 2 1  62 ILE CD1  C   0.314  -3.375  15.902 1.00 . B B . 166 ILE CD1  1 1 
       22 71493 2 1  62 ILE CG1  C  -0.486  -4.323  16.782 1.00 . B B . 166 ILE CG1  1 1 
       22 71494 2 1  62 ILE CG2  C   1.308  -4.953  18.453 1.00 . B B . 166 ILE CG2  1 1 
       22 71495 2 1  62 ILE H    H  -0.802  -6.501  15.286 1.00 . B B . 166 ILE H    1 1 
       22 71496 2 1  62 ILE HA   H   1.882  -5.706  15.879 1.00 . B B . 166 ILE HA   1 1 
       22 71497 2 1  62 ILE HB   H  -0.388  -6.130  17.894 1.00 . B B . 166 ILE HB   1 1 
       22 71498 2 1  62 ILE HD11 H  -0.325  -2.535  15.652 1.00 . B B . 166 ILE HD11 1 1 
       22 71499 2 1  62 ILE HD12 H   1.196  -3.019  16.427 1.00 . B B . 166 ILE HD12 1 1 
       22 71500 2 1  62 ILE HD13 H   0.604  -3.897  14.992 1.00 . B B . 166 ILE HD13 1 1 
       22 71501 2 1  62 ILE HG12 H  -1.278  -4.722  16.156 1.00 . B B . 166 ILE HG12 1 1 
       22 71502 2 1  62 ILE HG13 H  -0.947  -3.759  17.591 1.00 . B B . 166 ILE HG13 1 1 
       22 71503 2 1  62 ILE HG21 H   2.131  -4.410  17.986 1.00 . B B . 166 ILE HG21 1 1 
       22 71504 2 1  62 ILE HG22 H   0.786  -4.291  19.144 1.00 . B B . 166 ILE HG22 1 1 
       22 71505 2 1  62 ILE HG23 H   1.723  -5.783  19.026 1.00 . B B . 166 ILE HG23 1 1 
       22 71506 2 1  62 ILE N    N   0.174  -6.774  15.257 1.00 . B B . 166 ILE N    1 1 
       22 71507 2 1  62 ILE O    O   2.998  -7.541  17.026 1.00 . B B . 166 ILE O    1 1 
       22 71508 2 1  63 GLN C    C   2.424 -10.534  17.135 1.00 . B B . 167 GLN C    1 1 
       22 71509 2 1  63 GLN CA   C   1.560  -9.682  18.070 1.00 . B B . 167 GLN CA   1 1 
       22 71510 2 1  63 GLN CB   C   0.424 -10.504  18.679 1.00 . B B . 167 GLN CB   1 1 
       22 71511 2 1  63 GLN CD   C  -1.580 -12.033  18.276 1.00 . B B . 167 GLN CD   1 1 
       22 71512 2 1  63 GLN CG   C  -0.573 -11.074  17.663 1.00 . B B . 167 GLN CG   1 1 
       22 71513 2 1  63 GLN H    H   0.002  -8.373  17.307 1.00 . B B . 167 GLN H    1 1 
       22 71514 2 1  63 GLN HA   H   2.209  -9.357  18.882 1.00 . B B . 167 GLN HA   1 1 
       22 71515 2 1  63 GLN HB2  H   0.851 -11.306  19.280 1.00 . B B . 167 GLN HB2  1 1 
       22 71516 2 1  63 GLN HB3  H  -0.130  -9.830  19.314 1.00 . B B . 167 GLN HB3  1 1 
       22 71517 2 1  63 GLN HE21 H  -0.147 -13.311  18.904 1.00 . B B . 167 GLN HE21 1 1 
       22 71518 2 1  63 GLN HE22 H  -1.832 -13.739  19.235 1.00 . B B . 167 GLN HE22 1 1 
       22 71519 2 1  63 GLN HG2  H  -1.112 -10.237  17.230 1.00 . B B . 167 GLN HG2  1 1 
       22 71520 2 1  63 GLN HG3  H  -0.051 -11.619  16.882 1.00 . B B . 167 GLN HG3  1 1 
       22 71521 2 1  63 GLN N    N   1.003  -8.489  17.415 1.00 . B B . 167 GLN N    1 1 
       22 71522 2 1  63 GLN NE2  N  -1.133 -13.130  18.852 1.00 . B B . 167 GLN NE2  1 1 
       22 71523 2 1  63 GLN O    O   3.420 -11.118  17.549 1.00 . B B . 167 GLN O    1 1 
       22 71524 2 1  63 GLN OE1  O  -2.781 -11.833  18.214 1.00 . B B . 167 GLN OE1  1 1 
       22 71525 2 1  64 ASN C    C   4.217 -10.699  14.604 1.00 . B B . 168 ASN C    1 1 
       22 71526 2 1  64 ASN CA   C   2.801 -11.282  14.809 1.00 . B B . 168 ASN CA   1 1 
       22 71527 2 1  64 ASN CB   C   1.971 -11.253  13.519 1.00 . B B . 168 ASN CB   1 1 
       22 71528 2 1  64 ASN CG   C   2.632 -11.995  12.365 1.00 . B B . 168 ASN CG   1 1 
       22 71529 2 1  64 ASN H    H   1.174 -10.124  15.647 1.00 . B B . 168 ASN H    1 1 
       22 71530 2 1  64 ASN HA   H   2.922 -12.323  15.115 1.00 . B B . 168 ASN HA   1 1 
       22 71531 2 1  64 ASN HB2  H   1.002 -11.718  13.706 1.00 . B B . 168 ASN HB2  1 1 
       22 71532 2 1  64 ASN HB3  H   1.802 -10.221  13.216 1.00 . B B . 168 ASN HB3  1 1 
       22 71533 2 1  64 ASN HD21 H   3.288 -10.285  11.480 1.00 . B B . 168 ASN HD21 1 1 
       22 71534 2 1  64 ASN HD22 H   3.634 -11.804  10.661 1.00 . B B . 168 ASN HD22 1 1 
       22 71535 2 1  64 ASN N    N   2.052 -10.580  15.859 1.00 . B B . 168 ASN N    1 1 
       22 71536 2 1  64 ASN ND2  N   3.222 -11.288  11.418 1.00 . B B . 168 ASN ND2  1 1 
       22 71537 2 1  64 ASN O    O   5.135 -11.427  14.224 1.00 . B B . 168 ASN O    1 1 
       22 71538 2 1  64 ASN OD1  O   2.607 -13.212  12.295 1.00 . B B . 168 ASN OD1  1 1 
       22 71539 2 1  65 LEU C    C   6.322  -8.771  16.302 1.00 . B B . 169 LEU C    1 1 
       22 71540 2 1  65 LEU CA   C   5.695  -8.729  14.901 1.00 . B B . 169 LEU CA   1 1 
       22 71541 2 1  65 LEU CB   C   5.508  -7.281  14.407 1.00 . B B . 169 LEU CB   1 1 
       22 71542 2 1  65 LEU CD1  C   7.052  -7.117  12.414 1.00 . B B . 169 LEU CD1  1 1 
       22 71543 2 1  65 LEU CD2  C   4.769  -8.033  12.045 1.00 . B B . 169 LEU CD2  1 1 
       22 71544 2 1  65 LEU CG   C   5.596  -7.051  12.883 1.00 . B B . 169 LEU CG   1 1 
       22 71545 2 1  65 LEU H    H   3.584  -8.858  15.154 1.00 . B B . 169 LEU H    1 1 
       22 71546 2 1  65 LEU HA   H   6.397  -9.243  14.242 1.00 . B B . 169 LEU HA   1 1 
       22 71547 2 1  65 LEU HB2  H   4.552  -6.893  14.769 1.00 . B B . 169 LEU HB2  1 1 
       22 71548 2 1  65 LEU HB3  H   6.291  -6.675  14.853 1.00 . B B . 169 LEU HB3  1 1 
       22 71549 2 1  65 LEU HD11 H   7.111  -6.922  11.343 1.00 . B B . 169 LEU HD11 1 1 
       22 71550 2 1  65 LEU HD12 H   7.468  -8.102  12.616 1.00 . B B . 169 LEU HD12 1 1 
       22 71551 2 1  65 LEU HD13 H   7.634  -6.358  12.936 1.00 . B B . 169 LEU HD13 1 1 
       22 71552 2 1  65 LEU HD21 H   5.188  -9.035  12.125 1.00 . B B . 169 LEU HD21 1 1 
       22 71553 2 1  65 LEU HD22 H   4.800  -7.723  11.000 1.00 . B B . 169 LEU HD22 1 1 
       22 71554 2 1  65 LEU HD23 H   3.736  -8.036  12.387 1.00 . B B . 169 LEU HD23 1 1 
       22 71555 2 1  65 LEU HG   H   5.228  -6.044  12.689 1.00 . B B . 169 LEU HG   1 1 
       22 71556 2 1  65 LEU N    N   4.394  -9.400  14.871 1.00 . B B . 169 LEU N    1 1 
       22 71557 2 1  65 LEU O    O   7.537  -8.870  16.417 1.00 . B B . 169 LEU O    1 1 
       22 71558 2 1  66 ASP C    C   6.634 -10.212  19.091 1.00 . B B . 170 ASP C    1 1 
       22 71559 2 1  66 ASP CA   C   6.043  -8.831  18.765 1.00 . B B . 170 ASP CA   1 1 
       22 71560 2 1  66 ASP CB   C   4.964  -8.392  19.775 1.00 . B B . 170 ASP CB   1 1 
       22 71561 2 1  66 ASP CG   C   5.540  -7.468  20.855 1.00 . B B . 170 ASP CG   1 1 
       22 71562 2 1  66 ASP H    H   4.557  -8.494  17.245 1.00 . B B . 170 ASP H    1 1 
       22 71563 2 1  66 ASP HA   H   6.890  -8.165  18.876 1.00 . B B . 170 ASP HA   1 1 
       22 71564 2 1  66 ASP HB2  H   4.175  -7.841  19.265 1.00 . B B . 170 ASP HB2  1 1 
       22 71565 2 1  66 ASP HB3  H   4.505  -9.271  20.229 1.00 . B B . 170 ASP HB3  1 1 
       22 71566 2 1  66 ASP N    N   5.544  -8.699  17.381 1.00 . B B . 170 ASP N    1 1 
       22 71567 2 1  66 ASP O    O   7.501 -10.330  19.951 1.00 . B B . 170 ASP O    1 1 
       22 71568 2 1  66 ASP OD1  O   6.212  -6.480  20.460 1.00 . B B . 170 ASP OD1  1 1 
       22 71569 2 1  66 ASP OD2  O   5.279  -7.717  22.049 1.00 . B B . 170 ASP OD2  1 1 
       22 71570 2 1  67 ALA C    C   8.339 -12.592  17.841 1.00 . B B . 171 ALA C    1 1 
       22 71571 2 1  67 ALA CA   C   6.874 -12.558  18.347 1.00 . B B . 171 ALA CA   1 1 
       22 71572 2 1  67 ALA CB   C   5.966 -13.494  17.535 1.00 . B B . 171 ALA CB   1 1 
       22 71573 2 1  67 ALA H    H   5.434 -11.101  17.741 1.00 . B B . 171 ALA H    1 1 
       22 71574 2 1  67 ALA HA   H   6.901 -12.911  19.379 1.00 . B B . 171 ALA HA   1 1 
       22 71575 2 1  67 ALA HB1  H   5.889 -13.145  16.504 1.00 . B B . 171 ALA HB1  1 1 
       22 71576 2 1  67 ALA HB2  H   6.377 -14.503  17.545 1.00 . B B . 171 ALA HB2  1 1 
       22 71577 2 1  67 ALA HB3  H   4.969 -13.515  17.978 1.00 . B B . 171 ALA HB3  1 1 
       22 71578 2 1  67 ALA N    N   6.246 -11.239  18.334 1.00 . B B . 171 ALA N    1 1 
       22 71579 2 1  67 ALA O    O   8.974 -13.638  17.975 1.00 . B B . 171 ALA O    1 1 
       22 71580 2 1  68 ASN C    C  10.912 -10.233  16.217 1.00 . B B . 172 ASN C    1 1 
       22 71581 2 1  68 ASN CA   C  10.181 -11.568  16.540 1.00 . B B . 172 ASN CA   1 1 
       22 71582 2 1  68 ASN CB   C  10.025 -12.401  15.254 1.00 . B B . 172 ASN CB   1 1 
       22 71583 2 1  68 ASN CG   C   8.854 -11.933  14.401 1.00 . B B . 172 ASN CG   1 1 
       22 71584 2 1  68 ASN H    H   8.284 -10.717  17.065 1.00 . B B . 172 ASN H    1 1 
       22 71585 2 1  68 ASN HA   H  10.865 -12.110  17.195 1.00 . B B . 172 ASN HA   1 1 
       22 71586 2 1  68 ASN HB2  H  10.931 -12.306  14.669 1.00 . B B . 172 ASN HB2  1 1 
       22 71587 2 1  68 ASN HB3  H   9.897 -13.452  15.511 1.00 . B B . 172 ASN HB3  1 1 
       22 71588 2 1  68 ASN HD21 H   7.702 -13.510  14.933 1.00 . B B . 172 ASN HD21 1 1 
       22 71589 2 1  68 ASN HD22 H   6.933 -12.280  13.945 1.00 . B B . 172 ASN HD22 1 1 
       22 71590 2 1  68 ASN N    N   8.871 -11.523  17.216 1.00 . B B . 172 ASN N    1 1 
       22 71591 2 1  68 ASN ND2  N   7.760 -12.670  14.384 1.00 . B B . 172 ASN ND2  1 1 
       22 71592 2 1  68 ASN O    O  12.100 -10.286  15.912 1.00 . B B . 172 ASN O    1 1 
       22 71593 2 1  68 ASN OD1  O   8.909 -10.879  13.785 1.00 . B B . 172 ASN OD1  1 1 
       22 71594 2 1  69 HIS C    C  11.201  -7.043  17.394 1.00 . B B . 173 HIS C    1 1 
       22 71595 2 1  69 HIS CA   C  10.948  -7.753  16.046 1.00 . B B . 173 HIS CA   1 1 
       22 71596 2 1  69 HIS CB   C  10.127  -6.868  15.086 1.00 . B B . 173 HIS CB   1 1 
       22 71597 2 1  69 HIS CD2  C  10.416  -6.359  12.578 1.00 . B B . 173 HIS CD2  1 1 
       22 71598 2 1  69 HIS CE1  C  10.302  -8.381  11.745 1.00 . B B . 173 HIS CE1  1 1 
       22 71599 2 1  69 HIS CG   C  10.271  -7.231  13.626 1.00 . B B . 173 HIS CG   1 1 
       22 71600 2 1  69 HIS H    H   9.298  -9.040  16.495 1.00 . B B . 173 HIS H    1 1 
       22 71601 2 1  69 HIS HA   H  11.925  -7.904  15.583 1.00 . B B . 173 HIS HA   1 1 
       22 71602 2 1  69 HIS HB2  H   9.073  -6.899  15.360 1.00 . B B . 173 HIS HB2  1 1 
       22 71603 2 1  69 HIS HB3  H  10.466  -5.836  15.193 1.00 . B B . 173 HIS HB3  1 1 
       22 71604 2 1  69 HIS HD1  H   9.936  -9.343  13.565 1.00 . B B . 173 HIS HD1  1 1 
       22 71605 2 1  69 HIS HD2  H  10.419  -5.280  12.642 1.00 . B B . 173 HIS HD2  1 1 
       22 71606 2 1  69 HIS HE1  H  10.190  -9.198  11.045 1.00 . B B . 173 HIS HE1  1 1 
       22 71607 2 1  69 HIS N    N  10.282  -9.054  16.252 1.00 . B B . 173 HIS N    1 1 
       22 71608 2 1  69 HIS ND1  N  10.195  -8.492  13.078 1.00 . B B . 173 HIS ND1  1 1 
       22 71609 2 1  69 HIS NE2  N  10.465  -7.101  11.393 1.00 . B B . 173 HIS NE2  1 1 
       22 71610 2 1  69 HIS O    O  10.254  -6.657  18.086 1.00 . B B . 173 HIS O    1 1 
       22 71611 2 1  70 ASP C    C  12.716  -5.022  19.528 1.00 . B B . 174 ASP C    1 1 
       22 71612 2 1  70 ASP CA   C  13.031  -6.449  19.044 1.00 . B B . 174 ASP CA   1 1 
       22 71613 2 1  70 ASP CB   C  14.566  -6.580  18.954 1.00 . B B . 174 ASP CB   1 1 
       22 71614 2 1  70 ASP CG   C  15.176  -5.538  18.002 1.00 . B B . 174 ASP CG   1 1 
       22 71615 2 1  70 ASP H    H  13.189  -7.074  17.044 1.00 . B B . 174 ASP H    1 1 
       22 71616 2 1  70 ASP HA   H  12.665  -7.146  19.799 1.00 . B B . 174 ASP HA   1 1 
       22 71617 2 1  70 ASP HB2  H  14.997  -6.453  19.948 1.00 . B B . 174 ASP HB2  1 1 
       22 71618 2 1  70 ASP HB3  H  14.828  -7.582  18.609 1.00 . B B . 174 ASP HB3  1 1 
       22 71619 2 1  70 ASP N    N  12.480  -6.842  17.732 1.00 . B B . 174 ASP N    1 1 
       22 71620 2 1  70 ASP O    O  13.015  -4.673  20.672 1.00 . B B . 174 ASP O    1 1 
       22 71621 2 1  70 ASP OD1  O  14.991  -5.705  16.777 1.00 . B B . 174 ASP OD1  1 1 
       22 71622 2 1  70 ASP OD2  O  15.746  -4.532  18.480 1.00 . B B . 174 ASP OD2  1 1 
       22 71623 2 1  71 GLY C    C  13.116  -2.020  17.793 1.00 . B B . 175 GLY C    1 1 
       22 71624 2 1  71 GLY CA   C  12.209  -2.722  18.805 1.00 . B B . 175 GLY CA   1 1 
       22 71625 2 1  71 GLY H    H  11.902  -4.573  17.757 1.00 . B B . 175 GLY H    1 1 
       22 71626 2 1  71 GLY HA2  H  11.200  -2.348  18.635 1.00 . B B . 175 GLY HA2  1 1 
       22 71627 2 1  71 GLY HA3  H  12.541  -2.452  19.808 1.00 . B B . 175 GLY HA3  1 1 
       22 71628 2 1  71 GLY N    N  12.182  -4.178  18.646 1.00 . B B . 175 GLY N    1 1 
       22 71629 2 1  71 GLY O    O  13.127  -0.784  17.763 1.00 . B B . 175 GLY O    1 1 
       22 71630 2 1  72 ARG C    C  12.453  -2.379  14.866 1.00 . B B . 176 ARG C    1 1 
       22 71631 2 1  72 ARG CA   C  13.845  -2.314  15.495 1.00 . B B . 176 ARG CA   1 1 
       22 71632 2 1  72 ARG CB   C  14.827  -3.174  14.683 1.00 . B B . 176 ARG CB   1 1 
       22 71633 2 1  72 ARG CD   C  16.759  -1.586  15.073 1.00 . B B . 176 ARG CD   1 1 
       22 71634 2 1  72 ARG CG   C  16.288  -3.044  15.133 1.00 . B B . 176 ARG CG   1 1 
       22 71635 2 1  72 ARG CZ   C  19.144  -1.721  14.344 1.00 . B B . 176 ARG CZ   1 1 
       22 71636 2 1  72 ARG H    H  13.889  -3.749  17.063 1.00 . B B . 176 ARG H    1 1 
       22 71637 2 1  72 ARG HA   H  14.172  -1.277  15.468 1.00 . B B . 176 ARG HA   1 1 
       22 71638 2 1  72 ARG HB2  H  14.529  -4.220  14.738 1.00 . B B . 176 ARG HB2  1 1 
       22 71639 2 1  72 ARG HB3  H  14.765  -2.879  13.634 1.00 . B B . 176 ARG HB3  1 1 
       22 71640 2 1  72 ARG HD2  H  16.464  -1.156  14.116 1.00 . B B . 176 ARG HD2  1 1 
       22 71641 2 1  72 ARG HD3  H  16.267  -1.028  15.869 1.00 . B B . 176 ARG HD3  1 1 
       22 71642 2 1  72 ARG HE   H  18.526  -1.231  16.187 1.00 . B B . 176 ARG HE   1 1 
       22 71643 2 1  72 ARG HG2  H  16.406  -3.416  16.150 1.00 . B B . 176 ARG HG2  1 1 
       22 71644 2 1  72 ARG HG3  H  16.902  -3.657  14.471 1.00 . B B . 176 ARG HG3  1 1 
       22 71645 2 1  72 ARG HH11 H  17.887  -2.299  12.872 1.00 . B B . 176 ARG HH11 1 1 
       22 71646 2 1  72 ARG HH12 H  19.580  -2.372  12.479 1.00 . B B . 176 ARG HH12 1 1 
       22 71647 2 1  72 ARG HH21 H  20.672  -1.294  15.593 1.00 . B B . 176 ARG HH21 1 1 
       22 71648 2 1  72 ARG HH22 H  21.132  -1.768  13.985 1.00 . B B . 176 ARG HH22 1 1 
       22 71649 2 1  72 ARG N    N  13.775  -2.753  16.889 1.00 . B B . 176 ARG N    1 1 
       22 71650 2 1  72 ARG NE   N  18.214  -1.467  15.257 1.00 . B B . 176 ARG NE   1 1 
       22 71651 2 1  72 ARG NH1  N  18.848  -2.120  13.121 1.00 . B B . 176 ARG NH1  1 1 
       22 71652 2 1  72 ARG NH2  N  20.412  -1.580  14.661 1.00 . B B . 176 ARG NH2  1 1 
       22 71653 2 1  72 ARG O    O  11.651  -3.252  15.188 1.00 . B B . 176 ARG O    1 1 
       22 71654 2 1  73 ILE C    C  11.681  -1.069  11.671 1.00 . B B . 177 ILE C    1 1 
       22 71655 2 1  73 ILE CA   C  11.073  -1.372  13.044 1.00 . B B . 177 ILE CA   1 1 
       22 71656 2 1  73 ILE CB   C  10.017  -0.332  13.503 1.00 . B B . 177 ILE CB   1 1 
       22 71657 2 1  73 ILE CD1  C   8.039  -0.087  15.164 1.00 . B B . 177 ILE CD1  1 1 
       22 71658 2 1  73 ILE CG1  C   9.178  -0.964  14.640 1.00 . B B . 177 ILE CG1  1 1 
       22 71659 2 1  73 ILE CG2  C   9.125   0.210  12.366 1.00 . B B . 177 ILE CG2  1 1 
       22 71660 2 1  73 ILE H    H  12.945  -0.783  13.749 1.00 . B B . 177 ILE H    1 1 
       22 71661 2 1  73 ILE HA   H  10.606  -2.356  12.978 1.00 . B B . 177 ILE HA   1 1 
       22 71662 2 1  73 ILE HB   H  10.549   0.526  13.911 1.00 . B B . 177 ILE HB   1 1 
       22 71663 2 1  73 ILE HD11 H   7.225  -0.060  14.438 1.00 . B B . 177 ILE HD11 1 1 
       22 71664 2 1  73 ILE HD12 H   7.661  -0.510  16.093 1.00 . B B . 177 ILE HD12 1 1 
       22 71665 2 1  73 ILE HD13 H   8.405   0.920  15.347 1.00 . B B . 177 ILE HD13 1 1 
       22 71666 2 1  73 ILE HG12 H   8.752  -1.911  14.304 1.00 . B B . 177 ILE HG12 1 1 
       22 71667 2 1  73 ILE HG13 H   9.838  -1.173  15.481 1.00 . B B . 177 ILE HG13 1 1 
       22 71668 2 1  73 ILE HG21 H   8.520  -0.587  11.938 1.00 . B B . 177 ILE HG21 1 1 
       22 71669 2 1  73 ILE HG22 H   8.466   0.990  12.739 1.00 . B B . 177 ILE HG22 1 1 
       22 71670 2 1  73 ILE HG23 H   9.734   0.658  11.583 1.00 . B B . 177 ILE HG23 1 1 
       22 71671 2 1  73 ILE N    N  12.195  -1.418  13.985 1.00 . B B . 177 ILE N    1 1 
       22 71672 2 1  73 ILE O    O  12.699  -0.373  11.599 1.00 . B B . 177 ILE O    1 1 
       22 71673 2 1  74 SER C    C  10.747  -0.524   8.358 1.00 . B B . 178 SER C    1 1 
       22 71674 2 1  74 SER CA   C  11.596  -1.477   9.231 1.00 . B B . 178 SER CA   1 1 
       22 71675 2 1  74 SER CB   C  11.711  -2.874   8.603 1.00 . B B . 178 SER CB   1 1 
       22 71676 2 1  74 SER H    H  10.240  -2.149  10.776 1.00 . B B . 178 SER H    1 1 
       22 71677 2 1  74 SER HA   H  12.604  -1.063   9.258 1.00 . B B . 178 SER HA   1 1 
       22 71678 2 1  74 SER HB2  H  12.130  -3.572   9.331 1.00 . B B . 178 SER HB2  1 1 
       22 71679 2 1  74 SER HB3  H  10.723  -3.230   8.306 1.00 . B B . 178 SER HB3  1 1 
       22 71680 2 1  74 SER HG   H  12.148  -3.370   6.760 1.00 . B B . 178 SER HG   1 1 
       22 71681 2 1  74 SER N    N  11.100  -1.614  10.610 1.00 . B B . 178 SER N    1 1 
       22 71682 2 1  74 SER O    O   9.740   0.021   8.812 1.00 . B B . 178 SER O    1 1 
       22 71683 2 1  74 SER OG   O  12.572  -2.825   7.481 1.00 . B B . 178 SER OG   1 1 
       22 71684 2 1  75 PHE C    C   9.246  -0.450   5.493 1.00 . B B . 179 PHE C    1 1 
       22 71685 2 1  75 PHE CA   C  10.329   0.439   6.123 1.00 . B B . 179 PHE CA   1 1 
       22 71686 2 1  75 PHE CB   C  11.209   1.070   5.023 1.00 . B B . 179 PHE CB   1 1 
       22 71687 2 1  75 PHE CD1  C   9.602   2.962   4.641 1.00 . B B . 179 PHE CD1  1 1 
       22 71688 2 1  75 PHE CD2  C  10.316   1.699   2.695 1.00 . B B . 179 PHE CD2  1 1 
       22 71689 2 1  75 PHE CE1  C   8.692   3.691   3.866 1.00 . B B . 179 PHE CE1  1 1 
       22 71690 2 1  75 PHE CE2  C   9.414   2.440   1.913 1.00 . B B . 179 PHE CE2  1 1 
       22 71691 2 1  75 PHE CG   C  10.392   1.944   4.082 1.00 . B B . 179 PHE CG   1 1 
       22 71692 2 1  75 PHE CZ   C   8.579   3.406   2.500 1.00 . B B . 179 PHE CZ   1 1 
       22 71693 2 1  75 PHE H    H  11.951  -0.813   6.762 1.00 . B B . 179 PHE H    1 1 
       22 71694 2 1  75 PHE HA   H   9.814   1.239   6.653 1.00 . B B . 179 PHE HA   1 1 
       22 71695 2 1  75 PHE HB2  H  11.977   1.685   5.492 1.00 . B B . 179 PHE HB2  1 1 
       22 71696 2 1  75 PHE HB3  H  11.703   0.283   4.452 1.00 . B B . 179 PHE HB3  1 1 
       22 71697 2 1  75 PHE HD1  H   9.645   3.137   5.694 1.00 . B B . 179 PHE HD1  1 1 
       22 71698 2 1  75 PHE HD2  H  10.899   0.923   2.217 1.00 . B B . 179 PHE HD2  1 1 
       22 71699 2 1  75 PHE HE1  H   8.060   4.434   4.331 1.00 . B B . 179 PHE HE1  1 1 
       22 71700 2 1  75 PHE HE2  H   9.329   2.236   0.861 1.00 . B B . 179 PHE HE2  1 1 
       22 71701 2 1  75 PHE HZ   H   7.839   3.914   1.903 1.00 . B B . 179 PHE HZ   1 1 
       22 71702 2 1  75 PHE N    N  11.147  -0.298   7.097 1.00 . B B . 179 PHE N    1 1 
       22 71703 2 1  75 PHE O    O   8.073  -0.079   5.436 1.00 . B B . 179 PHE O    1 1 
       22 71704 2 1  76 ASP C    C   7.799  -3.243   5.467 1.00 . B B . 180 ASP C    1 1 
       22 71705 2 1  76 ASP CA   C   8.795  -2.672   4.447 1.00 . B B . 180 ASP CA   1 1 
       22 71706 2 1  76 ASP CB   C   9.666  -3.791   3.836 1.00 . B B . 180 ASP CB   1 1 
       22 71707 2 1  76 ASP CG   C  10.527  -4.557   4.853 1.00 . B B . 180 ASP CG   1 1 
       22 71708 2 1  76 ASP H    H  10.620  -1.909   5.169 1.00 . B B . 180 ASP H    1 1 
       22 71709 2 1  76 ASP HA   H   8.209  -2.225   3.643 1.00 . B B . 180 ASP HA   1 1 
       22 71710 2 1  76 ASP HB2  H   9.007  -4.491   3.322 1.00 . B B . 180 ASP HB2  1 1 
       22 71711 2 1  76 ASP HB3  H  10.323  -3.346   3.087 1.00 . B B . 180 ASP HB3  1 1 
       22 71712 2 1  76 ASP N    N   9.656  -1.635   5.025 1.00 . B B . 180 ASP N    1 1 
       22 71713 2 1  76 ASP O    O   6.700  -3.634   5.071 1.00 . B B . 180 ASP O    1 1 
       22 71714 2 1  76 ASP OD1  O  11.256  -3.876   5.613 1.00 . B B . 180 ASP OD1  1 1 
       22 71715 2 1  76 ASP OD2  O  10.480  -5.805   4.851 1.00 . B B . 180 ASP OD2  1 1 
       22 71716 2 1  77 GLU C    C   5.930  -2.812   7.768 1.00 . B B . 181 GLU C    1 1 
       22 71717 2 1  77 GLU CA   C   7.238  -3.602   7.843 1.00 . B B . 181 GLU CA   1 1 
       22 71718 2 1  77 GLU CB   C   7.908  -3.407   9.202 1.00 . B B . 181 GLU CB   1 1 
       22 71719 2 1  77 GLU CD   C   7.645  -3.459  11.738 1.00 . B B . 181 GLU CD   1 1 
       22 71720 2 1  77 GLU CG   C   6.988  -3.755  10.391 1.00 . B B . 181 GLU CG   1 1 
       22 71721 2 1  77 GLU H    H   9.072  -2.894   6.989 1.00 . B B . 181 GLU H    1 1 
       22 71722 2 1  77 GLU HA   H   7.015  -4.656   7.755 1.00 . B B . 181 GLU HA   1 1 
       22 71723 2 1  77 GLU HB2  H   8.798  -4.034   9.245 1.00 . B B . 181 GLU HB2  1 1 
       22 71724 2 1  77 GLU HB3  H   8.208  -2.367   9.274 1.00 . B B . 181 GLU HB3  1 1 
       22 71725 2 1  77 GLU HG2  H   6.072  -3.165  10.337 1.00 . B B . 181 GLU HG2  1 1 
       22 71726 2 1  77 GLU HG3  H   6.723  -4.812  10.335 1.00 . B B . 181 GLU HG3  1 1 
       22 71727 2 1  77 GLU N    N   8.144  -3.217   6.761 1.00 . B B . 181 GLU N    1 1 
       22 71728 2 1  77 GLU O    O   4.857  -3.403   7.721 1.00 . B B . 181 GLU O    1 1 
       22 71729 2 1  77 GLU OE1  O   8.836  -3.063  11.720 1.00 . B B . 181 GLU OE1  1 1 
       22 71730 2 1  77 GLU OE2  O   6.943  -3.571  12.776 1.00 . B B . 181 GLU OE2  1 1 
       22 71731 2 1  78 TYR C    C   3.863  -0.954   6.521 1.00 . B B . 182 TYR C    1 1 
       22 71732 2 1  78 TYR CA   C   4.746  -0.687   7.751 1.00 . B B . 182 TYR CA   1 1 
       22 71733 2 1  78 TYR CB   C   5.074   0.804   7.893 1.00 . B B . 182 TYR CB   1 1 
       22 71734 2 1  78 TYR CD1  C   2.776   1.429   8.715 1.00 . B B . 182 TYR CD1  1 1 
       22 71735 2 1  78 TYR CD2  C   3.674   2.621   6.791 1.00 . B B . 182 TYR CD2  1 1 
       22 71736 2 1  78 TYR CE1  C   1.552   2.102   8.562 1.00 . B B . 182 TYR CE1  1 1 
       22 71737 2 1  78 TYR CE2  C   2.467   3.338   6.666 1.00 . B B . 182 TYR CE2  1 1 
       22 71738 2 1  78 TYR CG   C   3.828   1.664   7.814 1.00 . B B . 182 TYR CG   1 1 
       22 71739 2 1  78 TYR CZ   C   1.391   3.053   7.538 1.00 . B B . 182 TYR CZ   1 1 
       22 71740 2 1  78 TYR H    H   6.873  -1.004   7.699 1.00 . B B . 182 TYR H    1 1 
       22 71741 2 1  78 TYR HA   H   4.171  -0.999   8.624 1.00 . B B . 182 TYR HA   1 1 
       22 71742 2 1  78 TYR HB2  H   5.557   0.966   8.857 1.00 . B B . 182 TYR HB2  1 1 
       22 71743 2 1  78 TYR HB3  H   5.772   1.093   7.105 1.00 . B B . 182 TYR HB3  1 1 
       22 71744 2 1  78 TYR HD1  H   2.891   0.689   9.491 1.00 . B B . 182 TYR HD1  1 1 
       22 71745 2 1  78 TYR HD2  H   4.480   2.804   6.098 1.00 . B B . 182 TYR HD2  1 1 
       22 71746 2 1  78 TYR HE1  H   0.722   1.909   9.224 1.00 . B B . 182 TYR HE1  1 1 
       22 71747 2 1  78 TYR HE2  H   2.347   4.079   5.888 1.00 . B B . 182 TYR HE2  1 1 
       22 71748 2 1  78 TYR HH   H   0.257   4.487   6.906 1.00 . B B . 182 TYR HH   1 1 
       22 71749 2 1  78 TYR N    N   5.978  -1.477   7.733 1.00 . B B . 182 TYR N    1 1 
       22 71750 2 1  78 TYR O    O   2.656  -1.181   6.656 1.00 . B B . 182 TYR O    1 1 
       22 71751 2 1  78 TYR OH   O   0.191   3.674   7.412 1.00 . B B . 182 TYR OH   1 1 
       22 71752 2 1  79 TRP C    C   3.103  -2.637   4.125 1.00 . B B . 183 TRP C    1 1 
       22 71753 2 1  79 TRP CA   C   3.718  -1.229   4.095 1.00 . B B . 183 TRP CA   1 1 
       22 71754 2 1  79 TRP CB   C   4.621  -1.012   2.872 1.00 . B B . 183 TRP CB   1 1 
       22 71755 2 1  79 TRP CD1  C   3.645  -2.230   0.892 1.00 . B B . 183 TRP CD1  1 1 
       22 71756 2 1  79 TRP CD2  C   3.150  -0.038   0.868 1.00 . B B . 183 TRP CD2  1 1 
       22 71757 2 1  79 TRP CE2  C   2.432  -0.639  -0.209 1.00 . B B . 183 TRP CE2  1 1 
       22 71758 2 1  79 TRP CE3  C   3.006   1.357   1.029 1.00 . B B . 183 TRP CE3  1 1 
       22 71759 2 1  79 TRP CG   C   3.867  -1.095   1.585 1.00 . B B . 183 TRP CG   1 1 
       22 71760 2 1  79 TRP CH2  C   1.451   1.475  -0.857 1.00 . B B . 183 TRP CH2  1 1 
       22 71761 2 1  79 TRP CZ2  C   1.566   0.089  -1.039 1.00 . B B . 183 TRP CZ2  1 1 
       22 71762 2 1  79 TRP CZ3  C   2.182   2.108   0.165 1.00 . B B . 183 TRP CZ3  1 1 
       22 71763 2 1  79 TRP H    H   5.462  -0.811   5.279 1.00 . B B . 183 TRP H    1 1 
       22 71764 2 1  79 TRP HA   H   2.880  -0.529   4.025 1.00 . B B . 183 TRP HA   1 1 
       22 71765 2 1  79 TRP HB2  H   5.064  -0.021   2.920 1.00 . B B . 183 TRP HB2  1 1 
       22 71766 2 1  79 TRP HB3  H   5.433  -1.742   2.869 1.00 . B B . 183 TRP HB3  1 1 
       22 71767 2 1  79 TRP HD1  H   4.025  -3.210   1.155 1.00 . B B . 183 TRP HD1  1 1 
       22 71768 2 1  79 TRP HE1  H   2.469  -2.686  -0.788 1.00 . B B . 183 TRP HE1  1 1 
       22 71769 2 1  79 TRP HE3  H   3.543   1.854   1.824 1.00 . B B . 183 TRP HE3  1 1 
       22 71770 2 1  79 TRP HH2  H   0.809   2.054  -1.503 1.00 . B B . 183 TRP HH2  1 1 
       22 71771 2 1  79 TRP HZ2  H   1.006  -0.406  -1.816 1.00 . B B . 183 TRP HZ2  1 1 
       22 71772 2 1  79 TRP HZ3  H   2.104   3.177   0.292 1.00 . B B . 183 TRP HZ3  1 1 
       22 71773 2 1  79 TRP N    N   4.459  -0.949   5.323 1.00 . B B . 183 TRP N    1 1 
       22 71774 2 1  79 TRP NE1  N   2.806  -1.961  -0.165 1.00 . B B . 183 TRP NE1  1 1 
       22 71775 2 1  79 TRP O    O   1.908  -2.777   3.855 1.00 . B B . 183 TRP O    1 1 
       22 71776 2 1  80 THR C    C   2.380  -5.288   5.657 1.00 . B B . 184 THR C    1 1 
       22 71777 2 1  80 THR CA   C   3.402  -5.056   4.545 1.00 . B B . 184 THR CA   1 1 
       22 71778 2 1  80 THR CB   C   4.583  -6.035   4.574 1.00 . B B . 184 THR CB   1 1 
       22 71779 2 1  80 THR CG2  C   5.092  -6.448   5.952 1.00 . B B . 184 THR CG2  1 1 
       22 71780 2 1  80 THR H    H   4.838  -3.478   4.786 1.00 . B B . 184 THR H    1 1 
       22 71781 2 1  80 THR HA   H   2.866  -5.248   3.612 1.00 . B B . 184 THR HA   1 1 
       22 71782 2 1  80 THR HB   H   5.409  -5.613   3.997 1.00 . B B . 184 THR HB   1 1 
       22 71783 2 1  80 THR HG1  H   4.930  -7.698   3.652 1.00 . B B . 184 THR HG1  1 1 
       22 71784 2 1  80 THR HG21 H   5.364  -5.568   6.526 1.00 . B B . 184 THR HG21 1 1 
       22 71785 2 1  80 THR HG22 H   5.977  -7.072   5.840 1.00 . B B . 184 THR HG22 1 1 
       22 71786 2 1  80 THR HG23 H   4.325  -7.007   6.488 1.00 . B B . 184 THR HG23 1 1 
       22 71787 2 1  80 THR N    N   3.875  -3.665   4.510 1.00 . B B . 184 THR N    1 1 
       22 71788 2 1  80 THR O    O   1.437  -6.043   5.443 1.00 . B B . 184 THR O    1 1 
       22 71789 2 1  80 THR OG1  O   4.156  -7.202   3.927 1.00 . B B . 184 THR OG1  1 1 
       22 71790 2 1  81 LEU C    C   0.106  -4.084   7.301 1.00 . B B . 185 LEU C    1 1 
       22 71791 2 1  81 LEU CA   C   1.448  -4.589   7.834 1.00 . B B . 185 LEU CA   1 1 
       22 71792 2 1  81 LEU CB   C   1.860  -3.729   9.042 1.00 . B B . 185 LEU CB   1 1 
       22 71793 2 1  81 LEU CD1  C   3.089  -3.215  11.132 1.00 . B B . 185 LEU CD1  1 1 
       22 71794 2 1  81 LEU CD2  C   2.329  -5.531  10.773 1.00 . B B . 185 LEU CD2  1 1 
       22 71795 2 1  81 LEU CG   C   2.869  -4.292  10.061 1.00 . B B . 185 LEU CG   1 1 
       22 71796 2 1  81 LEU H    H   3.308  -4.014   6.946 1.00 . B B . 185 LEU H    1 1 
       22 71797 2 1  81 LEU HA   H   1.283  -5.616   8.156 1.00 . B B . 185 LEU HA   1 1 
       22 71798 2 1  81 LEU HB2  H   2.215  -2.768   8.676 1.00 . B B . 185 LEU HB2  1 1 
       22 71799 2 1  81 LEU HB3  H   0.951  -3.543   9.606 1.00 . B B . 185 LEU HB3  1 1 
       22 71800 2 1  81 LEU HD11 H   2.136  -3.001  11.622 1.00 . B B . 185 LEU HD11 1 1 
       22 71801 2 1  81 LEU HD12 H   3.475  -2.306  10.671 1.00 . B B . 185 LEU HD12 1 1 
       22 71802 2 1  81 LEU HD13 H   3.807  -3.567  11.873 1.00 . B B . 185 LEU HD13 1 1 
       22 71803 2 1  81 LEU HD21 H   2.188  -6.349  10.067 1.00 . B B . 185 LEU HD21 1 1 
       22 71804 2 1  81 LEU HD22 H   1.386  -5.272  11.247 1.00 . B B . 185 LEU HD22 1 1 
       22 71805 2 1  81 LEU HD23 H   3.029  -5.848  11.545 1.00 . B B . 185 LEU HD23 1 1 
       22 71806 2 1  81 LEU HG   H   3.813  -4.546   9.587 1.00 . B B . 185 LEU HG   1 1 
       22 71807 2 1  81 LEU N    N   2.477  -4.579   6.791 1.00 . B B . 185 LEU N    1 1 
       22 71808 2 1  81 LEU O    O  -0.898  -4.745   7.531 1.00 . B B . 185 LEU O    1 1 
       22 71809 2 1  82 ILE C    C  -1.982  -3.481   5.199 1.00 . B B . 186 ILE C    1 1 
       22 71810 2 1  82 ILE CA   C  -1.226  -2.432   6.034 1.00 . B B . 186 ILE CA   1 1 
       22 71811 2 1  82 ILE CB   C  -1.009  -1.109   5.258 1.00 . B B . 186 ILE CB   1 1 
       22 71812 2 1  82 ILE CD1  C  -1.589   0.487   7.242 1.00 . B B . 186 ILE CD1  1 1 
       22 71813 2 1  82 ILE CG1  C  -0.576   0.067   6.166 1.00 . B B . 186 ILE CG1  1 1 
       22 71814 2 1  82 ILE CG2  C  -2.266  -0.688   4.473 1.00 . B B . 186 ILE CG2  1 1 
       22 71815 2 1  82 ILE H    H   0.904  -2.418   6.473 1.00 . B B . 186 ILE H    1 1 
       22 71816 2 1  82 ILE HA   H  -1.898  -2.229   6.866 1.00 . B B . 186 ILE HA   1 1 
       22 71817 2 1  82 ILE HB   H  -0.214  -1.271   4.528 1.00 . B B . 186 ILE HB   1 1 
       22 71818 2 1  82 ILE HD11 H  -2.520   0.821   6.785 1.00 . B B . 186 ILE HD11 1 1 
       22 71819 2 1  82 ILE HD12 H  -1.789  -0.337   7.923 1.00 . B B . 186 ILE HD12 1 1 
       22 71820 2 1  82 ILE HD13 H  -1.181   1.315   7.819 1.00 . B B . 186 ILE HD13 1 1 
       22 71821 2 1  82 ILE HG12 H   0.355  -0.191   6.666 1.00 . B B . 186 ILE HG12 1 1 
       22 71822 2 1  82 ILE HG13 H  -0.375   0.929   5.526 1.00 . B B . 186 ILE HG13 1 1 
       22 71823 2 1  82 ILE HG21 H  -2.461  -1.398   3.671 1.00 . B B . 186 ILE HG21 1 1 
       22 71824 2 1  82 ILE HG22 H  -3.136  -0.656   5.129 1.00 . B B . 186 ILE HG22 1 1 
       22 71825 2 1  82 ILE HG23 H  -2.111   0.295   4.026 1.00 . B B . 186 ILE HG23 1 1 
       22 71826 2 1  82 ILE N    N   0.048  -2.953   6.585 1.00 . B B . 186 ILE N    1 1 
       22 71827 2 1  82 ILE O    O  -3.199  -3.593   5.358 1.00 . B B . 186 ILE O    1 1 
       22 71828 2 1  83 GLY C    C  -2.621  -6.450   4.532 1.00 . B B . 187 GLY C    1 1 
       22 71829 2 1  83 GLY CA   C  -1.885  -5.424   3.661 1.00 . B B . 187 GLY CA   1 1 
       22 71830 2 1  83 GLY H    H  -0.274  -4.234   4.417 1.00 . B B . 187 GLY H    1 1 
       22 71831 2 1  83 GLY HA2  H  -2.609  -5.017   2.958 1.00 . B B . 187 GLY HA2  1 1 
       22 71832 2 1  83 GLY HA3  H  -1.105  -5.946   3.108 1.00 . B B . 187 GLY HA3  1 1 
       22 71833 2 1  83 GLY N    N  -1.282  -4.318   4.423 1.00 . B B . 187 GLY N    1 1 
       22 71834 2 1  83 GLY O    O  -3.502  -7.153   4.041 1.00 . B B . 187 GLY O    1 1 
       22 71835 2 1  84 GLY C    C  -4.429  -6.777   7.189 1.00 . B B . 188 GLY C    1 1 
       22 71836 2 1  84 GLY CA   C  -3.053  -7.334   6.803 1.00 . B B . 188 GLY CA   1 1 
       22 71837 2 1  84 GLY H    H  -1.598  -5.893   6.189 1.00 . B B . 188 GLY H    1 1 
       22 71838 2 1  84 GLY HA2  H  -3.209  -8.324   6.374 1.00 . B B . 188 GLY HA2  1 1 
       22 71839 2 1  84 GLY HA3  H  -2.457  -7.414   7.710 1.00 . B B . 188 GLY HA3  1 1 
       22 71840 2 1  84 GLY N    N  -2.330  -6.507   5.837 1.00 . B B . 188 GLY N    1 1 
       22 71841 2 1  84 GLY O    O  -5.265  -7.543   7.672 1.00 . B B . 188 GLY O    1 1 
       22 71842 2 1  85 ILE C    C  -6.704  -4.551   5.842 1.00 . B B . 189 ILE C    1 1 
       22 71843 2 1  85 ILE CA   C  -6.030  -4.858   7.187 1.00 . B B . 189 ILE CA   1 1 
       22 71844 2 1  85 ILE CB   C  -5.995  -3.603   8.105 1.00 . B B . 189 ILE CB   1 1 
       22 71845 2 1  85 ILE CD1  C  -3.633  -3.209   9.003 1.00 . B B . 189 ILE CD1  1 1 
       22 71846 2 1  85 ILE CG1  C  -5.039  -3.722   9.315 1.00 . B B . 189 ILE CG1  1 1 
       22 71847 2 1  85 ILE CG2  C  -7.405  -3.331   8.676 1.00 . B B . 189 ILE CG2  1 1 
       22 71848 2 1  85 ILE H    H  -3.961  -4.927   6.540 1.00 . B B . 189 ILE H    1 1 
       22 71849 2 1  85 ILE HA   H  -6.680  -5.588   7.668 1.00 . B B . 189 ILE HA   1 1 
       22 71850 2 1  85 ILE HB   H  -5.700  -2.736   7.510 1.00 . B B . 189 ILE HB   1 1 
       22 71851 2 1  85 ILE HD11 H  -3.023  -3.299   9.898 1.00 . B B . 189 ILE HD11 1 1 
       22 71852 2 1  85 ILE HD12 H  -3.177  -3.791   8.208 1.00 . B B . 189 ILE HD12 1 1 
       22 71853 2 1  85 ILE HD13 H  -3.675  -2.163   8.702 1.00 . B B . 189 ILE HD13 1 1 
       22 71854 2 1  85 ILE HG12 H  -5.410  -3.117  10.142 1.00 . B B . 189 ILE HG12 1 1 
       22 71855 2 1  85 ILE HG13 H  -4.993  -4.756   9.659 1.00 . B B . 189 ILE HG13 1 1 
       22 71856 2 1  85 ILE HG21 H  -7.401  -2.437   9.304 1.00 . B B . 189 ILE HG21 1 1 
       22 71857 2 1  85 ILE HG22 H  -8.122  -3.175   7.870 1.00 . B B . 189 ILE HG22 1 1 
       22 71858 2 1  85 ILE HG23 H  -7.737  -4.166   9.297 1.00 . B B . 189 ILE HG23 1 1 
       22 71859 2 1  85 ILE N    N  -4.697  -5.478   6.984 1.00 . B B . 189 ILE N    1 1 
       22 71860 2 1  85 ILE O    O  -7.916  -4.762   5.719 1.00 . B B . 189 ILE O    1 1 
       22 71861 2 1  86 THR C    C  -6.459  -5.481   2.821 1.00 . B B . 190 THR C    1 1 
       22 71862 2 1  86 THR CA   C  -6.334  -4.074   3.399 1.00 . B B . 190 THR CA   1 1 
       22 71863 2 1  86 THR CB   C  -5.346  -3.202   2.617 1.00 . B B . 190 THR CB   1 1 
       22 71864 2 1  86 THR CG2  C  -5.828  -2.872   1.202 1.00 . B B . 190 THR CG2  1 1 
       22 71865 2 1  86 THR H    H  -4.959  -3.941   5.004 1.00 . B B . 190 THR H    1 1 
       22 71866 2 1  86 THR HA   H  -7.314  -3.605   3.345 1.00 . B B . 190 THR HA   1 1 
       22 71867 2 1  86 THR HB   H  -4.363  -3.675   2.584 1.00 . B B . 190 THR HB   1 1 
       22 71868 2 1  86 THR HG1  H  -5.636  -1.318   2.677 1.00 . B B . 190 THR HG1  1 1 
       22 71869 2 1  86 THR HG21 H  -5.116  -2.198   0.725 1.00 . B B . 190 THR HG21 1 1 
       22 71870 2 1  86 THR HG22 H  -6.809  -2.401   1.241 1.00 . B B . 190 THR HG22 1 1 
       22 71871 2 1  86 THR HG23 H  -5.890  -3.778   0.600 1.00 . B B . 190 THR HG23 1 1 
       22 71872 2 1  86 THR N    N  -5.933  -4.159   4.815 1.00 . B B . 190 THR N    1 1 
       22 71873 2 1  86 THR O    O  -5.700  -5.902   1.962 1.00 . B B . 190 THR O    1 1 
       22 71874 2 1  86 THR OG1  O  -5.258  -1.965   3.273 1.00 . B B . 190 THR OG1  1 1 
       22 71875 2 1  87 GLY C    C  -9.186  -7.954   3.227 1.00 . B B . 191 GLY C    1 1 
       22 71876 2 1  87 GLY CA   C  -7.701  -7.628   3.066 1.00 . B B . 191 GLY CA   1 1 
       22 71877 2 1  87 GLY H    H  -7.932  -5.769   4.111 1.00 . B B . 191 GLY H    1 1 
       22 71878 2 1  87 GLY HA2  H  -7.383  -7.872   2.051 1.00 . B B . 191 GLY HA2  1 1 
       22 71879 2 1  87 GLY HA3  H  -7.112  -8.245   3.745 1.00 . B B . 191 GLY HA3  1 1 
       22 71880 2 1  87 GLY N    N  -7.431  -6.218   3.354 1.00 . B B . 191 GLY N    1 1 
       22 71881 2 1  87 GLY O    O  -9.893  -7.987   2.221 1.00 . B B . 191 GLY O    1 1 
       22 71882 2 1  88 PRO C    C -12.035  -7.302   4.263 1.00 . B B . 192 PRO C    1 1 
       22 71883 2 1  88 PRO CA   C -11.108  -8.441   4.708 1.00 . B B . 192 PRO CA   1 1 
       22 71884 2 1  88 PRO CB   C -11.213  -8.721   6.213 1.00 . B B . 192 PRO CB   1 1 
       22 71885 2 1  88 PRO CD   C  -8.958  -8.111   5.718 1.00 . B B . 192 PRO CD   1 1 
       22 71886 2 1  88 PRO CG   C -10.015  -7.985   6.814 1.00 . B B . 192 PRO CG   1 1 
       22 71887 2 1  88 PRO HA   H -11.392  -9.341   4.159 1.00 . B B . 192 PRO HA   1 1 
       22 71888 2 1  88 PRO HB2  H -12.156  -8.368   6.634 1.00 . B B . 192 PRO HB2  1 1 
       22 71889 2 1  88 PRO HB3  H -11.105  -9.792   6.388 1.00 . B B . 192 PRO HB3  1 1 
       22 71890 2 1  88 PRO HD2  H  -8.265  -7.273   5.766 1.00 . B B . 192 PRO HD2  1 1 
       22 71891 2 1  88 PRO HD3  H  -8.413  -9.049   5.838 1.00 . B B . 192 PRO HD3  1 1 
       22 71892 2 1  88 PRO HG2  H -10.262  -6.935   6.969 1.00 . B B . 192 PRO HG2  1 1 
       22 71893 2 1  88 PRO HG3  H  -9.685  -8.442   7.748 1.00 . B B . 192 PRO HG3  1 1 
       22 71894 2 1  88 PRO N    N  -9.697  -8.141   4.463 1.00 . B B . 192 PRO N    1 1 
       22 71895 2 1  88 PRO O    O -13.021  -7.558   3.576 1.00 . B B . 192 PRO O    1 1 
       22 71896 2 1  89 ILE C    C -12.322  -4.484   2.729 1.00 . B B . 193 ILE C    1 1 
       22 71897 2 1  89 ILE CA   C -12.527  -4.881   4.197 1.00 . B B . 193 ILE CA   1 1 
       22 71898 2 1  89 ILE CB   C -12.285  -3.661   5.119 1.00 . B B . 193 ILE CB   1 1 
       22 71899 2 1  89 ILE CD1  C -10.554  -1.824   5.603 1.00 . B B . 193 ILE CD1  1 1 
       22 71900 2 1  89 ILE CG1  C -10.791  -3.310   5.306 1.00 . B B . 193 ILE CG1  1 1 
       22 71901 2 1  89 ILE CG2  C -12.939  -3.907   6.488 1.00 . B B . 193 ILE CG2  1 1 
       22 71902 2 1  89 ILE H    H -10.917  -5.889   5.200 1.00 . B B . 193 ILE H    1 1 
       22 71903 2 1  89 ILE HA   H -13.582  -5.150   4.267 1.00 . B B . 193 ILE HA   1 1 
       22 71904 2 1  89 ILE HB   H -12.785  -2.801   4.664 1.00 . B B . 193 ILE HB   1 1 
       22 71905 2 1  89 ILE HD11 H  -9.519  -1.666   5.907 1.00 . B B . 193 ILE HD11 1 1 
       22 71906 2 1  89 ILE HD12 H -10.744  -1.240   4.704 1.00 . B B . 193 ILE HD12 1 1 
       22 71907 2 1  89 ILE HD13 H -11.214  -1.468   6.397 1.00 . B B . 193 ILE HD13 1 1 
       22 71908 2 1  89 ILE HG12 H -10.378  -3.906   6.121 1.00 . B B . 193 ILE HG12 1 1 
       22 71909 2 1  89 ILE HG13 H -10.240  -3.557   4.402 1.00 . B B . 193 ILE HG13 1 1 
       22 71910 2 1  89 ILE HG21 H -12.449  -4.738   6.996 1.00 . B B . 193 ILE HG21 1 1 
       22 71911 2 1  89 ILE HG22 H -12.854  -3.013   7.104 1.00 . B B . 193 ILE HG22 1 1 
       22 71912 2 1  89 ILE HG23 H -13.996  -4.137   6.358 1.00 . B B . 193 ILE HG23 1 1 
       22 71913 2 1  89 ILE N    N -11.721  -6.046   4.608 1.00 . B B . 193 ILE N    1 1 
       22 71914 2 1  89 ILE O    O -13.215  -3.879   2.139 1.00 . B B . 193 ILE O    1 1 
       22 71915 2 1  90 ALA C    C -11.873  -4.746  -0.262 1.00 . B B . 194 ALA C    1 1 
       22 71916 2 1  90 ALA CA   C -10.792  -4.428   0.780 1.00 . B B . 194 ALA CA   1 1 
       22 71917 2 1  90 ALA CB   C  -9.448  -5.081   0.450 1.00 . B B . 194 ALA CB   1 1 
       22 71918 2 1  90 ALA H    H -10.557  -5.441   2.640 1.00 . B B . 194 ALA H    1 1 
       22 71919 2 1  90 ALA HA   H -10.651  -3.351   0.767 1.00 . B B . 194 ALA HA   1 1 
       22 71920 2 1  90 ALA HB1  H  -9.127  -4.772  -0.542 1.00 . B B . 194 ALA HB1  1 1 
       22 71921 2 1  90 ALA HB2  H  -8.694  -4.765   1.169 1.00 . B B . 194 ALA HB2  1 1 
       22 71922 2 1  90 ALA HB3  H  -9.533  -6.167   0.459 1.00 . B B . 194 ALA HB3  1 1 
       22 71923 2 1  90 ALA N    N -11.184  -4.844   2.127 1.00 . B B . 194 ALA N    1 1 
       22 71924 2 1  90 ALA O    O -12.383  -3.842  -0.927 1.00 . B B . 194 ALA O    1 1 
       22 71925 2 1  91 LYS C    C -14.689  -5.697  -0.917 1.00 . B B . 195 LYS C    1 1 
       22 71926 2 1  91 LYS CA   C -13.376  -6.422  -1.242 1.00 . B B . 195 LYS CA   1 1 
       22 71927 2 1  91 LYS CB   C -13.540  -7.947  -1.247 1.00 . B B . 195 LYS CB   1 1 
       22 71928 2 1  91 LYS CD   C -13.839 -10.127   0.047 1.00 . B B . 195 LYS CD   1 1 
       22 71929 2 1  91 LYS CE   C -14.718 -10.625  -1.109 1.00 . B B . 195 LYS CE   1 1 
       22 71930 2 1  91 LYS CG   C -13.814  -8.593   0.129 1.00 . B B . 195 LYS CG   1 1 
       22 71931 2 1  91 LYS H    H -11.794  -6.719   0.189 1.00 . B B . 195 LYS H    1 1 
       22 71932 2 1  91 LYS HA   H -13.137  -6.125  -2.260 1.00 . B B . 195 LYS HA   1 1 
       22 71933 2 1  91 LYS HB2  H -14.373  -8.154  -1.918 1.00 . B B . 195 LYS HB2  1 1 
       22 71934 2 1  91 LYS HB3  H -12.652  -8.409  -1.681 1.00 . B B . 195 LYS HB3  1 1 
       22 71935 2 1  91 LYS HD2  H -12.819 -10.482  -0.113 1.00 . B B . 195 LYS HD2  1 1 
       22 71936 2 1  91 LYS HD3  H -14.191 -10.536   0.996 1.00 . B B . 195 LYS HD3  1 1 
       22 71937 2 1  91 LYS HE2  H -14.337 -10.156  -2.026 1.00 . B B . 195 LYS HE2  1 1 
       22 71938 2 1  91 LYS HE3  H -14.620 -11.707  -1.208 1.00 . B B . 195 LYS HE3  1 1 
       22 71939 2 1  91 LYS HG2  H -13.039  -8.302   0.839 1.00 . B B . 195 LYS HG2  1 1 
       22 71940 2 1  91 LYS HG3  H -14.774  -8.250   0.511 1.00 . B B . 195 LYS HG3  1 1 
       22 71941 2 1  91 LYS HZ1  H -16.248  -9.249  -0.757 1.00 . B B . 195 LYS HZ1  1 1 
       22 71942 2 1  91 LYS HZ2  H -16.616 -10.755  -0.191 1.00 . B B . 195 LYS HZ2  1 1 
       22 71943 2 1  91 LYS HZ3  H -16.672 -10.305  -1.798 1.00 . B B . 195 LYS HZ3  1 1 
       22 71944 2 1  91 LYS N    N -12.270  -6.020  -0.365 1.00 . B B . 195 LYS N    1 1 
       22 71945 2 1  91 LYS NZ   N -16.142 -10.254  -0.923 1.00 . B B . 195 LYS NZ   1 1 
       22 71946 2 1  91 LYS O    O -15.313  -5.146  -1.825 1.00 . B B . 195 LYS O    1 1 
       22 71947 2 1  92 LEU C    C -16.552  -3.658   0.402 1.00 . B B . 196 LEU C    1 1 
       22 71948 2 1  92 LEU CA   C -16.333  -5.102   0.856 1.00 . B B . 196 LEU CA   1 1 
       22 71949 2 1  92 LEU CB   C -16.337  -5.259   2.389 1.00 . B B . 196 LEU CB   1 1 
       22 71950 2 1  92 LEU CD1  C -17.738  -5.783   4.409 1.00 . B B . 196 LEU CD1  1 1 
       22 71951 2 1  92 LEU CD2  C -17.999  -3.548   3.356 1.00 . B B . 196 LEU CD2  1 1 
       22 71952 2 1  92 LEU CG   C -17.704  -5.031   3.069 1.00 . B B . 196 LEU CG   1 1 
       22 71953 2 1  92 LEU H    H -14.411  -5.970   1.060 1.00 . B B . 196 LEU H    1 1 
       22 71954 2 1  92 LEU HA   H -17.139  -5.708   0.433 1.00 . B B . 196 LEU HA   1 1 
       22 71955 2 1  92 LEU HB2  H -16.013  -6.277   2.612 1.00 . B B . 196 LEU HB2  1 1 
       22 71956 2 1  92 LEU HB3  H -15.607  -4.577   2.819 1.00 . B B . 196 LEU HB3  1 1 
       22 71957 2 1  92 LEU HD11 H -18.706  -5.641   4.892 1.00 . B B . 196 LEU HD11 1 1 
       22 71958 2 1  92 LEU HD12 H -16.949  -5.419   5.068 1.00 . B B . 196 LEU HD12 1 1 
       22 71959 2 1  92 LEU HD13 H -17.596  -6.851   4.237 1.00 . B B . 196 LEU HD13 1 1 
       22 71960 2 1  92 LEU HD21 H -18.085  -2.984   2.431 1.00 . B B . 196 LEU HD21 1 1 
       22 71961 2 1  92 LEU HD22 H -17.203  -3.114   3.963 1.00 . B B . 196 LEU HD22 1 1 
       22 71962 2 1  92 LEU HD23 H -18.947  -3.454   3.886 1.00 . B B . 196 LEU HD23 1 1 
       22 71963 2 1  92 LEU HG   H -18.483  -5.440   2.428 1.00 . B B . 196 LEU HG   1 1 
       22 71964 2 1  92 LEU N    N -15.056  -5.625   0.368 1.00 . B B . 196 LEU N    1 1 
       22 71965 2 1  92 LEU O    O -17.652  -3.318  -0.019 1.00 . B B . 196 LEU O    1 1 
       22 71966 2 1  93 ILE C    C -15.973  -1.394  -1.512 1.00 . B B . 197 ILE C    1 1 
       22 71967 2 1  93 ILE CA   C -15.515  -1.444  -0.056 1.00 . B B . 197 ILE CA   1 1 
       22 71968 2 1  93 ILE CB   C -14.129  -0.803   0.093 1.00 . B B . 197 ILE CB   1 1 
       22 71969 2 1  93 ILE CD1  C -12.175  -0.810   1.649 1.00 . B B . 197 ILE CD1  1 1 
       22 71970 2 1  93 ILE CG1  C -13.696  -0.717   1.571 1.00 . B B . 197 ILE CG1  1 1 
       22 71971 2 1  93 ILE CG2  C -14.109   0.609  -0.507 1.00 . B B . 197 ILE CG2  1 1 
       22 71972 2 1  93 ILE H    H -14.625  -3.210   0.802 1.00 . B B . 197 ILE H    1 1 
       22 71973 2 1  93 ILE HA   H -16.198  -0.845   0.540 1.00 . B B . 197 ILE HA   1 1 
       22 71974 2 1  93 ILE HB   H -13.416  -1.416  -0.460 1.00 . B B . 197 ILE HB   1 1 
       22 71975 2 1  93 ILE HD11 H -11.852  -1.689   1.095 1.00 . B B . 197 ILE HD11 1 1 
       22 71976 2 1  93 ILE HD12 H -11.727   0.077   1.207 1.00 . B B . 197 ILE HD12 1 1 
       22 71977 2 1  93 ILE HD13 H -11.875  -0.902   2.688 1.00 . B B . 197 ILE HD13 1 1 
       22 71978 2 1  93 ILE HG12 H -14.041   0.216   2.018 1.00 . B B . 197 ILE HG12 1 1 
       22 71979 2 1  93 ILE HG13 H -14.119  -1.532   2.155 1.00 . B B . 197 ILE HG13 1 1 
       22 71980 2 1  93 ILE HG21 H -13.140   1.062  -0.324 1.00 . B B . 197 ILE HG21 1 1 
       22 71981 2 1  93 ILE HG22 H -14.263   0.576  -1.586 1.00 . B B . 197 ILE HG22 1 1 
       22 71982 2 1  93 ILE HG23 H -14.885   1.230  -0.056 1.00 . B B . 197 ILE HG23 1 1 
       22 71983 2 1  93 ILE N    N -15.496  -2.837   0.428 1.00 . B B . 197 ILE N    1 1 
       22 71984 2 1  93 ILE O    O -16.986  -0.787  -1.831 1.00 . B B . 197 ILE O    1 1 
       22 71985 2 1  94 HIS C    C -17.028  -2.692  -4.063 1.00 . B B . 198 HIS C    1 1 
       22 71986 2 1  94 HIS CA   C -15.619  -2.117  -3.822 1.00 . B B . 198 HIS CA   1 1 
       22 71987 2 1  94 HIS CB   C -14.529  -2.917  -4.547 1.00 . B B . 198 HIS CB   1 1 
       22 71988 2 1  94 HIS CD2  C -14.328  -3.865  -6.914 1.00 . B B . 198 HIS CD2  1 1 
       22 71989 2 1  94 HIS CE1  C -14.302  -2.017  -8.092 1.00 . B B . 198 HIS CE1  1 1 
       22 71990 2 1  94 HIS CG   C -14.539  -2.823  -6.053 1.00 . B B . 198 HIS CG   1 1 
       22 71991 2 1  94 HIS H    H -14.496  -2.646  -2.072 1.00 . B B . 198 HIS H    1 1 
       22 71992 2 1  94 HIS HA   H -15.633  -1.092  -4.198 1.00 . B B . 198 HIS HA   1 1 
       22 71993 2 1  94 HIS HB2  H -13.552  -2.566  -4.210 1.00 . B B . 198 HIS HB2  1 1 
       22 71994 2 1  94 HIS HB3  H -14.619  -3.966  -4.260 1.00 . B B . 198 HIS HB3  1 1 
       22 71995 2 1  94 HIS HD1  H -14.688  -0.734  -6.484 1.00 . B B . 198 HIS HD1  1 1 
       22 71996 2 1  94 HIS HD2  H -14.212  -4.903  -6.634 1.00 . B B . 198 HIS HD2  1 1 
       22 71997 2 1  94 HIS HE1  H -14.200  -1.317  -8.914 1.00 . B B . 198 HIS HE1  1 1 
       22 71998 2 1  94 HIS N    N -15.271  -2.091  -2.401 1.00 . B B . 198 HIS N    1 1 
       22 71999 2 1  94 HIS ND1  N -14.544  -1.674  -6.814 1.00 . B B . 198 HIS ND1  1 1 
       22 72000 2 1  94 HIS NE2  N -14.158  -3.347  -8.201 1.00 . B B . 198 HIS NE2  1 1 
       22 72001 2 1  94 HIS O    O -17.763  -2.171  -4.900 1.00 . B B . 198 HIS O    1 1 
       22 72002 2 1  95 GLU C    C -19.853  -3.315  -2.909 1.00 . B B . 199 GLU C    1 1 
       22 72003 2 1  95 GLU CA   C -18.759  -4.314  -3.364 1.00 . B B . 199 GLU CA   1 1 
       22 72004 2 1  95 GLU CB   C -18.737  -5.641  -2.567 1.00 . B B . 199 GLU CB   1 1 
       22 72005 2 1  95 GLU CD   C -17.438  -7.908  -2.399 1.00 . B B . 199 GLU CD   1 1 
       22 72006 2 1  95 GLU CG   C -17.853  -6.706  -3.265 1.00 . B B . 199 GLU CG   1 1 
       22 72007 2 1  95 GLU H    H -16.806  -4.036  -2.551 1.00 . B B . 199 GLU H    1 1 
       22 72008 2 1  95 GLU HA   H -18.966  -4.555  -4.406 1.00 . B B . 199 GLU HA   1 1 
       22 72009 2 1  95 GLU HB2  H -18.359  -5.445  -1.565 1.00 . B B . 199 GLU HB2  1 1 
       22 72010 2 1  95 GLU HB3  H -19.751  -6.030  -2.479 1.00 . B B . 199 GLU HB3  1 1 
       22 72011 2 1  95 GLU HG2  H -18.393  -7.071  -4.141 1.00 . B B . 199 GLU HG2  1 1 
       22 72012 2 1  95 GLU HG3  H -16.934  -6.245  -3.627 1.00 . B B . 199 GLU HG3  1 1 
       22 72013 2 1  95 GLU N    N -17.430  -3.702  -3.282 1.00 . B B . 199 GLU N    1 1 
       22 72014 2 1  95 GLU O    O -20.936  -3.271  -3.494 1.00 . B B . 199 GLU O    1 1 
       22 72015 2 1  95 GLU OE1  O -17.049  -7.741  -1.217 1.00 . B B . 199 GLU OE1  1 1 
       22 72016 2 1  95 GLU OE2  O -17.372  -9.046  -2.929 1.00 . B B . 199 GLU OE2  1 1 
       22 72017 2 1  96 GLN C    C -20.517  -0.225  -2.570 1.00 . B B . 200 GLN C    1 1 
       22 72018 2 1  96 GLN CA   C -20.393  -1.326  -1.512 1.00 . B B . 200 GLN CA   1 1 
       22 72019 2 1  96 GLN CB   C -19.865  -0.734  -0.190 1.00 . B B . 200 GLN CB   1 1 
       22 72020 2 1  96 GLN CD   C -21.925  -0.937   1.245 1.00 . B B . 200 GLN CD   1 1 
       22 72021 2 1  96 GLN CG   C -20.489  -1.405   1.037 1.00 . B B . 200 GLN CG   1 1 
       22 72022 2 1  96 GLN H    H -18.634  -2.518  -1.499 1.00 . B B . 200 GLN H    1 1 
       22 72023 2 1  96 GLN HA   H -21.407  -1.696  -1.359 1.00 . B B . 200 GLN HA   1 1 
       22 72024 2 1  96 GLN HB2  H -18.785  -0.839  -0.134 1.00 . B B . 200 GLN HB2  1 1 
       22 72025 2 1  96 GLN HB3  H -20.087   0.334  -0.150 1.00 . B B . 200 GLN HB3  1 1 
       22 72026 2 1  96 GLN HE21 H -21.360   0.763   2.202 1.00 . B B . 200 GLN HE21 1 1 
       22 72027 2 1  96 GLN HE22 H -23.079   0.533   1.966 1.00 . B B . 200 GLN HE22 1 1 
       22 72028 2 1  96 GLN HG2  H -20.463  -2.489   0.924 1.00 . B B . 200 GLN HG2  1 1 
       22 72029 2 1  96 GLN HG3  H -19.903  -1.139   1.917 1.00 . B B . 200 GLN HG3  1 1 
       22 72030 2 1  96 GLN N    N -19.545  -2.441  -1.942 1.00 . B B . 200 GLN N    1 1 
       22 72031 2 1  96 GLN NE2  N -22.124   0.182   1.911 1.00 . B B . 200 GLN NE2  1 1 
       22 72032 2 1  96 GLN O    O -21.631   0.257  -2.757 1.00 . B B . 200 GLN O    1 1 
       22 72033 2 1  96 GLN OE1  O -22.875  -1.557   0.784 1.00 . B B . 200 GLN OE1  1 1 
       22 72034 2 1  97 GLU C    C -20.489   0.766  -5.462 1.00 . B B . 201 GLU C    1 1 
       22 72035 2 1  97 GLU CA   C -19.530   1.183  -4.336 1.00 . B B . 201 GLU CA   1 1 
       22 72036 2 1  97 GLU CB   C -18.163   1.489  -4.982 1.00 . B B . 201 GLU CB   1 1 
       22 72037 2 1  97 GLU CD   C -17.294   2.893  -2.996 1.00 . B B . 201 GLU CD   1 1 
       22 72038 2 1  97 GLU CG   C -16.988   1.839  -4.059 1.00 . B B . 201 GLU CG   1 1 
       22 72039 2 1  97 GLU H    H -18.533  -0.225  -3.031 1.00 . B B . 201 GLU H    1 1 
       22 72040 2 1  97 GLU HA   H -19.921   2.099  -3.888 1.00 . B B . 201 GLU HA   1 1 
       22 72041 2 1  97 GLU HB2  H -17.860   0.630  -5.583 1.00 . B B . 201 GLU HB2  1 1 
       22 72042 2 1  97 GLU HB3  H -18.305   2.326  -5.669 1.00 . B B . 201 GLU HB3  1 1 
       22 72043 2 1  97 GLU HG2  H -16.641   0.935  -3.570 1.00 . B B . 201 GLU HG2  1 1 
       22 72044 2 1  97 GLU HG3  H -16.165   2.196  -4.679 1.00 . B B . 201 GLU HG3  1 1 
       22 72045 2 1  97 GLU N    N -19.444   0.151  -3.284 1.00 . B B . 201 GLU N    1 1 
       22 72046 2 1  97 GLU O    O -21.226   1.586  -6.006 1.00 . B B . 201 GLU O    1 1 
       22 72047 2 1  97 GLU OE1  O -18.202   3.729  -3.226 1.00 . B B . 201 GLU OE1  1 1 
       22 72048 2 1  97 GLU OE2  O -16.567   2.849  -1.977 1.00 . B B . 201 GLU OE2  1 1 
       22 72049 2 1  98 GLN C    C -22.843  -1.028  -6.385 1.00 . B B . 202 GLN C    1 1 
       22 72050 2 1  98 GLN CA   C -21.393  -1.078  -6.842 1.00 . B B . 202 GLN CA   1 1 
       22 72051 2 1  98 GLN CB   C -21.095  -2.551  -7.115 1.00 . B B . 202 GLN CB   1 1 
       22 72052 2 1  98 GLN CD   C -19.304  -3.492  -8.631 1.00 . B B . 202 GLN CD   1 1 
       22 72053 2 1  98 GLN CG   C -19.608  -2.845  -7.290 1.00 . B B . 202 GLN CG   1 1 
       22 72054 2 1  98 GLN H    H -19.873  -1.152  -5.315 1.00 . B B . 202 GLN H    1 1 
       22 72055 2 1  98 GLN HA   H -21.279  -0.526  -7.772 1.00 . B B . 202 GLN HA   1 1 
       22 72056 2 1  98 GLN HB2  H -21.480  -3.152  -6.284 1.00 . B B . 202 GLN HB2  1 1 
       22 72057 2 1  98 GLN HB3  H -21.648  -2.854  -8.005 1.00 . B B . 202 GLN HB3  1 1 
       22 72058 2 1  98 GLN HE21 H -19.533  -1.749  -9.636 1.00 . B B . 202 GLN HE21 1 1 
       22 72059 2 1  98 GLN HE22 H -19.204  -3.202 -10.581 1.00 . B B . 202 GLN HE22 1 1 
       22 72060 2 1  98 GLN HG2  H -19.009  -1.938  -7.225 1.00 . B B . 202 GLN HG2  1 1 
       22 72061 2 1  98 GLN HG3  H -19.346  -3.486  -6.458 1.00 . B B . 202 GLN HG3  1 1 
       22 72062 2 1  98 GLN N    N -20.498  -0.525  -5.811 1.00 . B B . 202 GLN N    1 1 
       22 72063 2 1  98 GLN NE2  N -19.385  -2.739  -9.712 1.00 . B B . 202 GLN NE2  1 1 
       22 72064 2 1  98 GLN O    O -23.748  -0.740  -7.164 1.00 . B B . 202 GLN O    1 1 
       22 72065 2 1  98 GLN OE1  O -19.032  -4.674  -8.745 1.00 . B B . 202 GLN OE1  1 1 
       22 72066 2 1  99 GLN C    C -24.818   0.100  -4.181 1.00 . B B . 203 GLN C    1 1 
       22 72067 2 1  99 GLN CA   C -24.325  -1.336  -4.445 1.00 . B B . 203 GLN CA   1 1 
       22 72068 2 1  99 GLN CB   C -24.202  -2.181  -3.164 1.00 . B B . 203 GLN CB   1 1 
       22 72069 2 1  99 GLN CD   C -25.462  -3.622  -1.484 1.00 . B B . 203 GLN CD   1 1 
       22 72070 2 1  99 GLN CG   C -25.563  -2.545  -2.565 1.00 . B B . 203 GLN CG   1 1 
       22 72071 2 1  99 GLN H    H -22.228  -1.714  -4.591 1.00 . B B . 203 GLN H    1 1 
       22 72072 2 1  99 GLN HA   H -25.033  -1.797  -5.125 1.00 . B B . 203 GLN HA   1 1 
       22 72073 2 1  99 GLN HB2  H -23.685  -3.111  -3.407 1.00 . B B . 203 GLN HB2  1 1 
       22 72074 2 1  99 GLN HB3  H -23.608  -1.641  -2.424 1.00 . B B . 203 GLN HB3  1 1 
       22 72075 2 1  99 GLN HE21 H -24.224  -2.548  -0.233 1.00 . B B . 203 GLN HE21 1 1 
       22 72076 2 1  99 GLN HE22 H -24.643  -4.191   0.217 1.00 . B B . 203 GLN HE22 1 1 
       22 72077 2 1  99 GLN HG2  H -26.021  -1.658  -2.138 1.00 . B B . 203 GLN HG2  1 1 
       22 72078 2 1  99 GLN HG3  H -26.203  -2.918  -3.364 1.00 . B B . 203 GLN HG3  1 1 
       22 72079 2 1  99 GLN N    N -23.034  -1.370  -5.112 1.00 . B B . 203 GLN N    1 1 
       22 72080 2 1  99 GLN NE2  N -24.735  -3.411  -0.405 1.00 . B B . 203 GLN NE2  1 1 
       22 72081 2 1  99 GLN O    O -25.997   0.299  -3.903 1.00 . B B . 203 GLN O    1 1 
       22 72082 2 1  99 GLN OE1  O -26.023  -4.700  -1.601 1.00 . B B . 203 GLN OE1  1 1 
       22 72083 2 1 100 SER C    C -24.706   2.905  -2.718 1.00 . B B . 204 SER C    1 1 
       22 72084 2 1 100 SER CA   C -24.179   2.534  -4.122 1.00 . B B . 204 SER CA   1 1 
       22 72085 2 1 100 SER CB   C -25.098   3.015  -5.256 1.00 . B B . 204 SER CB   1 1 
       22 72086 2 1 100 SER H    H -22.988   0.831  -4.547 1.00 . B B . 204 SER H    1 1 
       22 72087 2 1 100 SER HA   H -23.224   3.049  -4.237 1.00 . B B . 204 SER HA   1 1 
       22 72088 2 1 100 SER HB2  H -24.643   2.739  -6.208 1.00 . B B . 204 SER HB2  1 1 
       22 72089 2 1 100 SER HB3  H -26.065   2.517  -5.172 1.00 . B B . 204 SER HB3  1 1 
       22 72090 2 1 100 SER HG   H -25.527   4.610  -4.282 1.00 . B B . 204 SER HG   1 1 
       22 72091 2 1 100 SER N    N -23.927   1.094  -4.282 1.00 . B B . 204 SER N    1 1 
       22 72092 2 1 100 SER O    O -25.445   3.878  -2.561 1.00 . B B . 204 SER O    1 1 
       22 72093 2 1 100 SER OG   O -25.293   4.419  -5.209 1.00 . B B . 204 SER OG   1 1 
       22 72094 2 1 101 SER C    C -24.442   2.332   0.820 1.00 . B B . 205 SER C    1 1 
       22 72095 2 1 101 SER CA   C -25.193   1.980  -0.482 1.00 . B B . 205 SER CA   1 1 
       22 72096 2 1 101 SER CB   C -25.796   0.567  -0.451 1.00 . B B . 205 SER CB   1 1 
       22 72097 2 1 101 SER H    H -23.730   1.349  -1.920 1.00 . B B . 205 SER H    1 1 
       22 72098 2 1 101 SER HA   H -26.026   2.682  -0.533 1.00 . B B . 205 SER HA   1 1 
       22 72099 2 1 101 SER HB2  H -26.415   0.428  -1.337 1.00 . B B . 205 SER HB2  1 1 
       22 72100 2 1 101 SER HB3  H -24.989  -0.166  -0.464 1.00 . B B . 205 SER HB3  1 1 
       22 72101 2 1 101 SER HG   H -26.036   0.673   1.440 1.00 . B B . 205 SER HG   1 1 
       22 72102 2 1 101 SER N    N -24.379   2.099  -1.703 1.00 . B B . 205 SER N    1 1 
       22 72103 2 1 101 SER O    O -24.516   1.591   1.810 1.00 . B B . 205 SER O    1 1 
       22 72104 2 1 101 SER OG   O -26.587   0.358   0.700 1.00 . B B . 205 SER OG   1 1 
       22 72105 2 1 102 SER C    C -24.565   5.054   2.561 1.00 . B B . 206 SER C    1 1 
       22 72106 2 1 102 SER CA   C -23.392   4.183   2.074 1.00 . B B . 206 SER CA   1 1 
       22 72107 2 1 102 SER CB   C -22.117   5.010   1.889 1.00 . B B . 206 SER CB   1 1 
       22 72108 2 1 102 SER H    H -23.763   4.013  -0.017 1.00 . B B . 206 SER H    1 1 
       22 72109 2 1 102 SER HA   H -23.216   3.464   2.870 1.00 . B B . 206 SER HA   1 1 
       22 72110 2 1 102 SER HB2  H -21.301   4.369   1.549 1.00 . B B . 206 SER HB2  1 1 
       22 72111 2 1 102 SER HB3  H -22.289   5.800   1.158 1.00 . B B . 206 SER HB3  1 1 
       22 72112 2 1 102 SER HG   H -22.674   5.801   3.531 1.00 . B B . 206 SER HG   1 1 
       22 72113 2 1 102 SER N    N -23.724   3.460   0.826 1.00 . B B . 206 SER N    1 1 
       22 72114 2 1 102 SER O    O -25.605   5.075   1.876 1.00 . B B . 206 SER O    1 1 
       22 72115 2 1 102 SER OXT  O -24.373   5.689   3.626 1.00 . B B . 206 SER OXT  1 1 
       22 72116 2 1 102 SER OG   O -21.794   5.572   3.143 1.00 . B B . 206 SER OG   1 1 
       23 72117 1 1   1 SER C    C -14.768  16.673   5.994 1.00 . A A .   2 SER C    1 1 
       23 72118 1 1   1 SER CA   C -14.337  18.108   5.739 1.00 . A A .   2 SER CA   1 1 
       23 72119 1 1   1 SER CB   C -13.053  18.189   4.926 1.00 . A A .   2 SER CB   1 1 
       23 72120 1 1   1 SER H1   H -15.077  18.786   7.544 1.00 . A A .   2 SER H1   1 1 
       23 72121 1 1   1 SER H2   H -13.974  19.814   6.833 1.00 . A A .   2 SER H2   1 1 
       23 72122 1 1   1 SER H3   H -13.511  18.424   7.604 1.00 . A A .   2 SER H3   1 1 
       23 72123 1 1   1 SER HA   H -15.127  18.575   5.152 1.00 . A A .   2 SER HA   1 1 
       23 72124 1 1   1 SER HB2  H -12.229  17.707   5.456 1.00 . A A .   2 SER HB2  1 1 
       23 72125 1 1   1 SER HB3  H -13.208  17.699   3.962 1.00 . A A .   2 SER HB3  1 1 
       23 72126 1 1   1 SER HG   H -12.026  19.647   4.125 1.00 . A A .   2 SER HG   1 1 
       23 72127 1 1   1 SER N    N -14.216  18.851   7.009 1.00 . A A .   2 SER N    1 1 
       23 72128 1 1   1 SER O    O -15.932  16.368   5.791 1.00 . A A .   2 SER O    1 1 
       23 72129 1 1   1 SER OG   O -12.759  19.562   4.750 1.00 . A A .   2 SER OG   1 1 
       23 72130 1 1   2 ASP C    C -14.849  13.519   7.129 1.00 . A A .   3 ASP C    1 1 
       23 72131 1 1   2 ASP CA   C -14.129  14.807   7.531 1.00 . A A .   3 ASP CA   1 1 
       23 72132 1 1   2 ASP CB   C -14.919  15.433   8.687 1.00 . A A .   3 ASP CB   1 1 
       23 72133 1 1   2 ASP CG   C -14.382  16.808   9.105 1.00 . A A .   3 ASP CG   1 1 
       23 72134 1 1   2 ASP H    H -12.897  16.065   6.444 1.00 . A A .   3 ASP H    1 1 
       23 72135 1 1   2 ASP HA   H -13.162  14.502   7.934 1.00 . A A .   3 ASP HA   1 1 
       23 72136 1 1   2 ASP HB2  H -15.964  15.540   8.386 1.00 . A A .   3 ASP HB2  1 1 
       23 72137 1 1   2 ASP HB3  H -14.887  14.711   9.496 1.00 . A A .   3 ASP HB3  1 1 
       23 72138 1 1   2 ASP N    N -13.869  15.801   6.463 1.00 . A A .   3 ASP N    1 1 
       23 72139 1 1   2 ASP O    O -14.756  12.516   7.829 1.00 . A A .   3 ASP O    1 1 
       23 72140 1 1   2 ASP OD1  O -13.172  17.083   8.913 1.00 . A A .   3 ASP OD1  1 1 
       23 72141 1 1   2 ASP OD2  O -15.220  17.721   9.264 1.00 . A A .   3 ASP OD2  1 1 
       23 72142 1 1   3 CYS C    C -15.229  11.452   4.742 1.00 . A A .   4 CYS C    1 1 
       23 72143 1 1   3 CYS CA   C -16.242  12.389   5.426 1.00 . A A .   4 CYS CA   1 1 
       23 72144 1 1   3 CYS CB   C -17.355  12.890   4.501 1.00 . A A .   4 CYS CB   1 1 
       23 72145 1 1   3 CYS H    H -15.670  14.457   5.587 1.00 . A A .   4 CYS H    1 1 
       23 72146 1 1   3 CYS HA   H -16.707  11.813   6.228 1.00 . A A .   4 CYS HA   1 1 
       23 72147 1 1   3 CYS HB2  H -17.991  13.592   5.040 1.00 . A A .   4 CYS HB2  1 1 
       23 72148 1 1   3 CYS HB3  H -16.907  13.383   3.637 1.00 . A A .   4 CYS HB3  1 1 
       23 72149 1 1   3 CYS HG   H -17.321  10.866   3.312 1.00 . A A .   4 CYS HG   1 1 
       23 72150 1 1   3 CYS N    N -15.577  13.547   6.018 1.00 . A A .   4 CYS N    1 1 
       23 72151 1 1   3 CYS O    O -15.234  11.329   3.519 1.00 . A A .   4 CYS O    1 1 
       23 72152 1 1   3 CYS SG   S -18.339  11.465   3.958 1.00 . A A .   4 CYS SG   1 1 
       23 72153 1 1   4 TYR C    C -11.922  10.732   5.344 1.00 . A A .   5 TYR C    1 1 
       23 72154 1 1   4 TYR CA   C -13.242   9.927   5.326 1.00 . A A .   5 TYR CA   1 1 
       23 72155 1 1   4 TYR CB   C -13.353   9.054   4.048 1.00 . A A .   5 TYR CB   1 1 
       23 72156 1 1   4 TYR CD1  C -15.673   8.012   4.442 1.00 . A A .   5 TYR CD1  1 1 
       23 72157 1 1   4 TYR CD2  C -13.857   6.603   3.659 1.00 . A A .   5 TYR CD2  1 1 
       23 72158 1 1   4 TYR CE1  C -16.550   6.909   4.396 1.00 . A A .   5 TYR CE1  1 1 
       23 72159 1 1   4 TYR CE2  C -14.726   5.496   3.614 1.00 . A A .   5 TYR CE2  1 1 
       23 72160 1 1   4 TYR CG   C -14.318   7.870   4.071 1.00 . A A .   5 TYR CG   1 1 
       23 72161 1 1   4 TYR CZ   C -16.081   5.648   3.968 1.00 . A A .   5 TYR CZ   1 1 
       23 72162 1 1   4 TYR H    H -14.460  11.196   6.528 1.00 . A A .   5 TYR H    1 1 
       23 72163 1 1   4 TYR HA   H -13.177   9.229   6.161 1.00 . A A .   5 TYR HA   1 1 
       23 72164 1 1   4 TYR HB2  H -13.551   9.665   3.171 1.00 . A A .   5 TYR HB2  1 1 
       23 72165 1 1   4 TYR HB3  H -12.364   8.634   3.864 1.00 . A A .   5 TYR HB3  1 1 
       23 72166 1 1   4 TYR HD1  H -16.054   8.973   4.744 1.00 . A A .   5 TYR HD1  1 1 
       23 72167 1 1   4 TYR HD2  H -12.822   6.477   3.377 1.00 . A A .   5 TYR HD2  1 1 
       23 72168 1 1   4 TYR HE1  H -17.582   7.034   4.679 1.00 . A A .   5 TYR HE1  1 1 
       23 72169 1 1   4 TYR HE2  H -14.365   4.533   3.290 1.00 . A A .   5 TYR HE2  1 1 
       23 72170 1 1   4 TYR HH   H -17.836   4.821   4.083 1.00 . A A .   5 TYR HH   1 1 
       23 72171 1 1   4 TYR N    N -14.394  10.830   5.579 1.00 . A A .   5 TYR N    1 1 
       23 72172 1 1   4 TYR O    O -11.938  11.969   5.305 1.00 . A A .   5 TYR O    1 1 
       23 72173 1 1   4 TYR OH   O -16.929   4.584   3.878 1.00 . A A .   5 TYR OH   1 1 
       23 72174 1 1   5 THR C    C  -8.883  10.265   3.770 1.00 . A A .   6 THR C    1 1 
       23 72175 1 1   5 THR CA   C  -9.435  10.666   5.137 1.00 . A A .   6 THR CA   1 1 
       23 72176 1 1   5 THR CB   C  -8.424  10.326   6.247 1.00 . A A .   6 THR CB   1 1 
       23 72177 1 1   5 THR CG2  C  -9.001  10.483   7.655 1.00 . A A .   6 THR CG2  1 1 
       23 72178 1 1   5 THR H    H -10.824   9.039   5.459 1.00 . A A .   6 THR H    1 1 
       23 72179 1 1   5 THR HA   H  -9.555  11.749   5.119 1.00 . A A .   6 THR HA   1 1 
       23 72180 1 1   5 THR HB   H  -7.582  11.014   6.155 1.00 . A A .   6 THR HB   1 1 
       23 72181 1 1   5 THR HG1  H  -7.962   8.573   6.960 1.00 . A A .   6 THR HG1  1 1 
       23 72182 1 1   5 THR HG21 H  -9.453  11.469   7.762 1.00 . A A .   6 THR HG21 1 1 
       23 72183 1 1   5 THR HG22 H  -8.206  10.377   8.392 1.00 . A A .   6 THR HG22 1 1 
       23 72184 1 1   5 THR HG23 H  -9.761   9.722   7.846 1.00 . A A .   6 THR HG23 1 1 
       23 72185 1 1   5 THR N    N -10.765  10.050   5.378 1.00 . A A .   6 THR N    1 1 
       23 72186 1 1   5 THR O    O  -9.300   9.250   3.220 1.00 . A A .   6 THR O    1 1 
       23 72187 1 1   5 THR OG1  O  -7.924   9.019   6.088 1.00 . A A .   6 THR OG1  1 1 
       23 72188 1 1   6 GLU C    C  -6.325   9.362   2.201 1.00 . A A .   7 GLU C    1 1 
       23 72189 1 1   6 GLU CA   C  -7.212  10.588   2.010 1.00 . A A .   7 GLU CA   1 1 
       23 72190 1 1   6 GLU CB   C  -6.354  11.733   1.449 1.00 . A A .   7 GLU CB   1 1 
       23 72191 1 1   6 GLU CD   C  -7.488  11.714  -0.774 1.00 . A A .   7 GLU CD   1 1 
       23 72192 1 1   6 GLU CG   C  -6.137  11.588  -0.065 1.00 . A A .   7 GLU CG   1 1 
       23 72193 1 1   6 GLU H    H  -7.633  11.892   3.597 1.00 . A A .   7 GLU H    1 1 
       23 72194 1 1   6 GLU HA   H  -7.981  10.328   1.282 1.00 . A A .   7 GLU HA   1 1 
       23 72195 1 1   6 GLU HB2  H  -6.846  12.687   1.645 1.00 . A A .   7 GLU HB2  1 1 
       23 72196 1 1   6 GLU HB3  H  -5.389  11.753   1.958 1.00 . A A .   7 GLU HB3  1 1 
       23 72197 1 1   6 GLU HG2  H  -5.478  12.392  -0.383 1.00 . A A .   7 GLU HG2  1 1 
       23 72198 1 1   6 GLU HG3  H  -5.652  10.631  -0.309 1.00 . A A .   7 GLU HG3  1 1 
       23 72199 1 1   6 GLU N    N  -7.893  10.995   3.235 1.00 . A A .   7 GLU N    1 1 
       23 72200 1 1   6 GLU O    O  -6.097   8.644   1.241 1.00 . A A .   7 GLU O    1 1 
       23 72201 1 1   6 GLU OE1  O  -8.109  12.795  -0.647 1.00 . A A .   7 GLU OE1  1 1 
       23 72202 1 1   6 GLU OE2  O  -7.961  10.674  -1.289 1.00 . A A .   7 GLU OE2  1 1 
       23 72203 1 1   7 LEU C    C  -6.110   6.606   3.339 1.00 . A A .   8 LEU C    1 1 
       23 72204 1 1   7 LEU CA   C  -5.135   7.766   3.609 1.00 . A A .   8 LEU CA   1 1 
       23 72205 1 1   7 LEU CB   C  -4.562   7.714   5.039 1.00 . A A .   8 LEU CB   1 1 
       23 72206 1 1   7 LEU CD1  C  -3.131   6.533   6.707 1.00 . A A .   8 LEU CD1  1 1 
       23 72207 1 1   7 LEU CD2  C  -3.178   5.576   4.397 1.00 . A A .   8 LEU CD2  1 1 
       23 72208 1 1   7 LEU CG   C  -3.275   6.874   5.217 1.00 . A A .   8 LEU CG   1 1 
       23 72209 1 1   7 LEU H    H  -6.146   9.571   4.215 1.00 . A A .   8 LEU H    1 1 
       23 72210 1 1   7 LEU HA   H  -4.326   7.713   2.878 1.00 . A A .   8 LEU HA   1 1 
       23 72211 1 1   7 LEU HB2  H  -4.325   8.728   5.366 1.00 . A A .   8 LEU HB2  1 1 
       23 72212 1 1   7 LEU HB3  H  -5.342   7.341   5.705 1.00 . A A .   8 LEU HB3  1 1 
       23 72213 1 1   7 LEU HD11 H  -2.241   5.925   6.859 1.00 . A A .   8 LEU HD11 1 1 
       23 72214 1 1   7 LEU HD12 H  -3.994   5.965   7.053 1.00 . A A .   8 LEU HD12 1 1 
       23 72215 1 1   7 LEU HD13 H  -3.047   7.449   7.293 1.00 . A A .   8 LEU HD13 1 1 
       23 72216 1 1   7 LEU HD21 H  -3.230   5.802   3.331 1.00 . A A .   8 LEU HD21 1 1 
       23 72217 1 1   7 LEU HD22 H  -3.990   4.899   4.657 1.00 . A A .   8 LEU HD22 1 1 
       23 72218 1 1   7 LEU HD23 H  -2.222   5.085   4.596 1.00 . A A .   8 LEU HD23 1 1 
       23 72219 1 1   7 LEU HG   H  -2.429   7.497   4.924 1.00 . A A .   8 LEU HG   1 1 
       23 72220 1 1   7 LEU N    N  -5.847   9.039   3.413 1.00 . A A .   8 LEU N    1 1 
       23 72221 1 1   7 LEU O    O  -5.795   5.621   2.667 1.00 . A A .   8 LEU O    1 1 
       23 72222 1 1   8 GLU C    C  -8.890   5.771   2.194 1.00 . A A .   9 GLU C    1 1 
       23 72223 1 1   8 GLU CA   C  -8.432   5.853   3.652 1.00 . A A .   9 GLU CA   1 1 
       23 72224 1 1   8 GLU CB   C  -9.502   6.314   4.628 1.00 . A A .   9 GLU CB   1 1 
       23 72225 1 1   8 GLU CD   C -11.290   5.803   6.183 1.00 . A A .   9 GLU CD   1 1 
       23 72226 1 1   8 GLU CG   C -10.449   5.218   5.060 1.00 . A A .   9 GLU CG   1 1 
       23 72227 1 1   8 GLU H    H  -7.527   7.636   4.323 1.00 . A A .   9 GLU H    1 1 
       23 72228 1 1   8 GLU HA   H  -8.087   4.861   3.937 1.00 . A A .   9 GLU HA   1 1 
       23 72229 1 1   8 GLU HB2  H  -9.022   6.684   5.534 1.00 . A A .   9 GLU HB2  1 1 
       23 72230 1 1   8 GLU HB3  H -10.077   7.126   4.187 1.00 . A A .   9 GLU HB3  1 1 
       23 72231 1 1   8 GLU HG2  H -11.054   4.933   4.201 1.00 . A A .   9 GLU HG2  1 1 
       23 72232 1 1   8 GLU HG3  H  -9.899   4.347   5.418 1.00 . A A .   9 GLU HG3  1 1 
       23 72233 1 1   8 GLU N    N  -7.335   6.781   3.815 1.00 . A A .   9 GLU N    1 1 
       23 72234 1 1   8 GLU O    O  -8.665   4.732   1.575 1.00 . A A .   9 GLU O    1 1 
       23 72235 1 1   8 GLU OE1  O -11.867   6.881   5.951 1.00 . A A .   9 GLU OE1  1 1 
       23 72236 1 1   8 GLU OE2  O -11.313   5.219   7.288 1.00 . A A .   9 GLU OE2  1 1 
       23 72237 1 1   9 LYS C    C  -8.511   6.485  -0.737 1.00 . A A .  10 LYS C    1 1 
       23 72238 1 1   9 LYS CA   C  -9.695   6.899   0.152 1.00 . A A .  10 LYS CA   1 1 
       23 72239 1 1   9 LYS CB   C -10.250   8.299  -0.179 1.00 . A A .  10 LYS CB   1 1 
       23 72240 1 1   9 LYS CD   C -11.880   7.388  -1.895 1.00 . A A .  10 LYS CD   1 1 
       23 72241 1 1   9 LYS CE   C -12.467   7.519  -3.316 1.00 . A A .  10 LYS CE   1 1 
       23 72242 1 1   9 LYS CG   C -10.806   8.446  -1.607 1.00 . A A .  10 LYS CG   1 1 
       23 72243 1 1   9 LYS H    H  -9.707   7.665   2.071 1.00 . A A .  10 LYS H    1 1 
       23 72244 1 1   9 LYS HA   H -10.473   6.165  -0.004 1.00 . A A .  10 LYS HA   1 1 
       23 72245 1 1   9 LYS HB2  H -11.051   8.537   0.524 1.00 . A A .  10 LYS HB2  1 1 
       23 72246 1 1   9 LYS HB3  H  -9.462   9.037  -0.033 1.00 . A A .  10 LYS HB3  1 1 
       23 72247 1 1   9 LYS HD2  H -11.407   6.426  -1.784 1.00 . A A .  10 LYS HD2  1 1 
       23 72248 1 1   9 LYS HD3  H -12.650   7.470  -1.123 1.00 . A A .  10 LYS HD3  1 1 
       23 72249 1 1   9 LYS HE2  H -13.217   8.313  -3.304 1.00 . A A .  10 LYS HE2  1 1 
       23 72250 1 1   9 LYS HE3  H -11.661   7.836  -3.987 1.00 . A A .  10 LYS HE3  1 1 
       23 72251 1 1   9 LYS HG2  H -11.240   9.441  -1.716 1.00 . A A .  10 LYS HG2  1 1 
       23 72252 1 1   9 LYS HG3  H  -9.992   8.346  -2.327 1.00 . A A .  10 LYS HG3  1 1 
       23 72253 1 1   9 LYS HZ1  H -12.361   5.558  -4.098 1.00 . A A .  10 LYS HZ1  1 1 
       23 72254 1 1   9 LYS HZ2  H -13.498   6.438  -4.763 1.00 . A A .  10 LYS HZ2  1 1 
       23 72255 1 1   9 LYS HZ3  H -13.803   5.846  -3.297 1.00 . A A .  10 LYS HZ3  1 1 
       23 72256 1 1   9 LYS N    N  -9.416   6.839   1.573 1.00 . A A .  10 LYS N    1 1 
       23 72257 1 1   9 LYS NZ   N -13.065   6.264  -3.870 1.00 . A A .  10 LYS NZ   1 1 
       23 72258 1 1   9 LYS O    O  -8.738   5.860  -1.770 1.00 . A A .  10 LYS O    1 1 
       23 72259 1 1  10 ALA C    C  -6.083   4.496  -0.856 1.00 . A A .  11 ALA C    1 1 
       23 72260 1 1  10 ALA CA   C  -6.129   6.025  -1.011 1.00 . A A .  11 ALA CA   1 1 
       23 72261 1 1  10 ALA CB   C  -4.833   6.702  -0.590 1.00 . A A .  11 ALA CB   1 1 
       23 72262 1 1  10 ALA H    H  -7.065   7.241   0.484 1.00 . A A .  11 ALA H    1 1 
       23 72263 1 1  10 ALA HA   H  -6.237   6.225  -2.078 1.00 . A A .  11 ALA HA   1 1 
       23 72264 1 1  10 ALA HB1  H  -4.787   7.687  -1.077 1.00 . A A .  11 ALA HB1  1 1 
       23 72265 1 1  10 ALA HB2  H  -4.769   6.786   0.490 1.00 . A A .  11 ALA HB2  1 1 
       23 72266 1 1  10 ALA HB3  H  -4.002   6.083  -0.900 1.00 . A A .  11 ALA HB3  1 1 
       23 72267 1 1  10 ALA N    N  -7.255   6.640  -0.315 1.00 . A A .  11 ALA N    1 1 
       23 72268 1 1  10 ALA O    O  -5.942   3.813  -1.866 1.00 . A A .  11 ALA O    1 1 
       23 72269 1 1  11 VAL C    C  -7.642   1.949  -0.357 1.00 . A A .  12 VAL C    1 1 
       23 72270 1 1  11 VAL CA   C  -6.433   2.447   0.465 1.00 . A A .  12 VAL CA   1 1 
       23 72271 1 1  11 VAL CB   C  -6.516   2.016   1.951 1.00 . A A .  12 VAL CB   1 1 
       23 72272 1 1  11 VAL CG1  C  -6.886   0.533   2.127 1.00 . A A .  12 VAL CG1  1 1 
       23 72273 1 1  11 VAL CG2  C  -5.159   2.234   2.646 1.00 . A A .  12 VAL CG2  1 1 
       23 72274 1 1  11 VAL H    H  -6.440   4.511   1.156 1.00 . A A .  12 VAL H    1 1 
       23 72275 1 1  11 VAL HA   H  -5.544   1.978   0.029 1.00 . A A .  12 VAL HA   1 1 
       23 72276 1 1  11 VAL HB   H  -7.271   2.619   2.457 1.00 . A A .  12 VAL HB   1 1 
       23 72277 1 1  11 VAL HG11 H  -6.173  -0.088   1.583 1.00 . A A .  12 VAL HG11 1 1 
       23 72278 1 1  11 VAL HG12 H  -6.859   0.265   3.184 1.00 . A A .  12 VAL HG12 1 1 
       23 72279 1 1  11 VAL HG13 H  -7.893   0.342   1.756 1.00 . A A .  12 VAL HG13 1 1 
       23 72280 1 1  11 VAL HG21 H  -5.246   2.004   3.708 1.00 . A A .  12 VAL HG21 1 1 
       23 72281 1 1  11 VAL HG22 H  -4.400   1.588   2.202 1.00 . A A .  12 VAL HG22 1 1 
       23 72282 1 1  11 VAL HG23 H  -4.833   3.267   2.545 1.00 . A A .  12 VAL HG23 1 1 
       23 72283 1 1  11 VAL N    N  -6.275   3.917   0.335 1.00 . A A .  12 VAL N    1 1 
       23 72284 1 1  11 VAL O    O  -7.573   0.878  -0.961 1.00 . A A .  12 VAL O    1 1 
       23 72285 1 1  12 ILE C    C  -9.171   2.544  -2.903 1.00 . A A .  13 ILE C    1 1 
       23 72286 1 1  12 ILE CA   C  -9.762   2.537  -1.485 1.00 . A A .  13 ILE CA   1 1 
       23 72287 1 1  12 ILE CB   C -10.968   3.496  -1.323 1.00 . A A .  13 ILE CB   1 1 
       23 72288 1 1  12 ILE CD1  C -12.817   4.275   0.354 1.00 . A A .  13 ILE CD1  1 1 
       23 72289 1 1  12 ILE CG1  C -11.513   3.501   0.122 1.00 . A A .  13 ILE CG1  1 1 
       23 72290 1 1  12 ILE CG2  C -12.038   3.187  -2.382 1.00 . A A .  13 ILE CG2  1 1 
       23 72291 1 1  12 ILE H    H  -8.733   3.592   0.100 1.00 . A A .  13 ILE H    1 1 
       23 72292 1 1  12 ILE HA   H -10.146   1.527  -1.343 1.00 . A A .  13 ILE HA   1 1 
       23 72293 1 1  12 ILE HB   H -10.630   4.495  -1.532 1.00 . A A .  13 ILE HB   1 1 
       23 72294 1 1  12 ILE HD11 H -13.660   3.751  -0.099 1.00 . A A .  13 ILE HD11 1 1 
       23 72295 1 1  12 ILE HD12 H -12.997   4.356   1.424 1.00 . A A .  13 ILE HD12 1 1 
       23 72296 1 1  12 ILE HD13 H -12.743   5.278  -0.062 1.00 . A A .  13 ILE HD13 1 1 
       23 72297 1 1  12 ILE HG12 H -11.633   2.481   0.463 1.00 . A A .  13 ILE HG12 1 1 
       23 72298 1 1  12 ILE HG13 H -10.774   3.949   0.771 1.00 . A A .  13 ILE HG13 1 1 
       23 72299 1 1  12 ILE HG21 H -12.940   3.779  -2.235 1.00 . A A .  13 ILE HG21 1 1 
       23 72300 1 1  12 ILE HG22 H -11.645   3.445  -3.356 1.00 . A A .  13 ILE HG22 1 1 
       23 72301 1 1  12 ILE HG23 H -12.290   2.133  -2.398 1.00 . A A .  13 ILE HG23 1 1 
       23 72302 1 1  12 ILE N    N  -8.704   2.757  -0.484 1.00 . A A .  13 ILE N    1 1 
       23 72303 1 1  12 ILE O    O  -9.233   1.507  -3.541 1.00 . A A .  13 ILE O    1 1 
       23 72304 1 1  13 VAL C    C  -6.992   2.677  -5.125 1.00 . A A .  14 VAL C    1 1 
       23 72305 1 1  13 VAL CA   C  -7.991   3.784  -4.739 1.00 . A A .  14 VAL CA   1 1 
       23 72306 1 1  13 VAL CB   C  -7.383   5.208  -4.877 1.00 . A A .  14 VAL CB   1 1 
       23 72307 1 1  13 VAL CG1  C  -6.373   5.390  -6.022 1.00 . A A .  14 VAL CG1  1 1 
       23 72308 1 1  13 VAL CG2  C  -8.504   6.245  -5.062 1.00 . A A .  14 VAL CG2  1 1 
       23 72309 1 1  13 VAL H    H  -8.474   4.442  -2.777 1.00 . A A .  14 VAL H    1 1 
       23 72310 1 1  13 VAL HA   H  -8.827   3.712  -5.433 1.00 . A A .  14 VAL HA   1 1 
       23 72311 1 1  13 VAL HB   H  -6.856   5.434  -3.954 1.00 . A A .  14 VAL HB   1 1 
       23 72312 1 1  13 VAL HG11 H  -6.826   5.101  -6.970 1.00 . A A .  14 VAL HG11 1 1 
       23 72313 1 1  13 VAL HG12 H  -6.066   6.438  -6.072 1.00 . A A .  14 VAL HG12 1 1 
       23 72314 1 1  13 VAL HG13 H  -5.488   4.782  -5.836 1.00 . A A .  14 VAL HG13 1 1 
       23 72315 1 1  13 VAL HG21 H  -9.257   6.144  -4.280 1.00 . A A .  14 VAL HG21 1 1 
       23 72316 1 1  13 VAL HG22 H  -8.087   7.253  -5.014 1.00 . A A .  14 VAL HG22 1 1 
       23 72317 1 1  13 VAL HG23 H  -8.986   6.105  -6.029 1.00 . A A .  14 VAL HG23 1 1 
       23 72318 1 1  13 VAL N    N  -8.537   3.621  -3.376 1.00 . A A .  14 VAL N    1 1 
       23 72319 1 1  13 VAL O    O  -6.972   2.244  -6.278 1.00 . A A .  14 VAL O    1 1 
       23 72320 1 1  14 LEU C    C  -6.195  -0.290  -4.622 1.00 . A A .  15 LEU C    1 1 
       23 72321 1 1  14 LEU CA   C  -5.355   0.978  -4.377 1.00 . A A .  15 LEU CA   1 1 
       23 72322 1 1  14 LEU CB   C  -4.392   0.826  -3.174 1.00 . A A .  15 LEU CB   1 1 
       23 72323 1 1  14 LEU CD1  C  -3.108   3.051  -3.341 1.00 . A A .  15 LEU CD1  1 1 
       23 72324 1 1  14 LEU CD2  C  -2.016   1.056  -2.325 1.00 . A A .  15 LEU CD2  1 1 
       23 72325 1 1  14 LEU CG   C  -3.025   1.517  -3.388 1.00 . A A .  15 LEU CG   1 1 
       23 72326 1 1  14 LEU H    H  -6.218   2.595  -3.254 1.00 . A A .  15 LEU H    1 1 
       23 72327 1 1  14 LEU HA   H  -4.766   1.117  -5.286 1.00 . A A .  15 LEU HA   1 1 
       23 72328 1 1  14 LEU HB2  H  -4.860   1.206  -2.264 1.00 . A A .  15 LEU HB2  1 1 
       23 72329 1 1  14 LEU HB3  H  -4.212  -0.236  -3.009 1.00 . A A .  15 LEU HB3  1 1 
       23 72330 1 1  14 LEU HD11 H  -2.123   3.478  -3.532 1.00 . A A .  15 LEU HD11 1 1 
       23 72331 1 1  14 LEU HD12 H  -3.440   3.376  -2.356 1.00 . A A .  15 LEU HD12 1 1 
       23 72332 1 1  14 LEU HD13 H  -3.797   3.420  -4.099 1.00 . A A .  15 LEU HD13 1 1 
       23 72333 1 1  14 LEU HD21 H  -1.054   1.540  -2.493 1.00 . A A .  15 LEU HD21 1 1 
       23 72334 1 1  14 LEU HD22 H  -1.875  -0.023  -2.393 1.00 . A A .  15 LEU HD22 1 1 
       23 72335 1 1  14 LEU HD23 H  -2.377   1.314  -1.329 1.00 . A A .  15 LEU HD23 1 1 
       23 72336 1 1  14 LEU HG   H  -2.634   1.221  -4.362 1.00 . A A .  15 LEU HG   1 1 
       23 72337 1 1  14 LEU N    N  -6.205   2.159  -4.173 1.00 . A A .  15 LEU N    1 1 
       23 72338 1 1  14 LEU O    O  -5.860  -1.078  -5.503 1.00 . A A .  15 LEU O    1 1 
       23 72339 1 1  15 VAL C    C  -9.105  -1.334  -5.388 1.00 . A A .  16 VAL C    1 1 
       23 72340 1 1  15 VAL CA   C  -8.276  -1.544  -4.109 1.00 . A A .  16 VAL CA   1 1 
       23 72341 1 1  15 VAL CB   C  -9.151  -1.737  -2.844 1.00 . A A .  16 VAL CB   1 1 
       23 72342 1 1  15 VAL CG1  C -10.318  -2.719  -3.037 1.00 . A A .  16 VAL CG1  1 1 
       23 72343 1 1  15 VAL CG2  C  -8.277  -2.302  -1.713 1.00 . A A .  16 VAL CG2  1 1 
       23 72344 1 1  15 VAL H    H  -7.571   0.296  -3.275 1.00 . A A .  16 VAL H    1 1 
       23 72345 1 1  15 VAL HA   H  -7.707  -2.465  -4.246 1.00 . A A .  16 VAL HA   1 1 
       23 72346 1 1  15 VAL HB   H  -9.563  -0.782  -2.519 1.00 . A A .  16 VAL HB   1 1 
       23 72347 1 1  15 VAL HG11 H -11.030  -2.328  -3.761 1.00 . A A .  16 VAL HG11 1 1 
       23 72348 1 1  15 VAL HG12 H  -9.933  -3.679  -3.377 1.00 . A A .  16 VAL HG12 1 1 
       23 72349 1 1  15 VAL HG13 H -10.837  -2.868  -2.088 1.00 . A A .  16 VAL HG13 1 1 
       23 72350 1 1  15 VAL HG21 H  -7.435  -1.643  -1.500 1.00 . A A .  16 VAL HG21 1 1 
       23 72351 1 1  15 VAL HG22 H  -8.862  -2.421  -0.801 1.00 . A A .  16 VAL HG22 1 1 
       23 72352 1 1  15 VAL HG23 H  -7.888  -3.270  -2.019 1.00 . A A .  16 VAL HG23 1 1 
       23 72353 1 1  15 VAL N    N  -7.309  -0.456  -3.908 1.00 . A A .  16 VAL N    1 1 
       23 72354 1 1  15 VAL O    O  -9.267  -2.296  -6.127 1.00 . A A .  16 VAL O    1 1 
       23 72355 1 1  16 GLU C    C  -9.274  -0.184  -8.165 1.00 . A A .  17 GLU C    1 1 
       23 72356 1 1  16 GLU CA   C -10.185   0.230  -7.001 1.00 . A A .  17 GLU CA   1 1 
       23 72357 1 1  16 GLU CB   C -10.460   1.748  -7.136 1.00 . A A .  17 GLU CB   1 1 
       23 72358 1 1  16 GLU CD   C -11.702   3.850  -6.407 1.00 . A A .  17 GLU CD   1 1 
       23 72359 1 1  16 GLU CG   C -11.480   2.346  -6.157 1.00 . A A .  17 GLU CG   1 1 
       23 72360 1 1  16 GLU H    H  -9.387   0.652  -5.055 1.00 . A A .  17 GLU H    1 1 
       23 72361 1 1  16 GLU HA   H -11.127  -0.310  -7.092 1.00 . A A .  17 GLU HA   1 1 
       23 72362 1 1  16 GLU HB2  H  -9.522   2.290  -7.035 1.00 . A A .  17 GLU HB2  1 1 
       23 72363 1 1  16 GLU HB3  H -10.826   1.923  -8.149 1.00 . A A .  17 GLU HB3  1 1 
       23 72364 1 1  16 GLU HG2  H -12.432   1.826  -6.275 1.00 . A A .  17 GLU HG2  1 1 
       23 72365 1 1  16 GLU HG3  H -11.131   2.188  -5.140 1.00 . A A .  17 GLU HG3  1 1 
       23 72366 1 1  16 GLU N    N  -9.544  -0.106  -5.715 1.00 . A A .  17 GLU N    1 1 
       23 72367 1 1  16 GLU O    O  -9.700  -0.830  -9.122 1.00 . A A .  17 GLU O    1 1 
       23 72368 1 1  16 GLU OE1  O -12.071   4.185  -7.551 1.00 . A A .  17 GLU OE1  1 1 
       23 72369 1 1  16 GLU OE2  O -11.552   4.654  -5.452 1.00 . A A .  17 GLU OE2  1 1 
       23 72370 1 1  17 ASN C    C  -6.561  -1.595  -9.179 1.00 . A A .  18 ASN C    1 1 
       23 72371 1 1  17 ASN CA   C  -7.013  -0.122  -9.103 1.00 . A A .  18 ASN CA   1 1 
       23 72372 1 1  17 ASN CB   C  -5.834   0.839  -8.946 1.00 . A A .  18 ASN CB   1 1 
       23 72373 1 1  17 ASN CG   C  -4.917   0.695 -10.142 1.00 . A A .  18 ASN CG   1 1 
       23 72374 1 1  17 ASN H    H  -7.690   0.683  -7.250 1.00 . A A .  18 ASN H    1 1 
       23 72375 1 1  17 ASN HA   H  -7.502   0.115 -10.043 1.00 . A A .  18 ASN HA   1 1 
       23 72376 1 1  17 ASN HB2  H  -6.193   1.868  -8.904 1.00 . A A .  18 ASN HB2  1 1 
       23 72377 1 1  17 ASN HB3  H  -5.293   0.617  -8.025 1.00 . A A .  18 ASN HB3  1 1 
       23 72378 1 1  17 ASN HD21 H  -3.702  -0.556  -9.125 1.00 . A A .  18 ASN HD21 1 1 
       23 72379 1 1  17 ASN HD22 H  -3.277  -0.255 -10.802 1.00 . A A .  18 ASN HD22 1 1 
       23 72380 1 1  17 ASN N    N  -7.985   0.148  -8.058 1.00 . A A .  18 ASN N    1 1 
       23 72381 1 1  17 ASN ND2  N  -3.861  -0.081  -9.999 1.00 . A A .  18 ASN ND2  1 1 
       23 72382 1 1  17 ASN O    O  -6.134  -2.048 -10.238 1.00 . A A .  18 ASN O    1 1 
       23 72383 1 1  17 ASN OD1  O  -5.188   1.205 -11.224 1.00 . A A .  18 ASN OD1  1 1 
       23 72384 1 1  18 PHE C    C  -7.745  -4.487  -8.803 1.00 . A A .  19 PHE C    1 1 
       23 72385 1 1  18 PHE CA   C  -6.489  -3.830  -8.195 1.00 . A A .  19 PHE CA   1 1 
       23 72386 1 1  18 PHE CB   C  -6.161  -4.358  -6.791 1.00 . A A .  19 PHE CB   1 1 
       23 72387 1 1  18 PHE CD1  C  -5.590  -6.691  -7.664 1.00 . A A .  19 PHE CD1  1 1 
       23 72388 1 1  18 PHE CD2  C  -6.690  -6.460  -5.507 1.00 . A A .  19 PHE CD2  1 1 
       23 72389 1 1  18 PHE CE1  C  -5.656  -8.090  -7.547 1.00 . A A .  19 PHE CE1  1 1 
       23 72390 1 1  18 PHE CE2  C  -6.765  -7.858  -5.398 1.00 . A A .  19 PHE CE2  1 1 
       23 72391 1 1  18 PHE CG   C  -6.131  -5.870  -6.652 1.00 . A A .  19 PHE CG   1 1 
       23 72392 1 1  18 PHE CZ   C  -6.246  -8.676  -6.415 1.00 . A A .  19 PHE CZ   1 1 
       23 72393 1 1  18 PHE H    H  -6.921  -1.969  -7.218 1.00 . A A .  19 PHE H    1 1 
       23 72394 1 1  18 PHE HA   H  -5.649  -4.063  -8.848 1.00 . A A .  19 PHE HA   1 1 
       23 72395 1 1  18 PHE HB2  H  -5.193  -3.962  -6.484 1.00 . A A .  19 PHE HB2  1 1 
       23 72396 1 1  18 PHE HB3  H  -6.907  -3.964  -6.097 1.00 . A A .  19 PHE HB3  1 1 
       23 72397 1 1  18 PHE HD1  H  -5.146  -6.258  -8.547 1.00 . A A .  19 PHE HD1  1 1 
       23 72398 1 1  18 PHE HD2  H  -7.082  -5.839  -4.715 1.00 . A A .  19 PHE HD2  1 1 
       23 72399 1 1  18 PHE HE1  H  -5.267  -8.719  -8.333 1.00 . A A .  19 PHE HE1  1 1 
       23 72400 1 1  18 PHE HE2  H  -7.218  -8.300  -4.528 1.00 . A A .  19 PHE HE2  1 1 
       23 72401 1 1  18 PHE HZ   H  -6.291  -9.753  -6.330 1.00 . A A .  19 PHE HZ   1 1 
       23 72402 1 1  18 PHE N    N  -6.650  -2.376  -8.106 1.00 . A A .  19 PHE N    1 1 
       23 72403 1 1  18 PHE O    O  -7.660  -5.314  -9.713 1.00 . A A .  19 PHE O    1 1 
       23 72404 1 1  19 TYR C    C -10.659  -4.413 -10.125 1.00 . A A .  20 TYR C    1 1 
       23 72405 1 1  19 TYR CA   C -10.207  -4.700  -8.682 1.00 . A A .  20 TYR CA   1 1 
       23 72406 1 1  19 TYR CB   C -11.296  -4.315  -7.668 1.00 . A A .  20 TYR CB   1 1 
       23 72407 1 1  19 TYR CD1  C -10.116  -5.635  -5.773 1.00 . A A .  20 TYR CD1  1 1 
       23 72408 1 1  19 TYR CD2  C -12.406  -4.894  -5.490 1.00 . A A .  20 TYR CD2  1 1 
       23 72409 1 1  19 TYR CE1  C -10.147  -6.221  -4.491 1.00 . A A .  20 TYR CE1  1 1 
       23 72410 1 1  19 TYR CE2  C -12.452  -5.486  -4.215 1.00 . A A .  20 TYR CE2  1 1 
       23 72411 1 1  19 TYR CG   C -11.249  -4.961  -6.283 1.00 . A A .  20 TYR CG   1 1 
       23 72412 1 1  19 TYR CZ   C -11.325  -6.164  -3.716 1.00 . A A .  20 TYR CZ   1 1 
       23 72413 1 1  19 TYR H    H  -8.938  -3.362  -7.619 1.00 . A A .  20 TYR H    1 1 
       23 72414 1 1  19 TYR HA   H -10.069  -5.776  -8.618 1.00 . A A .  20 TYR HA   1 1 
       23 72415 1 1  19 TYR HB2  H -11.318  -3.230  -7.558 1.00 . A A .  20 TYR HB2  1 1 
       23 72416 1 1  19 TYR HB3  H -12.254  -4.600  -8.106 1.00 . A A .  20 TYR HB3  1 1 
       23 72417 1 1  19 TYR HD1  H  -9.216  -5.715  -6.364 1.00 . A A .  20 TYR HD1  1 1 
       23 72418 1 1  19 TYR HD2  H -13.270  -4.386  -5.884 1.00 . A A .  20 TYR HD2  1 1 
       23 72419 1 1  19 TYR HE1  H  -9.269  -6.703  -4.094 1.00 . A A .  20 TYR HE1  1 1 
       23 72420 1 1  19 TYR HE2  H -13.342  -5.425  -3.609 1.00 . A A .  20 TYR HE2  1 1 
       23 72421 1 1  19 TYR HH   H -10.564  -7.188  -2.253 1.00 . A A .  20 TYR HH   1 1 
       23 72422 1 1  19 TYR N    N  -8.927  -4.082  -8.332 1.00 . A A .  20 TYR N    1 1 
       23 72423 1 1  19 TYR O    O -11.378  -5.232 -10.697 1.00 . A A .  20 TYR O    1 1 
       23 72424 1 1  19 TYR OH   O -11.387  -6.765  -2.499 1.00 . A A .  20 TYR OH   1 1 
       23 72425 1 1  20 LYS C    C -10.014  -4.305 -13.137 1.00 . A A .  21 LYS C    1 1 
       23 72426 1 1  20 LYS CA   C -10.326  -3.093 -12.229 1.00 . A A .  21 LYS CA   1 1 
       23 72427 1 1  20 LYS CB   C  -9.479  -1.862 -12.644 1.00 . A A .  21 LYS CB   1 1 
       23 72428 1 1  20 LYS CD   C  -7.030  -1.009 -12.861 1.00 . A A .  21 LYS CD   1 1 
       23 72429 1 1  20 LYS CE   C  -6.898  -0.213 -14.157 1.00 . A A .  21 LYS CE   1 1 
       23 72430 1 1  20 LYS CG   C  -7.993  -2.208 -12.869 1.00 . A A .  21 LYS CG   1 1 
       23 72431 1 1  20 LYS H    H  -9.654  -2.662 -10.224 1.00 . A A .  21 LYS H    1 1 
       23 72432 1 1  20 LYS HA   H -11.378  -2.855 -12.394 1.00 . A A .  21 LYS HA   1 1 
       23 72433 1 1  20 LYS HB2  H  -9.883  -1.454 -13.572 1.00 . A A .  21 LYS HB2  1 1 
       23 72434 1 1  20 LYS HB3  H  -9.570  -1.097 -11.871 1.00 . A A .  21 LYS HB3  1 1 
       23 72435 1 1  20 LYS HD2  H  -7.328  -0.331 -12.066 1.00 . A A .  21 LYS HD2  1 1 
       23 72436 1 1  20 LYS HD3  H  -6.038  -1.386 -12.620 1.00 . A A .  21 LYS HD3  1 1 
       23 72437 1 1  20 LYS HE2  H  -6.659  -0.895 -14.978 1.00 . A A .  21 LYS HE2  1 1 
       23 72438 1 1  20 LYS HE3  H  -7.858   0.265 -14.363 1.00 . A A .  21 LYS HE3  1 1 
       23 72439 1 1  20 LYS HG2  H  -7.688  -2.876 -12.066 1.00 . A A .  21 LYS HG2  1 1 
       23 72440 1 1  20 LYS HG3  H  -7.878  -2.747 -13.811 1.00 . A A .  21 LYS HG3  1 1 
       23 72441 1 1  20 LYS HZ1  H  -5.742   1.113 -13.038 1.00 . A A .  21 LYS HZ1  1 1 
       23 72442 1 1  20 LYS HZ2  H  -5.990   1.617 -14.585 1.00 . A A .  21 LYS HZ2  1 1 
       23 72443 1 1  20 LYS HZ3  H  -4.897   0.478 -14.268 1.00 . A A .  21 LYS HZ3  1 1 
       23 72444 1 1  20 LYS N    N -10.155  -3.351 -10.777 1.00 . A A .  21 LYS N    1 1 
       23 72445 1 1  20 LYS NZ   N  -5.828   0.810 -14.005 1.00 . A A .  21 LYS NZ   1 1 
       23 72446 1 1  20 LYS O    O -10.426  -4.339 -14.293 1.00 . A A .  21 LYS O    1 1 
       23 72447 1 1  21 TYR C    C  -9.662  -7.773 -13.006 1.00 . A A .  22 TYR C    1 1 
       23 72448 1 1  21 TYR CA   C  -8.845  -6.504 -13.341 1.00 . A A .  22 TYR CA   1 1 
       23 72449 1 1  21 TYR CB   C  -7.356  -6.717 -13.032 1.00 . A A .  22 TYR CB   1 1 
       23 72450 1 1  21 TYR CD1  C  -6.382  -5.270 -14.882 1.00 . A A .  22 TYR CD1  1 1 
       23 72451 1 1  21 TYR CD2  C  -5.706  -4.843 -12.582 1.00 . A A .  22 TYR CD2  1 1 
       23 72452 1 1  21 TYR CE1  C  -5.565  -4.217 -15.327 1.00 . A A .  22 TYR CE1  1 1 
       23 72453 1 1  21 TYR CE2  C  -4.903  -3.774 -13.018 1.00 . A A .  22 TYR CE2  1 1 
       23 72454 1 1  21 TYR CG   C  -6.456  -5.589 -13.508 1.00 . A A .  22 TYR CG   1 1 
       23 72455 1 1  21 TYR CZ   C  -4.829  -3.456 -14.392 1.00 . A A .  22 TYR CZ   1 1 
       23 72456 1 1  21 TYR H    H  -8.902  -5.154 -11.695 1.00 . A A .  22 TYR H    1 1 
       23 72457 1 1  21 TYR HA   H  -8.951  -6.348 -14.416 1.00 . A A .  22 TYR HA   1 1 
       23 72458 1 1  21 TYR HB2  H  -7.237  -6.850 -11.955 1.00 . A A .  22 TYR HB2  1 1 
       23 72459 1 1  21 TYR HB3  H  -7.021  -7.638 -13.499 1.00 . A A .  22 TYR HB3  1 1 
       23 72460 1 1  21 TYR HD1  H  -6.959  -5.838 -15.598 1.00 . A A .  22 TYR HD1  1 1 
       23 72461 1 1  21 TYR HD2  H  -5.767  -5.069 -11.525 1.00 . A A .  22 TYR HD2  1 1 
       23 72462 1 1  21 TYR HE1  H  -5.510  -3.987 -16.381 1.00 . A A .  22 TYR HE1  1 1 
       23 72463 1 1  21 TYR HE2  H  -4.369  -3.176 -12.295 1.00 . A A .  22 TYR HE2  1 1 
       23 72464 1 1  21 TYR HH   H  -4.041  -2.327 -15.770 1.00 . A A .  22 TYR HH   1 1 
       23 72465 1 1  21 TYR N    N  -9.257  -5.288 -12.634 1.00 . A A .  22 TYR N    1 1 
       23 72466 1 1  21 TYR O    O  -9.442  -8.805 -13.641 1.00 . A A .  22 TYR O    1 1 
       23 72467 1 1  21 TYR OH   O  -4.073  -2.406 -14.813 1.00 . A A .  22 TYR OH   1 1 
       23 72468 1 1  22 VAL C    C -12.854  -8.750 -11.759 1.00 . A A .  23 VAL C    1 1 
       23 72469 1 1  22 VAL CA   C -11.335  -8.928 -11.582 1.00 . A A .  23 VAL CA   1 1 
       23 72470 1 1  22 VAL CB   C -10.941  -9.382 -10.153 1.00 . A A .  23 VAL CB   1 1 
       23 72471 1 1  22 VAL CG1  C  -9.418  -9.565 -10.030 1.00 . A A .  23 VAL CG1  1 1 
       23 72472 1 1  22 VAL CG2  C -11.462  -8.459  -9.045 1.00 . A A .  23 VAL CG2  1 1 
       23 72473 1 1  22 VAL H    H -10.826  -6.830 -11.629 1.00 . A A .  23 VAL H    1 1 
       23 72474 1 1  22 VAL HA   H -11.050  -9.756 -12.224 1.00 . A A .  23 VAL HA   1 1 
       23 72475 1 1  22 VAL HB   H -11.390 -10.366  -9.991 1.00 . A A .  23 VAL HB   1 1 
       23 72476 1 1  22 VAL HG11 H  -8.909  -8.602 -10.095 1.00 . A A .  23 VAL HG11 1 1 
       23 72477 1 1  22 VAL HG12 H  -9.179 -10.020  -9.070 1.00 . A A .  23 VAL HG12 1 1 
       23 72478 1 1  22 VAL HG13 H  -9.055 -10.219 -10.825 1.00 . A A .  23 VAL HG13 1 1 
       23 72479 1 1  22 VAL HG21 H -11.126  -7.445  -9.230 1.00 . A A .  23 VAL HG21 1 1 
       23 72480 1 1  22 VAL HG22 H -12.552  -8.470  -9.019 1.00 . A A .  23 VAL HG22 1 1 
       23 72481 1 1  22 VAL HG23 H -11.091  -8.792  -8.075 1.00 . A A .  23 VAL HG23 1 1 
       23 72482 1 1  22 VAL N    N -10.582  -7.735 -12.033 1.00 . A A .  23 VAL N    1 1 
       23 72483 1 1  22 VAL O    O -13.301  -7.787 -12.373 1.00 . A A .  23 VAL O    1 1 
       23 72484 1 1  23 SER C    C -15.631  -9.666  -9.743 1.00 . A A .  24 SER C    1 1 
       23 72485 1 1  23 SER CA   C -15.125  -9.565 -11.187 1.00 . A A .  24 SER CA   1 1 
       23 72486 1 1  23 SER CB   C -15.801 -10.596 -12.107 1.00 . A A .  24 SER CB   1 1 
       23 72487 1 1  23 SER H    H -13.236 -10.442 -10.729 1.00 . A A .  24 SER H    1 1 
       23 72488 1 1  23 SER HA   H -15.428  -8.572 -11.527 1.00 . A A .  24 SER HA   1 1 
       23 72489 1 1  23 SER HB2  H -16.868 -10.630 -11.877 1.00 . A A .  24 SER HB2  1 1 
       23 72490 1 1  23 SER HB3  H -15.681 -10.273 -13.143 1.00 . A A .  24 SER HB3  1 1 
       23 72491 1 1  23 SER HG   H -14.452 -11.906 -12.539 1.00 . A A .  24 SER HG   1 1 
       23 72492 1 1  23 SER N    N -13.659  -9.688 -11.248 1.00 . A A .  24 SER N    1 1 
       23 72493 1 1  23 SER O    O -15.783  -8.645  -9.087 1.00 . A A .  24 SER O    1 1 
       23 72494 1 1  23 SER OG   O -15.242 -11.894 -11.965 1.00 . A A .  24 SER OG   1 1 
       23 72495 1 1  24 LYS C    C -16.147 -12.505  -7.368 1.00 . A A .  25 LYS C    1 1 
       23 72496 1 1  24 LYS CA   C -16.363 -11.060  -7.837 1.00 . A A .  25 LYS CA   1 1 
       23 72497 1 1  24 LYS CB   C -17.837 -10.589  -7.732 1.00 . A A .  25 LYS CB   1 1 
       23 72498 1 1  24 LYS CD   C -19.312  -9.267  -6.093 1.00 . A A .  25 LYS CD   1 1 
       23 72499 1 1  24 LYS CE   C -20.637  -9.433  -6.857 1.00 . A A .  25 LYS CE   1 1 
       23 72500 1 1  24 LYS CG   C -18.328 -10.440  -6.280 1.00 . A A .  25 LYS CG   1 1 
       23 72501 1 1  24 LYS H    H -15.748 -11.679  -9.809 1.00 . A A .  25 LYS H    1 1 
       23 72502 1 1  24 LYS HA   H -15.752 -10.420  -7.193 1.00 . A A .  25 LYS HA   1 1 
       23 72503 1 1  24 LYS HB2  H -17.923  -9.615  -8.213 1.00 . A A .  25 LYS HB2  1 1 
       23 72504 1 1  24 LYS HB3  H -18.486 -11.274  -8.280 1.00 . A A .  25 LYS HB3  1 1 
       23 72505 1 1  24 LYS HD2  H -19.531  -9.170  -5.027 1.00 . A A .  25 LYS HD2  1 1 
       23 72506 1 1  24 LYS HD3  H -18.819  -8.348  -6.416 1.00 . A A .  25 LYS HD3  1 1 
       23 72507 1 1  24 LYS HE2  H -20.427  -9.595  -7.917 1.00 . A A .  25 LYS HE2  1 1 
       23 72508 1 1  24 LYS HE3  H -21.157 -10.315  -6.472 1.00 . A A .  25 LYS HE3  1 1 
       23 72509 1 1  24 LYS HG2  H -18.792 -11.373  -5.954 1.00 . A A .  25 LYS HG2  1 1 
       23 72510 1 1  24 LYS HG3  H -17.470 -10.247  -5.633 1.00 . A A .  25 LYS HG3  1 1 
       23 72511 1 1  24 LYS HZ1  H -21.168  -7.440  -7.208 1.00 . A A .  25 LYS HZ1  1 1 
       23 72512 1 1  24 LYS HZ2  H -21.619  -7.997  -5.722 1.00 . A A .  25 LYS HZ2  1 1 
       23 72513 1 1  24 LYS HZ3  H -22.461  -8.436  -7.010 1.00 . A A .  25 LYS HZ3  1 1 
       23 72514 1 1  24 LYS N    N -15.903 -10.870  -9.222 1.00 . A A .  25 LYS N    1 1 
       23 72515 1 1  24 LYS NZ   N -21.510  -8.242  -6.697 1.00 . A A .  25 LYS NZ   1 1 
       23 72516 1 1  24 LYS O    O -15.529 -12.758  -6.334 1.00 . A A .  25 LYS O    1 1 
       23 72517 1 1  25 TYR C    C -15.110 -15.503  -8.271 1.00 . A A .  26 TYR C    1 1 
       23 72518 1 1  25 TYR CA   C -16.469 -14.906  -7.858 1.00 . A A .  26 TYR CA   1 1 
       23 72519 1 1  25 TYR CB   C -17.700 -15.660  -8.387 1.00 . A A .  26 TYR CB   1 1 
       23 72520 1 1  25 TYR CD1  C -19.727 -14.406  -7.493 1.00 . A A .  26 TYR CD1  1 1 
       23 72521 1 1  25 TYR CD2  C -19.060 -16.494  -6.424 1.00 . A A .  26 TYR CD2  1 1 
       23 72522 1 1  25 TYR CE1  C -20.744 -14.240  -6.534 1.00 . A A .  26 TYR CE1  1 1 
       23 72523 1 1  25 TYR CE2  C -20.080 -16.338  -5.466 1.00 . A A .  26 TYR CE2  1 1 
       23 72524 1 1  25 TYR CG   C -18.876 -15.529  -7.434 1.00 . A A .  26 TYR CG   1 1 
       23 72525 1 1  25 TYR CZ   C -20.917 -15.202  -5.514 1.00 . A A .  26 TYR CZ   1 1 
       23 72526 1 1  25 TYR H    H -17.040 -13.209  -9.031 1.00 . A A .  26 TYR H    1 1 
       23 72527 1 1  25 TYR HA   H -16.503 -15.017  -6.772 1.00 . A A .  26 TYR HA   1 1 
       23 72528 1 1  25 TYR HB2  H -17.972 -15.295  -9.379 1.00 . A A .  26 TYR HB2  1 1 
       23 72529 1 1  25 TYR HB3  H -17.461 -16.720  -8.478 1.00 . A A .  26 TYR HB3  1 1 
       23 72530 1 1  25 TYR HD1  H -19.599 -13.667  -8.269 1.00 . A A .  26 TYR HD1  1 1 
       23 72531 1 1  25 TYR HD2  H -18.409 -17.356  -6.374 1.00 . A A .  26 TYR HD2  1 1 
       23 72532 1 1  25 TYR HE1  H -21.402 -13.384  -6.573 1.00 . A A .  26 TYR HE1  1 1 
       23 72533 1 1  25 TYR HE2  H -20.213 -17.082  -4.694 1.00 . A A .  26 TYR HE2  1 1 
       23 72534 1 1  25 TYR HH   H -21.949 -15.759  -3.963 1.00 . A A .  26 TYR HH   1 1 
       23 72535 1 1  25 TYR N    N -16.582 -13.477  -8.174 1.00 . A A .  26 TYR N    1 1 
       23 72536 1 1  25 TYR O    O -15.002 -16.248  -9.241 1.00 . A A .  26 TYR O    1 1 
       23 72537 1 1  25 TYR OH   O -21.886 -15.023  -4.576 1.00 . A A .  26 TYR OH   1 1 
       23 72538 1 1  26 SER C    C -11.683 -15.123  -8.279 1.00 . A A .  27 SER C    1 1 
       23 72539 1 1  26 SER CA   C -12.750 -15.783  -7.386 1.00 . A A .  27 SER CA   1 1 
       23 72540 1 1  26 SER CB   C -12.787 -17.304  -7.610 1.00 . A A .  27 SER CB   1 1 
       23 72541 1 1  26 SER H    H -14.296 -14.433  -6.807 1.00 . A A .  27 SER H    1 1 
       23 72542 1 1  26 SER HA   H -12.422 -15.644  -6.357 1.00 . A A .  27 SER HA   1 1 
       23 72543 1 1  26 SER HB2  H -13.607 -17.728  -7.028 1.00 . A A .  27 SER HB2  1 1 
       23 72544 1 1  26 SER HB3  H -12.951 -17.522  -8.664 1.00 . A A .  27 SER HB3  1 1 
       23 72545 1 1  26 SER HG   H -11.745 -18.842  -7.033 1.00 . A A .  27 SER HG   1 1 
       23 72546 1 1  26 SER N    N -14.088 -15.160  -7.481 1.00 . A A .  27 SER N    1 1 
       23 72547 1 1  26 SER O    O -11.938 -14.766  -9.429 1.00 . A A .  27 SER O    1 1 
       23 72548 1 1  26 SER OG   O -11.575 -17.902  -7.189 1.00 . A A .  27 SER OG   1 1 
       23 72549 1 1  27 LEU C    C  -8.813 -15.037  -9.596 1.00 . A A .  28 LEU C    1 1 
       23 72550 1 1  27 LEU CA   C  -9.363 -14.250  -8.399 1.00 . A A .  28 LEU CA   1 1 
       23 72551 1 1  27 LEU CB   C  -8.269 -13.915  -7.360 1.00 . A A .  28 LEU CB   1 1 
       23 72552 1 1  27 LEU CD1  C  -7.628 -12.870  -5.136 1.00 . A A .  28 LEU CD1  1 1 
       23 72553 1 1  27 LEU CD2  C  -9.282 -11.685  -6.585 1.00 . A A .  28 LEU CD2  1 1 
       23 72554 1 1  27 LEU CG   C  -8.754 -13.063  -6.160 1.00 . A A .  28 LEU CG   1 1 
       23 72555 1 1  27 LEU H    H -10.313 -15.298  -6.799 1.00 . A A .  28 LEU H    1 1 
       23 72556 1 1  27 LEU HA   H  -9.751 -13.316  -8.814 1.00 . A A .  28 LEU HA   1 1 
       23 72557 1 1  27 LEU HB2  H  -7.841 -14.843  -6.978 1.00 . A A .  28 LEU HB2  1 1 
       23 72558 1 1  27 LEU HB3  H  -7.466 -13.371  -7.864 1.00 . A A .  28 LEU HB3  1 1 
       23 72559 1 1  27 LEU HD11 H  -8.020 -12.377  -4.246 1.00 . A A .  28 LEU HD11 1 1 
       23 72560 1 1  27 LEU HD12 H  -6.841 -12.249  -5.559 1.00 . A A .  28 LEU HD12 1 1 
       23 72561 1 1  27 LEU HD13 H  -7.213 -13.836  -4.847 1.00 . A A .  28 LEU HD13 1 1 
       23 72562 1 1  27 LEU HD21 H -10.152 -11.791  -7.233 1.00 . A A .  28 LEU HD21 1 1 
       23 72563 1 1  27 LEU HD22 H  -8.500 -11.136  -7.110 1.00 . A A .  28 LEU HD22 1 1 
       23 72564 1 1  27 LEU HD23 H  -9.581 -11.116  -5.704 1.00 . A A .  28 LEU HD23 1 1 
       23 72565 1 1  27 LEU HG   H  -9.560 -13.596  -5.654 1.00 . A A .  28 LEU HG   1 1 
       23 72566 1 1  27 LEU N    N -10.463 -14.968  -7.741 1.00 . A A .  28 LEU N    1 1 
       23 72567 1 1  27 LEU O    O  -8.725 -14.498 -10.693 1.00 . A A .  28 LEU O    1 1 
       23 72568 1 1  28 VAL C    C  -9.043 -17.398 -11.638 1.00 . A A .  29 VAL C    1 1 
       23 72569 1 1  28 VAL CA   C  -8.044 -17.239 -10.482 1.00 . A A .  29 VAL CA   1 1 
       23 72570 1 1  28 VAL CB   C  -7.593 -18.608  -9.916 1.00 . A A .  29 VAL CB   1 1 
       23 72571 1 1  28 VAL CG1  C  -8.686 -19.316  -9.102 1.00 . A A .  29 VAL CG1  1 1 
       23 72572 1 1  28 VAL CG2  C  -7.066 -19.559 -11.003 1.00 . A A .  29 VAL CG2  1 1 
       23 72573 1 1  28 VAL H    H  -8.621 -16.681  -8.481 1.00 . A A .  29 VAL H    1 1 
       23 72574 1 1  28 VAL HA   H  -7.153 -16.775 -10.895 1.00 . A A .  29 VAL HA   1 1 
       23 72575 1 1  28 VAL HB   H  -6.771 -18.407  -9.226 1.00 . A A .  29 VAL HB   1 1 
       23 72576 1 1  28 VAL HG11 H  -8.287 -20.248  -8.703 1.00 . A A .  29 VAL HG11 1 1 
       23 72577 1 1  28 VAL HG12 H  -8.995 -18.691  -8.266 1.00 . A A .  29 VAL HG12 1 1 
       23 72578 1 1  28 VAL HG13 H  -9.548 -19.536  -9.732 1.00 . A A .  29 VAL HG13 1 1 
       23 72579 1 1  28 VAL HG21 H  -6.629 -20.443 -10.537 1.00 . A A .  29 VAL HG21 1 1 
       23 72580 1 1  28 VAL HG22 H  -7.878 -19.883 -11.655 1.00 . A A .  29 VAL HG22 1 1 
       23 72581 1 1  28 VAL HG23 H  -6.305 -19.058 -11.599 1.00 . A A .  29 VAL HG23 1 1 
       23 72582 1 1  28 VAL N    N  -8.530 -16.330  -9.419 1.00 . A A .  29 VAL N    1 1 
       23 72583 1 1  28 VAL O    O  -8.634 -17.515 -12.790 1.00 . A A .  29 VAL O    1 1 
       23 72584 1 1  29 LYS C    C -11.287 -16.017 -13.299 1.00 . A A .  30 LYS C    1 1 
       23 72585 1 1  29 LYS CA   C -11.410 -17.262 -12.383 1.00 . A A .  30 LYS CA   1 1 
       23 72586 1 1  29 LYS CB   C -12.733 -17.328 -11.584 1.00 . A A .  30 LYS CB   1 1 
       23 72587 1 1  29 LYS CD   C -14.567 -17.010 -13.451 1.00 . A A .  30 LYS CD   1 1 
       23 72588 1 1  29 LYS CE   C -14.660 -15.495 -13.183 1.00 . A A .  30 LYS CE   1 1 
       23 72589 1 1  29 LYS CG   C -14.021 -17.820 -12.267 1.00 . A A .  30 LYS CG   1 1 
       23 72590 1 1  29 LYS H    H -10.642 -17.157 -10.413 1.00 . A A .  30 LYS H    1 1 
       23 72591 1 1  29 LYS HA   H -11.318 -18.147 -13.015 1.00 . A A .  30 LYS HA   1 1 
       23 72592 1 1  29 LYS HB2  H -12.579 -18.030 -10.764 1.00 . A A .  30 LYS HB2  1 1 
       23 72593 1 1  29 LYS HB3  H -12.922 -16.358 -11.129 1.00 . A A .  30 LYS HB3  1 1 
       23 72594 1 1  29 LYS HD2  H -13.929 -17.218 -14.307 1.00 . A A .  30 LYS HD2  1 1 
       23 72595 1 1  29 LYS HD3  H -15.559 -17.387 -13.700 1.00 . A A .  30 LYS HD3  1 1 
       23 72596 1 1  29 LYS HE2  H -15.630 -15.260 -12.739 1.00 . A A .  30 LYS HE2  1 1 
       23 72597 1 1  29 LYS HE3  H -13.892 -15.215 -12.457 1.00 . A A .  30 LYS HE3  1 1 
       23 72598 1 1  29 LYS HG2  H -13.863 -18.847 -12.602 1.00 . A A .  30 LYS HG2  1 1 
       23 72599 1 1  29 LYS HG3  H -14.790 -17.846 -11.498 1.00 . A A .  30 LYS HG3  1 1 
       23 72600 1 1  29 LYS HZ1  H -13.550 -15.002 -14.833 1.00 . A A .  30 LYS HZ1  1 1 
       23 72601 1 1  29 LYS HZ2  H -14.361 -13.720 -14.221 1.00 . A A .  30 LYS HZ2  1 1 
       23 72602 1 1  29 LYS HZ3  H -15.173 -14.870 -15.098 1.00 . A A .  30 LYS HZ3  1 1 
       23 72603 1 1  29 LYS N    N -10.351 -17.299 -11.367 1.00 . A A .  30 LYS N    1 1 
       23 72604 1 1  29 LYS NZ   N -14.437 -14.715 -14.425 1.00 . A A .  30 LYS NZ   1 1 
       23 72605 1 1  29 LYS O    O -11.889 -15.962 -14.371 1.00 . A A .  30 LYS O    1 1 
       23 72606 1 1  30 ASN C    C  -8.940 -13.277 -13.847 1.00 . A A .  31 ASN C    1 1 
       23 72607 1 1  30 ASN CA   C -10.398 -13.713 -13.595 1.00 . A A .  31 ASN CA   1 1 
       23 72608 1 1  30 ASN CB   C -11.163 -12.650 -12.785 1.00 . A A .  31 ASN CB   1 1 
       23 72609 1 1  30 ASN CG   C -12.107 -11.879 -13.689 1.00 . A A .  31 ASN CG   1 1 
       23 72610 1 1  30 ASN H    H -10.065 -15.071 -11.996 1.00 . A A .  31 ASN H    1 1 
       23 72611 1 1  30 ASN HA   H -10.856 -13.800 -14.581 1.00 . A A .  31 ASN HA   1 1 
       23 72612 1 1  30 ASN HB2  H -11.757 -13.115 -11.996 1.00 . A A .  31 ASN HB2  1 1 
       23 72613 1 1  30 ASN HB3  H -10.464 -11.964 -12.303 1.00 . A A .  31 ASN HB3  1 1 
       23 72614 1 1  30 ASN HD21 H -10.650 -10.617 -14.331 1.00 . A A .  31 ASN HD21 1 1 
       23 72615 1 1  30 ASN HD22 H -12.247 -10.364 -15.004 1.00 . A A .  31 ASN HD22 1 1 
       23 72616 1 1  30 ASN N    N -10.535 -14.992 -12.892 1.00 . A A .  31 ASN N    1 1 
       23 72617 1 1  30 ASN ND2  N -11.623 -10.902 -14.427 1.00 . A A .  31 ASN ND2  1 1 
       23 72618 1 1  30 ASN O    O  -8.716 -12.156 -14.301 1.00 . A A .  31 ASN O    1 1 
       23 72619 1 1  30 ASN OD1  O -13.289 -12.200 -13.758 1.00 . A A .  31 ASN OD1  1 1 
       23 72620 1 1  31 LYS C    C  -5.967 -13.124 -14.724 1.00 . A A .  32 LYS C    1 1 
       23 72621 1 1  31 LYS CA   C  -6.554 -13.660 -13.404 1.00 . A A .  32 LYS CA   1 1 
       23 72622 1 1  31 LYS CB   C  -5.700 -14.762 -12.752 1.00 . A A .  32 LYS CB   1 1 
       23 72623 1 1  31 LYS CD   C  -3.910 -15.964 -14.149 1.00 . A A .  32 LYS CD   1 1 
       23 72624 1 1  31 LYS CE   C  -3.727 -16.566 -15.546 1.00 . A A .  32 LYS CE   1 1 
       23 72625 1 1  31 LYS CG   C  -5.370 -15.972 -13.654 1.00 . A A .  32 LYS CG   1 1 
       23 72626 1 1  31 LYS H    H  -8.182 -15.020 -13.145 1.00 . A A .  32 LYS H    1 1 
       23 72627 1 1  31 LYS HA   H  -6.564 -12.823 -12.704 1.00 . A A .  32 LYS HA   1 1 
       23 72628 1 1  31 LYS HB2  H  -4.780 -14.304 -12.397 1.00 . A A .  32 LYS HB2  1 1 
       23 72629 1 1  31 LYS HB3  H  -6.224 -15.116 -11.866 1.00 . A A .  32 LYS HB3  1 1 
       23 72630 1 1  31 LYS HD2  H  -3.509 -14.949 -14.155 1.00 . A A .  32 LYS HD2  1 1 
       23 72631 1 1  31 LYS HD3  H  -3.313 -16.548 -13.447 1.00 . A A .  32 LYS HD3  1 1 
       23 72632 1 1  31 LYS HE2  H  -2.664 -16.796 -15.674 1.00 . A A .  32 LYS HE2  1 1 
       23 72633 1 1  31 LYS HE3  H  -4.290 -17.501 -15.610 1.00 . A A .  32 LYS HE3  1 1 
       23 72634 1 1  31 LYS HG2  H  -5.524 -16.888 -13.080 1.00 . A A .  32 LYS HG2  1 1 
       23 72635 1 1  31 LYS HG3  H  -6.061 -16.011 -14.496 1.00 . A A .  32 LYS HG3  1 1 
       23 72636 1 1  31 LYS HZ1  H  -4.071 -15.994 -17.523 1.00 . A A .  32 LYS HZ1  1 1 
       23 72637 1 1  31 LYS HZ2  H  -3.599 -14.753 -16.531 1.00 . A A .  32 LYS HZ2  1 1 
       23 72638 1 1  31 LYS HZ3  H  -5.111 -15.305 -16.437 1.00 . A A .  32 LYS HZ3  1 1 
       23 72639 1 1  31 LYS N    N  -7.945 -14.111 -13.519 1.00 . A A .  32 LYS N    1 1 
       23 72640 1 1  31 LYS NZ   N  -4.154 -15.607 -16.595 1.00 . A A .  32 LYS NZ   1 1 
       23 72641 1 1  31 LYS O    O  -6.064 -13.770 -15.770 1.00 . A A .  32 LYS O    1 1 
       23 72642 1 1  32 ILE C    C  -3.332 -11.823 -16.177 1.00 . A A .  33 ILE C    1 1 
       23 72643 1 1  32 ILE CA   C  -4.730 -11.268 -15.828 1.00 . A A .  33 ILE CA   1 1 
       23 72644 1 1  32 ILE CB   C  -4.800  -9.733 -15.624 1.00 . A A .  33 ILE CB   1 1 
       23 72645 1 1  32 ILE CD1  C  -3.596  -7.805 -14.436 1.00 . A A .  33 ILE CD1  1 1 
       23 72646 1 1  32 ILE CG1  C  -4.051  -9.266 -14.351 1.00 . A A .  33 ILE CG1  1 1 
       23 72647 1 1  32 ILE CG2  C  -6.274  -9.282 -15.607 1.00 . A A .  33 ILE CG2  1 1 
       23 72648 1 1  32 ILE H    H  -5.332 -11.466 -13.784 1.00 . A A .  33 ILE H    1 1 
       23 72649 1 1  32 ILE HA   H  -5.336 -11.499 -16.707 1.00 . A A .  33 ILE HA   1 1 
       23 72650 1 1  32 ILE HB   H  -4.345  -9.256 -16.493 1.00 . A A .  33 ILE HB   1 1 
       23 72651 1 1  32 ILE HD11 H  -3.102  -7.526 -13.504 1.00 . A A .  33 ILE HD11 1 1 
       23 72652 1 1  32 ILE HD12 H  -2.892  -7.683 -15.259 1.00 . A A .  33 ILE HD12 1 1 
       23 72653 1 1  32 ILE HD13 H  -4.448  -7.151 -14.594 1.00 . A A .  33 ILE HD13 1 1 
       23 72654 1 1  32 ILE HG12 H  -4.694  -9.391 -13.478 1.00 . A A .  33 ILE HG12 1 1 
       23 72655 1 1  32 ILE HG13 H  -3.161  -9.875 -14.197 1.00 . A A .  33 ILE HG13 1 1 
       23 72656 1 1  32 ILE HG21 H  -6.793  -9.649 -14.718 1.00 . A A .  33 ILE HG21 1 1 
       23 72657 1 1  32 ILE HG22 H  -6.328  -8.195 -15.629 1.00 . A A .  33 ILE HG22 1 1 
       23 72658 1 1  32 ILE HG23 H  -6.792  -9.659 -16.490 1.00 . A A .  33 ILE HG23 1 1 
       23 72659 1 1  32 ILE N    N  -5.324 -11.954 -14.665 1.00 . A A .  33 ILE N    1 1 
       23 72660 1 1  32 ILE O    O  -3.121 -13.034 -16.112 1.00 . A A .  33 ILE O    1 1 
       23 72661 1 1  33 SER C    C   0.014 -10.678 -16.072 1.00 . A A .  34 SER C    1 1 
       23 72662 1 1  33 SER CA   C  -1.027 -11.390 -16.941 1.00 . A A .  34 SER CA   1 1 
       23 72663 1 1  33 SER CB   C  -0.774 -11.078 -18.419 1.00 . A A .  34 SER CB   1 1 
       23 72664 1 1  33 SER H    H  -2.576  -9.987 -16.590 1.00 . A A .  34 SER H    1 1 
       23 72665 1 1  33 SER HA   H  -0.911 -12.465 -16.809 1.00 . A A .  34 SER HA   1 1 
       23 72666 1 1  33 SER HB2  H  -0.942 -10.015 -18.596 1.00 . A A .  34 SER HB2  1 1 
       23 72667 1 1  33 SER HB3  H   0.258 -11.324 -18.675 1.00 . A A .  34 SER HB3  1 1 
       23 72668 1 1  33 SER HG   H  -1.697 -11.435 -20.107 1.00 . A A .  34 SER HG   1 1 
       23 72669 1 1  33 SER N    N  -2.384 -10.978 -16.579 1.00 . A A .  34 SER N    1 1 
       23 72670 1 1  33 SER O    O  -0.035  -9.464 -15.885 1.00 . A A .  34 SER O    1 1 
       23 72671 1 1  33 SER OG   O  -1.649 -11.839 -19.232 1.00 . A A .  34 SER OG   1 1 
       23 72672 1 1  34 LYS C    C   2.912  -9.792 -15.427 1.00 . A A .  35 LYS C    1 1 
       23 72673 1 1  34 LYS CA   C   2.069 -10.870 -14.709 1.00 . A A .  35 LYS CA   1 1 
       23 72674 1 1  34 LYS CB   C   2.870 -12.090 -14.200 1.00 . A A .  35 LYS CB   1 1 
       23 72675 1 1  34 LYS CD   C   3.597 -13.229 -12.031 1.00 . A A .  35 LYS CD   1 1 
       23 72676 1 1  34 LYS CE   C   4.738 -14.103 -12.583 1.00 . A A .  35 LYS CE   1 1 
       23 72677 1 1  34 LYS CG   C   3.383 -11.899 -12.769 1.00 . A A .  35 LYS CG   1 1 
       23 72678 1 1  34 LYS H    H   0.998 -12.413 -15.709 1.00 . A A .  35 LYS H    1 1 
       23 72679 1 1  34 LYS HA   H   1.593 -10.365 -13.861 1.00 . A A .  35 LYS HA   1 1 
       23 72680 1 1  34 LYS HB2  H   2.211 -12.962 -14.189 1.00 . A A .  35 LYS HB2  1 1 
       23 72681 1 1  34 LYS HB3  H   3.704 -12.306 -14.870 1.00 . A A .  35 LYS HB3  1 1 
       23 72682 1 1  34 LYS HD2  H   3.841 -12.954 -11.010 1.00 . A A .  35 LYS HD2  1 1 
       23 72683 1 1  34 LYS HD3  H   2.666 -13.794 -11.982 1.00 . A A .  35 LYS HD3  1 1 
       23 72684 1 1  34 LYS HE2  H   5.482 -13.462 -13.063 1.00 . A A .  35 LYS HE2  1 1 
       23 72685 1 1  34 LYS HE3  H   5.231 -14.586 -11.735 1.00 . A A .  35 LYS HE3  1 1 
       23 72686 1 1  34 LYS HG2  H   4.315 -11.333 -12.784 1.00 . A A .  35 LYS HG2  1 1 
       23 72687 1 1  34 LYS HG3  H   2.648 -11.333 -12.195 1.00 . A A .  35 LYS HG3  1 1 
       23 72688 1 1  34 LYS HZ1  H   5.104 -15.545 -14.024 1.00 . A A .  35 LYS HZ1  1 1 
       23 72689 1 1  34 LYS HZ2  H   3.656 -14.837 -14.216 1.00 . A A .  35 LYS HZ2  1 1 
       23 72690 1 1  34 LYS HZ3  H   3.891 -15.969 -13.029 1.00 . A A .  35 LYS HZ3  1 1 
       23 72691 1 1  34 LYS N    N   1.015 -11.412 -15.578 1.00 . A A .  35 LYS N    1 1 
       23 72692 1 1  34 LYS NZ   N   4.295 -15.172 -13.519 1.00 . A A .  35 LYS NZ   1 1 
       23 72693 1 1  34 LYS O    O   3.286  -8.775 -14.850 1.00 . A A .  35 LYS O    1 1 
       23 72694 1 1  35 SER C    C   2.949  -7.604 -17.705 1.00 . A A .  36 SER C    1 1 
       23 72695 1 1  35 SER CA   C   3.666  -8.965 -17.667 1.00 . A A .  36 SER CA   1 1 
       23 72696 1 1  35 SER CB   C   3.639  -9.533 -19.097 1.00 . A A .  36 SER CB   1 1 
       23 72697 1 1  35 SER H    H   2.853 -10.845 -17.136 1.00 . A A .  36 SER H    1 1 
       23 72698 1 1  35 SER HA   H   4.702  -8.779 -17.382 1.00 . A A .  36 SER HA   1 1 
       23 72699 1 1  35 SER HB2  H   2.637  -9.407 -19.514 1.00 . A A .  36 SER HB2  1 1 
       23 72700 1 1  35 SER HB3  H   4.346  -8.978 -19.716 1.00 . A A .  36 SER HB3  1 1 
       23 72701 1 1  35 SER HG   H   4.063 -11.233 -20.017 1.00 . A A .  36 SER HG   1 1 
       23 72702 1 1  35 SER N    N   3.088  -9.949 -16.740 1.00 . A A .  36 SER N    1 1 
       23 72703 1 1  35 SER O    O   3.536  -6.639 -18.194 1.00 . A A .  36 SER O    1 1 
       23 72704 1 1  35 SER OG   O   3.961 -10.914 -19.110 1.00 . A A .  36 SER OG   1 1 
       23 72705 1 1  36 SER C    C   1.246  -5.419 -15.958 1.00 . A A .  37 SER C    1 1 
       23 72706 1 1  36 SER CA   C   0.932  -6.263 -17.202 1.00 . A A .  37 SER CA   1 1 
       23 72707 1 1  36 SER CB   C  -0.575  -6.566 -17.245 1.00 . A A .  37 SER CB   1 1 
       23 72708 1 1  36 SER H    H   1.229  -8.340 -16.887 1.00 . A A .  37 SER H    1 1 
       23 72709 1 1  36 SER HA   H   1.175  -5.649 -18.072 1.00 . A A .  37 SER HA   1 1 
       23 72710 1 1  36 SER HB2  H  -0.859  -7.081 -16.329 1.00 . A A .  37 SER HB2  1 1 
       23 72711 1 1  36 SER HB3  H  -1.131  -5.628 -17.294 1.00 . A A .  37 SER HB3  1 1 
       23 72712 1 1  36 SER HG   H  -0.951  -6.810 -19.142 1.00 . A A .  37 SER HG   1 1 
       23 72713 1 1  36 SER N    N   1.695  -7.515 -17.250 1.00 . A A .  37 SER N    1 1 
       23 72714 1 1  36 SER O    O   1.206  -4.199 -16.051 1.00 . A A .  37 SER O    1 1 
       23 72715 1 1  36 SER OG   O  -0.916  -7.380 -18.362 1.00 . A A .  37 SER OG   1 1 
       23 72716 1 1  37 PHE C    C   2.939  -4.168 -13.749 1.00 . A A .  38 PHE C    1 1 
       23 72717 1 1  37 PHE CA   C   1.857  -5.247 -13.568 1.00 . A A .  38 PHE CA   1 1 
       23 72718 1 1  37 PHE CB   C   2.228  -6.227 -12.445 1.00 . A A .  38 PHE CB   1 1 
       23 72719 1 1  37 PHE CD1  C   4.078  -5.249 -11.015 1.00 . A A .  38 PHE CD1  1 1 
       23 72720 1 1  37 PHE CD2  C   1.819  -5.283 -10.120 1.00 . A A .  38 PHE CD2  1 1 
       23 72721 1 1  37 PHE CE1  C   4.559  -4.733  -9.810 1.00 . A A .  38 PHE CE1  1 1 
       23 72722 1 1  37 PHE CE2  C   2.287  -4.687  -8.934 1.00 . A A .  38 PHE CE2  1 1 
       23 72723 1 1  37 PHE CG   C   2.716  -5.569 -11.167 1.00 . A A .  38 PHE CG   1 1 
       23 72724 1 1  37 PHE CZ   C   3.656  -4.408  -8.782 1.00 . A A .  38 PHE CZ   1 1 
       23 72725 1 1  37 PHE H    H   1.707  -7.015 -14.780 1.00 . A A .  38 PHE H    1 1 
       23 72726 1 1  37 PHE HA   H   0.940  -4.728 -13.283 1.00 . A A .  38 PHE HA   1 1 
       23 72727 1 1  37 PHE HB2  H   1.358  -6.844 -12.214 1.00 . A A .  38 PHE HB2  1 1 
       23 72728 1 1  37 PHE HB3  H   3.011  -6.900 -12.798 1.00 . A A .  38 PHE HB3  1 1 
       23 72729 1 1  37 PHE HD1  H   4.779  -5.359 -11.822 1.00 . A A .  38 PHE HD1  1 1 
       23 72730 1 1  37 PHE HD2  H   0.772  -5.515 -10.230 1.00 . A A .  38 PHE HD2  1 1 
       23 72731 1 1  37 PHE HE1  H   5.624  -4.558  -9.719 1.00 . A A .  38 PHE HE1  1 1 
       23 72732 1 1  37 PHE HE2  H   1.601  -4.467  -8.129 1.00 . A A .  38 PHE HE2  1 1 
       23 72733 1 1  37 PHE HZ   H   4.017  -3.962  -7.865 1.00 . A A .  38 PHE HZ   1 1 
       23 72734 1 1  37 PHE N    N   1.611  -6.008 -14.809 1.00 . A A .  38 PHE N    1 1 
       23 72735 1 1  37 PHE O    O   2.726  -3.000 -13.433 1.00 . A A .  38 PHE O    1 1 
       23 72736 1 1  38 ARG C    C   4.761  -2.492 -15.661 1.00 . A A .  39 ARG C    1 1 
       23 72737 1 1  38 ARG CA   C   5.174  -3.641 -14.720 1.00 . A A .  39 ARG CA   1 1 
       23 72738 1 1  38 ARG CB   C   6.312  -4.470 -15.335 1.00 . A A .  39 ARG CB   1 1 
       23 72739 1 1  38 ARG CD   C   6.947  -5.933 -17.299 1.00 . A A .  39 ARG CD   1 1 
       23 72740 1 1  38 ARG CG   C   5.811  -5.253 -16.555 1.00 . A A .  39 ARG CG   1 1 
       23 72741 1 1  38 ARG CZ   C   7.334  -7.054 -19.455 1.00 . A A .  39 ARG CZ   1 1 
       23 72742 1 1  38 ARG H    H   4.167  -5.520 -14.588 1.00 . A A .  39 ARG H    1 1 
       23 72743 1 1  38 ARG HA   H   5.563  -3.186 -13.820 1.00 . A A .  39 ARG HA   1 1 
       23 72744 1 1  38 ARG HB2  H   7.121  -3.800 -15.632 1.00 . A A .  39 ARG HB2  1 1 
       23 72745 1 1  38 ARG HB3  H   6.701  -5.165 -14.589 1.00 . A A .  39 ARG HB3  1 1 
       23 72746 1 1  38 ARG HD2  H   7.719  -5.192 -17.498 1.00 . A A .  39 ARG HD2  1 1 
       23 72747 1 1  38 ARG HD3  H   7.353  -6.726 -16.670 1.00 . A A .  39 ARG HD3  1 1 
       23 72748 1 1  38 ARG HE   H   5.519  -6.396 -18.807 1.00 . A A .  39 ARG HE   1 1 
       23 72749 1 1  38 ARG HG2  H   5.101  -6.016 -16.238 1.00 . A A .  39 ARG HG2  1 1 
       23 72750 1 1  38 ARG HG3  H   5.322  -4.556 -17.229 1.00 . A A .  39 ARG HG3  1 1 
       23 72751 1 1  38 ARG HH11 H   8.978  -7.000 -18.245 1.00 . A A .  39 ARG HH11 1 1 
       23 72752 1 1  38 ARG HH12 H   9.223  -7.722 -19.804 1.00 . A A .  39 ARG HH12 1 1 
       23 72753 1 1  38 ARG HH21 H   5.966  -7.174 -20.932 1.00 . A A .  39 ARG HH21 1 1 
       23 72754 1 1  38 ARG HH22 H   7.552  -7.772 -21.327 1.00 . A A .  39 ARG HH22 1 1 
       23 72755 1 1  38 ARG N    N   4.073  -4.544 -14.351 1.00 . A A .  39 ARG N    1 1 
       23 72756 1 1  38 ARG NE   N   6.502  -6.495 -18.582 1.00 . A A .  39 ARG NE   1 1 
       23 72757 1 1  38 ARG NH1  N   8.602  -7.265 -19.164 1.00 . A A .  39 ARG NH1  1 1 
       23 72758 1 1  38 ARG NH2  N   6.905  -7.402 -20.651 1.00 . A A .  39 ARG NH2  1 1 
       23 72759 1 1  38 ARG O    O   5.444  -1.469 -15.718 1.00 . A A .  39 ARG O    1 1 
       23 72760 1 1  39 GLU C    C   2.041  -0.851 -16.885 1.00 . A A .  40 GLU C    1 1 
       23 72761 1 1  39 GLU CA   C   3.192  -1.727 -17.407 1.00 . A A .  40 GLU CA   1 1 
       23 72762 1 1  39 GLU CB   C   2.850  -2.573 -18.629 1.00 . A A .  40 GLU CB   1 1 
       23 72763 1 1  39 GLU CD   C   0.870  -1.715 -19.997 1.00 . A A .  40 GLU CD   1 1 
       23 72764 1 1  39 GLU CG   C   2.379  -1.715 -19.791 1.00 . A A .  40 GLU CG   1 1 
       23 72765 1 1  39 GLU H    H   3.134  -3.511 -16.356 1.00 . A A .  40 GLU H    1 1 
       23 72766 1 1  39 GLU HA   H   4.012  -1.073 -17.686 1.00 . A A .  40 GLU HA   1 1 
       23 72767 1 1  39 GLU HB2  H   3.763  -3.083 -18.942 1.00 . A A .  40 GLU HB2  1 1 
       23 72768 1 1  39 GLU HB3  H   2.121  -3.345 -18.387 1.00 . A A .  40 GLU HB3  1 1 
       23 72769 1 1  39 GLU HG2  H   2.746  -0.694 -19.686 1.00 . A A .  40 GLU HG2  1 1 
       23 72770 1 1  39 GLU HG3  H   2.846  -2.121 -20.667 1.00 . A A .  40 GLU HG3  1 1 
       23 72771 1 1  39 GLU N    N   3.668  -2.657 -16.409 1.00 . A A .  40 GLU N    1 1 
       23 72772 1 1  39 GLU O    O   2.040   0.358 -17.107 1.00 . A A .  40 GLU O    1 1 
       23 72773 1 1  39 GLU OE1  O   0.122  -2.005 -19.033 1.00 . A A .  40 GLU OE1  1 1 
       23 72774 1 1  39 GLU OE2  O   0.459  -1.323 -21.103 1.00 . A A .  40 GLU OE2  1 1 
       23 72775 1 1  40 MET C    C   1.180   0.404 -14.365 1.00 . A A .  41 MET C    1 1 
       23 72776 1 1  40 MET CA   C   0.304  -0.583 -15.147 1.00 . A A .  41 MET CA   1 1 
       23 72777 1 1  40 MET CB   C  -0.448  -1.524 -14.192 1.00 . A A .  41 MET CB   1 1 
       23 72778 1 1  40 MET CE   C  -1.641  -3.139 -11.700 1.00 . A A .  41 MET CE   1 1 
       23 72779 1 1  40 MET CG   C  -1.368  -0.785 -13.205 1.00 . A A .  41 MET CG   1 1 
       23 72780 1 1  40 MET H    H   1.085  -2.400 -16.022 1.00 . A A .  41 MET H    1 1 
       23 72781 1 1  40 MET HA   H  -0.417   0.009 -15.713 1.00 . A A .  41 MET HA   1 1 
       23 72782 1 1  40 MET HB2  H  -1.049  -2.224 -14.774 1.00 . A A .  41 MET HB2  1 1 
       23 72783 1 1  40 MET HB3  H   0.283  -2.100 -13.627 1.00 . A A .  41 MET HB3  1 1 
       23 72784 1 1  40 MET HE1  H  -2.034  -3.331 -12.698 1.00 . A A .  41 MET HE1  1 1 
       23 72785 1 1  40 MET HE2  H  -0.722  -3.710 -11.560 1.00 . A A .  41 MET HE2  1 1 
       23 72786 1 1  40 MET HE3  H  -2.373  -3.458 -10.957 1.00 . A A .  41 MET HE3  1 1 
       23 72787 1 1  40 MET HG2  H  -1.130   0.281 -13.201 1.00 . A A .  41 MET HG2  1 1 
       23 72788 1 1  40 MET HG3  H  -2.394  -0.857 -13.565 1.00 . A A .  41 MET HG3  1 1 
       23 72789 1 1  40 MET N    N   1.134  -1.387 -16.066 1.00 . A A .  41 MET N    1 1 
       23 72790 1 1  40 MET O    O   0.880   1.592 -14.286 1.00 . A A .  41 MET O    1 1 
       23 72791 1 1  40 MET SD   S  -1.286  -1.373 -11.488 1.00 . A A .  41 MET SD   1 1 
       23 72792 1 1  41 LEU C    C   3.992   1.813 -14.042 1.00 . A A .  42 LEU C    1 1 
       23 72793 1 1  41 LEU CA   C   3.311   0.750 -13.167 1.00 . A A .  42 LEU CA   1 1 
       23 72794 1 1  41 LEU CB   C   4.339  -0.206 -12.541 1.00 . A A .  42 LEU CB   1 1 
       23 72795 1 1  41 LEU CD1  C   4.998  -1.776 -10.786 1.00 . A A .  42 LEU CD1  1 1 
       23 72796 1 1  41 LEU CD2  C   3.617   0.163 -10.115 1.00 . A A .  42 LEU CD2  1 1 
       23 72797 1 1  41 LEU CG   C   3.872  -0.853 -11.233 1.00 . A A .  42 LEU CG   1 1 
       23 72798 1 1  41 LEU H    H   2.461  -1.072 -13.894 1.00 . A A .  42 LEU H    1 1 
       23 72799 1 1  41 LEU HA   H   2.807   1.322 -12.389 1.00 . A A .  42 LEU HA   1 1 
       23 72800 1 1  41 LEU HB2  H   4.581  -0.987 -13.261 1.00 . A A .  42 LEU HB2  1 1 
       23 72801 1 1  41 LEU HB3  H   5.269   0.313 -12.336 1.00 . A A .  42 LEU HB3  1 1 
       23 72802 1 1  41 LEU HD11 H   5.929  -1.217 -10.708 1.00 . A A .  42 LEU HD11 1 1 
       23 72803 1 1  41 LEU HD12 H   5.116  -2.587 -11.505 1.00 . A A .  42 LEU HD12 1 1 
       23 72804 1 1  41 LEU HD13 H   4.751  -2.178  -9.811 1.00 . A A .  42 LEU HD13 1 1 
       23 72805 1 1  41 LEU HD21 H   4.505   0.778  -9.975 1.00 . A A .  42 LEU HD21 1 1 
       23 72806 1 1  41 LEU HD22 H   3.394  -0.361  -9.186 1.00 . A A .  42 LEU HD22 1 1 
       23 72807 1 1  41 LEU HD23 H   2.761   0.793 -10.358 1.00 . A A .  42 LEU HD23 1 1 
       23 72808 1 1  41 LEU HG   H   2.966  -1.436 -11.391 1.00 . A A .  42 LEU HG   1 1 
       23 72809 1 1  41 LEU N    N   2.318  -0.069 -13.858 1.00 . A A .  42 LEU N    1 1 
       23 72810 1 1  41 LEU O    O   4.317   2.872 -13.521 1.00 . A A .  42 LEU O    1 1 
       23 72811 1 1  42 GLN C    C   3.946   3.577 -16.848 1.00 . A A .  43 GLN C    1 1 
       23 72812 1 1  42 GLN CA   C   4.893   2.559 -16.205 1.00 . A A .  43 GLN CA   1 1 
       23 72813 1 1  42 GLN CB   C   5.759   1.842 -17.250 1.00 . A A .  43 GLN CB   1 1 
       23 72814 1 1  42 GLN CD   C   5.841   0.546 -19.420 1.00 . A A .  43 GLN CD   1 1 
       23 72815 1 1  42 GLN CG   C   5.003   1.446 -18.525 1.00 . A A .  43 GLN CG   1 1 
       23 72816 1 1  42 GLN H    H   3.911   0.700 -15.734 1.00 . A A .  43 GLN H    1 1 
       23 72817 1 1  42 GLN HA   H   5.558   3.162 -15.588 1.00 . A A .  43 GLN HA   1 1 
       23 72818 1 1  42 GLN HB2  H   6.567   2.514 -17.535 1.00 . A A .  43 GLN HB2  1 1 
       23 72819 1 1  42 GLN HB3  H   6.193   0.953 -16.794 1.00 . A A .  43 GLN HB3  1 1 
       23 72820 1 1  42 GLN HE21 H   6.792   2.116 -20.248 1.00 . A A .  43 GLN HE21 1 1 
       23 72821 1 1  42 GLN HE22 H   7.160   0.506 -20.880 1.00 . A A .  43 GLN HE22 1 1 
       23 72822 1 1  42 GLN HG2  H   4.086   0.941 -18.266 1.00 . A A .  43 GLN HG2  1 1 
       23 72823 1 1  42 GLN HG3  H   4.735   2.342 -19.089 1.00 . A A .  43 GLN HG3  1 1 
       23 72824 1 1  42 GLN N    N   4.219   1.577 -15.338 1.00 . A A .  43 GLN N    1 1 
       23 72825 1 1  42 GLN NE2  N   6.686   1.115 -20.246 1.00 . A A .  43 GLN NE2  1 1 
       23 72826 1 1  42 GLN O    O   4.415   4.534 -17.454 1.00 . A A .  43 GLN O    1 1 
       23 72827 1 1  42 GLN OE1  O   5.841  -0.676 -19.347 1.00 . A A .  43 GLN OE1  1 1 
       23 72828 1 1  43 LYS C    C   0.925   4.960 -15.994 1.00 . A A .  44 LYS C    1 1 
       23 72829 1 1  43 LYS CA   C   1.560   4.238 -17.185 1.00 . A A .  44 LYS CA   1 1 
       23 72830 1 1  43 LYS CB   C   0.531   3.385 -17.917 1.00 . A A .  44 LYS CB   1 1 
       23 72831 1 1  43 LYS CD   C   0.796   1.768 -19.888 1.00 . A A .  44 LYS CD   1 1 
       23 72832 1 1  43 LYS CE   C  -0.575   1.142 -19.628 1.00 . A A .  44 LYS CE   1 1 
       23 72833 1 1  43 LYS CG   C   0.892   3.212 -19.401 1.00 . A A .  44 LYS CG   1 1 
       23 72834 1 1  43 LYS H    H   2.351   2.460 -16.352 1.00 . A A .  44 LYS H    1 1 
       23 72835 1 1  43 LYS HA   H   1.926   4.994 -17.875 1.00 . A A .  44 LYS HA   1 1 
       23 72836 1 1  43 LYS HB2  H   0.500   2.434 -17.401 1.00 . A A .  44 LYS HB2  1 1 
       23 72837 1 1  43 LYS HB3  H  -0.464   3.822 -17.838 1.00 . A A .  44 LYS HB3  1 1 
       23 72838 1 1  43 LYS HD2  H   0.974   1.758 -20.965 1.00 . A A .  44 LYS HD2  1 1 
       23 72839 1 1  43 LYS HD3  H   1.580   1.177 -19.423 1.00 . A A .  44 LYS HD3  1 1 
       23 72840 1 1  43 LYS HE2  H  -1.320   1.931 -19.735 1.00 . A A .  44 LYS HE2  1 1 
       23 72841 1 1  43 LYS HE3  H  -0.704   0.370 -20.394 1.00 . A A .  44 LYS HE3  1 1 
       23 72842 1 1  43 LYS HG2  H   0.211   3.822 -19.996 1.00 . A A .  44 LYS HG2  1 1 
       23 72843 1 1  43 LYS HG3  H   1.911   3.556 -19.590 1.00 . A A .  44 LYS HG3  1 1 
       23 72844 1 1  43 LYS HZ1  H  -1.367   0.927 -17.686 1.00 . A A .  44 LYS HZ1  1 1 
       23 72845 1 1  43 LYS HZ2  H   0.218   0.547 -17.826 1.00 . A A .  44 LYS HZ2  1 1 
       23 72846 1 1  43 LYS HZ3  H  -0.831  -0.509 -18.426 1.00 . A A .  44 LYS HZ3  1 1 
       23 72847 1 1  43 LYS N    N   2.636   3.339 -16.762 1.00 . A A .  44 LYS N    1 1 
       23 72848 1 1  43 LYS NZ   N  -0.677   0.491 -18.298 1.00 . A A .  44 LYS NZ   1 1 
       23 72849 1 1  43 LYS O    O   1.028   6.179 -15.900 1.00 . A A .  44 LYS O    1 1 
       23 72850 1 1  44 GLU C    C   0.420   5.449 -12.873 1.00 . A A .  45 GLU C    1 1 
       23 72851 1 1  44 GLU CA   C  -0.474   4.855 -13.981 1.00 . A A .  45 GLU CA   1 1 
       23 72852 1 1  44 GLU CB   C  -1.518   3.857 -13.438 1.00 . A A .  45 GLU CB   1 1 
       23 72853 1 1  44 GLU CD   C  -2.509   2.187 -15.164 1.00 . A A .  45 GLU CD   1 1 
       23 72854 1 1  44 GLU CG   C  -2.639   3.541 -14.453 1.00 . A A .  45 GLU CG   1 1 
       23 72855 1 1  44 GLU H    H   0.226   3.232 -15.180 1.00 . A A .  45 GLU H    1 1 
       23 72856 1 1  44 GLU HA   H  -1.014   5.710 -14.395 1.00 . A A .  45 GLU HA   1 1 
       23 72857 1 1  44 GLU HB2  H  -1.036   2.937 -13.109 1.00 . A A .  45 GLU HB2  1 1 
       23 72858 1 1  44 GLU HB3  H  -1.986   4.312 -12.563 1.00 . A A .  45 GLU HB3  1 1 
       23 72859 1 1  44 GLU HG2  H  -3.587   3.545 -13.913 1.00 . A A .  45 GLU HG2  1 1 
       23 72860 1 1  44 GLU HG3  H  -2.701   4.335 -15.200 1.00 . A A .  45 GLU HG3  1 1 
       23 72861 1 1  44 GLU N    N   0.281   4.242 -15.073 1.00 . A A .  45 GLU N    1 1 
       23 72862 1 1  44 GLU O    O  -0.031   6.375 -12.198 1.00 . A A .  45 GLU O    1 1 
       23 72863 1 1  44 GLU OE1  O  -1.680   2.055 -16.092 1.00 . A A .  45 GLU OE1  1 1 
       23 72864 1 1  44 GLU OE2  O  -3.309   1.280 -14.833 1.00 . A A .  45 GLU OE2  1 1 
       23 72865 1 1  45 LEU C    C   3.893   6.185 -12.814 1.00 . A A .  46 LEU C    1 1 
       23 72866 1 1  45 LEU CA   C   2.730   5.649 -11.939 1.00 . A A .  46 LEU CA   1 1 
       23 72867 1 1  45 LEU CB   C   3.255   4.704 -10.833 1.00 . A A .  46 LEU CB   1 1 
       23 72868 1 1  45 LEU CD1  C   2.987   3.329  -8.765 1.00 . A A .  46 LEU CD1  1 1 
       23 72869 1 1  45 LEU CD2  C   1.260   5.017  -9.256 1.00 . A A .  46 LEU CD2  1 1 
       23 72870 1 1  45 LEU CG   C   2.231   4.030  -9.901 1.00 . A A .  46 LEU CG   1 1 
       23 72871 1 1  45 LEU H    H   1.957   4.168 -13.254 1.00 . A A .  46 LEU H    1 1 
       23 72872 1 1  45 LEU HA   H   2.304   6.529 -11.455 1.00 . A A .  46 LEU HA   1 1 
       23 72873 1 1  45 LEU HB2  H   3.840   3.916 -11.301 1.00 . A A .  46 LEU HB2  1 1 
       23 72874 1 1  45 LEU HB3  H   3.940   5.286 -10.213 1.00 . A A .  46 LEU HB3  1 1 
       23 72875 1 1  45 LEU HD11 H   3.412   4.070  -8.087 1.00 . A A .  46 LEU HD11 1 1 
       23 72876 1 1  45 LEU HD12 H   3.801   2.737  -9.175 1.00 . A A .  46 LEU HD12 1 1 
       23 72877 1 1  45 LEU HD13 H   2.306   2.683  -8.212 1.00 . A A .  46 LEU HD13 1 1 
       23 72878 1 1  45 LEU HD21 H   1.835   5.816  -8.800 1.00 . A A .  46 LEU HD21 1 1 
       23 72879 1 1  45 LEU HD22 H   0.667   4.516  -8.494 1.00 . A A .  46 LEU HD22 1 1 
       23 72880 1 1  45 LEU HD23 H   0.587   5.434  -9.997 1.00 . A A .  46 LEU HD23 1 1 
       23 72881 1 1  45 LEU HG   H   1.666   3.286 -10.463 1.00 . A A .  46 LEU HG   1 1 
       23 72882 1 1  45 LEU N    N   1.678   4.989 -12.733 1.00 . A A .  46 LEU N    1 1 
       23 72883 1 1  45 LEU O    O   5.049   6.180 -12.387 1.00 . A A .  46 LEU O    1 1 
       23 72884 1 1  46 ASN C    C   5.594   8.168 -14.449 1.00 . A A .  47 ASN C    1 1 
       23 72885 1 1  46 ASN CA   C   4.688   7.044 -14.993 1.00 . A A .  47 ASN CA   1 1 
       23 72886 1 1  46 ASN CB   C   4.085   7.485 -16.342 1.00 . A A .  47 ASN CB   1 1 
       23 72887 1 1  46 ASN CG   C   3.357   8.823 -16.273 1.00 . A A .  47 ASN CG   1 1 
       23 72888 1 1  46 ASN H    H   2.676   6.605 -14.380 1.00 . A A .  47 ASN H    1 1 
       23 72889 1 1  46 ASN HA   H   5.325   6.179 -15.183 1.00 . A A .  47 ASN HA   1 1 
       23 72890 1 1  46 ASN HB2  H   4.893   7.578 -17.068 1.00 . A A .  47 ASN HB2  1 1 
       23 72891 1 1  46 ASN HB3  H   3.401   6.724 -16.707 1.00 . A A .  47 ASN HB3  1 1 
       23 72892 1 1  46 ASN HD21 H   1.573   7.923 -15.911 1.00 . A A .  47 ASN HD21 1 1 
       23 72893 1 1  46 ASN HD22 H   1.621   9.670 -15.717 1.00 . A A .  47 ASN HD22 1 1 
       23 72894 1 1  46 ASN N    N   3.632   6.612 -14.059 1.00 . A A .  47 ASN N    1 1 
       23 72895 1 1  46 ASN ND2  N   2.067   8.800 -15.994 1.00 . A A .  47 ASN ND2  1 1 
       23 72896 1 1  46 ASN O    O   6.775   8.234 -14.797 1.00 . A A .  47 ASN O    1 1 
       23 72897 1 1  46 ASN OD1  O   3.947   9.882 -16.444 1.00 . A A .  47 ASN OD1  1 1 
       23 72898 1 1  47 HIS C    C   6.805   9.984 -12.136 1.00 . A A .  48 HIS C    1 1 
       23 72899 1 1  47 HIS CA   C   5.733  10.288 -13.199 1.00 . A A .  48 HIS CA   1 1 
       23 72900 1 1  47 HIS CB   C   4.697  11.329 -12.723 1.00 . A A .  48 HIS CB   1 1 
       23 72901 1 1  47 HIS CD2  C   2.314  10.617 -13.458 1.00 . A A .  48 HIS CD2  1 1 
       23 72902 1 1  47 HIS CE1  C   1.847  12.198 -14.889 1.00 . A A .  48 HIS CE1  1 1 
       23 72903 1 1  47 HIS CG   C   3.412  11.438 -13.532 1.00 . A A .  48 HIS CG   1 1 
       23 72904 1 1  47 HIS H    H   4.168   8.854 -13.169 1.00 . A A .  48 HIS H    1 1 
       23 72905 1 1  47 HIS HA   H   6.247  10.711 -14.063 1.00 . A A .  48 HIS HA   1 1 
       23 72906 1 1  47 HIS HB2  H   4.434  11.111 -11.694 1.00 . A A .  48 HIS HB2  1 1 
       23 72907 1 1  47 HIS HB3  H   5.179  12.304 -12.702 1.00 . A A .  48 HIS HB3  1 1 
       23 72908 1 1  47 HIS HD1  H   3.681  13.186 -14.718 1.00 . A A .  48 HIS HD1  1 1 
       23 72909 1 1  47 HIS HD2  H   2.221   9.739 -12.839 1.00 . A A .  48 HIS HD2  1 1 
       23 72910 1 1  47 HIS HE1  H   1.336  12.797 -15.630 1.00 . A A .  48 HIS HE1  1 1 
       23 72911 1 1  47 HIS N    N   5.066   9.053 -13.599 1.00 . A A .  48 HIS N    1 1 
       23 72912 1 1  47 HIS ND1  N   3.089  12.429 -14.431 1.00 . A A .  48 HIS ND1  1 1 
       23 72913 1 1  47 HIS NE2  N   1.318  11.111 -14.312 1.00 . A A .  48 HIS NE2  1 1 
       23 72914 1 1  47 HIS O    O   7.965  10.362 -12.314 1.00 . A A .  48 HIS O    1 1 
       23 72915 1 1  48 MET C    C   8.214   7.557 -10.464 1.00 . A A .  49 MET C    1 1 
       23 72916 1 1  48 MET CA   C   7.382   8.767 -10.050 1.00 . A A .  49 MET CA   1 1 
       23 72917 1 1  48 MET CB   C   6.647   8.438  -8.746 1.00 . A A .  49 MET CB   1 1 
       23 72918 1 1  48 MET CE   C   5.005   8.005  -6.037 1.00 . A A .  49 MET CE   1 1 
       23 72919 1 1  48 MET CG   C   6.160   9.701  -8.035 1.00 . A A .  49 MET CG   1 1 
       23 72920 1 1  48 MET H    H   5.477   8.917 -11.038 1.00 . A A .  49 MET H    1 1 
       23 72921 1 1  48 MET HA   H   8.107   9.558  -9.851 1.00 . A A .  49 MET HA   1 1 
       23 72922 1 1  48 MET HB2  H   5.807   7.771  -8.950 1.00 . A A .  49 MET HB2  1 1 
       23 72923 1 1  48 MET HB3  H   7.344   7.929  -8.078 1.00 . A A .  49 MET HB3  1 1 
       23 72924 1 1  48 MET HE1  H   5.044   7.687  -4.996 1.00 . A A .  49 MET HE1  1 1 
       23 72925 1 1  48 MET HE2  H   3.964   8.169  -6.311 1.00 . A A .  49 MET HE2  1 1 
       23 72926 1 1  48 MET HE3  H   5.426   7.214  -6.653 1.00 . A A .  49 MET HE3  1 1 
       23 72927 1 1  48 MET HG2  H   6.893  10.493  -8.199 1.00 . A A .  49 MET HG2  1 1 
       23 72928 1 1  48 MET HG3  H   5.230  10.033  -8.495 1.00 . A A .  49 MET HG3  1 1 
       23 72929 1 1  48 MET N    N   6.449   9.231 -11.085 1.00 . A A .  49 MET N    1 1 
       23 72930 1 1  48 MET O    O   9.250   7.319  -9.842 1.00 . A A .  49 MET O    1 1 
       23 72931 1 1  48 MET SD   S   5.949   9.543  -6.239 1.00 . A A .  49 MET SD   1 1 
       23 72932 1 1  49 LEU C    C   9.889   6.721 -12.833 1.00 . A A .  50 LEU C    1 1 
       23 72933 1 1  49 LEU CA   C   8.794   5.900 -12.142 1.00 . A A .  50 LEU CA   1 1 
       23 72934 1 1  49 LEU CB   C   8.145   4.852 -13.068 1.00 . A A .  50 LEU CB   1 1 
       23 72935 1 1  49 LEU CD1  C   7.136   3.393 -11.231 1.00 . A A .  50 LEU CD1  1 1 
       23 72936 1 1  49 LEU CD2  C   7.808   2.369 -13.429 1.00 . A A .  50 LEU CD2  1 1 
       23 72937 1 1  49 LEU CG   C   8.130   3.460 -12.400 1.00 . A A .  50 LEU CG   1 1 
       23 72938 1 1  49 LEU H    H   6.880   6.885 -11.853 1.00 . A A .  50 LEU H    1 1 
       23 72939 1 1  49 LEU HA   H   9.306   5.360 -11.352 1.00 . A A .  50 LEU HA   1 1 
       23 72940 1 1  49 LEU HB2  H   7.138   5.149 -13.358 1.00 . A A .  50 LEU HB2  1 1 
       23 72941 1 1  49 LEU HB3  H   8.743   4.783 -13.978 1.00 . A A .  50 LEU HB3  1 1 
       23 72942 1 1  49 LEU HD11 H   6.137   3.644 -11.582 1.00 . A A .  50 LEU HD11 1 1 
       23 72943 1 1  49 LEU HD12 H   7.425   4.094 -10.449 1.00 . A A .  50 LEU HD12 1 1 
       23 72944 1 1  49 LEU HD13 H   7.125   2.388 -10.808 1.00 . A A .  50 LEU HD13 1 1 
       23 72945 1 1  49 LEU HD21 H   6.818   2.529 -13.842 1.00 . A A .  50 LEU HD21 1 1 
       23 72946 1 1  49 LEU HD22 H   7.845   1.387 -12.955 1.00 . A A .  50 LEU HD22 1 1 
       23 72947 1 1  49 LEU HD23 H   8.536   2.400 -14.237 1.00 . A A .  50 LEU HD23 1 1 
       23 72948 1 1  49 LEU HG   H   9.128   3.249 -12.012 1.00 . A A .  50 LEU HG   1 1 
       23 72949 1 1  49 LEU N    N   7.823   6.789 -11.491 1.00 . A A .  50 LEU N    1 1 
       23 72950 1 1  49 LEU O    O  11.063   6.446 -12.614 1.00 . A A .  50 LEU O    1 1 
       23 72951 1 1  50 SER C    C  11.309   8.305 -15.336 1.00 . A A .  51 SER C    1 1 
       23 72952 1 1  50 SER CA   C  10.394   8.778 -14.188 1.00 . A A .  51 SER CA   1 1 
       23 72953 1 1  50 SER CB   C  11.274   9.446 -13.113 1.00 . A A .  51 SER CB   1 1 
       23 72954 1 1  50 SER H    H   8.525   7.844 -13.783 1.00 . A A .  51 SER H    1 1 
       23 72955 1 1  50 SER HA   H   9.756   9.556 -14.609 1.00 . A A .  51 SER HA   1 1 
       23 72956 1 1  50 SER HB2  H  12.065   8.757 -12.812 1.00 . A A .  51 SER HB2  1 1 
       23 72957 1 1  50 SER HB3  H  11.755  10.317 -13.561 1.00 . A A .  51 SER HB3  1 1 
       23 72958 1 1  50 SER HG   H   9.638  10.065 -12.173 1.00 . A A .  51 SER HG   1 1 
       23 72959 1 1  50 SER N    N   9.518   7.727 -13.625 1.00 . A A .  51 SER N    1 1 
       23 72960 1 1  50 SER O    O  11.469   9.040 -16.309 1.00 . A A .  51 SER O    1 1 
       23 72961 1 1  50 SER OG   O  10.570   9.860 -11.952 1.00 . A A .  51 SER OG   1 1 
       23 72962 1 1  51 ASP C    C  12.868   4.965 -16.102 1.00 . A A .  52 ASP C    1 1 
       23 72963 1 1  51 ASP CA   C  12.807   6.505 -16.214 1.00 . A A .  52 ASP CA   1 1 
       23 72964 1 1  51 ASP CB   C  14.224   7.133 -16.113 1.00 . A A .  52 ASP CB   1 1 
       23 72965 1 1  51 ASP CG   C  15.270   6.448 -17.020 1.00 . A A .  52 ASP CG   1 1 
       23 72966 1 1  51 ASP H    H  11.744   6.600 -14.367 1.00 . A A .  52 ASP H    1 1 
       23 72967 1 1  51 ASP HA   H  12.427   6.740 -17.210 1.00 . A A .  52 ASP HA   1 1 
       23 72968 1 1  51 ASP HB2  H  14.168   8.192 -16.373 1.00 . A A .  52 ASP HB2  1 1 
       23 72969 1 1  51 ASP HB3  H  14.562   7.058 -15.077 1.00 . A A .  52 ASP HB3  1 1 
       23 72970 1 1  51 ASP N    N  11.895   7.106 -15.235 1.00 . A A .  52 ASP N    1 1 
       23 72971 1 1  51 ASP O    O  12.546   4.335 -15.088 1.00 . A A .  52 ASP O    1 1 
       23 72972 1 1  51 ASP OD1  O  15.051   6.373 -18.253 1.00 . A A .  52 ASP OD1  1 1 
       23 72973 1 1  51 ASP OD2  O  16.174   5.783 -16.464 1.00 . A A .  52 ASP OD2  1 1 
       23 72974 1 1  52 THR C    C  14.608   2.451 -16.211 1.00 . A A .  53 THR C    1 1 
       23 72975 1 1  52 THR CA   C  13.892   3.047 -17.416 1.00 . A A .  53 THR CA   1 1 
       23 72976 1 1  52 THR CB   C  14.895   3.104 -18.580 1.00 . A A .  53 THR CB   1 1 
       23 72977 1 1  52 THR CG2  C  15.037   1.718 -19.208 1.00 . A A .  53 THR CG2  1 1 
       23 72978 1 1  52 THR H    H  13.598   5.055 -17.935 1.00 . A A .  53 THR H    1 1 
       23 72979 1 1  52 THR HA   H  13.069   2.393 -17.682 1.00 . A A .  53 THR HA   1 1 
       23 72980 1 1  52 THR HB   H  15.870   3.440 -18.217 1.00 . A A .  53 THR HB   1 1 
       23 72981 1 1  52 THR HG1  H  14.790   4.899 -19.312 1.00 . A A .  53 THR HG1  1 1 
       23 72982 1 1  52 THR HG21 H  14.072   1.387 -19.591 1.00 . A A .  53 THR HG21 1 1 
       23 72983 1 1  52 THR HG22 H  15.390   1.013 -18.457 1.00 . A A .  53 THR HG22 1 1 
       23 72984 1 1  52 THR HG23 H  15.757   1.769 -20.025 1.00 . A A .  53 THR HG23 1 1 
       23 72985 1 1  52 THR N    N  13.361   4.393 -17.200 1.00 . A A .  53 THR N    1 1 
       23 72986 1 1  52 THR O    O  14.387   1.274 -15.934 1.00 . A A .  53 THR O    1 1 
       23 72987 1 1  52 THR OG1  O  14.465   4.009 -19.570 1.00 . A A .  53 THR OG1  1 1 
       23 72988 1 1  53 GLY C    C  15.476   2.353 -13.186 1.00 . A A .  54 GLY C    1 1 
       23 72989 1 1  53 GLY CA   C  16.302   2.726 -14.414 1.00 . A A .  54 GLY CA   1 1 
       23 72990 1 1  53 GLY H    H  15.626   4.166 -15.842 1.00 . A A .  54 GLY H    1 1 
       23 72991 1 1  53 GLY HA2  H  16.853   1.841 -14.729 1.00 . A A .  54 GLY HA2  1 1 
       23 72992 1 1  53 GLY HA3  H  16.998   3.515 -14.130 1.00 . A A .  54 GLY HA3  1 1 
       23 72993 1 1  53 GLY N    N  15.471   3.207 -15.524 1.00 . A A .  54 GLY N    1 1 
       23 72994 1 1  53 GLY O    O  15.618   1.251 -12.659 1.00 . A A .  54 GLY O    1 1 
       23 72995 1 1  54 ASN C    C  12.640   1.777 -12.110 1.00 . A A .  55 ASN C    1 1 
       23 72996 1 1  54 ASN CA   C  13.591   2.922 -11.713 1.00 . A A .  55 ASN CA   1 1 
       23 72997 1 1  54 ASN CB   C  12.804   4.200 -11.414 1.00 . A A .  55 ASN CB   1 1 
       23 72998 1 1  54 ASN CG   C  12.016   4.166 -10.109 1.00 . A A .  55 ASN CG   1 1 
       23 72999 1 1  54 ASN H    H  14.445   4.092 -13.282 1.00 . A A .  55 ASN H    1 1 
       23 73000 1 1  54 ASN HA   H  14.144   2.632 -10.818 1.00 . A A .  55 ASN HA   1 1 
       23 73001 1 1  54 ASN HB2  H  13.482   5.055 -11.369 1.00 . A A .  55 ASN HB2  1 1 
       23 73002 1 1  54 ASN HB3  H  12.110   4.349 -12.235 1.00 . A A .  55 ASN HB3  1 1 
       23 73003 1 1  54 ASN HD21 H  11.191   5.976 -10.508 1.00 . A A .  55 ASN HD21 1 1 
       23 73004 1 1  54 ASN HD22 H  10.698   5.217  -9.007 1.00 . A A .  55 ASN HD22 1 1 
       23 73005 1 1  54 ASN N    N  14.545   3.217 -12.783 1.00 . A A .  55 ASN N    1 1 
       23 73006 1 1  54 ASN ND2  N  11.248   5.203  -9.850 1.00 . A A .  55 ASN ND2  1 1 
       23 73007 1 1  54 ASN O    O  12.381   0.875 -11.313 1.00 . A A .  55 ASN O    1 1 
       23 73008 1 1  54 ASN OD1  O  12.088   3.230  -9.325 1.00 . A A .  55 ASN OD1  1 1 
       23 73009 1 1  55 ARG C    C  11.930  -0.743 -13.769 1.00 . A A .  56 ARG C    1 1 
       23 73010 1 1  55 ARG CA   C  11.322   0.669 -13.901 1.00 . A A .  56 ARG CA   1 1 
       23 73011 1 1  55 ARG CB   C  10.954   1.015 -15.342 1.00 . A A .  56 ARG CB   1 1 
       23 73012 1 1  55 ARG CD   C   9.221   0.653 -17.103 1.00 . A A .  56 ARG CD   1 1 
       23 73013 1 1  55 ARG CG   C   9.900   0.041 -15.882 1.00 . A A .  56 ARG CG   1 1 
       23 73014 1 1  55 ARG CZ   C   9.166  -0.755 -19.182 1.00 . A A .  56 ARG CZ   1 1 
       23 73015 1 1  55 ARG H    H  12.462   2.465 -14.025 1.00 . A A .  56 ARG H    1 1 
       23 73016 1 1  55 ARG HA   H  10.382   0.695 -13.349 1.00 . A A .  56 ARG HA   1 1 
       23 73017 1 1  55 ARG HB2  H  10.554   2.032 -15.362 1.00 . A A .  56 ARG HB2  1 1 
       23 73018 1 1  55 ARG HB3  H  11.838   0.975 -15.974 1.00 . A A .  56 ARG HB3  1 1 
       23 73019 1 1  55 ARG HD2  H   8.413   1.307 -16.781 1.00 . A A .  56 ARG HD2  1 1 
       23 73020 1 1  55 ARG HD3  H   9.948   1.287 -17.596 1.00 . A A .  56 ARG HD3  1 1 
       23 73021 1 1  55 ARG HE   H   7.804  -0.799 -17.717 1.00 . A A .  56 ARG HE   1 1 
       23 73022 1 1  55 ARG HG2  H  10.408  -0.884 -16.155 1.00 . A A .  56 ARG HG2  1 1 
       23 73023 1 1  55 ARG HG3  H   9.149  -0.166 -15.119 1.00 . A A .  56 ARG HG3  1 1 
       23 73024 1 1  55 ARG HH11 H  10.805   0.420 -19.169 1.00 . A A .  56 ARG HH11 1 1 
       23 73025 1 1  55 ARG HH12 H  10.666  -0.638 -20.541 1.00 . A A .  56 ARG HH12 1 1 
       23 73026 1 1  55 ARG HH21 H   7.545  -1.852 -19.605 1.00 . A A .  56 ARG HH21 1 1 
       23 73027 1 1  55 ARG HH22 H   8.806  -1.918 -20.809 1.00 . A A .  56 ARG HH22 1 1 
       23 73028 1 1  55 ARG N    N  12.193   1.730 -13.379 1.00 . A A .  56 ARG N    1 1 
       23 73029 1 1  55 ARG NE   N   8.669  -0.363 -18.012 1.00 . A A .  56 ARG NE   1 1 
       23 73030 1 1  55 ARG NH1  N  10.306  -0.297 -19.667 1.00 . A A .  56 ARG NH1  1 1 
       23 73031 1 1  55 ARG NH2  N   8.484  -1.610 -19.910 1.00 . A A .  56 ARG NH2  1 1 
       23 73032 1 1  55 ARG O    O  11.193  -1.722 -13.659 1.00 . A A .  56 ARG O    1 1 
       23 73033 1 1  56 LYS C    C  13.475  -2.732 -12.026 1.00 . A A .  57 LYS C    1 1 
       23 73034 1 1  56 LYS CA   C  13.925  -2.153 -13.369 1.00 . A A .  57 LYS CA   1 1 
       23 73035 1 1  56 LYS CB   C  15.443  -1.969 -13.257 1.00 . A A .  57 LYS CB   1 1 
       23 73036 1 1  56 LYS CD   C  16.198  -2.163 -15.669 1.00 . A A .  57 LYS CD   1 1 
       23 73037 1 1  56 LYS CE   C  16.943  -1.340 -16.714 1.00 . A A .  57 LYS CE   1 1 
       23 73038 1 1  56 LYS CG   C  16.125  -1.284 -14.422 1.00 . A A .  57 LYS CG   1 1 
       23 73039 1 1  56 LYS H    H  13.826  -0.039 -13.789 1.00 . A A .  57 LYS H    1 1 
       23 73040 1 1  56 LYS HA   H  13.691  -2.896 -14.134 1.00 . A A .  57 LYS HA   1 1 
       23 73041 1 1  56 LYS HB2  H  15.660  -1.372 -12.372 1.00 . A A .  57 LYS HB2  1 1 
       23 73042 1 1  56 LYS HB3  H  15.912  -2.943 -13.125 1.00 . A A .  57 LYS HB3  1 1 
       23 73043 1 1  56 LYS HD2  H  16.742  -3.083 -15.442 1.00 . A A .  57 LYS HD2  1 1 
       23 73044 1 1  56 LYS HD3  H  15.192  -2.400 -16.016 1.00 . A A .  57 LYS HD3  1 1 
       23 73045 1 1  56 LYS HE2  H  16.368  -0.423 -16.882 1.00 . A A .  57 LYS HE2  1 1 
       23 73046 1 1  56 LYS HE3  H  17.903  -1.059 -16.275 1.00 . A A .  57 LYS HE3  1 1 
       23 73047 1 1  56 LYS HG2  H  15.619  -0.357 -14.658 1.00 . A A .  57 LYS HG2  1 1 
       23 73048 1 1  56 LYS HG3  H  17.116  -1.026 -14.066 1.00 . A A .  57 LYS HG3  1 1 
       23 73049 1 1  56 LYS HZ1  H  17.745  -2.884 -17.823 1.00 . A A .  57 LYS HZ1  1 1 
       23 73050 1 1  56 LYS HZ2  H  17.567  -1.492 -18.678 1.00 . A A .  57 LYS HZ2  1 1 
       23 73051 1 1  56 LYS HZ3  H  16.256  -2.425 -18.335 1.00 . A A .  57 LYS HZ3  1 1 
       23 73052 1 1  56 LYS N    N  13.261  -0.875 -13.696 1.00 . A A .  57 LYS N    1 1 
       23 73053 1 1  56 LYS NZ   N  17.140  -2.088 -17.980 1.00 . A A .  57 LYS NZ   1 1 
       23 73054 1 1  56 LYS O    O  13.388  -3.944 -11.877 1.00 . A A .  57 LYS O    1 1 
       23 73055 1 1  57 ALA C    C  11.269  -2.816  -9.731 1.00 . A A .  58 ALA C    1 1 
       23 73056 1 1  57 ALA CA   C  12.710  -2.265  -9.728 1.00 . A A .  58 ALA CA   1 1 
       23 73057 1 1  57 ALA CB   C  12.887  -1.116  -8.735 1.00 . A A .  58 ALA CB   1 1 
       23 73058 1 1  57 ALA H    H  13.396  -0.887 -11.241 1.00 . A A .  58 ALA H    1 1 
       23 73059 1 1  57 ALA HA   H  13.335  -3.083  -9.380 1.00 . A A .  58 ALA HA   1 1 
       23 73060 1 1  57 ALA HB1  H  12.291  -0.256  -9.034 1.00 . A A .  58 ALA HB1  1 1 
       23 73061 1 1  57 ALA HB2  H  12.556  -1.450  -7.750 1.00 . A A .  58 ALA HB2  1 1 
       23 73062 1 1  57 ALA HB3  H  13.938  -0.831  -8.682 1.00 . A A .  58 ALA HB3  1 1 
       23 73063 1 1  57 ALA N    N  13.213  -1.868 -11.048 1.00 . A A .  58 ALA N    1 1 
       23 73064 1 1  57 ALA O    O  10.891  -3.473  -8.766 1.00 . A A .  58 ALA O    1 1 
       23 73065 1 1  58 ALA C    C   9.501  -4.681 -11.783 1.00 . A A .  59 ALA C    1 1 
       23 73066 1 1  58 ALA CA   C   9.252  -3.329 -11.093 1.00 . A A .  59 ALA CA   1 1 
       23 73067 1 1  58 ALA CB   C   8.356  -2.429 -11.960 1.00 . A A .  59 ALA CB   1 1 
       23 73068 1 1  58 ALA H    H  10.861  -2.030 -11.552 1.00 . A A .  59 ALA H    1 1 
       23 73069 1 1  58 ALA HA   H   8.736  -3.545 -10.155 1.00 . A A .  59 ALA HA   1 1 
       23 73070 1 1  58 ALA HB1  H   7.383  -2.903 -12.076 1.00 . A A .  59 ALA HB1  1 1 
       23 73071 1 1  58 ALA HB2  H   8.229  -1.453 -11.494 1.00 . A A .  59 ALA HB2  1 1 
       23 73072 1 1  58 ALA HB3  H   8.792  -2.291 -12.949 1.00 . A A .  59 ALA HB3  1 1 
       23 73073 1 1  58 ALA N    N  10.504  -2.619 -10.815 1.00 . A A .  59 ALA N    1 1 
       23 73074 1 1  58 ALA O    O   9.060  -5.714 -11.283 1.00 . A A .  59 ALA O    1 1 
       23 73075 1 1  59 ASP C    C  11.291  -6.962 -12.916 1.00 . A A .  60 ASP C    1 1 
       23 73076 1 1  59 ASP CA   C  10.477  -5.909 -13.695 1.00 . A A .  60 ASP CA   1 1 
       23 73077 1 1  59 ASP CB   C  11.161  -5.549 -15.030 1.00 . A A .  60 ASP CB   1 1 
       23 73078 1 1  59 ASP CG   C  10.166  -5.463 -16.196 1.00 . A A .  60 ASP CG   1 1 
       23 73079 1 1  59 ASP H    H  10.592  -3.813 -13.261 1.00 . A A .  60 ASP H    1 1 
       23 73080 1 1  59 ASP HA   H   9.509  -6.365 -13.920 1.00 . A A .  60 ASP HA   1 1 
       23 73081 1 1  59 ASP HB2  H  11.708  -4.609 -14.931 1.00 . A A .  60 ASP HB2  1 1 
       23 73082 1 1  59 ASP HB3  H  11.894  -6.321 -15.276 1.00 . A A .  60 ASP HB3  1 1 
       23 73083 1 1  59 ASP N    N  10.233  -4.692 -12.905 1.00 . A A .  60 ASP N    1 1 
       23 73084 1 1  59 ASP O    O  11.029  -8.159 -13.048 1.00 . A A .  60 ASP O    1 1 
       23 73085 1 1  59 ASP OD1  O   9.771  -6.527 -16.726 1.00 . A A .  60 ASP OD1  1 1 
       23 73086 1 1  59 ASP OD2  O   9.781  -4.336 -16.581 1.00 . A A .  60 ASP OD2  1 1 
       23 73087 1 1  60 LYS C    C  11.962  -8.301 -10.252 1.00 . A A .  61 LYS C    1 1 
       23 73088 1 1  60 LYS CA   C  12.912  -7.466 -11.124 1.00 . A A .  61 LYS CA   1 1 
       23 73089 1 1  60 LYS CB   C  13.937  -6.716 -10.255 1.00 . A A .  61 LYS CB   1 1 
       23 73090 1 1  60 LYS CD   C  14.301  -5.313  -8.125 1.00 . A A .  61 LYS CD   1 1 
       23 73091 1 1  60 LYS CE   C  15.009  -6.415  -7.324 1.00 . A A .  61 LYS CE   1 1 
       23 73092 1 1  60 LYS CG   C  13.298  -5.938  -9.097 1.00 . A A .  61 LYS CG   1 1 
       23 73093 1 1  60 LYS H    H  12.414  -5.553 -11.971 1.00 . A A .  61 LYS H    1 1 
       23 73094 1 1  60 LYS HA   H  13.463  -8.169 -11.741 1.00 . A A .  61 LYS HA   1 1 
       23 73095 1 1  60 LYS HB2  H  14.617  -7.462  -9.847 1.00 . A A .  61 LYS HB2  1 1 
       23 73096 1 1  60 LYS HB3  H  14.508  -6.029 -10.877 1.00 . A A .  61 LYS HB3  1 1 
       23 73097 1 1  60 LYS HD2  H  15.027  -4.711  -8.678 1.00 . A A .  61 LYS HD2  1 1 
       23 73098 1 1  60 LYS HD3  H  13.744  -4.664  -7.444 1.00 . A A .  61 LYS HD3  1 1 
       23 73099 1 1  60 LYS HE2  H  14.253  -7.121  -6.962 1.00 . A A .  61 LYS HE2  1 1 
       23 73100 1 1  60 LYS HE3  H  15.682  -6.961  -7.991 1.00 . A A .  61 LYS HE3  1 1 
       23 73101 1 1  60 LYS HG2  H  12.660  -5.168  -9.517 1.00 . A A .  61 LYS HG2  1 1 
       23 73102 1 1  60 LYS HG3  H  12.675  -6.607  -8.514 1.00 . A A .  61 LYS HG3  1 1 
       23 73103 1 1  60 LYS HZ1  H  16.474  -5.222  -6.494 1.00 . A A .  61 LYS HZ1  1 1 
       23 73104 1 1  60 LYS HZ2  H  16.200  -6.606  -5.645 1.00 . A A .  61 LYS HZ2  1 1 
       23 73105 1 1  60 LYS HZ3  H  15.123  -5.364  -5.563 1.00 . A A .  61 LYS HZ3  1 1 
       23 73106 1 1  60 LYS N    N  12.202  -6.543 -12.022 1.00 . A A .  61 LYS N    1 1 
       23 73107 1 1  60 LYS NZ   N  15.760  -5.862  -6.173 1.00 . A A .  61 LYS NZ   1 1 
       23 73108 1 1  60 LYS O    O  12.299  -9.417  -9.856 1.00 . A A .  61 LYS O    1 1 
       23 73109 1 1  61 LEU C    C   9.057  -9.517  -9.987 1.00 . A A .  62 LEU C    1 1 
       23 73110 1 1  61 LEU CA   C   9.783  -8.482  -9.135 1.00 . A A .  62 LEU CA   1 1 
       23 73111 1 1  61 LEU CB   C   8.740  -7.534  -8.541 1.00 . A A .  62 LEU CB   1 1 
       23 73112 1 1  61 LEU CD1  C   7.996  -5.459  -7.475 1.00 . A A .  62 LEU CD1  1 1 
       23 73113 1 1  61 LEU CD2  C  10.183  -6.484  -6.728 1.00 . A A .  62 LEU CD2  1 1 
       23 73114 1 1  61 LEU CG   C   9.241  -6.232  -7.914 1.00 . A A .  62 LEU CG   1 1 
       23 73115 1 1  61 LEU H    H  10.602  -6.817 -10.243 1.00 . A A .  62 LEU H    1 1 
       23 73116 1 1  61 LEU HA   H  10.269  -9.011  -8.316 1.00 . A A .  62 LEU HA   1 1 
       23 73117 1 1  61 LEU HB2  H   8.020  -7.278  -9.322 1.00 . A A .  62 LEU HB2  1 1 
       23 73118 1 1  61 LEU HB3  H   8.224  -8.097  -7.768 1.00 . A A .  62 LEU HB3  1 1 
       23 73119 1 1  61 LEU HD11 H   8.284  -4.497  -7.056 1.00 . A A .  62 LEU HD11 1 1 
       23 73120 1 1  61 LEU HD12 H   7.449  -6.039  -6.731 1.00 . A A .  62 LEU HD12 1 1 
       23 73121 1 1  61 LEU HD13 H   7.335  -5.294  -8.328 1.00 . A A .  62 LEU HD13 1 1 
       23 73122 1 1  61 LEU HD21 H   9.643  -6.981  -5.920 1.00 . A A .  62 LEU HD21 1 1 
       23 73123 1 1  61 LEU HD22 H  10.577  -5.533  -6.369 1.00 . A A .  62 LEU HD22 1 1 
       23 73124 1 1  61 LEU HD23 H  11.019  -7.112  -7.029 1.00 . A A .  62 LEU HD23 1 1 
       23 73125 1 1  61 LEU HG   H   9.762  -5.655  -8.671 1.00 . A A .  62 LEU HG   1 1 
       23 73126 1 1  61 LEU N    N  10.791  -7.757  -9.913 1.00 . A A .  62 LEU N    1 1 
       23 73127 1 1  61 LEU O    O   8.754 -10.601  -9.499 1.00 . A A .  62 LEU O    1 1 
       23 73128 1 1  62 ILE C    C   8.748 -11.411 -12.296 1.00 . A A .  63 ILE C    1 1 
       23 73129 1 1  62 ILE CA   C   8.065 -10.055 -12.184 1.00 . A A .  63 ILE CA   1 1 
       23 73130 1 1  62 ILE CB   C   7.926  -9.386 -13.569 1.00 . A A .  63 ILE CB   1 1 
       23 73131 1 1  62 ILE CD1  C   5.923  -7.961 -12.800 1.00 . A A .  63 ILE CD1  1 1 
       23 73132 1 1  62 ILE CG1  C   7.272  -7.990 -13.498 1.00 . A A .  63 ILE CG1  1 1 
       23 73133 1 1  62 ILE CG2  C   7.149 -10.313 -14.524 1.00 . A A .  63 ILE CG2  1 1 
       23 73134 1 1  62 ILE H    H   9.080  -8.262 -11.568 1.00 . A A .  63 ILE H    1 1 
       23 73135 1 1  62 ILE HA   H   7.073 -10.252 -11.776 1.00 . A A .  63 ILE HA   1 1 
       23 73136 1 1  62 ILE HB   H   8.920  -9.249 -13.998 1.00 . A A .  63 ILE HB   1 1 
       23 73137 1 1  62 ILE HD11 H   6.082  -8.074 -11.730 1.00 . A A .  63 ILE HD11 1 1 
       23 73138 1 1  62 ILE HD12 H   5.476  -6.995 -13.009 1.00 . A A .  63 ILE HD12 1 1 
       23 73139 1 1  62 ILE HD13 H   5.279  -8.754 -13.168 1.00 . A A .  63 ILE HD13 1 1 
       23 73140 1 1  62 ILE HG12 H   7.897  -7.298 -12.937 1.00 . A A .  63 ILE HG12 1 1 
       23 73141 1 1  62 ILE HG13 H   7.157  -7.603 -14.510 1.00 . A A .  63 ILE HG13 1 1 
       23 73142 1 1  62 ILE HG21 H   6.955  -9.803 -15.467 1.00 . A A .  63 ILE HG21 1 1 
       23 73143 1 1  62 ILE HG22 H   7.736 -11.209 -14.732 1.00 . A A .  63 ILE HG22 1 1 
       23 73144 1 1  62 ILE HG23 H   6.206 -10.621 -14.073 1.00 . A A .  63 ILE HG23 1 1 
       23 73145 1 1  62 ILE N    N   8.798  -9.185 -11.254 1.00 . A A .  63 ILE N    1 1 
       23 73146 1 1  62 ILE O    O   8.101 -12.430 -12.093 1.00 . A A .  63 ILE O    1 1 
       23 73147 1 1  63 GLN C    C  10.974 -13.410 -11.360 1.00 . A A .  64 GLN C    1 1 
       23 73148 1 1  63 GLN CA   C  10.888 -12.605 -12.668 1.00 . A A .  64 GLN CA   1 1 
       23 73149 1 1  63 GLN CB   C  12.277 -12.202 -13.190 1.00 . A A .  64 GLN CB   1 1 
       23 73150 1 1  63 GLN CD   C  14.452 -10.879 -12.805 1.00 . A A .  64 GLN CD   1 1 
       23 73151 1 1  63 GLN CG   C  13.049 -11.210 -12.306 1.00 . A A .  64 GLN CG   1 1 
       23 73152 1 1  63 GLN H    H  10.472 -10.484 -12.667 1.00 . A A .  64 GLN H    1 1 
       23 73153 1 1  63 GLN HA   H  10.438 -13.269 -13.403 1.00 . A A .  64 GLN HA   1 1 
       23 73154 1 1  63 GLN HB2  H  12.869 -13.105 -13.342 1.00 . A A .  64 GLN HB2  1 1 
       23 73155 1 1  63 GLN HB3  H  12.123 -11.715 -14.144 1.00 . A A .  64 GLN HB3  1 1 
       23 73156 1 1  63 GLN HE21 H  15.019 -12.816 -12.814 1.00 . A A .  64 GLN HE21 1 1 
       23 73157 1 1  63 GLN HE22 H  16.223 -11.623 -13.286 1.00 . A A .  64 GLN HE22 1 1 
       23 73158 1 1  63 GLN HG2  H  12.481 -10.286 -12.248 1.00 . A A .  64 GLN HG2  1 1 
       23 73159 1 1  63 GLN HG3  H  13.156 -11.632 -11.313 1.00 . A A .  64 GLN HG3  1 1 
       23 73160 1 1  63 GLN N    N  10.055 -11.399 -12.546 1.00 . A A .  64 GLN N    1 1 
       23 73161 1 1  63 GLN NE2  N  15.300 -11.867 -12.977 1.00 . A A .  64 GLN NE2  1 1 
       23 73162 1 1  63 GLN O    O  10.865 -14.633 -11.352 1.00 . A A .  64 GLN O    1 1 
       23 73163 1 1  63 GLN OE1  O  14.827  -9.735 -13.001 1.00 . A A .  64 GLN OE1  1 1 
       23 73164 1 1  64 ASN C    C   9.796 -13.978  -8.545 1.00 . A A .  65 ASN C    1 1 
       23 73165 1 1  64 ASN CA   C  11.116 -13.246  -8.887 1.00 . A A .  65 ASN CA   1 1 
       23 73166 1 1  64 ASN CB   C  11.430 -12.067  -7.946 1.00 . A A .  65 ASN CB   1 1 
       23 73167 1 1  64 ASN CG   C  11.226 -12.352  -6.464 1.00 . A A .  65 ASN CG   1 1 
       23 73168 1 1  64 ASN H    H  11.237 -11.703 -10.377 1.00 . A A .  65 ASN H    1 1 
       23 73169 1 1  64 ASN HA   H  11.921 -13.977  -8.800 1.00 . A A .  65 ASN HA   1 1 
       23 73170 1 1  64 ASN HB2  H  12.466 -11.766  -8.095 1.00 . A A .  65 ASN HB2  1 1 
       23 73171 1 1  64 ASN HB3  H  10.804 -11.222  -8.214 1.00 . A A .  65 ASN HB3  1 1 
       23 73172 1 1  64 ASN HD21 H   9.564 -11.185  -6.375 1.00 . A A .  65 ASN HD21 1 1 
       23 73173 1 1  64 ASN HD22 H  10.090 -11.945  -4.878 1.00 . A A .  65 ASN HD22 1 1 
       23 73174 1 1  64 ASN N    N  11.120 -12.697 -10.247 1.00 . A A .  65 ASN N    1 1 
       23 73175 1 1  64 ASN ND2  N  10.202 -11.771  -5.862 1.00 . A A .  65 ASN ND2  1 1 
       23 73176 1 1  64 ASN O    O   9.804 -14.963  -7.805 1.00 . A A .  65 ASN O    1 1 
       23 73177 1 1  64 ASN OD1  O  11.999 -13.053  -5.838 1.00 . A A .  65 ASN OD1  1 1 
       23 73178 1 1  65 LEU C    C   7.128 -15.237 -10.040 1.00 . A A .  66 LEU C    1 1 
       23 73179 1 1  65 LEU CA   C   7.346 -14.152  -8.954 1.00 . A A .  66 LEU CA   1 1 
       23 73180 1 1  65 LEU CB   C   6.302 -13.007  -8.979 1.00 . A A .  66 LEU CB   1 1 
       23 73181 1 1  65 LEU CD1  C   4.248 -14.471  -8.550 1.00 . A A .  66 LEU CD1  1 1 
       23 73182 1 1  65 LEU CD2  C   5.176 -13.215  -6.672 1.00 . A A .  66 LEU CD2  1 1 
       23 73183 1 1  65 LEU CG   C   4.985 -13.190  -8.194 1.00 . A A .  66 LEU CG   1 1 
       23 73184 1 1  65 LEU H    H   8.720 -12.707  -9.704 1.00 . A A .  66 LEU H    1 1 
       23 73185 1 1  65 LEU HA   H   7.304 -14.656  -7.988 1.00 . A A .  66 LEU HA   1 1 
       23 73186 1 1  65 LEU HB2  H   6.762 -12.103  -8.576 1.00 . A A .  66 LEU HB2  1 1 
       23 73187 1 1  65 LEU HB3  H   6.058 -12.786 -10.016 1.00 . A A .  66 LEU HB3  1 1 
       23 73188 1 1  65 LEU HD11 H   3.228 -14.427  -8.171 1.00 . A A .  66 LEU HD11 1 1 
       23 73189 1 1  65 LEU HD12 H   4.761 -15.308  -8.080 1.00 . A A .  66 LEU HD12 1 1 
       23 73190 1 1  65 LEU HD13 H   4.228 -14.613  -9.626 1.00 . A A .  66 LEU HD13 1 1 
       23 73191 1 1  65 LEU HD21 H   5.805 -14.060  -6.385 1.00 . A A .  66 LEU HD21 1 1 
       23 73192 1 1  65 LEU HD22 H   4.203 -13.343  -6.189 1.00 . A A .  66 LEU HD22 1 1 
       23 73193 1 1  65 LEU HD23 H   5.631 -12.283  -6.340 1.00 . A A .  66 LEU HD23 1 1 
       23 73194 1 1  65 LEU HG   H   4.342 -12.346  -8.444 1.00 . A A .  66 LEU HG   1 1 
       23 73195 1 1  65 LEU N    N   8.664 -13.521  -9.099 1.00 . A A .  66 LEU N    1 1 
       23 73196 1 1  65 LEU O    O   6.457 -16.237  -9.792 1.00 . A A .  66 LEU O    1 1 
       23 73197 1 1  66 ASP C    C   8.105 -17.388 -12.165 1.00 . A A .  67 ASP C    1 1 
       23 73198 1 1  66 ASP CA   C   7.562 -15.978 -12.391 1.00 . A A .  67 ASP CA   1 1 
       23 73199 1 1  66 ASP CB   C   8.210 -15.347 -13.638 1.00 . A A .  67 ASP CB   1 1 
       23 73200 1 1  66 ASP CG   C   7.657 -15.941 -14.934 1.00 . A A .  67 ASP CG   1 1 
       23 73201 1 1  66 ASP H    H   8.202 -14.203 -11.402 1.00 . A A .  67 ASP H    1 1 
       23 73202 1 1  66 ASP HA   H   6.502 -16.106 -12.582 1.00 . A A .  67 ASP HA   1 1 
       23 73203 1 1  66 ASP HB2  H   7.985 -14.285 -13.669 1.00 . A A .  67 ASP HB2  1 1 
       23 73204 1 1  66 ASP HB3  H   9.293 -15.465 -13.594 1.00 . A A .  67 ASP HB3  1 1 
       23 73205 1 1  66 ASP N    N   7.706 -15.074 -11.235 1.00 . A A .  67 ASP N    1 1 
       23 73206 1 1  66 ASP O    O   7.472 -18.352 -12.589 1.00 . A A .  67 ASP O    1 1 
       23 73207 1 1  66 ASP OD1  O   6.429 -15.753 -15.128 1.00 . A A .  67 ASP OD1  1 1 
       23 73208 1 1  66 ASP OD2  O   8.443 -16.500 -15.724 1.00 . A A .  67 ASP OD2  1 1 
       23 73209 1 1  67 ALA C    C   8.723 -19.641 -10.107 1.00 . A A .  68 ALA C    1 1 
       23 73210 1 1  67 ALA CA   C   9.716 -18.813 -10.960 1.00 . A A .  68 ALA CA   1 1 
       23 73211 1 1  67 ALA CB   C  11.030 -18.549 -10.212 1.00 . A A .  68 ALA CB   1 1 
       23 73212 1 1  67 ALA H    H   9.680 -16.672 -11.130 1.00 . A A .  68 ALA H    1 1 
       23 73213 1 1  67 ALA HA   H   9.933 -19.417 -11.844 1.00 . A A .  68 ALA HA   1 1 
       23 73214 1 1  67 ALA HB1  H  11.735 -18.037 -10.869 1.00 . A A .  68 ALA HB1  1 1 
       23 73215 1 1  67 ALA HB2  H  10.841 -17.931  -9.333 1.00 . A A .  68 ALA HB2  1 1 
       23 73216 1 1  67 ALA HB3  H  11.465 -19.497  -9.892 1.00 . A A .  68 ALA HB3  1 1 
       23 73217 1 1  67 ALA N    N   9.197 -17.519 -11.408 1.00 . A A .  68 ALA N    1 1 
       23 73218 1 1  67 ALA O    O   9.004 -20.804  -9.822 1.00 . A A .  68 ALA O    1 1 
       23 73219 1 1  68 ASN C    C   5.196 -19.618  -9.020 1.00 . A A .  69 ASN C    1 1 
       23 73220 1 1  68 ASN CA   C   6.703 -19.607  -8.661 1.00 . A A .  69 ASN CA   1 1 
       23 73221 1 1  68 ASN CB   C   6.919 -18.809  -7.361 1.00 . A A .  69 ASN CB   1 1 
       23 73222 1 1  68 ASN CG   C   8.316 -19.006  -6.780 1.00 . A A .  69 ASN CG   1 1 
       23 73223 1 1  68 ASN H    H   7.443 -18.088  -9.962 1.00 . A A .  69 ASN H    1 1 
       23 73224 1 1  68 ASN HA   H   6.980 -20.644  -8.465 1.00 . A A .  69 ASN HA   1 1 
       23 73225 1 1  68 ASN HB2  H   6.740 -17.749  -7.543 1.00 . A A .  69 ASN HB2  1 1 
       23 73226 1 1  68 ASN HB3  H   6.203 -19.143  -6.610 1.00 . A A .  69 ASN HB3  1 1 
       23 73227 1 1  68 ASN HD21 H   9.013 -17.211  -7.456 1.00 . A A .  69 ASN HD21 1 1 
       23 73228 1 1  68 ASN HD22 H  10.136 -18.226  -6.567 1.00 . A A .  69 ASN HD22 1 1 
       23 73229 1 1  68 ASN N    N   7.600 -19.045  -9.674 1.00 . A A .  69 ASN N    1 1 
       23 73230 1 1  68 ASN ND2  N   9.225 -18.062  -6.957 1.00 . A A .  69 ASN ND2  1 1 
       23 73231 1 1  68 ASN O    O   4.427 -20.227  -8.279 1.00 . A A .  69 ASN O    1 1 
       23 73232 1 1  68 ASN OD1  O   8.598 -20.008  -6.143 1.00 . A A .  69 ASN OD1  1 1 
       23 73233 1 1  69 HIS C    C   2.783 -18.361 -11.636 1.00 . A A .  70 HIS C    1 1 
       23 73234 1 1  69 HIS CA   C   3.284 -18.596 -10.191 1.00 . A A .  70 HIS CA   1 1 
       23 73235 1 1  69 HIS CB   C   3.073 -17.318  -9.357 1.00 . A A .  70 HIS CB   1 1 
       23 73236 1 1  69 HIS CD2  C   1.726 -18.388  -7.478 1.00 . A A .  70 HIS CD2  1 1 
       23 73237 1 1  69 HIS CE1  C   0.429 -16.736  -6.926 1.00 . A A .  70 HIS CE1  1 1 
       23 73238 1 1  69 HIS CG   C   1.940 -17.372  -8.372 1.00 . A A .  70 HIS CG   1 1 
       23 73239 1 1  69 HIS H    H   5.373 -18.488 -10.700 1.00 . A A .  70 HIS H    1 1 
       23 73240 1 1  69 HIS HA   H   2.661 -19.371  -9.738 1.00 . A A .  70 HIS HA   1 1 
       23 73241 1 1  69 HIS HB2  H   3.964 -17.147  -8.759 1.00 . A A .  70 HIS HB2  1 1 
       23 73242 1 1  69 HIS HB3  H   2.936 -16.458 -10.011 1.00 . A A .  70 HIS HB3  1 1 
       23 73243 1 1  69 HIS HD1  H   1.111 -15.361  -8.327 1.00 . A A .  70 HIS HD1  1 1 
       23 73244 1 1  69 HIS HD2  H   2.330 -19.273  -7.381 1.00 . A A .  70 HIS HD2  1 1 
       23 73245 1 1  69 HIS HE1  H  -0.217 -16.092  -6.363 1.00 . A A .  70 HIS HE1  1 1 
       23 73246 1 1  69 HIS N    N   4.717 -18.953 -10.084 1.00 . A A .  70 HIS N    1 1 
       23 73247 1 1  69 HIS ND1  N   1.109 -16.335  -8.006 1.00 . A A .  70 HIS ND1  1 1 
       23 73248 1 1  69 HIS NE2  N   0.713 -18.006  -6.603 1.00 . A A .  70 HIS NE2  1 1 
       23 73249 1 1  69 HIS O    O   3.356 -17.545 -12.357 1.00 . A A .  70 HIS O    1 1 
       23 73250 1 1  70 ASP C    C   0.207 -17.182 -13.202 1.00 . A A .  71 ASP C    1 1 
       23 73251 1 1  70 ASP CA   C   0.902 -18.559 -13.271 1.00 . A A .  71 ASP CA   1 1 
       23 73252 1 1  70 ASP CB   C  -0.084 -19.689 -13.641 1.00 . A A .  71 ASP CB   1 1 
       23 73253 1 1  70 ASP CG   C  -1.175 -19.940 -12.593 1.00 . A A .  71 ASP CG   1 1 
       23 73254 1 1  70 ASP H    H   1.131 -19.546 -11.405 1.00 . A A .  71 ASP H    1 1 
       23 73255 1 1  70 ASP HA   H   1.639 -18.495 -14.074 1.00 . A A .  71 ASP HA   1 1 
       23 73256 1 1  70 ASP HB2  H  -0.549 -19.458 -14.602 1.00 . A A .  71 ASP HB2  1 1 
       23 73257 1 1  70 ASP HB3  H   0.483 -20.612 -13.775 1.00 . A A .  71 ASP HB3  1 1 
       23 73258 1 1  70 ASP N    N   1.618 -18.903 -12.024 1.00 . A A .  71 ASP N    1 1 
       23 73259 1 1  70 ASP O    O  -0.631 -16.843 -14.041 1.00 . A A .  71 ASP O    1 1 
       23 73260 1 1  70 ASP OD1  O  -0.806 -20.298 -11.454 1.00 . A A .  71 ASP OD1  1 1 
       23 73261 1 1  70 ASP OD2  O  -2.384 -19.873 -12.922 1.00 . A A .  71 ASP OD2  1 1 
       23 73262 1 1  71 GLY C    C  -1.496 -15.366 -11.268 1.00 . A A .  72 GLY C    1 1 
       23 73263 1 1  71 GLY CA   C  -0.115 -15.127 -11.862 1.00 . A A .  72 GLY CA   1 1 
       23 73264 1 1  71 GLY H    H   1.289 -16.712 -11.581 1.00 . A A .  72 GLY H    1 1 
       23 73265 1 1  71 GLY HA2  H   0.474 -14.569 -11.130 1.00 . A A .  72 GLY HA2  1 1 
       23 73266 1 1  71 GLY HA3  H  -0.237 -14.535 -12.768 1.00 . A A .  72 GLY HA3  1 1 
       23 73267 1 1  71 GLY N    N   0.544 -16.387 -12.179 1.00 . A A .  72 GLY N    1 1 
       23 73268 1 1  71 GLY O    O  -2.456 -14.745 -11.719 1.00 . A A .  72 GLY O    1 1 
       23 73269 1 1  72 ARG C    C  -2.678 -14.886  -8.593 1.00 . A A .  73 ARG C    1 1 
       23 73270 1 1  72 ARG CA   C  -2.776 -16.212  -9.353 1.00 . A A .  73 ARG CA   1 1 
       23 73271 1 1  72 ARG CB   C  -2.778 -17.407  -8.366 1.00 . A A .  73 ARG CB   1 1 
       23 73272 1 1  72 ARG CD   C  -3.987 -19.294  -9.550 1.00 . A A .  73 ARG CD   1 1 
       23 73273 1 1  72 ARG CG   C  -2.656 -18.792  -9.001 1.00 . A A .  73 ARG CG   1 1 
       23 73274 1 1  72 ARG CZ   C  -3.568 -21.629 -10.387 1.00 . A A .  73 ARG CZ   1 1 
       23 73275 1 1  72 ARG H    H  -0.794 -16.730  -9.940 1.00 . A A .  73 ARG H    1 1 
       23 73276 1 1  72 ARG HA   H  -3.697 -16.229  -9.937 1.00 . A A .  73 ARG HA   1 1 
       23 73277 1 1  72 ARG HB2  H  -1.943 -17.320  -7.684 1.00 . A A .  73 ARG HB2  1 1 
       23 73278 1 1  72 ARG HB3  H  -3.684 -17.367  -7.760 1.00 . A A .  73 ARG HB3  1 1 
       23 73279 1 1  72 ARG HD2  H  -4.588 -19.668  -8.723 1.00 . A A .  73 ARG HD2  1 1 
       23 73280 1 1  72 ARG HD3  H  -4.527 -18.474 -10.025 1.00 . A A .  73 ARG HD3  1 1 
       23 73281 1 1  72 ARG HE   H  -3.418 -19.985 -11.456 1.00 . A A .  73 ARG HE   1 1 
       23 73282 1 1  72 ARG HG2  H  -1.909 -18.758  -9.789 1.00 . A A .  73 ARG HG2  1 1 
       23 73283 1 1  72 ARG HG3  H  -2.311 -19.499  -8.245 1.00 . A A .  73 ARG HG3  1 1 
       23 73284 1 1  72 ARG HH11 H  -4.079 -21.698  -8.454 1.00 . A A .  73 ARG HH11 1 1 
       23 73285 1 1  72 ARG HH12 H  -3.607 -23.227  -9.153 1.00 . A A .  73 ARG HH12 1 1 
       23 73286 1 1  72 ARG HH21 H  -2.782 -21.730 -12.194 1.00 . A A .  73 ARG HH21 1 1 
       23 73287 1 1  72 ARG HH22 H  -2.874 -23.271 -11.361 1.00 . A A .  73 ARG HH22 1 1 
       23 73288 1 1  72 ARG N    N  -1.618 -16.238 -10.255 1.00 . A A .  73 ARG N    1 1 
       23 73289 1 1  72 ARG NE   N  -3.747 -20.330 -10.553 1.00 . A A .  73 ARG NE   1 1 
       23 73290 1 1  72 ARG NH1  N  -3.811 -22.249  -9.249 1.00 . A A .  73 ARG NH1  1 1 
       23 73291 1 1  72 ARG NH2  N  -3.114 -22.299 -11.417 1.00 . A A .  73 ARG NH2  1 1 
       23 73292 1 1  72 ARG O    O  -2.068 -14.844  -7.531 1.00 . A A .  73 ARG O    1 1 
       23 73293 1 1  73 ILE C    C  -3.852 -12.362  -7.323 1.00 . A A .  74 ILE C    1 1 
       23 73294 1 1  73 ILE CA   C  -3.030 -12.451  -8.609 1.00 . A A .  74 ILE CA   1 1 
       23 73295 1 1  73 ILE CB   C  -3.378 -11.303  -9.591 1.00 . A A .  74 ILE CB   1 1 
       23 73296 1 1  73 ILE CD1  C  -1.418 -11.688 -11.269 1.00 . A A .  74 ILE CD1  1 1 
       23 73297 1 1  73 ILE CG1  C  -2.925 -11.500 -11.056 1.00 . A A .  74 ILE CG1  1 1 
       23 73298 1 1  73 ILE CG2  C  -2.798  -9.989  -9.031 1.00 . A A .  74 ILE CG2  1 1 
       23 73299 1 1  73 ILE H    H  -3.548 -13.894 -10.115 1.00 . A A .  74 ILE H    1 1 
       23 73300 1 1  73 ILE HA   H  -1.979 -12.335  -8.329 1.00 . A A .  74 ILE HA   1 1 
       23 73301 1 1  73 ILE HB   H  -4.464 -11.198  -9.624 1.00 . A A .  74 ILE HB   1 1 
       23 73302 1 1  73 ILE HD11 H  -1.048 -12.509 -10.657 1.00 . A A .  74 ILE HD11 1 1 
       23 73303 1 1  73 ILE HD12 H  -1.227 -11.916 -12.318 1.00 . A A .  74 ILE HD12 1 1 
       23 73304 1 1  73 ILE HD13 H  -0.879 -10.777 -11.007 1.00 . A A .  74 ILE HD13 1 1 
       23 73305 1 1  73 ILE HG12 H  -3.449 -12.359 -11.471 1.00 . A A .  74 ILE HG12 1 1 
       23 73306 1 1  73 ILE HG13 H  -3.241 -10.631 -11.634 1.00 . A A .  74 ILE HG13 1 1 
       23 73307 1 1  73 ILE HG21 H  -1.712 -10.049  -8.960 1.00 . A A .  74 ILE HG21 1 1 
       23 73308 1 1  73 ILE HG22 H  -3.069  -9.155  -9.678 1.00 . A A .  74 ILE HG22 1 1 
       23 73309 1 1  73 ILE HG23 H  -3.194  -9.797  -8.033 1.00 . A A .  74 ILE HG23 1 1 
       23 73310 1 1  73 ILE N    N  -3.199 -13.797  -9.175 1.00 . A A .  74 ILE N    1 1 
       23 73311 1 1  73 ILE O    O  -5.029 -12.004  -7.334 1.00 . A A .  74 ILE O    1 1 
       23 73312 1 1  74 SER C    C  -3.828 -11.126  -4.504 1.00 . A A .  75 SER C    1 1 
       23 73313 1 1  74 SER CA   C  -3.770 -12.613  -4.882 1.00 . A A .  75 SER CA   1 1 
       23 73314 1 1  74 SER CB   C  -2.912 -13.392  -3.874 1.00 . A A .  75 SER CB   1 1 
       23 73315 1 1  74 SER H    H  -2.379 -13.312  -6.337 1.00 . A A .  75 SER H    1 1 
       23 73316 1 1  74 SER HA   H  -4.776 -13.021  -4.851 1.00 . A A .  75 SER HA   1 1 
       23 73317 1 1  74 SER HB2  H  -1.994 -12.840  -3.682 1.00 . A A .  75 SER HB2  1 1 
       23 73318 1 1  74 SER HB3  H  -3.471 -13.483  -2.945 1.00 . A A .  75 SER HB3  1 1 
       23 73319 1 1  74 SER HG   H  -1.915 -15.023  -3.685 1.00 . A A .  75 SER HG   1 1 
       23 73320 1 1  74 SER N    N  -3.236 -12.772  -6.225 1.00 . A A .  75 SER N    1 1 
       23 73321 1 1  74 SER O    O  -3.081 -10.313  -5.059 1.00 . A A .  75 SER O    1 1 
       23 73322 1 1  74 SER OG   O  -2.568 -14.691  -4.318 1.00 . A A .  75 SER OG   1 1 
       23 73323 1 1  75 PHE C    C  -3.289  -8.980  -2.510 1.00 . A A .  76 PHE C    1 1 
       23 73324 1 1  75 PHE CA   C  -4.696  -9.429  -2.934 1.00 . A A .  76 PHE CA   1 1 
       23 73325 1 1  75 PHE CB   C  -5.660  -9.441  -1.733 1.00 . A A .  76 PHE CB   1 1 
       23 73326 1 1  75 PHE CD1  C  -7.103  -7.388  -1.831 1.00 . A A .  76 PHE CD1  1 1 
       23 73327 1 1  75 PHE CD2  C  -5.198  -7.380  -0.317 1.00 . A A .  76 PHE CD2  1 1 
       23 73328 1 1  75 PHE CE1  C  -7.345  -6.040  -1.544 1.00 . A A .  76 PHE CE1  1 1 
       23 73329 1 1  75 PHE CE2  C  -5.465  -6.037   0.007 1.00 . A A .  76 PHE CE2  1 1 
       23 73330 1 1  75 PHE CG   C  -6.006  -8.049  -1.256 1.00 . A A .  76 PHE CG   1 1 
       23 73331 1 1  75 PHE CZ   C  -6.524  -5.361  -0.625 1.00 . A A .  76 PHE CZ   1 1 
       23 73332 1 1  75 PHE H    H  -5.202 -11.503  -3.068 1.00 . A A .  76 PHE H    1 1 
       23 73333 1 1  75 PHE HA   H  -5.044  -8.722  -3.682 1.00 . A A .  76 PHE HA   1 1 
       23 73334 1 1  75 PHE HB2  H  -6.583  -9.945  -2.021 1.00 . A A .  76 PHE HB2  1 1 
       23 73335 1 1  75 PHE HB3  H  -5.220 -10.009  -0.909 1.00 . A A .  76 PHE HB3  1 1 
       23 73336 1 1  75 PHE HD1  H  -7.740  -7.905  -2.529 1.00 . A A .  76 PHE HD1  1 1 
       23 73337 1 1  75 PHE HD2  H  -4.354  -7.883   0.134 1.00 . A A .  76 PHE HD2  1 1 
       23 73338 1 1  75 PHE HE1  H  -8.140  -5.533  -2.067 1.00 . A A .  76 PHE HE1  1 1 
       23 73339 1 1  75 PHE HE2  H  -4.832  -5.517   0.712 1.00 . A A .  76 PHE HE2  1 1 
       23 73340 1 1  75 PHE HZ   H  -6.687  -4.316  -0.415 1.00 . A A .  76 PHE HZ   1 1 
       23 73341 1 1  75 PHE N    N  -4.662 -10.779  -3.516 1.00 . A A .  76 PHE N    1 1 
       23 73342 1 1  75 PHE O    O  -2.848  -7.861  -2.775 1.00 . A A .  76 PHE O    1 1 
       23 73343 1 1  76 ASP C    C  -0.181 -10.173  -2.569 1.00 . A A .  77 ASP C    1 1 
       23 73344 1 1  76 ASP CA   C  -1.221  -9.988  -1.448 1.00 . A A .  77 ASP CA   1 1 
       23 73345 1 1  76 ASP CB   C  -1.127 -11.116  -0.395 1.00 . A A .  77 ASP CB   1 1 
       23 73346 1 1  76 ASP CG   C  -1.821 -12.417  -0.828 1.00 . A A .  77 ASP CG   1 1 
       23 73347 1 1  76 ASP H    H  -3.122 -10.787  -1.690 1.00 . A A .  77 ASP H    1 1 
       23 73348 1 1  76 ASP HA   H  -0.985  -9.049  -0.948 1.00 . A A .  77 ASP HA   1 1 
       23 73349 1 1  76 ASP HB2  H  -0.078 -11.309  -0.160 1.00 . A A .  77 ASP HB2  1 1 
       23 73350 1 1  76 ASP HB3  H  -1.604 -10.766   0.521 1.00 . A A .  77 ASP HB3  1 1 
       23 73351 1 1  76 ASP N    N  -2.600  -9.938  -1.897 1.00 . A A .  77 ASP N    1 1 
       23 73352 1 1  76 ASP O    O   0.952  -9.764  -2.343 1.00 . A A .  77 ASP O    1 1 
       23 73353 1 1  76 ASP OD1  O  -3.079 -12.425  -0.838 1.00 . A A .  77 ASP OD1  1 1 
       23 73354 1 1  76 ASP OD2  O  -1.117 -13.376  -1.210 1.00 . A A .  77 ASP OD2  1 1 
       23 73355 1 1  77 GLU C    C   0.543  -9.100  -5.293 1.00 . A A .  78 GLU C    1 1 
       23 73356 1 1  77 GLU CA   C   0.426 -10.582  -4.912 1.00 . A A .  78 GLU CA   1 1 
       23 73357 1 1  77 GLU CB   C   0.077 -11.490  -6.120 1.00 . A A .  78 GLU CB   1 1 
       23 73358 1 1  77 GLU CD   C   1.039 -12.411  -8.413 1.00 . A A .  78 GLU CD   1 1 
       23 73359 1 1  77 GLU CG   C   1.252 -11.566  -7.132 1.00 . A A .  78 GLU CG   1 1 
       23 73360 1 1  77 GLU H    H  -1.487 -10.856  -3.970 1.00 . A A .  78 GLU H    1 1 
       23 73361 1 1  77 GLU HA   H   1.399 -10.912  -4.571 1.00 . A A .  78 GLU HA   1 1 
       23 73362 1 1  77 GLU HB2  H  -0.147 -12.496  -5.761 1.00 . A A .  78 GLU HB2  1 1 
       23 73363 1 1  77 GLU HB3  H  -0.798 -11.084  -6.609 1.00 . A A .  78 GLU HB3  1 1 
       23 73364 1 1  77 GLU HG2  H   1.496 -10.550  -7.443 1.00 . A A .  78 GLU HG2  1 1 
       23 73365 1 1  77 GLU HG3  H   2.125 -11.964  -6.615 1.00 . A A .  78 GLU HG3  1 1 
       23 73366 1 1  77 GLU N    N  -0.513 -10.669  -3.775 1.00 . A A .  78 GLU N    1 1 
       23 73367 1 1  77 GLU O    O   1.629  -8.528  -5.224 1.00 . A A .  78 GLU O    1 1 
       23 73368 1 1  77 GLU OE1  O   0.613 -13.587  -8.329 1.00 . A A .  78 GLU OE1  1 1 
       23 73369 1 1  77 GLU OE2  O   1.397 -11.916  -9.509 1.00 . A A .  78 GLU OE2  1 1 
       23 73370 1 1  78 TYR C    C   0.061  -6.148  -4.736 1.00 . A A .  79 TYR C    1 1 
       23 73371 1 1  78 TYR CA   C  -0.554  -6.988  -5.877 1.00 . A A .  79 TYR CA   1 1 
       23 73372 1 1  78 TYR CB   C  -1.971  -6.510  -6.225 1.00 . A A .  79 TYR CB   1 1 
       23 73373 1 1  78 TYR CD1  C  -1.522  -4.498  -7.701 1.00 . A A .  79 TYR CD1  1 1 
       23 73374 1 1  78 TYR CD2  C  -2.569  -4.142  -5.530 1.00 . A A .  79 TYR CD2  1 1 
       23 73375 1 1  78 TYR CE1  C  -1.530  -3.109  -7.943 1.00 . A A .  79 TYR CE1  1 1 
       23 73376 1 1  78 TYR CE2  C  -2.600  -2.754  -5.773 1.00 . A A .  79 TYR CE2  1 1 
       23 73377 1 1  78 TYR CG   C  -2.039  -5.018  -6.499 1.00 . A A .  79 TYR CG   1 1 
       23 73378 1 1  78 TYR CZ   C  -2.079  -2.232  -6.978 1.00 . A A .  79 TYR CZ   1 1 
       23 73379 1 1  78 TYR H    H  -1.465  -8.914  -5.539 1.00 . A A .  79 TYR H    1 1 
       23 73380 1 1  78 TYR HA   H   0.079  -6.842  -6.753 1.00 . A A .  79 TYR HA   1 1 
       23 73381 1 1  78 TYR HB2  H  -2.317  -7.047  -7.108 1.00 . A A .  79 TYR HB2  1 1 
       23 73382 1 1  78 TYR HB3  H  -2.645  -6.757  -5.404 1.00 . A A .  79 TYR HB3  1 1 
       23 73383 1 1  78 TYR HD1  H  -1.104  -5.168  -8.438 1.00 . A A .  79 TYR HD1  1 1 
       23 73384 1 1  78 TYR HD2  H  -2.953  -4.533  -4.597 1.00 . A A .  79 TYR HD2  1 1 
       23 73385 1 1  78 TYR HE1  H  -1.116  -2.717  -8.859 1.00 . A A .  79 TYR HE1  1 1 
       23 73386 1 1  78 TYR HE2  H  -3.020  -2.083  -5.037 1.00 . A A .  79 TYR HE2  1 1 
       23 73387 1 1  78 TYR HH   H  -1.632  -0.649  -8.010 1.00 . A A .  79 TYR HH   1 1 
       23 73388 1 1  78 TYR N    N  -0.576  -8.424  -5.575 1.00 . A A .  79 TYR N    1 1 
       23 73389 1 1  78 TYR O    O   0.994  -5.372  -4.964 1.00 . A A .  79 TYR O    1 1 
       23 73390 1 1  78 TYR OH   O  -2.094  -0.888  -7.204 1.00 . A A .  79 TYR OH   1 1 
       23 73391 1 1  79 TRP C    C   1.522  -5.749  -2.023 1.00 . A A .  80 TRP C    1 1 
       23 73392 1 1  79 TRP CA   C   0.041  -5.509  -2.362 1.00 . A A .  80 TRP CA   1 1 
       23 73393 1 1  79 TRP CB   C  -0.865  -5.738  -1.142 1.00 . A A .  80 TRP CB   1 1 
       23 73394 1 1  79 TRP CD1  C   0.288  -4.724   0.866 1.00 . A A .  80 TRP CD1  1 1 
       23 73395 1 1  79 TRP CD2  C  -1.382  -3.436   0.089 1.00 . A A .  80 TRP CD2  1 1 
       23 73396 1 1  79 TRP CE2  C  -0.701  -2.678   1.084 1.00 . A A .  80 TRP CE2  1 1 
       23 73397 1 1  79 TRP CE3  C  -2.507  -2.837  -0.519 1.00 . A A .  80 TRP CE3  1 1 
       23 73398 1 1  79 TRP CG   C  -0.671  -4.704  -0.084 1.00 . A A .  80 TRP CG   1 1 
       23 73399 1 1  79 TRP CH2  C  -2.187  -0.792   0.780 1.00 . A A .  80 TRP CH2  1 1 
       23 73400 1 1  79 TRP CZ2  C  -1.057  -1.355   1.390 1.00 . A A .  80 TRP CZ2  1 1 
       23 73401 1 1  79 TRP CZ3  C  -2.924  -1.539  -0.157 1.00 . A A .  80 TRP CZ3  1 1 
       23 73402 1 1  79 TRP H    H  -1.182  -6.970  -3.355 1.00 . A A .  80 TRP H    1 1 
       23 73403 1 1  79 TRP HA   H  -0.037  -4.452  -2.637 1.00 . A A .  80 TRP HA   1 1 
       23 73404 1 1  79 TRP HB2  H  -1.906  -5.686  -1.447 1.00 . A A .  80 TRP HB2  1 1 
       23 73405 1 1  79 TRP HB3  H  -0.686  -6.729  -0.722 1.00 . A A .  80 TRP HB3  1 1 
       23 73406 1 1  79 TRP HD1  H   1.009  -5.520   1.012 1.00 . A A .  80 TRP HD1  1 1 
       23 73407 1 1  79 TRP HE1  H   0.919  -3.324   2.306 1.00 . A A .  80 TRP HE1  1 1 
       23 73408 1 1  79 TRP HE3  H  -3.056  -3.388  -1.269 1.00 . A A .  80 TRP HE3  1 1 
       23 73409 1 1  79 TRP HH2  H  -2.499   0.210   1.044 1.00 . A A .  80 TRP HH2  1 1 
       23 73410 1 1  79 TRP HZ2  H  -0.488  -0.789   2.110 1.00 . A A .  80 TRP HZ2  1 1 
       23 73411 1 1  79 TRP HZ3  H  -3.804  -1.107  -0.612 1.00 . A A .  80 TRP HZ3  1 1 
       23 73412 1 1  79 TRP N    N  -0.424  -6.307  -3.498 1.00 . A A .  80 TRP N    1 1 
       23 73413 1 1  79 TRP NE1  N   0.261  -3.536   1.565 1.00 . A A .  80 TRP NE1  1 1 
       23 73414 1 1  79 TRP O    O   2.235  -4.774  -1.772 1.00 . A A .  80 TRP O    1 1 
       23 73415 1 1  80 THR C    C   4.311  -6.815  -2.935 1.00 . A A .  81 THR C    1 1 
       23 73416 1 1  80 THR CA   C   3.427  -7.304  -1.794 1.00 . A A .  81 THR CA   1 1 
       23 73417 1 1  80 THR CB   C   3.633  -8.789  -1.453 1.00 . A A .  81 THR CB   1 1 
       23 73418 1 1  80 THR CG2  C   3.991  -9.707  -2.626 1.00 . A A .  81 THR CG2  1 1 
       23 73419 1 1  80 THR H    H   1.387  -7.774  -2.294 1.00 . A A .  81 THR H    1 1 
       23 73420 1 1  80 THR HA   H   3.738  -6.732  -0.917 1.00 . A A .  81 THR HA   1 1 
       23 73421 1 1  80 THR HB   H   2.737  -9.161  -0.957 1.00 . A A .  81 THR HB   1 1 
       23 73422 1 1  80 THR HG1  H   4.630  -9.760  -0.125 1.00 . A A .  81 THR HG1  1 1 
       23 73423 1 1  80 THR HG21 H   4.983  -9.471  -3.009 1.00 . A A .  81 THR HG21 1 1 
       23 73424 1 1  80 THR HG22 H   3.265  -9.589  -3.428 1.00 . A A .  81 THR HG22 1 1 
       23 73425 1 1  80 THR HG23 H   3.968 -10.745  -2.300 1.00 . A A .  81 THR HG23 1 1 
       23 73426 1 1  80 THR N    N   2.008  -7.003  -2.057 1.00 . A A .  81 THR N    1 1 
       23 73427 1 1  80 THR O    O   5.374  -6.265  -2.664 1.00 . A A .  81 THR O    1 1 
       23 73428 1 1  80 THR OG1  O   4.671  -8.885  -0.516 1.00 . A A .  81 THR OG1  1 1 
       23 73429 1 1  81 LEU C    C   4.791  -4.880  -5.293 1.00 . A A .  82 LEU C    1 1 
       23 73430 1 1  81 LEU CA   C   4.648  -6.408  -5.323 1.00 . A A .  82 LEU CA   1 1 
       23 73431 1 1  81 LEU CB   C   4.062  -6.870  -6.667 1.00 . A A .  82 LEU CB   1 1 
       23 73432 1 1  81 LEU CD1  C   3.509  -8.527  -8.424 1.00 . A A .  82 LEU CD1  1 1 
       23 73433 1 1  81 LEU CD2  C   5.655  -8.784  -7.233 1.00 . A A .  82 LEU CD2  1 1 
       23 73434 1 1  81 LEU CG   C   4.197  -8.354  -7.063 1.00 . A A .  82 LEU CG   1 1 
       23 73435 1 1  81 LEU H    H   2.991  -7.397  -4.387 1.00 . A A .  82 LEU H    1 1 
       23 73436 1 1  81 LEU HA   H   5.662  -6.796  -5.231 1.00 . A A .  82 LEU HA   1 1 
       23 73437 1 1  81 LEU HB2  H   3.011  -6.583  -6.701 1.00 . A A .  82 LEU HB2  1 1 
       23 73438 1 1  81 LEU HB3  H   4.593  -6.312  -7.434 1.00 . A A .  82 LEU HB3  1 1 
       23 73439 1 1  81 LEU HD11 H   3.999  -7.886  -9.161 1.00 . A A .  82 LEU HD11 1 1 
       23 73440 1 1  81 LEU HD12 H   2.457  -8.250  -8.347 1.00 . A A .  82 LEU HD12 1 1 
       23 73441 1 1  81 LEU HD13 H   3.576  -9.568  -8.746 1.00 . A A .  82 LEU HD13 1 1 
       23 73442 1 1  81 LEU HD21 H   5.700  -9.836  -7.513 1.00 . A A .  82 LEU HD21 1 1 
       23 73443 1 1  81 LEU HD22 H   6.207  -8.648  -6.303 1.00 . A A .  82 LEU HD22 1 1 
       23 73444 1 1  81 LEU HD23 H   6.096  -8.188  -8.027 1.00 . A A .  82 LEU HD23 1 1 
       23 73445 1 1  81 LEU HG   H   3.732  -9.001  -6.324 1.00 . A A .  82 LEU HG   1 1 
       23 73446 1 1  81 LEU N    N   3.866  -6.914  -4.196 1.00 . A A .  82 LEU N    1 1 
       23 73447 1 1  81 LEU O    O   5.885  -4.401  -5.560 1.00 . A A .  82 LEU O    1 1 
       23 73448 1 1  82 ILE C    C   5.046  -2.191  -3.899 1.00 . A A .  83 ILE C    1 1 
       23 73449 1 1  82 ILE CA   C   3.917  -2.611  -4.863 1.00 . A A .  83 ILE CA   1 1 
       23 73450 1 1  82 ILE CB   C   2.570  -1.921  -4.533 1.00 . A A .  83 ILE CB   1 1 
       23 73451 1 1  82 ILE CD1  C   1.825  -1.427  -6.996 1.00 . A A .  83 ILE CD1  1 1 
       23 73452 1 1  82 ILE CG1  C   1.500  -2.073  -5.641 1.00 . A A .  83 ILE CG1  1 1 
       23 73453 1 1  82 ILE CG2  C   2.747  -0.417  -4.245 1.00 . A A .  83 ILE CG2  1 1 
       23 73454 1 1  82 ILE H    H   2.866  -4.526  -4.762 1.00 . A A .  83 ILE H    1 1 
       23 73455 1 1  82 ILE HA   H   4.248  -2.245  -5.833 1.00 . A A .  83 ILE HA   1 1 
       23 73456 1 1  82 ILE HB   H   2.171  -2.384  -3.629 1.00 . A A .  83 ILE HB   1 1 
       23 73457 1 1  82 ILE HD11 H   1.018  -1.639  -7.697 1.00 . A A .  83 ILE HD11 1 1 
       23 73458 1 1  82 ILE HD12 H   1.918  -0.345  -6.898 1.00 . A A .  83 ILE HD12 1 1 
       23 73459 1 1  82 ILE HD13 H   2.748  -1.839  -7.401 1.00 . A A .  83 ILE HD13 1 1 
       23 73460 1 1  82 ILE HG12 H   1.318  -3.126  -5.823 1.00 . A A .  83 ILE HG12 1 1 
       23 73461 1 1  82 ILE HG13 H   0.568  -1.639  -5.272 1.00 . A A .  83 ILE HG13 1 1 
       23 73462 1 1  82 ILE HG21 H   1.773   0.048  -4.088 1.00 . A A .  83 ILE HG21 1 1 
       23 73463 1 1  82 ILE HG22 H   3.338  -0.273  -3.341 1.00 . A A .  83 ILE HG22 1 1 
       23 73464 1 1  82 ILE HG23 H   3.256   0.079  -5.071 1.00 . A A .  83 ILE HG23 1 1 
       23 73465 1 1  82 ILE N    N   3.766  -4.089  -4.946 1.00 . A A .  83 ILE N    1 1 
       23 73466 1 1  82 ILE O    O   5.780  -1.244  -4.209 1.00 . A A .  83 ILE O    1 1 
       23 73467 1 1  83 GLY C    C   7.735  -3.144  -2.315 1.00 . A A .  84 GLY C    1 1 
       23 73468 1 1  83 GLY CA   C   6.337  -2.737  -1.831 1.00 . A A .  84 GLY CA   1 1 
       23 73469 1 1  83 GLY H    H   4.674  -3.760  -2.685 1.00 . A A .  84 GLY H    1 1 
       23 73470 1 1  83 GLY HA2  H   6.389  -1.679  -1.577 1.00 . A A .  84 GLY HA2  1 1 
       23 73471 1 1  83 GLY HA3  H   6.120  -3.317  -0.933 1.00 . A A .  84 GLY HA3  1 1 
       23 73472 1 1  83 GLY N    N   5.258  -2.944  -2.809 1.00 . A A .  84 GLY N    1 1 
       23 73473 1 1  83 GLY O    O   8.700  -2.976  -1.576 1.00 . A A .  84 GLY O    1 1 
       23 73474 1 1  84 GLY C    C   9.722  -2.816  -5.005 1.00 . A A .  85 GLY C    1 1 
       23 73475 1 1  84 GLY CA   C   9.149  -3.974  -4.178 1.00 . A A .  85 GLY CA   1 1 
       23 73476 1 1  84 GLY H    H   7.014  -3.872  -4.060 1.00 . A A .  85 GLY H    1 1 
       23 73477 1 1  84 GLY HA2  H   9.884  -4.235  -3.419 1.00 . A A .  85 GLY HA2  1 1 
       23 73478 1 1  84 GLY HA3  H   9.001  -4.814  -4.851 1.00 . A A .  85 GLY HA3  1 1 
       23 73479 1 1  84 GLY N    N   7.863  -3.677  -3.537 1.00 . A A .  85 GLY N    1 1 
       23 73480 1 1  84 GLY O    O  10.942  -2.718  -5.140 1.00 . A A .  85 GLY O    1 1 
       23 73481 1 1  85 ILE C    C   9.265   0.480  -5.260 1.00 . A A .  86 ILE C    1 1 
       23 73482 1 1  85 ILE CA   C   9.278  -0.694  -6.243 1.00 . A A .  86 ILE CA   1 1 
       23 73483 1 1  85 ILE CB   C   8.398  -0.356  -7.482 1.00 . A A .  86 ILE CB   1 1 
       23 73484 1 1  85 ILE CD1  C   6.492  -2.038  -7.654 1.00 . A A .  86 ILE CD1  1 1 
       23 73485 1 1  85 ILE CG1  C   7.836  -1.585  -8.224 1.00 . A A .  86 ILE CG1  1 1 
       23 73486 1 1  85 ILE CG2  C   9.215   0.477  -8.493 1.00 . A A .  86 ILE CG2  1 1 
       23 73487 1 1  85 ILE H    H   7.884  -2.133  -5.415 1.00 . A A .  86 ILE H    1 1 
       23 73488 1 1  85 ILE HA   H  10.308  -0.805  -6.581 1.00 . A A .  86 ILE HA   1 1 
       23 73489 1 1  85 ILE HB   H   7.553   0.259  -7.164 1.00 . A A .  86 ILE HB   1 1 
       23 73490 1 1  85 ILE HD11 H   6.564  -2.197  -6.585 1.00 . A A .  86 ILE HD11 1 1 
       23 73491 1 1  85 ILE HD12 H   5.735  -1.276  -7.841 1.00 . A A .  86 ILE HD12 1 1 
       23 73492 1 1  85 ILE HD13 H   6.198  -2.971  -8.131 1.00 . A A .  86 ILE HD13 1 1 
       23 73493 1 1  85 ILE HG12 H   7.676  -1.340  -9.270 1.00 . A A .  86 ILE HG12 1 1 
       23 73494 1 1  85 ILE HG13 H   8.553  -2.403  -8.179 1.00 . A A .  86 ILE HG13 1 1 
       23 73495 1 1  85 ILE HG21 H   9.647   1.348  -7.999 1.00 . A A .  86 ILE HG21 1 1 
       23 73496 1 1  85 ILE HG22 H  10.013  -0.123  -8.928 1.00 . A A .  86 ILE HG22 1 1 
       23 73497 1 1  85 ILE HG23 H   8.579   0.825  -9.309 1.00 . A A .  86 ILE HG23 1 1 
       23 73498 1 1  85 ILE N    N   8.869  -1.941  -5.553 1.00 . A A .  86 ILE N    1 1 
       23 73499 1 1  85 ILE O    O  10.168   1.317  -5.274 1.00 . A A .  86 ILE O    1 1 
       23 73500 1 1  86 THR C    C   9.045   1.183  -2.199 1.00 . A A .  87 THR C    1 1 
       23 73501 1 1  86 THR CA   C   8.077   1.512  -3.322 1.00 . A A .  87 THR CA   1 1 
       23 73502 1 1  86 THR CB   C   6.641   1.515  -2.778 1.00 . A A .  87 THR CB   1 1 
       23 73503 1 1  86 THR CG2  C   6.371   2.734  -1.887 1.00 . A A .  87 THR CG2  1 1 
       23 73504 1 1  86 THR H    H   7.572  -0.234  -4.433 1.00 . A A .  87 THR H    1 1 
       23 73505 1 1  86 THR HA   H   8.300   2.496  -3.729 1.00 . A A .  87 THR HA   1 1 
       23 73506 1 1  86 THR HB   H   6.464   0.607  -2.198 1.00 . A A .  87 THR HB   1 1 
       23 73507 1 1  86 THR HG1  H   5.643   0.606  -4.142 1.00 . A A .  87 THR HG1  1 1 
       23 73508 1 1  86 THR HG21 H   6.530   3.662  -2.439 1.00 . A A .  87 THR HG21 1 1 
       23 73509 1 1  86 THR HG22 H   7.033   2.726  -1.023 1.00 . A A .  87 THR HG22 1 1 
       23 73510 1 1  86 THR HG23 H   5.344   2.706  -1.527 1.00 . A A .  87 THR HG23 1 1 
       23 73511 1 1  86 THR N    N   8.248   0.516  -4.389 1.00 . A A .  87 THR N    1 1 
       23 73512 1 1  86 THR O    O   9.003   0.082  -1.669 1.00 . A A .  87 THR O    1 1 
       23 73513 1 1  86 THR OG1  O   5.745   1.529  -3.861 1.00 . A A .  87 THR OG1  1 1 
       23 73514 1 1  87 GLY C    C  12.263   2.593  -1.139 1.00 . A A .  88 GLY C    1 1 
       23 73515 1 1  87 GLY CA   C  10.936   1.922  -0.790 1.00 . A A .  88 GLY CA   1 1 
       23 73516 1 1  87 GLY H    H   9.844   3.021  -2.282 1.00 . A A .  88 GLY H    1 1 
       23 73517 1 1  87 GLY HA2  H  10.601   2.342   0.156 1.00 . A A .  88 GLY HA2  1 1 
       23 73518 1 1  87 GLY HA3  H  11.100   0.853  -0.636 1.00 . A A .  88 GLY HA3  1 1 
       23 73519 1 1  87 GLY N    N   9.893   2.136  -1.806 1.00 . A A .  88 GLY N    1 1 
       23 73520 1 1  87 GLY O    O  12.583   3.600  -0.508 1.00 . A A .  88 GLY O    1 1 
       23 73521 1 1  88 PRO C    C  14.086   4.167  -3.022 1.00 . A A .  89 PRO C    1 1 
       23 73522 1 1  88 PRO CA   C  14.280   2.715  -2.566 1.00 . A A .  89 PRO CA   1 1 
       23 73523 1 1  88 PRO CB   C  14.827   1.815  -3.682 1.00 . A A .  89 PRO CB   1 1 
       23 73524 1 1  88 PRO CD   C  12.725   0.933  -2.964 1.00 . A A .  89 PRO CD   1 1 
       23 73525 1 1  88 PRO CG   C  13.596   1.076  -4.209 1.00 . A A .  89 PRO CG   1 1 
       23 73526 1 1  88 PRO HA   H  14.982   2.713  -1.731 1.00 . A A .  89 PRO HA   1 1 
       23 73527 1 1  88 PRO HB2  H  15.321   2.386  -4.469 1.00 . A A .  89 PRO HB2  1 1 
       23 73528 1 1  88 PRO HB3  H  15.523   1.093  -3.251 1.00 . A A .  89 PRO HB3  1 1 
       23 73529 1 1  88 PRO HD2  H  11.677   0.877  -3.251 1.00 . A A .  89 PRO HD2  1 1 
       23 73530 1 1  88 PRO HD3  H  13.006   0.032  -2.417 1.00 . A A .  89 PRO HD3  1 1 
       23 73531 1 1  88 PRO HG2  H  13.083   1.691  -4.949 1.00 . A A .  89 PRO HG2  1 1 
       23 73532 1 1  88 PRO HG3  H  13.855   0.105  -4.634 1.00 . A A .  89 PRO HG3  1 1 
       23 73533 1 1  88 PRO N    N  13.016   2.106  -2.148 1.00 . A A .  89 PRO N    1 1 
       23 73534 1 1  88 PRO O    O  14.818   5.049  -2.581 1.00 . A A .  89 PRO O    1 1 
       23 73535 1 1  89 ILE C    C  11.790   6.526  -3.283 1.00 . A A .  90 ILE C    1 1 
       23 73536 1 1  89 ILE CA   C  12.700   5.794  -4.275 1.00 . A A .  90 ILE CA   1 1 
       23 73537 1 1  89 ILE CB   C  12.136   5.791  -5.721 1.00 . A A .  90 ILE CB   1 1 
       23 73538 1 1  89 ILE CD1  C   9.550   5.866  -5.762 1.00 . A A .  90 ILE CD1  1 1 
       23 73539 1 1  89 ILE CG1  C  10.812   5.006  -5.924 1.00 . A A .  90 ILE CG1  1 1 
       23 73540 1 1  89 ILE CG2  C  13.220   5.245  -6.669 1.00 . A A .  90 ILE CG2  1 1 
       23 73541 1 1  89 ILE H    H  12.541   3.661  -4.235 1.00 . A A .  90 ILE H    1 1 
       23 73542 1 1  89 ILE HA   H  13.612   6.394  -4.299 1.00 . A A .  90 ILE HA   1 1 
       23 73543 1 1  89 ILE HB   H  11.963   6.829  -6.017 1.00 . A A .  90 ILE HB   1 1 
       23 73544 1 1  89 ILE HD11 H   9.561   6.687  -6.483 1.00 . A A .  90 ILE HD11 1 1 
       23 73545 1 1  89 ILE HD12 H   8.666   5.258  -5.958 1.00 . A A .  90 ILE HD12 1 1 
       23 73546 1 1  89 ILE HD13 H   9.485   6.269  -4.752 1.00 . A A .  90 ILE HD13 1 1 
       23 73547 1 1  89 ILE HG12 H  10.788   4.601  -6.936 1.00 . A A .  90 ILE HG12 1 1 
       23 73548 1 1  89 ILE HG13 H  10.764   4.163  -5.236 1.00 . A A .  90 ILE HG13 1 1 
       23 73549 1 1  89 ILE HG21 H  13.343   4.169  -6.537 1.00 . A A .  90 ILE HG21 1 1 
       23 73550 1 1  89 ILE HG22 H  12.936   5.445  -7.701 1.00 . A A .  90 ILE HG22 1 1 
       23 73551 1 1  89 ILE HG23 H  14.171   5.744  -6.480 1.00 . A A .  90 ILE HG23 1 1 
       23 73552 1 1  89 ILE N    N  13.063   4.434  -3.842 1.00 . A A .  90 ILE N    1 1 
       23 73553 1 1  89 ILE O    O  11.541   7.714  -3.465 1.00 . A A .  90 ILE O    1 1 
       23 73554 1 1  90 ALA C    C  10.910   7.743  -0.594 1.00 . A A .  91 ALA C    1 1 
       23 73555 1 1  90 ALA CA   C  10.359   6.484  -1.279 1.00 . A A .  91 ALA CA   1 1 
       23 73556 1 1  90 ALA CB   C   9.879   5.443  -0.262 1.00 . A A .  91 ALA CB   1 1 
       23 73557 1 1  90 ALA H    H  11.678   4.957  -2.008 1.00 . A A .  91 ALA H    1 1 
       23 73558 1 1  90 ALA HA   H   9.495   6.801  -1.857 1.00 . A A .  91 ALA HA   1 1 
       23 73559 1 1  90 ALA HB1  H  10.713   5.069   0.329 1.00 . A A .  91 ALA HB1  1 1 
       23 73560 1 1  90 ALA HB2  H   9.161   5.904   0.415 1.00 . A A .  91 ALA HB2  1 1 
       23 73561 1 1  90 ALA HB3  H   9.384   4.621  -0.775 1.00 . A A .  91 ALA HB3  1 1 
       23 73562 1 1  90 ALA N    N  11.319   5.879  -2.209 1.00 . A A .  91 ALA N    1 1 
       23 73563 1 1  90 ALA O    O  10.190   8.730  -0.427 1.00 . A A .  91 ALA O    1 1 
       23 73564 1 1  91 LYS C    C  12.849  10.140  -0.726 1.00 . A A .  92 LYS C    1 1 
       23 73565 1 1  91 LYS CA   C  12.800   8.991   0.282 1.00 . A A .  92 LYS CA   1 1 
       23 73566 1 1  91 LYS CB   C  14.146   8.735   0.945 1.00 . A A .  92 LYS CB   1 1 
       23 73567 1 1  91 LYS CD   C  16.541   7.922   0.856 1.00 . A A .  92 LYS CD   1 1 
       23 73568 1 1  91 LYS CE   C  16.914   9.187   1.643 1.00 . A A .  92 LYS CE   1 1 
       23 73569 1 1  91 LYS CG   C  15.245   8.130   0.052 1.00 . A A .  92 LYS CG   1 1 
       23 73570 1 1  91 LYS H    H  12.768   6.943  -0.406 1.00 . A A .  92 LYS H    1 1 
       23 73571 1 1  91 LYS HA   H  12.152   9.369   1.062 1.00 . A A .  92 LYS HA   1 1 
       23 73572 1 1  91 LYS HB2  H  14.452   9.720   1.292 1.00 . A A .  92 LYS HB2  1 1 
       23 73573 1 1  91 LYS HB3  H  14.016   8.107   1.825 1.00 . A A .  92 LYS HB3  1 1 
       23 73574 1 1  91 LYS HD2  H  16.386   7.105   1.564 1.00 . A A .  92 LYS HD2  1 1 
       23 73575 1 1  91 LYS HD3  H  17.352   7.637   0.182 1.00 . A A .  92 LYS HD3  1 1 
       23 73576 1 1  91 LYS HE2  H  16.032   9.450   2.248 1.00 . A A .  92 LYS HE2  1 1 
       23 73577 1 1  91 LYS HE3  H  17.739   8.969   2.323 1.00 . A A .  92 LYS HE3  1 1 
       23 73578 1 1  91 LYS HG2  H  14.917   7.167  -0.341 1.00 . A A .  92 LYS HG2  1 1 
       23 73579 1 1  91 LYS HG3  H  15.444   8.796  -0.787 1.00 . A A .  92 LYS HG3  1 1 
       23 73580 1 1  91 LYS HZ1  H  17.211  11.224   1.166 1.00 . A A .  92 LYS HZ1  1 1 
       23 73581 1 1  91 LYS HZ2  H  16.575  10.436  -0.011 1.00 . A A .  92 LYS HZ2  1 1 
       23 73582 1 1  91 LYS HZ3  H  18.164  10.195   0.277 1.00 . A A .  92 LYS HZ3  1 1 
       23 73583 1 1  91 LYS N    N  12.203   7.766  -0.255 1.00 . A A .  92 LYS N    1 1 
       23 73584 1 1  91 LYS NZ   N  17.271  10.304   0.729 1.00 . A A .  92 LYS NZ   1 1 
       23 73585 1 1  91 LYS O    O  12.563  11.273  -0.340 1.00 . A A .  92 LYS O    1 1 
       23 73586 1 1  92 LEU C    C  11.737  11.521  -3.152 1.00 . A A .  93 LEU C    1 1 
       23 73587 1 1  92 LEU CA   C  13.103  10.846  -3.053 1.00 . A A .  93 LEU CA   1 1 
       23 73588 1 1  92 LEU CB   C  13.571  10.192  -4.360 1.00 . A A .  93 LEU CB   1 1 
       23 73589 1 1  92 LEU CD1  C  15.014  10.621  -6.379 1.00 . A A .  93 LEU CD1  1 1 
       23 73590 1 1  92 LEU CD2  C  12.715  11.592  -6.324 1.00 . A A .  93 LEU CD2  1 1 
       23 73591 1 1  92 LEU CG   C  13.929  11.207  -5.463 1.00 . A A .  93 LEU CG   1 1 
       23 73592 1 1  92 LEU H    H  13.245   8.883  -2.275 1.00 . A A .  93 LEU H    1 1 
       23 73593 1 1  92 LEU HA   H  13.820  11.614  -2.754 1.00 . A A .  93 LEU HA   1 1 
       23 73594 1 1  92 LEU HB2  H  14.457   9.596  -4.133 1.00 . A A .  93 LEU HB2  1 1 
       23 73595 1 1  92 LEU HB3  H  12.791   9.526  -4.718 1.00 . A A .  93 LEU HB3  1 1 
       23 73596 1 1  92 LEU HD11 H  15.268  11.341  -7.158 1.00 . A A .  93 LEU HD11 1 1 
       23 73597 1 1  92 LEU HD12 H  14.656   9.700  -6.843 1.00 . A A .  93 LEU HD12 1 1 
       23 73598 1 1  92 LEU HD13 H  15.912  10.405  -5.800 1.00 . A A .  93 LEU HD13 1 1 
       23 73599 1 1  92 LEU HD21 H  13.012  12.338  -7.062 1.00 . A A .  93 LEU HD21 1 1 
       23 73600 1 1  92 LEU HD22 H  11.926  12.018  -5.708 1.00 . A A .  93 LEU HD22 1 1 
       23 73601 1 1  92 LEU HD23 H  12.326  10.714  -6.840 1.00 . A A .  93 LEU HD23 1 1 
       23 73602 1 1  92 LEU HG   H  14.332  12.099  -4.986 1.00 . A A .  93 LEU HG   1 1 
       23 73603 1 1  92 LEU N    N  13.096   9.841  -2.004 1.00 . A A .  93 LEU N    1 1 
       23 73604 1 1  92 LEU O    O  11.707  12.740  -3.242 1.00 . A A .  93 LEU O    1 1 
       23 73605 1 1  93 ILE C    C   9.241  12.456  -1.812 1.00 . A A .  94 ILE C    1 1 
       23 73606 1 1  93 ILE CA   C   9.275  11.339  -2.862 1.00 . A A .  94 ILE CA   1 1 
       23 73607 1 1  93 ILE CB   C   8.233  10.278  -2.478 1.00 . A A .  94 ILE CB   1 1 
       23 73608 1 1  93 ILE CD1  C   7.337   7.955  -2.813 1.00 . A A .  94 ILE CD1  1 1 
       23 73609 1 1  93 ILE CG1  C   8.279   9.022  -3.361 1.00 . A A .  94 ILE CG1  1 1 
       23 73610 1 1  93 ILE CG2  C   6.859  10.948  -2.536 1.00 . A A .  94 ILE CG2  1 1 
       23 73611 1 1  93 ILE H    H  10.751   9.765  -2.966 1.00 . A A .  94 ILE H    1 1 
       23 73612 1 1  93 ILE HA   H   8.949  11.741  -3.817 1.00 . A A .  94 ILE HA   1 1 
       23 73613 1 1  93 ILE HB   H   8.390   9.964  -1.449 1.00 . A A .  94 ILE HB   1 1 
       23 73614 1 1  93 ILE HD11 H   7.508   7.851  -1.738 1.00 . A A .  94 ILE HD11 1 1 
       23 73615 1 1  93 ILE HD12 H   6.309   8.254  -3.002 1.00 . A A .  94 ILE HD12 1 1 
       23 73616 1 1  93 ILE HD13 H   7.534   7.012  -3.316 1.00 . A A .  94 ILE HD13 1 1 
       23 73617 1 1  93 ILE HG12 H   8.026   9.266  -4.390 1.00 . A A .  94 ILE HG12 1 1 
       23 73618 1 1  93 ILE HG13 H   9.279   8.604  -3.350 1.00 . A A .  94 ILE HG13 1 1 
       23 73619 1 1  93 ILE HG21 H   6.815  11.831  -1.900 1.00 . A A .  94 ILE HG21 1 1 
       23 73620 1 1  93 ILE HG22 H   6.638  11.242  -3.562 1.00 . A A .  94 ILE HG22 1 1 
       23 73621 1 1  93 ILE HG23 H   6.112  10.255  -2.164 1.00 . A A .  94 ILE HG23 1 1 
       23 73622 1 1  93 ILE N    N  10.634  10.774  -2.995 1.00 . A A .  94 ILE N    1 1 
       23 73623 1 1  93 ILE O    O   9.019  13.622  -2.125 1.00 . A A .  94 ILE O    1 1 
       23 73624 1 1  94 HIS C    C  10.361  14.215   0.396 1.00 . A A .  95 HIS C    1 1 
       23 73625 1 1  94 HIS CA   C   9.373  13.055   0.546 1.00 . A A .  95 HIS CA   1 1 
       23 73626 1 1  94 HIS CB   C   9.585  12.308   1.869 1.00 . A A .  95 HIS CB   1 1 
       23 73627 1 1  94 HIS CD2  C  10.384  13.079   4.187 1.00 . A A .  95 HIS CD2  1 1 
       23 73628 1 1  94 HIS CE1  C   8.932  14.663   4.606 1.00 . A A .  95 HIS CE1  1 1 
       23 73629 1 1  94 HIS CG   C   9.558  13.187   3.099 1.00 . A A .  95 HIS CG   1 1 
       23 73630 1 1  94 HIS H    H   9.701  11.132  -0.358 1.00 . A A .  95 HIS H    1 1 
       23 73631 1 1  94 HIS HA   H   8.375  13.498   0.536 1.00 . A A .  95 HIS HA   1 1 
       23 73632 1 1  94 HIS HB2  H   8.804  11.552   1.973 1.00 . A A .  95 HIS HB2  1 1 
       23 73633 1 1  94 HIS HB3  H  10.547  11.797   1.834 1.00 . A A .  95 HIS HB3  1 1 
       23 73634 1 1  94 HIS HD1  H   7.982  14.590   2.742 1.00 . A A .  95 HIS HD1  1 1 
       23 73635 1 1  94 HIS HD2  H  11.187  12.366   4.312 1.00 . A A .  95 HIS HD2  1 1 
       23 73636 1 1  94 HIS HE1  H   8.375  15.440   5.109 1.00 . A A .  95 HIS HE1  1 1 
       23 73637 1 1  94 HIS N    N   9.482  12.099  -0.551 1.00 . A A .  95 HIS N    1 1 
       23 73638 1 1  94 HIS ND1  N   8.667  14.202   3.373 1.00 . A A .  95 HIS ND1  1 1 
       23 73639 1 1  94 HIS NE2  N   9.975  14.011   5.142 1.00 . A A .  95 HIS NE2  1 1 
       23 73640 1 1  94 HIS O    O  10.031  15.339   0.764 1.00 . A A .  95 HIS O    1 1 
       23 73641 1 1  95 GLU C    C  12.426  15.842  -1.543 1.00 . A A .  96 GLU C    1 1 
       23 73642 1 1  95 GLU CA   C  12.576  14.992  -0.266 1.00 . A A .  96 GLU CA   1 1 
       23 73643 1 1  95 GLU CB   C  13.937  14.366   0.078 1.00 . A A .  96 GLU CB   1 1 
       23 73644 1 1  95 GLU CD   C  15.654  12.627  -0.504 1.00 . A A .  96 GLU CD   1 1 
       23 73645 1 1  95 GLU CG   C  14.755  13.755  -1.046 1.00 . A A .  96 GLU CG   1 1 
       23 73646 1 1  95 GLU H    H  11.759  13.049  -0.557 1.00 . A A .  96 GLU H    1 1 
       23 73647 1 1  95 GLU HA   H  12.416  15.697   0.542 1.00 . A A .  96 GLU HA   1 1 
       23 73648 1 1  95 GLU HB2  H  14.549  15.110   0.590 1.00 . A A .  96 GLU HB2  1 1 
       23 73649 1 1  95 GLU HB3  H  13.740  13.552   0.775 1.00 . A A .  96 GLU HB3  1 1 
       23 73650 1 1  95 GLU HG2  H  14.074  13.370  -1.796 1.00 . A A .  96 GLU HG2  1 1 
       23 73651 1 1  95 GLU HG3  H  15.344  14.551  -1.495 1.00 . A A .  96 GLU HG3  1 1 
       23 73652 1 1  95 GLU N    N  11.549  13.967  -0.163 1.00 . A A .  96 GLU N    1 1 
       23 73653 1 1  95 GLU O    O  13.017  16.915  -1.617 1.00 . A A .  96 GLU O    1 1 
       23 73654 1 1  95 GLU OE1  O  16.235  12.768   0.600 1.00 . A A .  96 GLU OE1  1 1 
       23 73655 1 1  95 GLU OE2  O  15.748  11.551  -1.137 1.00 . A A .  96 GLU OE2  1 1 
       23 73656 1 1  96 GLN C    C   9.922  17.227  -3.124 1.00 . A A .  97 GLN C    1 1 
       23 73657 1 1  96 GLN CA   C  11.023  16.262  -3.572 1.00 . A A .  97 GLN CA   1 1 
       23 73658 1 1  96 GLN CB   C  10.448  15.364  -4.686 1.00 . A A .  97 GLN CB   1 1 
       23 73659 1 1  96 GLN CD   C  11.855  16.142  -6.698 1.00 . A A .  97 GLN CD   1 1 
       23 73660 1 1  96 GLN CG   C  11.484  14.994  -5.754 1.00 . A A .  97 GLN CG   1 1 
       23 73661 1 1  96 GLN H    H  11.166  14.504  -2.409 1.00 . A A .  97 GLN H    1 1 
       23 73662 1 1  96 GLN HA   H  11.836  16.872  -3.961 1.00 . A A .  97 GLN HA   1 1 
       23 73663 1 1  96 GLN HB2  H  10.041  14.451  -4.258 1.00 . A A .  97 GLN HB2  1 1 
       23 73664 1 1  96 GLN HB3  H   9.618  15.869  -5.184 1.00 . A A .  97 GLN HB3  1 1 
       23 73665 1 1  96 GLN HE21 H  10.865  17.616  -5.665 1.00 . A A .  97 GLN HE21 1 1 
       23 73666 1 1  96 GLN HE22 H  11.796  18.121  -7.040 1.00 . A A .  97 GLN HE22 1 1 
       23 73667 1 1  96 GLN HG2  H  12.389  14.626  -5.271 1.00 . A A .  97 GLN HG2  1 1 
       23 73668 1 1  96 GLN HG3  H  11.066  14.191  -6.358 1.00 . A A .  97 GLN HG3  1 1 
       23 73669 1 1  96 GLN N    N  11.550  15.442  -2.479 1.00 . A A .  97 GLN N    1 1 
       23 73670 1 1  96 GLN NE2  N  11.471  17.379  -6.436 1.00 . A A .  97 GLN NE2  1 1 
       23 73671 1 1  96 GLN O    O   9.904  18.350  -3.612 1.00 . A A .  97 GLN O    1 1 
       23 73672 1 1  96 GLN OE1  O  12.514  15.939  -7.706 1.00 . A A .  97 GLN OE1  1 1 
       23 73673 1 1  97 GLU C    C   8.602  18.724  -0.586 1.00 . A A .  98 GLU C    1 1 
       23 73674 1 1  97 GLU CA   C   8.007  17.663  -1.537 1.00 . A A .  98 GLU CA   1 1 
       23 73675 1 1  97 GLU CB   C   7.026  16.753  -0.775 1.00 . A A .  98 GLU CB   1 1 
       23 73676 1 1  97 GLU CD   C   5.063  16.307  -2.342 1.00 . A A .  98 GLU CD   1 1 
       23 73677 1 1  97 GLU CG   C   6.332  15.741  -1.694 1.00 . A A .  98 GLU CG   1 1 
       23 73678 1 1  97 GLU H    H   9.086  15.851  -1.909 1.00 . A A .  98 GLU H    1 1 
       23 73679 1 1  97 GLU HA   H   7.463  18.196  -2.318 1.00 . A A .  98 GLU HA   1 1 
       23 73680 1 1  97 GLU HB2  H   7.583  16.206  -0.014 1.00 . A A .  98 GLU HB2  1 1 
       23 73681 1 1  97 GLU HB3  H   6.269  17.354  -0.270 1.00 . A A .  98 GLU HB3  1 1 
       23 73682 1 1  97 GLU HG2  H   7.042  15.440  -2.466 1.00 . A A .  98 GLU HG2  1 1 
       23 73683 1 1  97 GLU HG3  H   6.069  14.858  -1.107 1.00 . A A .  98 GLU HG3  1 1 
       23 73684 1 1  97 GLU N    N   9.060  16.829  -2.179 1.00 . A A .  98 GLU N    1 1 
       23 73685 1 1  97 GLU O    O   7.939  19.370   0.228 1.00 . A A .  98 GLU O    1 1 
       23 73686 1 1  97 GLU OE1  O   5.150  17.395  -2.942 1.00 . A A .  98 GLU OE1  1 1 
       23 73687 1 1  97 GLU OE2  O   3.999  15.648  -2.215 1.00 . A A .  98 GLU OE2  1 1 
       23 73688 1 1  98 GLN C    C  11.715  20.447  -0.885 1.00 . A A .  99 GLN C    1 1 
       23 73689 1 1  98 GLN CA   C  10.752  19.773   0.087 1.00 . A A .  99 GLN CA   1 1 
       23 73690 1 1  98 GLN CB   C  11.549  19.029   1.152 1.00 . A A .  99 GLN CB   1 1 
       23 73691 1 1  98 GLN CD   C  10.058  19.001   3.207 1.00 . A A .  99 GLN CD   1 1 
       23 73692 1 1  98 GLN CG   C  10.689  18.194   2.081 1.00 . A A .  99 GLN CG   1 1 
       23 73693 1 1  98 GLN H    H  10.348  18.138  -1.238 1.00 . A A .  99 GLN H    1 1 
       23 73694 1 1  98 GLN HA   H  10.138  20.528   0.574 1.00 . A A .  99 GLN HA   1 1 
       23 73695 1 1  98 GLN HB2  H  12.238  18.335   0.678 1.00 . A A .  99 GLN HB2  1 1 
       23 73696 1 1  98 GLN HB3  H  12.134  19.740   1.734 1.00 . A A .  99 GLN HB3  1 1 
       23 73697 1 1  98 GLN HE21 H   8.467  19.503   2.050 1.00 . A A .  99 GLN HE21 1 1 
       23 73698 1 1  98 GLN HE22 H   8.517  20.170   3.696 1.00 . A A .  99 GLN HE22 1 1 
       23 73699 1 1  98 GLN HG2  H   9.900  17.660   1.561 1.00 . A A .  99 GLN HG2  1 1 
       23 73700 1 1  98 GLN HG3  H  11.384  17.458   2.424 1.00 . A A .  99 GLN HG3  1 1 
       23 73701 1 1  98 GLN N    N   9.921  18.824  -0.633 1.00 . A A .  99 GLN N    1 1 
       23 73702 1 1  98 GLN NE2  N   8.915  19.609   2.964 1.00 . A A .  99 GLN NE2  1 1 
       23 73703 1 1  98 GLN O    O  11.662  21.656  -1.073 1.00 . A A .  99 GLN O    1 1 
       23 73704 1 1  98 GLN OE1  O  10.606  19.145   4.290 1.00 . A A .  99 GLN OE1  1 1 
       23 73705 1 1  99 GLN C    C  14.651  21.108  -2.051 1.00 . A A . 100 GLN C    1 1 
       23 73706 1 1  99 GLN CA   C  13.716  19.935  -2.404 1.00 . A A . 100 GLN CA   1 1 
       23 73707 1 1  99 GLN CB   C  13.173  19.968  -3.844 1.00 . A A . 100 GLN CB   1 1 
       23 73708 1 1  99 GLN CD   C  11.872  21.126  -5.676 1.00 . A A . 100 GLN CD   1 1 
       23 73709 1 1  99 GLN CG   C  12.115  21.026  -4.168 1.00 . A A . 100 GLN CG   1 1 
       23 73710 1 1  99 GLN H    H  12.630  18.699  -1.067 1.00 . A A . 100 GLN H    1 1 
       23 73711 1 1  99 GLN HA   H  14.380  19.070  -2.377 1.00 . A A . 100 GLN HA   1 1 
       23 73712 1 1  99 GLN HB2  H  14.015  20.139  -4.511 1.00 . A A . 100 GLN HB2  1 1 
       23 73713 1 1  99 GLN HB3  H  12.762  18.989  -4.082 1.00 . A A . 100 GLN HB3  1 1 
       23 73714 1 1  99 GLN HE21 H  11.792  23.124  -5.612 1.00 . A A . 100 GLN HE21 1 1 
       23 73715 1 1  99 GLN HE22 H  11.567  22.353  -7.195 1.00 . A A . 100 GLN HE22 1 1 
       23 73716 1 1  99 GLN HG2  H  11.172  20.780  -3.679 1.00 . A A . 100 GLN HG2  1 1 
       23 73717 1 1  99 GLN HG3  H  12.458  21.993  -3.798 1.00 . A A . 100 GLN HG3  1 1 
       23 73718 1 1  99 GLN N    N  12.648  19.652  -1.423 1.00 . A A . 100 GLN N    1 1 
       23 73719 1 1  99 GLN NE2  N  11.721  22.318  -6.203 1.00 . A A . 100 GLN NE2  1 1 
       23 73720 1 1  99 GLN O    O  15.594  21.406  -2.772 1.00 . A A . 100 GLN O    1 1 
       23 73721 1 1  99 GLN OE1  O  11.849  20.162  -6.424 1.00 . A A . 100 GLN OE1  1 1 
       23 73722 1 1 100 SER C    C  15.101  23.048   1.077 1.00 . A A . 101 SER C    1 1 
       23 73723 1 1 100 SER CA   C  15.034  22.998  -0.466 1.00 . A A . 101 SER CA   1 1 
       23 73724 1 1 100 SER CB   C  14.239  24.177  -1.062 1.00 . A A . 101 SER CB   1 1 
       23 73725 1 1 100 SER H    H  13.509  21.516  -0.508 1.00 . A A . 101 SER H    1 1 
       23 73726 1 1 100 SER HA   H  16.055  23.050  -0.846 1.00 . A A . 101 SER HA   1 1 
       23 73727 1 1 100 SER HB2  H  14.255  24.106  -2.150 1.00 . A A . 101 SER HB2  1 1 
       23 73728 1 1 100 SER HB3  H  13.202  24.112  -0.725 1.00 . A A . 101 SER HB3  1 1 
       23 73729 1 1 100 SER HG   H  14.870  25.401   0.290 1.00 . A A . 101 SER HG   1 1 
       23 73730 1 1 100 SER N    N  14.408  21.752  -0.916 1.00 . A A . 101 SER N    1 1 
       23 73731 1 1 100 SER O    O  14.956  24.105   1.684 1.00 . A A . 101 SER O    1 1 
       23 73732 1 1 100 SER OG   O  14.780  25.429  -0.679 1.00 . A A . 101 SER OG   1 1 
       23 73733 1 1 101 SER C    C  16.094  20.526   3.626 1.00 . A A . 102 SER C    1 1 
       23 73734 1 1 101 SER CA   C  15.310  21.779   3.198 1.00 . A A . 102 SER CA   1 1 
       23 73735 1 1 101 SER CB   C  13.881  21.804   3.764 1.00 . A A . 102 SER CB   1 1 
       23 73736 1 1 101 SER H    H  15.448  21.062   1.193 1.00 . A A . 102 SER H    1 1 
       23 73737 1 1 101 SER HA   H  15.828  22.643   3.617 1.00 . A A . 102 SER HA   1 1 
       23 73738 1 1 101 SER HB2  H  13.427  22.772   3.546 1.00 . A A . 102 SER HB2  1 1 
       23 73739 1 1 101 SER HB3  H  13.283  21.022   3.294 1.00 . A A . 102 SER HB3  1 1 
       23 73740 1 1 101 SER HG   H  14.035  20.656   5.308 1.00 . A A . 102 SER HG   1 1 
       23 73741 1 1 101 SER N    N  15.282  21.897   1.733 1.00 . A A . 102 SER N    1 1 
       23 73742 1 1 101 SER O    O  15.526  19.467   3.929 1.00 . A A . 102 SER O    1 1 
       23 73743 1 1 101 SER OG   O  13.891  21.600   5.163 1.00 . A A . 102 SER OG   1 1 
       23 73744 1 1 102 SER C    C  19.783  20.138   4.292 1.00 . A A . 103 SER C    1 1 
       23 73745 1 1 102 SER CA   C  18.382  19.593   4.009 1.00 . A A . 103 SER CA   1 1 
       23 73746 1 1 102 SER CB   C  18.455  18.515   2.926 1.00 . A A . 103 SER CB   1 1 
       23 73747 1 1 102 SER H    H  17.846  21.539   3.396 1.00 . A A . 103 SER H    1 1 
       23 73748 1 1 102 SER HA   H  18.048  19.152   4.941 1.00 . A A . 103 SER HA   1 1 
       23 73749 1 1 102 SER HB2  H  17.456  18.194   2.630 1.00 . A A . 103 SER HB2  1 1 
       23 73750 1 1 102 SER HB3  H  18.987  18.901   2.051 1.00 . A A . 103 SER HB3  1 1 
       23 73751 1 1 102 SER HG   H  19.947  17.905   3.929 1.00 . A A . 103 SER HG   1 1 
       23 73752 1 1 102 SER N    N  17.427  20.642   3.624 1.00 . A A . 103 SER N    1 1 
       23 73753 1 1 102 SER O    O  20.611  19.262   4.642 1.00 . A A . 103 SER O    1 1 
       23 73754 1 1 102 SER OXT  O  19.985  21.360   4.140 1.00 . A A . 103 SER OXT  1 1 
       23 73755 1 1 102 SER OG   O  19.172  17.445   3.506 1.00 . A A . 103 SER OG   1 1 
       23 73756 2 1   1 SER C    C  -3.446  17.719 -15.186 1.00 . B B . 105 SER C    1 1 
       23 73757 2 1   1 SER CA   C  -4.806  18.319 -15.499 1.00 . B B . 105 SER CA   1 1 
       23 73758 2 1   1 SER CB   C  -5.868  17.896 -14.491 1.00 . B B . 105 SER CB   1 1 
       23 73759 2 1   1 SER H1   H  -4.504  18.269 -17.542 1.00 . B B . 105 SER H1   1 1 
       23 73760 2 1   1 SER H2   H  -6.103  18.412 -17.095 1.00 . B B . 105 SER H2   1 1 
       23 73761 2 1   1 SER H3   H  -5.285  16.976 -16.989 1.00 . B B . 105 SER H3   1 1 
       23 73762 2 1   1 SER HA   H  -4.700  19.401 -15.432 1.00 . B B . 105 SER HA   1 1 
       23 73763 2 1   1 SER HB2  H  -5.991  16.811 -14.492 1.00 . B B . 105 SER HB2  1 1 
       23 73764 2 1   1 SER HB3  H  -5.576  18.231 -13.494 1.00 . B B . 105 SER HB3  1 1 
       23 73765 2 1   1 SER HG   H  -7.751  18.364 -14.208 1.00 . B B . 105 SER HG   1 1 
       23 73766 2 1   1 SER N    N  -5.216  17.984 -16.877 1.00 . B B . 105 SER N    1 1 
       23 73767 2 1   1 SER O    O  -2.462  18.442 -15.219 1.00 . B B . 105 SER O    1 1 
       23 73768 2 1   1 SER OG   O  -7.079  18.506 -14.888 1.00 . B B . 105 SER OG   1 1 
       23 73769 2 1   2 ASP C    C  -0.985  15.468 -14.715 1.00 . B B . 106 ASP C    1 1 
       23 73770 2 1   2 ASP CA   C  -2.327  15.498 -15.448 1.00 . B B . 106 ASP CA   1 1 
       23 73771 2 1   2 ASP CB   C  -2.047  15.784 -16.929 1.00 . B B . 106 ASP CB   1 1 
       23 73772 2 1   2 ASP CG   C  -3.330  15.927 -17.759 1.00 . B B . 106 ASP CG   1 1 
       23 73773 2 1   2 ASP H    H  -4.223  15.911 -14.735 1.00 . B B . 106 ASP H    1 1 
       23 73774 2 1   2 ASP HA   H  -2.723  14.484 -15.390 1.00 . B B . 106 ASP HA   1 1 
       23 73775 2 1   2 ASP HB2  H  -1.467  16.705 -17.013 1.00 . B B . 106 ASP HB2  1 1 
       23 73776 2 1   2 ASP HB3  H  -1.416  14.974 -17.278 1.00 . B B . 106 ASP HB3  1 1 
       23 73777 2 1   2 ASP N    N  -3.368  16.411 -14.917 1.00 . B B . 106 ASP N    1 1 
       23 73778 2 1   2 ASP O    O  -0.216  14.526 -14.877 1.00 . B B . 106 ASP O    1 1 
       23 73779 2 1   2 ASP OD1  O  -4.380  15.358 -17.374 1.00 . B B . 106 ASP OD1  1 1 
       23 73780 2 1   2 ASP OD2  O  -3.387  16.887 -18.556 1.00 . B B . 106 ASP OD2  1 1 
       23 73781 2 1   3 CYS C    C   0.437  15.639 -11.883 1.00 . B B . 107 CYS C    1 1 
       23 73782 2 1   3 CYS CA   C   0.495  16.604 -13.086 1.00 . B B . 107 CYS CA   1 1 
       23 73783 2 1   3 CYS CB   C   0.677  18.077 -12.704 1.00 . B B . 107 CYS CB   1 1 
       23 73784 2 1   3 CYS H    H  -1.335  17.278 -14.000 1.00 . B B . 107 CYS H    1 1 
       23 73785 2 1   3 CYS HA   H   1.361  16.304 -13.679 1.00 . B B . 107 CYS HA   1 1 
       23 73786 2 1   3 CYS HB2  H   0.689  18.686 -13.608 1.00 . B B . 107 CYS HB2  1 1 
       23 73787 2 1   3 CYS HB3  H  -0.149  18.383 -12.061 1.00 . B B . 107 CYS HB3  1 1 
       23 73788 2 1   3 CYS HG   H   1.898  17.482 -10.786 1.00 . B B . 107 CYS HG   1 1 
       23 73789 2 1   3 CYS N    N  -0.696  16.499 -13.930 1.00 . B B . 107 CYS N    1 1 
       23 73790 2 1   3 CYS O    O   0.239  16.075 -10.750 1.00 . B B . 107 CYS O    1 1 
       23 73791 2 1   3 CYS SG   S   2.246  18.276 -11.815 1.00 . B B . 107 CYS SG   1 1 
       23 73792 2 1   4 TYR C    C  -0.752  12.441 -11.408 1.00 . B B . 108 TYR C    1 1 
       23 73793 2 1   4 TYR CA   C   0.635  13.125 -11.366 1.00 . B B . 108 TYR CA   1 1 
       23 73794 2 1   4 TYR CB   C   1.128  13.314  -9.908 1.00 . B B . 108 TYR CB   1 1 
       23 73795 2 1   4 TYR CD1  C   3.372  14.485 -10.375 1.00 . B B . 108 TYR CD1  1 1 
       23 73796 2 1   4 TYR CD2  C   3.286  12.702  -8.728 1.00 . B B . 108 TYR CD2  1 1 
       23 73797 2 1   4 TYR CE1  C   4.743  14.670 -10.106 1.00 . B B . 108 TYR CE1  1 1 
       23 73798 2 1   4 TYR CE2  C   4.654  12.884  -8.450 1.00 . B B . 108 TYR CE2  1 1 
       23 73799 2 1   4 TYR CG   C   2.629  13.500  -9.687 1.00 . B B . 108 TYR CG   1 1 
       23 73800 2 1   4 TYR CZ   C   5.385  13.881  -9.124 1.00 . B B . 108 TYR CZ   1 1 
       23 73801 2 1   4 TYR H    H   0.598  14.200 -13.203 1.00 . B B . 108 TYR H    1 1 
       23 73802 2 1   4 TYR HA   H   1.327  12.421 -11.824 1.00 . B B . 108 TYR HA   1 1 
       23 73803 2 1   4 TYR HB2  H   0.587  14.117  -9.413 1.00 . B B . 108 TYR HB2  1 1 
       23 73804 2 1   4 TYR HB3  H   0.846  12.416  -9.360 1.00 . B B . 108 TYR HB3  1 1 
       23 73805 2 1   4 TYR HD1  H   2.890  15.117 -11.102 1.00 . B B . 108 TYR HD1  1 1 
       23 73806 2 1   4 TYR HD2  H   2.734  11.937  -8.200 1.00 . B B . 108 TYR HD2  1 1 
       23 73807 2 1   4 TYR HE1  H   5.299  15.422 -10.643 1.00 . B B . 108 TYR HE1  1 1 
       23 73808 2 1   4 TYR HE2  H   5.142  12.277  -7.705 1.00 . B B . 108 TYR HE2  1 1 
       23 73809 2 1   4 TYR HH   H   7.070  14.848  -9.256 1.00 . B B . 108 TYR HH   1 1 
       23 73810 2 1   4 TYR N    N   0.633  14.356 -12.197 1.00 . B B . 108 TYR N    1 1 
       23 73811 2 1   4 TYR O    O  -1.748  13.063 -11.799 1.00 . B B . 108 TYR O    1 1 
       23 73812 2 1   4 TYR OH   O   6.696  14.087  -8.807 1.00 . B B . 108 TYR OH   1 1 
       23 73813 2 1   5 THR C    C  -2.423  10.326  -9.275 1.00 . B B . 109 THR C    1 1 
       23 73814 2 1   5 THR CA   C  -2.126  10.454 -10.769 1.00 . B B . 109 THR CA   1 1 
       23 73815 2 1   5 THR CB   C  -2.155   9.074 -11.450 1.00 . B B . 109 THR CB   1 1 
       23 73816 2 1   5 THR CG2  C  -1.585   9.092 -12.871 1.00 . B B . 109 THR CG2  1 1 
       23 73817 2 1   5 THR H    H   0.020  10.707 -10.711 1.00 . B B . 109 THR H    1 1 
       23 73818 2 1   5 THR HA   H  -2.928  11.051 -11.199 1.00 . B B . 109 THR HA   1 1 
       23 73819 2 1   5 THR HB   H  -3.197   8.754 -11.513 1.00 . B B . 109 THR HB   1 1 
       23 73820 2 1   5 THR HG1  H  -0.902   7.594 -11.286 1.00 . B B . 109 THR HG1  1 1 
       23 73821 2 1   5 THR HG21 H  -2.058   9.884 -13.451 1.00 . B B . 109 THR HG21 1 1 
       23 73822 2 1   5 THR HG22 H  -1.776   8.135 -13.356 1.00 . B B . 109 THR HG22 1 1 
       23 73823 2 1   5 THR HG23 H  -0.508   9.268 -12.851 1.00 . B B . 109 THR HG23 1 1 
       23 73824 2 1   5 THR N    N  -0.841  11.168 -10.989 1.00 . B B . 109 THR N    1 1 
       23 73825 2 1   5 THR O    O  -1.497  10.354  -8.469 1.00 . B B . 109 THR O    1 1 
       23 73826 2 1   5 THR OG1  O  -1.463   8.119 -10.679 1.00 . B B . 109 THR OG1  1 1 
       23 73827 2 1   6 GLU C    C  -3.488   8.559  -6.966 1.00 . B B . 110 GLU C    1 1 
       23 73828 2 1   6 GLU CA   C  -4.013   9.897  -7.476 1.00 . B B . 110 GLU CA   1 1 
       23 73829 2 1   6 GLU CB   C  -5.528   9.965  -7.239 1.00 . B B . 110 GLU CB   1 1 
       23 73830 2 1   6 GLU CD   C  -5.341  11.683  -5.433 1.00 . B B . 110 GLU CD   1 1 
       23 73831 2 1   6 GLU CG   C  -5.857  10.282  -5.774 1.00 . B B . 110 GLU CG   1 1 
       23 73832 2 1   6 GLU H    H  -4.470  10.178  -9.505 1.00 . B B . 110 GLU H    1 1 
       23 73833 2 1   6 GLU HA   H  -3.526  10.685  -6.901 1.00 . B B . 110 GLU HA   1 1 
       23 73834 2 1   6 GLU HB2  H  -5.961  10.740  -7.873 1.00 . B B . 110 GLU HB2  1 1 
       23 73835 2 1   6 GLU HB3  H  -5.986   9.014  -7.519 1.00 . B B . 110 GLU HB3  1 1 
       23 73836 2 1   6 GLU HG2  H  -6.938  10.243  -5.666 1.00 . B B . 110 GLU HG2  1 1 
       23 73837 2 1   6 GLU HG3  H  -5.421   9.533  -5.095 1.00 . B B . 110 GLU HG3  1 1 
       23 73838 2 1   6 GLU N    N  -3.688  10.122  -8.880 1.00 . B B . 110 GLU N    1 1 
       23 73839 2 1   6 GLU O    O  -3.209   8.449  -5.786 1.00 . B B . 110 GLU O    1 1 
       23 73840 2 1   6 GLU OE1  O  -5.863  12.653  -6.029 1.00 . B B . 110 GLU OE1  1 1 
       23 73841 2 1   6 GLU OE2  O  -4.325  11.760  -4.710 1.00 . B B . 110 GLU OE2  1 1 
       23 73842 2 1   7 LEU C    C  -1.193   6.642  -6.899 1.00 . B B . 111 LEU C    1 1 
       23 73843 2 1   7 LEU CA   C  -2.625   6.309  -7.355 1.00 . B B . 111 LEU CA   1 1 
       23 73844 2 1   7 LEU CB   C  -2.646   5.259  -8.484 1.00 . B B . 111 LEU CB   1 1 
       23 73845 2 1   7 LEU CD1  C  -2.334   2.886  -9.199 1.00 . B B . 111 LEU CD1  1 1 
       23 73846 2 1   7 LEU CD2  C  -1.834   3.420  -6.812 1.00 . B B . 111 LEU CD2  1 1 
       23 73847 2 1   7 LEU CG   C  -2.714   3.787  -8.017 1.00 . B B . 111 LEU CG   1 1 
       23 73848 2 1   7 LEU H    H  -3.385   7.707  -8.805 1.00 . B B . 111 LEU H    1 1 
       23 73849 2 1   7 LEU HA   H  -3.180   5.936  -6.490 1.00 . B B . 111 LEU HA   1 1 
       23 73850 2 1   7 LEU HB2  H  -3.519   5.430  -9.116 1.00 . B B . 111 LEU HB2  1 1 
       23 73851 2 1   7 LEU HB3  H  -1.764   5.407  -9.110 1.00 . B B . 111 LEU HB3  1 1 
       23 73852 2 1   7 LEU HD11 H  -2.379   1.842  -8.894 1.00 . B B . 111 LEU HD11 1 1 
       23 73853 2 1   7 LEU HD12 H  -1.318   3.104  -9.532 1.00 . B B . 111 LEU HD12 1 1 
       23 73854 2 1   7 LEU HD13 H  -3.024   3.047 -10.028 1.00 . B B . 111 LEU HD13 1 1 
       23 73855 2 1   7 LEU HD21 H  -2.149   3.983  -5.934 1.00 . B B . 111 LEU HD21 1 1 
       23 73856 2 1   7 LEU HD22 H  -0.787   3.637  -7.021 1.00 . B B . 111 LEU HD22 1 1 
       23 73857 2 1   7 LEU HD23 H  -1.935   2.359  -6.587 1.00 . B B . 111 LEU HD23 1 1 
       23 73858 2 1   7 LEU HG   H  -3.748   3.569  -7.739 1.00 . B B . 111 LEU HG   1 1 
       23 73859 2 1   7 LEU N    N  -3.277   7.543  -7.815 1.00 . B B . 111 LEU N    1 1 
       23 73860 2 1   7 LEU O    O  -0.721   6.194  -5.852 1.00 . B B . 111 LEU O    1 1 
       23 73861 2 1   8 GLU C    C   0.851   8.870  -6.147 1.00 . B B . 112 GLU C    1 1 
       23 73862 2 1   8 GLU CA   C   0.805   7.986  -7.395 1.00 . B B . 112 GLU CA   1 1 
       23 73863 2 1   8 GLU CB   C   1.267   8.671  -8.671 1.00 . B B . 112 GLU CB   1 1 
       23 73864 2 1   8 GLU CD   C   3.033   9.263 -10.216 1.00 . B B . 112 GLU CD   1 1 
       23 73865 2 1   8 GLU CG   C   2.771   8.747  -8.811 1.00 . B B . 112 GLU CG   1 1 
       23 73866 2 1   8 GLU H    H  -1.003   7.873  -8.480 1.00 . B B . 112 GLU H    1 1 
       23 73867 2 1   8 GLU HA   H   1.445   7.127  -7.201 1.00 . B B . 112 GLU HA   1 1 
       23 73868 2 1   8 GLU HB2  H   0.901   8.103  -9.527 1.00 . B B . 112 GLU HB2  1 1 
       23 73869 2 1   8 GLU HB3  H   0.853   9.675  -8.719 1.00 . B B . 112 GLU HB3  1 1 
       23 73870 2 1   8 GLU HG2  H   3.156   9.430  -8.058 1.00 . B B . 112 GLU HG2  1 1 
       23 73871 2 1   8 GLU HG3  H   3.221   7.762  -8.680 1.00 . B B . 112 GLU HG3  1 1 
       23 73872 2 1   8 GLU N    N  -0.533   7.503  -7.662 1.00 . B B . 112 GLU N    1 1 
       23 73873 2 1   8 GLU O    O   1.438   8.441  -5.156 1.00 . B B . 112 GLU O    1 1 
       23 73874 2 1   8 GLU OE1  O   2.485  10.336 -10.526 1.00 . B B . 112 GLU OE1  1 1 
       23 73875 2 1   8 GLU OE2  O   3.721   8.573 -10.998 1.00 . B B . 112 GLU OE2  1 1 
       23 73876 2 1   9 LYS C    C  -0.529  10.003  -3.687 1.00 . B B . 113 LYS C    1 1 
       23 73877 2 1   9 LYS CA   C  -0.012  10.813  -4.888 1.00 . B B . 113 LYS CA   1 1 
       23 73878 2 1   9 LYS CB   C  -0.900  12.026  -5.225 1.00 . B B . 113 LYS CB   1 1 
       23 73879 2 1   9 LYS CD   C   0.359  13.523  -3.619 1.00 . B B . 113 LYS CD   1 1 
       23 73880 2 1   9 LYS CE   C   0.278  14.577  -2.493 1.00 . B B . 113 LYS CE   1 1 
       23 73881 2 1   9 LYS CG   C  -1.026  13.059  -4.089 1.00 . B B . 113 LYS CG   1 1 
       23 73882 2 1   9 LYS H    H  -0.228  10.457  -6.912 1.00 . B B . 113 LYS H    1 1 
       23 73883 2 1   9 LYS HA   H   0.981  11.159  -4.629 1.00 . B B . 113 LYS HA   1 1 
       23 73884 2 1   9 LYS HB2  H  -0.493  12.533  -6.103 1.00 . B B . 113 LYS HB2  1 1 
       23 73885 2 1   9 LYS HB3  H  -1.898  11.673  -5.489 1.00 . B B . 113 LYS HB3  1 1 
       23 73886 2 1   9 LYS HD2  H   0.874  12.646  -3.261 1.00 . B B . 113 LYS HD2  1 1 
       23 73887 2 1   9 LYS HD3  H   0.902  13.891  -4.491 1.00 . B B . 113 LYS HD3  1 1 
       23 73888 2 1   9 LYS HE2  H   0.069  15.547  -2.951 1.00 . B B . 113 LYS HE2  1 1 
       23 73889 2 1   9 LYS HE3  H  -0.573  14.324  -1.853 1.00 . B B . 113 LYS HE3  1 1 
       23 73890 2 1   9 LYS HG2  H  -1.594  13.917  -4.452 1.00 . B B . 113 LYS HG2  1 1 
       23 73891 2 1   9 LYS HG3  H  -1.567  12.617  -3.251 1.00 . B B . 113 LYS HG3  1 1 
       23 73892 2 1   9 LYS HZ1  H   1.598  13.875  -1.001 1.00 . B B . 113 LYS HZ1  1 1 
       23 73893 2 1   9 LYS HZ2  H   1.417  15.451  -0.992 1.00 . B B . 113 LYS HZ2  1 1 
       23 73894 2 1   9 LYS HZ3  H   2.370  14.848  -2.131 1.00 . B B . 113 LYS HZ3  1 1 
       23 73895 2 1   9 LYS N    N   0.176  10.029  -6.095 1.00 . B B . 113 LYS N    1 1 
       23 73896 2 1   9 LYS NZ   N   1.495  14.675  -1.629 1.00 . B B . 113 LYS NZ   1 1 
       23 73897 2 1   9 LYS O    O  -0.110  10.267  -2.564 1.00 . B B . 113 LYS O    1 1 
       23 73898 2 1  10 ALA C    C  -0.350   7.167  -2.358 1.00 . B B . 114 ALA C    1 1 
       23 73899 2 1  10 ALA CA   C  -1.576   7.984  -2.793 1.00 . B B . 114 ALA CA   1 1 
       23 73900 2 1  10 ALA CB   C  -2.766   7.116  -3.167 1.00 . B B . 114 ALA CB   1 1 
       23 73901 2 1  10 ALA H    H  -1.740   8.789  -4.771 1.00 . B B . 114 ALA H    1 1 
       23 73902 2 1  10 ALA HA   H  -1.889   8.556  -1.920 1.00 . B B . 114 ALA HA   1 1 
       23 73903 2 1  10 ALA HB1  H  -3.678   7.721  -3.055 1.00 . B B . 114 ALA HB1  1 1 
       23 73904 2 1  10 ALA HB2  H  -2.666   6.731  -4.177 1.00 . B B . 114 ALA HB2  1 1 
       23 73905 2 1  10 ALA HB3  H  -2.788   6.256  -2.510 1.00 . B B . 114 ALA HB3  1 1 
       23 73906 2 1  10 ALA N    N  -1.288   8.925  -3.871 1.00 . B B . 114 ALA N    1 1 
       23 73907 2 1  10 ALA O    O  -0.088   7.119  -1.162 1.00 . B B . 114 ALA O    1 1 
       23 73908 2 1  11 VAL C    C   2.647   7.016  -2.132 1.00 . B B . 115 VAL C    1 1 
       23 73909 2 1  11 VAL CA   C   1.752   5.978  -2.845 1.00 . B B . 115 VAL CA   1 1 
       23 73910 2 1  11 VAL CB   C   2.478   5.302  -4.038 1.00 . B B . 115 VAL CB   1 1 
       23 73911 2 1  11 VAL CG1  C   3.875   4.774  -3.667 1.00 . B B . 115 VAL CG1  1 1 
       23 73912 2 1  11 VAL CG2  C   1.671   4.096  -4.552 1.00 . B B . 115 VAL CG2  1 1 
       23 73913 2 1  11 VAL H    H   0.235   6.672  -4.251 1.00 . B B . 115 VAL H    1 1 
       23 73914 2 1  11 VAL HA   H   1.528   5.196  -2.113 1.00 . B B . 115 VAL HA   1 1 
       23 73915 2 1  11 VAL HB   H   2.589   6.025  -4.847 1.00 . B B . 115 VAL HB   1 1 
       23 73916 2 1  11 VAL HG11 H   3.796   4.084  -2.825 1.00 . B B . 115 VAL HG11 1 1 
       23 73917 2 1  11 VAL HG12 H   4.311   4.245  -4.516 1.00 . B B . 115 VAL HG12 1 1 
       23 73918 2 1  11 VAL HG13 H   4.540   5.597  -3.405 1.00 . B B . 115 VAL HG13 1 1 
       23 73919 2 1  11 VAL HG21 H   2.149   3.683  -5.441 1.00 . B B . 115 VAL HG21 1 1 
       23 73920 2 1  11 VAL HG22 H   1.619   3.323  -3.782 1.00 . B B . 115 VAL HG22 1 1 
       23 73921 2 1  11 VAL HG23 H   0.657   4.387  -4.812 1.00 . B B . 115 VAL HG23 1 1 
       23 73922 2 1  11 VAL N    N   0.459   6.585  -3.252 1.00 . B B . 115 VAL N    1 1 
       23 73923 2 1  11 VAL O    O   3.316   6.678  -1.153 1.00 . B B . 115 VAL O    1 1 
       23 73924 2 1  12 ILE C    C   2.523   9.468  -0.343 1.00 . B B . 116 ILE C    1 1 
       23 73925 2 1  12 ILE CA   C   3.158   9.406  -1.740 1.00 . B B . 116 ILE CA   1 1 
       23 73926 2 1  12 ILE CB   C   3.111  10.770  -2.476 1.00 . B B . 116 ILE CB   1 1 
       23 73927 2 1  12 ILE CD1  C   3.867  12.019  -4.640 1.00 . B B . 116 ILE CD1  1 1 
       23 73928 2 1  12 ILE CG1  C   3.722  10.689  -3.890 1.00 . B B . 116 ILE CG1  1 1 
       23 73929 2 1  12 ILE CG2  C   3.716  11.873  -1.588 1.00 . B B . 116 ILE CG2  1 1 
       23 73930 2 1  12 ILE H    H   2.059   8.503  -3.381 1.00 . B B . 116 ILE H    1 1 
       23 73931 2 1  12 ILE HA   H   4.207   9.174  -1.563 1.00 . B B . 116 ILE HA   1 1 
       23 73932 2 1  12 ILE HB   H   2.082  11.049  -2.608 1.00 . B B . 116 ILE HB   1 1 
       23 73933 2 1  12 ILE HD11 H   4.665  12.621  -4.205 1.00 . B B . 116 ILE HD11 1 1 
       23 73934 2 1  12 ILE HD12 H   4.115  11.818  -5.680 1.00 . B B . 116 ILE HD12 1 1 
       23 73935 2 1  12 ILE HD13 H   2.933  12.576  -4.609 1.00 . B B . 116 ILE HD13 1 1 
       23 73936 2 1  12 ILE HG12 H   4.682  10.191  -3.841 1.00 . B B . 116 ILE HG12 1 1 
       23 73937 2 1  12 ILE HG13 H   3.089  10.061  -4.503 1.00 . B B . 116 ILE HG13 1 1 
       23 73938 2 1  12 ILE HG21 H   3.845  12.810  -2.126 1.00 . B B . 116 ILE HG21 1 1 
       23 73939 2 1  12 ILE HG22 H   3.033  12.071  -0.772 1.00 . B B . 116 ILE HG22 1 1 
       23 73940 2 1  12 ILE HG23 H   4.660  11.565  -1.151 1.00 . B B . 116 ILE HG23 1 1 
       23 73941 2 1  12 ILE N    N   2.586   8.298  -2.530 1.00 . B B . 116 ILE N    1 1 
       23 73942 2 1  12 ILE O    O   3.248   9.255   0.622 1.00 . B B . 116 ILE O    1 1 
       23 73943 2 1  13 VAL C    C   0.675   8.660   2.014 1.00 . B B . 117 VAL C    1 1 
       23 73944 2 1  13 VAL CA   C   0.469   9.841   1.054 1.00 . B B . 117 VAL CA   1 1 
       23 73945 2 1  13 VAL CB   C  -1.033  10.087   0.741 1.00 . B B . 117 VAL CB   1 1 
       23 73946 2 1  13 VAL CG1  C  -2.004   9.816   1.901 1.00 . B B . 117 VAL CG1  1 1 
       23 73947 2 1  13 VAL CG2  C  -1.262  11.532   0.261 1.00 . B B . 117 VAL CG2  1 1 
       23 73948 2 1  13 VAL H    H   0.654   9.780  -1.062 1.00 . B B . 117 VAL H    1 1 
       23 73949 2 1  13 VAL HA   H   0.857  10.730   1.549 1.00 . B B . 117 VAL HA   1 1 
       23 73950 2 1  13 VAL HB   H  -1.315   9.413  -0.065 1.00 . B B . 117 VAL HB   1 1 
       23 73951 2 1  13 VAL HG11 H  -1.717  10.401   2.774 1.00 . B B . 117 VAL HG11 1 1 
       23 73952 2 1  13 VAL HG12 H  -3.018  10.088   1.602 1.00 . B B . 117 VAL HG12 1 1 
       23 73953 2 1  13 VAL HG13 H  -1.994   8.756   2.155 1.00 . B B . 117 VAL HG13 1 1 
       23 73954 2 1  13 VAL HG21 H  -0.580  11.782  -0.551 1.00 . B B . 117 VAL HG21 1 1 
       23 73955 2 1  13 VAL HG22 H  -2.285  11.642  -0.101 1.00 . B B . 117 VAL HG22 1 1 
       23 73956 2 1  13 VAL HG23 H  -1.100  12.229   1.087 1.00 . B B . 117 VAL HG23 1 1 
       23 73957 2 1  13 VAL N    N   1.210   9.676  -0.213 1.00 . B B . 117 VAL N    1 1 
       23 73958 2 1  13 VAL O    O   0.794   8.864   3.222 1.00 . B B . 117 VAL O    1 1 
       23 73959 2 1  14 LEU C    C   2.539   6.380   2.907 1.00 . B B . 118 LEU C    1 1 
       23 73960 2 1  14 LEU CA   C   1.132   6.252   2.302 1.00 . B B . 118 LEU CA   1 1 
       23 73961 2 1  14 LEU CB   C   0.974   4.974   1.444 1.00 . B B . 118 LEU CB   1 1 
       23 73962 2 1  14 LEU CD1  C  -1.562   5.101   0.991 1.00 . B B . 118 LEU CD1  1 1 
       23 73963 2 1  14 LEU CD2  C  -0.384   2.903   0.940 1.00 . B B . 118 LEU CD2  1 1 
       23 73964 2 1  14 LEU CG   C  -0.404   4.290   1.595 1.00 . B B . 118 LEU CG   1 1 
       23 73965 2 1  14 LEU H    H   0.647   7.310   0.500 1.00 . B B . 118 LEU H    1 1 
       23 73966 2 1  14 LEU HA   H   0.449   6.195   3.151 1.00 . B B . 118 LEU HA   1 1 
       23 73967 2 1  14 LEU HB2  H   1.162   5.198   0.392 1.00 . B B . 118 LEU HB2  1 1 
       23 73968 2 1  14 LEU HB3  H   1.737   4.259   1.751 1.00 . B B . 118 LEU HB3  1 1 
       23 73969 2 1  14 LEU HD11 H  -2.507   4.594   1.191 1.00 . B B . 118 LEU HD11 1 1 
       23 73970 2 1  14 LEU HD12 H  -1.436   5.187  -0.088 1.00 . B B . 118 LEU HD12 1 1 
       23 73971 2 1  14 LEU HD13 H  -1.607   6.095   1.435 1.00 . B B . 118 LEU HD13 1 1 
       23 73972 2 1  14 LEU HD21 H  -1.356   2.423   1.058 1.00 . B B . 118 LEU HD21 1 1 
       23 73973 2 1  14 LEU HD22 H   0.370   2.278   1.418 1.00 . B B . 118 LEU HD22 1 1 
       23 73974 2 1  14 LEU HD23 H  -0.158   2.992  -0.125 1.00 . B B . 118 LEU HD23 1 1 
       23 73975 2 1  14 LEU HG   H  -0.602   4.148   2.658 1.00 . B B . 118 LEU HG   1 1 
       23 73976 2 1  14 LEU N    N   0.788   7.429   1.499 1.00 . B B . 118 LEU N    1 1 
       23 73977 2 1  14 LEU O    O   2.732   5.987   4.056 1.00 . B B . 118 LEU O    1 1 
       23 73978 2 1  15 VAL C    C   4.931   8.510   3.507 1.00 . B B . 119 VAL C    1 1 
       23 73979 2 1  15 VAL CA   C   4.863   7.241   2.639 1.00 . B B . 119 VAL CA   1 1 
       23 73980 2 1  15 VAL CB   C   5.829   7.271   1.427 1.00 . B B . 119 VAL CB   1 1 
       23 73981 2 1  15 VAL CG1  C   7.212   7.864   1.715 1.00 . B B . 119 VAL CG1  1 1 
       23 73982 2 1  15 VAL CG2  C   6.071   5.829   0.950 1.00 . B B . 119 VAL CG2  1 1 
       23 73983 2 1  15 VAL H    H   3.220   7.342   1.274 1.00 . B B . 119 VAL H    1 1 
       23 73984 2 1  15 VAL HA   H   5.172   6.410   3.275 1.00 . B B . 119 VAL HA   1 1 
       23 73985 2 1  15 VAL HB   H   5.385   7.841   0.610 1.00 . B B . 119 VAL HB   1 1 
       23 73986 2 1  15 VAL HG11 H   7.130   8.917   1.981 1.00 . B B . 119 VAL HG11 1 1 
       23 73987 2 1  15 VAL HG12 H   7.684   7.309   2.524 1.00 . B B . 119 VAL HG12 1 1 
       23 73988 2 1  15 VAL HG13 H   7.828   7.777   0.818 1.00 . B B . 119 VAL HG13 1 1 
       23 73989 2 1  15 VAL HG21 H   5.128   5.335   0.714 1.00 . B B . 119 VAL HG21 1 1 
       23 73990 2 1  15 VAL HG22 H   6.694   5.831   0.054 1.00 . B B . 119 VAL HG22 1 1 
       23 73991 2 1  15 VAL HG23 H   6.585   5.274   1.739 1.00 . B B . 119 VAL HG23 1 1 
       23 73992 2 1  15 VAL N    N   3.492   6.966   2.181 1.00 . B B . 119 VAL N    1 1 
       23 73993 2 1  15 VAL O    O   5.612   8.471   4.528 1.00 . B B . 119 VAL O    1 1 
       23 73994 2 1  16 GLU C    C   3.541  10.303   5.481 1.00 . B B . 120 GLU C    1 1 
       23 73995 2 1  16 GLU CA   C   4.001  10.749   4.085 1.00 . B B . 120 GLU CA   1 1 
       23 73996 2 1  16 GLU CB   C   2.934  11.731   3.546 1.00 . B B . 120 GLU CB   1 1 
       23 73997 2 1  16 GLU CD   C   2.109  13.395   1.824 1.00 . B B . 120 GLU CD   1 1 
       23 73998 2 1  16 GLU CG   C   3.237  12.423   2.211 1.00 . B B . 120 GLU CG   1 1 
       23 73999 2 1  16 GLU H    H   3.657   9.569   2.323 1.00 . B B . 120 GLU H    1 1 
       23 74000 2 1  16 GLU HA   H   4.950  11.277   4.185 1.00 . B B . 120 GLU HA   1 1 
       23 74001 2 1  16 GLU HB2  H   1.984  11.207   3.454 1.00 . B B . 120 GLU HB2  1 1 
       23 74002 2 1  16 GLU HB3  H   2.800  12.507   4.301 1.00 . B B . 120 GLU HB3  1 1 
       23 74003 2 1  16 GLU HG2  H   4.169  12.982   2.302 1.00 . B B . 120 GLU HG2  1 1 
       23 74004 2 1  16 GLU HG3  H   3.363  11.673   1.438 1.00 . B B . 120 GLU HG3  1 1 
       23 74005 2 1  16 GLU N    N   4.173   9.578   3.201 1.00 . B B . 120 GLU N    1 1 
       23 74006 2 1  16 GLU O    O   4.088  10.715   6.504 1.00 . B B . 120 GLU O    1 1 
       23 74007 2 1  16 GLU OE1  O   1.843  14.301   2.641 1.00 . B B . 120 GLU OE1  1 1 
       23 74008 2 1  16 GLU OE2  O   1.536  13.259   0.713 1.00 . B B . 120 GLU OE2  1 1 
       23 74009 2 1  17 ASN C    C   2.916   7.938   7.541 1.00 . B B . 121 ASN C    1 1 
       23 74010 2 1  17 ASN CA   C   1.987   8.901   6.766 1.00 . B B . 121 ASN CA   1 1 
       23 74011 2 1  17 ASN CB   C   0.613   8.296   6.476 1.00 . B B . 121 ASN CB   1 1 
       23 74012 2 1  17 ASN CG   C  -0.066   7.897   7.775 1.00 . B B . 121 ASN CG   1 1 
       23 74013 2 1  17 ASN H    H   2.135   9.114   4.649 1.00 . B B . 121 ASN H    1 1 
       23 74014 2 1  17 ASN HA   H   1.826   9.770   7.396 1.00 . B B . 121 ASN HA   1 1 
       23 74015 2 1  17 ASN HB2  H  -0.014   9.031   5.970 1.00 . B B . 121 ASN HB2  1 1 
       23 74016 2 1  17 ASN HB3  H   0.720   7.429   5.824 1.00 . B B . 121 ASN HB3  1 1 
       23 74017 2 1  17 ASN HD21 H   0.456   5.950   7.529 1.00 . B B . 121 ASN HD21 1 1 
       23 74018 2 1  17 ASN HD22 H  -0.494   6.334   8.954 1.00 . B B . 121 ASN HD22 1 1 
       23 74019 2 1  17 ASN N    N   2.555   9.403   5.524 1.00 . B B . 121 ASN N    1 1 
       23 74020 2 1  17 ASN ND2  N  -0.038   6.620   8.103 1.00 . B B . 121 ASN ND2  1 1 
       23 74021 2 1  17 ASN O    O   2.726   7.725   8.737 1.00 . B B . 121 ASN O    1 1 
       23 74022 2 1  17 ASN OD1  O  -0.564   8.735   8.522 1.00 . B B . 121 ASN OD1  1 1 
       23 74023 2 1  18 PHE C    C   6.035   7.658   8.184 1.00 . B B . 122 PHE C    1 1 
       23 74024 2 1  18 PHE CA   C   4.999   6.663   7.632 1.00 . B B . 122 PHE CA   1 1 
       23 74025 2 1  18 PHE CB   C   5.640   5.632   6.695 1.00 . B B . 122 PHE CB   1 1 
       23 74026 2 1  18 PHE CD1  C   6.891   4.592   8.671 1.00 . B B . 122 PHE CD1  1 1 
       23 74027 2 1  18 PHE CD2  C   7.788   4.355   6.425 1.00 . B B . 122 PHE CD2  1 1 
       23 74028 2 1  18 PHE CE1  C   8.011   3.926   9.189 1.00 . B B . 122 PHE CE1  1 1 
       23 74029 2 1  18 PHE CE2  C   8.914   3.700   6.947 1.00 . B B . 122 PHE CE2  1 1 
       23 74030 2 1  18 PHE CG   C   6.788   4.835   7.286 1.00 . B B . 122 PHE CG   1 1 
       23 74031 2 1  18 PHE CZ   C   9.024   3.475   8.329 1.00 . B B . 122 PHE CZ   1 1 
       23 74032 2 1  18 PHE H    H   4.050   7.516   5.915 1.00 . B B . 122 PHE H    1 1 
       23 74033 2 1  18 PHE HA   H   4.565   6.128   8.476 1.00 . B B . 122 PHE HA   1 1 
       23 74034 2 1  18 PHE HB2  H   4.882   4.929   6.363 1.00 . B B . 122 PHE HB2  1 1 
       23 74035 2 1  18 PHE HB3  H   6.004   6.152   5.807 1.00 . B B . 122 PHE HB3  1 1 
       23 74036 2 1  18 PHE HD1  H   6.128   4.927   9.355 1.00 . B B . 122 PHE HD1  1 1 
       23 74037 2 1  18 PHE HD2  H   7.697   4.504   5.360 1.00 . B B . 122 PHE HD2  1 1 
       23 74038 2 1  18 PHE HE1  H   8.095   3.774  10.252 1.00 . B B . 122 PHE HE1  1 1 
       23 74039 2 1  18 PHE HE2  H   9.690   3.364   6.282 1.00 . B B . 122 PHE HE2  1 1 
       23 74040 2 1  18 PHE HZ   H   9.874   2.950   8.736 1.00 . B B . 122 PHE HZ   1 1 
       23 74041 2 1  18 PHE N    N   3.935   7.357   6.907 1.00 . B B . 122 PHE N    1 1 
       23 74042 2 1  18 PHE O    O   6.412   7.607   9.357 1.00 . B B . 122 PHE O    1 1 
       23 74043 2 1  19 TYR C    C   7.399  10.487   8.699 1.00 . B B . 123 TYR C    1 1 
       23 74044 2 1  19 TYR CA   C   7.661   9.425   7.616 1.00 . B B . 123 TYR CA   1 1 
       23 74045 2 1  19 TYR CB   C   8.229  10.001   6.307 1.00 . B B . 123 TYR CB   1 1 
       23 74046 2 1  19 TYR CD1  C   8.934   7.619   5.556 1.00 . B B . 123 TYR CD1  1 1 
       23 74047 2 1  19 TYR CD2  C   9.572   9.540   4.220 1.00 . B B . 123 TYR CD2  1 1 
       23 74048 2 1  19 TYR CE1  C   9.609   6.771   4.657 1.00 . B B . 123 TYR CE1  1 1 
       23 74049 2 1  19 TYR CE2  C  10.273   8.700   3.330 1.00 . B B . 123 TYR CE2  1 1 
       23 74050 2 1  19 TYR CG   C   8.907   9.017   5.347 1.00 . B B . 123 TYR CG   1 1 
       23 74051 2 1  19 TYR CZ   C  10.304   7.310   3.556 1.00 . B B . 123 TYR CZ   1 1 
       23 74052 2 1  19 TYR H    H   6.105   8.614   6.403 1.00 . B B . 123 TYR H    1 1 
       23 74053 2 1  19 TYR HA   H   8.435   8.786   8.033 1.00 . B B . 123 TYR HA   1 1 
       23 74054 2 1  19 TYR HB2  H   7.442  10.542   5.777 1.00 . B B . 123 TYR HB2  1 1 
       23 74055 2 1  19 TYR HB3  H   8.984  10.739   6.582 1.00 . B B . 123 TYR HB3  1 1 
       23 74056 2 1  19 TYR HD1  H   8.451   7.176   6.412 1.00 . B B . 123 TYR HD1  1 1 
       23 74057 2 1  19 TYR HD2  H   9.547  10.601   4.057 1.00 . B B . 123 TYR HD2  1 1 
       23 74058 2 1  19 TYR HE1  H   9.599   5.706   4.810 1.00 . B B . 123 TYR HE1  1 1 
       23 74059 2 1  19 TYR HE2  H  10.788   9.102   2.474 1.00 . B B . 123 TYR HE2  1 1 
       23 74060 2 1  19 TYR HH   H  10.946   5.571   2.976 1.00 . B B . 123 TYR HH   1 1 
       23 74061 2 1  19 TYR N    N   6.495   8.582   7.338 1.00 . B B . 123 TYR N    1 1 
       23 74062 2 1  19 TYR O    O   8.333  10.866   9.407 1.00 . B B . 123 TYR O    1 1 
       23 74063 2 1  19 TYR OH   O  11.001   6.493   2.720 1.00 . B B . 123 TYR OH   1 1 
       23 74064 2 1  20 LYS C    C   6.232  11.030  11.502 1.00 . B B . 124 LYS C    1 1 
       23 74065 2 1  20 LYS CA   C   5.666  11.569  10.163 1.00 . B B . 124 LYS CA   1 1 
       23 74066 2 1  20 LYS CB   C   4.114  11.588  10.180 1.00 . B B . 124 LYS CB   1 1 
       23 74067 2 1  20 LYS CD   C   2.007  10.060  10.429 1.00 . B B . 124 LYS CD   1 1 
       23 74068 2 1  20 LYS CE   C   0.986  10.847  11.247 1.00 . B B . 124 LYS CE   1 1 
       23 74069 2 1  20 LYS CG   C   3.499  10.284  10.733 1.00 . B B . 124 LYS CG   1 1 
       23 74070 2 1  20 LYS H    H   5.422  10.533   8.295 1.00 . B B . 124 LYS H    1 1 
       23 74071 2 1  20 LYS HA   H   6.021  12.598  10.074 1.00 . B B . 124 LYS HA   1 1 
       23 74072 2 1  20 LYS HB2  H   3.781  12.417  10.805 1.00 . B B . 124 LYS HB2  1 1 
       23 74073 2 1  20 LYS HB3  H   3.754  11.765   9.165 1.00 . B B . 124 LYS HB3  1 1 
       23 74074 2 1  20 LYS HD2  H   1.839  10.271   9.378 1.00 . B B . 124 LYS HD2  1 1 
       23 74075 2 1  20 LYS HD3  H   1.796   9.006  10.598 1.00 . B B . 124 LYS HD3  1 1 
       23 74076 2 1  20 LYS HE2  H   1.183  10.697  12.312 1.00 . B B . 124 LYS HE2  1 1 
       23 74077 2 1  20 LYS HE3  H   1.102  11.909  11.016 1.00 . B B . 124 LYS HE3  1 1 
       23 74078 2 1  20 LYS HG2  H   4.044   9.448  10.296 1.00 . B B . 124 LYS HG2  1 1 
       23 74079 2 1  20 LYS HG3  H   3.640  10.251  11.812 1.00 . B B . 124 LYS HG3  1 1 
       23 74080 2 1  20 LYS HZ1  H  -0.466  10.091   9.944 1.00 . B B . 124 LYS HZ1  1 1 
       23 74081 2 1  20 LYS HZ2  H  -1.080  11.103  11.090 1.00 . B B . 124 LYS HZ2  1 1 
       23 74082 2 1  20 LYS HZ3  H  -0.709   9.598  11.473 1.00 . B B . 124 LYS HZ3  1 1 
       23 74083 2 1  20 LYS N    N   6.127  10.835   8.961 1.00 . B B . 124 LYS N    1 1 
       23 74084 2 1  20 LYS NZ   N  -0.390  10.390  10.911 1.00 . B B . 124 LYS NZ   1 1 
       23 74085 2 1  20 LYS O    O   6.188  11.716  12.519 1.00 . B B . 124 LYS O    1 1 
       23 74086 2 1  21 TYR C    C   8.796   8.885  12.671 1.00 . B B . 125 TYR C    1 1 
       23 74087 2 1  21 TYR CA   C   7.262   9.077  12.675 1.00 . B B . 125 TYR CA   1 1 
       23 74088 2 1  21 TYR CB   C   6.526   7.730  12.760 1.00 . B B . 125 TYR CB   1 1 
       23 74089 2 1  21 TYR CD1  C   4.476   8.628  13.979 1.00 . B B . 125 TYR CD1  1 1 
       23 74090 2 1  21 TYR CD2  C   4.156   7.089  12.118 1.00 . B B . 125 TYR CD2  1 1 
       23 74091 2 1  21 TYR CE1  C   3.089   8.665  14.200 1.00 . B B . 125 TYR CE1  1 1 
       23 74092 2 1  21 TYR CE2  C   2.762   7.150  12.313 1.00 . B B . 125 TYR CE2  1 1 
       23 74093 2 1  21 TYR CG   C   5.020   7.829  12.948 1.00 . B B . 125 TYR CG   1 1 
       23 74094 2 1  21 TYR CZ   C   2.227   7.937  13.355 1.00 . B B . 125 TYR CZ   1 1 
       23 74095 2 1  21 TYR H    H   6.635   9.251  10.658 1.00 . B B . 125 TYR H    1 1 
       23 74096 2 1  21 TYR HA   H   7.044   9.648  13.578 1.00 . B B . 125 TYR HA   1 1 
       23 74097 2 1  21 TYR HB2  H   6.744   7.154  11.861 1.00 . B B . 125 TYR HB2  1 1 
       23 74098 2 1  21 TYR HB3  H   6.924   7.156  13.590 1.00 . B B . 125 TYR HB3  1 1 
       23 74099 2 1  21 TYR HD1  H   5.123   9.210  14.616 1.00 . B B . 125 TYR HD1  1 1 
       23 74100 2 1  21 TYR HD2  H   4.561   6.481  11.321 1.00 . B B . 125 TYR HD2  1 1 
       23 74101 2 1  21 TYR HE1  H   2.682   9.245  15.015 1.00 . B B . 125 TYR HE1  1 1 
       23 74102 2 1  21 TYR HE2  H   2.099   6.605  11.662 1.00 . B B . 125 TYR HE2  1 1 
       23 74103 2 1  21 TYR HH   H   0.634   8.510  14.317 1.00 . B B . 125 TYR HH   1 1 
       23 74104 2 1  21 TYR N    N   6.714   9.783  11.516 1.00 . B B . 125 TYR N    1 1 
       23 74105 2 1  21 TYR O    O   9.303   8.202  13.563 1.00 . B B . 125 TYR O    1 1 
       23 74106 2 1  21 TYR OH   O   0.884   8.014  13.532 1.00 . B B . 125 TYR OH   1 1 
       23 74107 2 1  22 VAL C    C  11.659  10.681  11.222 1.00 . B B . 126 VAL C    1 1 
       23 74108 2 1  22 VAL CA   C  11.014   9.339  11.629 1.00 . B B . 126 VAL CA   1 1 
       23 74109 2 1  22 VAL CB   C  11.478   8.154  10.745 1.00 . B B . 126 VAL CB   1 1 
       23 74110 2 1  22 VAL CG1  C  11.083   6.804  11.371 1.00 . B B . 126 VAL CG1  1 1 
       23 74111 2 1  22 VAL CG2  C  10.947   8.228   9.308 1.00 . B B . 126 VAL CG2  1 1 
       23 74112 2 1  22 VAL H    H   9.091  10.076  11.036 1.00 . B B . 126 VAL H    1 1 
       23 74113 2 1  22 VAL HA   H  11.355   9.118  12.634 1.00 . B B . 126 VAL HA   1 1 
       23 74114 2 1  22 VAL HB   H  12.570   8.169  10.704 1.00 . B B . 126 VAL HB   1 1 
       23 74115 2 1  22 VAL HG11 H   9.999   6.681  11.366 1.00 . B B . 126 VAL HG11 1 1 
       23 74116 2 1  22 VAL HG12 H  11.526   5.987  10.804 1.00 . B B . 126 VAL HG12 1 1 
       23 74117 2 1  22 VAL HG13 H  11.442   6.750  12.401 1.00 . B B . 126 VAL HG13 1 1 
       23 74118 2 1  22 VAL HG21 H   9.877   8.038   9.313 1.00 . B B . 126 VAL HG21 1 1 
       23 74119 2 1  22 VAL HG22 H  11.144   9.211   8.878 1.00 . B B . 126 VAL HG22 1 1 
       23 74120 2 1  22 VAL HG23 H  11.433   7.471   8.693 1.00 . B B . 126 VAL HG23 1 1 
       23 74121 2 1  22 VAL N    N   9.541   9.453  11.708 1.00 . B B . 126 VAL N    1 1 
       23 74122 2 1  22 VAL O    O  10.981  11.704  11.251 1.00 . B B . 126 VAL O    1 1 
       23 74123 2 1  23 SER C    C  14.253  11.832   9.027 1.00 . B B . 127 SER C    1 1 
       23 74124 2 1  23 SER CA   C  13.645  11.949  10.433 1.00 . B B . 127 SER CA   1 1 
       23 74125 2 1  23 SER CB   C  14.694  12.403  11.461 1.00 . B B . 127 SER CB   1 1 
       23 74126 2 1  23 SER H    H  13.488   9.863  10.881 1.00 . B B . 127 SER H    1 1 
       23 74127 2 1  23 SER HA   H  12.925  12.761  10.344 1.00 . B B . 127 SER HA   1 1 
       23 74128 2 1  23 SER HB2  H  15.253  13.242  11.043 1.00 . B B . 127 SER HB2  1 1 
       23 74129 2 1  23 SER HB3  H  14.177  12.749  12.358 1.00 . B B . 127 SER HB3  1 1 
       23 74130 2 1  23 SER HG   H  15.351  11.090  12.723 1.00 . B B . 127 SER HG   1 1 
       23 74131 2 1  23 SER N    N  12.960  10.721  10.888 1.00 . B B . 127 SER N    1 1 
       23 74132 2 1  23 SER O    O  13.633  12.265   8.067 1.00 . B B . 127 SER O    1 1 
       23 74133 2 1  23 SER OG   O  15.598  11.368  11.822 1.00 . B B . 127 SER OG   1 1 
       23 74134 2 1  24 LYS C    C  17.339  10.188   7.671 1.00 . B B . 128 LYS C    1 1 
       23 74135 2 1  24 LYS CA   C  16.155  11.160   7.578 1.00 . B B . 128 LYS CA   1 1 
       23 74136 2 1  24 LYS CB   C  16.559  12.572   7.078 1.00 . B B . 128 LYS CB   1 1 
       23 74137 2 1  24 LYS CD   C  16.923  13.869   4.883 1.00 . B B . 128 LYS CD   1 1 
       23 74138 2 1  24 LYS CE   C  17.170  15.175   5.657 1.00 . B B . 128 LYS CE   1 1 
       23 74139 2 1  24 LYS CG   C  17.224  12.588   5.688 1.00 . B B . 128 LYS CG   1 1 
       23 74140 2 1  24 LYS H    H  15.930  10.949   9.713 1.00 . B B . 128 LYS H    1 1 
       23 74141 2 1  24 LYS HA   H  15.445  10.736   6.866 1.00 . B B . 128 LYS HA   1 1 
       23 74142 2 1  24 LYS HB2  H  15.660  13.184   7.026 1.00 . B B . 128 LYS HB2  1 1 
       23 74143 2 1  24 LYS HB3  H  17.230  13.042   7.798 1.00 . B B . 128 LYS HB3  1 1 
       23 74144 2 1  24 LYS HD2  H  17.538  13.858   3.980 1.00 . B B . 128 LYS HD2  1 1 
       23 74145 2 1  24 LYS HD3  H  15.875  13.834   4.581 1.00 . B B . 128 LYS HD3  1 1 
       23 74146 2 1  24 LYS HE2  H  16.497  15.198   6.520 1.00 . B B . 128 LYS HE2  1 1 
       23 74147 2 1  24 LYS HE3  H  18.199  15.188   6.027 1.00 . B B . 128 LYS HE3  1 1 
       23 74148 2 1  24 LYS HG2  H  18.303  12.481   5.811 1.00 . B B . 128 LYS HG2  1 1 
       23 74149 2 1  24 LYS HG3  H  16.864  11.739   5.104 1.00 . B B . 128 LYS HG3  1 1 
       23 74150 2 1  24 LYS HZ1  H  16.051  16.330   4.322 1.00 . B B . 128 LYS HZ1  1 1 
       23 74151 2 1  24 LYS HZ2  H  17.684  16.509   4.142 1.00 . B B . 128 LYS HZ2  1 1 
       23 74152 2 1  24 LYS HZ3  H  16.925  17.222   5.372 1.00 . B B . 128 LYS HZ3  1 1 
       23 74153 2 1  24 LYS N    N  15.469  11.290   8.878 1.00 . B B . 128 LYS N    1 1 
       23 74154 2 1  24 LYS NZ   N  16.930  16.378   4.817 1.00 . B B . 128 LYS NZ   1 1 
       23 74155 2 1  24 LYS O    O  17.400   9.183   6.961 1.00 . B B . 128 LYS O    1 1 
       23 74156 2 1  25 TYR C    C  19.020   8.355   9.774 1.00 . B B . 129 TYR C    1 1 
       23 74157 2 1  25 TYR CA   C  19.399   9.561   8.891 1.00 . B B . 129 TYR CA   1 1 
       23 74158 2 1  25 TYR CB   C  20.584  10.395   9.410 1.00 . B B . 129 TYR CB   1 1 
       23 74159 2 1  25 TYR CD1  C  21.098  12.077   7.575 1.00 . B B . 129 TYR CD1  1 1 
       23 74160 2 1  25 TYR CD2  C  22.570  10.154   7.866 1.00 . B B . 129 TYR CD2  1 1 
       23 74161 2 1  25 TYR CE1  C  21.861  12.492   6.467 1.00 . B B . 129 TYR CE1  1 1 
       23 74162 2 1  25 TYR CE2  C  23.340  10.566   6.763 1.00 . B B . 129 TYR CE2  1 1 
       23 74163 2 1  25 TYR CG   C  21.449  10.905   8.273 1.00 . B B . 129 TYR CG   1 1 
       23 74164 2 1  25 TYR CZ   C  22.982  11.737   6.057 1.00 . B B . 129 TYR CZ   1 1 
       23 74165 2 1  25 TYR H    H  18.111  11.249   9.191 1.00 . B B . 129 TYR H    1 1 
       23 74166 2 1  25 TYR HA   H  19.730   9.122   7.948 1.00 . B B . 129 TYR HA   1 1 
       23 74167 2 1  25 TYR HB2  H  20.225  11.229  10.014 1.00 . B B . 129 TYR HB2  1 1 
       23 74168 2 1  25 TYR HB3  H  21.217   9.778  10.048 1.00 . B B . 129 TYR HB3  1 1 
       23 74169 2 1  25 TYR HD1  H  20.243  12.659   7.885 1.00 . B B . 129 TYR HD1  1 1 
       23 74170 2 1  25 TYR HD2  H  22.842   9.254   8.399 1.00 . B B . 129 TYR HD2  1 1 
       23 74171 2 1  25 TYR HE1  H  21.600  13.390   5.924 1.00 . B B . 129 TYR HE1  1 1 
       23 74172 2 1  25 TYR HE2  H  24.199   9.987   6.456 1.00 . B B . 129 TYR HE2  1 1 
       23 74173 2 1  25 TYR HH   H  24.452  11.560   4.798 1.00 . B B . 129 TYR HH   1 1 
       23 74174 2 1  25 TYR N    N  18.251  10.436   8.611 1.00 . B B . 129 TYR N    1 1 
       23 74175 2 1  25 TYR O    O  19.430   8.254  10.926 1.00 . B B . 129 TYR O    1 1 
       23 74176 2 1  25 TYR OH   O  23.705  12.136   4.976 1.00 . B B . 129 TYR OH   1 1 
       23 74177 2 1  26 SER C    C  16.519   6.084  10.487 1.00 . B B . 130 SER C    1 1 
       23 74178 2 1  26 SER CA   C  17.848   6.108   9.701 1.00 . B B . 130 SER CA   1 1 
       23 74179 2 1  26 SER CB   C  18.968   5.423  10.502 1.00 . B B . 130 SER CB   1 1 
       23 74180 2 1  26 SER H    H  17.883   7.700   8.276 1.00 . B B . 130 SER H    1 1 
       23 74181 2 1  26 SER HA   H  17.690   5.478   8.826 1.00 . B B . 130 SER HA   1 1 
       23 74182 2 1  26 SER HB2  H  19.905   5.505   9.948 1.00 . B B . 130 SER HB2  1 1 
       23 74183 2 1  26 SER HB3  H  19.089   5.896  11.475 1.00 . B B . 130 SER HB3  1 1 
       23 74184 2 1  26 SER HG   H  19.454   3.613  11.025 1.00 . B B . 130 SER HG   1 1 
       23 74185 2 1  26 SER N    N  18.230   7.445   9.194 1.00 . B B . 130 SER N    1 1 
       23 74186 2 1  26 SER O    O  16.169   7.027  11.195 1.00 . B B . 130 SER O    1 1 
       23 74187 2 1  26 SER OG   O  18.661   4.053  10.691 1.00 . B B . 130 SER OG   1 1 
       23 74188 2 1  27 LEU C    C  14.552   4.617  12.513 1.00 . B B . 131 LEU C    1 1 
       23 74189 2 1  27 LEU CA   C  14.455   4.787  10.991 1.00 . B B . 131 LEU CA   1 1 
       23 74190 2 1  27 LEU CB   C  13.745   3.579  10.339 1.00 . B B . 131 LEU CB   1 1 
       23 74191 2 1  27 LEU CD1  C  12.952   2.338   8.296 1.00 . B B . 131 LEU CD1  1 1 
       23 74192 2 1  27 LEU CD2  C  12.765   4.838   8.327 1.00 . B B . 131 LEU CD2  1 1 
       23 74193 2 1  27 LEU CG   C  13.594   3.636   8.800 1.00 . B B . 131 LEU CG   1 1 
       23 74194 2 1  27 LEU H    H  16.136   4.232   9.790 1.00 . B B . 131 LEU H    1 1 
       23 74195 2 1  27 LEU HA   H  13.855   5.684  10.827 1.00 . B B . 131 LEU HA   1 1 
       23 74196 2 1  27 LEU HB2  H  14.286   2.667  10.594 1.00 . B B . 131 LEU HB2  1 1 
       23 74197 2 1  27 LEU HB3  H  12.747   3.494  10.777 1.00 . B B . 131 LEU HB3  1 1 
       23 74198 2 1  27 LEU HD11 H  12.847   2.369   7.210 1.00 . B B . 131 LEU HD11 1 1 
       23 74199 2 1  27 LEU HD12 H  11.971   2.207   8.748 1.00 . B B . 131 LEU HD12 1 1 
       23 74200 2 1  27 LEU HD13 H  13.579   1.486   8.561 1.00 . B B . 131 LEU HD13 1 1 
       23 74201 2 1  27 LEU HD21 H  13.256   5.769   8.609 1.00 . B B . 131 LEU HD21 1 1 
       23 74202 2 1  27 LEU HD22 H  11.769   4.804   8.769 1.00 . B B . 131 LEU HD22 1 1 
       23 74203 2 1  27 LEU HD23 H  12.670   4.818   7.241 1.00 . B B . 131 LEU HD23 1 1 
       23 74204 2 1  27 LEU HG   H  14.585   3.708   8.348 1.00 . B B . 131 LEU HG   1 1 
       23 74205 2 1  27 LEU N    N  15.779   4.971  10.378 1.00 . B B . 131 LEU N    1 1 
       23 74206 2 1  27 LEU O    O  13.884   5.317  13.270 1.00 . B B . 131 LEU O    1 1 
       23 74207 2 1  28 VAL C    C  16.237   4.720  15.157 1.00 . B B . 132 VAL C    1 1 
       23 74208 2 1  28 VAL CA   C  15.721   3.482  14.402 1.00 . B B . 132 VAL CA   1 1 
       23 74209 2 1  28 VAL CB   C  16.653   2.260  14.583 1.00 . B B . 132 VAL CB   1 1 
       23 74210 2 1  28 VAL CG1  C  18.024   2.442  13.921 1.00 . B B . 132 VAL CG1  1 1 
       23 74211 2 1  28 VAL CG2  C  16.835   1.840  16.051 1.00 . B B . 132 VAL CG2  1 1 
       23 74212 2 1  28 VAL H    H  15.941   3.205  12.275 1.00 . B B . 132 VAL H    1 1 
       23 74213 2 1  28 VAL HA   H  14.770   3.208  14.850 1.00 . B B . 132 VAL HA   1 1 
       23 74214 2 1  28 VAL HB   H  16.169   1.423  14.076 1.00 . B B . 132 VAL HB   1 1 
       23 74215 2 1  28 VAL HG11 H  18.603   1.524  14.042 1.00 . B B . 132 VAL HG11 1 1 
       23 74216 2 1  28 VAL HG12 H  17.900   2.626  12.856 1.00 . B B . 132 VAL HG12 1 1 
       23 74217 2 1  28 VAL HG13 H  18.562   3.272  14.378 1.00 . B B . 132 VAL HG13 1 1 
       23 74218 2 1  28 VAL HG21 H  17.410   0.918  16.096 1.00 . B B . 132 VAL HG21 1 1 
       23 74219 2 1  28 VAL HG22 H  17.382   2.601  16.606 1.00 . B B . 132 VAL HG22 1 1 
       23 74220 2 1  28 VAL HG23 H  15.862   1.675  16.515 1.00 . B B . 132 VAL HG23 1 1 
       23 74221 2 1  28 VAL N    N  15.451   3.743  12.972 1.00 . B B . 132 VAL N    1 1 
       23 74222 2 1  28 VAL O    O  16.085   4.806  16.373 1.00 . B B . 132 VAL O    1 1 
       23 74223 2 1  29 LYS C    C  15.957   7.814  15.569 1.00 . B B . 133 LYS C    1 1 
       23 74224 2 1  29 LYS CA   C  17.158   7.011  15.015 1.00 . B B . 133 LYS CA   1 1 
       23 74225 2 1  29 LYS CB   C  17.919   7.778  13.913 1.00 . B B . 133 LYS CB   1 1 
       23 74226 2 1  29 LYS CD   C  18.994   9.622  15.424 1.00 . B B . 133 LYS CD   1 1 
       23 74227 2 1  29 LYS CE   C  18.034  10.719  14.935 1.00 . B B . 133 LYS CE   1 1 
       23 74228 2 1  29 LYS CG   C  19.184   8.521  14.371 1.00 . B B . 133 LYS CG   1 1 
       23 74229 2 1  29 LYS H    H  16.840   5.631  13.439 1.00 . B B . 133 LYS H    1 1 
       23 74230 2 1  29 LYS HA   H  17.831   6.815  15.852 1.00 . B B . 133 LYS HA   1 1 
       23 74231 2 1  29 LYS HB2  H  18.259   7.069  13.158 1.00 . B B . 133 LYS HB2  1 1 
       23 74232 2 1  29 LYS HB3  H  17.240   8.458  13.397 1.00 . B B . 133 LYS HB3  1 1 
       23 74233 2 1  29 LYS HD2  H  18.629   9.162  16.342 1.00 . B B . 133 LYS HD2  1 1 
       23 74234 2 1  29 LYS HD3  H  19.964  10.070  15.645 1.00 . B B . 133 LYS HD3  1 1 
       23 74235 2 1  29 LYS HE2  H  18.603  11.509  14.437 1.00 . B B . 133 LYS HE2  1 1 
       23 74236 2 1  29 LYS HE3  H  17.356  10.290  14.194 1.00 . B B . 133 LYS HE3  1 1 
       23 74237 2 1  29 LYS HG2  H  19.891   7.789  14.766 1.00 . B B . 133 LYS HG2  1 1 
       23 74238 2 1  29 LYS HG3  H  19.631   8.963  13.484 1.00 . B B . 133 LYS HG3  1 1 
       23 74239 2 1  29 LYS HZ1  H  16.734  10.494  16.496 1.00 . B B . 133 LYS HZ1  1 1 
       23 74240 2 1  29 LYS HZ2  H  16.505  11.881  15.673 1.00 . B B . 133 LYS HZ2  1 1 
       23 74241 2 1  29 LYS HZ3  H  17.788  11.748  16.724 1.00 . B B . 133 LYS HZ3  1 1 
       23 74242 2 1  29 LYS N    N  16.765   5.723  14.443 1.00 . B B . 133 LYS N    1 1 
       23 74243 2 1  29 LYS NZ   N  17.220  11.266  16.044 1.00 . B B . 133 LYS NZ   1 1 
       23 74244 2 1  29 LYS O    O  16.152   8.704  16.397 1.00 . B B . 133 LYS O    1 1 
       23 74245 2 1  30 ASN C    C  12.285   7.353  15.840 1.00 . B B . 134 ASN C    1 1 
       23 74246 2 1  30 ASN CA   C  13.510   8.249  15.560 1.00 . B B . 134 ASN CA   1 1 
       23 74247 2 1  30 ASN CB   C  13.166   9.326  14.518 1.00 . B B . 134 ASN CB   1 1 
       23 74248 2 1  30 ASN CG   C  13.799  10.662  14.853 1.00 . B B . 134 ASN CG   1 1 
       23 74249 2 1  30 ASN H    H  14.636   6.824  14.409 1.00 . B B . 134 ASN H    1 1 
       23 74250 2 1  30 ASN HA   H  13.709   8.745  16.511 1.00 . B B . 134 ASN HA   1 1 
       23 74251 2 1  30 ASN HB2  H  13.467   9.007  13.520 1.00 . B B . 134 ASN HB2  1 1 
       23 74252 2 1  30 ASN HB3  H  12.089   9.486  14.517 1.00 . B B . 134 ASN HB3  1 1 
       23 74253 2 1  30 ASN HD21 H  12.234  11.152  16.020 1.00 . B B . 134 ASN HD21 1 1 
       23 74254 2 1  30 ASN HD22 H  13.491  12.364  15.890 1.00 . B B . 134 ASN HD22 1 1 
       23 74255 2 1  30 ASN N    N  14.726   7.536  15.127 1.00 . B B . 134 ASN N    1 1 
       23 74256 2 1  30 ASN ND2  N  13.142  11.444  15.686 1.00 . B B . 134 ASN ND2  1 1 
       23 74257 2 1  30 ASN O    O  11.255   7.868  16.265 1.00 . B B . 134 ASN O    1 1 
       23 74258 2 1  30 ASN OD1  O  14.884  11.001  14.394 1.00 . B B . 134 ASN OD1  1 1 
       23 74259 2 1  31 LYS C    C  10.331   5.307  16.936 1.00 . B B . 135 LYS C    1 1 
       23 74260 2 1  31 LYS CA   C  11.345   5.025  15.807 1.00 . B B . 135 LYS CA   1 1 
       23 74261 2 1  31 LYS CB   C  12.017   3.649  15.994 1.00 . B B . 135 LYS CB   1 1 
       23 74262 2 1  31 LYS CD   C  12.122   2.617  18.354 1.00 . B B . 135 LYS CD   1 1 
       23 74263 2 1  31 LYS CE   C  12.294   3.070  19.812 1.00 . B B . 135 LYS CE   1 1 
       23 74264 2 1  31 LYS CG   C  12.819   3.512  17.312 1.00 . B B . 135 LYS CG   1 1 
       23 74265 2 1  31 LYS H    H  13.262   5.713  15.215 1.00 . B B . 135 LYS H    1 1 
       23 74266 2 1  31 LYS HA   H  10.787   4.998  14.870 1.00 . B B . 135 LYS HA   1 1 
       23 74267 2 1  31 LYS HB2  H  11.259   2.867  15.934 1.00 . B B . 135 LYS HB2  1 1 
       23 74268 2 1  31 LYS HB3  H  12.686   3.488  15.151 1.00 . B B . 135 LYS HB3  1 1 
       23 74269 2 1  31 LYS HD2  H  11.054   2.528  18.137 1.00 . B B . 135 LYS HD2  1 1 
       23 74270 2 1  31 LYS HD3  H  12.564   1.625  18.261 1.00 . B B . 135 LYS HD3  1 1 
       23 74271 2 1  31 LYS HE2  H  12.220   2.188  20.454 1.00 . B B . 135 LYS HE2  1 1 
       23 74272 2 1  31 LYS HE3  H  13.291   3.501  19.936 1.00 . B B . 135 LYS HE3  1 1 
       23 74273 2 1  31 LYS HG2  H  13.788   3.066  17.084 1.00 . B B . 135 LYS HG2  1 1 
       23 74274 2 1  31 LYS HG3  H  13.024   4.494  17.740 1.00 . B B . 135 LYS HG3  1 1 
       23 74275 2 1  31 LYS HZ1  H  11.334   4.314  21.185 1.00 . B B . 135 LYS HZ1  1 1 
       23 74276 2 1  31 LYS HZ2  H  10.314   3.676  20.050 1.00 . B B . 135 LYS HZ2  1 1 
       23 74277 2 1  31 LYS HZ3  H  11.298   4.878  19.632 1.00 . B B . 135 LYS HZ3  1 1 
       23 74278 2 1  31 LYS N    N  12.403   6.034  15.643 1.00 . B B . 135 LYS N    1 1 
       23 74279 2 1  31 LYS NZ   N  11.250   4.045  20.216 1.00 . B B . 135 LYS NZ   1 1 
       23 74280 2 1  31 LYS O    O  10.714   5.603  18.069 1.00 . B B . 135 LYS O    1 1 
       23 74281 2 1  32 ILE C    C   7.682   4.203  18.561 1.00 . B B . 136 ILE C    1 1 
       23 74282 2 1  32 ILE CA   C   7.948   5.392  17.613 1.00 . B B . 136 ILE CA   1 1 
       23 74283 2 1  32 ILE CB   C   6.716   5.941  16.852 1.00 . B B . 136 ILE CB   1 1 
       23 74284 2 1  32 ILE CD1  C   4.738   5.183  15.378 1.00 . B B . 136 ILE CD1  1 1 
       23 74285 2 1  32 ILE CG1  C   6.228   5.011  15.708 1.00 . B B . 136 ILE CG1  1 1 
       23 74286 2 1  32 ILE CG2  C   7.093   7.340  16.327 1.00 . B B . 136 ILE CG2  1 1 
       23 74287 2 1  32 ILE H    H   8.791   4.964  15.693 1.00 . B B . 136 ILE H    1 1 
       23 74288 2 1  32 ILE HA   H   8.269   6.191  18.286 1.00 . B B . 136 ILE HA   1 1 
       23 74289 2 1  32 ILE HB   H   5.902   6.078  17.568 1.00 . B B . 136 ILE HB   1 1 
       23 74290 2 1  32 ILE HD11 H   4.476   4.590  14.499 1.00 . B B . 136 ILE HD11 1 1 
       23 74291 2 1  32 ILE HD12 H   4.134   4.848  16.219 1.00 . B B . 136 ILE HD12 1 1 
       23 74292 2 1  32 ILE HD13 H   4.509   6.225  15.177 1.00 . B B . 136 ILE HD13 1 1 
       23 74293 2 1  32 ILE HG12 H   6.818   5.192  14.809 1.00 . B B . 136 ILE HG12 1 1 
       23 74294 2 1  32 ILE HG13 H   6.375   3.968  15.985 1.00 . B B . 136 ILE HG13 1 1 
       23 74295 2 1  32 ILE HG21 H   7.915   7.294  15.606 1.00 . B B . 136 ILE HG21 1 1 
       23 74296 2 1  32 ILE HG22 H   6.230   7.794  15.856 1.00 . B B . 136 ILE HG22 1 1 
       23 74297 2 1  32 ILE HG23 H   7.400   7.983  17.153 1.00 . B B . 136 ILE HG23 1 1 
       23 74298 2 1  32 ILE N    N   9.039   5.134  16.655 1.00 . B B . 136 ILE N    1 1 
       23 74299 2 1  32 ILE O    O   8.581   3.771  19.288 1.00 . B B . 136 ILE O    1 1 
       23 74300 2 1  33 SER C    C   5.166   1.618  18.479 1.00 . B B . 137 SER C    1 1 
       23 74301 2 1  33 SER CA   C   6.050   2.509  19.358 1.00 . B B . 137 SER CA   1 1 
       23 74302 2 1  33 SER CB   C   5.257   2.966  20.585 1.00 . B B . 137 SER CB   1 1 
       23 74303 2 1  33 SER H    H   5.752   4.061  17.977 1.00 . B B . 137 SER H    1 1 
       23 74304 2 1  33 SER HA   H   6.922   1.942  19.689 1.00 . B B . 137 SER HA   1 1 
       23 74305 2 1  33 SER HB2  H   5.899   3.585  21.214 1.00 . B B . 137 SER HB2  1 1 
       23 74306 2 1  33 SER HB3  H   4.401   3.564  20.264 1.00 . B B . 137 SER HB3  1 1 
       23 74307 2 1  33 SER HG   H   4.444   2.202  22.164 1.00 . B B . 137 SER HG   1 1 
       23 74308 2 1  33 SER N    N   6.456   3.686  18.600 1.00 . B B . 137 SER N    1 1 
       23 74309 2 1  33 SER O    O   4.208   2.098  17.873 1.00 . B B . 137 SER O    1 1 
       23 74310 2 1  33 SER OG   O   4.796   1.857  21.334 1.00 . B B . 137 SER OG   1 1 
       23 74311 2 1  34 LYS C    C   3.166  -0.759  18.181 1.00 . B B . 138 LYS C    1 1 
       23 74312 2 1  34 LYS CA   C   4.633  -0.670  17.694 1.00 . B B . 138 LYS CA   1 1 
       23 74313 2 1  34 LYS CB   C   5.415  -1.998  17.771 1.00 . B B . 138 LYS CB   1 1 
       23 74314 2 1  34 LYS CD   C   6.218  -3.948  16.336 1.00 . B B . 138 LYS CD   1 1 
       23 74315 2 1  34 LYS CE   C   6.301  -5.052  17.402 1.00 . B B . 138 LYS CE   1 1 
       23 74316 2 1  34 LYS CG   C   5.118  -2.907  16.577 1.00 . B B . 138 LYS CG   1 1 
       23 74317 2 1  34 LYS H    H   6.260  -0.064  18.875 1.00 . B B . 138 LYS H    1 1 
       23 74318 2 1  34 LYS HA   H   4.597  -0.344  16.651 1.00 . B B . 138 LYS HA   1 1 
       23 74319 2 1  34 LYS HB2  H   6.484  -1.776  17.751 1.00 . B B . 138 LYS HB2  1 1 
       23 74320 2 1  34 LYS HB3  H   5.188  -2.520  18.702 1.00 . B B . 138 LYS HB3  1 1 
       23 74321 2 1  34 LYS HD2  H   5.944  -4.415  15.400 1.00 . B B . 138 LYS HD2  1 1 
       23 74322 2 1  34 LYS HD3  H   7.188  -3.469  16.183 1.00 . B B . 138 LYS HD3  1 1 
       23 74323 2 1  34 LYS HE2  H   5.386  -5.044  18.002 1.00 . B B . 138 LYS HE2  1 1 
       23 74324 2 1  34 LYS HE3  H   6.328  -6.015  16.886 1.00 . B B . 138 LYS HE3  1 1 
       23 74325 2 1  34 LYS HG2  H   4.158  -3.406  16.721 1.00 . B B . 138 LYS HG2  1 1 
       23 74326 2 1  34 LYS HG3  H   5.052  -2.297  15.673 1.00 . B B . 138 LYS HG3  1 1 
       23 74327 2 1  34 LYS HZ1  H   7.318  -5.565  19.117 1.00 . B B . 138 LYS HZ1  1 1 
       23 74328 2 1  34 LYS HZ2  H   7.603  -4.034  18.672 1.00 . B B . 138 LYS HZ2  1 1 
       23 74329 2 1  34 LYS HZ3  H   8.347  -5.290  17.875 1.00 . B B . 138 LYS HZ3  1 1 
       23 74330 2 1  34 LYS N    N   5.426   0.306  18.443 1.00 . B B . 138 LYS N    1 1 
       23 74331 2 1  34 LYS NZ   N   7.483  -4.962  18.306 1.00 . B B . 138 LYS NZ   1 1 
       23 74332 2 1  34 LYS O    O   2.280  -1.171  17.439 1.00 . B B . 138 LYS O    1 1 
       23 74333 2 1  35 SER C    C   0.758   1.075  19.316 1.00 . B B . 139 SER C    1 1 
       23 74334 2 1  35 SER CA   C   1.558  -0.074  19.961 1.00 . B B . 139 SER CA   1 1 
       23 74335 2 1  35 SER CB   C   1.690   0.211  21.467 1.00 . B B . 139 SER CB   1 1 
       23 74336 2 1  35 SER H    H   3.680   0.016  19.963 1.00 . B B . 139 SER H    1 1 
       23 74337 2 1  35 SER HA   H   0.977  -0.987  19.827 1.00 . B B . 139 SER HA   1 1 
       23 74338 2 1  35 SER HB2  H   2.151   1.191  21.605 1.00 . B B . 139 SER HB2  1 1 
       23 74339 2 1  35 SER HB3  H   0.696   0.227  21.918 1.00 . B B . 139 SER HB3  1 1 
       23 74340 2 1  35 SER HG   H   2.620  -0.558  23.033 1.00 . B B . 139 SER HG   1 1 
       23 74341 2 1  35 SER N    N   2.897  -0.272  19.393 1.00 . B B . 139 SER N    1 1 
       23 74342 2 1  35 SER O    O  -0.459   1.120  19.490 1.00 . B B . 139 SER O    1 1 
       23 74343 2 1  35 SER OG   O   2.485  -0.777  22.103 1.00 . B B . 139 SER OG   1 1 
       23 74344 2 1  36 SER C    C   0.327   2.775  16.461 1.00 . B B . 140 SER C    1 1 
       23 74345 2 1  36 SER CA   C   0.736   3.106  17.905 1.00 . B B . 140 SER CA   1 1 
       23 74346 2 1  36 SER CB   C   1.580   4.385  17.952 1.00 . B B . 140 SER CB   1 1 
       23 74347 2 1  36 SER H    H   2.422   1.954  18.522 1.00 . B B . 140 SER H    1 1 
       23 74348 2 1  36 SER HA   H  -0.182   3.342  18.436 1.00 . B B . 140 SER HA   1 1 
       23 74349 2 1  36 SER HB2  H   2.628   4.151  17.770 1.00 . B B . 140 SER HB2  1 1 
       23 74350 2 1  36 SER HB3  H   1.234   5.091  17.191 1.00 . B B . 140 SER HB3  1 1 
       23 74351 2 1  36 SER HG   H   0.483   5.311  19.267 1.00 . B B . 140 SER HG   1 1 
       23 74352 2 1  36 SER N    N   1.409   2.001  18.603 1.00 . B B . 140 SER N    1 1 
       23 74353 2 1  36 SER O    O  -0.578   3.422  15.949 1.00 . B B . 140 SER O    1 1 
       23 74354 2 1  36 SER OG   O   1.426   4.985  19.222 1.00 . B B . 140 SER OG   1 1 
       23 74355 2 1  37 PHE C    C  -1.000   1.119  14.334 1.00 . B B . 141 PHE C    1 1 
       23 74356 2 1  37 PHE CA   C   0.508   1.369  14.425 1.00 . B B . 141 PHE CA   1 1 
       23 74357 2 1  37 PHE CB   C   1.281   0.114  13.981 1.00 . B B . 141 PHE CB   1 1 
       23 74358 2 1  37 PHE CD1  C   1.252  -0.025  11.437 1.00 . B B . 141 PHE CD1  1 1 
       23 74359 2 1  37 PHE CD2  C  -0.183  -1.530  12.690 1.00 . B B . 141 PHE CD2  1 1 
       23 74360 2 1  37 PHE CE1  C   0.782  -0.589  10.237 1.00 . B B . 141 PHE CE1  1 1 
       23 74361 2 1  37 PHE CE2  C  -0.600  -2.141  11.504 1.00 . B B . 141 PHE CE2  1 1 
       23 74362 2 1  37 PHE CG   C   0.782  -0.500  12.677 1.00 . B B . 141 PHE CG   1 1 
       23 74363 2 1  37 PHE CZ   C  -0.130  -1.658  10.271 1.00 . B B . 141 PHE CZ   1 1 
       23 74364 2 1  37 PHE H    H   1.640   1.234  16.247 1.00 . B B . 141 PHE H    1 1 
       23 74365 2 1  37 PHE HA   H   0.745   2.186  13.741 1.00 . B B . 141 PHE HA   1 1 
       23 74366 2 1  37 PHE HB2  H   2.335   0.371  13.870 1.00 . B B . 141 PHE HB2  1 1 
       23 74367 2 1  37 PHE HB3  H   1.215  -0.643  14.763 1.00 . B B . 141 PHE HB3  1 1 
       23 74368 2 1  37 PHE HD1  H   1.953   0.794  11.400 1.00 . B B . 141 PHE HD1  1 1 
       23 74369 2 1  37 PHE HD2  H  -0.669  -1.843  13.593 1.00 . B B . 141 PHE HD2  1 1 
       23 74370 2 1  37 PHE HE1  H   1.107  -0.193   9.286 1.00 . B B . 141 PHE HE1  1 1 
       23 74371 2 1  37 PHE HE2  H  -1.325  -2.942  11.564 1.00 . B B . 141 PHE HE2  1 1 
       23 74372 2 1  37 PHE HZ   H  -0.496  -2.079   9.346 1.00 . B B . 141 PHE HZ   1 1 
       23 74373 2 1  37 PHE N    N   0.901   1.755  15.797 1.00 . B B . 141 PHE N    1 1 
       23 74374 2 1  37 PHE O    O  -1.701   1.737  13.540 1.00 . B B . 141 PHE O    1 1 
       23 74375 2 1  38 ARG C    C  -3.810   1.187  15.725 1.00 . B B . 142 ARG C    1 1 
       23 74376 2 1  38 ARG CA   C  -2.932  -0.039  15.409 1.00 . B B . 142 ARG CA   1 1 
       23 74377 2 1  38 ARG CB   C  -3.073  -1.097  16.516 1.00 . B B . 142 ARG CB   1 1 
       23 74378 2 1  38 ARG CD   C  -2.729  -1.512  19.000 1.00 . B B . 142 ARG CD   1 1 
       23 74379 2 1  38 ARG CG   C  -2.441  -0.598  17.822 1.00 . B B . 142 ARG CG   1 1 
       23 74380 2 1  38 ARG CZ   C  -2.301  -1.524  21.445 1.00 . B B . 142 ARG CZ   1 1 
       23 74381 2 1  38 ARG H    H  -0.847  -0.201  15.829 1.00 . B B . 142 ARG H    1 1 
       23 74382 2 1  38 ARG HA   H  -3.310  -0.474  14.494 1.00 . B B . 142 ARG HA   1 1 
       23 74383 2 1  38 ARG HB2  H  -4.132  -1.310  16.675 1.00 . B B . 142 ARG HB2  1 1 
       23 74384 2 1  38 ARG HB3  H  -2.582  -2.021  16.204 1.00 . B B . 142 ARG HB3  1 1 
       23 74385 2 1  38 ARG HD2  H  -3.804  -1.677  19.062 1.00 . B B . 142 ARG HD2  1 1 
       23 74386 2 1  38 ARG HD3  H  -2.222  -2.463  18.827 1.00 . B B . 142 ARG HD3  1 1 
       23 74387 2 1  38 ARG HE   H  -1.821  -0.006  20.198 1.00 . B B . 142 ARG HE   1 1 
       23 74388 2 1  38 ARG HG2  H  -1.361  -0.521  17.702 1.00 . B B . 142 ARG HG2  1 1 
       23 74389 2 1  38 ARG HG3  H  -2.849   0.382  18.047 1.00 . B B . 142 ARG HG3  1 1 
       23 74390 2 1  38 ARG HH11 H  -3.013  -3.285  20.717 1.00 . B B . 142 ARG HH11 1 1 
       23 74391 2 1  38 ARG HH12 H  -2.642  -3.278  22.419 1.00 . B B . 142 ARG HH12 1 1 
       23 74392 2 1  38 ARG HH21 H  -1.689   0.104  22.467 1.00 . B B . 142 ARG HH21 1 1 
       23 74393 2 1  38 ARG HH22 H  -1.952  -1.324  23.432 1.00 . B B . 142 ARG HH22 1 1 
       23 74394 2 1  38 ARG N    N  -1.508   0.264  15.227 1.00 . B B . 142 ARG N    1 1 
       23 74395 2 1  38 ARG NE   N  -2.261  -0.922  20.264 1.00 . B B . 142 ARG NE   1 1 
       23 74396 2 1  38 ARG NH1  N  -2.703  -2.777  21.552 1.00 . B B . 142 ARG NH1  1 1 
       23 74397 2 1  38 ARG NH2  N  -1.927  -0.875  22.531 1.00 . B B . 142 ARG NH2  1 1 
       23 74398 2 1  38 ARG O    O  -5.011   1.148  15.481 1.00 . B B . 142 ARG O    1 1 
       23 74399 2 1  39 GLU C    C  -3.947   4.595  15.901 1.00 . B B . 143 GLU C    1 1 
       23 74400 2 1  39 GLU CA   C  -3.940   3.394  16.859 1.00 . B B . 143 GLU CA   1 1 
       23 74401 2 1  39 GLU CB   C  -3.296   3.617  18.232 1.00 . B B . 143 GLU CB   1 1 
       23 74402 2 1  39 GLU CD   C  -2.210   5.871  18.582 1.00 . B B . 143 GLU CD   1 1 
       23 74403 2 1  39 GLU CG   C  -3.446   4.998  18.854 1.00 . B B . 143 GLU CG   1 1 
       23 74404 2 1  39 GLU H    H  -2.242   2.271  16.432 1.00 . B B . 143 GLU H    1 1 
       23 74405 2 1  39 GLU HA   H  -4.977   3.124  17.022 1.00 . B B . 143 GLU HA   1 1 
       23 74406 2 1  39 GLU HB2  H  -3.737   2.890  18.914 1.00 . B B . 143 GLU HB2  1 1 
       23 74407 2 1  39 GLU HB3  H  -2.239   3.372  18.182 1.00 . B B . 143 GLU HB3  1 1 
       23 74408 2 1  39 GLU HG2  H  -4.376   5.457  18.521 1.00 . B B . 143 GLU HG2  1 1 
       23 74409 2 1  39 GLU HG3  H  -3.555   4.843  19.916 1.00 . B B . 143 GLU HG3  1 1 
       23 74410 2 1  39 GLU N    N  -3.240   2.254  16.288 1.00 . B B . 143 GLU N    1 1 
       23 74411 2 1  39 GLU O    O  -4.993   5.198  15.676 1.00 . B B . 143 GLU O    1 1 
       23 74412 2 1  39 GLU OE1  O  -1.113   5.544  19.096 1.00 . B B . 143 GLU OE1  1 1 
       23 74413 2 1  39 GLU OE2  O  -2.347   6.835  17.801 1.00 . B B . 143 GLU OE2  1 1 
       23 74414 2 1  40 MET C    C  -3.978   4.922  12.975 1.00 . B B . 144 MET C    1 1 
       23 74415 2 1  40 MET CA   C  -2.898   5.527  13.879 1.00 . B B . 144 MET CA   1 1 
       23 74416 2 1  40 MET CB   C  -1.500   5.451  13.262 1.00 . B B . 144 MET CB   1 1 
       23 74417 2 1  40 MET CE   C   0.501   4.346  10.868 1.00 . B B . 144 MET CE   1 1 
       23 74418 2 1  40 MET CG   C  -1.431   6.027  11.843 1.00 . B B . 144 MET CG   1 1 
       23 74419 2 1  40 MET H    H  -1.989   4.388  15.445 1.00 . B B . 144 MET H    1 1 
       23 74420 2 1  40 MET HA   H  -3.152   6.575  14.011 1.00 . B B . 144 MET HA   1 1 
       23 74421 2 1  40 MET HB2  H  -0.819   6.009  13.904 1.00 . B B . 144 MET HB2  1 1 
       23 74422 2 1  40 MET HB3  H  -1.168   4.412  13.249 1.00 . B B . 144 MET HB3  1 1 
       23 74423 2 1  40 MET HE1  H   0.735   4.414  11.932 1.00 . B B . 144 MET HE1  1 1 
       23 74424 2 1  40 MET HE2  H   0.687   3.325  10.530 1.00 . B B . 144 MET HE2  1 1 
       23 74425 2 1  40 MET HE3  H   1.148   5.034  10.325 1.00 . B B . 144 MET HE3  1 1 
       23 74426 2 1  40 MET HG2  H  -2.327   6.616  11.633 1.00 . B B . 144 MET HG2  1 1 
       23 74427 2 1  40 MET HG3  H  -0.590   6.717  11.789 1.00 . B B . 144 MET HG3  1 1 
       23 74428 2 1  40 MET N    N  -2.857   4.844  15.178 1.00 . B B . 144 MET N    1 1 
       23 74429 2 1  40 MET O    O  -4.781   5.651  12.400 1.00 . B B . 144 MET O    1 1 
       23 74430 2 1  40 MET SD   S  -1.232   4.773  10.556 1.00 . B B . 144 MET SD   1 1 
       23 74431 2 1  41 LEU C    C  -6.523   2.948  12.712 1.00 . B B . 145 LEU C    1 1 
       23 74432 2 1  41 LEU CA   C  -5.099   2.901  12.122 1.00 . B B . 145 LEU CA   1 1 
       23 74433 2 1  41 LEU CB   C  -4.571   1.479  11.869 1.00 . B B . 145 LEU CB   1 1 
       23 74434 2 1  41 LEU CD1  C  -2.806   0.058  10.886 1.00 . B B . 145 LEU CD1  1 1 
       23 74435 2 1  41 LEU CD2  C  -3.638   1.885   9.474 1.00 . B B . 145 LEU CD2  1 1 
       23 74436 2 1  41 LEU CG   C  -3.357   1.473  10.920 1.00 . B B . 145 LEU CG   1 1 
       23 74437 2 1  41 LEU H    H  -3.343   3.043  13.338 1.00 . B B . 145 LEU H    1 1 
       23 74438 2 1  41 LEU HA   H  -5.197   3.415  11.166 1.00 . B B . 145 LEU HA   1 1 
       23 74439 2 1  41 LEU HB2  H  -4.282   1.042  12.824 1.00 . B B . 145 LEU HB2  1 1 
       23 74440 2 1  41 LEU HB3  H  -5.333   0.828  11.452 1.00 . B B . 145 LEU HB3  1 1 
       23 74441 2 1  41 LEU HD11 H  -3.574  -0.642  10.559 1.00 . B B . 145 LEU HD11 1 1 
       23 74442 2 1  41 LEU HD12 H  -2.468  -0.224  11.881 1.00 . B B . 145 LEU HD12 1 1 
       23 74443 2 1  41 LEU HD13 H  -1.975   0.039  10.188 1.00 . B B . 145 LEU HD13 1 1 
       23 74444 2 1  41 LEU HD21 H  -4.284   1.146   9.002 1.00 . B B . 145 LEU HD21 1 1 
       23 74445 2 1  41 LEU HD22 H  -2.692   1.922   8.932 1.00 . B B . 145 LEU HD22 1 1 
       23 74446 2 1  41 LEU HD23 H  -4.091   2.874   9.429 1.00 . B B . 145 LEU HD23 1 1 
       23 74447 2 1  41 LEU HG   H  -2.583   2.138  11.295 1.00 . B B . 145 LEU HG   1 1 
       23 74448 2 1  41 LEU N    N  -4.082   3.594  12.917 1.00 . B B . 145 LEU N    1 1 
       23 74449 2 1  41 LEU O    O  -7.471   2.878  11.941 1.00 . B B . 145 LEU O    1 1 
       23 74450 2 1  42 GLN C    C  -8.553   4.761  14.551 1.00 . B B . 146 GLN C    1 1 
       23 74451 2 1  42 GLN CA   C  -8.056   3.310  14.613 1.00 . B B . 146 GLN CA   1 1 
       23 74452 2 1  42 GLN CB   C  -8.113   2.741  16.045 1.00 . B B . 146 GLN CB   1 1 
       23 74453 2 1  42 GLN CD   C  -7.514   3.121  18.489 1.00 . B B . 146 GLN CD   1 1 
       23 74454 2 1  42 GLN CG   C  -7.768   3.766  17.137 1.00 . B B . 146 GLN CG   1 1 
       23 74455 2 1  42 GLN H    H  -5.909   3.153  14.630 1.00 . B B . 146 GLN H    1 1 
       23 74456 2 1  42 GLN HA   H  -8.772   2.752  14.012 1.00 . B B . 146 GLN HA   1 1 
       23 74457 2 1  42 GLN HB2  H  -9.127   2.385  16.231 1.00 . B B . 146 GLN HB2  1 1 
       23 74458 2 1  42 GLN HB3  H  -7.440   1.888  16.122 1.00 . B B . 146 GLN HB3  1 1 
       23 74459 2 1  42 GLN HE21 H  -9.449   3.135  19.064 1.00 . B B . 146 GLN HE21 1 1 
       23 74460 2 1  42 GLN HE22 H  -8.154   2.736  20.234 1.00 . B B . 146 GLN HE22 1 1 
       23 74461 2 1  42 GLN HG2  H  -6.881   4.319  16.861 1.00 . B B . 146 GLN HG2  1 1 
       23 74462 2 1  42 GLN HG3  H  -8.584   4.482  17.237 1.00 . B B . 146 GLN HG3  1 1 
       23 74463 2 1  42 GLN N    N  -6.716   3.121  14.025 1.00 . B B . 146 GLN N    1 1 
       23 74464 2 1  42 GLN NE2  N  -8.504   2.901  19.308 1.00 . B B . 146 GLN NE2  1 1 
       23 74465 2 1  42 GLN O    O  -9.736   4.996  14.770 1.00 . B B . 146 GLN O    1 1 
       23 74466 2 1  42 GLN OE1  O  -6.408   2.802  18.879 1.00 . B B . 146 GLN OE1  1 1 
       23 74467 2 1  43 LYS C    C  -7.946   7.589  12.673 1.00 . B B . 147 LYS C    1 1 
       23 74468 2 1  43 LYS CA   C  -7.943   7.150  14.144 1.00 . B B . 147 LYS CA   1 1 
       23 74469 2 1  43 LYS CB   C  -6.894   7.927  14.929 1.00 . B B . 147 LYS CB   1 1 
       23 74470 2 1  43 LYS CD   C  -6.097   7.749  17.380 1.00 . B B . 147 LYS CD   1 1 
       23 74471 2 1  43 LYS CE   C  -4.848   8.574  17.064 1.00 . B B . 147 LYS CE   1 1 
       23 74472 2 1  43 LYS CG   C  -7.253   8.042  16.422 1.00 . B B . 147 LYS CG   1 1 
       23 74473 2 1  43 LYS H    H  -6.677   5.448  14.286 1.00 . B B . 147 LYS H    1 1 
       23 74474 2 1  43 LYS HA   H  -8.917   7.400  14.560 1.00 . B B . 147 LYS HA   1 1 
       23 74475 2 1  43 LYS HB2  H  -5.961   7.402  14.776 1.00 . B B . 147 LYS HB2  1 1 
       23 74476 2 1  43 LYS HB3  H  -6.776   8.931  14.518 1.00 . B B . 147 LYS HB3  1 1 
       23 74477 2 1  43 LYS HD2  H  -6.426   8.002  18.388 1.00 . B B . 147 LYS HD2  1 1 
       23 74478 2 1  43 LYS HD3  H  -5.873   6.686  17.373 1.00 . B B . 147 LYS HD3  1 1 
       23 74479 2 1  43 LYS HE2  H  -5.184   9.557  16.729 1.00 . B B . 147 LYS HE2  1 1 
       23 74480 2 1  43 LYS HE3  H  -4.268   8.642  17.990 1.00 . B B . 147 LYS HE3  1 1 
       23 74481 2 1  43 LYS HG2  H  -7.588   9.062  16.609 1.00 . B B . 147 LYS HG2  1 1 
       23 74482 2 1  43 LYS HG3  H  -8.071   7.363  16.671 1.00 . B B . 147 LYS HG3  1 1 
       23 74483 2 1  43 LYS HZ1  H  -3.929   8.457  15.158 1.00 . B B . 147 LYS HZ1  1 1 
       23 74484 2 1  43 LYS HZ2  H  -4.319   7.017  15.828 1.00 . B B . 147 LYS HZ2  1 1 
       23 74485 2 1  43 LYS HZ3  H  -3.052   7.786  16.443 1.00 . B B . 147 LYS HZ3  1 1 
       23 74486 2 1  43 LYS N    N  -7.653   5.721  14.319 1.00 . B B . 147 LYS N    1 1 
       23 74487 2 1  43 LYS NZ   N  -3.976   7.946  16.042 1.00 . B B . 147 LYS NZ   1 1 
       23 74488 2 1  43 LYS O    O  -8.986   8.005  12.172 1.00 . B B . 147 LYS O    1 1 
       23 74489 2 1  44 GLU C    C  -7.395   7.168   9.530 1.00 . B B . 148 GLU C    1 1 
       23 74490 2 1  44 GLU CA   C  -6.688   8.034  10.598 1.00 . B B . 148 GLU CA   1 1 
       23 74491 2 1  44 GLU CB   C  -5.198   8.289  10.277 1.00 . B B . 148 GLU CB   1 1 
       23 74492 2 1  44 GLU CD   C  -3.676   9.005  12.263 1.00 . B B . 148 GLU CD   1 1 
       23 74493 2 1  44 GLU CG   C  -4.585   9.443  11.104 1.00 . B B . 148 GLU CG   1 1 
       23 74494 2 1  44 GLU H    H  -5.986   7.134  12.407 1.00 . B B . 148 GLU H    1 1 
       23 74495 2 1  44 GLU HA   H  -7.199   8.998  10.563 1.00 . B B . 148 GLU HA   1 1 
       23 74496 2 1  44 GLU HB2  H  -4.615   7.379  10.411 1.00 . B B . 148 GLU HB2  1 1 
       23 74497 2 1  44 GLU HB3  H  -5.128   8.568   9.224 1.00 . B B . 148 GLU HB3  1 1 
       23 74498 2 1  44 GLU HG2  H  -3.988  10.058  10.427 1.00 . B B . 148 GLU HG2  1 1 
       23 74499 2 1  44 GLU HG3  H  -5.377  10.085  11.492 1.00 . B B . 148 GLU HG3  1 1 
       23 74500 2 1  44 GLU N    N  -6.820   7.507  11.962 1.00 . B B . 148 GLU N    1 1 
       23 74501 2 1  44 GLU O    O  -7.689   7.681   8.448 1.00 . B B . 148 GLU O    1 1 
       23 74502 2 1  44 GLU OE1  O  -4.202   8.648  13.345 1.00 . B B . 148 GLU OE1  1 1 
       23 74503 2 1  44 GLU OE2  O  -2.438   9.105  12.096 1.00 . B B . 148 GLU OE2  1 1 
       23 74504 2 1  45 LEU C    C  -9.904   4.651   9.945 1.00 . B B . 149 LEU C    1 1 
       23 74505 2 1  45 LEU CA   C  -8.656   5.039   9.112 1.00 . B B . 149 LEU CA   1 1 
       23 74506 2 1  45 LEU CB   C  -7.926   3.772   8.614 1.00 . B B . 149 LEU CB   1 1 
       23 74507 2 1  45 LEU CD1  C  -6.189   2.563   7.303 1.00 . B B . 149 LEU CD1  1 1 
       23 74508 2 1  45 LEU CD2  C  -6.850   4.814   6.542 1.00 . B B . 149 LEU CD2  1 1 
       23 74509 2 1  45 LEU CG   C  -6.644   3.948   7.782 1.00 . B B . 149 LEU CG   1 1 
       23 74510 2 1  45 LEU H    H  -7.391   5.542  10.736 1.00 . B B . 149 LEU H    1 1 
       23 74511 2 1  45 LEU HA   H  -9.032   5.584   8.246 1.00 . B B . 149 LEU HA   1 1 
       23 74512 2 1  45 LEU HB2  H  -7.679   3.159   9.478 1.00 . B B . 149 LEU HB2  1 1 
       23 74513 2 1  45 LEU HB3  H  -8.635   3.202   8.013 1.00 . B B . 149 LEU HB3  1 1 
       23 74514 2 1  45 LEU HD11 H  -6.883   2.180   6.552 1.00 . B B . 149 LEU HD11 1 1 
       23 74515 2 1  45 LEU HD12 H  -6.176   1.871   8.141 1.00 . B B . 149 LEU HD12 1 1 
       23 74516 2 1  45 LEU HD13 H  -5.193   2.634   6.865 1.00 . B B . 149 LEU HD13 1 1 
       23 74517 2 1  45 LEU HD21 H  -7.662   4.392   5.958 1.00 . B B . 149 LEU HD21 1 1 
       23 74518 2 1  45 LEU HD22 H  -5.944   4.826   5.940 1.00 . B B . 149 LEU HD22 1 1 
       23 74519 2 1  45 LEU HD23 H  -7.096   5.835   6.823 1.00 . B B . 149 LEU HD23 1 1 
       23 74520 2 1  45 LEU HG   H  -5.864   4.387   8.404 1.00 . B B . 149 LEU HG   1 1 
       23 74521 2 1  45 LEU N    N  -7.730   5.906   9.858 1.00 . B B . 149 LEU N    1 1 
       23 74522 2 1  45 LEU O    O -10.438   3.550   9.794 1.00 . B B . 149 LEU O    1 1 
       23 74523 2 1  46 ASN C    C -12.787   4.802  10.971 1.00 . B B . 150 ASN C    1 1 
       23 74524 2 1  46 ASN CA   C -11.505   5.167  11.744 1.00 . B B . 150 ASN CA   1 1 
       23 74525 2 1  46 ASN CB   C -11.815   6.306  12.734 1.00 . B B . 150 ASN CB   1 1 
       23 74526 2 1  46 ASN CG   C -12.490   7.508  12.080 1.00 . B B . 150 ASN CG   1 1 
       23 74527 2 1  46 ASN H    H  -9.902   6.392  10.993 1.00 . B B . 150 ASN H    1 1 
       23 74528 2 1  46 ASN HA   H -11.217   4.292  12.328 1.00 . B B . 150 ASN HA   1 1 
       23 74529 2 1  46 ASN HB2  H -12.485   5.920  13.503 1.00 . B B . 150 ASN HB2  1 1 
       23 74530 2 1  46 ASN HB3  H -10.901   6.629  13.225 1.00 . B B . 150 ASN HB3  1 1 
       23 74531 2 1  46 ASN HD21 H -10.705   8.412  11.763 1.00 . B B . 150 ASN HD21 1 1 
       23 74532 2 1  46 ASN HD22 H -12.098   9.149  10.995 1.00 . B B . 150 ASN HD22 1 1 
       23 74533 2 1  46 ASN N    N -10.367   5.505  10.870 1.00 . B B . 150 ASN N    1 1 
       23 74534 2 1  46 ASN ND2  N -11.707   8.477  11.648 1.00 . B B . 150 ASN ND2  1 1 
       23 74535 2 1  46 ASN O    O -13.604   4.023  11.466 1.00 . B B . 150 ASN O    1 1 
       23 74536 2 1  46 ASN OD1  O -13.706   7.567  11.943 1.00 . B B . 150 ASN OD1  1 1 
       23 74537 2 1  47 HIS C    C -14.402   3.851   8.449 1.00 . B B . 151 HIS C    1 1 
       23 74538 2 1  47 HIS CA   C -14.250   5.258   9.058 1.00 . B B . 151 HIS CA   1 1 
       23 74539 2 1  47 HIS CB   C -14.360   6.402   8.029 1.00 . B B . 151 HIS CB   1 1 
       23 74540 2 1  47 HIS CD2  C -12.552   8.187   8.556 1.00 . B B . 151 HIS CD2  1 1 
       23 74541 2 1  47 HIS CE1  C -13.811   9.869   9.149 1.00 . B B . 151 HIS CE1  1 1 
       23 74542 2 1  47 HIS CG   C -13.857   7.765   8.486 1.00 . B B . 151 HIS CG   1 1 
       23 74543 2 1  47 HIS H    H -12.208   5.792   9.285 1.00 . B B . 151 HIS H    1 1 
       23 74544 2 1  47 HIS HA   H -15.062   5.386   9.775 1.00 . B B . 151 HIS HA   1 1 
       23 74545 2 1  47 HIS HB2  H -13.819   6.120   7.132 1.00 . B B . 151 HIS HB2  1 1 
       23 74546 2 1  47 HIS HB3  H -15.403   6.495   7.727 1.00 . B B . 151 HIS HB3  1 1 
       23 74547 2 1  47 HIS HD1  H -15.630   8.868   8.912 1.00 . B B . 151 HIS HD1  1 1 
       23 74548 2 1  47 HIS HD2  H -11.684   7.592   8.314 1.00 . B B . 151 HIS HD2  1 1 
       23 74549 2 1  47 HIS HE1  H -14.136  10.843   9.481 1.00 . B B . 151 HIS HE1  1 1 
       23 74550 2 1  47 HIS N    N -12.982   5.343   9.766 1.00 . B B . 151 HIS N    1 1 
       23 74551 2 1  47 HIS ND1  N -14.628   8.842   8.858 1.00 . B B . 151 HIS ND1  1 1 
       23 74552 2 1  47 HIS NE2  N -12.529   9.524   8.974 1.00 . B B . 151 HIS NE2  1 1 
       23 74553 2 1  47 HIS O    O -15.383   3.165   8.746 1.00 . B B . 151 HIS O    1 1 
       23 74554 2 1  48 MET C    C -12.966   0.948   8.177 1.00 . B B . 152 MET C    1 1 
       23 74555 2 1  48 MET CA   C -13.339   2.014   7.151 1.00 . B B . 152 MET CA   1 1 
       23 74556 2 1  48 MET CB   C -12.359   1.924   5.975 1.00 . B B . 152 MET CB   1 1 
       23 74557 2 1  48 MET CE   C -10.443   1.953   3.428 1.00 . B B . 152 MET CE   1 1 
       23 74558 2 1  48 MET CG   C -12.905   2.604   4.721 1.00 . B B . 152 MET CG   1 1 
       23 74559 2 1  48 MET H    H -12.585   3.986   7.565 1.00 . B B . 152 MET H    1 1 
       23 74560 2 1  48 MET HA   H -14.333   1.737   6.798 1.00 . B B . 152 MET HA   1 1 
       23 74561 2 1  48 MET HB2  H -11.399   2.358   6.258 1.00 . B B . 152 MET HB2  1 1 
       23 74562 2 1  48 MET HB3  H -12.206   0.869   5.736 1.00 . B B . 152 MET HB3  1 1 
       23 74563 2 1  48 MET HE1  H  -9.964   1.369   2.644 1.00 . B B . 152 MET HE1  1 1 
       23 74564 2 1  48 MET HE2  H -10.041   2.965   3.405 1.00 . B B . 152 MET HE2  1 1 
       23 74565 2 1  48 MET HE3  H -10.217   1.489   4.387 1.00 . B B . 152 MET HE3  1 1 
       23 74566 2 1  48 MET HG2  H -13.985   2.443   4.686 1.00 . B B . 152 MET HG2  1 1 
       23 74567 2 1  48 MET HG3  H -12.749   3.678   4.802 1.00 . B B . 152 MET HG3  1 1 
       23 74568 2 1  48 MET N    N -13.395   3.377   7.700 1.00 . B B . 152 MET N    1 1 
       23 74569 2 1  48 MET O    O -13.221  -0.228   7.917 1.00 . B B . 152 MET O    1 1 
       23 74570 2 1  48 MET SD   S -12.233   1.992   3.150 1.00 . B B . 152 MET SD   1 1 
       23 74571 2 1  49 LEU C    C -13.821   0.129  10.970 1.00 . B B . 153 LEU C    1 1 
       23 74572 2 1  49 LEU CA   C -12.392   0.357  10.461 1.00 . B B . 153 LEU CA   1 1 
       23 74573 2 1  49 LEU CB   C -11.379   0.718  11.565 1.00 . B B . 153 LEU CB   1 1 
       23 74574 2 1  49 LEU CD1  C  -9.265   0.192  10.224 1.00 . B B . 153 LEU CD1  1 1 
       23 74575 2 1  49 LEU CD2  C  -9.263  -0.054  12.727 1.00 . B B . 153 LEU CD2  1 1 
       23 74576 2 1  49 LEU CG   C -10.112  -0.163  11.456 1.00 . B B . 153 LEU CG   1 1 
       23 74577 2 1  49 LEU H    H -12.015   2.236   9.441 1.00 . B B . 153 LEU H    1 1 
       23 74578 2 1  49 LEU HA   H -12.083  -0.602  10.065 1.00 . B B . 153 LEU HA   1 1 
       23 74579 2 1  49 LEU HB2  H -11.117   1.776  11.528 1.00 . B B . 153 LEU HB2  1 1 
       23 74580 2 1  49 LEU HB3  H -11.844   0.525  12.533 1.00 . B B . 153 LEU HB3  1 1 
       23 74581 2 1  49 LEU HD11 H  -8.974   1.241  10.263 1.00 . B B . 153 LEU HD11 1 1 
       23 74582 2 1  49 LEU HD12 H  -9.831   0.012   9.312 1.00 . B B . 153 LEU HD12 1 1 
       23 74583 2 1  49 LEU HD13 H  -8.366  -0.425  10.200 1.00 . B B . 153 LEU HD13 1 1 
       23 74584 2 1  49 LEU HD21 H  -8.921   0.968  12.852 1.00 . B B . 153 LEU HD21 1 1 
       23 74585 2 1  49 LEU HD22 H  -8.398  -0.714  12.656 1.00 . B B . 153 LEU HD22 1 1 
       23 74586 2 1  49 LEU HD23 H  -9.858  -0.341  13.592 1.00 . B B . 153 LEU HD23 1 1 
       23 74587 2 1  49 LEU HG   H -10.417  -1.207  11.371 1.00 . B B . 153 LEU HG   1 1 
       23 74588 2 1  49 LEU N    N -12.394   1.300   9.336 1.00 . B B . 153 LEU N    1 1 
       23 74589 2 1  49 LEU O    O -14.249  -1.016  11.060 1.00 . B B . 153 LEU O    1 1 
       23 74590 2 1  50 SER C    C -16.321   0.701  12.992 1.00 . B B . 154 SER C    1 1 
       23 74591 2 1  50 SER CA   C -16.000   1.224  11.578 1.00 . B B . 154 SER CA   1 1 
       23 74592 2 1  50 SER CB   C -16.856   0.465  10.543 1.00 . B B . 154 SER CB   1 1 
       23 74593 2 1  50 SER H    H -14.117   2.111  11.157 1.00 . B B . 154 SER H    1 1 
       23 74594 2 1  50 SER HA   H -16.327   2.264  11.563 1.00 . B B . 154 SER HA   1 1 
       23 74595 2 1  50 SER HB2  H -16.692  -0.607  10.649 1.00 . B B . 154 SER HB2  1 1 
       23 74596 2 1  50 SER HB3  H -17.906   0.656  10.768 1.00 . B B . 154 SER HB3  1 1 
       23 74597 2 1  50 SER HG   H -16.189   1.709   9.131 1.00 . B B . 154 SER HG   1 1 
       23 74598 2 1  50 SER N    N -14.560   1.203  11.249 1.00 . B B . 154 SER N    1 1 
       23 74599 2 1  50 SER O    O -17.017   1.386  13.738 1.00 . B B . 154 SER O    1 1 
       23 74600 2 1  50 SER OG   O -16.614   0.828   9.190 1.00 . B B . 154 SER OG   1 1 
       23 74601 2 1  51 ASP C    C -14.674  -1.815  15.200 1.00 . B B . 155 ASP C    1 1 
       23 74602 2 1  51 ASP CA   C -15.931  -1.046  14.729 1.00 . B B . 155 ASP CA   1 1 
       23 74603 2 1  51 ASP CB   C -17.205  -1.928  14.809 1.00 . B B . 155 ASP CB   1 1 
       23 74604 2 1  51 ASP CG   C -17.376  -2.631  16.172 1.00 . B B . 155 ASP CG   1 1 
       23 74605 2 1  51 ASP H    H -15.215  -0.961  12.713 1.00 . B B . 155 ASP H    1 1 
       23 74606 2 1  51 ASP HA   H -16.079  -0.224  15.435 1.00 . B B . 155 ASP HA   1 1 
       23 74607 2 1  51 ASP HB2  H -18.082  -1.305  14.624 1.00 . B B . 155 ASP HB2  1 1 
       23 74608 2 1  51 ASP HB3  H -17.156  -2.683  14.024 1.00 . B B . 155 ASP HB3  1 1 
       23 74609 2 1  51 ASP N    N -15.791  -0.465  13.387 1.00 . B B . 155 ASP N    1 1 
       23 74610 2 1  51 ASP O    O -13.802  -2.244  14.436 1.00 . B B . 155 ASP O    1 1 
       23 74611 2 1  51 ASP OD1  O -17.334  -1.940  17.221 1.00 . B B . 155 ASP OD1  1 1 
       23 74612 2 1  51 ASP OD2  O -17.310  -3.881  16.190 1.00 . B B . 155 ASP OD2  1 1 
       23 74613 2 1  52 THR C    C -13.633  -4.308  16.655 1.00 . B B . 156 THR C    1 1 
       23 74614 2 1  52 THR CA   C -13.904  -2.972  17.337 1.00 . B B . 156 THR CA   1 1 
       23 74615 2 1  52 THR CB   C -14.713  -3.244  18.619 1.00 . B B . 156 THR CB   1 1 
       23 74616 2 1  52 THR CG2  C -13.811  -3.783  19.728 1.00 . B B . 156 THR CG2  1 1 
       23 74617 2 1  52 THR H    H -15.453  -1.600  16.999 1.00 . B B . 156 THR H    1 1 
       23 74618 2 1  52 THR HA   H -12.953  -2.521  17.601 1.00 . B B . 156 THR HA   1 1 
       23 74619 2 1  52 THR HB   H -15.507  -3.966  18.413 1.00 . B B . 156 THR HB   1 1 
       23 74620 2 1  52 THR HG1  H -16.172  -1.966  18.623 1.00 . B B . 156 THR HG1  1 1 
       23 74621 2 1  52 THR HG21 H -13.030  -3.055  19.951 1.00 . B B . 156 THR HG21 1 1 
       23 74622 2 1  52 THR HG22 H -13.356  -4.720  19.413 1.00 . B B . 156 THR HG22 1 1 
       23 74623 2 1  52 THR HG23 H -14.410  -3.952  20.624 1.00 . B B . 156 THR HG23 1 1 
       23 74624 2 1  52 THR N    N -14.658  -2.018  16.518 1.00 . B B . 156 THR N    1 1 
       23 74625 2 1  52 THR O    O -12.516  -4.811  16.790 1.00 . B B . 156 THR O    1 1 
       23 74626 2 1  52 THR OG1  O -15.314  -2.062  19.092 1.00 . B B . 156 THR OG1  1 1 
       23 74627 2 1  53 GLY C    C -13.508  -6.153  14.093 1.00 . B B . 157 GLY C    1 1 
       23 74628 2 1  53 GLY CA   C -14.481  -6.189  15.270 1.00 . B B . 157 GLY CA   1 1 
       23 74629 2 1  53 GLY H    H -15.527  -4.441  15.938 1.00 . B B . 157 GLY H    1 1 
       23 74630 2 1  53 GLY HA2  H -14.117  -6.942  15.966 1.00 . B B . 157 GLY HA2  1 1 
       23 74631 2 1  53 GLY HA3  H -15.460  -6.482  14.887 1.00 . B B . 157 GLY HA3  1 1 
       23 74632 2 1  53 GLY N    N -14.612  -4.896  15.957 1.00 . B B . 157 GLY N    1 1 
       23 74633 2 1  53 GLY O    O -12.766  -7.111  13.885 1.00 . B B . 157 GLY O    1 1 
       23 74634 2 1  54 ASN C    C -11.063  -4.488  12.941 1.00 . B B . 158 ASN C    1 1 
       23 74635 2 1  54 ASN CA   C -12.439  -4.815  12.336 1.00 . B B . 158 ASN CA   1 1 
       23 74636 2 1  54 ASN CB   C -12.928  -3.703  11.406 1.00 . B B . 158 ASN CB   1 1 
       23 74637 2 1  54 ASN CG   C -12.234  -3.686  10.050 1.00 . B B . 158 ASN CG   1 1 
       23 74638 2 1  54 ASN H    H -14.032  -4.248  13.630 1.00 . B B . 158 ASN H    1 1 
       23 74639 2 1  54 ASN HA   H -12.347  -5.732  11.751 1.00 . B B . 158 ASN HA   1 1 
       23 74640 2 1  54 ASN HB2  H -13.998  -3.821  11.226 1.00 . B B . 158 ASN HB2  1 1 
       23 74641 2 1  54 ASN HB3  H -12.763  -2.747  11.901 1.00 . B B . 158 ASN HB3  1 1 
       23 74642 2 1  54 ASN HD21 H -13.368  -2.123   9.439 1.00 . B B . 158 ASN HD21 1 1 
       23 74643 2 1  54 ASN HD22 H -12.180  -2.706   8.292 1.00 . B B . 158 ASN HD22 1 1 
       23 74644 2 1  54 ASN N    N -13.434  -5.028  13.381 1.00 . B B . 158 ASN N    1 1 
       23 74645 2 1  54 ASN ND2  N -12.632  -2.776   9.187 1.00 . B B . 158 ASN ND2  1 1 
       23 74646 2 1  54 ASN O    O -10.065  -5.086  12.539 1.00 . B B . 158 ASN O    1 1 
       23 74647 2 1  54 ASN OD1  O -11.346  -4.475   9.758 1.00 . B B . 158 ASN OD1  1 1 
       23 74648 2 1  55 ARG C    C  -8.974  -4.649  15.158 1.00 . B B . 159 ARG C    1 1 
       23 74649 2 1  55 ARG CA   C  -9.730  -3.378  14.713 1.00 . B B . 159 ARG CA   1 1 
       23 74650 2 1  55 ARG CB   C  -9.995  -2.437  15.886 1.00 . B B . 159 ARG CB   1 1 
       23 74651 2 1  55 ARG CD   C  -8.686  -0.964  17.489 1.00 . B B . 159 ARG CD   1 1 
       23 74652 2 1  55 ARG CG   C  -8.639  -2.124  16.521 1.00 . B B . 159 ARG CG   1 1 
       23 74653 2 1  55 ARG CZ   C  -7.866  -1.341  19.831 1.00 . B B . 159 ARG CZ   1 1 
       23 74654 2 1  55 ARG H    H -11.807  -3.146  14.307 1.00 . B B . 159 ARG H    1 1 
       23 74655 2 1  55 ARG HA   H  -9.071  -2.809  14.061 1.00 . B B . 159 ARG HA   1 1 
       23 74656 2 1  55 ARG HB2  H -10.459  -1.519  15.522 1.00 . B B . 159 ARG HB2  1 1 
       23 74657 2 1  55 ARG HB3  H -10.649  -2.909  16.620 1.00 . B B . 159 ARG HB3  1 1 
       23 74658 2 1  55 ARG HD2  H  -8.484  -0.051  16.934 1.00 . B B . 159 ARG HD2  1 1 
       23 74659 2 1  55 ARG HD3  H  -9.692  -0.898  17.882 1.00 . B B . 159 ARG HD3  1 1 
       23 74660 2 1  55 ARG HE   H  -6.822  -1.672  18.189 1.00 . B B . 159 ARG HE   1 1 
       23 74661 2 1  55 ARG HG2  H  -8.320  -3.013  17.067 1.00 . B B . 159 ARG HG2  1 1 
       23 74662 2 1  55 ARG HG3  H  -7.897  -1.894  15.754 1.00 . B B . 159 ARG HG3  1 1 
       23 74663 2 1  55 ARG HH11 H  -9.454  -0.115  19.958 1.00 . B B . 159 ARG HH11 1 1 
       23 74664 2 1  55 ARG HH12 H  -8.955  -0.835  21.468 1.00 . B B . 159 ARG HH12 1 1 
       23 74665 2 1  55 ARG HH21 H  -6.352  -2.643  19.927 1.00 . B B . 159 ARG HH21 1 1 
       23 74666 2 1  55 ARG HH22 H  -7.116  -2.294  21.469 1.00 . B B . 159 ARG HH22 1 1 
       23 74667 2 1  55 ARG N    N -10.983  -3.648  13.996 1.00 . B B . 159 ARG N    1 1 
       23 74668 2 1  55 ARG NE   N  -7.672  -1.222  18.527 1.00 . B B . 159 ARG NE   1 1 
       23 74669 2 1  55 ARG NH1  N  -8.848  -0.734  20.472 1.00 . B B . 159 ARG NH1  1 1 
       23 74670 2 1  55 ARG NH2  N  -7.043  -2.128  20.484 1.00 . B B . 159 ARG NH2  1 1 
       23 74671 2 1  55 ARG O    O  -7.743  -4.646  15.193 1.00 . B B . 159 ARG O    1 1 
       23 74672 2 1  56 LYS C    C  -7.972  -7.437  14.654 1.00 . B B . 160 LYS C    1 1 
       23 74673 2 1  56 LYS CA   C  -9.001  -7.052  15.731 1.00 . B B . 160 LYS CA   1 1 
       23 74674 2 1  56 LYS CB   C -10.030  -8.190  15.783 1.00 . B B . 160 LYS CB   1 1 
       23 74675 2 1  56 LYS CD   C -11.213  -7.877  18.059 1.00 . B B . 160 LYS CD   1 1 
       23 74676 2 1  56 LYS CE   C -12.658  -7.778  18.553 1.00 . B B . 160 LYS CE   1 1 
       23 74677 2 1  56 LYS CG   C -11.329  -7.956  16.538 1.00 . B B . 160 LYS CG   1 1 
       23 74678 2 1  56 LYS H    H -10.672  -5.727  15.395 1.00 . B B . 160 LYS H    1 1 
       23 74679 2 1  56 LYS HA   H  -8.465  -6.989  16.682 1.00 . B B . 160 LYS HA   1 1 
       23 74680 2 1  56 LYS HB2  H -10.331  -8.413  14.761 1.00 . B B . 160 LYS HB2  1 1 
       23 74681 2 1  56 LYS HB3  H  -9.547  -9.074  16.194 1.00 . B B . 160 LYS HB3  1 1 
       23 74682 2 1  56 LYS HD2  H -10.733  -8.780  18.442 1.00 . B B . 160 LYS HD2  1 1 
       23 74683 2 1  56 LYS HD3  H -10.643  -6.991  18.343 1.00 . B B . 160 LYS HD3  1 1 
       23 74684 2 1  56 LYS HE2  H -13.105  -6.882  18.109 1.00 . B B . 160 LYS HE2  1 1 
       23 74685 2 1  56 LYS HE3  H -13.197  -8.646  18.161 1.00 . B B . 160 LYS HE3  1 1 
       23 74686 2 1  56 LYS HG2  H -11.791  -7.048  16.177 1.00 . B B . 160 LYS HG2  1 1 
       23 74687 2 1  56 LYS HG3  H -11.986  -8.777  16.261 1.00 . B B . 160 LYS HG3  1 1 
       23 74688 2 1  56 LYS HZ1  H -12.314  -8.546  20.439 1.00 . B B . 160 LYS HZ1  1 1 
       23 74689 2 1  56 LYS HZ2  H -13.734  -7.724  20.313 1.00 . B B . 160 LYS HZ2  1 1 
       23 74690 2 1  56 LYS HZ3  H -12.313  -6.900  20.388 1.00 . B B . 160 LYS HZ3  1 1 
       23 74691 2 1  56 LYS N    N  -9.662  -5.761  15.446 1.00 . B B . 160 LYS N    1 1 
       23 74692 2 1  56 LYS NZ   N -12.760  -7.734  20.031 1.00 . B B . 160 LYS NZ   1 1 
       23 74693 2 1  56 LYS O    O  -6.921  -7.982  14.976 1.00 . B B . 160 LYS O    1 1 
       23 74694 2 1  57 ALA C    C  -6.177  -6.492  12.138 1.00 . B B . 161 ALA C    1 1 
       23 74695 2 1  57 ALA CA   C  -7.414  -7.401  12.238 1.00 . B B . 161 ALA CA   1 1 
       23 74696 2 1  57 ALA CB   C  -8.232  -7.366  10.948 1.00 . B B . 161 ALA CB   1 1 
       23 74697 2 1  57 ALA H    H  -9.179  -6.699  13.216 1.00 . B B . 161 ALA H    1 1 
       23 74698 2 1  57 ALA HA   H  -7.039  -8.414  12.348 1.00 . B B . 161 ALA HA   1 1 
       23 74699 2 1  57 ALA HB1  H  -8.636  -6.367  10.779 1.00 . B B . 161 ALA HB1  1 1 
       23 74700 2 1  57 ALA HB2  H  -7.574  -7.625  10.116 1.00 . B B . 161 ALA HB2  1 1 
       23 74701 2 1  57 ALA HB3  H  -9.046  -8.087  11.002 1.00 . B B . 161 ALA HB3  1 1 
       23 74702 2 1  57 ALA N    N  -8.280  -7.141  13.387 1.00 . B B . 161 ALA N    1 1 
       23 74703 2 1  57 ALA O    O  -5.247  -6.847  11.419 1.00 . B B . 161 ALA O    1 1 
       23 74704 2 1  58 ALA C    C  -4.083  -5.249  14.292 1.00 . B B . 162 ALA C    1 1 
       23 74705 2 1  58 ALA CA   C  -4.877  -4.641  13.127 1.00 . B B . 162 ALA CA   1 1 
       23 74706 2 1  58 ALA CB   C  -5.229  -3.168  13.392 1.00 . B B . 162 ALA CB   1 1 
       23 74707 2 1  58 ALA H    H  -6.922  -5.129  13.435 1.00 . B B . 162 ALA H    1 1 
       23 74708 2 1  58 ALA HA   H  -4.234  -4.697  12.248 1.00 . B B . 162 ALA HA   1 1 
       23 74709 2 1  58 ALA HB1  H  -4.313  -2.577  13.436 1.00 . B B . 162 ALA HB1  1 1 
       23 74710 2 1  58 ALA HB2  H  -5.861  -2.777  12.594 1.00 . B B . 162 ALA HB2  1 1 
       23 74711 2 1  58 ALA HB3  H  -5.761  -3.065  14.338 1.00 . B B . 162 ALA HB3  1 1 
       23 74712 2 1  58 ALA N    N  -6.115  -5.385  12.884 1.00 . B B . 162 ALA N    1 1 
       23 74713 2 1  58 ALA O    O  -2.908  -5.580  14.133 1.00 . B B . 162 ALA O    1 1 
       23 74714 2 1  59 ASP C    C  -3.508  -7.300  16.587 1.00 . B B . 163 ASP C    1 1 
       23 74715 2 1  59 ASP CA   C  -4.051  -5.856  16.689 1.00 . B B . 163 ASP CA   1 1 
       23 74716 2 1  59 ASP CB   C  -5.007  -5.653  17.885 1.00 . B B . 163 ASP CB   1 1 
       23 74717 2 1  59 ASP CG   C  -4.792  -4.309  18.606 1.00 . B B . 163 ASP CG   1 1 
       23 74718 2 1  59 ASP H    H  -5.718  -5.233  15.491 1.00 . B B . 163 ASP H    1 1 
       23 74719 2 1  59 ASP HA   H  -3.182  -5.211  16.838 1.00 . B B . 163 ASP HA   1 1 
       23 74720 2 1  59 ASP HB2  H  -6.044  -5.732  17.549 1.00 . B B . 163 ASP HB2  1 1 
       23 74721 2 1  59 ASP HB3  H  -4.848  -6.455  18.608 1.00 . B B . 163 ASP HB3  1 1 
       23 74722 2 1  59 ASP N    N  -4.722  -5.435  15.451 1.00 . B B . 163 ASP N    1 1 
       23 74723 2 1  59 ASP O    O  -2.425  -7.583  17.105 1.00 . B B . 163 ASP O    1 1 
       23 74724 2 1  59 ASP OD1  O  -3.817  -4.190  19.383 1.00 . B B . 163 ASP OD1  1 1 
       23 74725 2 1  59 ASP OD2  O  -5.623  -3.381  18.444 1.00 . B B . 163 ASP OD2  1 1 
       23 74726 2 1  60 LYS C    C  -2.219  -9.432  14.837 1.00 . B B . 164 LYS C    1 1 
       23 74727 2 1  60 LYS CA   C  -3.621  -9.505  15.462 1.00 . B B . 164 LYS CA   1 1 
       23 74728 2 1  60 LYS CB   C  -4.588 -10.273  14.534 1.00 . B B . 164 LYS CB   1 1 
       23 74729 2 1  60 LYS CD   C  -5.414 -10.502  12.084 1.00 . B B . 164 LYS CD   1 1 
       23 74730 2 1  60 LYS CE   C  -4.568 -11.703  11.644 1.00 . B B . 164 LYS CE   1 1 
       23 74731 2 1  60 LYS CG   C  -4.646  -9.676  13.121 1.00 . B B . 164 LYS CG   1 1 
       23 74732 2 1  60 LYS H    H  -5.065  -7.914  15.435 1.00 . B B . 164 LYS H    1 1 
       23 74733 2 1  60 LYS HA   H  -3.522 -10.081  16.377 1.00 . B B . 164 LYS HA   1 1 
       23 74734 2 1  60 LYS HB2  H  -4.245 -11.305  14.473 1.00 . B B . 164 LYS HB2  1 1 
       23 74735 2 1  60 LYS HB3  H  -5.590 -10.267  14.964 1.00 . B B . 164 LYS HB3  1 1 
       23 74736 2 1  60 LYS HD2  H  -6.372 -10.824  12.498 1.00 . B B . 164 LYS HD2  1 1 
       23 74737 2 1  60 LYS HD3  H  -5.594  -9.859  11.218 1.00 . B B . 164 LYS HD3  1 1 
       23 74738 2 1  60 LYS HE2  H  -3.561 -11.344  11.406 1.00 . B B . 164 LYS HE2  1 1 
       23 74739 2 1  60 LYS HE3  H  -4.484 -12.405  12.480 1.00 . B B . 164 LYS HE3  1 1 
       23 74740 2 1  60 LYS HG2  H  -5.074  -8.686  13.200 1.00 . B B . 164 LYS HG2  1 1 
       23 74741 2 1  60 LYS HG3  H  -3.642  -9.570  12.735 1.00 . B B . 164 LYS HG3  1 1 
       23 74742 2 1  60 LYS HZ1  H  -6.066 -12.721  10.666 1.00 . B B . 164 LYS HZ1  1 1 
       23 74743 2 1  60 LYS HZ2  H  -4.556 -13.146  10.167 1.00 . B B . 164 LYS HZ2  1 1 
       23 74744 2 1  60 LYS HZ3  H  -5.204 -11.714   9.684 1.00 . B B . 164 LYS HZ3  1 1 
       23 74745 2 1  60 LYS N    N  -4.162  -8.181  15.810 1.00 . B B . 164 LYS N    1 1 
       23 74746 2 1  60 LYS NZ   N  -5.142 -12.371  10.453 1.00 . B B . 164 LYS NZ   1 1 
       23 74747 2 1  60 LYS O    O  -1.416 -10.350  14.995 1.00 . B B . 164 LYS O    1 1 
       23 74748 2 1  61 LEU C    C   0.448  -7.784  14.362 1.00 . B B . 165 LEU C    1 1 
       23 74749 2 1  61 LEU CA   C  -0.646  -8.213  13.397 1.00 . B B . 165 LEU CA   1 1 
       23 74750 2 1  61 LEU CB   C  -0.734  -7.178  12.278 1.00 . B B . 165 LEU CB   1 1 
       23 74751 2 1  61 LEU CD1  C  -1.853  -6.008  10.454 1.00 . B B . 165 LEU CD1  1 1 
       23 74752 2 1  61 LEU CD2  C  -1.993  -8.536  10.541 1.00 . B B . 165 LEU CD2  1 1 
       23 74753 2 1  61 LEU CG   C  -1.954  -7.237  11.358 1.00 . B B . 165 LEU CG   1 1 
       23 74754 2 1  61 LEU H    H  -2.651  -7.658  13.962 1.00 . B B . 165 LEU H    1 1 
       23 74755 2 1  61 LEU HA   H  -0.342  -9.165  12.960 1.00 . B B . 165 LEU HA   1 1 
       23 74756 2 1  61 LEU HB2  H  -0.683  -6.181  12.723 1.00 . B B . 165 LEU HB2  1 1 
       23 74757 2 1  61 LEU HB3  H   0.145  -7.329  11.660 1.00 . B B . 165 LEU HB3  1 1 
       23 74758 2 1  61 LEU HD11 H  -2.668  -6.005   9.735 1.00 . B B . 165 LEU HD11 1 1 
       23 74759 2 1  61 LEU HD12 H  -0.892  -6.016   9.938 1.00 . B B . 165 LEU HD12 1 1 
       23 74760 2 1  61 LEU HD13 H  -1.906  -5.100  11.054 1.00 . B B . 165 LEU HD13 1 1 
       23 74761 2 1  61 LEU HD21 H  -1.146  -8.572   9.854 1.00 . B B . 165 LEU HD21 1 1 
       23 74762 2 1  61 LEU HD22 H  -2.922  -8.578   9.971 1.00 . B B . 165 LEU HD22 1 1 
       23 74763 2 1  61 LEU HD23 H  -1.949  -9.403  11.197 1.00 . B B . 165 LEU HD23 1 1 
       23 74764 2 1  61 LEU HG   H  -2.859  -7.160  11.953 1.00 . B B . 165 LEU HG   1 1 
       23 74765 2 1  61 LEU N    N  -1.930  -8.367  14.082 1.00 . B B . 165 LEU N    1 1 
       23 74766 2 1  61 LEU O    O   1.579  -8.240  14.229 1.00 . B B . 165 LEU O    1 1 
       23 74767 2 1  62 ILE C    C   1.626  -7.650  17.102 1.00 . B B . 166 ILE C    1 1 
       23 74768 2 1  62 ILE CA   C   1.007  -6.459  16.378 1.00 . B B . 166 ILE CA   1 1 
       23 74769 2 1  62 ILE CB   C   0.255  -5.528  17.360 1.00 . B B . 166 ILE CB   1 1 
       23 74770 2 1  62 ILE CD1  C   0.364  -3.511  15.763 1.00 . B B . 166 ILE CD1  1 1 
       23 74771 2 1  62 ILE CG1  C  -0.503  -4.384  16.651 1.00 . B B . 166 ILE CG1  1 1 
       23 74772 2 1  62 ILE CG2  C   1.225  -4.976  18.422 1.00 . B B . 166 ILE CG2  1 1 
       23 74773 2 1  62 ILE H    H  -0.869  -6.624  15.347 1.00 . B B . 166 ILE H    1 1 
       23 74774 2 1  62 ILE HA   H   1.839  -5.916  15.919 1.00 . B B . 166 ILE HA   1 1 
       23 74775 2 1  62 ILE HB   H  -0.496  -6.109  17.894 1.00 . B B . 166 ILE HB   1 1 
       23 74776 2 1  62 ILE HD11 H   0.598  -4.064  14.853 1.00 . B B . 166 ILE HD11 1 1 
       23 74777 2 1  62 ILE HD12 H  -0.211  -2.621  15.524 1.00 . B B . 166 ILE HD12 1 1 
       23 74778 2 1  62 ILE HD13 H   1.280  -3.229  16.271 1.00 . B B . 166 ILE HD13 1 1 
       23 74779 2 1  62 ILE HG12 H  -1.278  -4.779  15.996 1.00 . B B . 166 ILE HG12 1 1 
       23 74780 2 1  62 ILE HG13 H  -0.981  -3.758  17.403 1.00 . B B . 166 ILE HG13 1 1 
       23 74781 2 1  62 ILE HG21 H   0.716  -4.246  19.051 1.00 . B B . 166 ILE HG21 1 1 
       23 74782 2 1  62 ILE HG22 H   1.582  -5.788  19.057 1.00 . B B . 166 ILE HG22 1 1 
       23 74783 2 1  62 ILE HG23 H   2.089  -4.507  17.950 1.00 . B B . 166 ILE HG23 1 1 
       23 74784 2 1  62 ILE N    N   0.094  -6.941  15.334 1.00 . B B . 166 ILE N    1 1 
       23 74785 2 1  62 ILE O    O   2.841  -7.789  17.101 1.00 . B B . 166 ILE O    1 1 
       23 74786 2 1  63 GLN C    C   2.119 -10.674  17.557 1.00 . B B . 167 GLN C    1 1 
       23 74787 2 1  63 GLN CA   C   1.275  -9.707  18.404 1.00 . B B . 167 GLN CA   1 1 
       23 74788 2 1  63 GLN CB   C   0.070 -10.389  19.064 1.00 . B B . 167 GLN CB   1 1 
       23 74789 2 1  63 GLN CD   C  -2.163 -11.623  18.763 1.00 . B B . 167 GLN CD   1 1 
       23 74790 2 1  63 GLN CG   C  -0.942 -11.004  18.088 1.00 . B B . 167 GLN CG   1 1 
       23 74791 2 1  63 GLN H    H  -0.192  -8.356  17.543 1.00 . B B . 167 GLN H    1 1 
       23 74792 2 1  63 GLN HA   H   1.934  -9.361  19.199 1.00 . B B . 167 GLN HA   1 1 
       23 74793 2 1  63 GLN HB2  H   0.431 -11.147  19.761 1.00 . B B . 167 GLN HB2  1 1 
       23 74794 2 1  63 GLN HB3  H  -0.454  -9.618  19.603 1.00 . B B . 167 GLN HB3  1 1 
       23 74795 2 1  63 GLN HE21 H  -1.058 -12.843  19.935 1.00 . B B . 167 GLN HE21 1 1 
       23 74796 2 1  63 GLN HE22 H  -2.809 -12.968  20.061 1.00 . B B . 167 GLN HE22 1 1 
       23 74797 2 1  63 GLN HG2  H  -1.297 -10.223  17.427 1.00 . B B . 167 GLN HG2  1 1 
       23 74798 2 1  63 GLN HG3  H  -0.446 -11.775  17.504 1.00 . B B . 167 GLN HG3  1 1 
       23 74799 2 1  63 GLN N    N   0.799  -8.538  17.647 1.00 . B B . 167 GLN N    1 1 
       23 74800 2 1  63 GLN NE2  N  -1.981 -12.543  19.683 1.00 . B B . 167 GLN NE2  1 1 
       23 74801 2 1  63 GLN O    O   3.092 -11.244  18.034 1.00 . B B . 167 GLN O    1 1 
       23 74802 2 1  63 GLN OE1  O  -3.302 -11.318  18.457 1.00 . B B . 167 GLN OE1  1 1 
       23 74803 2 1  64 ASN C    C   3.921 -10.975  14.998 1.00 . B B . 168 ASN C    1 1 
       23 74804 2 1  64 ASN CA   C   2.511 -11.556  15.263 1.00 . B B . 168 ASN CA   1 1 
       23 74805 2 1  64 ASN CB   C   1.623 -11.633  13.996 1.00 . B B . 168 ASN CB   1 1 
       23 74806 2 1  64 ASN CG   C   2.340 -11.460  12.657 1.00 . B B . 168 ASN CG   1 1 
       23 74807 2 1  64 ASN H    H   0.916 -10.313  16.027 1.00 . B B . 168 ASN H    1 1 
       23 74808 2 1  64 ASN HA   H   2.661 -12.571  15.634 1.00 . B B . 168 ASN HA   1 1 
       23 74809 2 1  64 ASN HB2  H   1.107 -12.594  13.996 1.00 . B B . 168 ASN HB2  1 1 
       23 74810 2 1  64 ASN HB3  H   0.860 -10.860  14.040 1.00 . B B . 168 ASN HB3  1 1 
       23 74811 2 1  64 ASN HD21 H   2.394  -9.433  12.840 1.00 . B B . 168 ASN HD21 1 1 
       23 74812 2 1  64 ASN HD22 H   3.089 -10.128  11.370 1.00 . B B . 168 ASN HD22 1 1 
       23 74813 2 1  64 ASN N    N   1.759 -10.803  16.283 1.00 . B B . 168 ASN N    1 1 
       23 74814 2 1  64 ASN ND2  N   2.599 -10.230  12.243 1.00 . B B . 168 ASN ND2  1 1 
       23 74815 2 1  64 ASN O    O   4.876 -11.722  14.773 1.00 . B B . 168 ASN O    1 1 
       23 74816 2 1  64 ASN OD1  O   2.624 -12.419  11.959 1.00 . B B . 168 ASN OD1  1 1 
       23 74817 2 1  65 LEU C    C   6.170  -8.759  15.918 1.00 . B B . 169 LEU C    1 1 
       23 74818 2 1  65 LEU CA   C   5.292  -8.933  14.663 1.00 . B B . 169 LEU CA   1 1 
       23 74819 2 1  65 LEU CB   C   4.878  -7.600  13.987 1.00 . B B . 169 LEU CB   1 1 
       23 74820 2 1  65 LEU CD1  C   7.254  -6.727  13.659 1.00 . B B . 169 LEU CD1  1 1 
       23 74821 2 1  65 LEU CD2  C   6.111  -7.648  11.717 1.00 . B B . 169 LEU CD2  1 1 
       23 74822 2 1  65 LEU CG   C   5.881  -6.907  13.039 1.00 . B B . 169 LEU CG   1 1 
       23 74823 2 1  65 LEU H    H   3.238  -9.083  15.224 1.00 . B B . 169 LEU H    1 1 
       23 74824 2 1  65 LEU HA   H   5.867  -9.528  13.952 1.00 . B B . 169 LEU HA   1 1 
       23 74825 2 1  65 LEU HB2  H   3.980  -7.772  13.394 1.00 . B B . 169 LEU HB2  1 1 
       23 74826 2 1  65 LEU HB3  H   4.605  -6.892  14.767 1.00 . B B . 169 LEU HB3  1 1 
       23 74827 2 1  65 LEU HD11 H   7.873  -6.112  13.010 1.00 . B B . 169 LEU HD11 1 1 
       23 74828 2 1  65 LEU HD12 H   7.737  -7.697  13.740 1.00 . B B . 169 LEU HD12 1 1 
       23 74829 2 1  65 LEU HD13 H   7.161  -6.257  14.636 1.00 . B B . 169 LEU HD13 1 1 
       23 74830 2 1  65 LEU HD21 H   6.505  -8.646  11.909 1.00 . B B . 169 LEU HD21 1 1 
       23 74831 2 1  65 LEU HD22 H   6.851  -7.095  11.128 1.00 . B B . 169 LEU HD22 1 1 
       23 74832 2 1  65 LEU HD23 H   5.179  -7.715  11.161 1.00 . B B . 169 LEU HD23 1 1 
       23 74833 2 1  65 LEU HG   H   5.476  -5.922  12.807 1.00 . B B . 169 LEU HG   1 1 
       23 74834 2 1  65 LEU N    N   4.052  -9.643  14.993 1.00 . B B . 169 LEU N    1 1 
       23 74835 2 1  65 LEU O    O   7.391  -8.851  15.843 1.00 . B B . 169 LEU O    1 1 
       23 74836 2 1  66 ASP C    C   7.252  -9.341  18.758 1.00 . B B . 170 ASP C    1 1 
       23 74837 2 1  66 ASP CA   C   6.245  -8.270  18.348 1.00 . B B . 170 ASP CA   1 1 
       23 74838 2 1  66 ASP CB   C   5.204  -7.998  19.439 1.00 . B B . 170 ASP CB   1 1 
       23 74839 2 1  66 ASP CG   C   5.857  -7.325  20.645 1.00 . B B . 170 ASP CG   1 1 
       23 74840 2 1  66 ASP H    H   4.544  -8.475  17.084 1.00 . B B . 170 ASP H    1 1 
       23 74841 2 1  66 ASP HA   H   6.840  -7.381  18.218 1.00 . B B . 170 ASP HA   1 1 
       23 74842 2 1  66 ASP HB2  H   4.445  -7.315  19.055 1.00 . B B . 170 ASP HB2  1 1 
       23 74843 2 1  66 ASP HB3  H   4.713  -8.929  19.728 1.00 . B B . 170 ASP HB3  1 1 
       23 74844 2 1  66 ASP N    N   5.560  -8.539  17.082 1.00 . B B . 170 ASP N    1 1 
       23 74845 2 1  66 ASP O    O   8.375  -9.001  19.124 1.00 . B B . 170 ASP O    1 1 
       23 74846 2 1  66 ASP OD1  O   6.324  -6.175  20.450 1.00 . B B . 170 ASP OD1  1 1 
       23 74847 2 1  66 ASP OD2  O   5.873  -7.946  21.724 1.00 . B B . 170 ASP OD2  1 1 
       23 74848 2 1  67 ALA C    C   9.075 -11.745  17.889 1.00 . B B . 171 ALA C    1 1 
       23 74849 2 1  67 ALA CA   C   7.794 -11.758  18.760 1.00 . B B . 171 ALA CA   1 1 
       23 74850 2 1  67 ALA CB   C   6.961 -13.024  18.517 1.00 . B B . 171 ALA CB   1 1 
       23 74851 2 1  67 ALA H    H   5.959 -10.792  18.243 1.00 . B B . 171 ALA H    1 1 
       23 74852 2 1  67 ALA HA   H   8.129 -11.752  19.798 1.00 . B B . 171 ALA HA   1 1 
       23 74853 2 1  67 ALA HB1  H   6.099 -13.037  19.185 1.00 . B B . 171 ALA HB1  1 1 
       23 74854 2 1  67 ALA HB2  H   6.616 -13.056  17.483 1.00 . B B . 171 ALA HB2  1 1 
       23 74855 2 1  67 ALA HB3  H   7.574 -13.907  18.712 1.00 . B B . 171 ALA HB3  1 1 
       23 74856 2 1  67 ALA N    N   6.903 -10.614  18.560 1.00 . B B . 171 ALA N    1 1 
       23 74857 2 1  67 ALA O    O   9.961 -12.563  18.123 1.00 . B B . 171 ALA O    1 1 
       23 74858 2 1  68 ASN C    C  10.918  -9.528  15.611 1.00 . B B . 172 ASN C    1 1 
       23 74859 2 1  68 ASN CA   C  10.203 -10.885  15.841 1.00 . B B . 172 ASN CA   1 1 
       23 74860 2 1  68 ASN CB   C   9.538 -11.380  14.540 1.00 . B B . 172 ASN CB   1 1 
       23 74861 2 1  68 ASN CG   C   9.096 -12.837  14.632 1.00 . B B . 172 ASN CG   1 1 
       23 74862 2 1  68 ASN H    H   8.405 -10.210  16.768 1.00 . B B . 172 ASN H    1 1 
       23 74863 2 1  68 ASN HA   H  10.981 -11.598  16.114 1.00 . B B . 172 ASN HA   1 1 
       23 74864 2 1  68 ASN HB2  H   8.684 -10.747  14.297 1.00 . B B . 172 ASN HB2  1 1 
       23 74865 2 1  68 ASN HB3  H  10.250 -11.310  13.717 1.00 . B B . 172 ASN HB3  1 1 
       23 74866 2 1  68 ASN HD21 H   7.122 -12.381  14.880 1.00 . B B . 172 ASN HD21 1 1 
       23 74867 2 1  68 ASN HD22 H   7.561 -14.080  14.894 1.00 . B B . 172 ASN HD22 1 1 
       23 74868 2 1  68 ASN N    N   9.170 -10.866  16.884 1.00 . B B . 172 ASN N    1 1 
       23 74869 2 1  68 ASN ND2  N   7.816 -13.113  14.817 1.00 . B B . 172 ASN ND2  1 1 
       23 74870 2 1  68 ASN O    O  11.725  -9.422  14.689 1.00 . B B . 172 ASN O    1 1 
       23 74871 2 1  68 ASN OD1  O   9.896 -13.752  14.522 1.00 . B B . 172 ASN OD1  1 1 
       23 74872 2 1  69 HIS C    C  11.257  -6.247  17.337 1.00 . B B . 173 HIS C    1 1 
       23 74873 2 1  69 HIS CA   C  11.080  -7.101  16.066 1.00 . B B . 173 HIS CA   1 1 
       23 74874 2 1  69 HIS CB   C  10.086  -6.507  15.068 1.00 . B B . 173 HIS CB   1 1 
       23 74875 2 1  69 HIS CD2  C  11.813  -5.556  13.432 1.00 . B B . 173 HIS CD2  1 1 
       23 74876 2 1  69 HIS CE1  C  10.692  -3.881  12.647 1.00 . B B . 173 HIS CE1  1 1 
       23 74877 2 1  69 HIS CG   C  10.653  -5.450  14.159 1.00 . B B . 173 HIS CG   1 1 
       23 74878 2 1  69 HIS H    H   9.991  -8.606  17.155 1.00 . B B . 173 HIS H    1 1 
       23 74879 2 1  69 HIS HA   H  12.028  -7.101  15.527 1.00 . B B . 173 HIS HA   1 1 
       23 74880 2 1  69 HIS HB2  H   9.765  -7.310  14.408 1.00 . B B . 173 HIS HB2  1 1 
       23 74881 2 1  69 HIS HB3  H   9.217  -6.121  15.597 1.00 . B B . 173 HIS HB3  1 1 
       23 74882 2 1  69 HIS HD1  H   8.964  -4.174  13.744 1.00 . B B . 173 HIS HD1  1 1 
       23 74883 2 1  69 HIS HD2  H  12.486  -6.401  13.459 1.00 . B B . 173 HIS HD2  1 1 
       23 74884 2 1  69 HIS HE1  H  10.266  -3.236  11.915 1.00 . B B . 173 HIS HE1  1 1 
       23 74885 2 1  69 HIS N    N  10.639  -8.473  16.387 1.00 . B B . 173 HIS N    1 1 
       23 74886 2 1  69 HIS ND1  N   9.961  -4.380  13.646 1.00 . B B . 173 HIS ND1  1 1 
       23 74887 2 1  69 HIS NE2  N  11.866  -4.512  12.505 1.00 . B B . 173 HIS NE2  1 1 
       23 74888 2 1  69 HIS O    O  10.275  -5.776  17.926 1.00 . B B . 173 HIS O    1 1 
       23 74889 2 1  70 ASP C    C  12.799  -3.978  19.142 1.00 . B B . 174 ASP C    1 1 
       23 74890 2 1  70 ASP CA   C  12.918  -5.511  19.064 1.00 . B B . 174 ASP CA   1 1 
       23 74891 2 1  70 ASP CB   C  14.312  -6.061  19.430 1.00 . B B . 174 ASP CB   1 1 
       23 74892 2 1  70 ASP CG   C  15.420  -5.739  18.420 1.00 . B B . 174 ASP CG   1 1 
       23 74893 2 1  70 ASP H    H  13.283  -6.391  17.195 1.00 . B B . 174 ASP H    1 1 
       23 74894 2 1  70 ASP HA   H  12.228  -5.910  19.811 1.00 . B B . 174 ASP HA   1 1 
       23 74895 2 1  70 ASP HB2  H  14.590  -5.670  20.412 1.00 . B B . 174 ASP HB2  1 1 
       23 74896 2 1  70 ASP HB3  H  14.240  -7.146  19.522 1.00 . B B . 174 ASP HB3  1 1 
       23 74897 2 1  70 ASP N    N  12.509  -6.051  17.763 1.00 . B B . 174 ASP N    1 1 
       23 74898 2 1  70 ASP O    O  13.771  -3.224  19.166 1.00 . B B . 174 ASP O    1 1 
       23 74899 2 1  70 ASP OD1  O  15.234  -5.991  17.207 1.00 . B B . 174 ASP OD1  1 1 
       23 74900 2 1  70 ASP OD2  O  16.484  -5.228  18.839 1.00 . B B . 174 ASP OD2  1 1 
       23 74901 2 1  71 GLY C    C  11.307  -1.247  18.066 1.00 . B B . 175 GLY C    1 1 
       23 74902 2 1  71 GLY CA   C  11.152  -2.108  19.320 1.00 . B B . 175 GLY CA   1 1 
       23 74903 2 1  71 GLY H    H  10.821  -4.210  19.030 1.00 . B B . 175 GLY H    1 1 
       23 74904 2 1  71 GLY HA2  H  10.106  -2.068  19.618 1.00 . B B . 175 GLY HA2  1 1 
       23 74905 2 1  71 GLY HA3  H  11.776  -1.661  20.094 1.00 . B B . 175 GLY HA3  1 1 
       23 74906 2 1  71 GLY N    N  11.547  -3.511  19.150 1.00 . B B . 175 GLY N    1 1 
       23 74907 2 1  71 GLY O    O  10.807  -0.122  18.049 1.00 . B B . 175 GLY O    1 1 
       23 74908 2 1  72 ARG C    C  10.837  -0.808  15.045 1.00 . B B . 176 ARG C    1 1 
       23 74909 2 1  72 ARG CA   C  12.181  -1.115  15.723 1.00 . B B . 176 ARG CA   1 1 
       23 74910 2 1  72 ARG CB   C  13.014  -2.030  14.804 1.00 . B B . 176 ARG CB   1 1 
       23 74911 2 1  72 ARG CD   C  15.451  -1.455  15.304 1.00 . B B . 176 ARG CD   1 1 
       23 74912 2 1  72 ARG CG   C  14.338  -2.507  15.396 1.00 . B B . 176 ARG CG   1 1 
       23 74913 2 1  72 ARG CZ   C  16.846  -2.675  16.985 1.00 . B B . 176 ARG CZ   1 1 
       23 74914 2 1  72 ARG H    H  12.365  -2.684  17.158 1.00 . B B . 176 ARG H    1 1 
       23 74915 2 1  72 ARG HA   H  12.725  -0.181  15.866 1.00 . B B . 176 ARG HA   1 1 
       23 74916 2 1  72 ARG HB2  H  12.446  -2.927  14.599 1.00 . B B . 176 ARG HB2  1 1 
       23 74917 2 1  72 ARG HB3  H  13.199  -1.536  13.849 1.00 . B B . 176 ARG HB3  1 1 
       23 74918 2 1  72 ARG HD2  H  15.923  -1.588  14.336 1.00 . B B . 176 ARG HD2  1 1 
       23 74919 2 1  72 ARG HD3  H  15.017  -0.455  15.322 1.00 . B B . 176 ARG HD3  1 1 
       23 74920 2 1  72 ARG HE   H  16.579  -0.713  16.946 1.00 . B B . 176 ARG HE   1 1 
       23 74921 2 1  72 ARG HG2  H  14.192  -2.821  16.428 1.00 . B B . 176 ARG HG2  1 1 
       23 74922 2 1  72 ARG HG3  H  14.656  -3.384  14.832 1.00 . B B . 176 ARG HG3  1 1 
       23 74923 2 1  72 ARG HH11 H  16.464  -3.916  15.441 1.00 . B B . 176 ARG HH11 1 1 
       23 74924 2 1  72 ARG HH12 H  16.839  -4.677  16.947 1.00 . B B . 176 ARG HH12 1 1 
       23 74925 2 1  72 ARG HH21 H  17.141  -1.850  18.815 1.00 . B B . 176 ARG HH21 1 1 
       23 74926 2 1  72 ARG HH22 H  17.264  -3.584  18.690 1.00 . B B . 176 ARG HH22 1 1 
       23 74927 2 1  72 ARG N    N  11.985  -1.755  17.031 1.00 . B B . 176 ARG N    1 1 
       23 74928 2 1  72 ARG NE   N  16.422  -1.552  16.416 1.00 . B B . 176 ARG NE   1 1 
       23 74929 2 1  72 ARG NH1  N  16.834  -3.833  16.367 1.00 . B B . 176 ARG NH1  1 1 
       23 74930 2 1  72 ARG NH2  N  17.223  -2.666  18.240 1.00 . B B . 176 ARG NH2  1 1 
       23 74931 2 1  72 ARG O    O   9.802  -1.362  15.406 1.00 . B B . 176 ARG O    1 1 
       23 74932 2 1  73 ILE C    C  10.553   0.354  11.669 1.00 . B B . 177 ILE C    1 1 
       23 74933 2 1  73 ILE CA   C   9.851   0.317  13.039 1.00 . B B . 177 ILE CA   1 1 
       23 74934 2 1  73 ILE CB   C   9.088   1.641  13.289 1.00 . B B . 177 ILE CB   1 1 
       23 74935 2 1  73 ILE CD1  C   7.342   0.915  15.105 1.00 . B B . 177 ILE CD1  1 1 
       23 74936 2 1  73 ILE CG1  C   8.529   1.813  14.723 1.00 . B B . 177 ILE CG1  1 1 
       23 74937 2 1  73 ILE CG2  C   7.955   1.795  12.258 1.00 . B B . 177 ILE CG2  1 1 
       23 74938 2 1  73 ILE H    H  11.811   0.428  13.791 1.00 . B B . 177 ILE H    1 1 
       23 74939 2 1  73 ILE HA   H   9.134  -0.506  13.051 1.00 . B B . 177 ILE HA   1 1 
       23 74940 2 1  73 ILE HB   H   9.792   2.460  13.125 1.00 . B B . 177 ILE HB   1 1 
       23 74941 2 1  73 ILE HD11 H   7.569  -0.129  14.895 1.00 . B B . 177 ILE HD11 1 1 
       23 74942 2 1  73 ILE HD12 H   7.138   1.029  16.169 1.00 . B B . 177 ILE HD12 1 1 
       23 74943 2 1  73 ILE HD13 H   6.452   1.206  14.548 1.00 . B B . 177 ILE HD13 1 1 
       23 74944 2 1  73 ILE HG12 H   9.325   1.649  15.446 1.00 . B B . 177 ILE HG12 1 1 
       23 74945 2 1  73 ILE HG13 H   8.210   2.848  14.838 1.00 . B B . 177 ILE HG13 1 1 
       23 74946 2 1  73 ILE HG21 H   7.260   0.957  12.326 1.00 . B B . 177 ILE HG21 1 1 
       23 74947 2 1  73 ILE HG22 H   7.415   2.728  12.427 1.00 . B B . 177 ILE HG22 1 1 
       23 74948 2 1  73 ILE HG23 H   8.363   1.806  11.247 1.00 . B B . 177 ILE HG23 1 1 
       23 74949 2 1  73 ILE N    N  10.900   0.078  14.045 1.00 . B B . 177 ILE N    1 1 
       23 74950 2 1  73 ILE O    O  11.549   1.069  11.524 1.00 . B B . 177 ILE O    1 1 
       23 74951 2 1  74 SER C    C   9.782  -0.370   8.195 1.00 . B B . 178 SER C    1 1 
       23 74952 2 1  74 SER CA   C  10.708  -0.658   9.399 1.00 . B B . 178 SER CA   1 1 
       23 74953 2 1  74 SER CB   C  11.263  -2.094   9.370 1.00 . B B . 178 SER CB   1 1 
       23 74954 2 1  74 SER H    H   9.203  -0.935  10.907 1.00 . B B . 178 SER H    1 1 
       23 74955 2 1  74 SER HA   H  11.565   0.004   9.301 1.00 . B B . 178 SER HA   1 1 
       23 74956 2 1  74 SER HB2  H  10.465  -2.801   9.589 1.00 . B B . 178 SER HB2  1 1 
       23 74957 2 1  74 SER HB3  H  11.664  -2.316   8.380 1.00 . B B . 178 SER HB3  1 1 
       23 74958 2 1  74 SER HG   H  12.279  -3.130  10.695 1.00 . B B . 178 SER HG   1 1 
       23 74959 2 1  74 SER N    N  10.055  -0.406  10.697 1.00 . B B . 178 SER N    1 1 
       23 74960 2 1  74 SER O    O   8.560  -0.347   8.328 1.00 . B B . 178 SER O    1 1 
       23 74961 2 1  74 SER OG   O  12.304  -2.230  10.330 1.00 . B B . 178 SER OG   1 1 
       23 74962 2 1  75 PHE C    C   8.663  -0.713   5.259 1.00 . B B . 179 PHE C    1 1 
       23 74963 2 1  75 PHE CA   C   9.607   0.354   5.834 1.00 . B B . 179 PHE CA   1 1 
       23 74964 2 1  75 PHE CB   C  10.607   0.833   4.759 1.00 . B B . 179 PHE CB   1 1 
       23 74965 2 1  75 PHE CD1  C   9.276   0.850   2.588 1.00 . B B . 179 PHE CD1  1 1 
       23 74966 2 1  75 PHE CD2  C   9.878   2.968   3.617 1.00 . B B . 179 PHE CD2  1 1 
       23 74967 2 1  75 PHE CE1  C   8.512   1.535   1.628 1.00 . B B . 179 PHE CE1  1 1 
       23 74968 2 1  75 PHE CE2  C   9.076   3.648   2.689 1.00 . B B . 179 PHE CE2  1 1 
       23 74969 2 1  75 PHE CG   C   9.933   1.563   3.610 1.00 . B B . 179 PHE CG   1 1 
       23 74970 2 1  75 PHE CZ   C   8.391   2.934   1.694 1.00 . B B . 179 PHE CZ   1 1 
       23 74971 2 1  75 PHE H    H  11.357  -0.210   6.928 1.00 . B B . 179 PHE H    1 1 
       23 74972 2 1  75 PHE HA   H   8.977   1.187   6.137 1.00 . B B . 179 PHE HA   1 1 
       23 74973 2 1  75 PHE HB2  H  11.333   1.502   5.223 1.00 . B B . 179 PHE HB2  1 1 
       23 74974 2 1  75 PHE HB3  H  11.152  -0.024   4.360 1.00 . B B . 179 PHE HB3  1 1 
       23 74975 2 1  75 PHE HD1  H   9.322  -0.229   2.556 1.00 . B B . 179 PHE HD1  1 1 
       23 74976 2 1  75 PHE HD2  H  10.419   3.528   4.359 1.00 . B B . 179 PHE HD2  1 1 
       23 74977 2 1  75 PHE HE1  H   7.994   0.979   0.858 1.00 . B B . 179 PHE HE1  1 1 
       23 74978 2 1  75 PHE HE2  H   8.960   4.714   2.774 1.00 . B B . 179 PHE HE2  1 1 
       23 74979 2 1  75 PHE HZ   H   7.773   3.455   0.983 1.00 . B B . 179 PHE HZ   1 1 
       23 74980 2 1  75 PHE N    N  10.358  -0.111   7.013 1.00 . B B . 179 PHE N    1 1 
       23 74981 2 1  75 PHE O    O   7.503  -0.444   4.942 1.00 . B B . 179 PHE O    1 1 
       23 74982 2 1  76 ASP C    C   7.575  -3.711   5.681 1.00 . B B . 180 ASP C    1 1 
       23 74983 2 1  76 ASP CA   C   8.534  -3.134   4.634 1.00 . B B . 180 ASP CA   1 1 
       23 74984 2 1  76 ASP CB   C   9.617  -4.162   4.251 1.00 . B B . 180 ASP CB   1 1 
       23 74985 2 1  76 ASP CG   C  10.528  -4.577   5.420 1.00 . B B . 180 ASP CG   1 1 
       23 74986 2 1  76 ASP H    H  10.131  -2.079   5.477 1.00 . B B . 180 ASP H    1 1 
       23 74987 2 1  76 ASP HA   H   7.954  -2.895   3.741 1.00 . B B . 180 ASP HA   1 1 
       23 74988 2 1  76 ASP HB2  H   9.123  -5.047   3.846 1.00 . B B . 180 ASP HB2  1 1 
       23 74989 2 1  76 ASP HB3  H  10.236  -3.739   3.458 1.00 . B B . 180 ASP HB3  1 1 
       23 74990 2 1  76 ASP N    N   9.194  -1.925   5.114 1.00 . B B . 180 ASP N    1 1 
       23 74991 2 1  76 ASP O    O   6.505  -4.183   5.306 1.00 . B B . 180 ASP O    1 1 
       23 74992 2 1  76 ASP OD1  O  10.972  -3.666   6.165 1.00 . B B . 180 ASP OD1  1 1 
       23 74993 2 1  76 ASP OD2  O  10.792  -5.790   5.552 1.00 . B B . 180 ASP OD2  1 1 
       23 74994 2 1  77 GLU C    C   5.750  -2.984   7.969 1.00 . B B . 181 GLU C    1 1 
       23 74995 2 1  77 GLU CA   C   7.002  -3.863   8.094 1.00 . B B . 181 GLU CA   1 1 
       23 74996 2 1  77 GLU CB   C   7.718  -3.616   9.427 1.00 . B B . 181 GLU CB   1 1 
       23 74997 2 1  77 GLU CD   C   7.420  -3.091  11.904 1.00 . B B . 181 GLU CD   1 1 
       23 74998 2 1  77 GLU CG   C   6.797  -3.720  10.661 1.00 . B B . 181 GLU CG   1 1 
       23 74999 2 1  77 GLU H    H   8.846  -3.261   7.170 1.00 . B B . 181 GLU H    1 1 
       23 75000 2 1  77 GLU HA   H   6.703  -4.903   8.083 1.00 . B B . 181 GLU HA   1 1 
       23 75001 2 1  77 GLU HB2  H   8.536  -4.328   9.534 1.00 . B B . 181 GLU HB2  1 1 
       23 75002 2 1  77 GLU HB3  H   8.139  -2.623   9.372 1.00 . B B . 181 GLU HB3  1 1 
       23 75003 2 1  77 GLU HG2  H   5.862  -3.194  10.483 1.00 . B B . 181 GLU HG2  1 1 
       23 75004 2 1  77 GLU HG3  H   6.568  -4.769  10.844 1.00 . B B . 181 GLU HG3  1 1 
       23 75005 2 1  77 GLU N    N   7.916  -3.609   6.973 1.00 . B B . 181 GLU N    1 1 
       23 75006 2 1  77 GLU O    O   4.635  -3.500   7.874 1.00 . B B . 181 GLU O    1 1 
       23 75007 2 1  77 GLU OE1  O   7.998  -1.991  11.766 1.00 . B B . 181 GLU OE1  1 1 
       23 75008 2 1  77 GLU OE2  O   7.320  -3.695  13.001 1.00 . B B . 181 GLU OE2  1 1 
       23 75009 2 1  78 TYR C    C   3.913  -1.116   6.561 1.00 . B B . 182 TYR C    1 1 
       23 75010 2 1  78 TYR CA   C   4.800  -0.719   7.753 1.00 . B B . 182 TYR CA   1 1 
       23 75011 2 1  78 TYR CB   C   5.359   0.706   7.600 1.00 . B B . 182 TYR CB   1 1 
       23 75012 2 1  78 TYR CD1  C   3.989   2.028   5.919 1.00 . B B . 182 TYR CD1  1 1 
       23 75013 2 1  78 TYR CD2  C   3.709   2.507   8.291 1.00 . B B . 182 TYR CD2  1 1 
       23 75014 2 1  78 TYR CE1  C   3.061   3.037   5.599 1.00 . B B . 182 TYR CE1  1 1 
       23 75015 2 1  78 TYR CE2  C   2.787   3.525   7.975 1.00 . B B . 182 TYR CE2  1 1 
       23 75016 2 1  78 TYR CG   C   4.324   1.766   7.264 1.00 . B B . 182 TYR CG   1 1 
       23 75017 2 1  78 TYR CZ   C   2.481   3.810   6.629 1.00 . B B . 182 TYR CZ   1 1 
       23 75018 2 1  78 TYR H    H   6.850  -1.270   8.030 1.00 . B B . 182 TYR H    1 1 
       23 75019 2 1  78 TYR HA   H   4.178  -0.752   8.649 1.00 . B B . 182 TYR HA   1 1 
       23 75020 2 1  78 TYR HB2  H   5.862   0.981   8.528 1.00 . B B . 182 TYR HB2  1 1 
       23 75021 2 1  78 TYR HB3  H   6.115   0.711   6.816 1.00 . B B . 182 TYR HB3  1 1 
       23 75022 2 1  78 TYR HD1  H   4.461   1.463   5.127 1.00 . B B . 182 TYR HD1  1 1 
       23 75023 2 1  78 TYR HD2  H   3.963   2.309   9.323 1.00 . B B . 182 TYR HD2  1 1 
       23 75024 2 1  78 TYR HE1  H   2.800   3.237   4.571 1.00 . B B . 182 TYR HE1  1 1 
       23 75025 2 1  78 TYR HE2  H   2.340   4.121   8.751 1.00 . B B . 182 TYR HE2  1 1 
       23 75026 2 1  78 TYR HH   H   1.868   5.159   5.403 1.00 . B B . 182 TYR HH   1 1 
       23 75027 2 1  78 TYR N    N   5.913  -1.656   7.932 1.00 . B B . 182 TYR N    1 1 
       23 75028 2 1  78 TYR O    O   2.700  -1.255   6.718 1.00 . B B . 182 TYR O    1 1 
       23 75029 2 1  78 TYR OH   O   1.700   4.879   6.318 1.00 . B B . 182 TYR OH   1 1 
       23 75030 2 1  79 TRP C    C   3.045  -3.060   4.275 1.00 . B B . 183 TRP C    1 1 
       23 75031 2 1  79 TRP CA   C   3.742  -1.692   4.177 1.00 . B B . 183 TRP CA   1 1 
       23 75032 2 1  79 TRP CB   C   4.686  -1.626   2.968 1.00 . B B . 183 TRP CB   1 1 
       23 75033 2 1  79 TRP CD1  C   3.630  -2.887   1.058 1.00 . B B . 183 TRP CD1  1 1 
       23 75034 2 1  79 TRP CD2  C   3.410  -0.661   0.841 1.00 . B B . 183 TRP CD2  1 1 
       23 75035 2 1  79 TRP CE2  C   2.636  -1.257  -0.197 1.00 . B B . 183 TRP CE2  1 1 
       23 75036 2 1  79 TRP CE3  C   3.455   0.751   0.877 1.00 . B B . 183 TRP CE3  1 1 
       23 75037 2 1  79 TRP CG   C   3.967  -1.731   1.667 1.00 . B B . 183 TRP CG   1 1 
       23 75038 2 1  79 TRP CH2  C   1.940   0.904  -1.037 1.00 . B B . 183 TRP CH2  1 1 
       23 75039 2 1  79 TRP CZ2  C   1.876  -0.497  -1.097 1.00 . B B . 183 TRP CZ2  1 1 
       23 75040 2 1  79 TRP CZ3  C   2.745   1.525  -0.065 1.00 . B B . 183 TRP CZ3  1 1 
       23 75041 2 1  79 TRP H    H   5.512  -1.289   5.321 1.00 . B B . 183 TRP H    1 1 
       23 75042 2 1  79 TRP HA   H   2.947  -0.950   4.040 1.00 . B B . 183 TRP HA   1 1 
       23 75043 2 1  79 TRP HB2  H   5.216  -0.676   2.970 1.00 . B B . 183 TRP HB2  1 1 
       23 75044 2 1  79 TRP HB3  H   5.431  -2.422   3.037 1.00 . B B . 183 TRP HB3  1 1 
       23 75045 2 1  79 TRP HD1  H   3.883  -3.878   1.416 1.00 . B B . 183 TRP HD1  1 1 
       23 75046 2 1  79 TRP HE1  H   2.466  -3.337  -0.630 1.00 . B B . 183 TRP HE1  1 1 
       23 75047 2 1  79 TRP HE3  H   4.048   1.240   1.635 1.00 . B B . 183 TRP HE3  1 1 
       23 75048 2 1  79 TRP HH2  H   1.381   1.500  -1.746 1.00 . B B . 183 TRP HH2  1 1 
       23 75049 2 1  79 TRP HZ2  H   1.270  -0.979  -1.846 1.00 . B B . 183 TRP HZ2  1 1 
       23 75050 2 1  79 TRP HZ3  H   2.810   2.603  -0.034 1.00 . B B . 183 TRP HZ3  1 1 
       23 75051 2 1  79 TRP N    N   4.500  -1.355   5.382 1.00 . B B . 183 TRP N    1 1 
       23 75052 2 1  79 TRP NE1  N   2.856  -2.608  -0.044 1.00 . B B . 183 TRP NE1  1 1 
       23 75053 2 1  79 TRP O    O   1.860  -3.161   3.940 1.00 . B B . 183 TRP O    1 1 
       23 75054 2 1  80 THR C    C   2.154  -5.612   5.867 1.00 . B B . 184 THR C    1 1 
       23 75055 2 1  80 THR CA   C   3.242  -5.481   4.807 1.00 . B B . 184 THR CA   1 1 
       23 75056 2 1  80 THR CB   C   4.397  -6.483   4.981 1.00 . B B . 184 THR CB   1 1 
       23 75057 2 1  80 THR CG2  C   4.836  -6.761   6.420 1.00 . B B . 184 THR CG2  1 1 
       23 75058 2 1  80 THR H    H   4.710  -3.936   5.034 1.00 . B B . 184 THR H    1 1 
       23 75059 2 1  80 THR HA   H   2.759  -5.717   3.859 1.00 . B B . 184 THR HA   1 1 
       23 75060 2 1  80 THR HB   H   5.254  -6.128   4.408 1.00 . B B . 184 THR HB   1 1 
       23 75061 2 1  80 THR HG1  H   4.775  -8.199   4.174 1.00 . B B . 184 THR HG1  1 1 
       23 75062 2 1  80 THR HG21 H   4.054  -7.291   6.965 1.00 . B B . 184 THR HG21 1 1 
       23 75063 2 1  80 THR HG22 H   5.048  -5.822   6.922 1.00 . B B . 184 THR HG22 1 1 
       23 75064 2 1  80 THR HG23 H   5.744  -7.363   6.415 1.00 . B B . 184 THR HG23 1 1 
       23 75065 2 1  80 THR N    N   3.753  -4.103   4.734 1.00 . B B . 184 THR N    1 1 
       23 75066 2 1  80 THR O    O   1.160  -6.291   5.624 1.00 . B B . 184 THR O    1 1 
       23 75067 2 1  80 THR OG1  O   3.989  -7.707   4.427 1.00 . B B . 184 THR OG1  1 1 
       23 75068 2 1  81 LEU C    C  -0.084  -4.201   7.460 1.00 . B B . 185 LEU C    1 1 
       23 75069 2 1  81 LEU CA   C   1.210  -4.831   7.998 1.00 . B B . 185 LEU CA   1 1 
       23 75070 2 1  81 LEU CB   C   1.681  -4.067   9.244 1.00 . B B . 185 LEU CB   1 1 
       23 75071 2 1  81 LEU CD1  C   3.092  -3.665  11.241 1.00 . B B . 185 LEU CD1  1 1 
       23 75072 2 1  81 LEU CD2  C   2.304  -5.960  10.838 1.00 . B B . 185 LEU CD2  1 1 
       23 75073 2 1  81 LEU CG   C   2.774  -4.686  10.139 1.00 . B B . 185 LEU CG   1 1 
       23 75074 2 1  81 LEU H    H   3.114  -4.353   7.147 1.00 . B B . 185 LEU H    1 1 
       23 75075 2 1  81 LEU HA   H   0.953  -5.853   8.280 1.00 . B B . 185 LEU HA   1 1 
       23 75076 2 1  81 LEU HB2  H   2.006  -3.074   8.930 1.00 . B B . 185 LEU HB2  1 1 
       23 75077 2 1  81 LEU HB3  H   0.806  -3.963   9.879 1.00 . B B . 185 LEU HB3  1 1 
       23 75078 2 1  81 LEU HD11 H   2.182  -3.457  11.811 1.00 . B B . 185 LEU HD11 1 1 
       23 75079 2 1  81 LEU HD12 H   3.455  -2.739  10.794 1.00 . B B . 185 LEU HD12 1 1 
       23 75080 2 1  81 LEU HD13 H   3.856  -4.062  11.910 1.00 . B B . 185 LEU HD13 1 1 
       23 75081 2 1  81 LEU HD21 H   3.121  -6.381  11.422 1.00 . B B . 185 LEU HD21 1 1 
       23 75082 2 1  81 LEU HD22 H   1.974  -6.698  10.107 1.00 . B B . 185 LEU HD22 1 1 
       23 75083 2 1  81 LEU HD23 H   1.490  -5.697  11.512 1.00 . B B . 185 LEU HD23 1 1 
       23 75084 2 1  81 LEU HG   H   3.669  -4.918   9.569 1.00 . B B . 185 LEU HG   1 1 
       23 75085 2 1  81 LEU N    N   2.261  -4.883   6.985 1.00 . B B . 185 LEU N    1 1 
       23 75086 2 1  81 LEU O    O  -1.151  -4.695   7.799 1.00 . B B . 185 LEU O    1 1 
       23 75087 2 1  82 ILE C    C  -2.074  -3.684   5.213 1.00 . B B . 186 ILE C    1 1 
       23 75088 2 1  82 ILE CA   C  -1.290  -2.611   5.995 1.00 . B B . 186 ILE CA   1 1 
       23 75089 2 1  82 ILE CB   C  -0.984  -1.360   5.132 1.00 . B B . 186 ILE CB   1 1 
       23 75090 2 1  82 ILE CD1  C  -1.323   0.400   7.039 1.00 . B B . 186 ILE CD1  1 1 
       23 75091 2 1  82 ILE CG1  C  -0.426  -0.153   5.925 1.00 . B B . 186 ILE CG1  1 1 
       23 75092 2 1  82 ILE CG2  C  -2.226  -0.878   4.364 1.00 . B B . 186 ILE CG2  1 1 
       23 75093 2 1  82 ILE H    H   0.846  -2.755   6.393 1.00 . B B . 186 ILE H    1 1 
       23 75094 2 1  82 ILE HA   H  -1.965  -2.306   6.790 1.00 . B B . 186 ILE HA   1 1 
       23 75095 2 1  82 ILE HB   H  -0.234  -1.638   4.392 1.00 . B B . 186 ILE HB   1 1 
       23 75096 2 1  82 ILE HD11 H  -0.800   1.217   7.537 1.00 . B B . 186 ILE HD11 1 1 
       23 75097 2 1  82 ILE HD12 H  -2.255   0.785   6.628 1.00 . B B . 186 ILE HD12 1 1 
       23 75098 2 1  82 ILE HD13 H  -1.538  -0.373   7.775 1.00 . B B . 186 ILE HD13 1 1 
       23 75099 2 1  82 ILE HG12 H   0.518  -0.423   6.376 1.00 . B B . 186 ILE HG12 1 1 
       23 75100 2 1  82 ILE HG13 H  -0.216   0.655   5.221 1.00 . B B . 186 ILE HG13 1 1 
       23 75101 2 1  82 ILE HG21 H  -1.987   0.040   3.827 1.00 . B B . 186 ILE HG21 1 1 
       23 75102 2 1  82 ILE HG22 H  -2.532  -1.627   3.635 1.00 . B B . 186 ILE HG22 1 1 
       23 75103 2 1  82 ILE HG23 H  -3.056  -0.695   5.047 1.00 . B B . 186 ILE HG23 1 1 
       23 75104 2 1  82 ILE N    N  -0.056  -3.163   6.610 1.00 . B B . 186 ILE N    1 1 
       23 75105 2 1  82 ILE O    O  -3.307  -3.718   5.300 1.00 . B B . 186 ILE O    1 1 
       23 75106 2 1  83 GLY C    C  -2.504  -6.867   4.789 1.00 . B B . 187 GLY C    1 1 
       23 75107 2 1  83 GLY CA   C  -1.952  -5.776   3.859 1.00 . B B . 187 GLY CA   1 1 
       23 75108 2 1  83 GLY H    H  -0.362  -4.577   4.621 1.00 . B B . 187 GLY H    1 1 
       23 75109 2 1  83 GLY HA2  H  -2.783  -5.441   3.241 1.00 . B B . 187 GLY HA2  1 1 
       23 75110 2 1  83 GLY HA3  H  -1.190  -6.234   3.229 1.00 . B B . 187 GLY HA3  1 1 
       23 75111 2 1  83 GLY N    N  -1.371  -4.617   4.556 1.00 . B B . 187 GLY N    1 1 
       23 75112 2 1  83 GLY O    O  -2.966  -7.894   4.304 1.00 . B B . 187 GLY O    1 1 
       23 75113 2 1  84 GLY C    C  -4.397  -7.091   7.646 1.00 . B B . 188 GLY C    1 1 
       23 75114 2 1  84 GLY CA   C  -3.025  -7.544   7.131 1.00 . B B . 188 GLY CA   1 1 
       23 75115 2 1  84 GLY H    H  -1.943  -5.846   6.435 1.00 . B B . 188 GLY H    1 1 
       23 75116 2 1  84 GLY HA2  H  -3.137  -8.550   6.729 1.00 . B B . 188 GLY HA2  1 1 
       23 75117 2 1  84 GLY HA3  H  -2.350  -7.560   7.982 1.00 . B B . 188 GLY HA3  1 1 
       23 75118 2 1  84 GLY N    N  -2.435  -6.670   6.113 1.00 . B B . 188 GLY N    1 1 
       23 75119 2 1  84 GLY O    O  -5.200  -7.946   8.023 1.00 . B B . 188 GLY O    1 1 
       23 75120 2 1  85 ILE C    C  -6.834  -5.153   6.643 1.00 . B B . 189 ILE C    1 1 
       23 75121 2 1  85 ILE CA   C  -6.035  -5.242   7.947 1.00 . B B . 189 ILE CA   1 1 
       23 75122 2 1  85 ILE CB   C  -6.044  -3.866   8.676 1.00 . B B . 189 ILE CB   1 1 
       23 75123 2 1  85 ILE CD1  C  -3.655  -2.997   8.961 1.00 . B B . 189 ILE CD1  1 1 
       23 75124 2 1  85 ILE CG1  C  -4.869  -3.622   9.646 1.00 . B B . 189 ILE CG1  1 1 
       23 75125 2 1  85 ILE CG2  C  -7.351  -3.731   9.487 1.00 . B B . 189 ILE CG2  1 1 
       23 75126 2 1  85 ILE H    H  -3.947  -5.144   7.385 1.00 . B B . 189 ILE H    1 1 
       23 75127 2 1  85 ILE HA   H  -6.559  -5.956   8.580 1.00 . B B . 189 ILE HA   1 1 
       23 75128 2 1  85 ILE HB   H  -6.039  -3.067   7.931 1.00 . B B . 189 ILE HB   1 1 
       23 75129 2 1  85 ILE HD11 H  -3.356  -3.607   8.117 1.00 . B B . 189 ILE HD11 1 1 
       23 75130 2 1  85 ILE HD12 H  -3.904  -1.999   8.602 1.00 . B B . 189 ILE HD12 1 1 
       23 75131 2 1  85 ILE HD13 H  -2.833  -2.929   9.675 1.00 . B B . 189 ILE HD13 1 1 
       23 75132 2 1  85 ILE HG12 H  -5.173  -2.927  10.427 1.00 . B B . 189 ILE HG12 1 1 
       23 75133 2 1  85 ILE HG13 H  -4.583  -4.562  10.112 1.00 . B B . 189 ILE HG13 1 1 
       23 75134 2 1  85 ILE HG21 H  -8.218  -3.905   8.848 1.00 . B B . 189 ILE HG21 1 1 
       23 75135 2 1  85 ILE HG22 H  -7.367  -4.444  10.312 1.00 . B B . 189 ILE HG22 1 1 
       23 75136 2 1  85 ILE HG23 H  -7.435  -2.727   9.907 1.00 . B B . 189 ILE HG23 1 1 
       23 75137 2 1  85 ILE N    N  -4.681  -5.778   7.670 1.00 . B B . 189 ILE N    1 1 
       23 75138 2 1  85 ILE O    O  -7.995  -5.564   6.597 1.00 . B B . 189 ILE O    1 1 
       23 75139 2 1  86 THR C    C  -6.765  -5.966   3.609 1.00 . B B . 190 THR C    1 1 
       23 75140 2 1  86 THR CA   C  -6.744  -4.570   4.217 1.00 . B B . 190 THR CA   1 1 
       23 75141 2 1  86 THR CB   C  -5.936  -3.633   3.304 1.00 . B B . 190 THR CB   1 1 
       23 75142 2 1  86 THR CG2  C  -6.845  -3.025   2.231 1.00 . B B . 190 THR CG2  1 1 
       23 75143 2 1  86 THR H    H  -5.214  -4.403   5.690 1.00 . B B . 190 THR H    1 1 
       23 75144 2 1  86 THR HA   H  -7.762  -4.199   4.300 1.00 . B B . 190 THR HA   1 1 
       23 75145 2 1  86 THR HB   H  -5.128  -4.190   2.825 1.00 . B B . 190 THR HB   1 1 
       23 75146 2 1  86 THR HG1  H  -4.593  -2.923   4.501 1.00 . B B . 190 THR HG1  1 1 
       23 75147 2 1  86 THR HG21 H  -7.584  -2.371   2.694 1.00 . B B . 190 THR HG21 1 1 
       23 75148 2 1  86 THR HG22 H  -7.360  -3.807   1.678 1.00 . B B . 190 THR HG22 1 1 
       23 75149 2 1  86 THR HG23 H  -6.243  -2.446   1.532 1.00 . B B . 190 THR HG23 1 1 
       23 75150 2 1  86 THR N    N  -6.189  -4.652   5.578 1.00 . B B . 190 THR N    1 1 
       23 75151 2 1  86 THR O    O  -5.868  -6.757   3.866 1.00 . B B . 190 THR O    1 1 
       23 75152 2 1  86 THR OG1  O  -5.376  -2.569   4.033 1.00 . B B . 190 THR OG1  1 1 
       23 75153 2 1  87 GLY C    C  -9.334  -8.203   2.554 1.00 . B B . 191 GLY C    1 1 
       23 75154 2 1  87 GLY CA   C  -7.971  -7.605   2.197 1.00 . B B . 191 GLY CA   1 1 
       23 75155 2 1  87 GLY H    H  -8.447  -5.555   2.585 1.00 . B B . 191 GLY H    1 1 
       23 75156 2 1  87 GLY HA2  H  -7.926  -7.516   1.112 1.00 . B B . 191 GLY HA2  1 1 
       23 75157 2 1  87 GLY HA3  H  -7.184  -8.291   2.513 1.00 . B B . 191 GLY HA3  1 1 
       23 75158 2 1  87 GLY N    N  -7.777  -6.276   2.795 1.00 . B B . 191 GLY N    1 1 
       23 75159 2 1  87 GLY O    O -10.203  -8.215   1.680 1.00 . B B . 191 GLY O    1 1 
       23 75160 2 1  88 PRO C    C -11.990  -8.219   4.083 1.00 . B B . 192 PRO C    1 1 
       23 75161 2 1  88 PRO CA   C -10.849  -9.235   4.207 1.00 . B B . 192 PRO CA   1 1 
       23 75162 2 1  88 PRO CB   C -10.649  -9.729   5.646 1.00 . B B . 192 PRO CB   1 1 
       23 75163 2 1  88 PRO CD   C  -8.638  -8.647   4.929 1.00 . B B . 192 PRO CD   1 1 
       23 75164 2 1  88 PRO CG   C  -9.489  -8.884   6.175 1.00 . B B . 192 PRO CG   1 1 
       23 75165 2 1  88 PRO HA   H -11.082 -10.089   3.569 1.00 . B B . 192 PRO HA   1 1 
       23 75166 2 1  88 PRO HB2  H -11.546  -9.605   6.253 1.00 . B B . 192 PRO HB2  1 1 
       23 75167 2 1  88 PRO HB3  H -10.349 -10.777   5.626 1.00 . B B . 192 PRO HB3  1 1 
       23 75168 2 1  88 PRO HD2  H  -8.119  -7.696   5.027 1.00 . B B . 192 PRO HD2  1 1 
       23 75169 2 1  88 PRO HD3  H  -7.914  -9.454   4.810 1.00 . B B . 192 PRO HD3  1 1 
       23 75170 2 1  88 PRO HG2  H  -9.864  -7.932   6.550 1.00 . B B . 192 PRO HG2  1 1 
       23 75171 2 1  88 PRO HG3  H  -8.927  -9.405   6.952 1.00 . B B . 192 PRO HG3  1 1 
       23 75172 2 1  88 PRO N    N  -9.568  -8.655   3.805 1.00 . B B . 192 PRO N    1 1 
       23 75173 2 1  88 PRO O    O -13.025  -8.532   3.500 1.00 . B B . 192 PRO O    1 1 
       23 75174 2 1  89 ILE C    C -12.645  -5.184   3.017 1.00 . B B . 193 ILE C    1 1 
       23 75175 2 1  89 ILE CA   C -12.745  -5.879   4.379 1.00 . B B . 193 ILE CA   1 1 
       23 75176 2 1  89 ILE CB   C -12.674  -4.884   5.568 1.00 . B B . 193 ILE CB   1 1 
       23 75177 2 1  89 ILE CD1  C -11.298  -2.768   4.985 1.00 . B B . 193 ILE CD1  1 1 
       23 75178 2 1  89 ILE CG1  C -11.334  -4.116   5.722 1.00 . B B . 193 ILE CG1  1 1 
       23 75179 2 1  89 ILE CG2  C -12.994  -5.654   6.863 1.00 . B B . 193 ILE CG2  1 1 
       23 75180 2 1  89 ILE H    H -10.943  -6.797   5.084 1.00 . B B . 193 ILE H    1 1 
       23 75181 2 1  89 ILE HA   H -13.750  -6.307   4.391 1.00 . B B . 193 ILE HA   1 1 
       23 75182 2 1  89 ILE HB   H -13.472  -4.149   5.441 1.00 . B B . 193 ILE HB   1 1 
       23 75183 2 1  89 ILE HD11 H -12.092  -2.116   5.356 1.00 . B B . 193 ILE HD11 1 1 
       23 75184 2 1  89 ILE HD12 H -10.342  -2.273   5.172 1.00 . B B . 193 ILE HD12 1 1 
       23 75185 2 1  89 ILE HD13 H -11.416  -2.909   3.912 1.00 . B B . 193 ILE HD13 1 1 
       23 75186 2 1  89 ILE HG12 H -11.164  -3.903   6.778 1.00 . B B . 193 ILE HG12 1 1 
       23 75187 2 1  89 ILE HG13 H -10.505  -4.735   5.378 1.00 . B B . 193 ILE HG13 1 1 
       23 75188 2 1  89 ILE HG21 H -12.159  -6.297   7.148 1.00 . B B . 193 ILE HG21 1 1 
       23 75189 2 1  89 ILE HG22 H -13.188  -4.951   7.670 1.00 . B B . 193 ILE HG22 1 1 
       23 75190 2 1  89 ILE HG23 H -13.889  -6.263   6.728 1.00 . B B . 193 ILE HG23 1 1 
       23 75191 2 1  89 ILE N    N -11.781  -6.980   4.546 1.00 . B B . 193 ILE N    1 1 
       23 75192 2 1  89 ILE O    O -13.496  -4.358   2.704 1.00 . B B . 193 ILE O    1 1 
       23 75193 2 1  90 ALA C    C -12.639  -4.948  -0.065 1.00 . B B . 194 ALA C    1 1 
       23 75194 2 1  90 ALA CA   C -11.447  -4.827   0.895 1.00 . B B . 194 ALA CA   1 1 
       23 75195 2 1  90 ALA CB   C -10.147  -5.293   0.234 1.00 . B B . 194 ALA CB   1 1 
       23 75196 2 1  90 ALA H    H -11.086  -6.318   2.396 1.00 . B B . 194 ALA H    1 1 
       23 75197 2 1  90 ALA HA   H -11.340  -3.772   1.119 1.00 . B B . 194 ALA HA   1 1 
       23 75198 2 1  90 ALA HB1  H -10.188  -6.357   0.011 1.00 . B B . 194 ALA HB1  1 1 
       23 75199 2 1  90 ALA HB2  H -10.011  -4.749  -0.701 1.00 . B B . 194 ALA HB2  1 1 
       23 75200 2 1  90 ALA HB3  H  -9.299  -5.077   0.879 1.00 . B B . 194 ALA HB3  1 1 
       23 75201 2 1  90 ALA N    N -11.664  -5.523   2.169 1.00 . B B . 194 ALA N    1 1 
       23 75202 2 1  90 ALA O    O -12.975  -3.989  -0.761 1.00 . B B . 194 ALA O    1 1 
       23 75203 2 1  91 LYS C    C -15.668  -5.310  -0.470 1.00 . B B . 195 LYS C    1 1 
       23 75204 2 1  91 LYS CA   C -14.524  -6.227  -0.904 1.00 . B B . 195 LYS CA   1 1 
       23 75205 2 1  91 LYS CB   C -14.982  -7.674  -1.046 1.00 . B B . 195 LYS CB   1 1 
       23 75206 2 1  91 LYS CD   C -15.796  -9.840  -0.015 1.00 . B B . 195 LYS CD   1 1 
       23 75207 2 1  91 LYS CE   C -16.818  -9.913  -1.160 1.00 . B B . 195 LYS CE   1 1 
       23 75208 2 1  91 LYS CG   C -15.361  -8.391   0.263 1.00 . B B . 195 LYS CG   1 1 
       23 75209 2 1  91 LYS H    H -13.001  -6.866   0.487 1.00 . B B . 195 LYS H    1 1 
       23 75210 2 1  91 LYS HA   H -14.271  -5.886  -1.901 1.00 . B B . 195 LYS HA   1 1 
       23 75211 2 1  91 LYS HB2  H -15.855  -7.607  -1.692 1.00 . B B . 195 LYS HB2  1 1 
       23 75212 2 1  91 LYS HB3  H -14.231  -8.258  -1.574 1.00 . B B . 195 LYS HB3  1 1 
       23 75213 2 1  91 LYS HD2  H -14.914 -10.417  -0.300 1.00 . B B . 195 LYS HD2  1 1 
       23 75214 2 1  91 LYS HD3  H -16.210 -10.281   0.894 1.00 . B B . 195 LYS HD3  1 1 
       23 75215 2 1  91 LYS HE2  H -16.371  -9.388  -2.017 1.00 . B B . 195 LYS HE2  1 1 
       23 75216 2 1  91 LYS HE3  H -16.982 -10.955  -1.444 1.00 . B B . 195 LYS HE3  1 1 
       23 75217 2 1  91 LYS HG2  H -14.506  -8.405   0.940 1.00 . B B . 195 LYS HG2  1 1 
       23 75218 2 1  91 LYS HG3  H -16.179  -7.860   0.751 1.00 . B B . 195 LYS HG3  1 1 
       23 75219 2 1  91 LYS HZ1  H -18.653  -8.959  -1.583 1.00 . B B . 195 LYS HZ1  1 1 
       23 75220 2 1  91 LYS HZ2  H -17.954  -8.367  -0.327 1.00 . B B . 195 LYS HZ2  1 1 
       23 75221 2 1  91 LYS HZ3  H -18.673  -9.824  -0.166 1.00 . B B . 195 LYS HZ3  1 1 
       23 75222 2 1  91 LYS N    N -13.326  -6.095  -0.076 1.00 . B B . 195 LYS N    1 1 
       23 75223 2 1  91 LYS NZ   N -18.103  -9.270  -0.783 1.00 . B B . 195 LYS NZ   1 1 
       23 75224 2 1  91 LYS O    O -16.332  -4.740  -1.336 1.00 . B B . 195 LYS O    1 1 
       23 75225 2 1  92 LEU C    C -16.609  -2.790   0.898 1.00 . B B . 196 LEU C    1 1 
       23 75226 2 1  92 LEU CA   C -16.840  -4.218   1.380 1.00 . B B . 196 LEU CA   1 1 
       23 75227 2 1  92 LEU CB   C -16.852  -4.356   2.909 1.00 . B B . 196 LEU CB   1 1 
       23 75228 2 1  92 LEU CD1  C -18.429  -4.449   4.872 1.00 . B B . 196 LEU CD1  1 1 
       23 75229 2 1  92 LEU CD2  C -17.848  -2.220   3.912 1.00 . B B . 196 LEU CD2  1 1 
       23 75230 2 1  92 LEU CG   C -18.078  -3.703   3.576 1.00 . B B . 196 LEU CG   1 1 
       23 75231 2 1  92 LEU H    H -15.210  -5.555   1.496 1.00 . B B . 196 LEU H    1 1 
       23 75232 2 1  92 LEU HA   H -17.802  -4.545   0.979 1.00 . B B . 196 LEU HA   1 1 
       23 75233 2 1  92 LEU HB2  H -16.852  -5.422   3.144 1.00 . B B . 196 LEU HB2  1 1 
       23 75234 2 1  92 LEU HB3  H -15.942  -3.916   3.306 1.00 . B B . 196 LEU HB3  1 1 
       23 75235 2 1  92 LEU HD11 H -19.300  -3.989   5.340 1.00 . B B . 196 LEU HD11 1 1 
       23 75236 2 1  92 LEU HD12 H -17.588  -4.412   5.566 1.00 . B B . 196 LEU HD12 1 1 
       23 75237 2 1  92 LEU HD13 H -18.664  -5.490   4.649 1.00 . B B . 196 LEU HD13 1 1 
       23 75238 2 1  92 LEU HD21 H -18.754  -1.799   4.351 1.00 . B B . 196 LEU HD21 1 1 
       23 75239 2 1  92 LEU HD22 H -17.610  -1.655   3.014 1.00 . B B . 196 LEU HD22 1 1 
       23 75240 2 1  92 LEU HD23 H -17.028  -2.119   4.623 1.00 . B B . 196 LEU HD23 1 1 
       23 75241 2 1  92 LEU HG   H -18.923  -3.791   2.895 1.00 . B B . 196 LEU HG   1 1 
       23 75242 2 1  92 LEU N    N -15.826  -5.104   0.841 1.00 . B B . 196 LEU N    1 1 
       23 75243 2 1  92 LEU O    O -17.574  -2.160   0.493 1.00 . B B . 196 LEU O    1 1 
       23 75244 2 1  93 ILE C    C -15.633  -0.889  -1.180 1.00 . B B . 197 ILE C    1 1 
       23 75245 2 1  93 ILE CA   C -14.986  -1.045   0.199 1.00 . B B . 197 ILE CA   1 1 
       23 75246 2 1  93 ILE CB   C -13.467  -0.880   0.035 1.00 . B B . 197 ILE CB   1 1 
       23 75247 2 1  93 ILE CD1  C -11.182  -1.216   0.978 1.00 . B B . 197 ILE CD1  1 1 
       23 75248 2 1  93 ILE CG1  C -12.669  -1.202   1.306 1.00 . B B . 197 ILE CG1  1 1 
       23 75249 2 1  93 ILE CG2  C -13.211   0.555  -0.438 1.00 . B B . 197 ILE CG2  1 1 
       23 75250 2 1  93 ILE H    H -14.615  -2.921   1.201 1.00 . B B . 197 ILE H    1 1 
       23 75251 2 1  93 ILE HA   H -15.311  -0.226   0.836 1.00 . B B . 197 ILE HA   1 1 
       23 75252 2 1  93 ILE HB   H -13.114  -1.544  -0.750 1.00 . B B . 197 ILE HB   1 1 
       23 75253 2 1  93 ILE HD11 H -11.031  -1.828   0.083 1.00 . B B . 197 ILE HD11 1 1 
       23 75254 2 1  93 ILE HD12 H -10.844  -0.199   0.800 1.00 . B B . 197 ILE HD12 1 1 
       23 75255 2 1  93 ILE HD13 H -10.632  -1.636   1.816 1.00 . B B . 197 ILE HD13 1 1 
       23 75256 2 1  93 ILE HG12 H -12.887  -0.485   2.094 1.00 . B B . 197 ILE HG12 1 1 
       23 75257 2 1  93 ILE HG13 H -12.932  -2.190   1.665 1.00 . B B . 197 ILE HG13 1 1 
       23 75258 2 1  93 ILE HG21 H -13.780   0.789  -1.337 1.00 . B B . 197 ILE HG21 1 1 
       23 75259 2 1  93 ILE HG22 H -13.493   1.256   0.345 1.00 . B B . 197 ILE HG22 1 1 
       23 75260 2 1  93 ILE HG23 H -12.162   0.668  -0.695 1.00 . B B . 197 ILE HG23 1 1 
       23 75261 2 1  93 ILE N    N -15.349  -2.336   0.817 1.00 . B B . 197 ILE N    1 1 
       23 75262 2 1  93 ILE O    O -16.487  -0.036  -1.397 1.00 . B B . 197 ILE O    1 1 
       23 75263 2 1  94 HIS C    C -17.196  -1.811  -3.617 1.00 . B B . 198 HIS C    1 1 
       23 75264 2 1  94 HIS CA   C -15.682  -1.613  -3.505 1.00 . B B . 198 HIS CA   1 1 
       23 75265 2 1  94 HIS CB   C -14.910  -2.629  -4.352 1.00 . B B . 198 HIS CB   1 1 
       23 75266 2 1  94 HIS CD2  C -15.767  -3.852  -6.438 1.00 . B B . 198 HIS CD2  1 1 
       23 75267 2 1  94 HIS CE1  C -15.784  -2.213  -7.890 1.00 . B B . 198 HIS CE1  1 1 
       23 75268 2 1  94 HIS CG   C -15.362  -2.716  -5.790 1.00 . B B . 198 HIS CG   1 1 
       23 75269 2 1  94 HIS H    H -14.560  -2.452  -1.882 1.00 . B B . 198 HIS H    1 1 
       23 75270 2 1  94 HIS HA   H -15.473  -0.603  -3.867 1.00 . B B . 198 HIS HA   1 1 
       23 75271 2 1  94 HIS HB2  H -13.850  -2.369  -4.343 1.00 . B B . 198 HIS HB2  1 1 
       23 75272 2 1  94 HIS HB3  H -15.019  -3.617  -3.904 1.00 . B B . 198 HIS HB3  1 1 
       23 75273 2 1  94 HIS HD1  H -15.182  -0.722  -6.549 1.00 . B B . 198 HIS HD1  1 1 
       23 75274 2 1  94 HIS HD2  H -15.840  -4.841  -6.007 1.00 . B B . 198 HIS HD2  1 1 
       23 75275 2 1  94 HIS HE1  H -15.909  -1.648  -8.804 1.00 . B B . 198 HIS HE1  1 1 
       23 75276 2 1  94 HIS N    N -15.229  -1.735  -2.126 1.00 . B B . 198 HIS N    1 1 
       23 75277 2 1  94 HIS ND1  N -15.386  -1.695  -6.716 1.00 . B B . 198 HIS ND1  1 1 
       23 75278 2 1  94 HIS NE2  N -16.014  -3.530  -7.773 1.00 . B B . 198 HIS NE2  1 1 
       23 75279 2 1  94 HIS O    O -17.829  -1.159  -4.441 1.00 . B B . 198 HIS O    1 1 
       23 75280 2 1  95 GLU C    C -20.081  -1.957  -2.098 1.00 . B B . 199 GLU C    1 1 
       23 75281 2 1  95 GLU CA   C -19.210  -2.969  -2.869 1.00 . B B . 199 GLU CA   1 1 
       23 75282 2 1  95 GLU CB   C -19.419  -4.473  -2.629 1.00 . B B . 199 GLU CB   1 1 
       23 75283 2 1  95 GLU CD   C -19.202  -6.404  -1.040 1.00 . B B . 199 GLU CD   1 1 
       23 75284 2 1  95 GLU CG   C -19.664  -4.944  -1.205 1.00 . B B . 199 GLU CG   1 1 
       23 75285 2 1  95 GLU H    H -17.264  -3.114  -2.024 1.00 . B B . 199 GLU H    1 1 
       23 75286 2 1  95 GLU HA   H -19.499  -2.836  -3.907 1.00 . B B . 199 GLU HA   1 1 
       23 75287 2 1  95 GLU HB2  H -20.245  -4.818  -3.253 1.00 . B B . 199 GLU HB2  1 1 
       23 75288 2 1  95 GLU HB3  H -18.512  -4.976  -2.961 1.00 . B B . 199 GLU HB3  1 1 
       23 75289 2 1  95 GLU HG2  H -19.118  -4.297  -0.529 1.00 . B B . 199 GLU HG2  1 1 
       23 75290 2 1  95 GLU HG3  H -20.725  -4.841  -0.996 1.00 . B B . 199 GLU HG3  1 1 
       23 75291 2 1  95 GLU N    N -17.790  -2.666  -2.777 1.00 . B B . 199 GLU N    1 1 
       23 75292 2 1  95 GLU O    O -21.288  -1.916  -2.324 1.00 . B B . 199 GLU O    1 1 
       23 75293 2 1  95 GLU OE1  O -19.424  -7.241  -1.949 1.00 . B B . 199 GLU OE1  1 1 
       23 75294 2 1  95 GLU OE2  O -18.549  -6.736  -0.024 1.00 . B B . 199 GLU OE2  1 1 
       23 75295 2 1  96 GLN C    C -20.138   1.292  -1.739 1.00 . B B . 200 GLN C    1 1 
       23 75296 2 1  96 GLN CA   C -20.064   0.142  -0.733 1.00 . B B . 200 GLN CA   1 1 
       23 75297 2 1  96 GLN CB   C -19.247   0.623   0.485 1.00 . B B . 200 GLN CB   1 1 
       23 75298 2 1  96 GLN CD   C -21.085   0.684   2.293 1.00 . B B . 200 GLN CD   1 1 
       23 75299 2 1  96 GLN CG   C -19.766   0.068   1.815 1.00 . B B . 200 GLN CG   1 1 
       23 75300 2 1  96 GLN H    H -18.490  -1.224  -1.067 1.00 . B B . 200 GLN H    1 1 
       23 75301 2 1  96 GLN HA   H -21.087  -0.084  -0.435 1.00 . B B . 200 GLN HA   1 1 
       23 75302 2 1  96 GLN HB2  H -18.203   0.344   0.370 1.00 . B B . 200 GLN HB2  1 1 
       23 75303 2 1  96 GLN HB3  H -19.263   1.713   0.545 1.00 . B B . 200 GLN HB3  1 1 
       23 75304 2 1  96 GLN HE21 H -21.504   1.703   0.558 1.00 . B B . 200 GLN HE21 1 1 
       23 75305 2 1  96 GLN HE22 H -22.709   1.763   1.803 1.00 . B B . 200 GLN HE22 1 1 
       23 75306 2 1  96 GLN HG2  H -19.885  -1.012   1.731 1.00 . B B . 200 GLN HG2  1 1 
       23 75307 2 1  96 GLN HG3  H -19.010   0.271   2.572 1.00 . B B . 200 GLN HG3  1 1 
       23 75308 2 1  96 GLN N    N -19.471  -1.076  -1.289 1.00 . B B . 200 GLN N    1 1 
       23 75309 2 1  96 GLN NE2  N -21.809   1.433   1.479 1.00 . B B . 200 GLN NE2  1 1 
       23 75310 2 1  96 GLN O    O -21.133   2.007  -1.732 1.00 . B B . 200 GLN O    1 1 
       23 75311 2 1  96 GLN OE1  O -21.495   0.490   3.426 1.00 . B B . 200 GLN OE1  1 1 
       23 75312 2 1  97 GLU C    C -20.069   2.046  -4.878 1.00 . B B . 201 GLU C    1 1 
       23 75313 2 1  97 GLU CA   C -19.088   2.415  -3.745 1.00 . B B . 201 GLU CA   1 1 
       23 75314 2 1  97 GLU CB   C -17.649   2.499  -4.290 1.00 . B B . 201 GLU CB   1 1 
       23 75315 2 1  97 GLU CD   C -16.507   4.443  -3.063 1.00 . B B . 201 GLU CD   1 1 
       23 75316 2 1  97 GLU CG   C -16.632   2.922  -3.221 1.00 . B B . 201 GLU CG   1 1 
       23 75317 2 1  97 GLU H    H -18.320   0.860  -2.493 1.00 . B B . 201 GLU H    1 1 
       23 75318 2 1  97 GLU HA   H -19.377   3.398  -3.368 1.00 . B B . 201 GLU HA   1 1 
       23 75319 2 1  97 GLU HB2  H -17.367   1.512  -4.659 1.00 . B B . 201 GLU HB2  1 1 
       23 75320 2 1  97 GLU HB3  H -17.602   3.195  -5.128 1.00 . B B . 201 GLU HB3  1 1 
       23 75321 2 1  97 GLU HG2  H -16.930   2.475  -2.274 1.00 . B B . 201 GLU HG2  1 1 
       23 75322 2 1  97 GLU HG3  H -15.656   2.517  -3.496 1.00 . B B . 201 GLU HG3  1 1 
       23 75323 2 1  97 GLU N    N -19.141   1.442  -2.621 1.00 . B B . 201 GLU N    1 1 
       23 75324 2 1  97 GLU O    O -20.055   2.562  -5.998 1.00 . B B . 201 GLU O    1 1 
       23 75325 2 1  97 GLU OE1  O -17.553   5.110  -2.935 1.00 . B B . 201 GLU OE1  1 1 
       23 75326 2 1  97 GLU OE2  O -15.347   4.938  -3.086 1.00 . B B . 201 GLU OE2  1 1 
       23 75327 2 1  98 GLN C    C -23.243   0.450  -4.604 1.00 . B B . 202 GLN C    1 1 
       23 75328 2 1  98 GLN CA   C -21.959   0.527  -5.426 1.00 . B B . 202 GLN CA   1 1 
       23 75329 2 1  98 GLN CB   C -21.586  -0.870  -5.917 1.00 . B B . 202 GLN CB   1 1 
       23 75330 2 1  98 GLN CD   C -20.272  -0.505  -8.066 1.00 . B B . 202 GLN CD   1 1 
       23 75331 2 1  98 GLN CG   C -20.233  -0.933  -6.604 1.00 . B B . 202 GLN CG   1 1 
       23 75332 2 1  98 GLN H    H -20.706   0.624  -3.693 1.00 . B B . 202 GLN H    1 1 
       23 75333 2 1  98 GLN HA   H -22.114   1.166  -6.292 1.00 . B B . 202 GLN HA   1 1 
       23 75334 2 1  98 GLN HB2  H -21.527  -1.553  -5.072 1.00 . B B . 202 GLN HB2  1 1 
       23 75335 2 1  98 GLN HB3  H -22.357  -1.238  -6.594 1.00 . B B . 202 GLN HB3  1 1 
       23 75336 2 1  98 GLN HE21 H -20.075   1.457  -7.581 1.00 . B B . 202 GLN HE21 1 1 
       23 75337 2 1  98 GLN HE22 H -20.250   1.055  -9.298 1.00 . B B . 202 GLN HE22 1 1 
       23 75338 2 1  98 GLN HG2  H -19.473  -0.350  -6.096 1.00 . B B . 202 GLN HG2  1 1 
       23 75339 2 1  98 GLN HG3  H -19.968  -1.961  -6.471 1.00 . B B . 202 GLN HG3  1 1 
       23 75340 2 1  98 GLN N    N -20.886   1.043  -4.594 1.00 . B B . 202 GLN N    1 1 
       23 75341 2 1  98 GLN NE2  N -20.200   0.781  -8.335 1.00 . B B . 202 GLN NE2  1 1 
       23 75342 2 1  98 GLN O    O -24.218   1.125  -4.911 1.00 . B B . 202 GLN O    1 1 
       23 75343 2 1  98 GLN OE1  O -20.426  -1.305  -8.975 1.00 . B B . 202 GLN OE1  1 1 
       23 75344 2 1  99 GLN C    C -25.672  -1.078  -3.160 1.00 . B B . 203 GLN C    1 1 
       23 75345 2 1  99 GLN CA   C -24.274  -0.759  -2.598 1.00 . B B . 203 GLN CA   1 1 
       23 75346 2 1  99 GLN CB   C -24.279   0.260  -1.444 1.00 . B B . 203 GLN CB   1 1 
       23 75347 2 1  99 GLN CD   C -24.861   2.549  -0.540 1.00 . B B . 203 GLN CD   1 1 
       23 75348 2 1  99 GLN CG   C -24.596   1.716  -1.795 1.00 . B B . 203 GLN CG   1 1 
       23 75349 2 1  99 GLN H    H -22.397  -1.012  -3.558 1.00 . B B . 203 GLN H    1 1 
       23 75350 2 1  99 GLN HA   H -23.965  -1.700  -2.143 1.00 . B B . 203 GLN HA   1 1 
       23 75351 2 1  99 GLN HB2  H -25.026  -0.058  -0.721 1.00 . B B . 203 GLN HB2  1 1 
       23 75352 2 1  99 GLN HB3  H -23.308   0.230  -0.950 1.00 . B B . 203 GLN HB3  1 1 
       23 75353 2 1  99 GLN HE21 H -26.376   3.519  -1.411 1.00 . B B . 203 GLN HE21 1 1 
       23 75354 2 1  99 GLN HE22 H -25.985   3.964   0.260 1.00 . B B . 203 GLN HE22 1 1 
       23 75355 2 1  99 GLN HG2  H -23.767   2.162  -2.345 1.00 . B B . 203 GLN HG2  1 1 
       23 75356 2 1  99 GLN HG3  H -25.483   1.740  -2.431 1.00 . B B . 203 GLN HG3  1 1 
       23 75357 2 1  99 GLN N    N -23.242  -0.444  -3.608 1.00 . B B . 203 GLN N    1 1 
       23 75358 2 1  99 GLN NE2  N -25.827   3.436  -0.578 1.00 . B B . 203 GLN NE2  1 1 
       23 75359 2 1  99 GLN O    O -26.618  -1.318  -2.419 1.00 . B B . 203 GLN O    1 1 
       23 75360 2 1  99 GLN OE1  O -24.254   2.409   0.510 1.00 . B B . 203 GLN OE1  1 1 
       23 75361 2 1 100 SER C    C -26.870  -1.760  -6.613 1.00 . B B . 204 SER C    1 1 
       23 75362 2 1 100 SER CA   C -27.064  -1.131  -5.216 1.00 . B B . 204 SER CA   1 1 
       23 75363 2 1 100 SER CB   C -27.615   0.304  -5.290 1.00 . B B . 204 SER CB   1 1 
       23 75364 2 1 100 SER H    H -25.007  -0.695  -4.967 1.00 . B B . 204 SER H    1 1 
       23 75365 2 1 100 SER HA   H -27.784  -1.744  -4.671 1.00 . B B . 204 SER HA   1 1 
       23 75366 2 1 100 SER HB2  H -27.757   0.690  -4.279 1.00 . B B . 204 SER HB2  1 1 
       23 75367 2 1 100 SER HB3  H -26.896   0.938  -5.810 1.00 . B B . 204 SER HB3  1 1 
       23 75368 2 1 100 SER HG   H -28.699  -0.139  -6.812 1.00 . B B . 204 SER HG   1 1 
       23 75369 2 1 100 SER N    N -25.801  -1.097  -4.480 1.00 . B B . 204 SER N    1 1 
       23 75370 2 1 100 SER O    O -27.538  -1.391  -7.576 1.00 . B B . 204 SER O    1 1 
       23 75371 2 1 100 SER OG   O -28.848   0.340  -5.977 1.00 . B B . 204 SER OG   1 1 
       23 75372 2 1 101 SER C    C -24.933  -4.695  -7.798 1.00 . B B . 205 SER C    1 1 
       23 75373 2 1 101 SER CA   C -25.571  -3.318  -8.034 1.00 . B B . 205 SER CA   1 1 
       23 75374 2 1 101 SER CB   C -24.659  -2.388  -8.852 1.00 . B B . 205 SER CB   1 1 
       23 75375 2 1 101 SER H    H -25.428  -2.995  -5.927 1.00 . B B . 205 SER H    1 1 
       23 75376 2 1 101 SER HA   H -26.476  -3.475  -8.623 1.00 . B B . 205 SER HA   1 1 
       23 75377 2 1 101 SER HB2  H -25.226  -1.508  -9.161 1.00 . B B . 205 SER HB2  1 1 
       23 75378 2 1 101 SER HB3  H -23.819  -2.065  -8.235 1.00 . B B . 205 SER HB3  1 1 
       23 75379 2 1 101 SER HG   H -23.533  -3.720  -9.678 1.00 . B B . 205 SER HG   1 1 
       23 75380 2 1 101 SER N    N -25.922  -2.689  -6.753 1.00 . B B . 205 SER N    1 1 
       23 75381 2 1 101 SER O    O -23.706  -4.852  -7.829 1.00 . B B . 205 SER O    1 1 
       23 75382 2 1 101 SER OG   O -24.155  -3.050  -9.997 1.00 . B B . 205 SER OG   1 1 
       23 75383 2 1 102 SER C    C -26.631  -8.026  -7.404 1.00 . B B . 206 SER C    1 1 
       23 75384 2 1 102 SER CA   C -25.409  -7.108  -7.356 1.00 . B B . 206 SER CA   1 1 
       23 75385 2 1 102 SER CB   C -24.656  -7.299  -6.040 1.00 . B B . 206 SER CB   1 1 
       23 75386 2 1 102 SER H    H -26.779  -5.523  -7.543 1.00 . B B . 206 SER H    1 1 
       23 75387 2 1 102 SER HA   H -24.772  -7.411  -8.185 1.00 . B B . 206 SER HA   1 1 
       23 75388 2 1 102 SER HB2  H -23.835  -6.586  -5.959 1.00 . B B . 206 SER HB2  1 1 
       23 75389 2 1 102 SER HB3  H -25.343  -7.157  -5.201 1.00 . B B . 206 SER HB3  1 1 
       23 75390 2 1 102 SER HG   H -24.964  -9.132  -6.401 1.00 . B B . 206 SER HG   1 1 
       23 75391 2 1 102 SER N    N -25.777  -5.699  -7.542 1.00 . B B . 206 SER N    1 1 
       23 75392 2 1 102 SER O    O -26.377  -9.237  -7.219 1.00 . B B . 206 SER O    1 1 
       23 75393 2 1 102 SER OXT  O -27.752  -7.502  -7.587 1.00 . B B . 206 SER OXT  1 1 
       23 75394 2 1 102 SER OG   O -24.173  -8.625  -6.062 1.00 . B B . 206 SER OG   1 1 
       24 75395 1 1   1 SER C    C -19.845  12.237   8.814 1.00 . A A .   2 SER C    1 1 
       24 75396 1 1   1 SER CA   C -21.079  12.947   8.335 1.00 . A A .   2 SER CA   1 1 
       24 75397 1 1   1 SER CB   C -21.183  14.283   9.045 1.00 . A A .   2 SER CB   1 1 
       24 75398 1 1   1 SER H1   H -22.267  11.756   9.504 1.00 . A A .   2 SER H1   1 1 
       24 75399 1 1   1 SER H2   H -22.143  11.248   7.949 1.00 . A A .   2 SER H2   1 1 
       24 75400 1 1   1 SER H3   H -23.091  12.562   8.302 1.00 . A A .   2 SER H3   1 1 
       24 75401 1 1   1 SER HA   H -20.986  13.135   7.266 1.00 . A A .   2 SER HA   1 1 
       24 75402 1 1   1 SER HB2  H -21.194  14.142  10.127 1.00 . A A .   2 SER HB2  1 1 
       24 75403 1 1   1 SER HB3  H -20.309  14.872   8.753 1.00 . A A .   2 SER HB3  1 1 
       24 75404 1 1   1 SER HG   H -22.450  15.781   9.008 1.00 . A A .   2 SER HG   1 1 
       24 75405 1 1   1 SER N    N -22.244  12.070   8.544 1.00 . A A .   2 SER N    1 1 
       24 75406 1 1   1 SER O    O -19.726  11.957   9.998 1.00 . A A .   2 SER O    1 1 
       24 75407 1 1   1 SER OG   O -22.389  14.893   8.631 1.00 . A A .   2 SER OG   1 1 
       24 75408 1 1   2 ASP C    C -16.939  10.422   7.752 1.00 . A A .   3 ASP C    1 1 
       24 75409 1 1   2 ASP CA   C -18.463  10.498   7.886 1.00 . A A .   3 ASP CA   1 1 
       24 75410 1 1   2 ASP CB   C -19.152   9.796   6.713 1.00 . A A .   3 ASP CB   1 1 
       24 75411 1 1   2 ASP CG   C -20.669  10.033   6.761 1.00 . A A .   3 ASP CG   1 1 
       24 75412 1 1   2 ASP H    H -19.201  12.192   6.933 1.00 . A A .   3 ASP H    1 1 
       24 75413 1 1   2 ASP HA   H -18.742   9.985   8.810 1.00 . A A .   3 ASP HA   1 1 
       24 75414 1 1   2 ASP HB2  H -18.760  10.191   5.775 1.00 . A A .   3 ASP HB2  1 1 
       24 75415 1 1   2 ASP HB3  H -18.904   8.748   6.770 1.00 . A A .   3 ASP HB3  1 1 
       24 75416 1 1   2 ASP N    N -18.987  11.872   7.871 1.00 . A A .   3 ASP N    1 1 
       24 75417 1 1   2 ASP O    O -16.321   9.386   7.977 1.00 . A A .   3 ASP O    1 1 
       24 75418 1 1   2 ASP OD1  O -21.331   9.545   7.702 1.00 . A A .   3 ASP OD1  1 1 
       24 75419 1 1   2 ASP OD2  O -21.129  10.988   6.096 1.00 . A A .   3 ASP OD2  1 1 
       24 75420 1 1   3 CYS C    C -13.986  11.282   6.480 1.00 . A A .   4 CYS C    1 1 
       24 75421 1 1   3 CYS CA   C -14.935  11.916   7.529 1.00 . A A .   4 CYS CA   1 1 
       24 75422 1 1   3 CYS CB   C -14.501  11.631   8.986 1.00 . A A .   4 CYS CB   1 1 
       24 75423 1 1   3 CYS H    H -17.031  12.299   7.247 1.00 . A A .   4 CYS H    1 1 
       24 75424 1 1   3 CYS HA   H -14.847  12.991   7.368 1.00 . A A .   4 CYS HA   1 1 
       24 75425 1 1   3 CYS HB2  H -15.281  11.953   9.678 1.00 . A A .   4 CYS HB2  1 1 
       24 75426 1 1   3 CYS HB3  H -14.357  10.559   9.135 1.00 . A A .   4 CYS HB3  1 1 
       24 75427 1 1   3 CYS HG   H -12.331  12.210   8.245 1.00 . A A .   4 CYS HG   1 1 
       24 75428 1 1   3 CYS N    N -16.356  11.563   7.396 1.00 . A A .   4 CYS N    1 1 
       24 75429 1 1   3 CYS O    O -12.822  11.672   6.480 1.00 . A A .   4 CYS O    1 1 
       24 75430 1 1   3 CYS SG   S -12.969  12.516   9.389 1.00 . A A .   4 CYS SG   1 1 
       24 75431 1 1   4 TYR C    C -12.436  10.298   4.110 1.00 . A A .   5 TYR C    1 1 
       24 75432 1 1   4 TYR CA   C -13.696   9.560   4.622 1.00 . A A .   5 TYR CA   1 1 
       24 75433 1 1   4 TYR CB   C -14.648   9.161   3.465 1.00 . A A .   5 TYR CB   1 1 
       24 75434 1 1   4 TYR CD1  C -16.528   7.939   4.699 1.00 . A A .   5 TYR CD1  1 1 
       24 75435 1 1   4 TYR CD2  C -15.392   6.783   2.889 1.00 . A A .   5 TYR CD2  1 1 
       24 75436 1 1   4 TYR CE1  C -17.307   6.789   4.945 1.00 . A A .   5 TYR CE1  1 1 
       24 75437 1 1   4 TYR CE2  C -16.149   5.625   3.140 1.00 . A A .   5 TYR CE2  1 1 
       24 75438 1 1   4 TYR CG   C -15.539   7.936   3.691 1.00 . A A .   5 TYR CG   1 1 
       24 75439 1 1   4 TYR CZ   C -17.102   5.618   4.177 1.00 . A A .   5 TYR CZ   1 1 
       24 75440 1 1   4 TYR H    H -15.408  10.058   5.782 1.00 . A A .   5 TYR H    1 1 
       24 75441 1 1   4 TYR HA   H -13.347   8.628   5.066 1.00 . A A .   5 TYR HA   1 1 
       24 75442 1 1   4 TYR HB2  H -15.277  10.013   3.208 1.00 . A A .   5 TYR HB2  1 1 
       24 75443 1 1   4 TYR HB3  H -14.031   8.956   2.591 1.00 . A A .   5 TYR HB3  1 1 
       24 75444 1 1   4 TYR HD1  H -16.676   8.815   5.307 1.00 . A A .   5 TYR HD1  1 1 
       24 75445 1 1   4 TYR HD2  H -14.611   6.723   2.143 1.00 . A A .   5 TYR HD2  1 1 
       24 75446 1 1   4 TYR HE1  H -18.038   6.791   5.739 1.00 . A A .   5 TYR HE1  1 1 
       24 75447 1 1   4 TYR HE2  H -15.936   4.715   2.596 1.00 . A A .   5 TYR HE2  1 1 
       24 75448 1 1   4 TYR HH   H -18.356   4.549   5.221 1.00 . A A .   5 TYR HH   1 1 
       24 75449 1 1   4 TYR N    N -14.454  10.343   5.636 1.00 . A A .   5 TYR N    1 1 
       24 75450 1 1   4 TYR O    O -12.543  11.200   3.271 1.00 . A A .   5 TYR O    1 1 
       24 75451 1 1   4 TYR OH   O -17.800   4.479   4.444 1.00 . A A .   5 TYR OH   1 1 
       24 75452 1 1   5 THR C    C  -9.374  10.605   3.194 1.00 . A A .   6 THR C    1 1 
       24 75453 1 1   5 THR CA   C -10.035  10.821   4.549 1.00 . A A .   6 THR CA   1 1 
       24 75454 1 1   5 THR CB   C  -9.029  10.574   5.688 1.00 . A A .   6 THR CB   1 1 
       24 75455 1 1   5 THR CG2  C  -9.552  11.051   7.040 1.00 . A A .   6 THR CG2  1 1 
       24 75456 1 1   5 THR H    H -11.239   9.235   5.362 1.00 . A A .   6 THR H    1 1 
       24 75457 1 1   5 THR HA   H -10.335  11.869   4.585 1.00 . A A .   6 THR HA   1 1 
       24 75458 1 1   5 THR HB   H  -8.115  11.132   5.482 1.00 . A A .   6 THR HB   1 1 
       24 75459 1 1   5 THR HG1  H  -8.693   8.957   6.711 1.00 . A A .   6 THR HG1  1 1 
       24 75460 1 1   5 THR HG21 H  -8.752  11.015   7.780 1.00 . A A .   6 THR HG21 1 1 
       24 75461 1 1   5 THR HG22 H -10.368  10.418   7.374 1.00 . A A .   6 THR HG22 1 1 
       24 75462 1 1   5 THR HG23 H  -9.908  12.078   6.961 1.00 . A A .   6 THR HG23 1 1 
       24 75463 1 1   5 THR N    N -11.261  10.002   4.699 1.00 . A A .   6 THR N    1 1 
       24 75464 1 1   5 THR O    O  -9.672   9.633   2.513 1.00 . A A .   6 THR O    1 1 
       24 75465 1 1   5 THR OG1  O  -8.704   9.205   5.767 1.00 . A A .   6 THR OG1  1 1 
       24 75466 1 1   6 GLU C    C  -6.881   9.838   1.820 1.00 . A A .   7 GLU C    1 1 
       24 75467 1 1   6 GLU CA   C  -7.558  11.189   1.659 1.00 . A A .   7 GLU CA   1 1 
       24 75468 1 1   6 GLU CB   C  -6.488  12.269   1.473 1.00 . A A .   7 GLU CB   1 1 
       24 75469 1 1   6 GLU CD   C  -5.792  12.159  -1.029 1.00 . A A .   7 GLU CD   1 1 
       24 75470 1 1   6 GLU CG   C  -5.402  11.945   0.421 1.00 . A A .   7 GLU CG   1 1 
       24 75471 1 1   6 GLU H    H  -8.198  12.259   3.389 1.00 . A A .   7 GLU H    1 1 
       24 75472 1 1   6 GLU HA   H  -8.180  11.138   0.768 1.00 . A A .   7 GLU HA   1 1 
       24 75473 1 1   6 GLU HB2  H  -6.971  13.218   1.233 1.00 . A A .   7 GLU HB2  1 1 
       24 75474 1 1   6 GLU HB3  H  -5.981  12.400   2.430 1.00 . A A .   7 GLU HB3  1 1 
       24 75475 1 1   6 GLU HG2  H  -4.581  12.623   0.639 1.00 . A A .   7 GLU HG2  1 1 
       24 75476 1 1   6 GLU HG3  H  -5.026  10.912   0.477 1.00 . A A .   7 GLU HG3  1 1 
       24 75477 1 1   6 GLU N    N  -8.413  11.460   2.820 1.00 . A A .   7 GLU N    1 1 
       24 75478 1 1   6 GLU O    O  -6.979   9.041   0.906 1.00 . A A .   7 GLU O    1 1 
       24 75479 1 1   6 GLU OE1  O  -6.375  13.222  -1.347 1.00 . A A .   7 GLU OE1  1 1 
       24 75480 1 1   6 GLU OE2  O  -5.389  11.317  -1.858 1.00 . A A .   7 GLU OE2  1 1 
       24 75481 1 1   7 LEU C    C  -6.557   7.100   2.925 1.00 . A A .   8 LEU C    1 1 
       24 75482 1 1   7 LEU CA   C  -5.594   8.264   3.224 1.00 . A A .   8 LEU CA   1 1 
       24 75483 1 1   7 LEU CB   C  -5.104   8.256   4.690 1.00 . A A .   8 LEU CB   1 1 
       24 75484 1 1   7 LEU CD1  C  -3.759   7.220   6.521 1.00 . A A .   8 LEU CD1  1 1 
       24 75485 1 1   7 LEU CD2  C  -4.040   5.911   4.413 1.00 . A A .   8 LEU CD2  1 1 
       24 75486 1 1   7 LEU CG   C  -3.913   7.323   4.997 1.00 . A A .   8 LEU CG   1 1 
       24 75487 1 1   7 LEU H    H  -6.239  10.242   3.697 1.00 . A A .   8 LEU H    1 1 
       24 75488 1 1   7 LEU HA   H  -4.739   8.172   2.553 1.00 . A A .   8 LEU HA   1 1 
       24 75489 1 1   7 LEU HB2  H  -4.789   9.265   4.965 1.00 . A A .   8 LEU HB2  1 1 
       24 75490 1 1   7 LEU HB3  H  -5.946   7.997   5.336 1.00 . A A .   8 LEU HB3  1 1 
       24 75491 1 1   7 LEU HD11 H  -4.639   6.746   6.960 1.00 . A A .   8 LEU HD11 1 1 
       24 75492 1 1   7 LEU HD12 H  -3.642   8.216   6.949 1.00 . A A .   8 LEU HD12 1 1 
       24 75493 1 1   7 LEU HD13 H  -2.877   6.627   6.765 1.00 . A A .   8 LEU HD13 1 1 
       24 75494 1 1   7 LEU HD21 H  -3.974   5.958   3.328 1.00 . A A .   8 LEU HD21 1 1 
       24 75495 1 1   7 LEU HD22 H  -4.996   5.472   4.694 1.00 . A A .   8 LEU HD22 1 1 
       24 75496 1 1   7 LEU HD23 H  -3.227   5.280   4.772 1.00 . A A .   8 LEU HD23 1 1 
       24 75497 1 1   7 LEU HG   H  -3.008   7.773   4.587 1.00 . A A .   8 LEU HG   1 1 
       24 75498 1 1   7 LEU N    N  -6.247   9.551   2.966 1.00 . A A .   8 LEU N    1 1 
       24 75499 1 1   7 LEU O    O  -6.210   6.171   2.190 1.00 . A A .   8 LEU O    1 1 
       24 75500 1 1   8 GLU C    C  -9.239   6.048   1.810 1.00 . A A .   9 GLU C    1 1 
       24 75501 1 1   8 GLU CA   C  -8.772   6.128   3.269 1.00 . A A .   9 GLU CA   1 1 
       24 75502 1 1   8 GLU CB   C  -9.917   6.321   4.261 1.00 . A A .   9 GLU CB   1 1 
       24 75503 1 1   8 GLU CD   C -12.345   5.728   3.765 1.00 . A A .   9 GLU CD   1 1 
       24 75504 1 1   8 GLU CG   C -10.958   5.203   4.086 1.00 . A A .   9 GLU CG   1 1 
       24 75505 1 1   8 GLU H    H  -8.074   8.043   3.895 1.00 . A A .   9 GLU H    1 1 
       24 75506 1 1   8 GLU HA   H  -8.297   5.177   3.504 1.00 . A A .   9 GLU HA   1 1 
       24 75507 1 1   8 GLU HB2  H  -9.516   6.278   5.275 1.00 . A A .   9 GLU HB2  1 1 
       24 75508 1 1   8 GLU HB3  H -10.346   7.313   4.131 1.00 . A A .   9 GLU HB3  1 1 
       24 75509 1 1   8 GLU HG2  H -10.670   4.512   3.295 1.00 . A A .   9 GLU HG2  1 1 
       24 75510 1 1   8 GLU HG3  H -11.008   4.620   5.000 1.00 . A A .   9 GLU HG3  1 1 
       24 75511 1 1   8 GLU N    N  -7.782   7.179   3.449 1.00 . A A .   9 GLU N    1 1 
       24 75512 1 1   8 GLU O    O  -9.007   5.020   1.176 1.00 . A A .   9 GLU O    1 1 
       24 75513 1 1   8 GLU OE1  O -12.438   6.770   3.077 1.00 . A A .   9 GLU OE1  1 1 
       24 75514 1 1   8 GLU OE2  O -13.297   5.061   4.216 1.00 . A A .   9 GLU OE2  1 1 
       24 75515 1 1   9 LYS C    C  -8.944   6.766  -1.097 1.00 . A A .  10 LYS C    1 1 
       24 75516 1 1   9 LYS CA   C -10.132   7.141  -0.201 1.00 . A A .  10 LYS CA   1 1 
       24 75517 1 1   9 LYS CB   C -10.729   8.498  -0.606 1.00 . A A .  10 LYS CB   1 1 
       24 75518 1 1   9 LYS CD   C -13.175   7.713  -0.143 1.00 . A A .  10 LYS CD   1 1 
       24 75519 1 1   9 LYS CE   C -13.448   7.299  -1.605 1.00 . A A .  10 LYS CE   1 1 
       24 75520 1 1   9 LYS CG   C -12.098   8.799   0.029 1.00 . A A .  10 LYS CG   1 1 
       24 75521 1 1   9 LYS H    H -10.044   7.923   1.786 1.00 . A A .  10 LYS H    1 1 
       24 75522 1 1   9 LYS HA   H -10.884   6.379  -0.365 1.00 . A A .  10 LYS HA   1 1 
       24 75523 1 1   9 LYS HB2  H -10.030   9.293  -0.333 1.00 . A A .  10 LYS HB2  1 1 
       24 75524 1 1   9 LYS HB3  H -10.840   8.518  -1.692 1.00 . A A .  10 LYS HB3  1 1 
       24 75525 1 1   9 LYS HD2  H -12.885   6.847   0.451 1.00 . A A .  10 LYS HD2  1 1 
       24 75526 1 1   9 LYS HD3  H -14.085   8.107   0.299 1.00 . A A .  10 LYS HD3  1 1 
       24 75527 1 1   9 LYS HE2  H -13.654   8.204  -2.180 1.00 . A A .  10 LYS HE2  1 1 
       24 75528 1 1   9 LYS HE3  H -12.546   6.839  -2.015 1.00 . A A .  10 LYS HE3  1 1 
       24 75529 1 1   9 LYS HG2  H -11.957   8.968   1.097 1.00 . A A .  10 LYS HG2  1 1 
       24 75530 1 1   9 LYS HG3  H -12.472   9.729  -0.401 1.00 . A A .  10 LYS HG3  1 1 
       24 75531 1 1   9 LYS HZ1  H -14.763   6.049  -2.711 1.00 . A A .  10 LYS HZ1  1 1 
       24 75532 1 1   9 LYS HZ2  H -15.463   6.733  -1.404 1.00 . A A .  10 LYS HZ2  1 1 
       24 75533 1 1   9 LYS HZ3  H -14.461   5.461  -1.281 1.00 . A A .  10 LYS HZ3  1 1 
       24 75534 1 1   9 LYS N    N  -9.798   7.111   1.224 1.00 . A A .  10 LYS N    1 1 
       24 75535 1 1   9 LYS NZ   N -14.595   6.356  -1.747 1.00 . A A .  10 LYS NZ   1 1 
       24 75536 1 1   9 LYS O    O  -9.149   6.159  -2.146 1.00 . A A .  10 LYS O    1 1 
       24 75537 1 1  10 ALA C    C  -6.258   5.039  -1.210 1.00 . A A .  11 ALA C    1 1 
       24 75538 1 1  10 ALA CA   C  -6.511   6.542  -1.374 1.00 . A A .  11 ALA CA   1 1 
       24 75539 1 1  10 ALA CB   C  -5.344   7.400  -0.916 1.00 . A A .  11 ALA CB   1 1 
       24 75540 1 1  10 ALA H    H  -7.574   7.530   0.178 1.00 . A A .  11 ALA H    1 1 
       24 75541 1 1  10 ALA HA   H  -6.640   6.729  -2.439 1.00 . A A .  11 ALA HA   1 1 
       24 75542 1 1  10 ALA HB1  H  -4.433   6.902  -1.191 1.00 . A A .  11 ALA HB1  1 1 
       24 75543 1 1  10 ALA HB2  H  -5.425   8.381  -1.406 1.00 . A A .  11 ALA HB2  1 1 
       24 75544 1 1  10 ALA HB3  H  -5.314   7.502   0.164 1.00 . A A .  11 ALA HB3  1 1 
       24 75545 1 1  10 ALA N    N  -7.703   6.989  -0.676 1.00 . A A .  11 ALA N    1 1 
       24 75546 1 1  10 ALA O    O  -6.008   4.383  -2.210 1.00 . A A .  11 ALA O    1 1 
       24 75547 1 1  11 VAL C    C  -7.615   2.404  -0.747 1.00 . A A .  12 VAL C    1 1 
       24 75548 1 1  11 VAL CA   C  -6.504   2.974   0.141 1.00 . A A .  12 VAL CA   1 1 
       24 75549 1 1  11 VAL CB   C  -6.737   2.533   1.609 1.00 . A A .  12 VAL CB   1 1 
       24 75550 1 1  11 VAL CG1  C  -7.047   1.026   1.746 1.00 . A A .  12 VAL CG1  1 1 
       24 75551 1 1  11 VAL CG2  C  -5.518   2.826   2.494 1.00 . A A .  12 VAL CG2  1 1 
       24 75552 1 1  11 VAL H    H  -6.628   5.051   0.780 1.00 . A A .  12 VAL H    1 1 
       24 75553 1 1  11 VAL HA   H  -5.553   2.550  -0.196 1.00 . A A .  12 VAL HA   1 1 
       24 75554 1 1  11 VAL HB   H  -7.583   3.082   2.015 1.00 . A A .  12 VAL HB   1 1 
       24 75555 1 1  11 VAL HG11 H  -8.003   0.787   1.281 1.00 . A A .  12 VAL HG11 1 1 
       24 75556 1 1  11 VAL HG12 H  -6.259   0.436   1.276 1.00 . A A .  12 VAL HG12 1 1 
       24 75557 1 1  11 VAL HG13 H  -7.116   0.752   2.801 1.00 . A A .  12 VAL HG13 1 1 
       24 75558 1 1  11 VAL HG21 H  -5.780   2.610   3.531 1.00 . A A .  12 VAL HG21 1 1 
       24 75559 1 1  11 VAL HG22 H  -4.675   2.203   2.192 1.00 . A A .  12 VAL HG22 1 1 
       24 75560 1 1  11 VAL HG23 H  -5.230   3.870   2.417 1.00 . A A .  12 VAL HG23 1 1 
       24 75561 1 1  11 VAL N    N  -6.432   4.447  -0.024 1.00 . A A .  12 VAL N    1 1 
       24 75562 1 1  11 VAL O    O  -7.360   1.464  -1.496 1.00 . A A .  12 VAL O    1 1 
       24 75563 1 1  12 ILE C    C  -9.449   2.759  -3.122 1.00 . A A .  13 ILE C    1 1 
       24 75564 1 1  12 ILE CA   C  -9.917   2.689  -1.659 1.00 . A A .  13 ILE CA   1 1 
       24 75565 1 1  12 ILE CB   C -11.167   3.567  -1.373 1.00 . A A .  13 ILE CB   1 1 
       24 75566 1 1  12 ILE CD1  C -13.182   3.719   0.344 1.00 . A A .  13 ILE CD1  1 1 
       24 75567 1 1  12 ILE CG1  C -11.722   3.350   0.067 1.00 . A A .  13 ILE CG1  1 1 
       24 75568 1 1  12 ILE CG2  C -12.228   3.389  -2.472 1.00 . A A .  13 ILE CG2  1 1 
       24 75569 1 1  12 ILE H    H  -8.952   3.753  -0.051 1.00 . A A .  13 ILE H    1 1 
       24 75570 1 1  12 ILE HA   H -10.204   1.648  -1.509 1.00 . A A .  13 ILE HA   1 1 
       24 75571 1 1  12 ILE HB   H -10.872   4.602  -1.443 1.00 . A A .  13 ILE HB   1 1 
       24 75572 1 1  12 ILE HD11 H -13.857   3.091  -0.229 1.00 . A A .  13 ILE HD11 1 1 
       24 75573 1 1  12 ILE HD12 H -13.396   3.581   1.405 1.00 . A A .  13 ILE HD12 1 1 
       24 75574 1 1  12 ILE HD13 H -13.357   4.757   0.090 1.00 . A A .  13 ILE HD13 1 1 
       24 75575 1 1  12 ILE HG12 H -11.584   2.311   0.352 1.00 . A A .  13 ILE HG12 1 1 
       24 75576 1 1  12 ILE HG13 H -11.154   3.962   0.763 1.00 . A A .  13 ILE HG13 1 1 
       24 75577 1 1  12 ILE HG21 H -11.825   3.631  -3.456 1.00 . A A .  13 ILE HG21 1 1 
       24 75578 1 1  12 ILE HG22 H -12.608   2.372  -2.485 1.00 . A A .  13 ILE HG22 1 1 
       24 75579 1 1  12 ILE HG23 H -13.041   4.085  -2.300 1.00 . A A .  13 ILE HG23 1 1 
       24 75580 1 1  12 ILE N    N  -8.813   3.008  -0.735 1.00 . A A .  13 ILE N    1 1 
       24 75581 1 1  12 ILE O    O  -9.676   1.803  -3.851 1.00 . A A .  13 ILE O    1 1 
       24 75582 1 1  13 VAL C    C  -7.079   2.975  -5.244 1.00 . A A .  14 VAL C    1 1 
       24 75583 1 1  13 VAL CA   C  -8.210   3.968  -4.916 1.00 . A A .  14 VAL CA   1 1 
       24 75584 1 1  13 VAL CB   C  -7.794   5.442  -5.147 1.00 . A A .  14 VAL CB   1 1 
       24 75585 1 1  13 VAL CG1  C  -6.784   5.678  -6.279 1.00 . A A .  14 VAL CG1  1 1 
       24 75586 1 1  13 VAL CG2  C  -9.050   6.288  -5.428 1.00 . A A .  14 VAL CG2  1 1 
       24 75587 1 1  13 VAL H    H  -8.655   4.606  -2.925 1.00 . A A .  14 VAL H    1 1 
       24 75588 1 1  13 VAL HA   H  -9.025   3.750  -5.605 1.00 . A A .  14 VAL HA   1 1 
       24 75589 1 1  13 VAL HB   H  -7.333   5.809  -4.232 1.00 . A A .  14 VAL HB   1 1 
       24 75590 1 1  13 VAL HG11 H  -6.610   6.748  -6.396 1.00 . A A .  14 VAL HG11 1 1 
       24 75591 1 1  13 VAL HG12 H  -5.836   5.209  -6.024 1.00 . A A .  14 VAL HG12 1 1 
       24 75592 1 1  13 VAL HG13 H  -7.161   5.269  -7.218 1.00 . A A .  14 VAL HG13 1 1 
       24 75593 1 1  13 VAL HG21 H  -9.808   6.114  -4.666 1.00 . A A .  14 VAL HG21 1 1 
       24 75594 1 1  13 VAL HG22 H  -8.790   7.346  -5.422 1.00 . A A .  14 VAL HG22 1 1 
       24 75595 1 1  13 VAL HG23 H  -9.468   6.026  -6.401 1.00 . A A .  14 VAL HG23 1 1 
       24 75596 1 1  13 VAL N    N  -8.742   3.807  -3.549 1.00 . A A .  14 VAL N    1 1 
       24 75597 1 1  13 VAL O    O  -7.008   2.503  -6.372 1.00 . A A .  14 VAL O    1 1 
       24 75598 1 1  14 LEU C    C  -5.929   0.140  -4.616 1.00 . A A .  15 LEU C    1 1 
       24 75599 1 1  14 LEU CA   C  -5.235   1.507  -4.486 1.00 . A A .  15 LEU CA   1 1 
       24 75600 1 1  14 LEU CB   C  -4.226   1.502  -3.316 1.00 . A A .  15 LEU CB   1 1 
       24 75601 1 1  14 LEU CD1  C  -3.182   3.859  -3.427 1.00 . A A .  15 LEU CD1  1 1 
       24 75602 1 1  14 LEU CD2  C  -1.852   1.909  -2.606 1.00 . A A .  15 LEU CD2  1 1 
       24 75603 1 1  14 LEU CG   C  -2.959   2.346  -3.567 1.00 . A A .  15 LEU CG   1 1 
       24 75604 1 1  14 LEU H    H  -6.275   3.035  -3.385 1.00 . A A .  15 LEU H    1 1 
       24 75605 1 1  14 LEU HA   H  -4.698   1.667  -5.425 1.00 . A A .  15 LEU HA   1 1 
       24 75606 1 1  14 LEU HB2  H  -4.711   1.824  -2.392 1.00 . A A .  15 LEU HB2  1 1 
       24 75607 1 1  14 LEU HB3  H  -3.907   0.472  -3.161 1.00 . A A .  15 LEU HB3  1 1 
       24 75608 1 1  14 LEU HD11 H  -3.982   4.190  -4.088 1.00 . A A .  15 LEU HD11 1 1 
       24 75609 1 1  14 LEU HD12 H  -2.269   4.393  -3.692 1.00 . A A .  15 LEU HD12 1 1 
       24 75610 1 1  14 LEU HD13 H  -3.441   4.103  -2.397 1.00 . A A .  15 LEU HD13 1 1 
       24 75611 1 1  14 LEU HD21 H  -2.187   2.018  -1.576 1.00 . A A .  15 LEU HD21 1 1 
       24 75612 1 1  14 LEU HD22 H  -0.974   2.528  -2.773 1.00 . A A .  15 LEU HD22 1 1 
       24 75613 1 1  14 LEU HD23 H  -1.588   0.865  -2.787 1.00 . A A .  15 LEU HD23 1 1 
       24 75614 1 1  14 LEU HG   H  -2.598   2.136  -4.571 1.00 . A A .  15 LEU HG   1 1 
       24 75615 1 1  14 LEU N    N  -6.224   2.580  -4.292 1.00 . A A .  15 LEU N    1 1 
       24 75616 1 1  14 LEU O    O  -5.493  -0.701  -5.399 1.00 . A A .  15 LEU O    1 1 
       24 75617 1 1  15 VAL C    C  -8.673  -1.261  -5.262 1.00 . A A .  16 VAL C    1 1 
       24 75618 1 1  15 VAL CA   C  -7.893  -1.225  -3.938 1.00 . A A .  16 VAL CA   1 1 
       24 75619 1 1  15 VAL CB   C  -8.804  -1.241  -2.688 1.00 . A A .  16 VAL CB   1 1 
       24 75620 1 1  15 VAL CG1  C -10.030  -2.150  -2.803 1.00 . A A .  16 VAL CG1  1 1 
       24 75621 1 1  15 VAL CG2  C  -7.989  -1.697  -1.466 1.00 . A A .  16 VAL CG2  1 1 
       24 75622 1 1  15 VAL H    H  -7.282   0.692  -3.237 1.00 . A A .  16 VAL H    1 1 
       24 75623 1 1  15 VAL HA   H  -7.262  -2.115  -3.906 1.00 . A A .  16 VAL HA   1 1 
       24 75624 1 1  15 VAL HB   H  -9.163  -0.234  -2.489 1.00 . A A .  16 VAL HB   1 1 
       24 75625 1 1  15 VAL HG11 H  -9.703  -3.163  -3.022 1.00 . A A .  16 VAL HG11 1 1 
       24 75626 1 1  15 VAL HG12 H -10.578  -2.147  -1.861 1.00 . A A .  16 VAL HG12 1 1 
       24 75627 1 1  15 VAL HG13 H -10.694  -1.793  -3.588 1.00 . A A .  16 VAL HG13 1 1 
       24 75628 1 1  15 VAL HG21 H  -7.087  -1.096  -1.348 1.00 . A A .  16 VAL HG21 1 1 
       24 75629 1 1  15 VAL HG22 H  -8.587  -1.605  -0.560 1.00 . A A .  16 VAL HG22 1 1 
       24 75630 1 1  15 VAL HG23 H  -7.692  -2.735  -1.593 1.00 . A A .  16 VAL HG23 1 1 
       24 75631 1 1  15 VAL N    N  -7.018  -0.052  -3.876 1.00 . A A .  16 VAL N    1 1 
       24 75632 1 1  15 VAL O    O  -8.771  -2.330  -5.854 1.00 . A A .  16 VAL O    1 1 
       24 75633 1 1  16 GLU C    C  -8.664  -0.322  -8.179 1.00 . A A .  17 GLU C    1 1 
       24 75634 1 1  16 GLU CA   C  -9.719   0.007  -7.117 1.00 . A A .  17 GLU CA   1 1 
       24 75635 1 1  16 GLU CB   C -10.324   1.414  -7.283 1.00 . A A .  17 GLU CB   1 1 
       24 75636 1 1  16 GLU CD   C -10.152   2.003  -9.802 1.00 . A A .  17 GLU CD   1 1 
       24 75637 1 1  16 GLU CG   C -11.059   1.663  -8.613 1.00 . A A .  17 GLU CG   1 1 
       24 75638 1 1  16 GLU H    H  -9.135   0.718  -5.192 1.00 . A A .  17 GLU H    1 1 
       24 75639 1 1  16 GLU HA   H -10.522  -0.716  -7.222 1.00 . A A .  17 GLU HA   1 1 
       24 75640 1 1  16 GLU HB2  H -11.055   1.543  -6.483 1.00 . A A .  17 GLU HB2  1 1 
       24 75641 1 1  16 GLU HB3  H  -9.557   2.170  -7.137 1.00 . A A .  17 GLU HB3  1 1 
       24 75642 1 1  16 GLU HG2  H -11.665   0.786  -8.851 1.00 . A A .  17 GLU HG2  1 1 
       24 75643 1 1  16 GLU HG3  H -11.737   2.505  -8.469 1.00 . A A .  17 GLU HG3  1 1 
       24 75644 1 1  16 GLU N    N  -9.150  -0.118  -5.769 1.00 . A A .  17 GLU N    1 1 
       24 75645 1 1  16 GLU O    O  -8.879  -1.209  -9.005 1.00 . A A .  17 GLU O    1 1 
       24 75646 1 1  16 GLU OE1  O  -9.124   2.692  -9.628 1.00 . A A .  17 GLU OE1  1 1 
       24 75647 1 1  16 GLU OE2  O -10.459   1.600 -10.943 1.00 . A A .  17 GLU OE2  1 1 
       24 75648 1 1  17 ASN C    C  -5.856  -1.344  -9.095 1.00 . A A .  18 ASN C    1 1 
       24 75649 1 1  17 ASN CA   C  -6.386   0.102  -9.048 1.00 . A A .  18 ASN CA   1 1 
       24 75650 1 1  17 ASN CB   C  -5.286   1.152  -8.881 1.00 . A A .  18 ASN CB   1 1 
       24 75651 1 1  17 ASN CG   C  -4.637   1.416 -10.236 1.00 . A A .  18 ASN CG   1 1 
       24 75652 1 1  17 ASN H    H  -7.394   1.057  -7.430 1.00 . A A .  18 ASN H    1 1 
       24 75653 1 1  17 ASN HA   H  -6.804   0.314 -10.012 1.00 . A A .  18 ASN HA   1 1 
       24 75654 1 1  17 ASN HB2  H  -5.723   2.094  -8.549 1.00 . A A .  18 ASN HB2  1 1 
       24 75655 1 1  17 ASN HB3  H  -4.548   0.823  -8.151 1.00 . A A .  18 ASN HB3  1 1 
       24 75656 1 1  17 ASN HD21 H  -3.197   0.009  -9.964 1.00 . A A .  18 ASN HD21 1 1 
       24 75657 1 1  17 ASN HD22 H  -3.139   0.916 -11.460 1.00 . A A .  18 ASN HD22 1 1 
       24 75658 1 1  17 ASN N    N  -7.483   0.306  -8.101 1.00 . A A .  18 ASN N    1 1 
       24 75659 1 1  17 ASN ND2  N  -3.548   0.746 -10.555 1.00 . A A .  18 ASN ND2  1 1 
       24 75660 1 1  17 ASN O    O  -5.212  -1.739 -10.070 1.00 . A A .  18 ASN O    1 1 
       24 75661 1 1  17 ASN OD1  O  -5.123   2.220 -11.025 1.00 . A A .  18 ASN OD1  1 1 
       24 75662 1 1  18 PHE C    C  -7.263  -4.229  -8.792 1.00 . A A .  19 PHE C    1 1 
       24 75663 1 1  18 PHE CA   C  -6.042  -3.584  -8.113 1.00 . A A .  19 PHE CA   1 1 
       24 75664 1 1  18 PHE CB   C  -5.861  -4.107  -6.687 1.00 . A A .  19 PHE CB   1 1 
       24 75665 1 1  18 PHE CD1  C  -4.993  -6.395  -7.339 1.00 . A A .  19 PHE CD1  1 1 
       24 75666 1 1  18 PHE CD2  C  -6.966  -6.234  -5.926 1.00 . A A .  19 PHE CD2  1 1 
       24 75667 1 1  18 PHE CE1  C  -5.089  -7.794  -7.321 1.00 . A A .  19 PHE CE1  1 1 
       24 75668 1 1  18 PHE CE2  C  -7.074  -7.630  -5.925 1.00 . A A .  19 PHE CE2  1 1 
       24 75669 1 1  18 PHE CG   C  -5.918  -5.614  -6.622 1.00 . A A .  19 PHE CG   1 1 
       24 75670 1 1  18 PHE CZ   C  -6.132  -8.415  -6.612 1.00 . A A .  19 PHE CZ   1 1 
       24 75671 1 1  18 PHE H    H  -6.666  -1.731  -7.296 1.00 . A A .  19 PHE H    1 1 
       24 75672 1 1  18 PHE HA   H  -5.164  -3.863  -8.695 1.00 . A A .  19 PHE HA   1 1 
       24 75673 1 1  18 PHE HB2  H  -4.912  -3.759  -6.294 1.00 . A A .  19 PHE HB2  1 1 
       24 75674 1 1  18 PHE HB3  H  -6.635  -3.694  -6.045 1.00 . A A .  19 PHE HB3  1 1 
       24 75675 1 1  18 PHE HD1  H  -4.211  -5.920  -7.910 1.00 . A A .  19 PHE HD1  1 1 
       24 75676 1 1  18 PHE HD2  H  -7.699  -5.635  -5.409 1.00 . A A .  19 PHE HD2  1 1 
       24 75677 1 1  18 PHE HE1  H  -4.359  -8.392  -7.847 1.00 . A A .  19 PHE HE1  1 1 
       24 75678 1 1  18 PHE HE2  H  -7.876  -8.091  -5.378 1.00 . A A .  19 PHE HE2  1 1 
       24 75679 1 1  18 PHE HZ   H  -6.203  -9.492  -6.588 1.00 . A A .  19 PHE HZ   1 1 
       24 75680 1 1  18 PHE N    N  -6.149  -2.137  -8.064 1.00 . A A .  19 PHE N    1 1 
       24 75681 1 1  18 PHE O    O  -7.127  -4.815  -9.868 1.00 . A A .  19 PHE O    1 1 
       24 75682 1 1  19 TYR C    C -10.115  -4.784  -9.938 1.00 . A A .  20 TYR C    1 1 
       24 75683 1 1  19 TYR CA   C  -9.576  -5.034  -8.526 1.00 . A A .  20 TYR CA   1 1 
       24 75684 1 1  19 TYR CB   C -10.708  -4.900  -7.505 1.00 . A A .  20 TYR CB   1 1 
       24 75685 1 1  19 TYR CD1  C -10.630  -7.140  -6.301 1.00 . A A .  20 TYR CD1  1 1 
       24 75686 1 1  19 TYR CD2  C -10.463  -5.091  -5.002 1.00 . A A .  20 TYR CD2  1 1 
       24 75687 1 1  19 TYR CE1  C -10.550  -7.901  -5.118 1.00 . A A .  20 TYR CE1  1 1 
       24 75688 1 1  19 TYR CE2  C -10.354  -5.842  -3.817 1.00 . A A .  20 TYR CE2  1 1 
       24 75689 1 1  19 TYR CG   C -10.577  -5.731  -6.244 1.00 . A A .  20 TYR CG   1 1 
       24 75690 1 1  19 TYR CZ   C -10.394  -7.250  -3.872 1.00 . A A .  20 TYR CZ   1 1 
       24 75691 1 1  19 TYR H    H  -8.532  -3.592  -7.334 1.00 . A A .  20 TYR H    1 1 
       24 75692 1 1  19 TYR HA   H  -9.230  -6.065  -8.509 1.00 . A A .  20 TYR HA   1 1 
       24 75693 1 1  19 TYR HB2  H -10.767  -3.851  -7.235 1.00 . A A .  20 TYR HB2  1 1 
       24 75694 1 1  19 TYR HB3  H -11.652  -5.178  -7.976 1.00 . A A .  20 TYR HB3  1 1 
       24 75695 1 1  19 TYR HD1  H -10.739  -7.631  -7.258 1.00 . A A .  20 TYR HD1  1 1 
       24 75696 1 1  19 TYR HD2  H -10.463  -4.012  -4.969 1.00 . A A .  20 TYR HD2  1 1 
       24 75697 1 1  19 TYR HE1  H -10.574  -8.980  -5.160 1.00 . A A .  20 TYR HE1  1 1 
       24 75698 1 1  19 TYR HE2  H -10.247  -5.335  -2.872 1.00 . A A .  20 TYR HE2  1 1 
       24 75699 1 1  19 TYR HH   H  -9.932  -7.404  -2.018 1.00 . A A .  20 TYR HH   1 1 
       24 75700 1 1  19 TYR N    N  -8.443  -4.173  -8.161 1.00 . A A .  20 TYR N    1 1 
       24 75701 1 1  19 TYR O    O -10.605  -5.731 -10.556 1.00 . A A .  20 TYR O    1 1 
       24 75702 1 1  19 TYR OH   O -10.241  -7.972  -2.728 1.00 . A A .  20 TYR OH   1 1 
       24 75703 1 1  20 LYS C    C  -9.665  -4.328 -12.906 1.00 . A A .  21 LYS C    1 1 
       24 75704 1 1  20 LYS CA   C -10.299  -3.315 -11.929 1.00 . A A .  21 LYS CA   1 1 
       24 75705 1 1  20 LYS CB   C  -9.925  -1.861 -12.291 1.00 . A A .  21 LYS CB   1 1 
       24 75706 1 1  20 LYS CD   C  -7.909  -0.294 -12.130 1.00 . A A .  21 LYS CD   1 1 
       24 75707 1 1  20 LYS CE   C  -8.299   0.953 -12.914 1.00 . A A .  21 LYS CE   1 1 
       24 75708 1 1  20 LYS CG   C  -8.422  -1.662 -12.572 1.00 . A A .  21 LYS CG   1 1 
       24 75709 1 1  20 LYS H    H  -9.558  -2.825  -9.961 1.00 . A A .  21 LYS H    1 1 
       24 75710 1 1  20 LYS HA   H -11.379  -3.419 -12.035 1.00 . A A .  21 LYS HA   1 1 
       24 75711 1 1  20 LYS HB2  H -10.475  -1.559 -13.183 1.00 . A A .  21 LYS HB2  1 1 
       24 75712 1 1  20 LYS HB3  H -10.242  -1.211 -11.473 1.00 . A A .  21 LYS HB3  1 1 
       24 75713 1 1  20 LYS HD2  H  -8.323  -0.153 -11.139 1.00 . A A .  21 LYS HD2  1 1 
       24 75714 1 1  20 LYS HD3  H  -6.819  -0.343 -12.079 1.00 . A A .  21 LYS HD3  1 1 
       24 75715 1 1  20 LYS HE2  H  -7.792   0.954 -13.882 1.00 . A A .  21 LYS HE2  1 1 
       24 75716 1 1  20 LYS HE3  H  -9.383   0.937 -13.063 1.00 . A A .  21 LYS HE3  1 1 
       24 75717 1 1  20 LYS HG2  H  -7.858  -2.390 -11.988 1.00 . A A .  21 LYS HG2  1 1 
       24 75718 1 1  20 LYS HG3  H  -8.208  -1.825 -13.628 1.00 . A A .  21 LYS HG3  1 1 
       24 75719 1 1  20 LYS HZ1  H  -8.229   3.002 -12.595 1.00 . A A .  21 LYS HZ1  1 1 
       24 75720 1 1  20 LYS HZ2  H  -6.972   2.205 -11.868 1.00 . A A .  21 LYS HZ2  1 1 
       24 75721 1 1  20 LYS HZ3  H  -8.504   2.164 -11.247 1.00 . A A .  21 LYS HZ3  1 1 
       24 75722 1 1  20 LYS N    N  -9.956  -3.581 -10.516 1.00 . A A .  21 LYS N    1 1 
       24 75723 1 1  20 LYS NZ   N  -7.954   2.163 -12.117 1.00 . A A .  21 LYS NZ   1 1 
       24 75724 1 1  20 LYS O    O -10.200  -4.583 -13.981 1.00 . A A .  21 LYS O    1 1 
       24 75725 1 1  21 TYR C    C  -7.998  -7.356 -13.093 1.00 . A A .  22 TYR C    1 1 
       24 75726 1 1  21 TYR CA   C  -7.748  -5.856 -13.367 1.00 . A A .  22 TYR CA   1 1 
       24 75727 1 1  21 TYR CB   C  -6.265  -5.460 -13.244 1.00 . A A .  22 TYR CB   1 1 
       24 75728 1 1  21 TYR CD1  C  -6.050  -4.171 -15.411 1.00 . A A .  22 TYR CD1  1 1 
       24 75729 1 1  21 TYR CD2  C  -5.344  -3.079 -13.353 1.00 . A A .  22 TYR CD2  1 1 
       24 75730 1 1  21 TYR CE1  C  -5.634  -3.049 -16.152 1.00 . A A .  22 TYR CE1  1 1 
       24 75731 1 1  21 TYR CE2  C  -4.948  -1.943 -14.090 1.00 . A A .  22 TYR CE2  1 1 
       24 75732 1 1  21 TYR CG   C  -5.887  -4.202 -14.012 1.00 . A A .  22 TYR CG   1 1 
       24 75733 1 1  21 TYR CZ   C  -5.070  -1.933 -15.499 1.00 . A A .  22 TYR CZ   1 1 
       24 75734 1 1  21 TYR H    H  -8.139  -4.682 -11.632 1.00 . A A .  22 TYR H    1 1 
       24 75735 1 1  21 TYR HA   H  -8.046  -5.713 -14.406 1.00 . A A .  22 TYR HA   1 1 
       24 75736 1 1  21 TYR HB2  H  -6.002  -5.349 -12.193 1.00 . A A .  22 TYR HB2  1 1 
       24 75737 1 1  21 TYR HB3  H  -5.651  -6.266 -13.635 1.00 . A A .  22 TYR HB3  1 1 
       24 75738 1 1  21 TYR HD1  H  -6.485  -5.015 -15.926 1.00 . A A .  22 TYR HD1  1 1 
       24 75739 1 1  21 TYR HD2  H  -5.232  -3.084 -12.278 1.00 . A A .  22 TYR HD2  1 1 
       24 75740 1 1  21 TYR HE1  H  -5.744  -3.033 -17.225 1.00 . A A .  22 TYR HE1  1 1 
       24 75741 1 1  21 TYR HE2  H  -4.553  -1.077 -13.581 1.00 . A A .  22 TYR HE2  1 1 
       24 75742 1 1  21 TYR HH   H  -4.256  -0.130 -15.738 1.00 . A A .  22 TYR HH   1 1 
       24 75743 1 1  21 TYR N    N  -8.531  -4.937 -12.534 1.00 . A A .  22 TYR N    1 1 
       24 75744 1 1  21 TYR O    O  -7.339  -8.205 -13.702 1.00 . A A .  22 TYR O    1 1 
       24 75745 1 1  21 TYR OH   O  -4.645  -0.877 -16.248 1.00 . A A .  22 TYR OH   1 1 
       24 75746 1 1  22 VAL C    C -10.928  -9.153 -11.888 1.00 . A A .  23 VAL C    1 1 
       24 75747 1 1  22 VAL CA   C  -9.402  -9.102 -12.001 1.00 . A A .  23 VAL CA   1 1 
       24 75748 1 1  22 VAL CB   C  -8.730  -9.758 -10.771 1.00 . A A .  23 VAL CB   1 1 
       24 75749 1 1  22 VAL CG1  C  -7.198  -9.704 -10.876 1.00 . A A .  23 VAL CG1  1 1 
       24 75750 1 1  22 VAL CG2  C  -9.172  -9.150  -9.428 1.00 . A A .  23 VAL CG2  1 1 
       24 75751 1 1  22 VAL H    H  -9.468  -6.963 -11.761 1.00 . A A .  23 VAL H    1 1 
       24 75752 1 1  22 VAL HA   H  -9.133  -9.693 -12.876 1.00 . A A .  23 VAL HA   1 1 
       24 75753 1 1  22 VAL HB   H  -9.020 -10.811 -10.772 1.00 . A A .  23 VAL HB   1 1 
       24 75754 1 1  22 VAL HG11 H  -6.879 -10.003 -11.872 1.00 . A A .  23 VAL HG11 1 1 
       24 75755 1 1  22 VAL HG12 H  -6.834  -8.694 -10.686 1.00 . A A .  23 VAL HG12 1 1 
       24 75756 1 1  22 VAL HG13 H  -6.764 -10.386 -10.146 1.00 . A A .  23 VAL HG13 1 1 
       24 75757 1 1  22 VAL HG21 H  -8.927  -8.090  -9.400 1.00 . A A .  23 VAL HG21 1 1 
       24 75758 1 1  22 VAL HG22 H -10.245  -9.277  -9.286 1.00 . A A .  23 VAL HG22 1 1 
       24 75759 1 1  22 VAL HG23 H  -8.657  -9.654  -8.609 1.00 . A A .  23 VAL HG23 1 1 
       24 75760 1 1  22 VAL N    N  -8.952  -7.710 -12.226 1.00 . A A .  23 VAL N    1 1 
       24 75761 1 1  22 VAL O    O -11.548  -8.162 -11.531 1.00 . A A .  23 VAL O    1 1 
       24 75762 1 1  23 SER C    C -13.820 -10.428 -10.978 1.00 . A A .  24 SER C    1 1 
       24 75763 1 1  23 SER CA   C -13.048 -10.311 -12.313 1.00 . A A .  24 SER CA   1 1 
       24 75764 1 1  23 SER CB   C -13.547 -11.389 -13.276 1.00 . A A .  24 SER CB   1 1 
       24 75765 1 1  23 SER H    H -11.021 -11.080 -12.515 1.00 . A A .  24 SER H    1 1 
       24 75766 1 1  23 SER HA   H -13.372  -9.359 -12.735 1.00 . A A .  24 SER HA   1 1 
       24 75767 1 1  23 SER HB2  H -13.325 -12.367 -12.849 1.00 . A A .  24 SER HB2  1 1 
       24 75768 1 1  23 SER HB3  H -14.634 -11.259 -13.323 1.00 . A A .  24 SER HB3  1 1 
       24 75769 1 1  23 SER HG   H -12.092 -10.995 -14.533 1.00 . A A .  24 SER HG   1 1 
       24 75770 1 1  23 SER N    N -11.571 -10.279 -12.212 1.00 . A A .  24 SER N    1 1 
       24 75771 1 1  23 SER O    O -14.657 -11.321 -10.832 1.00 . A A .  24 SER O    1 1 
       24 75772 1 1  23 SER OG   O -13.008 -11.303 -14.587 1.00 . A A .  24 SER OG   1 1 
       24 75773 1 1  24 LYS C    C -14.736  -9.936  -7.798 1.00 . A A .  25 LYS C    1 1 
       24 75774 1 1  24 LYS CA   C -14.534  -9.014  -9.023 1.00 . A A .  25 LYS CA   1 1 
       24 75775 1 1  24 LYS CB   C -15.876  -8.707  -9.726 1.00 . A A .  25 LYS CB   1 1 
       24 75776 1 1  24 LYS CD   C -18.061  -7.402  -9.615 1.00 . A A .  25 LYS CD   1 1 
       24 75777 1 1  24 LYS CE   C -19.234  -7.039  -8.694 1.00 . A A .  25 LYS CE   1 1 
       24 75778 1 1  24 LYS CG   C -16.812  -7.856  -8.843 1.00 . A A .  25 LYS CG   1 1 
       24 75779 1 1  24 LYS H    H -12.809  -8.876 -10.244 1.00 . A A .  25 LYS H    1 1 
       24 75780 1 1  24 LYS HA   H -14.138  -8.078  -8.627 1.00 . A A .  25 LYS HA   1 1 
       24 75781 1 1  24 LYS HB2  H -15.671  -8.213 -10.681 1.00 . A A .  25 LYS HB2  1 1 
       24 75782 1 1  24 LYS HB3  H -16.379  -9.643  -9.970 1.00 . A A .  25 LYS HB3  1 1 
       24 75783 1 1  24 LYS HD2  H -17.812  -6.555 -10.257 1.00 . A A .  25 LYS HD2  1 1 
       24 75784 1 1  24 LYS HD3  H -18.395  -8.223 -10.251 1.00 . A A .  25 LYS HD3  1 1 
       24 75785 1 1  24 LYS HE2  H -20.129  -6.919  -9.309 1.00 . A A .  25 LYS HE2  1 1 
       24 75786 1 1  24 LYS HE3  H -19.416  -7.872  -8.011 1.00 . A A .  25 LYS HE3  1 1 
       24 75787 1 1  24 LYS HG2  H -17.124  -8.458  -7.988 1.00 . A A .  25 LYS HG2  1 1 
       24 75788 1 1  24 LYS HG3  H -16.283  -6.977  -8.476 1.00 . A A .  25 LYS HG3  1 1 
       24 75789 1 1  24 LYS HZ1  H -19.813  -5.684  -7.253 1.00 . A A .  25 LYS HZ1  1 1 
       24 75790 1 1  24 LYS HZ2  H -18.934  -4.963  -8.453 1.00 . A A .  25 LYS HZ2  1 1 
       24 75791 1 1  24 LYS HZ3  H -18.266  -5.884  -7.233 1.00 . A A .  25 LYS HZ3  1 1 
       24 75792 1 1  24 LYS N    N -13.583  -9.500 -10.043 1.00 . A A .  25 LYS N    1 1 
       24 75793 1 1  24 LYS NZ   N -19.035  -5.807  -7.898 1.00 . A A .  25 LYS NZ   1 1 
       24 75794 1 1  24 LYS O    O -14.749  -9.474  -6.659 1.00 . A A .  25 LYS O    1 1 
       24 75795 1 1  25 TYR C    C -14.136 -13.299  -6.899 1.00 . A A .  26 TYR C    1 1 
       24 75796 1 1  25 TYR CA   C -15.254 -12.252  -7.041 1.00 . A A .  26 TYR CA   1 1 
       24 75797 1 1  25 TYR CB   C -16.560 -12.947  -7.460 1.00 . A A .  26 TYR CB   1 1 
       24 75798 1 1  25 TYR CD1  C -18.516 -11.471  -6.762 1.00 . A A .  26 TYR CD1  1 1 
       24 75799 1 1  25 TYR CD2  C -18.048 -11.764  -9.137 1.00 . A A .  26 TYR CD2  1 1 
       24 75800 1 1  25 TYR CE1  C -19.631 -10.672  -7.074 1.00 . A A .  26 TYR CE1  1 1 
       24 75801 1 1  25 TYR CE2  C -19.163 -10.965  -9.457 1.00 . A A .  26 TYR CE2  1 1 
       24 75802 1 1  25 TYR CG   C -17.727 -12.028  -7.790 1.00 . A A .  26 TYR CG   1 1 
       24 75803 1 1  25 TYR CZ   C -19.962 -10.424  -8.427 1.00 . A A .  26 TYR CZ   1 1 
       24 75804 1 1  25 TYR H    H -14.837 -11.524  -9.004 1.00 . A A .  26 TYR H    1 1 
       24 75805 1 1  25 TYR HA   H -15.411 -11.775  -6.073 1.00 . A A .  26 TYR HA   1 1 
       24 75806 1 1  25 TYR HB2  H -16.355 -13.568  -8.334 1.00 . A A .  26 TYR HB2  1 1 
       24 75807 1 1  25 TYR HB3  H -16.869 -13.617  -6.657 1.00 . A A .  26 TYR HB3  1 1 
       24 75808 1 1  25 TYR HD1  H -18.273 -11.669  -5.728 1.00 . A A .  26 TYR HD1  1 1 
       24 75809 1 1  25 TYR HD2  H -17.440 -12.175  -9.929 1.00 . A A .  26 TYR HD2  1 1 
       24 75810 1 1  25 TYR HE1  H -20.237 -10.250  -6.282 1.00 . A A .  26 TYR HE1  1 1 
       24 75811 1 1  25 TYR HE2  H -19.425 -10.769 -10.486 1.00 . A A .  26 TYR HE2  1 1 
       24 75812 1 1  25 TYR HH   H -21.557  -9.394  -7.985 1.00 . A A .  26 TYR HH   1 1 
       24 75813 1 1  25 TYR N    N -14.908 -11.235  -8.035 1.00 . A A .  26 TYR N    1 1 
       24 75814 1 1  25 TYR O    O -13.454 -13.631  -7.870 1.00 . A A .  26 TYR O    1 1 
       24 75815 1 1  25 TYR OH   O -21.040  -9.661  -8.751 1.00 . A A .  26 TYR OH   1 1 
       24 75816 1 1  26 SER C    C -12.723 -16.045  -6.250 1.00 . A A .  27 SER C    1 1 
       24 75817 1 1  26 SER CA   C -12.902 -14.820  -5.338 1.00 . A A .  27 SER CA   1 1 
       24 75818 1 1  26 SER CB   C -13.152 -15.336  -3.916 1.00 . A A .  27 SER CB   1 1 
       24 75819 1 1  26 SER H    H -14.559 -13.570  -4.942 1.00 . A A .  27 SER H    1 1 
       24 75820 1 1  26 SER HA   H -11.952 -14.284  -5.345 1.00 . A A .  27 SER HA   1 1 
       24 75821 1 1  26 SER HB2  H -13.985 -16.041  -3.938 1.00 . A A .  27 SER HB2  1 1 
       24 75822 1 1  26 SER HB3  H -12.259 -15.868  -3.589 1.00 . A A .  27 SER HB3  1 1 
       24 75823 1 1  26 SER HG   H -13.697 -14.714  -2.156 1.00 . A A .  27 SER HG   1 1 
       24 75824 1 1  26 SER N    N -13.986 -13.891  -5.710 1.00 . A A .  27 SER N    1 1 
       24 75825 1 1  26 SER O    O -11.659 -16.654  -6.250 1.00 . A A .  27 SER O    1 1 
       24 75826 1 1  26 SER OG   O -13.468 -14.297  -2.995 1.00 . A A .  27 SER OG   1 1 
       24 75827 1 1  27 LEU C    C -12.605 -17.039  -9.192 1.00 . A A .  28 LEU C    1 1 
       24 75828 1 1  27 LEU CA   C -13.608 -17.431  -8.092 1.00 . A A .  28 LEU CA   1 1 
       24 75829 1 1  27 LEU CB   C -15.001 -17.694  -8.701 1.00 . A A .  28 LEU CB   1 1 
       24 75830 1 1  27 LEU CD1  C -17.415 -18.346  -8.452 1.00 . A A .  28 LEU CD1  1 1 
       24 75831 1 1  27 LEU CD2  C -15.701 -19.481  -7.011 1.00 . A A .  28 LEU CD2  1 1 
       24 75832 1 1  27 LEU CG   C -16.085 -18.167  -7.707 1.00 . A A .  28 LEU CG   1 1 
       24 75833 1 1  27 LEU H    H -14.584 -15.865  -7.013 1.00 . A A .  28 LEU H    1 1 
       24 75834 1 1  27 LEU HA   H -13.228 -18.347  -7.639 1.00 . A A .  28 LEU HA   1 1 
       24 75835 1 1  27 LEU HB2  H -15.348 -16.777  -9.181 1.00 . A A .  28 LEU HB2  1 1 
       24 75836 1 1  27 LEU HB3  H -14.895 -18.451  -9.481 1.00 . A A .  28 LEU HB3  1 1 
       24 75837 1 1  27 LEU HD11 H -18.195 -18.642  -7.751 1.00 . A A .  28 LEU HD11 1 1 
       24 75838 1 1  27 LEU HD12 H -17.315 -19.114  -9.221 1.00 . A A .  28 LEU HD12 1 1 
       24 75839 1 1  27 LEU HD13 H -17.707 -17.405  -8.920 1.00 . A A .  28 LEU HD13 1 1 
       24 75840 1 1  27 LEU HD21 H -15.491 -20.253  -7.752 1.00 . A A .  28 LEU HD21 1 1 
       24 75841 1 1  27 LEU HD22 H -16.521 -19.814  -6.374 1.00 . A A .  28 LEU HD22 1 1 
       24 75842 1 1  27 LEU HD23 H -14.822 -19.333  -6.382 1.00 . A A .  28 LEU HD23 1 1 
       24 75843 1 1  27 LEU HG   H -16.231 -17.402  -6.945 1.00 . A A .  28 LEU HG   1 1 
       24 75844 1 1  27 LEU N    N -13.729 -16.398  -7.059 1.00 . A A .  28 LEU N    1 1 
       24 75845 1 1  27 LEU O    O -11.959 -17.913  -9.768 1.00 . A A .  28 LEU O    1 1 
       24 75846 1 1  28 VAL C    C -11.925 -15.747 -11.903 1.00 . A A .  29 VAL C    1 1 
       24 75847 1 1  28 VAL CA   C -11.644 -15.131 -10.519 1.00 . A A .  29 VAL CA   1 1 
       24 75848 1 1  28 VAL CB   C -10.139 -15.141 -10.143 1.00 . A A .  29 VAL CB   1 1 
       24 75849 1 1  28 VAL CG1  C  -9.319 -14.328 -11.155 1.00 . A A .  29 VAL CG1  1 1 
       24 75850 1 1  28 VAL CG2  C  -9.892 -14.528  -8.752 1.00 . A A .  29 VAL CG2  1 1 
       24 75851 1 1  28 VAL H    H -12.913 -15.091  -8.812 1.00 . A A .  29 VAL H    1 1 
       24 75852 1 1  28 VAL HA   H -11.950 -14.086 -10.571 1.00 . A A .  29 VAL HA   1 1 
       24 75853 1 1  28 VAL HB   H  -9.765 -16.166 -10.132 1.00 . A A .  29 VAL HB   1 1 
       24 75854 1 1  28 VAL HG11 H  -9.693 -13.304 -11.193 1.00 . A A .  29 VAL HG11 1 1 
       24 75855 1 1  28 VAL HG12 H  -8.271 -14.320 -10.853 1.00 . A A .  29 VAL HG12 1 1 
       24 75856 1 1  28 VAL HG13 H  -9.381 -14.766 -12.150 1.00 . A A .  29 VAL HG13 1 1 
       24 75857 1 1  28 VAL HG21 H -10.369 -15.129  -7.981 1.00 . A A .  29 VAL HG21 1 1 
       24 75858 1 1  28 VAL HG22 H  -8.822 -14.501  -8.542 1.00 . A A .  29 VAL HG22 1 1 
       24 75859 1 1  28 VAL HG23 H -10.291 -13.513  -8.712 1.00 . A A .  29 VAL HG23 1 1 
       24 75860 1 1  28 VAL N    N -12.479 -15.737  -9.471 1.00 . A A .  29 VAL N    1 1 
       24 75861 1 1  28 VAL O    O -11.180 -16.591 -12.400 1.00 . A A .  29 VAL O    1 1 
       24 75862 1 1  29 LYS C    C -12.297 -15.426 -14.977 1.00 . A A .  30 LYS C    1 1 
       24 75863 1 1  29 LYS CA   C -13.389 -15.696 -13.917 1.00 . A A .  30 LYS CA   1 1 
       24 75864 1 1  29 LYS CB   C -14.691 -14.969 -14.263 1.00 . A A .  30 LYS CB   1 1 
       24 75865 1 1  29 LYS CD   C -16.694 -15.051 -15.817 1.00 . A A .  30 LYS CD   1 1 
       24 75866 1 1  29 LYS CE   C -16.807 -13.524 -15.892 1.00 . A A .  30 LYS CE   1 1 
       24 75867 1 1  29 LYS CG   C -15.263 -15.515 -15.579 1.00 . A A .  30 LYS CG   1 1 
       24 75868 1 1  29 LYS H    H -13.590 -14.617 -12.077 1.00 . A A .  30 LYS H    1 1 
       24 75869 1 1  29 LYS HA   H -13.623 -16.760 -13.936 1.00 . A A .  30 LYS HA   1 1 
       24 75870 1 1  29 LYS HB2  H -15.412 -15.143 -13.460 1.00 . A A .  30 LYS HB2  1 1 
       24 75871 1 1  29 LYS HB3  H -14.502 -13.899 -14.347 1.00 . A A .  30 LYS HB3  1 1 
       24 75872 1 1  29 LYS HD2  H -17.069 -15.511 -16.731 1.00 . A A .  30 LYS HD2  1 1 
       24 75873 1 1  29 LYS HD3  H -17.286 -15.420 -14.979 1.00 . A A .  30 LYS HD3  1 1 
       24 75874 1 1  29 LYS HE2  H -17.866 -13.259 -15.948 1.00 . A A .  30 LYS HE2  1 1 
       24 75875 1 1  29 LYS HE3  H -16.399 -13.128 -14.960 1.00 . A A .  30 LYS HE3  1 1 
       24 75876 1 1  29 LYS HG2  H -14.635 -15.211 -16.414 1.00 . A A .  30 LYS HG2  1 1 
       24 75877 1 1  29 LYS HG3  H -15.283 -16.599 -15.529 1.00 . A A .  30 LYS HG3  1 1 
       24 75878 1 1  29 LYS HZ1  H -16.458 -13.296 -17.921 1.00 . A A .  30 LYS HZ1  1 1 
       24 75879 1 1  29 LYS HZ2  H -15.096 -13.206 -17.006 1.00 . A A .  30 LYS HZ2  1 1 
       24 75880 1 1  29 LYS HZ3  H -16.138 -11.940 -17.047 1.00 . A A .  30 LYS HZ3  1 1 
       24 75881 1 1  29 LYS N    N -13.001 -15.284 -12.554 1.00 . A A .  30 LYS N    1 1 
       24 75882 1 1  29 LYS NZ   N -16.074 -12.951 -17.050 1.00 . A A .  30 LYS NZ   1 1 
       24 75883 1 1  29 LYS O    O -12.217 -16.116 -15.990 1.00 . A A .  30 LYS O    1 1 
       24 75884 1 1  30 ASN C    C  -9.573 -12.871 -14.776 1.00 . A A .  31 ASN C    1 1 
       24 75885 1 1  30 ASN CA   C -10.399 -13.892 -15.583 1.00 . A A .  31 ASN CA   1 1 
       24 75886 1 1  30 ASN CB   C -10.950 -13.293 -16.894 1.00 . A A .  31 ASN CB   1 1 
       24 75887 1 1  30 ASN CG   C  -9.864 -12.599 -17.706 1.00 . A A .  31 ASN CG   1 1 
       24 75888 1 1  30 ASN H    H -11.641 -13.892 -13.881 1.00 . A A .  31 ASN H    1 1 
       24 75889 1 1  30 ASN HA   H  -9.749 -14.732 -15.834 1.00 . A A .  31 ASN HA   1 1 
       24 75890 1 1  30 ASN HB2  H -11.396 -14.081 -17.500 1.00 . A A .  31 ASN HB2  1 1 
       24 75891 1 1  30 ASN HB3  H -11.721 -12.560 -16.661 1.00 . A A .  31 ASN HB3  1 1 
       24 75892 1 1  30 ASN HD21 H  -9.246 -14.316 -18.588 1.00 . A A .  31 ASN HD21 1 1 
       24 75893 1 1  30 ASN HD22 H  -8.363 -12.850 -18.999 1.00 . A A .  31 ASN HD22 1 1 
       24 75894 1 1  30 ASN N    N -11.493 -14.388 -14.747 1.00 . A A .  31 ASN N    1 1 
       24 75895 1 1  30 ASN ND2  N  -9.072 -13.333 -18.468 1.00 . A A .  31 ASN ND2  1 1 
       24 75896 1 1  30 ASN O    O -10.108 -12.201 -13.887 1.00 . A A .  31 ASN O    1 1 
       24 75897 1 1  30 ASN OD1  O  -9.679 -11.399 -17.607 1.00 . A A .  31 ASN OD1  1 1 
       24 75898 1 1  31 LYS C    C  -6.168 -11.538 -15.404 1.00 . A A .  32 LYS C    1 1 
       24 75899 1 1  31 LYS CA   C  -7.290 -11.902 -14.424 1.00 . A A .  32 LYS CA   1 1 
       24 75900 1 1  31 LYS CB   C  -6.750 -12.597 -13.154 1.00 . A A .  32 LYS CB   1 1 
       24 75901 1 1  31 LYS CD   C  -4.499 -13.883 -13.374 1.00 . A A .  32 LYS CD   1 1 
       24 75902 1 1  31 LYS CE   C  -3.832 -14.287 -14.692 1.00 . A A .  32 LYS CE   1 1 
       24 75903 1 1  31 LYS CG   C  -6.040 -13.959 -13.352 1.00 . A A .  32 LYS CG   1 1 
       24 75904 1 1  31 LYS H    H  -7.940 -13.276 -15.888 1.00 . A A .  32 LYS H    1 1 
       24 75905 1 1  31 LYS HA   H  -7.773 -10.967 -14.131 1.00 . A A .  32 LYS HA   1 1 
       24 75906 1 1  31 LYS HB2  H  -6.081 -11.918 -12.628 1.00 . A A .  32 LYS HB2  1 1 
       24 75907 1 1  31 LYS HB3  H  -7.598 -12.749 -12.492 1.00 . A A .  32 LYS HB3  1 1 
       24 75908 1 1  31 LYS HD2  H  -4.178 -12.865 -13.150 1.00 . A A .  32 LYS HD2  1 1 
       24 75909 1 1  31 LYS HD3  H  -4.106 -14.523 -12.582 1.00 . A A .  32 LYS HD3  1 1 
       24 75910 1 1  31 LYS HE2  H  -4.254 -13.697 -15.511 1.00 . A A .  32 LYS HE2  1 1 
       24 75911 1 1  31 LYS HE3  H  -2.774 -14.017 -14.615 1.00 . A A .  32 LYS HE3  1 1 
       24 75912 1 1  31 LYS HG2  H  -6.315 -14.593 -12.506 1.00 . A A .  32 LYS HG2  1 1 
       24 75913 1 1  31 LYS HG3  H  -6.408 -14.457 -14.249 1.00 . A A .  32 LYS HG3  1 1 
       24 75914 1 1  31 LYS HZ1  H  -3.391 -15.988 -15.776 1.00 . A A .  32 LYS HZ1  1 1 
       24 75915 1 1  31 LYS HZ2  H  -4.908 -15.992 -15.119 1.00 . A A .  32 LYS HZ2  1 1 
       24 75916 1 1  31 LYS HZ3  H  -3.608 -16.267 -14.169 1.00 . A A .  32 LYS HZ3  1 1 
       24 75917 1 1  31 LYS N    N  -8.277 -12.768 -15.081 1.00 . A A .  32 LYS N    1 1 
       24 75918 1 1  31 LYS NZ   N  -3.944 -15.735 -14.969 1.00 . A A .  32 LYS NZ   1 1 
       24 75919 1 1  31 LYS O    O  -5.907 -12.311 -16.328 1.00 . A A .  32 LYS O    1 1 
       24 75920 1 1  32 ILE C    C  -3.201 -10.893 -16.124 1.00 . A A .  33 ILE C    1 1 
       24 75921 1 1  32 ILE CA   C  -4.401  -9.939 -16.078 1.00 . A A .  33 ILE CA   1 1 
       24 75922 1 1  32 ILE CB   C  -3.903  -8.522 -15.697 1.00 . A A .  33 ILE CB   1 1 
       24 75923 1 1  32 ILE CD1  C  -2.719  -7.154 -13.862 1.00 . A A .  33 ILE CD1  1 1 
       24 75924 1 1  32 ILE CG1  C  -3.554  -8.396 -14.195 1.00 . A A .  33 ILE CG1  1 1 
       24 75925 1 1  32 ILE CG2  C  -4.925  -7.475 -16.160 1.00 . A A .  33 ILE CG2  1 1 
       24 75926 1 1  32 ILE H    H  -5.788  -9.801 -14.429 1.00 . A A .  33 ILE H    1 1 
       24 75927 1 1  32 ILE HA   H  -4.794  -9.903 -17.094 1.00 . A A .  33 ILE HA   1 1 
       24 75928 1 1  32 ILE HB   H  -2.987  -8.333 -16.260 1.00 . A A .  33 ILE HB   1 1 
       24 75929 1 1  32 ILE HD11 H  -1.777  -7.184 -14.409 1.00 . A A .  33 ILE HD11 1 1 
       24 75930 1 1  32 ILE HD12 H  -3.259  -6.243 -14.116 1.00 . A A .  33 ILE HD12 1 1 
       24 75931 1 1  32 ILE HD13 H  -2.506  -7.144 -12.792 1.00 . A A .  33 ILE HD13 1 1 
       24 75932 1 1  32 ILE HG12 H  -4.471  -8.378 -13.603 1.00 . A A .  33 ILE HG12 1 1 
       24 75933 1 1  32 ILE HG13 H  -2.976  -9.267 -13.885 1.00 . A A .  33 ILE HG13 1 1 
       24 75934 1 1  32 ILE HG21 H  -5.860  -7.594 -15.618 1.00 . A A .  33 ILE HG21 1 1 
       24 75935 1 1  32 ILE HG22 H  -4.533  -6.474 -15.991 1.00 . A A .  33 ILE HG22 1 1 
       24 75936 1 1  32 ILE HG23 H  -5.120  -7.588 -17.227 1.00 . A A .  33 ILE HG23 1 1 
       24 75937 1 1  32 ILE N    N  -5.495 -10.401 -15.194 1.00 . A A .  33 ILE N    1 1 
       24 75938 1 1  32 ILE O    O  -2.909 -11.608 -15.171 1.00 . A A .  33 ILE O    1 1 
       24 75939 1 1  33 SER C    C  -0.111 -10.489 -16.492 1.00 . A A .  34 SER C    1 1 
       24 75940 1 1  33 SER CA   C  -1.088 -11.420 -17.230 1.00 . A A .  34 SER CA   1 1 
       24 75941 1 1  33 SER CB   C  -0.615 -11.648 -18.671 1.00 . A A .  34 SER CB   1 1 
       24 75942 1 1  33 SER H    H  -2.705 -10.266 -17.986 1.00 . A A .  34 SER H    1 1 
       24 75943 1 1  33 SER HA   H  -1.097 -12.388 -16.728 1.00 . A A .  34 SER HA   1 1 
       24 75944 1 1  33 SER HB2  H  -0.670 -10.711 -19.230 1.00 . A A .  34 SER HB2  1 1 
       24 75945 1 1  33 SER HB3  H   0.419 -11.996 -18.664 1.00 . A A .  34 SER HB3  1 1 
       24 75946 1 1  33 SER HG   H  -1.179 -12.725 -20.214 1.00 . A A .  34 SER HG   1 1 
       24 75947 1 1  33 SER N    N  -2.438 -10.850 -17.212 1.00 . A A .  34 SER N    1 1 
       24 75948 1 1  33 SER O    O  -0.153  -9.270 -16.665 1.00 . A A .  34 SER O    1 1 
       24 75949 1 1  33 SER OG   O  -1.428 -12.629 -19.287 1.00 . A A .  34 SER OG   1 1 
       24 75950 1 1  34 LYS C    C   2.599  -9.248 -15.670 1.00 . A A .  35 LYS C    1 1 
       24 75951 1 1  34 LYS CA   C   1.806 -10.323 -14.896 1.00 . A A .  35 LYS CA   1 1 
       24 75952 1 1  34 LYS CB   C   2.729 -11.371 -14.233 1.00 . A A .  35 LYS CB   1 1 
       24 75953 1 1  34 LYS CD   C   2.961 -12.780 -12.093 1.00 . A A .  35 LYS CD   1 1 
       24 75954 1 1  34 LYS CE   C   4.473 -12.923 -12.205 1.00 . A A .  35 LYS CE   1 1 
       24 75955 1 1  34 LYS CG   C   2.438 -11.488 -12.727 1.00 . A A .  35 LYS CG   1 1 
       24 75956 1 1  34 LYS H    H   0.772 -12.054 -15.572 1.00 . A A .  35 LYS H    1 1 
       24 75957 1 1  34 LYS HA   H   1.278  -9.782 -14.109 1.00 . A A .  35 LYS HA   1 1 
       24 75958 1 1  34 LYS HB2  H   2.592 -12.348 -14.702 1.00 . A A .  35 LYS HB2  1 1 
       24 75959 1 1  34 LYS HB3  H   3.771 -11.088 -14.372 1.00 . A A .  35 LYS HB3  1 1 
       24 75960 1 1  34 LYS HD2  H   2.709 -12.740 -11.036 1.00 . A A .  35 LYS HD2  1 1 
       24 75961 1 1  34 LYS HD3  H   2.474 -13.639 -12.556 1.00 . A A .  35 LYS HD3  1 1 
       24 75962 1 1  34 LYS HE2  H   4.764 -12.966 -13.258 1.00 . A A .  35 LYS HE2  1 1 
       24 75963 1 1  34 LYS HE3  H   4.934 -12.044 -11.752 1.00 . A A .  35 LYS HE3  1 1 
       24 75964 1 1  34 LYS HG2  H   2.900 -10.644 -12.213 1.00 . A A .  35 LYS HG2  1 1 
       24 75965 1 1  34 LYS HG3  H   1.361 -11.456 -12.563 1.00 . A A .  35 LYS HG3  1 1 
       24 75966 1 1  34 LYS HZ1  H   4.482 -14.346 -10.670 1.00 . A A .  35 LYS HZ1  1 1 
       24 75967 1 1  34 LYS HZ2  H   5.961 -14.075 -11.383 1.00 . A A .  35 LYS HZ2  1 1 
       24 75968 1 1  34 LYS HZ3  H   4.861 -14.950 -12.166 1.00 . A A .  35 LYS HZ3  1 1 
       24 75969 1 1  34 LYS N    N   0.815 -11.054 -15.710 1.00 . A A .  35 LYS N    1 1 
       24 75970 1 1  34 LYS NZ   N   4.955 -14.147 -11.537 1.00 . A A .  35 LYS NZ   1 1 
       24 75971 1 1  34 LYS O    O   2.975  -8.221 -15.110 1.00 . A A .  35 LYS O    1 1 
       24 75972 1 1  35 SER C    C   2.632  -7.115 -17.989 1.00 . A A .  36 SER C    1 1 
       24 75973 1 1  35 SER CA   C   3.388  -8.451 -17.888 1.00 . A A .  36 SER CA   1 1 
       24 75974 1 1  35 SER CB   C   3.460  -9.073 -19.289 1.00 . A A .  36 SER CB   1 1 
       24 75975 1 1  35 SER H    H   2.409 -10.262 -17.398 1.00 . A A .  36 SER H    1 1 
       24 75976 1 1  35 SER HA   H   4.399  -8.228 -17.548 1.00 . A A .  36 SER HA   1 1 
       24 75977 1 1  35 SER HB2  H   3.916  -8.366 -19.983 1.00 . A A .  36 SER HB2  1 1 
       24 75978 1 1  35 SER HB3  H   4.082  -9.969 -19.244 1.00 . A A .  36 SER HB3  1 1 
       24 75979 1 1  35 SER HG   H   1.746  -8.664 -20.169 1.00 . A A .  36 SER HG   1 1 
       24 75980 1 1  35 SER N    N   2.791  -9.432 -16.977 1.00 . A A .  36 SER N    1 1 
       24 75981 1 1  35 SER O    O   3.234  -6.122 -18.392 1.00 . A A .  36 SER O    1 1 
       24 75982 1 1  35 SER OG   O   2.165  -9.430 -19.752 1.00 . A A .  36 SER OG   1 1 
       24 75983 1 1  36 SER C    C   0.921  -4.926 -16.459 1.00 . A A .  37 SER C    1 1 
       24 75984 1 1  36 SER CA   C   0.541  -5.847 -17.626 1.00 . A A .  37 SER CA   1 1 
       24 75985 1 1  36 SER CB   C  -0.965  -6.160 -17.562 1.00 . A A .  37 SER CB   1 1 
       24 75986 1 1  36 SER H    H   0.863  -7.945 -17.409 1.00 . A A .  37 SER H    1 1 
       24 75987 1 1  36 SER HA   H   0.722  -5.290 -18.547 1.00 . A A .  37 SER HA   1 1 
       24 75988 1 1  36 SER HB2  H  -1.181  -6.729 -16.655 1.00 . A A .  37 SER HB2  1 1 
       24 75989 1 1  36 SER HB3  H  -1.520  -5.220 -17.523 1.00 . A A .  37 SER HB3  1 1 
       24 75990 1 1  36 SER HG   H  -2.349  -6.827 -18.773 1.00 . A A .  37 SER HG   1 1 
       24 75991 1 1  36 SER N    N   1.340  -7.079 -17.649 1.00 . A A .  37 SER N    1 1 
       24 75992 1 1  36 SER O    O   1.181  -3.751 -16.700 1.00 . A A .  37 SER O    1 1 
       24 75993 1 1  36 SER OG   O  -1.391  -6.900 -18.695 1.00 . A A .  37 SER OG   1 1 
       24 75994 1 1  37 PHE C    C   2.555  -3.778 -14.191 1.00 . A A .  38 PHE C    1 1 
       24 75995 1 1  37 PHE CA   C   1.315  -4.652 -14.005 1.00 . A A .  38 PHE CA   1 1 
       24 75996 1 1  37 PHE CB   C   1.522  -5.594 -12.806 1.00 . A A .  38 PHE CB   1 1 
       24 75997 1 1  37 PHE CD1  C   1.911  -3.756 -11.059 1.00 . A A .  38 PHE CD1  1 1 
       24 75998 1 1  37 PHE CD2  C   3.390  -5.679 -11.076 1.00 . A A .  38 PHE CD2  1 1 
       24 75999 1 1  37 PHE CE1  C   2.534  -3.293  -9.891 1.00 . A A .  38 PHE CE1  1 1 
       24 76000 1 1  37 PHE CE2  C   4.065  -5.174  -9.953 1.00 . A A .  38 PHE CE2  1 1 
       24 76001 1 1  37 PHE CG   C   2.279  -5.000 -11.617 1.00 . A A .  38 PHE CG   1 1 
       24 76002 1 1  37 PHE CZ   C   3.593  -4.013  -9.319 1.00 . A A .  38 PHE CZ   1 1 
       24 76003 1 1  37 PHE H    H   0.803  -6.419 -15.092 1.00 . A A .  38 PHE H    1 1 
       24 76004 1 1  37 PHE HA   H   0.479  -3.987 -13.781 1.00 . A A .  38 PHE HA   1 1 
       24 76005 1 1  37 PHE HB2  H   0.547  -5.936 -12.456 1.00 . A A .  38 PHE HB2  1 1 
       24 76006 1 1  37 PHE HB3  H   2.071  -6.474 -13.145 1.00 . A A .  38 PHE HB3  1 1 
       24 76007 1 1  37 PHE HD1  H   1.184  -3.117 -11.533 1.00 . A A .  38 PHE HD1  1 1 
       24 76008 1 1  37 PHE HD2  H   3.751  -6.589 -11.521 1.00 . A A .  38 PHE HD2  1 1 
       24 76009 1 1  37 PHE HE1  H   2.218  -2.355  -9.462 1.00 . A A .  38 PHE HE1  1 1 
       24 76010 1 1  37 PHE HE2  H   4.935  -5.694  -9.573 1.00 . A A .  38 PHE HE2  1 1 
       24 76011 1 1  37 PHE HZ   H   4.075  -3.642  -8.425 1.00 . A A .  38 PHE HZ   1 1 
       24 76012 1 1  37 PHE N    N   1.001  -5.437 -15.217 1.00 . A A .  38 PHE N    1 1 
       24 76013 1 1  37 PHE O    O   2.498  -2.564 -14.003 1.00 . A A .  38 PHE O    1 1 
       24 76014 1 1  38 ARG C    C   4.816  -2.555 -15.910 1.00 . A A .  39 ARG C    1 1 
       24 76015 1 1  38 ARG CA   C   4.926  -3.700 -14.886 1.00 . A A .  39 ARG CA   1 1 
       24 76016 1 1  38 ARG CB   C   6.020  -4.705 -15.282 1.00 . A A .  39 ARG CB   1 1 
       24 76017 1 1  38 ARG CD   C   6.813  -6.194 -17.193 1.00 . A A .  39 ARG CD   1 1 
       24 76018 1 1  38 ARG CG   C   5.638  -5.450 -16.565 1.00 . A A .  39 ARG CG   1 1 
       24 76019 1 1  38 ARG CZ   C   7.144  -7.597 -19.229 1.00 . A A .  39 ARG CZ   1 1 
       24 76020 1 1  38 ARG H    H   3.623  -5.398 -14.749 1.00 . A A .  39 ARG H    1 1 
       24 76021 1 1  38 ARG HA   H   5.241  -3.241 -13.952 1.00 . A A .  39 ARG HA   1 1 
       24 76022 1 1  38 ARG HB2  H   6.957  -4.168 -15.434 1.00 . A A .  39 ARG HB2  1 1 
       24 76023 1 1  38 ARG HB3  H   6.169  -5.425 -14.475 1.00 . A A .  39 ARG HB3  1 1 
       24 76024 1 1  38 ARG HD2  H   7.622  -5.483 -17.351 1.00 . A A .  39 ARG HD2  1 1 
       24 76025 1 1  38 ARG HD3  H   7.139  -6.982 -16.514 1.00 . A A .  39 ARG HD3  1 1 
       24 76026 1 1  38 ARG HE   H   5.560  -6.398 -18.876 1.00 . A A .  39 ARG HE   1 1 
       24 76027 1 1  38 ARG HG2  H   4.851  -6.168 -16.334 1.00 . A A .  39 ARG HG2  1 1 
       24 76028 1 1  38 ARG HG3  H   5.265  -4.730 -17.290 1.00 . A A .  39 ARG HG3  1 1 
       24 76029 1 1  38 ARG HH11 H   8.644  -7.869 -17.877 1.00 . A A .  39 ARG HH11 1 1 
       24 76030 1 1  38 ARG HH12 H   8.817  -8.752 -19.360 1.00 . A A .  39 ARG HH12 1 1 
       24 76031 1 1  38 ARG HH21 H   5.913  -7.460 -20.829 1.00 . A A .  39 ARG HH21 1 1 
       24 76032 1 1  38 ARG HH22 H   7.245  -8.560 -21.004 1.00 . A A .  39 ARG HH22 1 1 
       24 76033 1 1  38 ARG N    N   3.659  -4.394 -14.628 1.00 . A A .  39 ARG N    1 1 
       24 76034 1 1  38 ARG NE   N   6.426  -6.750 -18.496 1.00 . A A .  39 ARG NE   1 1 
       24 76035 1 1  38 ARG NH1  N   8.274  -8.120 -18.801 1.00 . A A .  39 ARG NH1  1 1 
       24 76036 1 1  38 ARG NH2  N   6.708  -7.930 -20.430 1.00 . A A .  39 ARG NH2  1 1 
       24 76037 1 1  38 ARG O    O   5.770  -1.802 -16.068 1.00 . A A .  39 ARG O    1 1 
       24 76038 1 1  39 GLU C    C   2.231  -0.463 -17.205 1.00 . A A .  40 GLU C    1 1 
       24 76039 1 1  39 GLU CA   C   3.451  -1.321 -17.567 1.00 . A A .  40 GLU CA   1 1 
       24 76040 1 1  39 GLU CB   C   3.320  -1.855 -18.993 1.00 . A A .  40 GLU CB   1 1 
       24 76041 1 1  39 GLU CD   C   3.832  -1.161 -21.348 1.00 . A A .  40 GLU CD   1 1 
       24 76042 1 1  39 GLU CG   C   3.685  -0.701 -19.917 1.00 . A A .  40 GLU CG   1 1 
       24 76043 1 1  39 GLU H    H   2.954  -3.083 -16.525 1.00 . A A .  40 GLU H    1 1 
       24 76044 1 1  39 GLU HA   H   4.310  -0.652 -17.523 1.00 . A A .  40 GLU HA   1 1 
       24 76045 1 1  39 GLU HB2  H   4.019  -2.678 -19.148 1.00 . A A .  40 GLU HB2  1 1 
       24 76046 1 1  39 GLU HB3  H   2.306  -2.204 -19.190 1.00 . A A .  40 GLU HB3  1 1 
       24 76047 1 1  39 GLU HG2  H   2.919   0.065 -19.864 1.00 . A A .  40 GLU HG2  1 1 
       24 76048 1 1  39 GLU HG3  H   4.620  -0.271 -19.572 1.00 . A A .  40 GLU HG3  1 1 
       24 76049 1 1  39 GLU N    N   3.712  -2.429 -16.657 1.00 . A A .  40 GLU N    1 1 
       24 76050 1 1  39 GLU O    O   2.225   0.711 -17.546 1.00 . A A .  40 GLU O    1 1 
       24 76051 1 1  39 GLU OE1  O   4.939  -1.652 -21.658 1.00 . A A .  40 GLU OE1  1 1 
       24 76052 1 1  39 GLU OE2  O   2.825  -1.010 -22.068 1.00 . A A .  40 GLU OE2  1 1 
       24 76053 1 1  40 MET C    C   1.049   0.844 -14.787 1.00 . A A .  41 MET C    1 1 
       24 76054 1 1  40 MET CA   C   0.298  -0.143 -15.694 1.00 . A A .  41 MET CA   1 1 
       24 76055 1 1  40 MET CB   C  -0.643  -1.068 -14.913 1.00 . A A .  41 MET CB   1 1 
       24 76056 1 1  40 MET CE   C  -1.776  -2.451 -12.041 1.00 . A A .  41 MET CE   1 1 
       24 76057 1 1  40 MET CG   C  -1.340  -0.399 -13.723 1.00 . A A .  41 MET CG   1 1 
       24 76058 1 1  40 MET H    H   1.279  -1.966 -16.279 1.00 . A A .  41 MET H    1 1 
       24 76059 1 1  40 MET HA   H  -0.325   0.449 -16.364 1.00 . A A .  41 MET HA   1 1 
       24 76060 1 1  40 MET HB2  H  -1.406  -1.434 -15.601 1.00 . A A .  41 MET HB2  1 1 
       24 76061 1 1  40 MET HB3  H  -0.086  -1.929 -14.546 1.00 . A A .  41 MET HB3  1 1 
       24 76062 1 1  40 MET HE1  H  -2.190  -2.658 -13.029 1.00 . A A .  41 MET HE1  1 1 
       24 76063 1 1  40 MET HE2  H  -1.181  -3.302 -11.719 1.00 . A A .  41 MET HE2  1 1 
       24 76064 1 1  40 MET HE3  H  -2.593  -2.287 -11.337 1.00 . A A .  41 MET HE3  1 1 
       24 76065 1 1  40 MET HG2  H  -1.269   0.687 -13.778 1.00 . A A .  41 MET HG2  1 1 
       24 76066 1 1  40 MET HG3  H  -2.404  -0.615 -13.798 1.00 . A A .  41 MET HG3  1 1 
       24 76067 1 1  40 MET N    N   1.253  -0.971 -16.459 1.00 . A A .  41 MET N    1 1 
       24 76068 1 1  40 MET O    O   0.721   2.025 -14.716 1.00 . A A .  41 MET O    1 1 
       24 76069 1 1  40 MET SD   S  -0.746  -0.967 -12.114 1.00 . A A .  41 MET SD   1 1 
       24 76070 1 1  41 LEU C    C   3.710   2.375 -14.359 1.00 . A A .  42 LEU C    1 1 
       24 76071 1 1  41 LEU CA   C   3.082   1.278 -13.476 1.00 . A A .  42 LEU CA   1 1 
       24 76072 1 1  41 LEU CB   C   4.169   0.395 -12.850 1.00 . A A .  42 LEU CB   1 1 
       24 76073 1 1  41 LEU CD1  C   4.929  -1.264 -11.202 1.00 . A A .  42 LEU CD1  1 1 
       24 76074 1 1  41 LEU CD2  C   3.309   0.511 -10.458 1.00 . A A .  42 LEU CD2  1 1 
       24 76075 1 1  41 LEU CG   C   3.730  -0.406 -11.618 1.00 . A A .  42 LEU CG   1 1 
       24 76076 1 1  41 LEU H    H   2.335  -0.600 -14.197 1.00 . A A .  42 LEU H    1 1 
       24 76077 1 1  41 LEU HA   H   2.535   1.815 -12.701 1.00 . A A .  42 LEU HA   1 1 
       24 76078 1 1  41 LEU HB2  H   4.560  -0.283 -13.611 1.00 . A A .  42 LEU HB2  1 1 
       24 76079 1 1  41 LEU HB3  H   4.986   1.024 -12.526 1.00 . A A .  42 LEU HB3  1 1 
       24 76080 1 1  41 LEU HD11 H   5.802  -0.634 -11.035 1.00 . A A .  42 LEU HD11 1 1 
       24 76081 1 1  41 LEU HD12 H   5.153  -1.993 -11.979 1.00 . A A .  42 LEU HD12 1 1 
       24 76082 1 1  41 LEU HD13 H   4.697  -1.791 -10.284 1.00 . A A .  42 LEU HD13 1 1 
       24 76083 1 1  41 LEU HD21 H   4.110   1.213 -10.227 1.00 . A A .  42 LEU HD21 1 1 
       24 76084 1 1  41 LEU HD22 H   3.090  -0.086  -9.575 1.00 . A A .  42 LEU HD22 1 1 
       24 76085 1 1  41 LEU HD23 H   2.409   1.068 -10.722 1.00 . A A .  42 LEU HD23 1 1 
       24 76086 1 1  41 LEU HG   H   2.894  -1.056 -11.874 1.00 . A A .  42 LEU HG   1 1 
       24 76087 1 1  41 LEU N    N   2.150   0.397 -14.181 1.00 . A A .  42 LEU N    1 1 
       24 76088 1 1  41 LEU O    O   4.150   3.387 -13.834 1.00 . A A .  42 LEU O    1 1 
       24 76089 1 1  42 GLN C    C   3.293   4.027 -17.309 1.00 . A A .  43 GLN C    1 1 
       24 76090 1 1  42 GLN CA   C   4.343   3.139 -16.629 1.00 . A A .  43 GLN CA   1 1 
       24 76091 1 1  42 GLN CB   C   5.144   2.314 -17.642 1.00 . A A .  43 GLN CB   1 1 
       24 76092 1 1  42 GLN CD   C   7.015   2.447 -19.326 1.00 . A A .  43 GLN CD   1 1 
       24 76093 1 1  42 GLN CG   C   5.847   3.180 -18.686 1.00 . A A .  43 GLN CG   1 1 
       24 76094 1 1  42 GLN H    H   3.275   1.400 -16.070 1.00 . A A .  43 GLN H    1 1 
       24 76095 1 1  42 GLN HA   H   5.019   3.816 -16.103 1.00 . A A .  43 GLN HA   1 1 
       24 76096 1 1  42 GLN HB2  H   5.889   1.746 -17.090 1.00 . A A .  43 GLN HB2  1 1 
       24 76097 1 1  42 GLN HB3  H   4.489   1.621 -18.162 1.00 . A A .  43 GLN HB3  1 1 
       24 76098 1 1  42 GLN HE21 H   5.831   1.329 -20.517 1.00 . A A .  43 GLN HE21 1 1 
       24 76099 1 1  42 GLN HE22 H   7.557   1.226 -20.780 1.00 . A A .  43 GLN HE22 1 1 
       24 76100 1 1  42 GLN HG2  H   5.136   3.464 -19.463 1.00 . A A .  43 GLN HG2  1 1 
       24 76101 1 1  42 GLN HG3  H   6.195   4.091 -18.214 1.00 . A A .  43 GLN HG3  1 1 
       24 76102 1 1  42 GLN N    N   3.763   2.193 -15.677 1.00 . A A .  43 GLN N    1 1 
       24 76103 1 1  42 GLN NE2  N   6.767   1.587 -20.284 1.00 . A A .  43 GLN NE2  1 1 
       24 76104 1 1  42 GLN O    O   3.641   5.041 -17.903 1.00 . A A .  43 GLN O    1 1 
       24 76105 1 1  42 GLN OE1  O   8.169   2.570 -18.951 1.00 . A A .  43 GLN OE1  1 1 
       24 76106 1 1  43 LYS C    C   0.282   5.205 -16.429 1.00 . A A .  44 LYS C    1 1 
       24 76107 1 1  43 LYS CA   C   0.902   4.512 -17.648 1.00 . A A .  44 LYS CA   1 1 
       24 76108 1 1  43 LYS CB   C  -0.088   3.689 -18.491 1.00 . A A .  44 LYS CB   1 1 
       24 76109 1 1  43 LYS CD   C   1.121   2.296 -20.336 1.00 . A A .  44 LYS CD   1 1 
       24 76110 1 1  43 LYS CE   C   0.250   1.045 -20.139 1.00 . A A .  44 LYS CE   1 1 
       24 76111 1 1  43 LYS CG   C   0.376   3.581 -19.959 1.00 . A A .  44 LYS CG   1 1 
       24 76112 1 1  43 LYS H    H   1.793   2.766 -16.828 1.00 . A A .  44 LYS H    1 1 
       24 76113 1 1  43 LYS HA   H   1.274   5.333 -18.262 1.00 . A A .  44 LYS HA   1 1 
       24 76114 1 1  43 LYS HB2  H  -0.227   2.702 -18.051 1.00 . A A .  44 LYS HB2  1 1 
       24 76115 1 1  43 LYS HB3  H  -1.056   4.189 -18.472 1.00 . A A .  44 LYS HB3  1 1 
       24 76116 1 1  43 LYS HD2  H   1.419   2.380 -21.383 1.00 . A A .  44 LYS HD2  1 1 
       24 76117 1 1  43 LYS HD3  H   2.027   2.216 -19.735 1.00 . A A .  44 LYS HD3  1 1 
       24 76118 1 1  43 LYS HE2  H   0.479   0.627 -19.153 1.00 . A A .  44 LYS HE2  1 1 
       24 76119 1 1  43 LYS HE3  H  -0.800   1.347 -20.124 1.00 . A A .  44 LYS HE3  1 1 
       24 76120 1 1  43 LYS HG2  H  -0.505   3.653 -20.597 1.00 . A A .  44 LYS HG2  1 1 
       24 76121 1 1  43 LYS HG3  H   1.033   4.421 -20.199 1.00 . A A .  44 LYS HG3  1 1 
       24 76122 1 1  43 LYS HZ1  H   0.125   0.371 -22.098 1.00 . A A .  44 LYS HZ1  1 1 
       24 76123 1 1  43 LYS HZ2  H   0.003  -0.836 -20.984 1.00 . A A .  44 LYS HZ2  1 1 
       24 76124 1 1  43 LYS HZ3  H   1.452  -0.185 -21.354 1.00 . A A .  44 LYS HZ3  1 1 
       24 76125 1 1  43 LYS N    N   2.014   3.658 -17.246 1.00 . A A .  44 LYS N    1 1 
       24 76126 1 1  43 LYS NZ   N   0.463   0.035 -21.209 1.00 . A A .  44 LYS NZ   1 1 
       24 76127 1 1  43 LYS O    O   0.490   6.403 -16.256 1.00 . A A .  44 LYS O    1 1 
       24 76128 1 1  44 GLU C    C  -0.138   5.750 -13.387 1.00 . A A .  45 GLU C    1 1 
       24 76129 1 1  44 GLU CA   C  -1.103   5.075 -14.389 1.00 . A A .  45 GLU CA   1 1 
       24 76130 1 1  44 GLU CB   C  -1.981   4.010 -13.692 1.00 . A A .  45 GLU CB   1 1 
       24 76131 1 1  44 GLU CD   C  -2.853   2.217 -15.342 1.00 . A A .  45 GLU CD   1 1 
       24 76132 1 1  44 GLU CG   C  -3.163   3.488 -14.540 1.00 . A A .  45 GLU CG   1 1 
       24 76133 1 1  44 GLU H    H  -0.587   3.505 -15.752 1.00 . A A .  45 GLU H    1 1 
       24 76134 1 1  44 GLU HA   H  -1.759   5.870 -14.748 1.00 . A A .  45 GLU HA   1 1 
       24 76135 1 1  44 GLU HB2  H  -1.366   3.171 -13.360 1.00 . A A .  45 GLU HB2  1 1 
       24 76136 1 1  44 GLU HB3  H  -2.404   4.472 -12.798 1.00 . A A .  45 GLU HB3  1 1 
       24 76137 1 1  44 GLU HG2  H  -3.988   3.267 -13.860 1.00 . A A .  45 GLU HG2  1 1 
       24 76138 1 1  44 GLU HG3  H  -3.504   4.272 -15.217 1.00 . A A .  45 GLU HG3  1 1 
       24 76139 1 1  44 GLU N    N  -0.422   4.494 -15.550 1.00 . A A .  45 GLU N    1 1 
       24 76140 1 1  44 GLU O    O  -0.504   6.771 -12.805 1.00 . A A .  45 GLU O    1 1 
       24 76141 1 1  44 GLU OE1  O  -1.930   2.262 -16.189 1.00 . A A .  45 GLU OE1  1 1 
       24 76142 1 1  44 GLU OE2  O  -3.543   1.196 -15.107 1.00 . A A .  45 GLU OE2  1 1 
       24 76143 1 1  45 LEU C    C   3.280   6.489 -12.947 1.00 . A A .  46 LEU C    1 1 
       24 76144 1 1  45 LEU CA   C   2.093   5.754 -12.265 1.00 . A A .  46 LEU CA   1 1 
       24 76145 1 1  45 LEU CB   C   2.503   4.598 -11.313 1.00 . A A .  46 LEU CB   1 1 
       24 76146 1 1  45 LEU CD1  C   2.420   3.699  -8.949 1.00 . A A .  46 LEU CD1  1 1 
       24 76147 1 1  45 LEU CD2  C   3.567   5.839  -9.351 1.00 . A A .  46 LEU CD2  1 1 
       24 76148 1 1  45 LEU CG   C   2.407   4.956  -9.816 1.00 . A A .  46 LEU CG   1 1 
       24 76149 1 1  45 LEU H    H   1.298   4.338 -13.646 1.00 . A A .  46 LEU H    1 1 
       24 76150 1 1  45 LEU HA   H   1.607   6.525 -11.669 1.00 . A A .  46 LEU HA   1 1 
       24 76151 1 1  45 LEU HB2  H   1.841   3.749 -11.484 1.00 . A A .  46 LEU HB2  1 1 
       24 76152 1 1  45 LEU HB3  H   3.518   4.267 -11.536 1.00 . A A .  46 LEU HB3  1 1 
       24 76153 1 1  45 LEU HD11 H   3.372   3.184  -9.060 1.00 . A A .  46 LEU HD11 1 1 
       24 76154 1 1  45 LEU HD12 H   1.604   3.041  -9.244 1.00 . A A .  46 LEU HD12 1 1 
       24 76155 1 1  45 LEU HD13 H   2.283   3.991  -7.908 1.00 . A A .  46 LEU HD13 1 1 
       24 76156 1 1  45 LEU HD21 H   3.451   6.090  -8.296 1.00 . A A .  46 LEU HD21 1 1 
       24 76157 1 1  45 LEU HD22 H   3.584   6.758  -9.928 1.00 . A A .  46 LEU HD22 1 1 
       24 76158 1 1  45 LEU HD23 H   4.510   5.313  -9.495 1.00 . A A .  46 LEU HD23 1 1 
       24 76159 1 1  45 LEU HG   H   1.459   5.459  -9.631 1.00 . A A .  46 LEU HG   1 1 
       24 76160 1 1  45 LEU N    N   1.086   5.224 -13.204 1.00 . A A .  46 LEU N    1 1 
       24 76161 1 1  45 LEU O    O   4.326   6.691 -12.328 1.00 . A A .  46 LEU O    1 1 
       24 76162 1 1  46 ASN C    C   5.040   8.612 -14.358 1.00 . A A .  47 ASN C    1 1 
       24 76163 1 1  46 ASN CA   C   4.221   7.487 -15.030 1.00 . A A .  47 ASN CA   1 1 
       24 76164 1 1  46 ASN CB   C   3.675   7.961 -16.392 1.00 . A A .  47 ASN CB   1 1 
       24 76165 1 1  46 ASN CG   C   2.796   9.204 -16.319 1.00 . A A .  47 ASN CG   1 1 
       24 76166 1 1  46 ASN H    H   2.223   6.801 -14.634 1.00 . A A .  47 ASN H    1 1 
       24 76167 1 1  46 ASN HA   H   4.916   6.670 -15.229 1.00 . A A .  47 ASN HA   1 1 
       24 76168 1 1  46 ASN HB2  H   4.514   8.176 -17.053 1.00 . A A .  47 ASN HB2  1 1 
       24 76169 1 1  46 ASN HB3  H   3.094   7.161 -16.841 1.00 . A A .  47 ASN HB3  1 1 
       24 76170 1 1  46 ASN HD21 H   1.102   8.092 -16.288 1.00 . A A .  47 ASN HD21 1 1 
       24 76171 1 1  46 ASN HD22 H   0.895   9.806 -16.058 1.00 . A A .  47 ASN HD22 1 1 
       24 76172 1 1  46 ASN N    N   3.128   6.931 -14.206 1.00 . A A .  47 ASN N    1 1 
       24 76173 1 1  46 ASN ND2  N   1.490   9.027 -16.270 1.00 . A A .  47 ASN ND2  1 1 
       24 76174 1 1  46 ASN O    O   6.252   8.688 -14.541 1.00 . A A .  47 ASN O    1 1 
       24 76175 1 1  46 ASN OD1  O   3.273  10.329 -16.282 1.00 . A A .  47 ASN OD1  1 1 
       24 76176 1 1  47 HIS C    C   6.163  10.317 -11.967 1.00 . A A .  48 HIS C    1 1 
       24 76177 1 1  47 HIS CA   C   4.948  10.621 -12.865 1.00 . A A .  48 HIS CA   1 1 
       24 76178 1 1  47 HIS CB   C   3.818  11.254 -12.022 1.00 . A A .  48 HIS CB   1 1 
       24 76179 1 1  47 HIS CD2  C   1.561  10.097 -12.412 1.00 . A A .  48 HIS CD2  1 1 
       24 76180 1 1  47 HIS CE1  C   0.843  11.228 -14.133 1.00 . A A .  48 HIS CE1  1 1 
       24 76181 1 1  47 HIS CG   C   2.453  11.109 -12.651 1.00 . A A .  48 HIS CG   1 1 
       24 76182 1 1  47 HIS H    H   3.396   9.304 -13.462 1.00 . A A .  48 HIS H    1 1 
       24 76183 1 1  47 HIS HA   H   5.273  11.339 -13.619 1.00 . A A .  48 HIS HA   1 1 
       24 76184 1 1  47 HIS HB2  H   3.789  10.780 -11.040 1.00 . A A .  48 HIS HB2  1 1 
       24 76185 1 1  47 HIS HB3  H   4.037  12.308 -11.857 1.00 . A A .  48 HIS HB3  1 1 
       24 76186 1 1  47 HIS HD1  H   2.387  12.657 -14.116 1.00 . A A .  48 HIS HD1  1 1 
       24 76187 1 1  47 HIS HD2  H   1.661   9.325 -11.666 1.00 . A A .  48 HIS HD2  1 1 
       24 76188 1 1  47 HIS HE1  H   0.227  11.571 -14.950 1.00 . A A .  48 HIS HE1  1 1 
       24 76189 1 1  47 HIS N    N   4.394   9.440 -13.540 1.00 . A A .  48 HIS N    1 1 
       24 76190 1 1  47 HIS ND1  N   1.981  11.813 -13.729 1.00 . A A .  48 HIS ND1  1 1 
       24 76191 1 1  47 HIS NE2  N   0.551  10.168 -13.368 1.00 . A A .  48 HIS NE2  1 1 
       24 76192 1 1  47 HIS O    O   6.999  11.189 -11.750 1.00 . A A .  48 HIS O    1 1 
       24 76193 1 1  48 MET C    C   8.301   7.735 -10.911 1.00 . A A .  49 MET C    1 1 
       24 76194 1 1  48 MET CA   C   7.180   8.664 -10.392 1.00 . A A .  49 MET CA   1 1 
       24 76195 1 1  48 MET CB   C   6.339   7.974  -9.308 1.00 . A A .  49 MET CB   1 1 
       24 76196 1 1  48 MET CE   C   5.355   9.281  -6.253 1.00 . A A .  49 MET CE   1 1 
       24 76197 1 1  48 MET CG   C   7.012   7.941  -7.936 1.00 . A A .  49 MET CG   1 1 
       24 76198 1 1  48 MET H    H   5.518   8.427 -11.709 1.00 . A A .  49 MET H    1 1 
       24 76199 1 1  48 MET HA   H   7.655   9.549  -9.965 1.00 . A A .  49 MET HA   1 1 
       24 76200 1 1  48 MET HB2  H   5.382   8.488  -9.197 1.00 . A A .  49 MET HB2  1 1 
       24 76201 1 1  48 MET HB3  H   6.145   6.952  -9.628 1.00 . A A .  49 MET HB3  1 1 
       24 76202 1 1  48 MET HE1  H   5.151  10.112  -5.582 1.00 . A A .  49 MET HE1  1 1 
       24 76203 1 1  48 MET HE2  H   4.597   9.308  -7.037 1.00 . A A .  49 MET HE2  1 1 
       24 76204 1 1  48 MET HE3  H   5.303   8.332  -5.719 1.00 . A A .  49 MET HE3  1 1 
       24 76205 1 1  48 MET HG2  H   6.507   7.184  -7.338 1.00 . A A .  49 MET HG2  1 1 
       24 76206 1 1  48 MET HG3  H   8.050   7.639  -8.056 1.00 . A A .  49 MET HG3  1 1 
       24 76207 1 1  48 MET N    N   6.240   9.088 -11.440 1.00 . A A .  49 MET N    1 1 
       24 76208 1 1  48 MET O    O   9.125   7.242 -10.134 1.00 . A A .  49 MET O    1 1 
       24 76209 1 1  48 MET SD   S   6.993   9.483  -6.995 1.00 . A A .  49 MET SD   1 1 
       24 76210 1 1  49 LEU C    C  10.703   7.437 -12.974 1.00 . A A .  50 LEU C    1 1 
       24 76211 1 1  49 LEU CA   C   9.374   6.661 -12.886 1.00 . A A .  50 LEU CA   1 1 
       24 76212 1 1  49 LEU CB   C   8.874   6.146 -14.255 1.00 . A A .  50 LEU CB   1 1 
       24 76213 1 1  49 LEU CD1  C   7.071   4.603 -13.279 1.00 . A A .  50 LEU CD1  1 1 
       24 76214 1 1  49 LEU CD2  C   7.940   4.231 -15.601 1.00 . A A .  50 LEU CD2  1 1 
       24 76215 1 1  49 LEU CG   C   8.301   4.715 -14.188 1.00 . A A .  50 LEU CG   1 1 
       24 76216 1 1  49 LEU H    H   7.602   7.865 -12.774 1.00 . A A .  50 LEU H    1 1 
       24 76217 1 1  49 LEU HA   H   9.582   5.793 -12.261 1.00 . A A .  50 LEU HA   1 1 
       24 76218 1 1  49 LEU HB2  H   8.125   6.827 -14.659 1.00 . A A .  50 LEU HB2  1 1 
       24 76219 1 1  49 LEU HB3  H   9.709   6.132 -14.958 1.00 . A A .  50 LEU HB3  1 1 
       24 76220 1 1  49 LEU HD11 H   6.283   5.269 -13.633 1.00 . A A .  50 LEU HD11 1 1 
       24 76221 1 1  49 LEU HD12 H   7.328   4.861 -12.253 1.00 . A A .  50 LEU HD12 1 1 
       24 76222 1 1  49 LEU HD13 H   6.708   3.576 -13.284 1.00 . A A .  50 LEU HD13 1 1 
       24 76223 1 1  49 LEU HD21 H   7.185   4.887 -16.036 1.00 . A A .  50 LEU HD21 1 1 
       24 76224 1 1  49 LEU HD22 H   7.551   3.213 -15.557 1.00 . A A .  50 LEU HD22 1 1 
       24 76225 1 1  49 LEU HD23 H   8.828   4.238 -16.235 1.00 . A A .  50 LEU HD23 1 1 
       24 76226 1 1  49 LEU HG   H   9.074   4.051 -13.798 1.00 . A A .  50 LEU HG   1 1 
       24 76227 1 1  49 LEU N    N   8.323   7.442 -12.215 1.00 . A A .  50 LEU N    1 1 
       24 76228 1 1  49 LEU O    O  10.789   8.620 -12.659 1.00 . A A .  50 LEU O    1 1 
       24 76229 1 1  50 SER C    C  14.096   6.424 -14.091 1.00 . A A .  51 SER C    1 1 
       24 76230 1 1  50 SER CA   C  13.164   7.292 -13.237 1.00 . A A .  51 SER CA   1 1 
       24 76231 1 1  50 SER CB   C  13.672   7.354 -11.777 1.00 . A A .  51 SER CB   1 1 
       24 76232 1 1  50 SER H    H  11.692   5.819 -13.674 1.00 . A A .  51 SER H    1 1 
       24 76233 1 1  50 SER HA   H  13.178   8.306 -13.636 1.00 . A A .  51 SER HA   1 1 
       24 76234 1 1  50 SER HB2  H  14.165   6.419 -11.515 1.00 . A A .  51 SER HB2  1 1 
       24 76235 1 1  50 SER HB3  H  14.419   8.145 -11.704 1.00 . A A .  51 SER HB3  1 1 
       24 76236 1 1  50 SER HG   H  11.993   8.189 -11.205 1.00 . A A .  51 SER HG   1 1 
       24 76237 1 1  50 SER N    N  11.792   6.764 -13.338 1.00 . A A .  51 SER N    1 1 
       24 76238 1 1  50 SER O    O  14.399   5.290 -13.715 1.00 . A A .  51 SER O    1 1 
       24 76239 1 1  50 SER OG   O  12.653   7.585 -10.815 1.00 . A A .  51 SER OG   1 1 
       24 76240 1 1  51 ASP C    C  14.012   4.898 -16.673 1.00 . A A .  52 ASP C    1 1 
       24 76241 1 1  51 ASP CA   C  14.992   6.066 -16.364 1.00 . A A .  52 ASP CA   1 1 
       24 76242 1 1  51 ASP CB   C  16.435   5.612 -16.015 1.00 . A A .  52 ASP CB   1 1 
       24 76243 1 1  51 ASP CG   C  17.170   4.995 -17.207 1.00 . A A .  52 ASP CG   1 1 
       24 76244 1 1  51 ASP H    H  14.195   7.847 -15.531 1.00 . A A .  52 ASP H    1 1 
       24 76245 1 1  51 ASP HA   H  15.063   6.674 -17.266 1.00 . A A .  52 ASP HA   1 1 
       24 76246 1 1  51 ASP HB2  H  17.005   6.480 -15.674 1.00 . A A .  52 ASP HB2  1 1 
       24 76247 1 1  51 ASP HB3  H  16.415   4.889 -15.200 1.00 . A A .  52 ASP HB3  1 1 
       24 76248 1 1  51 ASP N    N  14.466   6.912 -15.280 1.00 . A A .  52 ASP N    1 1 
       24 76249 1 1  51 ASP O    O  12.867   4.856 -16.208 1.00 . A A .  52 ASP O    1 1 
       24 76250 1 1  51 ASP OD1  O  17.602   5.770 -18.079 1.00 . A A .  52 ASP OD1  1 1 
       24 76251 1 1  51 ASP OD2  O  17.162   3.740 -17.306 1.00 . A A .  52 ASP OD2  1 1 
       24 76252 1 1  52 THR C    C  14.340   1.801 -16.121 1.00 . A A .  53 THR C    1 1 
       24 76253 1 1  52 THR CA   C  13.942   2.538 -17.387 1.00 . A A .  53 THR CA   1 1 
       24 76254 1 1  52 THR CB   C  14.422   1.734 -18.588 1.00 . A A .  53 THR CB   1 1 
       24 76255 1 1  52 THR CG2  C  13.879   2.358 -19.867 1.00 . A A .  53 THR CG2  1 1 
       24 76256 1 1  52 THR H    H  15.390   4.025 -17.835 1.00 . A A .  53 THR H    1 1 
       24 76257 1 1  52 THR HA   H  12.853   2.582 -17.399 1.00 . A A .  53 THR HA   1 1 
       24 76258 1 1  52 THR HB   H  14.013   0.724 -18.512 1.00 . A A .  53 THR HB   1 1 
       24 76259 1 1  52 THR HG1  H  16.253   2.440 -18.257 1.00 . A A .  53 THR HG1  1 1 
       24 76260 1 1  52 THR HG21 H  14.079   1.697 -20.708 1.00 . A A .  53 THR HG21 1 1 
       24 76261 1 1  52 THR HG22 H  14.344   3.327 -20.045 1.00 . A A .  53 THR HG22 1 1 
       24 76262 1 1  52 THR HG23 H  12.801   2.488 -19.751 1.00 . A A .  53 THR HG23 1 1 
       24 76263 1 1  52 THR N    N  14.467   3.904 -17.433 1.00 . A A .  53 THR N    1 1 
       24 76264 1 1  52 THR O    O  13.593   0.916 -15.714 1.00 . A A .  53 THR O    1 1 
       24 76265 1 1  52 THR OG1  O  15.833   1.637 -18.625 1.00 . A A .  53 THR OG1  1 1 
       24 76266 1 1  53 GLY C    C  15.012   1.297 -13.198 1.00 . A A .  54 GLY C    1 1 
       24 76267 1 1  53 GLY CA   C  16.028   1.450 -14.328 1.00 . A A .  54 GLY CA   1 1 
       24 76268 1 1  53 GLY H    H  16.047   2.866 -15.932 1.00 . A A .  54 GLY H    1 1 
       24 76269 1 1  53 GLY HA2  H  16.347   0.452 -14.627 1.00 . A A .  54 GLY HA2  1 1 
       24 76270 1 1  53 GLY HA3  H  16.889   2.007 -13.957 1.00 . A A .  54 GLY HA3  1 1 
       24 76271 1 1  53 GLY N    N  15.477   2.143 -15.499 1.00 . A A .  54 GLY N    1 1 
       24 76272 1 1  53 GLY O    O  14.884   0.200 -12.647 1.00 . A A .  54 GLY O    1 1 
       24 76273 1 1  54 ASN C    C  12.054   1.239 -12.485 1.00 . A A .  55 ASN C    1 1 
       24 76274 1 1  54 ASN CA   C  13.061   2.319 -12.049 1.00 . A A .  55 ASN CA   1 1 
       24 76275 1 1  54 ASN CB   C  12.450   3.726 -12.024 1.00 . A A .  55 ASN CB   1 1 
       24 76276 1 1  54 ASN CG   C  11.213   3.900 -11.156 1.00 . A A .  55 ASN CG   1 1 
       24 76277 1 1  54 ASN H    H  14.422   3.227 -13.417 1.00 . A A .  55 ASN H    1 1 
       24 76278 1 1  54 ASN HA   H  13.393   2.074 -11.040 1.00 . A A .  55 ASN HA   1 1 
       24 76279 1 1  54 ASN HB2  H  13.212   4.405 -11.653 1.00 . A A .  55 ASN HB2  1 1 
       24 76280 1 1  54 ASN HB3  H  12.180   4.014 -13.038 1.00 . A A .  55 ASN HB3  1 1 
       24 76281 1 1  54 ASN HD21 H  11.921   5.615 -10.307 1.00 . A A .  55 ASN HD21 1 1 
       24 76282 1 1  54 ASN HD22 H  10.309   5.139  -9.863 1.00 . A A .  55 ASN HD22 1 1 
       24 76283 1 1  54 ASN N    N  14.231   2.354 -12.931 1.00 . A A .  55 ASN N    1 1 
       24 76284 1 1  54 ASN ND2  N  11.177   4.928 -10.331 1.00 . A A .  55 ASN ND2  1 1 
       24 76285 1 1  54 ASN O    O  11.795   0.321 -11.705 1.00 . A A .  55 ASN O    1 1 
       24 76286 1 1  54 ASN OD1  O  10.245   3.165 -11.272 1.00 . A A .  55 ASN OD1  1 1 
       24 76287 1 1  55 ARG C    C  11.181  -1.192 -14.086 1.00 . A A .  56 ARG C    1 1 
       24 76288 1 1  55 ARG CA   C  10.635   0.238 -14.243 1.00 . A A .  56 ARG CA   1 1 
       24 76289 1 1  55 ARG CB   C  10.265   0.549 -15.689 1.00 . A A .  56 ARG CB   1 1 
       24 76290 1 1  55 ARG CD   C   8.458   0.037 -17.323 1.00 . A A .  56 ARG CD   1 1 
       24 76291 1 1  55 ARG CG   C   9.259  -0.506 -16.158 1.00 . A A .  56 ARG CG   1 1 
       24 76292 1 1  55 ARG CZ   C   7.597  -1.363 -19.239 1.00 . A A .  56 ARG CZ   1 1 
       24 76293 1 1  55 ARG H    H  11.931   1.916 -14.415 1.00 . A A .  56 ARG H    1 1 
       24 76294 1 1  55 ARG HA   H   9.694   0.318 -13.703 1.00 . A A .  56 ARG HA   1 1 
       24 76295 1 1  55 ARG HB2  H   9.810   1.541 -15.725 1.00 . A A .  56 ARG HB2  1 1 
       24 76296 1 1  55 ARG HB3  H  11.141   0.534 -16.337 1.00 . A A .  56 ARG HB3  1 1 
       24 76297 1 1  55 ARG HD2  H   7.794   0.808 -16.939 1.00 . A A .  56 ARG HD2  1 1 
       24 76298 1 1  55 ARG HD3  H   9.143   0.516 -18.004 1.00 . A A .  56 ARG HD3  1 1 
       24 76299 1 1  55 ARG HE   H   7.014  -1.477 -17.324 1.00 . A A .  56 ARG HE   1 1 
       24 76300 1 1  55 ARG HG2  H   9.796  -1.406 -16.462 1.00 . A A .  56 ARG HG2  1 1 
       24 76301 1 1  55 ARG HG3  H   8.571  -0.744 -15.348 1.00 . A A .  56 ARG HG3  1 1 
       24 76302 1 1  55 ARG HH11 H   9.132  -0.226 -19.858 1.00 . A A .  56 ARG HH11 1 1 
       24 76303 1 1  55 ARG HH12 H   8.329  -1.166 -21.109 1.00 . A A .  56 ARG HH12 1 1 
       24 76304 1 1  55 ARG HH21 H   6.016  -2.565 -18.944 1.00 . A A .  56 ARG HH21 1 1 
       24 76305 1 1  55 ARG HH22 H   6.334  -2.190 -20.598 1.00 . A A .  56 ARG HH22 1 1 
       24 76306 1 1  55 ARG N    N  11.570   1.252 -13.740 1.00 . A A .  56 ARG N    1 1 
       24 76307 1 1  55 ARG NE   N   7.658  -1.020 -17.960 1.00 . A A .  56 ARG NE   1 1 
       24 76308 1 1  55 ARG NH1  N   8.424  -0.882 -20.145 1.00 . A A .  56 ARG NH1  1 1 
       24 76309 1 1  55 ARG NH2  N   6.654  -2.194 -19.622 1.00 . A A .  56 ARG NH2  1 1 
       24 76310 1 1  55 ARG O    O  10.492  -2.071 -13.581 1.00 . A A .  56 ARG O    1 1 
       24 76311 1 1  56 LYS C    C  13.165  -3.405 -13.084 1.00 . A A .  57 LYS C    1 1 
       24 76312 1 1  56 LYS CA   C  13.038  -2.784 -14.482 1.00 . A A .  57 LYS CA   1 1 
       24 76313 1 1  56 LYS CB   C  14.416  -2.741 -15.167 1.00 . A A .  57 LYS CB   1 1 
       24 76314 1 1  56 LYS CD   C  15.082  -2.649 -17.660 1.00 . A A .  57 LYS CD   1 1 
       24 76315 1 1  56 LYS CE   C  16.575  -2.921 -17.435 1.00 . A A .  57 LYS CE   1 1 
       24 76316 1 1  56 LYS CG   C  14.441  -1.934 -16.478 1.00 . A A .  57 LYS CG   1 1 
       24 76317 1 1  56 LYS H    H  12.957  -0.692 -14.901 1.00 . A A .  57 LYS H    1 1 
       24 76318 1 1  56 LYS HA   H  12.392  -3.459 -15.049 1.00 . A A .  57 LYS HA   1 1 
       24 76319 1 1  56 LYS HB2  H  15.136  -2.292 -14.480 1.00 . A A .  57 LYS HB2  1 1 
       24 76320 1 1  56 LYS HB3  H  14.727  -3.770 -15.353 1.00 . A A .  57 LYS HB3  1 1 
       24 76321 1 1  56 LYS HD2  H  14.538  -3.579 -17.827 1.00 . A A .  57 LYS HD2  1 1 
       24 76322 1 1  56 LYS HD3  H  14.952  -2.000 -18.526 1.00 . A A .  57 LYS HD3  1 1 
       24 76323 1 1  56 LYS HE2  H  17.075  -1.963 -17.258 1.00 . A A .  57 LYS HE2  1 1 
       24 76324 1 1  56 LYS HE3  H  16.692  -3.534 -16.537 1.00 . A A .  57 LYS HE3  1 1 
       24 76325 1 1  56 LYS HG2  H  13.427  -1.674 -16.784 1.00 . A A .  57 LYS HG2  1 1 
       24 76326 1 1  56 LYS HG3  H  14.995  -1.018 -16.292 1.00 . A A .  57 LYS HG3  1 1 
       24 76327 1 1  56 LYS HZ1  H  17.090  -3.026 -19.429 1.00 . A A .  57 LYS HZ1  1 1 
       24 76328 1 1  56 LYS HZ2  H  16.726  -4.493 -18.773 1.00 . A A .  57 LYS HZ2  1 1 
       24 76329 1 1  56 LYS HZ3  H  18.170  -3.775 -18.446 1.00 . A A .  57 LYS HZ3  1 1 
       24 76330 1 1  56 LYS N    N  12.430  -1.446 -14.480 1.00 . A A .  57 LYS N    1 1 
       24 76331 1 1  56 LYS NZ   N  17.183  -3.605 -18.604 1.00 . A A .  57 LYS NZ   1 1 
       24 76332 1 1  56 LYS O    O  13.289  -4.621 -12.989 1.00 . A A .  57 LYS O    1 1 
       24 76333 1 1  57 ALA C    C  11.651  -3.980 -10.521 1.00 . A A .  58 ALA C    1 1 
       24 76334 1 1  57 ALA CA   C  12.930  -3.133 -10.650 1.00 . A A .  58 ALA CA   1 1 
       24 76335 1 1  57 ALA CB   C  12.933  -1.974  -9.644 1.00 . A A .  58 ALA CB   1 1 
       24 76336 1 1  57 ALA H    H  13.055  -1.606 -12.160 1.00 . A A .  58 ALA H    1 1 
       24 76337 1 1  57 ALA HA   H  13.762  -3.794 -10.411 1.00 . A A .  58 ALA HA   1 1 
       24 76338 1 1  57 ALA HB1  H  12.922  -2.369  -8.628 1.00 . A A .  58 ALA HB1  1 1 
       24 76339 1 1  57 ALA HB2  H  13.819  -1.351  -9.779 1.00 . A A .  58 ALA HB2  1 1 
       24 76340 1 1  57 ALA HB3  H  12.043  -1.359  -9.779 1.00 . A A .  58 ALA HB3  1 1 
       24 76341 1 1  57 ALA N    N  13.107  -2.608 -12.007 1.00 . A A .  58 ALA N    1 1 
       24 76342 1 1  57 ALA O    O  11.697  -5.030  -9.881 1.00 . A A .  58 ALA O    1 1 
       24 76343 1 1  58 ALA C    C   9.379  -5.685 -11.754 1.00 . A A .  59 ALA C    1 1 
       24 76344 1 1  58 ALA CA   C   9.274  -4.281 -11.139 1.00 . A A .  59 ALA CA   1 1 
       24 76345 1 1  58 ALA CB   C   8.217  -3.443 -11.870 1.00 . A A .  59 ALA CB   1 1 
       24 76346 1 1  58 ALA H    H  10.625  -2.743 -11.770 1.00 . A A .  59 ALA H    1 1 
       24 76347 1 1  58 ALA HA   H   8.967  -4.398 -10.098 1.00 . A A .  59 ALA HA   1 1 
       24 76348 1 1  58 ALA HB1  H   8.373  -3.501 -12.948 1.00 . A A .  59 ALA HB1  1 1 
       24 76349 1 1  58 ALA HB2  H   7.224  -3.824 -11.637 1.00 . A A .  59 ALA HB2  1 1 
       24 76350 1 1  58 ALA HB3  H   8.284  -2.398 -11.571 1.00 . A A .  59 ALA HB3  1 1 
       24 76351 1 1  58 ALA N    N  10.555  -3.567 -11.172 1.00 . A A .  59 ALA N    1 1 
       24 76352 1 1  58 ALA O    O   8.898  -6.656 -11.174 1.00 . A A .  59 ALA O    1 1 
       24 76353 1 1  59 ASP C    C  11.187  -8.056 -12.714 1.00 . A A .  60 ASP C    1 1 
       24 76354 1 1  59 ASP CA   C  10.364  -7.068 -13.567 1.00 . A A .  60 ASP CA   1 1 
       24 76355 1 1  59 ASP CB   C  11.055  -6.772 -14.909 1.00 . A A .  60 ASP CB   1 1 
       24 76356 1 1  59 ASP CG   C  10.038  -6.734 -16.050 1.00 . A A .  60 ASP CG   1 1 
       24 76357 1 1  59 ASP H    H  10.402  -4.949 -13.318 1.00 . A A .  60 ASP H    1 1 
       24 76358 1 1  59 ASP HA   H   9.412  -7.562 -13.778 1.00 . A A .  60 ASP HA   1 1 
       24 76359 1 1  59 ASP HB2  H  11.600  -5.827 -14.857 1.00 . A A .  60 ASP HB2  1 1 
       24 76360 1 1  59 ASP HB3  H  11.783  -7.551 -15.130 1.00 . A A .  60 ASP HB3  1 1 
       24 76361 1 1  59 ASP N    N  10.073  -5.799 -12.888 1.00 . A A .  60 ASP N    1 1 
       24 76362 1 1  59 ASP O    O  10.972  -9.265 -12.806 1.00 . A A .  60 ASP O    1 1 
       24 76363 1 1  59 ASP OD1  O   9.448  -7.799 -16.347 1.00 . A A .  60 ASP OD1  1 1 
       24 76364 1 1  59 ASP OD2  O   9.834  -5.644 -16.633 1.00 . A A .  60 ASP OD2  1 1 
       24 76365 1 1  60 LYS C    C  11.728  -9.125  -9.889 1.00 . A A .  61 LYS C    1 1 
       24 76366 1 1  60 LYS CA   C  12.733  -8.454 -10.829 1.00 . A A .  61 LYS CA   1 1 
       24 76367 1 1  60 LYS CB   C  13.747  -7.672  -9.978 1.00 . A A .  61 LYS CB   1 1 
       24 76368 1 1  60 LYS CD   C  15.965  -6.405 -10.163 1.00 . A A .  61 LYS CD   1 1 
       24 76369 1 1  60 LYS CE   C  15.736  -5.782  -8.777 1.00 . A A .  61 LYS CE   1 1 
       24 76370 1 1  60 LYS CG   C  14.639  -6.778 -10.832 1.00 . A A .  61 LYS CG   1 1 
       24 76371 1 1  60 LYS H    H  12.203  -6.577 -11.763 1.00 . A A .  61 LYS H    1 1 
       24 76372 1 1  60 LYS HA   H  13.260  -9.245 -11.364 1.00 . A A .  61 LYS HA   1 1 
       24 76373 1 1  60 LYS HB2  H  13.224  -7.048  -9.250 1.00 . A A .  61 LYS HB2  1 1 
       24 76374 1 1  60 LYS HB3  H  14.360  -8.396  -9.439 1.00 . A A .  61 LYS HB3  1 1 
       24 76375 1 1  60 LYS HD2  H  16.579  -7.303 -10.069 1.00 . A A .  61 LYS HD2  1 1 
       24 76376 1 1  60 LYS HD3  H  16.476  -5.697 -10.816 1.00 . A A .  61 LYS HD3  1 1 
       24 76377 1 1  60 LYS HE2  H  14.941  -5.033  -8.853 1.00 . A A .  61 LYS HE2  1 1 
       24 76378 1 1  60 LYS HE3  H  15.387  -6.566  -8.098 1.00 . A A .  61 LYS HE3  1 1 
       24 76379 1 1  60 LYS HG2  H  14.815  -7.285 -11.775 1.00 . A A .  61 LYS HG2  1 1 
       24 76380 1 1  60 LYS HG3  H  14.095  -5.863 -11.040 1.00 . A A .  61 LYS HG3  1 1 
       24 76381 1 1  60 LYS HZ1  H  17.731  -5.835  -8.241 1.00 . A A .  61 LYS HZ1  1 1 
       24 76382 1 1  60 LYS HZ2  H  16.826  -4.856  -7.284 1.00 . A A .  61 LYS HZ2  1 1 
       24 76383 1 1  60 LYS HZ3  H  17.235  -4.364  -8.796 1.00 . A A .  61 LYS HZ3  1 1 
       24 76384 1 1  60 LYS N    N  12.062  -7.579 -11.815 1.00 . A A .  61 LYS N    1 1 
       24 76385 1 1  60 LYS NZ   N  16.971  -5.166  -8.237 1.00 . A A .  61 LYS NZ   1 1 
       24 76386 1 1  60 LYS O    O  11.910 -10.268  -9.473 1.00 . A A .  61 LYS O    1 1 
       24 76387 1 1  61 LEU C    C   8.706  -9.932  -9.525 1.00 . A A .  62 LEU C    1 1 
       24 76388 1 1  61 LEU CA   C   9.547  -8.909  -8.757 1.00 . A A .  62 LEU CA   1 1 
       24 76389 1 1  61 LEU CB   C   8.610  -7.806  -8.258 1.00 . A A .  62 LEU CB   1 1 
       24 76390 1 1  61 LEU CD1  C   8.028  -5.576  -7.397 1.00 . A A .  62 LEU CD1  1 1 
       24 76391 1 1  61 LEU CD2  C  10.187  -6.639  -6.624 1.00 . A A .  62 LEU CD2  1 1 
       24 76392 1 1  61 LEU CG   C   9.205  -6.474  -7.791 1.00 . A A .  62 LEU CG   1 1 
       24 76393 1 1  61 LEU H    H  10.618  -7.475  -9.985 1.00 . A A .  62 LEU H    1 1 
       24 76394 1 1  61 LEU HA   H   9.959  -9.408  -7.882 1.00 . A A .  62 LEU HA   1 1 
       24 76395 1 1  61 LEU HB2  H   7.888  -7.591  -9.048 1.00 . A A .  62 LEU HB2  1 1 
       24 76396 1 1  61 LEU HB3  H   8.060  -8.240  -7.425 1.00 . A A .  62 LEU HB3  1 1 
       24 76397 1 1  61 LEU HD11 H   8.397  -4.579  -7.173 1.00 . A A .  62 LEU HD11 1 1 
       24 76398 1 1  61 LEU HD12 H   7.520  -5.988  -6.523 1.00 . A A .  62 LEU HD12 1 1 
       24 76399 1 1  61 LEU HD13 H   7.306  -5.516  -8.215 1.00 . A A .  62 LEU HD13 1 1 
       24 76400 1 1  61 LEU HD21 H  10.555  -5.659  -6.315 1.00 . A A .  62 LEU HD21 1 1 
       24 76401 1 1  61 LEU HD22 H  11.038  -7.246  -6.933 1.00 . A A .  62 LEU HD22 1 1 
       24 76402 1 1  61 LEU HD23 H   9.691  -7.118  -5.779 1.00 . A A .  62 LEU HD23 1 1 
       24 76403 1 1  61 LEU HG   H   9.725  -6.006  -8.622 1.00 . A A .  62 LEU HG   1 1 
       24 76404 1 1  61 LEU N    N  10.659  -8.397  -9.564 1.00 . A A .  62 LEU N    1 1 
       24 76405 1 1  61 LEU O    O   8.289 -10.919  -8.932 1.00 . A A .  62 LEU O    1 1 
       24 76406 1 1  62 ILE C    C   8.271 -12.054 -11.588 1.00 . A A .  63 ILE C    1 1 
       24 76407 1 1  62 ILE CA   C   7.684 -10.645 -11.676 1.00 . A A .  63 ILE CA   1 1 
       24 76408 1 1  62 ILE CB   C   7.679 -10.139 -13.142 1.00 . A A .  63 ILE CB   1 1 
       24 76409 1 1  62 ILE CD1  C   5.637  -8.590 -12.788 1.00 . A A .  63 ILE CD1  1 1 
       24 76410 1 1  62 ILE CG1  C   7.058  -8.736 -13.307 1.00 . A A .  63 ILE CG1  1 1 
       24 76411 1 1  62 ILE CG2  C   6.984 -11.139 -14.077 1.00 . A A .  63 ILE CG2  1 1 
       24 76412 1 1  62 ILE H    H   8.748  -8.815 -11.203 1.00 . A A .  63 ILE H    1 1 
       24 76413 1 1  62 ILE HA   H   6.654 -10.741 -11.314 1.00 . A A .  63 ILE HA   1 1 
       24 76414 1 1  62 ILE HB   H   8.709 -10.068 -13.488 1.00 . A A .  63 ILE HB   1 1 
       24 76415 1 1  62 ILE HD11 H   5.320  -7.568 -12.982 1.00 . A A .  63 ILE HD11 1 1 
       24 76416 1 1  62 ILE HD12 H   4.977  -9.285 -13.299 1.00 . A A .  63 ILE HD12 1 1 
       24 76417 1 1  62 ILE HD13 H   5.633  -8.776 -11.716 1.00 . A A .  63 ILE HD13 1 1 
       24 76418 1 1  62 ILE HG12 H   7.641  -8.012 -12.751 1.00 . A A .  63 ILE HG12 1 1 
       24 76419 1 1  62 ILE HG13 H   7.084  -8.450 -14.359 1.00 . A A .  63 ILE HG13 1 1 
       24 76420 1 1  62 ILE HG21 H   6.966 -10.746 -15.096 1.00 . A A .  63 ILE HG21 1 1 
       24 76421 1 1  62 ILE HG22 H   7.519 -12.090 -14.078 1.00 . A A .  63 ILE HG22 1 1 
       24 76422 1 1  62 ILE HG23 H   5.969 -11.314 -13.740 1.00 . A A .  63 ILE HG23 1 1 
       24 76423 1 1  62 ILE N    N   8.447  -9.708 -10.820 1.00 . A A .  63 ILE N    1 1 
       24 76424 1 1  62 ILE O    O   7.548 -12.992 -11.251 1.00 . A A .  63 ILE O    1 1 
       24 76425 1 1  63 GLN C    C  10.501 -14.041 -10.479 1.00 . A A .  64 GLN C    1 1 
       24 76426 1 1  63 GLN CA   C  10.324 -13.419 -11.869 1.00 . A A .  64 GLN CA   1 1 
       24 76427 1 1  63 GLN CB   C  11.650 -13.187 -12.606 1.00 . A A .  64 GLN CB   1 1 
       24 76428 1 1  63 GLN CD   C  13.927 -12.046 -12.711 1.00 . A A .  64 GLN CD   1 1 
       24 76429 1 1  63 GLN CG   C  12.668 -12.295 -11.889 1.00 . A A .  64 GLN CG   1 1 
       24 76430 1 1  63 GLN H    H  10.038 -11.291 -12.087 1.00 . A A .  64 GLN H    1 1 
       24 76431 1 1  63 GLN HA   H   9.758 -14.143 -12.452 1.00 . A A .  64 GLN HA   1 1 
       24 76432 1 1  63 GLN HB2  H  12.119 -14.144 -12.840 1.00 . A A .  64 GLN HB2  1 1 
       24 76433 1 1  63 GLN HB3  H  11.390 -12.683 -13.526 1.00 . A A .  64 GLN HB3  1 1 
       24 76434 1 1  63 GLN HE21 H  12.932 -11.174 -14.243 1.00 . A A .  64 GLN HE21 1 1 
       24 76435 1 1  63 GLN HE22 H  14.665 -11.468 -14.428 1.00 . A A .  64 GLN HE22 1 1 
       24 76436 1 1  63 GLN HG2  H  12.199 -11.339 -11.696 1.00 . A A .  64 GLN HG2  1 1 
       24 76437 1 1  63 GLN HG3  H  12.957 -12.761 -10.952 1.00 . A A .  64 GLN HG3  1 1 
       24 76438 1 1  63 GLN N    N   9.574 -12.154 -11.833 1.00 . A A .  64 GLN N    1 1 
       24 76439 1 1  63 GLN NE2  N  13.823 -11.479 -13.891 1.00 . A A .  64 GLN NE2  1 1 
       24 76440 1 1  63 GLN O    O  10.328 -15.242 -10.303 1.00 . A A .  64 GLN O    1 1 
       24 76441 1 1  63 GLN OE1  O  15.038 -12.340 -12.307 1.00 . A A .  64 GLN OE1  1 1 
       24 76442 1 1  64 ASN C    C   9.323 -14.275  -7.702 1.00 . A A .  65 ASN C    1 1 
       24 76443 1 1  64 ASN CA   C  10.677 -13.617  -8.053 1.00 . A A .  65 ASN CA   1 1 
       24 76444 1 1  64 ASN CB   C  10.951 -12.371  -7.192 1.00 . A A .  65 ASN CB   1 1 
       24 76445 1 1  64 ASN CG   C  10.703 -12.562  -5.698 1.00 . A A .  65 ASN CG   1 1 
       24 76446 1 1  64 ASN H    H  10.912 -12.239  -9.706 1.00 . A A .  65 ASN H    1 1 
       24 76447 1 1  64 ASN HA   H  11.458 -14.353  -7.868 1.00 . A A .  65 ASN HA   1 1 
       24 76448 1 1  64 ASN HB2  H  11.988 -12.062  -7.334 1.00 . A A .  65 ASN HB2  1 1 
       24 76449 1 1  64 ASN HB3  H  10.310 -11.566  -7.538 1.00 . A A .  65 ASN HB3  1 1 
       24 76450 1 1  64 ASN HD21 H   9.528 -10.913  -5.578 1.00 . A A .  65 ASN HD21 1 1 
       24 76451 1 1  64 ASN HD22 H   9.813 -11.811  -4.084 1.00 . A A .  65 ASN HD22 1 1 
       24 76452 1 1  64 ASN N    N  10.731 -13.207  -9.466 1.00 . A A .  65 ASN N    1 1 
       24 76453 1 1  64 ASN ND2  N   9.962 -11.663  -5.071 1.00 . A A .  65 ASN ND2  1 1 
       24 76454 1 1  64 ASN O    O   9.252 -15.226  -6.924 1.00 . A A .  65 ASN O    1 1 
       24 76455 1 1  64 ASN OD1  O  11.173 -13.498  -5.077 1.00 . A A .  65 ASN OD1  1 1 
       24 76456 1 1  65 LEU C    C   6.507 -15.504  -8.884 1.00 . A A .  66 LEU C    1 1 
       24 76457 1 1  65 LEU CA   C   6.883 -14.298  -8.025 1.00 . A A .  66 LEU CA   1 1 
       24 76458 1 1  65 LEU CB   C   5.917 -13.132  -8.220 1.00 . A A .  66 LEU CB   1 1 
       24 76459 1 1  65 LEU CD1  C   4.621 -13.367  -6.049 1.00 . A A .  66 LEU CD1  1 1 
       24 76460 1 1  65 LEU CD2  C   3.686 -12.111  -7.986 1.00 . A A .  66 LEU CD2  1 1 
       24 76461 1 1  65 LEU CG   C   4.533 -13.311  -7.576 1.00 . A A .  66 LEU CG   1 1 
       24 76462 1 1  65 LEU H    H   8.322 -13.030  -8.962 1.00 . A A .  66 LEU H    1 1 
       24 76463 1 1  65 LEU HA   H   6.844 -14.628  -6.989 1.00 . A A .  66 LEU HA   1 1 
       24 76464 1 1  65 LEU HB2  H   6.390 -12.246  -7.815 1.00 . A A .  66 LEU HB2  1 1 
       24 76465 1 1  65 LEU HB3  H   5.787 -12.954  -9.278 1.00 . A A .  66 LEU HB3  1 1 
       24 76466 1 1  65 LEU HD11 H   3.620 -13.378  -5.623 1.00 . A A .  66 LEU HD11 1 1 
       24 76467 1 1  65 LEU HD12 H   5.166 -12.496  -5.686 1.00 . A A .  66 LEU HD12 1 1 
       24 76468 1 1  65 LEU HD13 H   5.138 -14.272  -5.738 1.00 . A A .  66 LEU HD13 1 1 
       24 76469 1 1  65 LEU HD21 H   3.635 -12.046  -9.070 1.00 . A A .  66 LEU HD21 1 1 
       24 76470 1 1  65 LEU HD22 H   4.127 -11.207  -7.577 1.00 . A A .  66 LEU HD22 1 1 
       24 76471 1 1  65 LEU HD23 H   2.682 -12.229  -7.594 1.00 . A A .  66 LEU HD23 1 1 
       24 76472 1 1  65 LEU HG   H   4.054 -14.214  -7.949 1.00 . A A .  66 LEU HG   1 1 
       24 76473 1 1  65 LEU N    N   8.227 -13.792  -8.295 1.00 . A A .  66 LEU N    1 1 
       24 76474 1 1  65 LEU O    O   5.592 -16.231  -8.521 1.00 . A A .  66 LEU O    1 1 
       24 76475 1 1  66 ASP C    C   7.357 -18.241 -10.103 1.00 . A A .  67 ASP C    1 1 
       24 76476 1 1  66 ASP CA   C   7.000 -16.937 -10.839 1.00 . A A .  67 ASP CA   1 1 
       24 76477 1 1  66 ASP CB   C   7.771 -16.816 -12.166 1.00 . A A .  67 ASP CB   1 1 
       24 76478 1 1  66 ASP CG   C   7.103 -15.832 -13.126 1.00 . A A .  67 ASP CG   1 1 
       24 76479 1 1  66 ASP H    H   7.909 -15.054 -10.251 1.00 . A A .  67 ASP H    1 1 
       24 76480 1 1  66 ASP HA   H   5.938 -17.033 -11.074 1.00 . A A .  67 ASP HA   1 1 
       24 76481 1 1  66 ASP HB2  H   8.801 -16.518 -11.972 1.00 . A A .  67 ASP HB2  1 1 
       24 76482 1 1  66 ASP HB3  H   7.791 -17.793 -12.653 1.00 . A A .  67 ASP HB3  1 1 
       24 76483 1 1  66 ASP N    N   7.187 -15.726 -10.008 1.00 . A A .  67 ASP N    1 1 
       24 76484 1 1  66 ASP O    O   6.815 -19.297 -10.423 1.00 . A A .  67 ASP O    1 1 
       24 76485 1 1  66 ASP OD1  O   5.862 -15.932 -13.275 1.00 . A A .  67 ASP OD1  1 1 
       24 76486 1 1  66 ASP OD2  O   7.797 -14.934 -13.650 1.00 . A A .  67 ASP OD2  1 1 
       24 76487 1 1  67 ALA C    C   7.241 -19.549  -7.163 1.00 . A A .  68 ALA C    1 1 
       24 76488 1 1  67 ALA CA   C   8.422 -19.264  -8.125 1.00 . A A .  68 ALA CA   1 1 
       24 76489 1 1  67 ALA CB   C   9.722 -18.955  -7.368 1.00 . A A .  68 ALA CB   1 1 
       24 76490 1 1  67 ALA H    H   8.645 -17.278  -8.887 1.00 . A A .  68 ALA H    1 1 
       24 76491 1 1  67 ALA HA   H   8.566 -20.180  -8.700 1.00 . A A .  68 ALA HA   1 1 
       24 76492 1 1  67 ALA HB1  H  10.544 -18.828  -8.075 1.00 . A A .  68 ALA HB1  1 1 
       24 76493 1 1  67 ALA HB2  H   9.608 -18.044  -6.782 1.00 . A A .  68 ALA HB2  1 1 
       24 76494 1 1  67 ALA HB3  H   9.957 -19.781  -6.695 1.00 . A A .  68 ALA HB3  1 1 
       24 76495 1 1  67 ALA N    N   8.190 -18.163  -9.062 1.00 . A A .  68 ALA N    1 1 
       24 76496 1 1  67 ALA O    O   7.316 -20.510  -6.402 1.00 . A A .  68 ALA O    1 1 
       24 76497 1 1  68 ASN C    C   3.680 -18.510  -6.719 1.00 . A A .  69 ASN C    1 1 
       24 76498 1 1  68 ASN CA   C   5.108 -18.723  -6.144 1.00 . A A .  69 ASN CA   1 1 
       24 76499 1 1  68 ASN CB   C   5.391 -17.605  -5.115 1.00 . A A .  69 ASN CB   1 1 
       24 76500 1 1  68 ASN CG   C   6.758 -17.665  -4.449 1.00 . A A .  69 ASN CG   1 1 
       24 76501 1 1  68 ASN H    H   6.169 -17.971  -7.837 1.00 . A A .  69 ASN H    1 1 
       24 76502 1 1  68 ASN HA   H   5.105 -19.682  -5.624 1.00 . A A .  69 ASN HA   1 1 
       24 76503 1 1  68 ASN HB2  H   5.282 -16.640  -5.608 1.00 . A A .  69 ASN HB2  1 1 
       24 76504 1 1  68 ASN HB3  H   4.644 -17.654  -4.321 1.00 . A A .  69 ASN HB3  1 1 
       24 76505 1 1  68 ASN HD21 H   7.585 -16.393  -5.809 1.00 . A A .  69 ASN HD21 1 1 
       24 76506 1 1  68 ASN HD22 H   8.638 -16.994  -4.549 1.00 . A A .  69 ASN HD22 1 1 
       24 76507 1 1  68 ASN N    N   6.181 -18.724  -7.159 1.00 . A A .  69 ASN N    1 1 
       24 76508 1 1  68 ASN ND2  N   7.732 -16.946  -4.979 1.00 . A A .  69 ASN ND2  1 1 
       24 76509 1 1  68 ASN O    O   2.777 -18.125  -5.976 1.00 . A A .  69 ASN O    1 1 
       24 76510 1 1  68 ASN OD1  O   6.950 -18.301  -3.424 1.00 . A A .  69 ASN OD1  1 1 
       24 76511 1 1  69 HIS C    C   1.556 -19.181  -9.579 1.00 . A A .  70 HIS C    1 1 
       24 76512 1 1  69 HIS CA   C   2.269 -18.121  -8.710 1.00 . A A .  70 HIS CA   1 1 
       24 76513 1 1  69 HIS CB   C   2.707 -16.872  -9.498 1.00 . A A .  70 HIS CB   1 1 
       24 76514 1 1  69 HIS CD2  C   1.473 -16.288 -11.671 1.00 . A A .  70 HIS CD2  1 1 
       24 76515 1 1  69 HIS CE1  C   0.060 -14.789 -10.939 1.00 . A A .  70 HIS CE1  1 1 
       24 76516 1 1  69 HIS CG   C   1.643 -16.182 -10.316 1.00 . A A .  70 HIS CG   1 1 
       24 76517 1 1  69 HIS H    H   4.228 -18.975  -8.605 1.00 . A A .  70 HIS H    1 1 
       24 76518 1 1  69 HIS HA   H   1.536 -17.796  -7.971 1.00 . A A .  70 HIS HA   1 1 
       24 76519 1 1  69 HIS HB2  H   3.082 -16.150  -8.776 1.00 . A A .  70 HIS HB2  1 1 
       24 76520 1 1  69 HIS HB3  H   3.526 -17.153 -10.161 1.00 . A A .  70 HIS HB3  1 1 
       24 76521 1 1  69 HIS HD1  H   0.680 -14.820  -8.940 1.00 . A A .  70 HIS HD1  1 1 
       24 76522 1 1  69 HIS HD2  H   2.065 -16.914 -12.322 1.00 . A A .  70 HIS HD2  1 1 
       24 76523 1 1  69 HIS HE1  H  -0.693 -14.017 -10.887 1.00 . A A .  70 HIS HE1  1 1 
       24 76524 1 1  69 HIS N    N   3.468 -18.640  -8.033 1.00 . A A .  70 HIS N    1 1 
       24 76525 1 1  69 HIS ND1  N   0.755 -15.227  -9.879 1.00 . A A .  70 HIS ND1  1 1 
       24 76526 1 1  69 HIS NE2  N   0.460 -15.402 -12.067 1.00 . A A .  70 HIS NE2  1 1 
       24 76527 1 1  69 HIS O    O   1.785 -19.273 -10.784 1.00 . A A .  70 HIS O    1 1 
       24 76528 1 1  70 ASP C    C  -1.270 -20.482 -10.586 1.00 . A A .  71 ASP C    1 1 
       24 76529 1 1  70 ASP CA   C  -0.214 -20.992  -9.564 1.00 . A A .  71 ASP CA   1 1 
       24 76530 1 1  70 ASP CB   C  -0.874 -21.783  -8.412 1.00 . A A .  71 ASP CB   1 1 
       24 76531 1 1  70 ASP CG   C   0.131 -22.368  -7.408 1.00 . A A .  71 ASP CG   1 1 
       24 76532 1 1  70 ASP H    H   0.649 -19.945  -7.953 1.00 . A A .  71 ASP H    1 1 
       24 76533 1 1  70 ASP HA   H   0.444 -21.678 -10.101 1.00 . A A .  71 ASP HA   1 1 
       24 76534 1 1  70 ASP HB2  H  -1.559 -21.120  -7.878 1.00 . A A .  71 ASP HB2  1 1 
       24 76535 1 1  70 ASP HB3  H  -1.462 -22.600  -8.836 1.00 . A A .  71 ASP HB3  1 1 
       24 76536 1 1  70 ASP N    N   0.631 -19.934  -8.972 1.00 . A A .  71 ASP N    1 1 
       24 76537 1 1  70 ASP O    O  -2.390 -20.994 -10.685 1.00 . A A .  71 ASP O    1 1 
       24 76538 1 1  70 ASP OD1  O   0.699 -21.557  -6.640 1.00 . A A .  71 ASP OD1  1 1 
       24 76539 1 1  70 ASP OD2  O   0.299 -23.608  -7.410 1.00 . A A .  71 ASP OD2  1 1 
       24 76540 1 1  71 GLY C    C  -3.024 -18.070 -11.948 1.00 . A A .  72 GLY C    1 1 
       24 76541 1 1  71 GLY CA   C  -1.777 -18.838 -12.402 1.00 . A A .  72 GLY CA   1 1 
       24 76542 1 1  71 GLY H    H  -0.011 -19.061 -11.215 1.00 . A A .  72 GLY H    1 1 
       24 76543 1 1  71 GLY HA2  H  -1.152 -18.146 -12.966 1.00 . A A .  72 GLY HA2  1 1 
       24 76544 1 1  71 GLY HA3  H  -2.110 -19.649 -13.051 1.00 . A A .  72 GLY HA3  1 1 
       24 76545 1 1  71 GLY N    N  -0.959 -19.413 -11.326 1.00 . A A .  72 GLY N    1 1 
       24 76546 1 1  71 GLY O    O  -3.676 -17.436 -12.786 1.00 . A A .  72 GLY O    1 1 
       24 76547 1 1  72 ARG C    C  -3.814 -15.847  -9.744 1.00 . A A .  73 ARG C    1 1 
       24 76548 1 1  72 ARG CA   C  -4.391 -17.245 -10.040 1.00 . A A .  73 ARG CA   1 1 
       24 76549 1 1  72 ARG CB   C  -4.993 -17.955  -8.798 1.00 . A A .  73 ARG CB   1 1 
       24 76550 1 1  72 ARG CD   C  -7.381 -18.009  -9.693 1.00 . A A .  73 ARG CD   1 1 
       24 76551 1 1  72 ARG CG   C  -6.211 -18.838  -9.124 1.00 . A A .  73 ARG CG   1 1 
       24 76552 1 1  72 ARG CZ   C  -9.031 -19.766 -10.449 1.00 . A A .  73 ARG CZ   1 1 
       24 76553 1 1  72 ARG H    H  -2.797 -18.684 -10.054 1.00 . A A .  73 ARG H    1 1 
       24 76554 1 1  72 ARG HA   H  -5.181 -17.076 -10.765 1.00 . A A .  73 ARG HA   1 1 
       24 76555 1 1  72 ARG HB2  H  -4.224 -18.569  -8.323 1.00 . A A .  73 ARG HB2  1 1 
       24 76556 1 1  72 ARG HB3  H  -5.314 -17.229  -8.051 1.00 . A A .  73 ARG HB3  1 1 
       24 76557 1 1  72 ARG HD2  H  -7.501 -17.117  -9.074 1.00 . A A .  73 ARG HD2  1 1 
       24 76558 1 1  72 ARG HD3  H  -7.142 -17.682 -10.705 1.00 . A A .  73 ARG HD3  1 1 
       24 76559 1 1  72 ARG HE   H  -9.447 -18.236  -9.265 1.00 . A A .  73 ARG HE   1 1 
       24 76560 1 1  72 ARG HG2  H  -5.914 -19.605  -9.839 1.00 . A A .  73 ARG HG2  1 1 
       24 76561 1 1  72 ARG HG3  H  -6.538 -19.325  -8.205 1.00 . A A .  73 ARG HG3  1 1 
       24 76562 1 1  72 ARG HH11 H  -7.169 -20.385 -10.908 1.00 . A A .  73 ARG HH11 1 1 
       24 76563 1 1  72 ARG HH12 H  -8.462 -21.350 -11.564 1.00 . A A .  73 ARG HH12 1 1 
       24 76564 1 1  72 ARG HH21 H -11.002 -19.403 -10.213 1.00 . A A .  73 ARG HH21 1 1 
       24 76565 1 1  72 ARG HH22 H -10.612 -20.845 -11.111 1.00 . A A .  73 ARG HH22 1 1 
       24 76566 1 1  72 ARG N    N  -3.378 -18.116 -10.658 1.00 . A A .  73 ARG N    1 1 
       24 76567 1 1  72 ARG NE   N  -8.681 -18.707  -9.730 1.00 . A A .  73 ARG NE   1 1 
       24 76568 1 1  72 ARG NH1  N  -8.153 -20.542 -11.052 1.00 . A A .  73 ARG NH1  1 1 
       24 76569 1 1  72 ARG NH2  N -10.306 -20.058 -10.570 1.00 . A A .  73 ARG NH2  1 1 
       24 76570 1 1  72 ARG O    O  -2.734 -15.508 -10.205 1.00 . A A .  73 ARG O    1 1 
       24 76571 1 1  73 ILE C    C  -4.741 -13.811  -6.977 1.00 . A A .  74 ILE C    1 1 
       24 76572 1 1  73 ILE CA   C  -4.083 -13.798  -8.360 1.00 . A A .  74 ILE CA   1 1 
       24 76573 1 1  73 ILE CB   C  -4.453 -12.546  -9.202 1.00 . A A .  74 ILE CB   1 1 
       24 76574 1 1  73 ILE CD1  C  -2.065 -11.764  -9.943 1.00 . A A .  74 ILE CD1  1 1 
       24 76575 1 1  73 ILE CG1  C  -3.456 -12.269 -10.353 1.00 . A A .  74 ILE CG1  1 1 
       24 76576 1 1  73 ILE CG2  C  -4.610 -11.268  -8.366 1.00 . A A .  74 ILE CG2  1 1 
       24 76577 1 1  73 ILE H    H  -5.417 -15.367  -8.613 1.00 . A A .  74 ILE H    1 1 
       24 76578 1 1  73 ILE HA   H  -3.000 -13.838  -8.212 1.00 . A A .  74 ILE HA   1 1 
       24 76579 1 1  73 ILE HB   H  -5.427 -12.732  -9.657 1.00 . A A .  74 ILE HB   1 1 
       24 76580 1 1  73 ILE HD11 H  -1.440 -11.671 -10.831 1.00 . A A .  74 ILE HD11 1 1 
       24 76581 1 1  73 ILE HD12 H  -2.135 -10.787  -9.468 1.00 . A A .  74 ILE HD12 1 1 
       24 76582 1 1  73 ILE HD13 H  -1.594 -12.467  -9.259 1.00 . A A .  74 ILE HD13 1 1 
       24 76583 1 1  73 ILE HG12 H  -3.322 -13.179 -10.927 1.00 . A A .  74 ILE HG12 1 1 
       24 76584 1 1  73 ILE HG13 H  -3.897 -11.528 -11.022 1.00 . A A .  74 ILE HG13 1 1 
       24 76585 1 1  73 ILE HG21 H  -5.473 -11.356  -7.709 1.00 . A A .  74 ILE HG21 1 1 
       24 76586 1 1  73 ILE HG22 H  -3.715 -11.096  -7.768 1.00 . A A .  74 ILE HG22 1 1 
       24 76587 1 1  73 ILE HG23 H  -4.762 -10.410  -9.021 1.00 . A A .  74 ILE HG23 1 1 
       24 76588 1 1  73 ILE N    N  -4.557 -15.019  -9.013 1.00 . A A .  74 ILE N    1 1 
       24 76589 1 1  73 ILE O    O  -5.923 -14.147  -6.870 1.00 . A A .  74 ILE O    1 1 
       24 76590 1 1  74 SER C    C  -4.602 -11.642  -4.434 1.00 . A A .  75 SER C    1 1 
       24 76591 1 1  74 SER CA   C  -4.506 -13.170  -4.611 1.00 . A A .  75 SER CA   1 1 
       24 76592 1 1  74 SER CB   C  -3.636 -13.819  -3.525 1.00 . A A .  75 SER CB   1 1 
       24 76593 1 1  74 SER H    H  -2.990 -13.299  -6.110 1.00 . A A .  75 SER H    1 1 
       24 76594 1 1  74 SER HA   H  -5.510 -13.578  -4.512 1.00 . A A .  75 SER HA   1 1 
       24 76595 1 1  74 SER HB2  H  -2.636 -13.387  -3.545 1.00 . A A .  75 SER HB2  1 1 
       24 76596 1 1  74 SER HB3  H  -4.079 -13.635  -2.545 1.00 . A A .  75 SER HB3  1 1 
       24 76597 1 1  74 SER HG   H  -2.955 -15.351  -4.495 1.00 . A A .  75 SER HG   1 1 
       24 76598 1 1  74 SER N    N  -3.981 -13.498  -5.937 1.00 . A A .  75 SER N    1 1 
       24 76599 1 1  74 SER O    O  -4.053 -10.879  -5.226 1.00 . A A .  75 SER O    1 1 
       24 76600 1 1  74 SER OG   O  -3.547 -15.219  -3.743 1.00 . A A .  75 SER OG   1 1 
       24 76601 1 1  75 PHE C    C  -4.120  -9.045  -2.833 1.00 . A A .  76 PHE C    1 1 
       24 76602 1 1  75 PHE CA   C  -5.458  -9.718  -3.171 1.00 . A A .  76 PHE CA   1 1 
       24 76603 1 1  75 PHE CB   C  -6.487  -9.466  -2.048 1.00 . A A .  76 PHE CB   1 1 
       24 76604 1 1  75 PHE CD1  C  -7.141  -7.089  -2.527 1.00 . A A .  76 PHE CD1  1 1 
       24 76605 1 1  75 PHE CD2  C  -5.767  -7.519  -0.574 1.00 . A A .  76 PHE CD2  1 1 
       24 76606 1 1  75 PHE CE1  C  -6.982  -5.710  -2.352 1.00 . A A .  76 PHE CE1  1 1 
       24 76607 1 1  75 PHE CE2  C  -5.623  -6.134  -0.375 1.00 . A A .  76 PHE CE2  1 1 
       24 76608 1 1  75 PHE CG   C  -6.519  -7.999  -1.663 1.00 . A A .  76 PHE CG   1 1 
       24 76609 1 1  75 PHE CZ   C  -6.215  -5.228  -1.275 1.00 . A A .  76 PHE CZ   1 1 
       24 76610 1 1  75 PHE H    H  -5.689 -11.804  -2.719 1.00 . A A .  76 PHE H    1 1 
       24 76611 1 1  75 PHE HA   H  -5.814  -9.251  -4.088 1.00 . A A .  76 PHE HA   1 1 
       24 76612 1 1  75 PHE HB2  H  -7.476  -9.773  -2.392 1.00 . A A .  76 PHE HB2  1 1 
       24 76613 1 1  75 PHE HB3  H  -6.228 -10.060  -1.170 1.00 . A A .  76 PHE HB3  1 1 
       24 76614 1 1  75 PHE HD1  H  -7.686  -7.454  -3.377 1.00 . A A .  76 PHE HD1  1 1 
       24 76615 1 1  75 PHE HD2  H  -5.247  -8.211   0.073 1.00 . A A .  76 PHE HD2  1 1 
       24 76616 1 1  75 PHE HE1  H  -7.406  -5.046  -3.091 1.00 . A A .  76 PHE HE1  1 1 
       24 76617 1 1  75 PHE HE2  H  -5.013  -5.768   0.438 1.00 . A A .  76 PHE HE2  1 1 
       24 76618 1 1  75 PHE HZ   H  -6.052  -4.168  -1.152 1.00 . A A .  76 PHE HZ   1 1 
       24 76619 1 1  75 PHE N    N  -5.300 -11.162  -3.394 1.00 . A A .  76 PHE N    1 1 
       24 76620 1 1  75 PHE O    O  -3.665  -8.110  -3.493 1.00 . A A .  76 PHE O    1 1 
       24 76621 1 1  76 ASP C    C  -1.057  -9.193  -2.002 1.00 . A A .  77 ASP C    1 1 
       24 76622 1 1  76 ASP CA   C  -2.308  -8.990  -1.138 1.00 . A A .  77 ASP CA   1 1 
       24 76623 1 1  76 ASP CB   C  -2.162  -9.565   0.283 1.00 . A A .  77 ASP CB   1 1 
       24 76624 1 1  76 ASP CG   C  -2.428 -11.074   0.372 1.00 . A A .  77 ASP CG   1 1 
       24 76625 1 1  76 ASP H    H  -3.937 -10.325  -1.274 1.00 . A A .  77 ASP H    1 1 
       24 76626 1 1  76 ASP HA   H  -2.437  -7.913  -1.039 1.00 . A A .  77 ASP HA   1 1 
       24 76627 1 1  76 ASP HB2  H  -1.166  -9.337   0.666 1.00 . A A .  77 ASP HB2  1 1 
       24 76628 1 1  76 ASP HB3  H  -2.882  -9.056   0.929 1.00 . A A .  77 ASP HB3  1 1 
       24 76629 1 1  76 ASP N    N  -3.515  -9.531  -1.753 1.00 . A A .  77 ASP N    1 1 
       24 76630 1 1  76 ASP O    O  -0.074  -8.488  -1.792 1.00 . A A .  77 ASP O    1 1 
       24 76631 1 1  76 ASP OD1  O  -3.623 -11.441   0.235 1.00 . A A .  77 ASP OD1  1 1 
       24 76632 1 1  76 ASP OD2  O  -1.458 -11.828   0.580 1.00 . A A .  77 ASP OD2  1 1 
       24 76633 1 1  77 GLU C    C   0.247  -8.909  -4.730 1.00 . A A .  78 GLU C    1 1 
       24 76634 1 1  77 GLU CA   C  -0.104 -10.248  -4.050 1.00 . A A .  78 GLU CA   1 1 
       24 76635 1 1  77 GLU CB   C  -0.634 -11.316  -5.017 1.00 . A A .  78 GLU CB   1 1 
       24 76636 1 1  77 GLU CD   C  -0.204 -13.051  -6.846 1.00 . A A .  78 GLU CD   1 1 
       24 76637 1 1  77 GLU CG   C   0.381 -11.899  -6.010 1.00 . A A .  78 GLU CG   1 1 
       24 76638 1 1  77 GLU H    H  -1.991 -10.568  -3.127 1.00 . A A .  78 GLU H    1 1 
       24 76639 1 1  77 GLU HA   H   0.790 -10.651  -3.593 1.00 . A A .  78 GLU HA   1 1 
       24 76640 1 1  77 GLU HB2  H  -1.012 -12.141  -4.415 1.00 . A A .  78 GLU HB2  1 1 
       24 76641 1 1  77 GLU HB3  H  -1.458 -10.888  -5.572 1.00 . A A .  78 GLU HB3  1 1 
       24 76642 1 1  77 GLU HG2  H   0.714 -11.106  -6.681 1.00 . A A .  78 GLU HG2  1 1 
       24 76643 1 1  77 GLU HG3  H   1.244 -12.273  -5.455 1.00 . A A .  78 GLU HG3  1 1 
       24 76644 1 1  77 GLU N    N  -1.126 -10.061  -3.017 1.00 . A A .  78 GLU N    1 1 
       24 76645 1 1  77 GLU O    O   1.393  -8.454  -4.695 1.00 . A A .  78 GLU O    1 1 
       24 76646 1 1  77 GLU OE1  O  -1.321 -13.521  -6.541 1.00 . A A .  78 GLU OE1  1 1 
       24 76647 1 1  77 GLU OE2  O   0.466 -13.481  -7.811 1.00 . A A .  78 GLU OE2  1 1 
       24 76648 1 1  78 TYR C    C  -0.054  -5.822  -4.782 1.00 . A A .  79 TYR C    1 1 
       24 76649 1 1  78 TYR CA   C  -0.513  -6.852  -5.829 1.00 . A A .  79 TYR CA   1 1 
       24 76650 1 1  78 TYR CB   C  -1.792  -6.384  -6.514 1.00 . A A .  79 TYR CB   1 1 
       24 76651 1 1  78 TYR CD1  C  -1.107  -4.626  -8.217 1.00 . A A .  79 TYR CD1  1 1 
       24 76652 1 1  78 TYR CD2  C  -2.339  -3.930  -6.233 1.00 . A A .  79 TYR CD2  1 1 
       24 76653 1 1  78 TYR CE1  C  -1.108  -3.297  -8.679 1.00 . A A .  79 TYR CE1  1 1 
       24 76654 1 1  78 TYR CE2  C  -2.366  -2.603  -6.702 1.00 . A A .  79 TYR CE2  1 1 
       24 76655 1 1  78 TYR CG   C  -1.744  -4.948  -7.001 1.00 . A A .  79 TYR CG   1 1 
       24 76656 1 1  78 TYR CZ   C  -1.763  -2.288  -7.939 1.00 . A A .  79 TYR CZ   1 1 
       24 76657 1 1  78 TYR H    H  -1.695  -8.537  -5.188 1.00 . A A .  79 TYR H    1 1 
       24 76658 1 1  78 TYR HA   H   0.276  -6.926  -6.582 1.00 . A A .  79 TYR HA   1 1 
       24 76659 1 1  78 TYR HB2  H  -1.995  -7.040  -7.362 1.00 . A A .  79 TYR HB2  1 1 
       24 76660 1 1  78 TYR HB3  H  -2.621  -6.486  -5.810 1.00 . A A .  79 TYR HB3  1 1 
       24 76661 1 1  78 TYR HD1  H  -0.620  -5.399  -8.794 1.00 . A A .  79 TYR HD1  1 1 
       24 76662 1 1  78 TYR HD2  H  -2.808  -4.171  -5.289 1.00 . A A .  79 TYR HD2  1 1 
       24 76663 1 1  78 TYR HE1  H  -0.605  -3.037  -9.595 1.00 . A A .  79 TYR HE1  1 1 
       24 76664 1 1  78 TYR HE2  H  -2.863  -1.836  -6.124 1.00 . A A .  79 TYR HE2  1 1 
       24 76665 1 1  78 TYR HH   H  -2.194  -0.410  -7.786 1.00 . A A .  79 TYR HH   1 1 
       24 76666 1 1  78 TYR N    N  -0.746  -8.184  -5.254 1.00 . A A .  79 TYR N    1 1 
       24 76667 1 1  78 TYR O    O   0.867  -5.040  -5.042 1.00 . A A .  79 TYR O    1 1 
       24 76668 1 1  78 TYR OH   O  -1.789  -1.012  -8.412 1.00 . A A .  79 TYR OH   1 1 
       24 76669 1 1  79 TRP C    C   1.162  -5.014  -2.124 1.00 . A A .  80 TRP C    1 1 
       24 76670 1 1  79 TRP CA   C  -0.309  -4.861  -2.543 1.00 . A A .  80 TRP CA   1 1 
       24 76671 1 1  79 TRP CB   C  -1.255  -5.012  -1.345 1.00 . A A .  80 TRP CB   1 1 
       24 76672 1 1  79 TRP CD1  C  -0.066  -4.052   0.659 1.00 . A A .  80 TRP CD1  1 1 
       24 76673 1 1  79 TRP CD2  C  -1.641  -2.663  -0.143 1.00 . A A .  80 TRP CD2  1 1 
       24 76674 1 1  79 TRP CE2  C  -0.926  -1.948   0.862 1.00 . A A .  80 TRP CE2  1 1 
       24 76675 1 1  79 TRP CE3  C  -2.719  -1.990  -0.764 1.00 . A A .  80 TRP CE3  1 1 
       24 76676 1 1  79 TRP CG   C  -1.014  -3.976  -0.298 1.00 . A A .  80 TRP CG   1 1 
       24 76677 1 1  79 TRP CH2  C  -2.296   0.021   0.564 1.00 . A A .  80 TRP CH2  1 1 
       24 76678 1 1  79 TRP CZ2  C  -1.212  -0.616   1.189 1.00 . A A .  80 TRP CZ2  1 1 
       24 76679 1 1  79 TRP CZ3  C  -3.057  -0.673  -0.396 1.00 . A A .  80 TRP CZ3  1 1 
       24 76680 1 1  79 TRP H    H  -1.374  -6.523  -3.411 1.00 . A A .  80 TRP H    1 1 
       24 76681 1 1  79 TRP HA   H  -0.414  -3.848  -2.945 1.00 . A A .  80 TRP HA   1 1 
       24 76682 1 1  79 TRP HB2  H  -2.285  -4.906  -1.678 1.00 . A A .  80 TRP HB2  1 1 
       24 76683 1 1  79 TRP HB3  H  -1.140  -6.003  -0.903 1.00 . A A .  80 TRP HB3  1 1 
       24 76684 1 1  79 TRP HD1  H   0.600  -4.892   0.814 1.00 . A A .  80 TRP HD1  1 1 
       24 76685 1 1  79 TRP HE1  H   0.676  -2.681   2.060 1.00 . A A .  80 TRP HE1  1 1 
       24 76686 1 1  79 TRP HE3  H  -3.299  -2.504  -1.517 1.00 . A A .  80 TRP HE3  1 1 
       24 76687 1 1  79 TRP HH2  H  -2.548   1.037   0.830 1.00 . A A .  80 TRP HH2  1 1 
       24 76688 1 1  79 TRP HZ2  H  -0.625  -0.096   1.930 1.00 . A A .  80 TRP HZ2  1 1 
       24 76689 1 1  79 TRP HZ3  H  -3.905  -0.186  -0.858 1.00 . A A .  80 TRP HZ3  1 1 
       24 76690 1 1  79 TRP N    N  -0.666  -5.819  -3.591 1.00 . A A .  80 TRP N    1 1 
       24 76691 1 1  79 TRP NE1  N  -0.009  -2.858   1.337 1.00 . A A .  80 TRP NE1  1 1 
       24 76692 1 1  79 TRP O    O   1.879  -4.011  -2.019 1.00 . A A .  80 TRP O    1 1 
       24 76693 1 1  80 THR C    C   3.959  -6.322  -2.805 1.00 . A A .  81 THR C    1 1 
       24 76694 1 1  80 THR CA   C   3.038  -6.535  -1.615 1.00 . A A .  81 THR CA   1 1 
       24 76695 1 1  80 THR CB   C   3.217  -7.912  -0.967 1.00 . A A .  81 THR CB   1 1 
       24 76696 1 1  80 THR CG2  C   3.261  -9.110  -1.914 1.00 . A A .  81 THR CG2  1 1 
       24 76697 1 1  80 THR H    H   1.007  -7.044  -2.081 1.00 . A A .  81 THR H    1 1 
       24 76698 1 1  80 THR HA   H   3.341  -5.805  -0.864 1.00 . A A .  81 THR HA   1 1 
       24 76699 1 1  80 THR HB   H   2.425  -8.071  -0.232 1.00 . A A .  81 THR HB   1 1 
       24 76700 1 1  80 THR HG1  H   5.091  -7.413  -0.866 1.00 . A A .  81 THR HG1  1 1 
       24 76701 1 1  80 THR HG21 H   4.093  -9.027  -2.611 1.00 . A A .  81 THR HG21 1 1 
       24 76702 1 1  80 THR HG22 H   2.327  -9.176  -2.465 1.00 . A A .  81 THR HG22 1 1 
       24 76703 1 1  80 THR HG23 H   3.375 -10.021  -1.328 1.00 . A A .  81 THR HG23 1 1 
       24 76704 1 1  80 THR N    N   1.639  -6.257  -1.949 1.00 . A A .  81 THR N    1 1 
       24 76705 1 1  80 THR O    O   5.103  -5.944  -2.571 1.00 . A A .  81 THR O    1 1 
       24 76706 1 1  80 THR OG1  O   4.448  -7.856  -0.297 1.00 . A A .  81 THR OG1  1 1 
       24 76707 1 1  81 LEU C    C   4.516  -4.528  -5.259 1.00 . A A .  82 LEU C    1 1 
       24 76708 1 1  81 LEU CA   C   4.289  -6.044  -5.213 1.00 . A A .  82 LEU CA   1 1 
       24 76709 1 1  81 LEU CB   C   3.667  -6.537  -6.530 1.00 . A A .  82 LEU CB   1 1 
       24 76710 1 1  81 LEU CD1  C   3.261  -8.262  -8.274 1.00 . A A .  82 LEU CD1  1 1 
       24 76711 1 1  81 LEU CD2  C   5.365  -8.390  -6.958 1.00 . A A .  82 LEU CD2  1 1 
       24 76712 1 1  81 LEU CG   C   3.878  -8.022  -6.889 1.00 . A A .  82 LEU CG   1 1 
       24 76713 1 1  81 LEU H    H   2.583  -6.885  -4.205 1.00 . A A .  82 LEU H    1 1 
       24 76714 1 1  81 LEU HA   H   5.285  -6.473  -5.103 1.00 . A A .  82 LEU HA   1 1 
       24 76715 1 1  81 LEU HB2  H   2.600  -6.320  -6.523 1.00 . A A .  82 LEU HB2  1 1 
       24 76716 1 1  81 LEU HB3  H   4.109  -5.946  -7.330 1.00 . A A .  82 LEU HB3  1 1 
       24 76717 1 1  81 LEU HD11 H   2.225  -7.922  -8.287 1.00 . A A .  82 LEU HD11 1 1 
       24 76718 1 1  81 LEU HD12 H   3.282  -9.321  -8.518 1.00 . A A .  82 LEU HD12 1 1 
       24 76719 1 1  81 LEU HD13 H   3.836  -7.721  -9.025 1.00 . A A .  82 LEU HD13 1 1 
       24 76720 1 1  81 LEU HD21 H   5.808  -8.376  -5.963 1.00 . A A .  82 LEU HD21 1 1 
       24 76721 1 1  81 LEU HD22 H   5.876  -7.674  -7.599 1.00 . A A .  82 LEU HD22 1 1 
       24 76722 1 1  81 LEU HD23 H   5.494  -9.388  -7.372 1.00 . A A .  82 LEU HD23 1 1 
       24 76723 1 1  81 LEU HG   H   3.390  -8.664  -6.159 1.00 . A A .  82 LEU HG   1 1 
       24 76724 1 1  81 LEU N    N   3.495  -6.459  -4.054 1.00 . A A .  82 LEU N    1 1 
       24 76725 1 1  81 LEU O    O   5.647  -4.128  -5.511 1.00 . A A .  82 LEU O    1 1 
       24 76726 1 1  82 ILE C    C   4.875  -1.812  -4.007 1.00 . A A .  83 ILE C    1 1 
       24 76727 1 1  82 ILE CA   C   3.718  -2.203  -4.939 1.00 . A A .  83 ILE CA   1 1 
       24 76728 1 1  82 ILE CB   C   2.415  -1.453  -4.557 1.00 . A A .  83 ILE CB   1 1 
       24 76729 1 1  82 ILE CD1  C   1.609  -1.031  -6.996 1.00 . A A .  83 ILE CD1  1 1 
       24 76730 1 1  82 ILE CG1  C   1.279  -1.577  -5.597 1.00 . A A .  83 ILE CG1  1 1 
       24 76731 1 1  82 ILE CG2  C   2.669   0.046  -4.315 1.00 . A A .  83 ILE CG2  1 1 
       24 76732 1 1  82 ILE H    H   2.584  -4.061  -4.852 1.00 . A A .  83 ILE H    1 1 
       24 76733 1 1  82 ILE HA   H   4.037  -1.866  -5.925 1.00 . A A .  83 ILE HA   1 1 
       24 76734 1 1  82 ILE HB   H   2.045  -1.871  -3.620 1.00 . A A .  83 ILE HB   1 1 
       24 76735 1 1  82 ILE HD11 H   2.503  -1.512  -7.389 1.00 . A A .  83 ILE HD11 1 1 
       24 76736 1 1  82 ILE HD12 H   0.784  -1.240  -7.675 1.00 . A A .  83 ILE HD12 1 1 
       24 76737 1 1  82 ILE HD13 H   1.761   0.047  -6.961 1.00 . A A .  83 ILE HD13 1 1 
       24 76738 1 1  82 ILE HG12 H   0.997  -2.622  -5.699 1.00 . A A .  83 ILE HG12 1 1 
       24 76739 1 1  82 ILE HG13 H   0.412  -1.033  -5.207 1.00 . A A .  83 ILE HG13 1 1 
       24 76740 1 1  82 ILE HG21 H   3.267   0.186  -3.416 1.00 . A A .  83 ILE HG21 1 1 
       24 76741 1 1  82 ILE HG22 H   3.190   0.489  -5.165 1.00 . A A .  83 ILE HG22 1 1 
       24 76742 1 1  82 ILE HG23 H   1.721   0.564  -4.168 1.00 . A A .  83 ILE HG23 1 1 
       24 76743 1 1  82 ILE N    N   3.515  -3.674  -4.988 1.00 . A A .  83 ILE N    1 1 
       24 76744 1 1  82 ILE O    O   5.651  -0.916  -4.359 1.00 . A A .  83 ILE O    1 1 
       24 76745 1 1  83 GLY C    C   7.543  -2.553  -2.609 1.00 . A A .  84 GLY C    1 1 
       24 76746 1 1  83 GLY CA   C   6.169  -2.328  -1.964 1.00 . A A .  84 GLY CA   1 1 
       24 76747 1 1  83 GLY H    H   4.400  -3.278  -2.697 1.00 . A A .  84 GLY H    1 1 
       24 76748 1 1  83 GLY HA2  H   6.141  -1.305  -1.589 1.00 . A A .  84 GLY HA2  1 1 
       24 76749 1 1  83 GLY HA3  H   6.070  -3.015  -1.125 1.00 . A A .  84 GLY HA3  1 1 
       24 76750 1 1  83 GLY N    N   5.048  -2.526  -2.888 1.00 . A A .  84 GLY N    1 1 
       24 76751 1 1  83 GLY O    O   8.495  -1.876  -2.235 1.00 . A A .  84 GLY O    1 1 
       24 76752 1 1  84 GLY C    C   9.387  -2.617  -5.273 1.00 . A A .  85 GLY C    1 1 
       24 76753 1 1  84 GLY CA   C   8.916  -3.716  -4.312 1.00 . A A .  85 GLY CA   1 1 
       24 76754 1 1  84 GLY H    H   6.820  -3.914  -3.925 1.00 . A A .  85 GLY H    1 1 
       24 76755 1 1  84 GLY HA2  H   9.702  -3.850  -3.568 1.00 . A A .  85 GLY HA2  1 1 
       24 76756 1 1  84 GLY HA3  H   8.799  -4.636  -4.879 1.00 . A A .  85 GLY HA3  1 1 
       24 76757 1 1  84 GLY N    N   7.654  -3.420  -3.623 1.00 . A A .  85 GLY N    1 1 
       24 76758 1 1  84 GLY O    O  10.592  -2.485  -5.478 1.00 . A A .  85 GLY O    1 1 
       24 76759 1 1  85 ILE C    C   8.884   0.649  -5.685 1.00 . A A .  86 ILE C    1 1 
       24 76760 1 1  85 ILE CA   C   8.868  -0.588  -6.594 1.00 . A A .  86 ILE CA   1 1 
       24 76761 1 1  85 ILE CB   C   8.027  -0.349  -7.879 1.00 . A A .  86 ILE CB   1 1 
       24 76762 1 1  85 ILE CD1  C   6.588  -2.458  -8.325 1.00 . A A .  86 ILE CD1  1 1 
       24 76763 1 1  85 ILE CG1  C   7.800  -1.617  -8.736 1.00 . A A .  86 ILE CG1  1 1 
       24 76764 1 1  85 ILE CG2  C   8.750   0.671  -8.796 1.00 . A A .  86 ILE CG2  1 1 
       24 76765 1 1  85 ILE H    H   7.501  -2.008  -5.674 1.00 . A A .  86 ILE H    1 1 
       24 76766 1 1  85 ILE HA   H   9.903  -0.695  -6.926 1.00 . A A .  86 ILE HA   1 1 
       24 76767 1 1  85 ILE HB   H   7.056   0.070  -7.604 1.00 . A A .  86 ILE HB   1 1 
       24 76768 1 1  85 ILE HD11 H   6.409  -3.230  -9.077 1.00 . A A .  86 ILE HD11 1 1 
       24 76769 1 1  85 ILE HD12 H   6.765  -2.939  -7.371 1.00 . A A .  86 ILE HD12 1 1 
       24 76770 1 1  85 ILE HD13 H   5.704  -1.827  -8.245 1.00 . A A .  86 ILE HD13 1 1 
       24 76771 1 1  85 ILE HG12 H   7.617  -1.314  -9.763 1.00 . A A .  86 ILE HG12 1 1 
       24 76772 1 1  85 ILE HG13 H   8.699  -2.235  -8.729 1.00 . A A .  86 ILE HG13 1 1 
       24 76773 1 1  85 ILE HG21 H   8.874   1.628  -8.290 1.00 . A A .  86 ILE HG21 1 1 
       24 76774 1 1  85 ILE HG22 H   9.732   0.298  -9.093 1.00 . A A .  86 ILE HG22 1 1 
       24 76775 1 1  85 ILE HG23 H   8.180   0.854  -9.711 1.00 . A A .  86 ILE HG23 1 1 
       24 76776 1 1  85 ILE N    N   8.481  -1.804  -5.837 1.00 . A A .  86 ILE N    1 1 
       24 76777 1 1  85 ILE O    O   9.782   1.470  -5.823 1.00 . A A .  86 ILE O    1 1 
       24 76778 1 1  86 THR C    C   8.959   1.978  -2.764 1.00 . A A .  87 THR C    1 1 
       24 76779 1 1  86 THR CA   C   7.831   1.902  -3.787 1.00 . A A .  87 THR CA   1 1 
       24 76780 1 1  86 THR CB   C   6.472   1.840  -3.079 1.00 . A A .  87 THR CB   1 1 
       24 76781 1 1  86 THR CG2  C   6.172   3.024  -2.160 1.00 . A A .  87 THR CG2  1 1 
       24 76782 1 1  86 THR H    H   7.282   0.011  -4.642 1.00 . A A .  87 THR H    1 1 
       24 76783 1 1  86 THR HA   H   7.860   2.821  -4.373 1.00 . A A .  87 THR HA   1 1 
       24 76784 1 1  86 THR HB   H   6.403   0.920  -2.494 1.00 . A A .  87 THR HB   1 1 
       24 76785 1 1  86 THR HG1  H   5.440   0.902  -4.391 1.00 . A A .  87 THR HG1  1 1 
       24 76786 1 1  86 THR HG21 H   5.136   2.967  -1.822 1.00 . A A .  87 THR HG21 1 1 
       24 76787 1 1  86 THR HG22 H   6.322   3.962  -2.695 1.00 . A A .  87 THR HG22 1 1 
       24 76788 1 1  86 THR HG23 H   6.822   2.988  -1.288 1.00 . A A .  87 THR HG23 1 1 
       24 76789 1 1  86 THR N    N   7.972   0.750  -4.707 1.00 . A A .  87 THR N    1 1 
       24 76790 1 1  86 THR O    O   9.426   3.069  -2.450 1.00 . A A .  87 THR O    1 1 
       24 76791 1 1  86 THR OG1  O   5.495   1.821  -4.085 1.00 . A A .  87 THR OG1  1 1 
       24 76792 1 1  87 GLY C    C  11.774   1.452  -1.555 1.00 . A A .  88 GLY C    1 1 
       24 76793 1 1  87 GLY CA   C  10.468   0.716  -1.234 1.00 . A A .  88 GLY CA   1 1 
       24 76794 1 1  87 GLY H    H   8.989  -0.034  -2.564 1.00 . A A .  88 GLY H    1 1 
       24 76795 1 1  87 GLY HA2  H  10.081   1.135  -0.308 1.00 . A A .  88 GLY HA2  1 1 
       24 76796 1 1  87 GLY HA3  H  10.687  -0.340  -1.074 1.00 . A A .  88 GLY HA3  1 1 
       24 76797 1 1  87 GLY N    N   9.427   0.831  -2.260 1.00 . A A .  88 GLY N    1 1 
       24 76798 1 1  87 GLY O    O  12.262   2.180  -0.678 1.00 . A A .  88 GLY O    1 1 
       24 76799 1 1  88 PRO C    C  13.230   3.617  -3.270 1.00 . A A .  89 PRO C    1 1 
       24 76800 1 1  88 PRO CA   C  13.533   2.118  -3.134 1.00 . A A .  89 PRO CA   1 1 
       24 76801 1 1  88 PRO CB   C  14.078   1.506  -4.429 1.00 . A A .  89 PRO CB   1 1 
       24 76802 1 1  88 PRO CD   C  12.097   0.330  -3.795 1.00 . A A .  89 PRO CD   1 1 
       24 76803 1 1  88 PRO CG   C  12.878   0.782  -5.029 1.00 . A A .  89 PRO CG   1 1 
       24 76804 1 1  88 PRO HA   H  14.295   2.002  -2.363 1.00 . A A .  89 PRO HA   1 1 
       24 76805 1 1  88 PRO HB2  H  14.472   2.264  -5.110 1.00 . A A .  89 PRO HB2  1 1 
       24 76806 1 1  88 PRO HB3  H  14.854   0.779  -4.186 1.00 . A A .  89 PRO HB3  1 1 
       24 76807 1 1  88 PRO HD2  H  11.043   0.242  -4.042 1.00 . A A .  89 PRO HD2  1 1 
       24 76808 1 1  88 PRO HD3  H  12.473  -0.638  -3.460 1.00 . A A .  89 PRO HD3  1 1 
       24 76809 1 1  88 PRO HG2  H  12.290   1.492  -5.608 1.00 . A A .  89 PRO HG2  1 1 
       24 76810 1 1  88 PRO HG3  H  13.179  -0.062  -5.650 1.00 . A A .  89 PRO HG3  1 1 
       24 76811 1 1  88 PRO N    N  12.360   1.333  -2.768 1.00 . A A .  89 PRO N    1 1 
       24 76812 1 1  88 PRO O    O  14.028   4.406  -2.769 1.00 . A A .  89 PRO O    1 1 
       24 76813 1 1  89 ILE C    C  11.285   6.291  -3.062 1.00 . A A .  90 ILE C    1 1 
       24 76814 1 1  89 ILE CA   C  11.882   5.459  -4.202 1.00 . A A .  90 ILE CA   1 1 
       24 76815 1 1  89 ILE CB   C  11.044   5.640  -5.490 1.00 . A A .  90 ILE CB   1 1 
       24 76816 1 1  89 ILE CD1  C   8.653   5.541  -6.427 1.00 . A A .  90 ILE CD1  1 1 
       24 76817 1 1  89 ILE CG1  C   9.662   4.957  -5.436 1.00 . A A .  90 ILE CG1  1 1 
       24 76818 1 1  89 ILE CG2  C  11.835   5.126  -6.700 1.00 . A A .  90 ILE CG2  1 1 
       24 76819 1 1  89 ILE H    H  11.463   3.351  -4.278 1.00 . A A .  90 ILE H    1 1 
       24 76820 1 1  89 ILE HA   H  12.850   5.923  -4.397 1.00 . A A .  90 ILE HA   1 1 
       24 76821 1 1  89 ILE HB   H  10.887   6.712  -5.630 1.00 . A A .  90 ILE HB   1 1 
       24 76822 1 1  89 ILE HD11 H   8.431   6.567  -6.136 1.00 . A A .  90 ILE HD11 1 1 
       24 76823 1 1  89 ILE HD12 H   9.034   5.522  -7.452 1.00 . A A .  90 ILE HD12 1 1 
       24 76824 1 1  89 ILE HD13 H   7.729   4.965  -6.391 1.00 . A A .  90 ILE HD13 1 1 
       24 76825 1 1  89 ILE HG12 H   9.776   3.896  -5.629 1.00 . A A .  90 ILE HG12 1 1 
       24 76826 1 1  89 ILE HG13 H   9.240   5.069  -4.445 1.00 . A A .  90 ILE HG13 1 1 
       24 76827 1 1  89 ILE HG21 H  11.308   5.384  -7.616 1.00 . A A .  90 ILE HG21 1 1 
       24 76828 1 1  89 ILE HG22 H  12.822   5.589  -6.728 1.00 . A A .  90 ILE HG22 1 1 
       24 76829 1 1  89 ILE HG23 H  11.942   4.043  -6.647 1.00 . A A .  90 ILE HG23 1 1 
       24 76830 1 1  89 ILE N    N  12.111   4.032  -3.887 1.00 . A A .  90 ILE N    1 1 
       24 76831 1 1  89 ILE O    O  11.595   7.474  -2.964 1.00 . A A .  90 ILE O    1 1 
       24 76832 1 1  90 ALA C    C  10.474   7.352  -0.264 1.00 . A A .  91 ALA C    1 1 
       24 76833 1 1  90 ALA CA   C   9.647   6.466  -1.205 1.00 . A A .  91 ALA CA   1 1 
       24 76834 1 1  90 ALA CB   C   8.826   5.450  -0.408 1.00 . A A .  91 ALA CB   1 1 
       24 76835 1 1  90 ALA H    H  10.255   4.740  -2.300 1.00 . A A .  91 ALA H    1 1 
       24 76836 1 1  90 ALA HA   H   8.962   7.117  -1.747 1.00 . A A .  91 ALA HA   1 1 
       24 76837 1 1  90 ALA HB1  H   8.249   5.962   0.359 1.00 . A A .  91 ALA HB1  1 1 
       24 76838 1 1  90 ALA HB2  H   8.133   4.940  -1.075 1.00 . A A .  91 ALA HB2  1 1 
       24 76839 1 1  90 ALA HB3  H   9.476   4.715   0.067 1.00 . A A .  91 ALA HB3  1 1 
       24 76840 1 1  90 ALA N    N  10.460   5.724  -2.180 1.00 . A A .  91 ALA N    1 1 
       24 76841 1 1  90 ALA O    O  10.082   8.462   0.085 1.00 . A A .  91 ALA O    1 1 
       24 76842 1 1  91 LYS C    C  13.109   8.940   0.238 1.00 . A A .  92 LYS C    1 1 
       24 76843 1 1  91 LYS CA   C  12.616   7.639   0.915 1.00 . A A .  92 LYS CA   1 1 
       24 76844 1 1  91 LYS CB   C  13.736   6.654   1.305 1.00 . A A .  92 LYS CB   1 1 
       24 76845 1 1  91 LYS CD   C  15.728   5.241   0.547 1.00 . A A .  92 LYS CD   1 1 
       24 76846 1 1  91 LYS CE   C  15.280   4.133   1.509 1.00 . A A .  92 LYS CE   1 1 
       24 76847 1 1  91 LYS CG   C  14.562   6.143   0.111 1.00 . A A .  92 LYS CG   1 1 
       24 76848 1 1  91 LYS H    H  11.919   5.980  -0.256 1.00 . A A .  92 LYS H    1 1 
       24 76849 1 1  91 LYS HA   H  12.102   7.967   1.826 1.00 . A A .  92 LYS HA   1 1 
       24 76850 1 1  91 LYS HB2  H  14.406   7.081   2.050 1.00 . A A .  92 LYS HB2  1 1 
       24 76851 1 1  91 LYS HB3  H  13.245   5.807   1.782 1.00 . A A .  92 LYS HB3  1 1 
       24 76852 1 1  91 LYS HD2  H  16.203   4.811  -0.337 1.00 . A A .  92 LYS HD2  1 1 
       24 76853 1 1  91 LYS HD3  H  16.465   5.863   1.057 1.00 . A A .  92 LYS HD3  1 1 
       24 76854 1 1  91 LYS HE2  H  16.164   3.679   1.967 1.00 . A A .  92 LYS HE2  1 1 
       24 76855 1 1  91 LYS HE3  H  14.705   4.620   2.308 1.00 . A A .  92 LYS HE3  1 1 
       24 76856 1 1  91 LYS HG2  H  13.908   5.580  -0.552 1.00 . A A .  92 LYS HG2  1 1 
       24 76857 1 1  91 LYS HG3  H  14.974   6.987  -0.445 1.00 . A A .  92 LYS HG3  1 1 
       24 76858 1 1  91 LYS HZ1  H  15.022   2.615   0.121 1.00 . A A .  92 LYS HZ1  1 1 
       24 76859 1 1  91 LYS HZ2  H  13.665   3.470   0.350 1.00 . A A .  92 LYS HZ2  1 1 
       24 76860 1 1  91 LYS HZ3  H  14.137   2.386   1.480 1.00 . A A .  92 LYS HZ3  1 1 
       24 76861 1 1  91 LYS N    N  11.661   6.885   0.100 1.00 . A A .  92 LYS N    1 1 
       24 76862 1 1  91 LYS NZ   N  14.474   3.084   0.827 1.00 . A A .  92 LYS NZ   1 1 
       24 76863 1 1  91 LYS O    O  13.487   9.869   0.942 1.00 . A A .  92 LYS O    1 1 
       24 76864 1 1  92 LEU C    C  12.147  11.193  -1.942 1.00 . A A .  93 LEU C    1 1 
       24 76865 1 1  92 LEU CA   C  13.368  10.260  -1.859 1.00 . A A .  93 LEU CA   1 1 
       24 76866 1 1  92 LEU CB   C  13.869   9.814  -3.244 1.00 . A A .  93 LEU CB   1 1 
       24 76867 1 1  92 LEU CD1  C  15.584  10.002  -5.025 1.00 . A A .  93 LEU CD1  1 1 
       24 76868 1 1  92 LEU CD2  C  14.682  12.115  -4.022 1.00 . A A .  93 LEU CD2  1 1 
       24 76869 1 1  92 LEU CG   C  15.054  10.655  -3.752 1.00 . A A .  93 LEU CG   1 1 
       24 76870 1 1  92 LEU H    H  12.660   8.274  -1.632 1.00 . A A .  93 LEU H    1 1 
       24 76871 1 1  92 LEU HA   H  14.176  10.834  -1.382 1.00 . A A .  93 LEU HA   1 1 
       24 76872 1 1  92 LEU HB2  H  14.209   8.778  -3.184 1.00 . A A .  93 LEU HB2  1 1 
       24 76873 1 1  92 LEU HB3  H  13.050   9.845  -3.966 1.00 . A A .  93 LEU HB3  1 1 
       24 76874 1 1  92 LEU HD11 H  14.804   9.990  -5.785 1.00 . A A .  93 LEU HD11 1 1 
       24 76875 1 1  92 LEU HD12 H  15.888   8.982  -4.794 1.00 . A A .  93 LEU HD12 1 1 
       24 76876 1 1  92 LEU HD13 H  16.448  10.557  -5.387 1.00 . A A .  93 LEU HD13 1 1 
       24 76877 1 1  92 LEU HD21 H  13.770  12.161  -4.615 1.00 . A A .  93 LEU HD21 1 1 
       24 76878 1 1  92 LEU HD22 H  15.491  12.617  -4.555 1.00 . A A .  93 LEU HD22 1 1 
       24 76879 1 1  92 LEU HD23 H  14.532  12.631  -3.076 1.00 . A A .  93 LEU HD23 1 1 
       24 76880 1 1  92 LEU HG   H  15.853  10.632  -3.008 1.00 . A A .  93 LEU HG   1 1 
       24 76881 1 1  92 LEU N    N  13.053   9.044  -1.096 1.00 . A A .  93 LEU N    1 1 
       24 76882 1 1  92 LEU O    O  12.333  12.402  -1.919 1.00 . A A .  93 LEU O    1 1 
       24 76883 1 1  93 ILE C    C   9.713  12.476  -0.738 1.00 . A A .  94 ILE C    1 1 
       24 76884 1 1  93 ILE CA   C   9.671  11.474  -1.896 1.00 . A A .  94 ILE CA   1 1 
       24 76885 1 1  93 ILE CB   C   8.396  10.601  -1.846 1.00 . A A .  94 ILE CB   1 1 
       24 76886 1 1  93 ILE CD1  C   7.132   8.738  -3.077 1.00 . A A .  94 ILE CD1  1 1 
       24 76887 1 1  93 ILE CG1  C   8.346   9.668  -3.078 1.00 . A A .  94 ILE CG1  1 1 
       24 76888 1 1  93 ILE CG2  C   7.132  11.483  -1.774 1.00 . A A .  94 ILE CG2  1 1 
       24 76889 1 1  93 ILE H    H  10.833   9.655  -1.975 1.00 . A A .  94 ILE H    1 1 
       24 76890 1 1  93 ILE HA   H   9.601  12.080  -2.805 1.00 . A A .  94 ILE HA   1 1 
       24 76891 1 1  93 ILE HB   H   8.417   9.989  -0.945 1.00 . A A .  94 ILE HB   1 1 
       24 76892 1 1  93 ILE HD11 H   7.033   8.262  -2.102 1.00 . A A .  94 ILE HD11 1 1 
       24 76893 1 1  93 ILE HD12 H   6.234   9.310  -3.302 1.00 . A A .  94 ILE HD12 1 1 
       24 76894 1 1  93 ILE HD13 H   7.266   7.977  -3.846 1.00 . A A .  94 ILE HD13 1 1 
       24 76895 1 1  93 ILE HG12 H   8.333  10.265  -3.990 1.00 . A A .  94 ILE HG12 1 1 
       24 76896 1 1  93 ILE HG13 H   9.238   9.043  -3.096 1.00 . A A .  94 ILE HG13 1 1 
       24 76897 1 1  93 ILE HG21 H   7.049  12.100  -2.670 1.00 . A A .  94 ILE HG21 1 1 
       24 76898 1 1  93 ILE HG22 H   6.239  10.868  -1.677 1.00 . A A .  94 ILE HG22 1 1 
       24 76899 1 1  93 ILE HG23 H   7.157  12.134  -0.901 1.00 . A A .  94 ILE HG23 1 1 
       24 76900 1 1  93 ILE N    N  10.913  10.663  -1.943 1.00 . A A .  94 ILE N    1 1 
       24 76901 1 1  93 ILE O    O   9.657  13.669  -0.991 1.00 . A A .  94 ILE O    1 1 
       24 76902 1 1  94 HIS C    C  11.024  14.094   1.440 1.00 . A A .  95 HIS C    1 1 
       24 76903 1 1  94 HIS CA   C  10.015  12.970   1.650 1.00 . A A .  95 HIS CA   1 1 
       24 76904 1 1  94 HIS CB   C  10.381  12.227   2.946 1.00 . A A .  95 HIS CB   1 1 
       24 76905 1 1  94 HIS CD2  C   8.108  11.366   3.534 1.00 . A A .  95 HIS CD2  1 1 
       24 76906 1 1  94 HIS CE1  C   7.418  12.953   4.882 1.00 . A A .  95 HIS CE1  1 1 
       24 76907 1 1  94 HIS CG   C   9.166  12.177   3.806 1.00 . A A .  95 HIS CG   1 1 
       24 76908 1 1  94 HIS H    H   9.997  11.044   0.659 1.00 . A A .  95 HIS H    1 1 
       24 76909 1 1  94 HIS HA   H   9.048  13.468   1.768 1.00 . A A .  95 HIS HA   1 1 
       24 76910 1 1  94 HIS HB2  H  10.740  11.217   2.740 1.00 . A A .  95 HIS HB2  1 1 
       24 76911 1 1  94 HIS HB3  H  11.164  12.761   3.490 1.00 . A A .  95 HIS HB3  1 1 
       24 76912 1 1  94 HIS HD1  H   9.221  14.012   4.891 1.00 . A A .  95 HIS HD1  1 1 
       24 76913 1 1  94 HIS HD2  H   8.117  10.615   2.755 1.00 . A A .  95 HIS HD2  1 1 
       24 76914 1 1  94 HIS HE1  H   6.766  13.637   5.409 1.00 . A A .  95 HIS HE1  1 1 
       24 76915 1 1  94 HIS N    N   9.925  12.039   0.508 1.00 . A A .  95 HIS N    1 1 
       24 76916 1 1  94 HIS ND1  N   8.721  13.173   4.645 1.00 . A A .  95 HIS ND1  1 1 
       24 76917 1 1  94 HIS NE2  N   7.006  11.852   4.239 1.00 . A A .  95 HIS NE2  1 1 
       24 76918 1 1  94 HIS O    O  10.759  15.248   1.746 1.00 . A A .  95 HIS O    1 1 
       24 76919 1 1  95 GLU C    C  12.945  15.639  -0.561 1.00 . A A .  96 GLU C    1 1 
       24 76920 1 1  95 GLU CA   C  13.258  14.675   0.610 1.00 . A A .  96 GLU CA   1 1 
       24 76921 1 1  95 GLU CB   C  14.537  13.828   0.479 1.00 . A A .  96 GLU CB   1 1 
       24 76922 1 1  95 GLU CD   C  14.867  14.040   3.071 1.00 . A A .  96 GLU CD   1 1 
       24 76923 1 1  95 GLU CG   C  14.943  13.152   1.815 1.00 . A A .  96 GLU CG   1 1 
       24 76924 1 1  95 GLU H    H  12.263  12.782   0.607 1.00 . A A .  96 GLU H    1 1 
       24 76925 1 1  95 GLU HA   H  13.369  15.323   1.478 1.00 . A A .  96 GLU HA   1 1 
       24 76926 1 1  95 GLU HB2  H  14.369  13.043  -0.260 1.00 . A A .  96 GLU HB2  1 1 
       24 76927 1 1  95 GLU HB3  H  15.357  14.415   0.087 1.00 . A A .  96 GLU HB3  1 1 
       24 76928 1 1  95 GLU HG2  H  14.286  12.297   1.975 1.00 . A A .  96 GLU HG2  1 1 
       24 76929 1 1  95 GLU HG3  H  15.959  12.768   1.713 1.00 . A A .  96 GLU HG3  1 1 
       24 76930 1 1  95 GLU N    N  12.167  13.748   0.875 1.00 . A A .  96 GLU N    1 1 
       24 76931 1 1  95 GLU O    O  13.656  16.624  -0.766 1.00 . A A .  96 GLU O    1 1 
       24 76932 1 1  95 GLU OE1  O  15.818  14.795   3.363 1.00 . A A .  96 GLU OE1  1 1 
       24 76933 1 1  95 GLU OE2  O  13.831  14.016   3.777 1.00 . A A .  96 GLU OE2  1 1 
       24 76934 1 1  96 GLN C    C  10.044  17.140  -1.599 1.00 . A A .  97 GLN C    1 1 
       24 76935 1 1  96 GLN CA   C  11.226  16.374  -2.222 1.00 . A A .  97 GLN CA   1 1 
       24 76936 1 1  96 GLN CB   C  10.847  15.595  -3.485 1.00 . A A .  97 GLN CB   1 1 
       24 76937 1 1  96 GLN CD   C  13.085  15.998  -4.727 1.00 . A A .  97 GLN CD   1 1 
       24 76938 1 1  96 GLN CG   C  12.046  14.987  -4.241 1.00 . A A .  97 GLN CG   1 1 
       24 76939 1 1  96 GLN H    H  11.308  14.579  -1.162 1.00 . A A .  97 GLN H    1 1 
       24 76940 1 1  96 GLN HA   H  11.930  17.155  -2.494 1.00 . A A .  97 GLN HA   1 1 
       24 76941 1 1  96 GLN HB2  H  10.180  14.784  -3.217 1.00 . A A .  97 GLN HB2  1 1 
       24 76942 1 1  96 GLN HB3  H  10.293  16.246  -4.145 1.00 . A A .  97 GLN HB3  1 1 
       24 76943 1 1  96 GLN HE21 H  13.819  16.415  -2.871 1.00 . A A .  97 GLN HE21 1 1 
       24 76944 1 1  96 GLN HE22 H  14.511  17.263  -4.261 1.00 . A A .  97 GLN HE22 1 1 
       24 76945 1 1  96 GLN HG2  H  12.550  14.266  -3.604 1.00 . A A .  97 GLN HG2  1 1 
       24 76946 1 1  96 GLN HG3  H  11.660  14.448  -5.103 1.00 . A A .  97 GLN HG3  1 1 
       24 76947 1 1  96 GLN N    N  11.845  15.431  -1.295 1.00 . A A .  97 GLN N    1 1 
       24 76948 1 1  96 GLN NE2  N  13.890  16.586  -3.865 1.00 . A A .  97 GLN NE2  1 1 
       24 76949 1 1  96 GLN O    O   9.967  18.343  -1.822 1.00 . A A .  97 GLN O    1 1 
       24 76950 1 1  96 GLN OE1  O  13.223  16.267  -5.908 1.00 . A A .  97 GLN OE1  1 1 
       24 76951 1 1  97 GLU C    C   9.033  18.206   1.173 1.00 . A A .  98 GLU C    1 1 
       24 76952 1 1  97 GLU CA   C   8.299  17.261   0.188 1.00 . A A .  98 GLU CA   1 1 
       24 76953 1 1  97 GLU CB   C   7.436  16.292   1.022 1.00 . A A .  98 GLU CB   1 1 
       24 76954 1 1  97 GLU CD   C   5.795  15.596  -0.835 1.00 . A A .  98 GLU CD   1 1 
       24 76955 1 1  97 GLU CG   C   6.767  15.145   0.259 1.00 . A A .  98 GLU CG   1 1 
       24 76956 1 1  97 GLU H    H   9.263  15.521  -0.646 1.00 . A A .  98 GLU H    1 1 
       24 76957 1 1  97 GLU HA   H   7.636  17.869  -0.432 1.00 . A A .  98 GLU HA   1 1 
       24 76958 1 1  97 GLU HB2  H   8.066  15.844   1.792 1.00 . A A .  98 GLU HB2  1 1 
       24 76959 1 1  97 GLU HB3  H   6.661  16.865   1.531 1.00 . A A .  98 GLU HB3  1 1 
       24 76960 1 1  97 GLU HG2  H   7.555  14.540  -0.176 1.00 . A A .  98 GLU HG2  1 1 
       24 76961 1 1  97 GLU HG3  H   6.224  14.520   0.970 1.00 . A A .  98 GLU HG3  1 1 
       24 76962 1 1  97 GLU N    N   9.235  16.536  -0.713 1.00 . A A .  98 GLU N    1 1 
       24 76963 1 1  97 GLU O    O   8.437  18.916   1.984 1.00 . A A .  98 GLU O    1 1 
       24 76964 1 1  97 GLU OE1  O   5.046  16.565  -0.589 1.00 . A A .  98 GLU OE1  1 1 
       24 76965 1 1  97 GLU OE2  O   5.809  14.943  -1.902 1.00 . A A .  98 GLU OE2  1 1 
       24 76966 1 1  98 GLN C    C  11.998  19.992   0.911 1.00 . A A .  99 GLN C    1 1 
       24 76967 1 1  98 GLN CA   C  11.254  19.077   1.881 1.00 . A A .  99 GLN CA   1 1 
       24 76968 1 1  98 GLN CB   C  12.298  18.281   2.661 1.00 . A A .  99 GLN CB   1 1 
       24 76969 1 1  98 GLN CD   C  11.648  17.872   5.077 1.00 . A A .  99 GLN CD   1 1 
       24 76970 1 1  98 GLN CG   C  11.705  17.309   3.668 1.00 . A A .  99 GLN CG   1 1 
       24 76971 1 1  98 GLN H    H  10.747  17.449   0.564 1.00 . A A .  99 GLN H    1 1 
       24 76972 1 1  98 GLN HA   H  10.688  19.694   2.573 1.00 . A A .  99 GLN HA   1 1 
       24 76973 1 1  98 GLN HB2  H  12.891  17.690   1.965 1.00 . A A .  99 GLN HB2  1 1 
       24 76974 1 1  98 GLN HB3  H  12.973  18.968   3.173 1.00 . A A .  99 GLN HB3  1 1 
       24 76975 1 1  98 GLN HE21 H   9.957  18.907   4.665 1.00 . A A .  99 GLN HE21 1 1 
       24 76976 1 1  98 GLN HE22 H  10.642  19.086   6.290 1.00 . A A .  99 GLN HE22 1 1 
       24 76977 1 1  98 GLN HG2  H  10.699  16.983   3.410 1.00 . A A .  99 GLN HG2  1 1 
       24 76978 1 1  98 GLN HG3  H  12.375  16.469   3.590 1.00 . A A .  99 GLN HG3  1 1 
       24 76979 1 1  98 GLN N    N  10.363  18.165   1.164 1.00 . A A .  99 GLN N    1 1 
       24 76980 1 1  98 GLN NE2  N  10.677  18.719   5.354 1.00 . A A .  99 GLN NE2  1 1 
       24 76981 1 1  98 GLN O    O  11.902  21.210   1.017 1.00 . A A .  99 GLN O    1 1 
       24 76982 1 1  98 GLN OE1  O  12.483  17.597   5.926 1.00 . A A .  99 GLN OE1  1 1 
       24 76983 1 1  99 GLN C    C  14.598  21.107  -0.599 1.00 . A A . 100 GLN C    1 1 
       24 76984 1 1  99 GLN CA   C  13.646  19.966  -1.026 1.00 . A A . 100 GLN CA   1 1 
       24 76985 1 1  99 GLN CB   C  12.799  20.308  -2.265 1.00 . A A . 100 GLN CB   1 1 
       24 76986 1 1  99 GLN CD   C  11.244  21.943  -3.402 1.00 . A A . 100 GLN CD   1 1 
       24 76987 1 1  99 GLN CG   C  11.718  21.373  -2.069 1.00 . A A . 100 GLN CG   1 1 
       24 76988 1 1  99 GLN H    H  12.904  18.374   0.195 1.00 . A A . 100 GLN H    1 1 
       24 76989 1 1  99 GLN HA   H  14.322  19.176  -1.350 1.00 . A A . 100 GLN HA   1 1 
       24 76990 1 1  99 GLN HB2  H  13.482  20.654  -3.033 1.00 . A A . 100 GLN HB2  1 1 
       24 76991 1 1  99 GLN HB3  H  12.329  19.404  -2.642 1.00 . A A . 100 GLN HB3  1 1 
       24 76992 1 1  99 GLN HE21 H  11.242  23.801  -2.675 1.00 . A A . 100 GLN HE21 1 1 
       24 76993 1 1  99 GLN HE22 H  10.751  23.596  -4.372 1.00 . A A . 100 GLN HE22 1 1 
       24 76994 1 1  99 GLN HG2  H  10.860  20.953  -1.539 1.00 . A A . 100 GLN HG2  1 1 
       24 76995 1 1  99 GLN HG3  H  12.133  22.191  -1.479 1.00 . A A . 100 GLN HG3  1 1 
       24 76996 1 1  99 GLN N    N  12.824  19.377   0.052 1.00 . A A . 100 GLN N    1 1 
       24 76997 1 1  99 GLN NE2  N  11.029  23.237  -3.475 1.00 . A A . 100 GLN NE2  1 1 
       24 76998 1 1  99 GLN O    O  15.233  21.757  -1.423 1.00 . A A . 100 GLN O    1 1 
       24 76999 1 1  99 GLN OE1  O  11.127  21.289  -4.420 1.00 . A A . 100 GLN OE1  1 1 
       24 77000 1 1 100 SER C    C  15.816  21.950   2.808 1.00 . A A . 101 SER C    1 1 
       24 77001 1 1 100 SER CA   C  15.586  22.358   1.339 1.00 . A A . 101 SER CA   1 1 
       24 77002 1 1 100 SER CB   C  14.987  23.770   1.197 1.00 . A A . 101 SER CB   1 1 
       24 77003 1 1 100 SER H    H  13.986  20.943   1.269 1.00 . A A . 101 SER H    1 1 
       24 77004 1 1 100 SER HA   H  16.566  22.355   0.851 1.00 . A A . 101 SER HA   1 1 
       24 77005 1 1 100 SER HB2  H  13.994  23.782   1.646 1.00 . A A . 101 SER HB2  1 1 
       24 77006 1 1 100 SER HB3  H  15.620  24.481   1.729 1.00 . A A . 101 SER HB3  1 1 
       24 77007 1 1 100 SER HG   H  15.028  23.379  -0.718 1.00 . A A . 101 SER HG   1 1 
       24 77008 1 1 100 SER N    N  14.713  21.358   0.700 1.00 . A A . 101 SER N    1 1 
       24 77009 1 1 100 SER O    O  15.699  22.742   3.737 1.00 . A A . 101 SER O    1 1 
       24 77010 1 1 100 SER OG   O  14.891  24.173  -0.164 1.00 . A A . 101 SER OG   1 1 
       24 77011 1 1 101 SER C    C  18.042  20.322   4.602 1.00 . A A . 102 SER C    1 1 
       24 77012 1 1 101 SER CA   C  16.529  20.135   4.339 1.00 . A A . 102 SER CA   1 1 
       24 77013 1 1 101 SER CB   C  16.153  18.649   4.419 1.00 . A A . 102 SER CB   1 1 
       24 77014 1 1 101 SER H    H  16.235  20.080   2.216 1.00 . A A . 102 SER H    1 1 
       24 77015 1 1 101 SER HA   H  16.005  20.671   5.133 1.00 . A A . 102 SER HA   1 1 
       24 77016 1 1 101 SER HB2  H  15.087  18.531   4.218 1.00 . A A . 102 SER HB2  1 1 
       24 77017 1 1 101 SER HB3  H  16.718  18.091   3.669 1.00 . A A . 102 SER HB3  1 1 
       24 77018 1 1 101 SER HG   H  17.308  18.516   5.960 1.00 . A A . 102 SER HG   1 1 
       24 77019 1 1 101 SER N    N  16.095  20.660   3.031 1.00 . A A . 102 SER N    1 1 
       24 77020 1 1 101 SER O    O  18.565  19.791   5.589 1.00 . A A . 102 SER O    1 1 
       24 77021 1 1 101 SER OG   O  16.443  18.133   5.704 1.00 . A A . 102 SER OG   1 1 
       24 77022 1 1 102 SER C    C  20.328  21.941   2.107 1.00 . A A . 103 SER C    1 1 
       24 77023 1 1 102 SER CA   C  20.147  21.245   3.466 1.00 . A A . 103 SER CA   1 1 
       24 77024 1 1 102 SER CB   C  20.928  19.931   3.530 1.00 . A A . 103 SER CB   1 1 
       24 77025 1 1 102 SER H    H  18.165  21.426   2.932 1.00 . A A . 103 SER H    1 1 
       24 77026 1 1 102 SER HA   H  20.536  21.925   4.222 1.00 . A A . 103 SER HA   1 1 
       24 77027 1 1 102 SER HB2  H  20.839  19.483   4.520 1.00 . A A . 103 SER HB2  1 1 
       24 77028 1 1 102 SER HB3  H  20.544  19.237   2.781 1.00 . A A . 103 SER HB3  1 1 
       24 77029 1 1 102 SER HG   H  22.240  21.002   2.652 1.00 . A A . 103 SER HG   1 1 
       24 77030 1 1 102 SER N    N  18.713  21.022   3.684 1.00 . A A . 103 SER N    1 1 
       24 77031 1 1 102 SER O    O  21.498  22.271   1.815 1.00 . A A . 103 SER O    1 1 
       24 77032 1 1 102 SER OXT  O  19.305  22.075   1.390 1.00 . A A . 103 SER OXT  1 1 
       24 77033 1 1 102 SER OG   O  22.277  20.226   3.261 1.00 . A A . 103 SER OG   1 1 
       24 77034 2 1   1 SER C    C   2.691  18.475 -16.660 1.00 . B B . 105 SER C    1 1 
       24 77035 2 1   1 SER CA   C   2.485  19.960 -16.773 1.00 . B B . 105 SER CA   1 1 
       24 77036 2 1   1 SER CB   C   1.907  20.273 -18.137 1.00 . B B . 105 SER CB   1 1 
       24 77037 2 1   1 SER H1   H   4.482  20.314 -17.083 1.00 . B B . 105 SER H1   1 1 
       24 77038 2 1   1 SER H2   H   4.014  20.459 -15.514 1.00 . B B . 105 SER H2   1 1 
       24 77039 2 1   1 SER H3   H   3.624  21.652 -16.596 1.00 . B B . 105 SER H3   1 1 
       24 77040 2 1   1 SER HA   H   1.757  20.268 -16.023 1.00 . B B . 105 SER HA   1 1 
       24 77041 2 1   1 SER HB2  H   2.549  19.880 -18.927 1.00 . B B . 105 SER HB2  1 1 
       24 77042 2 1   1 SER HB3  H   0.920  19.798 -18.180 1.00 . B B . 105 SER HB3  1 1 
       24 77043 2 1   1 SER HG   H   1.364  21.905 -19.073 1.00 . B B . 105 SER HG   1 1 
       24 77044 2 1   1 SER N    N   3.751  20.657 -16.478 1.00 . B B . 105 SER N    1 1 
       24 77045 2 1   1 SER O    O   3.507  17.915 -17.379 1.00 . B B . 105 SER O    1 1 
       24 77046 2 1   1 SER OG   O   1.812  21.677 -18.248 1.00 . B B . 105 SER OG   1 1 
       24 77047 2 1   2 ASP C    C   1.801  15.651 -14.623 1.00 . B B . 106 ASP C    1 1 
       24 77048 2 1   2 ASP CA   C   2.668  16.903 -14.832 1.00 . B B . 106 ASP CA   1 1 
       24 77049 2 1   2 ASP CB   C   2.944  17.643 -13.507 1.00 . B B . 106 ASP CB   1 1 
       24 77050 2 1   2 ASP CG   C   3.433  19.088 -13.742 1.00 . B B . 106 ASP CG   1 1 
       24 77051 2 1   2 ASP H    H   1.375  18.485 -15.180 1.00 . B B . 106 ASP H    1 1 
       24 77052 2 1   2 ASP HA   H   3.622  16.589 -15.262 1.00 . B B . 106 ASP HA   1 1 
       24 77053 2 1   2 ASP HB2  H   2.024  17.680 -12.921 1.00 . B B . 106 ASP HB2  1 1 
       24 77054 2 1   2 ASP HB3  H   3.676  17.077 -12.945 1.00 . B B . 106 ASP HB3  1 1 
       24 77055 2 1   2 ASP N    N   2.003  17.882 -15.695 1.00 . B B . 106 ASP N    1 1 
       24 77056 2 1   2 ASP O    O   2.310  14.555 -14.400 1.00 . B B . 106 ASP O    1 1 
       24 77057 2 1   2 ASP OD1  O   4.586  19.290 -14.181 1.00 . B B . 106 ASP OD1  1 1 
       24 77058 2 1   2 ASP OD2  O   2.568  19.992 -13.816 1.00 . B B . 106 ASP OD2  1 1 
       24 77059 2 1   3 CYS C    C  -0.847  13.878 -13.778 1.00 . B B . 107 CYS C    1 1 
       24 77060 2 1   3 CYS CA   C  -0.546  14.809 -14.986 1.00 . B B . 107 CYS CA   1 1 
       24 77061 2 1   3 CYS CB   C  -0.154  14.054 -16.276 1.00 . B B . 107 CYS CB   1 1 
       24 77062 2 1   3 CYS H    H   0.247  16.801 -14.986 1.00 . B B . 107 CYS H    1 1 
       24 77063 2 1   3 CYS HA   H  -1.490  15.318 -15.181 1.00 . B B . 107 CYS HA   1 1 
       24 77064 2 1   3 CYS HB2  H   0.135  14.769 -17.048 1.00 . B B . 107 CYS HB2  1 1 
       24 77065 2 1   3 CYS HB3  H   0.702  13.407 -16.080 1.00 . B B . 107 CYS HB3  1 1 
       24 77066 2 1   3 CYS HG   H  -1.846  12.487 -15.731 1.00 . B B . 107 CYS HG   1 1 
       24 77067 2 1   3 CYS N    N   0.485  15.844 -14.768 1.00 . B B . 107 CYS N    1 1 
       24 77068 2 1   3 CYS O    O  -1.698  13.000 -13.910 1.00 . B B . 107 CYS O    1 1 
       24 77069 2 1   3 CYS SG   S  -1.540  13.066 -16.906 1.00 . B B . 107 CYS SG   1 1 
       24 77070 2 1   4 TYR C    C  -1.639  12.625 -11.152 1.00 . B B . 108 TYR C    1 1 
       24 77071 2 1   4 TYR CA   C  -0.242  13.243 -11.401 1.00 . B B . 108 TYR CA   1 1 
       24 77072 2 1   4 TYR CB   C   0.198  14.103 -10.194 1.00 . B B . 108 TYR CB   1 1 
       24 77073 2 1   4 TYR CD1  C   2.520  14.867 -10.967 1.00 . B B . 108 TYR CD1  1 1 
       24 77074 2 1   4 TYR CD2  C   2.288  13.910  -8.749 1.00 . B B . 108 TYR CD2  1 1 
       24 77075 2 1   4 TYR CE1  C   3.907  15.021 -10.760 1.00 . B B . 108 TYR CE1  1 1 
       24 77076 2 1   4 TYR CE2  C   3.669  14.060  -8.533 1.00 . B B . 108 TYR CE2  1 1 
       24 77077 2 1   4 TYR CG   C   1.700  14.290  -9.975 1.00 . B B . 108 TYR CG   1 1 
       24 77078 2 1   4 TYR CZ   C   4.488  14.609  -9.541 1.00 . B B . 108 TYR CZ   1 1 
       24 77079 2 1   4 TYR H    H   0.532  14.779 -12.652 1.00 . B B . 108 TYR H    1 1 
       24 77080 2 1   4 TYR HA   H   0.462  12.415 -11.469 1.00 . B B . 108 TYR HA   1 1 
       24 77081 2 1   4 TYR HB2  H  -0.270  15.085 -10.265 1.00 . B B . 108 TYR HB2  1 1 
       24 77082 2 1   4 TYR HB3  H  -0.203  13.632  -9.295 1.00 . B B . 108 TYR HB3  1 1 
       24 77083 2 1   4 TYR HD1  H   2.094  15.188 -11.898 1.00 . B B . 108 TYR HD1  1 1 
       24 77084 2 1   4 TYR HD2  H   1.693  13.426  -7.985 1.00 . B B . 108 TYR HD2  1 1 
       24 77085 2 1   4 TYR HE1  H   4.529  15.440 -11.536 1.00 . B B . 108 TYR HE1  1 1 
       24 77086 2 1   4 TYR HE2  H   4.111  13.709  -7.612 1.00 . B B . 108 TYR HE2  1 1 
       24 77087 2 1   4 TYR HH   H   6.305  15.068 -10.089 1.00 . B B . 108 TYR HH   1 1 
       24 77088 2 1   4 TYR N    N  -0.167  14.057 -12.639 1.00 . B B . 108 TYR N    1 1 
       24 77089 2 1   4 TYR O    O  -2.602  13.361 -10.908 1.00 . B B . 108 TYR O    1 1 
       24 77090 2 1   4 TYR OH   O   5.827  14.736  -9.330 1.00 . B B . 108 TYR OH   1 1 
       24 77091 2 1   5 THR C    C  -3.354  10.318  -9.590 1.00 . B B . 109 THR C    1 1 
       24 77092 2 1   5 THR CA   C  -3.051  10.562 -11.065 1.00 . B B . 109 THR CA   1 1 
       24 77093 2 1   5 THR CB   C  -3.062   9.209 -11.800 1.00 . B B . 109 THR CB   1 1 
       24 77094 2 1   5 THR CG2  C  -2.878   9.329 -13.312 1.00 . B B . 109 THR CG2  1 1 
       24 77095 2 1   5 THR H    H  -0.936  10.740 -11.422 1.00 . B B . 109 THR H    1 1 
       24 77096 2 1   5 THR HA   H  -3.845  11.189 -11.468 1.00 . B B . 109 THR HA   1 1 
       24 77097 2 1   5 THR HB   H  -4.035   8.744 -11.635 1.00 . B B . 109 THR HB   1 1 
       24 77098 2 1   5 THR HG1  H  -1.527   7.981 -11.961 1.00 . B B . 109 THR HG1  1 1 
       24 77099 2 1   5 THR HG21 H  -2.816   8.336 -13.758 1.00 . B B . 109 THR HG21 1 1 
       24 77100 2 1   5 THR HG22 H  -1.974   9.883 -13.549 1.00 . B B . 109 THR HG22 1 1 
       24 77101 2 1   5 THR HG23 H  -3.729   9.858 -13.738 1.00 . B B . 109 THR HG23 1 1 
       24 77102 2 1   5 THR N    N  -1.769  11.287 -11.236 1.00 . B B . 109 THR N    1 1 
       24 77103 2 1   5 THR O    O  -2.428  10.175  -8.801 1.00 . B B . 109 THR O    1 1 
       24 77104 2 1   5 THR OG1  O  -2.091   8.347 -11.249 1.00 . B B . 109 THR OG1  1 1 
       24 77105 2 1   6 GLU C    C  -4.323   8.697  -7.207 1.00 . B B . 110 GLU C    1 1 
       24 77106 2 1   6 GLU CA   C  -5.034   9.894  -7.838 1.00 . B B . 110 GLU CA   1 1 
       24 77107 2 1   6 GLU CB   C  -6.555   9.668  -7.788 1.00 . B B . 110 GLU CB   1 1 
       24 77108 2 1   6 GLU CD   C  -7.373  11.378  -6.089 1.00 . B B . 110 GLU CD   1 1 
       24 77109 2 1   6 GLU CG   C  -7.171   9.897  -6.400 1.00 . B B . 110 GLU CG   1 1 
       24 77110 2 1   6 GLU H    H  -5.365  10.369  -9.871 1.00 . B B . 110 GLU H    1 1 
       24 77111 2 1   6 GLU HA   H  -4.759  10.765  -7.255 1.00 . B B . 110 GLU HA   1 1 
       24 77112 2 1   6 GLU HB2  H  -7.053  10.325  -8.503 1.00 . B B . 110 GLU HB2  1 1 
       24 77113 2 1   6 GLU HB3  H  -6.766   8.641  -8.096 1.00 . B B . 110 GLU HB3  1 1 
       24 77114 2 1   6 GLU HG2  H  -8.152   9.425  -6.401 1.00 . B B . 110 GLU HG2  1 1 
       24 77115 2 1   6 GLU HG3  H  -6.564   9.435  -5.606 1.00 . B B . 110 GLU HG3  1 1 
       24 77116 2 1   6 GLU N    N  -4.630  10.157  -9.222 1.00 . B B . 110 GLU N    1 1 
       24 77117 2 1   6 GLU O    O  -4.030   8.713  -6.017 1.00 . B B . 110 GLU O    1 1 
       24 77118 2 1   6 GLU OE1  O  -6.605  12.226  -6.594 1.00 . B B . 110 GLU OE1  1 1 
       24 77119 2 1   6 GLU OE2  O  -8.223  11.689  -5.237 1.00 . B B . 110 GLU OE2  1 1 
       24 77120 2 1   7 LEU C    C  -1.837   6.856  -7.168 1.00 . B B . 111 LEU C    1 1 
       24 77121 2 1   7 LEU CA   C  -3.279   6.500  -7.541 1.00 . B B . 111 LEU CA   1 1 
       24 77122 2 1   7 LEU CB   C  -3.381   5.431  -8.649 1.00 . B B . 111 LEU CB   1 1 
       24 77123 2 1   7 LEU CD1  C  -1.280   3.933  -8.531 1.00 . B B . 111 LEU CD1  1 1 
       24 77124 2 1   7 LEU CD2  C  -3.167   3.575  -6.924 1.00 . B B . 111 LEU CD2  1 1 
       24 77125 2 1   7 LEU CG   C  -2.797   4.041  -8.333 1.00 . B B . 111 LEU CG   1 1 
       24 77126 2 1   7 LEU H    H  -4.201   7.757  -8.991 1.00 . B B . 111 LEU H    1 1 
       24 77127 2 1   7 LEU HA   H  -3.765   6.143  -6.631 1.00 . B B . 111 LEU HA   1 1 
       24 77128 2 1   7 LEU HB2  H  -4.441   5.284  -8.861 1.00 . B B . 111 LEU HB2  1 1 
       24 77129 2 1   7 LEU HB3  H  -2.921   5.808  -9.564 1.00 . B B . 111 LEU HB3  1 1 
       24 77130 2 1   7 LEU HD11 H  -0.745   4.507  -7.778 1.00 . B B . 111 LEU HD11 1 1 
       24 77131 2 1   7 LEU HD12 H  -1.007   4.287  -9.525 1.00 . B B . 111 LEU HD12 1 1 
       24 77132 2 1   7 LEU HD13 H  -0.988   2.886  -8.433 1.00 . B B . 111 LEU HD13 1 1 
       24 77133 2 1   7 LEU HD21 H  -4.246   3.637  -6.788 1.00 . B B . 111 LEU HD21 1 1 
       24 77134 2 1   7 LEU HD22 H  -2.676   4.212  -6.184 1.00 . B B . 111 LEU HD22 1 1 
       24 77135 2 1   7 LEU HD23 H  -2.845   2.544  -6.790 1.00 . B B . 111 LEU HD23 1 1 
       24 77136 2 1   7 LEU HG   H  -3.245   3.349  -9.041 1.00 . B B . 111 LEU HG   1 1 
       24 77137 2 1   7 LEU N    N  -4.005   7.674  -8.006 1.00 . B B . 111 LEU N    1 1 
       24 77138 2 1   7 LEU O    O  -1.370   6.478  -6.092 1.00 . B B . 111 LEU O    1 1 
       24 77139 2 1   8 GLU C    C   0.346   8.979  -6.695 1.00 . B B . 112 GLU C    1 1 
       24 77140 2 1   8 GLU CA   C   0.248   7.943  -7.815 1.00 . B B . 112 GLU CA   1 1 
       24 77141 2 1   8 GLU CB   C   0.848   8.396  -9.146 1.00 . B B . 112 GLU CB   1 1 
       24 77142 2 1   8 GLU CD   C   2.129  10.495  -8.658 1.00 . B B . 112 GLU CD   1 1 
       24 77143 2 1   8 GLU CG   C   2.242   9.005  -8.964 1.00 . B B . 112 GLU CG   1 1 
       24 77144 2 1   8 GLU H    H  -1.644   8.046  -8.797 1.00 . B B . 112 GLU H    1 1 
       24 77145 2 1   8 GLU HA   H   0.794   7.056  -7.489 1.00 . B B . 112 GLU HA   1 1 
       24 77146 2 1   8 GLU HB2  H   0.925   7.534  -9.800 1.00 . B B . 112 GLU HB2  1 1 
       24 77147 2 1   8 GLU HB3  H   0.172   9.094  -9.641 1.00 . B B . 112 GLU HB3  1 1 
       24 77148 2 1   8 GLU HG2  H   2.764   8.491  -8.156 1.00 . B B . 112 GLU HG2  1 1 
       24 77149 2 1   8 GLU HG3  H   2.820   8.848  -9.871 1.00 . B B . 112 GLU HG3  1 1 
       24 77150 2 1   8 GLU N    N  -1.147   7.593  -8.033 1.00 . B B . 112 GLU N    1 1 
       24 77151 2 1   8 GLU O    O   0.988   8.718  -5.677 1.00 . B B . 112 GLU O    1 1 
       24 77152 2 1   8 GLU OE1  O   1.383  11.161  -9.411 1.00 . B B . 112 GLU OE1  1 1 
       24 77153 2 1   8 GLU OE2  O   2.714  10.922  -7.643 1.00 . B B . 112 GLU OE2  1 1 
       24 77154 2 1   9 LYS C    C  -0.916  10.508  -4.402 1.00 . B B . 113 LYS C    1 1 
       24 77155 2 1   9 LYS CA   C  -0.506  11.107  -5.759 1.00 . B B . 113 LYS CA   1 1 
       24 77156 2 1   9 LYS CB   C  -1.405  12.249  -6.291 1.00 . B B . 113 LYS CB   1 1 
       24 77157 2 1   9 LYS CD   C  -3.616  12.505  -5.050 1.00 . B B . 113 LYS CD   1 1 
       24 77158 2 1   9 LYS CE   C  -4.487  13.432  -4.193 1.00 . B B . 113 LYS CE   1 1 
       24 77159 2 1   9 LYS CG   C  -2.208  13.083  -5.273 1.00 . B B . 113 LYS CG   1 1 
       24 77160 2 1   9 LYS H    H  -0.897  10.243  -7.672 1.00 . B B . 113 LYS H    1 1 
       24 77161 2 1   9 LYS HA   H   0.491  11.524  -5.612 1.00 . B B . 113 LYS HA   1 1 
       24 77162 2 1   9 LYS HB2  H  -0.754  12.928  -6.843 1.00 . B B . 113 LYS HB2  1 1 
       24 77163 2 1   9 LYS HB3  H  -2.110  11.853  -7.019 1.00 . B B . 113 LYS HB3  1 1 
       24 77164 2 1   9 LYS HD2  H  -4.092  12.393  -6.021 1.00 . B B . 113 LYS HD2  1 1 
       24 77165 2 1   9 LYS HD3  H  -3.553  11.524  -4.578 1.00 . B B . 113 LYS HD3  1 1 
       24 77166 2 1   9 LYS HE2  H  -4.018  13.555  -3.214 1.00 . B B . 113 LYS HE2  1 1 
       24 77167 2 1   9 LYS HE3  H  -4.565  14.404  -4.684 1.00 . B B . 113 LYS HE3  1 1 
       24 77168 2 1   9 LYS HG2  H  -1.669  13.168  -4.329 1.00 . B B . 113 LYS HG2  1 1 
       24 77169 2 1   9 LYS HG3  H  -2.324  14.086  -5.684 1.00 . B B . 113 LYS HG3  1 1 
       24 77170 2 1   9 LYS HZ1  H  -6.379  13.381  -3.301 1.00 . B B . 113 LYS HZ1  1 1 
       24 77171 2 1   9 LYS HZ2  H  -5.770  11.956  -3.548 1.00 . B B . 113 LYS HZ2  1 1 
       24 77172 2 1   9 LYS HZ3  H  -6.370  12.774  -4.863 1.00 . B B . 113 LYS HZ3  1 1 
       24 77173 2 1   9 LYS N    N  -0.401  10.081  -6.800 1.00 . B B . 113 LYS N    1 1 
       24 77174 2 1   9 LYS NZ   N  -5.841  12.870  -3.996 1.00 . B B . 113 LYS NZ   1 1 
       24 77175 2 1   9 LYS O    O  -0.463  10.979  -3.354 1.00 . B B . 113 LYS O    1 1 
       24 77176 2 1  10 ALA C    C  -0.695   7.997  -2.538 1.00 . B B . 114 ALA C    1 1 
       24 77177 2 1  10 ALA CA   C  -1.928   8.713  -3.103 1.00 . B B . 114 ALA CA   1 1 
       24 77178 2 1  10 ALA CB   C  -3.091   7.756  -3.280 1.00 . B B . 114 ALA CB   1 1 
       24 77179 2 1  10 ALA H    H  -2.073   9.013  -5.215 1.00 . B B . 114 ALA H    1 1 
       24 77180 2 1  10 ALA HA   H  -2.228   9.447  -2.348 1.00 . B B . 114 ALA HA   1 1 
       24 77181 2 1  10 ALA HB1  H  -2.981   6.956  -2.559 1.00 . B B . 114 ALA HB1  1 1 
       24 77182 2 1  10 ALA HB2  H  -4.013   8.324  -3.106 1.00 . B B . 114 ALA HB2  1 1 
       24 77183 2 1  10 ALA HB3  H  -3.089   7.292  -4.262 1.00 . B B . 114 ALA HB3  1 1 
       24 77184 2 1  10 ALA N    N  -1.678   9.405  -4.360 1.00 . B B . 114 ALA N    1 1 
       24 77185 2 1  10 ALA O    O  -0.548   7.986  -1.321 1.00 . B B . 114 ALA O    1 1 
       24 77186 2 1  11 VAL C    C   2.222   7.911  -1.995 1.00 . B B . 115 VAL C    1 1 
       24 77187 2 1  11 VAL CA   C   1.483   6.881  -2.852 1.00 . B B . 115 VAL CA   1 1 
       24 77188 2 1  11 VAL CB   C   2.434   6.355  -3.956 1.00 . B B . 115 VAL CB   1 1 
       24 77189 2 1  11 VAL CG1  C   3.694   5.703  -3.350 1.00 . B B . 115 VAL CG1  1 1 
       24 77190 2 1  11 VAL CG2  C   1.753   5.307  -4.850 1.00 . B B . 115 VAL CG2  1 1 
       24 77191 2 1  11 VAL H    H   0.110   7.607  -4.366 1.00 . B B . 115 VAL H    1 1 
       24 77192 2 1  11 VAL HA   H   1.206   6.040  -2.213 1.00 . B B . 115 VAL HA   1 1 
       24 77193 2 1  11 VAL HB   H   2.764   7.186  -4.576 1.00 . B B . 115 VAL HB   1 1 
       24 77194 2 1  11 VAL HG11 H   4.290   6.445  -2.818 1.00 . B B . 115 VAL HG11 1 1 
       24 77195 2 1  11 VAL HG12 H   3.411   4.907  -2.660 1.00 . B B . 115 VAL HG12 1 1 
       24 77196 2 1  11 VAL HG13 H   4.317   5.285  -4.142 1.00 . B B . 115 VAL HG13 1 1 
       24 77197 2 1  11 VAL HG21 H   2.466   4.924  -5.582 1.00 . B B . 115 VAL HG21 1 1 
       24 77198 2 1  11 VAL HG22 H   1.378   4.480  -4.245 1.00 . B B . 115 VAL HG22 1 1 
       24 77199 2 1  11 VAL HG23 H   0.929   5.761  -5.391 1.00 . B B . 115 VAL HG23 1 1 
       24 77200 2 1  11 VAL N    N   0.221   7.467  -3.358 1.00 . B B . 115 VAL N    1 1 
       24 77201 2 1  11 VAL O    O   2.631   7.573  -0.889 1.00 . B B . 115 VAL O    1 1 
       24 77202 2 1  12 ILE C    C   2.143  10.320  -0.255 1.00 . B B . 116 ILE C    1 1 
       24 77203 2 1  12 ILE CA   C   2.823  10.291  -1.627 1.00 . B B . 116 ILE CA   1 1 
       24 77204 2 1  12 ILE CB   C   2.714  11.655  -2.357 1.00 . B B . 116 ILE CB   1 1 
       24 77205 2 1  12 ILE CD1  C   3.279  12.913  -4.551 1.00 . B B . 116 ILE CD1  1 1 
       24 77206 2 1  12 ILE CG1  C   3.367  11.602  -3.761 1.00 . B B . 116 ILE CG1  1 1 
       24 77207 2 1  12 ILE CG2  C   3.346  12.756  -1.483 1.00 . B B . 116 ILE CG2  1 1 
       24 77208 2 1  12 ILE H    H   1.940   9.381  -3.369 1.00 . B B . 116 ILE H    1 1 
       24 77209 2 1  12 ILE HA   H   3.880  10.110  -1.426 1.00 . B B . 116 ILE HA   1 1 
       24 77210 2 1  12 ILE HB   H   1.664  11.909  -2.485 1.00 . B B . 116 ILE HB   1 1 
       24 77211 2 1  12 ILE HD11 H   3.913  13.677  -4.099 1.00 . B B . 116 ILE HD11 1 1 
       24 77212 2 1  12 ILE HD12 H   3.626  12.734  -5.568 1.00 . B B . 116 ILE HD12 1 1 
       24 77213 2 1  12 ILE HD13 H   2.247  13.263  -4.587 1.00 . B B . 116 ILE HD13 1 1 
       24 77214 2 1  12 ILE HG12 H   4.417  11.324  -3.662 1.00 . B B . 116 ILE HG12 1 1 
       24 77215 2 1  12 ILE HG13 H   2.866  10.845  -4.366 1.00 . B B . 116 ILE HG13 1 1 
       24 77216 2 1  12 ILE HG21 H   2.864  12.806  -0.508 1.00 . B B . 116 ILE HG21 1 1 
       24 77217 2 1  12 ILE HG22 H   4.410  12.568  -1.344 1.00 . B B . 116 ILE HG22 1 1 
       24 77218 2 1  12 ILE HG23 H   3.220  13.734  -1.948 1.00 . B B . 116 ILE HG23 1 1 
       24 77219 2 1  12 ILE N    N   2.292   9.178  -2.439 1.00 . B B . 116 ILE N    1 1 
       24 77220 2 1  12 ILE O    O   2.825  10.186   0.753 1.00 . B B . 116 ILE O    1 1 
       24 77221 2 1  13 VAL C    C   0.200   9.232   1.950 1.00 . B B . 117 VAL C    1 1 
       24 77222 2 1  13 VAL CA   C   0.053  10.481   1.057 1.00 . B B . 117 VAL CA   1 1 
       24 77223 2 1  13 VAL CB   C  -1.428  10.756   0.728 1.00 . B B . 117 VAL CB   1 1 
       24 77224 2 1  13 VAL CG1  C  -2.279  10.725   2.003 1.00 . B B . 117 VAL CG1  1 1 
       24 77225 2 1  13 VAL CG2  C  -1.577  12.115   0.020 1.00 . B B . 117 VAL CG2  1 1 
       24 77226 2 1  13 VAL H    H   0.291  10.426  -1.062 1.00 . B B . 117 VAL H    1 1 
       24 77227 2 1  13 VAL HA   H   0.440  11.336   1.614 1.00 . B B . 117 VAL HA   1 1 
       24 77228 2 1  13 VAL HB   H  -1.791   9.979   0.054 1.00 . B B . 117 VAL HB   1 1 
       24 77229 2 1  13 VAL HG11 H  -3.280  11.071   1.791 1.00 . B B . 117 VAL HG11 1 1 
       24 77230 2 1  13 VAL HG12 H  -2.346   9.703   2.373 1.00 . B B . 117 VAL HG12 1 1 
       24 77231 2 1  13 VAL HG13 H  -1.829  11.368   2.758 1.00 . B B . 117 VAL HG13 1 1 
       24 77232 2 1  13 VAL HG21 H  -0.952  12.161  -0.871 1.00 . B B . 117 VAL HG21 1 1 
       24 77233 2 1  13 VAL HG22 H  -2.606  12.255  -0.299 1.00 . B B . 117 VAL HG22 1 1 
       24 77234 2 1  13 VAL HG23 H  -1.293  12.924   0.695 1.00 . B B . 117 VAL HG23 1 1 
       24 77235 2 1  13 VAL N    N   0.814  10.386  -0.196 1.00 . B B . 117 VAL N    1 1 
       24 77236 2 1  13 VAL O    O   0.333   9.343   3.167 1.00 . B B . 117 VAL O    1 1 
       24 77237 2 1  14 LEU C    C   1.836   6.657   2.626 1.00 . B B . 118 LEU C    1 1 
       24 77238 2 1  14 LEU CA   C   0.404   6.774   2.088 1.00 . B B . 118 LEU CA   1 1 
       24 77239 2 1  14 LEU CB   C   0.026   5.585   1.180 1.00 . B B . 118 LEU CB   1 1 
       24 77240 2 1  14 LEU CD1  C  -2.453   6.266   0.887 1.00 . B B . 118 LEU CD1  1 1 
       24 77241 2 1  14 LEU CD2  C  -1.687   3.951   0.357 1.00 . B B . 118 LEU CD2  1 1 
       24 77242 2 1  14 LEU CG   C  -1.456   5.162   1.269 1.00 . B B . 118 LEU CG   1 1 
       24 77243 2 1  14 LEU H    H   0.071   7.990   0.356 1.00 . B B . 118 LEU H    1 1 
       24 77244 2 1  14 LEU HA   H  -0.241   6.767   2.968 1.00 . B B . 118 LEU HA   1 1 
       24 77245 2 1  14 LEU HB2  H   0.287   5.811   0.144 1.00 . B B . 118 LEU HB2  1 1 
       24 77246 2 1  14 LEU HB3  H   0.625   4.724   1.480 1.00 . B B . 118 LEU HB3  1 1 
       24 77247 2 1  14 LEU HD11 H  -2.361   7.116   1.563 1.00 . B B . 118 LEU HD11 1 1 
       24 77248 2 1  14 LEU HD12 H  -3.470   5.880   0.959 1.00 . B B . 118 LEU HD12 1 1 
       24 77249 2 1  14 LEU HD13 H  -2.272   6.589  -0.136 1.00 . B B . 118 LEU HD13 1 1 
       24 77250 2 1  14 LEU HD21 H  -1.481   4.224  -0.678 1.00 . B B . 118 LEU HD21 1 1 
       24 77251 2 1  14 LEU HD22 H  -2.721   3.614   0.440 1.00 . B B . 118 LEU HD22 1 1 
       24 77252 2 1  14 LEU HD23 H  -1.026   3.134   0.646 1.00 . B B . 118 LEU HD23 1 1 
       24 77253 2 1  14 LEU HG   H  -1.665   4.858   2.295 1.00 . B B . 118 LEU HG   1 1 
       24 77254 2 1  14 LEU N    N   0.203   8.031   1.362 1.00 . B B . 118 LEU N    1 1 
       24 77255 2 1  14 LEU O    O   2.015   6.070   3.690 1.00 . B B . 118 LEU O    1 1 
       24 77256 2 1  15 VAL C    C   4.371   8.430   3.471 1.00 . B B . 119 VAL C    1 1 
       24 77257 2 1  15 VAL CA   C   4.222   7.365   2.365 1.00 . B B . 119 VAL CA   1 1 
       24 77258 2 1  15 VAL CB   C   5.117   7.642   1.128 1.00 . B B . 119 VAL CB   1 1 
       24 77259 2 1  15 VAL CG1  C   6.537   8.105   1.464 1.00 . B B . 119 VAL CG1  1 1 
       24 77260 2 1  15 VAL CG2  C   5.260   6.355   0.292 1.00 . B B . 119 VAL CG2  1 1 
       24 77261 2 1  15 VAL H    H   2.569   7.667   1.045 1.00 . B B . 119 VAL H    1 1 
       24 77262 2 1  15 VAL HA   H   4.532   6.407   2.790 1.00 . B B . 119 VAL HA   1 1 
       24 77263 2 1  15 VAL HB   H   4.660   8.411   0.509 1.00 . B B . 119 VAL HB   1 1 
       24 77264 2 1  15 VAL HG11 H   6.998   7.362   2.109 1.00 . B B . 119 VAL HG11 1 1 
       24 77265 2 1  15 VAL HG12 H   7.133   8.204   0.555 1.00 . B B . 119 VAL HG12 1 1 
       24 77266 2 1  15 VAL HG13 H   6.510   9.073   1.964 1.00 . B B . 119 VAL HG13 1 1 
       24 77267 2 1  15 VAL HG21 H   4.289   5.924   0.058 1.00 . B B . 119 VAL HG21 1 1 
       24 77268 2 1  15 VAL HG22 H   5.780   6.571  -0.642 1.00 . B B . 119 VAL HG22 1 1 
       24 77269 2 1  15 VAL HG23 H   5.830   5.616   0.851 1.00 . B B . 119 VAL HG23 1 1 
       24 77270 2 1  15 VAL N    N   2.820   7.237   1.933 1.00 . B B . 119 VAL N    1 1 
       24 77271 2 1  15 VAL O    O   5.040   8.164   4.468 1.00 . B B . 119 VAL O    1 1 
       24 77272 2 1  16 GLU C    C   3.109  10.090   5.709 1.00 . B B . 120 GLU C    1 1 
       24 77273 2 1  16 GLU CA   C   3.653  10.631   4.382 1.00 . B B . 120 GLU CA   1 1 
       24 77274 2 1  16 GLU CB   C   2.827  11.821   3.852 1.00 . B B . 120 GLU CB   1 1 
       24 77275 2 1  16 GLU CD   C   1.831  12.923   5.969 1.00 . B B . 120 GLU CD   1 1 
       24 77276 2 1  16 GLU CG   C   2.781  13.055   4.773 1.00 . B B . 120 GLU CG   1 1 
       24 77277 2 1  16 GLU H    H   3.243   9.792   2.469 1.00 . B B . 120 GLU H    1 1 
       24 77278 2 1  16 GLU HA   H   4.665  10.982   4.567 1.00 . B B . 120 GLU HA   1 1 
       24 77279 2 1  16 GLU HB2  H   3.272  12.137   2.908 1.00 . B B . 120 GLU HB2  1 1 
       24 77280 2 1  16 GLU HB3  H   1.809  11.497   3.634 1.00 . B B . 120 GLU HB3  1 1 
       24 77281 2 1  16 GLU HG2  H   3.791  13.271   5.123 1.00 . B B . 120 GLU HG2  1 1 
       24 77282 2 1  16 GLU HG3  H   2.447  13.905   4.177 1.00 . B B . 120 GLU HG3  1 1 
       24 77283 2 1  16 GLU N    N   3.705   9.585   3.350 1.00 . B B . 120 GLU N    1 1 
       24 77284 2 1  16 GLU O    O   3.765  10.238   6.744 1.00 . B B . 120 GLU O    1 1 
       24 77285 2 1  16 GLU OE1  O   0.751  12.298   5.870 1.00 . B B . 120 GLU OE1  1 1 
       24 77286 2 1  16 GLU OE2  O   2.142  13.468   7.051 1.00 . B B . 120 GLU OE2  1 1 
       24 77287 2 1  17 ASN C    C   2.095   7.907   7.727 1.00 . B B . 121 ASN C    1 1 
       24 77288 2 1  17 ASN CA   C   1.297   8.960   6.919 1.00 . B B . 121 ASN CA   1 1 
       24 77289 2 1  17 ASN CB   C  -0.168   8.588   6.669 1.00 . B B . 121 ASN CB   1 1 
       24 77290 2 1  17 ASN CG   C  -0.987   8.906   7.918 1.00 . B B . 121 ASN CG   1 1 
       24 77291 2 1  17 ASN H    H   1.447   9.346   4.815 1.00 . B B . 121 ASN H    1 1 
       24 77292 2 1  17 ASN HA   H   1.247   9.847   7.527 1.00 . B B . 121 ASN HA   1 1 
       24 77293 2 1  17 ASN HB2  H  -0.566   9.189   5.849 1.00 . B B . 121 ASN HB2  1 1 
       24 77294 2 1  17 ASN HB3  H  -0.252   7.533   6.405 1.00 . B B . 121 ASN HB3  1 1 
       24 77295 2 1  17 ASN HD21 H  -0.763   7.048   8.686 1.00 . B B . 121 ASN HD21 1 1 
       24 77296 2 1  17 ASN HD22 H  -1.721   8.169   9.629 1.00 . B B . 121 ASN HD22 1 1 
       24 77297 2 1  17 ASN N    N   1.960   9.400   5.687 1.00 . B B . 121 ASN N    1 1 
       24 77298 2 1  17 ASN ND2  N  -1.194   7.948   8.799 1.00 . B B . 121 ASN ND2  1 1 
       24 77299 2 1  17 ASN O    O   1.767   7.611   8.878 1.00 . B B . 121 ASN O    1 1 
       24 77300 2 1  17 ASN OD1  O  -1.398  10.040   8.139 1.00 . B B . 121 ASN OD1  1 1 
       24 77301 2 1  18 PHE C    C   5.335   7.528   8.306 1.00 . B B . 122 PHE C    1 1 
       24 77302 2 1  18 PHE CA   C   4.208   6.613   7.797 1.00 . B B . 122 PHE CA   1 1 
       24 77303 2 1  18 PHE CB   C   4.736   5.572   6.808 1.00 . B B . 122 PHE CB   1 1 
       24 77304 2 1  18 PHE CD1  C   5.928   3.999   8.371 1.00 . B B . 122 PHE CD1  1 1 
       24 77305 2 1  18 PHE CD2  C   7.227   5.221   6.714 1.00 . B B . 122 PHE CD2  1 1 
       24 77306 2 1  18 PHE CE1  C   7.102   3.398   8.846 1.00 . B B . 122 PHE CE1  1 1 
       24 77307 2 1  18 PHE CE2  C   8.403   4.644   7.212 1.00 . B B . 122 PHE CE2  1 1 
       24 77308 2 1  18 PHE CG   C   5.991   4.893   7.291 1.00 . B B . 122 PHE CG   1 1 
       24 77309 2 1  18 PHE CZ   C   8.342   3.719   8.268 1.00 . B B . 122 PHE CZ   1 1 
       24 77310 2 1  18 PHE H    H   3.347   7.674   6.186 1.00 . B B . 122 PHE H    1 1 
       24 77311 2 1  18 PHE HA   H   3.809   6.085   8.663 1.00 . B B . 122 PHE HA   1 1 
       24 77312 2 1  18 PHE HB2  H   3.967   4.824   6.661 1.00 . B B . 122 PHE HB2  1 1 
       24 77313 2 1  18 PHE HB3  H   4.931   6.033   5.841 1.00 . B B . 122 PHE HB3  1 1 
       24 77314 2 1  18 PHE HD1  H   4.979   3.776   8.834 1.00 . B B . 122 PHE HD1  1 1 
       24 77315 2 1  18 PHE HD2  H   7.278   5.931   5.903 1.00 . B B . 122 PHE HD2  1 1 
       24 77316 2 1  18 PHE HE1  H   7.042   2.687   9.655 1.00 . B B . 122 PHE HE1  1 1 
       24 77317 2 1  18 PHE HE2  H   9.345   4.907   6.764 1.00 . B B . 122 PHE HE2  1 1 
       24 77318 2 1  18 PHE HZ   H   9.247   3.255   8.628 1.00 . B B . 122 PHE HZ   1 1 
       24 77319 2 1  18 PHE N    N   3.154   7.361   7.128 1.00 . B B . 122 PHE N    1 1 
       24 77320 2 1  18 PHE O    O   5.575   7.589   9.515 1.00 . B B . 122 PHE O    1 1 
       24 77321 2 1  19 TYR C    C   7.201   9.944   8.824 1.00 . B B . 123 TYR C    1 1 
       24 77322 2 1  19 TYR CA   C   7.332   8.859   7.749 1.00 . B B . 123 TYR CA   1 1 
       24 77323 2 1  19 TYR CB   C   8.012   9.434   6.502 1.00 . B B . 123 TYR CB   1 1 
       24 77324 2 1  19 TYR CD1  C  10.050   7.927   6.274 1.00 . B B . 123 TYR CD1  1 1 
       24 77325 2 1  19 TYR CD2  C   8.517   8.133   4.398 1.00 . B B . 123 TYR CD2  1 1 
       24 77326 2 1  19 TYR CE1  C  10.868   7.062   5.519 1.00 . B B . 123 TYR CE1  1 1 
       24 77327 2 1  19 TYR CE2  C   9.325   7.268   3.635 1.00 . B B . 123 TYR CE2  1 1 
       24 77328 2 1  19 TYR CG   C   8.869   8.459   5.717 1.00 . B B . 123 TYR CG   1 1 
       24 77329 2 1  19 TYR CZ   C  10.498   6.726   4.198 1.00 . B B . 123 TYR CZ   1 1 
       24 77330 2 1  19 TYR H    H   5.764   8.200   6.438 1.00 . B B . 123 TYR H    1 1 
       24 77331 2 1  19 TYR HA   H   7.989   8.096   8.164 1.00 . B B . 123 TYR HA   1 1 
       24 77332 2 1  19 TYR HB2  H   7.237   9.848   5.860 1.00 . B B . 123 TYR HB2  1 1 
       24 77333 2 1  19 TYR HB3  H   8.661  10.259   6.800 1.00 . B B . 123 TYR HB3  1 1 
       24 77334 2 1  19 TYR HD1  H  10.336   8.197   7.280 1.00 . B B . 123 TYR HD1  1 1 
       24 77335 2 1  19 TYR HD2  H   7.624   8.570   3.977 1.00 . B B . 123 TYR HD2  1 1 
       24 77336 2 1  19 TYR HE1  H  11.770   6.651   5.949 1.00 . B B . 123 TYR HE1  1 1 
       24 77337 2 1  19 TYR HE2  H   9.057   7.028   2.617 1.00 . B B . 123 TYR HE2  1 1 
       24 77338 2 1  19 TYR HH   H  10.735   5.558   2.702 1.00 . B B . 123 TYR HH   1 1 
       24 77339 2 1  19 TYR N    N   6.059   8.210   7.407 1.00 . B B . 123 TYR N    1 1 
       24 77340 2 1  19 TYR O    O   8.114  10.085   9.641 1.00 . B B . 123 TYR O    1 1 
       24 77341 2 1  19 TYR OH   O  11.239   5.848   3.468 1.00 . B B . 123 TYR OH   1 1 
       24 77342 2 1  20 LYS C    C   6.036  11.043  11.421 1.00 . B B . 124 LYS C    1 1 
       24 77343 2 1  20 LYS CA   C   5.776  11.606  10.007 1.00 . B B . 124 LYS CA   1 1 
       24 77344 2 1  20 LYS CB   C   4.330  12.118   9.854 1.00 . B B . 124 LYS CB   1 1 
       24 77345 2 1  20 LYS CD   C   1.981  11.191   9.536 1.00 . B B . 124 LYS CD   1 1 
       24 77346 2 1  20 LYS CE   C   1.115  12.436   9.697 1.00 . B B . 124 LYS CE   1 1 
       24 77347 2 1  20 LYS CG   C   3.270  11.110  10.346 1.00 . B B . 124 LYS CG   1 1 
       24 77348 2 1  20 LYS H    H   5.331  10.469   8.227 1.00 . B B . 124 LYS H    1 1 
       24 77349 2 1  20 LYS HA   H   6.451  12.454   9.884 1.00 . B B . 124 LYS HA   1 1 
       24 77350 2 1  20 LYS HB2  H   4.211  13.046  10.415 1.00 . B B . 124 LYS HB2  1 1 
       24 77351 2 1  20 LYS HB3  H   4.158  12.345   8.798 1.00 . B B . 124 LYS HB3  1 1 
       24 77352 2 1  20 LYS HD2  H   2.300  11.176   8.500 1.00 . B B . 124 LYS HD2  1 1 
       24 77353 2 1  20 LYS HD3  H   1.377  10.308   9.748 1.00 . B B . 124 LYS HD3  1 1 
       24 77354 2 1  20 LYS HE2  H   0.641  12.431  10.679 1.00 . B B . 124 LYS HE2  1 1 
       24 77355 2 1  20 LYS HE3  H   1.761  13.313   9.601 1.00 . B B . 124 LYS HE3  1 1 
       24 77356 2 1  20 LYS HG2  H   3.647  10.097  10.207 1.00 . B B . 124 LYS HG2  1 1 
       24 77357 2 1  20 LYS HG3  H   3.062  11.262  11.406 1.00 . B B . 124 LYS HG3  1 1 
       24 77358 2 1  20 LYS HZ1  H  -0.455  13.304   8.646 1.00 . B B . 124 LYS HZ1  1 1 
       24 77359 2 1  20 LYS HZ2  H  -0.481  11.644   8.585 1.00 . B B . 124 LYS HZ2  1 1 
       24 77360 2 1  20 LYS HZ3  H   0.597  12.519   7.705 1.00 . B B . 124 LYS HZ3  1 1 
       24 77361 2 1  20 LYS N    N   6.055  10.637   8.926 1.00 . B B . 124 LYS N    1 1 
       24 77362 2 1  20 LYS NZ   N   0.106  12.473   8.608 1.00 . B B . 124 LYS NZ   1 1 
       24 77363 2 1  20 LYS O    O   6.388  11.777  12.340 1.00 . B B . 124 LYS O    1 1 
       24 77364 2 1  21 TYR C    C   7.555   8.440  13.049 1.00 . B B . 125 TYR C    1 1 
       24 77365 2 1  21 TYR CA   C   6.120   8.986  12.833 1.00 . B B . 125 TYR CA   1 1 
       24 77366 2 1  21 TYR CB   C   5.047   7.884  12.885 1.00 . B B . 125 TYR CB   1 1 
       24 77367 2 1  21 TYR CD1  C   3.231   9.142  14.134 1.00 . B B . 125 TYR CD1  1 1 
       24 77368 2 1  21 TYR CD2  C   2.638   8.035  12.051 1.00 . B B . 125 TYR CD2  1 1 
       24 77369 2 1  21 TYR CE1  C   1.892   9.555  14.294 1.00 . B B . 125 TYR CE1  1 1 
       24 77370 2 1  21 TYR CE2  C   1.298   8.456  12.199 1.00 . B B . 125 TYR CE2  1 1 
       24 77371 2 1  21 TYR CG   C   3.610   8.375  13.016 1.00 . B B . 125 TYR CG   1 1 
       24 77372 2 1  21 TYR CZ   C   0.916   9.212  13.333 1.00 . B B . 125 TYR CZ   1 1 
       24 77373 2 1  21 TYR H    H   5.647   9.179  10.774 1.00 . B B . 125 TYR H    1 1 
       24 77374 2 1  21 TYR HA   H   5.942   9.669  13.664 1.00 . B B . 125 TYR HA   1 1 
       24 77375 2 1  21 TYR HB2  H   5.140   7.243  12.009 1.00 . B B . 125 TYR HB2  1 1 
       24 77376 2 1  21 TYR HB3  H   5.244   7.256  13.744 1.00 . B B . 125 TYR HB3  1 1 
       24 77377 2 1  21 TYR HD1  H   3.965   9.413  14.880 1.00 . B B . 125 TYR HD1  1 1 
       24 77378 2 1  21 TYR HD2  H   2.921   7.452  11.185 1.00 . B B . 125 TYR HD2  1 1 
       24 77379 2 1  21 TYR HE1  H   1.599  10.138  15.154 1.00 . B B . 125 TYR HE1  1 1 
       24 77380 2 1  21 TYR HE2  H   0.567   8.206  11.445 1.00 . B B . 125 TYR HE2  1 1 
       24 77381 2 1  21 TYR HH   H  -1.029   9.348  12.852 1.00 . B B . 125 TYR HH   1 1 
       24 77382 2 1  21 TYR N    N   5.927   9.720  11.585 1.00 . B B . 125 TYR N    1 1 
       24 77383 2 1  21 TYR O    O   7.791   7.740  14.040 1.00 . B B . 125 TYR O    1 1 
       24 77384 2 1  21 TYR OH   O  -0.373   9.614  13.530 1.00 . B B . 125 TYR OH   1 1 
       24 77385 2 1  22 VAL C    C  10.873   9.541  11.969 1.00 . B B . 126 VAL C    1 1 
       24 77386 2 1  22 VAL CA   C   9.951   8.386  12.372 1.00 . B B . 126 VAL CA   1 1 
       24 77387 2 1  22 VAL CB   C  10.344   7.072  11.647 1.00 . B B . 126 VAL CB   1 1 
       24 77388 2 1  22 VAL CG1  C   9.411   5.901  12.018 1.00 . B B . 126 VAL CG1  1 1 
       24 77389 2 1  22 VAL CG2  C  10.392   7.204  10.116 1.00 . B B . 126 VAL CG2  1 1 
       24 77390 2 1  22 VAL H    H   8.288   9.318  11.365 1.00 . B B . 126 VAL H    1 1 
       24 77391 2 1  22 VAL HA   H  10.116   8.224  13.436 1.00 . B B . 126 VAL HA   1 1 
       24 77392 2 1  22 VAL HB   H  11.346   6.807  11.989 1.00 . B B . 126 VAL HB   1 1 
       24 77393 2 1  22 VAL HG11 H   9.294   5.846  13.098 1.00 . B B . 126 VAL HG11 1 1 
       24 77394 2 1  22 VAL HG12 H   8.427   6.041  11.570 1.00 . B B . 126 VAL HG12 1 1 
       24 77395 2 1  22 VAL HG13 H   9.834   4.963  11.660 1.00 . B B . 126 VAL HG13 1 1 
       24 77396 2 1  22 VAL HG21 H   9.415   7.502   9.742 1.00 . B B . 126 VAL HG21 1 1 
       24 77397 2 1  22 VAL HG22 H  11.135   7.945   9.821 1.00 . B B . 126 VAL HG22 1 1 
       24 77398 2 1  22 VAL HG23 H  10.666   6.248   9.670 1.00 . B B . 126 VAL HG23 1 1 
       24 77399 2 1  22 VAL N    N   8.528   8.752  12.181 1.00 . B B . 126 VAL N    1 1 
       24 77400 2 1  22 VAL O    O  10.537  10.344  11.105 1.00 . B B . 126 VAL O    1 1 
       24 77401 2 1  23 SER C    C  13.797  10.639  10.999 1.00 . B B . 127 SER C    1 1 
       24 77402 2 1  23 SER CA   C  12.980  10.772  12.295 1.00 . B B . 127 SER CA   1 1 
       24 77403 2 1  23 SER CB   C  13.947  11.077  13.432 1.00 . B B . 127 SER CB   1 1 
       24 77404 2 1  23 SER H    H  12.299   8.972  13.296 1.00 . B B . 127 SER H    1 1 
       24 77405 2 1  23 SER HA   H  12.377  11.672  12.158 1.00 . B B . 127 SER HA   1 1 
       24 77406 2 1  23 SER HB2  H  14.679  10.273  13.491 1.00 . B B . 127 SER HB2  1 1 
       24 77407 2 1  23 SER HB3  H  14.453  11.998  13.115 1.00 . B B . 127 SER HB3  1 1 
       24 77408 2 1  23 SER HG   H  12.533  10.716  14.735 1.00 . B B . 127 SER HG   1 1 
       24 77409 2 1  23 SER N    N  12.057   9.655  12.582 1.00 . B B . 127 SER N    1 1 
       24 77410 2 1  23 SER O    O  14.982  10.978  10.977 1.00 . B B . 127 SER O    1 1 
       24 77411 2 1  23 SER OG   O  13.328  11.268  14.694 1.00 . B B . 127 SER OG   1 1 
       24 77412 2 1  24 LYS C    C  14.599  10.015   7.837 1.00 . B B . 128 LYS C    1 1 
       24 77413 2 1  24 LYS CA   C  13.414  10.691   8.549 1.00 . B B . 128 LYS CA   1 1 
       24 77414 2 1  24 LYS CB   C  13.559  12.234   8.598 1.00 . B B . 128 LYS CB   1 1 
       24 77415 2 1  24 LYS CD   C  13.284  14.342   7.083 1.00 . B B . 128 LYS CD   1 1 
       24 77416 2 1  24 LYS CE   C  14.686  14.933   6.887 1.00 . B B . 128 LYS CE   1 1 
       24 77417 2 1  24 LYS CG   C  13.301  12.811   7.191 1.00 . B B . 128 LYS CG   1 1 
       24 77418 2 1  24 LYS H    H  12.218   9.859  10.072 1.00 . B B . 128 LYS H    1 1 
       24 77419 2 1  24 LYS HA   H  12.534  10.446   7.953 1.00 . B B . 128 LYS HA   1 1 
       24 77420 2 1  24 LYS HB2  H  12.835  12.635   9.314 1.00 . B B . 128 LYS HB2  1 1 
       24 77421 2 1  24 LYS HB3  H  14.546  12.513   8.979 1.00 . B B . 128 LYS HB3  1 1 
       24 77422 2 1  24 LYS HD2  H  12.667  14.593   6.217 1.00 . B B . 128 LYS HD2  1 1 
       24 77423 2 1  24 LYS HD3  H  12.812  14.783   7.961 1.00 . B B . 128 LYS HD3  1 1 
       24 77424 2 1  24 LYS HE2  H  14.984  15.479   7.784 1.00 . B B . 128 LYS HE2  1 1 
       24 77425 2 1  24 LYS HE3  H  15.399  14.123   6.717 1.00 . B B . 128 LYS HE3  1 1 
       24 77426 2 1  24 LYS HG2  H  14.035  12.414   6.489 1.00 . B B . 128 LYS HG2  1 1 
       24 77427 2 1  24 LYS HG3  H  12.322  12.460   6.867 1.00 . B B . 128 LYS HG3  1 1 
       24 77428 2 1  24 LYS HZ1  H  15.613  16.330   5.644 1.00 . B B . 128 LYS HZ1  1 1 
       24 77429 2 1  24 LYS HZ2  H  13.984  16.527   5.755 1.00 . B B . 128 LYS HZ2  1 1 
       24 77430 2 1  24 LYS HZ3  H  14.625  15.285   4.859 1.00 . B B . 128 LYS HZ3  1 1 
       24 77431 2 1  24 LYS N    N  13.159  10.200   9.914 1.00 . B B . 128 LYS N    1 1 
       24 77432 2 1  24 LYS NZ   N  14.727  15.838   5.717 1.00 . B B . 128 LYS NZ   1 1 
       24 77433 2 1  24 LYS O    O  14.455   9.504   6.728 1.00 . B B . 128 LYS O    1 1 
       24 77434 2 1  25 TYR C    C  17.125   7.937   8.581 1.00 . B B . 129 TYR C    1 1 
       24 77435 2 1  25 TYR CA   C  16.984   9.353   8.012 1.00 . B B . 129 TYR CA   1 1 
       24 77436 2 1  25 TYR CB   C  18.190  10.208   8.422 1.00 . B B . 129 TYR CB   1 1 
       24 77437 2 1  25 TYR CD1  C  18.385  11.989   6.631 1.00 . B B . 129 TYR CD1  1 1 
       24 77438 2 1  25 TYR CD2  C  17.719  12.656   8.883 1.00 . B B . 129 TYR CD2  1 1 
       24 77439 2 1  25 TYR CE1  C  18.295  13.327   6.204 1.00 . B B . 129 TYR CE1  1 1 
       24 77440 2 1  25 TYR CE2  C  17.626  13.995   8.461 1.00 . B B . 129 TYR CE2  1 1 
       24 77441 2 1  25 TYR CG   C  18.106  11.653   7.971 1.00 . B B . 129 TYR CG   1 1 
       24 77442 2 1  25 TYR CZ   C  17.929  14.333   7.124 1.00 . B B . 129 TYR CZ   1 1 
       24 77443 2 1  25 TYR H    H  15.759  10.357   9.432 1.00 . B B . 129 TYR H    1 1 
       24 77444 2 1  25 TYR HA   H  16.952   9.297   6.923 1.00 . B B . 129 TYR HA   1 1 
       24 77445 2 1  25 TYR HB2  H  18.285  10.181   9.509 1.00 . B B . 129 TYR HB2  1 1 
       24 77446 2 1  25 TYR HB3  H  19.092   9.763   8.001 1.00 . B B . 129 TYR HB3  1 1 
       24 77447 2 1  25 TYR HD1  H  18.661  11.219   5.925 1.00 . B B . 129 TYR HD1  1 1 
       24 77448 2 1  25 TYR HD2  H  17.481  12.395   9.905 1.00 . B B . 129 TYR HD2  1 1 
       24 77449 2 1  25 TYR HE1  H  18.490  13.586   5.171 1.00 . B B . 129 TYR HE1  1 1 
       24 77450 2 1  25 TYR HE2  H  17.323  14.771   9.147 1.00 . B B . 129 TYR HE2  1 1 
       24 77451 2 1  25 TYR HH   H  18.082  15.741   5.797 1.00 . B B . 129 TYR HH   1 1 
       24 77452 2 1  25 TYR N    N  15.761   9.986   8.489 1.00 . B B . 129 TYR N    1 1 
       24 77453 2 1  25 TYR O    O  16.826   7.686   9.749 1.00 . B B . 129 TYR O    1 1 
       24 77454 2 1  25 TYR OH   O  17.831  15.625   6.718 1.00 . B B . 129 TYR OH   1 1 
       24 77455 2 1  26 SER C    C  18.657   5.305   9.411 1.00 . B B . 130 SER C    1 1 
       24 77456 2 1  26 SER CA   C  17.880   5.602   8.118 1.00 . B B . 130 SER CA   1 1 
       24 77457 2 1  26 SER CB   C  18.610   4.934   6.950 1.00 . B B . 130 SER CB   1 1 
       24 77458 2 1  26 SER H    H  17.850   7.267   6.827 1.00 . B B . 130 SER H    1 1 
       24 77459 2 1  26 SER HA   H  16.904   5.124   8.225 1.00 . B B . 130 SER HA   1 1 
       24 77460 2 1  26 SER HB2  H  19.661   5.232   6.967 1.00 . B B . 130 SER HB2  1 1 
       24 77461 2 1  26 SER HB3  H  18.552   3.857   7.107 1.00 . B B . 130 SER HB3  1 1 
       24 77462 2 1  26 SER HG   H  18.519   4.816   5.000 1.00 . B B . 130 SER HG   1 1 
       24 77463 2 1  26 SER N    N  17.686   7.022   7.793 1.00 . B B . 130 SER N    1 1 
       24 77464 2 1  26 SER O    O  18.561   4.199   9.932 1.00 . B B . 130 SER O    1 1 
       24 77465 2 1  26 SER OG   O  18.044   5.294   5.690 1.00 . B B . 130 SER OG   1 1 
       24 77466 2 1  27 LEU C    C  18.906   6.055  12.399 1.00 . B B . 131 LEU C    1 1 
       24 77467 2 1  27 LEU CA   C  19.980   6.178  11.305 1.00 . B B . 131 LEU CA   1 1 
       24 77468 2 1  27 LEU CB   C  20.855   7.423  11.562 1.00 . B B . 131 LEU CB   1 1 
       24 77469 2 1  27 LEU CD1  C  22.741   8.948  10.915 1.00 . B B . 131 LEU CD1  1 1 
       24 77470 2 1  27 LEU CD2  C  23.029   6.470  10.620 1.00 . B B . 131 LEU CD2  1 1 
       24 77471 2 1  27 LEU CG   C  22.027   7.631  10.579 1.00 . B B . 131 LEU CG   1 1 
       24 77472 2 1  27 LEU H    H  19.449   7.164   9.484 1.00 . B B . 131 LEU H    1 1 
       24 77473 2 1  27 LEU HA   H  20.589   5.274  11.362 1.00 . B B . 131 LEU HA   1 1 
       24 77474 2 1  27 LEU HB2  H  20.215   8.306  11.530 1.00 . B B . 131 LEU HB2  1 1 
       24 77475 2 1  27 LEU HB3  H  21.262   7.351  12.573 1.00 . B B . 131 LEU HB3  1 1 
       24 77476 2 1  27 LEU HD11 H  23.548   9.122  10.203 1.00 . B B . 131 LEU HD11 1 1 
       24 77477 2 1  27 LEU HD12 H  23.156   8.904  11.923 1.00 . B B . 131 LEU HD12 1 1 
       24 77478 2 1  27 LEU HD13 H  22.038   9.779  10.852 1.00 . B B . 131 LEU HD13 1 1 
       24 77479 2 1  27 LEU HD21 H  23.404   6.332  11.635 1.00 . B B . 131 LEU HD21 1 1 
       24 77480 2 1  27 LEU HD22 H  23.868   6.685   9.956 1.00 . B B . 131 LEU HD22 1 1 
       24 77481 2 1  27 LEU HD23 H  22.554   5.549  10.280 1.00 . B B . 131 LEU HD23 1 1 
       24 77482 2 1  27 LEU HG   H  21.633   7.715   9.565 1.00 . B B . 131 LEU HG   1 1 
       24 77483 2 1  27 LEU N    N  19.386   6.281   9.968 1.00 . B B . 131 LEU N    1 1 
       24 77484 2 1  27 LEU O    O  19.110   5.364  13.394 1.00 . B B . 131 LEU O    1 1 
       24 77485 2 1  28 VAL C    C  16.991   7.344  14.481 1.00 . B B . 132 VAL C    1 1 
       24 77486 2 1  28 VAL CA   C  16.607   6.784  13.101 1.00 . B B . 132 VAL CA   1 1 
       24 77487 2 1  28 VAL CB   C  15.859   5.429  13.192 1.00 . B B . 132 VAL CB   1 1 
       24 77488 2 1  28 VAL CG1  C  14.560   5.579  13.991 1.00 . B B . 132 VAL CG1  1 1 
       24 77489 2 1  28 VAL CG2  C  15.477   4.887  11.802 1.00 . B B . 132 VAL CG2  1 1 
       24 77490 2 1  28 VAL H    H  17.619   7.080  11.258 1.00 . B B . 132 VAL H    1 1 
       24 77491 2 1  28 VAL HA   H  15.917   7.496  12.646 1.00 . B B . 132 VAL HA   1 1 
       24 77492 2 1  28 VAL HB   H  16.484   4.683  13.683 1.00 . B B . 132 VAL HB   1 1 
       24 77493 2 1  28 VAL HG11 H  13.920   6.317  13.508 1.00 . B B . 132 VAL HG11 1 1 
       24 77494 2 1  28 VAL HG12 H  14.048   4.617  14.024 1.00 . B B . 132 VAL HG12 1 1 
       24 77495 2 1  28 VAL HG13 H  14.763   5.892  15.014 1.00 . B B . 132 VAL HG13 1 1 
       24 77496 2 1  28 VAL HG21 H  16.371   4.661  11.227 1.00 . B B . 132 VAL HG21 1 1 
       24 77497 2 1  28 VAL HG22 H  14.903   3.965  11.905 1.00 . B B . 132 VAL HG22 1 1 
       24 77498 2 1  28 VAL HG23 H  14.880   5.623  11.261 1.00 . B B . 132 VAL HG23 1 1 
       24 77499 2 1  28 VAL N    N  17.761   6.713  12.198 1.00 . B B . 132 VAL N    1 1 
       24 77500 2 1  28 VAL O    O  17.244   6.605  15.432 1.00 . B B . 132 VAL O    1 1 
       24 77501 2 1  29 LYS C    C  16.045   9.032  16.925 1.00 . B B . 133 LYS C    1 1 
       24 77502 2 1  29 LYS CA   C  17.137   9.386  15.888 1.00 . B B . 133 LYS CA   1 1 
       24 77503 2 1  29 LYS CB   C  17.154  10.885  15.587 1.00 . B B . 133 LYS CB   1 1 
       24 77504 2 1  29 LYS CD   C  17.894  13.118  16.523 1.00 . B B . 133 LYS CD   1 1 
       24 77505 2 1  29 LYS CE   C  16.664  13.857  15.986 1.00 . B B . 133 LYS CE   1 1 
       24 77506 2 1  29 LYS CG   C  17.595  11.659  16.837 1.00 . B B . 133 LYS CG   1 1 
       24 77507 2 1  29 LYS H    H  16.802   9.233  13.778 1.00 . B B . 133 LYS H    1 1 
       24 77508 2 1  29 LYS HA   H  18.107   9.150  16.323 1.00 . B B . 133 LYS HA   1 1 
       24 77509 2 1  29 LYS HB2  H  17.868  11.074  14.783 1.00 . B B . 133 LYS HB2  1 1 
       24 77510 2 1  29 LYS HB3  H  16.164  11.206  15.270 1.00 . B B . 133 LYS HB3  1 1 
       24 77511 2 1  29 LYS HD2  H  18.275  13.604  17.421 1.00 . B B . 133 LYS HD2  1 1 
       24 77512 2 1  29 LYS HD3  H  18.683  13.122  15.769 1.00 . B B . 133 LYS HD3  1 1 
       24 77513 2 1  29 LYS HE2  H  16.972  14.854  15.661 1.00 . B B . 133 LYS HE2  1 1 
       24 77514 2 1  29 LYS HE3  H  16.313  13.302  15.112 1.00 . B B . 133 LYS HE3  1 1 
       24 77515 2 1  29 LYS HG2  H  16.828  11.599  17.608 1.00 . B B . 133 LYS HG2  1 1 
       24 77516 2 1  29 LYS HG3  H  18.511  11.220  17.219 1.00 . B B . 133 LYS HG3  1 1 
       24 77517 2 1  29 LYS HZ1  H  15.882  14.495  17.794 1.00 . B B . 133 LYS HZ1  1 1 
       24 77518 2 1  29 LYS HZ2  H  15.307  13.034  17.311 1.00 . B B . 133 LYS HZ2  1 1 
       24 77519 2 1  29 LYS HZ3  H  14.758  14.403  16.596 1.00 . B B . 133 LYS HZ3  1 1 
       24 77520 2 1  29 LYS N    N  16.969   8.679  14.606 1.00 . B B . 133 LYS N    1 1 
       24 77521 2 1  29 LYS NZ   N  15.576  13.957  16.994 1.00 . B B . 133 LYS NZ   1 1 
       24 77522 2 1  29 LYS O    O  16.274   9.106  18.128 1.00 . B B . 133 LYS O    1 1 
       24 77523 2 1  30 ASN C    C  12.568   7.792  16.195 1.00 . B B . 134 ASN C    1 1 
       24 77524 2 1  30 ASN CA   C  13.637   8.331  17.175 1.00 . B B . 134 ASN CA   1 1 
       24 77525 2 1  30 ASN CB   C  13.128   9.542  17.983 1.00 . B B . 134 ASN CB   1 1 
       24 77526 2 1  30 ASN CG   C  11.805   9.250  18.678 1.00 . B B . 134 ASN CG   1 1 
       24 77527 2 1  30 ASN H    H  14.772   8.659  15.429 1.00 . B B . 134 ASN H    1 1 
       24 77528 2 1  30 ASN HA   H  13.886   7.532  17.875 1.00 . B B . 134 ASN HA   1 1 
       24 77529 2 1  30 ASN HB2  H  13.862   9.818  18.741 1.00 . B B . 134 ASN HB2  1 1 
       24 77530 2 1  30 ASN HB3  H  12.986  10.391  17.315 1.00 . B B . 134 ASN HB3  1 1 
       24 77531 2 1  30 ASN HD21 H  12.690   8.267  20.218 1.00 . B B . 134 ASN HD21 1 1 
       24 77532 2 1  30 ASN HD22 H  10.931   8.348  20.229 1.00 . B B . 134 ASN HD22 1 1 
       24 77533 2 1  30 ASN N    N  14.851   8.683  16.435 1.00 . B B . 134 ASN N    1 1 
       24 77534 2 1  30 ASN ND2  N  11.819   8.528  19.784 1.00 . B B . 134 ASN ND2  1 1 
       24 77535 2 1  30 ASN O    O  12.561   8.159  15.017 1.00 . B B . 134 ASN O    1 1 
       24 77536 2 1  30 ASN OD1  O  10.748   9.609  18.190 1.00 . B B . 134 ASN OD1  1 1 
       24 77537 2 1  31 LYS C    C   9.464   5.842  16.930 1.00 . B B . 135 LYS C    1 1 
       24 77538 2 1  31 LYS CA   C  10.590   6.247  15.964 1.00 . B B . 135 LYS CA   1 1 
       24 77539 2 1  31 LYS CB   C  11.149   5.018  15.215 1.00 . B B . 135 LYS CB   1 1 
       24 77540 2 1  31 LYS CD   C  10.793   2.703  16.335 1.00 . B B . 135 LYS CD   1 1 
       24 77541 2 1  31 LYS CE   C  10.435   2.418  17.799 1.00 . B B . 135 LYS CE   1 1 
       24 77542 2 1  31 LYS CG   C  11.744   3.895  16.102 1.00 . B B . 135 LYS CG   1 1 
       24 77543 2 1  31 LYS H    H  11.701   6.751  17.686 1.00 . B B . 135 LYS H    1 1 
       24 77544 2 1  31 LYS HA   H  10.165   6.941  15.236 1.00 . B B . 135 LYS HA   1 1 
       24 77545 2 1  31 LYS HB2  H  10.367   4.600  14.583 1.00 . B B . 135 LYS HB2  1 1 
       24 77546 2 1  31 LYS HB3  H  11.919   5.375  14.536 1.00 . B B . 135 LYS HB3  1 1 
       24 77547 2 1  31 LYS HD2  H   9.855   2.876  15.811 1.00 . B B . 135 LYS HD2  1 1 
       24 77548 2 1  31 LYS HD3  H  11.242   1.805  15.905 1.00 . B B . 135 LYS HD3  1 1 
       24 77549 2 1  31 LYS HE2  H  10.072   3.338  18.265 1.00 . B B . 135 LYS HE2  1 1 
       24 77550 2 1  31 LYS HE3  H   9.599   1.710  17.801 1.00 . B B . 135 LYS HE3  1 1 
       24 77551 2 1  31 LYS HG2  H  12.626   3.505  15.593 1.00 . B B . 135 LYS HG2  1 1 
       24 77552 2 1  31 LYS HG3  H  12.084   4.300  17.056 1.00 . B B . 135 LYS HG3  1 1 
       24 77553 2 1  31 LYS HZ1  H  11.246   1.593  19.503 1.00 . B B . 135 LYS HZ1  1 1 
       24 77554 2 1  31 LYS HZ2  H  12.313   2.511  18.634 1.00 . B B . 135 LYS HZ2  1 1 
       24 77555 2 1  31 LYS HZ3  H  11.914   1.015  18.115 1.00 . B B . 135 LYS HZ3  1 1 
       24 77556 2 1  31 LYS N    N  11.680   6.922  16.689 1.00 . B B . 135 LYS N    1 1 
       24 77557 2 1  31 LYS NZ   N  11.556   1.849  18.575 1.00 . B B . 135 LYS NZ   1 1 
       24 77558 2 1  31 LYS O    O   9.752   5.581  18.101 1.00 . B B . 135 LYS O    1 1 
       24 77559 2 1  32 ILE C    C   7.109   3.999  17.915 1.00 . B B . 136 ILE C    1 1 
       24 77560 2 1  32 ILE CA   C   7.043   5.399  17.294 1.00 . B B . 136 ILE CA   1 1 
       24 77561 2 1  32 ILE CB   C   5.704   5.526  16.526 1.00 . B B . 136 ILE CB   1 1 
       24 77562 2 1  32 ILE CD1  C   4.335   4.560  14.554 1.00 . B B . 136 ILE CD1  1 1 
       24 77563 2 1  32 ILE CG1  C   5.726   4.802  15.157 1.00 . B B . 136 ILE CG1  1 1 
       24 77564 2 1  32 ILE CG2  C   5.317   7.010  16.439 1.00 . B B . 136 ILE CG2  1 1 
       24 77565 2 1  32 ILE H    H   8.058   5.976  15.480 1.00 . B B . 136 ILE H    1 1 
       24 77566 2 1  32 ILE HA   H   7.021   6.098  18.131 1.00 . B B . 136 ILE HA   1 1 
       24 77567 2 1  32 ILE HB   H   4.929   5.045  17.126 1.00 . B B . 136 ILE HB   1 1 
       24 77568 2 1  32 ILE HD11 H   3.765   3.888  15.195 1.00 . B B . 136 ILE HD11 1 1 
       24 77569 2 1  32 ILE HD12 H   3.791   5.497  14.434 1.00 . B B . 136 ILE HD12 1 1 
       24 77570 2 1  32 ILE HD13 H   4.447   4.095  13.574 1.00 . B B . 136 ILE HD13 1 1 
       24 77571 2 1  32 ILE HG12 H   6.329   5.370  14.449 1.00 . B B . 136 ILE HG12 1 1 
       24 77572 2 1  32 ILE HG13 H   6.195   3.825  15.275 1.00 . B B . 136 ILE HG13 1 1 
       24 77573 2 1  32 ILE HG21 H   6.070   7.564  15.880 1.00 . B B . 136 ILE HG21 1 1 
       24 77574 2 1  32 ILE HG22 H   4.349   7.120  15.955 1.00 . B B . 136 ILE HG22 1 1 
       24 77575 2 1  32 ILE HG23 H   5.245   7.435  17.440 1.00 . B B . 136 ILE HG23 1 1 
       24 77576 2 1  32 ILE N    N   8.215   5.746  16.455 1.00 . B B . 136 ILE N    1 1 
       24 77577 2 1  32 ILE O    O   7.673   3.068  17.351 1.00 . B B . 136 ILE O    1 1 
       24 77578 2 1  33 SER C    C   4.987   1.847  18.784 1.00 . B B . 137 SER C    1 1 
       24 77579 2 1  33 SER CA   C   6.137   2.490  19.578 1.00 . B B . 137 SER CA   1 1 
       24 77580 2 1  33 SER CB   C   5.778   2.565  21.068 1.00 . B B . 137 SER CB   1 1 
       24 77581 2 1  33 SER H    H   6.046   4.611  19.530 1.00 . B B . 137 SER H    1 1 
       24 77582 2 1  33 SER HA   H   7.017   1.853  19.486 1.00 . B B . 137 SER HA   1 1 
       24 77583 2 1  33 SER HB2  H   4.953   3.264  21.210 1.00 . B B . 137 SER HB2  1 1 
       24 77584 2 1  33 SER HB3  H   5.473   1.578  21.419 1.00 . B B . 137 SER HB3  1 1 
       24 77585 2 1  33 SER HG   H   6.664   3.109  22.731 1.00 . B B . 137 SER HG   1 1 
       24 77586 2 1  33 SER N    N   6.453   3.821  19.056 1.00 . B B . 137 SER N    1 1 
       24 77587 2 1  33 SER O    O   3.994   2.496  18.452 1.00 . B B . 137 SER O    1 1 
       24 77588 2 1  33 SER OG   O   6.909   2.990  21.805 1.00 . B B . 137 SER OG   1 1 
       24 77589 2 1  34 LYS C    C   2.669  -0.106  18.068 1.00 . B B . 138 LYS C    1 1 
       24 77590 2 1  34 LYS CA   C   4.160  -0.241  17.674 1.00 . B B . 138 LYS CA   1 1 
       24 77591 2 1  34 LYS CB   C   4.646  -1.712  17.658 1.00 . B B . 138 LYS CB   1 1 
       24 77592 2 1  34 LYS CD   C   6.091  -3.379  16.289 1.00 . B B . 138 LYS CD   1 1 
       24 77593 2 1  34 LYS CE   C   5.314  -4.605  16.761 1.00 . B B . 138 LYS CE   1 1 
       24 77594 2 1  34 LYS CG   C   5.236  -2.103  16.288 1.00 . B B . 138 LYS CG   1 1 
       24 77595 2 1  34 LYS H    H   5.941   0.071  18.791 1.00 . B B . 138 LYS H    1 1 
       24 77596 2 1  34 LYS HA   H   4.220   0.138  16.653 1.00 . B B . 138 LYS HA   1 1 
       24 77597 2 1  34 LYS HB2  H   5.402  -1.870  18.431 1.00 . B B . 138 LYS HB2  1 1 
       24 77598 2 1  34 LYS HB3  H   3.810  -2.370  17.883 1.00 . B B . 138 LYS HB3  1 1 
       24 77599 2 1  34 LYS HD2  H   6.395  -3.557  15.259 1.00 . B B . 138 LYS HD2  1 1 
       24 77600 2 1  34 LYS HD3  H   6.976  -3.232  16.912 1.00 . B B . 138 LYS HD3  1 1 
       24 77601 2 1  34 LYS HE2  H   4.960  -4.438  17.781 1.00 . B B . 138 LYS HE2  1 1 
       24 77602 2 1  34 LYS HE3  H   4.450  -4.719  16.104 1.00 . B B . 138 LYS HE3  1 1 
       24 77603 2 1  34 LYS HG2  H   4.413  -2.254  15.588 1.00 . B B . 138 LYS HG2  1 1 
       24 77604 2 1  34 LYS HG3  H   5.863  -1.289  15.923 1.00 . B B . 138 LYS HG3  1 1 
       24 77605 2 1  34 LYS HZ1  H   6.762  -5.909  15.975 1.00 . B B . 138 LYS HZ1  1 1 
       24 77606 2 1  34 LYS HZ2  H   5.508  -6.657  16.782 1.00 . B B . 138 LYS HZ2  1 1 
       24 77607 2 1  34 LYS HZ3  H   6.644  -5.919  17.631 1.00 . B B . 138 LYS HZ3  1 1 
       24 77608 2 1  34 LYS N    N   5.093   0.540  18.510 1.00 . B B . 138 LYS N    1 1 
       24 77609 2 1  34 LYS NZ   N   6.125  -5.843  16.754 1.00 . B B . 138 LYS NZ   1 1 
       24 77610 2 1  34 LYS O    O   1.794  -0.251  17.216 1.00 . B B . 138 LYS O    1 1 
       24 77611 2 1  35 SER C    C   0.369   1.746  19.089 1.00 . B B . 139 SER C    1 1 
       24 77612 2 1  35 SER CA   C   1.037   0.566  19.810 1.00 . B B . 139 SER CA   1 1 
       24 77613 2 1  35 SER CB   C   1.140   0.898  21.305 1.00 . B B . 139 SER CB   1 1 
       24 77614 2 1  35 SER H    H   3.139   0.411  19.954 1.00 . B B . 139 SER H    1 1 
       24 77615 2 1  35 SER HA   H   0.391  -0.301  19.682 1.00 . B B . 139 SER HA   1 1 
       24 77616 2 1  35 SER HB2  H   0.162   1.187  21.691 1.00 . B B . 139 SER HB2  1 1 
       24 77617 2 1  35 SER HB3  H   1.476   0.007  21.839 1.00 . B B . 139 SER HB3  1 1 
       24 77618 2 1  35 SER HG   H   1.636   2.804  21.442 1.00 . B B . 139 SER HG   1 1 
       24 77619 2 1  35 SER N    N   2.375   0.230  19.324 1.00 . B B . 139 SER N    1 1 
       24 77620 2 1  35 SER O    O  -0.857   1.835  19.117 1.00 . B B . 139 SER O    1 1 
       24 77621 2 1  35 SER OG   O   2.073   1.946  21.528 1.00 . B B . 139 SER OG   1 1 
       24 77622 2 1  36 SER C    C  -0.060   3.459  16.421 1.00 . B B . 140 SER C    1 1 
       24 77623 2 1  36 SER CA   C   0.587   3.819  17.767 1.00 . B B . 140 SER CA   1 1 
       24 77624 2 1  36 SER CB   C   1.675   4.880  17.556 1.00 . B B . 140 SER CB   1 1 
       24 77625 2 1  36 SER H    H   2.149   2.596  18.562 1.00 . B B . 140 SER H    1 1 
       24 77626 2 1  36 SER HA   H  -0.194   4.265  18.384 1.00 . B B . 140 SER HA   1 1 
       24 77627 2 1  36 SER HB2  H   2.484   4.455  16.963 1.00 . B B . 140 SER HB2  1 1 
       24 77628 2 1  36 SER HB3  H   1.244   5.725  17.015 1.00 . B B . 140 SER HB3  1 1 
       24 77629 2 1  36 SER HG   H   2.689   6.150  18.635 1.00 . B B . 140 SER HG   1 1 
       24 77630 2 1  36 SER N    N   1.135   2.653  18.470 1.00 . B B . 140 SER N    1 1 
       24 77631 2 1  36 SER O    O  -1.182   3.891  16.173 1.00 . B B . 140 SER O    1 1 
       24 77632 2 1  36 SER OG   O   2.192   5.340  18.795 1.00 . B B . 140 SER OG   1 1 
       24 77633 2 1  37 PHE C    C  -1.368   1.645  14.360 1.00 . B B . 141 PHE C    1 1 
       24 77634 2 1  37 PHE CA   C   0.043   2.233  14.254 1.00 . B B . 141 PHE CA   1 1 
       24 77635 2 1  37 PHE CB   C   0.998   1.227  13.591 1.00 . B B . 141 PHE CB   1 1 
       24 77636 2 1  37 PHE CD1  C  -0.383   0.778  11.466 1.00 . B B . 141 PHE CD1  1 1 
       24 77637 2 1  37 PHE CD2  C   0.571  -1.098  12.679 1.00 . B B . 141 PHE CD2  1 1 
       24 77638 2 1  37 PHE CE1  C  -0.790  -0.095  10.448 1.00 . B B . 141 PHE CE1  1 1 
       24 77639 2 1  37 PHE CE2  C   0.075  -1.980  11.708 1.00 . B B . 141 PHE CE2  1 1 
       24 77640 2 1  37 PHE CG   C   0.381   0.293  12.551 1.00 . B B . 141 PHE CG   1 1 
       24 77641 2 1  37 PHE CZ   C  -0.551  -1.473  10.559 1.00 . B B . 141 PHE CZ   1 1 
       24 77642 2 1  37 PHE H    H   1.488   2.282  15.837 1.00 . B B . 141 PHE H    1 1 
       24 77643 2 1  37 PHE HA   H  -0.030   3.112  13.612 1.00 . B B . 141 PHE HA   1 1 
       24 77644 2 1  37 PHE HB2  H   1.812   1.778  13.116 1.00 . B B . 141 PHE HB2  1 1 
       24 77645 2 1  37 PHE HB3  H   1.444   0.606  14.371 1.00 . B B . 141 PHE HB3  1 1 
       24 77646 2 1  37 PHE HD1  H  -0.702   1.807  11.397 1.00 . B B . 141 PHE HD1  1 1 
       24 77647 2 1  37 PHE HD2  H   1.097  -1.504  13.526 1.00 . B B . 141 PHE HD2  1 1 
       24 77648 2 1  37 PHE HE1  H  -1.321   0.297   9.595 1.00 . B B . 141 PHE HE1  1 1 
       24 77649 2 1  37 PHE HE2  H   0.197  -3.048  11.842 1.00 . B B . 141 PHE HE2  1 1 
       24 77650 2 1  37 PHE HZ   H  -0.879  -2.142   9.775 1.00 . B B . 141 PHE HZ   1 1 
       24 77651 2 1  37 PHE N    N   0.581   2.639  15.570 1.00 . B B . 141 PHE N    1 1 
       24 77652 2 1  37 PHE O    O  -2.289   2.136  13.707 1.00 . B B . 141 PHE O    1 1 
       24 77653 2 1  38 ARG C    C  -3.933   0.999  15.952 1.00 . B B . 142 ARG C    1 1 
       24 77654 2 1  38 ARG CA   C  -2.844   0.015  15.497 1.00 . B B . 142 ARG CA   1 1 
       24 77655 2 1  38 ARG CB   C  -2.692  -1.142  16.506 1.00 . B B . 142 ARG CB   1 1 
       24 77656 2 1  38 ARG CD   C  -2.423  -1.628  19.005 1.00 . B B . 142 ARG CD   1 1 
       24 77657 2 1  38 ARG CG   C  -2.206  -0.630  17.868 1.00 . B B . 142 ARG CG   1 1 
       24 77658 2 1  38 ARG CZ   C  -2.071  -1.621  21.479 1.00 . B B . 142 ARG CZ   1 1 
       24 77659 2 1  38 ARG H    H  -0.735   0.299  15.727 1.00 . B B . 142 ARG H    1 1 
       24 77660 2 1  38 ARG HA   H  -3.196  -0.406  14.558 1.00 . B B . 142 ARG HA   1 1 
       24 77661 2 1  38 ARG HB2  H  -3.659  -1.633  16.626 1.00 . B B . 142 ARG HB2  1 1 
       24 77662 2 1  38 ARG HB3  H  -1.987  -1.881  16.121 1.00 . B B . 142 ARG HB3  1 1 
       24 77663 2 1  38 ARG HD2  H  -3.463  -1.962  18.993 1.00 . B B . 142 ARG HD2  1 1 
       24 77664 2 1  38 ARG HD3  H  -1.773  -2.489  18.849 1.00 . B B . 142 ARG HD3  1 1 
       24 77665 2 1  38 ARG HE   H  -1.987   0.002  20.285 1.00 . B B . 142 ARG HE   1 1 
       24 77666 2 1  38 ARG HG2  H  -1.143  -0.404  17.795 1.00 . B B . 142 ARG HG2  1 1 
       24 77667 2 1  38 ARG HG3  H  -2.745   0.285  18.113 1.00 . B B . 142 ARG HG3  1 1 
       24 77668 2 1  38 ARG HH11 H  -2.537  -3.466  20.789 1.00 . B B . 142 ARG HH11 1 1 
       24 77669 2 1  38 ARG HH12 H  -2.202  -3.380  22.494 1.00 . B B . 142 ARG HH12 1 1 
       24 77670 2 1  38 ARG HH21 H  -1.845   0.084  22.531 1.00 . B B . 142 ARG HH21 1 1 
       24 77671 2 1  38 ARG HH22 H  -1.803  -1.384  23.462 1.00 . B B . 142 ARG HH22 1 1 
       24 77672 2 1  38 ARG N    N  -1.547   0.649  15.238 1.00 . B B . 142 ARG N    1 1 
       24 77673 2 1  38 ARG NE   N  -2.137  -0.995  20.307 1.00 . B B . 142 ARG NE   1 1 
       24 77674 2 1  38 ARG NH1  N  -2.231  -2.919  21.603 1.00 . B B . 142 ARG NH1  1 1 
       24 77675 2 1  38 ARG NH2  N  -1.843  -0.921  22.569 1.00 . B B . 142 ARG NH2  1 1 
       24 77676 2 1  38 ARG O    O  -5.083   0.596  16.065 1.00 . B B . 142 ARG O    1 1 
       24 77677 2 1  39 GLU C    C  -4.617   4.495  15.741 1.00 . B B . 143 GLU C    1 1 
       24 77678 2 1  39 GLU CA   C  -4.568   3.277  16.678 1.00 . B B . 143 GLU CA   1 1 
       24 77679 2 1  39 GLU CB   C  -4.263   3.701  18.115 1.00 . B B . 143 GLU CB   1 1 
       24 77680 2 1  39 GLU CD   C  -5.389   4.608  20.158 1.00 . B B . 143 GLU CD   1 1 
       24 77681 2 1  39 GLU CG   C  -5.547   4.277  18.691 1.00 . B B . 143 GLU CG   1 1 
       24 77682 2 1  39 GLU H    H  -2.650   2.548  16.189 1.00 . B B . 143 GLU H    1 1 
       24 77683 2 1  39 GLU HA   H  -5.566   2.836  16.655 1.00 . B B . 143 GLU HA   1 1 
       24 77684 2 1  39 GLU HB2  H  -3.976   2.830  18.706 1.00 . B B . 143 GLU HB2  1 1 
       24 77685 2 1  39 GLU HB3  H  -3.459   4.438  18.141 1.00 . B B . 143 GLU HB3  1 1 
       24 77686 2 1  39 GLU HG2  H  -5.829   5.177  18.157 1.00 . B B . 143 GLU HG2  1 1 
       24 77687 2 1  39 GLU HG3  H  -6.326   3.539  18.548 1.00 . B B . 143 GLU HG3  1 1 
       24 77688 2 1  39 GLU N    N  -3.610   2.252  16.283 1.00 . B B . 143 GLU N    1 1 
       24 77689 2 1  39 GLU O    O  -5.681   5.087  15.594 1.00 . B B . 143 GLU O    1 1 
       24 77690 2 1  39 GLU OE1  O  -4.890   5.727  20.396 1.00 . B B . 143 GLU OE1  1 1 
       24 77691 2 1  39 GLU OE2  O  -5.771   3.750  20.983 1.00 . B B . 143 GLU OE2  1 1 
       24 77692 2 1  40 MET C    C  -4.557   5.209  12.803 1.00 . B B . 144 MET C    1 1 
       24 77693 2 1  40 MET CA   C  -3.551   5.710  13.854 1.00 . B B . 144 MET CA   1 1 
       24 77694 2 1  40 MET CB   C  -2.115   5.856  13.329 1.00 . B B . 144 MET CB   1 1 
       24 77695 2 1  40 MET CE   C   0.187   4.677  11.187 1.00 . B B . 144 MET CE   1 1 
       24 77696 2 1  40 MET CG   C  -1.989   6.108  11.822 1.00 . B B . 144 MET CG   1 1 
       24 77697 2 1  40 MET H    H  -2.668   4.367  15.280 1.00 . B B . 144 MET H    1 1 
       24 77698 2 1  40 MET HA   H  -3.869   6.713  14.124 1.00 . B B . 144 MET HA   1 1 
       24 77699 2 1  40 MET HB2  H  -1.657   6.696  13.853 1.00 . B B . 144 MET HB2  1 1 
       24 77700 2 1  40 MET HB3  H  -1.539   4.966  13.575 1.00 . B B . 144 MET HB3  1 1 
       24 77701 2 1  40 MET HE1  H   0.369   5.167  12.144 1.00 . B B . 144 MET HE1  1 1 
       24 77702 2 1  40 MET HE2  H   0.589   3.667  11.203 1.00 . B B . 144 MET HE2  1 1 
       24 77703 2 1  40 MET HE3  H   0.674   5.260  10.404 1.00 . B B . 144 MET HE3  1 1 
       24 77704 2 1  40 MET HG2  H  -2.893   6.576  11.429 1.00 . B B . 144 MET HG2  1 1 
       24 77705 2 1  40 MET HG3  H  -1.197   6.839  11.671 1.00 . B B . 144 MET HG3  1 1 
       24 77706 2 1  40 MET N    N  -3.535   4.835  15.044 1.00 . B B . 144 MET N    1 1 
       24 77707 2 1  40 MET O    O  -5.284   5.996  12.195 1.00 . B B . 144 MET O    1 1 
       24 77708 2 1  40 MET SD   S  -1.590   4.626  10.871 1.00 . B B . 144 MET SD   1 1 
       24 77709 2 1  41 LEU C    C  -7.180   3.608  12.355 1.00 . B B . 145 LEU C    1 1 
       24 77710 2 1  41 LEU CA   C  -5.761   3.292  11.856 1.00 . B B . 145 LEU CA   1 1 
       24 77711 2 1  41 LEU CB   C  -5.496   1.782  11.761 1.00 . B B . 145 LEU CB   1 1 
       24 77712 2 1  41 LEU CD1  C  -4.189  -0.127  10.909 1.00 . B B . 145 LEU CD1  1 1 
       24 77713 2 1  41 LEU CD2  C  -4.381   1.933   9.478 1.00 . B B . 145 LEU CD2  1 1 
       24 77714 2 1  41 LEU CG   C  -4.269   1.402  10.917 1.00 . B B . 145 LEU CG   1 1 
       24 77715 2 1  41 LEU H    H  -4.016   3.286  13.110 1.00 . B B . 145 LEU H    1 1 
       24 77716 2 1  41 LEU HA   H  -5.729   3.735  10.864 1.00 . B B . 145 LEU HA   1 1 
       24 77717 2 1  41 LEU HB2  H  -5.397   1.365  12.763 1.00 . B B . 145 LEU HB2  1 1 
       24 77718 2 1  41 LEU HB3  H  -6.345   1.311  11.284 1.00 . B B . 145 LEU HB3  1 1 
       24 77719 2 1  41 LEU HD11 H  -5.113  -0.550  10.513 1.00 . B B . 145 LEU HD11 1 1 
       24 77720 2 1  41 LEU HD12 H  -4.024  -0.501  11.920 1.00 . B B . 145 LEU HD12 1 1 
       24 77721 2 1  41 LEU HD13 H  -3.368  -0.444  10.277 1.00 . B B . 145 LEU HD13 1 1 
       24 77722 2 1  41 LEU HD21 H  -5.312   1.586   9.031 1.00 . B B . 145 LEU HD21 1 1 
       24 77723 2 1  41 LEU HD22 H  -3.539   1.579   8.884 1.00 . B B . 145 LEU HD22 1 1 
       24 77724 2 1  41 LEU HD23 H  -4.372   3.025   9.467 1.00 . B B . 145 LEU HD23 1 1 
       24 77725 2 1  41 LEU HG   H  -3.362   1.802  11.367 1.00 . B B . 145 LEU HG   1 1 
       24 77726 2 1  41 LEU N    N  -4.698   3.888  12.665 1.00 . B B . 145 LEU N    1 1 
       24 77727 2 1  41 LEU O    O  -8.108   3.649  11.558 1.00 . B B . 145 LEU O    1 1 
       24 77728 2 1  42 GLN C    C  -8.944   5.702  14.264 1.00 . B B . 146 GLN C    1 1 
       24 77729 2 1  42 GLN CA   C  -8.664   4.198  14.228 1.00 . B B . 146 GLN CA   1 1 
       24 77730 2 1  42 GLN CB   C  -8.666   3.585  15.629 1.00 . B B . 146 GLN CB   1 1 
       24 77731 2 1  42 GLN CD   C  -9.855   3.226  17.788 1.00 . B B . 146 GLN CD   1 1 
       24 77732 2 1  42 GLN CG   C  -9.881   3.966  16.468 1.00 . B B . 146 GLN CG   1 1 
       24 77733 2 1  42 GLN H    H  -6.566   3.947  14.257 1.00 . B B . 146 GLN H    1 1 
       24 77734 2 1  42 GLN HA   H  -9.464   3.752  13.634 1.00 . B B . 146 GLN HA   1 1 
       24 77735 2 1  42 GLN HB2  H  -8.655   2.507  15.513 1.00 . B B . 146 GLN HB2  1 1 
       24 77736 2 1  42 GLN HB3  H  -7.774   3.888  16.172 1.00 . B B . 146 GLN HB3  1 1 
       24 77737 2 1  42 GLN HE21 H  -8.457   4.469  18.510 1.00 . B B . 146 GLN HE21 1 1 
       24 77738 2 1  42 GLN HE22 H  -9.081   3.263  19.614 1.00 . B B . 146 GLN HE22 1 1 
       24 77739 2 1  42 GLN HG2  H  -9.874   5.035  16.680 1.00 . B B . 146 GLN HG2  1 1 
       24 77740 2 1  42 GLN HG3  H -10.776   3.729  15.919 1.00 . B B . 146 GLN HG3  1 1 
       24 77741 2 1  42 GLN N    N  -7.367   3.875  13.646 1.00 . B B . 146 GLN N    1 1 
       24 77742 2 1  42 GLN NE2  N  -9.048   3.688  18.708 1.00 . B B . 146 GLN NE2  1 1 
       24 77743 2 1  42 GLN O    O -10.103   6.091  14.314 1.00 . B B . 146 GLN O    1 1 
       24 77744 2 1  42 GLN OE1  O -10.437   2.174  18.004 1.00 . B B . 146 GLN OE1  1 1 
       24 77745 2 1  43 LYS C    C  -8.117   8.435  12.653 1.00 . B B . 147 LYS C    1 1 
       24 77746 2 1  43 LYS CA   C  -8.090   8.002  14.128 1.00 . B B . 147 LYS CA   1 1 
       24 77747 2 1  43 LYS CB   C  -7.021   8.727  14.964 1.00 . B B . 147 LYS CB   1 1 
       24 77748 2 1  43 LYS CD   C  -6.687   7.774  17.363 1.00 . B B . 147 LYS CD   1 1 
       24 77749 2 1  43 LYS CE   C  -5.153   7.855  17.273 1.00 . B B . 147 LYS CE   1 1 
       24 77750 2 1  43 LYS CG   C  -7.380   8.808  16.463 1.00 . B B . 147 LYS CG   1 1 
       24 77751 2 1  43 LYS H    H  -6.983   6.173  14.273 1.00 . B B . 147 LYS H    1 1 
       24 77752 2 1  43 LYS HA   H  -9.071   8.284  14.514 1.00 . B B . 147 LYS HA   1 1 
       24 77753 2 1  43 LYS HB2  H  -6.055   8.246  14.823 1.00 . B B . 147 LYS HB2  1 1 
       24 77754 2 1  43 LYS HB3  H  -6.937   9.747  14.588 1.00 . B B . 147 LYS HB3  1 1 
       24 77755 2 1  43 LYS HD2  H  -7.012   7.955  18.390 1.00 . B B . 147 LYS HD2  1 1 
       24 77756 2 1  43 LYS HD3  H  -7.022   6.779  17.071 1.00 . B B . 147 LYS HD3  1 1 
       24 77757 2 1  43 LYS HE2  H  -4.812   7.065  16.595 1.00 . B B . 147 LYS HE2  1 1 
       24 77758 2 1  43 LYS HE3  H  -4.879   8.813  16.821 1.00 . B B . 147 LYS HE3  1 1 
       24 77759 2 1  43 LYS HG2  H  -7.107   9.800  16.824 1.00 . B B . 147 LYS HG2  1 1 
       24 77760 2 1  43 LYS HG3  H  -8.459   8.697  16.588 1.00 . B B . 147 LYS HG3  1 1 
       24 77761 2 1  43 LYS HZ1  H  -4.760   8.469  19.219 1.00 . B B . 147 LYS HZ1  1 1 
       24 77762 2 1  43 LYS HZ2  H  -3.482   7.728  18.499 1.00 . B B . 147 LYS HZ2  1 1 
       24 77763 2 1  43 LYS HZ3  H  -4.733   6.855  19.078 1.00 . B B . 147 LYS HZ3  1 1 
       24 77764 2 1  43 LYS N    N  -7.920   6.553  14.261 1.00 . B B . 147 LYS N    1 1 
       24 77765 2 1  43 LYS NZ   N  -4.487   7.723  18.596 1.00 . B B . 147 LYS NZ   1 1 
       24 77766 2 1  43 LYS O    O  -9.170   8.856  12.172 1.00 . B B . 147 LYS O    1 1 
       24 77767 2 1  44 GLU C    C  -7.711   7.975   9.505 1.00 . B B . 148 GLU C    1 1 
       24 77768 2 1  44 GLU CA   C  -6.882   8.785  10.526 1.00 . B B . 148 GLU CA   1 1 
       24 77769 2 1  44 GLU CB   C  -5.399   8.785  10.086 1.00 . B B . 148 GLU CB   1 1 
       24 77770 2 1  44 GLU CD   C  -3.767   9.169  12.041 1.00 . B B . 148 GLU CD   1 1 
       24 77771 2 1  44 GLU CG   C  -4.478   9.774  10.827 1.00 . B B . 148 GLU CG   1 1 
       24 77772 2 1  44 GLU H    H  -6.152   8.026  12.392 1.00 . B B . 148 GLU H    1 1 
       24 77773 2 1  44 GLU HA   H  -7.250   9.811  10.475 1.00 . B B . 148 GLU HA   1 1 
       24 77774 2 1  44 GLU HB2  H  -4.989   7.776  10.155 1.00 . B B . 148 GLU HB2  1 1 
       24 77775 2 1  44 GLU HB3  H  -5.380   9.069   9.033 1.00 . B B . 148 GLU HB3  1 1 
       24 77776 2 1  44 GLU HG2  H  -3.716  10.106  10.122 1.00 . B B . 148 GLU HG2  1 1 
       24 77777 2 1  44 GLU HG3  H  -5.048  10.652  11.131 1.00 . B B . 148 GLU HG3  1 1 
       24 77778 2 1  44 GLU N    N  -7.008   8.319  11.918 1.00 . B B . 148 GLU N    1 1 
       24 77779 2 1  44 GLU O    O  -8.119   8.530   8.482 1.00 . B B . 148 GLU O    1 1 
       24 77780 2 1  44 GLU OE1  O  -4.471   8.809  13.012 1.00 . B B . 148 GLU OE1  1 1 
       24 77781 2 1  44 GLU OE2  O  -2.518   9.063  12.000 1.00 . B B . 148 GLU OE2  1 1 
       24 77782 2 1  45 LEU C    C -10.111   5.379   9.461 1.00 . B B . 149 LEU C    1 1 
       24 77783 2 1  45 LEU CA   C  -8.724   5.778   8.887 1.00 . B B . 149 LEU CA   1 1 
       24 77784 2 1  45 LEU CB   C  -7.790   4.581   8.557 1.00 . B B . 149 LEU CB   1 1 
       24 77785 2 1  45 LEU CD1  C  -6.165   3.672   6.829 1.00 . B B . 149 LEU CD1  1 1 
       24 77786 2 1  45 LEU CD2  C  -8.596   3.732   6.333 1.00 . B B . 149 LEU CD2  1 1 
       24 77787 2 1  45 LEU CG   C  -7.462   4.458   7.056 1.00 . B B . 149 LEU CG   1 1 
       24 77788 2 1  45 LEU H    H  -7.467   6.241  10.529 1.00 . B B . 149 LEU H    1 1 
       24 77789 2 1  45 LEU HA   H  -8.959   6.310   7.962 1.00 . B B . 149 LEU HA   1 1 
       24 77790 2 1  45 LEU HB2  H  -6.850   4.699   9.096 1.00 . B B . 149 LEU HB2  1 1 
       24 77791 2 1  45 LEU HB3  H  -8.232   3.647   8.910 1.00 . B B . 149 LEU HB3  1 1 
       24 77792 2 1  45 LEU HD11 H  -6.266   2.665   7.231 1.00 . B B . 149 LEU HD11 1 1 
       24 77793 2 1  45 LEU HD12 H  -5.331   4.179   7.315 1.00 . B B . 149 LEU HD12 1 1 
       24 77794 2 1  45 LEU HD13 H  -5.962   3.604   5.762 1.00 . B B . 149 LEU HD13 1 1 
       24 77795 2 1  45 LEU HD21 H  -8.413   3.722   5.260 1.00 . B B . 149 LEU HD21 1 1 
       24 77796 2 1  45 LEU HD22 H  -9.532   4.241   6.542 1.00 . B B . 149 LEU HD22 1 1 
       24 77797 2 1  45 LEU HD23 H  -8.668   2.705   6.691 1.00 . B B . 149 LEU HD23 1 1 
       24 77798 2 1  45 LEU HG   H  -7.333   5.454   6.627 1.00 . B B . 149 LEU HG   1 1 
       24 77799 2 1  45 LEU N    N  -7.958   6.682   9.761 1.00 . B B . 149 LEU N    1 1 
       24 77800 2 1  45 LEU O    O -10.703   4.394   9.020 1.00 . B B . 149 LEU O    1 1 
       24 77801 2 1  46 ASN C    C -13.020   5.112  10.619 1.00 . B B . 150 ASN C    1 1 
       24 77802 2 1  46 ASN CA   C -11.791   5.771  11.291 1.00 . B B . 150 ASN CA   1 1 
       24 77803 2 1  46 ASN CB   C -12.235   6.993  12.117 1.00 . B B . 150 ASN CB   1 1 
       24 77804 2 1  46 ASN CG   C -12.725   8.177  11.294 1.00 . B B . 150 ASN CG   1 1 
       24 77805 2 1  46 ASN H    H -10.113   6.950  10.699 1.00 . B B . 150 ASN H    1 1 
       24 77806 2 1  46 ASN HA   H -11.408   5.035  12.000 1.00 . B B . 150 ASN HA   1 1 
       24 77807 2 1  46 ASN HB2  H -13.030   6.694  12.800 1.00 . B B . 150 ASN HB2  1 1 
       24 77808 2 1  46 ASN HB3  H -11.400   7.338  12.719 1.00 . B B . 150 ASN HB3  1 1 
       24 77809 2 1  46 ASN HD21 H -10.917   9.082  11.421 1.00 . B B . 150 ASN HD21 1 1 
       24 77810 2 1  46 ASN HD22 H -12.166   9.955  10.543 1.00 . B B . 150 ASN HD22 1 1 
       24 77811 2 1  46 ASN N    N -10.652   6.143  10.424 1.00 . B B . 150 ASN N    1 1 
       24 77812 2 1  46 ASN ND2  N -11.859   9.142  11.046 1.00 . B B . 150 ASN ND2  1 1 
       24 77813 2 1  46 ASN O    O -13.590   4.178  11.182 1.00 . B B . 150 ASN O    1 1 
       24 77814 2 1  46 ASN OD1  O -13.872   8.252  10.878 1.00 . B B . 150 ASN OD1  1 1 
       24 77815 2 1  47 HIS C    C -14.476   3.586   8.250 1.00 . B B . 151 HIS C    1 1 
       24 77816 2 1  47 HIS CA   C -14.568   5.072   8.637 1.00 . B B . 151 HIS CA   1 1 
       24 77817 2 1  47 HIS CB   C -14.705   5.941   7.360 1.00 . B B . 151 HIS CB   1 1 
       24 77818 2 1  47 HIS CD2  C -12.351   6.825   6.868 1.00 . B B . 151 HIS CD2  1 1 
       24 77819 2 1  47 HIS CE1  C -12.497   8.780   7.833 1.00 . B B . 151 HIS CE1  1 1 
       24 77820 2 1  47 HIS CG   C -13.655   7.016   7.236 1.00 . B B . 151 HIS CG   1 1 
       24 77821 2 1  47 HIS H    H -12.855   6.278   8.999 1.00 . B B . 151 HIS H    1 1 
       24 77822 2 1  47 HIS HA   H -15.474   5.177   9.236 1.00 . B B . 151 HIS HA   1 1 
       24 77823 2 1  47 HIS HB2  H -14.661   5.313   6.467 1.00 . B B . 151 HIS HB2  1 1 
       24 77824 2 1  47 HIS HB3  H -15.686   6.414   7.363 1.00 . B B . 151 HIS HB3  1 1 
       24 77825 2 1  47 HIS HD1  H -14.560   8.640   8.254 1.00 . B B . 151 HIS HD1  1 1 
       24 77826 2 1  47 HIS HD2  H -11.940   5.892   6.514 1.00 . B B . 151 HIS HD2  1 1 
       24 77827 2 1  47 HIS HE1  H -12.246   9.740   8.259 1.00 . B B . 151 HIS HE1  1 1 
       24 77828 2 1  47 HIS N    N -13.410   5.545   9.422 1.00 . B B . 151 HIS N    1 1 
       24 77829 2 1  47 HIS ND1  N -13.724   8.242   7.840 1.00 . B B . 151 HIS ND1  1 1 
       24 77830 2 1  47 HIS NE2  N -11.620   7.961   7.234 1.00 . B B . 151 HIS NE2  1 1 
       24 77831 2 1  47 HIS O    O -15.494   2.912   8.113 1.00 . B B . 151 HIS O    1 1 
       24 77832 2 1  48 MET C    C -13.124   0.626   8.695 1.00 . B B . 152 MET C    1 1 
       24 77833 2 1  48 MET CA   C -12.927   1.729   7.631 1.00 . B B . 152 MET CA   1 1 
       24 77834 2 1  48 MET CB   C -11.471   1.826   7.147 1.00 . B B . 152 MET CB   1 1 
       24 77835 2 1  48 MET CE   C -10.848   1.688   3.726 1.00 . B B . 152 MET CE   1 1 
       24 77836 2 1  48 MET CG   C -11.010   0.677   6.271 1.00 . B B . 152 MET CG   1 1 
       24 77837 2 1  48 MET H    H -12.471   3.702   8.277 1.00 . B B . 152 MET H    1 1 
       24 77838 2 1  48 MET HA   H -13.575   1.489   6.786 1.00 . B B . 152 MET HA   1 1 
       24 77839 2 1  48 MET HB2  H -11.364   2.717   6.538 1.00 . B B . 152 MET HB2  1 1 
       24 77840 2 1  48 MET HB3  H -10.809   1.907   8.011 1.00 . B B . 152 MET HB3  1 1 
       24 77841 2 1  48 MET HE1  H -10.125   1.120   3.142 1.00 . B B . 152 MET HE1  1 1 
       24 77842 2 1  48 MET HE2  H -11.495   2.284   3.078 1.00 . B B . 152 MET HE2  1 1 
       24 77843 2 1  48 MET HE3  H -10.304   2.357   4.391 1.00 . B B . 152 MET HE3  1 1 
       24 77844 2 1  48 MET HG2  H  -9.945   0.796   6.084 1.00 . B B . 152 MET HG2  1 1 
       24 77845 2 1  48 MET HG3  H -11.144  -0.237   6.840 1.00 . B B . 152 MET HG3  1 1 
       24 77846 2 1  48 MET N    N -13.252   3.076   8.109 1.00 . B B . 152 MET N    1 1 
       24 77847 2 1  48 MET O    O -12.921  -0.560   8.426 1.00 . B B . 152 MET O    1 1 
       24 77848 2 1  48 MET SD   S -11.875   0.553   4.685 1.00 . B B . 152 MET SD   1 1 
       24 77849 2 1  49 LEU C    C -15.007  -0.503  11.207 1.00 . B B . 153 LEU C    1 1 
       24 77850 2 1  49 LEU CA   C -13.595   0.108  11.080 1.00 . B B . 153 LEU CA   1 1 
       24 77851 2 1  49 LEU CB   C -13.120   0.844  12.356 1.00 . B B . 153 LEU CB   1 1 
       24 77852 2 1  49 LEU CD1  C -10.759   1.473  11.463 1.00 . B B . 153 LEU CD1  1 1 
       24 77853 2 1  49 LEU CD2  C -11.264   1.486  13.914 1.00 . B B . 153 LEU CD2  1 1 
       24 77854 2 1  49 LEU CG   C -11.591   0.813  12.574 1.00 . B B . 153 LEU CG   1 1 
       24 77855 2 1  49 LEU H    H -13.615   1.990  10.062 1.00 . B B . 153 LEU H    1 1 
       24 77856 2 1  49 LEU HA   H -12.929  -0.733  10.916 1.00 . B B . 153 LEU HA   1 1 
       24 77857 2 1  49 LEU HB2  H -13.470   1.876  12.331 1.00 . B B . 153 LEU HB2  1 1 
       24 77858 2 1  49 LEU HB3  H -13.577   0.378  13.228 1.00 . B B . 153 LEU HB3  1 1 
       24 77859 2 1  49 LEU HD11 H -11.084   2.502  11.305 1.00 . B B . 153 LEU HD11 1 1 
       24 77860 2 1  49 LEU HD12 H -10.855   0.910  10.536 1.00 . B B . 153 LEU HD12 1 1 
       24 77861 2 1  49 LEU HD13 H  -9.705   1.465  11.741 1.00 . B B . 153 LEU HD13 1 1 
       24 77862 2 1  49 LEU HD21 H -11.558   2.536  13.883 1.00 . B B . 153 LEU HD21 1 1 
       24 77863 2 1  49 LEU HD22 H -10.195   1.413  14.108 1.00 . B B . 153 LEU HD22 1 1 
       24 77864 2 1  49 LEU HD23 H -11.800   0.987  14.724 1.00 . B B . 153 LEU HD23 1 1 
       24 77865 2 1  49 LEU HG   H -11.278  -0.229  12.649 1.00 . B B . 153 LEU HG   1 1 
       24 77866 2 1  49 LEU N    N -13.462   1.005   9.929 1.00 . B B . 153 LEU N    1 1 
       24 77867 2 1  49 LEU O    O -15.923  -0.219  10.441 1.00 . B B . 153 LEU O    1 1 
       24 77868 2 1  50 SER C    C -16.147  -2.952  13.784 1.00 . B B . 154 SER C    1 1 
       24 77869 2 1  50 SER CA   C -16.405  -2.151  12.502 1.00 . B B . 154 SER CA   1 1 
       24 77870 2 1  50 SER CB   C -16.806  -3.082  11.348 1.00 . B B . 154 SER CB   1 1 
       24 77871 2 1  50 SER H    H -14.426  -1.508  12.846 1.00 . B B . 154 SER H    1 1 
       24 77872 2 1  50 SER HA   H -17.232  -1.466  12.684 1.00 . B B . 154 SER HA   1 1 
       24 77873 2 1  50 SER HB2  H -15.918  -3.563  10.938 1.00 . B B . 154 SER HB2  1 1 
       24 77874 2 1  50 SER HB3  H -17.482  -3.853  11.725 1.00 . B B . 154 SER HB3  1 1 
       24 77875 2 1  50 SER HG   H -16.950  -1.548  10.153 1.00 . B B . 154 SER HG   1 1 
       24 77876 2 1  50 SER N    N -15.188  -1.375  12.198 1.00 . B B . 154 SER N    1 1 
       24 77877 2 1  50 SER O    O -15.243  -3.793  13.815 1.00 . B B . 154 SER O    1 1 
       24 77878 2 1  50 SER OG   O -17.478  -2.355  10.337 1.00 . B B . 154 SER OG   1 1 
       24 77879 2 1  51 ASP C    C -14.857  -2.089  16.316 1.00 . B B . 155 ASP C    1 1 
       24 77880 2 1  51 ASP CA   C -16.300  -2.675  16.252 1.00 . B B . 155 ASP CA   1 1 
       24 77881 2 1  51 ASP CB   C -16.498  -4.138  16.784 1.00 . B B . 155 ASP CB   1 1 
       24 77882 2 1  51 ASP CG   C -15.935  -4.493  18.186 1.00 . B B . 155 ASP CG   1 1 
       24 77883 2 1  51 ASP H    H -17.592  -1.926  14.750 1.00 . B B . 155 ASP H    1 1 
       24 77884 2 1  51 ASP HA   H -16.910  -2.036  16.893 1.00 . B B . 155 ASP HA   1 1 
       24 77885 2 1  51 ASP HB2  H -17.570  -4.341  16.800 1.00 . B B . 155 ASP HB2  1 1 
       24 77886 2 1  51 ASP HB3  H -16.064  -4.831  16.065 1.00 . B B . 155 ASP HB3  1 1 
       24 77887 2 1  51 ASP N    N -16.827  -2.569  14.878 1.00 . B B . 155 ASP N    1 1 
       24 77888 2 1  51 ASP O    O -14.271  -1.594  15.346 1.00 . B B . 155 ASP O    1 1 
       24 77889 2 1  51 ASP OD1  O -15.854  -3.605  19.064 1.00 . B B . 155 ASP OD1  1 1 
       24 77890 2 1  51 ASP OD2  O -15.391  -5.611  18.350 1.00 . B B . 155 ASP OD2  1 1 
       24 77891 2 1  52 THR C    C -12.400  -3.789  16.883 1.00 . B B . 156 THR C    1 1 
       24 77892 2 1  52 THR CA   C -12.806  -2.495  17.596 1.00 . B B . 156 THR CA   1 1 
       24 77893 2 1  52 THR CB   C -12.391  -2.550  19.071 1.00 . B B . 156 THR CB   1 1 
       24 77894 2 1  52 THR CG2  C -12.551  -1.196  19.764 1.00 . B B . 156 THR CG2  1 1 
       24 77895 2 1  52 THR H    H -14.820  -2.457  18.268 1.00 . B B . 156 THR H    1 1 
       24 77896 2 1  52 THR HA   H -12.256  -1.688  17.114 1.00 . B B . 156 THR HA   1 1 
       24 77897 2 1  52 THR HB   H -11.339  -2.834  19.125 1.00 . B B . 156 THR HB   1 1 
       24 77898 2 1  52 THR HG1  H -14.109  -3.355  19.622 1.00 . B B . 156 THR HG1  1 1 
       24 77899 2 1  52 THR HG21 H -12.210  -1.274  20.797 1.00 . B B . 156 THR HG21 1 1 
       24 77900 2 1  52 THR HG22 H -13.595  -0.882  19.761 1.00 . B B . 156 THR HG22 1 1 
       24 77901 2 1  52 THR HG23 H -11.951  -0.446  19.248 1.00 . B B . 156 THR HG23 1 1 
       24 77902 2 1  52 THR N    N -14.234  -2.207  17.479 1.00 . B B . 156 THR N    1 1 
       24 77903 2 1  52 THR O    O -11.212  -3.969  16.673 1.00 . B B . 156 THR O    1 1 
       24 77904 2 1  52 THR OG1  O -13.154  -3.514  19.765 1.00 . B B . 156 THR OG1  1 1 
       24 77905 2 1  53 GLY C    C -12.152  -5.904  14.634 1.00 . B B . 157 GLY C    1 1 
       24 77906 2 1  53 GLY CA   C -13.059  -5.992  15.852 1.00 . B B . 157 GLY CA   1 1 
       24 77907 2 1  53 GLY H    H -14.281  -4.476  16.690 1.00 . B B . 157 GLY H    1 1 
       24 77908 2 1  53 GLY HA2  H -12.600  -6.682  16.550 1.00 . B B . 157 GLY HA2  1 1 
       24 77909 2 1  53 GLY HA3  H -14.014  -6.411  15.530 1.00 . B B . 157 GLY HA3  1 1 
       24 77910 2 1  53 GLY N    N -13.315  -4.687  16.492 1.00 . B B . 157 GLY N    1 1 
       24 77911 2 1  53 GLY O    O -11.256  -6.730  14.465 1.00 . B B . 157 GLY O    1 1 
       24 77912 2 1  54 ASN C    C -10.041  -4.072  13.302 1.00 . B B . 158 ASN C    1 1 
       24 77913 2 1  54 ASN CA   C -11.453  -4.440  12.774 1.00 . B B . 158 ASN CA   1 1 
       24 77914 2 1  54 ASN CB   C -12.183  -3.305  12.046 1.00 . B B . 158 ASN CB   1 1 
       24 77915 2 1  54 ASN CG   C -11.494  -2.893  10.761 1.00 . B B . 158 ASN CG   1 1 
       24 77916 2 1  54 ASN H    H -13.151  -4.267  14.048 1.00 . B B . 158 ASN H    1 1 
       24 77917 2 1  54 ASN HA   H -11.344  -5.278  12.083 1.00 . B B . 158 ASN HA   1 1 
       24 77918 2 1  54 ASN HB2  H -13.195  -3.633  11.804 1.00 . B B . 158 ASN HB2  1 1 
       24 77919 2 1  54 ASN HB3  H -12.262  -2.436  12.699 1.00 . B B . 158 ASN HB3  1 1 
       24 77920 2 1  54 ASN HD21 H -12.951  -3.703   9.602 1.00 . B B . 158 ASN HD21 1 1 
       24 77921 2 1  54 ASN HD22 H -11.678  -2.823   8.785 1.00 . B B . 158 ASN HD22 1 1 
       24 77922 2 1  54 ASN N    N -12.339  -4.845  13.855 1.00 . B B . 158 ASN N    1 1 
       24 77923 2 1  54 ASN ND2  N -12.060  -3.235   9.623 1.00 . B B . 158 ASN ND2  1 1 
       24 77924 2 1  54 ASN O    O  -9.073  -4.753  12.976 1.00 . B B . 158 ASN O    1 1 
       24 77925 2 1  54 ASN OD1  O -10.475  -2.224  10.790 1.00 . B B . 158 ASN OD1  1 1 
       24 77926 2 1  55 ARG C    C  -7.903  -3.864  15.544 1.00 . B B . 159 ARG C    1 1 
       24 77927 2 1  55 ARG CA   C  -8.676  -2.694  14.889 1.00 . B B . 159 ARG CA   1 1 
       24 77928 2 1  55 ARG CB   C  -9.008  -1.589  15.891 1.00 . B B . 159 ARG CB   1 1 
       24 77929 2 1  55 ARG CD   C  -7.871   0.218  17.179 1.00 . B B . 159 ARG CD   1 1 
       24 77930 2 1  55 ARG CG   C  -7.762  -1.218  16.695 1.00 . B B . 159 ARG CG   1 1 
       24 77931 2 1  55 ARG CZ   C  -7.163   0.906  19.495 1.00 . B B . 159 ARG CZ   1 1 
       24 77932 2 1  55 ARG H    H -10.758  -2.602  14.481 1.00 . B B . 159 ARG H    1 1 
       24 77933 2 1  55 ARG HA   H  -8.020  -2.217  14.161 1.00 . B B . 159 ARG HA   1 1 
       24 77934 2 1  55 ARG HB2  H  -9.362  -0.721  15.331 1.00 . B B . 159 ARG HB2  1 1 
       24 77935 2 1  55 ARG HB3  H  -9.790  -1.900  16.581 1.00 . B B . 159 ARG HB3  1 1 
       24 77936 2 1  55 ARG HD2  H  -7.626   0.867  16.341 1.00 . B B . 159 ARG HD2  1 1 
       24 77937 2 1  55 ARG HD3  H  -8.897   0.408  17.459 1.00 . B B . 159 ARG HD3  1 1 
       24 77938 2 1  55 ARG HE   H  -5.955   0.327  17.997 1.00 . B B . 159 ARG HE   1 1 
       24 77939 2 1  55 ARG HG2  H  -7.667  -1.896  17.544 1.00 . B B . 159 ARG HG2  1 1 
       24 77940 2 1  55 ARG HG3  H  -6.883  -1.302  16.059 1.00 . B B . 159 ARG HG3  1 1 
       24 77941 2 1  55 ARG HH11 H  -9.173   1.051  19.316 1.00 . B B . 159 ARG HH11 1 1 
       24 77942 2 1  55 ARG HH12 H  -8.512   1.400  20.911 1.00 . B B . 159 ARG HH12 1 1 
       24 77943 2 1  55 ARG HH21 H  -5.213   0.990  19.964 1.00 . B B . 159 ARG HH21 1 1 
       24 77944 2 1  55 ARG HH22 H  -6.232   1.938  20.956 1.00 . B B . 159 ARG HH22 1 1 
       24 77945 2 1  55 ARG N    N  -9.921  -3.088  14.208 1.00 . B B . 159 ARG N    1 1 
       24 77946 2 1  55 ARG NE   N  -6.917   0.480  18.264 1.00 . B B . 159 ARG NE   1 1 
       24 77947 2 1  55 ARG NH1  N  -8.381   1.116  19.952 1.00 . B B . 159 ARG NH1  1 1 
       24 77948 2 1  55 ARG NH2  N  -6.144   1.170  20.283 1.00 . B B . 159 ARG NH2  1 1 
       24 77949 2 1  55 ARG O    O  -6.700  -3.982  15.355 1.00 . B B . 159 ARG O    1 1 
       24 77950 2 1  56 LYS C    C  -7.285  -6.961  15.978 1.00 . B B . 160 LYS C    1 1 
       24 77951 2 1  56 LYS CA   C  -8.001  -5.973  16.905 1.00 . B B . 160 LYS CA   1 1 
       24 77952 2 1  56 LYS CB   C  -9.167  -6.652  17.621 1.00 . B B . 160 LYS CB   1 1 
       24 77953 2 1  56 LYS CD   C -10.560  -6.231  19.728 1.00 . B B . 160 LYS CD   1 1 
       24 77954 2 1  56 LYS CE   C -11.884  -6.500  18.994 1.00 . B B . 160 LYS CE   1 1 
       24 77955 2 1  56 LYS CG   C  -9.499  -5.713  18.775 1.00 . B B . 160 LYS CG   1 1 
       24 77956 2 1  56 LYS H    H  -9.553  -4.612  16.426 1.00 . B B . 160 LYS H    1 1 
       24 77957 2 1  56 LYS HA   H  -7.278  -5.673  17.667 1.00 . B B . 160 LYS HA   1 1 
       24 77958 2 1  56 LYS HB2  H -10.016  -6.782  16.948 1.00 . B B . 160 LYS HB2  1 1 
       24 77959 2 1  56 LYS HB3  H  -8.850  -7.619  18.018 1.00 . B B . 160 LYS HB3  1 1 
       24 77960 2 1  56 LYS HD2  H -10.162  -7.136  20.174 1.00 . B B . 160 LYS HD2  1 1 
       24 77961 2 1  56 LYS HD3  H -10.683  -5.443  20.462 1.00 . B B . 160 LYS HD3  1 1 
       24 77962 2 1  56 LYS HE2  H -11.933  -5.779  18.179 1.00 . B B . 160 LYS HE2  1 1 
       24 77963 2 1  56 LYS HE3  H -11.862  -7.498  18.550 1.00 . B B . 160 LYS HE3  1 1 
       24 77964 2 1  56 LYS HG2  H  -8.560  -5.563  19.287 1.00 . B B . 160 LYS HG2  1 1 
       24 77965 2 1  56 LYS HG3  H  -9.812  -4.732  18.437 1.00 . B B . 160 LYS HG3  1 1 
       24 77966 2 1  56 LYS HZ1  H -13.107  -5.392  20.233 1.00 . B B . 160 LYS HZ1  1 1 
       24 77967 2 1  56 LYS HZ2  H -13.190  -7.016  20.549 1.00 . B B . 160 LYS HZ2  1 1 
       24 77968 2 1  56 LYS HZ3  H -13.950  -6.335  19.243 1.00 . B B . 160 LYS HZ3  1 1 
       24 77969 2 1  56 LYS N    N  -8.571  -4.784  16.240 1.00 . B B . 160 LYS N    1 1 
       24 77970 2 1  56 LYS NZ   N -13.104  -6.321  19.823 1.00 . B B . 160 LYS NZ   1 1 
       24 77971 2 1  56 LYS O    O  -6.484  -7.786  16.408 1.00 . B B . 160 LYS O    1 1 
       24 77972 2 1  57 ALA C    C  -5.413  -6.960  13.471 1.00 . B B . 161 ALA C    1 1 
       24 77973 2 1  57 ALA CA   C  -6.841  -7.516  13.610 1.00 . B B . 161 ALA CA   1 1 
       24 77974 2 1  57 ALA CB   C  -7.608  -7.409  12.286 1.00 . B B . 161 ALA CB   1 1 
       24 77975 2 1  57 ALA H    H  -8.283  -6.143  14.519 1.00 . B B . 161 ALA H    1 1 
       24 77976 2 1  57 ALA HA   H  -6.742  -8.572  13.852 1.00 . B B . 161 ALA HA   1 1 
       24 77977 2 1  57 ALA HB1  H  -7.159  -8.073  11.547 1.00 . B B . 161 ALA HB1  1 1 
       24 77978 2 1  57 ALA HB2  H  -8.655  -7.682  12.428 1.00 . B B . 161 ALA HB2  1 1 
       24 77979 2 1  57 ALA HB3  H  -7.552  -6.393  11.896 1.00 . B B . 161 ALA HB3  1 1 
       24 77980 2 1  57 ALA N    N  -7.586  -6.858  14.692 1.00 . B B . 161 ALA N    1 1 
       24 77981 2 1  57 ALA O    O  -4.477  -7.741  13.304 1.00 . B B . 161 ALA O    1 1 
       24 77982 2 1  58 ALA C    C  -3.056  -5.426  14.703 1.00 . B B . 162 ALA C    1 1 
       24 77983 2 1  58 ALA CA   C  -3.956  -4.958  13.549 1.00 . B B . 162 ALA CA   1 1 
       24 77984 2 1  58 ALA CB   C  -4.177  -3.436  13.584 1.00 . B B . 162 ALA CB   1 1 
       24 77985 2 1  58 ALA H    H  -6.069  -5.075  13.813 1.00 . B B . 162 ALA H    1 1 
       24 77986 2 1  58 ALA HA   H  -3.459  -5.214  12.614 1.00 . B B . 162 ALA HA   1 1 
       24 77987 2 1  58 ALA HB1  H  -4.439  -3.112  14.592 1.00 . B B . 162 ALA HB1  1 1 
       24 77988 2 1  58 ALA HB2  H  -3.261  -2.927  13.280 1.00 . B B . 162 ALA HB2  1 1 
       24 77989 2 1  58 ALA HB3  H  -4.985  -3.149  12.911 1.00 . B B . 162 ALA HB3  1 1 
       24 77990 2 1  58 ALA N    N  -5.254  -5.635  13.583 1.00 . B B . 162 ALA N    1 1 
       24 77991 2 1  58 ALA O    O  -1.875  -5.694  14.490 1.00 . B B . 162 ALA O    1 1 
       24 77992 2 1  59 ASP C    C  -2.381  -7.569  16.823 1.00 . B B . 163 ASP C    1 1 
       24 77993 2 1  59 ASP CA   C  -2.966  -6.168  17.075 1.00 . B B . 163 ASP CA   1 1 
       24 77994 2 1  59 ASP CB   C  -3.958  -6.226  18.247 1.00 . B B . 163 ASP CB   1 1 
       24 77995 2 1  59 ASP CG   C  -4.186  -4.865  18.891 1.00 . B B . 163 ASP CG   1 1 
       24 77996 2 1  59 ASP H    H  -4.605  -5.330  15.994 1.00 . B B . 163 ASP H    1 1 
       24 77997 2 1  59 ASP HA   H  -2.137  -5.509  17.349 1.00 . B B . 163 ASP HA   1 1 
       24 77998 2 1  59 ASP HB2  H  -4.909  -6.632  17.913 1.00 . B B . 163 ASP HB2  1 1 
       24 77999 2 1  59 ASP HB3  H  -3.570  -6.899  19.013 1.00 . B B . 163 ASP HB3  1 1 
       24 78000 2 1  59 ASP N    N  -3.635  -5.603  15.895 1.00 . B B . 163 ASP N    1 1 
       24 78001 2 1  59 ASP O    O  -1.254  -7.843  17.240 1.00 . B B . 163 ASP O    1 1 
       24 78002 2 1  59 ASP OD1  O  -3.243  -4.384  19.555 1.00 . B B . 163 ASP OD1  1 1 
       24 78003 2 1  59 ASP OD2  O  -5.283  -4.292  18.728 1.00 . B B . 163 ASP OD2  1 1 
       24 78004 2 1  60 LYS C    C  -1.263  -9.654  14.887 1.00 . B B . 164 LYS C    1 1 
       24 78005 2 1  60 LYS CA   C  -2.551  -9.768  15.702 1.00 . B B . 164 LYS CA   1 1 
       24 78006 2 1  60 LYS CB   C  -3.568 -10.574  14.878 1.00 . B B . 164 LYS CB   1 1 
       24 78007 2 1  60 LYS CD   C  -5.847 -11.721  15.103 1.00 . B B . 164 LYS CD   1 1 
       24 78008 2 1  60 LYS CE   C  -6.043 -11.726  13.579 1.00 . B B . 164 LYS CE   1 1 
       24 78009 2 1  60 LYS CG   C  -4.946 -10.557  15.527 1.00 . B B . 164 LYS CG   1 1 
       24 78010 2 1  60 LYS H    H  -3.998  -8.163  15.756 1.00 . B B . 164 LYS H    1 1 
       24 78011 2 1  60 LYS HA   H  -2.319 -10.327  16.609 1.00 . B B . 164 LYS HA   1 1 
       24 78012 2 1  60 LYS HB2  H  -3.643 -10.163  13.869 1.00 . B B . 164 LYS HB2  1 1 
       24 78013 2 1  60 LYS HB3  H  -3.205 -11.601  14.810 1.00 . B B . 164 LYS HB3  1 1 
       24 78014 2 1  60 LYS HD2  H  -5.397 -12.662  15.429 1.00 . B B . 164 LYS HD2  1 1 
       24 78015 2 1  60 LYS HD3  H  -6.807 -11.598  15.606 1.00 . B B . 164 LYS HD3  1 1 
       24 78016 2 1  60 LYS HE2  H  -6.270 -10.707  13.251 1.00 . B B . 164 LYS HE2  1 1 
       24 78017 2 1  60 LYS HE3  H  -5.101 -12.023  13.106 1.00 . B B . 164 LYS HE3  1 1 
       24 78018 2 1  60 LYS HG2  H  -4.806 -10.553  16.602 1.00 . B B . 164 LYS HG2  1 1 
       24 78019 2 1  60 LYS HG3  H  -5.435  -9.632  15.247 1.00 . B B . 164 LYS HG3  1 1 
       24 78020 2 1  60 LYS HZ1  H  -6.944 -13.582  13.513 1.00 . B B . 164 LYS HZ1  1 1 
       24 78021 2 1  60 LYS HZ2  H  -7.209 -12.681  12.162 1.00 . B B . 164 LYS HZ2  1 1 
       24 78022 2 1  60 LYS HZ3  H  -8.012 -12.327  13.552 1.00 . B B . 164 LYS HZ3  1 1 
       24 78023 2 1  60 LYS N    N  -3.083  -8.442  16.084 1.00 . B B . 164 LYS N    1 1 
       24 78024 2 1  60 LYS NZ   N  -7.130 -12.647  13.172 1.00 . B B . 164 LYS NZ   1 1 
       24 78025 2 1  60 LYS O    O  -0.361 -10.482  14.996 1.00 . B B . 164 LYS O    1 1 
       24 78026 2 1  61 LEU C    C   1.152  -7.786  14.227 1.00 . B B . 165 LEU C    1 1 
       24 78027 2 1  61 LEU CA   C   0.027  -8.277  13.318 1.00 . B B . 165 LEU CA   1 1 
       24 78028 2 1  61 LEU CB   C  -0.199  -7.221  12.235 1.00 . B B . 165 LEU CB   1 1 
       24 78029 2 1  61 LEU CD1  C  -1.397  -6.081  10.432 1.00 . B B . 165 LEU CD1  1 1 
       24 78030 2 1  61 LEU CD2  C  -1.720  -8.583  10.697 1.00 . B B . 165 LEU CD2  1 1 
       24 78031 2 1  61 LEU CG   C  -1.496  -7.248  11.422 1.00 . B B . 165 LEU CG   1 1 
       24 78032 2 1  61 LEU H    H  -1.989  -7.984  14.082 1.00 . B B . 165 LEU H    1 1 
       24 78033 2 1  61 LEU HA   H   0.378  -9.185  12.828 1.00 . B B . 165 LEU HA   1 1 
       24 78034 2 1  61 LEU HB2  H  -0.117  -6.234  12.693 1.00 . B B . 165 LEU HB2  1 1 
       24 78035 2 1  61 LEU HB3  H   0.630  -7.335  11.540 1.00 . B B . 165 LEU HB3  1 1 
       24 78036 2 1  61 LEU HD11 H  -2.336  -5.987   9.892 1.00 . B B . 165 LEU HD11 1 1 
       24 78037 2 1  61 LEU HD12 H  -0.583  -6.256   9.727 1.00 . B B . 165 LEU HD12 1 1 
       24 78038 2 1  61 LEU HD13 H  -1.190  -5.145  10.958 1.00 . B B . 165 LEU HD13 1 1 
       24 78039 2 1  61 LEU HD21 H  -2.662  -8.545  10.150 1.00 . B B . 165 LEU HD21 1 1 
       24 78040 2 1  61 LEU HD22 H  -1.776  -9.397  11.417 1.00 . B B . 165 LEU HD22 1 1 
       24 78041 2 1  61 LEU HD23 H  -0.904  -8.774  10.000 1.00 . B B . 165 LEU HD23 1 1 
       24 78042 2 1  61 LEU HG   H  -2.336  -7.068  12.087 1.00 . B B . 165 LEU HG   1 1 
       24 78043 2 1  61 LEU N    N  -1.186  -8.603  14.072 1.00 . B B . 165 LEU N    1 1 
       24 78044 2 1  61 LEU O    O   2.289  -8.197  14.029 1.00 . B B . 165 LEU O    1 1 
       24 78045 2 1  62 ILE C    C   2.639  -7.594  16.787 1.00 . B B . 166 ILE C    1 1 
       24 78046 2 1  62 ILE CA   C   1.863  -6.424  16.176 1.00 . B B . 166 ILE CA   1 1 
       24 78047 2 1  62 ILE CB   C   1.181  -5.583  17.289 1.00 . B B . 166 ILE CB   1 1 
       24 78048 2 1  62 ILE CD1  C   1.024  -3.461  15.799 1.00 . B B . 166 ILE CD1  1 1 
       24 78049 2 1  62 ILE CG1  C   0.331  -4.409  16.766 1.00 . B B . 166 ILE CG1  1 1 
       24 78050 2 1  62 ILE CG2  C   2.200  -5.060  18.307 1.00 . B B . 166 ILE CG2  1 1 
       24 78051 2 1  62 ILE H    H  -0.094  -6.571  15.250 1.00 . B B . 166 ILE H    1 1 
       24 78052 2 1  62 ILE HA   H   2.607  -5.811  15.651 1.00 . B B . 166 ILE HA   1 1 
       24 78053 2 1  62 ILE HB   H   0.508  -6.232  17.847 1.00 . B B . 166 ILE HB   1 1 
       24 78054 2 1  62 ILE HD11 H   0.304  -2.693  15.521 1.00 . B B . 166 ILE HD11 1 1 
       24 78055 2 1  62 ILE HD12 H   1.893  -3.006  16.266 1.00 . B B . 166 ILE HD12 1 1 
       24 78056 2 1  62 ILE HD13 H   1.315  -4.015  14.907 1.00 . B B . 166 ILE HD13 1 1 
       24 78057 2 1  62 ILE HG12 H  -0.517  -4.801  16.227 1.00 . B B . 166 ILE HG12 1 1 
       24 78058 2 1  62 ILE HG13 H  -0.053  -3.836  17.611 1.00 . B B . 166 ILE HG13 1 1 
       24 78059 2 1  62 ILE HG21 H   1.688  -4.511  19.099 1.00 . B B . 166 ILE HG21 1 1 
       24 78060 2 1  62 ILE HG22 H   2.746  -5.888  18.757 1.00 . B B . 166 ILE HG22 1 1 
       24 78061 2 1  62 ILE HG23 H   2.902  -4.400  17.814 1.00 . B B . 166 ILE HG23 1 1 
       24 78062 2 1  62 ILE N    N   0.861  -6.920  15.207 1.00 . B B . 166 ILE N    1 1 
       24 78063 2 1  62 ILE O    O   3.864  -7.617  16.688 1.00 . B B . 166 ILE O    1 1 
       24 78064 2 1  63 GLN C    C   3.134 -10.733  17.110 1.00 . B B . 167 GLN C    1 1 
       24 78065 2 1  63 GLN CA   C   2.459  -9.729  18.049 1.00 . B B . 167 GLN CA   1 1 
       24 78066 2 1  63 GLN CB   C   1.350 -10.340  18.916 1.00 . B B . 167 GLN CB   1 1 
       24 78067 2 1  63 GLN CD   C  -1.025 -11.408  18.972 1.00 . B B . 167 GLN CD   1 1 
       24 78068 2 1  63 GLN CG   C   0.195 -10.989  18.143 1.00 . B B . 167 GLN CG   1 1 
       24 78069 2 1  63 GLN H    H   0.910  -8.416  17.345 1.00 . B B . 167 GLN H    1 1 
       24 78070 2 1  63 GLN HA   H   3.239  -9.388  18.725 1.00 . B B . 167 GLN HA   1 1 
       24 78071 2 1  63 GLN HB2  H   1.782 -11.062  19.611 1.00 . B B . 167 GLN HB2  1 1 
       24 78072 2 1  63 GLN HB3  H   0.928  -9.510  19.460 1.00 . B B . 167 GLN HB3  1 1 
       24 78073 2 1  63 GLN HE21 H  -0.549 -10.312  20.612 1.00 . B B . 167 GLN HE21 1 1 
       24 78074 2 1  63 GLN HE22 H  -2.036 -11.256  20.662 1.00 . B B . 167 GLN HE22 1 1 
       24 78075 2 1  63 GLN HG2  H  -0.162 -10.252  17.437 1.00 . B B . 167 GLN HG2  1 1 
       24 78076 2 1  63 GLN HG3  H   0.575 -11.855  17.608 1.00 . B B . 167 GLN HG3  1 1 
       24 78077 2 1  63 GLN N    N   1.912  -8.562  17.343 1.00 . B B . 167 GLN N    1 1 
       24 78078 2 1  63 GLN NE2  N  -1.200 -10.954  20.197 1.00 . B B . 167 GLN NE2  1 1 
       24 78079 2 1  63 GLN O    O   4.212 -11.232  17.413 1.00 . B B . 167 GLN O    1 1 
       24 78080 2 1  63 GLN OE1  O  -1.890 -12.126  18.495 1.00 . B B . 167 GLN OE1  1 1 
       24 78081 2 1  64 ASN C    C   4.617 -11.056  14.492 1.00 . B B . 168 ASN C    1 1 
       24 78082 2 1  64 ASN CA   C   3.235 -11.664  14.823 1.00 . B B . 168 ASN CA   1 1 
       24 78083 2 1  64 ASN CB   C   2.298 -11.646  13.600 1.00 . B B . 168 ASN CB   1 1 
       24 78084 2 1  64 ASN CG   C   2.925 -12.188  12.316 1.00 . B B . 168 ASN CG   1 1 
       24 78085 2 1  64 ASN H    H   1.648 -10.537  15.784 1.00 . B B . 168 ASN H    1 1 
       24 78086 2 1  64 ASN HA   H   3.401 -12.700  15.121 1.00 . B B . 168 ASN HA   1 1 
       24 78087 2 1  64 ASN HB2  H   1.411 -12.238  13.824 1.00 . B B . 168 ASN HB2  1 1 
       24 78088 2 1  64 ASN HB3  H   1.984 -10.624  13.417 1.00 . B B . 168 ASN HB3  1 1 
       24 78089 2 1  64 ASN HD21 H   2.345 -10.579  11.223 1.00 . B B . 168 ASN HD21 1 1 
       24 78090 2 1  64 ASN HD22 H   3.233 -11.852  10.380 1.00 . B B . 168 ASN HD22 1 1 
       24 78091 2 1  64 ASN N    N   2.566 -10.942  15.924 1.00 . B B . 168 ASN N    1 1 
       24 78092 2 1  64 ASN ND2  N   2.814 -11.468  11.211 1.00 . B B . 168 ASN ND2  1 1 
       24 78093 2 1  64 ASN O    O   5.563 -11.761  14.132 1.00 . B B . 168 ASN O    1 1 
       24 78094 2 1  64 ASN OD1  O   3.502 -13.262  12.282 1.00 . B B . 168 ASN OD1  1 1 
       24 78095 2 1  65 LEU C    C   6.913  -8.832  15.556 1.00 . B B . 169 LEU C    1 1 
       24 78096 2 1  65 LEU CA   C   6.012  -9.028  14.336 1.00 . B B . 169 LEU CA   1 1 
       24 78097 2 1  65 LEU CB   C   5.640  -7.700  13.675 1.00 . B B . 169 LEU CB   1 1 
       24 78098 2 1  65 LEU CD1  C   6.869  -7.987  11.475 1.00 . B B . 169 LEU CD1  1 1 
       24 78099 2 1  65 LEU CD2  C   6.382  -5.724  12.367 1.00 . B B . 169 LEU CD2  1 1 
       24 78100 2 1  65 LEU CG   C   6.739  -7.153  12.750 1.00 . B B . 169 LEU CG   1 1 
       24 78101 2 1  65 LEU H    H   3.967  -9.179  14.926 1.00 . B B . 169 LEU H    1 1 
       24 78102 2 1  65 LEU HA   H   6.591  -9.626  13.636 1.00 . B B . 169 LEU HA   1 1 
       24 78103 2 1  65 LEU HB2  H   4.726  -7.845  13.110 1.00 . B B . 169 LEU HB2  1 1 
       24 78104 2 1  65 LEU HB3  H   5.416  -6.967  14.438 1.00 . B B . 169 LEU HB3  1 1 
       24 78105 2 1  65 LEU HD11 H   7.629  -7.546  10.831 1.00 . B B . 169 LEU HD11 1 1 
       24 78106 2 1  65 LEU HD12 H   5.911  -8.008  10.956 1.00 . B B . 169 LEU HD12 1 1 
       24 78107 2 1  65 LEU HD13 H   7.171  -9.001  11.717 1.00 . B B . 169 LEU HD13 1 1 
       24 78108 2 1  65 LEU HD21 H   6.354  -5.094  13.254 1.00 . B B . 169 LEU HD21 1 1 
       24 78109 2 1  65 LEU HD22 H   5.419  -5.711  11.865 1.00 . B B . 169 LEU HD22 1 1 
       24 78110 2 1  65 LEU HD23 H   7.144  -5.354  11.689 1.00 . B B . 169 LEU HD23 1 1 
       24 78111 2 1  65 LEU HG   H   7.696  -7.140  13.267 1.00 . B B . 169 LEU HG   1 1 
       24 78112 2 1  65 LEU N    N   4.765  -9.734  14.626 1.00 . B B . 169 LEU N    1 1 
       24 78113 2 1  65 LEU O    O   8.074  -8.485  15.397 1.00 . B B . 169 LEU O    1 1 
       24 78114 2 1  66 ASP C    C   8.212 -10.215  18.054 1.00 . B B . 170 ASP C    1 1 
       24 78115 2 1  66 ASP CA   C   7.205  -9.048  18.004 1.00 . B B . 170 ASP CA   1 1 
       24 78116 2 1  66 ASP CB   C   6.299  -9.021  19.251 1.00 . B B . 170 ASP CB   1 1 
       24 78117 2 1  66 ASP CG   C   5.641  -7.654  19.469 1.00 . B B . 170 ASP CG   1 1 
       24 78118 2 1  66 ASP H    H   5.407  -9.247  16.809 1.00 . B B . 170 ASP H    1 1 
       24 78119 2 1  66 ASP HA   H   7.822  -8.148  18.022 1.00 . B B . 170 ASP HA   1 1 
       24 78120 2 1  66 ASP HB2  H   5.540  -9.797  19.173 1.00 . B B . 170 ASP HB2  1 1 
       24 78121 2 1  66 ASP HB3  H   6.906  -9.238  20.131 1.00 . B B . 170 ASP HB3  1 1 
       24 78122 2 1  66 ASP N    N   6.399  -9.034  16.765 1.00 . B B . 170 ASP N    1 1 
       24 78123 2 1  66 ASP O    O   9.187 -10.161  18.798 1.00 . B B . 170 ASP O    1 1 
       24 78124 2 1  66 ASP OD1  O   6.349  -6.638  19.279 1.00 . B B . 170 ASP OD1  1 1 
       24 78125 2 1  66 ASP OD2  O   4.433  -7.609  19.781 1.00 . B B . 170 ASP OD2  1 1 
       24 78126 2 1  67 ALA C    C  10.110 -11.801  15.874 1.00 . B B . 171 ALA C    1 1 
       24 78127 2 1  67 ALA CA   C   9.037 -12.248  16.903 1.00 . B B . 171 ALA CA   1 1 
       24 78128 2 1  67 ALA CB   C   8.288 -13.505  16.440 1.00 . B B . 171 ALA CB   1 1 
       24 78129 2 1  67 ALA H    H   7.163 -11.244  16.684 1.00 . B B . 171 ALA H    1 1 
       24 78130 2 1  67 ALA HA   H   9.578 -12.490  17.820 1.00 . B B . 171 ALA HA   1 1 
       24 78131 2 1  67 ALA HB1  H   7.594 -13.832  17.216 1.00 . B B . 171 ALA HB1  1 1 
       24 78132 2 1  67 ALA HB2  H   7.730 -13.297  15.527 1.00 . B B . 171 ALA HB2  1 1 
       24 78133 2 1  67 ALA HB3  H   9.003 -14.305  16.242 1.00 . B B . 171 ALA HB3  1 1 
       24 78134 2 1  67 ALA N    N   8.027 -11.232  17.206 1.00 . B B . 171 ALA N    1 1 
       24 78135 2 1  67 ALA O    O  11.047 -12.552  15.624 1.00 . B B . 171 ALA O    1 1 
       24 78136 2 1  68 ASN C    C  11.099  -8.702  14.013 1.00 . B B . 172 ASN C    1 1 
       24 78137 2 1  68 ASN CA   C  10.712 -10.207  14.039 1.00 . B B . 172 ASN CA   1 1 
       24 78138 2 1  68 ASN CB   C   9.867 -10.541  12.788 1.00 . B B . 172 ASN CB   1 1 
       24 78139 2 1  68 ASN CG   C   9.494 -12.007  12.630 1.00 . B B . 172 ASN CG   1 1 
       24 78140 2 1  68 ASN H    H   9.213 -10.018  15.544 1.00 . B B . 172 ASN H    1 1 
       24 78141 2 1  68 ASN HA   H  11.644 -10.772  13.983 1.00 . B B . 172 ASN HA   1 1 
       24 78142 2 1  68 ASN HB2  H   8.959  -9.941  12.810 1.00 . B B . 172 ASN HB2  1 1 
       24 78143 2 1  68 ASN HB3  H  10.427 -10.263  11.895 1.00 . B B . 172 ASN HB3  1 1 
       24 78144 2 1  68 ASN HD21 H   7.597 -11.719  13.330 1.00 . B B . 172 ASN HD21 1 1 
       24 78145 2 1  68 ASN HD22 H   8.039 -13.352  12.884 1.00 . B B . 172 ASN HD22 1 1 
       24 78146 2 1  68 ASN N    N   9.969 -10.623  15.247 1.00 . B B . 172 ASN N    1 1 
       24 78147 2 1  68 ASN ND2  N   8.275 -12.380  12.979 1.00 . B B . 172 ASN ND2  1 1 
       24 78148 2 1  68 ASN O    O  11.171  -8.106  12.938 1.00 . B B . 172 ASN O    1 1 
       24 78149 2 1  68 ASN OD1  O  10.267 -12.818  12.141 1.00 . B B . 172 ASN OD1  1 1 
       24 78150 2 1  69 HIS C    C  12.447  -6.168  16.321 1.00 . B B . 173 HIS C    1 1 
       24 78151 2 1  69 HIS CA   C  11.441  -6.578  15.226 1.00 . B B . 173 HIS CA   1 1 
       24 78152 2 1  69 HIS CB   C  10.033  -5.959  15.387 1.00 . B B . 173 HIS CB   1 1 
       24 78153 2 1  69 HIS CD2  C   9.960  -3.832  16.842 1.00 . B B . 173 HIS CD2  1 1 
       24 78154 2 1  69 HIS CE1  C   9.599  -2.319  15.315 1.00 . B B . 173 HIS CE1  1 1 
       24 78155 2 1  69 HIS CG   C   9.955  -4.466  15.624 1.00 . B B . 173 HIS CG   1 1 
       24 78156 2 1  69 HIS H    H  11.221  -8.548  16.029 1.00 . B B . 173 HIS H    1 1 
       24 78157 2 1  69 HIS HA   H  11.851  -6.210  14.283 1.00 . B B . 173 HIS HA   1 1 
       24 78158 2 1  69 HIS HB2  H   9.472  -6.182  14.480 1.00 . B B . 173 HIS HB2  1 1 
       24 78159 2 1  69 HIS HB3  H   9.527  -6.462  16.211 1.00 . B B . 173 HIS HB3  1 1 
       24 78160 2 1  69 HIS HD1  H   9.522  -3.618  13.679 1.00 . B B . 173 HIS HD1  1 1 
       24 78161 2 1  69 HIS HD2  H  10.073  -4.324  17.799 1.00 . B B . 173 HIS HD2  1 1 
       24 78162 2 1  69 HIS HE1  H   9.381  -1.390  14.816 1.00 . B B . 173 HIS HE1  1 1 
       24 78163 2 1  69 HIS N    N  11.277  -8.038  15.160 1.00 . B B . 173 HIS N    1 1 
       24 78164 2 1  69 HIS ND1  N   9.705  -3.494  14.680 1.00 . B B . 173 HIS ND1  1 1 
       24 78165 2 1  69 HIS NE2  N   9.732  -2.462  16.645 1.00 . B B . 173 HIS NE2  1 1 
       24 78166 2 1  69 HIS O    O  12.080  -5.973  17.479 1.00 . B B . 173 HIS O    1 1 
       24 78167 2 1  70 ASP C    C  14.814  -4.120  17.251 1.00 . B B . 174 ASP C    1 1 
       24 78168 2 1  70 ASP CA   C  14.876  -5.590  16.754 1.00 . B B . 174 ASP CA   1 1 
       24 78169 2 1  70 ASP CB   C  16.161  -5.854  15.937 1.00 . B B . 174 ASP CB   1 1 
       24 78170 2 1  70 ASP CG   C  16.314  -7.306  15.454 1.00 . B B . 174 ASP CG   1 1 
       24 78171 2 1  70 ASP H    H  13.977  -6.370  15.022 1.00 . B B . 174 ASP H    1 1 
       24 78172 2 1  70 ASP HA   H  14.904  -6.231  17.637 1.00 . B B . 174 ASP HA   1 1 
       24 78173 2 1  70 ASP HB2  H  16.165  -5.195  15.066 1.00 . B B . 174 ASP HB2  1 1 
       24 78174 2 1  70 ASP HB3  H  17.028  -5.599  16.548 1.00 . B B . 174 ASP HB3  1 1 
       24 78175 2 1  70 ASP N    N  13.718  -5.996  15.934 1.00 . B B . 174 ASP N    1 1 
       24 78176 2 1  70 ASP O    O  15.824  -3.417  17.366 1.00 . B B . 174 ASP O    1 1 
       24 78177 2 1  70 ASP OD1  O  15.538  -7.690  14.547 1.00 . B B . 174 ASP OD1  1 1 
       24 78178 2 1  70 ASP OD2  O  17.215  -7.999  15.977 1.00 . B B . 174 ASP OD2  1 1 
       24 78179 2 1  71 GLY C    C  13.547  -1.123  16.942 1.00 . B B . 175 GLY C    1 1 
       24 78180 2 1  71 GLY CA   C  13.348  -2.237  17.977 1.00 . B B . 175 GLY CA   1 1 
       24 78181 2 1  71 GLY H    H  12.819  -4.231  17.405 1.00 . B B . 175 GLY H    1 1 
       24 78182 2 1  71 GLY HA2  H  12.314  -2.192  18.315 1.00 . B B . 175 GLY HA2  1 1 
       24 78183 2 1  71 GLY HA3  H  14.022  -2.038  18.810 1.00 . B B . 175 GLY HA3  1 1 
       24 78184 2 1  71 GLY N    N  13.607  -3.593  17.485 1.00 . B B . 175 GLY N    1 1 
       24 78185 2 1  71 GLY O    O  13.131   0.011  17.206 1.00 . B B . 175 GLY O    1 1 
       24 78186 2 1  72 ARG C    C  12.798  -0.828  13.811 1.00 . B B . 176 ARG C    1 1 
       24 78187 2 1  72 ARG CA   C  14.087  -0.534  14.597 1.00 . B B . 176 ARG CA   1 1 
       24 78188 2 1  72 ARG CB   C  15.329  -0.722  13.697 1.00 . B B . 176 ARG CB   1 1 
       24 78189 2 1  72 ARG CD   C  16.445   1.523  14.246 1.00 . B B . 176 ARG CD   1 1 
       24 78190 2 1  72 ARG CG   C  16.612  -0.009  14.181 1.00 . B B . 176 ARG CG   1 1 
       24 78191 2 1  72 ARG CZ   C  18.596   2.356  15.301 1.00 . B B . 176 ARG CZ   1 1 
       24 78192 2 1  72 ARG H    H  14.479  -2.354  15.656 1.00 . B B . 176 ARG H    1 1 
       24 78193 2 1  72 ARG HA   H  14.041   0.506  14.917 1.00 . B B . 176 ARG HA   1 1 
       24 78194 2 1  72 ARG HB2  H  15.534  -1.789  13.594 1.00 . B B . 176 ARG HB2  1 1 
       24 78195 2 1  72 ARG HB3  H  15.098  -0.344  12.700 1.00 . B B . 176 ARG HB3  1 1 
       24 78196 2 1  72 ARG HD2  H  15.910   1.843  13.350 1.00 . B B . 176 ARG HD2  1 1 
       24 78197 2 1  72 ARG HD3  H  15.829   1.775  15.111 1.00 . B B . 176 ARG HD3  1 1 
       24 78198 2 1  72 ARG HE   H  17.864   2.965  13.572 1.00 . B B . 176 ARG HE   1 1 
       24 78199 2 1  72 ARG HG2  H  16.889  -0.393  15.163 1.00 . B B . 176 ARG HG2  1 1 
       24 78200 2 1  72 ARG HG3  H  17.413  -0.243  13.479 1.00 . B B . 176 ARG HG3  1 1 
       24 78201 2 1  72 ARG HH11 H  18.002   0.689  16.257 1.00 . B B . 176 ARG HH11 1 1 
       24 78202 2 1  72 ARG HH12 H  19.331   1.541  16.995 1.00 . B B . 176 ARG HH12 1 1 
       24 78203 2 1  72 ARG HH21 H  19.422   4.073  14.612 1.00 . B B . 176 ARG HH21 1 1 
       24 78204 2 1  72 ARG HH22 H  20.168   3.401  16.035 1.00 . B B . 176 ARG HH22 1 1 
       24 78205 2 1  72 ARG N    N  14.155  -1.401  15.781 1.00 . B B . 176 ARG N    1 1 
       24 78206 2 1  72 ARG NE   N  17.708   2.296  14.315 1.00 . B B . 176 ARG NE   1 1 
       24 78207 2 1  72 ARG NH1  N  18.624   1.480  16.282 1.00 . B B . 176 ARG NH1  1 1 
       24 78208 2 1  72 ARG NH2  N  19.478   3.330  15.310 1.00 . B B . 176 ARG NH2  1 1 
       24 78209 2 1  72 ARG O    O  12.356  -1.964  13.728 1.00 . B B . 176 ARG O    1 1 
       24 78210 2 1  73 ILE C    C  11.956   0.239  10.825 1.00 . B B . 177 ILE C    1 1 
       24 78211 2 1  73 ILE CA   C  11.211   0.153  12.163 1.00 . B B . 177 ILE CA   1 1 
       24 78212 2 1  73 ILE CB   C  10.212   1.331  12.304 1.00 . B B . 177 ILE CB   1 1 
       24 78213 2 1  73 ILE CD1  C   8.040   0.258  13.288 1.00 . B B . 177 ILE CD1  1 1 
       24 78214 2 1  73 ILE CG1  C   9.239   1.196  13.500 1.00 . B B . 177 ILE CG1  1 1 
       24 78215 2 1  73 ILE CG2  C   9.411   1.601  11.021 1.00 . B B . 177 ILE CG2  1 1 
       24 78216 2 1  73 ILE H    H  12.749   1.081  13.251 1.00 . B B . 177 ILE H    1 1 
       24 78217 2 1  73 ILE HA   H  10.674  -0.801  12.194 1.00 . B B . 177 ILE HA   1 1 
       24 78218 2 1  73 ILE HB   H  10.806   2.229  12.481 1.00 . B B . 177 ILE HB   1 1 
       24 78219 2 1  73 ILE HD11 H   7.521   0.116  14.236 1.00 . B B . 177 ILE HD11 1 1 
       24 78220 2 1  73 ILE HD12 H   7.339   0.689  12.573 1.00 . B B . 177 ILE HD12 1 1 
       24 78221 2 1  73 ILE HD13 H   8.379  -0.708  12.918 1.00 . B B . 177 ILE HD13 1 1 
       24 78222 2 1  73 ILE HG12 H   9.790   0.858  14.374 1.00 . B B . 177 ILE HG12 1 1 
       24 78223 2 1  73 ILE HG13 H   8.841   2.185  13.728 1.00 . B B . 177 ILE HG13 1 1 
       24 78224 2 1  73 ILE HG21 H  10.078   1.934  10.228 1.00 . B B . 177 ILE HG21 1 1 
       24 78225 2 1  73 ILE HG22 H   8.894   0.700  10.691 1.00 . B B . 177 ILE HG22 1 1 
       24 78226 2 1  73 ILE HG23 H   8.687   2.395  11.205 1.00 . B B . 177 ILE HG23 1 1 
       24 78227 2 1  73 ILE N    N  12.227   0.226  13.226 1.00 . B B . 177 ILE N    1 1 
       24 78228 2 1  73 ILE O    O  12.816   1.111  10.661 1.00 . B B . 177 ILE O    1 1 
       24 78229 2 1  74 SER C    C  10.847   0.130   7.636 1.00 . B B . 178 SER C    1 1 
       24 78230 2 1  74 SER CA   C  11.970  -0.520   8.466 1.00 . B B . 178 SER CA   1 1 
       24 78231 2 1  74 SER CB   C  12.333  -1.913   7.927 1.00 . B B . 178 SER CB   1 1 
       24 78232 2 1  74 SER H    H  10.882  -1.314  10.118 1.00 . B B . 178 SER H    1 1 
       24 78233 2 1  74 SER HA   H  12.857   0.104   8.382 1.00 . B B . 178 SER HA   1 1 
       24 78234 2 1  74 SER HB2  H  11.448  -2.549   7.905 1.00 . B B . 178 SER HB2  1 1 
       24 78235 2 1  74 SER HB3  H  12.723  -1.821   6.912 1.00 . B B . 178 SER HB3  1 1 
       24 78236 2 1  74 SER HG   H  12.848  -2.847   9.538 1.00 . B B . 178 SER HG   1 1 
       24 78237 2 1  74 SER N    N  11.591  -0.612   9.879 1.00 . B B . 178 SER N    1 1 
       24 78238 2 1  74 SER O    O   9.689   0.145   8.045 1.00 . B B . 178 SER O    1 1 
       24 78239 2 1  74 SER OG   O  13.314  -2.511   8.758 1.00 . B B . 178 SER OG   1 1 
       24 78240 2 1  75 PHE C    C   8.983   0.525   5.218 1.00 . B B . 179 PHE C    1 1 
       24 78241 2 1  75 PHE CA   C  10.156   1.417   5.658 1.00 . B B . 179 PHE CA   1 1 
       24 78242 2 1  75 PHE CB   C  10.830   2.052   4.426 1.00 . B B . 179 PHE CB   1 1 
       24 78243 2 1  75 PHE CD1  C   9.038   3.716   3.862 1.00 . B B . 179 PHE CD1  1 1 
       24 78244 2 1  75 PHE CD2  C   9.440   1.902   2.298 1.00 . B B . 179 PHE CD2  1 1 
       24 78245 2 1  75 PHE CE1  C   7.912   4.115   3.134 1.00 . B B . 179 PHE CE1  1 1 
       24 78246 2 1  75 PHE CE2  C   8.321   2.311   1.548 1.00 . B B . 179 PHE CE2  1 1 
       24 78247 2 1  75 PHE CG   C   9.794   2.604   3.467 1.00 . B B . 179 PHE CG   1 1 
       24 78248 2 1  75 PHE CZ   C   7.545   3.404   1.978 1.00 . B B . 179 PHE CZ   1 1 
       24 78249 2 1  75 PHE H    H  12.080   0.558   6.074 1.00 . B B . 179 PHE H    1 1 
       24 78250 2 1  75 PHE HA   H   9.728   2.206   6.277 1.00 . B B . 179 PHE HA   1 1 
       24 78251 2 1  75 PHE HB2  H  11.494   2.855   4.749 1.00 . B B . 179 PHE HB2  1 1 
       24 78252 2 1  75 PHE HB3  H  11.426   1.295   3.912 1.00 . B B . 179 PHE HB3  1 1 
       24 78253 2 1  75 PHE HD1  H   9.287   4.231   4.770 1.00 . B B . 179 PHE HD1  1 1 
       24 78254 2 1  75 PHE HD2  H   9.978   1.008   2.019 1.00 . B B . 179 PHE HD2  1 1 
       24 78255 2 1  75 PHE HE1  H   7.311   4.929   3.518 1.00 . B B . 179 PHE HE1  1 1 
       24 78256 2 1  75 PHE HE2  H   8.018   1.749   0.677 1.00 . B B . 179 PHE HE2  1 1 
       24 78257 2 1  75 PHE HZ   H   6.652   3.670   1.435 1.00 . B B . 179 PHE HZ   1 1 
       24 78258 2 1  75 PHE N    N  11.154   0.678   6.450 1.00 . B B . 179 PHE N    1 1 
       24 78259 2 1  75 PHE O    O   7.812   0.826   5.442 1.00 . B B . 179 PHE O    1 1 
       24 78260 2 1  76 ASP C    C   7.645  -2.372   5.002 1.00 . B B . 180 ASP C    1 1 
       24 78261 2 1  76 ASP CA   C   8.438  -1.559   3.963 1.00 . B B . 180 ASP CA   1 1 
       24 78262 2 1  76 ASP CB   C   9.253  -2.431   2.985 1.00 . B B . 180 ASP CB   1 1 
       24 78263 2 1  76 ASP CG   C  10.623  -2.910   3.507 1.00 . B B . 180 ASP CG   1 1 
       24 78264 2 1  76 ASP H    H  10.330  -0.763   4.442 1.00 . B B . 180 ASP H    1 1 
       24 78265 2 1  76 ASP HA   H   7.692  -1.019   3.376 1.00 . B B . 180 ASP HA   1 1 
       24 78266 2 1  76 ASP HB2  H   8.647  -3.288   2.680 1.00 . B B . 180 ASP HB2  1 1 
       24 78267 2 1  76 ASP HB3  H   9.434  -1.837   2.087 1.00 . B B . 180 ASP HB3  1 1 
       24 78268 2 1  76 ASP N    N   9.336  -0.576   4.562 1.00 . B B . 180 ASP N    1 1 
       24 78269 2 1  76 ASP O    O   6.627  -2.970   4.651 1.00 . B B . 180 ASP O    1 1 
       24 78270 2 1  76 ASP OD1  O  11.494  -2.027   3.735 1.00 . B B . 180 ASP OD1  1 1 
       24 78271 2 1  76 ASP OD2  O  10.812  -4.138   3.606 1.00 . B B . 180 ASP OD2  1 1 
       24 78272 2 1  77 GLU C    C   5.916  -2.402   7.540 1.00 . B B . 181 GLU C    1 1 
       24 78273 2 1  77 GLU CA   C   7.366  -2.912   7.427 1.00 . B B . 181 GLU CA   1 1 
       24 78274 2 1  77 GLU CB   C   8.208  -2.587   8.665 1.00 . B B . 181 GLU CB   1 1 
       24 78275 2 1  77 GLU CD   C   8.907  -3.095  11.047 1.00 . B B . 181 GLU CD   1 1 
       24 78276 2 1  77 GLU CG   C   7.958  -3.462   9.897 1.00 . B B . 181 GLU CG   1 1 
       24 78277 2 1  77 GLU H    H   8.863  -1.750   6.473 1.00 . B B . 181 GLU H    1 1 
       24 78278 2 1  77 GLU HA   H   7.357  -3.988   7.313 1.00 . B B . 181 GLU HA   1 1 
       24 78279 2 1  77 GLU HB2  H   9.258  -2.693   8.388 1.00 . B B . 181 GLU HB2  1 1 
       24 78280 2 1  77 GLU HB3  H   8.021  -1.556   8.939 1.00 . B B . 181 GLU HB3  1 1 
       24 78281 2 1  77 GLU HG2  H   6.925  -3.333  10.221 1.00 . B B . 181 GLU HG2  1 1 
       24 78282 2 1  77 GLU HG3  H   8.116  -4.507   9.627 1.00 . B B . 181 GLU HG3  1 1 
       24 78283 2 1  77 GLU N    N   8.049  -2.315   6.275 1.00 . B B . 181 GLU N    1 1 
       24 78284 2 1  77 GLU O    O   4.958  -3.175   7.500 1.00 . B B . 181 GLU O    1 1 
       24 78285 2 1  77 GLU OE1  O  10.053  -2.674  10.770 1.00 . B B . 181 GLU OE1  1 1 
       24 78286 2 1  77 GLU OE2  O   8.500  -3.229  12.225 1.00 . B B . 181 GLU OE2  1 1 
       24 78287 2 1  78 TYR C    C   3.596  -0.875   6.283 1.00 . B B . 182 TYR C    1 1 
       24 78288 2 1  78 TYR CA   C   4.392  -0.460   7.529 1.00 . B B . 182 TYR CA   1 1 
       24 78289 2 1  78 TYR CB   C   4.569   1.062   7.589 1.00 . B B . 182 TYR CB   1 1 
       24 78290 2 1  78 TYR CD1  C   2.433   2.290   8.238 1.00 . B B . 182 TYR CD1  1 1 
       24 78291 2 1  78 TYR CD2  C   3.181   2.369   5.920 1.00 . B B . 182 TYR CD2  1 1 
       24 78292 2 1  78 TYR CE1  C   1.392   3.192   7.935 1.00 . B B . 182 TYR CE1  1 1 
       24 78293 2 1  78 TYR CE2  C   2.151   3.280   5.613 1.00 . B B . 182 TYR CE2  1 1 
       24 78294 2 1  78 TYR CG   C   3.349   1.902   7.239 1.00 . B B . 182 TYR CG   1 1 
       24 78295 2 1  78 TYR CZ   C   1.282   3.732   6.633 1.00 . B B . 182 TYR CZ   1 1 
       24 78296 2 1  78 TYR H    H   6.540  -0.480   7.542 1.00 . B B . 182 TYR H    1 1 
       24 78297 2 1  78 TYR HA   H   3.823  -0.782   8.401 1.00 . B B . 182 TYR HA   1 1 
       24 78298 2 1  78 TYR HB2  H   4.899   1.320   8.596 1.00 . B B . 182 TYR HB2  1 1 
       24 78299 2 1  78 TYR HB3  H   5.374   1.347   6.909 1.00 . B B . 182 TYR HB3  1 1 
       24 78300 2 1  78 TYR HD1  H   2.553   1.929   9.249 1.00 . B B . 182 TYR HD1  1 1 
       24 78301 2 1  78 TYR HD2  H   3.884   2.079   5.152 1.00 . B B . 182 TYR HD2  1 1 
       24 78302 2 1  78 TYR HE1  H   0.704   3.513   8.703 1.00 . B B . 182 TYR HE1  1 1 
       24 78303 2 1  78 TYR HE2  H   2.066   3.676   4.613 1.00 . B B . 182 TYR HE2  1 1 
       24 78304 2 1  78 TYR HH   H   0.531   5.162   5.543 1.00 . B B . 182 TYR HH   1 1 
       24 78305 2 1  78 TYR N    N   5.723  -1.079   7.572 1.00 . B B . 182 TYR N    1 1 
       24 78306 2 1  78 TYR O    O   2.416  -1.228   6.388 1.00 . B B . 182 TYR O    1 1 
       24 78307 2 1  78 TYR OH   O   0.381   4.725   6.385 1.00 . B B . 182 TYR OH   1 1 
       24 78308 2 1  79 TRP C    C   3.038  -2.655   3.861 1.00 . B B . 183 TRP C    1 1 
       24 78309 2 1  79 TRP CA   C   3.555  -1.209   3.858 1.00 . B B . 183 TRP CA   1 1 
       24 78310 2 1  79 TRP CB   C   4.463  -0.929   2.657 1.00 . B B . 183 TRP CB   1 1 
       24 78311 2 1  79 TRP CD1  C   3.382  -2.096   0.704 1.00 . B B . 183 TRP CD1  1 1 
       24 78312 2 1  79 TRP CD2  C   3.083   0.134   0.636 1.00 . B B . 183 TRP CD2  1 1 
       24 78313 2 1  79 TRP CE2  C   2.314  -0.429  -0.426 1.00 . B B . 183 TRP CE2  1 1 
       24 78314 2 1  79 TRP CE3  C   3.049   1.538   0.777 1.00 . B B . 183 TRP CE3  1 1 
       24 78315 2 1  79 TRP CG   C   3.711  -0.970   1.369 1.00 . B B . 183 TRP CG   1 1 
       24 78316 2 1  79 TRP CH2  C   1.535   1.745  -1.133 1.00 . B B . 183 TRP CH2  1 1 
       24 78317 2 1  79 TRP CZ2  C   1.516   0.352  -1.274 1.00 . B B . 183 TRP CZ2  1 1 
       24 78318 2 1  79 TRP CZ3  C   2.297   2.340  -0.110 1.00 . B B . 183 TRP CZ3  1 1 
       24 78319 2 1  79 TRP H    H   5.221  -0.650   5.094 1.00 . B B . 183 TRP H    1 1 
       24 78320 2 1  79 TRP HA   H   2.680  -0.563   3.767 1.00 . B B . 183 TRP HA   1 1 
       24 78321 2 1  79 TRP HB2  H   4.892   0.064   2.747 1.00 . B B . 183 TRP HB2  1 1 
       24 78322 2 1  79 TRP HB3  H   5.279  -1.654   2.628 1.00 . B B . 183 TRP HB3  1 1 
       24 78323 2 1  79 TRP HD1  H   3.654  -3.100   1.006 1.00 . B B . 183 TRP HD1  1 1 
       24 78324 2 1  79 TRP HE1  H   2.181  -2.479  -0.973 1.00 . B B . 183 TRP HE1  1 1 
       24 78325 2 1  79 TRP HE3  H   3.619   2.006   1.567 1.00 . B B . 183 TRP HE3  1 1 
       24 78326 2 1  79 TRP HH2  H   0.974   2.350  -1.828 1.00 . B B . 183 TRP HH2  1 1 
       24 78327 2 1  79 TRP HZ2  H   0.917  -0.112  -2.040 1.00 . B B . 183 TRP HZ2  1 1 
       24 78328 2 1  79 TRP HZ3  H   2.307   3.415  -0.003 1.00 . B B . 183 TRP HZ3  1 1 
       24 78329 2 1  79 TRP N    N   4.233  -0.872   5.106 1.00 . B B . 183 TRP N    1 1 
       24 78330 2 1  79 TRP NE1  N   2.575  -1.776  -0.362 1.00 . B B . 183 TRP NE1  1 1 
       24 78331 2 1  79 TRP O    O   1.885  -2.886   3.474 1.00 . B B . 183 TRP O    1 1 
       24 78332 2 1  80 THR C    C   2.438  -5.224   5.635 1.00 . B B . 184 THR C    1 1 
       24 78333 2 1  80 THR CA   C   3.385  -5.016   4.460 1.00 . B B . 184 THR CA   1 1 
       24 78334 2 1  80 THR CB   C   4.558  -6.000   4.475 1.00 . B B . 184 THR CB   1 1 
       24 78335 2 1  80 THR CG2  C   5.346  -6.067   5.785 1.00 . B B . 184 THR CG2  1 1 
       24 78336 2 1  80 THR H    H   4.772  -3.378   4.657 1.00 . B B . 184 THR H    1 1 
       24 78337 2 1  80 THR HA   H   2.805  -5.252   3.566 1.00 . B B . 184 THR HA   1 1 
       24 78338 2 1  80 THR HB   H   5.248  -5.752   3.666 1.00 . B B . 184 THR HB   1 1 
       24 78339 2 1  80 THR HG1  H   3.123  -7.304   4.628 1.00 . B B . 184 THR HG1  1 1 
       24 78340 2 1  80 THR HG21 H   4.706  -6.350   6.620 1.00 . B B . 184 THR HG21 1 1 
       24 78341 2 1  80 THR HG22 H   5.794  -5.098   5.983 1.00 . B B . 184 THR HG22 1 1 
       24 78342 2 1  80 THR HG23 H   6.149  -6.797   5.684 1.00 . B B . 184 THR HG23 1 1 
       24 78343 2 1  80 THR N    N   3.834  -3.623   4.340 1.00 . B B . 184 THR N    1 1 
       24 78344 2 1  80 THR O    O   1.601  -6.116   5.535 1.00 . B B . 184 THR O    1 1 
       24 78345 2 1  80 THR OG1  O   3.994  -7.262   4.212 1.00 . B B . 184 THR OG1  1 1 
       24 78346 2 1  81 LEU C    C   0.098  -4.001   7.291 1.00 . B B . 185 LEU C    1 1 
       24 78347 2 1  81 LEU CA   C   1.475  -4.484   7.762 1.00 . B B . 185 LEU CA   1 1 
       24 78348 2 1  81 LEU CB   C   1.926  -3.693   8.998 1.00 . B B . 185 LEU CB   1 1 
       24 78349 2 1  81 LEU CD1  C   3.391  -3.361  10.980 1.00 . B B . 185 LEU CD1  1 1 
       24 78350 2 1  81 LEU CD2  C   2.527  -5.637  10.532 1.00 . B B . 185 LEU CD2  1 1 
       24 78351 2 1  81 LEU CG   C   3.021  -4.347   9.866 1.00 . B B . 185 LEU CG   1 1 
       24 78352 2 1  81 LEU H    H   3.266  -3.774   6.806 1.00 . B B . 185 LEU H    1 1 
       24 78353 2 1  81 LEU HA   H   1.341  -5.530   8.037 1.00 . B B . 185 LEU HA   1 1 
       24 78354 2 1  81 LEU HB2  H   2.255  -2.708   8.672 1.00 . B B . 185 LEU HB2  1 1 
       24 78355 2 1  81 LEU HB3  H   1.052  -3.552   9.629 1.00 . B B . 185 LEU HB3  1 1 
       24 78356 2 1  81 LEU HD11 H   3.705  -2.410  10.549 1.00 . B B . 185 LEU HD11 1 1 
       24 78357 2 1  81 LEU HD12 H   4.207  -3.761  11.577 1.00 . B B . 185 LEU HD12 1 1 
       24 78358 2 1  81 LEU HD13 H   2.523  -3.207  11.622 1.00 . B B . 185 LEU HD13 1 1 
       24 78359 2 1  81 LEU HD21 H   2.290  -6.392   9.784 1.00 . B B . 185 LEU HD21 1 1 
       24 78360 2 1  81 LEU HD22 H   1.643  -5.412  11.127 1.00 . B B . 185 LEU HD22 1 1 
       24 78361 2 1  81 LEU HD23 H   3.294  -6.041  11.191 1.00 . B B . 185 LEU HD23 1 1 
       24 78362 2 1  81 LEU HG   H   3.902  -4.573   9.268 1.00 . B B . 185 LEU HG   1 1 
       24 78363 2 1  81 LEU N    N   2.484  -4.415   6.701 1.00 . B B . 185 LEU N    1 1 
       24 78364 2 1  81 LEU O    O  -0.885  -4.651   7.629 1.00 . B B . 185 LEU O    1 1 
       24 78365 2 1  82 ILE C    C  -2.117  -3.546   5.274 1.00 . B B . 186 ILE C    1 1 
       24 78366 2 1  82 ILE CA   C  -1.313  -2.433   5.971 1.00 . B B . 186 ILE CA   1 1 
       24 78367 2 1  82 ILE CB   C  -1.121  -1.197   5.050 1.00 . B B . 186 ILE CB   1 1 
       24 78368 2 1  82 ILE CD1  C  -1.696   0.720   6.732 1.00 . B B . 186 ILE CD1  1 1 
       24 78369 2 1  82 ILE CG1  C  -0.654   0.069   5.810 1.00 . B B . 186 ILE CG1  1 1 
       24 78370 2 1  82 ILE CG2  C  -2.401  -0.856   4.261 1.00 . B B . 186 ILE CG2  1 1 
       24 78371 2 1  82 ILE H    H   0.837  -2.390   6.318 1.00 . B B . 186 ILE H    1 1 
       24 78372 2 1  82 ILE HA   H  -1.934  -2.138   6.815 1.00 . B B . 186 ILE HA   1 1 
       24 78373 2 1  82 ILE HB   H  -0.348  -1.439   4.318 1.00 . B B . 186 ILE HB   1 1 
       24 78374 2 1  82 ILE HD11 H  -2.098  -0.015   7.428 1.00 . B B . 186 ILE HD11 1 1 
       24 78375 2 1  82 ILE HD12 H  -1.221   1.522   7.298 1.00 . B B . 186 ILE HD12 1 1 
       24 78376 2 1  82 ILE HD13 H  -2.510   1.148   6.146 1.00 . B B . 186 ILE HD13 1 1 
       24 78377 2 1  82 ILE HG12 H   0.212  -0.172   6.417 1.00 . B B . 186 ILE HG12 1 1 
       24 78378 2 1  82 ILE HG13 H  -0.346   0.814   5.074 1.00 . B B . 186 ILE HG13 1 1 
       24 78379 2 1  82 ILE HG21 H  -2.606  -1.625   3.515 1.00 . B B . 186 ILE HG21 1 1 
       24 78380 2 1  82 ILE HG22 H  -3.254  -0.777   4.935 1.00 . B B . 186 ILE HG22 1 1 
       24 78381 2 1  82 ILE HG23 H  -2.281   0.094   3.739 1.00 . B B . 186 ILE HG23 1 1 
       24 78382 2 1  82 ILE N    N  -0.012  -2.921   6.503 1.00 . B B . 186 ILE N    1 1 
       24 78383 2 1  82 ILE O    O  -3.336  -3.610   5.465 1.00 . B B . 186 ILE O    1 1 
       24 78384 2 1  83 GLY C    C  -2.829  -6.528   4.987 1.00 . B B . 187 GLY C    1 1 
       24 78385 2 1  83 GLY CA   C  -2.098  -5.644   3.966 1.00 . B B . 187 GLY CA   1 1 
       24 78386 2 1  83 GLY H    H  -0.450  -4.367   4.462 1.00 . B B . 187 GLY H    1 1 
       24 78387 2 1  83 GLY HA2  H  -2.829  -5.312   3.230 1.00 . B B . 187 GLY HA2  1 1 
       24 78388 2 1  83 GLY HA3  H  -1.347  -6.252   3.463 1.00 . B B . 187 GLY HA3  1 1 
       24 78389 2 1  83 GLY N    N  -1.451  -4.466   4.561 1.00 . B B . 187 GLY N    1 1 
       24 78390 2 1  83 GLY O    O  -3.891  -7.061   4.677 1.00 . B B . 187 GLY O    1 1 
       24 78391 2 1  84 GLY C    C  -4.244  -6.866   7.882 1.00 . B B . 188 GLY C    1 1 
       24 78392 2 1  84 GLY CA   C  -2.940  -7.425   7.300 1.00 . B B . 188 GLY CA   1 1 
       24 78393 2 1  84 GLY H    H  -1.509  -6.079   6.459 1.00 . B B . 188 GLY H    1 1 
       24 78394 2 1  84 GLY HA2  H  -3.164  -8.417   6.909 1.00 . B B . 188 GLY HA2  1 1 
       24 78395 2 1  84 GLY HA3  H  -2.220  -7.512   8.111 1.00 . B B . 188 GLY HA3  1 1 
       24 78396 2 1  84 GLY N    N  -2.342  -6.614   6.231 1.00 . B B . 188 GLY N    1 1 
       24 78397 2 1  84 GLY O    O  -5.015  -7.627   8.465 1.00 . B B . 188 GLY O    1 1 
       24 78398 2 1  85 ILE C    C  -6.714  -4.876   6.703 1.00 . B B . 189 ILE C    1 1 
       24 78399 2 1  85 ILE CA   C  -5.873  -4.996   7.987 1.00 . B B . 189 ILE CA   1 1 
       24 78400 2 1  85 ILE CB   C  -5.800  -3.648   8.762 1.00 . B B . 189 ILE CB   1 1 
       24 78401 2 1  85 ILE CD1  C  -3.382  -3.243   9.585 1.00 . B B . 189 ILE CD1  1 1 
       24 78402 2 1  85 ILE CG1  C  -4.809  -3.656   9.949 1.00 . B B . 189 ILE CG1  1 1 
       24 78403 2 1  85 ILE CG2  C  -7.188  -3.307   9.357 1.00 . B B . 189 ILE CG2  1 1 
       24 78404 2 1  85 ILE H    H  -3.830  -4.997   7.246 1.00 . B B . 189 ILE H    1 1 
       24 78405 2 1  85 ILE HA   H  -6.431  -5.687   8.622 1.00 . B B . 189 ILE HA   1 1 
       24 78406 2 1  85 ILE HB   H  -5.522  -2.848   8.073 1.00 . B B . 189 ILE HB   1 1 
       24 78407 2 1  85 ILE HD11 H  -2.797  -3.138  10.502 1.00 . B B . 189 ILE HD11 1 1 
       24 78408 2 1  85 ILE HD12 H  -2.915  -3.986   8.950 1.00 . B B . 189 ILE HD12 1 1 
       24 78409 2 1  85 ILE HD13 H  -3.385  -2.290   9.057 1.00 . B B . 189 ILE HD13 1 1 
       24 78410 2 1  85 ILE HG12 H  -5.144  -2.940  10.696 1.00 . B B . 189 ILE HG12 1 1 
       24 78411 2 1  85 ILE HG13 H  -4.800  -4.640  10.422 1.00 . B B . 189 ILE HG13 1 1 
       24 78412 2 1  85 ILE HG21 H  -7.933  -3.205   8.567 1.00 . B B . 189 ILE HG21 1 1 
       24 78413 2 1  85 ILE HG22 H  -7.507  -4.083  10.055 1.00 . B B . 189 ILE HG22 1 1 
       24 78414 2 1  85 ILE HG23 H  -7.153  -2.363   9.907 1.00 . B B . 189 ILE HG23 1 1 
       24 78415 2 1  85 ILE N    N  -4.535  -5.570   7.699 1.00 . B B . 189 ILE N    1 1 
       24 78416 2 1  85 ILE O    O  -7.917  -5.127   6.750 1.00 . B B . 189 ILE O    1 1 
       24 78417 2 1  86 THR C    C  -7.258  -5.530   3.562 1.00 . B B . 190 THR C    1 1 
       24 78418 2 1  86 THR CA   C  -6.737  -4.277   4.262 1.00 . B B . 190 THR CA   1 1 
       24 78419 2 1  86 THR CB   C  -5.761  -3.526   3.345 1.00 . B B . 190 THR CB   1 1 
       24 78420 2 1  86 THR CG2  C  -6.366  -3.077   2.016 1.00 . B B . 190 THR CG2  1 1 
       24 78421 2 1  86 THR H    H  -5.087  -4.409   5.621 1.00 . B B . 190 THR H    1 1 
       24 78422 2 1  86 THR HA   H  -7.594  -3.626   4.441 1.00 . B B . 190 THR HA   1 1 
       24 78423 2 1  86 THR HB   H  -4.890  -4.152   3.141 1.00 . B B . 190 THR HB   1 1 
       24 78424 2 1  86 THR HG1  H  -4.638  -2.618   4.623 1.00 . B B . 190 THR HG1  1 1 
       24 78425 2 1  86 THR HG21 H  -5.662  -2.426   1.496 1.00 . B B . 190 THR HG21 1 1 
       24 78426 2 1  86 THR HG22 H  -7.293  -2.533   2.194 1.00 . B B . 190 THR HG22 1 1 
       24 78427 2 1  86 THR HG23 H  -6.559  -3.947   1.391 1.00 . B B . 190 THR HG23 1 1 
       24 78428 2 1  86 THR N    N  -6.086  -4.563   5.560 1.00 . B B . 190 THR N    1 1 
       24 78429 2 1  86 THR O    O  -8.367  -5.512   3.033 1.00 . B B . 190 THR O    1 1 
       24 78430 2 1  86 THR OG1  O  -5.346  -2.364   4.011 1.00 . B B . 190 THR OG1  1 1 
       24 78431 2 1  87 GLY C    C  -8.185  -8.487   3.140 1.00 . B B . 191 GLY C    1 1 
       24 78432 2 1  87 GLY CA   C  -6.807  -7.872   2.846 1.00 . B B . 191 GLY CA   1 1 
       24 78433 2 1  87 GLY H    H  -5.603  -6.587   4.052 1.00 . B B . 191 GLY H    1 1 
       24 78434 2 1  87 GLY HA2  H  -6.787  -7.653   1.781 1.00 . B B . 191 GLY HA2  1 1 
       24 78435 2 1  87 GLY HA3  H  -6.038  -8.614   3.064 1.00 . B B . 191 GLY HA3  1 1 
       24 78436 2 1  87 GLY N    N  -6.495  -6.629   3.568 1.00 . B B . 191 GLY N    1 1 
       24 78437 2 1  87 GLY O    O  -8.862  -8.891   2.180 1.00 . B B . 191 GLY O    1 1 
       24 78438 2 1  88 PRO C    C -11.093  -8.075   4.115 1.00 . B B . 192 PRO C    1 1 
       24 78439 2 1  88 PRO CA   C -10.020  -9.018   4.678 1.00 . B B . 192 PRO CA   1 1 
       24 78440 2 1  88 PRO CB   C -10.122  -9.186   6.199 1.00 . B B . 192 PRO CB   1 1 
       24 78441 2 1  88 PRO CD   C  -7.954  -8.336   5.662 1.00 . B B . 192 PRO CD   1 1 
       24 78442 2 1  88 PRO CG   C  -9.027  -8.278   6.746 1.00 . B B . 192 PRO CG   1 1 
       24 78443 2 1  88 PRO HA   H -10.156  -9.999   4.221 1.00 . B B . 192 PRO HA   1 1 
       24 78444 2 1  88 PRO HB2  H -11.105  -8.905   6.580 1.00 . B B . 192 PRO HB2  1 1 
       24 78445 2 1  88 PRO HB3  H  -9.897 -10.221   6.465 1.00 . B B . 192 PRO HB3  1 1 
       24 78446 2 1  88 PRO HD2  H  -7.388  -7.411   5.683 1.00 . B B . 192 PRO HD2  1 1 
       24 78447 2 1  88 PRO HD3  H  -7.285  -9.177   5.849 1.00 . B B . 192 PRO HD3  1 1 
       24 78448 2 1  88 PRO HG2  H  -9.412  -7.263   6.832 1.00 . B B . 192 PRO HG2  1 1 
       24 78449 2 1  88 PRO HG3  H  -8.650  -8.627   7.709 1.00 . B B . 192 PRO HG3  1 1 
       24 78450 2 1  88 PRO N    N  -8.666  -8.548   4.404 1.00 . B B . 192 PRO N    1 1 
       24 78451 2 1  88 PRO O    O -12.030  -8.572   3.493 1.00 . B B . 192 PRO O    1 1 
       24 78452 2 1  89 ILE C    C -12.095  -5.231   2.564 1.00 . B B . 193 ILE C    1 1 
       24 78453 2 1  89 ILE CA   C -12.051  -5.786   3.996 1.00 . B B . 193 ILE CA   1 1 
       24 78454 2 1  89 ILE CB   C -12.019  -4.621   5.012 1.00 . B B . 193 ILE CB   1 1 
       24 78455 2 1  89 ILE CD1  C -10.775  -2.514   5.823 1.00 . B B . 193 ILE CD1  1 1 
       24 78456 2 1  89 ILE CG1  C -10.762  -3.732   4.894 1.00 . B B . 193 ILE CG1  1 1 
       24 78457 2 1  89 ILE CG2  C -12.171  -5.153   6.440 1.00 . B B . 193 ILE CG2  1 1 
       24 78458 2 1  89 ILE H    H -10.144  -6.392   4.759 1.00 . B B . 193 ILE H    1 1 
       24 78459 2 1  89 ILE HA   H -13.005  -6.298   4.132 1.00 . B B . 193 ILE HA   1 1 
       24 78460 2 1  89 ILE HB   H -12.888  -3.991   4.807 1.00 . B B . 193 ILE HB   1 1 
       24 78461 2 1  89 ILE HD11 H -11.762  -2.045   5.815 1.00 . B B . 193 ILE HD11 1 1 
       24 78462 2 1  89 ILE HD12 H -10.533  -2.796   6.848 1.00 . B B . 193 ILE HD12 1 1 
       24 78463 2 1  89 ILE HD13 H -10.046  -1.776   5.476 1.00 . B B . 193 ILE HD13 1 1 
       24 78464 2 1  89 ILE HG12 H  -9.865  -4.319   5.089 1.00 . B B . 193 ILE HG12 1 1 
       24 78465 2 1  89 ILE HG13 H -10.708  -3.358   3.879 1.00 . B B . 193 ILE HG13 1 1 
       24 78466 2 1  89 ILE HG21 H -12.395  -4.321   7.104 1.00 . B B . 193 ILE HG21 1 1 
       24 78467 2 1  89 ILE HG22 H -12.988  -5.871   6.492 1.00 . B B . 193 ILE HG22 1 1 
       24 78468 2 1  89 ILE HG23 H -11.242  -5.623   6.761 1.00 . B B . 193 ILE HG23 1 1 
       24 78469 2 1  89 ILE N    N -10.964  -6.750   4.275 1.00 . B B . 193 ILE N    1 1 
       24 78470 2 1  89 ILE O    O -13.160  -4.833   2.105 1.00 . B B . 193 ILE O    1 1 
       24 78471 2 1  90 ALA C    C -11.842  -5.012  -0.516 1.00 . B B . 194 ALA C    1 1 
       24 78472 2 1  90 ALA CA   C -10.830  -4.543   0.537 1.00 . B B . 194 ALA CA   1 1 
       24 78473 2 1  90 ALA CB   C  -9.396  -4.771   0.055 1.00 . B B . 194 ALA CB   1 1 
       24 78474 2 1  90 ALA H    H -10.129  -5.529   2.300 1.00 . B B . 194 ALA H    1 1 
       24 78475 2 1  90 ALA HA   H -10.985  -3.476   0.674 1.00 . B B . 194 ALA HA   1 1 
       24 78476 2 1  90 ALA HB1  H  -9.271  -4.346  -0.939 1.00 . B B . 194 ALA HB1  1 1 
       24 78477 2 1  90 ALA HB2  H  -8.705  -4.268   0.729 1.00 . B B . 194 ALA HB2  1 1 
       24 78478 2 1  90 ALA HB3  H  -9.155  -5.835   0.020 1.00 . B B . 194 ALA HB3  1 1 
       24 78479 2 1  90 ALA N    N -10.975  -5.211   1.840 1.00 . B B . 194 ALA N    1 1 
       24 78480 2 1  90 ALA O    O -12.369  -4.237  -1.307 1.00 . B B . 194 ALA O    1 1 
       24 78481 2 1  91 LYS C    C -14.599  -6.282  -1.092 1.00 . B B . 195 LYS C    1 1 
       24 78482 2 1  91 LYS CA   C -13.207  -6.922  -1.298 1.00 . B B . 195 LYS CA   1 1 
       24 78483 2 1  91 LYS CB   C -13.165  -8.429  -0.956 1.00 . B B . 195 LYS CB   1 1 
       24 78484 2 1  91 LYS CD   C -13.680 -10.259   0.766 1.00 . B B . 195 LYS CD   1 1 
       24 78485 2 1  91 LYS CE   C -12.336 -10.914   0.432 1.00 . B B . 195 LYS CE   1 1 
       24 78486 2 1  91 LYS CG   C -13.695  -8.758   0.455 1.00 . B B . 195 LYS CG   1 1 
       24 78487 2 1  91 LYS H    H -11.686  -6.860   0.205 1.00 . B B . 195 LYS H    1 1 
       24 78488 2 1  91 LYS HA   H -12.960  -6.763  -2.355 1.00 . B B . 195 LYS HA   1 1 
       24 78489 2 1  91 LYS HB2  H -13.706  -9.032  -1.683 1.00 . B B . 195 LYS HB2  1 1 
       24 78490 2 1  91 LYS HB3  H -12.123  -8.736  -1.035 1.00 . B B . 195 LYS HB3  1 1 
       24 78491 2 1  91 LYS HD2  H -13.929 -10.414   1.818 1.00 . B B . 195 LYS HD2  1 1 
       24 78492 2 1  91 LYS HD3  H -14.454 -10.738   0.161 1.00 . B B . 195 LYS HD3  1 1 
       24 78493 2 1  91 LYS HE2  H -12.459 -12.000   0.484 1.00 . B B . 195 LYS HE2  1 1 
       24 78494 2 1  91 LYS HE3  H -12.111 -10.641  -0.608 1.00 . B B . 195 LYS HE3  1 1 
       24 78495 2 1  91 LYS HG2  H -13.096  -8.229   1.194 1.00 . B B . 195 LYS HG2  1 1 
       24 78496 2 1  91 LYS HG3  H -14.728  -8.423   0.550 1.00 . B B . 195 LYS HG3  1 1 
       24 78497 2 1  91 LYS HZ1  H -11.522 -10.685   2.321 1.00 . B B . 195 LYS HZ1  1 1 
       24 78498 2 1  91 LYS HZ2  H -11.086  -9.490   1.329 1.00 . B B . 195 LYS HZ2  1 1 
       24 78499 2 1  91 LYS HZ3  H -10.381 -10.955   1.153 1.00 . B B . 195 LYS HZ3  1 1 
       24 78500 2 1  91 LYS N    N -12.162  -6.300  -0.482 1.00 . B B . 195 LYS N    1 1 
       24 78501 2 1  91 LYS NZ   N -11.256 -10.489   1.364 1.00 . B B . 195 LYS NZ   1 1 
       24 78502 2 1  91 LYS O    O -15.381  -6.232  -2.030 1.00 . B B . 195 LYS O    1 1 
       24 78503 2 1  92 LEU C    C -16.154  -3.637   0.063 1.00 . B B . 196 LEU C    1 1 
       24 78504 2 1  92 LEU CA   C -16.179  -5.123   0.450 1.00 . B B . 196 LEU CA   1 1 
       24 78505 2 1  92 LEU CB   C -16.409  -5.338   1.956 1.00 . B B . 196 LEU CB   1 1 
       24 78506 2 1  92 LEU CD1  C -17.946  -6.070   3.762 1.00 . B B . 196 LEU CD1  1 1 
       24 78507 2 1  92 LEU CD2  C -18.820  -4.487   2.028 1.00 . B B . 196 LEU CD2  1 1 
       24 78508 2 1  92 LEU CG   C -17.875  -5.661   2.294 1.00 . B B . 196 LEU CG   1 1 
       24 78509 2 1  92 LEU H    H -14.189  -5.743   0.820 1.00 . B B . 196 LEU H    1 1 
       24 78510 2 1  92 LEU HA   H -17.022  -5.581  -0.087 1.00 . B B . 196 LEU HA   1 1 
       24 78511 2 1  92 LEU HB2  H -15.805  -6.182   2.295 1.00 . B B . 196 LEU HB2  1 1 
       24 78512 2 1  92 LEU HB3  H -16.082  -4.458   2.514 1.00 . B B . 196 LEU HB3  1 1 
       24 78513 2 1  92 LEU HD11 H -17.606  -5.246   4.390 1.00 . B B . 196 LEU HD11 1 1 
       24 78514 2 1  92 LEU HD12 H -17.307  -6.938   3.914 1.00 . B B . 196 LEU HD12 1 1 
       24 78515 2 1  92 LEU HD13 H -18.971  -6.333   4.019 1.00 . B B . 196 LEU HD13 1 1 
       24 78516 2 1  92 LEU HD21 H -18.412  -3.577   2.467 1.00 . B B . 196 LEU HD21 1 1 
       24 78517 2 1  92 LEU HD22 H -19.802  -4.690   2.457 1.00 . B B . 196 LEU HD22 1 1 
       24 78518 2 1  92 LEU HD23 H -18.941  -4.354   0.956 1.00 . B B . 196 LEU HD23 1 1 
       24 78519 2 1  92 LEU HG   H -18.202  -6.513   1.695 1.00 . B B . 196 LEU HG   1 1 
       24 78520 2 1  92 LEU N    N -14.911  -5.776   0.106 1.00 . B B . 196 LEU N    1 1 
       24 78521 2 1  92 LEU O    O -17.184  -3.104  -0.324 1.00 . B B . 196 LEU O    1 1 
       24 78522 2 1  93 ILE C    C -15.310  -1.487  -1.850 1.00 . B B . 197 ILE C    1 1 
       24 78523 2 1  93 ILE CA   C -14.779  -1.618  -0.421 1.00 . B B . 197 ILE CA   1 1 
       24 78524 2 1  93 ILE CB   C -13.296  -1.206  -0.327 1.00 . B B . 197 ILE CB   1 1 
       24 78525 2 1  93 ILE CD1  C -11.348  -0.849   1.304 1.00 . B B . 197 ILE CD1  1 1 
       24 78526 2 1  93 ILE CG1  C -12.817  -1.240   1.142 1.00 . B B . 197 ILE CG1  1 1 
       24 78527 2 1  93 ILE CG2  C -13.093   0.179  -0.954 1.00 . B B . 197 ILE CG2  1 1 
       24 78528 2 1  93 ILE H    H -14.183  -3.486   0.463 1.00 . B B . 197 ILE H    1 1 
       24 78529 2 1  93 ILE HA   H -15.352  -0.910   0.185 1.00 . B B . 197 ILE HA   1 1 
       24 78530 2 1  93 ILE HB   H -12.696  -1.899  -0.904 1.00 . B B . 197 ILE HB   1 1 
       24 78531 2 1  93 ILE HD11 H -10.743  -1.331   0.538 1.00 . B B . 197 ILE HD11 1 1 
       24 78532 2 1  93 ILE HD12 H -11.250   0.230   1.214 1.00 . B B . 197 ILE HD12 1 1 
       24 78533 2 1  93 ILE HD13 H -11.002  -1.156   2.289 1.00 . B B . 197 ILE HD13 1 1 
       24 78534 2 1  93 ILE HG12 H -13.430  -0.569   1.747 1.00 . B B . 197 ILE HG12 1 1 
       24 78535 2 1  93 ILE HG13 H -12.933  -2.248   1.535 1.00 . B B . 197 ILE HG13 1 1 
       24 78536 2 1  93 ILE HG21 H -13.680   0.913  -0.407 1.00 . B B . 197 ILE HG21 1 1 
       24 78537 2 1  93 ILE HG22 H -12.040   0.447  -0.936 1.00 . B B . 197 ILE HG22 1 1 
       24 78538 2 1  93 ILE HG23 H -13.396   0.183  -2.001 1.00 . B B . 197 ILE HG23 1 1 
       24 78539 2 1  93 ILE N    N -14.980  -2.993   0.082 1.00 . B B . 197 ILE N    1 1 
       24 78540 2 1  93 ILE O    O -16.171  -0.649  -2.091 1.00 . B B . 197 ILE O    1 1 
       24 78541 2 1  94 HIS C    C -16.987  -2.361  -4.132 1.00 . B B . 198 HIS C    1 1 
       24 78542 2 1  94 HIS CA   C -15.460  -2.396  -4.130 1.00 . B B . 198 HIS CA   1 1 
       24 78543 2 1  94 HIS CB   C -14.982  -3.662  -4.862 1.00 . B B . 198 HIS CB   1 1 
       24 78544 2 1  94 HIS CD2  C -12.914  -2.691  -5.860 1.00 . B B . 198 HIS CD2  1 1 
       24 78545 2 1  94 HIS CE1  C -13.549  -2.384  -7.938 1.00 . B B . 198 HIS CE1  1 1 
       24 78546 2 1  94 HIS CG   C -14.137  -3.258  -6.017 1.00 . B B . 198 HIS CG   1 1 
       24 78547 2 1  94 HIS H    H -14.188  -3.033  -2.513 1.00 . B B . 198 HIS H    1 1 
       24 78548 2 1  94 HIS HA   H -15.137  -1.503  -4.674 1.00 . B B . 198 HIS HA   1 1 
       24 78549 2 1  94 HIS HB2  H -14.407  -4.312  -4.200 1.00 . B B . 198 HIS HB2  1 1 
       24 78550 2 1  94 HIS HB3  H -15.825  -4.233  -5.243 1.00 . B B . 198 HIS HB3  1 1 
       24 78551 2 1  94 HIS HD1  H -15.434  -3.285  -7.714 1.00 . B B . 198 HIS HD1  1 1 
       24 78552 2 1  94 HIS HD2  H -12.417  -2.612  -4.903 1.00 . B B . 198 HIS HD2  1 1 
       24 78553 2 1  94 HIS HE1  H -13.558  -2.064  -8.969 1.00 . B B . 198 HIS HE1  1 1 
       24 78554 2 1  94 HIS N    N -14.891  -2.357  -2.774 1.00 . B B . 198 HIS N    1 1 
       24 78555 2 1  94 HIS ND1  N -14.535  -3.054  -7.318 1.00 . B B . 198 HIS ND1  1 1 
       24 78556 2 1  94 HIS NE2  N -12.550  -2.126  -7.083 1.00 . B B . 198 HIS NE2  1 1 
       24 78557 2 1  94 HIS O    O -17.598  -1.521  -4.781 1.00 . B B . 198 HIS O    1 1 
       24 78558 2 1  95 GLU C    C -19.749  -2.230  -2.573 1.00 . B B . 199 GLU C    1 1 
       24 78559 2 1  95 GLU CA   C -19.018  -3.425  -3.221 1.00 . B B . 199 GLU CA   1 1 
       24 78560 2 1  95 GLU CB   C -19.259  -4.771  -2.510 1.00 . B B . 199 GLU CB   1 1 
       24 78561 2 1  95 GLU CD   C -18.832  -5.866  -4.811 1.00 . B B . 199 GLU CD   1 1 
       24 78562 2 1  95 GLU CG   C -18.708  -5.985  -3.288 1.00 . B B . 199 GLU CG   1 1 
       24 78563 2 1  95 GLU H    H -16.958  -3.852  -2.821 1.00 . B B . 199 GLU H    1 1 
       24 78564 2 1  95 GLU HA   H -19.427  -3.492  -4.229 1.00 . B B . 199 GLU HA   1 1 
       24 78565 2 1  95 GLU HB2  H -18.788  -4.751  -1.529 1.00 . B B . 199 GLU HB2  1 1 
       24 78566 2 1  95 GLU HB3  H -20.315  -4.917  -2.324 1.00 . B B . 199 GLU HB3  1 1 
       24 78567 2 1  95 GLU HG2  H -17.655  -6.095  -3.045 1.00 . B B . 199 GLU HG2  1 1 
       24 78568 2 1  95 GLU HG3  H -19.222  -6.886  -2.950 1.00 . B B . 199 GLU HG3  1 1 
       24 78569 2 1  95 GLU N    N -17.576  -3.238  -3.333 1.00 . B B . 199 GLU N    1 1 
       24 78570 2 1  95 GLU O    O -20.973  -2.131  -2.678 1.00 . B B . 199 GLU O    1 1 
       24 78571 2 1  95 GLU OE1  O -19.948  -6.025  -5.355 1.00 . B B . 199 GLU OE1  1 1 
       24 78572 2 1  95 GLU OE2  O -17.818  -5.576  -5.486 1.00 . B B . 199 GLU OE2  1 1 
       24 78573 2 1  96 GLN C    C -19.290   1.159  -2.410 1.00 . B B . 200 GLN C    1 1 
       24 78574 2 1  96 GLN CA   C -19.555  -0.017  -1.461 1.00 . B B . 200 GLN CA   1 1 
       24 78575 2 1  96 GLN CB   C -18.969   0.210  -0.064 1.00 . B B . 200 GLN CB   1 1 
       24 78576 2 1  96 GLN CD   C -20.944  -0.846   1.198 1.00 . B B . 200 GLN CD   1 1 
       24 78577 2 1  96 GLN CG   C -19.435  -0.812   0.988 1.00 . B B . 200 GLN CG   1 1 
       24 78578 2 1  96 GLN H    H -18.038  -1.421  -1.821 1.00 . B B . 200 GLN H    1 1 
       24 78579 2 1  96 GLN HA   H -20.640  -0.048  -1.395 1.00 . B B . 200 GLN HA   1 1 
       24 78580 2 1  96 GLN HB2  H -17.886   0.165  -0.123 1.00 . B B . 200 GLN HB2  1 1 
       24 78581 2 1  96 GLN HB3  H -19.233   1.205   0.265 1.00 . B B . 200 GLN HB3  1 1 
       24 78582 2 1  96 GLN HE21 H -21.326  -1.858  -0.528 1.00 . B B . 200 GLN HE21 1 1 
       24 78583 2 1  96 GLN HE22 H -22.697  -1.391   0.491 1.00 . B B . 200 GLN HE22 1 1 
       24 78584 2 1  96 GLN HG2  H -19.108  -1.807   0.703 1.00 . B B . 200 GLN HG2  1 1 
       24 78585 2 1  96 GLN HG3  H -18.961  -0.568   1.935 1.00 . B B . 200 GLN HG3  1 1 
       24 78586 2 1  96 GLN N    N -19.035  -1.289  -1.949 1.00 . B B . 200 GLN N    1 1 
       24 78587 2 1  96 GLN NE2  N -21.711  -1.459   0.319 1.00 . B B . 200 GLN NE2  1 1 
       24 78588 2 1  96 GLN O    O -20.155   2.023  -2.502 1.00 . B B . 200 GLN O    1 1 
       24 78589 2 1  96 GLN OE1  O -21.480  -0.320   2.156 1.00 . B B . 200 GLN OE1  1 1 
       24 78590 2 1  97 GLU C    C -19.083   1.794  -5.449 1.00 . B B . 201 GLU C    1 1 
       24 78591 2 1  97 GLU CA   C -18.077   2.116  -4.322 1.00 . B B . 201 GLU CA   1 1 
       24 78592 2 1  97 GLU CB   C -16.656   2.122  -4.904 1.00 . B B . 201 GLU CB   1 1 
       24 78593 2 1  97 GLU CD   C -15.551   3.776  -3.234 1.00 . B B . 201 GLU CD   1 1 
       24 78594 2 1  97 GLU CG   C -15.536   2.391  -3.892 1.00 . B B . 201 GLU CG   1 1 
       24 78595 2 1  97 GLU H    H -17.460   0.496  -3.028 1.00 . B B . 201 GLU H    1 1 
       24 78596 2 1  97 GLU HA   H -18.298   3.119  -3.956 1.00 . B B . 201 GLU HA   1 1 
       24 78597 2 1  97 GLU HB2  H -16.468   1.144  -5.350 1.00 . B B . 201 GLU HB2  1 1 
       24 78598 2 1  97 GLU HB3  H -16.600   2.867  -5.699 1.00 . B B . 201 GLU HB3  1 1 
       24 78599 2 1  97 GLU HG2  H -15.600   1.627  -3.119 1.00 . B B . 201 GLU HG2  1 1 
       24 78600 2 1  97 GLU HG3  H -14.579   2.269  -4.401 1.00 . B B . 201 GLU HG3  1 1 
       24 78601 2 1  97 GLU N    N -18.205   1.170  -3.193 1.00 . B B . 201 GLU N    1 1 
       24 78602 2 1  97 GLU O    O -19.325   2.611  -6.334 1.00 . B B . 201 GLU O    1 1 
       24 78603 2 1  97 GLU OE1  O -15.404   4.817  -3.915 1.00 . B B . 201 GLU OE1  1 1 
       24 78604 2 1  97 GLU OE2  O -15.517   3.833  -1.986 1.00 . B B . 201 GLU OE2  1 1 
       24 78605 2 1  98 GLN C    C -22.097   0.374  -5.781 1.00 . B B . 202 GLN C    1 1 
       24 78606 2 1  98 GLN CA   C -20.710   0.170  -6.383 1.00 . B B . 202 GLN CA   1 1 
       24 78607 2 1  98 GLN CB   C -20.599  -1.313  -6.752 1.00 . B B . 202 GLN CB   1 1 
       24 78608 2 1  98 GLN CD   C -19.150  -2.144  -8.713 1.00 . B B . 202 GLN CD   1 1 
       24 78609 2 1  98 GLN CG   C -19.214  -1.718  -7.251 1.00 . B B . 202 GLN CG   1 1 
       24 78610 2 1  98 GLN H    H -19.259  -0.078  -4.789 1.00 . B B . 202 GLN H    1 1 
       24 78611 2 1  98 GLN HA   H -20.646   0.760  -7.293 1.00 . B B . 202 GLN HA   1 1 
       24 78612 2 1  98 GLN HB2  H -20.821  -1.913  -5.866 1.00 . B B . 202 GLN HB2  1 1 
       24 78613 2 1  98 GLN HB3  H -21.354  -1.553  -7.502 1.00 . B B . 202 GLN HB3  1 1 
       24 78614 2 1  98 GLN HE21 H -19.958  -0.407  -9.360 1.00 . B B . 202 GLN HE21 1 1 
       24 78615 2 1  98 GLN HE22 H -19.557  -1.610 -10.592 1.00 . B B . 202 GLN HE22 1 1 
       24 78616 2 1  98 GLN HG2  H -18.492  -0.918  -7.114 1.00 . B B . 202 GLN HG2  1 1 
       24 78617 2 1  98 GLN HG3  H -18.948  -2.539  -6.601 1.00 . B B . 202 GLN HG3  1 1 
       24 78618 2 1  98 GLN N    N -19.646   0.580  -5.454 1.00 . B B . 202 GLN N    1 1 
       24 78619 2 1  98 GLN NE2  N -19.614  -1.315  -9.630 1.00 . B B . 202 GLN NE2  1 1 
       24 78620 2 1  98 GLN O    O -22.971   0.938  -6.429 1.00 . B B . 202 GLN O    1 1 
       24 78621 2 1  98 GLN OE1  O -18.703  -3.232  -9.049 1.00 . B B . 202 GLN OE1  1 1 
       24 78622 2 1  99 GLN C    C -24.834  -0.588  -4.374 1.00 . B B . 203 GLN C    1 1 
       24 78623 2 1  99 GLN CA   C -23.495  -0.163  -3.725 1.00 . B B . 203 GLN CA   1 1 
       24 78624 2 1  99 GLN CB   C -23.588   1.180  -2.972 1.00 . B B . 203 GLN CB   1 1 
       24 78625 2 1  99 GLN CD   C -24.442   3.584  -3.097 1.00 . B B . 203 GLN CD   1 1 
       24 78626 2 1  99 GLN CG   C -23.810   2.415  -3.855 1.00 . B B . 203 GLN CG   1 1 
       24 78627 2 1  99 GLN H    H -21.539  -0.801  -4.280 1.00 . B B . 203 GLN H    1 1 
       24 78628 2 1  99 GLN HA   H -23.321  -0.925  -2.966 1.00 . B B . 203 GLN HA   1 1 
       24 78629 2 1  99 GLN HB2  H -24.420   1.106  -2.279 1.00 . B B . 203 GLN HB2  1 1 
       24 78630 2 1  99 GLN HB3  H -22.688   1.325  -2.378 1.00 . B B . 203 GLN HB3  1 1 
       24 78631 2 1  99 GLN HE21 H -25.800   3.914  -4.541 1.00 . B B . 203 GLN HE21 1 1 
       24 78632 2 1  99 GLN HE22 H -25.841   4.975  -3.119 1.00 . B B . 203 GLN HE22 1 1 
       24 78633 2 1  99 GLN HG2  H -22.859   2.740  -4.277 1.00 . B B . 203 GLN HG2  1 1 
       24 78634 2 1  99 GLN HG3  H -24.478   2.145  -4.673 1.00 . B B . 203 GLN HG3  1 1 
       24 78635 2 1  99 GLN N    N -22.305  -0.218  -4.598 1.00 . B B . 203 GLN N    1 1 
       24 78636 2 1  99 GLN NE2  N -25.445   4.226  -3.656 1.00 . B B . 203 GLN NE2  1 1 
       24 78637 2 1  99 GLN O    O -25.898  -0.467  -3.774 1.00 . B B . 203 GLN O    1 1 
       24 78638 2 1  99 GLN OE1  O -24.093   3.940  -1.984 1.00 . B B . 203 GLN OE1  1 1 
       24 78639 2 1 100 SER C    C -25.447  -2.417  -7.577 1.00 . B B . 204 SER C    1 1 
       24 78640 2 1 100 SER CA   C -25.945  -1.522  -6.423 1.00 . B B . 204 SER CA   1 1 
       24 78641 2 1 100 SER CB   C -26.745  -0.304  -6.929 1.00 . B B . 204 SER CB   1 1 
       24 78642 2 1 100 SER H    H -23.917  -0.945  -6.083 1.00 . B B . 204 SER H    1 1 
       24 78643 2 1 100 SER HA   H -26.617  -2.136  -5.816 1.00 . B B . 204 SER HA   1 1 
       24 78644 2 1 100 SER HB2  H -26.076   0.360  -7.479 1.00 . B B . 204 SER HB2  1 1 
       24 78645 2 1 100 SER HB3  H -27.531  -0.644  -7.603 1.00 . B B . 204 SER HB3  1 1 
       24 78646 2 1 100 SER HG   H -26.880   0.145  -5.038 1.00 . B B . 204 SER HG   1 1 
       24 78647 2 1 100 SER N    N -24.798  -1.084  -5.606 1.00 . B B . 204 SER N    1 1 
       24 78648 2 1 100 SER O    O -25.811  -2.248  -8.737 1.00 . B B . 204 SER O    1 1 
       24 78649 2 1 100 SER OG   O -27.346   0.410  -5.859 1.00 . B B . 204 SER OG   1 1 
       24 78650 2 1 101 SER C    C -24.863  -5.614  -8.360 1.00 . B B . 205 SER C    1 1 
       24 78651 2 1 101 SER CA   C -24.011  -4.327  -8.242 1.00 . B B . 205 SER CA   1 1 
       24 78652 2 1 101 SER CB   C -22.561  -4.686  -7.874 1.00 . B B . 205 SER CB   1 1 
       24 78653 2 1 101 SER H    H -24.297  -3.466  -6.294 1.00 . B B . 205 SER H    1 1 
       24 78654 2 1 101 SER HA   H -24.005  -3.870  -9.234 1.00 . B B . 205 SER HA   1 1 
       24 78655 2 1 101 SER HB2  H -21.979  -3.774  -7.749 1.00 . B B . 205 SER HB2  1 1 
       24 78656 2 1 101 SER HB3  H -22.551  -5.244  -6.934 1.00 . B B . 205 SER HB3  1 1 
       24 78657 2 1 101 SER HG   H -22.656  -6.122  -9.153 1.00 . B B . 205 SER HG   1 1 
       24 78658 2 1 101 SER N    N -24.530  -3.346  -7.269 1.00 . B B . 205 SER N    1 1 
       24 78659 2 1 101 SER O    O -24.432  -6.553  -9.036 1.00 . B B . 205 SER O    1 1 
       24 78660 2 1 101 SER OG   O -21.971  -5.469  -8.895 1.00 . B B . 205 SER OG   1 1 
       24 78661 2 1 102 SER C    C -28.043  -6.313  -6.442 1.00 . B B . 206 SER C    1 1 
       24 78662 2 1 102 SER CA   C -26.953  -6.759  -7.428 1.00 . B B . 206 SER CA   1 1 
       24 78663 2 1 102 SER CB   C -26.214  -7.996  -6.905 1.00 . B B . 206 SER CB   1 1 
       24 78664 2 1 102 SER H    H -26.279  -4.814  -7.167 1.00 . B B . 206 SER H    1 1 
       24 78665 2 1 102 SER HA   H -27.461  -7.022  -8.353 1.00 . B B . 206 SER HA   1 1 
       24 78666 2 1 102 SER HB2  H -25.479  -8.338  -7.633 1.00 . B B . 206 SER HB2  1 1 
       24 78667 2 1 102 SER HB3  H -25.713  -7.755  -5.965 1.00 . B B . 206 SER HB3  1 1 
       24 78668 2 1 102 SER HG   H -27.990  -8.511  -6.437 1.00 . B B . 206 SER HG   1 1 
       24 78669 2 1 102 SER N    N -26.012  -5.652  -7.671 1.00 . B B . 206 SER N    1 1 
       24 78670 2 1 102 SER O    O -28.946  -7.146  -6.209 1.00 . B B . 206 SER O    1 1 
       24 78671 2 1 102 SER OXT  O -27.903  -5.185  -5.908 1.00 . B B . 206 SER OXT  1 1 
       24 78672 2 1 102 SER OG   O -27.172  -9.004  -6.692 1.00 . B B . 206 SER OG   1 1 
       25 78673 1 1   1 SER C    C -20.533  11.543   5.028 1.00 . A A .   2 SER C    1 1 
       25 78674 1 1   1 SER CA   C -20.048  11.096   3.654 1.00 . A A .   2 SER CA   1 1 
       25 78675 1 1   1 SER CB   C -18.817  10.170   3.666 1.00 . A A .   2 SER CB   1 1 
       25 78676 1 1   1 SER H1   H -18.979  12.814   3.423 1.00 . A A .   2 SER H1   1 1 
       25 78677 1 1   1 SER H2   H -20.547  12.954   2.989 1.00 . A A .   2 SER H2   1 1 
       25 78678 1 1   1 SER H3   H -19.483  12.165   1.978 1.00 . A A .   2 SER H3   1 1 
       25 78679 1 1   1 SER HA   H -20.869  10.581   3.159 1.00 . A A .   2 SER HA   1 1 
       25 78680 1 1   1 SER HB2  H -18.488   9.993   2.640 1.00 . A A .   2 SER HB2  1 1 
       25 78681 1 1   1 SER HB3  H -17.996  10.625   4.223 1.00 . A A .   2 SER HB3  1 1 
       25 78682 1 1   1 SER HG   H -18.409   8.330   4.195 1.00 . A A .   2 SER HG   1 1 
       25 78683 1 1   1 SER N    N -19.738  12.345   2.936 1.00 . A A .   2 SER N    1 1 
       25 78684 1 1   1 SER O    O -21.340  12.465   5.074 1.00 . A A .   2 SER O    1 1 
       25 78685 1 1   1 SER OG   O -19.164   8.935   4.251 1.00 . A A .   2 SER OG   1 1 
       25 78686 1 1   2 ASP C    C -18.022  12.656   6.257 1.00 . A A .   3 ASP C    1 1 
       25 78687 1 1   2 ASP CA   C -19.203  11.975   7.019 1.00 . A A .   3 ASP CA   1 1 
       25 78688 1 1   2 ASP CB   C -18.798  11.147   8.254 1.00 . A A .   3 ASP CB   1 1 
       25 78689 1 1   2 ASP CG   C -18.087  11.986   9.315 1.00 . A A .   3 ASP CG   1 1 
       25 78690 1 1   2 ASP H    H -19.480  10.156   6.003 1.00 . A A .   3 ASP H    1 1 
       25 78691 1 1   2 ASP HA   H -19.882  12.762   7.358 1.00 . A A .   3 ASP HA   1 1 
       25 78692 1 1   2 ASP HB2  H -19.694  10.709   8.700 1.00 . A A .   3 ASP HB2  1 1 
       25 78693 1 1   2 ASP HB3  H -18.147  10.330   7.936 1.00 . A A .   3 ASP HB3  1 1 
       25 78694 1 1   2 ASP N    N -19.912  11.067   6.102 1.00 . A A .   3 ASP N    1 1 
       25 78695 1 1   2 ASP O    O -18.208  13.096   5.117 1.00 . A A .   3 ASP O    1 1 
       25 78696 1 1   2 ASP OD1  O -18.737  12.890   9.874 1.00 . A A .   3 ASP OD1  1 1 
       25 78697 1 1   2 ASP OD2  O -16.859  11.774   9.442 1.00 . A A .   3 ASP OD2  1 1 
       25 78698 1 1   3 CYS C    C -15.065  11.983   5.196 1.00 . A A .   4 CYS C    1 1 
       25 78699 1 1   3 CYS CA   C -15.607  13.136   6.065 1.00 . A A .   4 CYS CA   1 1 
       25 78700 1 1   3 CYS CB   C -14.615  13.736   7.079 1.00 . A A .   4 CYS CB   1 1 
       25 78701 1 1   3 CYS H    H -16.674  12.372   7.751 1.00 . A A .   4 CYS H    1 1 
       25 78702 1 1   3 CYS HA   H -15.887  13.931   5.372 1.00 . A A .   4 CYS HA   1 1 
       25 78703 1 1   3 CYS HB2  H -15.129  14.499   7.671 1.00 . A A .   4 CYS HB2  1 1 
       25 78704 1 1   3 CYS HB3  H -14.254  12.975   7.774 1.00 . A A .   4 CYS HB3  1 1 
       25 78705 1 1   3 CYS HG   H -12.805  13.480   5.474 1.00 . A A .   4 CYS HG   1 1 
       25 78706 1 1   3 CYS N    N -16.799  12.704   6.795 1.00 . A A .   4 CYS N    1 1 
       25 78707 1 1   3 CYS O    O -15.539  11.805   4.074 1.00 . A A .   4 CYS O    1 1 
       25 78708 1 1   3 CYS SG   S -13.226  14.525   6.207 1.00 . A A .   4 CYS SG   1 1 
       25 78709 1 1   4 TYR C    C -11.809  11.020   4.946 1.00 . A A .   5 TYR C    1 1 
       25 78710 1 1   4 TYR CA   C -13.139  10.282   5.179 1.00 . A A .   5 TYR CA   1 1 
       25 78711 1 1   4 TYR CB   C -13.585   9.549   3.899 1.00 . A A .   5 TYR CB   1 1 
       25 78712 1 1   4 TYR CD1  C -15.655   8.394   4.897 1.00 . A A .   5 TYR CD1  1 1 
       25 78713 1 1   4 TYR CD2  C -14.139   7.134   3.475 1.00 . A A .   5 TYR CD2  1 1 
       25 78714 1 1   4 TYR CE1  C -16.412   7.225   5.122 1.00 . A A .   5 TYR CE1  1 1 
       25 78715 1 1   4 TYR CE2  C -14.893   5.967   3.684 1.00 . A A .   5 TYR CE2  1 1 
       25 78716 1 1   4 TYR CG   C -14.498   8.346   4.089 1.00 . A A .   5 TYR CG   1 1 
       25 78717 1 1   4 TYR CZ   C -16.019   6.002   4.528 1.00 . A A .   5 TYR CZ   1 1 
       25 78718 1 1   4 TYR H    H -13.916  11.463   6.719 1.00 . A A .   5 TYR H    1 1 
       25 78719 1 1   4 TYR HA   H -12.954   9.509   5.919 1.00 . A A .   5 TYR HA   1 1 
       25 78720 1 1   4 TYR HB2  H -14.001  10.228   3.160 1.00 . A A .   5 TYR HB2  1 1 
       25 78721 1 1   4 TYR HB3  H -12.667   9.170   3.451 1.00 . A A .   5 TYR HB3  1 1 
       25 78722 1 1   4 TYR HD1  H -15.934   9.313   5.390 1.00 . A A .   5 TYR HD1  1 1 
       25 78723 1 1   4 TYR HD2  H -13.225   7.061   2.904 1.00 . A A .   5 TYR HD2  1 1 
       25 78724 1 1   4 TYR HE1  H -17.255   7.237   5.798 1.00 . A A .   5 TYR HE1  1 1 
       25 78725 1 1   4 TYR HE2  H -14.544   5.031   3.270 1.00 . A A .   5 TYR HE2  1 1 
       25 78726 1 1   4 TYR HH   H -16.240   4.092   4.421 1.00 . A A .   5 TYR HH   1 1 
       25 78727 1 1   4 TYR N    N -14.108  11.231   5.757 1.00 . A A .   5 TYR N    1 1 
       25 78728 1 1   4 TYR O    O -11.794  12.048   4.268 1.00 . A A .   5 TYR O    1 1 
       25 78729 1 1   4 TYR OH   O -16.700   4.854   4.783 1.00 . A A .   5 TYR OH   1 1 
       25 78730 1 1   5 THR C    C  -8.843  10.613   3.897 1.00 . A A .   6 THR C    1 1 
       25 78731 1 1   5 THR CA   C  -9.345  11.058   5.265 1.00 . A A .   6 THR CA   1 1 
       25 78732 1 1   5 THR CB   C  -8.342  10.614   6.343 1.00 . A A .   6 THR CB   1 1 
       25 78733 1 1   5 THR CG2  C  -8.822  10.896   7.766 1.00 . A A .   6 THR CG2  1 1 
       25 78734 1 1   5 THR H    H -10.768   9.701   6.095 1.00 . A A .   6 THR H    1 1 
       25 78735 1 1   5 THR HA   H  -9.399  12.147   5.269 1.00 . A A .   6 THR HA   1 1 
       25 78736 1 1   5 THR HB   H  -7.403  11.148   6.187 1.00 . A A .   6 THR HB   1 1 
       25 78737 1 1   5 THR HG1  H  -7.942   8.852   7.098 1.00 . A A .   6 THR HG1  1 1 
       25 78738 1 1   5 THR HG21 H  -9.114  11.941   7.852 1.00 . A A .   6 THR HG21 1 1 
       25 78739 1 1   5 THR HG22 H  -8.008  10.697   8.465 1.00 . A A .   6 THR HG22 1 1 
       25 78740 1 1   5 THR HG23 H  -9.669  10.260   8.018 1.00 . A A .   6 THR HG23 1 1 
       25 78741 1 1   5 THR N    N -10.698  10.520   5.510 1.00 . A A .   6 THR N    1 1 
       25 78742 1 1   5 THR O    O  -9.227   9.542   3.425 1.00 . A A .   6 THR O    1 1 
       25 78743 1 1   5 THR OG1  O  -8.101   9.235   6.209 1.00 . A A .   6 THR OG1  1 1 
       25 78744 1 1   6 GLU C    C  -6.607   9.673   2.064 1.00 . A A .   7 GLU C    1 1 
       25 78745 1 1   6 GLU CA   C  -7.363  10.994   1.993 1.00 . A A .   7 GLU CA   1 1 
       25 78746 1 1   6 GLU CB   C  -6.415  12.089   1.492 1.00 . A A .   7 GLU CB   1 1 
       25 78747 1 1   6 GLU CD   C  -7.147  12.267  -0.907 1.00 . A A .   7 GLU CD   1 1 
       25 78748 1 1   6 GLU CG   C  -5.997  11.901   0.027 1.00 . A A .   7 GLU CG   1 1 
       25 78749 1 1   6 GLU H    H  -7.614  12.237   3.672 1.00 . A A .   7 GLU H    1 1 
       25 78750 1 1   6 GLU HA   H  -8.189  10.876   1.294 1.00 . A A .   7 GLU HA   1 1 
       25 78751 1 1   6 GLU HB2  H  -6.900  13.062   1.591 1.00 . A A .   7 GLU HB2  1 1 
       25 78752 1 1   6 GLU HB3  H  -5.521  12.089   2.117 1.00 . A A .   7 GLU HB3  1 1 
       25 78753 1 1   6 GLU HG2  H  -5.166  12.581  -0.155 1.00 . A A .   7 GLU HG2  1 1 
       25 78754 1 1   6 GLU HG3  H  -5.639  10.885  -0.190 1.00 . A A .   7 GLU HG3  1 1 
       25 78755 1 1   6 GLU N    N  -7.926  11.369   3.286 1.00 . A A .   7 GLU N    1 1 
       25 78756 1 1   6 GLU O    O  -6.636   8.928   1.102 1.00 . A A .   7 GLU O    1 1 
       25 78757 1 1   6 GLU OE1  O  -8.109  11.483  -1.021 1.00 . A A .   7 GLU OE1  1 1 
       25 78758 1 1   6 GLU OE2  O  -7.034  13.351  -1.519 1.00 . A A .   7 GLU OE2  1 1 
       25 78759 1 1   7 LEU C    C  -6.308   6.881   3.095 1.00 . A A .   8 LEU C    1 1 
       25 78760 1 1   7 LEU CA   C  -5.303   8.028   3.319 1.00 . A A .   8 LEU CA   1 1 
       25 78761 1 1   7 LEU CB   C  -4.637   7.957   4.708 1.00 . A A .   8 LEU CB   1 1 
       25 78762 1 1   7 LEU CD1  C  -3.071   6.766   6.242 1.00 . A A .   8 LEU CD1  1 1 
       25 78763 1 1   7 LEU CD2  C  -3.344   5.825   3.947 1.00 . A A .   8 LEU CD2  1 1 
       25 78764 1 1   7 LEU CG   C  -3.347   7.115   4.776 1.00 . A A .   8 LEU CG   1 1 
       25 78765 1 1   7 LEU H    H  -6.056   9.915   4.003 1.00 . A A .   8 LEU H    1 1 
       25 78766 1 1   7 LEU HA   H  -4.547   7.969   2.537 1.00 . A A .   8 LEU HA   1 1 
       25 78767 1 1   7 LEU HB2  H  -4.370   8.966   5.032 1.00 . A A .   8 LEU HB2  1 1 
       25 78768 1 1   7 LEU HB3  H  -5.368   7.578   5.423 1.00 . A A .   8 LEU HB3  1 1 
       25 78769 1 1   7 LEU HD11 H  -2.098   6.282   6.330 1.00 . A A .   8 LEU HD11 1 1 
       25 78770 1 1   7 LEU HD12 H  -3.838   6.091   6.623 1.00 . A A .   8 LEU HD12 1 1 
       25 78771 1 1   7 LEU HD13 H  -3.078   7.678   6.838 1.00 . A A .   8 LEU HD13 1 1 
       25 78772 1 1   7 LEU HD21 H  -2.418   5.282   4.124 1.00 . A A .   8 LEU HD21 1 1 
       25 78773 1 1   7 LEU HD22 H  -3.420   6.065   2.887 1.00 . A A .   8 LEU HD22 1 1 
       25 78774 1 1   7 LEU HD23 H  -4.177   5.186   4.222 1.00 . A A .   8 LEU HD23 1 1 
       25 78775 1 1   7 LEU HG   H  -2.524   7.735   4.414 1.00 . A A .   8 LEU HG   1 1 
       25 78776 1 1   7 LEU N    N  -5.975   9.322   3.190 1.00 . A A .   8 LEU N    1 1 
       25 78777 1 1   7 LEU O    O  -6.034   5.932   2.359 1.00 . A A .   8 LEU O    1 1 
       25 78778 1 1   8 GLU C    C  -9.092   5.973   2.116 1.00 . A A .   9 GLU C    1 1 
       25 78779 1 1   8 GLU CA   C  -8.590   6.065   3.568 1.00 . A A .   9 GLU CA   1 1 
       25 78780 1 1   8 GLU CB   C  -9.631   6.467   4.632 1.00 . A A .   9 GLU CB   1 1 
       25 78781 1 1   8 GLU CD   C -11.721   5.074   4.580 1.00 . A A .   9 GLU CD   1 1 
       25 78782 1 1   8 GLU CG   C -10.376   5.284   5.247 1.00 . A A .   9 GLU CG   1 1 
       25 78783 1 1   8 GLU H    H  -7.687   7.885   4.169 1.00 . A A .   9 GLU H    1 1 
       25 78784 1 1   8 GLU HA   H  -8.189   5.085   3.817 1.00 . A A .   9 GLU HA   1 1 
       25 78785 1 1   8 GLU HB2  H  -9.107   6.940   5.462 1.00 . A A .   9 GLU HB2  1 1 
       25 78786 1 1   8 GLU HB3  H -10.332   7.202   4.237 1.00 . A A .   9 GLU HB3  1 1 
       25 78787 1 1   8 GLU HG2  H  -9.784   4.374   5.179 1.00 . A A .   9 GLU HG2  1 1 
       25 78788 1 1   8 GLU HG3  H -10.536   5.494   6.309 1.00 . A A .   9 GLU HG3  1 1 
       25 78789 1 1   8 GLU N    N  -7.500   7.023   3.669 1.00 . A A .   9 GLU N    1 1 
       25 78790 1 1   8 GLU O    O  -8.848   4.957   1.453 1.00 . A A .   9 GLU O    1 1 
       25 78791 1 1   8 GLU OE1  O -11.780   5.144   3.335 1.00 . A A .   9 GLU OE1  1 1 
       25 78792 1 1   8 GLU OE2  O -12.670   4.854   5.357 1.00 . A A .   9 GLU OE2  1 1 
       25 78793 1 1   9 LYS C    C  -8.867   6.683  -0.833 1.00 . A A .  10 LYS C    1 1 
       25 78794 1 1   9 LYS CA   C  -9.993   7.098   0.119 1.00 . A A .  10 LYS CA   1 1 
       25 78795 1 1   9 LYS CB   C -10.533   8.484  -0.267 1.00 . A A .  10 LYS CB   1 1 
       25 78796 1 1   9 LYS CD   C -12.974   7.734   0.170 1.00 . A A .  10 LYS CD   1 1 
       25 78797 1 1   9 LYS CE   C -13.227   7.422  -1.318 1.00 . A A .  10 LYS CE   1 1 
       25 78798 1 1   9 LYS CG   C -11.888   8.806   0.378 1.00 . A A .  10 LYS CG   1 1 
       25 78799 1 1   9 LYS H    H  -9.812   7.887   2.098 1.00 . A A .  10 LYS H    1 1 
       25 78800 1 1   9 LYS HA   H -10.765   6.352  -0.038 1.00 . A A .  10 LYS HA   1 1 
       25 78801 1 1   9 LYS HB2  H  -9.807   9.249   0.021 1.00 . A A .  10 LYS HB2  1 1 
       25 78802 1 1   9 LYS HB3  H -10.641   8.534  -1.351 1.00 . A A .  10 LYS HB3  1 1 
       25 78803 1 1   9 LYS HD2  H -12.691   6.823   0.697 1.00 . A A .  10 LYS HD2  1 1 
       25 78804 1 1   9 LYS HD3  H -13.880   8.102   0.644 1.00 . A A .  10 LYS HD3  1 1 
       25 78805 1 1   9 LYS HE2  H -13.541   8.339  -1.825 1.00 . A A .  10 LYS HE2  1 1 
       25 78806 1 1   9 LYS HE3  H -12.288   7.101  -1.778 1.00 . A A .  10 LYS HE3  1 1 
       25 78807 1 1   9 LYS HG2  H -11.733   8.941   1.446 1.00 . A A .  10 LYS HG2  1 1 
       25 78808 1 1   9 LYS HG3  H -12.244   9.754  -0.027 1.00 . A A .  10 LYS HG3  1 1 
       25 78809 1 1   9 LYS HZ1  H -15.161   6.590  -1.160 1.00 . A A .  10 LYS HZ1  1 1 
       25 78810 1 1   9 LYS HZ2  H -13.997   5.468  -1.127 1.00 . A A .  10 LYS HZ2  1 1 
       25 78811 1 1   9 LYS HZ3  H -14.396   6.142  -2.513 1.00 . A A .  10 LYS HZ3  1 1 
       25 78812 1 1   9 LYS N    N  -9.630   7.059   1.542 1.00 . A A .  10 LYS N    1 1 
       25 78813 1 1   9 LYS NZ   N -14.249   6.364  -1.521 1.00 . A A .  10 LYS NZ   1 1 
       25 78814 1 1   9 LYS O    O  -9.141   5.996  -1.820 1.00 . A A .  10 LYS O    1 1 
       25 78815 1 1  10 ALA C    C  -6.328   4.961  -1.197 1.00 . A A .  11 ALA C    1 1 
       25 78816 1 1  10 ALA CA   C  -6.479   6.476  -1.312 1.00 . A A .  11 ALA CA   1 1 
       25 78817 1 1  10 ALA CB   C  -5.213   7.206  -0.893 1.00 . A A .  11 ALA CB   1 1 
       25 78818 1 1  10 ALA H    H  -7.412   7.574   0.265 1.00 . A A .  11 ALA H    1 1 
       25 78819 1 1  10 ALA HA   H  -6.654   6.700  -2.367 1.00 . A A .  11 ALA HA   1 1 
       25 78820 1 1  10 ALA HB1  H  -5.221   8.196  -1.360 1.00 . A A .  11 ALA HB1  1 1 
       25 78821 1 1  10 ALA HB2  H  -5.130   7.270   0.188 1.00 . A A .  11 ALA HB2  1 1 
       25 78822 1 1  10 ALA HB3  H  -4.365   6.635  -1.237 1.00 . A A .  11 ALA HB3  1 1 
       25 78823 1 1  10 ALA N    N  -7.604   6.968  -0.531 1.00 . A A .  11 ALA N    1 1 
       25 78824 1 1  10 ALA O    O  -6.257   4.307  -2.229 1.00 . A A .  11 ALA O    1 1 
       25 78825 1 1  11 VAL C    C  -7.537   2.288  -0.578 1.00 . A A .  12 VAL C    1 1 
       25 78826 1 1  11 VAL CA   C  -6.335   2.907   0.157 1.00 . A A .  12 VAL CA   1 1 
       25 78827 1 1  11 VAL CB   C  -6.273   2.478   1.640 1.00 . A A .  12 VAL CB   1 1 
       25 78828 1 1  11 VAL CG1  C  -6.537   0.974   1.849 1.00 . A A .  12 VAL CG1  1 1 
       25 78829 1 1  11 VAL CG2  C  -4.876   2.777   2.217 1.00 . A A .  12 VAL CG2  1 1 
       25 78830 1 1  11 VAL H    H  -6.444   4.969   0.837 1.00 . A A .  12 VAL H    1 1 
       25 78831 1 1  11 VAL HA   H  -5.430   2.535  -0.327 1.00 . A A .  12 VAL HA   1 1 
       25 78832 1 1  11 VAL HB   H  -7.016   3.036   2.208 1.00 . A A .  12 VAL HB   1 1 
       25 78833 1 1  11 VAL HG11 H  -7.558   0.722   1.560 1.00 . A A .  12 VAL HG11 1 1 
       25 78834 1 1  11 VAL HG12 H  -5.839   0.388   1.250 1.00 . A A .  12 VAL HG12 1 1 
       25 78835 1 1  11 VAL HG13 H  -6.410   0.716   2.901 1.00 . A A .  12 VAL HG13 1 1 
       25 78836 1 1  11 VAL HG21 H  -4.610   3.819   2.060 1.00 . A A .  12 VAL HG21 1 1 
       25 78837 1 1  11 VAL HG22 H  -4.862   2.571   3.288 1.00 . A A .  12 VAL HG22 1 1 
       25 78838 1 1  11 VAL HG23 H  -4.127   2.154   1.725 1.00 . A A .  12 VAL HG23 1 1 
       25 78839 1 1  11 VAL N    N  -6.339   4.377   0.006 1.00 . A A .  12 VAL N    1 1 
       25 78840 1 1  11 VAL O    O  -7.390   1.253  -1.231 1.00 . A A .  12 VAL O    1 1 
       25 78841 1 1  12 ILE C    C  -9.433   2.633  -2.965 1.00 . A A .  13 ILE C    1 1 
       25 78842 1 1  12 ILE CA   C  -9.818   2.598  -1.473 1.00 . A A .  13 ILE CA   1 1 
       25 78843 1 1  12 ILE CB   C -11.098   3.397  -1.112 1.00 . A A .  13 ILE CB   1 1 
       25 78844 1 1  12 ILE CD1  C -12.994   3.442   0.709 1.00 . A A .  13 ILE CD1  1 1 
       25 78845 1 1  12 ILE CG1  C -11.557   3.053   0.333 1.00 . A A .  13 ILE CG1  1 1 
       25 78846 1 1  12 ILE CG2  C -12.183   3.198  -2.186 1.00 . A A .  13 ILE CG2  1 1 
       25 78847 1 1  12 ILE H    H  -8.775   3.790   0.008 1.00 . A A .  13 ILE H    1 1 
       25 78848 1 1  12 ILE HA   H -10.032   1.548  -1.297 1.00 . A A .  13 ILE HA   1 1 
       25 78849 1 1  12 ILE HB   H -10.868   4.455  -1.124 1.00 . A A .  13 ILE HB   1 1 
       25 78850 1 1  12 ILE HD11 H -13.151   4.504   0.537 1.00 . A A .  13 ILE HD11 1 1 
       25 78851 1 1  12 ILE HD12 H -13.714   2.861   0.132 1.00 . A A .  13 ILE HD12 1 1 
       25 78852 1 1  12 ILE HD13 H -13.154   3.232   1.768 1.00 . A A .  13 ILE HD13 1 1 
       25 78853 1 1  12 ILE HG12 H -11.438   1.988   0.518 1.00 . A A .  13 ILE HG12 1 1 
       25 78854 1 1  12 ILE HG13 H -10.901   3.565   1.035 1.00 . A A .  13 ILE HG13 1 1 
       25 78855 1 1  12 ILE HG21 H -13.087   3.729  -1.907 1.00 . A A .  13 ILE HG21 1 1 
       25 78856 1 1  12 ILE HG22 H -11.853   3.616  -3.138 1.00 . A A .  13 ILE HG22 1 1 
       25 78857 1 1  12 ILE HG23 H -12.407   2.144  -2.328 1.00 . A A .  13 ILE HG23 1 1 
       25 78858 1 1  12 ILE N    N  -8.693   2.970  -0.596 1.00 . A A .  13 ILE N    1 1 
       25 78859 1 1  12 ILE O    O  -9.635   1.636  -3.653 1.00 . A A .  13 ILE O    1 1 
       25 78860 1 1  13 VAL C    C  -7.194   2.689  -5.158 1.00 . A A .  14 VAL C    1 1 
       25 78861 1 1  13 VAL CA   C  -8.292   3.735  -4.854 1.00 . A A .  14 VAL CA   1 1 
       25 78862 1 1  13 VAL CB   C  -7.843   5.174  -5.186 1.00 . A A .  14 VAL CB   1 1 
       25 78863 1 1  13 VAL CG1  C  -7.045   5.232  -6.493 1.00 . A A .  14 VAL CG1  1 1 
       25 78864 1 1  13 VAL CG2  C  -9.083   6.083  -5.284 1.00 . A A .  14 VAL CG2  1 1 
       25 78865 1 1  13 VAL H    H  -8.646   4.504  -2.882 1.00 . A A .  14 VAL H    1 1 
       25 78866 1 1  13 VAL HA   H  -9.136   3.501  -5.505 1.00 . A A .  14 VAL HA   1 1 
       25 78867 1 1  13 VAL HB   H  -7.204   5.546  -4.385 1.00 . A A .  14 VAL HB   1 1 
       25 78868 1 1  13 VAL HG11 H  -6.064   4.784  -6.336 1.00 . A A .  14 VAL HG11 1 1 
       25 78869 1 1  13 VAL HG12 H  -7.582   4.699  -7.276 1.00 . A A .  14 VAL HG12 1 1 
       25 78870 1 1  13 VAL HG13 H  -6.906   6.260  -6.801 1.00 . A A .  14 VAL HG13 1 1 
       25 78871 1 1  13 VAL HG21 H  -8.775   7.121  -5.371 1.00 . A A .  14 VAL HG21 1 1 
       25 78872 1 1  13 VAL HG22 H  -9.681   5.808  -6.154 1.00 . A A .  14 VAL HG22 1 1 
       25 78873 1 1  13 VAL HG23 H  -9.701   5.993  -4.392 1.00 . A A .  14 VAL HG23 1 1 
       25 78874 1 1  13 VAL N    N  -8.784   3.681  -3.466 1.00 . A A .  14 VAL N    1 1 
       25 78875 1 1  13 VAL O    O  -7.170   2.136  -6.258 1.00 . A A .  14 VAL O    1 1 
       25 78876 1 1  14 LEU C    C  -6.076  -0.096  -4.478 1.00 . A A .  15 LEU C    1 1 
       25 78877 1 1  14 LEU CA   C  -5.351   1.249  -4.346 1.00 . A A .  15 LEU CA   1 1 
       25 78878 1 1  14 LEU CB   C  -4.364   1.210  -3.160 1.00 . A A .  15 LEU CB   1 1 
       25 78879 1 1  14 LEU CD1  C  -3.393   3.603  -3.149 1.00 . A A .  15 LEU CD1  1 1 
       25 78880 1 1  14 LEU CD2  C  -2.048   1.696  -2.302 1.00 . A A .  15 LEU CD2  1 1 
       25 78881 1 1  14 LEU CG   C  -3.120   2.104  -3.320 1.00 . A A .  15 LEU CG   1 1 
       25 78882 1 1  14 LEU H    H  -6.321   2.893  -3.343 1.00 . A A .  15 LEU H    1 1 
       25 78883 1 1  14 LEU HA   H  -4.788   1.377  -5.273 1.00 . A A .  15 LEU HA   1 1 
       25 78884 1 1  14 LEU HB2  H  -4.877   1.448  -2.228 1.00 . A A .  15 LEU HB2  1 1 
       25 78885 1 1  14 LEU HB3  H  -4.004   0.181  -3.077 1.00 . A A .  15 LEU HB3  1 1 
       25 78886 1 1  14 LEU HD11 H  -2.471   4.165  -3.297 1.00 . A A .  15 LEU HD11 1 1 
       25 78887 1 1  14 LEU HD12 H  -3.756   3.800  -2.141 1.00 . A A .  15 LEU HD12 1 1 
       25 78888 1 1  14 LEU HD13 H  -4.123   3.942  -3.883 1.00 . A A .  15 LEU HD13 1 1 
       25 78889 1 1  14 LEU HD21 H  -1.173   2.334  -2.424 1.00 . A A .  15 LEU HD21 1 1 
       25 78890 1 1  14 LEU HD22 H  -1.751   0.660  -2.465 1.00 . A A .  15 LEU HD22 1 1 
       25 78891 1 1  14 LEU HD23 H  -2.434   1.807  -1.289 1.00 . A A .  15 LEU HD23 1 1 
       25 78892 1 1  14 LEU HG   H  -2.711   1.931  -4.312 1.00 . A A .  15 LEU HG   1 1 
       25 78893 1 1  14 LEU N    N  -6.311   2.355  -4.206 1.00 . A A .  15 LEU N    1 1 
       25 78894 1 1  14 LEU O    O  -5.703  -0.904  -5.325 1.00 . A A .  15 LEU O    1 1 
       25 78895 1 1  15 VAL C    C  -8.710  -1.528  -5.154 1.00 . A A .  16 VAL C    1 1 
       25 78896 1 1  15 VAL CA   C  -8.002  -1.486  -3.788 1.00 . A A .  16 VAL CA   1 1 
       25 78897 1 1  15 VAL CB   C  -9.002  -1.532  -2.609 1.00 . A A .  16 VAL CB   1 1 
       25 78898 1 1  15 VAL CG1  C -10.078  -2.610  -2.790 1.00 . A A .  16 VAL CG1  1 1 
       25 78899 1 1  15 VAL CG2  C  -8.272  -1.812  -1.281 1.00 . A A .  16 VAL CG2  1 1 
       25 78900 1 1  15 VAL H    H  -7.354   0.417  -3.010 1.00 . A A .  16 VAL H    1 1 
       25 78901 1 1  15 VAL HA   H  -7.370  -2.373  -3.716 1.00 . A A .  16 VAL HA   1 1 
       25 78902 1 1  15 VAL HB   H  -9.496  -0.569  -2.518 1.00 . A A .  16 VAL HB   1 1 
       25 78903 1 1  15 VAL HG11 H -10.659  -2.695  -1.878 1.00 . A A .  16 VAL HG11 1 1 
       25 78904 1 1  15 VAL HG12 H -10.749  -2.347  -3.607 1.00 . A A .  16 VAL HG12 1 1 
       25 78905 1 1  15 VAL HG13 H  -9.610  -3.572  -2.992 1.00 . A A .  16 VAL HG13 1 1 
       25 78906 1 1  15 VAL HG21 H  -8.219  -2.884  -1.095 1.00 . A A .  16 VAL HG21 1 1 
       25 78907 1 1  15 VAL HG22 H  -7.261  -1.406  -1.286 1.00 . A A .  16 VAL HG22 1 1 
       25 78908 1 1  15 VAL HG23 H  -8.817  -1.349  -0.465 1.00 . A A .  16 VAL HG23 1 1 
       25 78909 1 1  15 VAL N    N  -7.127  -0.308  -3.687 1.00 . A A .  16 VAL N    1 1 
       25 78910 1 1  15 VAL O    O  -8.774  -2.602  -5.752 1.00 . A A .  16 VAL O    1 1 
       25 78911 1 1  16 GLU C    C  -8.683  -0.668  -8.142 1.00 . A A .  17 GLU C    1 1 
       25 78912 1 1  16 GLU CA   C  -9.731  -0.369  -7.055 1.00 . A A .  17 GLU CA   1 1 
       25 78913 1 1  16 GLU CB   C -10.467   0.952  -7.333 1.00 . A A .  17 GLU CB   1 1 
       25 78914 1 1  16 GLU CD   C -12.175   1.954  -8.946 1.00 . A A .  17 GLU CD   1 1 
       25 78915 1 1  16 GLU CG   C -11.037   0.957  -8.762 1.00 . A A .  17 GLU CG   1 1 
       25 78916 1 1  16 GLU H    H  -9.201   0.458  -5.130 1.00 . A A .  17 GLU H    1 1 
       25 78917 1 1  16 GLU HA   H -10.474  -1.164  -7.115 1.00 . A A .  17 GLU HA   1 1 
       25 78918 1 1  16 GLU HB2  H -11.286   1.046  -6.619 1.00 . A A .  17 GLU HB2  1 1 
       25 78919 1 1  16 GLU HB3  H  -9.789   1.797  -7.210 1.00 . A A .  17 GLU HB3  1 1 
       25 78920 1 1  16 GLU HG2  H -10.244   1.193  -9.474 1.00 . A A .  17 GLU HG2  1 1 
       25 78921 1 1  16 GLU HG3  H -11.416  -0.038  -9.001 1.00 . A A .  17 GLU HG3  1 1 
       25 78922 1 1  16 GLU N    N  -9.175  -0.393  -5.695 1.00 . A A .  17 GLU N    1 1 
       25 78923 1 1  16 GLU O    O  -9.001  -1.376  -9.101 1.00 . A A .  17 GLU O    1 1 
       25 78924 1 1  16 GLU OE1  O -11.936   3.150  -8.683 1.00 . A A .  17 GLU OE1  1 1 
       25 78925 1 1  16 GLU OE2  O -13.259   1.481  -9.350 1.00 . A A .  17 GLU OE2  1 1 
       25 78926 1 1  17 ASN C    C  -6.124  -1.936  -9.288 1.00 . A A .  18 ASN C    1 1 
       25 78927 1 1  17 ASN CA   C  -6.425  -0.444  -9.041 1.00 . A A .  18 ASN CA   1 1 
       25 78928 1 1  17 ASN CB   C  -5.149   0.374  -8.806 1.00 . A A .  18 ASN CB   1 1 
       25 78929 1 1  17 ASN CG   C  -4.353   0.468 -10.109 1.00 . A A .  18 ASN CG   1 1 
       25 78930 1 1  17 ASN H    H  -7.197   0.365  -7.204 1.00 . A A .  18 ASN H    1 1 
       25 78931 1 1  17 ASN HA   H  -6.877  -0.057  -9.941 1.00 . A A .  18 ASN HA   1 1 
       25 78932 1 1  17 ASN HB2  H  -5.413   1.386  -8.496 1.00 . A A .  18 ASN HB2  1 1 
       25 78933 1 1  17 ASN HB3  H  -4.552  -0.090  -8.019 1.00 . A A .  18 ASN HB3  1 1 
       25 78934 1 1  17 ASN HD21 H  -2.668  -0.261  -9.287 1.00 . A A .  18 ASN HD21 1 1 
       25 78935 1 1  17 ASN HD22 H  -2.577   0.243 -10.979 1.00 . A A .  18 ASN HD22 1 1 
       25 78936 1 1  17 ASN N    N  -7.431  -0.214  -8.001 1.00 . A A .  18 ASN N    1 1 
       25 78937 1 1  17 ASN ND2  N  -3.098   0.058 -10.134 1.00 . A A .  18 ASN ND2  1 1 
       25 78938 1 1  17 ASN O    O  -5.672  -2.308 -10.371 1.00 . A A .  18 ASN O    1 1 
       25 78939 1 1  17 ASN OD1  O  -4.860   0.903 -11.131 1.00 . A A .  18 ASN OD1  1 1 
       25 78940 1 1  18 PHE C    C  -7.630  -4.832  -9.023 1.00 . A A .  19 PHE C    1 1 
       25 78941 1 1  18 PHE CA   C  -6.348  -4.240  -8.407 1.00 . A A .  19 PHE CA   1 1 
       25 78942 1 1  18 PHE CB   C  -6.096  -4.757  -6.994 1.00 . A A .  19 PHE CB   1 1 
       25 78943 1 1  18 PHE CD1  C  -5.035  -6.998  -7.467 1.00 . A A .  19 PHE CD1  1 1 
       25 78944 1 1  18 PHE CD2  C  -7.094  -6.913  -6.176 1.00 . A A .  19 PHE CD2  1 1 
       25 78945 1 1  18 PHE CE1  C  -4.974  -8.389  -7.279 1.00 . A A .  19 PHE CE1  1 1 
       25 78946 1 1  18 PHE CE2  C  -7.030  -8.297  -5.987 1.00 . A A .  19 PHE CE2  1 1 
       25 78947 1 1  18 PHE CG   C  -6.077  -6.258  -6.885 1.00 . A A .  19 PHE CG   1 1 
       25 78948 1 1  18 PHE CZ   C  -5.958  -9.038  -6.515 1.00 . A A .  19 PHE CZ   1 1 
       25 78949 1 1  18 PHE H    H  -6.733  -2.394  -7.430 1.00 . A A .  19 PHE H    1 1 
       25 78950 1 1  18 PHE HA   H  -5.506  -4.548  -9.029 1.00 . A A .  19 PHE HA   1 1 
       25 78951 1 1  18 PHE HB2  H  -5.134  -4.377  -6.655 1.00 . A A .  19 PHE HB2  1 1 
       25 78952 1 1  18 PHE HB3  H  -6.857  -4.360  -6.320 1.00 . A A .  19 PHE HB3  1 1 
       25 78953 1 1  18 PHE HD1  H  -4.263  -6.499  -8.035 1.00 . A A .  19 PHE HD1  1 1 
       25 78954 1 1  18 PHE HD2  H  -7.908  -6.348  -5.748 1.00 . A A .  19 PHE HD2  1 1 
       25 78955 1 1  18 PHE HE1  H  -4.152  -8.945  -7.701 1.00 . A A .  19 PHE HE1  1 1 
       25 78956 1 1  18 PHE HE2  H  -7.793  -8.771  -5.397 1.00 . A A .  19 PHE HE2  1 1 
       25 78957 1 1  18 PHE HZ   H  -5.896 -10.103  -6.341 1.00 . A A .  19 PHE HZ   1 1 
       25 78958 1 1  18 PHE N    N  -6.393  -2.788  -8.297 1.00 . A A .  19 PHE N    1 1 
       25 78959 1 1  18 PHE O    O  -7.560  -5.620  -9.971 1.00 . A A .  19 PHE O    1 1 
       25 78960 1 1  19 TYR C    C -10.579  -4.599 -10.349 1.00 . A A .  20 TYR C    1 1 
       25 78961 1 1  19 TYR CA   C -10.080  -5.072  -8.962 1.00 . A A .  20 TYR CA   1 1 
       25 78962 1 1  19 TYR CB   C -11.132  -4.965  -7.848 1.00 . A A .  20 TYR CB   1 1 
       25 78963 1 1  19 TYR CD1  C -10.767  -7.241  -6.769 1.00 . A A .  20 TYR CD1  1 1 
       25 78964 1 1  19 TYR CD2  C -10.750  -5.273  -5.346 1.00 . A A .  20 TYR CD2  1 1 
       25 78965 1 1  19 TYR CE1  C -10.541  -8.066  -5.648 1.00 . A A .  20 TYR CE1  1 1 
       25 78966 1 1  19 TYR CE2  C -10.518  -6.088  -4.220 1.00 . A A .  20 TYR CE2  1 1 
       25 78967 1 1  19 TYR CG   C -10.866  -5.843  -6.629 1.00 . A A .  20 TYR CG   1 1 
       25 78968 1 1  19 TYR CZ   C -10.401  -7.486  -4.371 1.00 . A A .  20 TYR CZ   1 1 
       25 78969 1 1  19 TYR H    H  -8.845  -3.769  -7.790 1.00 . A A .  20 TYR H    1 1 
       25 78970 1 1  19 TYR HA   H  -9.886  -6.132  -9.089 1.00 . A A .  20 TYR HA   1 1 
       25 78971 1 1  19 TYR HB2  H -11.225  -3.921  -7.546 1.00 . A A .  20 TYR HB2  1 1 
       25 78972 1 1  19 TYR HB3  H -12.089  -5.283  -8.264 1.00 . A A .  20 TYR HB3  1 1 
       25 78973 1 1  19 TYR HD1  H -10.860  -7.680  -7.748 1.00 . A A .  20 TYR HD1  1 1 
       25 78974 1 1  19 TYR HD2  H -10.829  -4.201  -5.236 1.00 . A A .  20 TYR HD2  1 1 
       25 78975 1 1  19 TYR HE1  H -10.457  -9.139  -5.749 1.00 . A A .  20 TYR HE1  1 1 
       25 78976 1 1  19 TYR HE2  H -10.407  -5.659  -3.236 1.00 . A A .  20 TYR HE2  1 1 
       25 78977 1 1  19 TYR HH   H -10.064  -9.201  -3.535 1.00 . A A .  20 TYR HH   1 1 
       25 78978 1 1  19 TYR N    N  -8.814  -4.464  -8.525 1.00 . A A .  20 TYR N    1 1 
       25 78979 1 1  19 TYR O    O -11.338  -5.312 -11.012 1.00 . A A .  20 TYR O    1 1 
       25 78980 1 1  19 TYR OH   O -10.180  -8.281  -3.289 1.00 . A A .  20 TYR OH   1 1 
       25 78981 1 1  20 LYS C    C  -9.333  -4.176 -13.191 1.00 . A A .  21 LYS C    1 1 
       25 78982 1 1  20 LYS CA   C -10.156  -3.181 -12.329 1.00 . A A .  21 LYS CA   1 1 
       25 78983 1 1  20 LYS CB   C  -9.796  -1.694 -12.591 1.00 . A A .  21 LYS CB   1 1 
       25 78984 1 1  20 LYS CD   C  -7.764  -0.067 -12.333 1.00 . A A .  21 LYS CD   1 1 
       25 78985 1 1  20 LYS CE   C  -7.592   1.009 -13.412 1.00 . A A .  21 LYS CE   1 1 
       25 78986 1 1  20 LYS CG   C  -8.289  -1.442 -12.757 1.00 . A A .  21 LYS CG   1 1 
       25 78987 1 1  20 LYS H    H  -9.506  -2.870 -10.291 1.00 . A A .  21 LYS H    1 1 
       25 78988 1 1  20 LYS HA   H -11.197  -3.314 -12.621 1.00 . A A .  21 LYS HA   1 1 
       25 78989 1 1  20 LYS HB2  H -10.284  -1.372 -13.512 1.00 . A A .  21 LYS HB2  1 1 
       25 78990 1 1  20 LYS HB3  H -10.189  -1.087 -11.773 1.00 . A A .  21 LYS HB3  1 1 
       25 78991 1 1  20 LYS HD2  H  -8.359   0.322 -11.504 1.00 . A A .  21 LYS HD2  1 1 
       25 78992 1 1  20 LYS HD3  H  -6.760  -0.279 -11.985 1.00 . A A .  21 LYS HD3  1 1 
       25 78993 1 1  20 LYS HE2  H  -7.030   0.575 -14.243 1.00 . A A .  21 LYS HE2  1 1 
       25 78994 1 1  20 LYS HE3  H  -8.567   1.337 -13.780 1.00 . A A .  21 LYS HE3  1 1 
       25 78995 1 1  20 LYS HG2  H  -7.757  -2.171 -12.146 1.00 . A A .  21 LYS HG2  1 1 
       25 78996 1 1  20 LYS HG3  H  -8.025  -1.604 -13.800 1.00 . A A .  21 LYS HG3  1 1 
       25 78997 1 1  20 LYS HZ1  H  -6.363   2.707 -13.611 1.00 . A A .  21 LYS HZ1  1 1 
       25 78998 1 1  20 LYS HZ2  H  -6.023   1.860 -12.310 1.00 . A A .  21 LYS HZ2  1 1 
       25 78999 1 1  20 LYS HZ3  H  -7.366   2.785 -12.304 1.00 . A A .  21 LYS HZ3  1 1 
       25 79000 1 1  20 LYS N    N -10.060  -3.484 -10.885 1.00 . A A .  21 LYS N    1 1 
       25 79001 1 1  20 LYS NZ   N  -6.817   2.161 -12.874 1.00 . A A .  21 LYS NZ   1 1 
       25 79002 1 1  20 LYS O    O  -9.650  -4.414 -14.360 1.00 . A A .  21 LYS O    1 1 
       25 79003 1 1  21 TYR C    C  -7.693  -7.224 -13.119 1.00 . A A .  22 TYR C    1 1 
       25 79004 1 1  21 TYR CA   C  -7.382  -5.731 -13.331 1.00 . A A .  22 TYR CA   1 1 
       25 79005 1 1  21 TYR CB   C  -5.910  -5.402 -13.014 1.00 . A A .  22 TYR CB   1 1 
       25 79006 1 1  21 TYR CD1  C  -5.824  -3.511 -14.704 1.00 . A A .  22 TYR CD1  1 1 
       25 79007 1 1  21 TYR CD2  C  -3.928  -5.020 -14.566 1.00 . A A .  22 TYR CD2  1 1 
       25 79008 1 1  21 TYR CE1  C  -5.186  -2.775 -15.718 1.00 . A A .  22 TYR CE1  1 1 
       25 79009 1 1  21 TYR CE2  C  -3.271  -4.283 -15.573 1.00 . A A .  22 TYR CE2  1 1 
       25 79010 1 1  21 TYR CG   C  -5.203  -4.628 -14.117 1.00 . A A .  22 TYR CG   1 1 
       25 79011 1 1  21 TYR CZ   C  -3.898  -3.156 -16.154 1.00 . A A .  22 TYR CZ   1 1 
       25 79012 1 1  21 TYR H    H  -8.063  -4.564 -11.670 1.00 . A A .  22 TYR H    1 1 
       25 79013 1 1  21 TYR HA   H  -7.509  -5.580 -14.403 1.00 . A A .  22 TYR HA   1 1 
       25 79014 1 1  21 TYR HB2  H  -5.839  -4.835 -12.084 1.00 . A A .  22 TYR HB2  1 1 
       25 79015 1 1  21 TYR HB3  H  -5.368  -6.333 -12.860 1.00 . A A .  22 TYR HB3  1 1 
       25 79016 1 1  21 TYR HD1  H  -6.797  -3.209 -14.366 1.00 . A A .  22 TYR HD1  1 1 
       25 79017 1 1  21 TYR HD2  H  -3.427  -5.856 -14.100 1.00 . A A .  22 TYR HD2  1 1 
       25 79018 1 1  21 TYR HE1  H  -5.672  -1.906 -16.137 1.00 . A A .  22 TYR HE1  1 1 
       25 79019 1 1  21 TYR HE2  H  -2.263  -4.540 -15.857 1.00 . A A .  22 TYR HE2  1 1 
       25 79020 1 1  21 TYR HH   H  -2.350  -2.738 -17.240 1.00 . A A .  22 TYR HH   1 1 
       25 79021 1 1  21 TYR N    N  -8.281  -4.795 -12.631 1.00 . A A .  22 TYR N    1 1 
       25 79022 1 1  21 TYR O    O  -7.576  -7.969 -14.091 1.00 . A A .  22 TYR O    1 1 
       25 79023 1 1  21 TYR OH   O  -3.237  -2.411 -17.081 1.00 . A A .  22 TYR OH   1 1 
       25 79024 1 1  22 VAL C    C  -9.978  -9.070 -10.965 1.00 . A A .  23 VAL C    1 1 
       25 79025 1 1  22 VAL CA   C  -8.614  -9.048 -11.683 1.00 . A A .  23 VAL CA   1 1 
       25 79026 1 1  22 VAL CB   C  -7.538  -9.858 -10.916 1.00 . A A .  23 VAL CB   1 1 
       25 79027 1 1  22 VAL CG1  C  -7.487  -9.535  -9.417 1.00 . A A .  23 VAL CG1  1 1 
       25 79028 1 1  22 VAL CG2  C  -7.697 -11.376 -11.122 1.00 . A A .  23 VAL CG2  1 1 
       25 79029 1 1  22 VAL H    H  -8.108  -7.012 -11.148 1.00 . A A .  23 VAL H    1 1 
       25 79030 1 1  22 VAL HA   H  -8.759  -9.532 -12.648 1.00 . A A .  23 VAL HA   1 1 
       25 79031 1 1  22 VAL HB   H  -6.571  -9.588 -11.339 1.00 . A A .  23 VAL HB   1 1 
       25 79032 1 1  22 VAL HG11 H  -7.349  -8.463  -9.273 1.00 . A A .  23 VAL HG11 1 1 
       25 79033 1 1  22 VAL HG12 H  -8.405  -9.852  -8.922 1.00 . A A .  23 VAL HG12 1 1 
       25 79034 1 1  22 VAL HG13 H  -6.648 -10.067  -8.972 1.00 . A A .  23 VAL HG13 1 1 
       25 79035 1 1  22 VAL HG21 H  -8.605 -11.739 -10.643 1.00 . A A .  23 VAL HG21 1 1 
       25 79036 1 1  22 VAL HG22 H  -7.732 -11.605 -12.187 1.00 . A A .  23 VAL HG22 1 1 
       25 79037 1 1  22 VAL HG23 H  -6.844 -11.895 -10.683 1.00 . A A .  23 VAL HG23 1 1 
       25 79038 1 1  22 VAL N    N  -8.133  -7.665 -11.934 1.00 . A A .  23 VAL N    1 1 
       25 79039 1 1  22 VAL O    O -10.354  -8.086 -10.342 1.00 . A A .  23 VAL O    1 1 
       25 79040 1 1  23 SER C    C -13.228 -10.005 -11.135 1.00 . A A .  24 SER C    1 1 
       25 79041 1 1  23 SER CA   C -11.990 -10.491 -10.350 1.00 . A A .  24 SER CA   1 1 
       25 79042 1 1  23 SER CB   C -12.012  -9.943  -8.909 1.00 . A A .  24 SER CB   1 1 
       25 79043 1 1  23 SER H    H -10.375 -10.909 -11.660 1.00 . A A .  24 SER H    1 1 
       25 79044 1 1  23 SER HA   H -12.081 -11.573 -10.276 1.00 . A A .  24 SER HA   1 1 
       25 79045 1 1  23 SER HB2  H -11.007  -9.978  -8.487 1.00 . A A .  24 SER HB2  1 1 
       25 79046 1 1  23 SER HB3  H -12.350  -8.904  -8.958 1.00 . A A .  24 SER HB3  1 1 
       25 79047 1 1  23 SER HG   H -12.428 -11.458  -7.734 1.00 . A A .  24 SER HG   1 1 
       25 79048 1 1  23 SER N    N -10.715 -10.188 -11.046 1.00 . A A .  24 SER N    1 1 
       25 79049 1 1  23 SER O    O -13.127  -9.737 -12.334 1.00 . A A .  24 SER O    1 1 
       25 79050 1 1  23 SER OG   O -12.890 -10.676  -8.061 1.00 . A A .  24 SER OG   1 1 
       25 79051 1 1  24 LYS C    C -16.235  -9.743 -12.178 1.00 . A A .  25 LYS C    1 1 
       25 79052 1 1  24 LYS CA   C -15.673  -9.299 -10.814 1.00 . A A .  25 LYS CA   1 1 
       25 79053 1 1  24 LYS CB   C -15.550  -7.765 -10.629 1.00 . A A .  25 LYS CB   1 1 
       25 79054 1 1  24 LYS CD   C -16.886  -5.601 -10.161 1.00 . A A .  25 LYS CD   1 1 
       25 79055 1 1  24 LYS CE   C -16.048  -4.623 -10.997 1.00 . A A .  25 LYS CE   1 1 
       25 79056 1 1  24 LYS CG   C -16.905  -7.037 -10.722 1.00 . A A .  25 LYS CG   1 1 
       25 79057 1 1  24 LYS H    H -14.318 -10.226  -9.484 1.00 . A A .  25 LYS H    1 1 
       25 79058 1 1  24 LYS HA   H -16.408  -9.653 -10.091 1.00 . A A .  25 LYS HA   1 1 
       25 79059 1 1  24 LYS HB2  H -15.130  -7.578  -9.639 1.00 . A A .  25 LYS HB2  1 1 
       25 79060 1 1  24 LYS HB3  H -14.860  -7.352 -11.366 1.00 . A A .  25 LYS HB3  1 1 
       25 79061 1 1  24 LYS HD2  H -17.915  -5.238 -10.131 1.00 . A A .  25 LYS HD2  1 1 
       25 79062 1 1  24 LYS HD3  H -16.509  -5.620  -9.137 1.00 . A A .  25 LYS HD3  1 1 
       25 79063 1 1  24 LYS HE2  H -15.015  -4.980 -11.037 1.00 . A A .  25 LYS HE2  1 1 
       25 79064 1 1  24 LYS HE3  H -16.443  -4.600 -12.016 1.00 . A A .  25 LYS HE3  1 1 
       25 79065 1 1  24 LYS HG2  H -17.233  -7.015 -11.763 1.00 . A A .  25 LYS HG2  1 1 
       25 79066 1 1  24 LYS HG3  H -17.639  -7.604 -10.149 1.00 . A A .  25 LYS HG3  1 1 
       25 79067 1 1  24 LYS HZ1  H -17.002  -2.871 -10.315 1.00 . A A .  25 LYS HZ1  1 1 
       25 79068 1 1  24 LYS HZ2  H -15.546  -2.603 -10.995 1.00 . A A .  25 LYS HZ2  1 1 
       25 79069 1 1  24 LYS HZ3  H -15.623  -3.242  -9.506 1.00 . A A .  25 LYS HZ3  1 1 
       25 79070 1 1  24 LYS N    N -14.383  -9.920 -10.448 1.00 . A A .  25 LYS N    1 1 
       25 79071 1 1  24 LYS NZ   N -16.065  -3.253 -10.424 1.00 . A A .  25 LYS NZ   1 1 
       25 79072 1 1  24 LYS O    O -17.176 -10.525 -12.257 1.00 . A A .  25 LYS O    1 1 
       25 79073 1 1  25 TYR C    C -15.447 -11.206 -14.863 1.00 . A A .  26 TYR C    1 1 
       25 79074 1 1  25 TYR CA   C -15.769  -9.709 -14.640 1.00 . A A .  26 TYR CA   1 1 
       25 79075 1 1  25 TYR CB   C -14.851  -8.822 -15.503 1.00 . A A .  26 TYR CB   1 1 
       25 79076 1 1  25 TYR CD1  C -15.848  -6.486 -15.602 1.00 . A A .  26 TYR CD1  1 1 
       25 79077 1 1  25 TYR CD2  C -13.884  -6.859 -14.210 1.00 . A A .  26 TYR CD2  1 1 
       25 79078 1 1  25 TYR CE1  C -15.894  -5.141 -15.185 1.00 . A A .  26 TYR CE1  1 1 
       25 79079 1 1  25 TYR CE2  C -13.929  -5.520 -13.778 1.00 . A A .  26 TYR CE2  1 1 
       25 79080 1 1  25 TYR CG   C -14.848  -7.349 -15.116 1.00 . A A .  26 TYR CG   1 1 
       25 79081 1 1  25 TYR CZ   C -14.935  -4.655 -14.265 1.00 . A A .  26 TYR CZ   1 1 
       25 79082 1 1  25 TYR H    H -14.737  -8.789 -13.022 1.00 . A A .  26 TYR H    1 1 
       25 79083 1 1  25 TYR HA   H -16.809  -9.539 -14.927 1.00 . A A .  26 TYR HA   1 1 
       25 79084 1 1  25 TYR HB2  H -13.830  -9.197 -15.420 1.00 . A A .  26 TYR HB2  1 1 
       25 79085 1 1  25 TYR HB3  H -15.149  -8.917 -16.548 1.00 . A A .  26 TYR HB3  1 1 
       25 79086 1 1  25 TYR HD1  H -16.593  -6.860 -16.291 1.00 . A A .  26 TYR HD1  1 1 
       25 79087 1 1  25 TYR HD2  H -13.117  -7.516 -13.821 1.00 . A A .  26 TYR HD2  1 1 
       25 79088 1 1  25 TYR HE1  H -16.668  -4.487 -15.561 1.00 . A A .  26 TYR HE1  1 1 
       25 79089 1 1  25 TYR HE2  H -13.196  -5.152 -13.073 1.00 . A A .  26 TYR HE2  1 1 
       25 79090 1 1  25 TYR HH   H -15.666  -2.854 -14.274 1.00 . A A .  26 TYR HH   1 1 
       25 79091 1 1  25 TYR N    N -15.590  -9.293 -13.247 1.00 . A A .  26 TYR N    1 1 
       25 79092 1 1  25 TYR O    O -15.810 -11.794 -15.882 1.00 . A A .  26 TYR O    1 1 
       25 79093 1 1  25 TYR OH   O -14.990  -3.367 -13.825 1.00 . A A .  26 TYR OH   1 1 
       25 79094 1 1  26 SER C    C -14.062 -13.724 -12.462 1.00 . A A .  27 SER C    1 1 
       25 79095 1 1  26 SER CA   C -14.465 -13.286 -13.872 1.00 . A A .  27 SER CA   1 1 
       25 79096 1 1  26 SER CB   C -13.335 -13.652 -14.846 1.00 . A A .  27 SER CB   1 1 
       25 79097 1 1  26 SER H    H -14.352 -11.276 -13.171 1.00 . A A .  27 SER H    1 1 
       25 79098 1 1  26 SER HA   H -15.349 -13.861 -14.141 1.00 . A A .  27 SER HA   1 1 
       25 79099 1 1  26 SER HB2  H -12.471 -13.016 -14.652 1.00 . A A .  27 SER HB2  1 1 
       25 79100 1 1  26 SER HB3  H -13.041 -14.692 -14.695 1.00 . A A .  27 SER HB3  1 1 
       25 79101 1 1  26 SER HG   H -14.382 -12.727 -16.201 1.00 . A A .  27 SER HG   1 1 
       25 79102 1 1  26 SER N    N -14.730 -11.840 -13.930 1.00 . A A .  27 SER N    1 1 
       25 79103 1 1  26 SER O    O -13.437 -12.953 -11.739 1.00 . A A .  27 SER O    1 1 
       25 79104 1 1  26 SER OG   O -13.764 -13.486 -16.185 1.00 . A A .  27 SER OG   1 1 
       25 79105 1 1  27 LEU C    C -12.226 -16.003 -11.449 1.00 . A A .  28 LEU C    1 1 
       25 79106 1 1  27 LEU CA   C -13.651 -15.648 -10.999 1.00 . A A .  28 LEU CA   1 1 
       25 79107 1 1  27 LEU CB   C -14.458 -16.874 -10.512 1.00 . A A .  28 LEU CB   1 1 
       25 79108 1 1  27 LEU CD1  C -16.536 -17.848  -9.490 1.00 . A A .  28 LEU CD1  1 1 
       25 79109 1 1  27 LEU CD2  C -15.666 -15.674  -8.593 1.00 . A A .  28 LEU CD2  1 1 
       25 79110 1 1  27 LEU CG   C -15.816 -16.543  -9.852 1.00 . A A .  28 LEU CG   1 1 
       25 79111 1 1  27 LEU H    H -15.002 -15.525 -12.646 1.00 . A A .  28 LEU H    1 1 
       25 79112 1 1  27 LEU HA   H -13.530 -14.949 -10.168 1.00 . A A .  28 LEU HA   1 1 
       25 79113 1 1  27 LEU HB2  H -14.636 -17.545 -11.353 1.00 . A A .  28 LEU HB2  1 1 
       25 79114 1 1  27 LEU HB3  H -13.849 -17.414  -9.783 1.00 . A A .  28 LEU HB3  1 1 
       25 79115 1 1  27 LEU HD11 H -17.513 -17.626  -9.063 1.00 . A A .  28 LEU HD11 1 1 
       25 79116 1 1  27 LEU HD12 H -15.949 -18.413  -8.763 1.00 . A A .  28 LEU HD12 1 1 
       25 79117 1 1  27 LEU HD13 H -16.677 -18.457 -10.383 1.00 . A A .  28 LEU HD13 1 1 
       25 79118 1 1  27 LEU HD21 H -14.990 -16.153  -7.884 1.00 . A A .  28 LEU HD21 1 1 
       25 79119 1 1  27 LEU HD22 H -16.640 -15.538  -8.121 1.00 . A A .  28 LEU HD22 1 1 
       25 79120 1 1  27 LEU HD23 H -15.280 -14.689  -8.856 1.00 . A A .  28 LEU HD23 1 1 
       25 79121 1 1  27 LEU HG   H -16.438 -16.005 -10.571 1.00 . A A .  28 LEU HG   1 1 
       25 79122 1 1  27 LEU N    N -14.354 -14.981 -12.096 1.00 . A A .  28 LEU N    1 1 
       25 79123 1 1  27 LEU O    O -11.273 -15.379 -11.003 1.00 . A A .  28 LEU O    1 1 
       25 79124 1 1  28 VAL C    C -10.948 -17.774 -14.381 1.00 . A A .  29 VAL C    1 1 
       25 79125 1 1  28 VAL CA   C -10.812 -17.460 -12.885 1.00 . A A .  29 VAL CA   1 1 
       25 79126 1 1  28 VAL CB   C -10.315 -18.701 -12.093 1.00 . A A .  29 VAL CB   1 1 
       25 79127 1 1  28 VAL CG1  C  -8.944 -19.156 -12.610 1.00 . A A .  29 VAL CG1  1 1 
       25 79128 1 1  28 VAL CG2  C -10.190 -18.452 -10.578 1.00 . A A .  29 VAL CG2  1 1 
       25 79129 1 1  28 VAL H    H -12.930 -17.415 -12.697 1.00 . A A .  29 VAL H    1 1 
       25 79130 1 1  28 VAL HA   H -10.066 -16.672 -12.778 1.00 . A A .  29 VAL HA   1 1 
       25 79131 1 1  28 VAL HB   H -11.029 -19.516 -12.231 1.00 . A A .  29 VAL HB   1 1 
       25 79132 1 1  28 VAL HG11 H  -8.226 -18.341 -12.511 1.00 . A A .  29 VAL HG11 1 1 
       25 79133 1 1  28 VAL HG12 H  -8.598 -20.018 -12.039 1.00 . A A .  29 VAL HG12 1 1 
       25 79134 1 1  28 VAL HG13 H  -9.017 -19.444 -13.657 1.00 . A A .  29 VAL HG13 1 1 
       25 79135 1 1  28 VAL HG21 H -11.168 -18.241 -10.147 1.00 . A A .  29 VAL HG21 1 1 
       25 79136 1 1  28 VAL HG22 H  -9.793 -19.342 -10.086 1.00 . A A .  29 VAL HG22 1 1 
       25 79137 1 1  28 VAL HG23 H  -9.519 -17.614 -10.389 1.00 . A A .  29 VAL HG23 1 1 
       25 79138 1 1  28 VAL N    N -12.096 -16.961 -12.372 1.00 . A A .  29 VAL N    1 1 
       25 79139 1 1  28 VAL O    O -11.380 -18.854 -14.770 1.00 . A A .  29 VAL O    1 1 
       25 79140 1 1  29 LYS C    C  -9.210 -16.052 -17.164 1.00 . A A .  30 LYS C    1 1 
       25 79141 1 1  29 LYS CA   C -10.436 -16.867 -16.672 1.00 . A A .  30 LYS CA   1 1 
       25 79142 1 1  29 LYS CB   C -11.726 -16.389 -17.359 1.00 . A A .  30 LYS CB   1 1 
       25 79143 1 1  29 LYS CD   C -14.084 -17.061 -17.952 1.00 . A A .  30 LYS CD   1 1 
       25 79144 1 1  29 LYS CE   C -14.587 -15.621 -18.128 1.00 . A A .  30 LYS CE   1 1 
       25 79145 1 1  29 LYS CG   C -12.962 -17.187 -16.931 1.00 . A A .  30 LYS CG   1 1 
       25 79146 1 1  29 LYS H    H -10.483 -15.875 -14.809 1.00 . A A .  30 LYS H    1 1 
       25 79147 1 1  29 LYS HA   H -10.264 -17.907 -16.958 1.00 . A A .  30 LYS HA   1 1 
       25 79148 1 1  29 LYS HB2  H -11.882 -15.331 -17.143 1.00 . A A .  30 LYS HB2  1 1 
       25 79149 1 1  29 LYS HB3  H -11.588 -16.502 -18.436 1.00 . A A .  30 LYS HB3  1 1 
       25 79150 1 1  29 LYS HD2  H -13.688 -17.439 -18.891 1.00 . A A .  30 LYS HD2  1 1 
       25 79151 1 1  29 LYS HD3  H -14.894 -17.699 -17.610 1.00 . A A .  30 LYS HD3  1 1 
       25 79152 1 1  29 LYS HE2  H -14.976 -15.267 -17.170 1.00 . A A .  30 LYS HE2  1 1 
       25 79153 1 1  29 LYS HE3  H -13.739 -14.980 -18.387 1.00 . A A .  30 LYS HE3  1 1 
       25 79154 1 1  29 LYS HG2  H -12.702 -18.245 -16.874 1.00 . A A .  30 LYS HG2  1 1 
       25 79155 1 1  29 LYS HG3  H -13.309 -16.851 -15.953 1.00 . A A .  30 LYS HG3  1 1 
       25 79156 1 1  29 LYS HZ1  H -15.934 -14.543 -19.259 1.00 . A A .  30 LYS HZ1  1 1 
       25 79157 1 1  29 LYS HZ2  H -16.445 -16.069 -18.929 1.00 . A A .  30 LYS HZ2  1 1 
       25 79158 1 1  29 LYS HZ3  H -15.283 -15.815 -20.066 1.00 . A A .  30 LYS HZ3  1 1 
       25 79159 1 1  29 LYS N    N -10.605 -16.785 -15.213 1.00 . A A .  30 LYS N    1 1 
       25 79160 1 1  29 LYS NZ   N -15.638 -15.508 -19.170 1.00 . A A .  30 LYS NZ   1 1 
       25 79161 1 1  29 LYS O    O  -9.311 -15.305 -18.132 1.00 . A A .  30 LYS O    1 1 
       25 79162 1 1  30 ASN C    C  -7.034 -13.834 -16.911 1.00 . A A .  31 ASN C    1 1 
       25 79163 1 1  30 ASN CA   C  -6.842 -15.359 -16.731 1.00 . A A .  31 ASN CA   1 1 
       25 79164 1 1  30 ASN CB   C  -6.105 -16.012 -17.919 1.00 . A A .  31 ASN CB   1 1 
       25 79165 1 1  30 ASN CG   C  -5.683 -17.455 -17.660 1.00 . A A .  31 ASN CG   1 1 
       25 79166 1 1  30 ASN H    H  -8.048 -16.773 -15.684 1.00 . A A .  31 ASN H    1 1 
       25 79167 1 1  30 ASN HA   H  -6.194 -15.473 -15.860 1.00 . A A .  31 ASN HA   1 1 
       25 79168 1 1  30 ASN HB2  H  -6.735 -15.986 -18.809 1.00 . A A .  31 ASN HB2  1 1 
       25 79169 1 1  30 ASN HB3  H  -5.200 -15.438 -18.128 1.00 . A A .  31 ASN HB3  1 1 
       25 79170 1 1  30 ASN HD21 H  -4.769 -17.587 -19.460 1.00 . A A .  31 ASN HD21 1 1 
       25 79171 1 1  30 ASN HD22 H  -4.708 -19.014 -18.416 1.00 . A A .  31 ASN HD22 1 1 
       25 79172 1 1  30 ASN N    N  -8.096 -16.085 -16.422 1.00 . A A .  31 ASN N    1 1 
       25 79173 1 1  30 ASN ND2  N  -4.993 -18.065 -18.604 1.00 . A A .  31 ASN ND2  1 1 
       25 79174 1 1  30 ASN O    O  -6.402 -13.187 -17.744 1.00 . A A .  31 ASN O    1 1 
       25 79175 1 1  30 ASN OD1  O  -5.980 -18.054 -16.636 1.00 . A A .  31 ASN OD1  1 1 
       25 79176 1 1  31 LYS C    C  -7.124 -10.868 -15.976 1.00 . A A .  32 LYS C    1 1 
       25 79177 1 1  31 LYS CA   C  -8.328 -11.817 -16.212 1.00 . A A .  32 LYS CA   1 1 
       25 79178 1 1  31 LYS CB   C  -9.508 -11.589 -15.231 1.00 . A A .  32 LYS CB   1 1 
       25 79179 1 1  31 LYS CD   C -10.401  -9.158 -15.583 1.00 . A A .  32 LYS CD   1 1 
       25 79180 1 1  31 LYS CE   C  -9.783  -8.559 -16.855 1.00 . A A .  32 LYS CE   1 1 
       25 79181 1 1  31 LYS CG   C -10.659 -10.668 -15.694 1.00 . A A .  32 LYS CG   1 1 
       25 79182 1 1  31 LYS H    H  -8.415 -13.817 -15.442 1.00 . A A .  32 LYS H    1 1 
       25 79183 1 1  31 LYS HA   H  -8.669 -11.636 -17.233 1.00 . A A .  32 LYS HA   1 1 
       25 79184 1 1  31 LYS HB2  H  -9.978 -12.555 -15.039 1.00 . A A .  32 LYS HB2  1 1 
       25 79185 1 1  31 LYS HB3  H  -9.124 -11.242 -14.271 1.00 . A A .  32 LYS HB3  1 1 
       25 79186 1 1  31 LYS HD2  H -11.350  -8.651 -15.398 1.00 . A A .  32 LYS HD2  1 1 
       25 79187 1 1  31 LYS HD3  H  -9.771  -8.979 -14.714 1.00 . A A .  32 LYS HD3  1 1 
       25 79188 1 1  31 LYS HE2  H  -9.196  -9.331 -17.358 1.00 . A A .  32 LYS HE2  1 1 
       25 79189 1 1  31 LYS HE3  H -10.582  -8.250 -17.535 1.00 . A A .  32 LYS HE3  1 1 
       25 79190 1 1  31 LYS HG2  H -10.958 -10.927 -16.711 1.00 . A A .  32 LYS HG2  1 1 
       25 79191 1 1  31 LYS HG3  H -11.510 -10.884 -15.045 1.00 . A A .  32 LYS HG3  1 1 
       25 79192 1 1  31 LYS HZ1  H  -8.155  -7.746 -15.916 1.00 . A A .  32 LYS HZ1  1 1 
       25 79193 1 1  31 LYS HZ2  H  -9.398  -6.670 -16.069 1.00 . A A .  32 LYS HZ2  1 1 
       25 79194 1 1  31 LYS HZ3  H  -8.455  -7.060 -17.376 1.00 . A A .  32 LYS HZ3  1 1 
       25 79195 1 1  31 LYS N    N  -7.940 -13.238 -16.117 1.00 . A A .  32 LYS N    1 1 
       25 79196 1 1  31 LYS NZ   N  -8.894  -7.415 -16.538 1.00 . A A .  32 LYS NZ   1 1 
       25 79197 1 1  31 LYS O    O  -7.111  -9.740 -16.469 1.00 . A A .  32 LYS O    1 1 
       25 79198 1 1  32 ILE C    C  -3.688 -11.783 -15.485 1.00 . A A .  33 ILE C    1 1 
       25 79199 1 1  32 ILE CA   C  -4.764 -10.735 -15.139 1.00 . A A .  33 ILE CA   1 1 
       25 79200 1 1  32 ILE CB   C  -4.618 -10.167 -13.702 1.00 . A A .  33 ILE CB   1 1 
       25 79201 1 1  32 ILE CD1  C  -3.383  -8.443 -12.222 1.00 . A A .  33 ILE CD1  1 1 
       25 79202 1 1  32 ILE CG1  C  -3.523  -9.083 -13.610 1.00 . A A .  33 ILE CG1  1 1 
       25 79203 1 1  32 ILE CG2  C  -4.400 -11.290 -12.673 1.00 . A A .  33 ILE CG2  1 1 
       25 79204 1 1  32 ILE H    H  -6.156 -12.305 -14.956 1.00 . A A .  33 ILE H    1 1 
       25 79205 1 1  32 ILE HA   H  -4.675  -9.917 -15.855 1.00 . A A .  33 ILE HA   1 1 
       25 79206 1 1  32 ILE HB   H  -5.557  -9.672 -13.453 1.00 . A A .  33 ILE HB   1 1 
       25 79207 1 1  32 ILE HD11 H  -4.358  -8.133 -11.847 1.00 . A A .  33 ILE HD11 1 1 
       25 79208 1 1  32 ILE HD12 H  -2.941  -9.154 -11.524 1.00 . A A .  33 ILE HD12 1 1 
       25 79209 1 1  32 ILE HD13 H  -2.729  -7.573 -12.287 1.00 . A A .  33 ILE HD13 1 1 
       25 79210 1 1  32 ILE HG12 H  -2.559  -9.507 -13.875 1.00 . A A .  33 ILE HG12 1 1 
       25 79211 1 1  32 ILE HG13 H  -3.763  -8.294 -14.325 1.00 . A A .  33 ILE HG13 1 1 
       25 79212 1 1  32 ILE HG21 H  -5.141 -12.078 -12.808 1.00 . A A .  33 ILE HG21 1 1 
       25 79213 1 1  32 ILE HG22 H  -3.402 -11.716 -12.778 1.00 . A A .  33 ILE HG22 1 1 
       25 79214 1 1  32 ILE HG23 H  -4.507 -10.895 -11.663 1.00 . A A .  33 ILE HG23 1 1 
       25 79215 1 1  32 ILE N    N  -6.095 -11.345 -15.267 1.00 . A A .  33 ILE N    1 1 
       25 79216 1 1  32 ILE O    O  -3.945 -12.987 -15.482 1.00 . A A .  33 ILE O    1 1 
       25 79217 1 1  33 SER C    C  -0.090 -11.365 -15.101 1.00 . A A .  34 SER C    1 1 
       25 79218 1 1  33 SER CA   C  -1.258 -12.202 -15.651 1.00 . A A .  34 SER CA   1 1 
       25 79219 1 1  33 SER CB   C  -0.940 -12.801 -17.025 1.00 . A A .  34 SER CB   1 1 
       25 79220 1 1  33 SER H    H  -2.284 -10.361 -15.825 1.00 . A A .  34 SER H    1 1 
       25 79221 1 1  33 SER HA   H  -1.430 -13.026 -14.956 1.00 . A A .  34 SER HA   1 1 
       25 79222 1 1  33 SER HB2  H  -0.909 -12.009 -17.775 1.00 . A A .  34 SER HB2  1 1 
       25 79223 1 1  33 SER HB3  H   0.026 -13.305 -16.999 1.00 . A A .  34 SER HB3  1 1 
       25 79224 1 1  33 SER HG   H  -2.752 -13.534 -16.870 1.00 . A A .  34 SER HG   1 1 
       25 79225 1 1  33 SER N    N  -2.459 -11.358 -15.741 1.00 . A A .  34 SER N    1 1 
       25 79226 1 1  33 SER O    O  -0.202 -10.141 -15.023 1.00 . A A .  34 SER O    1 1 
       25 79227 1 1  33 SER OG   O  -1.938 -13.746 -17.364 1.00 . A A .  34 SER OG   1 1 
       25 79228 1 1  34 LYS C    C   2.630 -10.032 -14.938 1.00 . A A .  35 LYS C    1 1 
       25 79229 1 1  34 LYS CA   C   2.112 -11.194 -14.050 1.00 . A A .  35 LYS CA   1 1 
       25 79230 1 1  34 LYS CB   C   3.277 -12.108 -13.633 1.00 . A A .  35 LYS CB   1 1 
       25 79231 1 1  34 LYS CD   C   2.001 -13.650 -11.881 1.00 . A A .  35 LYS CD   1 1 
       25 79232 1 1  34 LYS CE   C   2.184 -15.108 -11.427 1.00 . A A .  35 LYS CE   1 1 
       25 79233 1 1  34 LYS CG   C   3.043 -13.476 -12.980 1.00 . A A .  35 LYS CG   1 1 
       25 79234 1 1  34 LYS H    H   1.151 -12.966 -14.798 1.00 . A A .  35 LYS H    1 1 
       25 79235 1 1  34 LYS HA   H   1.699 -10.738 -13.148 1.00 . A A .  35 LYS HA   1 1 
       25 79236 1 1  34 LYS HB2  H   3.880 -12.312 -14.520 1.00 . A A .  35 LYS HB2  1 1 
       25 79237 1 1  34 LYS HB3  H   3.892 -11.538 -12.939 1.00 . A A .  35 LYS HB3  1 1 
       25 79238 1 1  34 LYS HD2  H   2.248 -12.966 -11.063 1.00 . A A .  35 LYS HD2  1 1 
       25 79239 1 1  34 LYS HD3  H   0.986 -13.466 -12.235 1.00 . A A .  35 LYS HD3  1 1 
       25 79240 1 1  34 LYS HE2  H   3.263 -15.252 -11.432 1.00 . A A .  35 LYS HE2  1 1 
       25 79241 1 1  34 LYS HE3  H   1.783 -15.239 -10.422 1.00 . A A .  35 LYS HE3  1 1 
       25 79242 1 1  34 LYS HG2  H   2.798 -14.209 -13.731 1.00 . A A .  35 LYS HG2  1 1 
       25 79243 1 1  34 LYS HG3  H   4.012 -13.767 -12.572 1.00 . A A .  35 LYS HG3  1 1 
       25 79244 1 1  34 LYS HZ1  H   1.744 -17.077 -11.904 1.00 . A A .  35 LYS HZ1  1 1 
       25 79245 1 1  34 LYS HZ2  H   2.215 -16.204 -13.181 1.00 . A A .  35 LYS HZ2  1 1 
       25 79246 1 1  34 LYS HZ3  H   0.678 -16.018 -12.561 1.00 . A A .  35 LYS HZ3  1 1 
       25 79247 1 1  34 LYS N    N   1.045 -11.966 -14.715 1.00 . A A .  35 LYS N    1 1 
       25 79248 1 1  34 LYS NZ   N   1.646 -16.156 -12.332 1.00 . A A .  35 LYS NZ   1 1 
       25 79249 1 1  34 LYS O    O   2.908  -8.935 -14.462 1.00 . A A .  35 LYS O    1 1 
       25 79250 1 1  35 SER C    C   2.023  -8.022 -17.280 1.00 . A A .  36 SER C    1 1 
       25 79251 1 1  35 SER CA   C   2.964  -9.243 -17.287 1.00 . A A .  36 SER CA   1 1 
       25 79252 1 1  35 SER CB   C   2.910  -9.943 -18.657 1.00 . A A .  36 SER CB   1 1 
       25 79253 1 1  35 SER H    H   2.358 -11.146 -16.582 1.00 . A A .  36 SER H    1 1 
       25 79254 1 1  35 SER HA   H   3.970  -8.853 -17.138 1.00 . A A .  36 SER HA   1 1 
       25 79255 1 1  35 SER HB2  H   2.846  -9.196 -19.451 1.00 . A A .  36 SER HB2  1 1 
       25 79256 1 1  35 SER HB3  H   3.833 -10.512 -18.788 1.00 . A A .  36 SER HB3  1 1 
       25 79257 1 1  35 SER HG   H   1.814 -11.269 -19.607 1.00 . A A .  36 SER HG   1 1 
       25 79258 1 1  35 SER N    N   2.673 -10.244 -16.253 1.00 . A A .  36 SER N    1 1 
       25 79259 1 1  35 SER O    O   2.406  -6.956 -17.757 1.00 . A A .  36 SER O    1 1 
       25 79260 1 1  35 SER OG   O   1.808 -10.843 -18.739 1.00 . A A .  36 SER OG   1 1 
       25 79261 1 1  36 SER C    C   0.401  -6.106 -15.305 1.00 . A A .  37 SER C    1 1 
       25 79262 1 1  36 SER CA   C  -0.068  -7.001 -16.471 1.00 . A A .  37 SER CA   1 1 
       25 79263 1 1  36 SER CB   C  -1.492  -7.517 -16.193 1.00 . A A .  37 SER CB   1 1 
       25 79264 1 1  36 SER H    H   0.535  -9.027 -16.321 1.00 . A A .  37 SER H    1 1 
       25 79265 1 1  36 SER HA   H  -0.091  -6.379 -17.366 1.00 . A A .  37 SER HA   1 1 
       25 79266 1 1  36 SER HB2  H  -1.534  -7.872 -15.164 1.00 . A A .  37 SER HB2  1 1 
       25 79267 1 1  36 SER HB3  H  -2.196  -6.695 -16.296 1.00 . A A .  37 SER HB3  1 1 
       25 79268 1 1  36 SER HG   H  -1.740  -8.334 -17.967 1.00 . A A .  37 SER HG   1 1 
       25 79269 1 1  36 SER N    N   0.828  -8.129 -16.701 1.00 . A A .  37 SER N    1 1 
       25 79270 1 1  36 SER O    O   0.332  -4.885 -15.429 1.00 . A A .  37 SER O    1 1 
       25 79271 1 1  36 SER OG   O  -1.904  -8.580 -17.047 1.00 . A A .  37 SER OG   1 1 
       25 79272 1 1  37 PHE C    C   2.349  -4.828 -13.274 1.00 . A A .  38 PHE C    1 1 
       25 79273 1 1  37 PHE CA   C   1.297  -5.907 -12.993 1.00 . A A .  38 PHE CA   1 1 
       25 79274 1 1  37 PHE CB   C   1.786  -6.835 -11.883 1.00 . A A .  38 PHE CB   1 1 
       25 79275 1 1  37 PHE CD1  C   1.534  -5.545  -9.707 1.00 . A A .  38 PHE CD1  1 1 
       25 79276 1 1  37 PHE CD2  C   3.751  -5.814 -10.654 1.00 . A A .  38 PHE CD2  1 1 
       25 79277 1 1  37 PHE CE1  C   2.090  -4.860  -8.612 1.00 . A A .  38 PHE CE1  1 1 
       25 79278 1 1  37 PHE CE2  C   4.316  -5.196  -9.537 1.00 . A A .  38 PHE CE2  1 1 
       25 79279 1 1  37 PHE CG   C   2.369  -6.063 -10.712 1.00 . A A .  38 PHE CG   1 1 
       25 79280 1 1  37 PHE CZ   C   3.482  -4.702  -8.517 1.00 . A A .  38 PHE CZ   1 1 
       25 79281 1 1  37 PHE H    H   1.000  -7.676 -14.164 1.00 . A A .  38 PHE H    1 1 
       25 79282 1 1  37 PHE HA   H   0.415  -5.411 -12.602 1.00 . A A .  38 PHE HA   1 1 
       25 79283 1 1  37 PHE HB2  H   0.955  -7.449 -11.531 1.00 . A A .  38 PHE HB2  1 1 
       25 79284 1 1  37 PHE HB3  H   2.550  -7.507 -12.273 1.00 . A A .  38 PHE HB3  1 1 
       25 79285 1 1  37 PHE HD1  H   0.465  -5.666  -9.773 1.00 . A A .  38 PHE HD1  1 1 
       25 79286 1 1  37 PHE HD2  H   4.401  -6.064 -11.471 1.00 . A A .  38 PHE HD2  1 1 
       25 79287 1 1  37 PHE HE1  H   1.450  -4.496  -7.822 1.00 . A A .  38 PHE HE1  1 1 
       25 79288 1 1  37 PHE HE2  H   5.392  -5.098  -9.500 1.00 . A A .  38 PHE HE2  1 1 
       25 79289 1 1  37 PHE HZ   H   3.908  -4.216  -7.650 1.00 . A A .  38 PHE HZ   1 1 
       25 79290 1 1  37 PHE N    N   0.913  -6.668 -14.198 1.00 . A A .  38 PHE N    1 1 
       25 79291 1 1  37 PHE O    O   2.137  -3.659 -12.955 1.00 . A A .  38 PHE O    1 1 
       25 79292 1 1  38 ARG C    C   3.877  -3.091 -15.275 1.00 . A A .  39 ARG C    1 1 
       25 79293 1 1  38 ARG CA   C   4.468  -4.252 -14.442 1.00 . A A .  39 ARG CA   1 1 
       25 79294 1 1  38 ARG CB   C   5.542  -5.019 -15.247 1.00 . A A .  39 ARG CB   1 1 
       25 79295 1 1  38 ARG CD   C   5.832  -6.346 -17.475 1.00 . A A .  39 ARG CD   1 1 
       25 79296 1 1  38 ARG CG   C   4.892  -5.779 -16.412 1.00 . A A .  39 ARG CG   1 1 
       25 79297 1 1  38 ARG CZ   C   5.531  -6.866 -19.923 1.00 . A A .  39 ARG CZ   1 1 
       25 79298 1 1  38 ARG H    H   3.539  -6.178 -14.179 1.00 . A A .  39 ARG H    1 1 
       25 79299 1 1  38 ARG HA   H   4.955  -3.810 -13.577 1.00 . A A .  39 ARG HA   1 1 
       25 79300 1 1  38 ARG HB2  H   6.272  -4.305 -15.633 1.00 . A A .  39 ARG HB2  1 1 
       25 79301 1 1  38 ARG HB3  H   6.060  -5.725 -14.596 1.00 . A A .  39 ARG HB3  1 1 
       25 79302 1 1  38 ARG HD2  H   6.680  -5.673 -17.604 1.00 . A A .  39 ARG HD2  1 1 
       25 79303 1 1  38 ARG HD3  H   6.206  -7.318 -17.147 1.00 . A A .  39 ARG HD3  1 1 
       25 79304 1 1  38 ARG HE   H   4.093  -6.222 -18.708 1.00 . A A .  39 ARG HE   1 1 
       25 79305 1 1  38 ARG HG2  H   4.299  -6.602 -16.014 1.00 . A A .  39 ARG HG2  1 1 
       25 79306 1 1  38 ARG HG3  H   4.222  -5.088 -16.918 1.00 . A A .  39 ARG HG3  1 1 
       25 79307 1 1  38 ARG HH11 H   7.306  -7.531 -19.251 1.00 . A A .  39 ARG HH11 1 1 
       25 79308 1 1  38 ARG HH12 H   7.042  -7.712 -20.966 1.00 . A A .  39 ARG HH12 1 1 
       25 79309 1 1  38 ARG HH21 H   3.865  -6.223 -20.870 1.00 . A A .  39 ARG HH21 1 1 
       25 79310 1 1  38 ARG HH22 H   5.025  -7.038 -21.889 1.00 . A A .  39 ARG HH22 1 1 
       25 79311 1 1  38 ARG N    N   3.439  -5.195 -13.961 1.00 . A A .  39 ARG N    1 1 
       25 79312 1 1  38 ARG NE   N   5.085  -6.463 -18.745 1.00 . A A .  39 ARG NE   1 1 
       25 79313 1 1  38 ARG NH1  N   6.738  -7.373 -20.069 1.00 . A A .  39 ARG NH1  1 1 
       25 79314 1 1  38 ARG NH2  N   4.744  -6.757 -20.968 1.00 . A A .  39 ARG NH2  1 1 
       25 79315 1 1  38 ARG O    O   4.485  -2.026 -15.402 1.00 . A A .  39 ARG O    1 1 
       25 79316 1 1  39 GLU C    C   0.995  -1.524 -16.220 1.00 . A A .  40 GLU C    1 1 
       25 79317 1 1  39 GLU CA   C   2.058  -2.430 -16.825 1.00 . A A .  40 GLU CA   1 1 
       25 79318 1 1  39 GLU CB   C   1.491  -3.298 -17.954 1.00 . A A .  40 GLU CB   1 1 
       25 79319 1 1  39 GLU CD   C   2.022  -3.976 -20.304 1.00 . A A .  40 GLU CD   1 1 
       25 79320 1 1  39 GLU CG   C   2.454  -3.148 -19.114 1.00 . A A .  40 GLU CG   1 1 
       25 79321 1 1  39 GLU H    H   2.206  -4.155 -15.633 1.00 . A A .  40 GLU H    1 1 
       25 79322 1 1  39 GLU HA   H   2.821  -1.769 -17.230 1.00 . A A .  40 GLU HA   1 1 
       25 79323 1 1  39 GLU HB2  H   1.429  -4.348 -17.670 1.00 . A A .  40 GLU HB2  1 1 
       25 79324 1 1  39 GLU HB3  H   0.500  -2.951 -18.250 1.00 . A A .  40 GLU HB3  1 1 
       25 79325 1 1  39 GLU HG2  H   2.449  -2.093 -19.379 1.00 . A A .  40 GLU HG2  1 1 
       25 79326 1 1  39 GLU HG3  H   3.453  -3.436 -18.800 1.00 . A A .  40 GLU HG3  1 1 
       25 79327 1 1  39 GLU N    N   2.693  -3.297 -15.851 1.00 . A A .  40 GLU N    1 1 
       25 79328 1 1  39 GLU O    O   1.030  -0.329 -16.479 1.00 . A A .  40 GLU O    1 1 
       25 79329 1 1  39 GLU OE1  O   1.032  -3.532 -20.921 1.00 . A A .  40 GLU OE1  1 1 
       25 79330 1 1  39 GLU OE2  O   2.689  -5.004 -20.568 1.00 . A A .  40 GLU OE2  1 1 
       25 79331 1 1  40 MET C    C   0.260  -0.292 -13.644 1.00 . A A .  41 MET C    1 1 
       25 79332 1 1  40 MET CA   C  -0.671  -1.197 -14.449 1.00 . A A .  41 MET CA   1 1 
       25 79333 1 1  40 MET CB   C  -1.610  -1.983 -13.516 1.00 . A A .  41 MET CB   1 1 
       25 79334 1 1  40 MET CE   C  -2.550  -3.275 -10.536 1.00 . A A .  41 MET CE   1 1 
       25 79335 1 1  40 MET CG   C  -0.926  -3.122 -12.760 1.00 . A A .  41 MET CG   1 1 
       25 79336 1 1  40 MET H    H   0.121  -3.053 -15.267 1.00 . A A .  41 MET H    1 1 
       25 79337 1 1  40 MET HA   H  -1.295  -0.529 -15.043 1.00 . A A .  41 MET HA   1 1 
       25 79338 1 1  40 MET HB2  H  -2.057  -1.295 -12.796 1.00 . A A .  41 MET HB2  1 1 
       25 79339 1 1  40 MET HB3  H  -2.426  -2.388 -14.101 1.00 . A A .  41 MET HB3  1 1 
       25 79340 1 1  40 MET HE1  H  -3.274  -2.547 -10.899 1.00 . A A .  41 MET HE1  1 1 
       25 79341 1 1  40 MET HE2  H  -3.024  -3.902  -9.779 1.00 . A A .  41 MET HE2  1 1 
       25 79342 1 1  40 MET HE3  H  -1.695  -2.757 -10.108 1.00 . A A .  41 MET HE3  1 1 
       25 79343 1 1  40 MET HG2  H  -0.356  -3.694 -13.478 1.00 . A A .  41 MET HG2  1 1 
       25 79344 1 1  40 MET HG3  H  -0.226  -2.711 -12.037 1.00 . A A .  41 MET HG3  1 1 
       25 79345 1 1  40 MET N    N   0.107  -2.046 -15.373 1.00 . A A .  41 MET N    1 1 
       25 79346 1 1  40 MET O    O  -0.063   0.873 -13.467 1.00 . A A .  41 MET O    1 1 
       25 79347 1 1  40 MET SD   S  -2.016  -4.297 -11.918 1.00 . A A .  41 MET SD   1 1 
       25 79348 1 1  41 LEU C    C   2.965   1.138 -13.705 1.00 . A A .  42 LEU C    1 1 
       25 79349 1 1  41 LEU CA   C   2.523   0.063 -12.705 1.00 . A A .  42 LEU CA   1 1 
       25 79350 1 1  41 LEU CB   C   3.682  -0.856 -12.269 1.00 . A A .  42 LEU CB   1 1 
       25 79351 1 1  41 LEU CD1  C   4.853  -2.212 -10.590 1.00 . A A .  42 LEU CD1  1 1 
       25 79352 1 1  41 LEU CD2  C   3.464  -0.316  -9.781 1.00 . A A .  42 LEU CD2  1 1 
       25 79353 1 1  41 LEU CG   C   3.577  -1.413 -10.842 1.00 . A A .  42 LEU CG   1 1 
       25 79354 1 1  41 LEU H    H   1.624  -1.758 -13.356 1.00 . A A .  42 LEU H    1 1 
       25 79355 1 1  41 LEU HA   H   2.149   0.631 -11.848 1.00 . A A .  42 LEU HA   1 1 
       25 79356 1 1  41 LEU HB2  H   3.756  -1.690 -12.959 1.00 . A A .  42 LEU HB2  1 1 
       25 79357 1 1  41 LEU HB3  H   4.630  -0.335 -12.340 1.00 . A A .  42 LEU HB3  1 1 
       25 79358 1 1  41 LEU HD11 H   4.899  -3.046 -11.288 1.00 . A A .  42 LEU HD11 1 1 
       25 79359 1 1  41 LEU HD12 H   4.846  -2.594  -9.574 1.00 . A A .  42 LEU HD12 1 1 
       25 79360 1 1  41 LEU HD13 H   5.732  -1.578 -10.713 1.00 . A A .  42 LEU HD13 1 1 
       25 79361 1 1  41 LEU HD21 H   4.224   0.448  -9.956 1.00 . A A .  42 LEU HD21 1 1 
       25 79362 1 1  41 LEU HD22 H   3.614  -0.748  -8.794 1.00 . A A .  42 LEU HD22 1 1 
       25 79363 1 1  41 LEU HD23 H   2.472   0.135  -9.810 1.00 . A A .  42 LEU HD23 1 1 
       25 79364 1 1  41 LEU HG   H   2.715  -2.077 -10.762 1.00 . A A .  42 LEU HG   1 1 
       25 79365 1 1  41 LEU N    N   1.444  -0.770 -13.241 1.00 . A A .  42 LEU N    1 1 
       25 79366 1 1  41 LEU O    O   2.763   2.311 -13.421 1.00 . A A .  42 LEU O    1 1 
       25 79367 1 1  42 GLN C    C   3.035   2.726 -16.447 1.00 . A A .  43 GLN C    1 1 
       25 79368 1 1  42 GLN CA   C   4.076   1.818 -15.769 1.00 . A A .  43 GLN CA   1 1 
       25 79369 1 1  42 GLN CB   C   5.036   1.181 -16.786 1.00 . A A .  43 GLN CB   1 1 
       25 79370 1 1  42 GLN CD   C   5.278  -0.156 -18.899 1.00 . A A .  43 GLN CD   1 1 
       25 79371 1 1  42 GLN CG   C   4.344   0.705 -18.070 1.00 . A A .  43 GLN CG   1 1 
       25 79372 1 1  42 GLN H    H   3.668  -0.184 -15.087 1.00 . A A .  43 GLN H    1 1 
       25 79373 1 1  42 GLN HA   H   4.663   2.496 -15.148 1.00 . A A .  43 GLN HA   1 1 
       25 79374 1 1  42 GLN HB2  H   5.778   1.925 -17.071 1.00 . A A .  43 GLN HB2  1 1 
       25 79375 1 1  42 GLN HB3  H   5.561   0.348 -16.317 1.00 . A A .  43 GLN HB3  1 1 
       25 79376 1 1  42 GLN HE21 H   6.482   1.394 -19.360 1.00 . A A .  43 GLN HE21 1 1 
       25 79377 1 1  42 GLN HE22 H   6.882  -0.141 -20.103 1.00 . A A .  43 GLN HE22 1 1 
       25 79378 1 1  42 GLN HG2  H   3.451   0.142 -17.821 1.00 . A A .  43 GLN HG2  1 1 
       25 79379 1 1  42 GLN HG3  H   4.047   1.569 -18.668 1.00 . A A .  43 GLN HG3  1 1 
       25 79380 1 1  42 GLN N    N   3.521   0.795 -14.870 1.00 . A A .  43 GLN N    1 1 
       25 79381 1 1  42 GLN NE2  N   6.303   0.412 -19.497 1.00 . A A .  43 GLN NE2  1 1 
       25 79382 1 1  42 GLN O    O   3.429   3.715 -17.052 1.00 . A A .  43 GLN O    1 1 
       25 79383 1 1  42 GLN OE1  O   5.179  -1.373 -18.945 1.00 . A A .  43 GLN OE1  1 1 
       25 79384 1 1  43 LYS C    C   0.097   4.141 -15.671 1.00 . A A .  44 LYS C    1 1 
       25 79385 1 1  43 LYS CA   C   0.651   3.279 -16.825 1.00 . A A .  44 LYS CA   1 1 
       25 79386 1 1  43 LYS CB   C  -0.455   2.459 -17.528 1.00 . A A .  44 LYS CB   1 1 
       25 79387 1 1  43 LYS CD   C   0.562   0.900 -19.424 1.00 . A A .  44 LYS CD   1 1 
       25 79388 1 1  43 LYS CE   C  -0.335  -0.352 -19.339 1.00 . A A .  44 LYS CE   1 1 
       25 79389 1 1  43 LYS CG   C  -0.175   2.193 -19.024 1.00 . A A .  44 LYS CG   1 1 
       25 79390 1 1  43 LYS H    H   1.489   1.506 -15.979 1.00 . A A .  44 LYS H    1 1 
       25 79391 1 1  43 LYS HA   H   1.044   4.001 -17.543 1.00 . A A .  44 LYS HA   1 1 
       25 79392 1 1  43 LYS HB2  H  -0.656   1.529 -16.994 1.00 . A A .  44 LYS HB2  1 1 
       25 79393 1 1  43 LYS HB3  H  -1.371   3.051 -17.483 1.00 . A A .  44 LYS HB3  1 1 
       25 79394 1 1  43 LYS HD2  H   0.909   1.025 -20.450 1.00 . A A .  44 LYS HD2  1 1 
       25 79395 1 1  43 LYS HD3  H   1.439   0.772 -18.793 1.00 . A A .  44 LYS HD3  1 1 
       25 79396 1 1  43 LYS HE2  H  -0.036  -0.932 -18.462 1.00 . A A .  44 LYS HE2  1 1 
       25 79397 1 1  43 LYS HE3  H  -1.367  -0.021 -19.188 1.00 . A A .  44 LYS HE3  1 1 
       25 79398 1 1  43 LYS HG2  H  -1.136   2.196 -19.536 1.00 . A A .  44 LYS HG2  1 1 
       25 79399 1 1  43 LYS HG3  H   0.395   3.034 -19.421 1.00 . A A .  44 LYS HG3  1 1 
       25 79400 1 1  43 LYS HZ1  H  -0.302  -0.682 -21.408 1.00 . A A .  44 LYS HZ1  1 1 
       25 79401 1 1  43 LYS HZ2  H  -1.015  -1.894 -20.574 1.00 . A A .  44 LYS HZ2  1 1 
       25 79402 1 1  43 LYS HZ3  H   0.567  -1.804 -20.580 1.00 . A A .  44 LYS HZ3  1 1 
       25 79403 1 1  43 LYS N    N   1.739   2.398 -16.392 1.00 . A A .  44 LYS N    1 1 
       25 79404 1 1  43 LYS NZ   N  -0.267  -1.215 -20.552 1.00 . A A .  44 LYS NZ   1 1 
       25 79405 1 1  43 LYS O    O   0.004   5.354 -15.829 1.00 . A A .  44 LYS O    1 1 
       25 79406 1 1  44 GLU C    C   0.156   5.122 -12.579 1.00 . A A .  45 GLU C    1 1 
       25 79407 1 1  44 GLU CA   C  -0.862   4.322 -13.406 1.00 . A A .  45 GLU CA   1 1 
       25 79408 1 1  44 GLU CB   C  -1.613   3.373 -12.464 1.00 . A A .  45 GLU CB   1 1 
       25 79409 1 1  44 GLU CD   C  -4.045   3.238 -13.261 1.00 . A A .  45 GLU CD   1 1 
       25 79410 1 1  44 GLU CG   C  -2.699   2.529 -13.153 1.00 . A A .  45 GLU CG   1 1 
       25 79411 1 1  44 GLU H    H  -0.130   2.569 -14.413 1.00 . A A .  45 GLU H    1 1 
       25 79412 1 1  44 GLU HA   H  -1.587   5.028 -13.817 1.00 . A A .  45 GLU HA   1 1 
       25 79413 1 1  44 GLU HB2  H  -0.892   2.705 -11.995 1.00 . A A .  45 GLU HB2  1 1 
       25 79414 1 1  44 GLU HB3  H  -2.055   3.958 -11.657 1.00 . A A .  45 GLU HB3  1 1 
       25 79415 1 1  44 GLU HG2  H  -2.375   2.207 -14.143 1.00 . A A .  45 GLU HG2  1 1 
       25 79416 1 1  44 GLU HG3  H  -2.841   1.626 -12.563 1.00 . A A .  45 GLU HG3  1 1 
       25 79417 1 1  44 GLU N    N  -0.230   3.572 -14.509 1.00 . A A .  45 GLU N    1 1 
       25 79418 1 1  44 GLU O    O  -0.148   6.229 -12.142 1.00 . A A .  45 GLU O    1 1 
       25 79419 1 1  44 GLU OE1  O  -4.514   3.784 -12.243 1.00 . A A .  45 GLU OE1  1 1 
       25 79420 1 1  44 GLU OE2  O  -4.717   3.106 -14.311 1.00 . A A .  45 GLU OE2  1 1 
       25 79421 1 1  45 LEU C    C   3.545   5.791 -12.508 1.00 . A A .  46 LEU C    1 1 
       25 79422 1 1  45 LEU CA   C   2.445   5.210 -11.607 1.00 . A A .  46 LEU CA   1 1 
       25 79423 1 1  45 LEU CB   C   2.985   4.188 -10.580 1.00 . A A .  46 LEU CB   1 1 
       25 79424 1 1  45 LEU CD1  C   2.679   3.036  -8.355 1.00 . A A .  46 LEU CD1  1 1 
       25 79425 1 1  45 LEU CD2  C   1.219   4.936  -8.912 1.00 . A A .  46 LEU CD2  1 1 
       25 79426 1 1  45 LEU CG   C   1.967   3.745  -9.511 1.00 . A A .  46 LEU CG   1 1 
       25 79427 1 1  45 LEU H    H   1.559   3.657 -12.748 1.00 . A A .  46 LEU H    1 1 
       25 79428 1 1  45 LEU HA   H   2.049   6.074 -11.076 1.00 . A A .  46 LEU HA   1 1 
       25 79429 1 1  45 LEU HB2  H   3.359   3.308 -11.103 1.00 . A A .  46 LEU HB2  1 1 
       25 79430 1 1  45 LEU HB3  H   3.835   4.630 -10.066 1.00 . A A .  46 LEU HB3  1 1 
       25 79431 1 1  45 LEU HD11 H   3.293   2.225  -8.732 1.00 . A A .  46 LEU HD11 1 1 
       25 79432 1 1  45 LEU HD12 H   1.938   2.640  -7.660 1.00 . A A .  46 LEU HD12 1 1 
       25 79433 1 1  45 LEU HD13 H   3.314   3.747  -7.824 1.00 . A A .  46 LEU HD13 1 1 
       25 79434 1 1  45 LEU HD21 H   0.654   4.626  -8.042 1.00 . A A .  46 LEU HD21 1 1 
       25 79435 1 1  45 LEU HD22 H   0.527   5.362  -9.636 1.00 . A A .  46 LEU HD22 1 1 
       25 79436 1 1  45 LEU HD23 H   1.946   5.680  -8.607 1.00 . A A .  46 LEU HD23 1 1 
       25 79437 1 1  45 LEU HG   H   1.249   3.057  -9.962 1.00 . A A .  46 LEU HG   1 1 
       25 79438 1 1  45 LEU N    N   1.362   4.581 -12.371 1.00 . A A .  46 LEU N    1 1 
       25 79439 1 1  45 LEU O    O   4.698   5.902 -12.097 1.00 . A A .  46 LEU O    1 1 
       25 79440 1 1  46 ASN C    C   5.121   7.707 -14.455 1.00 . A A .  47 ASN C    1 1 
       25 79441 1 1  46 ASN CA   C   4.160   6.542 -14.793 1.00 . A A .  47 ASN CA   1 1 
       25 79442 1 1  46 ASN CB   C   3.401   6.800 -16.107 1.00 . A A .  47 ASN CB   1 1 
       25 79443 1 1  46 ASN CG   C   2.531   8.044 -16.069 1.00 . A A .  47 ASN CG   1 1 
       25 79444 1 1  46 ASN H    H   2.223   6.124 -13.979 1.00 . A A .  47 ASN H    1 1 
       25 79445 1 1  46 ASN HA   H   4.790   5.668 -14.957 1.00 . A A .  47 ASN HA   1 1 
       25 79446 1 1  46 ASN HB2  H   4.119   6.900 -16.921 1.00 . A A .  47 ASN HB2  1 1 
       25 79447 1 1  46 ASN HB3  H   2.764   5.949 -16.325 1.00 . A A .  47 ASN HB3  1 1 
       25 79448 1 1  46 ASN HD21 H   0.853   6.968 -15.673 1.00 . A A .  47 ASN HD21 1 1 
       25 79449 1 1  46 ASN HD22 H   0.672   8.710 -15.755 1.00 . A A .  47 ASN HD22 1 1 
       25 79450 1 1  46 ASN N    N   3.201   6.178 -13.739 1.00 . A A .  47 ASN N    1 1 
       25 79451 1 1  46 ASN ND2  N   1.256   7.896 -15.761 1.00 . A A .  47 ASN ND2  1 1 
       25 79452 1 1  46 ASN O    O   6.138   7.851 -15.124 1.00 . A A .  47 ASN O    1 1 
       25 79453 1 1  46 ASN OD1  O   2.983   9.158 -16.296 1.00 . A A .  47 ASN OD1  1 1 
       25 79454 1 1  47 HIS C    C   6.712   9.109 -11.856 1.00 . A A .  48 HIS C    1 1 
       25 79455 1 1  47 HIS CA   C   5.728   9.585 -12.959 1.00 . A A .  48 HIS CA   1 1 
       25 79456 1 1  47 HIS CB   C   4.878  10.793 -12.505 1.00 . A A .  48 HIS CB   1 1 
       25 79457 1 1  47 HIS CD2  C   2.403  10.458 -11.876 1.00 . A A .  48 HIS CD2  1 1 
       25 79458 1 1  47 HIS CE1  C   1.455  10.640 -13.837 1.00 . A A .  48 HIS CE1  1 1 
       25 79459 1 1  47 HIS CG   C   3.389  10.721 -12.788 1.00 . A A .  48 HIS CG   1 1 
       25 79460 1 1  47 HIS H    H   3.965   8.385 -12.947 1.00 . A A .  48 HIS H    1 1 
       25 79461 1 1  47 HIS HA   H   6.357   9.915 -13.788 1.00 . A A .  48 HIS HA   1 1 
       25 79462 1 1  47 HIS HB2  H   5.007  10.922 -11.434 1.00 . A A .  48 HIS HB2  1 1 
       25 79463 1 1  47 HIS HB3  H   5.277  11.693 -12.972 1.00 . A A .  48 HIS HB3  1 1 
       25 79464 1 1  47 HIS HD1  H   3.228  10.901 -14.913 1.00 . A A .  48 HIS HD1  1 1 
       25 79465 1 1  47 HIS HD2  H   2.551  10.328 -10.817 1.00 . A A .  48 HIS HD2  1 1 
       25 79466 1 1  47 HIS HE1  H   0.724  10.631 -14.633 1.00 . A A .  48 HIS HE1  1 1 
       25 79467 1 1  47 HIS N    N   4.837   8.518 -13.436 1.00 . A A .  48 HIS N    1 1 
       25 79468 1 1  47 HIS ND1  N   2.772  10.837 -14.012 1.00 . A A .  48 HIS ND1  1 1 
       25 79469 1 1  47 HIS NE2  N   1.178  10.395 -12.549 1.00 . A A .  48 HIS NE2  1 1 
       25 79470 1 1  47 HIS O    O   7.875   9.514 -11.847 1.00 . A A .  48 HIS O    1 1 
       25 79471 1 1  48 MET C    C   8.140   6.609 -10.469 1.00 . A A .  49 MET C    1 1 
       25 79472 1 1  48 MET CA   C   7.115   7.600  -9.904 1.00 . A A .  49 MET CA   1 1 
       25 79473 1 1  48 MET CB   C   6.196   6.917  -8.876 1.00 . A A .  49 MET CB   1 1 
       25 79474 1 1  48 MET CE   C   5.138   7.326  -5.696 1.00 . A A .  49 MET CE   1 1 
       25 79475 1 1  48 MET CG   C   6.899   6.378  -7.637 1.00 . A A .  49 MET CG   1 1 
       25 79476 1 1  48 MET H    H   5.301   7.965 -10.981 1.00 . A A .  49 MET H    1 1 
       25 79477 1 1  48 MET HA   H   7.664   8.397  -9.403 1.00 . A A .  49 MET HA   1 1 
       25 79478 1 1  48 MET HB2  H   5.494   7.652  -8.511 1.00 . A A .  49 MET HB2  1 1 
       25 79479 1 1  48 MET HB3  H   5.660   6.093  -9.343 1.00 . A A .  49 MET HB3  1 1 
       25 79480 1 1  48 MET HE1  H   5.387   7.402  -4.639 1.00 . A A .  49 MET HE1  1 1 
       25 79481 1 1  48 MET HE2  H   5.568   8.176  -6.230 1.00 . A A .  49 MET HE2  1 1 
       25 79482 1 1  48 MET HE3  H   4.053   7.366  -5.801 1.00 . A A .  49 MET HE3  1 1 
       25 79483 1 1  48 MET HG2  H   7.553   5.564  -7.944 1.00 . A A .  49 MET HG2  1 1 
       25 79484 1 1  48 MET HG3  H   7.517   7.169  -7.211 1.00 . A A .  49 MET HG3  1 1 
       25 79485 1 1  48 MET N    N   6.281   8.207 -10.961 1.00 . A A .  49 MET N    1 1 
       25 79486 1 1  48 MET O    O   9.166   6.334  -9.831 1.00 . A A .  49 MET O    1 1 
       25 79487 1 1  48 MET SD   S   5.759   5.756  -6.365 1.00 . A A .  49 MET SD   1 1 
       25 79488 1 1  49 LEU C    C  10.084   6.074 -12.784 1.00 . A A .  50 LEU C    1 1 
       25 79489 1 1  49 LEU CA   C   8.831   5.265 -12.431 1.00 . A A .  50 LEU CA   1 1 
       25 79490 1 1  49 LEU CB   C   8.175   4.628 -13.667 1.00 . A A .  50 LEU CB   1 1 
       25 79491 1 1  49 LEU CD1  C   6.469   3.045 -12.600 1.00 . A A .  50 LEU CD1  1 1 
       25 79492 1 1  49 LEU CD2  C   7.587   2.490 -14.783 1.00 . A A .  50 LEU CD2  1 1 
       25 79493 1 1  49 LEU CG   C   7.757   3.166 -13.424 1.00 . A A .  50 LEU CG   1 1 
       25 79494 1 1  49 LEU H    H   6.991   6.299 -12.095 1.00 . A A .  50 LEU H    1 1 
       25 79495 1 1  49 LEU HA   H   9.165   4.459 -11.778 1.00 . A A .  50 LEU HA   1 1 
       25 79496 1 1  49 LEU HB2  H   7.325   5.225 -14.007 1.00 . A A .  50 LEU HB2  1 1 
       25 79497 1 1  49 LEU HB3  H   8.911   4.628 -14.475 1.00 . A A .  50 LEU HB3  1 1 
       25 79498 1 1  49 LEU HD11 H   6.218   1.993 -12.461 1.00 . A A .  50 LEU HD11 1 1 
       25 79499 1 1  49 LEU HD12 H   5.648   3.545 -13.113 1.00 . A A .  50 LEU HD12 1 1 
       25 79500 1 1  49 LEU HD13 H   6.613   3.500 -11.621 1.00 . A A .  50 LEU HD13 1 1 
       25 79501 1 1  49 LEU HD21 H   8.546   2.499 -15.300 1.00 . A A .  50 LEU HD21 1 1 
       25 79502 1 1  49 LEU HD22 H   6.864   3.050 -15.373 1.00 . A A .  50 LEU HD22 1 1 
       25 79503 1 1  49 LEU HD23 H   7.258   1.461 -14.647 1.00 . A A .  50 LEU HD23 1 1 
       25 79504 1 1  49 LEU HG   H   8.559   2.643 -12.901 1.00 . A A .  50 LEU HG   1 1 
       25 79505 1 1  49 LEU N    N   7.881   6.074 -11.671 1.00 . A A .  50 LEU N    1 1 
       25 79506 1 1  49 LEU O    O  10.207   6.714 -13.824 1.00 . A A .  50 LEU O    1 1 
       25 79507 1 1  50 SER C    C  13.215   5.687 -12.971 1.00 . A A .  51 SER C    1 1 
       25 79508 1 1  50 SER CA   C  12.387   6.545 -11.999 1.00 . A A .  51 SER CA   1 1 
       25 79509 1 1  50 SER CB   C  13.020   6.652 -10.601 1.00 . A A .  51 SER CB   1 1 
       25 79510 1 1  50 SER H    H  10.794   5.490 -11.037 1.00 . A A .  51 SER H    1 1 
       25 79511 1 1  50 SER HA   H  12.326   7.551 -12.419 1.00 . A A .  51 SER HA   1 1 
       25 79512 1 1  50 SER HB2  H  13.163   5.652 -10.193 1.00 . A A .  51 SER HB2  1 1 
       25 79513 1 1  50 SER HB3  H  13.997   7.129 -10.688 1.00 . A A .  51 SER HB3  1 1 
       25 79514 1 1  50 SER HG   H  11.274   7.240  -9.883 1.00 . A A .  51 SER HG   1 1 
       25 79515 1 1  50 SER N    N  11.041   5.989 -11.875 1.00 . A A .  51 SER N    1 1 
       25 79516 1 1  50 SER O    O  14.015   4.846 -12.555 1.00 . A A .  51 SER O    1 1 
       25 79517 1 1  50 SER OG   O  12.212   7.402  -9.700 1.00 . A A .  51 SER OG   1 1 
       25 79518 1 1  51 ASP C    C  12.959   3.690 -15.539 1.00 . A A .  52 ASP C    1 1 
       25 79519 1 1  51 ASP CA   C  13.471   5.147 -15.430 1.00 . A A .  52 ASP CA   1 1 
       25 79520 1 1  51 ASP CB   C  15.022   5.278 -15.490 1.00 . A A .  52 ASP CB   1 1 
       25 79521 1 1  51 ASP CG   C  15.682   4.537 -16.666 1.00 . A A .  52 ASP CG   1 1 
       25 79522 1 1  51 ASP H    H  12.119   6.453 -14.455 1.00 . A A .  52 ASP H    1 1 
       25 79523 1 1  51 ASP HA   H  13.093   5.658 -16.317 1.00 . A A .  52 ASP HA   1 1 
       25 79524 1 1  51 ASP HB2  H  15.281   6.336 -15.556 1.00 . A A .  52 ASP HB2  1 1 
       25 79525 1 1  51 ASP HB3  H  15.457   4.886 -14.573 1.00 . A A .  52 ASP HB3  1 1 
       25 79526 1 1  51 ASP N    N  12.924   5.863 -14.267 1.00 . A A .  52 ASP N    1 1 
       25 79527 1 1  51 ASP O    O  12.359   3.108 -14.628 1.00 . A A .  52 ASP O    1 1 
       25 79528 1 1  51 ASP OD1  O  15.231   4.727 -17.818 1.00 . A A .  52 ASP OD1  1 1 
       25 79529 1 1  51 ASP OD2  O  16.482   3.615 -16.400 1.00 . A A .  52 ASP OD2  1 1 
       25 79530 1 1  52 THR C    C  14.087   0.980 -15.685 1.00 . A A .  53 THR C    1 1 
       25 79531 1 1  52 THR CA   C  13.499   1.661 -16.914 1.00 . A A .  53 THR CA   1 1 
       25 79532 1 1  52 THR CB   C  14.464   1.474 -18.096 1.00 . A A .  53 THR CB   1 1 
       25 79533 1 1  52 THR CG2  C  14.334   0.078 -18.704 1.00 . A A .  53 THR CG2  1 1 
       25 79534 1 1  52 THR H    H  13.686   3.693 -17.394 1.00 . A A .  53 THR H    1 1 
       25 79535 1 1  52 THR HA   H  12.550   1.189 -17.149 1.00 . A A .  53 THR HA   1 1 
       25 79536 1 1  52 THR HB   H  15.493   1.619 -17.762 1.00 . A A .  53 THR HB   1 1 
       25 79537 1 1  52 THR HG1  H  14.697   3.226 -18.882 1.00 . A A .  53 THR HG1  1 1 
       25 79538 1 1  52 THR HG21 H  14.583  -0.676 -17.959 1.00 . A A .  53 THR HG21 1 1 
       25 79539 1 1  52 THR HG22 H  15.021  -0.014 -19.545 1.00 . A A .  53 THR HG22 1 1 
       25 79540 1 1  52 THR HG23 H  13.314  -0.082 -19.055 1.00 . A A .  53 THR HG23 1 1 
       25 79541 1 1  52 THR N    N  13.267   3.089 -16.691 1.00 . A A .  53 THR N    1 1 
       25 79542 1 1  52 THR O    O  13.573  -0.062 -15.304 1.00 . A A .  53 THR O    1 1 
       25 79543 1 1  52 THR OG1  O  14.197   2.416 -19.105 1.00 . A A .  53 THR OG1  1 1 
       25 79544 1 1  53 GLY C    C  14.738   0.789 -12.678 1.00 . A A .  54 GLY C    1 1 
       25 79545 1 1  53 GLY CA   C  15.730   1.062 -13.808 1.00 . A A .  54 GLY CA   1 1 
       25 79546 1 1  53 GLY H    H  15.507   2.404 -15.452 1.00 . A A .  54 GLY H    1 1 
       25 79547 1 1  53 GLY HA2  H  16.251   0.133 -14.032 1.00 . A A .  54 GLY HA2  1 1 
       25 79548 1 1  53 GLY HA3  H  16.450   1.805 -13.462 1.00 . A A .  54 GLY HA3  1 1 
       25 79549 1 1  53 GLY N    N  15.101   1.566 -15.035 1.00 . A A .  54 GLY N    1 1 
       25 79550 1 1  53 GLY O    O  14.733  -0.323 -12.142 1.00 . A A .  54 GLY O    1 1 
       25 79551 1 1  54 ASN C    C  11.793   0.421 -11.897 1.00 . A A .  55 ASN C    1 1 
       25 79552 1 1  54 ASN CA   C  12.768   1.500 -11.396 1.00 . A A .  55 ASN CA   1 1 
       25 79553 1 1  54 ASN CB   C  12.035   2.807 -11.082 1.00 . A A .  55 ASN CB   1 1 
       25 79554 1 1  54 ASN CG   C  10.907   2.588 -10.085 1.00 . A A .  55 ASN CG   1 1 
       25 79555 1 1  54 ASN H    H  13.899   2.648 -12.815 1.00 . A A .  55 ASN H    1 1 
       25 79556 1 1  54 ASN HA   H  13.209   1.136 -10.468 1.00 . A A .  55 ASN HA   1 1 
       25 79557 1 1  54 ASN HB2  H  12.745   3.519 -10.663 1.00 . A A .  55 ASN HB2  1 1 
       25 79558 1 1  54 ASN HB3  H  11.615   3.218 -12.000 1.00 . A A .  55 ASN HB3  1 1 
       25 79559 1 1  54 ASN HD21 H  12.133   2.785  -8.486 1.00 . A A .  55 ASN HD21 1 1 
       25 79560 1 1  54 ASN HD22 H  10.442   2.410  -8.154 1.00 . A A .  55 ASN HD22 1 1 
       25 79561 1 1  54 ASN N    N  13.857   1.742 -12.349 1.00 . A A .  55 ASN N    1 1 
       25 79562 1 1  54 ASN ND2  N  11.198   2.586  -8.797 1.00 . A A .  55 ASN ND2  1 1 
       25 79563 1 1  54 ASN O    O  11.446  -0.481 -11.131 1.00 . A A .  55 ASN O    1 1 
       25 79564 1 1  54 ASN OD1  O   9.763   2.390 -10.461 1.00 . A A .  55 ASN OD1  1 1 
       25 79565 1 1  55 ARG C    C  11.252  -2.022 -13.629 1.00 . A A .  56 ARG C    1 1 
       25 79566 1 1  55 ARG CA   C  10.620  -0.631 -13.790 1.00 . A A .  56 ARG CA   1 1 
       25 79567 1 1  55 ARG CB   C  10.285  -0.300 -15.235 1.00 . A A .  56 ARG CB   1 1 
       25 79568 1 1  55 ARG CD   C   8.682  -0.807 -17.047 1.00 . A A .  56 ARG CD   1 1 
       25 79569 1 1  55 ARG CG   C   9.047  -1.123 -15.610 1.00 . A A .  56 ARG CG   1 1 
       25 79570 1 1  55 ARG CZ   C   7.980  -2.954 -18.164 1.00 . A A .  56 ARG CZ   1 1 
       25 79571 1 1  55 ARG H    H  11.771   1.166 -13.793 1.00 . A A .  56 ARG H    1 1 
       25 79572 1 1  55 ARG HA   H   9.657  -0.644 -13.291 1.00 . A A .  56 ARG HA   1 1 
       25 79573 1 1  55 ARG HB2  H  10.062   0.762 -15.329 1.00 . A A .  56 ARG HB2  1 1 
       25 79574 1 1  55 ARG HB3  H  11.123  -0.553 -15.885 1.00 . A A .  56 ARG HB3  1 1 
       25 79575 1 1  55 ARG HD2  H   8.264   0.200 -17.089 1.00 . A A .  56 ARG HD2  1 1 
       25 79576 1 1  55 ARG HD3  H   9.609  -0.796 -17.602 1.00 . A A .  56 ARG HD3  1 1 
       25 79577 1 1  55 ARG HE   H   6.798  -1.407 -17.825 1.00 . A A .  56 ARG HE   1 1 
       25 79578 1 1  55 ARG HG2  H   9.301  -2.172 -15.510 1.00 . A A .  56 ARG HG2  1 1 
       25 79579 1 1  55 ARG HG3  H   8.202  -0.885 -14.961 1.00 . A A .  56 ARG HG3  1 1 
       25 79580 1 1  55 ARG HH11 H   9.627  -3.424 -17.084 1.00 . A A .  56 ARG HH11 1 1 
       25 79581 1 1  55 ARG HH12 H   9.114  -4.633 -18.135 1.00 . A A .  56 ARG HH12 1 1 
       25 79582 1 1  55 ARG HH21 H   6.266  -2.896 -19.209 1.00 . A A .  56 ARG HH21 1 1 
       25 79583 1 1  55 ARG HH22 H   7.297  -4.287 -19.509 1.00 . A A .  56 ARG HH22 1 1 
       25 79584 1 1  55 ARG N    N  11.433   0.427 -13.189 1.00 . A A .  56 ARG N    1 1 
       25 79585 1 1  55 ARG NE   N   7.730  -1.759 -17.645 1.00 . A A .  56 ARG NE   1 1 
       25 79586 1 1  55 ARG NH1  N   9.060  -3.656 -17.896 1.00 . A A .  56 ARG NH1  1 1 
       25 79587 1 1  55 ARG NH2  N   7.093  -3.452 -18.995 1.00 . A A .  56 ARG NH2  1 1 
       25 79588 1 1  55 ARG O    O  10.551  -2.947 -13.233 1.00 . A A .  56 ARG O    1 1 
       25 79589 1 1  56 LYS C    C  13.113  -3.986 -12.103 1.00 . A A .  57 LYS C    1 1 
       25 79590 1 1  56 LYS CA   C  13.225  -3.486 -13.552 1.00 . A A .  57 LYS CA   1 1 
       25 79591 1 1  56 LYS CB   C  14.698  -3.464 -13.991 1.00 . A A .  57 LYS CB   1 1 
       25 79592 1 1  56 LYS CD   C  15.846  -3.486 -16.323 1.00 . A A .  57 LYS CD   1 1 
       25 79593 1 1  56 LYS CE   C  17.307  -3.633 -15.864 1.00 . A A .  57 LYS CE   1 1 
       25 79594 1 1  56 LYS CG   C  14.927  -2.766 -15.339 1.00 . A A .  57 LYS CG   1 1 
       25 79595 1 1  56 LYS H    H  13.127  -1.441 -14.190 1.00 . A A .  57 LYS H    1 1 
       25 79596 1 1  56 LYS HA   H  12.704  -4.219 -14.171 1.00 . A A .  57 LYS HA   1 1 
       25 79597 1 1  56 LYS HB2  H  15.294  -2.953 -13.232 1.00 . A A .  57 LYS HB2  1 1 
       25 79598 1 1  56 LYS HB3  H  15.020  -4.502 -14.049 1.00 . A A .  57 LYS HB3  1 1 
       25 79599 1 1  56 LYS HD2  H  15.408  -4.452 -16.570 1.00 . A A .  57 LYS HD2  1 1 
       25 79600 1 1  56 LYS HD3  H  15.835  -2.874 -17.226 1.00 . A A .  57 LYS HD3  1 1 
       25 79601 1 1  56 LYS HE2  H  17.924  -3.789 -16.754 1.00 . A A .  57 LYS HE2  1 1 
       25 79602 1 1  56 LYS HE3  H  17.624  -2.691 -15.405 1.00 . A A .  57 LYS HE3  1 1 
       25 79603 1 1  56 LYS HG2  H  13.972  -2.639 -15.848 1.00 . A A .  57 LYS HG2  1 1 
       25 79604 1 1  56 LYS HG3  H  15.349  -1.782 -15.141 1.00 . A A .  57 LYS HG3  1 1 
       25 79605 1 1  56 LYS HZ1  H  18.485  -4.850 -14.673 1.00 . A A .  57 LYS HZ1  1 1 
       25 79606 1 1  56 LYS HZ2  H  17.208  -5.637 -15.352 1.00 . A A .  57 LYS HZ2  1 1 
       25 79607 1 1  56 LYS HZ3  H  16.962  -4.632 -14.084 1.00 . A A .  57 LYS HZ3  1 1 
       25 79608 1 1  56 LYS N    N  12.573  -2.189 -13.779 1.00 . A A .  57 LYS N    1 1 
       25 79609 1 1  56 LYS NZ   N  17.507  -4.768 -14.926 1.00 . A A .  57 LYS NZ   1 1 
       25 79610 1 1  56 LYS O    O  13.286  -5.179 -11.871 1.00 . A A .  57 LYS O    1 1 
       25 79611 1 1  57 ALA C    C  11.053  -4.012  -9.569 1.00 . A A .  58 ALA C    1 1 
       25 79612 1 1  57 ALA CA   C  12.503  -3.502  -9.762 1.00 . A A .  58 ALA CA   1 1 
       25 79613 1 1  57 ALA CB   C  12.805  -2.379  -8.777 1.00 . A A .  58 ALA CB   1 1 
       25 79614 1 1  57 ALA H    H  12.720  -2.129 -11.395 1.00 . A A .  58 ALA H    1 1 
       25 79615 1 1  57 ALA HA   H  13.192  -4.313  -9.536 1.00 . A A .  58 ALA HA   1 1 
       25 79616 1 1  57 ALA HB1  H  12.646  -2.767  -7.769 1.00 . A A .  58 ALA HB1  1 1 
       25 79617 1 1  57 ALA HB2  H  13.836  -2.048  -8.889 1.00 . A A .  58 ALA HB2  1 1 
       25 79618 1 1  57 ALA HB3  H  12.125  -1.547  -8.940 1.00 . A A .  58 ALA HB3  1 1 
       25 79619 1 1  57 ALA N    N  12.820  -3.104 -11.136 1.00 . A A .  58 ALA N    1 1 
       25 79620 1 1  57 ALA O    O  10.780  -4.702  -8.578 1.00 . A A .  58 ALA O    1 1 
       25 79621 1 1  58 ALA C    C   9.141  -5.778 -11.380 1.00 . A A .  59 ALA C    1 1 
       25 79622 1 1  58 ALA CA   C   8.896  -4.421 -10.715 1.00 . A A .  59 ALA CA   1 1 
       25 79623 1 1  58 ALA CB   C   7.943  -3.556 -11.557 1.00 . A A .  59 ALA CB   1 1 
       25 79624 1 1  58 ALA H    H  10.433  -3.079 -11.258 1.00 . A A .  59 ALA H    1 1 
       25 79625 1 1  58 ALA HA   H   8.434  -4.610  -9.746 1.00 . A A .  59 ALA HA   1 1 
       25 79626 1 1  58 ALA HB1  H   7.930  -2.526 -11.199 1.00 . A A .  59 ALA HB1  1 1 
       25 79627 1 1  58 ALA HB2  H   8.235  -3.556 -12.606 1.00 . A A .  59 ALA HB2  1 1 
       25 79628 1 1  58 ALA HB3  H   6.943  -3.982 -11.493 1.00 . A A .  59 ALA HB3  1 1 
       25 79629 1 1  58 ALA N    N  10.157  -3.713 -10.517 1.00 . A A .  59 ALA N    1 1 
       25 79630 1 1  58 ALA O    O   8.735  -6.798 -10.833 1.00 . A A .  59 ALA O    1 1 
       25 79631 1 1  59 ASP C    C  10.791  -8.146 -12.479 1.00 . A A .  60 ASP C    1 1 
       25 79632 1 1  59 ASP CA   C  10.094  -7.029 -13.302 1.00 . A A .  60 ASP CA   1 1 
       25 79633 1 1  59 ASP CB   C  10.868  -6.679 -14.589 1.00 . A A .  60 ASP CB   1 1 
       25 79634 1 1  59 ASP CG   C  10.121  -5.722 -15.545 1.00 . A A .  60 ASP CG   1 1 
       25 79635 1 1  59 ASP H    H  10.111  -4.921 -12.934 1.00 . A A .  60 ASP H    1 1 
       25 79636 1 1  59 ASP HA   H   9.127  -7.425 -13.617 1.00 . A A .  60 ASP HA   1 1 
       25 79637 1 1  59 ASP HB2  H  11.832  -6.251 -14.314 1.00 . A A .  60 ASP HB2  1 1 
       25 79638 1 1  59 ASP HB3  H  11.068  -7.608 -15.126 1.00 . A A .  60 ASP HB3  1 1 
       25 79639 1 1  59 ASP N    N   9.847  -5.809 -12.518 1.00 . A A .  60 ASP N    1 1 
       25 79640 1 1  59 ASP O    O  10.419  -9.311 -12.595 1.00 . A A .  60 ASP O    1 1 
       25 79641 1 1  59 ASP OD1  O   9.133  -6.153 -16.191 1.00 . A A .  60 ASP OD1  1 1 
       25 79642 1 1  59 ASP OD2  O  10.562  -4.558 -15.696 1.00 . A A .  60 ASP OD2  1 1 
       25 79643 1 1  60 LYS C    C  11.272  -9.516  -9.709 1.00 . A A .  61 LYS C    1 1 
       25 79644 1 1  60 LYS CA   C  12.295  -8.782 -10.596 1.00 . A A .  61 LYS CA   1 1 
       25 79645 1 1  60 LYS CB   C  13.318  -8.090  -9.680 1.00 . A A .  61 LYS CB   1 1 
       25 79646 1 1  60 LYS CD   C  13.545  -6.401  -7.793 1.00 . A A .  61 LYS CD   1 1 
       25 79647 1 1  60 LYS CE   C  12.953  -6.957  -6.502 1.00 . A A .  61 LYS CE   1 1 
       25 79648 1 1  60 LYS CG   C  12.709  -6.906  -8.965 1.00 . A A .  61 LYS CG   1 1 
       25 79649 1 1  60 LYS H    H  12.020  -6.851 -11.524 1.00 . A A .  61 LYS H    1 1 
       25 79650 1 1  60 LYS HA   H  12.815  -9.551 -11.160 1.00 . A A .  61 LYS HA   1 1 
       25 79651 1 1  60 LYS HB2  H  13.654  -8.792  -8.915 1.00 . A A .  61 LYS HB2  1 1 
       25 79652 1 1  60 LYS HB3  H  14.151  -7.705 -10.267 1.00 . A A .  61 LYS HB3  1 1 
       25 79653 1 1  60 LYS HD2  H  14.579  -6.718  -7.913 1.00 . A A .  61 LYS HD2  1 1 
       25 79654 1 1  60 LYS HD3  H  13.493  -5.322  -7.756 1.00 . A A .  61 LYS HD3  1 1 
       25 79655 1 1  60 LYS HE2  H  12.706  -8.007  -6.707 1.00 . A A .  61 LYS HE2  1 1 
       25 79656 1 1  60 LYS HE3  H  13.704  -6.919  -5.708 1.00 . A A .  61 LYS HE3  1 1 
       25 79657 1 1  60 LYS HG2  H  12.580  -6.151  -9.715 1.00 . A A .  61 LYS HG2  1 1 
       25 79658 1 1  60 LYS HG3  H  11.732  -7.151  -8.593 1.00 . A A .  61 LYS HG3  1 1 
       25 79659 1 1  60 LYS HZ1  H  11.230  -6.613  -5.368 1.00 . A A .  61 LYS HZ1  1 1 
       25 79660 1 1  60 LYS HZ2  H  11.139  -6.008  -6.907 1.00 . A A .  61 LYS HZ2  1 1 
       25 79661 1 1  60 LYS HZ3  H  11.991  -5.232  -5.785 1.00 . A A .  61 LYS HZ3  1 1 
       25 79662 1 1  60 LYS N    N  11.706  -7.814 -11.553 1.00 . A A .  61 LYS N    1 1 
       25 79663 1 1  60 LYS NZ   N  11.750  -6.167  -6.110 1.00 . A A .  61 LYS NZ   1 1 
       25 79664 1 1  60 LYS O    O  11.581 -10.563  -9.147 1.00 . A A .  61 LYS O    1 1 
       25 79665 1 1  61 LEU C    C   8.192 -10.533  -9.655 1.00 . A A .  62 LEU C    1 1 
       25 79666 1 1  61 LEU CA   C   9.000  -9.591  -8.768 1.00 . A A .  62 LEU CA   1 1 
       25 79667 1 1  61 LEU CB   C   8.041  -8.552  -8.201 1.00 . A A .  62 LEU CB   1 1 
       25 79668 1 1  61 LEU CD1  C   7.633  -6.377  -7.141 1.00 . A A .  62 LEU CD1  1 1 
       25 79669 1 1  61 LEU CD2  C   9.044  -8.108  -5.938 1.00 . A A .  62 LEU CD2  1 1 
       25 79670 1 1  61 LEU CG   C   8.662  -7.489  -7.292 1.00 . A A .  62 LEU CG   1 1 
       25 79671 1 1  61 LEU H    H   9.952  -8.009  -9.898 1.00 . A A .  62 LEU H    1 1 
       25 79672 1 1  61 LEU HA   H   9.395 -10.190  -7.946 1.00 . A A .  62 LEU HA   1 1 
       25 79673 1 1  61 LEU HB2  H   7.515  -8.071  -9.026 1.00 . A A .  62 LEU HB2  1 1 
       25 79674 1 1  61 LEU HB3  H   7.310  -9.102  -7.618 1.00 . A A .  62 LEU HB3  1 1 
       25 79675 1 1  61 LEU HD11 H   8.022  -5.596  -6.493 1.00 . A A .  62 LEU HD11 1 1 
       25 79676 1 1  61 LEU HD12 H   6.714  -6.791  -6.733 1.00 . A A .  62 LEU HD12 1 1 
       25 79677 1 1  61 LEU HD13 H   7.417  -5.946  -8.117 1.00 . A A .  62 LEU HD13 1 1 
       25 79678 1 1  61 LEU HD21 H   9.799  -8.881  -6.078 1.00 . A A .  62 LEU HD21 1 1 
       25 79679 1 1  61 LEU HD22 H   8.164  -8.546  -5.464 1.00 . A A .  62 LEU HD22 1 1 
       25 79680 1 1  61 LEU HD23 H   9.447  -7.348  -5.276 1.00 . A A .  62 LEU HD23 1 1 
       25 79681 1 1  61 LEU HG   H   9.548  -7.061  -7.757 1.00 . A A .  62 LEU HG   1 1 
       25 79682 1 1  61 LEU N    N  10.090  -8.936  -9.499 1.00 . A A .  62 LEU N    1 1 
       25 79683 1 1  61 LEU O    O   7.781 -11.589  -9.189 1.00 . A A .  62 LEU O    1 1 
       25 79684 1 1  62 ILE C    C   7.693 -12.363 -11.991 1.00 . A A .  63 ILE C    1 1 
       25 79685 1 1  62 ILE CA   C   7.201 -10.917 -11.905 1.00 . A A .  63 ILE CA   1 1 
       25 79686 1 1  62 ILE CB   C   7.301 -10.188 -13.269 1.00 . A A .  63 ILE CB   1 1 
       25 79687 1 1  62 ILE CD1  C   5.419  -8.569 -12.548 1.00 . A A .  63 ILE CD1  1 1 
       25 79688 1 1  62 ILE CG1  C   6.786  -8.731 -13.196 1.00 . A A .  63 ILE CG1  1 1 
       25 79689 1 1  62 ILE CG2  C   6.607 -10.938 -14.417 1.00 . A A .  63 ILE CG2  1 1 
       25 79690 1 1  62 ILE H    H   8.377  -9.265 -11.202 1.00 . A A .  63 ILE H    1 1 
       25 79691 1 1  62 ILE HA   H   6.154 -10.987 -11.586 1.00 . A A .  63 ILE HA   1 1 
       25 79692 1 1  62 ILE HB   H   8.349 -10.146 -13.553 1.00 . A A .  63 ILE HB   1 1 
       25 79693 1 1  62 ILE HD11 H   5.000  -7.622 -12.875 1.00 . A A .  63 ILE HD11 1 1 
       25 79694 1 1  62 ILE HD12 H   4.761  -9.382 -12.830 1.00 . A A .  63 ILE HD12 1 1 
       25 79695 1 1  62 ILE HD13 H   5.541  -8.571 -11.465 1.00 . A A .  63 ILE HD13 1 1 
       25 79696 1 1  62 ILE HG12 H   7.454  -8.119 -12.594 1.00 . A A .  63 ILE HG12 1 1 
       25 79697 1 1  62 ILE HG13 H   6.759  -8.311 -14.203 1.00 . A A .  63 ILE HG13 1 1 
       25 79698 1 1  62 ILE HG21 H   6.915 -10.507 -15.369 1.00 . A A .  63 ILE HG21 1 1 
       25 79699 1 1  62 ILE HG22 H   6.877 -11.995 -14.411 1.00 . A A .  63 ILE HG22 1 1 
       25 79700 1 1  62 ILE HG23 H   5.533 -10.844 -14.332 1.00 . A A .  63 ILE HG23 1 1 
       25 79701 1 1  62 ILE N    N   7.985 -10.155 -10.918 1.00 . A A .  63 ILE N    1 1 
       25 79702 1 1  62 ILE O    O   6.905 -13.286 -11.806 1.00 . A A .  63 ILE O    1 1 
       25 79703 1 1  63 GLN C    C   9.366 -14.709 -10.981 1.00 . A A .  64 GLN C    1 1 
       25 79704 1 1  63 GLN CA   C   9.655 -13.865 -12.230 1.00 . A A .  64 GLN CA   1 1 
       25 79705 1 1  63 GLN CB   C  11.176 -13.673 -12.422 1.00 . A A .  64 GLN CB   1 1 
       25 79706 1 1  63 GLN CD   C  13.322 -12.568 -11.507 1.00 . A A .  64 GLN CD   1 1 
       25 79707 1 1  63 GLN CG   C  11.803 -12.502 -11.641 1.00 . A A .  64 GLN CG   1 1 
       25 79708 1 1  63 GLN H    H   9.565 -11.705 -12.255 1.00 . A A .  64 GLN H    1 1 
       25 79709 1 1  63 GLN HA   H   9.258 -14.435 -13.072 1.00 . A A .  64 GLN HA   1 1 
       25 79710 1 1  63 GLN HB2  H  11.685 -14.606 -12.168 1.00 . A A .  64 GLN HB2  1 1 
       25 79711 1 1  63 GLN HB3  H  11.341 -13.474 -13.468 1.00 . A A .  64 GLN HB3  1 1 
       25 79712 1 1  63 GLN HE21 H  13.199 -13.753  -9.871 1.00 . A A .  64 GLN HE21 1 1 
       25 79713 1 1  63 GLN HE22 H  14.812 -13.385 -10.492 1.00 . A A .  64 GLN HE22 1 1 
       25 79714 1 1  63 GLN HG2  H  11.545 -11.565 -12.129 1.00 . A A .  64 GLN HG2  1 1 
       25 79715 1 1  63 GLN HG3  H  11.394 -12.493 -10.640 1.00 . A A .  64 GLN HG3  1 1 
       25 79716 1 1  63 GLN N    N   9.002 -12.545 -12.178 1.00 . A A .  64 GLN N    1 1 
       25 79717 1 1  63 GLN NE2  N  13.814 -13.315 -10.549 1.00 . A A .  64 GLN NE2  1 1 
       25 79718 1 1  63 GLN O    O   8.959 -15.866 -11.053 1.00 . A A .  64 GLN O    1 1 
       25 79719 1 1  63 GLN OE1  O  14.082 -11.925 -12.212 1.00 . A A .  64 GLN OE1  1 1 
       25 79720 1 1  64 ASN C    C   7.895 -15.092  -8.219 1.00 . A A .  65 ASN C    1 1 
       25 79721 1 1  64 ASN CA   C   9.363 -14.713  -8.511 1.00 . A A .  65 ASN CA   1 1 
       25 79722 1 1  64 ASN CB   C   9.923 -13.768  -7.435 1.00 . A A .  65 ASN CB   1 1 
       25 79723 1 1  64 ASN CG   C  11.449 -13.729  -7.382 1.00 . A A .  65 ASN CG   1 1 
       25 79724 1 1  64 ASN H    H   9.916 -13.156  -9.879 1.00 . A A .  65 ASN H    1 1 
       25 79725 1 1  64 ASN HA   H   9.935 -15.642  -8.484 1.00 . A A .  65 ASN HA   1 1 
       25 79726 1 1  64 ASN HB2  H   9.551 -12.757  -7.596 1.00 . A A .  65 ASN HB2  1 1 
       25 79727 1 1  64 ASN HB3  H   9.559 -14.090  -6.460 1.00 . A A .  65 ASN HB3  1 1 
       25 79728 1 1  64 ASN HD21 H  11.431 -13.095  -5.460 1.00 . A A .  65 ASN HD21 1 1 
       25 79729 1 1  64 ASN HD22 H  13.009 -13.299  -6.219 1.00 . A A .  65 ASN HD22 1 1 
       25 79730 1 1  64 ASN N    N   9.551 -14.094  -9.822 1.00 . A A .  65 ASN N    1 1 
       25 79731 1 1  64 ASN ND2  N  12.004 -13.314  -6.258 1.00 . A A .  65 ASN ND2  1 1 
       25 79732 1 1  64 ASN O    O   7.653 -15.940  -7.355 1.00 . A A .  65 ASN O    1 1 
       25 79733 1 1  64 ASN OD1  O  12.159 -14.060  -8.322 1.00 . A A .  65 ASN OD1  1 1 
       25 79734 1 1  65 LEU C    C   5.012 -15.871  -9.698 1.00 . A A .  66 LEU C    1 1 
       25 79735 1 1  65 LEU CA   C   5.501 -14.785  -8.732 1.00 . A A .  66 LEU CA   1 1 
       25 79736 1 1  65 LEU CB   C   4.699 -13.477  -8.840 1.00 . A A .  66 LEU CB   1 1 
       25 79737 1 1  65 LEU CD1  C   2.624 -14.423  -7.695 1.00 . A A .  66 LEU CD1  1 1 
       25 79738 1 1  65 LEU CD2  C   4.298 -13.153  -6.340 1.00 . A A .  66 LEU CD2  1 1 
       25 79739 1 1  65 LEU CG   C   3.652 -13.290  -7.729 1.00 . A A .  66 LEU CG   1 1 
       25 79740 1 1  65 LEU H    H   7.168 -13.778  -9.599 1.00 . A A .  66 LEU H    1 1 
       25 79741 1 1  65 LEU HA   H   5.368 -15.199  -7.734 1.00 . A A .  66 LEU HA   1 1 
       25 79742 1 1  65 LEU HB2  H   5.372 -12.619  -8.794 1.00 . A A .  66 LEU HB2  1 1 
       25 79743 1 1  65 LEU HB3  H   4.207 -13.433  -9.809 1.00 . A A .  66 LEU HB3  1 1 
       25 79744 1 1  65 LEU HD11 H   3.098 -15.376  -7.475 1.00 . A A .  66 LEU HD11 1 1 
       25 79745 1 1  65 LEU HD12 H   2.100 -14.464  -8.645 1.00 . A A .  66 LEU HD12 1 1 
       25 79746 1 1  65 LEU HD13 H   1.896 -14.239  -6.916 1.00 . A A .  66 LEU HD13 1 1 
       25 79747 1 1  65 LEU HD21 H   4.711 -14.104  -6.007 1.00 . A A .  66 LEU HD21 1 1 
       25 79748 1 1  65 LEU HD22 H   3.545 -12.841  -5.618 1.00 . A A .  66 LEU HD22 1 1 
       25 79749 1 1  65 LEU HD23 H   5.092 -12.408  -6.368 1.00 . A A .  66 LEU HD23 1 1 
       25 79750 1 1  65 LEU HG   H   3.135 -12.364  -7.964 1.00 . A A .  66 LEU HG   1 1 
       25 79751 1 1  65 LEU N    N   6.920 -14.479  -8.905 1.00 . A A .  66 LEU N    1 1 
       25 79752 1 1  65 LEU O    O   4.201 -16.710  -9.308 1.00 . A A .  66 LEU O    1 1 
       25 79753 1 1  66 ASP C    C   6.018 -18.376 -11.195 1.00 . A A .  67 ASP C    1 1 
       25 79754 1 1  66 ASP CA   C   5.371 -17.110 -11.797 1.00 . A A .  67 ASP CA   1 1 
       25 79755 1 1  66 ASP CB   C   5.900 -16.825 -13.215 1.00 . A A .  67 ASP CB   1 1 
       25 79756 1 1  66 ASP CG   C   4.895 -16.054 -14.081 1.00 . A A .  67 ASP CG   1 1 
       25 79757 1 1  66 ASP H    H   6.133 -15.165 -11.227 1.00 . A A .  67 ASP H    1 1 
       25 79758 1 1  66 ASP HA   H   4.309 -17.346 -11.875 1.00 . A A .  67 ASP HA   1 1 
       25 79759 1 1  66 ASP HB2  H   6.845 -16.280 -13.152 1.00 . A A .  67 ASP HB2  1 1 
       25 79760 1 1  66 ASP HB3  H   6.095 -17.775 -13.714 1.00 . A A .  67 ASP HB3  1 1 
       25 79761 1 1  66 ASP N    N   5.528 -15.925 -10.926 1.00 . A A .  67 ASP N    1 1 
       25 79762 1 1  66 ASP O    O   5.546 -19.484 -11.441 1.00 . A A .  67 ASP O    1 1 
       25 79763 1 1  66 ASP OD1  O   3.700 -16.454 -14.101 1.00 . A A .  67 ASP OD1  1 1 
       25 79764 1 1  66 ASP OD2  O   5.290 -15.045 -14.705 1.00 . A A .  67 ASP OD2  1 1 
       25 79765 1 1  67 ALA C    C   6.576 -19.761  -8.360 1.00 . A A .  68 ALA C    1 1 
       25 79766 1 1  67 ALA CA   C   7.535 -19.317  -9.493 1.00 . A A .  68 ALA CA   1 1 
       25 79767 1 1  67 ALA CB   C   8.902 -18.882  -8.948 1.00 . A A .  68 ALA CB   1 1 
       25 79768 1 1  67 ALA H    H   7.477 -17.322 -10.279 1.00 . A A .  68 ALA H    1 1 
       25 79769 1 1  67 ALA HA   H   7.682 -20.194 -10.126 1.00 . A A .  68 ALA HA   1 1 
       25 79770 1 1  67 ALA HB1  H   9.358 -19.712  -8.408 1.00 . A A .  68 ALA HB1  1 1 
       25 79771 1 1  67 ALA HB2  H   9.553 -18.591  -9.774 1.00 . A A .  68 ALA HB2  1 1 
       25 79772 1 1  67 ALA HB3  H   8.785 -18.041  -8.268 1.00 . A A .  68 ALA HB3  1 1 
       25 79773 1 1  67 ALA N    N   7.024 -18.227 -10.329 1.00 . A A .  68 ALA N    1 1 
       25 79774 1 1  67 ALA O    O   6.813 -20.808  -7.762 1.00 . A A .  68 ALA O    1 1 
       25 79775 1 1  68 ASN C    C   3.135 -19.368  -7.204 1.00 . A A .  69 ASN C    1 1 
       25 79776 1 1  68 ASN CA   C   4.640 -19.242  -6.883 1.00 . A A .  69 ASN CA   1 1 
       25 79777 1 1  68 ASN CB   C   4.826 -18.124  -5.838 1.00 . A A .  69 ASN CB   1 1 
       25 79778 1 1  68 ASN CG   C   5.998 -18.399  -4.909 1.00 . A A .  69 ASN CG   1 1 
       25 79779 1 1  68 ASN H    H   5.382 -18.151  -8.584 1.00 . A A .  69 ASN H    1 1 
       25 79780 1 1  68 ASN HA   H   4.918 -20.187  -6.412 1.00 . A A .  69 ASN HA   1 1 
       25 79781 1 1  68 ASN HB2  H   4.952 -17.160  -6.333 1.00 . A A .  69 ASN HB2  1 1 
       25 79782 1 1  68 ASN HB3  H   3.939 -18.057  -5.209 1.00 . A A .  69 ASN HB3  1 1 
       25 79783 1 1  68 ASN HD21 H   7.282 -17.360  -6.082 1.00 . A A .  69 ASN HD21 1 1 
       25 79784 1 1  68 ASN HD22 H   7.960 -18.141  -4.655 1.00 . A A .  69 ASN HD22 1 1 
       25 79785 1 1  68 ASN N    N   5.531 -18.986  -8.033 1.00 . A A .  69 ASN N    1 1 
       25 79786 1 1  68 ASN ND2  N   7.178 -17.918  -5.242 1.00 . A A .  69 ASN ND2  1 1 
       25 79787 1 1  68 ASN O    O   2.392 -19.863  -6.358 1.00 . A A .  69 ASN O    1 1 
       25 79788 1 1  68 ASN OD1  O   5.855 -19.034  -3.874 1.00 . A A .  69 ASN OD1  1 1 
       25 79789 1 1  69 HIS C    C   0.849 -19.205 -10.071 1.00 . A A .  70 HIS C    1 1 
       25 79790 1 1  69 HIS CA   C   1.185 -18.811  -8.623 1.00 . A A .  70 HIS CA   1 1 
       25 79791 1 1  69 HIS CB   C   0.685 -17.382  -8.367 1.00 . A A .  70 HIS CB   1 1 
       25 79792 1 1  69 HIS CD2  C  -0.519 -16.018  -6.587 1.00 . A A .  70 HIS CD2  1 1 
       25 79793 1 1  69 HIS CE1  C   0.264 -16.888  -4.743 1.00 . A A .  70 HIS CE1  1 1 
       25 79794 1 1  69 HIS CG   C   0.340 -17.019  -6.941 1.00 . A A .  70 HIS CG   1 1 
       25 79795 1 1  69 HIS H    H   3.262 -18.431  -8.996 1.00 . A A .  70 HIS H    1 1 
       25 79796 1 1  69 HIS HA   H   0.636 -19.492  -7.971 1.00 . A A .  70 HIS HA   1 1 
       25 79797 1 1  69 HIS HB2  H   1.421 -16.679  -8.748 1.00 . A A .  70 HIS HB2  1 1 
       25 79798 1 1  69 HIS HB3  H  -0.219 -17.227  -8.955 1.00 . A A .  70 HIS HB3  1 1 
       25 79799 1 1  69 HIS HD1  H   1.465 -18.337  -5.697 1.00 . A A .  70 HIS HD1  1 1 
       25 79800 1 1  69 HIS HD2  H  -1.028 -15.388  -7.296 1.00 . A A .  70 HIS HD2  1 1 
       25 79801 1 1  69 HIS HE1  H   0.500 -17.051  -3.701 1.00 . A A .  70 HIS HE1  1 1 
       25 79802 1 1  69 HIS N    N   2.630 -18.884  -8.341 1.00 . A A .  70 HIS N    1 1 
       25 79803 1 1  69 HIS ND1  N   0.816 -17.562  -5.770 1.00 . A A .  70 HIS ND1  1 1 
       25 79804 1 1  69 HIS NE2  N  -0.590 -15.952  -5.189 1.00 . A A .  70 HIS NE2  1 1 
       25 79805 1 1  69 HIS O    O   1.363 -18.610 -11.018 1.00 . A A .  70 HIS O    1 1 
       25 79806 1 1  70 ASP C    C  -1.379 -20.074 -12.420 1.00 . A A .  71 ASP C    1 1 
       25 79807 1 1  70 ASP CA   C  -0.371 -20.817 -11.523 1.00 . A A .  71 ASP CA   1 1 
       25 79808 1 1  70 ASP CB   C  -0.890 -22.242 -11.231 1.00 . A A .  71 ASP CB   1 1 
       25 79809 1 1  70 ASP CG   C  -2.376 -22.297 -10.835 1.00 . A A .  71 ASP CG   1 1 
       25 79810 1 1  70 ASP H    H  -0.577 -20.488  -9.431 1.00 . A A .  71 ASP H    1 1 
       25 79811 1 1  70 ASP HA   H   0.562 -20.903 -12.083 1.00 . A A .  71 ASP HA   1 1 
       25 79812 1 1  70 ASP HB2  H  -0.753 -22.839 -12.135 1.00 . A A .  71 ASP HB2  1 1 
       25 79813 1 1  70 ASP HB3  H  -0.287 -22.698 -10.443 1.00 . A A .  71 ASP HB3  1 1 
       25 79814 1 1  70 ASP N    N  -0.076 -20.151 -10.240 1.00 . A A .  71 ASP N    1 1 
       25 79815 1 1  70 ASP O    O  -1.640 -20.492 -13.545 1.00 . A A .  71 ASP O    1 1 
       25 79816 1 1  70 ASP OD1  O  -2.846 -21.370 -10.127 1.00 . A A .  71 ASP OD1  1 1 
       25 79817 1 1  70 ASP OD2  O  -3.075 -23.250 -11.244 1.00 . A A .  71 ASP OD2  1 1 
       25 79818 1 1  71 GLY C    C  -4.306 -18.158 -11.399 1.00 . A A .  72 GLY C    1 1 
       25 79819 1 1  71 GLY CA   C  -3.216 -18.398 -12.447 1.00 . A A .  72 GLY CA   1 1 
       25 79820 1 1  71 GLY H    H  -1.686 -18.713 -10.986 1.00 . A A .  72 GLY H    1 1 
       25 79821 1 1  71 GLY HA2  H  -2.957 -17.427 -12.866 1.00 . A A .  72 GLY HA2  1 1 
       25 79822 1 1  71 GLY HA3  H  -3.629 -19.023 -13.239 1.00 . A A .  72 GLY HA3  1 1 
       25 79823 1 1  71 GLY N    N  -1.998 -19.008 -11.900 1.00 . A A .  72 GLY N    1 1 
       25 79824 1 1  71 GLY O    O  -5.221 -17.376 -11.657 1.00 . A A .  72 GLY O    1 1 
       25 79825 1 1  72 ARG C    C  -3.978 -16.955  -8.524 1.00 . A A .  73 ARG C    1 1 
       25 79826 1 1  72 ARG CA   C  -4.825 -18.146  -9.003 1.00 . A A .  73 ARG CA   1 1 
       25 79827 1 1  72 ARG CB   C  -5.059 -19.157  -7.861 1.00 . A A .  73 ARG CB   1 1 
       25 79828 1 1  72 ARG CD   C  -6.856 -20.405  -9.172 1.00 . A A .  73 ARG CD   1 1 
       25 79829 1 1  72 ARG CG   C  -5.640 -20.521  -8.252 1.00 . A A .  73 ARG CG   1 1 
       25 79830 1 1  72 ARG CZ   C  -6.654 -22.487 -10.523 1.00 . A A .  73 ARG CZ   1 1 
       25 79831 1 1  72 ARG H    H  -3.483 -19.457 -10.068 1.00 . A A .  73 ARG H    1 1 
       25 79832 1 1  72 ARG HA   H  -5.802 -17.757  -9.290 1.00 . A A .  73 ARG HA   1 1 
       25 79833 1 1  72 ARG HB2  H  -4.125 -19.356  -7.358 1.00 . A A .  73 ARG HB2  1 1 
       25 79834 1 1  72 ARG HB3  H  -5.728 -18.695  -7.133 1.00 . A A .  73 ARG HB3  1 1 
       25 79835 1 1  72 ARG HD2  H  -7.621 -19.906  -8.586 1.00 . A A .  73 ARG HD2  1 1 
       25 79836 1 1  72 ARG HD3  H  -6.624 -19.780 -10.035 1.00 . A A .  73 ARG HD3  1 1 
       25 79837 1 1  72 ARG HE   H  -8.191 -22.066  -9.293 1.00 . A A .  73 ARG HE   1 1 
       25 79838 1 1  72 ARG HG2  H  -4.860 -21.107  -8.728 1.00 . A A .  73 ARG HG2  1 1 
       25 79839 1 1  72 ARG HG3  H  -5.932 -21.050  -7.343 1.00 . A A .  73 ARG HG3  1 1 
       25 79840 1 1  72 ARG HH11 H  -4.994 -21.347 -10.636 1.00 . A A .  73 ARG HH11 1 1 
       25 79841 1 1  72 ARG HH12 H  -4.878 -22.790 -11.478 1.00 . A A .  73 ARG HH12 1 1 
       25 79842 1 1  72 ARG HH21 H  -7.972 -24.025 -10.496 1.00 . A A .  73 ARG HH21 1 1 
       25 79843 1 1  72 ARG HH22 H  -6.569 -24.216 -11.520 1.00 . A A .  73 ARG HH22 1 1 
       25 79844 1 1  72 ARG N    N  -4.200 -18.745 -10.196 1.00 . A A .  73 ARG N    1 1 
       25 79845 1 1  72 ARG NE   N  -7.318 -21.722  -9.657 1.00 . A A .  73 ARG NE   1 1 
       25 79846 1 1  72 ARG NH1  N  -5.508 -22.115 -11.044 1.00 . A A .  73 ARG NH1  1 1 
       25 79847 1 1  72 ARG NH2  N  -7.115 -23.667 -10.873 1.00 . A A .  73 ARG NH2  1 1 
       25 79848 1 1  72 ARG O    O  -2.756 -16.963  -8.664 1.00 . A A .  73 ARG O    1 1 
       25 79849 1 1  73 ILE C    C  -4.711 -14.425  -6.082 1.00 . A A .  74 ILE C    1 1 
       25 79850 1 1  73 ILE CA   C  -4.089 -14.676  -7.464 1.00 . A A .  74 ILE CA   1 1 
       25 79851 1 1  73 ILE CB   C  -4.432 -13.523  -8.445 1.00 . A A .  74 ILE CB   1 1 
       25 79852 1 1  73 ILE CD1  C  -2.433 -13.815 -10.103 1.00 . A A .  74 ILE CD1  1 1 
       25 79853 1 1  73 ILE CG1  C  -3.954 -13.760  -9.899 1.00 . A A .  74 ILE CG1  1 1 
       25 79854 1 1  73 ILE CG2  C  -3.903 -12.169  -7.940 1.00 . A A .  74 ILE CG2  1 1 
       25 79855 1 1  73 ILE H    H  -5.632 -16.069  -7.803 1.00 . A A .  74 ILE H    1 1 
       25 79856 1 1  73 ILE HA   H  -3.007 -14.742  -7.351 1.00 . A A .  74 ILE HA   1 1 
       25 79857 1 1  73 ILE HB   H  -5.521 -13.443  -8.487 1.00 . A A .  74 ILE HB   1 1 
       25 79858 1 1  73 ILE HD11 H  -2.218 -14.056 -11.143 1.00 . A A .  74 ILE HD11 1 1 
       25 79859 1 1  73 ILE HD12 H  -1.986 -12.849  -9.871 1.00 . A A .  74 ILE HD12 1 1 
       25 79860 1 1  73 ILE HD13 H  -1.986 -14.577  -9.466 1.00 . A A .  74 ILE HD13 1 1 
       25 79861 1 1  73 ILE HG12 H  -4.396 -14.674 -10.294 1.00 . A A .  74 ILE HG12 1 1 
       25 79862 1 1  73 ILE HG13 H  -4.343 -12.951 -10.513 1.00 . A A .  74 ILE HG13 1 1 
       25 79863 1 1  73 ILE HG21 H  -2.837 -12.231  -7.721 1.00 . A A .  74 ILE HG21 1 1 
       25 79864 1 1  73 ILE HG22 H  -4.069 -11.397  -8.691 1.00 . A A .  74 ILE HG22 1 1 
       25 79865 1 1  73 ILE HG23 H  -4.431 -11.872  -7.035 1.00 . A A .  74 ILE HG23 1 1 
       25 79866 1 1  73 ILE N    N  -4.644 -15.942  -7.971 1.00 . A A .  74 ILE N    1 1 
       25 79867 1 1  73 ILE O    O  -5.872 -14.782  -5.881 1.00 . A A .  74 ILE O    1 1 
       25 79868 1 1  74 SER C    C  -4.620 -11.880  -3.753 1.00 . A A .  75 SER C    1 1 
       25 79869 1 1  74 SER CA   C  -4.517 -13.414  -3.834 1.00 . A A .  75 SER CA   1 1 
       25 79870 1 1  74 SER CB   C  -3.610 -13.939  -2.708 1.00 . A A .  75 SER CB   1 1 
       25 79871 1 1  74 SER H    H  -3.057 -13.485  -5.383 1.00 . A A .  75 SER H    1 1 
       25 79872 1 1  74 SER HA   H  -5.512 -13.835  -3.684 1.00 . A A .  75 SER HA   1 1 
       25 79873 1 1  74 SER HB2  H  -2.681 -13.368  -2.688 1.00 . A A .  75 SER HB2  1 1 
       25 79874 1 1  74 SER HB3  H  -4.117 -13.799  -1.753 1.00 . A A .  75 SER HB3  1 1 
       25 79875 1 1  74 SER HG   H  -2.701 -15.424  -3.616 1.00 . A A .  75 SER HG   1 1 
       25 79876 1 1  74 SER N    N  -3.981 -13.822  -5.146 1.00 . A A .  75 SER N    1 1 
       25 79877 1 1  74 SER O    O  -3.811 -11.195  -4.378 1.00 . A A .  75 SER O    1 1 
       25 79878 1 1  74 SER OG   O  -3.310 -15.319  -2.873 1.00 . A A .  75 SER OG   1 1 
       25 79879 1 1  75 PHE C    C  -4.246  -9.345  -2.184 1.00 . A A .  76 PHE C    1 1 
       25 79880 1 1  75 PHE CA   C  -5.595  -9.859  -2.737 1.00 . A A .  76 PHE CA   1 1 
       25 79881 1 1  75 PHE CB   C  -6.709  -9.503  -1.739 1.00 . A A .  76 PHE CB   1 1 
       25 79882 1 1  75 PHE CD1  C  -7.273  -7.265  -2.697 1.00 . A A .  76 PHE CD1  1 1 
       25 79883 1 1  75 PHE CD2  C  -6.266  -7.316  -0.494 1.00 . A A .  76 PHE CD2  1 1 
       25 79884 1 1  75 PHE CE1  C  -7.176  -5.872  -2.739 1.00 . A A .  76 PHE CE1  1 1 
       25 79885 1 1  75 PHE CE2  C  -6.204  -5.911  -0.514 1.00 . A A .  76 PHE CE2  1 1 
       25 79886 1 1  75 PHE CG   C  -6.802  -7.998  -1.601 1.00 . A A .  76 PHE CG   1 1 
       25 79887 1 1  75 PHE CZ   C  -6.629  -5.188  -1.642 1.00 . A A .  76 PHE CZ   1 1 
       25 79888 1 1  75 PHE H    H  -6.152 -11.904  -2.407 1.00 . A A .  76 PHE H    1 1 
       25 79889 1 1  75 PHE HA   H  -5.815  -9.351  -3.682 1.00 . A A .  76 PHE HA   1 1 
       25 79890 1 1  75 PHE HB2  H  -7.663  -9.886  -2.102 1.00 . A A .  76 PHE HB2  1 1 
       25 79891 1 1  75 PHE HB3  H  -6.499  -9.955  -0.766 1.00 . A A .  76 PHE HB3  1 1 
       25 79892 1 1  75 PHE HD1  H  -7.666  -7.784  -3.544 1.00 . A A .  76 PHE HD1  1 1 
       25 79893 1 1  75 PHE HD2  H  -5.854  -7.862   0.345 1.00 . A A .  76 PHE HD2  1 1 
       25 79894 1 1  75 PHE HE1  H  -7.494  -5.363  -3.635 1.00 . A A .  76 PHE HE1  1 1 
       25 79895 1 1  75 PHE HE2  H  -5.789  -5.389   0.332 1.00 . A A .  76 PHE HE2  1 1 
       25 79896 1 1  75 PHE HZ   H  -6.507  -4.116  -1.671 1.00 . A A .  76 PHE HZ   1 1 
       25 79897 1 1  75 PHE N    N  -5.555 -11.317  -2.968 1.00 . A A .  76 PHE N    1 1 
       25 79898 1 1  75 PHE O    O  -3.713  -8.312  -2.588 1.00 . A A .  76 PHE O    1 1 
       25 79899 1 1  76 ASP C    C  -1.228  -9.914  -1.492 1.00 . A A .  77 ASP C    1 1 
       25 79900 1 1  76 ASP CA   C  -2.437 -10.041  -0.558 1.00 . A A .  77 ASP CA   1 1 
       25 79901 1 1  76 ASP CB   C  -2.243 -11.334   0.265 1.00 . A A .  77 ASP CB   1 1 
       25 79902 1 1  76 ASP CG   C  -3.499 -11.828   0.989 1.00 . A A .  77 ASP CG   1 1 
       25 79903 1 1  76 ASP H    H  -4.254 -10.974  -1.020 1.00 . A A .  77 ASP H    1 1 
       25 79904 1 1  76 ASP HA   H  -2.480  -9.178   0.109 1.00 . A A .  77 ASP HA   1 1 
       25 79905 1 1  76 ASP HB2  H  -1.913 -12.134  -0.401 1.00 . A A .  77 ASP HB2  1 1 
       25 79906 1 1  76 ASP HB3  H  -1.445 -11.162   0.989 1.00 . A A .  77 ASP HB3  1 1 
       25 79907 1 1  76 ASP N    N  -3.700 -10.160  -1.281 1.00 . A A .  77 ASP N    1 1 
       25 79908 1 1  76 ASP O    O  -0.234  -9.277  -1.146 1.00 . A A .  77 ASP O    1 1 
       25 79909 1 1  76 ASP OD1  O  -4.440 -12.269   0.281 1.00 . A A .  77 ASP OD1  1 1 
       25 79910 1 1  76 ASP OD2  O  -3.504 -11.765   2.235 1.00 . A A .  77 ASP OD2  1 1 
       25 79911 1 1  77 GLU C    C   0.108  -9.408  -4.282 1.00 . A A .  78 GLU C    1 1 
       25 79912 1 1  77 GLU CA   C  -0.228 -10.739  -3.608 1.00 . A A .  78 GLU CA   1 1 
       25 79913 1 1  77 GLU CB   C  -0.625 -11.845  -4.586 1.00 . A A .  78 GLU CB   1 1 
       25 79914 1 1  77 GLU CD   C   0.283 -11.780  -6.927 1.00 . A A .  78 GLU CD   1 1 
       25 79915 1 1  77 GLU CG   C   0.501 -12.299  -5.509 1.00 . A A .  78 GLU CG   1 1 
       25 79916 1 1  77 GLU H    H  -2.229 -10.921  -2.914 1.00 . A A .  78 GLU H    1 1 
       25 79917 1 1  77 GLU HA   H   0.650 -11.080  -3.075 1.00 . A A .  78 GLU HA   1 1 
       25 79918 1 1  77 GLU HB2  H  -0.955 -12.712  -4.014 1.00 . A A .  78 GLU HB2  1 1 
       25 79919 1 1  77 GLU HB3  H  -1.453 -11.495  -5.184 1.00 . A A .  78 GLU HB3  1 1 
       25 79920 1 1  77 GLU HG2  H   1.463 -11.947  -5.139 1.00 . A A .  78 GLU HG2  1 1 
       25 79921 1 1  77 GLU HG3  H   0.522 -13.388  -5.506 1.00 . A A .  78 GLU HG3  1 1 
       25 79922 1 1  77 GLU N    N  -1.318 -10.556  -2.660 1.00 . A A .  78 GLU N    1 1 
       25 79923 1 1  77 GLU O    O   1.227  -8.918  -4.128 1.00 . A A .  78 GLU O    1 1 
       25 79924 1 1  77 GLU OE1  O   0.500 -10.570  -7.125 1.00 . A A .  78 GLU OE1  1 1 
       25 79925 1 1  77 GLU OE2  O  -0.114 -12.582  -7.801 1.00 . A A .  78 GLU OE2  1 1 
       25 79926 1 1  78 TYR C    C  -0.134  -6.419  -4.449 1.00 . A A .  79 TYR C    1 1 
       25 79927 1 1  78 TYR CA   C  -0.720  -7.413  -5.464 1.00 . A A .  79 TYR CA   1 1 
       25 79928 1 1  78 TYR CB   C  -2.083  -6.922  -5.977 1.00 . A A .  79 TYR CB   1 1 
       25 79929 1 1  78 TYR CD1  C  -1.483  -4.770  -7.176 1.00 . A A .  79 TYR CD1  1 1 
       25 79930 1 1  78 TYR CD2  C  -2.885  -4.649  -5.187 1.00 . A A .  79 TYR CD2  1 1 
       25 79931 1 1  78 TYR CE1  C  -1.470  -3.368  -7.259 1.00 . A A .  79 TYR CE1  1 1 
       25 79932 1 1  78 TYR CE2  C  -2.899  -3.243  -5.281 1.00 . A A .  79 TYR CE2  1 1 
       25 79933 1 1  78 TYR CG   C  -2.179  -5.414  -6.133 1.00 . A A .  79 TYR CG   1 1 
       25 79934 1 1  78 TYR CZ   C  -2.180  -2.596  -6.308 1.00 . A A .  79 TYR CZ   1 1 
       25 79935 1 1  78 TYR H    H  -1.789  -9.192  -4.954 1.00 . A A .  79 TYR H    1 1 
       25 79936 1 1  78 TYR HA   H  -0.023  -7.480  -6.302 1.00 . A A .  79 TYR HA   1 1 
       25 79937 1 1  78 TYR HB2  H  -2.269  -7.397  -6.939 1.00 . A A .  79 TYR HB2  1 1 
       25 79938 1 1  78 TYR HB3  H  -2.861  -7.245  -5.284 1.00 . A A .  79 TYR HB3  1 1 
       25 79939 1 1  78 TYR HD1  H  -0.926  -5.366  -7.882 1.00 . A A .  79 TYR HD1  1 1 
       25 79940 1 1  78 TYR HD2  H  -3.410  -5.141  -4.377 1.00 . A A .  79 TYR HD2  1 1 
       25 79941 1 1  78 TYR HE1  H  -0.895  -2.885  -8.033 1.00 . A A .  79 TYR HE1  1 1 
       25 79942 1 1  78 TYR HE2  H  -3.444  -2.654  -4.554 1.00 . A A .  79 TYR HE2  1 1 
       25 79943 1 1  78 TYR HH   H  -1.566  -0.929  -7.069 1.00 . A A .  79 TYR HH   1 1 
       25 79944 1 1  78 TYR N    N  -0.883  -8.749  -4.892 1.00 . A A .  79 TYR N    1 1 
       25 79945 1 1  78 TYR O    O   0.776  -5.652  -4.777 1.00 . A A .  79 TYR O    1 1 
       25 79946 1 1  78 TYR OH   O  -2.145  -1.235  -6.372 1.00 . A A .  79 TYR OH   1 1 
       25 79947 1 1  79 TRP C    C   1.380  -5.892  -1.849 1.00 . A A .  80 TRP C    1 1 
       25 79948 1 1  79 TRP CA   C  -0.095  -5.577  -2.151 1.00 . A A .  80 TRP CA   1 1 
       25 79949 1 1  79 TRP CB   C  -0.995  -5.693  -0.912 1.00 . A A .  80 TRP CB   1 1 
       25 79950 1 1  79 TRP CD1  C   0.165  -4.672   1.077 1.00 . A A .  80 TRP CD1  1 1 
       25 79951 1 1  79 TRP CD2  C  -1.326  -3.274   0.145 1.00 . A A .  80 TRP CD2  1 1 
       25 79952 1 1  79 TRP CE2  C  -0.652  -2.539   1.163 1.00 . A A .  80 TRP CE2  1 1 
       25 79953 1 1  79 TRP CE3  C  -2.333  -2.594  -0.573 1.00 . A A .  80 TRP CE3  1 1 
       25 79954 1 1  79 TRP CG   C  -0.742  -4.613   0.084 1.00 . A A .  80 TRP CG   1 1 
       25 79955 1 1  79 TRP CH2  C  -1.925  -0.538   0.683 1.00 . A A .  80 TRP CH2  1 1 
       25 79956 1 1  79 TRP CZ2  C  -0.912  -1.182   1.411 1.00 . A A .  80 TRP CZ2  1 1 
       25 79957 1 1  79 TRP CZ3  C  -2.644  -1.247  -0.295 1.00 . A A .  80 TRP CZ3  1 1 
       25 79958 1 1  79 TRP H    H  -1.336  -7.122  -2.978 1.00 . A A .  80 TRP H    1 1 
       25 79959 1 1  79 TRP HA   H  -0.126  -4.541  -2.504 1.00 . A A .  80 TRP HA   1 1 
       25 79960 1 1  79 TRP HB2  H  -2.038  -5.616  -1.210 1.00 . A A .  80 TRP HB2  1 1 
       25 79961 1 1  79 TRP HB3  H  -0.860  -6.667  -0.438 1.00 . A A .  80 TRP HB3  1 1 
       25 79962 1 1  79 TRP HD1  H   0.796  -5.526   1.298 1.00 . A A .  80 TRP HD1  1 1 
       25 79963 1 1  79 TRP HE1  H   0.866  -3.266   2.470 1.00 . A A .  80 TRP HE1  1 1 
       25 79964 1 1  79 TRP HE3  H  -2.880  -3.125  -1.339 1.00 . A A .  80 TRP HE3  1 1 
       25 79965 1 1  79 TRP HH2  H  -2.158   0.497   0.879 1.00 . A A .  80 TRP HH2  1 1 
       25 79966 1 1  79 TRP HZ2  H  -0.350  -0.649   2.161 1.00 . A A .  80 TRP HZ2  1 1 
       25 79967 1 1  79 TRP HZ3  H  -3.433  -0.754  -0.843 1.00 . A A .  80 TRP HZ3  1 1 
       25 79968 1 1  79 TRP N    N  -0.619  -6.442  -3.203 1.00 . A A .  80 TRP N    1 1 
       25 79969 1 1  79 TRP NE1  N   0.205  -3.458   1.726 1.00 . A A .  80 TRP NE1  1 1 
       25 79970 1 1  79 TRP O    O   2.202  -4.973  -1.845 1.00 . A A .  80 TRP O    1 1 
       25 79971 1 1  80 THR C    C   4.019  -7.346  -2.592 1.00 . A A .  81 THR C    1 1 
       25 79972 1 1  80 THR CA   C   3.075  -7.707  -1.445 1.00 . A A .  81 THR CA   1 1 
       25 79973 1 1  80 THR CB   C   3.005  -9.230  -1.257 1.00 . A A .  81 THR CB   1 1 
       25 79974 1 1  80 THR CG2  C   4.365  -9.885  -1.033 1.00 . A A .  81 THR CG2  1 1 
       25 79975 1 1  80 THR H    H   0.969  -7.862  -1.739 1.00 . A A .  81 THR H    1 1 
       25 79976 1 1  80 THR HA   H   3.492  -7.270  -0.537 1.00 . A A .  81 THR HA   1 1 
       25 79977 1 1  80 THR HB   H   2.540  -9.691  -2.130 1.00 . A A .  81 THR HB   1 1 
       25 79978 1 1  80 THR HG1  H   1.301  -9.466  -0.376 1.00 . A A .  81 THR HG1  1 1 
       25 79979 1 1  80 THR HG21 H   4.982  -9.782  -1.923 1.00 . A A .  81 THR HG21 1 1 
       25 79980 1 1  80 THR HG22 H   4.219 -10.947  -0.835 1.00 . A A .  81 THR HG22 1 1 
       25 79981 1 1  80 THR HG23 H   4.864  -9.418  -0.183 1.00 . A A .  81 THR HG23 1 1 
       25 79982 1 1  80 THR N    N   1.716  -7.178  -1.670 1.00 . A A .  81 THR N    1 1 
       25 79983 1 1  80 THR O    O   5.175  -7.017  -2.342 1.00 . A A .  81 THR O    1 1 
       25 79984 1 1  80 THR OG1  O   2.236  -9.513  -0.114 1.00 . A A .  81 THR OG1  1 1 
       25 79985 1 1  81 LEU C    C   4.723  -5.422  -4.852 1.00 . A A .  82 LEU C    1 1 
       25 79986 1 1  81 LEU CA   C   4.337  -6.898  -4.976 1.00 . A A .  82 LEU CA   1 1 
       25 79987 1 1  81 LEU CB   C   3.609  -7.128  -6.310 1.00 . A A .  82 LEU CB   1 1 
       25 79988 1 1  81 LEU CD1  C   2.646  -8.528  -8.135 1.00 . A A .  82 LEU CD1  1 1 
       25 79989 1 1  81 LEU CD2  C   4.672  -9.326  -6.971 1.00 . A A .  82 LEU CD2  1 1 
       25 79990 1 1  81 LEU CG   C   3.356  -8.573  -6.776 1.00 . A A .  82 LEU CG   1 1 
       25 79991 1 1  81 LEU H    H   2.603  -7.711  -4.004 1.00 . A A .  82 LEU H    1 1 
       25 79992 1 1  81 LEU HA   H   5.274  -7.453  -4.974 1.00 . A A .  82 LEU HA   1 1 
       25 79993 1 1  81 LEU HB2  H   2.661  -6.595  -6.272 1.00 . A A .  82 LEU HB2  1 1 
       25 79994 1 1  81 LEU HB3  H   4.225  -6.664  -7.075 1.00 . A A .  82 LEU HB3  1 1 
       25 79995 1 1  81 LEU HD11 H   2.483  -9.540  -8.504 1.00 . A A .  82 LEU HD11 1 1 
       25 79996 1 1  81 LEU HD12 H   3.261  -7.986  -8.853 1.00 . A A .  82 LEU HD12 1 1 
       25 79997 1 1  81 LEU HD13 H   1.681  -8.032  -8.032 1.00 . A A .  82 LEU HD13 1 1 
       25 79998 1 1  81 LEU HD21 H   5.234  -9.371  -6.037 1.00 . A A .  82 LEU HD21 1 1 
       25 79999 1 1  81 LEU HD22 H   5.245  -8.811  -7.737 1.00 . A A .  82 LEU HD22 1 1 
       25 80000 1 1  81 LEU HD23 H   4.467 -10.339  -7.310 1.00 . A A .  82 LEU HD23 1 1 
       25 80001 1 1  81 LEU HG   H   2.740  -9.108  -6.059 1.00 . A A .  82 LEU HG   1 1 
       25 80002 1 1  81 LEU N    N   3.540  -7.351  -3.840 1.00 . A A .  82 LEU N    1 1 
       25 80003 1 1  81 LEU O    O   5.896  -5.115  -5.012 1.00 . A A .  82 LEU O    1 1 
       25 80004 1 1  82 ILE C    C   5.252  -2.635  -3.700 1.00 . A A .  83 ILE C    1 1 
       25 80005 1 1  82 ILE CA   C   4.058  -3.038  -4.588 1.00 . A A .  83 ILE CA   1 1 
       25 80006 1 1  82 ILE CB   C   2.774  -2.244  -4.242 1.00 . A A .  83 ILE CB   1 1 
       25 80007 1 1  82 ILE CD1  C   1.991  -1.710  -6.675 1.00 . A A .  83 ILE CD1  1 1 
       25 80008 1 1  82 ILE CG1  C   1.676  -2.370  -5.325 1.00 . A A .  83 ILE CG1  1 1 
       25 80009 1 1  82 ILE CG2  C   3.059  -0.754  -3.990 1.00 . A A .  83 ILE CG2  1 1 
       25 80010 1 1  82 ILE H    H   2.838  -4.836  -4.447 1.00 . A A .  83 ILE H    1 1 
       25 80011 1 1  82 ILE HA   H   4.374  -2.748  -5.587 1.00 . A A .  83 ILE HA   1 1 
       25 80012 1 1  82 ILE HB   H   2.367  -2.655  -3.318 1.00 . A A .  83 ILE HB   1 1 
       25 80013 1 1  82 ILE HD11 H   1.175  -1.903  -7.370 1.00 . A A .  83 ILE HD11 1 1 
       25 80014 1 1  82 ILE HD12 H   2.096  -0.631  -6.562 1.00 . A A .  83 ILE HD12 1 1 
       25 80015 1 1  82 ILE HD13 H   2.906  -2.125  -7.091 1.00 . A A .  83 ILE HD13 1 1 
       25 80016 1 1  82 ILE HG12 H   1.477  -3.419  -5.513 1.00 . A A .  83 ILE HG12 1 1 
       25 80017 1 1  82 ILE HG13 H   0.757  -1.929  -4.938 1.00 . A A .  83 ILE HG13 1 1 
       25 80018 1 1  82 ILE HG21 H   3.611  -0.633  -3.057 1.00 . A A .  83 ILE HG21 1 1 
       25 80019 1 1  82 ILE HG22 H   3.644  -0.328  -4.804 1.00 . A A .  83 ILE HG22 1 1 
       25 80020 1 1  82 ILE HG23 H   2.118  -0.210  -3.901 1.00 . A A .  83 ILE HG23 1 1 
       25 80021 1 1  82 ILE N    N   3.787  -4.500  -4.587 1.00 . A A .  83 ILE N    1 1 
       25 80022 1 1  82 ILE O    O   6.099  -1.854  -4.150 1.00 . A A .  83 ILE O    1 1 
       25 80023 1 1  83 GLY C    C   7.871  -3.343  -2.150 1.00 . A A .  84 GLY C    1 1 
       25 80024 1 1  83 GLY CA   C   6.502  -2.950  -1.580 1.00 . A A .  84 GLY CA   1 1 
       25 80025 1 1  83 GLY H    H   4.699  -3.910  -2.227 1.00 . A A .  84 GLY H    1 1 
       25 80026 1 1  83 GLY HA2  H   6.541  -1.884  -1.356 1.00 . A A .  84 GLY HA2  1 1 
       25 80027 1 1  83 GLY HA3  H   6.350  -3.504  -0.653 1.00 . A A .  84 GLY HA3  1 1 
       25 80028 1 1  83 GLY N    N   5.382  -3.218  -2.502 1.00 . A A .  84 GLY N    1 1 
       25 80029 1 1  83 GLY O    O   8.905  -2.811  -1.746 1.00 . A A .  84 GLY O    1 1 
       25 80030 1 1  84 GLY C    C   9.605  -3.527  -4.897 1.00 . A A .  85 GLY C    1 1 
       25 80031 1 1  84 GLY CA   C   9.110  -4.574  -3.891 1.00 . A A .  85 GLY CA   1 1 
       25 80032 1 1  84 GLY H    H   7.010  -4.609  -3.487 1.00 . A A .  85 GLY H    1 1 
       25 80033 1 1  84 GLY HA2  H   9.903  -4.735  -3.160 1.00 . A A .  85 GLY HA2  1 1 
       25 80034 1 1  84 GLY HA3  H   8.905  -5.490  -4.430 1.00 . A A .  85 GLY HA3  1 1 
       25 80035 1 1  84 GLY N    N   7.894  -4.210  -3.170 1.00 . A A .  85 GLY N    1 1 
       25 80036 1 1  84 GLY O    O  10.724  -3.687  -5.392 1.00 . A A .  85 GLY O    1 1 
       25 80037 1 1  85 ILE C    C   9.241  -0.052  -5.361 1.00 . A A .  86 ILE C    1 1 
       25 80038 1 1  85 ILE CA   C   9.213  -1.377  -6.122 1.00 . A A .  86 ILE CA   1 1 
       25 80039 1 1  85 ILE CB   C   8.277  -1.204  -7.347 1.00 . A A .  86 ILE CB   1 1 
       25 80040 1 1  85 ILE CD1  C   6.481  -2.993  -7.333 1.00 . A A .  86 ILE CD1  1 1 
       25 80041 1 1  85 ILE CG1  C   7.782  -2.519  -7.971 1.00 . A A .  86 ILE CG1  1 1 
       25 80042 1 1  85 ILE CG2  C   9.014  -0.405  -8.437 1.00 . A A .  86 ILE CG2  1 1 
       25 80043 1 1  85 ILE H    H   7.905  -2.455  -4.767 1.00 . A A .  86 ILE H    1 1 
       25 80044 1 1  85 ILE HA   H  10.228  -1.542  -6.485 1.00 . A A .  86 ILE HA   1 1 
       25 80045 1 1  85 ILE HB   H   7.401  -0.619  -7.055 1.00 . A A .  86 ILE HB   1 1 
       25 80046 1 1  85 ILE HD11 H   6.622  -3.156  -6.275 1.00 . A A .  86 ILE HD11 1 1 
       25 80047 1 1  85 ILE HD12 H   5.699  -2.248  -7.476 1.00 . A A .  86 ILE HD12 1 1 
       25 80048 1 1  85 ILE HD13 H   6.182  -3.931  -7.787 1.00 . A A .  86 ILE HD13 1 1 
       25 80049 1 1  85 ILE HG12 H   7.567  -2.364  -9.024 1.00 . A A .  86 ILE HG12 1 1 
       25 80050 1 1  85 ILE HG13 H   8.547  -3.288  -7.878 1.00 . A A .  86 ILE HG13 1 1 
       25 80051 1 1  85 ILE HG21 H   9.872  -0.968  -8.802 1.00 . A A .  86 ILE HG21 1 1 
       25 80052 1 1  85 ILE HG22 H   8.344  -0.204  -9.274 1.00 . A A .  86 ILE HG22 1 1 
       25 80053 1 1  85 ILE HG23 H   9.352   0.553  -8.044 1.00 . A A .  86 ILE HG23 1 1 
       25 80054 1 1  85 ILE N    N   8.815  -2.497  -5.229 1.00 . A A .  86 ILE N    1 1 
       25 80055 1 1  85 ILE O    O  10.191   0.728  -5.502 1.00 . A A .  86 ILE O    1 1 
       25 80056 1 1  86 THR C    C   9.007   0.975  -2.464 1.00 . A A .  87 THR C    1 1 
       25 80057 1 1  86 THR CA   C   8.121   1.330  -3.644 1.00 . A A .  87 THR CA   1 1 
       25 80058 1 1  86 THR CB   C   6.664   1.602  -3.262 1.00 . A A .  87 THR CB   1 1 
       25 80059 1 1  86 THR CG2  C   6.521   2.890  -2.439 1.00 . A A .  87 THR CG2  1 1 
       25 80060 1 1  86 THR H    H   7.435  -0.470  -4.524 1.00 . A A .  87 THR H    1 1 
       25 80061 1 1  86 THR HA   H   8.513   2.214  -4.135 1.00 . A A .  87 THR HA   1 1 
       25 80062 1 1  86 THR HB   H   6.255   0.754  -2.706 1.00 . A A .  87 THR HB   1 1 
       25 80063 1 1  86 THR HG1  H   5.647   2.661  -4.538 1.00 . A A .  87 THR HG1  1 1 
       25 80064 1 1  86 THR HG21 H   5.473   3.045  -2.183 1.00 . A A .  87 THR HG21 1 1 
       25 80065 1 1  86 THR HG22 H   6.895   3.750  -2.997 1.00 . A A .  87 THR HG22 1 1 
       25 80066 1 1  86 THR HG23 H   7.082   2.800  -1.507 1.00 . A A .  87 THR HG23 1 1 
       25 80067 1 1  86 THR N    N   8.200   0.198  -4.561 1.00 . A A .  87 THR N    1 1 
       25 80068 1 1  86 THR O    O   8.568   0.351  -1.514 1.00 . A A .  87 THR O    1 1 
       25 80069 1 1  86 THR OG1  O   5.957   1.757  -4.474 1.00 . A A .  87 THR OG1  1 1 
       25 80070 1 1  87 GLY C    C  12.613   1.719  -1.808 1.00 . A A .  88 GLY C    1 1 
       25 80071 1 1  87 GLY CA   C  11.366   0.839  -1.722 1.00 . A A .  88 GLY CA   1 1 
       25 80072 1 1  87 GLY H    H  10.525   1.694  -3.496 1.00 . A A .  88 GLY H    1 1 
       25 80073 1 1  87 GLY HA2  H  11.007   0.819  -0.691 1.00 . A A .  88 GLY HA2  1 1 
       25 80074 1 1  87 GLY HA3  H  11.616  -0.189  -1.985 1.00 . A A .  88 GLY HA3  1 1 
       25 80075 1 1  87 GLY N    N  10.289   1.303  -2.601 1.00 . A A .  88 GLY N    1 1 
       25 80076 1 1  87 GLY O    O  12.787   2.561  -0.931 1.00 . A A .  88 GLY O    1 1 
       25 80077 1 1  88 PRO C    C  14.207   3.950  -3.220 1.00 . A A .  89 PRO C    1 1 
       25 80078 1 1  88 PRO CA   C  14.618   2.480  -3.041 1.00 . A A .  89 PRO CA   1 1 
       25 80079 1 1  88 PRO CB   C  15.347   1.930  -4.273 1.00 . A A .  89 PRO CB   1 1 
       25 80080 1 1  88 PRO CD   C  13.369   0.632  -3.934 1.00 . A A .  89 PRO CD   1 1 
       25 80081 1 1  88 PRO CG   C  14.259   1.181  -5.047 1.00 . A A .  89 PRO CG   1 1 
       25 80082 1 1  88 PRO HA   H  15.279   2.415  -2.175 1.00 . A A .  89 PRO HA   1 1 
       25 80083 1 1  88 PRO HB2  H  15.797   2.721  -4.875 1.00 . A A .  89 PRO HB2  1 1 
       25 80084 1 1  88 PRO HB3  H  16.112   1.222  -3.951 1.00 . A A .  89 PRO HB3  1 1 
       25 80085 1 1  88 PRO HD2  H  12.349   0.516  -4.293 1.00 . A A .  89 PRO HD2  1 1 
       25 80086 1 1  88 PRO HD3  H  13.755  -0.329  -3.591 1.00 . A A .  89 PRO HD3  1 1 
       25 80087 1 1  88 PRO HG2  H  13.691   1.883  -5.660 1.00 . A A .  89 PRO HG2  1 1 
       25 80088 1 1  88 PRO HG3  H  14.675   0.385  -5.664 1.00 . A A .  89 PRO HG3  1 1 
       25 80089 1 1  88 PRO N    N  13.462   1.598  -2.850 1.00 . A A .  89 PRO N    1 1 
       25 80090 1 1  88 PRO O    O  14.895   4.846  -2.741 1.00 . A A .  89 PRO O    1 1 
       25 80091 1 1  89 ILE C    C  11.787   6.057  -2.703 1.00 . A A .  90 ILE C    1 1 
       25 80092 1 1  89 ILE CA   C  12.449   5.532  -3.985 1.00 . A A .  90 ILE CA   1 1 
       25 80093 1 1  89 ILE CB   C  11.435   5.548  -5.153 1.00 . A A .  90 ILE CB   1 1 
       25 80094 1 1  89 ILE CD1  C   9.078   4.795  -5.829 1.00 . A A .  90 ILE CD1  1 1 
       25 80095 1 1  89 ILE CG1  C  10.302   4.517  -4.958 1.00 . A A .  90 ILE CG1  1 1 
       25 80096 1 1  89 ILE CG2  C  12.146   5.298  -6.492 1.00 . A A .  90 ILE CG2  1 1 
       25 80097 1 1  89 ILE H    H  12.564   3.417  -4.265 1.00 . A A .  90 ILE H    1 1 
       25 80098 1 1  89 ILE HA   H  13.237   6.252  -4.214 1.00 . A A .  90 ILE HA   1 1 
       25 80099 1 1  89 ILE HB   H  10.991   6.546  -5.196 1.00 . A A .  90 ILE HB   1 1 
       25 80100 1 1  89 ILE HD11 H   8.736   5.818  -5.676 1.00 . A A .  90 ILE HD11 1 1 
       25 80101 1 1  89 ILE HD12 H   9.309   4.649  -6.884 1.00 . A A .  90 ILE HD12 1 1 
       25 80102 1 1  89 ILE HD13 H   8.275   4.118  -5.546 1.00 . A A .  90 ILE HD13 1 1 
       25 80103 1 1  89 ILE HG12 H  10.665   3.509  -5.160 1.00 . A A .  90 ILE HG12 1 1 
       25 80104 1 1  89 ILE HG13 H   9.970   4.551  -3.927 1.00 . A A .  90 ILE HG13 1 1 
       25 80105 1 1  89 ILE HG21 H  12.526   4.278  -6.528 1.00 . A A .  90 ILE HG21 1 1 
       25 80106 1 1  89 ILE HG22 H  11.447   5.446  -7.313 1.00 . A A .  90 ILE HG22 1 1 
       25 80107 1 1  89 ILE HG23 H  12.971   6.000  -6.610 1.00 . A A .  90 ILE HG23 1 1 
       25 80108 1 1  89 ILE N    N  13.049   4.196  -3.846 1.00 . A A .  90 ILE N    1 1 
       25 80109 1 1  89 ILE O    O  11.540   7.252  -2.620 1.00 . A A .  90 ILE O    1 1 
       25 80110 1 1  90 ALA C    C  11.064   6.884   0.109 1.00 . A A .  91 ALA C    1 1 
       25 80111 1 1  90 ALA CA   C  10.664   5.551  -0.540 1.00 . A A .  91 ALA CA   1 1 
       25 80112 1 1  90 ALA CB   C  10.693   4.391   0.457 1.00 . A A .  91 ALA CB   1 1 
       25 80113 1 1  90 ALA H    H  11.772   4.255  -1.823 1.00 . A A .  91 ALA H    1 1 
       25 80114 1 1  90 ALA HA   H   9.631   5.666  -0.868 1.00 . A A .  91 ALA HA   1 1 
       25 80115 1 1  90 ALA HB1  H  11.708   4.211   0.812 1.00 . A A .  91 ALA HB1  1 1 
       25 80116 1 1  90 ALA HB2  H  10.061   4.633   1.310 1.00 . A A .  91 ALA HB2  1 1 
       25 80117 1 1  90 ALA HB3  H  10.308   3.484  -0.013 1.00 . A A .  91 ALA HB3  1 1 
       25 80118 1 1  90 ALA N    N  11.489   5.212  -1.710 1.00 . A A .  91 ALA N    1 1 
       25 80119 1 1  90 ALA O    O  10.300   7.845   0.056 1.00 . A A .  91 ALA O    1 1 
       25 80120 1 1  91 LYS C    C  12.694   9.431   0.303 1.00 . A A .  92 LYS C    1 1 
       25 80121 1 1  91 LYS CA   C  12.745   8.231   1.273 1.00 . A A .  92 LYS CA   1 1 
       25 80122 1 1  91 LYS CB   C  14.171   8.002   1.780 1.00 . A A .  92 LYS CB   1 1 
       25 80123 1 1  91 LYS CD   C  15.851   8.634   3.561 1.00 . A A .  92 LYS CD   1 1 
       25 80124 1 1  91 LYS CE   C  16.957   8.550   2.500 1.00 . A A .  92 LYS CE   1 1 
       25 80125 1 1  91 LYS CG   C  14.460   8.909   2.979 1.00 . A A .  92 LYS CG   1 1 
       25 80126 1 1  91 LYS H    H  12.835   6.159   0.780 1.00 . A A .  92 LYS H    1 1 
       25 80127 1 1  91 LYS HA   H  12.085   8.469   2.112 1.00 . A A .  92 LYS HA   1 1 
       25 80128 1 1  91 LYS HB2  H  14.341   6.969   2.084 1.00 . A A .  92 LYS HB2  1 1 
       25 80129 1 1  91 LYS HB3  H  14.858   8.219   0.960 1.00 . A A .  92 LYS HB3  1 1 
       25 80130 1 1  91 LYS HD2  H  16.090   9.406   4.293 1.00 . A A .  92 LYS HD2  1 1 
       25 80131 1 1  91 LYS HD3  H  15.799   7.668   4.068 1.00 . A A .  92 LYS HD3  1 1 
       25 80132 1 1  91 LYS HE2  H  17.896   8.294   2.996 1.00 . A A .  92 LYS HE2  1 1 
       25 80133 1 1  91 LYS HE3  H  16.678   7.736   1.823 1.00 . A A .  92 LYS HE3  1 1 
       25 80134 1 1  91 LYS HG2  H  14.375   9.948   2.681 1.00 . A A .  92 LYS HG2  1 1 
       25 80135 1 1  91 LYS HG3  H  13.721   8.730   3.759 1.00 . A A .  92 LYS HG3  1 1 
       25 80136 1 1  91 LYS HZ1  H  17.905   9.841   1.119 1.00 . A A .  92 LYS HZ1  1 1 
       25 80137 1 1  91 LYS HZ2  H  17.127  10.638   2.347 1.00 . A A .  92 LYS HZ2  1 1 
       25 80138 1 1  91 LYS HZ3  H  16.284  10.056   1.194 1.00 . A A .  92 LYS HZ3  1 1 
       25 80139 1 1  91 LYS N    N  12.272   6.986   0.673 1.00 . A A .  92 LYS N    1 1 
       25 80140 1 1  91 LYS NZ   N  17.114   9.817   1.740 1.00 . A A .  92 LYS NZ   1 1 
       25 80141 1 1  91 LYS O    O  12.242  10.502   0.706 1.00 . A A .  92 LYS O    1 1 
       25 80142 1 1  92 LEU C    C  11.673  10.886  -2.155 1.00 . A A .  93 LEU C    1 1 
       25 80143 1 1  92 LEU CA   C  13.065  10.265  -1.994 1.00 . A A .  93 LEU CA   1 1 
       25 80144 1 1  92 LEU CB   C  13.625   9.661  -3.295 1.00 . A A .  93 LEU CB   1 1 
       25 80145 1 1  92 LEU CD1  C  15.115  10.132  -5.263 1.00 . A A .  93 LEU CD1  1 1 
       25 80146 1 1  92 LEU CD2  C  12.812  11.073  -5.282 1.00 . A A .  93 LEU CD2  1 1 
       25 80147 1 1  92 LEU CG   C  13.997  10.696  -4.373 1.00 . A A .  93 LEU CG   1 1 
       25 80148 1 1  92 LEU H    H  13.269   8.280  -1.267 1.00 . A A .  93 LEU H    1 1 
       25 80149 1 1  92 LEU HA   H  13.734  11.066  -1.660 1.00 . A A .  93 LEU HA   1 1 
       25 80150 1 1  92 LEU HB2  H  14.522   9.097  -3.035 1.00 . A A .  93 LEU HB2  1 1 
       25 80151 1 1  92 LEU HB3  H  12.898   8.969  -3.711 1.00 . A A .  93 LEU HB3  1 1 
       25 80152 1 1  92 LEU HD11 H  15.998   9.916  -4.660 1.00 . A A .  93 LEU HD11 1 1 
       25 80153 1 1  92 LEU HD12 H  15.390  10.864  -6.025 1.00 . A A .  93 LEU HD12 1 1 
       25 80154 1 1  92 LEU HD13 H  14.782   9.216  -5.752 1.00 . A A .  93 LEU HD13 1 1 
       25 80155 1 1  92 LEU HD21 H  13.136  11.805  -6.022 1.00 . A A .  93 LEU HD21 1 1 
       25 80156 1 1  92 LEU HD22 H  12.002  11.511  -4.706 1.00 . A A .  93 LEU HD22 1 1 
       25 80157 1 1  92 LEU HD23 H  12.439  10.188  -5.798 1.00 . A A .  93 LEU HD23 1 1 
       25 80158 1 1  92 LEU HG   H  14.370  11.587  -3.870 1.00 . A A .  93 LEU HG   1 1 
       25 80159 1 1  92 LEU N    N  13.064   9.222  -0.968 1.00 . A A .  93 LEU N    1 1 
       25 80160 1 1  92 LEU O    O  11.582  12.104  -2.255 1.00 . A A .  93 LEU O    1 1 
       25 80161 1 1  93 ILE C    C   9.035  11.618  -0.875 1.00 . A A .  94 ILE C    1 1 
       25 80162 1 1  93 ILE CA   C   9.210  10.611  -2.023 1.00 . A A .  94 ILE CA   1 1 
       25 80163 1 1  93 ILE CB   C   8.193   9.464  -1.915 1.00 . A A .  94 ILE CB   1 1 
       25 80164 1 1  93 ILE CD1  C   7.689   7.163  -2.794 1.00 . A A .  94 ILE CD1  1 1 
       25 80165 1 1  93 ILE CG1  C   8.274   8.530  -3.139 1.00 . A A .  94 ILE CG1  1 1 
       25 80166 1 1  93 ILE CG2  C   6.767  10.013  -1.757 1.00 . A A .  94 ILE CG2  1 1 
       25 80167 1 1  93 ILE H    H  10.755   9.091  -2.010 1.00 . A A .  94 ILE H    1 1 
       25 80168 1 1  93 ILE HA   H   8.981  11.130  -2.951 1.00 . A A .  94 ILE HA   1 1 
       25 80169 1 1  93 ILE HB   H   8.420   8.896  -1.019 1.00 . A A .  94 ILE HB   1 1 
       25 80170 1 1  93 ILE HD11 H   8.139   6.806  -1.869 1.00 . A A .  94 ILE HD11 1 1 
       25 80171 1 1  93 ILE HD12 H   6.614   7.248  -2.665 1.00 . A A .  94 ILE HD12 1 1 
       25 80172 1 1  93 ILE HD13 H   7.901   6.468  -3.599 1.00 . A A .  94 ILE HD13 1 1 
       25 80173 1 1  93 ILE HG12 H   7.736   8.964  -3.982 1.00 . A A .  94 ILE HG12 1 1 
       25 80174 1 1  93 ILE HG13 H   9.307   8.374  -3.443 1.00 . A A .  94 ILE HG13 1 1 
       25 80175 1 1  93 ILE HG21 H   6.049   9.200  -1.790 1.00 . A A .  94 ILE HG21 1 1 
       25 80176 1 1  93 ILE HG22 H   6.650  10.518  -0.799 1.00 . A A .  94 ILE HG22 1 1 
       25 80177 1 1  93 ILE HG23 H   6.559  10.721  -2.558 1.00 . A A .  94 ILE HG23 1 1 
       25 80178 1 1  93 ILE N    N  10.597  10.095  -2.073 1.00 . A A .  94 ILE N    1 1 
       25 80179 1 1  93 ILE O    O   8.801  12.796  -1.117 1.00 . A A .  94 ILE O    1 1 
       25 80180 1 1  94 HIS C    C   9.998  13.271   1.536 1.00 . A A .  95 HIS C    1 1 
       25 80181 1 1  94 HIS CA   C   9.082  12.032   1.562 1.00 . A A .  95 HIS CA   1 1 
       25 80182 1 1  94 HIS CB   C   9.382  11.145   2.779 1.00 . A A .  95 HIS CB   1 1 
       25 80183 1 1  94 HIS CD2  C  10.458  12.055   4.924 1.00 . A A .  95 HIS CD2  1 1 
       25 80184 1 1  94 HIS CE1  C   8.727  13.060   5.816 1.00 . A A .  95 HIS CE1  1 1 
       25 80185 1 1  94 HIS CG   C   9.393  11.893   4.082 1.00 . A A .  95 HIS CG   1 1 
       25 80186 1 1  94 HIS H    H   9.487  10.219   0.507 1.00 . A A .  95 HIS H    1 1 
       25 80187 1 1  94 HIS HA   H   8.058  12.413   1.633 1.00 . A A .  95 HIS HA   1 1 
       25 80188 1 1  94 HIS HB2  H   8.626  10.363   2.850 1.00 . A A .  95 HIS HB2  1 1 
       25 80189 1 1  94 HIS HB3  H  10.354  10.669   2.649 1.00 . A A .  95 HIS HB3  1 1 
       25 80190 1 1  94 HIS HD1  H   7.421  12.740   4.223 1.00 . A A .  95 HIS HD1  1 1 
       25 80191 1 1  94 HIS HD2  H  11.444  11.646   4.763 1.00 . A A .  95 HIS HD2  1 1 
       25 80192 1 1  94 HIS HE1  H   8.075  13.640   6.456 1.00 . A A .  95 HIS HE1  1 1 
       25 80193 1 1  94 HIS N    N   9.221  11.182   0.373 1.00 . A A .  95 HIS N    1 1 
       25 80194 1 1  94 HIS ND1  N   8.331  12.547   4.650 1.00 . A A .  95 HIS ND1  1 1 
       25 80195 1 1  94 HIS NE2  N  10.038  12.818   6.023 1.00 . A A .  95 HIS NE2  1 1 
       25 80196 1 1  94 HIS O    O   9.670  14.303   2.115 1.00 . A A .  95 HIS O    1 1 
       25 80197 1 1  95 GLU C    C  11.642  15.295  -0.397 1.00 . A A .  96 GLU C    1 1 
       25 80198 1 1  95 GLU CA   C  12.072  14.319   0.713 1.00 . A A .  96 GLU CA   1 1 
       25 80199 1 1  95 GLU CB   C  13.479  13.741   0.485 1.00 . A A .  96 GLU CB   1 1 
       25 80200 1 1  95 GLU CD   C  15.180  12.170   1.620 1.00 . A A .  96 GLU CD   1 1 
       25 80201 1 1  95 GLU CG   C  13.977  13.091   1.789 1.00 . A A .  96 GLU CG   1 1 
       25 80202 1 1  95 GLU H    H  11.403  12.311   0.432 1.00 . A A .  96 GLU H    1 1 
       25 80203 1 1  95 GLU HA   H  12.088  14.892   1.641 1.00 . A A .  96 GLU HA   1 1 
       25 80204 1 1  95 GLU HB2  H  13.435  13.005  -0.320 1.00 . A A .  96 GLU HB2  1 1 
       25 80205 1 1  95 GLU HB3  H  14.170  14.533   0.196 1.00 . A A .  96 GLU HB3  1 1 
       25 80206 1 1  95 GLU HG2  H  14.229  13.885   2.491 1.00 . A A .  96 GLU HG2  1 1 
       25 80207 1 1  95 GLU HG3  H  13.187  12.495   2.246 1.00 . A A .  96 GLU HG3  1 1 
       25 80208 1 1  95 GLU N    N  11.144  13.198   0.855 1.00 . A A .  96 GLU N    1 1 
       25 80209 1 1  95 GLU O    O  11.950  16.487  -0.319 1.00 . A A .  96 GLU O    1 1 
       25 80210 1 1  95 GLU OE1  O  15.282  11.429   0.613 1.00 . A A .  96 GLU OE1  1 1 
       25 80211 1 1  95 GLU OE2  O  15.970  12.060   2.586 1.00 . A A .  96 GLU OE2  1 1 
       25 80212 1 1  96 GLN C    C   9.255  16.595  -2.094 1.00 . A A .  97 GLN C    1 1 
       25 80213 1 1  96 GLN CA   C  10.407  15.680  -2.491 1.00 . A A .  97 GLN CA   1 1 
       25 80214 1 1  96 GLN CB   C  10.038  14.804  -3.697 1.00 . A A .  97 GLN CB   1 1 
       25 80215 1 1  96 GLN CD   C  11.917  15.815  -5.072 1.00 . A A .  97 GLN CD   1 1 
       25 80216 1 1  96 GLN CG   C  11.283  14.528  -4.549 1.00 . A A .  97 GLN CG   1 1 
       25 80217 1 1  96 GLN H    H  10.629  13.856  -1.426 1.00 . A A .  97 GLN H    1 1 
       25 80218 1 1  96 GLN HA   H  11.205  16.369  -2.762 1.00 . A A .  97 GLN HA   1 1 
       25 80219 1 1  96 GLN HB2  H   9.601  13.862  -3.367 1.00 . A A .  97 GLN HB2  1 1 
       25 80220 1 1  96 GLN HB3  H   9.290  15.311  -4.308 1.00 . A A .  97 GLN HB3  1 1 
       25 80221 1 1  96 GLN HE21 H  10.180  16.544  -5.825 1.00 . A A .  97 GLN HE21 1 1 
       25 80222 1 1  96 GLN HE22 H  11.619  17.554  -5.963 1.00 . A A .  97 GLN HE22 1 1 
       25 80223 1 1  96 GLN HG2  H  12.022  13.991  -3.957 1.00 . A A .  97 GLN HG2  1 1 
       25 80224 1 1  96 GLN HG3  H  10.994  13.898  -5.386 1.00 . A A .  97 GLN HG3  1 1 
       25 80225 1 1  96 GLN N    N  10.890  14.838  -1.404 1.00 . A A .  97 GLN N    1 1 
       25 80226 1 1  96 GLN NE2  N  11.168  16.695  -5.702 1.00 . A A .  97 GLN NE2  1 1 
       25 80227 1 1  96 GLN O    O   9.249  17.740  -2.536 1.00 . A A .  97 GLN O    1 1 
       25 80228 1 1  96 GLN OE1  O  13.085  16.098  -4.860 1.00 . A A .  97 GLN OE1  1 1 
       25 80229 1 1  97 GLU C    C   7.908  18.125   0.332 1.00 . A A .  98 GLU C    1 1 
       25 80230 1 1  97 GLU CA   C   7.318  17.054  -0.618 1.00 . A A .  98 GLU CA   1 1 
       25 80231 1 1  97 GLU CB   C   6.235  16.205   0.067 1.00 . A A .  98 GLU CB   1 1 
       25 80232 1 1  97 GLU CD   C   5.112  15.475  -2.114 1.00 . A A .  98 GLU CD   1 1 
       25 80233 1 1  97 GLU CG   C   5.766  15.027  -0.800 1.00 . A A .  98 GLU CG   1 1 
       25 80234 1 1  97 GLU H    H   8.372  15.202  -0.915 1.00 . A A .  98 GLU H    1 1 
       25 80235 1 1  97 GLU HA   H   6.846  17.583  -1.447 1.00 . A A .  98 GLU HA   1 1 
       25 80236 1 1  97 GLU HB2  H   6.640  15.806   0.998 1.00 . A A .  98 GLU HB2  1 1 
       25 80237 1 1  97 GLU HB3  H   5.377  16.837   0.303 1.00 . A A .  98 GLU HB3  1 1 
       25 80238 1 1  97 GLU HG2  H   6.635  14.402  -1.006 1.00 . A A .  98 GLU HG2  1 1 
       25 80239 1 1  97 GLU HG3  H   5.053  14.432  -0.226 1.00 . A A .  98 GLU HG3  1 1 
       25 80240 1 1  97 GLU N    N   8.367  16.180  -1.189 1.00 . A A .  98 GLU N    1 1 
       25 80241 1 1  97 GLU O    O   7.216  18.852   1.043 1.00 . A A .  98 GLU O    1 1 
       25 80242 1 1  97 GLU OE1  O   3.914  15.837  -2.079 1.00 . A A .  98 GLU OE1  1 1 
       25 80243 1 1  97 GLU OE2  O   5.801  15.457  -3.162 1.00 . A A .  98 GLU OE2  1 1 
       25 80244 1 1  98 GLN C    C  10.839  20.014   0.021 1.00 . A A .  99 GLN C    1 1 
       25 80245 1 1  98 GLN CA   C  10.028  19.233   1.047 1.00 . A A .  99 GLN CA   1 1 
       25 80246 1 1  98 GLN CB   C  11.004  18.630   2.047 1.00 . A A .  99 GLN CB   1 1 
       25 80247 1 1  98 GLN CD   C   9.539  18.009   4.037 1.00 . A A .  99 GLN CD   1 1 
       25 80248 1 1  98 GLN CG   C  10.409  17.514   2.884 1.00 . A A .  99 GLN CG   1 1 
       25 80249 1 1  98 GLN H    H   9.700  17.469  -0.155 1.00 . A A .  99 GLN H    1 1 
       25 80250 1 1  98 GLN HA   H   9.385  19.907   1.600 1.00 . A A .  99 GLN HA   1 1 
       25 80251 1 1  98 GLN HB2  H  11.870  18.222   1.527 1.00 . A A .  99 GLN HB2  1 1 
       25 80252 1 1  98 GLN HB3  H  11.375  19.418   2.704 1.00 . A A .  99 GLN HB3  1 1 
       25 80253 1 1  98 GLN HE21 H   8.011  18.649   2.824 1.00 . A A .  99 GLN HE21 1 1 
       25 80254 1 1  98 GLN HE22 H   7.812  18.859   4.549 1.00 . A A .  99 GLN HE22 1 1 
       25 80255 1 1  98 GLN HG2  H   9.851  16.790   2.297 1.00 . A A .  99 GLN HG2  1 1 
       25 80256 1 1  98 GLN HG3  H  11.294  17.013   3.218 1.00 . A A .  99 GLN HG3  1 1 
       25 80257 1 1  98 GLN N    N   9.235  18.193   0.384 1.00 . A A .  99 GLN N    1 1 
       25 80258 1 1  98 GLN NE2  N   8.385  18.587   3.773 1.00 . A A .  99 GLN NE2  1 1 
       25 80259 1 1  98 GLN O    O  10.733  21.232  -0.070 1.00 . A A .  99 GLN O    1 1 
       25 80260 1 1  98 GLN OE1  O   9.900  17.899   5.206 1.00 . A A .  99 GLN OE1  1 1 
       25 80261 1 1  99 GLN C    C  11.726  20.519  -2.953 1.00 . A A . 100 GLN C    1 1 
       25 80262 1 1  99 GLN CA   C  12.501  19.838  -1.804 1.00 . A A . 100 GLN CA   1 1 
       25 80263 1 1  99 GLN CB   C  13.462  18.729  -2.280 1.00 . A A . 100 GLN CB   1 1 
       25 80264 1 1  99 GLN CD   C  15.703  18.338  -3.466 1.00 . A A . 100 GLN CD   1 1 
       25 80265 1 1  99 GLN CG   C  14.513  19.269  -3.258 1.00 . A A . 100 GLN CG   1 1 
       25 80266 1 1  99 GLN H    H  11.784  18.313  -0.465 1.00 . A A . 100 GLN H    1 1 
       25 80267 1 1  99 GLN HA   H  13.080  20.637  -1.355 1.00 . A A . 100 GLN HA   1 1 
       25 80268 1 1  99 GLN HB2  H  13.980  18.318  -1.412 1.00 . A A . 100 GLN HB2  1 1 
       25 80269 1 1  99 GLN HB3  H  12.898  17.930  -2.760 1.00 . A A . 100 GLN HB3  1 1 
       25 80270 1 1  99 GLN HE21 H  14.631  16.941  -4.482 1.00 . A A . 100 GLN HE21 1 1 
       25 80271 1 1  99 GLN HE22 H  16.370  16.664  -4.270 1.00 . A A . 100 GLN HE22 1 1 
       25 80272 1 1  99 GLN HG2  H  14.036  19.440  -4.221 1.00 . A A . 100 GLN HG2  1 1 
       25 80273 1 1  99 GLN HG3  H  14.880  20.219  -2.871 1.00 . A A . 100 GLN HG3  1 1 
       25 80274 1 1  99 GLN N    N  11.653  19.289  -0.746 1.00 . A A . 100 GLN N    1 1 
       25 80275 1 1  99 GLN NE2  N  15.553  17.235  -4.164 1.00 . A A . 100 GLN NE2  1 1 
       25 80276 1 1  99 GLN O    O  12.312  21.258  -3.735 1.00 . A A . 100 GLN O    1 1 
       25 80277 1 1  99 GLN OE1  O  16.801  18.587  -3.000 1.00 . A A . 100 GLN OE1  1 1 
       25 80278 1 1 100 SER C    C   8.382  21.782  -3.125 1.00 . A A . 101 SER C    1 1 
       25 80279 1 1 100 SER CA   C   9.499  21.061  -3.917 1.00 . A A . 101 SER CA   1 1 
       25 80280 1 1 100 SER CB   C   8.918  20.089  -4.959 1.00 . A A . 101 SER CB   1 1 
       25 80281 1 1 100 SER H    H  10.013  19.624  -2.417 1.00 . A A . 101 SER H    1 1 
       25 80282 1 1 100 SER HA   H  10.051  21.840  -4.449 1.00 . A A . 101 SER HA   1 1 
       25 80283 1 1 100 SER HB2  H   9.735  19.597  -5.485 1.00 . A A . 101 SER HB2  1 1 
       25 80284 1 1 100 SER HB3  H   8.320  19.332  -4.447 1.00 . A A . 101 SER HB3  1 1 
       25 80285 1 1 100 SER HG   H   7.555  21.372  -5.361 1.00 . A A . 101 SER HG   1 1 
       25 80286 1 1 100 SER N    N  10.414  20.319  -3.036 1.00 . A A . 101 SER N    1 1 
       25 80287 1 1 100 SER O    O   7.296  22.017  -3.654 1.00 . A A . 101 SER O    1 1 
       25 80288 1 1 100 SER OG   O   8.101  20.766  -5.899 1.00 . A A . 101 SER OG   1 1 
       25 80289 1 1 101 SER C    C   7.417  24.299  -1.288 1.00 . A A . 102 SER C    1 1 
       25 80290 1 1 101 SER CA   C   7.600  22.788  -1.000 1.00 . A A . 102 SER CA   1 1 
       25 80291 1 1 101 SER CB   C   7.949  22.563   0.481 1.00 . A A . 102 SER CB   1 1 
       25 80292 1 1 101 SER H    H   9.503  21.872  -1.436 1.00 . A A . 102 SER H    1 1 
       25 80293 1 1 101 SER HA   H   6.632  22.320  -1.184 1.00 . A A . 102 SER HA   1 1 
       25 80294 1 1 101 SER HB2  H   8.016  21.493   0.676 1.00 . A A . 102 SER HB2  1 1 
       25 80295 1 1 101 SER HB3  H   8.917  23.023   0.689 1.00 . A A . 102 SER HB3  1 1 
       25 80296 1 1 101 SER HG   H   6.687  23.957   0.923 1.00 . A A . 102 SER HG   1 1 
       25 80297 1 1 101 SER N    N   8.601  22.111  -1.848 1.00 . A A . 102 SER N    1 1 
       25 80298 1 1 101 SER O    O   6.639  24.954  -0.586 1.00 . A A . 102 SER O    1 1 
       25 80299 1 1 101 SER OG   O   6.978  23.128   1.347 1.00 . A A . 102 SER OG   1 1 
       25 80300 1 1 102 SER C    C   9.021  26.376  -4.004 1.00 . A A . 103 SER C    1 1 
       25 80301 1 1 102 SER CA   C   8.124  26.260  -2.768 1.00 . A A . 103 SER CA   1 1 
       25 80302 1 1 102 SER CB   C   8.595  27.268  -1.715 1.00 . A A . 103 SER CB   1 1 
       25 80303 1 1 102 SER H    H   8.737  24.264  -2.819 1.00 . A A . 103 SER H    1 1 
       25 80304 1 1 102 SER HA   H   7.126  26.537  -3.097 1.00 . A A . 103 SER HA   1 1 
       25 80305 1 1 102 SER HB2  H   9.519  26.910  -1.256 1.00 . A A . 103 SER HB2  1 1 
       25 80306 1 1 102 SER HB3  H   8.789  28.231  -2.193 1.00 . A A . 103 SER HB3  1 1 
       25 80307 1 1 102 SER HG   H   7.157  26.552  -0.674 1.00 . A A . 103 SER HG   1 1 
       25 80308 1 1 102 SER N    N   8.128  24.865  -2.271 1.00 . A A . 103 SER N    1 1 
       25 80309 1 1 102 SER O    O   9.737  25.384  -4.279 1.00 . A A . 103 SER O    1 1 
       25 80310 1 1 102 SER OXT  O   8.969  27.450  -4.641 1.00 . A A . 103 SER OXT  1 1 
       25 80311 1 1 102 SER OG   O   7.583  27.429  -0.743 1.00 . A A . 103 SER OG   1 1 
       25 80312 2 1   1 SER C    C   2.812  18.693  -9.335 1.00 . B B . 105 SER C    1 1 
       25 80313 2 1   1 SER CA   C   3.238  17.581  -8.382 1.00 . B B . 105 SER CA   1 1 
       25 80314 2 1   1 SER CB   C   3.575  16.285  -9.131 1.00 . B B . 105 SER CB   1 1 
       25 80315 2 1   1 SER H1   H   1.308  17.056  -8.007 1.00 . B B . 105 SER H1   1 1 
       25 80316 2 1   1 SER H2   H   1.887  18.202  -6.990 1.00 . B B . 105 SER H2   1 1 
       25 80317 2 1   1 SER H3   H   2.349  16.622  -6.786 1.00 . B B . 105 SER H3   1 1 
       25 80318 2 1   1 SER HA   H   4.111  17.909  -7.820 1.00 . B B . 105 SER HA   1 1 
       25 80319 2 1   1 SER HB2  H   3.622  15.459  -8.420 1.00 . B B . 105 SER HB2  1 1 
       25 80320 2 1   1 SER HB3  H   2.804  16.084  -9.890 1.00 . B B . 105 SER HB3  1 1 
       25 80321 2 1   1 SER HG   H   5.095  15.565 -10.114 1.00 . B B . 105 SER HG   1 1 
       25 80322 2 1   1 SER N    N   2.115  17.337  -7.461 1.00 . B B . 105 SER N    1 1 
       25 80323 2 1   1 SER O    O   2.155  19.632  -8.900 1.00 . B B . 105 SER O    1 1 
       25 80324 2 1   1 SER OG   O   4.839  16.427  -9.750 1.00 . B B . 105 SER OG   1 1 
       25 80325 2 1   2 ASP C    C   0.649  17.609 -11.003 1.00 . B B . 106 ASP C    1 1 
       25 80326 2 1   2 ASP CA   C   1.923  18.307 -11.588 1.00 . B B . 106 ASP CA   1 1 
       25 80327 2 1   2 ASP CB   C   2.534  17.512 -12.770 1.00 . B B . 106 ASP CB   1 1 
       25 80328 2 1   2 ASP CG   C   1.529  17.174 -13.872 1.00 . B B . 106 ASP CG   1 1 
       25 80329 2 1   2 ASP H    H   3.806  17.877 -10.831 1.00 . B B . 106 ASP H    1 1 
       25 80330 2 1   2 ASP HA   H   1.614  19.283 -11.969 1.00 . B B . 106 ASP HA   1 1 
       25 80331 2 1   2 ASP HB2  H   3.347  18.094 -13.207 1.00 . B B . 106 ASP HB2  1 1 
       25 80332 2 1   2 ASP HB3  H   2.962  16.584 -12.385 1.00 . B B . 106 ASP HB3  1 1 
       25 80333 2 1   2 ASP N    N   3.027  18.494 -10.634 1.00 . B B . 106 ASP N    1 1 
       25 80334 2 1   2 ASP O    O   0.591  17.169  -9.849 1.00 . B B . 106 ASP O    1 1 
       25 80335 2 1   2 ASP OD1  O   0.902  18.130 -14.372 1.00 . B B . 106 ASP OD1  1 1 
       25 80336 2 1   2 ASP OD2  O   1.249  15.973 -14.059 1.00 . B B . 106 ASP OD2  1 1 
       25 80337 2 1   3 CYS C    C  -1.488  15.359 -11.153 1.00 . B B . 107 CYS C    1 1 
       25 80338 2 1   3 CYS CA   C  -1.653  16.811 -11.634 1.00 . B B . 107 CYS CA   1 1 
       25 80339 2 1   3 CYS CB   C  -2.410  16.883 -12.973 1.00 . B B . 107 CYS CB   1 1 
       25 80340 2 1   3 CYS H    H  -0.153  17.769 -12.791 1.00 . B B . 107 CYS H    1 1 
       25 80341 2 1   3 CYS HA   H  -2.230  17.337 -10.872 1.00 . B B . 107 CYS HA   1 1 
       25 80342 2 1   3 CYS HB2  H  -2.583  17.927 -13.243 1.00 . B B . 107 CYS HB2  1 1 
       25 80343 2 1   3 CYS HB3  H  -1.812  16.423 -13.765 1.00 . B B . 107 CYS HB3  1 1 
       25 80344 2 1   3 CYS HG   H  -3.541  14.800 -12.528 1.00 . B B . 107 CYS HG   1 1 
       25 80345 2 1   3 CYS N    N  -0.377  17.496 -11.842 1.00 . B B . 107 CYS N    1 1 
       25 80346 2 1   3 CYS O    O  -2.024  15.014 -10.102 1.00 . B B . 107 CYS O    1 1 
       25 80347 2 1   3 CYS SG   S  -4.008  16.022 -12.847 1.00 . B B . 107 CYS SG   1 1 
       25 80348 2 1   4 TYR C    C  -1.836  12.241 -11.871 1.00 . B B . 108 TYR C    1 1 
       25 80349 2 1   4 TYR CA   C  -0.551  13.098 -11.737 1.00 . B B . 108 TYR CA   1 1 
       25 80350 2 1   4 TYR CB   C   0.196  12.847 -10.407 1.00 . B B . 108 TYR CB   1 1 
       25 80351 2 1   4 TYR CD1  C   2.353  13.800 -11.452 1.00 . B B . 108 TYR CD1  1 1 
       25 80352 2 1   4 TYR CD2  C   2.405  12.765  -9.248 1.00 . B B . 108 TYR CD2  1 1 
       25 80353 2 1   4 TYR CE1  C   3.752  13.920 -11.429 1.00 . B B . 108 TYR CE1  1 1 
       25 80354 2 1   4 TYR CE2  C   3.803  12.877  -9.223 1.00 . B B . 108 TYR CE2  1 1 
       25 80355 2 1   4 TYR CG   C   1.674  13.190 -10.371 1.00 . B B . 108 TYR CG   1 1 
       25 80356 2 1   4 TYR CZ   C   4.480  13.426 -10.328 1.00 . B B . 108 TYR CZ   1 1 
       25 80357 2 1   4 TYR H    H  -0.330  14.967 -12.747 1.00 . B B . 108 TYR H    1 1 
       25 80358 2 1   4 TYR HA   H   0.096  12.753 -12.539 1.00 . B B . 108 TYR HA   1 1 
       25 80359 2 1   4 TYR HB2  H  -0.298  13.357  -9.582 1.00 . B B . 108 TYR HB2  1 1 
       25 80360 2 1   4 TYR HB3  H   0.140  11.784 -10.172 1.00 . B B . 108 TYR HB3  1 1 
       25 80361 2 1   4 TYR HD1  H   1.822  14.132 -12.332 1.00 . B B . 108 TYR HD1  1 1 
       25 80362 2 1   4 TYR HD2  H   1.902  12.268  -8.428 1.00 . B B . 108 TYR HD2  1 1 
       25 80363 2 1   4 TYR HE1  H   4.274  14.348 -12.273 1.00 . B B . 108 TYR HE1  1 1 
       25 80364 2 1   4 TYR HE2  H   4.353  12.470  -8.384 1.00 . B B . 108 TYR HE2  1 1 
       25 80365 2 1   4 TYR HH   H   6.189  12.955  -9.612 1.00 . B B . 108 TYR HH   1 1 
       25 80366 2 1   4 TYR N    N  -0.764  14.543 -11.935 1.00 . B B . 108 TYR N    1 1 
       25 80367 2 1   4 TYR O    O  -2.921  12.761 -12.151 1.00 . B B . 108 TYR O    1 1 
       25 80368 2 1   4 TYR OH   O   5.834  13.504 -10.319 1.00 . B B . 108 TYR OH   1 1 
       25 80369 2 1   5 THR C    C  -3.087  10.030  -9.870 1.00 . B B . 109 THR C    1 1 
       25 80370 2 1   5 THR CA   C  -2.856  10.032 -11.378 1.00 . B B . 109 THR CA   1 1 
       25 80371 2 1   5 THR CB   C  -2.697   8.591 -11.904 1.00 . B B . 109 THR CB   1 1 
       25 80372 2 1   5 THR CG2  C  -2.079   8.516 -13.302 1.00 . B B . 109 THR CG2  1 1 
       25 80373 2 1   5 THR H    H  -0.783  10.541 -11.554 1.00 . B B . 109 THR H    1 1 
       25 80374 2 1   5 THR HA   H  -3.746  10.453 -11.843 1.00 . B B . 109 THR HA   1 1 
       25 80375 2 1   5 THR HB   H  -3.695   8.152 -11.963 1.00 . B B . 109 THR HB   1 1 
       25 80376 2 1   5 THR HG1  H  -1.247   7.341 -11.509 1.00 . B B . 109 THR HG1  1 1 
       25 80377 2 1   5 THR HG21 H  -2.604   9.196 -13.972 1.00 . B B . 109 THR HG21 1 1 
       25 80378 2 1   5 THR HG22 H  -2.171   7.501 -13.686 1.00 . B B . 109 THR HG22 1 1 
       25 80379 2 1   5 THR HG23 H  -1.023   8.784 -13.267 1.00 . B B . 109 THR HG23 1 1 
       25 80380 2 1   5 THR N    N  -1.716  10.914 -11.696 1.00 . B B . 109 THR N    1 1 
       25 80381 2 1   5 THR O    O  -2.174  10.329  -9.096 1.00 . B B . 109 THR O    1 1 
       25 80382 2 1   5 THR OG1  O  -1.948   7.805 -11.006 1.00 . B B . 109 THR OG1  1 1 
       25 80383 2 1   6 GLU C    C  -3.707   8.450  -7.375 1.00 . B B . 110 GLU C    1 1 
       25 80384 2 1   6 GLU CA   C  -4.609   9.479  -8.039 1.00 . B B . 110 GLU CA   1 1 
       25 80385 2 1   6 GLU CB   C  -6.076   9.059  -7.875 1.00 . B B . 110 GLU CB   1 1 
       25 80386 2 1   6 GLU CD   C  -6.318  10.116  -5.572 1.00 . B B . 110 GLU CD   1 1 
       25 80387 2 1   6 GLU CG   C  -6.505   8.869  -6.409 1.00 . B B . 110 GLU CG   1 1 
       25 80388 2 1   6 GLU H    H  -5.023   9.448 -10.109 1.00 . B B . 110 GLU H    1 1 
       25 80389 2 1   6 GLU HA   H  -4.438  10.430  -7.538 1.00 . B B . 110 GLU HA   1 1 
       25 80390 2 1   6 GLU HB2  H  -6.716   9.812  -8.339 1.00 . B B . 110 GLU HB2  1 1 
       25 80391 2 1   6 GLU HB3  H  -6.238   8.120  -8.405 1.00 . B B . 110 GLU HB3  1 1 
       25 80392 2 1   6 GLU HG2  H  -7.561   8.615  -6.421 1.00 . B B . 110 GLU HG2  1 1 
       25 80393 2 1   6 GLU HG3  H  -5.945   8.065  -5.911 1.00 . B B . 110 GLU HG3  1 1 
       25 80394 2 1   6 GLU N    N  -4.292   9.640  -9.451 1.00 . B B . 110 GLU N    1 1 
       25 80395 2 1   6 GLU O    O  -3.206   8.722  -6.296 1.00 . B B . 110 GLU O    1 1 
       25 80396 2 1   6 GLU OE1  O  -6.569  11.236  -6.080 1.00 . B B . 110 GLU OE1  1 1 
       25 80397 2 1   6 GLU OE2  O  -5.899   9.972  -4.404 1.00 . B B . 110 GLU OE2  1 1 
       25 80398 2 1   7 LEU C    C  -1.322   6.698  -6.900 1.00 . B B . 111 LEU C    1 1 
       25 80399 2 1   7 LEU CA   C  -2.709   6.209  -7.357 1.00 . B B . 111 LEU CA   1 1 
       25 80400 2 1   7 LEU CB   C  -2.606   5.035  -8.351 1.00 . B B . 111 LEU CB   1 1 
       25 80401 2 1   7 LEU CD1  C  -1.982   2.657  -8.770 1.00 . B B . 111 LEU CD1  1 1 
       25 80402 2 1   7 LEU CD2  C  -1.677   3.485  -6.451 1.00 . B B . 111 LEU CD2  1 1 
       25 80403 2 1   7 LEU CG   C  -2.525   3.629  -7.721 1.00 . B B . 111 LEU CG   1 1 
       25 80404 2 1   7 LEU H    H  -3.855   7.133  -8.908 1.00 . B B . 111 LEU H    1 1 
       25 80405 2 1   7 LEU HA   H  -3.260   5.892  -6.471 1.00 . B B . 111 LEU HA   1 1 
       25 80406 2 1   7 LEU HB2  H  -3.485   5.036  -8.999 1.00 . B B . 111 LEU HB2  1 1 
       25 80407 2 1   7 LEU HB3  H  -1.746   5.206  -8.998 1.00 . B B . 111 LEU HB3  1 1 
       25 80408 2 1   7 LEU HD11 H  -1.972   1.648  -8.360 1.00 . B B . 111 LEU HD11 1 1 
       25 80409 2 1   7 LEU HD12 H  -0.967   2.931  -9.052 1.00 . B B . 111 LEU HD12 1 1 
       25 80410 2 1   7 LEU HD13 H  -2.617   2.689  -9.654 1.00 . B B . 111 LEU HD13 1 1 
       25 80411 2 1   7 LEU HD21 H  -1.623   2.437  -6.162 1.00 . B B . 111 LEU HD21 1 1 
       25 80412 2 1   7 LEU HD22 H  -2.130   4.052  -5.640 1.00 . B B . 111 LEU HD22 1 1 
       25 80413 2 1   7 LEU HD23 H  -0.667   3.841  -6.614 1.00 . B B . 111 LEU HD23 1 1 
       25 80414 2 1   7 LEU HG   H  -3.539   3.319  -7.465 1.00 . B B . 111 LEU HG   1 1 
       25 80415 2 1   7 LEU N    N  -3.468   7.287  -7.990 1.00 . B B . 111 LEU N    1 1 
       25 80416 2 1   7 LEU O    O  -0.900   6.408  -5.780 1.00 . B B . 111 LEU O    1 1 
       25 80417 2 1   8 GLU C    C   0.674   8.969  -6.299 1.00 . B B . 112 GLU C    1 1 
       25 80418 2 1   8 GLU CA   C   0.705   7.967  -7.458 1.00 . B B . 112 GLU CA   1 1 
       25 80419 2 1   8 GLU CB   C   1.322   8.507  -8.763 1.00 . B B . 112 GLU CB   1 1 
       25 80420 2 1   8 GLU CD   C   3.585   9.635  -8.470 1.00 . B B . 112 GLU CD   1 1 
       25 80421 2 1   8 GLU CG   C   2.846   8.348  -8.814 1.00 . B B . 112 GLU CG   1 1 
       25 80422 2 1   8 GLU H    H  -1.095   7.762  -8.601 1.00 . B B . 112 GLU H    1 1 
       25 80423 2 1   8 GLU HA   H   1.296   7.118  -7.115 1.00 . B B . 112 GLU HA   1 1 
       25 80424 2 1   8 GLU HB2  H   0.920   7.929  -9.598 1.00 . B B . 112 GLU HB2  1 1 
       25 80425 2 1   8 GLU HB3  H   1.033   9.545  -8.929 1.00 . B B . 112 GLU HB3  1 1 
       25 80426 2 1   8 GLU HG2  H   3.176   7.555  -8.145 1.00 . B B . 112 GLU HG2  1 1 
       25 80427 2 1   8 GLU HG3  H   3.121   8.054  -9.830 1.00 . B B . 112 GLU HG3  1 1 
       25 80428 2 1   8 GLU N    N  -0.642   7.479  -7.740 1.00 . B B . 112 GLU N    1 1 
       25 80429 2 1   8 GLU O    O   1.220   8.695  -5.227 1.00 . B B . 112 GLU O    1 1 
       25 80430 2 1   8 GLU OE1  O   3.216  10.271  -7.463 1.00 . B B . 112 GLU OE1  1 1 
       25 80431 2 1   8 GLU OE2  O   4.490   9.979  -9.261 1.00 . B B . 112 GLU OE2  1 1 
       25 80432 2 1   9 LYS C    C  -0.836  10.326  -4.051 1.00 . B B . 113 LYS C    1 1 
       25 80433 2 1   9 LYS CA   C  -0.398  11.010  -5.364 1.00 . B B . 113 LYS CA   1 1 
       25 80434 2 1   9 LYS CB   C  -1.410  12.019  -5.949 1.00 . B B . 113 LYS CB   1 1 
       25 80435 2 1   9 LYS CD   C  -3.630  12.234  -4.756 1.00 . B B . 113 LYS CD   1 1 
       25 80436 2 1   9 LYS CE   C  -4.533  13.103  -3.866 1.00 . B B . 113 LYS CE   1 1 
       25 80437 2 1   9 LYS CG   C  -2.236  12.849  -4.948 1.00 . B B . 113 LYS CG   1 1 
       25 80438 2 1   9 LYS H    H  -0.641  10.143  -7.292 1.00 . B B . 113 LYS H    1 1 
       25 80439 2 1   9 LYS HA   H   0.519  11.551  -5.137 1.00 . B B . 113 LYS HA   1 1 
       25 80440 2 1   9 LYS HB2  H  -0.850  12.710  -6.581 1.00 . B B . 113 LYS HB2  1 1 
       25 80441 2 1   9 LYS HB3  H  -2.099  11.492  -6.614 1.00 . B B . 113 LYS HB3  1 1 
       25 80442 2 1   9 LYS HD2  H  -4.094  12.133  -5.738 1.00 . B B . 113 LYS HD2  1 1 
       25 80443 2 1   9 LYS HD3  H  -3.540  11.236  -4.329 1.00 . B B . 113 LYS HD3  1 1 
       25 80444 2 1   9 LYS HE2  H  -4.128  13.119  -2.852 1.00 . B B . 113 LYS HE2  1 1 
       25 80445 2 1   9 LYS HE3  H  -4.549  14.123  -4.258 1.00 . B B . 113 LYS HE3  1 1 
       25 80446 2 1   9 LYS HG2  H  -1.716  12.937  -3.993 1.00 . B B . 113 LYS HG2  1 1 
       25 80447 2 1   9 LYS HG3  H  -2.364  13.851  -5.360 1.00 . B B . 113 LYS HG3  1 1 
       25 80448 2 1   9 LYS HZ1  H  -5.915  11.581  -3.599 1.00 . B B . 113 LYS HZ1  1 1 
       25 80449 2 1   9 LYS HZ2  H  -6.347  12.557  -4.750 1.00 . B B . 113 LYS HZ2  1 1 
       25 80450 2 1   9 LYS HZ3  H  -6.514  13.039  -3.142 1.00 . B B . 113 LYS HZ3  1 1 
       25 80451 2 1   9 LYS N    N  -0.117  10.039  -6.431 1.00 . B B . 113 LYS N    1 1 
       25 80452 2 1   9 LYS NZ   N  -5.915  12.576  -3.827 1.00 . B B . 113 LYS NZ   1 1 
       25 80453 2 1   9 LYS O    O  -0.406  10.709  -2.958 1.00 . B B . 113 LYS O    1 1 
       25 80454 2 1  10 ALA C    C  -0.791   7.629  -2.412 1.00 . B B . 114 ALA C    1 1 
       25 80455 2 1  10 ALA CA   C  -1.973   8.419  -2.992 1.00 . B B . 114 ALA CA   1 1 
       25 80456 2 1  10 ALA CB   C  -3.127   7.526  -3.414 1.00 . B B . 114 ALA CB   1 1 
       25 80457 2 1  10 ALA H    H  -2.014   9.012  -5.035 1.00 . B B . 114 ALA H    1 1 
       25 80458 2 1  10 ALA HA   H  -2.342   9.066  -2.195 1.00 . B B . 114 ALA HA   1 1 
       25 80459 2 1  10 ALA HB1  H  -4.057   8.092  -3.282 1.00 . B B . 114 ALA HB1  1 1 
       25 80460 2 1  10 ALA HB2  H  -3.023   7.200  -4.442 1.00 . B B . 114 ALA HB2  1 1 
       25 80461 2 1  10 ALA HB3  H  -3.114   6.627  -2.810 1.00 . B B . 114 ALA HB3  1 1 
       25 80462 2 1  10 ALA N    N  -1.613   9.250  -4.128 1.00 . B B . 114 ALA N    1 1 
       25 80463 2 1  10 ALA O    O  -0.614   7.662  -1.199 1.00 . B B . 114 ALA O    1 1 
       25 80464 2 1  11 VAL C    C   2.240   7.409  -2.063 1.00 . B B . 115 VAL C    1 1 
       25 80465 2 1  11 VAL CA   C   1.307   6.359  -2.697 1.00 . B B . 115 VAL CA   1 1 
       25 80466 2 1  11 VAL CB   C   2.040   5.506  -3.763 1.00 . B B . 115 VAL CB   1 1 
       25 80467 2 1  11 VAL CG1  C   3.396   4.959  -3.276 1.00 . B B . 115 VAL CG1  1 1 
       25 80468 2 1  11 VAL CG2  C   1.190   4.283  -4.149 1.00 . B B . 115 VAL CG2  1 1 
       25 80469 2 1  11 VAL H    H  -0.102   7.019  -4.223 1.00 . B B . 115 VAL H    1 1 
       25 80470 2 1  11 VAL HA   H   1.006   5.673  -1.904 1.00 . B B . 115 VAL HA   1 1 
       25 80471 2 1  11 VAL HB   H   2.207   6.113  -4.652 1.00 . B B . 115 VAL HB   1 1 
       25 80472 2 1  11 VAL HG11 H   4.095   5.774  -3.095 1.00 . B B . 115 VAL HG11 1 1 
       25 80473 2 1  11 VAL HG12 H   3.260   4.387  -2.355 1.00 . B B . 115 VAL HG12 1 1 
       25 80474 2 1  11 VAL HG13 H   3.829   4.305  -4.034 1.00 . B B . 115 VAL HG13 1 1 
       25 80475 2 1  11 VAL HG21 H   0.190   4.587  -4.442 1.00 . B B . 115 VAL HG21 1 1 
       25 80476 2 1  11 VAL HG22 H   1.656   3.764  -4.989 1.00 . B B . 115 VAL HG22 1 1 
       25 80477 2 1  11 VAL HG23 H   1.106   3.599  -3.305 1.00 . B B . 115 VAL HG23 1 1 
       25 80478 2 1  11 VAL N    N   0.068   6.990  -3.211 1.00 . B B . 115 VAL N    1 1 
       25 80479 2 1  11 VAL O    O   2.834   7.127  -1.021 1.00 . B B . 115 VAL O    1 1 
       25 80480 2 1  12 ILE C    C   2.247   9.954  -0.469 1.00 . B B . 116 ILE C    1 1 
       25 80481 2 1  12 ILE CA   C   2.909   9.774  -1.844 1.00 . B B . 116 ILE CA   1 1 
       25 80482 2 1  12 ILE CB   C   2.948  11.084  -2.675 1.00 . B B . 116 ILE CB   1 1 
       25 80483 2 1  12 ILE CD1  C   3.895  12.164  -4.840 1.00 . B B . 116 ILE CD1  1 1 
       25 80484 2 1  12 ILE CG1  C   3.729  10.890  -3.998 1.00 . B B . 116 ILE CG1  1 1 
       25 80485 2 1  12 ILE CG2  C   3.553  12.221  -1.828 1.00 . B B . 116 ILE CG2  1 1 
       25 80486 2 1  12 ILE H    H   1.887   8.809  -3.504 1.00 . B B . 116 ILE H    1 1 
       25 80487 2 1  12 ILE HA   H   3.938   9.508  -1.620 1.00 . B B . 116 ILE HA   1 1 
       25 80488 2 1  12 ILE HB   H   1.935  11.380  -2.928 1.00 . B B . 116 ILE HB   1 1 
       25 80489 2 1  12 ILE HD11 H   2.919  12.611  -5.035 1.00 . B B . 116 ILE HD11 1 1 
       25 80490 2 1  12 ILE HD12 H   4.538  12.882  -4.332 1.00 . B B . 116 ILE HD12 1 1 
       25 80491 2 1  12 ILE HD13 H   4.364  11.907  -5.789 1.00 . B B . 116 ILE HD13 1 1 
       25 80492 2 1  12 ILE HG12 H   4.717  10.488  -3.786 1.00 . B B . 116 ILE HG12 1 1 
       25 80493 2 1  12 ILE HG13 H   3.209  10.159  -4.613 1.00 . B B . 116 ILE HG13 1 1 
       25 80494 2 1  12 ILE HG21 H   3.492  13.163  -2.369 1.00 . B B . 116 ILE HG21 1 1 
       25 80495 2 1  12 ILE HG22 H   2.997  12.364  -0.902 1.00 . B B . 116 ILE HG22 1 1 
       25 80496 2 1  12 ILE HG23 H   4.595  12.008  -1.588 1.00 . B B . 116 ILE HG23 1 1 
       25 80497 2 1  12 ILE N    N   2.297   8.648  -2.581 1.00 . B B . 116 ILE N    1 1 
       25 80498 2 1  12 ILE O    O   2.947   9.898   0.541 1.00 . B B . 116 ILE O    1 1 
       25 80499 2 1  13 VAL C    C   0.436   9.039   1.855 1.00 . B B . 117 VAL C    1 1 
       25 80500 2 1  13 VAL CA   C   0.177  10.208   0.878 1.00 . B B . 117 VAL CA   1 1 
       25 80501 2 1  13 VAL CB   C  -1.330  10.411   0.585 1.00 . B B . 117 VAL CB   1 1 
       25 80502 2 1  13 VAL CG1  C  -2.247  10.096   1.775 1.00 . B B . 117 VAL CG1  1 1 
       25 80503 2 1  13 VAL CG2  C  -1.595  11.854   0.122 1.00 . B B . 117 VAL CG2  1 1 
       25 80504 2 1  13 VAL H    H   0.370  10.053  -1.253 1.00 . B B . 117 VAL H    1 1 
       25 80505 2 1  13 VAL HA   H   0.546  11.113   1.364 1.00 . B B . 117 VAL HA   1 1 
       25 80506 2 1  13 VAL HB   H  -1.621   9.748  -0.224 1.00 . B B . 117 VAL HB   1 1 
       25 80507 2 1  13 VAL HG11 H  -2.186   9.035   2.014 1.00 . B B . 117 VAL HG11 1 1 
       25 80508 2 1  13 VAL HG12 H  -1.948  10.687   2.641 1.00 . B B . 117 VAL HG12 1 1 
       25 80509 2 1  13 VAL HG13 H  -3.279  10.326   1.514 1.00 . B B . 117 VAL HG13 1 1 
       25 80510 2 1  13 VAL HG21 H  -2.638  11.961  -0.176 1.00 . B B . 117 VAL HG21 1 1 
       25 80511 2 1  13 VAL HG22 H  -1.380  12.552   0.932 1.00 . B B . 117 VAL HG22 1 1 
       25 80512 2 1  13 VAL HG23 H  -0.964  12.100  -0.732 1.00 . B B . 117 VAL HG23 1 1 
       25 80513 2 1  13 VAL N    N   0.916  10.063  -0.390 1.00 . B B . 117 VAL N    1 1 
       25 80514 2 1  13 VAL O    O   0.630   9.279   3.046 1.00 . B B . 117 VAL O    1 1 
       25 80515 2 1  14 LEU C    C   2.265   6.676   2.737 1.00 . B B . 118 LEU C    1 1 
       25 80516 2 1  14 LEU CA   C   0.830   6.609   2.191 1.00 . B B . 118 LEU CA   1 1 
       25 80517 2 1  14 LEU CB   C   0.641   5.312   1.370 1.00 . B B . 118 LEU CB   1 1 
       25 80518 2 1  14 LEU CD1  C  -1.830   5.475   0.624 1.00 . B B . 118 LEU CD1  1 1 
       25 80519 2 1  14 LEU CD2  C  -0.736   3.255   0.894 1.00 . B B . 118 LEU CD2  1 1 
       25 80520 2 1  14 LEU CG   C  -0.773   4.695   1.421 1.00 . B B . 118 LEU CG   1 1 
       25 80521 2 1  14 LEU H    H   0.232   7.637   0.405 1.00 . B B . 118 LEU H    1 1 
       25 80522 2 1  14 LEU HA   H   0.181   6.575   3.068 1.00 . B B . 118 LEU HA   1 1 
       25 80523 2 1  14 LEU HB2  H   0.936   5.477   0.334 1.00 . B B . 118 LEU HB2  1 1 
       25 80524 2 1  14 LEU HB3  H   1.324   4.567   1.782 1.00 . B B . 118 LEU HB3  1 1 
       25 80525 2 1  14 LEU HD11 H  -2.808   5.011   0.755 1.00 . B B . 118 LEU HD11 1 1 
       25 80526 2 1  14 LEU HD12 H  -1.581   5.454  -0.436 1.00 . B B . 118 LEU HD12 1 1 
       25 80527 2 1  14 LEU HD13 H  -1.887   6.504   0.973 1.00 . B B . 118 LEU HD13 1 1 
       25 80528 2 1  14 LEU HD21 H  -1.735   2.823   0.943 1.00 . B B . 118 LEU HD21 1 1 
       25 80529 2 1  14 LEU HD22 H  -0.064   2.651   1.505 1.00 . B B . 118 LEU HD22 1 1 
       25 80530 2 1  14 LEU HD23 H  -0.391   3.246  -0.141 1.00 . B B . 118 LEU HD23 1 1 
       25 80531 2 1  14 LEU HG   H  -1.083   4.648   2.462 1.00 . B B . 118 LEU HG   1 1 
       25 80532 2 1  14 LEU N    N   0.487   7.785   1.378 1.00 . B B . 118 LEU N    1 1 
       25 80533 2 1  14 LEU O    O   2.484   6.313   3.889 1.00 . B B . 118 LEU O    1 1 
       25 80534 2 1  15 VAL C    C   4.758   8.448   3.399 1.00 . B B . 119 VAL C    1 1 
       25 80535 2 1  15 VAL CA   C   4.623   7.306   2.382 1.00 . B B . 119 VAL CA   1 1 
       25 80536 2 1  15 VAL CB   C   5.597   7.470   1.191 1.00 . B B . 119 VAL CB   1 1 
       25 80537 2 1  15 VAL CG1  C   7.050   7.715   1.644 1.00 . B B . 119 VAL CG1  1 1 
       25 80538 2 1  15 VAL CG2  C   5.626   6.163   0.374 1.00 . B B . 119 VAL CG2  1 1 
       25 80539 2 1  15 VAL H    H   2.965   7.462   1.009 1.00 . B B . 119 VAL H    1 1 
       25 80540 2 1  15 VAL HA   H   4.903   6.383   2.894 1.00 . B B . 119 VAL HA   1 1 
       25 80541 2 1  15 VAL HB   H   5.271   8.292   0.554 1.00 . B B . 119 VAL HB   1 1 
       25 80542 2 1  15 VAL HG11 H   7.720   7.719   0.786 1.00 . B B . 119 VAL HG11 1 1 
       25 80543 2 1  15 VAL HG12 H   7.142   8.671   2.161 1.00 . B B . 119 VAL HG12 1 1 
       25 80544 2 1  15 VAL HG13 H   7.363   6.910   2.308 1.00 . B B . 119 VAL HG13 1 1 
       25 80545 2 1  15 VAL HG21 H   6.060   5.367   0.975 1.00 . B B . 119 VAL HG21 1 1 
       25 80546 2 1  15 VAL HG22 H   4.626   5.854   0.081 1.00 . B B . 119 VAL HG22 1 1 
       25 80547 2 1  15 VAL HG23 H   6.227   6.295  -0.522 1.00 . B B . 119 VAL HG23 1 1 
       25 80548 2 1  15 VAL N    N   3.225   7.156   1.943 1.00 . B B . 119 VAL N    1 1 
       25 80549 2 1  15 VAL O    O   5.373   8.234   4.442 1.00 . B B . 119 VAL O    1 1 
       25 80550 2 1  16 GLU C    C   3.612  10.356   5.498 1.00 . B B . 120 GLU C    1 1 
       25 80551 2 1  16 GLU CA   C   4.215  10.729   4.128 1.00 . B B . 120 GLU CA   1 1 
       25 80552 2 1  16 GLU CB   C   3.524  11.970   3.536 1.00 . B B . 120 GLU CB   1 1 
       25 80553 2 1  16 GLU CD   C   5.160  13.570   4.659 1.00 . B B . 120 GLU CD   1 1 
       25 80554 2 1  16 GLU CG   C   3.690  13.235   4.400 1.00 . B B . 120 GLU CG   1 1 
       25 80555 2 1  16 GLU H    H   3.684   9.768   2.269 1.00 . B B . 120 GLU H    1 1 
       25 80556 2 1  16 GLU HA   H   5.269  10.964   4.281 1.00 . B B . 120 GLU HA   1 1 
       25 80557 2 1  16 GLU HB2  H   3.938  12.169   2.548 1.00 . B B . 120 GLU HB2  1 1 
       25 80558 2 1  16 GLU HB3  H   2.459  11.767   3.413 1.00 . B B . 120 GLU HB3  1 1 
       25 80559 2 1  16 GLU HG2  H   3.228  14.077   3.882 1.00 . B B . 120 GLU HG2  1 1 
       25 80560 2 1  16 GLU HG3  H   3.167  13.103   5.348 1.00 . B B . 120 GLU HG3  1 1 
       25 80561 2 1  16 GLU N    N   4.141   9.613   3.169 1.00 . B B . 120 GLU N    1 1 
       25 80562 2 1  16 GLU O    O   4.170  10.676   6.549 1.00 . B B . 120 GLU O    1 1 
       25 80563 2 1  16 GLU OE1  O   5.963  13.460   3.709 1.00 . B B . 120 GLU OE1  1 1 
       25 80564 2 1  16 GLU OE2  O   5.521  13.862   5.822 1.00 . B B . 120 GLU OE2  1 1 
       25 80565 2 1  17 ASN C    C   2.596   8.266   7.656 1.00 . B B . 121 ASN C    1 1 
       25 80566 2 1  17 ASN CA   C   1.808   9.234   6.743 1.00 . B B . 121 ASN CA   1 1 
       25 80567 2 1  17 ASN CB   C   0.430   8.670   6.380 1.00 . B B . 121 ASN CB   1 1 
       25 80568 2 1  17 ASN CG   C  -0.528   8.842   7.544 1.00 . B B . 121 ASN CG   1 1 
       25 80569 2 1  17 ASN H    H   2.090   9.344   4.621 1.00 . B B . 121 ASN H    1 1 
       25 80570 2 1  17 ASN HA   H   1.663  10.155   7.305 1.00 . B B . 121 ASN HA   1 1 
       25 80571 2 1  17 ASN HB2  H   0.012   9.226   5.540 1.00 . B B . 121 ASN HB2  1 1 
       25 80572 2 1  17 ASN HB3  H   0.514   7.622   6.092 1.00 . B B . 121 ASN HB3  1 1 
       25 80573 2 1  17 ASN HD21 H  -0.334   6.924   8.162 1.00 . B B . 121 ASN HD21 1 1 
       25 80574 2 1  17 ASN HD22 H  -1.520   7.897   9.002 1.00 . B B . 121 ASN HD22 1 1 
       25 80575 2 1  17 ASN N    N   2.503   9.607   5.509 1.00 . B B . 121 ASN N    1 1 
       25 80576 2 1  17 ASN ND2  N  -0.816   7.796   8.293 1.00 . B B . 121 ASN ND2  1 1 
       25 80577 2 1  17 ASN O    O   2.243   8.097   8.829 1.00 . B B . 121 ASN O    1 1 
       25 80578 2 1  17 ASN OD1  O  -0.994   9.939   7.808 1.00 . B B . 121 ASN OD1  1 1 
       25 80579 2 1  18 PHE C    C   5.908   7.459   8.198 1.00 . B B . 122 PHE C    1 1 
       25 80580 2 1  18 PHE CA   C   4.572   6.770   7.860 1.00 . B B . 122 PHE CA   1 1 
       25 80581 2 1  18 PHE CB   C   4.776   5.508   7.018 1.00 . B B . 122 PHE CB   1 1 
       25 80582 2 1  18 PHE CD1  C   5.777   4.114   8.906 1.00 . B B . 122 PHE CD1  1 1 
       25 80583 2 1  18 PHE CD2  C   6.794   4.046   6.697 1.00 . B B . 122 PHE CD2  1 1 
       25 80584 2 1  18 PHE CE1  C   6.733   3.190   9.375 1.00 . B B . 122 PHE CE1  1 1 
       25 80585 2 1  18 PHE CE2  C   7.734   3.121   7.162 1.00 . B B . 122 PHE CE2  1 1 
       25 80586 2 1  18 PHE CG   C   5.804   4.539   7.563 1.00 . B B . 122 PHE CG   1 1 
       25 80587 2 1  18 PHE CZ   C   7.705   2.681   8.496 1.00 . B B . 122 PHE CZ   1 1 
       25 80588 2 1  18 PHE H    H   3.822   7.780   6.145 1.00 . B B . 122 PHE H    1 1 
       25 80589 2 1  18 PHE HA   H   4.121   6.477   8.807 1.00 . B B . 122 PHE HA   1 1 
       25 80590 2 1  18 PHE HB2  H   3.824   4.985   6.930 1.00 . B B . 122 PHE HB2  1 1 
       25 80591 2 1  18 PHE HB3  H   5.072   5.807   6.011 1.00 . B B . 122 PHE HB3  1 1 
       25 80592 2 1  18 PHE HD1  H   5.020   4.484   9.581 1.00 . B B . 122 PHE HD1  1 1 
       25 80593 2 1  18 PHE HD2  H   6.822   4.361   5.666 1.00 . B B . 122 PHE HD2  1 1 
       25 80594 2 1  18 PHE HE1  H   6.712   2.853  10.401 1.00 . B B . 122 PHE HE1  1 1 
       25 80595 2 1  18 PHE HE2  H   8.456   2.727   6.476 1.00 . B B . 122 PHE HE2  1 1 
       25 80596 2 1  18 PHE HZ   H   8.419   1.942   8.836 1.00 . B B . 122 PHE HZ   1 1 
       25 80597 2 1  18 PHE N    N   3.648   7.635   7.130 1.00 . B B . 122 PHE N    1 1 
       25 80598 2 1  18 PHE O    O   6.393   7.324   9.325 1.00 . B B . 122 PHE O    1 1 
       25 80599 2 1  19 TYR C    C   7.484  10.133   8.639 1.00 . B B . 123 TYR C    1 1 
       25 80600 2 1  19 TYR CA   C   7.713   9.004   7.602 1.00 . B B . 123 TYR CA   1 1 
       25 80601 2 1  19 TYR CB   C   8.393   9.488   6.315 1.00 . B B . 123 TYR CB   1 1 
       25 80602 2 1  19 TYR CD1  C   8.752   7.537   4.705 1.00 . B B . 123 TYR CD1  1 1 
       25 80603 2 1  19 TYR CD2  C  10.673   8.440   5.881 1.00 . B B . 123 TYR CD2  1 1 
       25 80604 2 1  19 TYR CE1  C   9.584   6.619   4.031 1.00 . B B . 123 TYR CE1  1 1 
       25 80605 2 1  19 TYR CE2  C  11.511   7.508   5.233 1.00 . B B . 123 TYR CE2  1 1 
       25 80606 2 1  19 TYR CG   C   9.287   8.461   5.623 1.00 . B B . 123 TYR CG   1 1 
       25 80607 2 1  19 TYR CZ   C  10.967   6.596   4.300 1.00 . B B . 123 TYR CZ   1 1 
       25 80608 2 1  19 TYR H    H   6.076   8.359   6.373 1.00 . B B . 123 TYR H    1 1 
       25 80609 2 1  19 TYR HA   H   8.411   8.312   8.071 1.00 . B B . 123 TYR HA   1 1 
       25 80610 2 1  19 TYR HB2  H   7.638   9.853   5.616 1.00 . B B . 123 TYR HB2  1 1 
       25 80611 2 1  19 TYR HB3  H   9.022  10.332   6.585 1.00 . B B . 123 TYR HB3  1 1 
       25 80612 2 1  19 TYR HD1  H   7.692   7.536   4.516 1.00 . B B . 123 TYR HD1  1 1 
       25 80613 2 1  19 TYR HD2  H  11.089   9.141   6.592 1.00 . B B . 123 TYR HD2  1 1 
       25 80614 2 1  19 TYR HE1  H   9.178   5.916   3.317 1.00 . B B . 123 TYR HE1  1 1 
       25 80615 2 1  19 TYR HE2  H  12.568   7.487   5.450 1.00 . B B . 123 TYR HE2  1 1 
       25 80616 2 1  19 TYR HH   H  12.665   5.728   3.993 1.00 . B B . 123 TYR HH   1 1 
       25 80617 2 1  19 TYR N    N   6.486   8.255   7.294 1.00 . B B . 123 TYR N    1 1 
       25 80618 2 1  19 TYR O    O   8.367  10.409   9.453 1.00 . B B . 123 TYR O    1 1 
       25 80619 2 1  19 TYR OH   O  11.764   5.689   3.672 1.00 . B B . 123 TYR OH   1 1 
       25 80620 2 1  20 LYS C    C   6.042  10.714  11.271 1.00 . B B . 124 LYS C    1 1 
       25 80621 2 1  20 LYS CA   C   5.916  11.510   9.946 1.00 . B B . 124 LYS CA   1 1 
       25 80622 2 1  20 LYS CB   C   4.555  12.204   9.730 1.00 . B B . 124 LYS CB   1 1 
       25 80623 2 1  20 LYS CD   C   2.038  12.087   9.484 1.00 . B B . 124 LYS CD   1 1 
       25 80624 2 1  20 LYS CE   C   0.823  11.390  10.104 1.00 . B B . 124 LYS CE   1 1 
       25 80625 2 1  20 LYS CG   C   3.312  11.335   9.912 1.00 . B B . 124 LYS CG   1 1 
       25 80626 2 1  20 LYS H    H   5.586  10.563   8.023 1.00 . B B . 124 LYS H    1 1 
       25 80627 2 1  20 LYS HA   H   6.639  12.314  10.019 1.00 . B B . 124 LYS HA   1 1 
       25 80628 2 1  20 LYS HB2  H   4.471  13.023  10.442 1.00 . B B . 124 LYS HB2  1 1 
       25 80629 2 1  20 LYS HB3  H   4.537  12.630   8.725 1.00 . B B . 124 LYS HB3  1 1 
       25 80630 2 1  20 LYS HD2  H   2.074  13.119   9.843 1.00 . B B . 124 LYS HD2  1 1 
       25 80631 2 1  20 LYS HD3  H   1.966  12.092   8.394 1.00 . B B . 124 LYS HD3  1 1 
       25 80632 2 1  20 LYS HE2  H   0.873  10.327   9.856 1.00 . B B . 124 LYS HE2  1 1 
       25 80633 2 1  20 LYS HE3  H   0.921  11.476  11.187 1.00 . B B . 124 LYS HE3  1 1 
       25 80634 2 1  20 LYS HG2  H   3.412  10.424   9.323 1.00 . B B . 124 LYS HG2  1 1 
       25 80635 2 1  20 LYS HG3  H   3.238  11.081  10.970 1.00 . B B . 124 LYS HG3  1 1 
       25 80636 2 1  20 LYS HZ1  H  -1.252  11.594  10.239 1.00 . B B . 124 LYS HZ1  1 1 
       25 80637 2 1  20 LYS HZ2  H  -0.726  11.599   8.735 1.00 . B B . 124 LYS HZ2  1 1 
       25 80638 2 1  20 LYS HZ3  H  -0.534  12.952   9.700 1.00 . B B . 124 LYS HZ3  1 1 
       25 80639 2 1  20 LYS N    N   6.269  10.693   8.767 1.00 . B B . 124 LYS N    1 1 
       25 80640 2 1  20 LYS NZ   N  -0.484  11.946   9.660 1.00 . B B . 124 LYS NZ   1 1 
       25 80641 2 1  20 LYS O    O   6.476  11.229  12.312 1.00 . B B . 124 LYS O    1 1 
       25 80642 2 1  21 TYR C    C   7.216   7.933  12.663 1.00 . B B . 125 TYR C    1 1 
       25 80643 2 1  21 TYR CA   C   5.807   8.496  12.377 1.00 . B B . 125 TYR CA   1 1 
       25 80644 2 1  21 TYR CB   C   4.745   7.392  12.228 1.00 . B B . 125 TYR CB   1 1 
       25 80645 2 1  21 TYR CD1  C   2.506   8.576  12.258 1.00 . B B . 125 TYR CD1  1 1 
       25 80646 2 1  21 TYR CD2  C   3.201   7.338  14.234 1.00 . B B . 125 TYR CD2  1 1 
       25 80647 2 1  21 TYR CE1  C   1.340   8.998  12.924 1.00 . B B . 125 TYR CE1  1 1 
       25 80648 2 1  21 TYR CE2  C   2.024   7.732  14.901 1.00 . B B . 125 TYR CE2  1 1 
       25 80649 2 1  21 TYR CG   C   3.442   7.756  12.911 1.00 . B B . 125 TYR CG   1 1 
       25 80650 2 1  21 TYR CZ   C   1.087   8.567  14.247 1.00 . B B . 125 TYR CZ   1 1 
       25 80651 2 1  21 TYR H    H   5.455   9.023  10.343 1.00 . B B . 125 TYR H    1 1 
       25 80652 2 1  21 TYR HA   H   5.541   9.059  13.272 1.00 . B B . 125 TYR HA   1 1 
       25 80653 2 1  21 TYR HB2  H   4.557   7.179  11.175 1.00 . B B . 125 TYR HB2  1 1 
       25 80654 2 1  21 TYR HB3  H   5.117   6.475  12.680 1.00 . B B . 125 TYR HB3  1 1 
       25 80655 2 1  21 TYR HD1  H   2.692   8.888  11.242 1.00 . B B . 125 TYR HD1  1 1 
       25 80656 2 1  21 TYR HD2  H   3.929   6.722  14.744 1.00 . B B . 125 TYR HD2  1 1 
       25 80657 2 1  21 TYR HE1  H   0.646   9.656  12.423 1.00 . B B . 125 TYR HE1  1 1 
       25 80658 2 1  21 TYR HE2  H   1.839   7.405  15.912 1.00 . B B . 125 TYR HE2  1 1 
       25 80659 2 1  21 TYR HH   H  -0.102   8.603  15.781 1.00 . B B . 125 TYR HH   1 1 
       25 80660 2 1  21 TYR N    N   5.729   9.412  11.235 1.00 . B B . 125 TYR N    1 1 
       25 80661 2 1  21 TYR O    O   7.538   7.807  13.844 1.00 . B B . 125 TYR O    1 1 
       25 80662 2 1  21 TYR OH   O  -0.052   8.946  14.888 1.00 . B B . 125 TYR OH   1 1 
       25 80663 2 1  22 VAL C    C  10.467   7.918  10.910 1.00 . B B . 126 VAL C    1 1 
       25 80664 2 1  22 VAL CA   C   9.465   7.223  11.845 1.00 . B B . 126 VAL CA   1 1 
       25 80665 2 1  22 VAL CB   C   9.563   5.683  11.717 1.00 . B B . 126 VAL CB   1 1 
       25 80666 2 1  22 VAL CG1  C   9.408   5.159  10.283 1.00 . B B . 126 VAL CG1  1 1 
       25 80667 2 1  22 VAL CG2  C  10.878   5.166  12.327 1.00 . B B . 126 VAL CG2  1 1 
       25 80668 2 1  22 VAL H    H   7.719   7.771  10.704 1.00 . B B . 126 VAL H    1 1 
       25 80669 2 1  22 VAL HA   H   9.761   7.465  12.864 1.00 . B B . 126 VAL HA   1 1 
       25 80670 2 1  22 VAL HB   H   8.752   5.262  12.309 1.00 . B B . 126 VAL HB   1 1 
       25 80671 2 1  22 VAL HG11 H   8.488   5.543   9.843 1.00 . B B . 126 VAL HG11 1 1 
       25 80672 2 1  22 VAL HG12 H  10.257   5.459   9.668 1.00 . B B . 126 VAL HG12 1 1 
       25 80673 2 1  22 VAL HG13 H   9.364   4.071  10.300 1.00 . B B . 126 VAL HG13 1 1 
       25 80674 2 1  22 VAL HG21 H  11.733   5.503  11.741 1.00 . B B . 126 VAL HG21 1 1 
       25 80675 2 1  22 VAL HG22 H  10.981   5.524  13.353 1.00 . B B . 126 VAL HG22 1 1 
       25 80676 2 1  22 VAL HG23 H  10.875   4.076  12.340 1.00 . B B . 126 VAL HG23 1 1 
       25 80677 2 1  22 VAL N    N   8.071   7.693  11.659 1.00 . B B . 126 VAL N    1 1 
       25 80678 2 1  22 VAL O    O  10.177   8.116   9.738 1.00 . B B . 126 VAL O    1 1 
       25 80679 2 1  23 SER C    C  12.992  10.345  11.112 1.00 . B B . 127 SER C    1 1 
       25 80680 2 1  23 SER CA   C  12.852   8.836  10.820 1.00 . B B . 127 SER CA   1 1 
       25 80681 2 1  23 SER CB   C  12.941   8.555   9.306 1.00 . B B . 127 SER CB   1 1 
       25 80682 2 1  23 SER H    H  11.724   8.126  12.447 1.00 . B B . 127 SER H    1 1 
       25 80683 2 1  23 SER HA   H  13.720   8.364  11.280 1.00 . B B . 127 SER HA   1 1 
       25 80684 2 1  23 SER HB2  H  12.510   7.579   9.082 1.00 . B B . 127 SER HB2  1 1 
       25 80685 2 1  23 SER HB3  H  12.377   9.333   8.784 1.00 . B B . 127 SER HB3  1 1 
       25 80686 2 1  23 SER HG   H  14.561   7.641   8.696 1.00 . B B . 127 SER HG   1 1 
       25 80687 2 1  23 SER N    N  11.644   8.260  11.454 1.00 . B B . 127 SER N    1 1 
       25 80688 2 1  23 SER O    O  12.297  10.872  11.983 1.00 . B B . 127 SER O    1 1 
       25 80689 2 1  23 SER OG   O  14.292   8.552   8.865 1.00 . B B . 127 SER OG   1 1 
       25 80690 2 1  24 LYS C    C  14.248  13.273  11.516 1.00 . B B . 128 LYS C    1 1 
       25 80691 2 1  24 LYS CA   C  14.095  12.474  10.208 1.00 . B B . 128 LYS CA   1 1 
       25 80692 2 1  24 LYS CB   C  12.998  13.020   9.257 1.00 . B B . 128 LYS CB   1 1 
       25 80693 2 1  24 LYS CD   C  12.437  14.923   7.594 1.00 . B B . 128 LYS CD   1 1 
       25 80694 2 1  24 LYS CE   C  10.979  15.227   7.970 1.00 . B B . 128 LYS CE   1 1 
       25 80695 2 1  24 LYS CG   C  13.300  14.457   8.782 1.00 . B B . 128 LYS CG   1 1 
       25 80696 2 1  24 LYS H    H  14.429  10.439   9.743 1.00 . B B . 128 LYS H    1 1 
       25 80697 2 1  24 LYS HA   H  15.049  12.599   9.693 1.00 . B B . 128 LYS HA   1 1 
       25 80698 2 1  24 LYS HB2  H  12.954  12.372   8.381 1.00 . B B . 128 LYS HB2  1 1 
       25 80699 2 1  24 LYS HB3  H  12.023  12.990   9.747 1.00 . B B . 128 LYS HB3  1 1 
       25 80700 2 1  24 LYS HD2  H  12.885  15.830   7.183 1.00 . B B . 128 LYS HD2  1 1 
       25 80701 2 1  24 LYS HD3  H  12.462  14.156   6.816 1.00 . B B . 128 LYS HD3  1 1 
       25 80702 2 1  24 LYS HE2  H  10.547  14.331   8.424 1.00 . B B . 128 LYS HE2  1 1 
       25 80703 2 1  24 LYS HE3  H  10.955  16.034   8.704 1.00 . B B . 128 LYS HE3  1 1 
       25 80704 2 1  24 LYS HG2  H  13.175  15.152   9.613 1.00 . B B . 128 LYS HG2  1 1 
       25 80705 2 1  24 LYS HG3  H  14.342  14.497   8.462 1.00 . B B . 128 LYS HG3  1 1 
       25 80706 2 1  24 LYS HZ1  H  10.510  16.418   6.288 1.00 . B B . 128 LYS HZ1  1 1 
       25 80707 2 1  24 LYS HZ2  H   9.209  15.773   7.018 1.00 . B B . 128 LYS HZ2  1 1 
       25 80708 2 1  24 LYS HZ3  H  10.174  14.808   6.124 1.00 . B B . 128 LYS HZ3  1 1 
       25 80709 2 1  24 LYS N    N  13.905  11.018  10.390 1.00 . B B . 128 LYS N    1 1 
       25 80710 2 1  24 LYS NZ   N  10.174  15.592   6.775 1.00 . B B . 128 LYS NZ   1 1 
       25 80711 2 1  24 LYS O    O  15.335  13.725  11.860 1.00 . B B . 128 LYS O    1 1 
       25 80712 2 1  25 TYR C    C  14.016  13.237  14.624 1.00 . B B . 129 TYR C    1 1 
       25 80713 2 1  25 TYR CA   C  13.102  13.969  13.621 1.00 . B B . 129 TYR CA   1 1 
       25 80714 2 1  25 TYR CB   C  11.634  13.933  14.072 1.00 . B B . 129 TYR CB   1 1 
       25 80715 2 1  25 TYR CD1  C  10.527  15.946  13.003 1.00 . B B . 129 TYR CD1  1 1 
       25 80716 2 1  25 TYR CD2  C  10.064  13.733  12.085 1.00 . B B . 129 TYR CD2  1 1 
       25 80717 2 1  25 TYR CE1  C   9.754  16.535  11.985 1.00 . B B . 129 TYR CE1  1 1 
       25 80718 2 1  25 TYR CE2  C   9.304  14.318  11.055 1.00 . B B . 129 TYR CE2  1 1 
       25 80719 2 1  25 TYR CG   C  10.690  14.547  13.052 1.00 . B B . 129 TYR CG   1 1 
       25 80720 2 1  25 TYR CZ   C   9.151  15.721  10.999 1.00 . B B . 129 TYR CZ   1 1 
       25 80721 2 1  25 TYR H    H  12.375  12.828  11.960 1.00 . B B . 129 TYR H    1 1 
       25 80722 2 1  25 TYR HA   H  13.434  15.007  13.565 1.00 . B B . 129 TYR HA   1 1 
       25 80723 2 1  25 TYR HB2  H  11.342  12.898  14.246 1.00 . B B . 129 TYR HB2  1 1 
       25 80724 2 1  25 TYR HB3  H  11.541  14.471  15.016 1.00 . B B . 129 TYR HB3  1 1 
       25 80725 2 1  25 TYR HD1  H  11.017  16.572  13.737 1.00 . B B . 129 TYR HD1  1 1 
       25 80726 2 1  25 TYR HD2  H  10.195  12.660  12.105 1.00 . B B . 129 TYR HD2  1 1 
       25 80727 2 1  25 TYR HE1  H   9.642  17.609  11.950 1.00 . B B . 129 TYR HE1  1 1 
       25 80728 2 1  25 TYR HE2  H   8.843  13.696  10.298 1.00 . B B . 129 TYR HE2  1 1 
       25 80729 2 1  25 TYR HH   H   8.359  17.238  10.076 1.00 . B B . 129 TYR HH   1 1 
       25 80730 2 1  25 TYR N    N  13.165  13.382  12.277 1.00 . B B . 129 TYR N    1 1 
       25 80731 2 1  25 TYR O    O  14.415  13.791  15.646 1.00 . B B . 129 TYR O    1 1 
       25 80732 2 1  25 TYR OH   O   8.451  16.286   9.979 1.00 . B B . 129 TYR OH   1 1 
       25 80733 2 1  26 SER C    C  15.711   9.968  14.055 1.00 . B B . 130 SER C    1 1 
       25 80734 2 1  26 SER CA   C  15.454  11.197  14.921 1.00 . B B . 130 SER CA   1 1 
       25 80735 2 1  26 SER CB   C  15.103  10.746  16.347 1.00 . B B . 130 SER CB   1 1 
       25 80736 2 1  26 SER H    H  13.910  11.571  13.519 1.00 . B B . 130 SER H    1 1 
       25 80737 2 1  26 SER HA   H  16.379  11.772  14.955 1.00 . B B . 130 SER HA   1 1 
       25 80738 2 1  26 SER HB2  H  14.114  10.288  16.349 1.00 . B B . 130 SER HB2  1 1 
       25 80739 2 1  26 SER HB3  H  15.829  10.003  16.682 1.00 . B B . 130 SER HB3  1 1 
       25 80740 2 1  26 SER HG   H  14.747  12.611  16.769 1.00 . B B . 130 SER HG   1 1 
       25 80741 2 1  26 SER N    N  14.368  11.985  14.327 1.00 . B B . 130 SER N    1 1 
       25 80742 2 1  26 SER O    O  14.755   9.308  13.656 1.00 . B B . 130 SER O    1 1 
       25 80743 2 1  26 SER OG   O  15.124  11.837  17.245 1.00 . B B . 130 SER OG   1 1 
       25 80744 2 1  27 LEU C    C  17.080   7.210  14.011 1.00 . B B . 131 LEU C    1 1 
       25 80745 2 1  27 LEU CA   C  17.353   8.407  13.097 1.00 . B B . 131 LEU CA   1 1 
       25 80746 2 1  27 LEU CB   C  18.821   8.462  12.620 1.00 . B B . 131 LEU CB   1 1 
       25 80747 2 1  27 LEU CD1  C  20.623   9.498  11.211 1.00 . B B . 131 LEU CD1  1 1 
       25 80748 2 1  27 LEU CD2  C  18.315   9.293  10.247 1.00 . B B . 131 LEU CD2  1 1 
       25 80749 2 1  27 LEU CG   C  19.123   9.521  11.535 1.00 . B B . 131 LEU CG   1 1 
       25 80750 2 1  27 LEU H    H  17.721  10.285  14.040 1.00 . B B . 131 LEU H    1 1 
       25 80751 2 1  27 LEU HA   H  16.703   8.263  12.233 1.00 . B B . 131 LEU HA   1 1 
       25 80752 2 1  27 LEU HB2  H  19.471   8.652  13.476 1.00 . B B . 131 LEU HB2  1 1 
       25 80753 2 1  27 LEU HB3  H  19.086   7.480  12.220 1.00 . B B . 131 LEU HB3  1 1 
       25 80754 2 1  27 LEU HD11 H  20.855  10.268  10.475 1.00 . B B . 131 LEU HD11 1 1 
       25 80755 2 1  27 LEU HD12 H  20.908   8.524  10.812 1.00 . B B . 131 LEU HD12 1 1 
       25 80756 2 1  27 LEU HD13 H  21.201   9.697  12.115 1.00 . B B . 131 LEU HD13 1 1 
       25 80757 2 1  27 LEU HD21 H  18.491   8.286   9.866 1.00 . B B . 131 LEU HD21 1 1 
       25 80758 2 1  27 LEU HD22 H  18.619  10.018   9.490 1.00 . B B . 131 LEU HD22 1 1 
       25 80759 2 1  27 LEU HD23 H  17.251   9.429  10.438 1.00 . B B . 131 LEU HD23 1 1 
       25 80760 2 1  27 LEU HG   H  18.878  10.510  11.926 1.00 . B B . 131 LEU HG   1 1 
       25 80761 2 1  27 LEU N    N  16.983   9.652  13.776 1.00 . B B . 131 LEU N    1 1 
       25 80762 2 1  27 LEU O    O  16.200   6.413  13.715 1.00 . B B . 131 LEU O    1 1 
       25 80763 2 1  28 VAL C    C  17.741   6.680  17.550 1.00 . B B . 132 VAL C    1 1 
       25 80764 2 1  28 VAL CA   C  17.603   6.070  16.151 1.00 . B B . 132 VAL CA   1 1 
       25 80765 2 1  28 VAL CB   C  18.566   4.871  15.947 1.00 . B B . 132 VAL CB   1 1 
       25 80766 2 1  28 VAL CG1  C  18.285   3.783  16.995 1.00 . B B . 132 VAL CG1  1 1 
       25 80767 2 1  28 VAL CG2  C  18.436   4.217  14.559 1.00 . B B . 132 VAL CG2  1 1 
       25 80768 2 1  28 VAL H    H  18.511   7.793  15.303 1.00 . B B . 132 VAL H    1 1 
       25 80769 2 1  28 VAL HA   H  16.584   5.689  16.063 1.00 . B B . 132 VAL HA   1 1 
       25 80770 2 1  28 VAL HB   H  19.595   5.215  16.059 1.00 . B B . 132 VAL HB   1 1 
       25 80771 2 1  28 VAL HG11 H  17.244   3.469  16.923 1.00 . B B . 132 VAL HG11 1 1 
       25 80772 2 1  28 VAL HG12 H  18.937   2.927  16.828 1.00 . B B . 132 VAL HG12 1 1 
       25 80773 2 1  28 VAL HG13 H  18.473   4.169  17.994 1.00 . B B . 132 VAL HG13 1 1 
       25 80774 2 1  28 VAL HG21 H  18.728   4.921  13.780 1.00 . B B . 132 VAL HG21 1 1 
       25 80775 2 1  28 VAL HG22 H  19.092   3.348  14.492 1.00 . B B . 132 VAL HG22 1 1 
       25 80776 2 1  28 VAL HG23 H  17.408   3.894  14.392 1.00 . B B . 132 VAL HG23 1 1 
       25 80777 2 1  28 VAL N    N  17.788   7.117  15.141 1.00 . B B . 132 VAL N    1 1 
       25 80778 2 1  28 VAL O    O  18.822   6.751  18.124 1.00 . B B . 132 VAL O    1 1 
       25 80779 2 1  29 LYS C    C  15.002   6.672  19.939 1.00 . B B . 133 LYS C    1 1 
       25 80780 2 1  29 LYS CA   C  16.338   7.331  19.515 1.00 . B B . 133 LYS CA   1 1 
       25 80781 2 1  29 LYS CB   C  16.326   8.838  19.810 1.00 . B B . 133 LYS CB   1 1 
       25 80782 2 1  29 LYS CD   C  17.812  10.832  20.195 1.00 . B B . 133 LYS CD   1 1 
       25 80783 2 1  29 LYS CE   C  16.791  11.862  19.696 1.00 . B B . 133 LYS CE   1 1 
       25 80784 2 1  29 LYS CG   C  17.675   9.493  19.482 1.00 . B B . 133 LYS CG   1 1 
       25 80785 2 1  29 LYS H    H  15.824   7.269  17.470 1.00 . B B . 133 LYS H    1 1 
       25 80786 2 1  29 LYS HA   H  17.128   6.871  20.111 1.00 . B B . 133 LYS HA   1 1 
       25 80787 2 1  29 LYS HB2  H  15.529   9.317  19.241 1.00 . B B . 133 LYS HB2  1 1 
       25 80788 2 1  29 LYS HB3  H  16.121   8.971  20.874 1.00 . B B . 133 LYS HB3  1 1 
       25 80789 2 1  29 LYS HD2  H  17.672  10.637  21.256 1.00 . B B . 133 LYS HD2  1 1 
       25 80790 2 1  29 LYS HD3  H  18.823  11.190  20.014 1.00 . B B . 133 LYS HD3  1 1 
       25 80791 2 1  29 LYS HE2  H  16.974  12.036  18.632 1.00 . B B . 133 LYS HE2  1 1 
       25 80792 2 1  29 LYS HE3  H  15.786  11.440  19.784 1.00 . B B . 133 LYS HE3  1 1 
       25 80793 2 1  29 LYS HG2  H  18.483   8.848  19.831 1.00 . B B . 133 LYS HG2  1 1 
       25 80794 2 1  29 LYS HG3  H  17.775   9.633  18.405 1.00 . B B . 133 LYS HG3  1 1 
       25 80795 2 1  29 LYS HZ1  H  16.192  13.802  20.032 1.00 . B B . 133 LYS HZ1  1 1 
       25 80796 2 1  29 LYS HZ2  H  17.782  13.551  20.365 1.00 . B B . 133 LYS HZ2  1 1 
       25 80797 2 1  29 LYS HZ3  H  16.623  13.016  21.405 1.00 . B B . 133 LYS HZ3  1 1 
       25 80798 2 1  29 LYS N    N  16.606   7.135  18.084 1.00 . B B . 133 LYS N    1 1 
       25 80799 2 1  29 LYS NZ   N  16.856  13.149  20.429 1.00 . B B . 133 LYS NZ   1 1 
       25 80800 2 1  29 LYS O    O  14.405   7.091  20.926 1.00 . B B . 133 LYS O    1 1 
       25 80801 2 1  30 ASN C    C  12.089   6.255  18.794 1.00 . B B . 134 ASN C    1 1 
       25 80802 2 1  30 ASN CA   C  13.131   5.184  19.175 1.00 . B B . 134 ASN CA   1 1 
       25 80803 2 1  30 ASN CB   C  12.847   4.472  20.513 1.00 . B B . 134 ASN CB   1 1 
       25 80804 2 1  30 ASN CG   C  13.902   3.424  20.859 1.00 . B B . 134 ASN CG   1 1 
       25 80805 2 1  30 ASN H    H  15.104   5.377  18.410 1.00 . B B . 134 ASN H    1 1 
       25 80806 2 1  30 ASN HA   H  13.076   4.414  18.403 1.00 . B B . 134 ASN HA   1 1 
       25 80807 2 1  30 ASN HB2  H  12.780   5.203  21.320 1.00 . B B . 134 ASN HB2  1 1 
       25 80808 2 1  30 ASN HB3  H  11.883   3.967  20.448 1.00 . B B . 134 ASN HB3  1 1 
       25 80809 2 1  30 ASN HD21 H  13.600   3.658  22.847 1.00 . B B . 134 ASN HD21 1 1 
       25 80810 2 1  30 ASN HD22 H  14.788   2.450  22.355 1.00 . B B . 134 ASN HD22 1 1 
       25 80811 2 1  30 ASN N    N  14.489   5.746  19.118 1.00 . B B . 134 ASN N    1 1 
       25 80812 2 1  30 ASN ND2  N  14.122   3.174  22.136 1.00 . B B . 134 ASN ND2  1 1 
       25 80813 2 1  30 ASN O    O  11.229   6.651  19.573 1.00 . B B . 134 ASN O    1 1 
       25 80814 2 1  30 ASN OD1  O  14.549   2.845  19.998 1.00 . B B . 134 ASN OD1  1 1 
       25 80815 2 1  31 LYS C    C   9.816   7.248  16.843 1.00 . B B . 135 LYS C    1 1 
       25 80816 2 1  31 LYS CA   C  11.263   7.784  17.013 1.00 . B B . 135 LYS CA   1 1 
       25 80817 2 1  31 LYS CB   C  11.889   8.316  15.700 1.00 . B B . 135 LYS CB   1 1 
       25 80818 2 1  31 LYS CD   C  10.147   9.894  14.581 1.00 . B B . 135 LYS CD   1 1 
       25 80819 2 1  31 LYS CE   C   9.122  10.680  15.409 1.00 . B B . 135 LYS CE   1 1 
       25 80820 2 1  31 LYS CG   C  11.505   9.753  15.288 1.00 . B B . 135 LYS CG   1 1 
       25 80821 2 1  31 LYS H    H  12.911   6.411  16.953 1.00 . B B . 135 LYS H    1 1 
       25 80822 2 1  31 LYS HA   H  11.206   8.601  17.736 1.00 . B B . 135 LYS HA   1 1 
       25 80823 2 1  31 LYS HB2  H  12.974   8.322  15.827 1.00 . B B . 135 LYS HB2  1 1 
       25 80824 2 1  31 LYS HB3  H  11.679   7.623  14.883 1.00 . B B . 135 LYS HB3  1 1 
       25 80825 2 1  31 LYS HD2  H  10.283  10.393  13.620 1.00 . B B . 135 LYS HD2  1 1 
       25 80826 2 1  31 LYS HD3  H   9.760   8.900  14.383 1.00 . B B . 135 LYS HD3  1 1 
       25 80827 2 1  31 LYS HE2  H   9.187  10.343  16.448 1.00 . B B . 135 LYS HE2  1 1 
       25 80828 2 1  31 LYS HE3  H   9.360  11.746  15.374 1.00 . B B . 135 LYS HE3  1 1 
       25 80829 2 1  31 LYS HG2  H  11.552  10.410  16.158 1.00 . B B . 135 LYS HG2  1 1 
       25 80830 2 1  31 LYS HG3  H  12.263  10.098  14.586 1.00 . B B . 135 LYS HG3  1 1 
       25 80831 2 1  31 LYS HZ1  H   7.594   9.420  14.900 1.00 . B B . 135 LYS HZ1  1 1 
       25 80832 2 1  31 LYS HZ2  H   7.625  10.776  13.968 1.00 . B B . 135 LYS HZ2  1 1 
       25 80833 2 1  31 LYS HZ3  H   7.058  10.851  15.516 1.00 . B B . 135 LYS HZ3  1 1 
       25 80834 2 1  31 LYS N    N  12.183   6.764  17.556 1.00 . B B . 135 LYS N    1 1 
       25 80835 2 1  31 LYS NZ   N   7.750  10.427  14.914 1.00 . B B . 135 LYS NZ   1 1 
       25 80836 2 1  31 LYS O    O   8.874   8.022  16.688 1.00 . B B . 135 LYS O    1 1 
       25 80837 2 1  32 ILE C    C   8.532   3.918  17.764 1.00 . B B . 136 ILE C    1 1 
       25 80838 2 1  32 ILE CA   C   8.398   5.157  16.852 1.00 . B B . 136 ILE CA   1 1 
       25 80839 2 1  32 ILE CB   C   8.079   4.777  15.378 1.00 . B B . 136 ILE CB   1 1 
       25 80840 2 1  32 ILE CD1  C   6.171   4.129  13.743 1.00 . B B . 136 ILE CD1  1 1 
       25 80841 2 1  32 ILE CG1  C   6.564   4.582  15.153 1.00 . B B . 136 ILE CG1  1 1 
       25 80842 2 1  32 ILE CG2  C   8.903   3.563  14.913 1.00 . B B . 136 ILE CG2  1 1 
       25 80843 2 1  32 ILE H    H  10.474   5.371  17.072 1.00 . B B . 136 ILE H    1 1 
       25 80844 2 1  32 ILE HA   H   7.595   5.783  17.249 1.00 . B B . 136 ILE HA   1 1 
       25 80845 2 1  32 ILE HB   H   8.379   5.613  14.748 1.00 . B B . 136 ILE HB   1 1 
       25 80846 2 1  32 ILE HD11 H   6.619   4.788  13.000 1.00 . B B . 136 ILE HD11 1 1 
       25 80847 2 1  32 ILE HD12 H   6.508   3.107  13.567 1.00 . B B . 136 ILE HD12 1 1 
       25 80848 2 1  32 ILE HD13 H   5.086   4.156  13.643 1.00 . B B . 136 ILE HD13 1 1 
       25 80849 2 1  32 ILE HG12 H   6.182   3.839  15.845 1.00 . B B . 136 ILE HG12 1 1 
       25 80850 2 1  32 ILE HG13 H   6.063   5.527  15.362 1.00 . B B . 136 ILE HG13 1 1 
       25 80851 2 1  32 ILE HG21 H   9.956   3.712  15.158 1.00 . B B . 136 ILE HG21 1 1 
       25 80852 2 1  32 ILE HG22 H   8.550   2.645  15.385 1.00 . B B . 136 ILE HG22 1 1 
       25 80853 2 1  32 ILE HG23 H   8.821   3.446  13.834 1.00 . B B . 136 ILE HG23 1 1 
       25 80854 2 1  32 ILE N    N   9.651   5.922  16.884 1.00 . B B . 136 ILE N    1 1 
       25 80855 2 1  32 ILE O    O   9.622   3.572  18.215 1.00 . B B . 136 ILE O    1 1 
       25 80856 2 1  33 SER C    C   6.210   1.104  17.675 1.00 . B B . 137 SER C    1 1 
       25 80857 2 1  33 SER CA   C   7.404   1.779  18.379 1.00 . B B . 137 SER CA   1 1 
       25 80858 2 1  33 SER CB   C   7.292   1.655  19.902 1.00 . B B . 137 SER CB   1 1 
       25 80859 2 1  33 SER H    H   6.559   3.557  17.645 1.00 . B B . 137 SER H    1 1 
       25 80860 2 1  33 SER HA   H   8.316   1.272  18.059 1.00 . B B . 137 SER HA   1 1 
       25 80861 2 1  33 SER HB2  H   6.421   2.210  20.253 1.00 . B B . 137 SER HB2  1 1 
       25 80862 2 1  33 SER HB3  H   7.182   0.607  20.182 1.00 . B B . 137 SER HB3  1 1 
       25 80863 2 1  33 SER HG   H   8.882   2.792  19.878 1.00 . B B . 137 SER HG   1 1 
       25 80864 2 1  33 SER N    N   7.441   3.199  17.990 1.00 . B B . 137 SER N    1 1 
       25 80865 2 1  33 SER O    O   5.314   1.802  17.197 1.00 . B B . 137 SER O    1 1 
       25 80866 2 1  33 SER OG   O   8.463   2.173  20.500 1.00 . B B . 137 SER OG   1 1 
       25 80867 2 1  34 LYS C    C   3.668  -0.542  17.273 1.00 . B B . 138 LYS C    1 1 
       25 80868 2 1  34 LYS CA   C   5.093  -0.935  16.826 1.00 . B B . 138 LYS CA   1 1 
       25 80869 2 1  34 LYS CB   C   5.216  -2.463  16.964 1.00 . B B . 138 LYS CB   1 1 
       25 80870 2 1  34 LYS CD   C   7.382  -2.838  15.521 1.00 . B B . 138 LYS CD   1 1 
       25 80871 2 1  34 LYS CE   C   8.574  -3.799  15.602 1.00 . B B . 138 LYS CE   1 1 
       25 80872 2 1  34 LYS CG   C   6.550  -3.175  16.747 1.00 . B B . 138 LYS CG   1 1 
       25 80873 2 1  34 LYS H    H   6.863  -0.796  18.035 1.00 . B B . 138 LYS H    1 1 
       25 80874 2 1  34 LYS HA   H   5.187  -0.672  15.770 1.00 . B B . 138 LYS HA   1 1 
       25 80875 2 1  34 LYS HB2  H   4.899  -2.738  17.972 1.00 . B B . 138 LYS HB2  1 1 
       25 80876 2 1  34 LYS HB3  H   4.511  -2.906  16.260 1.00 . B B . 138 LYS HB3  1 1 
       25 80877 2 1  34 LYS HD2  H   6.791  -3.060  14.631 1.00 . B B . 138 LYS HD2  1 1 
       25 80878 2 1  34 LYS HD3  H   7.706  -1.797  15.505 1.00 . B B . 138 LYS HD3  1 1 
       25 80879 2 1  34 LYS HE2  H   8.126  -4.743  15.902 1.00 . B B . 138 LYS HE2  1 1 
       25 80880 2 1  34 LYS HE3  H   9.037  -3.869  14.615 1.00 . B B . 138 LYS HE3  1 1 
       25 80881 2 1  34 LYS HG2  H   7.199  -3.006  17.584 1.00 . B B . 138 LYS HG2  1 1 
       25 80882 2 1  34 LYS HG3  H   6.326  -4.244  16.733 1.00 . B B . 138 LYS HG3  1 1 
       25 80883 2 1  34 LYS HZ1  H  10.367  -4.136  16.611 1.00 . B B . 138 LYS HZ1  1 1 
       25 80884 2 1  34 LYS HZ2  H   9.174  -3.615  17.580 1.00 . B B . 138 LYS HZ2  1 1 
       25 80885 2 1  34 LYS HZ3  H   9.943  -2.552  16.553 1.00 . B B . 138 LYS HZ3  1 1 
       25 80886 2 1  34 LYS N    N   6.147  -0.235  17.596 1.00 . B B . 138 LYS N    1 1 
       25 80887 2 1  34 LYS NZ   N   9.582  -3.486  16.650 1.00 . B B . 138 LYS NZ   1 1 
       25 80888 2 1  34 LYS O    O   2.745  -0.460  16.468 1.00 . B B . 138 LYS O    1 1 
       25 80889 2 1  35 SER C    C   1.751   1.556  18.552 1.00 . B B . 139 SER C    1 1 
       25 80890 2 1  35 SER CA   C   2.278   0.259  19.183 1.00 . B B . 139 SER CA   1 1 
       25 80891 2 1  35 SER CB   C   2.553   0.486  20.677 1.00 . B B . 139 SER CB   1 1 
       25 80892 2 1  35 SER H    H   4.333  -0.248  19.140 1.00 . B B . 139 SER H    1 1 
       25 80893 2 1  35 SER HA   H   1.486  -0.486  19.086 1.00 . B B . 139 SER HA   1 1 
       25 80894 2 1  35 SER HB2  H   1.740   1.068  21.115 1.00 . B B . 139 SER HB2  1 1 
       25 80895 2 1  35 SER HB3  H   2.601  -0.480  21.182 1.00 . B B . 139 SER HB3  1 1 
       25 80896 2 1  35 SER HG   H   3.870   1.414  21.794 1.00 . B B . 139 SER HG   1 1 
       25 80897 2 1  35 SER N    N   3.506  -0.246  18.562 1.00 . B B . 139 SER N    1 1 
       25 80898 2 1  35 SER O    O   0.556   1.830  18.635 1.00 . B B . 139 SER O    1 1 
       25 80899 2 1  35 SER OG   O   3.790   1.162  20.865 1.00 . B B . 139 SER OG   1 1 
       25 80900 2 1  36 SER C    C   1.493   3.176  15.795 1.00 . B B . 140 SER C    1 1 
       25 80901 2 1  36 SER CA   C   2.149   3.524  17.142 1.00 . B B . 140 SER CA   1 1 
       25 80902 2 1  36 SER CB   C   3.327   4.480  16.904 1.00 . B B . 140 SER CB   1 1 
       25 80903 2 1  36 SER H    H   3.584   2.128  17.872 1.00 . B B . 140 SER H    1 1 
       25 80904 2 1  36 SER HA   H   1.397   4.054  17.729 1.00 . B B . 140 SER HA   1 1 
       25 80905 2 1  36 SER HB2  H   3.962   4.055  16.126 1.00 . B B . 140 SER HB2  1 1 
       25 80906 2 1  36 SER HB3  H   2.934   5.430  16.540 1.00 . B B . 140 SER HB3  1 1 
       25 80907 2 1  36 SER HG   H   3.548   4.836  18.831 1.00 . B B . 140 SER HG   1 1 
       25 80908 2 1  36 SER N    N   2.590   2.349  17.886 1.00 . B B . 140 SER N    1 1 
       25 80909 2 1  36 SER O    O   0.661   3.953  15.337 1.00 . B B . 140 SER O    1 1 
       25 80910 2 1  36 SER OG   O   4.120   4.714  18.063 1.00 . B B . 140 SER OG   1 1 
       25 80911 2 1  37 PHE C    C  -0.283   1.425  13.965 1.00 . B B . 141 PHE C    1 1 
       25 80912 2 1  37 PHE CA   C   1.223   1.679  13.850 1.00 . B B . 141 PHE CA   1 1 
       25 80913 2 1  37 PHE CB   C   1.926   0.461  13.243 1.00 . B B . 141 PHE CB   1 1 
       25 80914 2 1  37 PHE CD1  C   1.310   0.445  10.775 1.00 . B B . 141 PHE CD1  1 1 
       25 80915 2 1  37 PHE CD2  C   0.287  -1.192  12.247 1.00 . B B . 141 PHE CD2  1 1 
       25 80916 2 1  37 PHE CE1  C   0.612  -0.108   9.685 1.00 . B B . 141 PHE CE1  1 1 
       25 80917 2 1  37 PHE CE2  C  -0.380  -1.766  11.166 1.00 . B B . 141 PHE CE2  1 1 
       25 80918 2 1  37 PHE CG   C   1.176  -0.117  12.058 1.00 . B B . 141 PHE CG   1 1 
       25 80919 2 1  37 PHE CZ   C  -0.224  -1.221   9.879 1.00 . B B . 141 PHE CZ   1 1 
       25 80920 2 1  37 PHE H    H   2.483   1.408  15.567 1.00 . B B . 141 PHE H    1 1 
       25 80921 2 1  37 PHE HA   H   1.352   2.514  13.161 1.00 . B B . 141 PHE HA   1 1 
       25 80922 2 1  37 PHE HB2  H   2.933   0.742  12.931 1.00 . B B . 141 PHE HB2  1 1 
       25 80923 2 1  37 PHE HB3  H   2.022  -0.319  13.998 1.00 . B B . 141 PHE HB3  1 1 
       25 80924 2 1  37 PHE HD1  H   1.937   1.308  10.629 1.00 . B B . 141 PHE HD1  1 1 
       25 80925 2 1  37 PHE HD2  H   0.081  -1.580  13.225 1.00 . B B . 141 PHE HD2  1 1 
       25 80926 2 1  37 PHE HE1  H   0.735   0.312   8.696 1.00 . B B . 141 PHE HE1  1 1 
       25 80927 2 1  37 PHE HE2  H  -1.009  -2.628  11.347 1.00 . B B . 141 PHE HE2  1 1 
       25 80928 2 1  37 PHE HZ   H  -0.749  -1.661   9.045 1.00 . B B . 141 PHE HZ   1 1 
       25 80929 2 1  37 PHE N    N   1.813   2.043  15.148 1.00 . B B . 141 PHE N    1 1 
       25 80930 2 1  37 PHE O    O  -1.059   2.087  13.282 1.00 . B B . 141 PHE O    1 1 
       25 80931 2 1  38 ARG C    C  -2.950   1.520  15.460 1.00 . B B . 142 ARG C    1 1 
       25 80932 2 1  38 ARG CA   C  -2.126   0.247  15.174 1.00 . B B . 142 ARG CA   1 1 
       25 80933 2 1  38 ARG CB   C  -2.229  -0.733  16.367 1.00 . B B . 142 ARG CB   1 1 
       25 80934 2 1  38 ARG CD   C  -1.990  -0.696  18.963 1.00 . B B . 142 ARG CD   1 1 
       25 80935 2 1  38 ARG CG   C  -1.486  -0.202  17.606 1.00 . B B . 142 ARG CG   1 1 
       25 80936 2 1  38 ARG CZ   C  -1.635   0.129  21.318 1.00 . B B . 142 ARG CZ   1 1 
       25 80937 2 1  38 ARG H    H   0.001   0.038  15.400 1.00 . B B . 142 ARG H    1 1 
       25 80938 2 1  38 ARG HA   H  -2.563  -0.240  14.304 1.00 . B B . 142 ARG HA   1 1 
       25 80939 2 1  38 ARG HB2  H  -3.285  -0.879  16.605 1.00 . B B . 142 ARG HB2  1 1 
       25 80940 2 1  38 ARG HB3  H  -1.812  -1.702  16.088 1.00 . B B . 142 ARG HB3  1 1 
       25 80941 2 1  38 ARG HD2  H  -3.078  -0.786  18.933 1.00 . B B . 142 ARG HD2  1 1 
       25 80942 2 1  38 ARG HD3  H  -1.565  -1.679  19.172 1.00 . B B . 142 ARG HD3  1 1 
       25 80943 2 1  38 ARG HE   H  -1.291   1.202  19.678 1.00 . B B . 142 ARG HE   1 1 
       25 80944 2 1  38 ARG HG2  H  -0.425  -0.436  17.514 1.00 . B B . 142 ARG HG2  1 1 
       25 80945 2 1  38 ARG HG3  H  -1.588   0.877  17.625 1.00 . B B . 142 ARG HG3  1 1 
       25 80946 2 1  38 ARG HH11 H  -2.089  -1.830  21.279 1.00 . B B . 142 ARG HH11 1 1 
       25 80947 2 1  38 ARG HH12 H  -1.901  -1.137  22.874 1.00 . B B . 142 ARG HH12 1 1 
       25 80948 2 1  38 ARG HH21 H  -1.273   2.089  21.655 1.00 . B B . 142 ARG HH21 1 1 
       25 80949 2 1  38 ARG HH22 H  -1.402   1.102  23.088 1.00 . B B . 142 ARG HH22 1 1 
       25 80950 2 1  38 ARG N    N  -0.705   0.542  14.883 1.00 . B B . 142 ARG N    1 1 
       25 80951 2 1  38 ARG NE   N  -1.618   0.292  20.003 1.00 . B B . 142 ARG NE   1 1 
       25 80952 2 1  38 ARG NH1  N  -1.917  -1.033  21.873 1.00 . B B . 142 ARG NH1  1 1 
       25 80953 2 1  38 ARG NH2  N  -1.361   1.156  22.088 1.00 . B B . 142 ARG NH2  1 1 
       25 80954 2 1  38 ARG O    O  -4.168   1.549  15.280 1.00 . B B . 142 ARG O    1 1 
       25 80955 2 1  39 GLU C    C  -2.878   4.873  15.296 1.00 . B B . 143 GLU C    1 1 
       25 80956 2 1  39 GLU CA   C  -2.844   3.816  16.386 1.00 . B B . 143 GLU CA   1 1 
       25 80957 2 1  39 GLU CB   C  -2.023   4.294  17.585 1.00 . B B . 143 GLU CB   1 1 
       25 80958 2 1  39 GLU CD   C  -2.063   4.433  20.061 1.00 . B B . 143 GLU CD   1 1 
       25 80959 2 1  39 GLU CG   C  -2.840   4.008  18.832 1.00 . B B . 143 GLU CG   1 1 
       25 80960 2 1  39 GLU H    H  -1.272   2.479  15.957 1.00 . B B . 143 GLU H    1 1 
       25 80961 2 1  39 GLU HA   H  -3.875   3.638  16.693 1.00 . B B . 143 GLU HA   1 1 
       25 80962 2 1  39 GLU HB2  H  -1.062   3.782  17.642 1.00 . B B . 143 GLU HB2  1 1 
       25 80963 2 1  39 GLU HB3  H  -1.841   5.366  17.517 1.00 . B B . 143 GLU HB3  1 1 
       25 80964 2 1  39 GLU HG2  H  -3.751   4.596  18.744 1.00 . B B . 143 GLU HG2  1 1 
       25 80965 2 1  39 GLU HG3  H  -3.110   2.953  18.892 1.00 . B B . 143 GLU HG3  1 1 
       25 80966 2 1  39 GLU N    N  -2.275   2.570  15.918 1.00 . B B . 143 GLU N    1 1 
       25 80967 2 1  39 GLU O    O  -3.907   5.505  15.121 1.00 . B B . 143 GLU O    1 1 
       25 80968 2 1  39 GLU OE1  O  -1.984   5.672  20.240 1.00 . B B . 143 GLU OE1  1 1 
       25 80969 2 1  39 GLU OE2  O  -1.572   3.532  20.772 1.00 . B B . 143 GLU OE2  1 1 
       25 80970 2 1  40 MET C    C  -2.908   5.176  12.348 1.00 . B B . 144 MET C    1 1 
       25 80971 2 1  40 MET CA   C  -1.790   5.725  13.245 1.00 . B B . 144 MET CA   1 1 
       25 80972 2 1  40 MET CB   C  -0.402   5.576  12.610 1.00 . B B . 144 MET CB   1 1 
       25 80973 2 1  40 MET CE   C   1.703   4.813  10.066 1.00 . B B . 144 MET CE   1 1 
       25 80974 2 1  40 MET CG   C  -0.326   6.217  11.218 1.00 . B B . 144 MET CG   1 1 
       25 80975 2 1  40 MET H    H  -0.959   4.543  14.833 1.00 . B B . 144 MET H    1 1 
       25 80976 2 1  40 MET HA   H  -1.979   6.789  13.390 1.00 . B B . 144 MET HA   1 1 
       25 80977 2 1  40 MET HB2  H   0.335   6.050  13.257 1.00 . B B . 144 MET HB2  1 1 
       25 80978 2 1  40 MET HB3  H  -0.145   4.518  12.535 1.00 . B B . 144 MET HB3  1 1 
       25 80979 2 1  40 MET HE1  H   2.041   5.267  10.996 1.00 . B B . 144 MET HE1  1 1 
       25 80980 2 1  40 MET HE2  H   1.949   3.753  10.077 1.00 . B B . 144 MET HE2  1 1 
       25 80981 2 1  40 MET HE3  H   2.202   5.296   9.226 1.00 . B B . 144 MET HE3  1 1 
       25 80982 2 1  40 MET HG2  H  -1.233   6.790  11.016 1.00 . B B . 144 MET HG2  1 1 
       25 80983 2 1  40 MET HG3  H   0.505   6.922  11.197 1.00 . B B . 144 MET HG3  1 1 
       25 80984 2 1  40 MET N    N  -1.795   5.036  14.542 1.00 . B B . 144 MET N    1 1 
       25 80985 2 1  40 MET O    O  -3.679   5.952  11.795 1.00 . B B . 144 MET O    1 1 
       25 80986 2 1  40 MET SD   S  -0.086   5.013   9.891 1.00 . B B . 144 MET SD   1 1 
       25 80987 2 1  41 LEU C    C  -5.546   3.623  12.364 1.00 . B B . 145 LEU C    1 1 
       25 80988 2 1  41 LEU CA   C  -4.224   3.149  11.741 1.00 . B B . 145 LEU CA   1 1 
       25 80989 2 1  41 LEU CB   C  -4.006   1.626  11.919 1.00 . B B . 145 LEU CB   1 1 
       25 80990 2 1  41 LEU CD1  C  -3.363  -0.604  11.081 1.00 . B B . 145 LEU CD1  1 1 
       25 80991 2 1  41 LEU CD2  C  -3.940   1.148   9.421 1.00 . B B . 145 LEU CD2  1 1 
       25 80992 2 1  41 LEU CG   C  -3.281   0.894  10.780 1.00 . B B . 145 LEU CG   1 1 
       25 80993 2 1  41 LEU H    H  -2.345   3.288  12.730 1.00 . B B . 145 LEU H    1 1 
       25 80994 2 1  41 LEU HA   H  -4.308   3.403  10.681 1.00 . B B . 145 LEU HA   1 1 
       25 80995 2 1  41 LEU HB2  H  -3.456   1.447  12.835 1.00 . B B . 145 LEU HB2  1 1 
       25 80996 2 1  41 LEU HB3  H  -4.960   1.129  12.059 1.00 . B B . 145 LEU HB3  1 1 
       25 80997 2 1  41 LEU HD11 H  -2.848  -0.824  12.015 1.00 . B B . 145 LEU HD11 1 1 
       25 80998 2 1  41 LEU HD12 H  -2.895  -1.156  10.271 1.00 . B B . 145 LEU HD12 1 1 
       25 80999 2 1  41 LEU HD13 H  -4.403  -0.919  11.162 1.00 . B B . 145 LEU HD13 1 1 
       25 81000 2 1  41 LEU HD21 H  -5.021   1.050   9.513 1.00 . B B . 145 LEU HD21 1 1 
       25 81001 2 1  41 LEU HD22 H  -3.586   0.420   8.695 1.00 . B B . 145 LEU HD22 1 1 
       25 81002 2 1  41 LEU HD23 H  -3.681   2.141   9.059 1.00 . B B . 145 LEU HD23 1 1 
       25 81003 2 1  41 LEU HG   H  -2.234   1.204  10.742 1.00 . B B . 145 LEU HG   1 1 
       25 81004 2 1  41 LEU N    N  -3.071   3.849  12.306 1.00 . B B . 145 LEU N    1 1 
       25 81005 2 1  41 LEU O    O  -6.359   4.186  11.644 1.00 . B B . 145 LEU O    1 1 
       25 81006 2 1  42 GLN C    C  -7.405   5.286  14.315 1.00 . B B . 146 GLN C    1 1 
       25 81007 2 1  42 GLN CA   C  -7.091   3.782  14.253 1.00 . B B . 146 GLN CA   1 1 
       25 81008 2 1  42 GLN CB   C  -7.279   3.098  15.616 1.00 . B B . 146 GLN CB   1 1 
       25 81009 2 1  42 GLN CD   C  -6.922   3.139  18.104 1.00 . B B . 146 GLN CD   1 1 
       25 81010 2 1  42 GLN CG   C  -6.892   3.964  16.824 1.00 . B B . 146 GLN CG   1 1 
       25 81011 2 1  42 GLN H    H  -5.114   2.935  14.227 1.00 . B B . 146 GLN H    1 1 
       25 81012 2 1  42 GLN HA   H  -7.847   3.372  13.588 1.00 . B B . 146 GLN HA   1 1 
       25 81013 2 1  42 GLN HB2  H  -8.332   2.836  15.722 1.00 . B B . 146 GLN HB2  1 1 
       25 81014 2 1  42 GLN HB3  H  -6.709   2.171  15.634 1.00 . B B . 146 GLN HB3  1 1 
       25 81015 2 1  42 GLN HE21 H  -8.902   3.443  18.380 1.00 . B B . 146 GLN HE21 1 1 
       25 81016 2 1  42 GLN HE22 H  -8.072   2.479  19.593 1.00 . B B . 146 GLN HE22 1 1 
       25 81017 2 1  42 GLN HG2  H  -5.910   4.401  16.667 1.00 . B B . 146 GLN HG2  1 1 
       25 81018 2 1  42 GLN HG3  H  -7.608   4.781  16.928 1.00 . B B . 146 GLN HG3  1 1 
       25 81019 2 1  42 GLN N    N  -5.790   3.435  13.665 1.00 . B B . 146 GLN N    1 1 
       25 81020 2 1  42 GLN NE2  N  -8.069   3.000  18.737 1.00 . B B . 146 GLN NE2  1 1 
       25 81021 2 1  42 GLN O    O  -8.552   5.637  14.569 1.00 . B B . 146 GLN O    1 1 
       25 81022 2 1  42 GLN OE1  O  -5.956   2.505  18.506 1.00 . B B . 146 GLN OE1  1 1 
       25 81023 2 1  43 LYS C    C  -6.841   8.054  12.563 1.00 . B B . 147 LYS C    1 1 
       25 81024 2 1  43 LYS CA   C  -6.629   7.615  14.020 1.00 . B B . 147 LYS CA   1 1 
       25 81025 2 1  43 LYS CB   C  -5.472   8.387  14.695 1.00 . B B . 147 LYS CB   1 1 
       25 81026 2 1  43 LYS CD   C  -5.312   7.632  17.228 1.00 . B B . 147 LYS CD   1 1 
       25 81027 2 1  43 LYS CE   C  -3.797   7.597  17.502 1.00 . B B . 147 LYS CE   1 1 
       25 81028 2 1  43 LYS CG   C  -5.732   8.679  16.186 1.00 . B B . 147 LYS CG   1 1 
       25 81029 2 1  43 LYS H    H  -5.471   5.825  14.042 1.00 . B B . 147 LYS H    1 1 
       25 81030 2 1  43 LYS HA   H  -7.562   7.879  14.521 1.00 . B B . 147 LYS HA   1 1 
       25 81031 2 1  43 LYS HB2  H  -4.519   7.880  14.551 1.00 . B B . 147 LYS HB2  1 1 
       25 81032 2 1  43 LYS HB3  H  -5.388   9.353  14.196 1.00 . B B . 147 LYS HB3  1 1 
       25 81033 2 1  43 LYS HD2  H  -5.839   7.877  18.152 1.00 . B B . 147 LYS HD2  1 1 
       25 81034 2 1  43 LYS HD3  H  -5.651   6.649  16.906 1.00 . B B . 147 LYS HD3  1 1 
       25 81035 2 1  43 LYS HE2  H  -3.372   6.767  16.935 1.00 . B B . 147 LYS HE2  1 1 
       25 81036 2 1  43 LYS HE3  H  -3.345   8.520  17.131 1.00 . B B . 147 LYS HE3  1 1 
       25 81037 2 1  43 LYS HG2  H  -5.238   9.618  16.434 1.00 . B B . 147 LYS HG2  1 1 
       25 81038 2 1  43 LYS HG3  H  -6.803   8.829  16.317 1.00 . B B . 147 LYS HG3  1 1 
       25 81039 2 1  43 LYS HZ1  H  -3.609   8.287  19.470 1.00 . B B . 147 LYS HZ1  1 1 
       25 81040 2 1  43 LYS HZ2  H  -2.543   7.086  19.125 1.00 . B B . 147 LYS HZ2  1 1 
       25 81041 2 1  43 LYS HZ3  H  -4.062   6.717  19.377 1.00 . B B . 147 LYS HZ3  1 1 
       25 81042 2 1  43 LYS N    N  -6.419   6.171  14.141 1.00 . B B . 147 LYS N    1 1 
       25 81043 2 1  43 LYS NZ   N  -3.490   7.431  18.950 1.00 . B B . 147 LYS NZ   1 1 
       25 81044 2 1  43 LYS O    O  -7.798   8.774  12.298 1.00 . B B . 147 LYS O    1 1 
       25 81045 2 1  44 GLU C    C  -7.013   7.328   9.336 1.00 . B B . 148 GLU C    1 1 
       25 81046 2 1  44 GLU CA   C  -6.041   8.114  10.224 1.00 . B B . 148 GLU CA   1 1 
       25 81047 2 1  44 GLU CB   C  -4.639   8.043   9.603 1.00 . B B . 148 GLU CB   1 1 
       25 81048 2 1  44 GLU CD   C  -3.683  10.367  10.182 1.00 . B B . 148 GLU CD   1 1 
       25 81049 2 1  44 GLU CG   C  -3.591   8.856  10.381 1.00 . B B . 148 GLU CG   1 1 
       25 81050 2 1  44 GLU H    H  -5.235   7.028  11.893 1.00 . B B . 148 GLU H    1 1 
       25 81051 2 1  44 GLU HA   H  -6.357   9.160  10.219 1.00 . B B . 148 GLU HA   1 1 
       25 81052 2 1  44 GLU HB2  H  -4.322   7.000   9.563 1.00 . B B . 148 GLU HB2  1 1 
       25 81053 2 1  44 GLU HB3  H  -4.683   8.403   8.573 1.00 . B B . 148 GLU HB3  1 1 
       25 81054 2 1  44 GLU HG2  H  -3.648   8.640  11.447 1.00 . B B . 148 GLU HG2  1 1 
       25 81055 2 1  44 GLU HG3  H  -2.605   8.537  10.060 1.00 . B B . 148 GLU HG3  1 1 
       25 81056 2 1  44 GLU N    N  -6.006   7.625  11.616 1.00 . B B . 148 GLU N    1 1 
       25 81057 2 1  44 GLU O    O  -7.638   7.906   8.450 1.00 . B B . 148 GLU O    1 1 
       25 81058 2 1  44 GLU OE1  O  -4.570  10.839   9.443 1.00 . B B . 148 GLU OE1  1 1 
       25 81059 2 1  44 GLU OE2  O  -2.799  11.052  10.751 1.00 . B B . 148 GLU OE2  1 1 
       25 81060 2 1  45 LEU C    C  -9.380   4.865   9.699 1.00 . B B . 149 LEU C    1 1 
       25 81061 2 1  45 LEU CA   C  -8.116   5.145   8.870 1.00 . B B . 149 LEU CA   1 1 
       25 81062 2 1  45 LEU CB   C  -7.392   3.851   8.422 1.00 . B B . 149 LEU CB   1 1 
       25 81063 2 1  45 LEU CD1  C  -5.891   2.706   6.749 1.00 . B B . 149 LEU CD1  1 1 
       25 81064 2 1  45 LEU CD2  C  -6.638   5.012   6.280 1.00 . B B . 149 LEU CD2  1 1 
       25 81065 2 1  45 LEU CG   C  -6.252   4.048   7.403 1.00 . B B . 149 LEU CG   1 1 
       25 81066 2 1  45 LEU H    H  -6.635   5.592  10.324 1.00 . B B . 149 LEU H    1 1 
       25 81067 2 1  45 LEU HA   H  -8.481   5.664   7.987 1.00 . B B . 149 LEU HA   1 1 
       25 81068 2 1  45 LEU HB2  H  -7.000   3.336   9.298 1.00 . B B . 149 LEU HB2  1 1 
       25 81069 2 1  45 LEU HB3  H  -8.128   3.189   7.972 1.00 . B B . 149 LEU HB3  1 1 
       25 81070 2 1  45 LEU HD11 H  -5.707   1.952   7.509 1.00 . B B . 149 LEU HD11 1 1 
       25 81071 2 1  45 LEU HD12 H  -4.997   2.824   6.136 1.00 . B B . 149 LEU HD12 1 1 
       25 81072 2 1  45 LEU HD13 H  -6.712   2.369   6.114 1.00 . B B . 149 LEU HD13 1 1 
       25 81073 2 1  45 LEU HD21 H  -5.897   4.985   5.489 1.00 . B B . 149 LEU HD21 1 1 
       25 81074 2 1  45 LEU HD22 H  -6.703   6.032   6.657 1.00 . B B . 149 LEU HD22 1 1 
       25 81075 2 1  45 LEU HD23 H  -7.599   4.712   5.873 1.00 . B B . 149 LEU HD23 1 1 
       25 81076 2 1  45 LEU HG   H  -5.373   4.438   7.920 1.00 . B B . 149 LEU HG   1 1 
       25 81077 2 1  45 LEU N    N  -7.170   6.019   9.574 1.00 . B B . 149 LEU N    1 1 
       25 81078 2 1  45 LEU O    O -10.024   3.838   9.517 1.00 . B B . 149 LEU O    1 1 
       25 81079 2 1  46 ASN C    C -12.226   5.283  11.085 1.00 . B B . 150 ASN C    1 1 
       25 81080 2 1  46 ASN CA   C -10.802   5.591  11.614 1.00 . B B . 150 ASN CA   1 1 
       25 81081 2 1  46 ASN CB   C -10.820   6.829  12.530 1.00 . B B . 150 ASN CB   1 1 
       25 81082 2 1  46 ASN CG   C -11.371   8.065  11.832 1.00 . B B . 150 ASN CG   1 1 
       25 81083 2 1  46 ASN H    H  -9.205   6.625  10.645 1.00 . B B . 150 ASN H    1 1 
       25 81084 2 1  46 ASN HA   H -10.505   4.736  12.223 1.00 . B B . 150 ASN HA   1 1 
       25 81085 2 1  46 ASN HB2  H -11.439   6.616  13.401 1.00 . B B . 150 ASN HB2  1 1 
       25 81086 2 1  46 ASN HB3  H  -9.811   7.038  12.880 1.00 . B B . 150 ASN HB3  1 1 
       25 81087 2 1  46 ASN HD21 H  -9.526   8.867  11.504 1.00 . B B . 150 ASN HD21 1 1 
       25 81088 2 1  46 ASN HD22 H -10.916   9.680  10.772 1.00 . B B . 150 ASN HD22 1 1 
       25 81089 2 1  46 ASN N    N  -9.758   5.783  10.594 1.00 . B B . 150 ASN N    1 1 
       25 81090 2 1  46 ASN ND2  N -10.518   8.916  11.298 1.00 . B B . 150 ASN ND2  1 1 
       25 81091 2 1  46 ASN O    O -13.089   4.898  11.865 1.00 . B B . 150 ASN O    1 1 
       25 81092 2 1  46 ASN OD1  O -12.572   8.255  11.744 1.00 . B B . 150 ASN OD1  1 1 
       25 81093 2 1  47 HIS C    C -14.032   3.857   8.649 1.00 . B B . 151 HIS C    1 1 
       25 81094 2 1  47 HIS CA   C -13.816   5.298   9.176 1.00 . B B . 151 HIS CA   1 1 
       25 81095 2 1  47 HIS CB   C -14.010   6.376   8.088 1.00 . B B . 151 HIS CB   1 1 
       25 81096 2 1  47 HIS CD2  C -12.367   8.357   8.082 1.00 . B B . 151 HIS CD2  1 1 
       25 81097 2 1  47 HIS CE1  C -13.552   9.874   9.126 1.00 . B B . 151 HIS CE1  1 1 
       25 81098 2 1  47 HIS CG   C -13.560   7.780   8.439 1.00 . B B . 151 HIS CG   1 1 
       25 81099 2 1  47 HIS H    H -11.731   5.755   9.197 1.00 . B B . 151 HIS H    1 1 
       25 81100 2 1  47 HIS HA   H -14.576   5.457   9.944 1.00 . B B . 151 HIS HA   1 1 
       25 81101 2 1  47 HIS HB2  H -13.458   6.085   7.202 1.00 . B B . 151 HIS HB2  1 1 
       25 81102 2 1  47 HIS HB3  H -15.063   6.400   7.805 1.00 . B B . 151 HIS HB3  1 1 
       25 81103 2 1  47 HIS HD1  H -15.182   8.634   9.545 1.00 . B B . 151 HIS HD1  1 1 
       25 81104 2 1  47 HIS HD2  H -11.573   7.873   7.530 1.00 . B B . 151 HIS HD2  1 1 
       25 81105 2 1  47 HIS HE1  H -13.856  10.788   9.623 1.00 . B B . 151 HIS HE1  1 1 
       25 81106 2 1  47 HIS N    N -12.490   5.457   9.786 1.00 . B B . 151 HIS N    1 1 
       25 81107 2 1  47 HIS ND1  N -14.288   8.751   9.092 1.00 . B B . 151 HIS ND1  1 1 
       25 81108 2 1  47 HIS NE2  N -12.381   9.698   8.490 1.00 . B B . 151 HIS NE2  1 1 
       25 81109 2 1  47 HIS O    O -14.910   3.156   9.141 1.00 . B B . 151 HIS O    1 1 
       25 81110 2 1  48 MET C    C -12.767   0.960   8.393 1.00 . B B . 152 MET C    1 1 
       25 81111 2 1  48 MET CA   C -13.147   1.959   7.285 1.00 . B B . 152 MET CA   1 1 
       25 81112 2 1  48 MET CB   C -12.173   1.874   6.098 1.00 . B B . 152 MET CB   1 1 
       25 81113 2 1  48 MET CE   C  -9.822   1.681   3.980 1.00 . B B . 152 MET CE   1 1 
       25 81114 2 1  48 MET CG   C -11.856   0.487   5.569 1.00 . B B . 152 MET CG   1 1 
       25 81115 2 1  48 MET H    H -12.687   4.036   7.140 1.00 . B B . 152 MET H    1 1 
       25 81116 2 1  48 MET HA   H -14.139   1.672   6.934 1.00 . B B . 152 MET HA   1 1 
       25 81117 2 1  48 MET HB2  H -12.615   2.400   5.258 1.00 . B B . 152 MET HB2  1 1 
       25 81118 2 1  48 MET HB3  H -11.227   2.335   6.370 1.00 . B B . 152 MET HB3  1 1 
       25 81119 2 1  48 MET HE1  H -10.182   2.672   3.699 1.00 . B B . 152 MET HE1  1 1 
       25 81120 2 1  48 MET HE2  H  -9.404   1.699   4.984 1.00 . B B . 152 MET HE2  1 1 
       25 81121 2 1  48 MET HE3  H  -9.062   1.370   3.266 1.00 . B B . 152 MET HE3  1 1 
       25 81122 2 1  48 MET HG2  H -11.144   0.004   6.238 1.00 . B B . 152 MET HG2  1 1 
       25 81123 2 1  48 MET HG3  H -12.773  -0.104   5.562 1.00 . B B . 152 MET HG3  1 1 
       25 81124 2 1  48 MET N    N -13.203   3.371   7.713 1.00 . B B . 152 MET N    1 1 
       25 81125 2 1  48 MET O    O -12.938  -0.251   8.205 1.00 . B B . 152 MET O    1 1 
       25 81126 2 1  48 MET SD   S -11.200   0.522   3.886 1.00 . B B . 152 MET SD   1 1 
       25 81127 2 1  49 LEU C    C -13.163  -0.130  11.210 1.00 . B B . 153 LEU C    1 1 
       25 81128 2 1  49 LEU CA   C -11.921   0.625  10.708 1.00 . B B . 153 LEU CA   1 1 
       25 81129 2 1  49 LEU CB   C -11.321   1.573  11.762 1.00 . B B . 153 LEU CB   1 1 
       25 81130 2 1  49 LEU CD1  C  -9.227   0.373  12.529 1.00 . B B . 153 LEU CD1  1 1 
       25 81131 2 1  49 LEU CD2  C -10.625   1.658  14.178 1.00 . B B . 153 LEU CD2  1 1 
       25 81132 2 1  49 LEU CG   C -10.655   0.804  12.907 1.00 . B B . 153 LEU CG   1 1 
       25 81133 2 1  49 LEU H    H -12.133   2.418   9.647 1.00 . B B . 153 LEU H    1 1 
       25 81134 2 1  49 LEU HA   H -11.168  -0.107  10.411 1.00 . B B . 153 LEU HA   1 1 
       25 81135 2 1  49 LEU HB2  H -10.577   2.223  11.305 1.00 . B B . 153 LEU HB2  1 1 
       25 81136 2 1  49 LEU HB3  H -12.121   2.206  12.153 1.00 . B B . 153 LEU HB3  1 1 
       25 81137 2 1  49 LEU HD11 H  -8.765  -0.159  13.358 1.00 . B B . 153 LEU HD11 1 1 
       25 81138 2 1  49 LEU HD12 H  -8.622   1.249  12.290 1.00 . B B . 153 LEU HD12 1 1 
       25 81139 2 1  49 LEU HD13 H  -9.253  -0.289  11.664 1.00 . B B . 153 LEU HD13 1 1 
       25 81140 2 1  49 LEU HD21 H -11.647   1.896  14.477 1.00 . B B . 153 LEU HD21 1 1 
       25 81141 2 1  49 LEU HD22 H -10.083   2.585  13.992 1.00 . B B . 153 LEU HD22 1 1 
       25 81142 2 1  49 LEU HD23 H -10.145   1.103  14.984 1.00 . B B . 153 LEU HD23 1 1 
       25 81143 2 1  49 LEU HG   H -11.258  -0.080  13.098 1.00 . B B . 153 LEU HG   1 1 
       25 81144 2 1  49 LEU N    N -12.258   1.426   9.541 1.00 . B B . 153 LEU N    1 1 
       25 81145 2 1  49 LEU O    O -13.956   0.369  12.002 1.00 . B B . 153 LEU O    1 1 
       25 81146 2 1  50 SER C    C -14.602  -2.870  12.181 1.00 . B B . 154 SER C    1 1 
       25 81147 2 1  50 SER CA   C -14.561  -2.135  10.832 1.00 . B B . 154 SER CA   1 1 
       25 81148 2 1  50 SER CB   C -14.696  -3.072   9.621 1.00 . B B . 154 SER CB   1 1 
       25 81149 2 1  50 SER H    H -12.634  -1.655  10.046 1.00 . B B . 154 SER H    1 1 
       25 81150 2 1  50 SER HA   H -15.422  -1.463  10.816 1.00 . B B . 154 SER HA   1 1 
       25 81151 2 1  50 SER HB2  H -13.834  -3.737   9.580 1.00 . B B . 154 SER HB2  1 1 
       25 81152 2 1  50 SER HB3  H -15.594  -3.681   9.738 1.00 . B B . 154 SER HB3  1 1 
       25 81153 2 1  50 SER HG   H -14.192  -1.578   8.410 1.00 . B B . 154 SER HG   1 1 
       25 81154 2 1  50 SER N    N -13.332  -1.346  10.704 1.00 . B B . 154 SER N    1 1 
       25 81155 2 1  50 SER O    O -14.409  -4.083  12.247 1.00 . B B . 154 SER O    1 1 
       25 81156 2 1  50 SER OG   O -14.784  -2.353   8.394 1.00 . B B . 154 SER OG   1 1 
       25 81157 2 1  51 ASP C    C -13.340  -2.721  15.198 1.00 . B B . 155 ASP C    1 1 
       25 81158 2 1  51 ASP CA   C -14.767  -2.447  14.664 1.00 . B B . 155 ASP CA   1 1 
       25 81159 2 1  51 ASP CB   C -15.782  -3.585  14.976 1.00 . B B . 155 ASP CB   1 1 
       25 81160 2 1  51 ASP CG   C -15.768  -4.044  16.442 1.00 . B B . 155 ASP CG   1 1 
       25 81161 2 1  51 ASP H    H -14.796  -1.084  13.041 1.00 . B B . 155 ASP H    1 1 
       25 81162 2 1  51 ASP HA   H -15.126  -1.574  15.211 1.00 . B B . 155 ASP HA   1 1 
       25 81163 2 1  51 ASP HB2  H -16.786  -3.239  14.724 1.00 . B B . 155 ASP HB2  1 1 
       25 81164 2 1  51 ASP HB3  H -15.565  -4.457  14.362 1.00 . B B . 155 ASP HB3  1 1 
       25 81165 2 1  51 ASP N    N -14.779  -2.079  13.243 1.00 . B B . 155 ASP N    1 1 
       25 81166 2 1  51 ASP O    O -12.358  -2.904  14.470 1.00 . B B . 155 ASP O    1 1 
       25 81167 2 1  51 ASP OD1  O -15.918  -3.178  17.336 1.00 . B B . 155 ASP OD1  1 1 
       25 81168 2 1  51 ASP OD2  O -15.378  -5.207  16.687 1.00 . B B . 155 ASP OD2  1 1 
       25 81169 2 1  52 THR C    C -11.793  -4.792  16.616 1.00 . B B . 156 THR C    1 1 
       25 81170 2 1  52 THR CA   C -12.317  -3.553  17.336 1.00 . B B . 156 THR CA   1 1 
       25 81171 2 1  52 THR CB   C -12.991  -3.983  18.651 1.00 . B B . 156 THR CB   1 1 
       25 81172 2 1  52 THR CG2  C -11.943  -4.309  19.713 1.00 . B B . 156 THR CG2  1 1 
       25 81173 2 1  52 THR H    H -14.132  -2.555  17.014 1.00 . B B . 156 THR H    1 1 
       25 81174 2 1  52 THR HA   H -11.475  -2.909  17.562 1.00 . B B . 156 THR HA   1 1 
       25 81175 2 1  52 THR HB   H -13.611  -4.866  18.482 1.00 . B B . 156 THR HB   1 1 
       25 81176 2 1  52 THR HG1  H -14.695  -3.059  18.730 1.00 . B B . 156 THR HG1  1 1 
       25 81177 2 1  52 THR HG21 H -11.328  -5.141  19.377 1.00 . B B . 156 THR HG21 1 1 
       25 81178 2 1  52 THR HG22 H -12.448  -4.590  20.638 1.00 . B B . 156 THR HG22 1 1 
       25 81179 2 1  52 THR HG23 H -11.315  -3.437  19.893 1.00 . B B . 156 THR HG23 1 1 
       25 81180 2 1  52 THR N    N -13.269  -2.791  16.528 1.00 . B B . 156 THR N    1 1 
       25 81181 2 1  52 THR O    O -10.586  -4.979  16.612 1.00 . B B . 156 THR O    1 1 
       25 81182 2 1  52 THR OG1  O -13.814  -2.954  19.149 1.00 . B B . 156 THR OG1  1 1 
       25 81183 2 1  53 GLY C    C -11.263  -6.605  14.137 1.00 . B B . 157 GLY C    1 1 
       25 81184 2 1  53 GLY CA   C -12.236  -6.848  15.296 1.00 . B B . 157 GLY CA   1 1 
       25 81185 2 1  53 GLY H    H -13.639  -5.422  16.076 1.00 . B B . 157 GLY H    1 1 
       25 81186 2 1  53 GLY HA2  H -11.748  -7.517  16.005 1.00 . B B . 157 GLY HA2  1 1 
       25 81187 2 1  53 GLY HA3  H -13.131  -7.331  14.900 1.00 . B B . 157 GLY HA3  1 1 
       25 81188 2 1  53 GLY N    N -12.641  -5.620  15.997 1.00 . B B . 157 GLY N    1 1 
       25 81189 2 1  53 GLY O    O -10.181  -7.200  14.111 1.00 . B B . 157 GLY O    1 1 
       25 81190 2 1  54 ASN C    C  -9.417  -4.658  12.666 1.00 . B B . 158 ASN C    1 1 
       25 81191 2 1  54 ASN CA   C -10.720  -5.269  12.121 1.00 . B B . 158 ASN CA   1 1 
       25 81192 2 1  54 ASN CB   C -11.507  -4.285  11.246 1.00 . B B . 158 ASN CB   1 1 
       25 81193 2 1  54 ASN CG   C -10.743  -3.699  10.065 1.00 . B B . 158 ASN CG   1 1 
       25 81194 2 1  54 ASN H    H -12.503  -5.232  13.299 1.00 . B B . 158 ASN H    1 1 
       25 81195 2 1  54 ASN HA   H -10.454  -6.138  11.520 1.00 . B B . 158 ASN HA   1 1 
       25 81196 2 1  54 ASN HB2  H -12.383  -4.805  10.860 1.00 . B B . 158 ASN HB2  1 1 
       25 81197 2 1  54 ASN HB3  H -11.840  -3.457  11.870 1.00 . B B . 158 ASN HB3  1 1 
       25 81198 2 1  54 ASN HD21 H -11.072  -5.322   8.906 1.00 . B B . 158 ASN HD21 1 1 
       25 81199 2 1  54 ASN HD22 H -10.107  -4.034   8.193 1.00 . B B . 158 ASN HD22 1 1 
       25 81200 2 1  54 ASN N    N -11.605  -5.701  13.212 1.00 . B B . 158 ASN N    1 1 
       25 81201 2 1  54 ASN ND2  N -10.623  -4.426   8.967 1.00 . B B . 158 ASN ND2  1 1 
       25 81202 2 1  54 ASN O    O  -8.335  -4.971  12.164 1.00 . B B . 158 ASN O    1 1 
       25 81203 2 1  54 ASN OD1  O -10.285  -2.568  10.118 1.00 . B B . 158 ASN OD1  1 1 
       25 81204 2 1  55 ARG C    C  -7.445  -4.487  15.060 1.00 . B B . 159 ARG C    1 1 
       25 81205 2 1  55 ARG CA   C  -8.332  -3.374  14.476 1.00 . B B . 159 ARG CA   1 1 
       25 81206 2 1  55 ARG CB   C  -8.797  -2.376  15.527 1.00 . B B . 159 ARG CB   1 1 
       25 81207 2 1  55 ARG CD   C  -8.027  -0.435  16.853 1.00 . B B . 159 ARG CD   1 1 
       25 81208 2 1  55 ARG CG   C  -7.579  -1.726  16.182 1.00 . B B . 159 ARG CG   1 1 
       25 81209 2 1  55 ARG CZ   C  -7.276  -0.458  19.237 1.00 . B B . 159 ARG CZ   1 1 
       25 81210 2 1  55 ARG H    H -10.412  -3.664  14.136 1.00 . B B . 159 ARG H    1 1 
       25 81211 2 1  55 ARG HA   H  -7.733  -2.790  13.783 1.00 . B B . 159 ARG HA   1 1 
       25 81212 2 1  55 ARG HB2  H  -9.408  -1.616  15.036 1.00 . B B . 159 ARG HB2  1 1 
       25 81213 2 1  55 ARG HB3  H  -9.398  -2.860  16.291 1.00 . B B . 159 ARG HB3  1 1 
       25 81214 2 1  55 ARG HD2  H  -8.032   0.358  16.106 1.00 . B B . 159 ARG HD2  1 1 
       25 81215 2 1  55 ARG HD3  H  -9.052  -0.565  17.187 1.00 . B B . 159 ARG HD3  1 1 
       25 81216 2 1  55 ARG HE   H  -6.477   0.674  17.801 1.00 . B B . 159 ARG HE   1 1 
       25 81217 2 1  55 ARG HG2  H  -7.164  -2.419  16.916 1.00 . B B . 159 ARG HG2  1 1 
       25 81218 2 1  55 ARG HG3  H  -6.830  -1.494  15.426 1.00 . B B . 159 ARG HG3  1 1 
       25 81219 2 1  55 ARG HH11 H  -8.640  -1.900  18.897 1.00 . B B . 159 ARG HH11 1 1 
       25 81220 2 1  55 ARG HH12 H  -8.189  -1.689  20.563 1.00 . B B . 159 ARG HH12 1 1 
       25 81221 2 1  55 ARG HH21 H  -5.918   0.887  19.857 1.00 . B B . 159 ARG HH21 1 1 
       25 81222 2 1  55 ARG HH22 H  -6.595  -0.131  21.119 1.00 . B B . 159 ARG HH22 1 1 
       25 81223 2 1  55 ARG N    N  -9.496  -3.886  13.760 1.00 . B B . 159 ARG N    1 1 
       25 81224 2 1  55 ARG NE   N  -7.159  -0.057  17.978 1.00 . B B . 159 ARG NE   1 1 
       25 81225 2 1  55 ARG NH1  N  -8.116  -1.409  19.602 1.00 . B B . 159 ARG NH1  1 1 
       25 81226 2 1  55 ARG NH2  N  -6.538   0.132  20.150 1.00 . B B . 159 ARG NH2  1 1 
       25 81227 2 1  55 ARG O    O  -6.236  -4.455  14.871 1.00 . B B . 159 ARG O    1 1 
       25 81228 2 1  56 LYS C    C  -6.438  -7.438  15.318 1.00 . B B . 160 LYS C    1 1 
       25 81229 2 1  56 LYS CA   C  -7.180  -6.576  16.339 1.00 . B B . 160 LYS CA   1 1 
       25 81230 2 1  56 LYS CB   C  -8.041  -7.477  17.229 1.00 . B B . 160 LYS CB   1 1 
       25 81231 2 1  56 LYS CD   C  -8.450  -6.882  19.734 1.00 . B B . 160 LYS CD   1 1 
       25 81232 2 1  56 LYS CE   C  -8.863  -8.231  20.341 1.00 . B B . 160 LYS CE   1 1 
       25 81233 2 1  56 LYS CG   C  -8.835  -6.682  18.270 1.00 . B B . 160 LYS CG   1 1 
       25 81234 2 1  56 LYS H    H  -8.979  -5.476  15.960 1.00 . B B . 160 LYS H    1 1 
       25 81235 2 1  56 LYS HA   H  -6.419  -6.104  16.960 1.00 . B B . 160 LYS HA   1 1 
       25 81236 2 1  56 LYS HB2  H  -8.744  -8.025  16.598 1.00 . B B . 160 LYS HB2  1 1 
       25 81237 2 1  56 LYS HB3  H  -7.387  -8.198  17.715 1.00 . B B . 160 LYS HB3  1 1 
       25 81238 2 1  56 LYS HD2  H  -7.379  -6.700  19.843 1.00 . B B . 160 LYS HD2  1 1 
       25 81239 2 1  56 LYS HD3  H  -8.971  -6.097  20.282 1.00 . B B . 160 LYS HD3  1 1 
       25 81240 2 1  56 LYS HE2  H  -8.960  -8.098  21.423 1.00 . B B . 160 LYS HE2  1 1 
       25 81241 2 1  56 LYS HE3  H  -9.848  -8.502  19.950 1.00 . B B . 160 LYS HE3  1 1 
       25 81242 2 1  56 LYS HG2  H  -8.715  -5.614  18.100 1.00 . B B . 160 LYS HG2  1 1 
       25 81243 2 1  56 LYS HG3  H  -9.880  -6.929  18.103 1.00 . B B . 160 LYS HG3  1 1 
       25 81244 2 1  56 LYS HZ1  H  -8.179 -10.169  20.515 1.00 . B B . 160 LYS HZ1  1 1 
       25 81245 2 1  56 LYS HZ2  H  -6.971  -9.050  20.447 1.00 . B B . 160 LYS HZ2  1 1 
       25 81246 2 1  56 LYS HZ3  H  -7.783  -9.461  19.082 1.00 . B B . 160 LYS HZ3  1 1 
       25 81247 2 1  56 LYS N    N  -7.992  -5.513  15.720 1.00 . B B . 160 LYS N    1 1 
       25 81248 2 1  56 LYS NZ   N  -7.878  -9.308  20.077 1.00 . B B . 160 LYS NZ   1 1 
       25 81249 2 1  56 LYS O    O  -5.440  -8.062  15.666 1.00 . B B . 160 LYS O    1 1 
       25 81250 2 1  57 ALA C    C  -4.815  -7.314  12.693 1.00 . B B . 161 ALA C    1 1 
       25 81251 2 1  57 ALA CA   C  -6.151  -8.030  12.953 1.00 . B B . 161 ALA CA   1 1 
       25 81252 2 1  57 ALA CB   C  -7.017  -8.062  11.693 1.00 . B B . 161 ALA CB   1 1 
       25 81253 2 1  57 ALA H    H  -7.804  -7.003  13.919 1.00 . B B . 161 ALA H    1 1 
       25 81254 2 1  57 ALA HA   H  -5.880  -9.051  13.212 1.00 . B B . 161 ALA HA   1 1 
       25 81255 2 1  57 ALA HB1  H  -6.471  -8.577  10.901 1.00 . B B . 161 ALA HB1  1 1 
       25 81256 2 1  57 ALA HB2  H  -7.959  -8.575  11.890 1.00 . B B . 161 ALA HB2  1 1 
       25 81257 2 1  57 ALA HB3  H  -7.214  -7.047  11.352 1.00 . B B . 161 ALA HB3  1 1 
       25 81258 2 1  57 ALA N    N  -6.910  -7.462  14.071 1.00 . B B . 161 ALA N    1 1 
       25 81259 2 1  57 ALA O    O  -3.884  -7.994  12.269 1.00 . B B . 161 ALA O    1 1 
       25 81260 2 1  58 ALA C    C  -2.572  -5.759  14.246 1.00 . B B . 162 ALA C    1 1 
       25 81261 2 1  58 ALA CA   C  -3.432  -5.289  13.067 1.00 . B B . 162 ALA CA   1 1 
       25 81262 2 1  58 ALA CB   C  -3.702  -3.780  13.206 1.00 . B B . 162 ALA CB   1 1 
       25 81263 2 1  58 ALA H    H  -5.518  -5.521  13.344 1.00 . B B . 162 ALA H    1 1 
       25 81264 2 1  58 ALA HA   H  -2.872  -5.469  12.147 1.00 . B B . 162 ALA HA   1 1 
       25 81265 2 1  58 ALA HB1  H  -4.498  -3.464  12.537 1.00 . B B . 162 ALA HB1  1 1 
       25 81266 2 1  58 ALA HB2  H  -3.987  -3.531  14.228 1.00 . B B . 162 ALA HB2  1 1 
       25 81267 2 1  58 ALA HB3  H  -2.791  -3.229  12.971 1.00 . B B . 162 ALA HB3  1 1 
       25 81268 2 1  58 ALA N    N  -4.703  -6.015  13.007 1.00 . B B . 162 ALA N    1 1 
       25 81269 2 1  58 ALA O    O  -1.376  -5.978  14.081 1.00 . B B . 162 ALA O    1 1 
       25 81270 2 1  59 ASP C    C  -1.758  -7.651  16.561 1.00 . B B . 163 ASP C    1 1 
       25 81271 2 1  59 ASP CA   C  -2.454  -6.277  16.663 1.00 . B B . 163 ASP CA   1 1 
       25 81272 2 1  59 ASP CB   C  -3.391  -6.228  17.886 1.00 . B B . 163 ASP CB   1 1 
       25 81273 2 1  59 ASP CG   C  -3.941  -4.832  18.224 1.00 . B B . 163 ASP CG   1 1 
       25 81274 2 1  59 ASP H    H  -4.145  -5.682  15.500 1.00 . B B . 163 ASP H    1 1 
       25 81275 2 1  59 ASP HA   H  -1.673  -5.523  16.810 1.00 . B B . 163 ASP HA   1 1 
       25 81276 2 1  59 ASP HB2  H  -4.218  -6.922  17.730 1.00 . B B . 163 ASP HB2  1 1 
       25 81277 2 1  59 ASP HB3  H  -2.832  -6.578  18.755 1.00 . B B . 163 ASP HB3  1 1 
       25 81278 2 1  59 ASP N    N  -3.172  -5.933  15.430 1.00 . B B . 163 ASP N    1 1 
       25 81279 2 1  59 ASP O    O  -0.644  -7.795  17.060 1.00 . B B . 163 ASP O    1 1 
       25 81280 2 1  59 ASP OD1  O  -3.147  -3.863  18.272 1.00 . B B . 163 ASP OD1  1 1 
       25 81281 2 1  59 ASP OD2  O  -5.165  -4.753  18.500 1.00 . B B . 163 ASP OD2  1 1 
       25 81282 2 1  60 LYS C    C  -0.248  -9.647  14.841 1.00 . B B . 164 LYS C    1 1 
       25 81283 2 1  60 LYS CA   C  -1.647  -9.872  15.413 1.00 . B B . 164 LYS CA   1 1 
       25 81284 2 1  60 LYS CB   C  -2.422 -10.513  14.243 1.00 . B B . 164 LYS CB   1 1 
       25 81285 2 1  60 LYS CD   C  -4.459 -11.774  13.438 1.00 . B B . 164 LYS CD   1 1 
       25 81286 2 1  60 LYS CE   C  -4.293 -11.186  12.020 1.00 . B B . 164 LYS CE   1 1 
       25 81287 2 1  60 LYS CG   C  -3.866 -10.865  14.529 1.00 . B B . 164 LYS CG   1 1 
       25 81288 2 1  60 LYS H    H  -3.273  -8.465  15.480 1.00 . B B . 164 LYS H    1 1 
       25 81289 2 1  60 LYS HA   H  -1.548 -10.544  16.271 1.00 . B B . 164 LYS HA   1 1 
       25 81290 2 1  60 LYS HB2  H  -2.435  -9.817  13.402 1.00 . B B . 164 LYS HB2  1 1 
       25 81291 2 1  60 LYS HB3  H  -1.893 -11.419  13.942 1.00 . B B . 164 LYS HB3  1 1 
       25 81292 2 1  60 LYS HD2  H  -3.960 -12.743  13.495 1.00 . B B . 164 LYS HD2  1 1 
       25 81293 2 1  60 LYS HD3  H  -5.517 -11.908  13.661 1.00 . B B . 164 LYS HD3  1 1 
       25 81294 2 1  60 LYS HE2  H  -4.804 -10.222  11.969 1.00 . B B . 164 LYS HE2  1 1 
       25 81295 2 1  60 LYS HE3  H  -3.234 -10.981  11.843 1.00 . B B . 164 LYS HE3  1 1 
       25 81296 2 1  60 LYS HG2  H  -3.884 -11.342  15.499 1.00 . B B . 164 LYS HG2  1 1 
       25 81297 2 1  60 LYS HG3  H  -4.448  -9.955  14.579 1.00 . B B . 164 LYS HG3  1 1 
       25 81298 2 1  60 LYS HZ1  H  -4.672 -11.645  10.044 1.00 . B B . 164 LYS HZ1  1 1 
       25 81299 2 1  60 LYS HZ2  H  -5.774 -12.297  11.073 1.00 . B B . 164 LYS HZ2  1 1 
       25 81300 2 1  60 LYS HZ3  H  -4.268 -12.955  10.944 1.00 . B B . 164 LYS HZ3  1 1 
       25 81301 2 1  60 LYS N    N  -2.330  -8.624  15.820 1.00 . B B . 164 LYS N    1 1 
       25 81302 2 1  60 LYS NZ   N  -4.792 -12.088  10.949 1.00 . B B . 164 LYS NZ   1 1 
       25 81303 2 1  60 LYS O    O   0.671 -10.443  15.017 1.00 . B B . 164 LYS O    1 1 
       25 81304 2 1  61 LEU C    C   2.039  -7.542  14.139 1.00 . B B . 165 LEU C    1 1 
       25 81305 2 1  61 LEU CA   C   1.027  -8.263  13.252 1.00 . B B . 165 LEU CA   1 1 
       25 81306 2 1  61 LEU CB   C   0.665  -7.386  12.054 1.00 . B B . 165 LEU CB   1 1 
       25 81307 2 1  61 LEU CD1  C  -0.841  -6.573  10.300 1.00 . B B . 165 LEU CD1  1 1 
       25 81308 2 1  61 LEU CD2  C  -0.772  -9.058  10.737 1.00 . B B . 165 LEU CD2  1 1 
       25 81309 2 1  61 LEU CG   C  -0.673  -7.656  11.356 1.00 . B B . 165 LEU CG   1 1 
       25 81310 2 1  61 LEU H    H  -1.038  -8.111  13.897 1.00 . B B . 165 LEU H    1 1 
       25 81311 2 1  61 LEU HA   H   1.503  -9.168  12.870 1.00 . B B . 165 LEU HA   1 1 
       25 81312 2 1  61 LEU HB2  H   0.645  -6.354  12.404 1.00 . B B . 165 LEU HB2  1 1 
       25 81313 2 1  61 LEU HB3  H   1.467  -7.489  11.323 1.00 . B B . 165 LEU HB3  1 1 
       25 81314 2 1  61 LEU HD11 H  -1.875  -6.554   9.973 1.00 . B B . 165 LEU HD11 1 1 
       25 81315 2 1  61 LEU HD12 H  -0.182  -6.787   9.460 1.00 . B B . 165 LEU HD12 1 1 
       25 81316 2 1  61 LEU HD13 H  -0.584  -5.592  10.711 1.00 . B B . 165 LEU HD13 1 1 
       25 81317 2 1  61 LEU HD21 H  -0.680  -9.819  11.510 1.00 . B B . 165 LEU HD21 1 1 
       25 81318 2 1  61 LEU HD22 H   0.019  -9.199   9.999 1.00 . B B . 165 LEU HD22 1 1 
       25 81319 2 1  61 LEU HD23 H  -1.740  -9.172  10.249 1.00 . B B . 165 LEU HD23 1 1 
       25 81320 2 1  61 LEU HG   H  -1.476  -7.538  12.075 1.00 . B B . 165 LEU HG   1 1 
       25 81321 2 1  61 LEU N    N  -0.164  -8.617  14.017 1.00 . B B . 165 LEU N    1 1 
       25 81322 2 1  61 LEU O    O   3.216  -7.877  14.083 1.00 . B B . 165 LEU O    1 1 
       25 81323 2 1  62 ILE C    C   3.299  -6.853  16.777 1.00 . B B . 166 ILE C    1 1 
       25 81324 2 1  62 ILE CA   C   2.387  -5.900  15.996 1.00 . B B . 166 ILE CA   1 1 
       25 81325 2 1  62 ILE CB   C   1.446  -5.134  16.966 1.00 . B B . 166 ILE CB   1 1 
       25 81326 2 1  62 ILE CD1  C   1.265  -3.144  15.346 1.00 . B B . 166 ILE CD1  1 1 
       25 81327 2 1  62 ILE CG1  C   0.538  -4.092  16.277 1.00 . B B . 166 ILE CG1  1 1 
       25 81328 2 1  62 ILE CG2  C   2.227  -4.467  18.111 1.00 . B B . 166 ILE CG2  1 1 
       25 81329 2 1  62 ILE H    H   0.583  -6.405  14.926 1.00 . B B . 166 ILE H    1 1 
       25 81330 2 1  62 ILE HA   H   3.060  -5.199  15.493 1.00 . B B . 166 ILE HA   1 1 
       25 81331 2 1  62 ILE HB   H   0.783  -5.852  17.445 1.00 . B B . 166 ILE HB   1 1 
       25 81332 2 1  62 ILE HD11 H   0.617  -2.289  15.181 1.00 . B B . 166 ILE HD11 1 1 
       25 81333 2 1  62 ILE HD12 H   2.203  -2.828  15.786 1.00 . B B . 166 ILE HD12 1 1 
       25 81334 2 1  62 ILE HD13 H   1.452  -3.665  14.408 1.00 . B B . 166 ILE HD13 1 1 
       25 81335 2 1  62 ILE HG12 H  -0.205  -4.576  15.653 1.00 . B B . 166 ILE HG12 1 1 
       25 81336 2 1  62 ILE HG13 H   0.009  -3.515  17.036 1.00 . B B . 166 ILE HG13 1 1 
       25 81337 2 1  62 ILE HG21 H   1.544  -3.929  18.769 1.00 . B B . 166 ILE HG21 1 1 
       25 81338 2 1  62 ILE HG22 H   2.754  -5.213  18.705 1.00 . B B . 166 ILE HG22 1 1 
       25 81339 2 1  62 ILE HG23 H   2.952  -3.773  17.706 1.00 . B B . 166 ILE HG23 1 1 
       25 81340 2 1  62 ILE N    N   1.575  -6.621  14.993 1.00 . B B . 166 ILE N    1 1 
       25 81341 2 1  62 ILE O    O   4.518  -6.685  16.771 1.00 . B B . 166 ILE O    1 1 
       25 81342 2 1  63 GLN C    C   4.522  -9.578  17.486 1.00 . B B . 167 GLN C    1 1 
       25 81343 2 1  63 GLN CA   C   3.430  -8.828  18.260 1.00 . B B . 167 GLN CA   1 1 
       25 81344 2 1  63 GLN CB   C   2.427  -9.815  18.889 1.00 . B B . 167 GLN CB   1 1 
       25 81345 2 1  63 GLN CD   C   0.744 -11.718  18.446 1.00 . B B . 167 GLN CD   1 1 
       25 81346 2 1  63 GLN CG   C   1.453 -10.483  17.908 1.00 . B B . 167 GLN CG   1 1 
       25 81347 2 1  63 GLN H    H   1.696  -7.927  17.327 1.00 . B B . 167 GLN H    1 1 
       25 81348 2 1  63 GLN HA   H   3.933  -8.289  19.062 1.00 . B B . 167 GLN HA   1 1 
       25 81349 2 1  63 GLN HB2  H   2.972 -10.582  19.437 1.00 . B B . 167 GLN HB2  1 1 
       25 81350 2 1  63 GLN HB3  H   1.826  -9.248  19.581 1.00 . B B . 167 GLN HB3  1 1 
       25 81351 2 1  63 GLN HE21 H   2.327 -12.879  17.995 1.00 . B B . 167 GLN HE21 1 1 
       25 81352 2 1  63 GLN HE22 H   0.945 -13.655  18.777 1.00 . B B . 167 GLN HE22 1 1 
       25 81353 2 1  63 GLN HG2  H   0.714  -9.751  17.610 1.00 . B B . 167 GLN HG2  1 1 
       25 81354 2 1  63 GLN HG3  H   1.996 -10.810  17.034 1.00 . B B . 167 GLN HG3  1 1 
       25 81355 2 1  63 GLN N    N   2.705  -7.862  17.417 1.00 . B B . 167 GLN N    1 1 
       25 81356 2 1  63 GLN NE2  N   1.427 -12.838  18.456 1.00 . B B . 167 GLN NE2  1 1 
       25 81357 2 1  63 GLN O    O   5.634  -9.803  17.960 1.00 . B B . 167 GLN O    1 1 
       25 81358 2 1  63 GLN OE1  O  -0.427 -11.718  18.802 1.00 . B B . 167 GLN OE1  1 1 
       25 81359 2 1  64 ASN C    C   6.130  -9.912  14.707 1.00 . B B . 168 ASN C    1 1 
       25 81360 2 1  64 ASN CA   C   5.000 -10.738  15.358 1.00 . B B . 168 ASN CA   1 1 
       25 81361 2 1  64 ASN CB   C   4.066 -11.397  14.329 1.00 . B B . 168 ASN CB   1 1 
       25 81362 2 1  64 ASN CG   C   3.181 -12.499  14.926 1.00 . B B . 168 ASN CG   1 1 
       25 81363 2 1  64 ASN H    H   3.233  -9.698  15.988 1.00 . B B . 168 ASN H    1 1 
       25 81364 2 1  64 ASN HA   H   5.486 -11.525  15.935 1.00 . B B . 168 ASN HA   1 1 
       25 81365 2 1  64 ASN HB2  H   3.429 -10.635  13.881 1.00 . B B . 168 ASN HB2  1 1 
       25 81366 2 1  64 ASN HB3  H   4.659 -11.834  13.528 1.00 . B B . 168 ASN HB3  1 1 
       25 81367 2 1  64 ASN HD21 H   2.048 -12.576  13.257 1.00 . B B . 168 ASN HD21 1 1 
       25 81368 2 1  64 ASN HD22 H   1.615 -13.675  14.568 1.00 . B B . 168 ASN HD22 1 1 
       25 81369 2 1  64 ASN N    N   4.177  -9.942  16.259 1.00 . B B . 168 ASN N    1 1 
       25 81370 2 1  64 ASN ND2  N   2.217 -12.980  14.160 1.00 . B B . 168 ASN ND2  1 1 
       25 81371 2 1  64 ASN O    O   7.104 -10.493  14.218 1.00 . B B . 168 ASN O    1 1 
       25 81372 2 1  64 ASN OD1  O   3.327 -12.938  16.060 1.00 . B B . 168 ASN OD1  1 1 
       25 81373 2 1  65 LEU C    C   8.048  -7.289  15.383 1.00 . B B . 169 LEU C    1 1 
       25 81374 2 1  65 LEU CA   C   7.090  -7.679  14.251 1.00 . B B . 169 LEU CA   1 1 
       25 81375 2 1  65 LEU CB   C   6.462  -6.448  13.573 1.00 . B B . 169 LEU CB   1 1 
       25 81376 2 1  65 LEU CD1  C   8.597  -5.867  12.262 1.00 . B B . 169 LEU CD1  1 1 
       25 81377 2 1  65 LEU CD2  C   6.769  -7.141  11.132 1.00 . B B . 169 LEU CD2  1 1 
       25 81378 2 1  65 LEU CG   C   7.079  -6.089  12.210 1.00 . B B . 169 LEU CG   1 1 
       25 81379 2 1  65 LEU H    H   5.187  -8.148  15.089 1.00 . B B . 169 LEU H    1 1 
       25 81380 2 1  65 LEU HA   H   7.691  -8.217  13.519 1.00 . B B . 169 LEU HA   1 1 
       25 81381 2 1  65 LEU HB2  H   5.397  -6.610  13.413 1.00 . B B . 169 LEU HB2  1 1 
       25 81382 2 1  65 LEU HB3  H   6.548  -5.587  14.235 1.00 . B B . 169 LEU HB3  1 1 
       25 81383 2 1  65 LEU HD11 H   9.120  -6.786  12.520 1.00 . B B . 169 LEU HD11 1 1 
       25 81384 2 1  65 LEU HD12 H   8.823  -5.098  12.994 1.00 . B B . 169 LEU HD12 1 1 
       25 81385 2 1  65 LEU HD13 H   8.960  -5.534  11.290 1.00 . B B . 169 LEU HD13 1 1 
       25 81386 2 1  65 LEU HD21 H   7.288  -8.074  11.345 1.00 . B B . 169 LEU HD21 1 1 
       25 81387 2 1  65 LEU HD22 H   7.098  -6.771  10.161 1.00 . B B . 169 LEU HD22 1 1 
       25 81388 2 1  65 LEU HD23 H   5.696  -7.331  11.092 1.00 . B B . 169 LEU HD23 1 1 
       25 81389 2 1  65 LEU HG   H   6.602  -5.158  11.919 1.00 . B B . 169 LEU HG   1 1 
       25 81390 2 1  65 LEU N    N   6.028  -8.575  14.706 1.00 . B B . 169 LEU N    1 1 
       25 81391 2 1  65 LEU O    O   9.252  -7.214  15.152 1.00 . B B . 169 LEU O    1 1 
       25 81392 2 1  66 ASP C    C   9.315  -8.283  17.957 1.00 . B B . 170 ASP C    1 1 
       25 81393 2 1  66 ASP CA   C   8.458  -7.013  17.787 1.00 . B B . 170 ASP CA   1 1 
       25 81394 2 1  66 ASP CB   C   7.672  -6.687  19.074 1.00 . B B . 170 ASP CB   1 1 
       25 81395 2 1  66 ASP CG   C   7.495  -5.182  19.317 1.00 . B B . 170 ASP CG   1 1 
       25 81396 2 1  66 ASP H    H   6.556  -7.123  16.758 1.00 . B B . 170 ASP H    1 1 
       25 81397 2 1  66 ASP HA   H   9.176  -6.213  17.613 1.00 . B B . 170 ASP HA   1 1 
       25 81398 2 1  66 ASP HB2  H   6.701  -7.185  19.046 1.00 . B B . 170 ASP HB2  1 1 
       25 81399 2 1  66 ASP HB3  H   8.222  -7.086  19.928 1.00 . B B . 170 ASP HB3  1 1 
       25 81400 2 1  66 ASP N    N   7.564  -7.103  16.614 1.00 . B B . 170 ASP N    1 1 
       25 81401 2 1  66 ASP O    O  10.503  -8.178  18.252 1.00 . B B . 170 ASP O    1 1 
       25 81402 2 1  66 ASP OD1  O   8.444  -4.413  19.012 1.00 . B B . 170 ASP OD1  1 1 
       25 81403 2 1  66 ASP OD2  O   6.411  -4.783  19.793 1.00 . B B . 170 ASP OD2  1 1 
       25 81404 2 1  67 ALA C    C  10.667 -10.709  16.508 1.00 . B B . 171 ALA C    1 1 
       25 81405 2 1  67 ALA CA   C   9.534 -10.712  17.565 1.00 . B B . 171 ALA CA   1 1 
       25 81406 2 1  67 ALA CB   C   8.530 -11.839  17.304 1.00 . B B . 171 ALA CB   1 1 
       25 81407 2 1  67 ALA H    H   7.770  -9.500  17.493 1.00 . B B . 171 ALA H    1 1 
       25 81408 2 1  67 ALA HA   H  10.016 -10.888  18.528 1.00 . B B . 171 ALA HA   1 1 
       25 81409 2 1  67 ALA HB1  H   9.046 -12.800  17.320 1.00 . B B . 171 ALA HB1  1 1 
       25 81410 2 1  67 ALA HB2  H   7.759 -11.834  18.077 1.00 . B B . 171 ALA HB2  1 1 
       25 81411 2 1  67 ALA HB3  H   8.065 -11.703  16.329 1.00 . B B . 171 ALA HB3  1 1 
       25 81412 2 1  67 ALA N    N   8.770  -9.465  17.652 1.00 . B B . 171 ALA N    1 1 
       25 81413 2 1  67 ALA O    O  11.524 -11.589  16.547 1.00 . B B . 171 ALA O    1 1 
       25 81414 2 1  68 ASN C    C  12.486  -8.402  14.390 1.00 . B B . 172 ASN C    1 1 
       25 81415 2 1  68 ASN CA   C  11.641  -9.691  14.454 1.00 . B B . 172 ASN CA   1 1 
       25 81416 2 1  68 ASN CB   C  10.883  -9.853  13.123 1.00 . B B . 172 ASN CB   1 1 
       25 81417 2 1  68 ASN CG   C  10.656 -11.315  12.778 1.00 . B B . 172 ASN CG   1 1 
       25 81418 2 1  68 ASN H    H   9.950  -9.052  15.604 1.00 . B B . 172 ASN H    1 1 
       25 81419 2 1  68 ASN HA   H  12.356 -10.510  14.542 1.00 . B B . 172 ASN HA   1 1 
       25 81420 2 1  68 ASN HB2  H   9.934  -9.319  13.158 1.00 . B B . 172 ASN HB2  1 1 
       25 81421 2 1  68 ASN HB3  H  11.471  -9.432  12.310 1.00 . B B . 172 ASN HB3  1 1 
       25 81422 2 1  68 ASN HD21 H   8.843 -11.357  13.692 1.00 . B B . 172 ASN HD21 1 1 
       25 81423 2 1  68 ASN HD22 H   9.418 -12.865  12.990 1.00 . B B . 172 ASN HD22 1 1 
       25 81424 2 1  68 ASN N    N  10.672  -9.761  15.559 1.00 . B B . 172 ASN N    1 1 
       25 81425 2 1  68 ASN ND2  N   9.541 -11.889  13.186 1.00 . B B . 172 ASN ND2  1 1 
       25 81426 2 1  68 ASN O    O  13.440  -8.361  13.614 1.00 . B B . 172 ASN O    1 1 
       25 81427 2 1  68 ASN OD1  O  11.478 -11.946  12.129 1.00 . B B . 172 ASN OD1  1 1 
       25 81428 2 1  69 HIS C    C  13.026  -5.250  16.186 1.00 . B B . 173 HIS C    1 1 
       25 81429 2 1  69 HIS CA   C  12.726  -5.994  14.869 1.00 . B B . 173 HIS CA   1 1 
       25 81430 2 1  69 HIS CB   C  11.788  -5.183  13.960 1.00 . B B . 173 HIS CB   1 1 
       25 81431 2 1  69 HIS CD2  C  12.022  -4.337  11.558 1.00 . B B . 173 HIS CD2  1 1 
       25 81432 2 1  69 HIS CE1  C  12.380  -6.203  10.475 1.00 . B B . 173 HIS CE1  1 1 
       25 81433 2 1  69 HIS CG   C  12.023  -5.347  12.476 1.00 . B B . 173 HIS CG   1 1 
       25 81434 2 1  69 HIS H    H  11.331  -7.385  15.707 1.00 . B B . 173 HIS H    1 1 
       25 81435 2 1  69 HIS HA   H  13.678  -6.089  14.344 1.00 . B B . 173 HIS HA   1 1 
       25 81436 2 1  69 HIS HB2  H  10.754  -5.428  14.187 1.00 . B B . 173 HIS HB2  1 1 
       25 81437 2 1  69 HIS HB3  H  11.903  -4.128  14.195 1.00 . B B . 173 HIS HB3  1 1 
       25 81438 2 1  69 HIS HD1  H  12.417  -7.419  12.186 1.00 . B B . 173 HIS HD1  1 1 
       25 81439 2 1  69 HIS HD2  H  11.868  -3.299  11.799 1.00 . B B . 173 HIS HD2  1 1 
       25 81440 2 1  69 HIS HE1  H  12.574  -6.919   9.688 1.00 . B B . 173 HIS HE1  1 1 
       25 81441 2 1  69 HIS N    N  12.141  -7.323  15.097 1.00 . B B . 173 HIS N    1 1 
       25 81442 2 1  69 HIS ND1  N  12.264  -6.507  11.778 1.00 . B B . 173 HIS ND1  1 1 
       25 81443 2 1  69 HIS NE2  N  12.251  -4.879  10.288 1.00 . B B . 173 HIS NE2  1 1 
       25 81444 2 1  69 HIS O    O  12.119  -4.756  16.858 1.00 . B B . 173 HIS O    1 1 
       25 81445 2 1  70 ASP C    C  14.860  -3.143  17.938 1.00 . B B . 174 ASP C    1 1 
       25 81446 2 1  70 ASP CA   C  14.918  -4.680  17.777 1.00 . B B . 174 ASP CA   1 1 
       25 81447 2 1  70 ASP CB   C  16.360  -5.249  17.821 1.00 . B B . 174 ASP CB   1 1 
       25 81448 2 1  70 ASP CG   C  17.188  -4.884  19.066 1.00 . B B . 174 ASP CG   1 1 
       25 81449 2 1  70 ASP H    H  14.972  -5.505  15.830 1.00 . B B . 174 ASP H    1 1 
       25 81450 2 1  70 ASP HA   H  14.360  -5.113  18.611 1.00 . B B . 174 ASP HA   1 1 
       25 81451 2 1  70 ASP HB2  H  16.303  -6.338  17.761 1.00 . B B . 174 ASP HB2  1 1 
       25 81452 2 1  70 ASP HB3  H  16.893  -4.900  16.934 1.00 . B B . 174 ASP HB3  1 1 
       25 81453 2 1  70 ASP N    N  14.322  -5.138  16.504 1.00 . B B . 174 ASP N    1 1 
       25 81454 2 1  70 ASP O    O  15.878  -2.454  17.969 1.00 . B B . 174 ASP O    1 1 
       25 81455 2 1  70 ASP OD1  O  16.591  -4.672  20.138 1.00 . B B . 174 ASP OD1  1 1 
       25 81456 2 1  70 ASP OD2  O  18.431  -4.764  18.909 1.00 . B B . 174 ASP OD2  1 1 
       25 81457 2 1  71 GLY C    C  13.961  -0.430  16.513 1.00 . B B . 175 GLY C    1 1 
       25 81458 2 1  71 GLY CA   C  13.454  -1.092  17.804 1.00 . B B . 175 GLY CA   1 1 
       25 81459 2 1  71 GLY H    H  12.861  -3.173  17.759 1.00 . B B . 175 GLY H    1 1 
       25 81460 2 1  71 GLY HA2  H  12.393  -0.871  17.904 1.00 . B B . 175 GLY HA2  1 1 
       25 81461 2 1  71 GLY HA3  H  13.996  -0.632  18.631 1.00 . B B . 175 GLY HA3  1 1 
       25 81462 2 1  71 GLY N    N  13.661  -2.556  17.855 1.00 . B B . 175 GLY N    1 1 
       25 81463 2 1  71 GLY O    O  13.599   0.708  16.219 1.00 . B B . 175 GLY O    1 1 
       25 81464 2 1  72 ARG C    C  13.874  -1.145  13.477 1.00 . B B . 176 ARG C    1 1 
       25 81465 2 1  72 ARG CA   C  15.104  -0.830  14.333 1.00 . B B . 176 ARG CA   1 1 
       25 81466 2 1  72 ARG CB   C  16.315  -1.646  13.838 1.00 . B B . 176 ARG CB   1 1 
       25 81467 2 1  72 ARG CD   C  18.026  -0.661  15.508 1.00 . B B . 176 ARG CD   1 1 
       25 81468 2 1  72 ARG CG   C  17.454  -1.916  14.835 1.00 . B B . 176 ARG CG   1 1 
       25 81469 2 1  72 ARG CZ   C  19.545  -1.764  17.176 1.00 . B B . 176 ARG CZ   1 1 
       25 81470 2 1  72 ARG H    H  15.026  -2.057  16.066 1.00 . B B . 176 ARG H    1 1 
       25 81471 2 1  72 ARG HA   H  15.336   0.234  14.261 1.00 . B B . 176 ARG HA   1 1 
       25 81472 2 1  72 ARG HB2  H  15.966  -2.620  13.505 1.00 . B B . 176 ARG HB2  1 1 
       25 81473 2 1  72 ARG HB3  H  16.728  -1.140  12.963 1.00 . B B . 176 ARG HB3  1 1 
       25 81474 2 1  72 ARG HD2  H  18.159   0.090  14.729 1.00 . B B . 176 ARG HD2  1 1 
       25 81475 2 1  72 ARG HD3  H  17.319  -0.268  16.242 1.00 . B B . 176 ARG HD3  1 1 
       25 81476 2 1  72 ARG HE   H  20.139  -0.552  15.701 1.00 . B B . 176 ARG HE   1 1 
       25 81477 2 1  72 ARG HG2  H  17.102  -2.610  15.598 1.00 . B B . 176 ARG HG2  1 1 
       25 81478 2 1  72 ARG HG3  H  18.255  -2.413  14.287 1.00 . B B . 176 ARG HG3  1 1 
       25 81479 2 1  72 ARG HH11 H  17.608  -2.050  17.758 1.00 . B B . 176 ARG HH11 1 1 
       25 81480 2 1  72 ARG HH12 H  18.753  -3.049  18.545 1.00 . B B . 176 ARG HH12 1 1 
       25 81481 2 1  72 ARG HH21 H  21.564  -1.810  16.991 1.00 . B B . 176 ARG HH21 1 1 
       25 81482 2 1  72 ARG HH22 H  20.862  -2.780  18.268 1.00 . B B . 176 ARG HH22 1 1 
       25 81483 2 1  72 ARG N    N  14.772  -1.143  15.721 1.00 . B B . 176 ARG N    1 1 
       25 81484 2 1  72 ARG NE   N  19.328  -0.939  16.151 1.00 . B B . 176 ARG NE   1 1 
       25 81485 2 1  72 ARG NH1  N  18.586  -2.263  17.909 1.00 . B B . 176 ARG NH1  1 1 
       25 81486 2 1  72 ARG NH2  N  20.763  -2.131  17.499 1.00 . B B . 176 ARG NH2  1 1 
       25 81487 2 1  72 ARG O    O  13.182  -2.126  13.736 1.00 . B B . 176 ARG O    1 1 
       25 81488 2 1  73 ILE C    C  12.686  -0.441  10.208 1.00 . B B . 177 ILE C    1 1 
       25 81489 2 1  73 ILE CA   C  12.344  -0.328  11.691 1.00 . B B . 177 ILE CA   1 1 
       25 81490 2 1  73 ILE CB   C  11.545   0.962  12.006 1.00 . B B . 177 ILE CB   1 1 
       25 81491 2 1  73 ILE CD1  C  10.146  -0.065  13.972 1.00 . B B . 177 ILE CD1  1 1 
       25 81492 2 1  73 ILE CG1  C  11.121   1.023  13.492 1.00 . B B . 177 ILE CG1  1 1 
       25 81493 2 1  73 ILE CG2  C  10.320   1.178  11.099 1.00 . B B . 177 ILE CG2  1 1 
       25 81494 2 1  73 ILE H    H  14.288   0.358  12.196 1.00 . B B . 177 ILE H    1 1 
       25 81495 2 1  73 ILE HA   H  11.722  -1.189  11.939 1.00 . B B . 177 ILE HA   1 1 
       25 81496 2 1  73 ILE HB   H  12.209   1.810  11.829 1.00 . B B . 177 ILE HB   1 1 
       25 81497 2 1  73 ILE HD11 H   9.921   0.096  15.026 1.00 . B B . 177 ILE HD11 1 1 
       25 81498 2 1  73 ILE HD12 H   9.215  -0.020  13.406 1.00 . B B . 177 ILE HD12 1 1 
       25 81499 2 1  73 ILE HD13 H  10.587  -1.054  13.858 1.00 . B B . 177 ILE HD13 1 1 
       25 81500 2 1  73 ILE HG12 H  12.007   0.988  14.123 1.00 . B B . 177 ILE HG12 1 1 
       25 81501 2 1  73 ILE HG13 H  10.662   1.990  13.667 1.00 . B B . 177 ILE HG13 1 1 
       25 81502 2 1  73 ILE HG21 H   9.670   0.305  11.108 1.00 . B B . 177 ILE HG21 1 1 
       25 81503 2 1  73 ILE HG22 H   9.750   2.041  11.443 1.00 . B B . 177 ILE HG22 1 1 
       25 81504 2 1  73 ILE HG23 H  10.641   1.372  10.076 1.00 . B B . 177 ILE HG23 1 1 
       25 81505 2 1  73 ILE N    N  13.597  -0.323  12.469 1.00 . B B . 177 ILE N    1 1 
       25 81506 2 1  73 ILE O    O  13.670   0.158   9.769 1.00 . B B . 177 ILE O    1 1 
       25 81507 2 1  74 SER C    C  11.068  -0.340   7.250 1.00 . B B . 178 SER C    1 1 
       25 81508 2 1  74 SER CA   C  12.075  -1.249   7.981 1.00 . B B . 178 SER CA   1 1 
       25 81509 2 1  74 SER CB   C  11.986  -2.696   7.469 1.00 . B B . 178 SER CB   1 1 
       25 81510 2 1  74 SER H    H  11.069  -1.624   9.868 1.00 . B B . 178 SER H    1 1 
       25 81511 2 1  74 SER HA   H  13.072  -0.894   7.728 1.00 . B B . 178 SER HA   1 1 
       25 81512 2 1  74 SER HB2  H  11.023  -3.132   7.715 1.00 . B B . 178 SER HB2  1 1 
       25 81513 2 1  74 SER HB3  H  12.089  -2.688   6.382 1.00 . B B . 178 SER HB3  1 1 
       25 81514 2 1  74 SER HG   H  12.705  -3.900   8.850 1.00 . B B . 178 SER HG   1 1 
       25 81515 2 1  74 SER N    N  11.899  -1.191   9.444 1.00 . B B . 178 SER N    1 1 
       25 81516 2 1  74 SER O    O   9.985  -0.080   7.771 1.00 . B B . 178 SER O    1 1 
       25 81517 2 1  74 SER OG   O  13.019  -3.502   8.007 1.00 . B B . 178 SER OG   1 1 
       25 81518 2 1  75 PHE C    C   9.183  -0.048   4.890 1.00 . B B . 179 PHE C    1 1 
       25 81519 2 1  75 PHE CA   C  10.380   0.860   5.228 1.00 . B B . 179 PHE CA   1 1 
       25 81520 2 1  75 PHE CB   C  10.969   1.458   3.940 1.00 . B B . 179 PHE CB   1 1 
       25 81521 2 1  75 PHE CD1  C   9.138   3.179   3.580 1.00 . B B . 179 PHE CD1  1 1 
       25 81522 2 1  75 PHE CD2  C   9.404   1.399   1.941 1.00 . B B . 179 PHE CD2  1 1 
       25 81523 2 1  75 PHE CE1  C   7.968   3.611   2.927 1.00 . B B . 179 PHE CE1  1 1 
       25 81524 2 1  75 PHE CE2  C   8.247   1.852   1.284 1.00 . B B . 179 PHE CE2  1 1 
       25 81525 2 1  75 PHE CG   C   9.856   2.064   3.098 1.00 . B B . 179 PHE CG   1 1 
       25 81526 2 1  75 PHE CZ   C   7.524   2.942   1.778 1.00 . B B . 179 PHE CZ   1 1 
       25 81527 2 1  75 PHE H    H  12.276  -0.078   5.625 1.00 . B B . 179 PHE H    1 1 
       25 81528 2 1  75 PHE HA   H  10.012   1.702   5.807 1.00 . B B . 179 PHE HA   1 1 
       25 81529 2 1  75 PHE HB2  H  11.695   2.230   4.194 1.00 . B B . 179 PHE HB2  1 1 
       25 81530 2 1  75 PHE HB3  H  11.474   0.679   3.369 1.00 . B B . 179 PHE HB3  1 1 
       25 81531 2 1  75 PHE HD1  H   9.455   3.675   4.486 1.00 . B B . 179 PHE HD1  1 1 
       25 81532 2 1  75 PHE HD2  H   9.902   0.508   1.586 1.00 . B B . 179 PHE HD2  1 1 
       25 81533 2 1  75 PHE HE1  H   7.393   4.436   3.321 1.00 . B B . 179 PHE HE1  1 1 
       25 81534 2 1  75 PHE HE2  H   7.882   1.331   0.417 1.00 . B B . 179 PHE HE2  1 1 
       25 81535 2 1  75 PHE HZ   H   6.609   3.241   1.289 1.00 . B B . 179 PHE HZ   1 1 
       25 81536 2 1  75 PHE N    N  11.376   0.125   6.027 1.00 . B B . 179 PHE N    1 1 
       25 81537 2 1  75 PHE O    O   8.026   0.298   5.128 1.00 . B B . 179 PHE O    1 1 
       25 81538 2 1  76 ASP C    C   7.763  -2.902   5.106 1.00 . B B . 180 ASP C    1 1 
       25 81539 2 1  76 ASP CA   C   8.517  -2.240   3.931 1.00 . B B . 180 ASP CA   1 1 
       25 81540 2 1  76 ASP CB   C   9.248  -3.271   3.052 1.00 . B B . 180 ASP CB   1 1 
       25 81541 2 1  76 ASP CG   C   8.281  -4.126   2.228 1.00 . B B . 180 ASP CG   1 1 
       25 81542 2 1  76 ASP H    H  10.465  -1.449   4.206 1.00 . B B . 180 ASP H    1 1 
       25 81543 2 1  76 ASP HA   H   7.772  -1.734   3.315 1.00 . B B . 180 ASP HA   1 1 
       25 81544 2 1  76 ASP HB2  H   9.905  -2.743   2.357 1.00 . B B . 180 ASP HB2  1 1 
       25 81545 2 1  76 ASP HB3  H   9.870  -3.906   3.686 1.00 . B B . 180 ASP HB3  1 1 
       25 81546 2 1  76 ASP N    N   9.495  -1.237   4.364 1.00 . B B . 180 ASP N    1 1 
       25 81547 2 1  76 ASP O    O   6.806  -3.645   4.890 1.00 . B B . 180 ASP O    1 1 
       25 81548 2 1  76 ASP OD1  O   7.341  -3.530   1.662 1.00 . B B . 180 ASP OD1  1 1 
       25 81549 2 1  76 ASP OD2  O   8.499  -5.354   2.166 1.00 . B B . 180 ASP OD2  1 1 
       25 81550 2 1  77 GLU C    C   6.024  -2.435   7.539 1.00 . B B . 181 GLU C    1 1 
       25 81551 2 1  77 GLU CA   C   7.442  -3.005   7.561 1.00 . B B . 181 GLU CA   1 1 
       25 81552 2 1  77 GLU CB   C   8.212  -2.532   8.793 1.00 . B B . 181 GLU CB   1 1 
       25 81553 2 1  77 GLU CD   C   8.498  -2.587  11.321 1.00 . B B . 181 GLU CD   1 1 
       25 81554 2 1  77 GLU CG   C   7.636  -3.013  10.124 1.00 . B B . 181 GLU CG   1 1 
       25 81555 2 1  77 GLU H    H   8.896  -1.919   6.444 1.00 . B B . 181 GLU H    1 1 
       25 81556 2 1  77 GLU HA   H   7.383  -4.087   7.604 1.00 . B B . 181 GLU HA   1 1 
       25 81557 2 1  77 GLU HB2  H   9.232  -2.893   8.712 1.00 . B B . 181 GLU HB2  1 1 
       25 81558 2 1  77 GLU HB3  H   8.207  -1.453   8.793 1.00 . B B . 181 GLU HB3  1 1 
       25 81559 2 1  77 GLU HG2  H   6.630  -2.610  10.253 1.00 . B B . 181 GLU HG2  1 1 
       25 81560 2 1  77 GLU HG3  H   7.569  -4.100  10.096 1.00 . B B . 181 GLU HG3  1 1 
       25 81561 2 1  77 GLU N    N   8.160  -2.604   6.350 1.00 . B B . 181 GLU N    1 1 
       25 81562 2 1  77 GLU O    O   5.058  -3.189   7.527 1.00 . B B . 181 GLU O    1 1 
       25 81563 2 1  77 GLU OE1  O   9.693  -2.257  11.118 1.00 . B B . 181 GLU OE1  1 1 
       25 81564 2 1  77 GLU OE2  O   7.952  -2.592  12.449 1.00 . B B . 181 GLU OE2  1 1 
       25 81565 2 1  78 TYR C    C   3.722  -1.034   6.203 1.00 . B B . 182 TYR C    1 1 
       25 81566 2 1  78 TYR CA   C   4.582  -0.441   7.328 1.00 . B B . 182 TYR CA   1 1 
       25 81567 2 1  78 TYR CB   C   4.834   1.054   7.108 1.00 . B B . 182 TYR CB   1 1 
       25 81568 2 1  78 TYR CD1  C   2.645   2.239   7.569 1.00 . B B . 182 TYR CD1  1 1 
       25 81569 2 1  78 TYR CD2  C   3.486   2.165   5.280 1.00 . B B . 182 TYR CD2  1 1 
       25 81570 2 1  78 TYR CE1  C   1.501   2.933   7.132 1.00 . B B . 182 TYR CE1  1 1 
       25 81571 2 1  78 TYR CE2  C   2.355   2.873   4.838 1.00 . B B . 182 TYR CE2  1 1 
       25 81572 2 1  78 TYR CG   C   3.630   1.846   6.644 1.00 . B B . 182 TYR CG   1 1 
       25 81573 2 1  78 TYR CZ   C   1.358   3.249   5.761 1.00 . B B . 182 TYR CZ   1 1 
       25 81574 2 1  78 TYR H    H   6.719  -0.543   7.367 1.00 . B B . 182 TYR H    1 1 
       25 81575 2 1  78 TYR HA   H   4.033  -0.578   8.261 1.00 . B B . 182 TYR HA   1 1 
       25 81576 2 1  78 TYR HB2  H   5.187   1.469   8.047 1.00 . B B . 182 TYR HB2  1 1 
       25 81577 2 1  78 TYR HB3  H   5.629   1.176   6.371 1.00 . B B . 182 TYR HB3  1 1 
       25 81578 2 1  78 TYR HD1  H   2.766   1.986   8.610 1.00 . B B . 182 TYR HD1  1 1 
       25 81579 2 1  78 TYR HD2  H   4.242   1.860   4.570 1.00 . B B . 182 TYR HD2  1 1 
       25 81580 2 1  78 TYR HE1  H   0.724   3.209   7.833 1.00 . B B . 182 TYR HE1  1 1 
       25 81581 2 1  78 TYR HE2  H   2.243   3.130   3.795 1.00 . B B . 182 TYR HE2  1 1 
       25 81582 2 1  78 TYR HH   H  -0.320   4.142   6.057 1.00 . B B . 182 TYR HH   1 1 
       25 81583 2 1  78 TYR N    N   5.881  -1.109   7.437 1.00 . B B . 182 TYR N    1 1 
       25 81584 2 1  78 TYR O    O   2.562  -1.388   6.431 1.00 . B B . 182 TYR O    1 1 
       25 81585 2 1  78 TYR OH   O   0.251   3.906   5.327 1.00 . B B . 182 TYR OH   1 1 
       25 81586 2 1  79 TRP C    C   3.084  -3.189   4.167 1.00 . B B . 183 TRP C    1 1 
       25 81587 2 1  79 TRP CA   C   3.588  -1.766   3.868 1.00 . B B . 183 TRP CA   1 1 
       25 81588 2 1  79 TRP CB   C   4.483  -1.703   2.627 1.00 . B B . 183 TRP CB   1 1 
       25 81589 2 1  79 TRP CD1  C   3.370  -2.900   0.704 1.00 . B B . 183 TRP CD1  1 1 
       25 81590 2 1  79 TRP CD2  C   3.028  -0.681   0.657 1.00 . B B . 183 TRP CD2  1 1 
       25 81591 2 1  79 TRP CE2  C   2.240  -1.241  -0.392 1.00 . B B . 183 TRP CE2  1 1 
       25 81592 2 1  79 TRP CE3  C   3.001   0.723   0.805 1.00 . B B . 183 TRP CE3  1 1 
       25 81593 2 1  79 TRP CG   C   3.686  -1.771   1.370 1.00 . B B . 183 TRP CG   1 1 
       25 81594 2 1  79 TRP CH2  C   1.421   0.943  -1.041 1.00 . B B . 183 TRP CH2  1 1 
       25 81595 2 1  79 TRP CZ2  C   1.417  -0.453  -1.209 1.00 . B B . 183 TRP CZ2  1 1 
       25 81596 2 1  79 TRP CZ3  C   2.223   1.529  -0.047 1.00 . B B . 183 TRP CZ3  1 1 
       25 81597 2 1  79 TRP H    H   5.275  -0.950   4.906 1.00 . B B . 183 TRP H    1 1 
       25 81598 2 1  79 TRP HA   H   2.708  -1.150   3.677 1.00 . B B . 183 TRP HA   1 1 
       25 81599 2 1  79 TRP HB2  H   5.032  -0.762   2.609 1.00 . B B . 183 TRP HB2  1 1 
       25 81600 2 1  79 TRP HB3  H   5.213  -2.513   2.647 1.00 . B B . 183 TRP HB3  1 1 
       25 81601 2 1  79 TRP HD1  H   3.697  -3.897   0.976 1.00 . B B . 183 TRP HD1  1 1 
       25 81602 2 1  79 TRP HE1  H   2.158  -3.307  -0.953 1.00 . B B . 183 TRP HE1  1 1 
       25 81603 2 1  79 TRP HE3  H   3.607   1.179   1.575 1.00 . B B . 183 TRP HE3  1 1 
       25 81604 2 1  79 TRP HH2  H   0.824   1.568  -1.686 1.00 . B B . 183 TRP HH2  1 1 
       25 81605 2 1  79 TRP HZ2  H   0.811  -0.908  -1.973 1.00 . B B . 183 TRP HZ2  1 1 
       25 81606 2 1  79 TRP HZ3  H   2.239   2.604   0.066 1.00 . B B . 183 TRP HZ3  1 1 
       25 81607 2 1  79 TRP N    N   4.296  -1.193   5.008 1.00 . B B . 183 TRP N    1 1 
       25 81608 2 1  79 TRP NE1  N   2.529  -2.590  -0.341 1.00 . B B . 183 TRP NE1  1 1 
       25 81609 2 1  79 TRP O    O   1.886  -3.449   4.016 1.00 . B B . 183 TRP O    1 1 
       25 81610 2 1  80 THR C    C   2.530  -5.440   6.179 1.00 . B B . 184 THR C    1 1 
       25 81611 2 1  80 THR CA   C   3.643  -5.432   5.134 1.00 . B B . 184 THR CA   1 1 
       25 81612 2 1  80 THR CB   C   4.925  -6.092   5.659 1.00 . B B . 184 THR CB   1 1 
       25 81613 2 1  80 THR CG2  C   4.706  -7.422   6.377 1.00 . B B . 184 THR CG2  1 1 
       25 81614 2 1  80 THR H    H   4.922  -3.757   4.788 1.00 . B B . 184 THR H    1 1 
       25 81615 2 1  80 THR HA   H   3.284  -6.021   4.290 1.00 . B B . 184 THR HA   1 1 
       25 81616 2 1  80 THR HB   H   5.450  -5.416   6.337 1.00 . B B . 184 THR HB   1 1 
       25 81617 2 1  80 THR HG1  H   6.249  -5.575   4.328 1.00 . B B . 184 THR HG1  1 1 
       25 81618 2 1  80 THR HG21 H   4.178  -7.258   7.315 1.00 . B B . 184 THR HG21 1 1 
       25 81619 2 1  80 THR HG22 H   5.676  -7.868   6.602 1.00 . B B . 184 THR HG22 1 1 
       25 81620 2 1  80 THR HG23 H   4.132  -8.099   5.744 1.00 . B B . 184 THR HG23 1 1 
       25 81621 2 1  80 THR N    N   3.959  -4.066   4.679 1.00 . B B . 184 THR N    1 1 
       25 81622 2 1  80 THR O    O   1.612  -6.251   6.074 1.00 . B B . 184 THR O    1 1 
       25 81623 2 1  80 THR OG1  O   5.733  -6.369   4.544 1.00 . B B . 184 THR OG1  1 1 
       25 81624 2 1  81 LEU C    C   0.157  -4.009   7.656 1.00 . B B . 185 LEU C    1 1 
       25 81625 2 1  81 LEU CA   C   1.523  -4.475   8.190 1.00 . B B . 185 LEU CA   1 1 
       25 81626 2 1  81 LEU CB   C   1.946  -3.583   9.361 1.00 . B B . 185 LEU CB   1 1 
       25 81627 2 1  81 LEU CD1  C   3.300  -2.989  11.367 1.00 . B B . 185 LEU CD1  1 1 
       25 81628 2 1  81 LEU CD2  C   3.243  -5.365  10.682 1.00 . B B . 185 LEU CD2  1 1 
       25 81629 2 1  81 LEU CG   C   3.219  -3.931  10.161 1.00 . B B . 185 LEU CG   1 1 
       25 81630 2 1  81 LEU H    H   3.350  -3.893   7.207 1.00 . B B . 185 LEU H    1 1 
       25 81631 2 1  81 LEU HA   H   1.373  -5.486   8.563 1.00 . B B . 185 LEU HA   1 1 
       25 81632 2 1  81 LEU HB2  H   2.037  -2.570   8.977 1.00 . B B . 185 LEU HB2  1 1 
       25 81633 2 1  81 LEU HB3  H   1.119  -3.609  10.068 1.00 . B B . 185 LEU HB3  1 1 
       25 81634 2 1  81 LEU HD11 H   4.211  -3.188  11.932 1.00 . B B . 185 LEU HD11 1 1 
       25 81635 2 1  81 LEU HD12 H   2.428  -3.151  12.006 1.00 . B B . 185 LEU HD12 1 1 
       25 81636 2 1  81 LEU HD13 H   3.315  -1.954  11.026 1.00 . B B . 185 LEU HD13 1 1 
       25 81637 2 1  81 LEU HD21 H   3.166  -6.074   9.858 1.00 . B B . 185 LEU HD21 1 1 
       25 81638 2 1  81 LEU HD22 H   2.416  -5.488  11.373 1.00 . B B . 185 LEU HD22 1 1 
       25 81639 2 1  81 LEU HD23 H   4.174  -5.539  11.216 1.00 . B B . 185 LEU HD23 1 1 
       25 81640 2 1  81 LEU HG   H   4.102  -3.784   9.559 1.00 . B B . 185 LEU HG   1 1 
       25 81641 2 1  81 LEU N    N   2.559  -4.530   7.158 1.00 . B B . 185 LEU N    1 1 
       25 81642 2 1  81 LEU O    O  -0.850  -4.553   8.091 1.00 . B B . 185 LEU O    1 1 
       25 81643 2 1  82 ILE C    C  -1.996  -3.753   5.528 1.00 . B B . 186 ILE C    1 1 
       25 81644 2 1  82 ILE CA   C  -1.217  -2.588   6.160 1.00 . B B . 186 ILE CA   1 1 
       25 81645 2 1  82 ILE CB   C  -1.032  -1.422   5.153 1.00 . B B . 186 ILE CB   1 1 
       25 81646 2 1  82 ILE CD1  C  -1.482   0.577   6.776 1.00 . B B . 186 ILE CD1  1 1 
       25 81647 2 1  82 ILE CG1  C  -0.517  -0.115   5.803 1.00 . B B . 186 ILE CG1  1 1 
       25 81648 2 1  82 ILE CG2  C  -2.336  -1.120   4.385 1.00 . B B . 186 ILE CG2  1 1 
       25 81649 2 1  82 ILE H    H   0.952  -2.604   6.435 1.00 . B B . 186 ILE H    1 1 
       25 81650 2 1  82 ILE HA   H  -1.859  -2.250   6.972 1.00 . B B . 186 ILE HA   1 1 
       25 81651 2 1  82 ILE HB   H  -0.286  -1.732   4.418 1.00 . B B . 186 ILE HB   1 1 
       25 81652 2 1  82 ILE HD11 H  -0.997   1.454   7.202 1.00 . B B . 186 ILE HD11 1 1 
       25 81653 2 1  82 ILE HD12 H  -2.387   0.897   6.260 1.00 . B B . 186 ILE HD12 1 1 
       25 81654 2 1  82 ILE HD13 H  -1.738  -0.105   7.582 1.00 . B B . 186 ILE HD13 1 1 
       25 81655 2 1  82 ILE HG12 H   0.396  -0.323   6.349 1.00 . B B . 186 ILE HG12 1 1 
       25 81656 2 1  82 ILE HG13 H  -0.266   0.593   5.012 1.00 . B B . 186 ILE HG13 1 1 
       25 81657 2 1  82 ILE HG21 H  -2.574  -1.934   3.699 1.00 . B B . 186 ILE HG21 1 1 
       25 81658 2 1  82 ILE HG22 H  -3.168  -0.994   5.080 1.00 . B B . 186 ILE HG22 1 1 
       25 81659 2 1  82 ILE HG23 H  -2.228  -0.208   3.798 1.00 . B B . 186 ILE HG23 1 1 
       25 81660 2 1  82 ILE N    N   0.081  -3.040   6.729 1.00 . B B . 186 ILE N    1 1 
       25 81661 2 1  82 ILE O    O  -3.201  -3.878   5.767 1.00 . B B . 186 ILE O    1 1 
       25 81662 2 1  83 GLY C    C  -2.617  -6.786   5.086 1.00 . B B . 187 GLY C    1 1 
       25 81663 2 1  83 GLY CA   C  -1.933  -5.799   4.134 1.00 . B B . 187 GLY CA   1 1 
       25 81664 2 1  83 GLY H    H  -0.311  -4.525   4.703 1.00 . B B . 187 GLY H    1 1 
       25 81665 2 1  83 GLY HA2  H  -2.699  -5.436   3.447 1.00 . B B . 187 GLY HA2  1 1 
       25 81666 2 1  83 GLY HA3  H  -1.175  -6.341   3.570 1.00 . B B . 187 GLY HA3  1 1 
       25 81667 2 1  83 GLY N    N  -1.311  -4.648   4.805 1.00 . B B . 187 GLY N    1 1 
       25 81668 2 1  83 GLY O    O  -3.477  -7.547   4.649 1.00 . B B . 187 GLY O    1 1 
       25 81669 2 1  84 GLY C    C  -4.308  -7.032   7.873 1.00 . B B . 188 GLY C    1 1 
       25 81670 2 1  84 GLY CA   C  -2.965  -7.598   7.390 1.00 . B B . 188 GLY CA   1 1 
       25 81671 2 1  84 GLY H    H  -1.581  -6.100   6.700 1.00 . B B . 188 GLY H    1 1 
       25 81672 2 1  84 GLY HA2  H  -3.169  -8.577   6.953 1.00 . B B . 188 GLY HA2  1 1 
       25 81673 2 1  84 GLY HA3  H  -2.314  -7.719   8.249 1.00 . B B . 188 GLY HA3  1 1 
       25 81674 2 1  84 GLY N    N  -2.289  -6.764   6.388 1.00 . B B . 188 GLY N    1 1 
       25 81675 2 1  84 GLY O    O  -5.055  -7.741   8.550 1.00 . B B . 188 GLY O    1 1 
       25 81676 2 1  85 ILE C    C  -6.686  -4.951   6.469 1.00 . B B . 189 ILE C    1 1 
       25 81677 2 1  85 ILE CA   C  -5.938  -5.144   7.790 1.00 . B B . 189 ILE CA   1 1 
       25 81678 2 1  85 ILE CB   C  -5.819  -3.791   8.535 1.00 . B B . 189 ILE CB   1 1 
       25 81679 2 1  85 ILE CD1  C  -3.470  -3.813   9.609 1.00 . B B . 189 ILE CD1  1 1 
       25 81680 2 1  85 ILE CG1  C  -4.984  -3.842   9.831 1.00 . B B . 189 ILE CG1  1 1 
       25 81681 2 1  85 ILE CG2  C  -7.227  -3.308   8.933 1.00 . B B . 189 ILE CG2  1 1 
       25 81682 2 1  85 ILE H    H  -3.936  -5.255   7.000 1.00 . B B . 189 ILE H    1 1 
       25 81683 2 1  85 ILE HA   H  -6.555  -5.811   8.394 1.00 . B B . 189 ILE HA   1 1 
       25 81684 2 1  85 ILE HB   H  -5.378  -3.046   7.866 1.00 . B B . 189 ILE HB   1 1 
       25 81685 2 1  85 ILE HD11 H  -3.112  -4.787   9.294 1.00 . B B . 189 ILE HD11 1 1 
       25 81686 2 1  85 ILE HD12 H  -3.209  -3.065   8.860 1.00 . B B . 189 ILE HD12 1 1 
       25 81687 2 1  85 ILE HD13 H  -2.968  -3.569  10.541 1.00 . B B . 189 ILE HD13 1 1 
       25 81688 2 1  85 ILE HG12 H  -5.228  -2.966  10.429 1.00 . B B . 189 ILE HG12 1 1 
       25 81689 2 1  85 ILE HG13 H  -5.252  -4.728  10.409 1.00 . B B . 189 ILE HG13 1 1 
       25 81690 2 1  85 ILE HG21 H  -7.693  -4.034   9.604 1.00 . B B . 189 ILE HG21 1 1 
       25 81691 2 1  85 ILE HG22 H  -7.169  -2.347   9.445 1.00 . B B . 189 ILE HG22 1 1 
       25 81692 2 1  85 ILE HG23 H  -7.857  -3.172   8.056 1.00 . B B . 189 ILE HG23 1 1 
       25 81693 2 1  85 ILE N    N  -4.623  -5.770   7.548 1.00 . B B . 189 ILE N    1 1 
       25 81694 2 1  85 ILE O    O  -7.877  -5.270   6.395 1.00 . B B . 189 ILE O    1 1 
       25 81695 2 1  86 THR C    C  -6.474  -5.623   3.368 1.00 . B B . 190 THR C    1 1 
       25 81696 2 1  86 THR CA   C  -6.531  -4.274   4.078 1.00 . B B . 190 THR CA   1 1 
       25 81697 2 1  86 THR CB   C  -5.754  -3.168   3.350 1.00 . B B . 190 THR CB   1 1 
       25 81698 2 1  86 THR CG2  C  -6.445  -2.744   2.052 1.00 . B B . 190 THR CG2  1 1 
       25 81699 2 1  86 THR H    H  -5.033  -4.179   5.581 1.00 . B B . 190 THR H    1 1 
       25 81700 2 1  86 THR HA   H  -7.572  -3.974   4.145 1.00 . B B . 190 THR HA   1 1 
       25 81701 2 1  86 THR HB   H  -4.733  -3.499   3.143 1.00 . B B . 190 THR HB   1 1 
       25 81702 2 1  86 THR HG1  H  -6.533  -1.542   4.064 1.00 . B B . 190 THR HG1  1 1 
       25 81703 2 1  86 THR HG21 H  -5.820  -2.018   1.531 1.00 . B B . 190 THR HG21 1 1 
       25 81704 2 1  86 THR HG22 H  -7.423  -2.305   2.258 1.00 . B B . 190 THR HG22 1 1 
       25 81705 2 1  86 THR HG23 H  -6.576  -3.606   1.400 1.00 . B B . 190 THR HG23 1 1 
       25 81706 2 1  86 THR N    N  -6.001  -4.453   5.433 1.00 . B B . 190 THR N    1 1 
       25 81707 2 1  86 THR O    O  -5.578  -5.897   2.587 1.00 . B B . 190 THR O    1 1 
       25 81708 2 1  86 THR OG1  O  -5.720  -2.034   4.191 1.00 . B B . 190 THR OG1  1 1 
       25 81709 2 1  87 GLY C    C  -8.927  -8.443   3.396 1.00 . B B . 191 GLY C    1 1 
       25 81710 2 1  87 GLY CA   C  -7.504  -7.888   3.299 1.00 . B B . 191 GLY CA   1 1 
       25 81711 2 1  87 GLY H    H  -8.050  -6.157   4.434 1.00 . B B . 191 GLY H    1 1 
       25 81712 2 1  87 GLY HA2  H  -7.147  -7.992   2.274 1.00 . B B . 191 GLY HA2  1 1 
       25 81713 2 1  87 GLY HA3  H  -6.832  -8.477   3.925 1.00 . B B . 191 GLY HA3  1 1 
       25 81714 2 1  87 GLY N    N  -7.433  -6.481   3.710 1.00 . B B . 191 GLY N    1 1 
       25 81715 2 1  87 GLY O    O  -9.585  -8.553   2.366 1.00 . B B . 191 GLY O    1 1 
       25 81716 2 1  88 PRO C    C -11.903  -8.217   4.309 1.00 . B B . 192 PRO C    1 1 
       25 81717 2 1  88 PRO CA   C -10.834  -9.220   4.771 1.00 . B B . 192 PRO CA   1 1 
       25 81718 2 1  88 PRO CB   C -10.964  -9.539   6.267 1.00 . B B . 192 PRO CB   1 1 
       25 81719 2 1  88 PRO CD   C  -8.784  -8.643   5.886 1.00 . B B . 192 PRO CD   1 1 
       25 81720 2 1  88 PRO CG   C  -9.896  -8.665   6.930 1.00 . B B . 192 PRO CG   1 1 
       25 81721 2 1  88 PRO HA   H -10.965 -10.140   4.199 1.00 . B B . 192 PRO HA   1 1 
       25 81722 2 1  88 PRO HB2  H -11.962  -9.316   6.651 1.00 . B B . 192 PRO HB2  1 1 
       25 81723 2 1  88 PRO HB3  H -10.725 -10.591   6.432 1.00 . B B . 192 PRO HB3  1 1 
       25 81724 2 1  88 PRO HD2  H  -8.196  -7.733   5.981 1.00 . B B . 192 PRO HD2  1 1 
       25 81725 2 1  88 PRO HD3  H  -8.140  -9.515   6.010 1.00 . B B . 192 PRO HD3  1 1 
       25 81726 2 1  88 PRO HG2  H -10.282  -7.654   7.076 1.00 . B B . 192 PRO HG2  1 1 
       25 81727 2 1  88 PRO HG3  H  -9.556  -9.087   7.876 1.00 . B B . 192 PRO HG3  1 1 
       25 81728 2 1  88 PRO N    N  -9.461  -8.729   4.601 1.00 . B B . 192 PRO N    1 1 
       25 81729 2 1  88 PRO O    O -12.922  -8.613   3.751 1.00 . B B . 192 PRO O    1 1 
       25 81730 2 1  89 ILE C    C -12.304  -5.459   2.523 1.00 . B B . 193 ILE C    1 1 
       25 81731 2 1  89 ILE CA   C -12.548  -5.844   3.995 1.00 . B B . 193 ILE CA   1 1 
       25 81732 2 1  89 ILE CB   C -12.429  -4.607   4.909 1.00 . B B . 193 ILE CB   1 1 
       25 81733 2 1  89 ILE CD1  C -10.904  -2.613   5.267 1.00 . B B . 193 ILE CD1  1 1 
       25 81734 2 1  89 ILE CG1  C -10.970  -4.114   5.013 1.00 . B B . 193 ILE CG1  1 1 
       25 81735 2 1  89 ILE CG2  C -12.996  -4.903   6.305 1.00 . B B . 193 ILE CG2  1 1 
       25 81736 2 1  89 ILE H    H -10.831  -6.648   4.995 1.00 . B B . 193 ILE H    1 1 
       25 81737 2 1  89 ILE HA   H -13.580  -6.195   4.035 1.00 . B B . 193 ILE HA   1 1 
       25 81738 2 1  89 ILE HB   H -13.043  -3.816   4.471 1.00 . B B . 193 ILE HB   1 1 
       25 81739 2 1  89 ILE HD11 H -11.503  -2.115   4.509 1.00 . B B . 193 ILE HD11 1 1 
       25 81740 2 1  89 ILE HD12 H -11.297  -2.355   6.250 1.00 . B B . 193 ILE HD12 1 1 
       25 81741 2 1  89 ILE HD13 H  -9.875  -2.272   5.179 1.00 . B B . 193 ILE HD13 1 1 
       25 81742 2 1  89 ILE HG12 H -10.442  -4.646   5.805 1.00 . B B . 193 ILE HG12 1 1 
       25 81743 2 1  89 ILE HG13 H -10.451  -4.306   4.078 1.00 . B B . 193 ILE HG13 1 1 
       25 81744 2 1  89 ILE HG21 H -12.404  -5.673   6.798 1.00 . B B . 193 ILE HG21 1 1 
       25 81745 2 1  89 ILE HG22 H -12.971  -3.995   6.909 1.00 . B B . 193 ILE HG22 1 1 
       25 81746 2 1  89 ILE HG23 H -14.030  -5.240   6.223 1.00 . B B . 193 ILE HG23 1 1 
       25 81747 2 1  89 ILE N    N -11.664  -6.915   4.490 1.00 . B B . 193 ILE N    1 1 
       25 81748 2 1  89 ILE O    O -13.063  -4.674   1.967 1.00 . B B . 193 ILE O    1 1 
       25 81749 2 1  90 ALA C    C -11.940  -5.591  -0.511 1.00 . B B . 194 ALA C    1 1 
       25 81750 2 1  90 ALA CA   C -10.818  -5.613   0.535 1.00 . B B . 194 ALA CA   1 1 
       25 81751 2 1  90 ALA CB   C  -9.673  -6.523   0.088 1.00 . B B . 194 ALA CB   1 1 
       25 81752 2 1  90 ALA H    H -10.702  -6.636   2.406 1.00 . B B . 194 ALA H    1 1 
       25 81753 2 1  90 ALA HA   H -10.428  -4.596   0.584 1.00 . B B . 194 ALA HA   1 1 
       25 81754 2 1  90 ALA HB1  H -10.006  -7.558   0.020 1.00 . B B . 194 ALA HB1  1 1 
       25 81755 2 1  90 ALA HB2  H  -9.321  -6.207  -0.893 1.00 . B B . 194 ALA HB2  1 1 
       25 81756 2 1  90 ALA HB3  H  -8.841  -6.452   0.789 1.00 . B B . 194 ALA HB3  1 1 
       25 81757 2 1  90 ALA N    N -11.266  -5.994   1.881 1.00 . B B . 194 ALA N    1 1 
       25 81758 2 1  90 ALA O    O -12.154  -4.556  -1.133 1.00 . B B . 194 ALA O    1 1 
       25 81759 2 1  91 LYS C    C -14.925  -5.633  -1.112 1.00 . B B . 195 LYS C    1 1 
       25 81760 2 1  91 LYS CA   C -13.835  -6.563  -1.631 1.00 . B B . 195 LYS CA   1 1 
       25 81761 2 1  91 LYS CB   C -14.399  -7.901  -2.140 1.00 . B B . 195 LYS CB   1 1 
       25 81762 2 1  91 LYS CD   C -14.167  -9.434  -4.223 1.00 . B B . 195 LYS CD   1 1 
       25 81763 2 1  91 LYS CE   C -15.675  -9.655  -4.152 1.00 . B B . 195 LYS CE   1 1 
       25 81764 2 1  91 LYS CG   C -13.777  -8.131  -3.522 1.00 . B B . 195 LYS CG   1 1 
       25 81765 2 1  91 LYS H    H -12.483  -7.537  -0.237 1.00 . B B . 195 LYS H    1 1 
       25 81766 2 1  91 LYS HA   H -13.470  -6.022  -2.509 1.00 . B B . 195 LYS HA   1 1 
       25 81767 2 1  91 LYS HB2  H -14.213  -8.747  -1.482 1.00 . B B . 195 LYS HB2  1 1 
       25 81768 2 1  91 LYS HB3  H -15.477  -7.790  -2.245 1.00 . B B . 195 LYS HB3  1 1 
       25 81769 2 1  91 LYS HD2  H -13.826  -9.416  -5.260 1.00 . B B . 195 LYS HD2  1 1 
       25 81770 2 1  91 LYS HD3  H -13.673 -10.263  -3.715 1.00 . B B . 195 LYS HD3  1 1 
       25 81771 2 1  91 LYS HE2  H -15.886 -10.661  -4.516 1.00 . B B . 195 LYS HE2  1 1 
       25 81772 2 1  91 LYS HE3  H -15.924  -9.590  -3.086 1.00 . B B . 195 LYS HE3  1 1 
       25 81773 2 1  91 LYS HG2  H -14.052  -7.293  -4.163 1.00 . B B . 195 LYS HG2  1 1 
       25 81774 2 1  91 LYS HG3  H -12.705  -8.126  -3.384 1.00 . B B . 195 LYS HG3  1 1 
       25 81775 2 1  91 LYS HZ1  H -17.449  -8.649  -4.718 1.00 . B B . 195 LYS HZ1  1 1 
       25 81776 2 1  91 LYS HZ2  H -16.324  -8.723  -5.924 1.00 . B B . 195 LYS HZ2  1 1 
       25 81777 2 1  91 LYS HZ3  H -16.221  -7.689  -4.652 1.00 . B B . 195 LYS HZ3  1 1 
       25 81778 2 1  91 LYS N    N -12.697  -6.676  -0.712 1.00 . B B . 195 LYS N    1 1 
       25 81779 2 1  91 LYS NZ   N -16.450  -8.648  -4.929 1.00 . B B . 195 LYS NZ   1 1 
       25 81780 2 1  91 LYS O    O -15.400  -4.843  -1.905 1.00 . B B . 195 LYS O    1 1 
       25 81781 2 1  92 LEU C    C -16.015  -3.258   0.313 1.00 . B B . 196 LEU C    1 1 
       25 81782 2 1  92 LEU CA   C -16.276  -4.714   0.731 1.00 . B B . 196 LEU CA   1 1 
       25 81783 2 1  92 LEU CB   C -16.334  -4.926   2.255 1.00 . B B . 196 LEU CB   1 1 
       25 81784 2 1  92 LEU CD1  C -17.894  -5.019   4.218 1.00 . B B . 196 LEU CD1  1 1 
       25 81785 2 1  92 LEU CD2  C -17.289  -2.786   3.299 1.00 . B B . 196 LEU CD2  1 1 
       25 81786 2 1  92 LEU CG   C -17.544  -4.257   2.932 1.00 . B B . 196 LEU CG   1 1 
       25 81787 2 1  92 LEU H    H -14.716  -6.193   0.813 1.00 . B B . 196 LEU H    1 1 
       25 81788 2 1  92 LEU HA   H -17.252  -4.970   0.299 1.00 . B B . 196 LEU HA   1 1 
       25 81789 2 1  92 LEU HB2  H -16.393  -6.002   2.433 1.00 . B B . 196 LEU HB2  1 1 
       25 81790 2 1  92 LEU HB3  H -15.421  -4.556   2.718 1.00 . B B . 196 LEU HB3  1 1 
       25 81791 2 1  92 LEU HD11 H -18.134  -6.057   3.983 1.00 . B B . 196 LEU HD11 1 1 
       25 81792 2 1  92 LEU HD12 H -18.765  -4.564   4.694 1.00 . B B . 196 LEU HD12 1 1 
       25 81793 2 1  92 LEU HD13 H -17.052  -4.994   4.911 1.00 . B B . 196 LEU HD13 1 1 
       25 81794 2 1  92 LEU HD21 H -18.170  -2.372   3.790 1.00 . B B . 196 LEU HD21 1 1 
       25 81795 2 1  92 LEU HD22 H -17.088  -2.192   2.413 1.00 . B B . 196 LEU HD22 1 1 
       25 81796 2 1  92 LEU HD23 H -16.437  -2.713   3.975 1.00 . B B . 196 LEU HD23 1 1 
       25 81797 2 1  92 LEU HG   H -18.387  -4.326   2.247 1.00 . B B . 196 LEU HG   1 1 
       25 81798 2 1  92 LEU N    N -15.261  -5.628   0.181 1.00 . B B . 196 LEU N    1 1 
       25 81799 2 1  92 LEU O    O -16.941  -2.597  -0.144 1.00 . B B . 196 LEU O    1 1 
       25 81800 2 1  93 ILE C    C -14.769  -1.368  -1.717 1.00 . B B . 197 ILE C    1 1 
       25 81801 2 1  93 ILE CA   C -14.323  -1.525  -0.254 1.00 . B B . 197 ILE CA   1 1 
       25 81802 2 1  93 ILE CB   C -12.797  -1.410  -0.157 1.00 . B B . 197 ILE CB   1 1 
       25 81803 2 1  93 ILE CD1  C -10.836  -1.576   1.423 1.00 . B B . 197 ILE CD1  1 1 
       25 81804 2 1  93 ILE CG1  C -12.339  -1.318   1.307 1.00 . B B . 197 ILE CG1  1 1 
       25 81805 2 1  93 ILE CG2  C -12.272  -0.218  -0.966 1.00 . B B . 197 ILE CG2  1 1 
       25 81806 2 1  93 ILE H    H -14.053  -3.407   0.757 1.00 . B B . 197 ILE H    1 1 
       25 81807 2 1  93 ILE HA   H -14.742  -0.697   0.316 1.00 . B B . 197 ILE HA   1 1 
       25 81808 2 1  93 ILE HB   H -12.371  -2.300  -0.589 1.00 . B B . 197 ILE HB   1 1 
       25 81809 2 1  93 ILE HD11 H -10.551  -2.394   0.768 1.00 . B B . 197 ILE HD11 1 1 
       25 81810 2 1  93 ILE HD12 H -10.294  -0.670   1.157 1.00 . B B . 197 ILE HD12 1 1 
       25 81811 2 1  93 ILE HD13 H -10.588  -1.848   2.443 1.00 . B B . 197 ILE HD13 1 1 
       25 81812 2 1  93 ILE HG12 H -12.589  -0.332   1.694 1.00 . B B . 197 ILE HG12 1 1 
       25 81813 2 1  93 ILE HG13 H -12.844  -2.055   1.924 1.00 . B B . 197 ILE HG13 1 1 
       25 81814 2 1  93 ILE HG21 H -11.209  -0.094  -0.796 1.00 . B B . 197 ILE HG21 1 1 
       25 81815 2 1  93 ILE HG22 H -12.406  -0.381  -2.036 1.00 . B B . 197 ILE HG22 1 1 
       25 81816 2 1  93 ILE HG23 H -12.814   0.677  -0.669 1.00 . B B . 197 ILE HG23 1 1 
       25 81817 2 1  93 ILE N    N -14.758  -2.808   0.333 1.00 . B B . 197 ILE N    1 1 
       25 81818 2 1  93 ILE O    O -15.414  -0.390  -2.071 1.00 . B B . 197 ILE O    1 1 
       25 81819 2 1  94 HIS C    C -16.252  -2.514  -4.296 1.00 . B B . 198 HIS C    1 1 
       25 81820 2 1  94 HIS CA   C -14.761  -2.257  -4.003 1.00 . B B . 198 HIS CA   1 1 
       25 81821 2 1  94 HIS CB   C -13.850  -3.239  -4.744 1.00 . B B . 198 HIS CB   1 1 
       25 81822 2 1  94 HIS CD2  C -14.250  -3.898  -7.187 1.00 . B B . 198 HIS CD2  1 1 
       25 81823 2 1  94 HIS CE1  C -13.571  -2.072  -8.200 1.00 . B B . 198 HIS CE1  1 1 
       25 81824 2 1  94 HIS CG   C -13.841  -3.012  -6.231 1.00 . B B . 198 HIS CG   1 1 
       25 81825 2 1  94 HIS H    H -13.995  -3.162  -2.228 1.00 . B B . 198 HIS H    1 1 
       25 81826 2 1  94 HIS HA   H -14.554  -1.248  -4.362 1.00 . B B . 198 HIS HA   1 1 
       25 81827 2 1  94 HIS HB2  H -12.830  -3.127  -4.381 1.00 . B B . 198 HIS HB2  1 1 
       25 81828 2 1  94 HIS HB3  H -14.176  -4.258  -4.530 1.00 . B B . 198 HIS HB3  1 1 
       25 81829 2 1  94 HIS HD1  H -13.115  -1.007  -6.461 1.00 . B B . 198 HIS HD1  1 1 
       25 81830 2 1  94 HIS HD2  H -14.636  -4.891  -7.002 1.00 . B B . 198 HIS HD2  1 1 
       25 81831 2 1  94 HIS HE1  H -13.331  -1.336  -8.957 1.00 . B B . 198 HIS HE1  1 1 
       25 81832 2 1  94 HIS N    N -14.428  -2.320  -2.580 1.00 . B B . 198 HIS N    1 1 
       25 81833 2 1  94 HIS ND1  N -13.425  -1.871  -6.883 1.00 . B B . 198 HIS ND1  1 1 
       25 81834 2 1  94 HIS NE2  N -14.060  -3.304  -8.440 1.00 . B B . 198 HIS NE2  1 1 
       25 81835 2 1  94 HIS O    O -16.749  -2.075  -5.328 1.00 . B B . 198 HIS O    1 1 
       25 81836 2 1  95 GLU C    C -19.044  -1.844  -3.120 1.00 . B B . 199 GLU C    1 1 
       25 81837 2 1  95 GLU CA   C -18.440  -3.232  -3.414 1.00 . B B . 199 GLU CA   1 1 
       25 81838 2 1  95 GLU CB   C -18.967  -4.263  -2.395 1.00 . B B . 199 GLU CB   1 1 
       25 81839 2 1  95 GLU CD   C -17.954  -6.277  -3.750 1.00 . B B . 199 GLU CD   1 1 
       25 81840 2 1  95 GLU CG   C -18.461  -5.720  -2.417 1.00 . B B . 199 GLU CG   1 1 
       25 81841 2 1  95 GLU H    H -16.501  -3.589  -2.603 1.00 . B B . 199 GLU H    1 1 
       25 81842 2 1  95 GLU HA   H -18.751  -3.536  -4.415 1.00 . B B . 199 GLU HA   1 1 
       25 81843 2 1  95 GLU HB2  H -18.794  -3.879  -1.391 1.00 . B B . 199 GLU HB2  1 1 
       25 81844 2 1  95 GLU HB3  H -20.046  -4.310  -2.500 1.00 . B B . 199 GLU HB3  1 1 
       25 81845 2 1  95 GLU HG2  H -17.674  -5.836  -1.678 1.00 . B B . 199 GLU HG2  1 1 
       25 81846 2 1  95 GLU HG3  H -19.278  -6.353  -2.068 1.00 . B B . 199 GLU HG3  1 1 
       25 81847 2 1  95 GLU N    N -16.985  -3.147  -3.377 1.00 . B B . 199 GLU N    1 1 
       25 81848 2 1  95 GLU O    O -19.950  -1.405  -3.828 1.00 . B B . 199 GLU O    1 1 
       25 81849 2 1  95 GLU OE1  O -16.758  -6.123  -4.079 1.00 . B B . 199 GLU OE1  1 1 
       25 81850 2 1  95 GLU OE2  O -18.657  -7.102  -4.366 1.00 . B B . 199 GLU OE2  1 1 
       25 81851 2 1  96 GLN C    C -19.000   1.254  -2.748 1.00 . B B . 200 GLN C    1 1 
       25 81852 2 1  96 GLN CA   C -19.040   0.174  -1.662 1.00 . B B . 200 GLN CA   1 1 
       25 81853 2 1  96 GLN CB   C -18.244   0.659  -0.433 1.00 . B B . 200 GLN CB   1 1 
       25 81854 2 1  96 GLN CD   C -20.104   0.423   1.353 1.00 . B B . 200 GLN CD   1 1 
       25 81855 2 1  96 GLN CG   C -18.687   0.058   0.912 1.00 . B B . 200 GLN CG   1 1 
       25 81856 2 1  96 GLN H    H -17.767  -1.525  -1.570 1.00 . B B . 200 GLN H    1 1 
       25 81857 2 1  96 GLN HA   H -20.093   0.057  -1.400 1.00 . B B . 200 GLN HA   1 1 
       25 81858 2 1  96 GLN HB2  H -17.189   0.445  -0.573 1.00 . B B . 200 GLN HB2  1 1 
       25 81859 2 1  96 GLN HB3  H -18.325   1.742  -0.368 1.00 . B B . 200 GLN HB3  1 1 
       25 81860 2 1  96 GLN HE21 H -20.262   2.081   0.184 1.00 . B B . 200 GLN HE21 1 1 
       25 81861 2 1  96 GLN HE22 H -21.670   1.617   1.142 1.00 . B B . 200 GLN HE22 1 1 
       25 81862 2 1  96 GLN HG2  H -18.624  -1.025   0.859 1.00 . B B . 200 GLN HG2  1 1 
       25 81863 2 1  96 GLN HG3  H -18.002   0.408   1.680 1.00 . B B . 200 GLN HG3  1 1 
       25 81864 2 1  96 GLN N    N -18.526  -1.123  -2.112 1.00 . B B . 200 GLN N    1 1 
       25 81865 2 1  96 GLN NE2  N -20.727   1.459   0.825 1.00 . B B . 200 GLN NE2  1 1 
       25 81866 2 1  96 GLN O    O -19.990   1.961  -2.908 1.00 . B B . 200 GLN O    1 1 
       25 81867 2 1  96 GLN OE1  O -20.712  -0.257   2.163 1.00 . B B . 200 GLN OE1  1 1 
       25 81868 2 1  97 GLU C    C -18.630   2.109  -5.807 1.00 . B B . 201 GLU C    1 1 
       25 81869 2 1  97 GLU CA   C -17.742   2.386  -4.577 1.00 . B B . 201 GLU CA   1 1 
       25 81870 2 1  97 GLU CB   C -16.270   2.467  -5.005 1.00 . B B . 201 GLU CB   1 1 
       25 81871 2 1  97 GLU CD   C -15.433   4.024  -3.147 1.00 . B B . 201 GLU CD   1 1 
       25 81872 2 1  97 GLU CG   C -15.319   2.653  -3.820 1.00 . B B . 201 GLU CG   1 1 
       25 81873 2 1  97 GLU H    H -17.098   0.812  -3.267 1.00 . B B . 201 GLU H    1 1 
       25 81874 2 1  97 GLU HA   H -18.036   3.355  -4.173 1.00 . B B . 201 GLU HA   1 1 
       25 81875 2 1  97 GLU HB2  H -16.005   1.540  -5.513 1.00 . B B . 201 GLU HB2  1 1 
       25 81876 2 1  97 GLU HB3  H -16.134   3.296  -5.699 1.00 . B B . 201 GLU HB3  1 1 
       25 81877 2 1  97 GLU HG2  H -15.528   1.869  -3.097 1.00 . B B . 201 GLU HG2  1 1 
       25 81878 2 1  97 GLU HG3  H -14.296   2.517  -4.172 1.00 . B B . 201 GLU HG3  1 1 
       25 81879 2 1  97 GLU N    N -17.909   1.374  -3.508 1.00 . B B . 201 GLU N    1 1 
       25 81880 2 1  97 GLU O    O -18.576   2.790  -6.827 1.00 . B B . 201 GLU O    1 1 
       25 81881 2 1  97 GLU OE1  O -14.948   5.019  -3.726 1.00 . B B . 201 GLU OE1  1 1 
       25 81882 2 1  97 GLU OE2  O -15.868   4.116  -1.977 1.00 . B B . 201 GLU OE2  1 1 
       25 81883 2 1  98 GLN C    C -21.816   0.760  -6.186 1.00 . B B . 202 GLN C    1 1 
       25 81884 2 1  98 GLN CA   C -20.411   0.684  -6.768 1.00 . B B . 202 GLN CA   1 1 
       25 81885 2 1  98 GLN CB   C -20.179  -0.733  -7.267 1.00 . B B . 202 GLN CB   1 1 
       25 81886 2 1  98 GLN CD   C -18.214  -0.593  -8.936 1.00 . B B . 202 GLN CD   1 1 
       25 81887 2 1  98 GLN CG   C -18.719  -1.044  -7.563 1.00 . B B . 202 GLN CG   1 1 
       25 81888 2 1  98 GLN H    H -19.326   0.499  -4.893 1.00 . B B . 202 GLN H    1 1 
       25 81889 2 1  98 GLN HA   H -20.331   1.335  -7.631 1.00 . B B . 202 GLN HA   1 1 
       25 81890 2 1  98 GLN HB2  H -20.514  -1.434  -6.502 1.00 . B B . 202 GLN HB2  1 1 
       25 81891 2 1  98 GLN HB3  H -20.788  -0.910  -8.155 1.00 . B B . 202 GLN HB3  1 1 
       25 81892 2 1  98 GLN HE21 H -18.043   1.351  -8.354 1.00 . B B . 202 GLN HE21 1 1 
       25 81893 2 1  98 GLN HE22 H -17.560   0.977  -9.997 1.00 . B B . 202 GLN HE22 1 1 
       25 81894 2 1  98 GLN HG2  H -18.048  -0.638  -6.811 1.00 . B B . 202 GLN HG2  1 1 
       25 81895 2 1  98 GLN HG3  H -18.706  -2.106  -7.439 1.00 . B B . 202 GLN HG3  1 1 
       25 81896 2 1  98 GLN N    N -19.427   1.051  -5.740 1.00 . B B . 202 GLN N    1 1 
       25 81897 2 1  98 GLN NE2  N -17.973   0.690  -9.125 1.00 . B B . 202 GLN NE2  1 1 
       25 81898 2 1  98 GLN O    O -22.701   1.428  -6.712 1.00 . B B . 202 GLN O    1 1 
       25 81899 2 1  98 GLN OE1  O -18.016  -1.394  -9.851 1.00 . B B . 202 GLN OE1  1 1 
       25 81900 2 1  99 GLN C    C -23.688   1.363  -3.726 1.00 . B B . 203 GLN C    1 1 
       25 81901 2 1  99 GLN CA   C -23.247   0.007  -4.315 1.00 . B B . 203 GLN CA   1 1 
       25 81902 2 1  99 GLN CB   C -23.126  -1.056  -3.213 1.00 . B B . 203 GLN CB   1 1 
       25 81903 2 1  99 GLN CD   C -24.748  -1.312  -1.267 1.00 . B B . 203 GLN CD   1 1 
       25 81904 2 1  99 GLN CG   C -24.499  -1.557  -2.747 1.00 . B B . 203 GLN CG   1 1 
       25 81905 2 1  99 GLN H    H -21.209  -0.553  -4.814 1.00 . B B . 203 GLN H    1 1 
       25 81906 2 1  99 GLN HA   H -24.012  -0.284  -5.030 1.00 . B B . 203 GLN HA   1 1 
       25 81907 2 1  99 GLN HB2  H -22.589  -1.914  -3.592 1.00 . B B . 203 GLN HB2  1 1 
       25 81908 2 1  99 GLN HB3  H -22.553  -0.650  -2.379 1.00 . B B . 203 GLN HB3  1 1 
       25 81909 2 1  99 GLN HE21 H -24.705   0.667  -1.570 1.00 . B B . 203 GLN HE21 1 1 
       25 81910 2 1  99 GLN HE22 H -24.991   0.105   0.100 1.00 . B B . 203 GLN HE22 1 1 
       25 81911 2 1  99 GLN HG2  H -25.271  -1.032  -3.304 1.00 . B B . 203 GLN HG2  1 1 
       25 81912 2 1  99 GLN HG3  H -24.584  -2.620  -2.953 1.00 . B B . 203 GLN HG3  1 1 
       25 81913 2 1  99 GLN N    N -21.991   0.060  -5.068 1.00 . B B . 203 GLN N    1 1 
       25 81914 2 1  99 GLN NE2  N -24.766  -0.064  -0.864 1.00 . B B . 203 GLN NE2  1 1 
       25 81915 2 1  99 GLN O    O -24.824   1.515  -3.290 1.00 . B B . 203 GLN O    1 1 
       25 81916 2 1  99 GLN OE1  O -24.943  -2.207  -0.464 1.00 . B B . 203 GLN OE1  1 1 
       25 81917 2 1 100 SER C    C -22.597   4.702  -4.538 1.00 . B B . 204 SER C    1 1 
       25 81918 2 1 100 SER CA   C -23.041   3.757  -3.391 1.00 . B B . 204 SER CA   1 1 
       25 81919 2 1 100 SER CB   C -22.359   4.121  -2.057 1.00 . B B . 204 SER CB   1 1 
       25 81920 2 1 100 SER H    H -21.840   2.044  -3.905 1.00 . B B . 204 SER H    1 1 
       25 81921 2 1 100 SER HA   H -24.117   3.913  -3.271 1.00 . B B . 204 SER HA   1 1 
       25 81922 2 1 100 SER HB2  H -22.712   3.447  -1.277 1.00 . B B . 204 SER HB2  1 1 
       25 81923 2 1 100 SER HB3  H -21.282   4.005  -2.166 1.00 . B B . 204 SER HB3  1 1 
       25 81924 2 1 100 SER HG   H -22.542   5.977  -2.499 1.00 . B B . 204 SER HG   1 1 
       25 81925 2 1 100 SER N    N -22.785   2.334  -3.689 1.00 . B B . 204 SER N    1 1 
       25 81926 2 1 100 SER O    O -22.215   5.847  -4.290 1.00 . B B . 204 SER O    1 1 
       25 81927 2 1 100 SER OG   O -22.635   5.458  -1.676 1.00 . B B . 204 SER OG   1 1 
       25 81928 2 1 101 SER C    C -23.114   6.195  -7.397 1.00 . B B . 205 SER C    1 1 
       25 81929 2 1 101 SER CA   C -22.157   5.052  -6.959 1.00 . B B . 205 SER CA   1 1 
       25 81930 2 1 101 SER CB   C -21.886   4.104  -8.139 1.00 . B B . 205 SER CB   1 1 
       25 81931 2 1 101 SER H    H -22.881   3.283  -5.960 1.00 . B B . 205 SER H    1 1 
       25 81932 2 1 101 SER HA   H -21.209   5.527  -6.699 1.00 . B B . 205 SER HA   1 1 
       25 81933 2 1 101 SER HB2  H -21.163   3.350  -7.832 1.00 . B B . 205 SER HB2  1 1 
       25 81934 2 1 101 SER HB3  H -22.817   3.609  -8.418 1.00 . B B . 205 SER HB3  1 1 
       25 81935 2 1 101 SER HG   H -21.796   5.665  -9.280 1.00 . B B . 205 SER HG   1 1 
       25 81936 2 1 101 SER N    N -22.601   4.249  -5.797 1.00 . B B . 205 SER N    1 1 
       25 81937 2 1 101 SER O    O -22.840   6.856  -8.407 1.00 . B B . 205 SER O    1 1 
       25 81938 2 1 101 SER OG   O -21.369   4.789  -9.265 1.00 . B B . 205 SER OG   1 1 
       25 81939 2 1 102 SER C    C -26.281   7.468  -5.761 1.00 . B B . 206 SER C    1 1 
       25 81940 2 1 102 SER CA   C -25.275   7.451  -6.914 1.00 . B B . 206 SER CA   1 1 
       25 81941 2 1 102 SER CB   C -26.057   7.238  -8.214 1.00 . B B . 206 SER CB   1 1 
       25 81942 2 1 102 SER H    H -24.385   5.870  -5.857 1.00 . B B . 206 SER H    1 1 
       25 81943 2 1 102 SER HA   H -24.826   8.442  -6.930 1.00 . B B . 206 SER HA   1 1 
       25 81944 2 1 102 SER HB2  H -26.387   6.198  -8.273 1.00 . B B . 206 SER HB2  1 1 
       25 81945 2 1 102 SER HB3  H -26.938   7.884  -8.214 1.00 . B B . 206 SER HB3  1 1 
       25 81946 2 1 102 SER HG   H -24.326   7.393  -9.022 1.00 . B B . 206 SER HG   1 1 
       25 81947 2 1 102 SER N    N -24.232   6.420  -6.696 1.00 . B B . 206 SER N    1 1 
       25 81948 2 1 102 SER O    O -26.288   6.473  -4.999 1.00 . B B . 206 SER O    1 1 
       25 81949 2 1 102 SER OXT  O -27.025   8.468  -5.680 1.00 . B B . 206 SER OXT  1 1 
       25 81950 2 1 102 SER OG   O -25.242   7.568  -9.319 1.00 . B B . 206 SER OG   1 1 
       26 81951 1 1   1 SER C    C -11.511  15.366   0.690 1.00 . A A .   2 SER C    1 1 
       26 81952 1 1   1 SER CA   C -10.248  14.612   1.014 1.00 . A A .   2 SER CA   1 1 
       26 81953 1 1   1 SER CB   C  -9.969  14.857   2.494 1.00 . A A .   2 SER CB   1 1 
       26 81954 1 1   1 SER H1   H  -9.065  16.075   0.191 1.00 . A A .   2 SER H1   1 1 
       26 81955 1 1   1 SER H2   H  -9.268  14.754  -0.787 1.00 . A A .   2 SER H2   1 1 
       26 81956 1 1   1 SER H3   H  -8.265  14.656   0.464 1.00 . A A .   2 SER H3   1 1 
       26 81957 1 1   1 SER HA   H -10.410  13.548   0.857 1.00 . A A .   2 SER HA   1 1 
       26 81958 1 1   1 SER HB2  H  -9.614  15.878   2.653 1.00 . A A .   2 SER HB2  1 1 
       26 81959 1 1   1 SER HB3  H -10.890  14.696   3.065 1.00 . A A .   2 SER HB3  1 1 
       26 81960 1 1   1 SER HG   H  -9.539  13.164   3.233 1.00 . A A .   2 SER HG   1 1 
       26 81961 1 1   1 SER N    N  -9.143  15.071   0.165 1.00 . A A .   2 SER N    1 1 
       26 81962 1 1   1 SER O    O -11.438  16.486   0.196 1.00 . A A .   2 SER O    1 1 
       26 81963 1 1   1 SER OG   O  -9.012  13.930   2.936 1.00 . A A .   2 SER OG   1 1 
       26 81964 1 1   2 ASP C    C -13.631  15.473   3.169 1.00 . A A .   3 ASP C    1 1 
       26 81965 1 1   2 ASP CA   C -13.758  15.552   1.626 1.00 . A A .   3 ASP CA   1 1 
       26 81966 1 1   2 ASP CB   C -15.069  15.007   1.040 1.00 . A A .   3 ASP CB   1 1 
       26 81967 1 1   2 ASP CG   C -16.277  15.770   1.578 1.00 . A A .   3 ASP CG   1 1 
       26 81968 1 1   2 ASP H    H -12.609  13.819   1.371 1.00 . A A .   3 ASP H    1 1 
       26 81969 1 1   2 ASP HA   H -13.680  16.605   1.344 1.00 . A A .   3 ASP HA   1 1 
       26 81970 1 1   2 ASP HB2  H -15.041  15.107  -0.046 1.00 . A A .   3 ASP HB2  1 1 
       26 81971 1 1   2 ASP HB3  H -15.165  13.944   1.275 1.00 . A A .   3 ASP HB3  1 1 
       26 81972 1 1   2 ASP N    N -12.645  14.781   1.068 1.00 . A A .   3 ASP N    1 1 
       26 81973 1 1   2 ASP O    O -12.695  16.032   3.737 1.00 . A A .   3 ASP O    1 1 
       26 81974 1 1   2 ASP OD1  O -16.531  16.886   1.080 1.00 . A A .   3 ASP OD1  1 1 
       26 81975 1 1   2 ASP OD2  O -16.902  15.229   2.519 1.00 . A A .   3 ASP OD2  1 1 
       26 81976 1 1   3 CYS C    C -13.578  13.038   5.463 1.00 . A A .   4 CYS C    1 1 
       26 81977 1 1   3 CYS CA   C -14.393  14.327   5.253 1.00 . A A .   4 CYS CA   1 1 
       26 81978 1 1   3 CYS CB   C -15.817  14.159   5.811 1.00 . A A .   4 CYS CB   1 1 
       26 81979 1 1   3 CYS H    H -15.309  14.410   3.321 1.00 . A A .   4 CYS H    1 1 
       26 81980 1 1   3 CYS HA   H -13.889  15.124   5.803 1.00 . A A .   4 CYS HA   1 1 
       26 81981 1 1   3 CYS HB2  H -16.356  13.385   5.261 1.00 . A A .   4 CYS HB2  1 1 
       26 81982 1 1   3 CYS HB3  H -15.758  13.866   6.861 1.00 . A A .   4 CYS HB3  1 1 
       26 81983 1 1   3 CYS HG   H -16.896  15.717   4.348 1.00 . A A .   4 CYS HG   1 1 
       26 81984 1 1   3 CYS N    N -14.487  14.696   3.834 1.00 . A A .   4 CYS N    1 1 
       26 81985 1 1   3 CYS O    O -12.831  12.926   6.435 1.00 . A A .   4 CYS O    1 1 
       26 81986 1 1   3 CYS SG   S -16.731  15.723   5.689 1.00 . A A .   4 CYS SG   1 1 
       26 81987 1 1   4 TYR C    C -11.346  11.353   4.376 1.00 . A A .   5 TYR C    1 1 
       26 81988 1 1   4 TYR CA   C -12.812  10.895   4.476 1.00 . A A .   5 TYR CA   1 1 
       26 81989 1 1   4 TYR CB   C -13.142  10.015   3.251 1.00 . A A .   5 TYR CB   1 1 
       26 81990 1 1   4 TYR CD1  C -15.475   9.049   3.568 1.00 . A A .   5 TYR CD1  1 1 
       26 81991 1 1   4 TYR CD2  C -13.585   7.518   3.468 1.00 . A A .   5 TYR CD2  1 1 
       26 81992 1 1   4 TYR CE1  C -16.357   7.953   3.683 1.00 . A A .   5 TYR CE1  1 1 
       26 81993 1 1   4 TYR CE2  C -14.459   6.425   3.601 1.00 . A A .   5 TYR CE2  1 1 
       26 81994 1 1   4 TYR CG   C -14.085   8.839   3.464 1.00 . A A .   5 TYR CG   1 1 
       26 81995 1 1   4 TYR CZ   C -15.849   6.634   3.713 1.00 . A A .   5 TYR CZ   1 1 
       26 81996 1 1   4 TYR H    H -14.325  12.239   3.773 1.00 . A A .   5 TYR H    1 1 
       26 81997 1 1   4 TYR HA   H -12.942  10.307   5.381 1.00 . A A .   5 TYR HA   1 1 
       26 81998 1 1   4 TYR HB2  H -13.533  10.643   2.448 1.00 . A A .   5 TYR HB2  1 1 
       26 81999 1 1   4 TYR HB3  H -12.201   9.604   2.884 1.00 . A A .   5 TYR HB3  1 1 
       26 82000 1 1   4 TYR HD1  H -15.876  10.052   3.535 1.00 . A A .   5 TYR HD1  1 1 
       26 82001 1 1   4 TYR HD2  H -12.527   7.312   3.355 1.00 . A A .   5 TYR HD2  1 1 
       26 82002 1 1   4 TYR HE1  H -17.427   8.112   3.736 1.00 . A A .   5 TYR HE1  1 1 
       26 82003 1 1   4 TYR HE2  H -14.065   5.415   3.616 1.00 . A A .   5 TYR HE2  1 1 
       26 82004 1 1   4 TYR HH   H -17.629   5.827   3.785 1.00 . A A .   5 TYR HH   1 1 
       26 82005 1 1   4 TYR N    N -13.694  12.072   4.539 1.00 . A A .   5 TYR N    1 1 
       26 82006 1 1   4 TYR O    O -11.045  12.219   3.543 1.00 . A A .   5 TYR O    1 1 
       26 82007 1 1   4 TYR OH   O -16.685   5.567   3.834 1.00 . A A .   5 TYR OH   1 1 
       26 82008 1 1   5 THR C    C  -8.506  10.696   3.630 1.00 . A A .   6 THR C    1 1 
       26 82009 1 1   5 THR CA   C  -8.985  11.101   5.017 1.00 . A A .   6 THR CA   1 1 
       26 82010 1 1   5 THR CB   C  -8.084  10.479   6.096 1.00 . A A .   6 THR CB   1 1 
       26 82011 1 1   5 THR CG2  C  -8.604  10.690   7.517 1.00 . A A .   6 THR CG2  1 1 
       26 82012 1 1   5 THR H    H -10.698  10.041   5.802 1.00 . A A .   6 THR H    1 1 
       26 82013 1 1   5 THR HA   H  -8.885  12.182   5.099 1.00 . A A .   6 THR HA   1 1 
       26 82014 1 1   5 THR HB   H  -7.104  10.953   6.027 1.00 . A A .   6 THR HB   1 1 
       26 82015 1 1   5 THR HG1  H  -7.517   8.701   6.645 1.00 . A A .   6 THR HG1  1 1 
       26 82016 1 1   5 THR HG21 H  -8.860  11.739   7.667 1.00 . A A .   6 THR HG21 1 1 
       26 82017 1 1   5 THR HG22 H  -7.832  10.409   8.233 1.00 . A A .   6 THR HG22 1 1 
       26 82018 1 1   5 THR HG23 H  -9.484  10.074   7.695 1.00 . A A .   6 THR HG23 1 1 
       26 82019 1 1   5 THR N    N -10.418  10.777   5.158 1.00 . A A .   6 THR N    1 1 
       26 82020 1 1   5 THR O    O  -9.053   9.769   3.027 1.00 . A A .   6 THR O    1 1 
       26 82021 1 1   5 THR OG1  O  -7.915   9.107   5.845 1.00 . A A .   6 THR OG1  1 1 
       26 82022 1 1   6 GLU C    C  -6.370   9.676   1.860 1.00 . A A .   7 GLU C    1 1 
       26 82023 1 1   6 GLU CA   C  -6.888  11.102   1.848 1.00 . A A .   7 GLU CA   1 1 
       26 82024 1 1   6 GLU CB   C  -5.752  12.085   1.530 1.00 . A A .   7 GLU CB   1 1 
       26 82025 1 1   6 GLU CD   C  -6.723  13.270  -0.402 1.00 . A A .   7 GLU CD   1 1 
       26 82026 1 1   6 GLU CG   C  -5.614  12.310   0.022 1.00 . A A .   7 GLU CG   1 1 
       26 82027 1 1   6 GLU H    H  -7.149  12.222   3.618 1.00 . A A .   7 GLU H    1 1 
       26 82028 1 1   6 GLU HA   H  -7.670  11.172   1.093 1.00 . A A .   7 GLU HA   1 1 
       26 82029 1 1   6 GLU HB2  H  -5.949  13.045   2.011 1.00 . A A .   7 GLU HB2  1 1 
       26 82030 1 1   6 GLU HB3  H  -4.811  11.718   1.933 1.00 . A A .   7 GLU HB3  1 1 
       26 82031 1 1   6 GLU HG2  H  -4.656  12.795  -0.154 1.00 . A A .   7 GLU HG2  1 1 
       26 82032 1 1   6 GLU HG3  H  -5.630  11.360  -0.540 1.00 . A A .   7 GLU HG3  1 1 
       26 82033 1 1   6 GLU N    N  -7.485  11.404   3.139 1.00 . A A .   7 GLU N    1 1 
       26 82034 1 1   6 GLU O    O  -6.754   8.899   1.004 1.00 . A A .   7 GLU O    1 1 
       26 82035 1 1   6 GLU OE1  O  -6.565  14.487  -0.176 1.00 . A A .   7 GLU OE1  1 1 
       26 82036 1 1   6 GLU OE2  O  -7.835  12.836  -0.766 1.00 . A A .   7 GLU OE2  1 1 
       26 82037 1 1   7 LEU C    C  -6.114   6.890   2.915 1.00 . A A .   8 LEU C    1 1 
       26 82038 1 1   7 LEU CA   C  -5.059   7.982   3.153 1.00 . A A .   8 LEU CA   1 1 
       26 82039 1 1   7 LEU CB   C  -4.571   7.977   4.618 1.00 . A A .   8 LEU CB   1 1 
       26 82040 1 1   7 LEU CD1  C  -3.779   6.579   6.532 1.00 . A A .   8 LEU CD1  1 1 
       26 82041 1 1   7 LEU CD2  C  -3.653   5.546   4.291 1.00 . A A .   8 LEU CD2  1 1 
       26 82042 1 1   7 LEU CG   C  -3.579   6.872   5.044 1.00 . A A .   8 LEU CG   1 1 
       26 82043 1 1   7 LEU H    H  -5.390  10.026   3.578 1.00 . A A .   8 LEU H    1 1 
       26 82044 1 1   7 LEU HA   H  -4.220   7.804   2.480 1.00 . A A .   8 LEU HA   1 1 
       26 82045 1 1   7 LEU HB2  H  -4.081   8.928   4.832 1.00 . A A .   8 LEU HB2  1 1 
       26 82046 1 1   7 LEU HB3  H  -5.453   7.936   5.259 1.00 . A A .   8 LEU HB3  1 1 
       26 82047 1 1   7 LEU HD11 H  -3.554   7.478   7.095 1.00 . A A .   8 LEU HD11 1 1 
       26 82048 1 1   7 LEU HD12 H  -3.110   5.780   6.849 1.00 . A A .   8 LEU HD12 1 1 
       26 82049 1 1   7 LEU HD13 H  -4.805   6.269   6.727 1.00 . A A .   8 LEU HD13 1 1 
       26 82050 1 1   7 LEU HD21 H  -3.503   5.731   3.234 1.00 . A A .   8 LEU HD21 1 1 
       26 82051 1 1   7 LEU HD22 H  -4.620   5.068   4.453 1.00 . A A .   8 LEU HD22 1 1 
       26 82052 1 1   7 LEU HD23 H  -2.851   4.892   4.635 1.00 . A A .   8 LEU HD23 1 1 
       26 82053 1 1   7 LEU HG   H  -2.570   7.262   4.897 1.00 . A A .   8 LEU HG   1 1 
       26 82054 1 1   7 LEU N    N  -5.601   9.315   2.898 1.00 . A A .   8 LEU N    1 1 
       26 82055 1 1   7 LEU O    O  -5.851   5.926   2.196 1.00 . A A .   8 LEU O    1 1 
       26 82056 1 1   8 GLU C    C  -8.907   5.782   2.068 1.00 . A A .   9 GLU C    1 1 
       26 82057 1 1   8 GLU CA   C  -8.287   5.961   3.460 1.00 . A A .   9 GLU CA   1 1 
       26 82058 1 1   8 GLU CB   C  -9.295   6.172   4.588 1.00 . A A .   9 GLU CB   1 1 
       26 82059 1 1   8 GLU CD   C -11.360   4.749   4.379 1.00 . A A .   9 GLU CD   1 1 
       26 82060 1 1   8 GLU CG   C  -9.959   4.843   4.941 1.00 . A A .   9 GLU CG   1 1 
       26 82061 1 1   8 GLU H    H  -7.521   7.888   3.995 1.00 . A A .   9 GLU H    1 1 
       26 82062 1 1   8 GLU HA   H  -7.741   5.044   3.681 1.00 . A A .   9 GLU HA   1 1 
       26 82063 1 1   8 GLU HB2  H  -8.758   6.512   5.474 1.00 . A A .   9 GLU HB2  1 1 
       26 82064 1 1   8 GLU HB3  H -10.029   6.934   4.325 1.00 . A A .   9 GLU HB3  1 1 
       26 82065 1 1   8 GLU HG2  H  -9.374   3.997   4.582 1.00 . A A .   9 GLU HG2  1 1 
       26 82066 1 1   8 GLU HG3  H -10.018   4.780   6.029 1.00 . A A .   9 GLU HG3  1 1 
       26 82067 1 1   8 GLU N    N  -7.310   7.039   3.482 1.00 . A A .   9 GLU N    1 1 
       26 82068 1 1   8 GLU O    O  -8.698   4.738   1.444 1.00 . A A .   9 GLU O    1 1 
       26 82069 1 1   8 GLU OE1  O -11.528   4.802   3.147 1.00 . A A .   9 GLU OE1  1 1 
       26 82070 1 1   8 GLU OE2  O -12.255   4.674   5.242 1.00 . A A .   9 GLU OE2  1 1 
       26 82071 1 1   9 LYS C    C  -8.767   6.511  -0.891 1.00 . A A .  10 LYS C    1 1 
       26 82072 1 1   9 LYS CA   C  -9.930   6.770   0.084 1.00 . A A .  10 LYS CA   1 1 
       26 82073 1 1   9 LYS CB   C -10.777   7.994  -0.311 1.00 . A A .  10 LYS CB   1 1 
       26 82074 1 1   9 LYS CD   C -12.929   6.583  -0.151 1.00 . A A .  10 LYS CD   1 1 
       26 82075 1 1   9 LYS CE   C -14.458   6.682  -0.295 1.00 . A A .  10 LYS CE   1 1 
       26 82076 1 1   9 LYS CG   C -12.247   7.930   0.155 1.00 . A A .  10 LYS CG   1 1 
       26 82077 1 1   9 LYS H    H  -9.746   7.658   1.999 1.00 . A A .  10 LYS H    1 1 
       26 82078 1 1   9 LYS HA   H -10.554   5.894   0.022 1.00 . A A .  10 LYS HA   1 1 
       26 82079 1 1   9 LYS HB2  H -10.310   8.904   0.070 1.00 . A A .  10 LYS HB2  1 1 
       26 82080 1 1   9 LYS HB3  H -10.789   8.062  -1.401 1.00 . A A .  10 LYS HB3  1 1 
       26 82081 1 1   9 LYS HD2  H -12.487   6.201  -1.065 1.00 . A A .  10 LYS HD2  1 1 
       26 82082 1 1   9 LYS HD3  H -12.697   5.889   0.660 1.00 . A A .  10 LYS HD3  1 1 
       26 82083 1 1   9 LYS HE2  H -14.890   6.792   0.705 1.00 . A A .  10 LYS HE2  1 1 
       26 82084 1 1   9 LYS HE3  H -14.706   7.580  -0.865 1.00 . A A .  10 LYS HE3  1 1 
       26 82085 1 1   9 LYS HG2  H -12.279   8.102   1.224 1.00 . A A .  10 LYS HG2  1 1 
       26 82086 1 1   9 LYS HG3  H -12.792   8.736  -0.338 1.00 . A A .  10 LYS HG3  1 1 
       26 82087 1 1   9 LYS HZ1  H -14.864   5.409  -1.958 1.00 . A A .  10 LYS HZ1  1 1 
       26 82088 1 1   9 LYS HZ2  H -16.094   5.555  -0.917 1.00 . A A .  10 LYS HZ2  1 1 
       26 82089 1 1   9 LYS HZ3  H -14.833   4.606  -0.562 1.00 . A A .  10 LYS HZ3  1 1 
       26 82090 1 1   9 LYS N    N  -9.515   6.825   1.481 1.00 . A A .  10 LYS N    1 1 
       26 82091 1 1   9 LYS NZ   N -15.079   5.502  -0.965 1.00 . A A .  10 LYS NZ   1 1 
       26 82092 1 1   9 LYS O    O  -8.984   5.946  -1.962 1.00 . A A .  10 LYS O    1 1 
       26 82093 1 1  10 ALA C    C  -6.119   4.855  -1.157 1.00 . A A .  11 ALA C    1 1 
       26 82094 1 1  10 ALA CA   C  -6.337   6.370  -1.244 1.00 . A A .  11 ALA CA   1 1 
       26 82095 1 1  10 ALA CB   C  -5.141   7.180  -0.766 1.00 . A A .  11 ALA CB   1 1 
       26 82096 1 1  10 ALA H    H  -7.384   7.328   0.340 1.00 . A A .  11 ALA H    1 1 
       26 82097 1 1  10 ALA HA   H  -6.470   6.609  -2.299 1.00 . A A .  11 ALA HA   1 1 
       26 82098 1 1  10 ALA HB1  H  -4.237   6.635  -0.986 1.00 . A A .  11 ALA HB1  1 1 
       26 82099 1 1  10 ALA HB2  H  -5.166   8.160  -1.260 1.00 . A A .  11 ALA HB2  1 1 
       26 82100 1 1  10 ALA HB3  H  -5.138   7.297   0.306 1.00 . A A .  11 ALA HB3  1 1 
       26 82101 1 1  10 ALA N    N  -7.523   6.797  -0.517 1.00 . A A .  11 ALA N    1 1 
       26 82102 1 1  10 ALA O    O  -5.942   4.243  -2.204 1.00 . A A .  11 ALA O    1 1 
       26 82103 1 1  11 VAL C    C  -7.385   2.152  -0.728 1.00 . A A .  12 VAL C    1 1 
       26 82104 1 1  11 VAL CA   C  -6.210   2.727   0.079 1.00 . A A .  12 VAL CA   1 1 
       26 82105 1 1  11 VAL CB   C  -6.237   2.185   1.527 1.00 . A A .  12 VAL CB   1 1 
       26 82106 1 1  11 VAL CG1  C  -6.330   0.645   1.579 1.00 . A A .  12 VAL CG1  1 1 
       26 82107 1 1  11 VAL CG2  C  -4.954   2.578   2.279 1.00 . A A .  12 VAL CG2  1 1 
       26 82108 1 1  11 VAL H    H  -6.369   4.757   0.864 1.00 . A A .  12 VAL H    1 1 
       26 82109 1 1  11 VAL HA   H  -5.283   2.383  -0.386 1.00 . A A .  12 VAL HA   1 1 
       26 82110 1 1  11 VAL HB   H  -7.097   2.603   2.048 1.00 . A A .  12 VAL HB   1 1 
       26 82111 1 1  11 VAL HG11 H  -5.508   0.200   1.016 1.00 . A A .  12 VAL HG11 1 1 
       26 82112 1 1  11 VAL HG12 H  -6.274   0.307   2.615 1.00 . A A .  12 VAL HG12 1 1 
       26 82113 1 1  11 VAL HG13 H  -7.280   0.304   1.167 1.00 . A A .  12 VAL HG13 1 1 
       26 82114 1 1  11 VAL HG21 H  -4.083   2.126   1.800 1.00 . A A .  12 VAL HG21 1 1 
       26 82115 1 1  11 VAL HG22 H  -4.825   3.656   2.282 1.00 . A A .  12 VAL HG22 1 1 
       26 82116 1 1  11 VAL HG23 H  -5.012   2.235   3.311 1.00 . A A .  12 VAL HG23 1 1 
       26 82117 1 1  11 VAL N    N  -6.214   4.210   0.010 1.00 . A A .  12 VAL N    1 1 
       26 82118 1 1  11 VAL O    O  -7.203   1.195  -1.480 1.00 . A A .  12 VAL O    1 1 
       26 82119 1 1  12 ILE C    C  -9.273   2.576  -3.037 1.00 . A A .  13 ILE C    1 1 
       26 82120 1 1  12 ILE CA   C  -9.687   2.462  -1.563 1.00 . A A .  13 ILE CA   1 1 
       26 82121 1 1  12 ILE CB   C -10.931   3.302  -1.201 1.00 . A A .  13 ILE CB   1 1 
       26 82122 1 1  12 ILE CD1  C -12.942   2.849   0.476 1.00 . A A .  13 ILE CD1  1 1 
       26 82123 1 1  12 ILE CG1  C -11.434   2.931   0.225 1.00 . A A .  13 ILE CG1  1 1 
       26 82124 1 1  12 ILE CG2  C -11.980   3.335  -2.323 1.00 . A A .  13 ILE CG2  1 1 
       26 82125 1 1  12 ILE H    H  -8.657   3.551   0.006 1.00 . A A .  13 ILE H    1 1 
       26 82126 1 1  12 ILE HA   H  -9.946   1.413  -1.431 1.00 . A A .  13 ILE HA   1 1 
       26 82127 1 1  12 ILE HB   H -10.603   4.323  -1.153 1.00 . A A .  13 ILE HB   1 1 
       26 82128 1 1  12 ILE HD11 H -13.410   3.806   0.285 1.00 . A A .  13 ILE HD11 1 1 
       26 82129 1 1  12 ILE HD12 H -13.395   2.092  -0.159 1.00 . A A .  13 ILE HD12 1 1 
       26 82130 1 1  12 ILE HD13 H -13.117   2.583   1.518 1.00 . A A .  13 ILE HD13 1 1 
       26 82131 1 1  12 ILE HG12 H -11.018   1.970   0.522 1.00 . A A .  13 ILE HG12 1 1 
       26 82132 1 1  12 ILE HG13 H -11.042   3.675   0.921 1.00 . A A .  13 ILE HG13 1 1 
       26 82133 1 1  12 ILE HG21 H -12.836   3.925  -2.010 1.00 . A A .  13 ILE HG21 1 1 
       26 82134 1 1  12 ILE HG22 H -11.573   3.820  -3.210 1.00 . A A .  13 ILE HG22 1 1 
       26 82135 1 1  12 ILE HG23 H -12.297   2.336  -2.596 1.00 . A A .  13 ILE HG23 1 1 
       26 82136 1 1  12 ILE N    N  -8.564   2.783  -0.664 1.00 . A A .  13 ILE N    1 1 
       26 82137 1 1  12 ILE O    O  -9.492   1.631  -3.780 1.00 . A A .  13 ILE O    1 1 
       26 82138 1 1  13 VAL C    C  -7.017   2.786  -5.204 1.00 . A A .  14 VAL C    1 1 
       26 82139 1 1  13 VAL CA   C  -8.070   3.839  -4.820 1.00 . A A .  14 VAL CA   1 1 
       26 82140 1 1  13 VAL CB   C  -7.530   5.282  -4.988 1.00 . A A .  14 VAL CB   1 1 
       26 82141 1 1  13 VAL CG1  C  -6.430   5.460  -6.049 1.00 . A A .  14 VAL CG1  1 1 
       26 82142 1 1  13 VAL CG2  C  -8.688   6.241  -5.313 1.00 . A A .  14 VAL CG2  1 1 
       26 82143 1 1  13 VAL H    H  -8.496   4.423  -2.800 1.00 . A A .  14 VAL H    1 1 
       26 82144 1 1  13 VAL HA   H  -8.908   3.717  -5.507 1.00 . A A .  14 VAL HA   1 1 
       26 82145 1 1  13 VAL HB   H  -7.099   5.597  -4.043 1.00 . A A .  14 VAL HB   1 1 
       26 82146 1 1  13 VAL HG11 H  -6.129   6.505  -6.085 1.00 . A A .  14 VAL HG11 1 1 
       26 82147 1 1  13 VAL HG12 H  -5.552   4.874  -5.783 1.00 . A A .  14 VAL HG12 1 1 
       26 82148 1 1  13 VAL HG13 H  -6.795   5.154  -7.030 1.00 . A A .  14 VAL HG13 1 1 
       26 82149 1 1  13 VAL HG21 H  -9.101   6.011  -6.296 1.00 . A A .  14 VAL HG21 1 1 
       26 82150 1 1  13 VAL HG22 H  -9.479   6.144  -4.569 1.00 . A A .  14 VAL HG22 1 1 
       26 82151 1 1  13 VAL HG23 H  -8.331   7.271  -5.308 1.00 . A A .  14 VAL HG23 1 1 
       26 82152 1 1  13 VAL N    N  -8.598   3.647  -3.455 1.00 . A A .  14 VAL N    1 1 
       26 82153 1 1  13 VAL O    O  -7.025   2.325  -6.339 1.00 . A A .  14 VAL O    1 1 
       26 82154 1 1  14 LEU C    C  -5.965  -0.077  -4.761 1.00 . A A .  15 LEU C    1 1 
       26 82155 1 1  14 LEU CA   C  -5.205   1.240  -4.523 1.00 . A A .  15 LEU CA   1 1 
       26 82156 1 1  14 LEU CB   C  -4.207   1.103  -3.345 1.00 . A A .  15 LEU CB   1 1 
       26 82157 1 1  14 LEU CD1  C  -3.109   3.439  -3.341 1.00 . A A .  15 LEU CD1  1 1 
       26 82158 1 1  14 LEU CD2  C  -1.888   1.474  -2.417 1.00 . A A .  15 LEU CD2  1 1 
       26 82159 1 1  14 LEU CG   C  -2.903   1.924  -3.480 1.00 . A A .  15 LEU CG   1 1 
       26 82160 1 1  14 LEU H    H  -6.139   2.804  -3.373 1.00 . A A .  15 LEU H    1 1 
       26 82161 1 1  14 LEU HA   H  -4.648   1.427  -5.444 1.00 . A A .  15 LEU HA   1 1 
       26 82162 1 1  14 LEU HB2  H  -4.700   1.350  -2.404 1.00 . A A .  15 LEU HB2  1 1 
       26 82163 1 1  14 LEU HB3  H  -3.915   0.052  -3.284 1.00 . A A .  15 LEU HB3  1 1 
       26 82164 1 1  14 LEU HD11 H  -3.481   3.670  -2.344 1.00 . A A .  15 LEU HD11 1 1 
       26 82165 1 1  14 LEU HD12 H  -3.809   3.797  -4.095 1.00 . A A .  15 LEU HD12 1 1 
       26 82166 1 1  14 LEU HD13 H  -2.157   3.952  -3.478 1.00 . A A .  15 LEU HD13 1 1 
       26 82167 1 1  14 LEU HD21 H  -2.290   1.636  -1.416 1.00 . A A .  15 LEU HD21 1 1 
       26 82168 1 1  14 LEU HD22 H  -0.965   2.044  -2.526 1.00 . A A .  15 LEU HD22 1 1 
       26 82169 1 1  14 LEU HD23 H  -1.657   0.416  -2.544 1.00 . A A .  15 LEU HD23 1 1 
       26 82170 1 1  14 LEU HG   H  -2.467   1.719  -4.457 1.00 . A A .  15 LEU HG   1 1 
       26 82171 1 1  14 LEU N    N  -6.140   2.354  -4.285 1.00 . A A .  15 LEU N    1 1 
       26 82172 1 1  14 LEU O    O  -5.568  -0.866  -5.616 1.00 . A A .  15 LEU O    1 1 
       26 82173 1 1  15 VAL C    C  -8.755  -1.302  -5.553 1.00 . A A .  16 VAL C    1 1 
       26 82174 1 1  15 VAL CA   C  -7.962  -1.444  -4.243 1.00 . A A .  16 VAL CA   1 1 
       26 82175 1 1  15 VAL CB   C  -8.859  -1.682  -3.003 1.00 . A A .  16 VAL CB   1 1 
       26 82176 1 1  15 VAL CG1  C  -9.913  -2.785  -3.208 1.00 . A A .  16 VAL CG1  1 1 
       26 82177 1 1  15 VAL CG2  C  -7.956  -2.111  -1.827 1.00 . A A .  16 VAL CG2  1 1 
       26 82178 1 1  15 VAL H    H  -7.333   0.416  -3.368 1.00 . A A .  16 VAL H    1 1 
       26 82179 1 1  15 VAL HA   H  -7.329  -2.326  -4.351 1.00 . A A .  16 VAL HA   1 1 
       26 82180 1 1  15 VAL HB   H  -9.369  -0.758  -2.728 1.00 . A A .  16 VAL HB   1 1 
       26 82181 1 1  15 VAL HG11 H -10.626  -2.507  -3.984 1.00 . A A .  16 VAL HG11 1 1 
       26 82182 1 1  15 VAL HG12 H  -9.421  -3.713  -3.483 1.00 . A A .  16 VAL HG12 1 1 
       26 82183 1 1  15 VAL HG13 H -10.464  -2.965  -2.287 1.00 . A A .  16 VAL HG13 1 1 
       26 82184 1 1  15 VAL HG21 H  -8.544  -2.326  -0.940 1.00 . A A .  16 VAL HG21 1 1 
       26 82185 1 1  15 VAL HG22 H  -7.400  -3.007  -2.093 1.00 . A A .  16 VAL HG22 1 1 
       26 82186 1 1  15 VAL HG23 H  -7.241  -1.331  -1.579 1.00 . A A .  16 VAL HG23 1 1 
       26 82187 1 1  15 VAL N    N  -7.072  -0.291  -4.047 1.00 . A A .  16 VAL N    1 1 
       26 82188 1 1  15 VAL O    O  -8.848  -2.279  -6.284 1.00 . A A .  16 VAL O    1 1 
       26 82189 1 1  16 GLU C    C  -8.934  -0.184  -8.348 1.00 . A A .  17 GLU C    1 1 
       26 82190 1 1  16 GLU CA   C  -9.882   0.170  -7.201 1.00 . A A .  17 GLU CA   1 1 
       26 82191 1 1  16 GLU CB   C -10.332   1.643  -7.276 1.00 . A A .  17 GLU CB   1 1 
       26 82192 1 1  16 GLU CD   C -10.290   2.127  -9.828 1.00 . A A .  17 GLU CD   1 1 
       26 82193 1 1  16 GLU CG   C -11.125   2.018  -8.543 1.00 . A A .  17 GLU CG   1 1 
       26 82194 1 1  16 GLU H    H  -9.190   0.651  -5.231 1.00 . A A .  17 GLU H    1 1 
       26 82195 1 1  16 GLU HA   H -10.767  -0.464  -7.299 1.00 . A A .  17 GLU HA   1 1 
       26 82196 1 1  16 GLU HB2  H -10.979   1.834  -6.418 1.00 . A A .  17 GLU HB2  1 1 
       26 82197 1 1  16 GLU HB3  H  -9.471   2.303  -7.187 1.00 . A A .  17 GLU HB3  1 1 
       26 82198 1 1  16 GLU HG2  H -11.922   1.287  -8.687 1.00 . A A .  17 GLU HG2  1 1 
       26 82199 1 1  16 GLU HG3  H -11.593   2.988  -8.372 1.00 . A A .  17 GLU HG3  1 1 
       26 82200 1 1  16 GLU N    N  -9.253  -0.110  -5.901 1.00 . A A .  17 GLU N    1 1 
       26 82201 1 1  16 GLU O    O  -9.266  -1.058  -9.142 1.00 . A A .  17 GLU O    1 1 
       26 82202 1 1  16 GLU OE1  O  -9.189   2.719  -9.812 1.00 . A A .  17 GLU OE1  1 1 
       26 82203 1 1  16 GLU OE2  O -10.749   1.638 -10.887 1.00 . A A .  17 GLU OE2  1 1 
       26 82204 1 1  17 ASN C    C  -6.353  -1.104  -9.823 1.00 . A A .  18 ASN C    1 1 
       26 82205 1 1  17 ASN CA   C  -6.872   0.329  -9.589 1.00 . A A .  18 ASN CA   1 1 
       26 82206 1 1  17 ASN CB   C  -5.748   1.380  -9.467 1.00 . A A .  18 ASN CB   1 1 
       26 82207 1 1  17 ASN CG   C  -4.385   0.831  -9.848 1.00 . A A .  18 ASN CG   1 1 
       26 82208 1 1  17 ASN H    H  -7.520   1.142  -7.733 1.00 . A A .  18 ASN H    1 1 
       26 82209 1 1  17 ASN HA   H  -7.470   0.582 -10.459 1.00 . A A .  18 ASN HA   1 1 
       26 82210 1 1  17 ASN HB2  H  -5.987   2.234 -10.101 1.00 . A A .  18 ASN HB2  1 1 
       26 82211 1 1  17 ASN HB3  H  -5.672   1.742  -8.444 1.00 . A A .  18 ASN HB3  1 1 
       26 82212 1 1  17 ASN HD21 H  -4.516   1.505 -11.764 1.00 . A A .  18 ASN HD21 1 1 
       26 82213 1 1  17 ASN HD22 H  -3.102   0.535 -11.355 1.00 . A A .  18 ASN HD22 1 1 
       26 82214 1 1  17 ASN N    N  -7.753   0.439  -8.426 1.00 . A A .  18 ASN N    1 1 
       26 82215 1 1  17 ASN ND2  N  -3.992   0.931 -11.100 1.00 . A A .  18 ASN ND2  1 1 
       26 82216 1 1  17 ASN O    O  -6.138  -1.506 -10.971 1.00 . A A .  18 ASN O    1 1 
       26 82217 1 1  17 ASN OD1  O  -3.682   0.283  -9.010 1.00 . A A .  18 ASN OD1  1 1 
       26 82218 1 1  18 PHE C    C  -7.130  -4.069  -9.361 1.00 . A A .  19 PHE C    1 1 
       26 82219 1 1  18 PHE CA   C  -5.919  -3.305  -8.815 1.00 . A A .  19 PHE CA   1 1 
       26 82220 1 1  18 PHE CB   C  -5.529  -3.807  -7.420 1.00 . A A .  19 PHE CB   1 1 
       26 82221 1 1  18 PHE CD1  C  -4.796  -6.088  -8.301 1.00 . A A .  19 PHE CD1  1 1 
       26 82222 1 1  18 PHE CD2  C  -6.001  -5.963  -6.191 1.00 . A A .  19 PHE CD2  1 1 
       26 82223 1 1  18 PHE CE1  C  -4.738  -7.488  -8.190 1.00 . A A .  19 PHE CE1  1 1 
       26 82224 1 1  18 PHE CE2  C  -5.947  -7.362  -6.085 1.00 . A A .  19 PHE CE2  1 1 
       26 82225 1 1  18 PHE CG   C  -5.426  -5.318  -7.300 1.00 . A A .  19 PHE CG   1 1 
       26 82226 1 1  18 PHE CZ   C  -5.308  -8.125  -7.074 1.00 . A A .  19 PHE CZ   1 1 
       26 82227 1 1  18 PHE H    H  -6.351  -1.462  -7.837 1.00 . A A .  19 PHE H    1 1 
       26 82228 1 1  18 PHE HA   H  -5.081  -3.467  -9.494 1.00 . A A .  19 PHE HA   1 1 
       26 82229 1 1  18 PHE HB2  H  -4.577  -3.364  -7.142 1.00 . A A .  19 PHE HB2  1 1 
       26 82230 1 1  18 PHE HB3  H  -6.269  -3.450  -6.701 1.00 . A A .  19 PHE HB3  1 1 
       26 82231 1 1  18 PHE HD1  H  -4.352  -5.608  -9.160 1.00 . A A .  19 PHE HD1  1 1 
       26 82232 1 1  18 PHE HD2  H  -6.490  -5.384  -5.421 1.00 . A A .  19 PHE HD2  1 1 
       26 82233 1 1  18 PHE HE1  H  -4.246  -8.072  -8.953 1.00 . A A .  19 PHE HE1  1 1 
       26 82234 1 1  18 PHE HE2  H  -6.401  -7.847  -5.240 1.00 . A A .  19 PHE HE2  1 1 
       26 82235 1 1  18 PHE HZ   H  -5.252  -9.200  -6.974 1.00 . A A .  19 PHE HZ   1 1 
       26 82236 1 1  18 PHE N    N  -6.192  -1.877  -8.747 1.00 . A A .  19 PHE N    1 1 
       26 82237 1 1  18 PHE O    O  -7.037  -4.707 -10.414 1.00 . A A .  19 PHE O    1 1 
       26 82238 1 1  19 TYR C    C  -9.990  -4.374 -10.465 1.00 . A A .  20 TYR C    1 1 
       26 82239 1 1  19 TYR CA   C  -9.479  -4.751  -9.055 1.00 . A A .  20 TYR CA   1 1 
       26 82240 1 1  19 TYR CB   C -10.572  -4.642  -7.974 1.00 . A A .  20 TYR CB   1 1 
       26 82241 1 1  19 TYR CD1  C  -9.564  -5.356  -5.720 1.00 . A A .  20 TYR CD1  1 1 
       26 82242 1 1  19 TYR CD2  C -11.294  -6.733  -6.713 1.00 . A A .  20 TYR CD2  1 1 
       26 82243 1 1  19 TYR CE1  C  -9.568  -6.158  -4.561 1.00 . A A .  20 TYR CE1  1 1 
       26 82244 1 1  19 TYR CE2  C -11.287  -7.564  -5.572 1.00 . A A .  20 TYR CE2  1 1 
       26 82245 1 1  19 TYR CG   C -10.452  -5.604  -6.787 1.00 . A A .  20 TYR CG   1 1 
       26 82246 1 1  19 TYR CZ   C -10.431  -7.269  -4.487 1.00 . A A .  20 TYR CZ   1 1 
       26 82247 1 1  19 TYR H    H  -8.332  -3.376  -7.875 1.00 . A A .  20 TYR H    1 1 
       26 82248 1 1  19 TYR HA   H  -9.205  -5.802  -9.111 1.00 . A A .  20 TYR HA   1 1 
       26 82249 1 1  19 TYR HB2  H -10.624  -3.618  -7.608 1.00 . A A .  20 TYR HB2  1 1 
       26 82250 1 1  19 TYR HB3  H -11.532  -4.838  -8.453 1.00 . A A .  20 TYR HB3  1 1 
       26 82251 1 1  19 TYR HD1  H  -8.881  -4.532  -5.776 1.00 . A A .  20 TYR HD1  1 1 
       26 82252 1 1  19 TYR HD2  H -11.965  -6.950  -7.531 1.00 . A A .  20 TYR HD2  1 1 
       26 82253 1 1  19 TYR HE1  H  -8.924  -5.913  -3.719 1.00 . A A .  20 TYR HE1  1 1 
       26 82254 1 1  19 TYR HE2  H -11.947  -8.417  -5.524 1.00 . A A .  20 TYR HE2  1 1 
       26 82255 1 1  19 TYR HH   H -11.018  -8.811  -3.499 1.00 . A A .  20 TYR HH   1 1 
       26 82256 1 1  19 TYR N    N  -8.278  -3.998  -8.676 1.00 . A A .  20 TYR N    1 1 
       26 82257 1 1  19 TYR O    O -10.502  -5.258 -11.153 1.00 . A A .  20 TYR O    1 1 
       26 82258 1 1  19 TYR OH   O -10.431  -8.064  -3.382 1.00 . A A .  20 TYR OH   1 1 
       26 82259 1 1  20 LYS C    C  -9.412  -3.781 -13.385 1.00 . A A .  21 LYS C    1 1 
       26 82260 1 1  20 LYS CA   C  -9.908  -2.733 -12.368 1.00 . A A .  21 LYS CA   1 1 
       26 82261 1 1  20 LYS CB   C  -9.095  -1.434 -12.508 1.00 . A A .  21 LYS CB   1 1 
       26 82262 1 1  20 LYS CD   C  -8.325   0.347 -14.144 1.00 . A A .  21 LYS CD   1 1 
       26 82263 1 1  20 LYS CE   C  -7.658   1.174 -13.039 1.00 . A A .  21 LYS CE   1 1 
       26 82264 1 1  20 LYS CG   C  -9.476  -0.576 -13.711 1.00 . A A .  21 LYS CG   1 1 
       26 82265 1 1  20 LYS H    H  -9.332  -2.451 -10.360 1.00 . A A .  21 LYS H    1 1 
       26 82266 1 1  20 LYS HA   H -10.964  -2.530 -12.553 1.00 . A A .  21 LYS HA   1 1 
       26 82267 1 1  20 LYS HB2  H  -9.237  -0.815 -11.622 1.00 . A A .  21 LYS HB2  1 1 
       26 82268 1 1  20 LYS HB3  H  -8.041  -1.694 -12.570 1.00 . A A .  21 LYS HB3  1 1 
       26 82269 1 1  20 LYS HD2  H  -7.548  -0.291 -14.563 1.00 . A A .  21 LYS HD2  1 1 
       26 82270 1 1  20 LYS HD3  H  -8.682   1.015 -14.925 1.00 . A A .  21 LYS HD3  1 1 
       26 82271 1 1  20 LYS HE2  H  -7.246   0.491 -12.297 1.00 . A A .  21 LYS HE2  1 1 
       26 82272 1 1  20 LYS HE3  H  -6.819   1.717 -13.476 1.00 . A A .  21 LYS HE3  1 1 
       26 82273 1 1  20 LYS HG2  H  -9.742  -1.211 -14.556 1.00 . A A .  21 LYS HG2  1 1 
       26 82274 1 1  20 LYS HG3  H -10.340   0.018 -13.429 1.00 . A A .  21 LYS HG3  1 1 
       26 82275 1 1  20 LYS HZ1  H  -9.438   1.721 -12.066 1.00 . A A .  21 LYS HZ1  1 1 
       26 82276 1 1  20 LYS HZ2  H  -8.778   2.930 -12.985 1.00 . A A .  21 LYS HZ2  1 1 
       26 82277 1 1  20 LYS HZ3  H  -8.186   2.514 -11.520 1.00 . A A .  21 LYS HZ3  1 1 
       26 82278 1 1  20 LYS N    N  -9.725  -3.160 -10.976 1.00 . A A .  21 LYS N    1 1 
       26 82279 1 1  20 LYS NZ   N  -8.567   2.148 -12.392 1.00 . A A .  21 LYS NZ   1 1 
       26 82280 1 1  20 LYS O    O -10.087  -4.109 -14.364 1.00 . A A .  21 LYS O    1 1 
       26 82281 1 1  21 TYR C    C  -8.229  -6.835 -13.700 1.00 . A A .  22 TYR C    1 1 
       26 82282 1 1  21 TYR CA   C  -7.663  -5.428 -13.955 1.00 . A A .  22 TYR CA   1 1 
       26 82283 1 1  21 TYR CB   C  -6.139  -5.393 -13.802 1.00 . A A .  22 TYR CB   1 1 
       26 82284 1 1  21 TYR CD1  C  -5.589  -2.999 -14.457 1.00 . A A .  22 TYR CD1  1 1 
       26 82285 1 1  21 TYR CD2  C  -4.794  -4.821 -15.867 1.00 . A A .  22 TYR CD2  1 1 
       26 82286 1 1  21 TYR CE1  C  -5.038  -2.060 -15.351 1.00 . A A .  22 TYR CE1  1 1 
       26 82287 1 1  21 TYR CE2  C  -4.206  -3.892 -16.742 1.00 . A A .  22 TYR CE2  1 1 
       26 82288 1 1  21 TYR CG   C  -5.477  -4.379 -14.717 1.00 . A A .  22 TYR CG   1 1 
       26 82289 1 1  21 TYR CZ   C  -4.327  -2.509 -16.489 1.00 . A A .  22 TYR CZ   1 1 
       26 82290 1 1  21 TYR H    H  -7.750  -4.101 -12.280 1.00 . A A .  22 TYR H    1 1 
       26 82291 1 1  21 TYR HA   H  -7.886  -5.199 -14.998 1.00 . A A .  22 TYR HA   1 1 
       26 82292 1 1  21 TYR HB2  H  -5.861  -5.192 -12.767 1.00 . A A .  22 TYR HB2  1 1 
       26 82293 1 1  21 TYR HB3  H  -5.757  -6.380 -14.054 1.00 . A A .  22 TYR HB3  1 1 
       26 82294 1 1  21 TYR HD1  H  -6.099  -2.655 -13.568 1.00 . A A .  22 TYR HD1  1 1 
       26 82295 1 1  21 TYR HD2  H  -4.720  -5.878 -16.084 1.00 . A A .  22 TYR HD2  1 1 
       26 82296 1 1  21 TYR HE1  H  -5.143  -1.001 -15.150 1.00 . A A .  22 TYR HE1  1 1 
       26 82297 1 1  21 TYR HE2  H  -3.670  -4.236 -17.615 1.00 . A A .  22 TYR HE2  1 1 
       26 82298 1 1  21 TYR HH   H  -3.254  -2.106 -18.029 1.00 . A A .  22 TYR HH   1 1 
       26 82299 1 1  21 TYR N    N  -8.253  -4.388 -13.114 1.00 . A A .  22 TYR N    1 1 
       26 82300 1 1  21 TYR O    O  -8.127  -7.675 -14.590 1.00 . A A .  22 TYR O    1 1 
       26 82301 1 1  21 TYR OH   O  -3.727  -1.634 -17.339 1.00 . A A .  22 TYR OH   1 1 
       26 82302 1 1  22 VAL C    C -10.882  -8.542 -12.727 1.00 . A A .  23 VAL C    1 1 
       26 82303 1 1  22 VAL CA   C  -9.455  -8.389 -12.150 1.00 . A A .  23 VAL CA   1 1 
       26 82304 1 1  22 VAL CB   C  -9.407  -8.530 -10.598 1.00 . A A .  23 VAL CB   1 1 
       26 82305 1 1  22 VAL CG1  C  -9.840  -9.916 -10.078 1.00 . A A .  23 VAL CG1  1 1 
       26 82306 1 1  22 VAL CG2  C  -7.980  -8.284 -10.068 1.00 . A A .  23 VAL CG2  1 1 
       26 82307 1 1  22 VAL H    H  -9.029  -6.295 -11.947 1.00 . A A .  23 VAL H    1 1 
       26 82308 1 1  22 VAL HA   H  -8.839  -9.185 -12.571 1.00 . A A .  23 VAL HA   1 1 
       26 82309 1 1  22 VAL HB   H -10.068  -7.783 -10.159 1.00 . A A .  23 VAL HB   1 1 
       26 82310 1 1  22 VAL HG11 H  -9.314 -10.704 -10.619 1.00 . A A .  23 VAL HG11 1 1 
       26 82311 1 1  22 VAL HG12 H  -9.615 -10.007  -9.014 1.00 . A A .  23 VAL HG12 1 1 
       26 82312 1 1  22 VAL HG13 H -10.912 -10.053 -10.185 1.00 . A A .  23 VAL HG13 1 1 
       26 82313 1 1  22 VAL HG21 H  -7.648  -7.273 -10.299 1.00 . A A .  23 VAL HG21 1 1 
       26 82314 1 1  22 VAL HG22 H  -7.955  -8.397  -8.984 1.00 . A A .  23 VAL HG22 1 1 
       26 82315 1 1  22 VAL HG23 H  -7.287  -8.995 -10.518 1.00 . A A .  23 VAL HG23 1 1 
       26 82316 1 1  22 VAL N    N  -8.869  -7.092 -12.560 1.00 . A A .  23 VAL N    1 1 
       26 82317 1 1  22 VAL O    O -11.423  -7.606 -13.312 1.00 . A A .  23 VAL O    1 1 
       26 82318 1 1  23 SER C    C -13.969  -9.623 -12.054 1.00 . A A .  24 SER C    1 1 
       26 82319 1 1  23 SER CA   C -12.892  -9.946 -13.081 1.00 . A A .  24 SER CA   1 1 
       26 82320 1 1  23 SER CB   C -13.168 -11.420 -13.342 1.00 . A A .  24 SER CB   1 1 
       26 82321 1 1  23 SER H    H -10.995 -10.514 -12.257 1.00 . A A .  24 SER H    1 1 
       26 82322 1 1  23 SER HA   H -13.120  -9.381 -13.985 1.00 . A A .  24 SER HA   1 1 
       26 82323 1 1  23 SER HB2  H -13.027 -11.956 -12.403 1.00 . A A .  24 SER HB2  1 1 
       26 82324 1 1  23 SER HB3  H -14.233 -11.498 -13.587 1.00 . A A .  24 SER HB3  1 1 
       26 82325 1 1  23 SER HG   H -12.808 -12.723 -14.743 1.00 . A A .  24 SER HG   1 1 
       26 82326 1 1  23 SER N    N -11.496  -9.728 -12.649 1.00 . A A .  24 SER N    1 1 
       26 82327 1 1  23 SER O    O -15.126  -9.644 -12.460 1.00 . A A .  24 SER O    1 1 
       26 82328 1 1  23 SER OG   O -12.360 -11.949 -14.381 1.00 . A A .  24 SER OG   1 1 
       26 82329 1 1  24 LYS C    C -14.227 -10.687  -8.649 1.00 . A A .  25 LYS C    1 1 
       26 82330 1 1  24 LYS CA   C -14.396  -9.427  -9.522 1.00 . A A .  25 LYS CA   1 1 
       26 82331 1 1  24 LYS CB   C -15.888  -9.202  -9.812 1.00 . A A .  25 LYS CB   1 1 
       26 82332 1 1  24 LYS CD   C -18.018  -8.083  -9.040 1.00 . A A .  25 LYS CD   1 1 
       26 82333 1 1  24 LYS CE   C -18.803  -7.585  -7.824 1.00 . A A .  25 LYS CE   1 1 
       26 82334 1 1  24 LYS CG   C -16.641  -8.605  -8.617 1.00 . A A .  25 LYS CG   1 1 
       26 82335 1 1  24 LYS H    H -12.594  -9.445 -10.624 1.00 . A A .  25 LYS H    1 1 
       26 82336 1 1  24 LYS HA   H -14.030  -8.579  -8.941 1.00 . A A .  25 LYS HA   1 1 
       26 82337 1 1  24 LYS HB2  H -15.956  -8.544 -10.672 1.00 . A A .  25 LYS HB2  1 1 
       26 82338 1 1  24 LYS HB3  H -16.363 -10.140 -10.095 1.00 . A A .  25 LYS HB3  1 1 
       26 82339 1 1  24 LYS HD2  H -17.908  -7.279  -9.771 1.00 . A A .  25 LYS HD2  1 1 
       26 82340 1 1  24 LYS HD3  H -18.576  -8.899  -9.504 1.00 . A A .  25 LYS HD3  1 1 
       26 82341 1 1  24 LYS HE2  H -19.848  -7.450  -8.108 1.00 . A A .  25 LYS HE2  1 1 
       26 82342 1 1  24 LYS HE3  H -18.761  -8.352  -7.046 1.00 . A A .  25 LYS HE3  1 1 
       26 82343 1 1  24 LYS HG2  H -16.761  -9.371  -7.849 1.00 . A A .  25 LYS HG2  1 1 
       26 82344 1 1  24 LYS HG3  H -16.068  -7.782  -8.199 1.00 . A A .  25 LYS HG3  1 1 
       26 82345 1 1  24 LYS HZ1  H -18.411  -5.532  -7.914 1.00 . A A .  25 LYS HZ1  1 1 
       26 82346 1 1  24 LYS HZ2  H -17.322  -6.386  -6.981 1.00 . A A .  25 LYS HZ2  1 1 
       26 82347 1 1  24 LYS HZ3  H -18.811  -6.109  -6.420 1.00 . A A .  25 LYS HZ3  1 1 
       26 82348 1 1  24 LYS N    N -13.591  -9.494 -10.769 1.00 . A A .  25 LYS N    1 1 
       26 82349 1 1  24 LYS NZ   N -18.286  -6.312  -7.272 1.00 . A A .  25 LYS NZ   1 1 
       26 82350 1 1  24 LYS O    O -14.177 -10.615  -7.423 1.00 . A A .  25 LYS O    1 1 
       26 82351 1 1  25 TYR C    C -12.501 -13.584  -8.561 1.00 . A A .  26 TYR C    1 1 
       26 82352 1 1  25 TYR CA   C -13.976 -13.162  -8.653 1.00 . A A .  26 TYR CA   1 1 
       26 82353 1 1  25 TYR CB   C -14.786 -14.202  -9.444 1.00 . A A .  26 TYR CB   1 1 
       26 82354 1 1  25 TYR CD1  C -16.979 -13.030  -9.992 1.00 . A A .  26 TYR CD1  1 1 
       26 82355 1 1  25 TYR CD2  C -17.012 -14.940  -8.481 1.00 . A A .  26 TYR CD2  1 1 
       26 82356 1 1  25 TYR CE1  C -18.371 -12.884  -9.850 1.00 . A A .  26 TYR CE1  1 1 
       26 82357 1 1  25 TYR CE2  C -18.407 -14.809  -8.343 1.00 . A A .  26 TYR CE2  1 1 
       26 82358 1 1  25 TYR CG   C -16.293 -14.054  -9.306 1.00 . A A .  26 TYR CG   1 1 
       26 82359 1 1  25 TYR CZ   C -19.091 -13.779  -9.028 1.00 . A A .  26 TYR CZ   1 1 
       26 82360 1 1  25 TYR H    H -14.150 -11.815 -10.298 1.00 . A A .  26 TYR H    1 1 
       26 82361 1 1  25 TYR HA   H -14.379 -13.116  -7.641 1.00 . A A .  26 TYR HA   1 1 
       26 82362 1 1  25 TYR HB2  H -14.517 -14.143 -10.499 1.00 . A A .  26 TYR HB2  1 1 
       26 82363 1 1  25 TYR HB3  H -14.506 -15.197  -9.095 1.00 . A A .  26 TYR HB3  1 1 
       26 82364 1 1  25 TYR HD1  H -16.446 -12.339 -10.627 1.00 . A A .  26 TYR HD1  1 1 
       26 82365 1 1  25 TYR HD2  H -16.500 -15.732  -7.955 1.00 . A A .  26 TYR HD2  1 1 
       26 82366 1 1  25 TYR HE1  H -18.883 -12.090 -10.374 1.00 . A A .  26 TYR HE1  1 1 
       26 82367 1 1  25 TYR HE2  H -18.966 -15.493  -7.722 1.00 . A A .  26 TYR HE2  1 1 
       26 82368 1 1  25 TYR HH   H -20.797 -12.932  -9.411 1.00 . A A .  26 TYR HH   1 1 
       26 82369 1 1  25 TYR N    N -14.121 -11.852  -9.293 1.00 . A A .  26 TYR N    1 1 
       26 82370 1 1  25 TYR O    O -11.731 -13.339  -9.486 1.00 . A A .  26 TYR O    1 1 
       26 82371 1 1  25 TYR OH   O -20.438 -13.655  -8.891 1.00 . A A .  26 TYR OH   1 1 
       26 82372 1 1  26 SER C    C -10.621 -16.161  -7.972 1.00 . A A .  27 SER C    1 1 
       26 82373 1 1  26 SER CA   C -10.756 -14.791  -7.270 1.00 . A A .  27 SER CA   1 1 
       26 82374 1 1  26 SER CB   C -10.426 -14.823  -5.768 1.00 . A A .  27 SER CB   1 1 
       26 82375 1 1  26 SER H    H -12.774 -14.389  -6.720 1.00 . A A .  27 SER H    1 1 
       26 82376 1 1  26 SER HA   H -10.030 -14.132  -7.752 1.00 . A A .  27 SER HA   1 1 
       26 82377 1 1  26 SER HB2  H  -9.430 -15.244  -5.617 1.00 . A A .  27 SER HB2  1 1 
       26 82378 1 1  26 SER HB3  H -10.432 -13.802  -5.385 1.00 . A A .  27 SER HB3  1 1 
       26 82379 1 1  26 SER HG   H -11.211 -15.569  -4.121 1.00 . A A .  27 SER HG   1 1 
       26 82380 1 1  26 SER N    N -12.106 -14.235  -7.460 1.00 . A A .  27 SER N    1 1 
       26 82381 1 1  26 SER O    O -10.690 -16.208  -9.195 1.00 . A A .  27 SER O    1 1 
       26 82382 1 1  26 SER OG   O -11.394 -15.593  -5.069 1.00 . A A .  27 SER OG   1 1 
       26 82383 1 1  27 LEU C    C  -9.757 -19.094  -8.992 1.00 . A A .  28 LEU C    1 1 
       26 82384 1 1  27 LEU CA   C -10.603 -18.674  -7.762 1.00 . A A .  28 LEU CA   1 1 
       26 82385 1 1  27 LEU CB   C -12.105 -18.895  -8.032 1.00 . A A .  28 LEU CB   1 1 
       26 82386 1 1  27 LEU CD1  C -14.477 -18.629  -7.383 1.00 . A A .  28 LEU CD1  1 1 
       26 82387 1 1  27 LEU CD2  C -12.845 -19.506  -5.661 1.00 . A A .  28 LEU CD2  1 1 
       26 82388 1 1  27 LEU CG   C -13.045 -18.562  -6.854 1.00 . A A .  28 LEU CG   1 1 
       26 82389 1 1  27 LEU H    H -10.363 -17.171  -6.260 1.00 . A A .  28 LEU H    1 1 
       26 82390 1 1  27 LEU HA   H -10.305 -19.359  -6.967 1.00 . A A .  28 LEU HA   1 1 
       26 82391 1 1  27 LEU HB2  H -12.387 -18.282  -8.889 1.00 . A A .  28 LEU HB2  1 1 
       26 82392 1 1  27 LEU HB3  H -12.261 -19.939  -8.306 1.00 . A A .  28 LEU HB3  1 1 
       26 82393 1 1  27 LEU HD11 H -15.177 -18.366  -6.590 1.00 . A A .  28 LEU HD11 1 1 
       26 82394 1 1  27 LEU HD12 H -14.689 -19.633  -7.748 1.00 . A A .  28 LEU HD12 1 1 
       26 82395 1 1  27 LEU HD13 H -14.577 -17.915  -8.203 1.00 . A A .  28 LEU HD13 1 1 
       26 82396 1 1  27 LEU HD21 H -12.981 -20.543  -5.973 1.00 . A A .  28 LEU HD21 1 1 
       26 82397 1 1  27 LEU HD22 H -13.567 -19.271  -4.879 1.00 . A A .  28 LEU HD22 1 1 
       26 82398 1 1  27 LEU HD23 H -11.843 -19.383  -5.250 1.00 . A A .  28 LEU HD23 1 1 
       26 82399 1 1  27 LEU HG   H -12.876 -17.539  -6.518 1.00 . A A .  28 LEU HG   1 1 
       26 82400 1 1  27 LEU N    N -10.403 -17.286  -7.267 1.00 . A A .  28 LEU N    1 1 
       26 82401 1 1  27 LEU O    O  -9.968 -20.158  -9.567 1.00 . A A .  28 LEU O    1 1 
       26 82402 1 1  28 VAL C    C  -8.458 -18.415 -11.875 1.00 . A A .  29 VAL C    1 1 
       26 82403 1 1  28 VAL CA   C  -7.836 -18.317 -10.477 1.00 . A A .  29 VAL CA   1 1 
       26 82404 1 1  28 VAL CB   C  -6.827 -19.462 -10.227 1.00 . A A .  29 VAL CB   1 1 
       26 82405 1 1  28 VAL CG1  C  -5.687 -19.319 -11.240 1.00 . A A .  29 VAL CG1  1 1 
       26 82406 1 1  28 VAL CG2  C  -6.217 -19.391  -8.814 1.00 . A A .  29 VAL CG2  1 1 
       26 82407 1 1  28 VAL H    H  -9.027 -17.294  -9.055 1.00 . A A .  29 VAL H    1 1 
       26 82408 1 1  28 VAL HA   H  -7.281 -17.378 -10.427 1.00 . A A .  29 VAL HA   1 1 
       26 82409 1 1  28 VAL HB   H  -7.311 -20.431 -10.352 1.00 . A A .  29 VAL HB   1 1 
       26 82410 1 1  28 VAL HG11 H  -6.065 -19.444 -12.252 1.00 . A A .  29 VAL HG11 1 1 
       26 82411 1 1  28 VAL HG12 H  -5.258 -18.324 -11.137 1.00 . A A .  29 VAL HG12 1 1 
       26 82412 1 1  28 VAL HG13 H  -4.926 -20.076 -11.055 1.00 . A A .  29 VAL HG13 1 1 
       26 82413 1 1  28 VAL HG21 H  -6.985 -19.567  -8.061 1.00 . A A .  29 VAL HG21 1 1 
       26 82414 1 1  28 VAL HG22 H  -5.448 -20.157  -8.704 1.00 . A A .  29 VAL HG22 1 1 
       26 82415 1 1  28 VAL HG23 H  -5.768 -18.410  -8.648 1.00 . A A .  29 VAL HG23 1 1 
       26 82416 1 1  28 VAL N    N  -8.863 -18.213  -9.431 1.00 . A A .  29 VAL N    1 1 
       26 82417 1 1  28 VAL O    O  -8.922 -19.476 -12.289 1.00 . A A .  29 VAL O    1 1 
       26 82418 1 1  29 LYS C    C  -8.213 -16.612 -15.019 1.00 . A A .  30 LYS C    1 1 
       26 82419 1 1  29 LYS CA   C  -9.144 -17.186 -13.926 1.00 . A A .  30 LYS CA   1 1 
       26 82420 1 1  29 LYS CB   C -10.440 -16.347 -13.868 1.00 . A A .  30 LYS CB   1 1 
       26 82421 1 1  29 LYS CD   C -11.677 -17.582 -11.852 1.00 . A A .  30 LYS CD   1 1 
       26 82422 1 1  29 LYS CE   C -11.957 -18.813 -12.725 1.00 . A A .  30 LYS CE   1 1 
       26 82423 1 1  29 LYS CG   C -11.266 -16.282 -12.572 1.00 . A A .  30 LYS CG   1 1 
       26 82424 1 1  29 LYS H    H  -8.160 -16.440 -12.168 1.00 . A A .  30 LYS H    1 1 
       26 82425 1 1  29 LYS HA   H  -9.398 -18.188 -14.271 1.00 . A A .  30 LYS HA   1 1 
       26 82426 1 1  29 LYS HB2  H -10.178 -15.313 -14.100 1.00 . A A .  30 LYS HB2  1 1 
       26 82427 1 1  29 LYS HB3  H -11.094 -16.684 -14.674 1.00 . A A .  30 LYS HB3  1 1 
       26 82428 1 1  29 LYS HD2  H -10.877 -17.827 -11.165 1.00 . A A .  30 LYS HD2  1 1 
       26 82429 1 1  29 LYS HD3  H -12.551 -17.371 -11.233 1.00 . A A .  30 LYS HD3  1 1 
       26 82430 1 1  29 LYS HE2  H -12.985 -18.765 -13.092 1.00 . A A .  30 LYS HE2  1 1 
       26 82431 1 1  29 LYS HE3  H -11.285 -18.794 -13.587 1.00 . A A .  30 LYS HE3  1 1 
       26 82432 1 1  29 LYS HG2  H -10.725 -15.662 -11.856 1.00 . A A .  30 LYS HG2  1 1 
       26 82433 1 1  29 LYS HG3  H -12.160 -15.732 -12.828 1.00 . A A .  30 LYS HG3  1 1 
       26 82434 1 1  29 LYS HZ1  H -11.915 -20.883 -12.532 1.00 . A A .  30 LYS HZ1  1 1 
       26 82435 1 1  29 LYS HZ2  H -12.278 -20.111 -11.122 1.00 . A A .  30 LYS HZ2  1 1 
       26 82436 1 1  29 LYS HZ3  H -10.745 -20.124 -11.668 1.00 . A A .  30 LYS HZ3  1 1 
       26 82437 1 1  29 LYS N    N  -8.525 -17.283 -12.588 1.00 . A A .  30 LYS N    1 1 
       26 82438 1 1  29 LYS NZ   N -11.720 -20.071 -11.964 1.00 . A A .  30 LYS NZ   1 1 
       26 82439 1 1  29 LYS O    O  -8.666 -16.351 -16.130 1.00 . A A .  30 LYS O    1 1 
       26 82440 1 1  30 ASN C    C  -5.985 -14.459 -16.120 1.00 . A A .  31 ASN C    1 1 
       26 82441 1 1  30 ASN CA   C  -5.848 -15.898 -15.561 1.00 . A A .  31 ASN CA   1 1 
       26 82442 1 1  30 ASN CB   C  -5.657 -16.895 -16.727 1.00 . A A .  31 ASN CB   1 1 
       26 82443 1 1  30 ASN CG   C  -5.478 -18.348 -16.297 1.00 . A A .  31 ASN CG   1 1 
       26 82444 1 1  30 ASN H    H  -6.716 -16.544 -13.715 1.00 . A A .  31 ASN H    1 1 
       26 82445 1 1  30 ASN HA   H  -4.935 -15.914 -14.964 1.00 . A A .  31 ASN HA   1 1 
       26 82446 1 1  30 ASN HB2  H  -6.501 -16.828 -17.413 1.00 . A A .  31 ASN HB2  1 1 
       26 82447 1 1  30 ASN HB3  H  -4.766 -16.611 -17.288 1.00 . A A .  31 ASN HB3  1 1 
       26 82448 1 1  30 ASN HD21 H  -5.842 -19.041 -18.170 1.00 . A A .  31 ASN HD21 1 1 
       26 82449 1 1  30 ASN HD22 H  -5.459 -20.231 -16.931 1.00 . A A .  31 ASN HD22 1 1 
       26 82450 1 1  30 ASN N    N  -6.958 -16.320 -14.668 1.00 . A A .  31 ASN N    1 1 
       26 82451 1 1  30 ASN ND2  N  -5.643 -19.283 -17.214 1.00 . A A .  31 ASN ND2  1 1 
       26 82452 1 1  30 ASN O    O  -5.118 -13.973 -16.842 1.00 . A A .  31 ASN O    1 1 
       26 82453 1 1  30 ASN OD1  O  -5.188 -18.658 -15.151 1.00 . A A .  31 ASN OD1  1 1 
       26 82454 1 1  31 LYS C    C  -6.631 -11.339 -16.335 1.00 . A A .  32 LYS C    1 1 
       26 82455 1 1  31 LYS CA   C  -7.571 -12.558 -16.480 1.00 . A A .  32 LYS CA   1 1 
       26 82456 1 1  31 LYS CB   C  -9.015 -12.335 -15.979 1.00 . A A .  32 LYS CB   1 1 
       26 82457 1 1  31 LYS CD   C  -9.774  -9.907 -16.036 1.00 . A A .  32 LYS CD   1 1 
       26 82458 1 1  31 LYS CE   C -10.644  -8.861 -16.739 1.00 . A A .  32 LYS CE   1 1 
       26 82459 1 1  31 LYS CG   C  -9.830 -11.270 -16.734 1.00 . A A .  32 LYS CG   1 1 
       26 82460 1 1  31 LYS H    H  -7.764 -14.266 -15.239 1.00 . A A .  32 LYS H    1 1 
       26 82461 1 1  31 LYS HA   H  -7.615 -12.764 -17.551 1.00 . A A .  32 LYS HA   1 1 
       26 82462 1 1  31 LYS HB2  H  -9.551 -13.279 -16.104 1.00 . A A .  32 LYS HB2  1 1 
       26 82463 1 1  31 LYS HB3  H  -9.006 -12.114 -14.910 1.00 . A A .  32 LYS HB3  1 1 
       26 82464 1 1  31 LYS HD2  H -10.112 -10.027 -15.008 1.00 . A A .  32 LYS HD2  1 1 
       26 82465 1 1  31 LYS HD3  H  -8.743  -9.564 -16.028 1.00 . A A .  32 LYS HD3  1 1 
       26 82466 1 1  31 LYS HE2  H -10.290  -8.761 -17.770 1.00 . A A .  32 LYS HE2  1 1 
       26 82467 1 1  31 LYS HE3  H -11.680  -9.211 -16.762 1.00 . A A .  32 LYS HE3  1 1 
       26 82468 1 1  31 LYS HG2  H  -9.470 -11.181 -17.761 1.00 . A A .  32 LYS HG2  1 1 
       26 82469 1 1  31 LYS HG3  H -10.872 -11.591 -16.767 1.00 . A A .  32 LYS HG3  1 1 
       26 82470 1 1  31 LYS HZ1  H -10.992  -7.590 -15.130 1.00 . A A .  32 LYS HZ1  1 1 
       26 82471 1 1  31 LYS HZ2  H -11.007  -6.814 -16.576 1.00 . A A .  32 LYS HZ2  1 1 
       26 82472 1 1  31 LYS HZ3  H  -9.586  -7.312 -15.891 1.00 . A A .  32 LYS HZ3  1 1 
       26 82473 1 1  31 LYS N    N  -7.094 -13.777 -15.808 1.00 . A A .  32 LYS N    1 1 
       26 82474 1 1  31 LYS NZ   N -10.560  -7.550 -16.048 1.00 . A A .  32 LYS NZ   1 1 
       26 82475 1 1  31 LYS O    O  -6.674 -10.430 -17.161 1.00 . A A .  32 LYS O    1 1 
       26 82476 1 1  32 ILE C    C  -3.348 -11.575 -14.961 1.00 . A A .  33 ILE C    1 1 
       26 82477 1 1  32 ILE CA   C  -4.476 -10.584 -15.304 1.00 . A A .  33 ILE CA   1 1 
       26 82478 1 1  32 ILE CB   C  -4.571  -9.388 -14.310 1.00 . A A .  33 ILE CB   1 1 
       26 82479 1 1  32 ILE CD1  C  -3.130  -7.412 -13.394 1.00 . A A .  33 ILE CD1  1 1 
       26 82480 1 1  32 ILE CG1  C  -3.167  -8.788 -14.056 1.00 . A A .  33 ILE CG1  1 1 
       26 82481 1 1  32 ILE CG2  C  -5.242  -9.758 -12.971 1.00 . A A .  33 ILE CG2  1 1 
       26 82482 1 1  32 ILE H    H  -5.755 -12.128 -14.707 1.00 . A A .  33 ILE H    1 1 
       26 82483 1 1  32 ILE HA   H  -4.265 -10.189 -16.302 1.00 . A A .  33 ILE HA   1 1 
       26 82484 1 1  32 ILE HB   H  -5.187  -8.625 -14.787 1.00 . A A .  33 ILE HB   1 1 
       26 82485 1 1  32 ILE HD11 H  -3.544  -6.673 -14.075 1.00 . A A .  33 ILE HD11 1 1 
       26 82486 1 1  32 ILE HD12 H  -3.686  -7.419 -12.459 1.00 . A A .  33 ILE HD12 1 1 
       26 82487 1 1  32 ILE HD13 H  -2.093  -7.148 -13.186 1.00 . A A .  33 ILE HD13 1 1 
       26 82488 1 1  32 ILE HG12 H  -2.593  -9.468 -13.426 1.00 . A A .  33 ILE HG12 1 1 
       26 82489 1 1  32 ILE HG13 H  -2.660  -8.697 -15.014 1.00 . A A .  33 ILE HG13 1 1 
       26 82490 1 1  32 ILE HG21 H  -5.327  -8.882 -12.330 1.00 . A A .  33 ILE HG21 1 1 
       26 82491 1 1  32 ILE HG22 H  -6.253 -10.131 -13.133 1.00 . A A .  33 ILE HG22 1 1 
       26 82492 1 1  32 ILE HG23 H  -4.654 -10.518 -12.456 1.00 . A A .  33 ILE HG23 1 1 
       26 82493 1 1  32 ILE N    N  -5.737 -11.342 -15.343 1.00 . A A .  33 ILE N    1 1 
       26 82494 1 1  32 ILE O    O  -3.598 -12.575 -14.293 1.00 . A A .  33 ILE O    1 1 
       26 82495 1 1  33 SER C    C   0.306 -11.125 -14.869 1.00 . A A .  34 SER C    1 1 
       26 82496 1 1  33 SER CA   C  -0.939 -12.039 -14.900 1.00 . A A .  34 SER CA   1 1 
       26 82497 1 1  33 SER CB   C  -0.728 -13.319 -15.732 1.00 . A A .  34 SER CB   1 1 
       26 82498 1 1  33 SER H    H  -1.923 -10.457 -15.903 1.00 . A A .  34 SER H    1 1 
       26 82499 1 1  33 SER HA   H  -1.128 -12.358 -13.872 1.00 . A A .  34 SER HA   1 1 
       26 82500 1 1  33 SER HB2  H  -1.678 -13.851 -15.809 1.00 . A A .  34 SER HB2  1 1 
       26 82501 1 1  33 SER HB3  H  -0.400 -13.048 -16.737 1.00 . A A .  34 SER HB3  1 1 
       26 82502 1 1  33 SER HG   H   0.269 -15.002 -15.657 1.00 . A A .  34 SER HG   1 1 
       26 82503 1 1  33 SER N    N  -2.111 -11.307 -15.387 1.00 . A A .  34 SER N    1 1 
       26 82504 1 1  33 SER O    O   0.245  -9.924 -15.155 1.00 . A A .  34 SER O    1 1 
       26 82505 1 1  33 SER OG   O   0.227 -14.192 -15.131 1.00 . A A .  34 SER OG   1 1 
       26 82506 1 1  34 LYS C    C   3.225 -10.192 -15.540 1.00 . A A .  35 LYS C    1 1 
       26 82507 1 1  34 LYS CA   C   2.764 -11.064 -14.345 1.00 . A A .  35 LYS CA   1 1 
       26 82508 1 1  34 LYS CB   C   3.756 -12.206 -14.029 1.00 . A A .  35 LYS CB   1 1 
       26 82509 1 1  34 LYS CD   C   2.930 -12.877 -11.618 1.00 . A A .  35 LYS CD   1 1 
       26 82510 1 1  34 LYS CE   C   2.991 -14.373 -11.258 1.00 . A A .  35 LYS CE   1 1 
       26 82511 1 1  34 LYS CG   C   4.064 -12.362 -12.530 1.00 . A A .  35 LYS CG   1 1 
       26 82512 1 1  34 LYS H    H   1.422 -12.712 -14.411 1.00 . A A .  35 LYS H    1 1 
       26 82513 1 1  34 LYS HA   H   2.710 -10.392 -13.489 1.00 . A A .  35 LYS HA   1 1 
       26 82514 1 1  34 LYS HB2  H   3.384 -13.150 -14.426 1.00 . A A .  35 LYS HB2  1 1 
       26 82515 1 1  34 LYS HB3  H   4.696 -12.020 -14.547 1.00 . A A .  35 LYS HB3  1 1 
       26 82516 1 1  34 LYS HD2  H   3.035 -12.318 -10.685 1.00 . A A .  35 LYS HD2  1 1 
       26 82517 1 1  34 LYS HD3  H   1.944 -12.651 -12.015 1.00 . A A .  35 LYS HD3  1 1 
       26 82518 1 1  34 LYS HE2  H   3.991 -14.607 -10.886 1.00 . A A .  35 LYS HE2  1 1 
       26 82519 1 1  34 LYS HE3  H   2.284 -14.555 -10.441 1.00 . A A .  35 LYS HE3  1 1 
       26 82520 1 1  34 LYS HG2  H   4.920 -13.023 -12.421 1.00 . A A .  35 LYS HG2  1 1 
       26 82521 1 1  34 LYS HG3  H   4.381 -11.386 -12.160 1.00 . A A .  35 LYS HG3  1 1 
       26 82522 1 1  34 LYS HZ1  H   3.333 -15.197 -13.149 1.00 . A A .  35 LYS HZ1  1 1 
       26 82523 1 1  34 LYS HZ2  H   1.739 -15.111 -12.751 1.00 . A A .  35 LYS HZ2  1 1 
       26 82524 1 1  34 LYS HZ3  H   2.717 -16.251 -12.079 1.00 . A A .  35 LYS HZ3  1 1 
       26 82525 1 1  34 LYS N    N   1.456 -11.705 -14.528 1.00 . A A .  35 LYS N    1 1 
       26 82526 1 1  34 LYS NZ   N   2.662 -15.281 -12.384 1.00 . A A .  35 LYS NZ   1 1 
       26 82527 1 1  34 LYS O    O   3.879  -9.166 -15.357 1.00 . A A .  35 LYS O    1 1 
       26 82528 1 1  35 SER C    C   2.381  -8.318 -17.924 1.00 . A A .  36 SER C    1 1 
       26 82529 1 1  35 SER CA   C   3.022  -9.720 -17.969 1.00 . A A .  36 SER CA   1 1 
       26 82530 1 1  35 SER CB   C   2.455 -10.504 -19.163 1.00 . A A .  36 SER CB   1 1 
       26 82531 1 1  35 SER H    H   2.216 -11.333 -16.848 1.00 . A A .  36 SER H    1 1 
       26 82532 1 1  35 SER HA   H   4.091  -9.576 -18.127 1.00 . A A .  36 SER HA   1 1 
       26 82533 1 1  35 SER HB2  H   2.459  -9.870 -20.052 1.00 . A A .  36 SER HB2  1 1 
       26 82534 1 1  35 SER HB3  H   3.086 -11.376 -19.350 1.00 . A A .  36 SER HB3  1 1 
       26 82535 1 1  35 SER HG   H   0.705 -11.197 -19.717 1.00 . A A .  36 SER HG   1 1 
       26 82536 1 1  35 SER N    N   2.809 -10.521 -16.760 1.00 . A A .  36 SER N    1 1 
       26 82537 1 1  35 SER O    O   2.865  -7.417 -18.611 1.00 . A A .  36 SER O    1 1 
       26 82538 1 1  35 SER OG   O   1.132 -10.944 -18.889 1.00 . A A .  36 SER OG   1 1 
       26 82539 1 1  36 SER C    C   1.040  -5.885 -15.987 1.00 . A A .  37 SER C    1 1 
       26 82540 1 1  36 SER CA   C   0.551  -6.858 -17.073 1.00 . A A .  37 SER CA   1 1 
       26 82541 1 1  36 SER CB   C  -0.932  -7.148 -16.789 1.00 . A A .  37 SER CB   1 1 
       26 82542 1 1  36 SER H    H   0.923  -8.919 -16.645 1.00 . A A .  37 SER H    1 1 
       26 82543 1 1  36 SER HA   H   0.616  -6.333 -18.028 1.00 . A A .  37 SER HA   1 1 
       26 82544 1 1  36 SER HB2  H  -1.011  -7.539 -15.775 1.00 . A A .  37 SER HB2  1 1 
       26 82545 1 1  36 SER HB3  H  -1.496  -6.213 -16.838 1.00 . A A .  37 SER HB3  1 1 
       26 82546 1 1  36 SER HG   H  -1.597  -7.677 -18.553 1.00 . A A .  37 SER HG   1 1 
       26 82547 1 1  36 SER N    N   1.311  -8.119 -17.145 1.00 . A A .  37 SER N    1 1 
       26 82548 1 1  36 SER O    O   1.088  -4.684 -16.235 1.00 . A A .  37 SER O    1 1 
       26 82549 1 1  36 SER OG   O  -1.502  -8.087 -17.687 1.00 . A A .  37 SER OG   1 1 
       26 82550 1 1  37 PHE C    C   2.633  -4.389 -13.838 1.00 . A A .  38 PHE C    1 1 
       26 82551 1 1  37 PHE CA   C   1.609  -5.513 -13.599 1.00 . A A .  38 PHE CA   1 1 
       26 82552 1 1  37 PHE CB   C   2.023  -6.402 -12.415 1.00 . A A .  38 PHE CB   1 1 
       26 82553 1 1  37 PHE CD1  C   3.788  -5.229 -11.002 1.00 . A A .  38 PHE CD1  1 1 
       26 82554 1 1  37 PHE CD2  C   1.517  -5.364 -10.150 1.00 . A A .  38 PHE CD2  1 1 
       26 82555 1 1  37 PHE CE1  C   4.206  -4.615  -9.821 1.00 . A A .  38 PHE CE1  1 1 
       26 82556 1 1  37 PHE CE2  C   1.924  -4.689  -8.985 1.00 . A A .  38 PHE CE2  1 1 
       26 82557 1 1  37 PHE CG   C   2.450  -5.644 -11.167 1.00 . A A .  38 PHE CG   1 1 
       26 82558 1 1  37 PHE CZ   C   3.266  -4.310  -8.822 1.00 . A A .  38 PHE CZ   1 1 
       26 82559 1 1  37 PHE H    H   1.361  -7.371 -14.647 1.00 . A A .  38 PHE H    1 1 
       26 82560 1 1  37 PHE HA   H   0.665  -5.028 -13.347 1.00 . A A .  38 PHE HA   1 1 
       26 82561 1 1  37 PHE HB2  H   1.185  -7.053 -12.160 1.00 . A A .  38 PHE HB2  1 1 
       26 82562 1 1  37 PHE HB3  H   2.848  -7.045 -12.721 1.00 . A A .  38 PHE HB3  1 1 
       26 82563 1 1  37 PHE HD1  H   4.522  -5.342 -11.779 1.00 . A A .  38 PHE HD1  1 1 
       26 82564 1 1  37 PHE HD2  H   0.486  -5.663 -10.263 1.00 . A A .  38 PHE HD2  1 1 
       26 82565 1 1  37 PHE HE1  H   5.253  -4.356  -9.726 1.00 . A A .  38 PHE HE1  1 1 
       26 82566 1 1  37 PHE HE2  H   1.211  -4.469  -8.203 1.00 . A A .  38 PHE HE2  1 1 
       26 82567 1 1  37 PHE HZ   H   3.569  -3.799  -7.920 1.00 . A A .  38 PHE HZ   1 1 
       26 82568 1 1  37 PHE N    N   1.394  -6.368 -14.786 1.00 . A A .  38 PHE N    1 1 
       26 82569 1 1  37 PHE O    O   2.326  -3.217 -13.645 1.00 . A A .  38 PHE O    1 1 
       26 82570 1 1  38 ARG C    C   4.431  -2.784 -15.797 1.00 . A A .  39 ARG C    1 1 
       26 82571 1 1  38 ARG CA   C   4.887  -3.830 -14.760 1.00 . A A .  39 ARG CA   1 1 
       26 82572 1 1  38 ARG CB   C   6.046  -4.657 -15.354 1.00 . A A .  39 ARG CB   1 1 
       26 82573 1 1  38 ARG CD   C   6.463  -6.080 -17.488 1.00 . A A .  39 ARG CD   1 1 
       26 82574 1 1  38 ARG CG   C   5.527  -5.736 -16.331 1.00 . A A .  39 ARG CG   1 1 
       26 82575 1 1  38 ARG CZ   C   5.723  -6.038 -19.878 1.00 . A A .  39 ARG CZ   1 1 
       26 82576 1 1  38 ARG H    H   3.978  -5.740 -14.464 1.00 . A A .  39 ARG H    1 1 
       26 82577 1 1  38 ARG HA   H   5.253  -3.284 -13.891 1.00 . A A .  39 ARG HA   1 1 
       26 82578 1 1  38 ARG HB2  H   6.729  -3.979 -15.869 1.00 . A A .  39 ARG HB2  1 1 
       26 82579 1 1  38 ARG HB3  H   6.603  -5.135 -14.550 1.00 . A A .  39 ARG HB3  1 1 
       26 82580 1 1  38 ARG HD2  H   7.059  -5.202 -17.739 1.00 . A A .  39 ARG HD2  1 1 
       26 82581 1 1  38 ARG HD3  H   7.135  -6.888 -17.193 1.00 . A A .  39 ARG HD3  1 1 
       26 82582 1 1  38 ARG HE   H   4.770  -6.958 -18.406 1.00 . A A .  39 ARG HE   1 1 
       26 82583 1 1  38 ARG HG2  H   5.285  -6.646 -15.783 1.00 . A A .  39 ARG HG2  1 1 
       26 82584 1 1  38 ARG HG3  H   4.596  -5.391 -16.774 1.00 . A A .  39 ARG HG3  1 1 
       26 82585 1 1  38 ARG HH11 H   7.571  -5.272 -19.693 1.00 . A A .  39 ARG HH11 1 1 
       26 82586 1 1  38 ARG HH12 H   6.824  -5.033 -21.254 1.00 . A A .  39 ARG HH12 1 1 
       26 82587 1 1  38 ARG HH21 H   3.862  -6.668 -20.285 1.00 . A A .  39 ARG HH21 1 1 
       26 82588 1 1  38 ARG HH22 H   4.705  -5.910 -21.626 1.00 . A A .  39 ARG HH22 1 1 
       26 82589 1 1  38 ARG N    N   3.818  -4.751 -14.332 1.00 . A A .  39 ARG N    1 1 
       26 82590 1 1  38 ARG NE   N   5.631  -6.477 -18.635 1.00 . A A .  39 ARG NE   1 1 
       26 82591 1 1  38 ARG NH1  N   6.788  -5.401 -20.318 1.00 . A A .  39 ARG NH1  1 1 
       26 82592 1 1  38 ARG NH2  N   4.693  -6.233 -20.673 1.00 . A A .  39 ARG NH2  1 1 
       26 82593 1 1  38 ARG O    O   4.968  -1.678 -15.865 1.00 . A A .  39 ARG O    1 1 
       26 82594 1 1  39 GLU C    C   1.895  -1.366 -17.246 1.00 . A A .  40 GLU C    1 1 
       26 82595 1 1  39 GLU CA   C   2.995  -2.312 -17.735 1.00 . A A .  40 GLU CA   1 1 
       26 82596 1 1  39 GLU CB   C   2.605  -3.281 -18.852 1.00 . A A .  40 GLU CB   1 1 
       26 82597 1 1  39 GLU CD   C   0.868  -2.296 -20.457 1.00 . A A .  40 GLU CD   1 1 
       26 82598 1 1  39 GLU CG   C   2.338  -2.589 -20.182 1.00 . A A .  40 GLU CG   1 1 
       26 82599 1 1  39 GLU H    H   2.992  -4.018 -16.524 1.00 . A A .  40 GLU H    1 1 
       26 82600 1 1  39 GLU HA   H   3.822  -1.701 -18.099 1.00 . A A .  40 GLU HA   1 1 
       26 82601 1 1  39 GLU HB2  H   3.454  -3.949 -19.011 1.00 . A A .  40 GLU HB2  1 1 
       26 82602 1 1  39 GLU HB3  H   1.767  -3.909 -18.558 1.00 . A A .  40 GLU HB3  1 1 
       26 82603 1 1  39 GLU HG2  H   2.919  -1.667 -20.253 1.00 . A A .  40 GLU HG2  1 1 
       26 82604 1 1  39 GLU HG3  H   2.699  -3.257 -20.949 1.00 . A A .  40 GLU HG3  1 1 
       26 82605 1 1  39 GLU N    N   3.460  -3.130 -16.638 1.00 . A A .  40 GLU N    1 1 
       26 82606 1 1  39 GLU O    O   2.058  -0.157 -17.368 1.00 . A A .  40 GLU O    1 1 
       26 82607 1 1  39 GLU OE1  O  -0.007  -2.564 -19.601 1.00 . A A .  40 GLU OE1  1 1 
       26 82608 1 1  39 GLU OE2  O   0.598  -1.679 -21.507 1.00 . A A .  40 GLU OE2  1 1 
       26 82609 1 1  40 MET C    C   0.568  -0.008 -14.925 1.00 . A A .  41 MET C    1 1 
       26 82610 1 1  40 MET CA   C  -0.115  -1.059 -15.809 1.00 . A A .  41 MET CA   1 1 
       26 82611 1 1  40 MET CB   C  -0.996  -2.021 -14.999 1.00 . A A .  41 MET CB   1 1 
       26 82612 1 1  40 MET CE   C  -1.466  -2.087 -11.576 1.00 . A A .  41 MET CE   1 1 
       26 82613 1 1  40 MET CG   C  -2.036  -1.307 -14.128 1.00 . A A .  41 MET CG   1 1 
       26 82614 1 1  40 MET H    H   0.794  -2.877 -16.495 1.00 . A A .  41 MET H    1 1 
       26 82615 1 1  40 MET HA   H  -0.754  -0.504 -16.497 1.00 . A A .  41 MET HA   1 1 
       26 82616 1 1  40 MET HB2  H  -1.519  -2.674 -15.697 1.00 . A A .  41 MET HB2  1 1 
       26 82617 1 1  40 MET HB3  H  -0.370  -2.648 -14.363 1.00 . A A .  41 MET HB3  1 1 
       26 82618 1 1  40 MET HE1  H  -1.371  -2.974 -12.199 1.00 . A A .  41 MET HE1  1 1 
       26 82619 1 1  40 MET HE2  H  -0.651  -2.054 -10.853 1.00 . A A .  41 MET HE2  1 1 
       26 82620 1 1  40 MET HE3  H  -2.420  -2.105 -11.045 1.00 . A A .  41 MET HE3  1 1 
       26 82621 1 1  40 MET HG2  H  -2.512  -0.513 -14.705 1.00 . A A .  41 MET HG2  1 1 
       26 82622 1 1  40 MET HG3  H  -2.812  -2.026 -13.862 1.00 . A A .  41 MET HG3  1 1 
       26 82623 1 1  40 MET N    N   0.863  -1.867 -16.558 1.00 . A A .  41 MET N    1 1 
       26 82624 1 1  40 MET O    O   0.192   1.165 -14.962 1.00 . A A .  41 MET O    1 1 
       26 82625 1 1  40 MET SD   S  -1.392  -0.607 -12.588 1.00 . A A .  41 MET SD   1 1 
       26 82626 1 1  41 LEU C    C   2.981   1.727 -14.070 1.00 . A A .  42 LEU C    1 1 
       26 82627 1 1  41 LEU CA   C   2.414   0.497 -13.348 1.00 . A A .  42 LEU CA   1 1 
       26 82628 1 1  41 LEU CB   C   3.556  -0.319 -12.706 1.00 . A A .  42 LEU CB   1 1 
       26 82629 1 1  41 LEU CD1  C   4.563  -1.570 -10.835 1.00 . A A .  42 LEU CD1  1 1 
       26 82630 1 1  41 LEU CD2  C   2.790   0.084 -10.290 1.00 . A A .  42 LEU CD2  1 1 
       26 82631 1 1  41 LEU CG   C   3.257  -0.943 -11.332 1.00 . A A .  42 LEU CG   1 1 
       26 82632 1 1  41 LEU H    H   1.840  -1.383 -14.175 1.00 . A A .  42 LEU H    1 1 
       26 82633 1 1  41 LEU HA   H   1.759   0.902 -12.579 1.00 . A A .  42 LEU HA   1 1 
       26 82634 1 1  41 LEU HB2  H   3.868  -1.105 -13.394 1.00 . A A .  42 LEU HB2  1 1 
       26 82635 1 1  41 LEU HB3  H   4.426   0.318 -12.576 1.00 . A A .  42 LEU HB3  1 1 
       26 82636 1 1  41 LEU HD11 H   5.352  -0.819 -10.779 1.00 . A A .  42 LEU HD11 1 1 
       26 82637 1 1  41 LEU HD12 H   4.868  -2.368 -11.511 1.00 . A A .  42 LEU HD12 1 1 
       26 82638 1 1  41 LEU HD13 H   4.407  -1.980  -9.841 1.00 . A A .  42 LEU HD13 1 1 
       26 82639 1 1  41 LEU HD21 H   2.769  -0.374  -9.302 1.00 . A A .  42 LEU HD21 1 1 
       26 82640 1 1  41 LEU HD22 H   1.780   0.427 -10.515 1.00 . A A .  42 LEU HD22 1 1 
       26 82641 1 1  41 LEU HD23 H   3.471   0.935 -10.273 1.00 . A A .  42 LEU HD23 1 1 
       26 82642 1 1  41 LEU HG   H   2.496  -1.718 -11.430 1.00 . A A .  42 LEU HG   1 1 
       26 82643 1 1  41 LEU N    N   1.621  -0.393 -14.197 1.00 . A A .  42 LEU N    1 1 
       26 82644 1 1  41 LEU O    O   3.118   2.766 -13.431 1.00 . A A .  42 LEU O    1 1 
       26 82645 1 1  42 GLN C    C   2.702   3.703 -16.701 1.00 . A A .  43 GLN C    1 1 
       26 82646 1 1  42 GLN CA   C   3.808   2.830 -16.094 1.00 . A A .  43 GLN CA   1 1 
       26 82647 1 1  42 GLN CB   C   4.897   2.421 -17.095 1.00 . A A .  43 GLN CB   1 1 
       26 82648 1 1  42 GLN CD   C   5.443   1.114 -19.215 1.00 . A A .  43 GLN CD   1 1 
       26 82649 1 1  42 GLN CG   C   4.413   1.967 -18.481 1.00 . A A .  43 GLN CG   1 1 
       26 82650 1 1  42 GLN H    H   3.064   0.817 -15.885 1.00 . A A .  43 GLN H    1 1 
       26 82651 1 1  42 GLN HA   H   4.297   3.484 -15.369 1.00 . A A .  43 GLN HA   1 1 
       26 82652 1 1  42 GLN HB2  H   5.534   3.289 -17.259 1.00 . A A .  43 GLN HB2  1 1 
       26 82653 1 1  42 GLN HB3  H   5.500   1.640 -16.632 1.00 . A A .  43 GLN HB3  1 1 
       26 82654 1 1  42 GLN HE21 H   5.672  -0.280 -17.738 1.00 . A A .  43 GLN HE21 1 1 
       26 82655 1 1  42 GLN HE22 H   6.550  -0.504 -19.252 1.00 . A A .  43 GLN HE22 1 1 
       26 82656 1 1  42 GLN HG2  H   3.481   1.423 -18.407 1.00 . A A .  43 GLN HG2  1 1 
       26 82657 1 1  42 GLN HG3  H   4.218   2.849 -19.089 1.00 . A A .  43 GLN HG3  1 1 
       26 82658 1 1  42 GLN N    N   3.301   1.657 -15.366 1.00 . A A .  43 GLN N    1 1 
       26 82659 1 1  42 GLN NE2  N   5.933   0.024 -18.662 1.00 . A A .  43 GLN NE2  1 1 
       26 82660 1 1  42 GLN O    O   3.006   4.751 -17.256 1.00 . A A .  43 GLN O    1 1 
       26 82661 1 1  42 GLN OE1  O   5.873   1.431 -20.305 1.00 . A A .  43 GLN OE1  1 1 
       26 82662 1 1  43 LYS C    C  -0.305   4.765 -15.614 1.00 . A A .  44 LYS C    1 1 
       26 82663 1 1  43 LYS CA   C   0.255   4.099 -16.888 1.00 . A A .  44 LYS CA   1 1 
       26 82664 1 1  43 LYS CB   C  -0.801   3.193 -17.559 1.00 . A A .  44 LYS CB   1 1 
       26 82665 1 1  43 LYS CD   C   0.354   1.811 -19.427 1.00 . A A .  44 LYS CD   1 1 
       26 82666 1 1  43 LYS CE   C  -0.364   0.487 -19.154 1.00 . A A .  44 LYS CE   1 1 
       26 82667 1 1  43 LYS CG   C  -0.569   2.976 -19.069 1.00 . A A .  44 LYS CG   1 1 
       26 82668 1 1  43 LYS H    H   1.267   2.385 -16.155 1.00 . A A .  44 LYS H    1 1 
       26 82669 1 1  43 LYS HA   H   0.518   4.912 -17.566 1.00 . A A .  44 LYS HA   1 1 
       26 82670 1 1  43 LYS HB2  H  -0.863   2.238 -17.040 1.00 . A A .  44 LYS HB2  1 1 
       26 82671 1 1  43 LYS HB3  H  -1.780   3.651 -17.438 1.00 . A A .  44 LYS HB3  1 1 
       26 82672 1 1  43 LYS HD2  H   0.649   1.871 -20.476 1.00 . A A .  44 LYS HD2  1 1 
       26 82673 1 1  43 LYS HD3  H   1.254   1.872 -18.820 1.00 . A A .  44 LYS HD3  1 1 
       26 82674 1 1  43 LYS HE2  H   0.383  -0.267 -18.888 1.00 . A A .  44 LYS HE2  1 1 
       26 82675 1 1  43 LYS HE3  H  -1.048   0.643 -18.319 1.00 . A A .  44 LYS HE3  1 1 
       26 82676 1 1  43 LYS HG2  H  -1.536   2.762 -19.524 1.00 . A A .  44 LYS HG2  1 1 
       26 82677 1 1  43 LYS HG3  H  -0.155   3.884 -19.505 1.00 . A A .  44 LYS HG3  1 1 
       26 82678 1 1  43 LYS HZ1  H  -1.424  -0.972 -20.111 1.00 . A A .  44 LYS HZ1  1 1 
       26 82679 1 1  43 LYS HZ2  H  -0.455  -0.223 -21.082 1.00 . A A .  44 LYS HZ2  1 1 
       26 82680 1 1  43 LYS HZ3  H  -1.856   0.570 -20.618 1.00 . A A .  44 LYS HZ3  1 1 
       26 82681 1 1  43 LYS N    N   1.438   3.286 -16.590 1.00 . A A .  44 LYS N    1 1 
       26 82682 1 1  43 LYS NZ   N  -1.108  -0.030 -20.320 1.00 . A A .  44 LYS NZ   1 1 
       26 82683 1 1  43 LYS O    O  -0.604   5.957 -15.614 1.00 . A A .  44 LYS O    1 1 
       26 82684 1 1  44 GLU C    C  -0.296   5.064 -12.221 1.00 . A A .  45 GLU C    1 1 
       26 82685 1 1  44 GLU CA   C  -1.158   4.417 -13.324 1.00 . A A .  45 GLU CA   1 1 
       26 82686 1 1  44 GLU CB   C  -1.850   3.156 -12.788 1.00 . A A .  45 GLU CB   1 1 
       26 82687 1 1  44 GLU CD   C  -4.175   3.224 -13.759 1.00 . A A .  45 GLU CD   1 1 
       26 82688 1 1  44 GLU CG   C  -2.831   2.512 -13.782 1.00 . A A .  45 GLU CG   1 1 
       26 82689 1 1  44 GLU H    H  -0.140   3.043 -14.597 1.00 . A A .  45 GLU H    1 1 
       26 82690 1 1  44 GLU HA   H  -1.928   5.141 -13.608 1.00 . A A .  45 GLU HA   1 1 
       26 82691 1 1  44 GLU HB2  H  -1.083   2.426 -12.523 1.00 . A A .  45 GLU HB2  1 1 
       26 82692 1 1  44 GLU HB3  H  -2.403   3.420 -11.892 1.00 . A A .  45 GLU HB3  1 1 
       26 82693 1 1  44 GLU HG2  H  -2.431   2.497 -14.795 1.00 . A A .  45 GLU HG2  1 1 
       26 82694 1 1  44 GLU HG3  H  -2.993   1.476 -13.499 1.00 . A A .  45 GLU HG3  1 1 
       26 82695 1 1  44 GLU N    N  -0.390   4.022 -14.510 1.00 . A A .  45 GLU N    1 1 
       26 82696 1 1  44 GLU O    O  -0.793   5.865 -11.432 1.00 . A A .  45 GLU O    1 1 
       26 82697 1 1  44 GLU OE1  O  -4.314   4.211 -14.510 1.00 . A A .  45 GLU OE1  1 1 
       26 82698 1 1  44 GLU OE2  O  -5.052   2.752 -12.998 1.00 . A A .  45 GLU OE2  1 1 
       26 82699 1 1  45 LEU C    C   3.091   6.041 -11.810 1.00 . A A .  46 LEU C    1 1 
       26 82700 1 1  45 LEU CA   C   1.955   5.216 -11.155 1.00 . A A .  46 LEU CA   1 1 
       26 82701 1 1  45 LEU CB   C   2.395   3.964 -10.353 1.00 . A A .  46 LEU CB   1 1 
       26 82702 1 1  45 LEU CD1  C   1.963   2.845  -8.128 1.00 . A A .  46 LEU CD1  1 1 
       26 82703 1 1  45 LEU CD2  C   3.648   4.696  -8.279 1.00 . A A .  46 LEU CD2  1 1 
       26 82704 1 1  45 LEU CG   C   2.319   4.163  -8.827 1.00 . A A .  46 LEU CG   1 1 
       26 82705 1 1  45 LEU H    H   1.372   4.068 -12.826 1.00 . A A .  46 LEU H    1 1 
       26 82706 1 1  45 LEU HA   H   1.434   5.901 -10.490 1.00 . A A .  46 LEU HA   1 1 
       26 82707 1 1  45 LEU HB2  H   1.731   3.136 -10.609 1.00 . A A .  46 LEU HB2  1 1 
       26 82708 1 1  45 LEU HB3  H   3.398   3.649 -10.650 1.00 . A A .  46 LEU HB3  1 1 
       26 82709 1 1  45 LEU HD11 H   2.757   2.113  -8.271 1.00 . A A .  46 LEU HD11 1 1 
       26 82710 1 1  45 LEU HD12 H   1.027   2.458  -8.530 1.00 . A A .  46 LEU HD12 1 1 
       26 82711 1 1  45 LEU HD13 H   1.826   3.021  -7.065 1.00 . A A .  46 LEU HD13 1 1 
       26 82712 1 1  45 LEU HD21 H   4.436   3.956  -8.421 1.00 . A A .  46 LEU HD21 1 1 
       26 82713 1 1  45 LEU HD22 H   3.548   4.924  -7.217 1.00 . A A .  46 LEU HD22 1 1 
       26 82714 1 1  45 LEU HD23 H   3.923   5.599  -8.815 1.00 . A A .  46 LEU HD23 1 1 
       26 82715 1 1  45 LEU HG   H   1.529   4.876  -8.591 1.00 . A A .  46 LEU HG   1 1 
       26 82716 1 1  45 LEU N    N   1.005   4.745 -12.172 1.00 . A A .  46 LEU N    1 1 
       26 82717 1 1  45 LEU O    O   4.262   5.948 -11.448 1.00 . A A .  46 LEU O    1 1 
       26 82718 1 1  46 ASN C    C   4.619   8.277 -13.795 1.00 . A A .  47 ASN C    1 1 
       26 82719 1 1  46 ASN CA   C   3.653   7.090 -13.979 1.00 . A A .  47 ASN CA   1 1 
       26 82720 1 1  46 ASN CB   C   2.833   7.214 -15.279 1.00 . A A .  47 ASN CB   1 1 
       26 82721 1 1  46 ASN CG   C   2.008   8.493 -15.396 1.00 . A A .  47 ASN CG   1 1 
       26 82722 1 1  46 ASN H    H   1.757   6.877 -13.054 1.00 . A A .  47 ASN H    1 1 
       26 82723 1 1  46 ASN HA   H   4.292   6.215 -14.105 1.00 . A A .  47 ASN HA   1 1 
       26 82724 1 1  46 ASN HB2  H   3.518   7.186 -16.127 1.00 . A A .  47 ASN HB2  1 1 
       26 82725 1 1  46 ASN HB3  H   2.171   6.353 -15.359 1.00 . A A .  47 ASN HB3  1 1 
       26 82726 1 1  46 ASN HD21 H   0.229   7.526 -15.166 1.00 . A A .  47 ASN HD21 1 1 
       26 82727 1 1  46 ASN HD22 H   0.166   9.266 -15.298 1.00 . A A .  47 ASN HD22 1 1 
       26 82728 1 1  46 ASN N    N   2.743   6.785 -12.867 1.00 . A A .  47 ASN N    1 1 
       26 82729 1 1  46 ASN ND2  N   0.702   8.419 -15.236 1.00 . A A .  47 ASN ND2  1 1 
       26 82730 1 1  46 ASN O    O   5.478   8.475 -14.650 1.00 . A A .  47 ASN O    1 1 
       26 82731 1 1  46 ASN OD1  O   2.525   9.571 -15.645 1.00 . A A .  47 ASN OD1  1 1 
       26 82732 1 1  47 HIS C    C   6.614   9.768 -11.591 1.00 . A A .  48 HIS C    1 1 
       26 82733 1 1  47 HIS CA   C   5.418  10.204 -12.470 1.00 . A A .  48 HIS CA   1 1 
       26 82734 1 1  47 HIS CB   C   4.594  11.400 -11.928 1.00 . A A .  48 HIS CB   1 1 
       26 82735 1 1  47 HIS CD2  C   2.102  10.841 -11.540 1.00 . A A .  48 HIS CD2  1 1 
       26 82736 1 1  47 HIS CE1  C   1.274  11.348 -13.497 1.00 . A A .  48 HIS CE1  1 1 
       26 82737 1 1  47 HIS CG   C   3.120  11.364 -12.296 1.00 . A A .  48 HIS CG   1 1 
       26 82738 1 1  47 HIS H    H   3.811   8.865 -12.031 1.00 . A A .  48 HIS H    1 1 
       26 82739 1 1  47 HIS HA   H   5.852  10.523 -13.419 1.00 . A A .  48 HIS HA   1 1 
       26 82740 1 1  47 HIS HB2  H   4.682  11.456 -10.846 1.00 . A A .  48 HIS HB2  1 1 
       26 82741 1 1  47 HIS HB3  H   5.029  12.327 -12.302 1.00 . A A .  48 HIS HB3  1 1 
       26 82742 1 1  47 HIS HD1  H   3.083  11.959 -14.344 1.00 . A A .  48 HIS HD1  1 1 
       26 82743 1 1  47 HIS HD2  H   2.193  10.458 -10.538 1.00 . A A .  48 HIS HD2  1 1 
       26 82744 1 1  47 HIS HE1  H   0.602  11.449 -14.339 1.00 . A A .  48 HIS HE1  1 1 
       26 82745 1 1  47 HIS N    N   4.529   9.056 -12.713 1.00 . A A .  48 HIS N    1 1 
       26 82746 1 1  47 HIS ND1  N   2.576  11.674 -13.521 1.00 . A A .  48 HIS ND1  1 1 
       26 82747 1 1  47 HIS NE2  N   0.940  10.806 -12.317 1.00 . A A .  48 HIS NE2  1 1 
       26 82748 1 1  47 HIS O    O   7.767   9.914 -11.997 1.00 . A A .  48 HIS O    1 1 
       26 82749 1 1  48 MET C    C   8.180   7.402 -10.499 1.00 . A A .  49 MET C    1 1 
       26 82750 1 1  48 MET CA   C   7.293   8.321  -9.650 1.00 . A A .  49 MET CA   1 1 
       26 82751 1 1  48 MET CB   C   6.478   7.450  -8.678 1.00 . A A .  49 MET CB   1 1 
       26 82752 1 1  48 MET CE   C   5.574   7.718  -5.523 1.00 . A A .  49 MET CE   1 1 
       26 82753 1 1  48 MET CG   C   7.288   6.871  -7.523 1.00 . A A .  49 MET CG   1 1 
       26 82754 1 1  48 MET H    H   5.394   9.197 -10.092 1.00 . A A .  49 MET H    1 1 
       26 82755 1 1  48 MET HA   H   7.928   9.006  -9.087 1.00 . A A .  49 MET HA   1 1 
       26 82756 1 1  48 MET HB2  H   5.686   8.034  -8.229 1.00 . A A .  49 MET HB2  1 1 
       26 82757 1 1  48 MET HB3  H   6.015   6.634  -9.234 1.00 . A A .  49 MET HB3  1 1 
       26 82758 1 1  48 MET HE1  H   5.499   7.701  -4.439 1.00 . A A .  49 MET HE1  1 1 
       26 82759 1 1  48 MET HE2  H   4.986   8.558  -5.900 1.00 . A A .  49 MET HE2  1 1 
       26 82760 1 1  48 MET HE3  H   5.155   6.794  -5.922 1.00 . A A .  49 MET HE3  1 1 
       26 82761 1 1  48 MET HG2  H   6.846   5.915  -7.247 1.00 . A A .  49 MET HG2  1 1 
       26 82762 1 1  48 MET HG3  H   8.314   6.693  -7.845 1.00 . A A .  49 MET HG3  1 1 
       26 82763 1 1  48 MET N    N   6.340   9.095 -10.464 1.00 . A A .  49 MET N    1 1 
       26 82764 1 1  48 MET O    O   9.373   7.234 -10.234 1.00 . A A .  49 MET O    1 1 
       26 82765 1 1  48 MET SD   S   7.305   7.921  -6.047 1.00 . A A .  49 MET SD   1 1 
       26 82766 1 1  49 LEU C    C   8.910   6.728 -13.574 1.00 . A A .  50 LEU C    1 1 
       26 82767 1 1  49 LEU CA   C   8.296   5.896 -12.451 1.00 . A A .  50 LEU CA   1 1 
       26 82768 1 1  49 LEU CB   C   7.368   4.788 -12.957 1.00 . A A .  50 LEU CB   1 1 
       26 82769 1 1  49 LEU CD1  C   7.138   3.552 -10.710 1.00 . A A .  50 LEU CD1  1 1 
       26 82770 1 1  49 LEU CD2  C   6.781   2.404 -12.917 1.00 . A A .  50 LEU CD2  1 1 
       26 82771 1 1  49 LEU CG   C   7.567   3.478 -12.180 1.00 . A A .  50 LEU CG   1 1 
       26 82772 1 1  49 LEU H    H   6.601   6.923 -11.646 1.00 . A A .  50 LEU H    1 1 
       26 82773 1 1  49 LEU HA   H   9.126   5.424 -11.922 1.00 . A A .  50 LEU HA   1 1 
       26 82774 1 1  49 LEU HB2  H   6.325   5.106 -12.918 1.00 . A A .  50 LEU HB2  1 1 
       26 82775 1 1  49 LEU HB3  H   7.614   4.591 -13.999 1.00 . A A .  50 LEU HB3  1 1 
       26 82776 1 1  49 LEU HD11 H   7.764   4.263 -10.171 1.00 . A A .  50 LEU HD11 1 1 
       26 82777 1 1  49 LEU HD12 H   7.256   2.571 -10.250 1.00 . A A .  50 LEU HD12 1 1 
       26 82778 1 1  49 LEU HD13 H   6.094   3.861 -10.639 1.00 . A A .  50 LEU HD13 1 1 
       26 82779 1 1  49 LEU HD21 H   7.093   2.409 -13.959 1.00 . A A .  50 LEU HD21 1 1 
       26 82780 1 1  49 LEU HD22 H   5.719   2.631 -12.854 1.00 . A A .  50 LEU HD22 1 1 
       26 82781 1 1  49 LEU HD23 H   6.993   1.434 -12.475 1.00 . A A .  50 LEU HD23 1 1 
       26 82782 1 1  49 LEU HG   H   8.623   3.205 -12.220 1.00 . A A .  50 LEU HG   1 1 
       26 82783 1 1  49 LEU N    N   7.590   6.761 -11.513 1.00 . A A .  50 LEU N    1 1 
       26 82784 1 1  49 LEU O    O   8.321   6.967 -14.623 1.00 . A A .  50 LEU O    1 1 
       26 82785 1 1  50 SER C    C  11.682   7.160 -15.266 1.00 . A A .  51 SER C    1 1 
       26 82786 1 1  50 SER CA   C  10.891   8.005 -14.255 1.00 . A A .  51 SER CA   1 1 
       26 82787 1 1  50 SER CB   C  11.735   9.003 -13.443 1.00 . A A .  51 SER CB   1 1 
       26 82788 1 1  50 SER H    H  10.538   6.827 -12.467 1.00 . A A .  51 SER H    1 1 
       26 82789 1 1  50 SER HA   H  10.185   8.598 -14.842 1.00 . A A .  51 SER HA   1 1 
       26 82790 1 1  50 SER HB2  H  11.067   9.565 -12.788 1.00 . A A .  51 SER HB2  1 1 
       26 82791 1 1  50 SER HB3  H  12.454   8.464 -12.823 1.00 . A A .  51 SER HB3  1 1 
       26 82792 1 1  50 SER HG   H  12.666  10.692 -13.773 1.00 . A A .  51 SER HG   1 1 
       26 82793 1 1  50 SER N    N  10.147   7.128 -13.344 1.00 . A A .  51 SER N    1 1 
       26 82794 1 1  50 SER O    O  11.141   6.786 -16.308 1.00 . A A .  51 SER O    1 1 
       26 82795 1 1  50 SER OG   O  12.420   9.915 -14.286 1.00 . A A .  51 SER OG   1 1 
       26 82796 1 1  51 ASP C    C  13.430   4.541 -15.938 1.00 . A A .  52 ASP C    1 1 
       26 82797 1 1  51 ASP CA   C  13.818   6.034 -15.824 1.00 . A A .  52 ASP CA   1 1 
       26 82798 1 1  51 ASP CB   C  15.265   6.217 -15.329 1.00 . A A .  52 ASP CB   1 1 
       26 82799 1 1  51 ASP CG   C  16.274   5.450 -16.188 1.00 . A A .  52 ASP CG   1 1 
       26 82800 1 1  51 ASP H    H  13.336   7.176 -14.110 1.00 . A A .  52 ASP H    1 1 
       26 82801 1 1  51 ASP HA   H  13.759   6.463 -16.826 1.00 . A A .  52 ASP HA   1 1 
       26 82802 1 1  51 ASP HB2  H  15.519   7.279 -15.350 1.00 . A A .  52 ASP HB2  1 1 
       26 82803 1 1  51 ASP HB3  H  15.330   5.869 -14.297 1.00 . A A .  52 ASP HB3  1 1 
       26 82804 1 1  51 ASP N    N  12.931   6.807 -14.954 1.00 . A A .  52 ASP N    1 1 
       26 82805 1 1  51 ASP O    O  12.808   3.947 -15.051 1.00 . A A .  52 ASP O    1 1 
       26 82806 1 1  51 ASP OD1  O  16.117   5.474 -17.429 1.00 . A A .  52 ASP OD1  1 1 
       26 82807 1 1  51 ASP OD2  O  17.080   4.696 -15.603 1.00 . A A .  52 ASP OD2  1 1 
       26 82808 1 1  52 THR C    C  14.599   1.673 -16.274 1.00 . A A .  53 THR C    1 1 
       26 82809 1 1  52 THR CA   C  13.762   2.466 -17.276 1.00 . A A .  53 THR CA   1 1 
       26 82810 1 1  52 THR CB   C  14.149   2.189 -18.727 1.00 . A A .  53 THR CB   1 1 
       26 82811 1 1  52 THR CG2  C  14.161   0.706 -19.094 1.00 . A A .  53 THR CG2  1 1 
       26 82812 1 1  52 THR H    H  14.431   4.461 -17.673 1.00 . A A .  53 THR H    1 1 
       26 82813 1 1  52 THR HA   H  12.730   2.157 -17.146 1.00 . A A .  53 THR HA   1 1 
       26 82814 1 1  52 THR HB   H  15.125   2.631 -18.944 1.00 . A A .  53 THR HB   1 1 
       26 82815 1 1  52 THR HG1  H  13.560   3.125 -20.316 1.00 . A A .  53 THR HG1  1 1 
       26 82816 1 1  52 THR HG21 H  14.961   0.195 -18.559 1.00 . A A .  53 THR HG21 1 1 
       26 82817 1 1  52 THR HG22 H  14.336   0.594 -20.164 1.00 . A A .  53 THR HG22 1 1 
       26 82818 1 1  52 THR HG23 H  13.206   0.249 -18.836 1.00 . A A .  53 THR HG23 1 1 
       26 82819 1 1  52 THR N    N  13.855   3.912 -17.036 1.00 . A A .  53 THR N    1 1 
       26 82820 1 1  52 THR O    O  14.187   0.584 -15.881 1.00 . A A .  53 THR O    1 1 
       26 82821 1 1  52 THR OG1  O  13.153   2.807 -19.506 1.00 . A A .  53 THR OG1  1 1 
       26 82822 1 1  53 GLY C    C  15.634   1.631 -13.356 1.00 . A A .  54 GLY C    1 1 
       26 82823 1 1  53 GLY CA   C  16.472   1.730 -14.633 1.00 . A A .  54 GLY CA   1 1 
       26 82824 1 1  53 GLY H    H  15.998   3.143 -16.137 1.00 . A A .  54 GLY H    1 1 
       26 82825 1 1  53 GLY HA2  H  16.869   0.748 -14.872 1.00 . A A .  54 GLY HA2  1 1 
       26 82826 1 1  53 GLY HA3  H  17.302   2.413 -14.443 1.00 . A A .  54 GLY HA3  1 1 
       26 82827 1 1  53 GLY N    N  15.702   2.239 -15.772 1.00 . A A .  54 GLY N    1 1 
       26 82828 1 1  53 GLY O    O  15.747   0.635 -12.641 1.00 . A A .  54 GLY O    1 1 
       26 82829 1 1  54 ASN C    C  12.670   1.454 -12.320 1.00 . A A .  55 ASN C    1 1 
       26 82830 1 1  54 ASN CA   C  13.743   2.519 -12.035 1.00 . A A .  55 ASN CA   1 1 
       26 82831 1 1  54 ASN CB   C  13.075   3.891 -11.797 1.00 . A A .  55 ASN CB   1 1 
       26 82832 1 1  54 ASN CG   C  13.047   4.278 -10.321 1.00 . A A .  55 ASN CG   1 1 
       26 82833 1 1  54 ASN H    H  14.695   3.383 -13.751 1.00 . A A .  55 ASN H    1 1 
       26 82834 1 1  54 ASN HA   H  14.272   2.228 -11.126 1.00 . A A .  55 ASN HA   1 1 
       26 82835 1 1  54 ASN HB2  H  13.605   4.669 -12.345 1.00 . A A .  55 ASN HB2  1 1 
       26 82836 1 1  54 ASN HB3  H  12.043   3.863 -12.152 1.00 . A A .  55 ASN HB3  1 1 
       26 82837 1 1  54 ASN HD21 H  11.880   2.700  -9.780 1.00 . A A .  55 ASN HD21 1 1 
       26 82838 1 1  54 ASN HD22 H  12.338   3.824  -8.514 1.00 . A A .  55 ASN HD22 1 1 
       26 82839 1 1  54 ASN N    N  14.731   2.594 -13.118 1.00 . A A .  55 ASN N    1 1 
       26 82840 1 1  54 ASN ND2  N  12.357   3.532  -9.477 1.00 . A A .  55 ASN ND2  1 1 
       26 82841 1 1  54 ASN O    O  12.244   0.763 -11.396 1.00 . A A .  55 ASN O    1 1 
       26 82842 1 1  54 ASN OD1  O  13.651   5.257  -9.916 1.00 . A A .  55 ASN OD1  1 1 
       26 82843 1 1  55 ARG C    C  11.828  -1.204 -13.754 1.00 . A A .  56 ARG C    1 1 
       26 82844 1 1  55 ARG CA   C  11.285   0.213 -13.950 1.00 . A A .  56 ARG CA   1 1 
       26 82845 1 1  55 ARG CB   C  10.715   0.394 -15.354 1.00 . A A .  56 ARG CB   1 1 
       26 82846 1 1  55 ARG CD   C   8.925   1.651 -16.588 1.00 . A A .  56 ARG CD   1 1 
       26 82847 1 1  55 ARG CG   C   9.731   1.564 -15.297 1.00 . A A .  56 ARG CG   1 1 
       26 82848 1 1  55 ARG CZ   C   8.589   4.135 -16.727 1.00 . A A .  56 ARG CZ   1 1 
       26 82849 1 1  55 ARG H    H  12.606   1.888 -14.304 1.00 . A A .  56 ARG H    1 1 
       26 82850 1 1  55 ARG HA   H  10.426   0.308 -13.287 1.00 . A A .  56 ARG HA   1 1 
       26 82851 1 1  55 ARG HB2  H  11.507   0.577 -16.079 1.00 . A A .  56 ARG HB2  1 1 
       26 82852 1 1  55 ARG HB3  H  10.174  -0.511 -15.638 1.00 . A A .  56 ARG HB3  1 1 
       26 82853 1 1  55 ARG HD2  H   9.613   1.588 -17.419 1.00 . A A .  56 ARG HD2  1 1 
       26 82854 1 1  55 ARG HD3  H   8.259   0.788 -16.647 1.00 . A A .  56 ARG HD3  1 1 
       26 82855 1 1  55 ARG HE   H   7.134   2.770 -16.527 1.00 . A A .  56 ARG HE   1 1 
       26 82856 1 1  55 ARG HG2  H   9.033   1.418 -14.475 1.00 . A A .  56 ARG HG2  1 1 
       26 82857 1 1  55 ARG HG3  H  10.288   2.483 -15.126 1.00 . A A .  56 ARG HG3  1 1 
       26 82858 1 1  55 ARG HH11 H  10.546   3.661 -16.952 1.00 . A A .  56 ARG HH11 1 1 
       26 82859 1 1  55 ARG HH12 H  10.214   5.353 -16.808 1.00 . A A .  56 ARG HH12 1 1 
       26 82860 1 1  55 ARG HH21 H   6.772   5.044 -16.539 1.00 . A A .  56 ARG HH21 1 1 
       26 82861 1 1  55 ARG HH22 H   8.146   6.083 -16.449 1.00 . A A .  56 ARG HH22 1 1 
       26 82862 1 1  55 ARG N    N  12.249   1.269 -13.583 1.00 . A A .  56 ARG N    1 1 
       26 82863 1 1  55 ARG NE   N   8.125   2.886 -16.644 1.00 . A A .  56 ARG NE   1 1 
       26 82864 1 1  55 ARG NH1  N   9.870   4.394 -16.860 1.00 . A A .  56 ARG NH1  1 1 
       26 82865 1 1  55 ARG NH2  N   7.763   5.156 -16.640 1.00 . A A .  56 ARG NH2  1 1 
       26 82866 1 1  55 ARG O    O  11.058  -2.093 -13.403 1.00 . A A .  56 ARG O    1 1 
       26 82867 1 1  56 LYS C    C  13.411  -2.990 -11.833 1.00 . A A .  57 LYS C    1 1 
       26 82868 1 1  56 LYS CA   C  13.738  -2.669 -13.296 1.00 . A A .  57 LYS CA   1 1 
       26 82869 1 1  56 LYS CB   C  15.254  -2.680 -13.509 1.00 . A A .  57 LYS CB   1 1 
       26 82870 1 1  56 LYS CD   C  16.890  -2.710 -15.469 1.00 . A A .  57 LYS CD   1 1 
       26 82871 1 1  56 LYS CE   C  18.072  -2.429 -14.531 1.00 . A A .  57 LYS CE   1 1 
       26 82872 1 1  56 LYS CG   C  15.600  -2.140 -14.897 1.00 . A A .  57 LYS CG   1 1 
       26 82873 1 1  56 LYS H    H  13.765  -0.716 -14.188 1.00 . A A .  57 LYS H    1 1 
       26 82874 1 1  56 LYS HA   H  13.314  -3.481 -13.890 1.00 . A A .  57 LYS HA   1 1 
       26 82875 1 1  56 LYS HB2  H  15.742  -2.067 -12.749 1.00 . A A .  57 LYS HB2  1 1 
       26 82876 1 1  56 LYS HB3  H  15.595  -3.712 -13.410 1.00 . A A .  57 LYS HB3  1 1 
       26 82877 1 1  56 LYS HD2  H  16.750  -3.781 -15.606 1.00 . A A .  57 LYS HD2  1 1 
       26 82878 1 1  56 LYS HD3  H  17.050  -2.234 -16.437 1.00 . A A .  57 LYS HD3  1 1 
       26 82879 1 1  56 LYS HE2  H  18.183  -1.346 -14.419 1.00 . A A .  57 LYS HE2  1 1 
       26 82880 1 1  56 LYS HE3  H  17.837  -2.842 -13.545 1.00 . A A .  57 LYS HE3  1 1 
       26 82881 1 1  56 LYS HG2  H  14.775  -2.366 -15.570 1.00 . A A .  57 LYS HG2  1 1 
       26 82882 1 1  56 LYS HG3  H  15.701  -1.064 -14.831 1.00 . A A .  57 LYS HG3  1 1 
       26 82883 1 1  56 LYS HZ1  H  20.088  -2.825 -14.401 1.00 . A A .  57 LYS HZ1  1 1 
       26 82884 1 1  56 LYS HZ2  H  19.560  -2.646 -15.946 1.00 . A A .  57 LYS HZ2  1 1 
       26 82885 1 1  56 LYS HZ3  H  19.234  -4.033 -15.119 1.00 . A A .  57 LYS HZ3  1 1 
       26 82886 1 1  56 LYS N    N  13.149  -1.408 -13.771 1.00 . A A .  57 LYS N    1 1 
       26 82887 1 1  56 LYS NZ   N  19.329  -3.027 -15.037 1.00 . A A .  57 LYS NZ   1 1 
       26 82888 1 1  56 LYS O    O  13.557  -4.138 -11.431 1.00 . A A .  57 LYS O    1 1 
       26 82889 1 1  57 ALA C    C  10.953  -2.782  -9.682 1.00 . A A .  58 ALA C    1 1 
       26 82890 1 1  57 ALA CA   C  12.409  -2.263  -9.705 1.00 . A A .  58 ALA CA   1 1 
       26 82891 1 1  57 ALA CB   C  12.581  -1.050  -8.796 1.00 . A A .  58 ALA CB   1 1 
       26 82892 1 1  57 ALA H    H  12.933  -1.077 -11.433 1.00 . A A .  58 ALA H    1 1 
       26 82893 1 1  57 ALA HA   H  13.024  -3.042  -9.275 1.00 . A A .  58 ALA HA   1 1 
       26 82894 1 1  57 ALA HB1  H  12.295  -1.343  -7.785 1.00 . A A .  58 ALA HB1  1 1 
       26 82895 1 1  57 ALA HB2  H  13.620  -0.722  -8.799 1.00 . A A .  58 ALA HB2  1 1 
       26 82896 1 1  57 ALA HB3  H  11.933  -0.239  -9.120 1.00 . A A .  58 ALA HB3  1 1 
       26 82897 1 1  57 ALA N    N  12.963  -2.011 -11.040 1.00 . A A .  58 ALA N    1 1 
       26 82898 1 1  57 ALA O    O  10.550  -3.387  -8.690 1.00 . A A .  58 ALA O    1 1 
       26 82899 1 1  58 ALA C    C   9.235  -4.693 -11.638 1.00 . A A .  59 ALA C    1 1 
       26 82900 1 1  58 ALA CA   C   8.944  -3.306 -11.045 1.00 . A A .  59 ALA CA   1 1 
       26 82901 1 1  58 ALA CB   C   8.070  -2.436 -11.975 1.00 . A A .  59 ALA CB   1 1 
       26 82902 1 1  58 ALA H    H  10.592  -2.085 -11.545 1.00 . A A .  59 ALA H    1 1 
       26 82903 1 1  58 ALA HA   H   8.407  -3.482 -10.115 1.00 . A A .  59 ALA HA   1 1 
       26 82904 1 1  58 ALA HB1  H   8.549  -2.289 -12.946 1.00 . A A .  59 ALA HB1  1 1 
       26 82905 1 1  58 ALA HB2  H   7.112  -2.927 -12.141 1.00 . A A .  59 ALA HB2  1 1 
       26 82906 1 1  58 ALA HB3  H   7.895  -1.455 -11.531 1.00 . A A .  59 ALA HB3  1 1 
       26 82907 1 1  58 ALA N    N  10.194  -2.596 -10.769 1.00 . A A .  59 ALA N    1 1 
       26 82908 1 1  58 ALA O    O   8.826  -5.709 -11.074 1.00 . A A .  59 ALA O    1 1 
       26 82909 1 1  59 ASP C    C  11.148  -6.999 -12.634 1.00 . A A .  60 ASP C    1 1 
       26 82910 1 1  59 ASP CA   C  10.313  -5.983 -13.457 1.00 . A A .  60 ASP CA   1 1 
       26 82911 1 1  59 ASP CB   C  10.977  -5.629 -14.800 1.00 . A A .  60 ASP CB   1 1 
       26 82912 1 1  59 ASP CG   C  10.035  -4.860 -15.743 1.00 . A A .  60 ASP CG   1 1 
       26 82913 1 1  59 ASP H    H  10.275  -3.870 -13.171 1.00 . A A .  60 ASP H    1 1 
       26 82914 1 1  59 ASP HA   H   9.365  -6.475 -13.694 1.00 . A A .  60 ASP HA   1 1 
       26 82915 1 1  59 ASP HB2  H  11.881  -5.047 -14.615 1.00 . A A .  60 ASP HB2  1 1 
       26 82916 1 1  59 ASP HB3  H  11.274  -6.554 -15.296 1.00 . A A .  60 ASP HB3  1 1 
       26 82917 1 1  59 ASP N    N   9.996  -4.745 -12.733 1.00 . A A .  60 ASP N    1 1 
       26 82918 1 1  59 ASP O    O  10.938  -8.206 -12.785 1.00 . A A .  60 ASP O    1 1 
       26 82919 1 1  59 ASP OD1  O   9.026  -5.465 -16.176 1.00 . A A .  60 ASP OD1  1 1 
       26 82920 1 1  59 ASP OD2  O  10.311  -3.671 -16.018 1.00 . A A .  60 ASP OD2  1 1 
       26 82921 1 1  60 LYS C    C  11.584  -8.329  -9.941 1.00 . A A .  61 LYS C    1 1 
       26 82922 1 1  60 LYS CA   C  12.614  -7.470 -10.679 1.00 . A A .  61 LYS CA   1 1 
       26 82923 1 1  60 LYS CB   C  13.503  -6.734  -9.654 1.00 . A A .  61 LYS CB   1 1 
       26 82924 1 1  60 LYS CD   C  13.493  -5.037  -7.700 1.00 . A A .  61 LYS CD   1 1 
       26 82925 1 1  60 LYS CE   C  13.596  -5.810  -6.385 1.00 . A A .  61 LYS CE   1 1 
       26 82926 1 1  60 LYS CG   C  12.693  -5.787  -8.766 1.00 . A A .  61 LYS CG   1 1 
       26 82927 1 1  60 LYS H    H  12.202  -5.573 -11.628 1.00 . A A .  61 LYS H    1 1 
       26 82928 1 1  60 LYS HA   H  13.263  -8.158 -11.200 1.00 . A A .  61 LYS HA   1 1 
       26 82929 1 1  60 LYS HB2  H  13.988  -7.474  -9.015 1.00 . A A .  61 LYS HB2  1 1 
       26 82930 1 1  60 LYS HB3  H  14.283  -6.185 -10.179 1.00 . A A .  61 LYS HB3  1 1 
       26 82931 1 1  60 LYS HD2  H  14.488  -4.817  -8.089 1.00 . A A .  61 LYS HD2  1 1 
       26 82932 1 1  60 LYS HD3  H  12.979  -4.103  -7.489 1.00 . A A .  61 LYS HD3  1 1 
       26 82933 1 1  60 LYS HE2  H  13.697  -6.874  -6.621 1.00 . A A .  61 LYS HE2  1 1 
       26 82934 1 1  60 LYS HE3  H  14.503  -5.482  -5.870 1.00 . A A .  61 LYS HE3  1 1 
       26 82935 1 1  60 LYS HG2  H  12.208  -5.075  -9.419 1.00 . A A .  61 LYS HG2  1 1 
       26 82936 1 1  60 LYS HG3  H  11.924  -6.344  -8.258 1.00 . A A .  61 LYS HG3  1 1 
       26 82937 1 1  60 LYS HZ1  H  11.581  -5.971  -5.907 1.00 . A A .  61 LYS HZ1  1 1 
       26 82938 1 1  60 LYS HZ2  H  12.214  -4.557  -5.430 1.00 . A A .  61 LYS HZ2  1 1 
       26 82939 1 1  60 LYS HZ3  H  12.553  -5.922  -4.584 1.00 . A A .  61 LYS HZ3  1 1 
       26 82940 1 1  60 LYS N    N  11.991  -6.562 -11.675 1.00 . A A .  61 LYS N    1 1 
       26 82941 1 1  60 LYS NZ   N  12.414  -5.554  -5.515 1.00 . A A .  61 LYS NZ   1 1 
       26 82942 1 1  60 LYS O    O  11.888  -9.449  -9.535 1.00 . A A .  61 LYS O    1 1 
       26 82943 1 1  61 LEU C    C   8.658  -9.529  -9.914 1.00 . A A .  62 LEU C    1 1 
       26 82944 1 1  61 LEU CA   C   9.330  -8.515  -9.005 1.00 . A A .  62 LEU CA   1 1 
       26 82945 1 1  61 LEU CB   C   8.266  -7.551  -8.500 1.00 . A A .  62 LEU CB   1 1 
       26 82946 1 1  61 LEU CD1  C   7.535  -5.464  -7.447 1.00 . A A .  62 LEU CD1  1 1 
       26 82947 1 1  61 LEU CD2  C   9.422  -6.793  -6.396 1.00 . A A .  62 LEU CD2  1 1 
       26 82948 1 1  61 LEU CG   C   8.757  -6.343  -7.704 1.00 . A A .  62 LEU CG   1 1 
       26 82949 1 1  61 LEU H    H  10.222  -6.836 -10.031 1.00 . A A .  62 LEU H    1 1 
       26 82950 1 1  61 LEU HA   H   9.744  -9.067  -8.161 1.00 . A A .  62 LEU HA   1 1 
       26 82951 1 1  61 LEU HB2  H   7.665  -7.203  -9.341 1.00 . A A .  62 LEU HB2  1 1 
       26 82952 1 1  61 LEU HB3  H   7.632  -8.141  -7.850 1.00 . A A .  62 LEU HB3  1 1 
       26 82953 1 1  61 LEU HD11 H   7.144  -5.089  -8.394 1.00 . A A .  62 LEU HD11 1 1 
       26 82954 1 1  61 LEU HD12 H   7.816  -4.623  -6.820 1.00 . A A .  62 LEU HD12 1 1 
       26 82955 1 1  61 LEU HD13 H   6.750  -6.047  -6.966 1.00 . A A .  62 LEU HD13 1 1 
       26 82956 1 1  61 LEU HD21 H   8.712  -7.355  -5.787 1.00 . A A .  62 LEU HD21 1 1 
       26 82957 1 1  61 LEU HD22 H   9.748  -5.917  -5.843 1.00 . A A .  62 LEU HD22 1 1 
       26 82958 1 1  61 LEU HD23 H  10.289  -7.422  -6.607 1.00 . A A .  62 LEU HD23 1 1 
       26 82959 1 1  61 LEU HG   H   9.473  -5.769  -8.291 1.00 . A A .  62 LEU HG   1 1 
       26 82960 1 1  61 LEU N    N  10.388  -7.789  -9.704 1.00 . A A .  62 LEU N    1 1 
       26 82961 1 1  61 LEU O    O   8.395 -10.644  -9.482 1.00 . A A .  62 LEU O    1 1 
       26 82962 1 1  62 ILE C    C   8.501 -11.309 -12.299 1.00 . A A .  63 ILE C    1 1 
       26 82963 1 1  62 ILE CA   C   7.768  -9.978 -12.178 1.00 . A A .  63 ILE CA   1 1 
       26 82964 1 1  62 ILE CB   C   7.743  -9.222 -13.526 1.00 . A A .  63 ILE CB   1 1 
       26 82965 1 1  62 ILE CD1  C   5.664  -7.868 -12.806 1.00 . A A .  63 ILE CD1  1 1 
       26 82966 1 1  62 ILE CG1  C   7.050  -7.848 -13.427 1.00 . A A .  63 ILE CG1  1 1 
       26 82967 1 1  62 ILE CG2  C   7.081 -10.090 -14.606 1.00 . A A .  63 ILE CG2  1 1 
       26 82968 1 1  62 ILE H    H   8.669  -8.187 -11.415 1.00 . A A .  63 ILE H    1 1 
       26 82969 1 1  62 ILE HA   H   6.745 -10.224 -11.868 1.00 . A A .  63 ILE HA   1 1 
       26 82970 1 1  62 ILE HB   H   8.766  -9.036 -13.853 1.00 . A A .  63 ILE HB   1 1 
       26 82971 1 1  62 ILE HD11 H   5.766  -7.944 -11.725 1.00 . A A .  63 ILE HD11 1 1 
       26 82972 1 1  62 ILE HD12 H   5.183  -6.933 -13.066 1.00 . A A .  63 ILE HD12 1 1 
       26 82973 1 1  62 ILE HD13 H   5.078  -8.702 -13.179 1.00 . A A .  63 ILE HD13 1 1 
       26 82974 1 1  62 ILE HG12 H   7.625  -7.166 -12.802 1.00 . A A .  63 ILE HG12 1 1 
       26 82975 1 1  62 ILE HG13 H   6.996  -7.422 -14.426 1.00 . A A .  63 ILE HG13 1 1 
       26 82976 1 1  62 ILE HG21 H   6.095 -10.392 -14.273 1.00 . A A .  63 ILE HG21 1 1 
       26 82977 1 1  62 ILE HG22 H   6.998  -9.532 -15.539 1.00 . A A .  63 ILE HG22 1 1 
       26 82978 1 1  62 ILE HG23 H   7.676 -10.984 -14.791 1.00 . A A .  63 ILE HG23 1 1 
       26 82979 1 1  62 ILE N    N   8.411  -9.137 -11.166 1.00 . A A .  63 ILE N    1 1 
       26 82980 1 1  62 ILE O    O   7.895 -12.353 -12.084 1.00 . A A .  63 ILE O    1 1 
       26 82981 1 1  63 GLN C    C  10.642 -13.363 -11.517 1.00 . A A .  64 GLN C    1 1 
       26 82982 1 1  63 GLN CA   C  10.654 -12.440 -12.742 1.00 . A A .  64 GLN CA   1 1 
       26 82983 1 1  63 GLN CB   C  12.075 -12.003 -13.132 1.00 . A A .  64 GLN CB   1 1 
       26 82984 1 1  63 GLN CD   C  14.279 -10.852 -12.471 1.00 . A A .  64 GLN CD   1 1 
       26 82985 1 1  63 GLN CG   C  12.853 -11.224 -12.059 1.00 . A A .  64 GLN CG   1 1 
       26 82986 1 1  63 GLN H    H  10.207 -10.331 -12.702 1.00 . A A .  64 GLN H    1 1 
       26 82987 1 1  63 GLN HA   H  10.255 -13.030 -13.564 1.00 . A A .  64 GLN HA   1 1 
       26 82988 1 1  63 GLN HB2  H  12.642 -12.887 -13.427 1.00 . A A .  64 GLN HB2  1 1 
       26 82989 1 1  63 GLN HB3  H  11.973 -11.344 -13.982 1.00 . A A .  64 GLN HB3  1 1 
       26 82990 1 1  63 GLN HE21 H  14.836 -12.786 -12.703 1.00 . A A .  64 GLN HE21 1 1 
       26 82991 1 1  63 GLN HE22 H  16.056 -11.550 -12.993 1.00 . A A .  64 GLN HE22 1 1 
       26 82992 1 1  63 GLN HG2  H  12.302 -10.316 -11.847 1.00 . A A .  64 GLN HG2  1 1 
       26 82993 1 1  63 GLN HG3  H  12.921 -11.825 -11.156 1.00 . A A .  64 GLN HG3  1 1 
       26 82994 1 1  63 GLN N    N   9.805 -11.253 -12.572 1.00 . A A .  64 GLN N    1 1 
       26 82995 1 1  63 GLN NE2  N  15.122 -11.825 -12.745 1.00 . A A .  64 GLN NE2  1 1 
       26 82996 1 1  63 GLN O    O  10.573 -14.581 -11.650 1.00 . A A .  64 GLN O    1 1 
       26 82997 1 1  63 GLN OE1  O  14.672  -9.696 -12.512 1.00 . A A .  64 GLN OE1  1 1 
       26 82998 1 1  64 ASN C    C   9.213 -14.223  -8.877 1.00 . A A .  65 ASN C    1 1 
       26 82999 1 1  64 ASN CA   C  10.568 -13.506  -9.055 1.00 . A A .  65 ASN CA   1 1 
       26 83000 1 1  64 ASN CB   C  10.812 -12.538  -7.882 1.00 . A A .  65 ASN CB   1 1 
       26 83001 1 1  64 ASN CG   C  12.282 -12.452  -7.499 1.00 . A A .  65 ASN CG   1 1 
       26 83002 1 1  64 ASN H    H  10.751 -11.765 -10.329 1.00 . A A .  65 ASN H    1 1 
       26 83003 1 1  64 ASN HA   H  11.337 -14.280  -9.036 1.00 . A A .  65 ASN HA   1 1 
       26 83004 1 1  64 ASN HB2  H  10.429 -11.546  -8.116 1.00 . A A .  65 ASN HB2  1 1 
       26 83005 1 1  64 ASN HB3  H  10.273 -12.897  -7.004 1.00 . A A .  65 ASN HB3  1 1 
       26 83006 1 1  64 ASN HD21 H  12.659 -10.866  -8.710 1.00 . A A .  65 ASN HD21 1 1 
       26 83007 1 1  64 ASN HD22 H  14.004 -11.506  -7.768 1.00 . A A .  65 ASN HD22 1 1 
       26 83008 1 1  64 ASN N    N  10.665 -12.772 -10.324 1.00 . A A .  65 ASN N    1 1 
       26 83009 1 1  64 ASN ND2  N  13.042 -11.527  -8.047 1.00 . A A .  65 ASN ND2  1 1 
       26 83010 1 1  64 ASN O    O   9.159 -15.327  -8.330 1.00 . A A .  65 ASN O    1 1 
       26 83011 1 1  64 ASN OD1  O  12.761 -13.225  -6.689 1.00 . A A .  65 ASN OD1  1 1 
       26 83012 1 1  65 LEU C    C   6.305 -15.071 -10.138 1.00 . A A .  66 LEU C    1 1 
       26 83013 1 1  65 LEU CA   C   6.754 -14.087  -9.054 1.00 . A A .  66 LEU CA   1 1 
       26 83014 1 1  65 LEU CB   C   5.792 -12.883  -8.918 1.00 . A A .  66 LEU CB   1 1 
       26 83015 1 1  65 LEU CD1  C   4.028 -14.096  -7.525 1.00 . A A .  66 LEU CD1  1 1 
       26 83016 1 1  65 LEU CD2  C   5.767 -12.694  -6.371 1.00 . A A .  66 LEU CD2  1 1 
       26 83017 1 1  65 LEU CG   C   4.924 -12.861  -7.644 1.00 . A A .  66 LEU CG   1 1 
       26 83018 1 1  65 LEU H    H   8.218 -12.708  -9.790 1.00 . A A .  66 LEU H    1 1 
       26 83019 1 1  65 LEU HA   H   6.757 -14.650  -8.120 1.00 . A A .  66 LEU HA   1 1 
       26 83020 1 1  65 LEU HB2  H   6.354 -11.952  -8.933 1.00 . A A .  66 LEU HB2  1 1 
       26 83021 1 1  65 LEU HB3  H   5.135 -12.856  -9.783 1.00 . A A .  66 LEU HB3  1 1 
       26 83022 1 1  65 LEU HD11 H   3.395 -14.169  -8.407 1.00 . A A .  66 LEU HD11 1 1 
       26 83023 1 1  65 LEU HD12 H   3.387 -14.005  -6.648 1.00 . A A .  66 LEU HD12 1 1 
       26 83024 1 1  65 LEU HD13 H   4.626 -15.001  -7.423 1.00 . A A .  66 LEU HD13 1 1 
       26 83025 1 1  65 LEU HD21 H   6.392 -11.804  -6.456 1.00 . A A .  66 LEU HD21 1 1 
       26 83026 1 1  65 LEU HD22 H   6.402 -13.566  -6.211 1.00 . A A .  66 LEU HD22 1 1 
       26 83027 1 1  65 LEU HD23 H   5.107 -12.578  -5.511 1.00 . A A .  66 LEU HD23 1 1 
       26 83028 1 1  65 LEU HG   H   4.273 -11.991  -7.726 1.00 . A A .  66 LEU HG   1 1 
       26 83029 1 1  65 LEU N    N   8.111 -13.589  -9.294 1.00 . A A .  66 LEU N    1 1 
       26 83030 1 1  65 LEU O    O   5.654 -16.067  -9.827 1.00 . A A .  66 LEU O    1 1 
       26 83031 1 1  66 ASP C    C   7.079 -17.057 -12.450 1.00 . A A .  67 ASP C    1 1 
       26 83032 1 1  66 ASP CA   C   6.336 -15.711 -12.529 1.00 . A A .  67 ASP CA   1 1 
       26 83033 1 1  66 ASP CB   C   6.586 -14.986 -13.874 1.00 . A A .  67 ASP CB   1 1 
       26 83034 1 1  66 ASP CG   C   5.481 -15.189 -14.924 1.00 . A A .  67 ASP CG   1 1 
       26 83035 1 1  66 ASP H    H   7.160 -13.960 -11.600 1.00 . A A .  67 ASP H    1 1 
       26 83036 1 1  66 ASP HA   H   5.282 -15.958 -12.446 1.00 . A A .  67 ASP HA   1 1 
       26 83037 1 1  66 ASP HB2  H   6.657 -13.914 -13.703 1.00 . A A .  67 ASP HB2  1 1 
       26 83038 1 1  66 ASP HB3  H   7.546 -15.307 -14.283 1.00 . A A .  67 ASP HB3  1 1 
       26 83039 1 1  66 ASP N    N   6.649 -14.819 -11.401 1.00 . A A .  67 ASP N    1 1 
       26 83040 1 1  66 ASP O    O   6.591 -18.055 -12.968 1.00 . A A .  67 ASP O    1 1 
       26 83041 1 1  66 ASP OD1  O   4.327 -15.478 -14.520 1.00 . A A .  67 ASP OD1  1 1 
       26 83042 1 1  66 ASP OD2  O   5.755 -14.931 -16.114 1.00 . A A .  67 ASP OD2  1 1 
       26 83043 1 1  67 ALA C    C   8.133 -19.194 -10.285 1.00 . A A .  68 ALA C    1 1 
       26 83044 1 1  67 ALA CA   C   8.872 -18.360 -11.359 1.00 . A A .  68 ALA CA   1 1 
       26 83045 1 1  67 ALA CB   C  10.289 -17.993 -10.900 1.00 . A A .  68 ALA CB   1 1 
       26 83046 1 1  67 ALA H    H   8.588 -16.244 -11.388 1.00 . A A .  68 ALA H    1 1 
       26 83047 1 1  67 ALA HA   H   8.945 -18.992 -12.246 1.00 . A A .  68 ALA HA   1 1 
       26 83048 1 1  67 ALA HB1  H  10.838 -18.902 -10.649 1.00 . A A .  68 ALA HB1  1 1 
       26 83049 1 1  67 ALA HB2  H  10.814 -17.470 -11.701 1.00 . A A .  68 ALA HB2  1 1 
       26 83050 1 1  67 ALA HB3  H  10.248 -17.348 -10.022 1.00 . A A .  68 ALA HB3  1 1 
       26 83051 1 1  67 ALA N    N   8.198 -17.114 -11.723 1.00 . A A .  68 ALA N    1 1 
       26 83052 1 1  67 ALA O    O   8.460 -20.365 -10.108 1.00 . A A .  68 ALA O    1 1 
       26 83053 1 1  68 ASN C    C   5.086 -19.251  -8.260 1.00 . A A .  69 ASN C    1 1 
       26 83054 1 1  68 ASN CA   C   6.628 -19.195  -8.314 1.00 . A A .  69 ASN CA   1 1 
       26 83055 1 1  68 ASN CB   C   7.171 -18.416  -7.099 1.00 . A A .  69 ASN CB   1 1 
       26 83056 1 1  68 ASN CG   C   8.607 -18.806  -6.758 1.00 . A A .  69 ASN CG   1 1 
       26 83057 1 1  68 ASN H    H   6.938 -17.647  -9.765 1.00 . A A .  69 ASN H    1 1 
       26 83058 1 1  68 ASN HA   H   6.964 -20.230  -8.222 1.00 . A A .  69 ASN HA   1 1 
       26 83059 1 1  68 ASN HB2  H   7.107 -17.344  -7.284 1.00 . A A .  69 ASN HB2  1 1 
       26 83060 1 1  68 ASN HB3  H   6.568 -18.640  -6.220 1.00 . A A .  69 ASN HB3  1 1 
       26 83061 1 1  68 ASN HD21 H   9.389 -17.191  -7.712 1.00 . A A .  69 ASN HD21 1 1 
       26 83062 1 1  68 ASN HD22 H  10.529 -18.308  -6.957 1.00 . A A .  69 ASN HD22 1 1 
       26 83063 1 1  68 ASN N    N   7.190 -18.602  -9.538 1.00 . A A .  69 ASN N    1 1 
       26 83064 1 1  68 ASN ND2  N   9.591 -18.040  -7.197 1.00 . A A .  69 ASN ND2  1 1 
       26 83065 1 1  68 ASN O    O   4.544 -19.833  -7.323 1.00 . A A .  69 ASN O    1 1 
       26 83066 1 1  68 ASN OD1  O   8.852 -19.787  -6.071 1.00 . A A .  69 ASN OD1  1 1 
       26 83067 1 1  69 HIS C    C   2.256 -18.763 -10.532 1.00 . A A .  70 HIS C    1 1 
       26 83068 1 1  69 HIS CA   C   2.883 -18.535  -9.146 1.00 . A A .  70 HIS CA   1 1 
       26 83069 1 1  69 HIS CB   C   2.475 -17.162  -8.574 1.00 . A A .  70 HIS CB   1 1 
       26 83070 1 1  69 HIS CD2  C   1.288 -16.656  -6.348 1.00 . A A .  70 HIS CD2  1 1 
       26 83071 1 1  69 HIS CE1  C   2.789 -17.352  -4.916 1.00 . A A .  70 HIS CE1  1 1 
       26 83072 1 1  69 HIS CG   C   2.349 -17.134  -7.066 1.00 . A A .  70 HIS CG   1 1 
       26 83073 1 1  69 HIS H    H   4.846 -18.118  -9.908 1.00 . A A .  70 HIS H    1 1 
       26 83074 1 1  69 HIS HA   H   2.478 -19.308  -8.490 1.00 . A A .  70 HIS HA   1 1 
       26 83075 1 1  69 HIS HB2  H   3.204 -16.418  -8.884 1.00 . A A .  70 HIS HB2  1 1 
       26 83076 1 1  69 HIS HB3  H   1.524 -16.835  -9.005 1.00 . A A .  70 HIS HB3  1 1 
       26 83077 1 1  69 HIS HD1  H   4.098 -18.119  -6.360 1.00 . A A .  70 HIS HD1  1 1 
       26 83078 1 1  69 HIS HD2  H   0.382 -16.247  -6.769 1.00 . A A .  70 HIS HD2  1 1 
       26 83079 1 1  69 HIS HE1  H   3.290 -17.620  -3.994 1.00 . A A .  70 HIS HE1  1 1 
       26 83080 1 1  69 HIS N    N   4.353 -18.628  -9.185 1.00 . A A .  70 HIS N    1 1 
       26 83081 1 1  69 HIS ND1  N   3.270 -17.581  -6.147 1.00 . A A .  70 HIS ND1  1 1 
       26 83082 1 1  69 HIS NE2  N   1.575 -16.794  -4.985 1.00 . A A .  70 HIS NE2  1 1 
       26 83083 1 1  69 HIS O    O   2.302 -17.887 -11.401 1.00 . A A .  70 HIS O    1 1 
       26 83084 1 1  70 ASP C    C  -0.304 -19.698 -12.316 1.00 . A A .  71 ASP C    1 1 
       26 83085 1 1  70 ASP CA   C   1.047 -20.372 -12.000 1.00 . A A .  71 ASP CA   1 1 
       26 83086 1 1  70 ASP CB   C   1.016 -21.919 -12.048 1.00 . A A .  71 ASP CB   1 1 
       26 83087 1 1  70 ASP CG   C   0.178 -22.615 -10.964 1.00 . A A .  71 ASP CG   1 1 
       26 83088 1 1  70 ASP H    H   1.549 -20.588  -9.963 1.00 . A A .  71 ASP H    1 1 
       26 83089 1 1  70 ASP HA   H   1.736 -20.063 -12.789 1.00 . A A .  71 ASP HA   1 1 
       26 83090 1 1  70 ASP HB2  H   0.647 -22.218 -13.030 1.00 . A A .  71 ASP HB2  1 1 
       26 83091 1 1  70 ASP HB3  H   2.042 -22.282 -11.968 1.00 . A A .  71 ASP HB3  1 1 
       26 83092 1 1  70 ASP N    N   1.615 -19.917 -10.726 1.00 . A A .  71 ASP N    1 1 
       26 83093 1 1  70 ASP O    O  -1.382 -20.258 -12.126 1.00 . A A .  71 ASP O    1 1 
       26 83094 1 1  70 ASP OD1  O   0.289 -22.222  -9.777 1.00 . A A .  71 ASP OD1  1 1 
       26 83095 1 1  70 ASP OD2  O  -0.595 -23.540 -11.314 1.00 . A A .  71 ASP OD2  1 1 
       26 83096 1 1  71 GLY C    C  -2.343 -17.197 -12.093 1.00 . A A .  72 GLY C    1 1 
       26 83097 1 1  71 GLY CA   C  -1.415 -17.666 -13.220 1.00 . A A .  72 GLY CA   1 1 
       26 83098 1 1  71 GLY H    H   0.679 -18.019 -12.808 1.00 . A A .  72 GLY H    1 1 
       26 83099 1 1  71 GLY HA2  H  -1.079 -16.779 -13.756 1.00 . A A .  72 GLY HA2  1 1 
       26 83100 1 1  71 GLY HA3  H  -2.016 -18.289 -13.884 1.00 . A A .  72 GLY HA3  1 1 
       26 83101 1 1  71 GLY N    N  -0.243 -18.441 -12.768 1.00 . A A .  72 GLY N    1 1 
       26 83102 1 1  71 GLY O    O  -3.449 -16.735 -12.368 1.00 . A A .  72 GLY O    1 1 
       26 83103 1 1  72 ARG C    C  -2.843 -15.407  -9.565 1.00 . A A .  73 ARG C    1 1 
       26 83104 1 1  72 ARG CA   C  -2.641 -16.925  -9.628 1.00 . A A .  73 ARG CA   1 1 
       26 83105 1 1  72 ARG CB   C  -1.918 -17.437  -8.364 1.00 . A A .  73 ARG CB   1 1 
       26 83106 1 1  72 ARG CD   C  -2.283 -19.874  -9.061 1.00 . A A .  73 ARG CD   1 1 
       26 83107 1 1  72 ARG CG   C  -2.367 -18.844  -7.930 1.00 . A A .  73 ARG CG   1 1 
       26 83108 1 1  72 ARG CZ   C  -2.662 -22.275  -9.420 1.00 . A A .  73 ARG CZ   1 1 
       26 83109 1 1  72 ARG H    H  -0.984 -17.719 -10.718 1.00 . A A .  73 ARG H    1 1 
       26 83110 1 1  72 ARG HA   H  -3.633 -17.375  -9.663 1.00 . A A .  73 ARG HA   1 1 
       26 83111 1 1  72 ARG HB2  H  -0.840 -17.434  -8.532 1.00 . A A .  73 ARG HB2  1 1 
       26 83112 1 1  72 ARG HB3  H  -2.115 -16.761  -7.530 1.00 . A A .  73 ARG HB3  1 1 
       26 83113 1 1  72 ARG HD2  H  -2.987 -19.604  -9.846 1.00 . A A .  73 ARG HD2  1 1 
       26 83114 1 1  72 ARG HD3  H  -1.274 -19.859  -9.474 1.00 . A A .  73 ARG HD3  1 1 
       26 83115 1 1  72 ARG HE   H  -2.397 -21.430  -7.626 1.00 . A A .  73 ARG HE   1 1 
       26 83116 1 1  72 ARG HG2  H  -1.734 -19.168  -7.103 1.00 . A A .  73 ARG HG2  1 1 
       26 83117 1 1  72 ARG HG3  H  -3.397 -18.793  -7.576 1.00 . A A .  73 ARG HG3  1 1 
       26 83118 1 1  72 ARG HH11 H  -2.730 -21.214 -11.119 1.00 . A A .  73 ARG HH11 1 1 
       26 83119 1 1  72 ARG HH12 H  -2.466 -22.887 -11.279 1.00 . A A .  73 ARG HH12 1 1 
       26 83120 1 1  72 ARG HH21 H  -2.141 -23.633  -8.047 1.00 . A A .  73 ARG HH21 1 1 
       26 83121 1 1  72 ARG HH22 H  -2.228 -24.178  -9.684 1.00 . A A .  73 ARG HH22 1 1 
       26 83122 1 1  72 ARG N    N  -1.907 -17.331 -10.834 1.00 . A A .  73 ARG N    1 1 
       26 83123 1 1  72 ARG NE   N  -2.570 -21.237  -8.597 1.00 . A A .  73 ARG NE   1 1 
       26 83124 1 1  72 ARG NH1  N  -2.847 -22.134 -10.713 1.00 . A A .  73 ARG NH1  1 1 
       26 83125 1 1  72 ARG NH2  N  -2.476 -23.497  -8.979 1.00 . A A .  73 ARG NH2  1 1 
       26 83126 1 1  72 ARG O    O  -2.086 -14.642 -10.157 1.00 . A A .  73 ARG O    1 1 
       26 83127 1 1  73 ILE C    C  -4.774 -13.528  -7.153 1.00 . A A .  74 ILE C    1 1 
       26 83128 1 1  73 ILE CA   C  -4.251 -13.609  -8.590 1.00 . A A .  74 ILE CA   1 1 
       26 83129 1 1  73 ILE CB   C  -5.269 -12.997  -9.599 1.00 . A A .  74 ILE CB   1 1 
       26 83130 1 1  73 ILE CD1  C  -5.817 -14.698 -11.446 1.00 . A A .  74 ILE CD1  1 1 
       26 83131 1 1  73 ILE CG1  C  -5.107 -13.384 -11.088 1.00 . A A .  74 ILE CG1  1 1 
       26 83132 1 1  73 ILE CG2  C  -5.180 -11.463  -9.478 1.00 . A A .  74 ILE CG2  1 1 
       26 83133 1 1  73 ILE H    H  -4.434 -15.715  -8.384 1.00 . A A .  74 ILE H    1 1 
       26 83134 1 1  73 ILE HA   H  -3.325 -13.025  -8.636 1.00 . A A .  74 ILE HA   1 1 
       26 83135 1 1  73 ILE HB   H  -6.280 -13.287  -9.308 1.00 . A A .  74 ILE HB   1 1 
       26 83136 1 1  73 ILE HD11 H  -5.651 -14.911 -12.500 1.00 . A A .  74 ILE HD11 1 1 
       26 83137 1 1  73 ILE HD12 H  -5.430 -15.524 -10.854 1.00 . A A .  74 ILE HD12 1 1 
       26 83138 1 1  73 ILE HD13 H  -6.887 -14.599 -11.260 1.00 . A A .  74 ILE HD13 1 1 
       26 83139 1 1  73 ILE HG12 H  -5.559 -12.613 -11.711 1.00 . A A .  74 ILE HG12 1 1 
       26 83140 1 1  73 ILE HG13 H  -4.052 -13.440 -11.352 1.00 . A A .  74 ILE HG13 1 1 
       26 83141 1 1  73 ILE HG21 H  -5.950 -10.996 -10.090 1.00 . A A .  74 ILE HG21 1 1 
       26 83142 1 1  73 ILE HG22 H  -5.334 -11.158  -8.442 1.00 . A A .  74 ILE HG22 1 1 
       26 83143 1 1  73 ILE HG23 H  -4.200 -11.118  -9.807 1.00 . A A .  74 ILE HG23 1 1 
       26 83144 1 1  73 ILE N    N  -3.908 -15.007  -8.866 1.00 . A A .  74 ILE N    1 1 
       26 83145 1 1  73 ILE O    O  -5.970 -13.644  -6.888 1.00 . A A .  74 ILE O    1 1 
       26 83146 1 1  74 SER C    C  -4.170 -11.542  -4.560 1.00 . A A .  75 SER C    1 1 
       26 83147 1 1  74 SER CA   C  -4.127 -13.059  -4.814 1.00 . A A .  75 SER CA   1 1 
       26 83148 1 1  74 SER CB   C  -3.036 -13.688  -3.939 1.00 . A A .  75 SER CB   1 1 
       26 83149 1 1  74 SER H    H  -2.876 -13.443  -6.505 1.00 . A A .  75 SER H    1 1 
       26 83150 1 1  74 SER HA   H  -5.086 -13.487  -4.528 1.00 . A A .  75 SER HA   1 1 
       26 83151 1 1  74 SER HB2  H  -2.951 -14.751  -4.171 1.00 . A A .  75 SER HB2  1 1 
       26 83152 1 1  74 SER HB3  H  -2.087 -13.204  -4.160 1.00 . A A .  75 SER HB3  1 1 
       26 83153 1 1  74 SER HG   H  -2.568 -13.830  -2.053 1.00 . A A .  75 SER HG   1 1 
       26 83154 1 1  74 SER N    N  -3.857 -13.374  -6.215 1.00 . A A .  75 SER N    1 1 
       26 83155 1 1  74 SER O    O  -3.433 -10.777  -5.184 1.00 . A A .  75 SER O    1 1 
       26 83156 1 1  74 SER OG   O  -3.331 -13.526  -2.562 1.00 . A A .  75 SER OG   1 1 
       26 83157 1 1  75 PHE C    C  -3.548  -9.329  -2.553 1.00 . A A .  76 PHE C    1 1 
       26 83158 1 1  75 PHE CA   C  -4.944  -9.723  -3.081 1.00 . A A .  76 PHE CA   1 1 
       26 83159 1 1  75 PHE CB   C  -6.001  -9.542  -1.978 1.00 . A A .  76 PHE CB   1 1 
       26 83160 1 1  75 PHE CD1  C  -6.583  -7.123  -2.336 1.00 . A A .  76 PHE CD1  1 1 
       26 83161 1 1  75 PHE CD2  C  -5.391  -7.729  -0.304 1.00 . A A .  76 PHE CD2  1 1 
       26 83162 1 1  75 PHE CE1  C  -6.425  -5.764  -2.028 1.00 . A A .  76 PHE CE1  1 1 
       26 83163 1 1  75 PHE CE2  C  -5.260  -6.368   0.023 1.00 . A A .  76 PHE CE2  1 1 
       26 83164 1 1  75 PHE CG   C  -6.039  -8.108  -1.495 1.00 . A A .  76 PHE CG   1 1 
       26 83165 1 1  75 PHE CZ   C  -5.759  -5.383  -0.850 1.00 . A A .  76 PHE CZ   1 1 
       26 83166 1 1  75 PHE H    H  -5.530 -11.780  -3.080 1.00 . A A .  76 PHE H    1 1 
       26 83167 1 1  75 PHE HA   H  -5.196  -9.038  -3.894 1.00 . A A .  76 PHE HA   1 1 
       26 83168 1 1  75 PHE HB2  H  -6.984  -9.806  -2.371 1.00 . A A .  76 PHE HB2  1 1 
       26 83169 1 1  75 PHE HB3  H  -5.774 -10.202  -1.139 1.00 . A A .  76 PHE HB3  1 1 
       26 83170 1 1  75 PHE HD1  H  -7.073  -7.408  -3.251 1.00 . A A .  76 PHE HD1  1 1 
       26 83171 1 1  75 PHE HD2  H  -4.937  -8.476   0.332 1.00 . A A .  76 PHE HD2  1 1 
       26 83172 1 1  75 PHE HE1  H  -6.782  -5.025  -2.727 1.00 . A A .  76 PHE HE1  1 1 
       26 83173 1 1  75 PHE HE2  H  -4.725  -6.083   0.920 1.00 . A A .  76 PHE HE2  1 1 
       26 83174 1 1  75 PHE HZ   H  -5.606  -4.336  -0.627 1.00 . A A .  76 PHE HZ   1 1 
       26 83175 1 1  75 PHE N    N  -4.972 -11.105  -3.578 1.00 . A A .  76 PHE N    1 1 
       26 83176 1 1  75 PHE O    O  -3.079  -8.219  -2.801 1.00 . A A .  76 PHE O    1 1 
       26 83177 1 1  76 ASP C    C  -0.417 -10.014  -2.117 1.00 . A A .  77 ASP C    1 1 
       26 83178 1 1  76 ASP CA   C  -1.618  -9.967  -1.161 1.00 . A A .  77 ASP CA   1 1 
       26 83179 1 1  76 ASP CB   C  -1.425 -10.922   0.027 1.00 . A A .  77 ASP CB   1 1 
       26 83180 1 1  76 ASP CG   C  -0.334 -10.421   0.988 1.00 . A A .  77 ASP CG   1 1 
       26 83181 1 1  76 ASP H    H  -3.315 -11.152  -1.701 1.00 . A A .  77 ASP H    1 1 
       26 83182 1 1  76 ASP HA   H  -1.666  -8.953  -0.760 1.00 . A A .  77 ASP HA   1 1 
       26 83183 1 1  76 ASP HB2  H  -2.361 -10.989   0.586 1.00 . A A .  77 ASP HB2  1 1 
       26 83184 1 1  76 ASP HB3  H  -1.180 -11.919  -0.345 1.00 . A A .  77 ASP HB3  1 1 
       26 83185 1 1  76 ASP N    N  -2.894 -10.245  -1.827 1.00 . A A .  77 ASP N    1 1 
       26 83186 1 1  76 ASP O    O   0.568  -9.328  -1.857 1.00 . A A .  77 ASP O    1 1 
       26 83187 1 1  76 ASP OD1  O  -0.418  -9.233   1.372 1.00 . A A .  77 ASP OD1  1 1 
       26 83188 1 1  76 ASP OD2  O   0.535 -11.237   1.365 1.00 . A A .  77 ASP OD2  1 1 
       26 83189 1 1  77 GLU C    C   0.539  -9.147  -4.768 1.00 . A A .  78 GLU C    1 1 
       26 83190 1 1  77 GLU CA   C   0.436 -10.621  -4.360 1.00 . A A .  78 GLU CA   1 1 
       26 83191 1 1  77 GLU CB   C   0.025 -11.463  -5.592 1.00 . A A .  78 GLU CB   1 1 
       26 83192 1 1  77 GLU CD   C  -0.113 -13.696  -6.777 1.00 . A A .  78 GLU CD   1 1 
       26 83193 1 1  77 GLU CG   C   0.414 -12.947  -5.543 1.00 . A A .  78 GLU CG   1 1 
       26 83194 1 1  77 GLU H    H  -1.407 -11.188  -3.436 1.00 . A A .  78 GLU H    1 1 
       26 83195 1 1  77 GLU HA   H   1.419 -10.947  -4.018 1.00 . A A .  78 GLU HA   1 1 
       26 83196 1 1  77 GLU HB2  H  -1.049 -11.382  -5.743 1.00 . A A .  78 GLU HB2  1 1 
       26 83197 1 1  77 GLU HB3  H   0.511 -11.040  -6.473 1.00 . A A .  78 GLU HB3  1 1 
       26 83198 1 1  77 GLU HG2  H   1.500 -13.027  -5.505 1.00 . A A .  78 GLU HG2  1 1 
       26 83199 1 1  77 GLU HG3  H   0.015 -13.405  -4.639 1.00 . A A .  78 GLU HG3  1 1 
       26 83200 1 1  77 GLU N    N  -0.529 -10.727  -3.254 1.00 . A A .  78 GLU N    1 1 
       26 83201 1 1  77 GLU O    O   1.600  -8.534  -4.655 1.00 . A A .  78 GLU O    1 1 
       26 83202 1 1  77 GLU OE1  O  -1.301 -14.111  -6.755 1.00 . A A .  78 GLU OE1  1 1 
       26 83203 1 1  77 GLU OE2  O   0.658 -13.869  -7.751 1.00 . A A .  78 GLU OE2  1 1 
       26 83204 1 1  78 TYR C    C  -0.005  -6.197  -4.484 1.00 . A A .  79 TYR C    1 1 
       26 83205 1 1  78 TYR CA   C  -0.567  -7.125  -5.572 1.00 . A A .  79 TYR CA   1 1 
       26 83206 1 1  78 TYR CB   C  -1.976  -6.687  -5.973 1.00 . A A .  79 TYR CB   1 1 
       26 83207 1 1  78 TYR CD1  C  -1.620  -5.208  -7.973 1.00 . A A .  79 TYR CD1  1 1 
       26 83208 1 1  78 TYR CD2  C  -2.158  -4.156  -5.837 1.00 . A A .  79 TYR CD2  1 1 
       26 83209 1 1  78 TYR CE1  C  -1.503  -3.942  -8.569 1.00 . A A .  79 TYR CE1  1 1 
       26 83210 1 1  78 TYR CE2  C  -2.054  -2.883  -6.433 1.00 . A A .  79 TYR CE2  1 1 
       26 83211 1 1  78 TYR CG   C  -1.952  -5.317  -6.610 1.00 . A A .  79 TYR CG   1 1 
       26 83212 1 1  78 TYR CZ   C  -1.725  -2.777  -7.804 1.00 . A A .  79 TYR CZ   1 1 
       26 83213 1 1  78 TYR H    H  -1.451  -9.044  -5.178 1.00 . A A .  79 TYR H    1 1 
       26 83214 1 1  78 TYR HA   H   0.086  -7.030  -6.440 1.00 . A A .  79 TYR HA   1 1 
       26 83215 1 1  78 TYR HB2  H  -2.378  -7.405  -6.687 1.00 . A A .  79 TYR HB2  1 1 
       26 83216 1 1  78 TYR HB3  H  -2.627  -6.678  -5.099 1.00 . A A .  79 TYR HB3  1 1 
       26 83217 1 1  78 TYR HD1  H  -1.445  -6.102  -8.555 1.00 . A A .  79 TYR HD1  1 1 
       26 83218 1 1  78 TYR HD2  H  -2.392  -4.238  -4.785 1.00 . A A .  79 TYR HD2  1 1 
       26 83219 1 1  78 TYR HE1  H  -1.242  -3.856  -9.609 1.00 . A A .  79 TYR HE1  1 1 
       26 83220 1 1  78 TYR HE2  H  -2.227  -1.992  -5.846 1.00 . A A .  79 TYR HE2  1 1 
       26 83221 1 1  78 TYR HH   H  -1.993  -0.842  -7.912 1.00 . A A .  79 TYR HH   1 1 
       26 83222 1 1  78 TYR N    N  -0.576  -8.533  -5.174 1.00 . A A .  79 TYR N    1 1 
       26 83223 1 1  78 TYR O    O   0.810  -5.316  -4.777 1.00 . A A .  79 TYR O    1 1 
       26 83224 1 1  78 TYR OH   O  -1.605  -1.568  -8.411 1.00 . A A .  79 TYR OH   1 1 
       26 83225 1 1  79 TRP C    C   1.584  -5.670  -1.875 1.00 . A A .  80 TRP C    1 1 
       26 83226 1 1  79 TRP CA   C   0.073  -5.540  -2.132 1.00 . A A .  80 TRP CA   1 1 
       26 83227 1 1  79 TRP CB   C  -0.742  -5.808  -0.865 1.00 . A A .  80 TRP CB   1 1 
       26 83228 1 1  79 TRP CD1  C   0.495  -4.792   1.071 1.00 . A A .  80 TRP CD1  1 1 
       26 83229 1 1  79 TRP CD2  C  -1.045  -3.403   0.203 1.00 . A A .  80 TRP CD2  1 1 
       26 83230 1 1  79 TRP CE2  C  -0.294  -2.650   1.149 1.00 . A A .  80 TRP CE2  1 1 
       26 83231 1 1  79 TRP CE3  C  -2.082  -2.728  -0.477 1.00 . A A .  80 TRP CE3  1 1 
       26 83232 1 1  79 TRP CG   C  -0.473  -4.744   0.136 1.00 . A A .  80 TRP CG   1 1 
       26 83233 1 1  79 TRP CH2  C  -1.558  -0.642   0.677 1.00 . A A .  80 TRP CH2  1 1 
       26 83234 1 1  79 TRP CZ2  C  -0.517  -1.284   1.360 1.00 . A A .  80 TRP CZ2  1 1 
       26 83235 1 1  79 TRP CZ3  C  -2.352  -1.369  -0.225 1.00 . A A .  80 TRP CZ3  1 1 
       26 83236 1 1  79 TRP H    H  -1.056  -7.134  -3.022 1.00 . A A .  80 TRP H    1 1 
       26 83237 1 1  79 TRP HA   H  -0.091  -4.497  -2.425 1.00 . A A .  80 TRP HA   1 1 
       26 83238 1 1  79 TRP HB2  H  -1.806  -5.792  -1.092 1.00 . A A .  80 TRP HB2  1 1 
       26 83239 1 1  79 TRP HB3  H  -0.492  -6.786  -0.447 1.00 . A A .  80 TRP HB3  1 1 
       26 83240 1 1  79 TRP HD1  H   1.134  -5.648   1.265 1.00 . A A .  80 TRP HD1  1 1 
       26 83241 1 1  79 TRP HE1  H   1.304  -3.354   2.367 1.00 . A A .  80 TRP HE1  1 1 
       26 83242 1 1  79 TRP HE3  H  -2.676  -3.270  -1.200 1.00 . A A .  80 TRP HE3  1 1 
       26 83243 1 1  79 TRP HH2  H  -1.744   0.409   0.850 1.00 . A A .  80 TRP HH2  1 1 
       26 83244 1 1  79 TRP HZ2  H   0.112  -0.723   2.031 1.00 . A A .  80 TRP HZ2  1 1 
       26 83245 1 1  79 TRP HZ3  H  -3.164  -0.879  -0.745 1.00 . A A .  80 TRP HZ3  1 1 
       26 83246 1 1  79 TRP N    N  -0.394  -6.391  -3.219 1.00 . A A .  80 TRP N    1 1 
       26 83247 1 1  79 TRP NE1  N   0.596  -3.560   1.673 1.00 . A A .  80 TRP NE1  1 1 
       26 83248 1 1  79 TRP O    O   2.273  -4.643  -1.845 1.00 . A A .  80 TRP O    1 1 
       26 83249 1 1  80 THR C    C   4.398  -6.718  -2.758 1.00 . A A .  81 THR C    1 1 
       26 83250 1 1  80 THR CA   C   3.565  -7.107  -1.540 1.00 . A A .  81 THR CA   1 1 
       26 83251 1 1  80 THR CB   C   3.861  -8.541  -1.087 1.00 . A A .  81 THR CB   1 1 
       26 83252 1 1  80 THR CG2  C   3.871  -9.601  -2.192 1.00 . A A .  81 THR CG2  1 1 
       26 83253 1 1  80 THR H    H   1.516  -7.712  -1.812 1.00 . A A .  81 THR H    1 1 
       26 83254 1 1  80 THR HA   H   3.877  -6.448  -0.728 1.00 . A A .  81 THR HA   1 1 
       26 83255 1 1  80 THR HB   H   3.139  -8.837  -0.321 1.00 . A A .  81 THR HB   1 1 
       26 83256 1 1  80 THR HG1  H   5.669  -7.834  -0.969 1.00 . A A .  81 THR HG1  1 1 
       26 83257 1 1  80 THR HG21 H   2.925  -9.581  -2.724 1.00 . A A .  81 THR HG21 1 1 
       26 83258 1 1  80 THR HG22 H   3.987 -10.587  -1.741 1.00 . A A .  81 THR HG22 1 1 
       26 83259 1 1  80 THR HG23 H   4.683  -9.430  -2.896 1.00 . A A .  81 THR HG23 1 1 
       26 83260 1 1  80 THR N    N   2.123  -6.894  -1.752 1.00 . A A .  81 THR N    1 1 
       26 83261 1 1  80 THR O    O   5.560  -6.349  -2.588 1.00 . A A .  81 THR O    1 1 
       26 83262 1 1  80 THR OG1  O   5.144  -8.504  -0.513 1.00 . A A .  81 THR OG1  1 1 
       26 83263 1 1  81 LEU C    C   4.708  -4.697  -5.039 1.00 . A A .  82 LEU C    1 1 
       26 83264 1 1  81 LEU CA   C   4.512  -6.217  -5.144 1.00 . A A .  82 LEU CA   1 1 
       26 83265 1 1  81 LEU CB   C   3.765  -6.603  -6.431 1.00 . A A .  82 LEU CB   1 1 
       26 83266 1 1  81 LEU CD1  C   2.845  -8.240  -8.061 1.00 . A A .  82 LEU CD1  1 1 
       26 83267 1 1  81 LEU CD2  C   5.163  -8.565  -7.283 1.00 . A A .  82 LEU CD2  1 1 
       26 83268 1 1  81 LEU CG   C   3.779  -8.086  -6.856 1.00 . A A .  82 LEU CG   1 1 
       26 83269 1 1  81 LEU H    H   2.918  -7.183  -4.076 1.00 . A A .  82 LEU H    1 1 
       26 83270 1 1  81 LEU HA   H   5.514  -6.648  -5.173 1.00 . A A .  82 LEU HA   1 1 
       26 83271 1 1  81 LEU HB2  H   2.730  -6.269  -6.342 1.00 . A A .  82 LEU HB2  1 1 
       26 83272 1 1  81 LEU HB3  H   4.227  -6.045  -7.240 1.00 . A A .  82 LEU HB3  1 1 
       26 83273 1 1  81 LEU HD11 H   2.825  -9.281  -8.385 1.00 . A A .  82 LEU HD11 1 1 
       26 83274 1 1  81 LEU HD12 H   3.211  -7.611  -8.875 1.00 . A A .  82 LEU HD12 1 1 
       26 83275 1 1  81 LEU HD13 H   1.834  -7.935  -7.790 1.00 . A A .  82 LEU HD13 1 1 
       26 83276 1 1  81 LEU HD21 H   5.493  -7.974  -8.136 1.00 . A A .  82 LEU HD21 1 1 
       26 83277 1 1  81 LEU HD22 H   5.119  -9.615  -7.576 1.00 . A A .  82 LEU HD22 1 1 
       26 83278 1 1  81 LEU HD23 H   5.861  -8.469  -6.451 1.00 . A A .  82 LEU HD23 1 1 
       26 83279 1 1  81 LEU HG   H   3.456  -8.732  -6.049 1.00 . A A .  82 LEU HG   1 1 
       26 83280 1 1  81 LEU N    N   3.832  -6.747  -3.969 1.00 . A A .  82 LEU N    1 1 
       26 83281 1 1  81 LEU O    O   5.828  -4.243  -5.226 1.00 . A A .  82 LEU O    1 1 
       26 83282 1 1  82 ILE C    C   4.913  -1.922  -3.717 1.00 . A A .  83 ILE C    1 1 
       26 83283 1 1  82 ILE CA   C   3.790  -2.415  -4.650 1.00 . A A .  83 ILE CA   1 1 
       26 83284 1 1  82 ILE CB   C   2.418  -1.790  -4.296 1.00 . A A .  83 ILE CB   1 1 
       26 83285 1 1  82 ILE CD1  C   1.664  -1.311  -6.754 1.00 . A A .  83 ILE CD1  1 1 
       26 83286 1 1  82 ILE CG1  C   1.353  -1.974  -5.402 1.00 . A A .  83 ILE CG1  1 1 
       26 83287 1 1  82 ILE CG2  C   2.520  -0.288  -3.977 1.00 . A A .  83 ILE CG2  1 1 
       26 83288 1 1  82 ILE H    H   2.772  -4.336  -4.589 1.00 . A A .  83 ILE H    1 1 
       26 83289 1 1  82 ILE HA   H   4.081  -2.041  -5.627 1.00 . A A .  83 ILE HA   1 1 
       26 83290 1 1  82 ILE HB   H   2.046  -2.288  -3.400 1.00 . A A .  83 ILE HB   1 1 
       26 83291 1 1  82 ILE HD11 H   0.885  -1.572  -7.467 1.00 . A A .  83 ILE HD11 1 1 
       26 83292 1 1  82 ILE HD12 H   1.689  -0.226  -6.654 1.00 . A A .  83 ILE HD12 1 1 
       26 83293 1 1  82 ILE HD13 H   2.612  -1.667  -7.150 1.00 . A A .  83 ILE HD13 1 1 
       26 83294 1 1  82 ILE HG12 H   1.206  -3.034  -5.587 1.00 . A A .  83 ILE HG12 1 1 
       26 83295 1 1  82 ILE HG13 H   0.410  -1.570  -5.028 1.00 . A A .  83 ILE HG13 1 1 
       26 83296 1 1  82 ILE HG21 H   1.524   0.108  -3.775 1.00 . A A .  83 ILE HG21 1 1 
       26 83297 1 1  82 ILE HG22 H   3.132  -0.131  -3.091 1.00 . A A .  83 ILE HG22 1 1 
       26 83298 1 1  82 ILE HG23 H   2.970   0.253  -4.808 1.00 . A A .  83 ILE HG23 1 1 
       26 83299 1 1  82 ILE N    N   3.681  -3.898  -4.717 1.00 . A A .  83 ILE N    1 1 
       26 83300 1 1  82 ILE O    O   5.670  -1.016  -4.092 1.00 . A A .  83 ILE O    1 1 
       26 83301 1 1  83 GLY C    C   7.563  -2.538  -2.232 1.00 . A A .  84 GLY C    1 1 
       26 83302 1 1  83 GLY CA   C   6.184  -2.273  -1.627 1.00 . A A .  84 GLY CA   1 1 
       26 83303 1 1  83 GLY H    H   4.458  -3.325  -2.330 1.00 . A A .  84 GLY H    1 1 
       26 83304 1 1  83 GLY HA2  H   6.139  -1.224  -1.335 1.00 . A A .  84 GLY HA2  1 1 
       26 83305 1 1  83 GLY HA3  H   6.087  -2.896  -0.738 1.00 . A A .  84 GLY HA3  1 1 
       26 83306 1 1  83 GLY N    N   5.089  -2.568  -2.559 1.00 . A A .  84 GLY N    1 1 
       26 83307 1 1  83 GLY O    O   8.515  -1.849  -1.887 1.00 . A A .  84 GLY O    1 1 
       26 83308 1 1  84 GLY C    C   9.456  -3.101  -4.953 1.00 . A A .  85 GLY C    1 1 
       26 83309 1 1  84 GLY CA   C   8.900  -3.947  -3.798 1.00 . A A .  85 GLY CA   1 1 
       26 83310 1 1  84 GLY H    H   6.802  -3.951  -3.452 1.00 . A A .  85 GLY H    1 1 
       26 83311 1 1  84 GLY HA2  H   9.671  -3.980  -3.027 1.00 . A A .  85 GLY HA2  1 1 
       26 83312 1 1  84 GLY HA3  H   8.717  -4.949  -4.177 1.00 . A A .  85 GLY HA3  1 1 
       26 83313 1 1  84 GLY N    N   7.658  -3.477  -3.182 1.00 . A A .  85 GLY N    1 1 
       26 83314 1 1  84 GLY O    O  10.619  -3.314  -5.311 1.00 . A A .  85 GLY O    1 1 
       26 83315 1 1  85 ILE C    C   9.567   0.154  -5.551 1.00 . A A .  86 ILE C    1 1 
       26 83316 1 1  85 ILE CA   C   9.190  -1.069  -6.402 1.00 . A A .  86 ILE CA   1 1 
       26 83317 1 1  85 ILE CB   C   8.182  -0.604  -7.494 1.00 . A A .  86 ILE CB   1 1 
       26 83318 1 1  85 ILE CD1  C   6.082  -2.034  -7.565 1.00 . A A .  86 ILE CD1  1 1 
       26 83319 1 1  85 ILE CG1  C   7.445  -1.761  -8.193 1.00 . A A .  86 ILE CG1  1 1 
       26 83320 1 1  85 ILE CG2  C   8.891   0.240  -8.581 1.00 . A A .  86 ILE CG2  1 1 
       26 83321 1 1  85 ILE H    H   7.700  -2.167  -5.243 1.00 . A A .  86 ILE H    1 1 
       26 83322 1 1  85 ILE HA   H  10.100  -1.406  -6.896 1.00 . A A .  86 ILE HA   1 1 
       26 83323 1 1  85 ILE HB   H   7.434   0.042  -7.024 1.00 . A A .  86 ILE HB   1 1 
       26 83324 1 1  85 ILE HD11 H   5.403  -1.207  -7.775 1.00 . A A .  86 ILE HD11 1 1 
       26 83325 1 1  85 ILE HD12 H   5.676  -2.952  -7.985 1.00 . A A .  86 ILE HD12 1 1 
       26 83326 1 1  85 ILE HD13 H   6.187  -2.140  -6.491 1.00 . A A .  86 ILE HD13 1 1 
       26 83327 1 1  85 ILE HG12 H   7.270  -1.526  -9.242 1.00 . A A .  86 ILE HG12 1 1 
       26 83328 1 1  85 ILE HG13 H   8.053  -2.661  -8.142 1.00 . A A .  86 ILE HG13 1 1 
       26 83329 1 1  85 ILE HG21 H   8.169   0.582  -9.323 1.00 . A A .  86 ILE HG21 1 1 
       26 83330 1 1  85 ILE HG22 H   9.363   1.125  -8.155 1.00 . A A .  86 ILE HG22 1 1 
       26 83331 1 1  85 ILE HG23 H   9.648  -0.352  -9.091 1.00 . A A .  86 ILE HG23 1 1 
       26 83332 1 1  85 ILE N    N   8.672  -2.178  -5.539 1.00 . A A .  86 ILE N    1 1 
       26 83333 1 1  85 ILE O    O  10.473   0.920  -5.889 1.00 . A A .  86 ILE O    1 1 
       26 83334 1 1  86 THR C    C  10.300   1.024  -2.633 1.00 . A A .  87 THR C    1 1 
       26 83335 1 1  86 THR CA   C   9.029   1.352  -3.429 1.00 . A A .  87 THR CA   1 1 
       26 83336 1 1  86 THR CB   C   7.743   1.488  -2.585 1.00 . A A .  87 THR CB   1 1 
       26 83337 1 1  86 THR CG2  C   7.670   2.807  -1.812 1.00 . A A .  87 THR CG2  1 1 
       26 83338 1 1  86 THR H    H   8.143  -0.386  -4.251 1.00 . A A .  87 THR H    1 1 
       26 83339 1 1  86 THR HA   H   9.195   2.293  -3.940 1.00 . A A .  87 THR HA   1 1 
       26 83340 1 1  86 THR HB   H   7.648   0.648  -1.893 1.00 . A A .  87 THR HB   1 1 
       26 83341 1 1  86 THR HG1  H   6.302   0.622  -3.620 1.00 . A A .  87 THR HG1  1 1 
       26 83342 1 1  86 THR HG21 H   6.670   2.927  -1.390 1.00 . A A .  87 THR HG21 1 1 
       26 83343 1 1  86 THR HG22 H   7.866   3.649  -2.476 1.00 . A A .  87 THR HG22 1 1 
       26 83344 1 1  86 THR HG23 H   8.380   2.804  -0.992 1.00 . A A .  87 THR HG23 1 1 
       26 83345 1 1  86 THR N    N   8.834   0.321  -4.447 1.00 . A A .  87 THR N    1 1 
       26 83346 1 1  86 THR O    O  10.894  -0.041  -2.794 1.00 . A A .  87 THR O    1 1 
       26 83347 1 1  86 THR OG1  O   6.620   1.525  -3.443 1.00 . A A .  87 THR OG1  1 1 
       26 83348 1 1  87 GLY C    C  13.078   2.808  -1.309 1.00 . A A .  88 GLY C    1 1 
       26 83349 1 1  87 GLY CA   C  11.976   1.798  -0.977 1.00 . A A .  88 GLY CA   1 1 
       26 83350 1 1  87 GLY H    H  10.229   2.807  -1.713 1.00 . A A .  88 GLY H    1 1 
       26 83351 1 1  87 GLY HA2  H  11.697   1.956   0.066 1.00 . A A .  88 GLY HA2  1 1 
       26 83352 1 1  87 GLY HA3  H  12.379   0.789  -1.072 1.00 . A A .  88 GLY HA3  1 1 
       26 83353 1 1  87 GLY N    N  10.773   1.964  -1.809 1.00 . A A .  88 GLY N    1 1 
       26 83354 1 1  87 GLY O    O  13.255   3.744  -0.527 1.00 . A A .  88 GLY O    1 1 
       26 83355 1 1  88 PRO C    C  14.072   5.038  -3.120 1.00 . A A .  89 PRO C    1 1 
       26 83356 1 1  88 PRO CA   C  14.774   3.701  -2.851 1.00 . A A .  89 PRO CA   1 1 
       26 83357 1 1  88 PRO CB   C  15.475   3.126  -4.087 1.00 . A A .  89 PRO CB   1 1 
       26 83358 1 1  88 PRO CD   C  13.686   1.647  -3.460 1.00 . A A .  89 PRO CD   1 1 
       26 83359 1 1  88 PRO CG   C  14.455   2.155  -4.680 1.00 . A A .  89 PRO CG   1 1 
       26 83360 1 1  88 PRO HA   H  15.509   3.848  -2.058 1.00 . A A .  89 PRO HA   1 1 
       26 83361 1 1  88 PRO HB2  H  15.757   3.902  -4.799 1.00 . A A .  89 PRO HB2  1 1 
       26 83362 1 1  88 PRO HB3  H  16.357   2.567  -3.769 1.00 . A A .  89 PRO HB3  1 1 
       26 83363 1 1  88 PRO HD2  H  12.653   1.468  -3.747 1.00 . A A .  89 PRO HD2  1 1 
       26 83364 1 1  88 PRO HD3  H  14.139   0.727  -3.088 1.00 . A A .  89 PRO HD3  1 1 
       26 83365 1 1  88 PRO HG2  H  13.775   2.695  -5.340 1.00 . A A .  89 PRO HG2  1 1 
       26 83366 1 1  88 PRO HG3  H  14.937   1.339  -5.219 1.00 . A A .  89 PRO HG3  1 1 
       26 83367 1 1  88 PRO N    N  13.796   2.691  -2.447 1.00 . A A .  89 PRO N    1 1 
       26 83368 1 1  88 PRO O    O  14.506   6.076  -2.621 1.00 . A A .  89 PRO O    1 1 
       26 83369 1 1  89 ILE C    C  11.379   6.629  -2.677 1.00 . A A .  90 ILE C    1 1 
       26 83370 1 1  89 ILE CA   C  12.051   6.175  -3.981 1.00 . A A .  90 ILE CA   1 1 
       26 83371 1 1  89 ILE CB   C  10.994   5.934  -5.090 1.00 . A A .  90 ILE CB   1 1 
       26 83372 1 1  89 ILE CD1  C   8.861   4.602  -5.670 1.00 . A A .  90 ILE CD1  1 1 
       26 83373 1 1  89 ILE CG1  C  10.172   4.644  -4.875 1.00 . A A .  90 ILE CG1  1 1 
       26 83374 1 1  89 ILE CG2  C  11.685   5.895  -6.460 1.00 . A A .  90 ILE CG2  1 1 
       26 83375 1 1  89 ILE H    H  12.663   4.140  -4.270 1.00 . A A .  90 ILE H    1 1 
       26 83376 1 1  89 ILE HA   H  12.668   7.019  -4.294 1.00 . A A .  90 ILE HA   1 1 
       26 83377 1 1  89 ILE HB   H  10.307   6.785  -5.087 1.00 . A A .  90 ILE HB   1 1 
       26 83378 1 1  89 ILE HD11 H   8.362   3.646  -5.514 1.00 . A A .  90 ILE HD11 1 1 
       26 83379 1 1  89 ILE HD12 H   8.199   5.392  -5.322 1.00 . A A .  90 ILE HD12 1 1 
       26 83380 1 1  89 ILE HD13 H   9.041   4.727  -6.738 1.00 . A A .  90 ILE HD13 1 1 
       26 83381 1 1  89 ILE HG12 H  10.774   3.773  -5.140 1.00 . A A .  90 ILE HG12 1 1 
       26 83382 1 1  89 ILE HG13 H   9.918   4.565  -3.825 1.00 . A A .  90 ILE HG13 1 1 
       26 83383 1 1  89 ILE HG21 H  10.938   5.859  -7.251 1.00 . A A .  90 ILE HG21 1 1 
       26 83384 1 1  89 ILE HG22 H  12.289   6.792  -6.599 1.00 . A A .  90 ILE HG22 1 1 
       26 83385 1 1  89 ILE HG23 H  12.322   5.015  -6.530 1.00 . A A .  90 ILE HG23 1 1 
       26 83386 1 1  89 ILE N    N  12.928   5.005  -3.816 1.00 . A A .  90 ILE N    1 1 
       26 83387 1 1  89 ILE O    O  11.028   7.799  -2.574 1.00 . A A .  90 ILE O    1 1 
       26 83388 1 1  90 ALA C    C  10.949   7.303   0.289 1.00 . A A .  91 ALA C    1 1 
       26 83389 1 1  90 ALA CA   C  10.454   6.054  -0.449 1.00 . A A .  91 ALA CA   1 1 
       26 83390 1 1  90 ALA CB   C  10.422   4.840   0.488 1.00 . A A .  91 ALA CB   1 1 
       26 83391 1 1  90 ALA H    H  11.671   4.862  -1.754 1.00 . A A .  91 ALA H    1 1 
       26 83392 1 1  90 ALA HA   H   9.429   6.253  -0.746 1.00 . A A .  91 ALA HA   1 1 
       26 83393 1 1  90 ALA HB1  H   9.749   5.054   1.318 1.00 . A A .  91 ALA HB1  1 1 
       26 83394 1 1  90 ALA HB2  H  10.052   3.959  -0.029 1.00 . A A .  91 ALA HB2  1 1 
       26 83395 1 1  90 ALA HB3  H  11.407   4.637   0.906 1.00 . A A .  91 ALA HB3  1 1 
       26 83396 1 1  90 ALA N    N  11.234   5.765  -1.662 1.00 . A A .  91 ALA N    1 1 
       26 83397 1 1  90 ALA O    O  10.198   8.255   0.492 1.00 . A A .  91 ALA O    1 1 
       26 83398 1 1  91 LYS C    C  12.734   9.778   0.361 1.00 . A A .  92 LYS C    1 1 
       26 83399 1 1  91 LYS CA   C  12.756   8.560   1.298 1.00 . A A .  92 LYS CA   1 1 
       26 83400 1 1  91 LYS CB   C  14.154   8.345   1.895 1.00 . A A .  92 LYS CB   1 1 
       26 83401 1 1  91 LYS CD   C  16.318   9.242   0.942 1.00 . A A .  92 LYS CD   1 1 
       26 83402 1 1  91 LYS CE   C  16.960   9.275   2.338 1.00 . A A .  92 LYS CE   1 1 
       26 83403 1 1  91 LYS CG   C  15.290   8.105   0.877 1.00 . A A .  92 LYS CG   1 1 
       26 83404 1 1  91 LYS H    H  12.814   6.551   0.500 1.00 . A A .  92 LYS H    1 1 
       26 83405 1 1  91 LYS HA   H  12.086   8.815   2.124 1.00 . A A .  92 LYS HA   1 1 
       26 83406 1 1  91 LYS HB2  H  14.348   9.252   2.468 1.00 . A A .  92 LYS HB2  1 1 
       26 83407 1 1  91 LYS HB3  H  14.167   7.539   2.625 1.00 . A A .  92 LYS HB3  1 1 
       26 83408 1 1  91 LYS HD2  H  17.087   9.088   0.182 1.00 . A A .  92 LYS HD2  1 1 
       26 83409 1 1  91 LYS HD3  H  15.806  10.185   0.732 1.00 . A A .  92 LYS HD3  1 1 
       26 83410 1 1  91 LYS HE2  H  16.240   8.847   3.049 1.00 . A A .  92 LYS HE2  1 1 
       26 83411 1 1  91 LYS HE3  H  17.851   8.640   2.333 1.00 . A A .  92 LYS HE3  1 1 
       26 83412 1 1  91 LYS HG2  H  15.786   7.161   1.109 1.00 . A A .  92 LYS HG2  1 1 
       26 83413 1 1  91 LYS HG3  H  14.899   8.030  -0.137 1.00 . A A .  92 LYS HG3  1 1 
       26 83414 1 1  91 LYS HZ1  H  17.794  10.689   3.622 1.00 . A A .  92 LYS HZ1  1 1 
       26 83415 1 1  91 LYS HZ2  H  16.451  11.216   2.865 1.00 . A A .  92 LYS HZ2  1 1 
       26 83416 1 1  91 LYS HZ3  H  17.836  11.132   2.029 1.00 . A A .  92 LYS HZ3  1 1 
       26 83417 1 1  91 LYS N    N  12.232   7.353   0.656 1.00 . A A .  92 LYS N    1 1 
       26 83418 1 1  91 LYS NZ   N  17.301  10.660   2.743 1.00 . A A .  92 LYS NZ   1 1 
       26 83419 1 1  91 LYS O    O  12.606  10.893   0.845 1.00 . A A .  92 LYS O    1 1 
       26 83420 1 1  92 LEU C    C  11.541  11.305  -2.120 1.00 . A A .  93 LEU C    1 1 
       26 83421 1 1  92 LEU CA   C  12.907  10.622  -1.974 1.00 . A A .  93 LEU CA   1 1 
       26 83422 1 1  92 LEU CB   C  13.401   9.979  -3.282 1.00 . A A .  93 LEU CB   1 1 
       26 83423 1 1  92 LEU CD1  C  15.062  10.029  -5.130 1.00 . A A .  93 LEU CD1  1 1 
       26 83424 1 1  92 LEU CD2  C  13.912  12.168  -4.493 1.00 . A A .  93 LEU CD2  1 1 
       26 83425 1 1  92 LEU CG   C  14.469  10.837  -3.980 1.00 . A A .  93 LEU CG   1 1 
       26 83426 1 1  92 LEU H    H  12.808   8.620  -1.290 1.00 . A A .  93 LEU H    1 1 
       26 83427 1 1  92 LEU HA   H  13.622  11.398  -1.678 1.00 . A A .  93 LEU HA   1 1 
       26 83428 1 1  92 LEU HB2  H  13.849   9.006  -3.066 1.00 . A A .  93 LEU HB2  1 1 
       26 83429 1 1  92 LEU HB3  H  12.558   9.814  -3.957 1.00 . A A .  93 LEU HB3  1 1 
       26 83430 1 1  92 LEU HD11 H  14.280   9.777  -5.844 1.00 . A A .  93 LEU HD11 1 1 
       26 83431 1 1  92 LEU HD12 H  15.501   9.117  -4.727 1.00 . A A .  93 LEU HD12 1 1 
       26 83432 1 1  92 LEU HD13 H  15.840  10.612  -5.620 1.00 . A A .  93 LEU HD13 1 1 
       26 83433 1 1  92 LEU HD21 H  13.029  11.995  -5.110 1.00 . A A .  93 LEU HD21 1 1 
       26 83434 1 1  92 LEU HD22 H  14.668  12.688  -5.083 1.00 . A A .  93 LEU HD22 1 1 
       26 83435 1 1  92 LEU HD23 H  13.649  12.799  -3.648 1.00 . A A .  93 LEU HD23 1 1 
       26 83436 1 1  92 LEU HG   H  15.274  11.048  -3.273 1.00 . A A .  93 LEU HG   1 1 
       26 83437 1 1  92 LEU N    N  12.851   9.573  -0.956 1.00 . A A .  93 LEU N    1 1 
       26 83438 1 1  92 LEU O    O  11.492  12.528  -2.128 1.00 . A A .  93 LEU O    1 1 
       26 83439 1 1  93 ILE C    C   9.048  11.998  -0.717 1.00 . A A .  94 ILE C    1 1 
       26 83440 1 1  93 ILE CA   C   9.078  11.058  -1.916 1.00 . A A .  94 ILE CA   1 1 
       26 83441 1 1  93 ILE CB   C   8.104   9.903  -1.651 1.00 . A A .  94 ILE CB   1 1 
       26 83442 1 1  93 ILE CD1  C   7.398   7.642  -2.417 1.00 . A A .  94 ILE CD1  1 1 
       26 83443 1 1  93 ILE CG1  C   7.941   8.994  -2.875 1.00 . A A .  94 ILE CG1  1 1 
       26 83444 1 1  93 ILE CG2  C   6.732  10.397  -1.170 1.00 . A A .  94 ILE CG2  1 1 
       26 83445 1 1  93 ILE H    H  10.574   9.525  -2.173 1.00 . A A .  94 ILE H    1 1 
       26 83446 1 1  93 ILE HA   H   8.746  11.610  -2.799 1.00 . A A .  94 ILE HA   1 1 
       26 83447 1 1  93 ILE HB   H   8.521   9.311  -0.847 1.00 . A A .  94 ILE HB   1 1 
       26 83448 1 1  93 ILE HD11 H   7.893   7.345  -1.494 1.00 . A A .  94 ILE HD11 1 1 
       26 83449 1 1  93 ILE HD12 H   6.331   7.727  -2.227 1.00 . A A .  94 ILE HD12 1 1 
       26 83450 1 1  93 ILE HD13 H   7.578   6.898  -3.188 1.00 . A A .  94 ILE HD13 1 1 
       26 83451 1 1  93 ILE HG12 H   7.263   9.454  -3.596 1.00 . A A .  94 ILE HG12 1 1 
       26 83452 1 1  93 ILE HG13 H   8.897   8.833  -3.366 1.00 . A A .  94 ILE HG13 1 1 
       26 83453 1 1  93 ILE HG21 H   6.076   9.554  -1.000 1.00 . A A .  94 ILE HG21 1 1 
       26 83454 1 1  93 ILE HG22 H   6.799  10.931  -0.224 1.00 . A A .  94 ILE HG22 1 1 
       26 83455 1 1  93 ILE HG23 H   6.315  11.056  -1.922 1.00 . A A .  94 ILE HG23 1 1 
       26 83456 1 1  93 ILE N    N  10.447  10.535  -2.101 1.00 . A A .  94 ILE N    1 1 
       26 83457 1 1  93 ILE O    O   8.747  13.174  -0.852 1.00 . A A .  94 ILE O    1 1 
       26 83458 1 1  94 HIS C    C  10.235  13.514   1.594 1.00 . A A .  95 HIS C    1 1 
       26 83459 1 1  94 HIS CA   C   9.373  12.234   1.695 1.00 . A A .  95 HIS CA   1 1 
       26 83460 1 1  94 HIS CB   C   9.765  11.258   2.809 1.00 . A A .  95 HIS CB   1 1 
       26 83461 1 1  94 HIS CD2  C  11.339  11.910   4.698 1.00 . A A .  95 HIS CD2  1 1 
       26 83462 1 1  94 HIS CE1  C   9.938  12.922   6.044 1.00 . A A .  95 HIS CE1  1 1 
       26 83463 1 1  94 HIS CG   C  10.108  11.911   4.110 1.00 . A A .  95 HIS CG   1 1 
       26 83464 1 1  94 HIS H    H   9.603  10.484   0.503 1.00 . A A .  95 HIS H    1 1 
       26 83465 1 1  94 HIS HA   H   8.352  12.582   1.882 1.00 . A A .  95 HIS HA   1 1 
       26 83466 1 1  94 HIS HB2  H   8.935  10.569   2.981 1.00 . A A .  95 HIS HB2  1 1 
       26 83467 1 1  94 HIS HB3  H  10.622  10.668   2.494 1.00 . A A .  95 HIS HB3  1 1 
       26 83468 1 1  94 HIS HD1  H   8.230  12.664   4.830 1.00 . A A .  95 HIS HD1  1 1 
       26 83469 1 1  94 HIS HD2  H  12.217  11.437   4.282 1.00 . A A .  95 HIS HD2  1 1 
       26 83470 1 1  94 HIS HE1  H   9.488  13.392   6.910 1.00 . A A .  95 HIS HE1  1 1 
       26 83471 1 1  94 HIS N    N   9.395  11.472   0.457 1.00 . A A .  95 HIS N    1 1 
       26 83472 1 1  94 HIS ND1  N   9.243  12.550   4.960 1.00 . A A .  95 HIS ND1  1 1 
       26 83473 1 1  94 HIS NE2  N  11.237  12.570   5.927 1.00 . A A .  95 HIS NE2  1 1 
       26 83474 1 1  94 HIS O    O   9.731  14.582   1.917 1.00 . A A .  95 HIS O    1 1 
       26 83475 1 1  95 GLU C    C  11.588  15.700  -0.099 1.00 . A A .  96 GLU C    1 1 
       26 83476 1 1  95 GLU CA   C  12.300  14.641   0.770 1.00 . A A .  96 GLU CA   1 1 
       26 83477 1 1  95 GLU CB   C  13.606  14.229   0.047 1.00 . A A .  96 GLU CB   1 1 
       26 83478 1 1  95 GLU CD   C  14.810  13.434   2.255 1.00 . A A .  96 GLU CD   1 1 
       26 83479 1 1  95 GLU CG   C  14.668  13.345   0.734 1.00 . A A .  96 GLU CG   1 1 
       26 83480 1 1  95 GLU H    H  11.811  12.556   0.758 1.00 . A A .  96 GLU H    1 1 
       26 83481 1 1  95 GLU HA   H  12.549  15.124   1.710 1.00 . A A .  96 GLU HA   1 1 
       26 83482 1 1  95 GLU HB2  H  13.343  13.733  -0.885 1.00 . A A .  96 GLU HB2  1 1 
       26 83483 1 1  95 GLU HB3  H  14.120  15.130  -0.266 1.00 . A A .  96 GLU HB3  1 1 
       26 83484 1 1  95 GLU HG2  H  14.496  12.309   0.458 1.00 . A A .  96 GLU HG2  1 1 
       26 83485 1 1  95 GLU HG3  H  15.632  13.606   0.302 1.00 . A A .  96 GLU HG3  1 1 
       26 83486 1 1  95 GLU N    N  11.457  13.462   1.039 1.00 . A A .  96 GLU N    1 1 
       26 83487 1 1  95 GLU O    O  11.679  16.902   0.166 1.00 . A A .  96 GLU O    1 1 
       26 83488 1 1  95 GLU OE1  O  14.527  14.493   2.846 1.00 . A A .  96 GLU OE1  1 1 
       26 83489 1 1  95 GLU OE2  O  15.277  12.431   2.846 1.00 . A A .  96 GLU OE2  1 1 
       26 83490 1 1  96 GLN C    C   8.971  16.765  -1.717 1.00 . A A .  97 GLN C    1 1 
       26 83491 1 1  96 GLN CA   C  10.285  16.122  -2.155 1.00 . A A .  97 GLN CA   1 1 
       26 83492 1 1  96 GLN CB   C  10.114  15.322  -3.457 1.00 . A A .  97 GLN CB   1 1 
       26 83493 1 1  96 GLN CD   C  12.257  16.406  -4.391 1.00 . A A .  97 GLN CD   1 1 
       26 83494 1 1  96 GLN CG   C  11.439  15.126  -4.214 1.00 . A A .  97 GLN CG   1 1 
       26 83495 1 1  96 GLN H    H  10.799  14.256  -1.285 1.00 . A A .  97 GLN H    1 1 
       26 83496 1 1  96 GLN HA   H  10.953  16.963  -2.331 1.00 . A A .  97 GLN HA   1 1 
       26 83497 1 1  96 GLN HB2  H   9.684  14.345  -3.234 1.00 . A A .  97 GLN HB2  1 1 
       26 83498 1 1  96 GLN HB3  H   9.400  15.818  -4.105 1.00 . A A .  97 GLN HB3  1 1 
       26 83499 1 1  96 GLN HE21 H  10.827  17.392  -5.485 1.00 . A A .  97 GLN HE21 1 1 
       26 83500 1 1  96 GLN HE22 H  12.302  18.249  -5.134 1.00 . A A .  97 GLN HE22 1 1 
       26 83501 1 1  96 GLN HG2  H  12.055  14.421  -3.667 1.00 . A A .  97 GLN HG2  1 1 
       26 83502 1 1  96 GLN HG3  H  11.218  14.693  -5.189 1.00 . A A .  97 GLN HG3  1 1 
       26 83503 1 1  96 GLN N    N  10.887  15.257  -1.145 1.00 . A A .  97 GLN N    1 1 
       26 83504 1 1  96 GLN NE2  N  11.764  17.408  -5.079 1.00 . A A .  97 GLN NE2  1 1 
       26 83505 1 1  96 GLN O    O   8.725  17.902  -2.117 1.00 . A A .  97 GLN O    1 1 
       26 83506 1 1  96 GLN OE1  O  13.349  16.554  -3.860 1.00 . A A .  97 GLN OE1  1 1 
       26 83507 1 1  97 GLU C    C   7.455  17.843   0.788 1.00 . A A .  98 GLU C    1 1 
       26 83508 1 1  97 GLU CA   C   7.011  16.798  -0.258 1.00 . A A .  98 GLU CA   1 1 
       26 83509 1 1  97 GLU CB   C   6.024  15.799   0.366 1.00 . A A .  98 GLU CB   1 1 
       26 83510 1 1  97 GLU CD   C   4.882  15.092  -1.861 1.00 . A A .  98 GLU CD   1 1 
       26 83511 1 1  97 GLU CG   C   5.554  14.659  -0.549 1.00 . A A .  98 GLU CG   1 1 
       26 83512 1 1  97 GLU H    H   8.345  15.142  -0.655 1.00 . A A .  98 GLU H    1 1 
       26 83513 1 1  97 GLU HA   H   6.476  17.326  -1.051 1.00 . A A .  98 GLU HA   1 1 
       26 83514 1 1  97 GLU HB2  H   6.496  15.352   1.242 1.00 . A A .  98 GLU HB2  1 1 
       26 83515 1 1  97 GLU HB3  H   5.148  16.352   0.706 1.00 . A A .  98 GLU HB3  1 1 
       26 83516 1 1  97 GLU HG2  H   6.407  14.028  -0.780 1.00 . A A .  98 GLU HG2  1 1 
       26 83517 1 1  97 GLU HG3  H   4.848  14.051   0.017 1.00 . A A .  98 GLU HG3  1 1 
       26 83518 1 1  97 GLU N    N   8.170  16.125  -0.860 1.00 . A A .  98 GLU N    1 1 
       26 83519 1 1  97 GLU O    O   6.835  18.904   0.888 1.00 . A A .  98 GLU O    1 1 
       26 83520 1 1  97 GLU OE1  O   3.688  15.477  -1.844 1.00 . A A .  98 GLU OE1  1 1 
       26 83521 1 1  97 GLU OE2  O   5.487  14.907  -2.940 1.00 . A A .  98 GLU OE2  1 1 
       26 83522 1 1  98 GLN C    C   9.607  19.853   1.666 1.00 . A A .  99 GLN C    1 1 
       26 83523 1 1  98 GLN CA   C   9.129  18.626   2.437 1.00 . A A .  99 GLN CA   1 1 
       26 83524 1 1  98 GLN CB   C  10.354  18.158   3.218 1.00 . A A .  99 GLN CB   1 1 
       26 83525 1 1  98 GLN CD   C  10.379  16.670   5.281 1.00 . A A .  99 GLN CD   1 1 
       26 83526 1 1  98 GLN CG   C  10.251  16.745   3.771 1.00 . A A .  99 GLN CG   1 1 
       26 83527 1 1  98 GLN H    H   9.044  16.727   1.384 1.00 . A A .  99 GLN H    1 1 
       26 83528 1 1  98 GLN HA   H   8.378  18.905   3.171 1.00 . A A .  99 GLN HA   1 1 
       26 83529 1 1  98 GLN HB2  H  11.222  18.217   2.562 1.00 . A A .  99 GLN HB2  1 1 
       26 83530 1 1  98 GLN HB3  H  10.532  18.864   4.031 1.00 . A A .  99 GLN HB3  1 1 
       26 83531 1 1  98 GLN HE21 H   8.421  17.011   5.471 1.00 . A A .  99 GLN HE21 1 1 
       26 83532 1 1  98 GLN HE22 H   9.336  16.877   6.965 1.00 . A A .  99 GLN HE22 1 1 
       26 83533 1 1  98 GLN HG2  H   9.284  16.310   3.534 1.00 . A A .  99 GLN HG2  1 1 
       26 83534 1 1  98 GLN HG3  H  11.030  16.193   3.266 1.00 . A A .  99 GLN HG3  1 1 
       26 83535 1 1  98 GLN N    N   8.564  17.615   1.513 1.00 . A A .  99 GLN N    1 1 
       26 83536 1 1  98 GLN NE2  N   9.290  16.914   5.968 1.00 . A A .  99 GLN NE2  1 1 
       26 83537 1 1  98 GLN O    O   9.436  20.984   2.110 1.00 . A A .  99 GLN O    1 1 
       26 83538 1 1  98 GLN OE1  O  11.428  16.421   5.862 1.00 . A A .  99 GLN OE1  1 1 
       26 83539 1 1  99 GLN C    C   9.371  21.262  -1.127 1.00 . A A . 100 GLN C    1 1 
       26 83540 1 1  99 GLN CA   C  10.605  20.635  -0.440 1.00 . A A . 100 GLN CA   1 1 
       26 83541 1 1  99 GLN CB   C  11.580  20.038  -1.481 1.00 . A A . 100 GLN CB   1 1 
       26 83542 1 1  99 GLN CD   C  13.152  20.628  -3.454 1.00 . A A . 100 GLN CD   1 1 
       26 83543 1 1  99 GLN CG   C  12.374  21.126  -2.230 1.00 . A A . 100 GLN CG   1 1 
       26 83544 1 1  99 GLN H    H  10.498  18.632   0.325 1.00 . A A . 100 GLN H    1 1 
       26 83545 1 1  99 GLN HA   H  11.100  21.410   0.140 1.00 . A A . 100 GLN HA   1 1 
       26 83546 1 1  99 GLN HB2  H  12.291  19.386  -0.974 1.00 . A A . 100 GLN HB2  1 1 
       26 83547 1 1  99 GLN HB3  H  11.013  19.440  -2.194 1.00 . A A . 100 GLN HB3  1 1 
       26 83548 1 1  99 GLN HE21 H  13.892  19.004  -2.497 1.00 . A A . 100 GLN HE21 1 1 
       26 83549 1 1  99 GLN HE22 H  14.342  19.186  -4.169 1.00 . A A . 100 GLN HE22 1 1 
       26 83550 1 1  99 GLN HG2  H  11.695  21.898  -2.569 1.00 . A A . 100 GLN HG2  1 1 
       26 83551 1 1  99 GLN HG3  H  13.070  21.573  -1.523 1.00 . A A . 100 GLN HG3  1 1 
       26 83552 1 1  99 GLN N    N  10.238  19.598   0.515 1.00 . A A . 100 GLN N    1 1 
       26 83553 1 1  99 GLN NE2  N  13.894  19.546  -3.346 1.00 . A A . 100 GLN NE2  1 1 
       26 83554 1 1  99 GLN O    O   9.477  22.326  -1.728 1.00 . A A . 100 GLN O    1 1 
       26 83555 1 1  99 GLN OE1  O  13.104  21.191  -4.541 1.00 . A A . 100 GLN OE1  1 1 
       26 83556 1 1 100 SER C    C   7.207  21.106  -3.267 1.00 . A A . 101 SER C    1 1 
       26 83557 1 1 100 SER CA   C   6.968  20.890  -1.763 1.00 . A A . 101 SER CA   1 1 
       26 83558 1 1 100 SER CB   C   6.244  21.999  -1.011 1.00 . A A . 101 SER CB   1 1 
       26 83559 1 1 100 SER H    H   8.155  19.874  -0.361 1.00 . A A . 101 SER H    1 1 
       26 83560 1 1 100 SER HA   H   6.335  20.003  -1.715 1.00 . A A . 101 SER HA   1 1 
       26 83561 1 1 100 SER HB2  H   7.007  22.663  -0.615 1.00 . A A . 101 SER HB2  1 1 
       26 83562 1 1 100 SER HB3  H   5.566  22.532  -1.673 1.00 . A A . 101 SER HB3  1 1 
       26 83563 1 1 100 SER HG   H   6.073  20.758   0.505 1.00 . A A . 101 SER HG   1 1 
       26 83564 1 1 100 SER N    N   8.211  20.604  -1.043 1.00 . A A . 101 SER N    1 1 
       26 83565 1 1 100 SER O    O   6.770  22.075  -3.886 1.00 . A A . 101 SER O    1 1 
       26 83566 1 1 100 SER OG   O   5.520  21.430   0.069 1.00 . A A . 101 SER OG   1 1 
       26 83567 1 1 101 SER C    C   8.362  18.946  -5.904 1.00 . A A . 102 SER C    1 1 
       26 83568 1 1 101 SER CA   C   8.595  20.263  -5.152 1.00 . A A . 102 SER CA   1 1 
       26 83569 1 1 101 SER CB   C  10.070  20.601  -4.903 1.00 . A A . 102 SER CB   1 1 
       26 83570 1 1 101 SER H    H   8.207  19.363  -3.272 1.00 . A A . 102 SER H    1 1 
       26 83571 1 1 101 SER HA   H   8.155  21.076  -5.730 1.00 . A A . 102 SER HA   1 1 
       26 83572 1 1 101 SER HB2  H  10.108  21.446  -4.215 1.00 . A A . 102 SER HB2  1 1 
       26 83573 1 1 101 SER HB3  H  10.545  19.751  -4.418 1.00 . A A . 102 SER HB3  1 1 
       26 83574 1 1 101 SER HG   H  11.713  21.157  -5.748 1.00 . A A . 102 SER HG   1 1 
       26 83575 1 1 101 SER N    N   7.953  20.164  -3.845 1.00 . A A . 102 SER N    1 1 
       26 83576 1 1 101 SER O    O   9.249  18.100  -6.051 1.00 . A A . 102 SER O    1 1 
       26 83577 1 1 101 SER OG   O  10.810  20.956  -6.057 1.00 . A A . 102 SER OG   1 1 
       26 83578 1 1 102 SER C    C   5.819  17.904  -8.258 1.00 . A A . 103 SER C    1 1 
       26 83579 1 1 102 SER CA   C   6.574  17.559  -6.980 1.00 . A A . 103 SER CA   1 1 
       26 83580 1 1 102 SER CB   C   5.667  16.775  -6.028 1.00 . A A . 103 SER CB   1 1 
       26 83581 1 1 102 SER H    H   6.426  19.463  -6.053 1.00 . A A . 103 SER H    1 1 
       26 83582 1 1 102 SER HA   H   7.400  16.914  -7.274 1.00 . A A . 103 SER HA   1 1 
       26 83583 1 1 102 SER HB2  H   5.480  15.787  -6.460 1.00 . A A . 103 SER HB2  1 1 
       26 83584 1 1 102 SER HB3  H   6.159  16.644  -5.059 1.00 . A A . 103 SER HB3  1 1 
       26 83585 1 1 102 SER HG   H   4.390  18.064  -6.665 1.00 . A A . 103 SER HG   1 1 
       26 83586 1 1 102 SER N    N   7.098  18.749  -6.291 1.00 . A A . 103 SER N    1 1 
       26 83587 1 1 102 SER O    O   4.836  18.672  -8.134 1.00 . A A . 103 SER O    1 1 
       26 83588 1 1 102 SER OXT  O   6.149  17.306  -9.302 1.00 . A A . 103 SER OXT  1 1 
       26 83589 1 1 102 SER OG   O   4.435  17.472  -5.870 1.00 . A A . 103 SER OG   1 1 
       26 83590 2 1   1 SER C    C  -6.214  16.037  -8.865 1.00 . B B . 105 SER C    1 1 
       26 83591 2 1   1 SER CA   C  -6.396  14.612  -8.415 1.00 . B B . 105 SER CA   1 1 
       26 83592 2 1   1 SER CB   C  -6.048  13.707  -9.596 1.00 . B B . 105 SER CB   1 1 
       26 83593 2 1   1 SER H1   H  -8.421  14.459  -8.695 1.00 . B B . 105 SER H1   1 1 
       26 83594 2 1   1 SER H2   H  -7.998  15.028  -7.206 1.00 . B B . 105 SER H2   1 1 
       26 83595 2 1   1 SER H3   H  -7.822  13.433  -7.541 1.00 . B B . 105 SER H3   1 1 
       26 83596 2 1   1 SER HA   H  -5.698  14.414  -7.602 1.00 . B B . 105 SER HA   1 1 
       26 83597 2 1   1 SER HB2  H  -6.709  13.930 -10.436 1.00 . B B . 105 SER HB2  1 1 
       26 83598 2 1   1 SER HB3  H  -5.019  13.916  -9.905 1.00 . B B . 105 SER HB3  1 1 
       26 83599 2 1   1 SER HG   H  -5.999  12.276  -8.266 1.00 . B B . 105 SER HG   1 1 
       26 83600 2 1   1 SER N    N  -7.767  14.371  -7.933 1.00 . B B . 105 SER N    1 1 
       26 83601 2 1   1 SER O    O  -7.200  16.712  -9.136 1.00 . B B . 105 SER O    1 1 
       26 83602 2 1   1 SER OG   O  -6.219  12.355  -9.226 1.00 . B B . 105 SER OG   1 1 
       26 83603 2 1   2 ASP C    C  -4.245  16.557 -11.307 1.00 . B B . 106 ASP C    1 1 
       26 83604 2 1   2 ASP CA   C  -4.527  17.385 -10.022 1.00 . B B . 106 ASP CA   1 1 
       26 83605 2 1   2 ASP CB   C  -3.345  18.195  -9.449 1.00 . B B . 106 ASP CB   1 1 
       26 83606 2 1   2 ASP CG   C  -2.658  19.072 -10.494 1.00 . B B . 106 ASP CG   1 1 
       26 83607 2 1   2 ASP H    H  -4.223  15.851  -8.634 1.00 . B B . 106 ASP H    1 1 
       26 83608 2 1   2 ASP HA   H  -5.326  18.089 -10.262 1.00 . B B . 106 ASP HA   1 1 
       26 83609 2 1   2 ASP HB2  H  -3.711  18.830  -8.639 1.00 . B B . 106 ASP HB2  1 1 
       26 83610 2 1   2 ASP HB3  H  -2.613  17.504  -9.025 1.00 . B B . 106 ASP HB3  1 1 
       26 83611 2 1   2 ASP N    N  -4.955  16.452  -8.982 1.00 . B B . 106 ASP N    1 1 
       26 83612 2 1   2 ASP O    O  -5.136  15.864 -11.799 1.00 . B B . 106 ASP O    1 1 
       26 83613 2 1   2 ASP OD1  O  -3.334  19.948 -11.068 1.00 . B B . 106 ASP OD1  1 1 
       26 83614 2 1   2 ASP OD2  O  -1.497  18.724 -10.809 1.00 . B B . 106 ASP OD2  1 1 
       26 83615 2 1   3 CYS C    C  -1.689  14.686 -12.736 1.00 . B B . 107 CYS C    1 1 
       26 83616 2 1   3 CYS CA   C  -2.542  15.926 -13.042 1.00 . B B . 107 CYS CA   1 1 
       26 83617 2 1   3 CYS CB   C  -1.731  16.970 -13.828 1.00 . B B . 107 CYS CB   1 1 
       26 83618 2 1   3 CYS H    H  -2.332  17.140 -11.325 1.00 . B B . 107 CYS H    1 1 
       26 83619 2 1   3 CYS HA   H  -3.396  15.606 -13.643 1.00 . B B . 107 CYS HA   1 1 
       26 83620 2 1   3 CYS HB2  H  -0.892  17.325 -13.222 1.00 . B B . 107 CYS HB2  1 1 
       26 83621 2 1   3 CYS HB3  H  -1.345  16.516 -14.741 1.00 . B B . 107 CYS HB3  1 1 
       26 83622 2 1   3 CYS HG   H  -2.901  18.908 -13.032 1.00 . B B . 107 CYS HG   1 1 
       26 83623 2 1   3 CYS N    N  -3.010  16.568 -11.812 1.00 . B B . 107 CYS N    1 1 
       26 83624 2 1   3 CYS O    O  -1.657  13.741 -13.526 1.00 . B B . 107 CYS O    1 1 
       26 83625 2 1   3 CYS SG   S  -2.790  18.380 -14.268 1.00 . B B . 107 CYS SG   1 1 
       26 83626 2 1   4 TYR C    C  -1.857  12.477 -10.763 1.00 . B B . 108 TYR C    1 1 
       26 83627 2 1   4 TYR CA   C  -0.634  13.393 -10.932 1.00 . B B . 108 TYR CA   1 1 
       26 83628 2 1   4 TYR CB   C  -0.027  13.621  -9.537 1.00 . B B . 108 TYR CB   1 1 
       26 83629 2 1   4 TYR CD1  C   1.972  15.160  -9.837 1.00 . B B . 108 TYR CD1  1 1 
       26 83630 2 1   4 TYR CD2  C   2.331  12.954  -8.862 1.00 . B B . 108 TYR CD2  1 1 
       26 83631 2 1   4 TYR CE1  C   3.339  15.456  -9.670 1.00 . B B . 108 TYR CE1  1 1 
       26 83632 2 1   4 TYR CE2  C   3.699  13.238  -8.713 1.00 . B B . 108 TYR CE2  1 1 
       26 83633 2 1   4 TYR CG   C   1.463  13.906  -9.443 1.00 . B B . 108 TYR CG   1 1 
       26 83634 2 1   4 TYR CZ   C   4.209  14.490  -9.117 1.00 . B B . 108 TYR CZ   1 1 
       26 83635 2 1   4 TYR H    H  -1.118  15.471 -10.972 1.00 . B B . 108 TYR H    1 1 
       26 83636 2 1   4 TYR HA   H   0.101  12.916 -11.568 1.00 . B B . 108 TYR HA   1 1 
       26 83637 2 1   4 TYR HB2  H  -0.574  14.417  -9.029 1.00 . B B . 108 TYR HB2  1 1 
       26 83638 2 1   4 TYR HB3  H  -0.208  12.706  -8.972 1.00 . B B . 108 TYR HB3  1 1 
       26 83639 2 1   4 TYR HD1  H   1.311  15.909 -10.248 1.00 . B B . 108 TYR HD1  1 1 
       26 83640 2 1   4 TYR HD2  H   1.971  11.995  -8.505 1.00 . B B . 108 TYR HD2  1 1 
       26 83641 2 1   4 TYR HE1  H   3.729  16.426  -9.956 1.00 . B B . 108 TYR HE1  1 1 
       26 83642 2 1   4 TYR HE2  H   4.360  12.495  -8.285 1.00 . B B . 108 TYR HE2  1 1 
       26 83643 2 1   4 TYR HH   H   5.762  15.685  -9.197 1.00 . B B . 108 TYR HH   1 1 
       26 83644 2 1   4 TYR N    N  -1.049  14.654 -11.557 1.00 . B B . 108 TYR N    1 1 
       26 83645 2 1   4 TYR O    O  -2.906  12.962 -10.329 1.00 . B B . 108 TYR O    1 1 
       26 83646 2 1   4 TYR OH   O   5.531  14.763  -8.954 1.00 . B B . 108 TYR OH   1 1 
       26 83647 2 1   5 THR C    C  -3.076  10.217  -9.196 1.00 . B B . 109 THR C    1 1 
       26 83648 2 1   5 THR CA   C  -2.815  10.217 -10.701 1.00 . B B . 109 THR CA   1 1 
       26 83649 2 1   5 THR CB   C  -2.536   8.794 -11.208 1.00 . B B . 109 THR CB   1 1 
       26 83650 2 1   5 THR CG2  C  -2.141   8.748 -12.686 1.00 . B B . 109 THR CG2  1 1 
       26 83651 2 1   5 THR H    H  -0.846  10.813 -11.361 1.00 . B B . 109 THR H    1 1 
       26 83652 2 1   5 THR HA   H  -3.721  10.575 -11.186 1.00 . B B . 109 THR HA   1 1 
       26 83653 2 1   5 THR HB   H  -3.443   8.200 -11.083 1.00 . B B . 109 THR HB   1 1 
       26 83654 2 1   5 THR HG1  H  -1.264   7.369 -10.853 1.00 . B B . 109 THR HG1  1 1 
       26 83655 2 1   5 THR HG21 H  -2.881   9.284 -13.281 1.00 . B B . 109 THR HG21 1 1 
       26 83656 2 1   5 THR HG22 H  -2.110   7.713 -13.023 1.00 . B B . 109 THR HG22 1 1 
       26 83657 2 1   5 THR HG23 H  -1.162   9.199 -12.837 1.00 . B B . 109 THR HG23 1 1 
       26 83658 2 1   5 THR N    N  -1.734  11.168 -11.018 1.00 . B B . 109 THR N    1 1 
       26 83659 2 1   5 THR O    O  -2.147  10.387  -8.399 1.00 . B B . 109 THR O    1 1 
       26 83660 2 1   5 THR OG1  O  -1.517   8.215 -10.432 1.00 . B B . 109 THR OG1  1 1 
       26 83661 2 1   6 GLU C    C  -3.869   8.731  -6.771 1.00 . B B . 110 GLU C    1 1 
       26 83662 2 1   6 GLU CA   C  -4.707   9.826  -7.414 1.00 . B B . 110 GLU CA   1 1 
       26 83663 2 1   6 GLU CB   C  -6.213   9.523  -7.274 1.00 . B B . 110 GLU CB   1 1 
       26 83664 2 1   6 GLU CD   C  -7.117  11.651  -6.340 1.00 . B B . 110 GLU CD   1 1 
       26 83665 2 1   6 GLU CG   C  -6.852  10.173  -6.037 1.00 . B B . 110 GLU CG   1 1 
       26 83666 2 1   6 GLU H    H  -5.081  10.050  -9.493 1.00 . B B . 110 GLU H    1 1 
       26 83667 2 1   6 GLU HA   H  -4.449  10.749  -6.903 1.00 . B B . 110 GLU HA   1 1 
       26 83668 2 1   6 GLU HB2  H  -6.748   9.878  -8.158 1.00 . B B . 110 GLU HB2  1 1 
       26 83669 2 1   6 GLU HB3  H  -6.369   8.446  -7.230 1.00 . B B . 110 GLU HB3  1 1 
       26 83670 2 1   6 GLU HG2  H  -7.809   9.684  -5.865 1.00 . B B . 110 GLU HG2  1 1 
       26 83671 2 1   6 GLU HG3  H  -6.228  10.031  -5.137 1.00 . B B . 110 GLU HG3  1 1 
       26 83672 2 1   6 GLU N    N  -4.338   9.990  -8.816 1.00 . B B . 110 GLU N    1 1 
       26 83673 2 1   6 GLU O    O  -3.268   8.981  -5.738 1.00 . B B . 110 GLU O    1 1 
       26 83674 2 1   6 GLU OE1  O  -6.157  12.412  -6.588 1.00 . B B . 110 GLU OE1  1 1 
       26 83675 2 1   6 GLU OE2  O  -8.276  12.056  -6.564 1.00 . B B . 110 GLU OE2  1 1 
       26 83676 2 1   7 LEU C    C  -1.527   6.837  -6.596 1.00 . B B . 111 LEU C    1 1 
       26 83677 2 1   7 LEU CA   C  -2.953   6.422  -7.001 1.00 . B B . 111 LEU CA   1 1 
       26 83678 2 1   7 LEU CB   C  -2.934   5.421  -8.176 1.00 . B B . 111 LEU CB   1 1 
       26 83679 2 1   7 LEU CD1  C  -2.209   3.234  -9.110 1.00 . B B . 111 LEU CD1  1 1 
       26 83680 2 1   7 LEU CD2  C  -1.637   3.663  -6.742 1.00 . B B . 111 LEU CD2  1 1 
       26 83681 2 1   7 LEU CG   C  -2.670   3.938  -7.835 1.00 . B B . 111 LEU CG   1 1 
       26 83682 2 1   7 LEU H    H  -4.273   7.476  -8.285 1.00 . B B . 111 LEU H    1 1 
       26 83683 2 1   7 LEU HA   H  -3.429   5.961  -6.137 1.00 . B B . 111 LEU HA   1 1 
       26 83684 2 1   7 LEU HB2  H  -3.900   5.449  -8.683 1.00 . B B . 111 LEU HB2  1 1 
       26 83685 2 1   7 LEU HB3  H  -2.193   5.763  -8.901 1.00 . B B . 111 LEU HB3  1 1 
       26 83686 2 1   7 LEU HD11 H  -3.016   3.285  -9.839 1.00 . B B . 111 LEU HD11 1 1 
       26 83687 2 1   7 LEU HD12 H  -1.974   2.191  -8.907 1.00 . B B . 111 LEU HD12 1 1 
       26 83688 2 1   7 LEU HD13 H  -1.317   3.715  -9.514 1.00 . B B . 111 LEU HD13 1 1 
       26 83689 2 1   7 LEU HD21 H  -1.987   4.079  -5.803 1.00 . B B . 111 LEU HD21 1 1 
       26 83690 2 1   7 LEU HD22 H  -0.676   4.101  -7.010 1.00 . B B . 111 LEU HD22 1 1 
       26 83691 2 1   7 LEU HD23 H  -1.528   2.586  -6.613 1.00 . B B . 111 LEU HD23 1 1 
       26 83692 2 1   7 LEU HG   H  -3.611   3.490  -7.509 1.00 . B B . 111 LEU HG   1 1 
       26 83693 2 1   7 LEU N    N  -3.757   7.568  -7.425 1.00 . B B . 111 LEU N    1 1 
       26 83694 2 1   7 LEU O    O  -1.050   6.469  -5.520 1.00 . B B . 111 LEU O    1 1 
       26 83695 2 1   8 GLU C    C   0.755   8.872  -6.039 1.00 . B B . 112 GLU C    1 1 
       26 83696 2 1   8 GLU CA   C   0.575   7.889  -7.200 1.00 . B B . 112 GLU CA   1 1 
       26 83697 2 1   8 GLU CB   C   1.255   8.315  -8.496 1.00 . B B . 112 GLU CB   1 1 
       26 83698 2 1   8 GLU CD   C   3.439   9.505  -8.189 1.00 . B B . 112 GLU CD   1 1 
       26 83699 2 1   8 GLU CG   C   2.769   8.159  -8.356 1.00 . B B . 112 GLU CG   1 1 
       26 83700 2 1   8 GLU H    H  -1.290   7.983  -8.264 1.00 . B B . 112 GLU H    1 1 
       26 83701 2 1   8 GLU HA   H   1.033   6.948  -6.893 1.00 . B B . 112 GLU HA   1 1 
       26 83702 2 1   8 GLU HB2  H   0.921   7.653  -9.293 1.00 . B B . 112 GLU HB2  1 1 
       26 83703 2 1   8 GLU HB3  H   0.976   9.337  -8.761 1.00 . B B . 112 GLU HB3  1 1 
       26 83704 2 1   8 GLU HG2  H   3.035   7.516  -7.517 1.00 . B B . 112 GLU HG2  1 1 
       26 83705 2 1   8 GLU HG3  H   3.145   7.691  -9.267 1.00 . B B . 112 GLU HG3  1 1 
       26 83706 2 1   8 GLU N    N  -0.835   7.609  -7.436 1.00 . B B . 112 GLU N    1 1 
       26 83707 2 1   8 GLU O    O   1.345   8.495  -5.024 1.00 . B B . 112 GLU O    1 1 
       26 83708 2 1   8 GLU OE1  O   3.285  10.134  -7.124 1.00 . B B . 112 GLU OE1  1 1 
       26 83709 2 1   8 GLU OE2  O   4.058   9.893  -9.197 1.00 . B B . 112 GLU OE2  1 1 
       26 83710 2 1   9 LYS C    C  -0.527  10.223  -3.645 1.00 . B B . 113 LYS C    1 1 
       26 83711 2 1   9 LYS CA   C   0.062  10.914  -4.888 1.00 . B B . 113 LYS CA   1 1 
       26 83712 2 1   9 LYS CB   C  -0.648  12.246  -5.196 1.00 . B B . 113 LYS CB   1 1 
       26 83713 2 1   9 LYS CD   C   1.601  13.488  -5.252 1.00 . B B . 113 LYS CD   1 1 
       26 83714 2 1   9 LYS CE   C   2.177  14.899  -5.471 1.00 . B B . 113 LYS CE   1 1 
       26 83715 2 1   9 LYS CG   C   0.232  13.282  -5.917 1.00 . B B . 113 LYS CG   1 1 
       26 83716 2 1   9 LYS H    H  -0.310  10.390  -6.917 1.00 . B B . 113 LYS H    1 1 
       26 83717 2 1   9 LYS HA   H   1.095  11.110  -4.637 1.00 . B B . 113 LYS HA   1 1 
       26 83718 2 1   9 LYS HB2  H  -1.546  12.057  -5.787 1.00 . B B . 113 LYS HB2  1 1 
       26 83719 2 1   9 LYS HB3  H  -0.965  12.694  -4.252 1.00 . B B . 113 LYS HB3  1 1 
       26 83720 2 1   9 LYS HD2  H   1.483  13.285  -4.192 1.00 . B B . 113 LYS HD2  1 1 
       26 83721 2 1   9 LYS HD3  H   2.290  12.755  -5.673 1.00 . B B . 113 LYS HD3  1 1 
       26 83722 2 1   9 LYS HE2  H   2.503  14.984  -6.513 1.00 . B B . 113 LYS HE2  1 1 
       26 83723 2 1   9 LYS HE3  H   1.387  15.635  -5.310 1.00 . B B . 113 LYS HE3  1 1 
       26 83724 2 1   9 LYS HG2  H   0.398  12.947  -6.930 1.00 . B B . 113 LYS HG2  1 1 
       26 83725 2 1   9 LYS HG3  H  -0.311  14.229  -5.947 1.00 . B B . 113 LYS HG3  1 1 
       26 83726 2 1   9 LYS HZ1  H   3.096  15.250  -3.571 1.00 . B B . 113 LYS HZ1  1 1 
       26 83727 2 1   9 LYS HZ2  H   3.696  16.142  -4.788 1.00 . B B . 113 LYS HZ2  1 1 
       26 83728 2 1   9 LYS HZ3  H   4.109  14.596  -4.643 1.00 . B B . 113 LYS HZ3  1 1 
       26 83729 2 1   9 LYS N    N   0.113  10.050  -6.065 1.00 . B B . 113 LYS N    1 1 
       26 83730 2 1   9 LYS NZ   N   3.317  15.223  -4.569 1.00 . B B . 113 LYS NZ   1 1 
       26 83731 2 1   9 LYS O    O  -0.146  10.555  -2.523 1.00 . B B . 113 LYS O    1 1 
       26 83732 2 1  10 ALA C    C  -0.611   7.462  -2.182 1.00 . B B . 114 ALA C    1 1 
       26 83733 2 1  10 ALA CA   C  -1.766   8.321  -2.717 1.00 . B B . 114 ALA CA   1 1 
       26 83734 2 1  10 ALA CB   C  -2.979   7.512  -3.150 1.00 . B B . 114 ALA CB   1 1 
       26 83735 2 1  10 ALA H    H  -1.714   9.001  -4.735 1.00 . B B . 114 ALA H    1 1 
       26 83736 2 1  10 ALA HA   H  -2.098   8.942  -1.886 1.00 . B B . 114 ALA HA   1 1 
       26 83737 2 1  10 ALA HB1  H  -3.017   6.598  -2.570 1.00 . B B . 114 ALA HB1  1 1 
       26 83738 2 1  10 ALA HB2  H  -3.866   8.141  -3.010 1.00 . B B . 114 ALA HB2  1 1 
       26 83739 2 1  10 ALA HB3  H  -2.920   7.200  -4.180 1.00 . B B . 114 ALA HB3  1 1 
       26 83740 2 1  10 ALA N    N  -1.356   9.195  -3.803 1.00 . B B . 114 ALA N    1 1 
       26 83741 2 1  10 ALA O    O  -0.428   7.446  -0.970 1.00 . B B . 114 ALA O    1 1 
       26 83742 2 1  11 VAL C    C   2.371   7.227  -1.844 1.00 . B B . 115 VAL C    1 1 
       26 83743 2 1  11 VAL CA   C   1.477   6.195  -2.548 1.00 . B B . 115 VAL CA   1 1 
       26 83744 2 1  11 VAL CB   C   2.272   5.478  -3.670 1.00 . B B . 115 VAL CB   1 1 
       26 83745 2 1  11 VAL CG1  C   3.590   4.870  -3.149 1.00 . B B . 115 VAL CG1  1 1 
       26 83746 2 1  11 VAL CG2  C   1.457   4.324  -4.270 1.00 . B B . 115 VAL CG2  1 1 
       26 83747 2 1  11 VAL H    H   0.034   6.889  -4.026 1.00 . B B . 115 VAL H    1 1 
       26 83748 2 1  11 VAL HA   H   1.197   5.441  -1.807 1.00 . B B . 115 VAL HA   1 1 
       26 83749 2 1  11 VAL HB   H   2.511   6.187  -4.462 1.00 . B B . 115 VAL HB   1 1 
       26 83750 2 1  11 VAL HG11 H   3.388   4.182  -2.325 1.00 . B B . 115 VAL HG11 1 1 
       26 83751 2 1  11 VAL HG12 H   4.090   4.320  -3.948 1.00 . B B . 115 VAL HG12 1 1 
       26 83752 2 1  11 VAL HG13 H   4.269   5.652  -2.812 1.00 . B B . 115 VAL HG13 1 1 
       26 83753 2 1  11 VAL HG21 H   1.182   3.610  -3.491 1.00 . B B . 115 VAL HG21 1 1 
       26 83754 2 1  11 VAL HG22 H   0.554   4.698  -4.744 1.00 . B B . 115 VAL HG22 1 1 
       26 83755 2 1  11 VAL HG23 H   2.057   3.815  -5.021 1.00 . B B . 115 VAL HG23 1 1 
       26 83756 2 1  11 VAL N    N   0.222   6.832  -3.021 1.00 . B B . 115 VAL N    1 1 
       26 83757 2 1  11 VAL O    O   2.937   6.932  -0.792 1.00 . B B . 115 VAL O    1 1 
       26 83758 2 1  12 ILE C    C   2.433   9.836  -0.245 1.00 . B B . 116 ILE C    1 1 
       26 83759 2 1  12 ILE CA   C   3.077   9.577  -1.622 1.00 . B B . 116 ILE CA   1 1 
       26 83760 2 1  12 ILE CB   C   3.176  10.828  -2.529 1.00 . B B . 116 ILE CB   1 1 
       26 83761 2 1  12 ILE CD1  C   4.861  11.720  -4.375 1.00 . B B . 116 ILE CD1  1 1 
       26 83762 2 1  12 ILE CG1  C   4.093  10.544  -3.752 1.00 . B B . 116 ILE CG1  1 1 
       26 83763 2 1  12 ILE CG2  C   3.529  12.081  -1.724 1.00 . B B . 116 ILE CG2  1 1 
       26 83764 2 1  12 ILE H    H   1.984   8.635  -3.251 1.00 . B B . 116 ILE H    1 1 
       26 83765 2 1  12 ILE HA   H   4.091   9.267  -1.387 1.00 . B B . 116 ILE HA   1 1 
       26 83766 2 1  12 ILE HB   H   2.194  11.037  -2.919 1.00 . B B . 116 ILE HB   1 1 
       26 83767 2 1  12 ILE HD11 H   4.180  12.509  -4.672 1.00 . B B . 116 ILE HD11 1 1 
       26 83768 2 1  12 ILE HD12 H   5.585  12.132  -3.675 1.00 . B B . 116 ILE HD12 1 1 
       26 83769 2 1  12 ILE HD13 H   5.395  11.371  -5.259 1.00 . B B . 116 ILE HD13 1 1 
       26 83770 2 1  12 ILE HG12 H   4.831   9.794  -3.477 1.00 . B B . 116 ILE HG12 1 1 
       26 83771 2 1  12 ILE HG13 H   3.472  10.122  -4.547 1.00 . B B . 116 ILE HG13 1 1 
       26 83772 2 1  12 ILE HG21 H   3.572  12.929  -2.399 1.00 . B B . 116 ILE HG21 1 1 
       26 83773 2 1  12 ILE HG22 H   2.753  12.304  -0.992 1.00 . B B . 116 ILE HG22 1 1 
       26 83774 2 1  12 ILE HG23 H   4.475  11.964  -1.205 1.00 . B B . 116 ILE HG23 1 1 
       26 83775 2 1  12 ILE N    N   2.425   8.469  -2.343 1.00 . B B . 116 ILE N    1 1 
       26 83776 2 1  12 ILE O    O   3.139   9.855   0.761 1.00 . B B . 116 ILE O    1 1 
       26 83777 2 1  13 VAL C    C   0.526   9.028   2.085 1.00 . B B . 117 VAL C    1 1 
       26 83778 2 1  13 VAL CA   C   0.341  10.172   1.081 1.00 . B B . 117 VAL CA   1 1 
       26 83779 2 1  13 VAL CB   C  -1.155  10.396   0.753 1.00 . B B . 117 VAL CB   1 1 
       26 83780 2 1  13 VAL CG1  C  -2.140  10.051   1.880 1.00 . B B . 117 VAL CG1  1 1 
       26 83781 2 1  13 VAL CG2  C  -1.386  11.856   0.327 1.00 . B B . 117 VAL CG2  1 1 
       26 83782 2 1  13 VAL H    H   0.582   9.951  -1.033 1.00 . B B . 117 VAL H    1 1 
       26 83783 2 1  13 VAL HA   H   0.722  11.079   1.555 1.00 . B B . 117 VAL HA   1 1 
       26 83784 2 1  13 VAL HB   H  -1.414   9.758  -0.088 1.00 . B B . 117 VAL HB   1 1 
       26 83785 2 1  13 VAL HG11 H  -3.156  10.246   1.542 1.00 . B B . 117 VAL HG11 1 1 
       26 83786 2 1  13 VAL HG12 H  -2.075   8.991   2.126 1.00 . B B . 117 VAL HG12 1 1 
       26 83787 2 1  13 VAL HG13 H  -1.927  10.650   2.766 1.00 . B B . 117 VAL HG13 1 1 
       26 83788 2 1  13 VAL HG21 H  -1.221  12.523   1.174 1.00 . B B . 117 VAL HG21 1 1 
       26 83789 2 1  13 VAL HG22 H  -0.702  12.132  -0.475 1.00 . B B . 117 VAL HG22 1 1 
       26 83790 2 1  13 VAL HG23 H  -2.408  11.980  -0.032 1.00 . B B . 117 VAL HG23 1 1 
       26 83791 2 1  13 VAL N    N   1.108   9.956  -0.159 1.00 . B B . 117 VAL N    1 1 
       26 83792 2 1  13 VAL O    O   0.647   9.301   3.275 1.00 . B B . 117 VAL O    1 1 
       26 83793 2 1  14 LEU C    C   2.348   6.736   3.055 1.00 . B B . 118 LEU C    1 1 
       26 83794 2 1  14 LEU CA   C   0.924   6.611   2.490 1.00 . B B . 118 LEU CA   1 1 
       26 83795 2 1  14 LEU CB   C   0.778   5.295   1.688 1.00 . B B . 118 LEU CB   1 1 
       26 83796 2 1  14 LEU CD1  C  -1.735   5.393   1.192 1.00 . B B . 118 LEU CD1  1 1 
       26 83797 2 1  14 LEU CD2  C  -0.544   3.202   1.211 1.00 . B B . 118 LEU CD2  1 1 
       26 83798 2 1  14 LEU CG   C  -0.593   4.604   1.837 1.00 . B B . 118 LEU CG   1 1 
       26 83799 2 1  14 LEU H    H   0.408   7.596   0.652 1.00 . B B . 118 LEU H    1 1 
       26 83800 2 1  14 LEU HA   H   0.249   6.582   3.352 1.00 . B B . 118 LEU HA   1 1 
       26 83801 2 1  14 LEU HB2  H   0.995   5.468   0.633 1.00 . B B . 118 LEU HB2  1 1 
       26 83802 2 1  14 LEU HB3  H   1.529   4.594   2.055 1.00 . B B . 118 LEU HB3  1 1 
       26 83803 2 1  14 LEU HD11 H  -1.562   5.494   0.122 1.00 . B B . 118 LEU HD11 1 1 
       26 83804 2 1  14 LEU HD12 H  -1.816   6.375   1.656 1.00 . B B . 118 LEU HD12 1 1 
       26 83805 2 1  14 LEU HD13 H  -2.671   4.856   1.339 1.00 . B B . 118 LEU HD13 1 1 
       26 83806 2 1  14 LEU HD21 H  -0.282   3.264   0.153 1.00 . B B . 118 LEU HD21 1 1 
       26 83807 2 1  14 LEU HD22 H  -1.517   2.722   1.309 1.00 . B B . 118 LEU HD22 1 1 
       26 83808 2 1  14 LEU HD23 H   0.195   2.588   1.727 1.00 . B B . 118 LEU HD23 1 1 
       26 83809 2 1  14 LEU HG   H  -0.809   4.487   2.900 1.00 . B B . 118 LEU HG   1 1 
       26 83810 2 1  14 LEU N    N   0.590   7.764   1.639 1.00 . B B . 118 LEU N    1 1 
       26 83811 2 1  14 LEU O    O   2.564   6.455   4.229 1.00 . B B . 118 LEU O    1 1 
       26 83812 2 1  15 VAL C    C   4.776   8.570   3.684 1.00 . B B . 119 VAL C    1 1 
       26 83813 2 1  15 VAL CA   C   4.692   7.427   2.661 1.00 . B B . 119 VAL CA   1 1 
       26 83814 2 1  15 VAL CB   C   5.639   7.593   1.445 1.00 . B B . 119 VAL CB   1 1 
       26 83815 2 1  15 VAL CG1  C   7.072   8.039   1.798 1.00 . B B . 119 VAL CG1  1 1 
       26 83816 2 1  15 VAL CG2  C   5.770   6.228   0.738 1.00 . B B . 119 VAL CG2  1 1 
       26 83817 2 1  15 VAL H    H   3.031   7.451   1.296 1.00 . B B . 119 VAL H    1 1 
       26 83818 2 1  15 VAL HA   H   5.013   6.522   3.180 1.00 . B B . 119 VAL HA   1 1 
       26 83819 2 1  15 VAL HB   H   5.215   8.308   0.743 1.00 . B B . 119 VAL HB   1 1 
       26 83820 2 1  15 VAL HG11 H   7.077   9.025   2.264 1.00 . B B . 119 VAL HG11 1 1 
       26 83821 2 1  15 VAL HG12 H   7.536   7.317   2.465 1.00 . B B . 119 VAL HG12 1 1 
       26 83822 2 1  15 VAL HG13 H   7.677   8.081   0.895 1.00 . B B . 119 VAL HG13 1 1 
       26 83823 2 1  15 VAL HG21 H   6.348   6.328  -0.177 1.00 . B B . 119 VAL HG21 1 1 
       26 83824 2 1  15 VAL HG22 H   6.273   5.514   1.388 1.00 . B B . 119 VAL HG22 1 1 
       26 83825 2 1  15 VAL HG23 H   4.794   5.821   0.482 1.00 . B B . 119 VAL HG23 1 1 
       26 83826 2 1  15 VAL N    N   3.301   7.198   2.241 1.00 . B B . 119 VAL N    1 1 
       26 83827 2 1  15 VAL O    O   5.438   8.376   4.693 1.00 . B B . 119 VAL O    1 1 
       26 83828 2 1  16 GLU C    C   3.191  10.165   5.871 1.00 . B B . 120 GLU C    1 1 
       26 83829 2 1  16 GLU CA   C   3.956  10.672   4.632 1.00 . B B . 120 GLU CA   1 1 
       26 83830 2 1  16 GLU CB   C   3.354  12.000   4.138 1.00 . B B . 120 GLU CB   1 1 
       26 83831 2 1  16 GLU CD   C   5.381  13.340   4.852 1.00 . B B . 120 GLU CD   1 1 
       26 83832 2 1  16 GLU CG   C   4.435  12.995   3.697 1.00 . B B . 120 GLU CG   1 1 
       26 83833 2 1  16 GLU H    H   3.595   9.868   2.647 1.00 . B B . 120 GLU H    1 1 
       26 83834 2 1  16 GLU HA   H   4.972  10.865   4.987 1.00 . B B . 120 GLU HA   1 1 
       26 83835 2 1  16 GLU HB2  H   2.670  11.812   3.309 1.00 . B B . 120 GLU HB2  1 1 
       26 83836 2 1  16 GLU HB3  H   2.782  12.465   4.943 1.00 . B B . 120 GLU HB3  1 1 
       26 83837 2 1  16 GLU HG2  H   5.005  12.566   2.869 1.00 . B B . 120 GLU HG2  1 1 
       26 83838 2 1  16 GLU HG3  H   3.958  13.908   3.339 1.00 . B B . 120 GLU HG3  1 1 
       26 83839 2 1  16 GLU N    N   4.050   9.684   3.539 1.00 . B B . 120 GLU N    1 1 
       26 83840 2 1  16 GLU O    O   3.629  10.414   6.991 1.00 . B B . 120 GLU O    1 1 
       26 83841 2 1  16 GLU OE1  O   4.972  14.098   5.757 1.00 . B B . 120 GLU OE1  1 1 
       26 83842 2 1  16 GLU OE2  O   6.512  12.801   4.842 1.00 . B B . 120 GLU OE2  1 1 
       26 83843 2 1  17 ASN C    C   2.192   7.867   7.712 1.00 . B B . 121 ASN C    1 1 
       26 83844 2 1  17 ASN CA   C   1.350   8.846   6.858 1.00 . B B . 121 ASN CA   1 1 
       26 83845 2 1  17 ASN CB   C   0.047   8.247   6.309 1.00 . B B . 121 ASN CB   1 1 
       26 83846 2 1  17 ASN CG   C  -0.555   7.148   7.164 1.00 . B B . 121 ASN CG   1 1 
       26 83847 2 1  17 ASN H    H   1.756   9.194   4.796 1.00 . B B . 121 ASN H    1 1 
       26 83848 2 1  17 ASN HA   H   1.081   9.670   7.512 1.00 . B B . 121 ASN HA   1 1 
       26 83849 2 1  17 ASN HB2  H  -0.686   9.042   6.183 1.00 . B B . 121 ASN HB2  1 1 
       26 83850 2 1  17 ASN HB3  H   0.241   7.809   5.332 1.00 . B B . 121 ASN HB3  1 1 
       26 83851 2 1  17 ASN HD21 H  -1.081   8.396   8.698 1.00 . B B . 121 ASN HD21 1 1 
       26 83852 2 1  17 ASN HD22 H  -1.445   6.693   8.904 1.00 . B B . 121 ASN HD22 1 1 
       26 83853 2 1  17 ASN N    N   2.095   9.413   5.726 1.00 . B B . 121 ASN N    1 1 
       26 83854 2 1  17 ASN ND2  N  -1.071   7.442   8.344 1.00 . B B . 121 ASN ND2  1 1 
       26 83855 2 1  17 ASN O    O   1.946   7.722   8.909 1.00 . B B . 121 ASN O    1 1 
       26 83856 2 1  17 ASN OD1  O  -0.576   6.005   6.733 1.00 . B B . 121 ASN OD1  1 1 
       26 83857 2 1  18 PHE C    C   5.377   7.557   8.366 1.00 . B B . 122 PHE C    1 1 
       26 83858 2 1  18 PHE CA   C   4.308   6.581   7.833 1.00 . B B . 122 PHE CA   1 1 
       26 83859 2 1  18 PHE CB   C   4.907   5.538   6.878 1.00 . B B . 122 PHE CB   1 1 
       26 83860 2 1  18 PHE CD1  C   6.305   4.413   8.691 1.00 . B B . 122 PHE CD1  1 1 
       26 83861 2 1  18 PHE CD2  C   7.263   4.734   6.479 1.00 . B B . 122 PHE CD2  1 1 
       26 83862 2 1  18 PHE CE1  C   7.504   3.824   9.123 1.00 . B B . 122 PHE CE1  1 1 
       26 83863 2 1  18 PHE CE2  C   8.470   4.169   6.920 1.00 . B B . 122 PHE CE2  1 1 
       26 83864 2 1  18 PHE CG   C   6.180   4.872   7.364 1.00 . B B . 122 PHE CG   1 1 
       26 83865 2 1  18 PHE CZ   C   8.591   3.702   8.239 1.00 . B B . 122 PHE CZ   1 1 
       26 83866 2 1  18 PHE H    H   3.331   7.392   6.123 1.00 . B B . 122 PHE H    1 1 
       26 83867 2 1  18 PHE HA   H   3.895   6.052   8.693 1.00 . B B . 122 PHE HA   1 1 
       26 83868 2 1  18 PHE HB2  H   4.161   4.770   6.696 1.00 . B B . 122 PHE HB2  1 1 
       26 83869 2 1  18 PHE HB3  H   5.109   6.018   5.919 1.00 . B B . 122 PHE HB3  1 1 
       26 83870 2 1  18 PHE HD1  H   5.483   4.512   9.384 1.00 . B B . 122 PHE HD1  1 1 
       26 83871 2 1  18 PHE HD2  H   7.173   5.073   5.458 1.00 . B B . 122 PHE HD2  1 1 
       26 83872 2 1  18 PHE HE1  H   7.588   3.469  10.139 1.00 . B B . 122 PHE HE1  1 1 
       26 83873 2 1  18 PHE HE2  H   9.299   4.101   6.240 1.00 . B B . 122 PHE HE2  1 1 
       26 83874 2 1  18 PHE HZ   H   9.515   3.250   8.570 1.00 . B B . 122 PHE HZ   1 1 
       26 83875 2 1  18 PHE N    N   3.228   7.265   7.123 1.00 . B B . 122 PHE N    1 1 
       26 83876 2 1  18 PHE O    O   5.550   7.679   9.583 1.00 . B B . 122 PHE O    1 1 
       26 83877 2 1  19 TYR C    C   7.057  10.124   8.841 1.00 . B B . 123 TYR C    1 1 
       26 83878 2 1  19 TYR CA   C   7.334   8.989   7.831 1.00 . B B . 123 TYR CA   1 1 
       26 83879 2 1  19 TYR CB   C   8.034   9.523   6.562 1.00 . B B . 123 TYR CB   1 1 
       26 83880 2 1  19 TYR CD1  C   8.553   7.536   5.024 1.00 . B B . 123 TYR CD1  1 1 
       26 83881 2 1  19 TYR CD2  C  10.400   8.779   5.990 1.00 . B B . 123 TYR CD2  1 1 
       26 83882 2 1  19 TYR CE1  C   9.453   6.731   4.299 1.00 . B B . 123 TYR CE1  1 1 
       26 83883 2 1  19 TYR CE2  C  11.314   7.952   5.304 1.00 . B B . 123 TYR CE2  1 1 
       26 83884 2 1  19 TYR CG   C   9.010   8.577   5.859 1.00 . B B . 123 TYR CG   1 1 
       26 83885 2 1  19 TYR CZ   C  10.840   6.926   4.453 1.00 . B B . 123 TYR CZ   1 1 
       26 83886 2 1  19 TYR H    H   5.875   8.159   6.500 1.00 . B B . 123 TYR H    1 1 
       26 83887 2 1  19 TYR HA   H   8.036   8.309   8.328 1.00 . B B . 123 TYR HA   1 1 
       26 83888 2 1  19 TYR HB2  H   7.287   9.867   5.847 1.00 . B B . 123 TYR HB2  1 1 
       26 83889 2 1  19 TYR HB3  H   8.600  10.409   6.850 1.00 . B B . 123 TYR HB3  1 1 
       26 83890 2 1  19 TYR HD1  H   7.502   7.354   4.928 1.00 . B B . 123 TYR HD1  1 1 
       26 83891 2 1  19 TYR HD2  H  10.766   9.584   6.612 1.00 . B B . 123 TYR HD2  1 1 
       26 83892 2 1  19 TYR HE1  H   9.087   5.966   3.619 1.00 . B B . 123 TYR HE1  1 1 
       26 83893 2 1  19 TYR HE2  H  12.374   8.113   5.422 1.00 . B B . 123 TYR HE2  1 1 
       26 83894 2 1  19 TYR HH   H  12.618   6.300   4.071 1.00 . B B . 123 TYR HH   1 1 
       26 83895 2 1  19 TYR N    N   6.122   8.231   7.479 1.00 . B B . 123 TYR N    1 1 
       26 83896 2 1  19 TYR O    O   7.898  10.343   9.717 1.00 . B B . 123 TYR O    1 1 
       26 83897 2 1  19 TYR OH   O  11.719   6.123   3.793 1.00 . B B . 123 TYR OH   1 1 
       26 83898 2 1  20 LYS C    C   5.634  11.322  11.294 1.00 . B B . 124 LYS C    1 1 
       26 83899 2 1  20 LYS CA   C   5.463  11.780   9.829 1.00 . B B . 124 LYS CA   1 1 
       26 83900 2 1  20 LYS CB   C   4.007  12.228   9.553 1.00 . B B . 124 LYS CB   1 1 
       26 83901 2 1  20 LYS CD   C   1.562  11.420   9.413 1.00 . B B . 124 LYS CD   1 1 
       26 83902 2 1  20 LYS CE   C   0.735  12.451  10.183 1.00 . B B . 124 LYS CE   1 1 
       26 83903 2 1  20 LYS CG   C   2.966  11.176   9.972 1.00 . B B . 124 LYS CG   1 1 
       26 83904 2 1  20 LYS H    H   5.213  10.537   8.094 1.00 . B B . 124 LYS H    1 1 
       26 83905 2 1  20 LYS HA   H   6.107  12.649   9.686 1.00 . B B . 124 LYS HA   1 1 
       26 83906 2 1  20 LYS HB2  H   3.808  13.153  10.093 1.00 . B B . 124 LYS HB2  1 1 
       26 83907 2 1  20 LYS HB3  H   3.898  12.439   8.486 1.00 . B B . 124 LYS HB3  1 1 
       26 83908 2 1  20 LYS HD2  H   1.640  11.708   8.362 1.00 . B B . 124 LYS HD2  1 1 
       26 83909 2 1  20 LYS HD3  H   1.030  10.471   9.473 1.00 . B B . 124 LYS HD3  1 1 
       26 83910 2 1  20 LYS HE2  H   0.678  12.129  11.227 1.00 . B B . 124 LYS HE2  1 1 
       26 83911 2 1  20 LYS HE3  H   1.223  13.429  10.136 1.00 . B B . 124 LYS HE3  1 1 
       26 83912 2 1  20 LYS HG2  H   3.294  10.202   9.610 1.00 . B B . 124 LYS HG2  1 1 
       26 83913 2 1  20 LYS HG3  H   2.907  11.136  11.060 1.00 . B B . 124 LYS HG3  1 1 
       26 83914 2 1  20 LYS HZ1  H  -1.319  12.914  10.240 1.00 . B B . 124 LYS HZ1  1 1 
       26 83915 2 1  20 LYS HZ2  H  -0.992  11.564   9.481 1.00 . B B . 124 LYS HZ2  1 1 
       26 83916 2 1  20 LYS HZ3  H  -0.652  12.969   8.716 1.00 . B B . 124 LYS HZ3  1 1 
       26 83917 2 1  20 LYS N    N   5.870  10.756   8.842 1.00 . B B . 124 LYS N    1 1 
       26 83918 2 1  20 LYS NZ   N  -0.632  12.513   9.614 1.00 . B B . 124 LYS NZ   1 1 
       26 83919 2 1  20 LYS O    O   5.956  12.115  12.177 1.00 . B B . 124 LYS O    1 1 
       26 83920 2 1  21 TYR C    C   7.132   9.127  13.227 1.00 . B B . 125 TYR C    1 1 
       26 83921 2 1  21 TYR CA   C   5.663   9.437  12.894 1.00 . B B . 125 TYR CA   1 1 
       26 83922 2 1  21 TYR CB   C   4.791   8.183  13.037 1.00 . B B . 125 TYR CB   1 1 
       26 83923 2 1  21 TYR CD1  C   2.791   8.723  14.497 1.00 . B B . 125 TYR CD1  1 1 
       26 83924 2 1  21 TYR CD2  C   2.475   8.597  12.090 1.00 . B B . 125 TYR CD2  1 1 
       26 83925 2 1  21 TYR CE1  C   1.443   9.099  14.658 1.00 . B B . 125 TYR CE1  1 1 
       26 83926 2 1  21 TYR CE2  C   1.135   9.002  12.235 1.00 . B B . 125 TYR CE2  1 1 
       26 83927 2 1  21 TYR CG   C   3.316   8.492  13.210 1.00 . B B . 125 TYR CG   1 1 
       26 83928 2 1  21 TYR CZ   C   0.619   9.273  13.521 1.00 . B B . 125 TYR CZ   1 1 
       26 83929 2 1  21 TYR H    H   5.205   9.409  10.802 1.00 . B B . 125 TYR H    1 1 
       26 83930 2 1  21 TYR HA   H   5.321  10.155  13.642 1.00 . B B . 125 TYR HA   1 1 
       26 83931 2 1  21 TYR HB2  H   4.937   7.526  12.180 1.00 . B B . 125 TYR HB2  1 1 
       26 83932 2 1  21 TYR HB3  H   5.130   7.647  13.919 1.00 . B B . 125 TYR HB3  1 1 
       26 83933 2 1  21 TYR HD1  H   3.427   8.620  15.365 1.00 . B B . 125 TYR HD1  1 1 
       26 83934 2 1  21 TYR HD2  H   2.871   8.391  11.105 1.00 . B B . 125 TYR HD2  1 1 
       26 83935 2 1  21 TYR HE1  H   1.048   9.263  15.650 1.00 . B B . 125 TYR HE1  1 1 
       26 83936 2 1  21 TYR HE2  H   0.499   9.094  11.363 1.00 . B B . 125 TYR HE2  1 1 
       26 83937 2 1  21 TYR HH   H  -0.906   9.877  14.571 1.00 . B B . 125 TYR HH   1 1 
       26 83938 2 1  21 TYR N    N   5.474  10.021  11.566 1.00 . B B . 125 TYR N    1 1 
       26 83939 2 1  21 TYR O    O   7.441   8.973  14.408 1.00 . B B . 125 TYR O    1 1 
       26 83940 2 1  21 TYR OH   O  -0.668   9.697  13.662 1.00 . B B . 125 TYR OH   1 1 
       26 83941 2 1  22 VAL C    C  10.280  10.040  12.372 1.00 . B B . 126 VAL C    1 1 
       26 83942 2 1  22 VAL CA   C   9.457   8.740  12.351 1.00 . B B . 126 VAL CA   1 1 
       26 83943 2 1  22 VAL CB   C   9.863   7.839  11.151 1.00 . B B . 126 VAL CB   1 1 
       26 83944 2 1  22 VAL CG1  C  11.296   7.295  11.259 1.00 . B B . 126 VAL CG1  1 1 
       26 83945 2 1  22 VAL CG2  C   8.928   6.621  11.021 1.00 . B B . 126 VAL CG2  1 1 
       26 83946 2 1  22 VAL H    H   7.706   9.392  11.320 1.00 . B B . 126 VAL H    1 1 
       26 83947 2 1  22 VAL HA   H   9.628   8.192  13.280 1.00 . B B . 126 VAL HA   1 1 
       26 83948 2 1  22 VAL HB   H   9.796   8.423  10.233 1.00 . B B . 126 VAL HB   1 1 
       26 83949 2 1  22 VAL HG11 H  11.420   6.738  12.188 1.00 . B B . 126 VAL HG11 1 1 
       26 83950 2 1  22 VAL HG12 H  11.494   6.641  10.409 1.00 . B B . 126 VAL HG12 1 1 
       26 83951 2 1  22 VAL HG13 H  12.018   8.106  11.222 1.00 . B B . 126 VAL HG13 1 1 
       26 83952 2 1  22 VAL HG21 H   7.914   6.937  10.780 1.00 . B B . 126 VAL HG21 1 1 
       26 83953 2 1  22 VAL HG22 H   9.271   5.969  10.218 1.00 . B B . 126 VAL HG22 1 1 
       26 83954 2 1  22 VAL HG23 H   8.916   6.062  11.956 1.00 . B B . 126 VAL HG23 1 1 
       26 83955 2 1  22 VAL N    N   8.026   9.080  12.240 1.00 . B B . 126 VAL N    1 1 
       26 83956 2 1  22 VAL O    O   9.807  11.063  11.890 1.00 . B B . 126 VAL O    1 1 
       26 83957 2 1  23 SER C    C  13.481  10.859  11.604 1.00 . B B . 127 SER C    1 1 
       26 83958 2 1  23 SER CA   C  12.431  11.181  12.674 1.00 . B B . 127 SER CA   1 1 
       26 83959 2 1  23 SER CB   C  13.111  11.723  13.936 1.00 . B B . 127 SER CB   1 1 
       26 83960 2 1  23 SER H    H  11.885   9.190  13.292 1.00 . B B . 127 SER H    1 1 
       26 83961 2 1  23 SER HA   H  11.875  12.030  12.271 1.00 . B B . 127 SER HA   1 1 
       26 83962 2 1  23 SER HB2  H  13.730  10.946  14.385 1.00 . B B . 127 SER HB2  1 1 
       26 83963 2 1  23 SER HB3  H  13.757  12.539  13.594 1.00 . B B . 127 SER HB3  1 1 
       26 83964 2 1  23 SER HG   H  12.653  12.846  15.461 1.00 . B B . 127 SER HG   1 1 
       26 83965 2 1  23 SER N    N  11.507  10.045  12.910 1.00 . B B . 127 SER N    1 1 
       26 83966 2 1  23 SER O    O  14.684  10.949  11.857 1.00 . B B . 127 SER O    1 1 
       26 83967 2 1  23 SER OG   O  12.184  12.229  14.886 1.00 . B B . 127 SER OG   1 1 
       26 83968 2 1  24 LYS C    C  14.849   9.724   8.792 1.00 . B B . 128 LYS C    1 1 
       26 83969 2 1  24 LYS CA   C  13.695  10.701   9.119 1.00 . B B . 128 LYS CA   1 1 
       26 83970 2 1  24 LYS CB   C  14.136  12.181   9.069 1.00 . B B . 128 LYS CB   1 1 
       26 83971 2 1  24 LYS CD   C  14.490  14.146   7.494 1.00 . B B . 128 LYS CD   1 1 
       26 83972 2 1  24 LYS CE   C  14.642  14.535   6.019 1.00 . B B . 128 LYS CE   1 1 
       26 83973 2 1  24 LYS CG   C  14.419  12.620   7.628 1.00 . B B . 128 LYS CG   1 1 
       26 83974 2 1  24 LYS H    H  12.010  10.358  10.335 1.00 . B B . 128 LYS H    1 1 
       26 83975 2 1  24 LYS HA   H  12.948  10.548   8.338 1.00 . B B . 128 LYS HA   1 1 
       26 83976 2 1  24 LYS HB2  H  13.338  12.797   9.495 1.00 . B B . 128 LYS HB2  1 1 
       26 83977 2 1  24 LYS HB3  H  15.020  12.338   9.690 1.00 . B B . 128 LYS HB3  1 1 
       26 83978 2 1  24 LYS HD2  H  13.591  14.609   7.905 1.00 . B B . 128 LYS HD2  1 1 
       26 83979 2 1  24 LYS HD3  H  15.358  14.508   8.048 1.00 . B B . 128 LYS HD3  1 1 
       26 83980 2 1  24 LYS HE2  H  15.068  15.540   5.959 1.00 . B B . 128 LYS HE2  1 1 
       26 83981 2 1  24 LYS HE3  H  15.345  13.846   5.541 1.00 . B B . 128 LYS HE3  1 1 
       26 83982 2 1  24 LYS HG2  H  15.363  12.183   7.297 1.00 . B B . 128 LYS HG2  1 1 
       26 83983 2 1  24 LYS HG3  H  13.628  12.245   6.982 1.00 . B B . 128 LYS HG3  1 1 
       26 83984 2 1  24 LYS HZ1  H  12.777  15.314   5.512 1.00 . B B . 128 LYS HZ1  1 1 
       26 83985 2 1  24 LYS HZ2  H  12.804  13.680   5.471 1.00 . B B . 128 LYS HZ2  1 1 
       26 83986 2 1  24 LYS HZ3  H  13.550  14.551   4.278 1.00 . B B . 128 LYS HZ3  1 1 
       26 83987 2 1  24 LYS N    N  13.012  10.490  10.406 1.00 . B B . 128 LYS N    1 1 
       26 83988 2 1  24 LYS NZ   N  13.356  14.511   5.282 1.00 . B B . 128 LYS NZ   1 1 
       26 83989 2 1  24 LYS O    O  14.947   9.223   7.672 1.00 . B B . 128 LYS O    1 1 
       26 83990 2 1  25 TYR C    C  16.473   7.057   9.905 1.00 . B B . 129 TYR C    1 1 
       26 83991 2 1  25 TYR CA   C  16.860   8.520   9.616 1.00 . B B . 129 TYR CA   1 1 
       26 83992 2 1  25 TYR CB   C  17.994   8.997  10.538 1.00 . B B . 129 TYR CB   1 1 
       26 83993 2 1  25 TYR CD1  C  18.071  11.519  10.182 1.00 . B B . 129 TYR CD1  1 1 
       26 83994 2 1  25 TYR CD2  C  19.965  10.168   9.458 1.00 . B B . 129 TYR CD2  1 1 
       26 83995 2 1  25 TYR CE1  C  18.718  12.681   9.723 1.00 . B B . 129 TYR CE1  1 1 
       26 83996 2 1  25 TYR CE2  C  20.617  11.328   8.999 1.00 . B B . 129 TYR CE2  1 1 
       26 83997 2 1  25 TYR CG   C  18.691  10.258  10.053 1.00 . B B . 129 TYR CG   1 1 
       26 83998 2 1  25 TYR CZ   C  19.997  12.589   9.131 1.00 . B B . 129 TYR CZ   1 1 
       26 83999 2 1  25 TYR H    H  15.567   9.878  10.649 1.00 . B B . 129 TYR H    1 1 
       26 84000 2 1  25 TYR HA   H  17.225   8.564   8.588 1.00 . B B . 129 TYR HA   1 1 
       26 84001 2 1  25 TYR HB2  H  17.597   9.168  11.540 1.00 . B B . 129 TYR HB2  1 1 
       26 84002 2 1  25 TYR HB3  H  18.736   8.201  10.616 1.00 . B B . 129 TYR HB3  1 1 
       26 84003 2 1  25 TYR HD1  H  17.092  11.604  10.630 1.00 . B B . 129 TYR HD1  1 1 
       26 84004 2 1  25 TYR HD2  H  20.453   9.209   9.357 1.00 . B B . 129 TYR HD2  1 1 
       26 84005 2 1  25 TYR HE1  H  18.235  13.643   9.827 1.00 . B B . 129 TYR HE1  1 1 
       26 84006 2 1  25 TYR HE2  H  21.597  11.263   8.547 1.00 . B B . 129 TYR HE2  1 1 
       26 84007 2 1  25 TYR HH   H  20.127  14.508   8.833 1.00 . B B . 129 TYR HH   1 1 
       26 84008 2 1  25 TYR N    N  15.724   9.435   9.752 1.00 . B B . 129 TYR N    1 1 
       26 84009 2 1  25 TYR O    O  15.595   6.785  10.721 1.00 . B B . 129 TYR O    1 1 
       26 84010 2 1  25 TYR OH   O  20.635  13.707   8.691 1.00 . B B . 129 TYR OH   1 1 
       26 84011 2 1  26 SER C    C  17.753   4.096  10.580 1.00 . B B . 130 SER C    1 1 
       26 84012 2 1  26 SER CA   C  16.929   4.660   9.405 1.00 . B B . 130 SER CA   1 1 
       26 84013 2 1  26 SER CB   C  17.223   3.966   8.065 1.00 . B B . 130 SER CB   1 1 
       26 84014 2 1  26 SER H    H  17.871   6.375   8.598 1.00 . B B . 130 SER H    1 1 
       26 84015 2 1  26 SER HA   H  15.878   4.477   9.647 1.00 . B B . 130 SER HA   1 1 
       26 84016 2 1  26 SER HB2  H  17.078   2.888   8.160 1.00 . B B . 130 SER HB2  1 1 
       26 84017 2 1  26 SER HB3  H  16.515   4.333   7.328 1.00 . B B . 130 SER HB3  1 1 
       26 84018 2 1  26 SER HG   H  18.690   3.926   6.746 1.00 . B B . 130 SER HG   1 1 
       26 84019 2 1  26 SER N    N  17.145   6.107   9.243 1.00 . B B . 130 SER N    1 1 
       26 84020 2 1  26 SER O    O  17.618   4.588  11.696 1.00 . B B . 130 SER O    1 1 
       26 84021 2 1  26 SER OG   O  18.549   4.252   7.643 1.00 . B B . 130 SER OG   1 1 
       26 84022 2 1  27 LEU C    C  18.935   1.822  12.604 1.00 . B B . 131 LEU C    1 1 
       26 84023 2 1  27 LEU CA   C  19.540   2.466  11.337 1.00 . B B . 131 LEU CA   1 1 
       26 84024 2 1  27 LEU CB   C  20.607   3.519  11.717 1.00 . B B . 131 LEU CB   1 1 
       26 84025 2 1  27 LEU CD1  C  22.292   5.254  11.048 1.00 . B B . 131 LEU CD1  1 1 
       26 84026 2 1  27 LEU CD2  C  22.123   3.152   9.685 1.00 . B B . 131 LEU CD2  1 1 
       26 84027 2 1  27 LEU CG   C  21.341   4.173  10.524 1.00 . B B . 131 LEU CG   1 1 
       26 84028 2 1  27 LEU H    H  18.702   2.776   9.415 1.00 . B B . 131 LEU H    1 1 
       26 84029 2 1  27 LEU HA   H  20.054   1.644  10.835 1.00 . B B . 131 LEU HA   1 1 
       26 84030 2 1  27 LEU HB2  H  20.131   4.301  12.307 1.00 . B B . 131 LEU HB2  1 1 
       26 84031 2 1  27 LEU HB3  H  21.349   3.037  12.357 1.00 . B B . 131 LEU HB3  1 1 
       26 84032 2 1  27 LEU HD11 H  22.788   5.742  10.209 1.00 . B B . 131 LEU HD11 1 1 
       26 84033 2 1  27 LEU HD12 H  23.044   4.807  11.700 1.00 . B B . 131 LEU HD12 1 1 
       26 84034 2 1  27 LEU HD13 H  21.727   6.001  11.604 1.00 . B B . 131 LEU HD13 1 1 
       26 84035 2 1  27 LEU HD21 H  22.830   2.611  10.316 1.00 . B B . 131 LEU HD21 1 1 
       26 84036 2 1  27 LEU HD22 H  22.672   3.666   8.895 1.00 . B B . 131 LEU HD22 1 1 
       26 84037 2 1  27 LEU HD23 H  21.439   2.443   9.219 1.00 . B B . 131 LEU HD23 1 1 
       26 84038 2 1  27 LEU HG   H  20.616   4.667   9.878 1.00 . B B . 131 LEU HG   1 1 
       26 84039 2 1  27 LEU N    N  18.578   3.056  10.378 1.00 . B B . 131 LEU N    1 1 
       26 84040 2 1  27 LEU O    O  19.618   1.034  13.242 1.00 . B B . 131 LEU O    1 1 
       26 84041 2 1  28 VAL C    C  16.898   3.034  15.070 1.00 . B B . 132 VAL C    1 1 
       26 84042 2 1  28 VAL CA   C  16.844   1.851  14.095 1.00 . B B . 132 VAL CA   1 1 
       26 84043 2 1  28 VAL CB   C  17.123   0.502  14.792 1.00 . B B . 132 VAL CB   1 1 
       26 84044 2 1  28 VAL CG1  C  16.091   0.349  15.912 1.00 . B B . 132 VAL CG1  1 1 
       26 84045 2 1  28 VAL CG2  C  16.934  -0.677  13.819 1.00 . B B . 132 VAL CG2  1 1 
       26 84046 2 1  28 VAL H    H  17.330   2.935  12.399 1.00 . B B . 132 VAL H    1 1 
       26 84047 2 1  28 VAL HA   H  15.828   1.801  13.698 1.00 . B B . 132 VAL HA   1 1 
       26 84048 2 1  28 VAL HB   H  18.122   0.487  15.222 1.00 . B B . 132 VAL HB   1 1 
       26 84049 2 1  28 VAL HG11 H  16.287   1.081  16.692 1.00 . B B . 132 VAL HG11 1 1 
       26 84050 2 1  28 VAL HG12 H  15.101   0.534  15.495 1.00 . B B . 132 VAL HG12 1 1 
       26 84051 2 1  28 VAL HG13 H  16.141  -0.648  16.345 1.00 . B B . 132 VAL HG13 1 1 
       26 84052 2 1  28 VAL HG21 H  17.627  -0.613  12.984 1.00 . B B . 132 VAL HG21 1 1 
       26 84053 2 1  28 VAL HG22 H  17.119  -1.615  14.339 1.00 . B B . 132 VAL HG22 1 1 
       26 84054 2 1  28 VAL HG23 H  15.916  -0.673  13.426 1.00 . B B . 132 VAL HG23 1 1 
       26 84055 2 1  28 VAL N    N  17.690   2.170  12.942 1.00 . B B . 132 VAL N    1 1 
       26 84056 2 1  28 VAL O    O  17.971   3.501  15.450 1.00 . B B . 132 VAL O    1 1 
       26 84057 2 1  29 LYS C    C  14.810   4.765  17.481 1.00 . B B . 133 LYS C    1 1 
       26 84058 2 1  29 LYS CA   C  15.597   4.839  16.162 1.00 . B B . 133 LYS CA   1 1 
       26 84059 2 1  29 LYS CB   C  14.902   5.884  15.262 1.00 . B B . 133 LYS CB   1 1 
       26 84060 2 1  29 LYS CD   C  17.036   6.504  13.906 1.00 . B B . 133 LYS CD   1 1 
       26 84061 2 1  29 LYS CE   C  17.468   7.556  14.930 1.00 . B B . 133 LYS CE   1 1 
       26 84062 2 1  29 LYS CG   C  15.534   6.181  13.895 1.00 . B B . 133 LYS CG   1 1 
       26 84063 2 1  29 LYS H    H  14.882   3.122  15.077 1.00 . B B . 133 LYS H    1 1 
       26 84064 2 1  29 LYS HA   H  16.586   5.202  16.437 1.00 . B B . 133 LYS HA   1 1 
       26 84065 2 1  29 LYS HB2  H  13.876   5.559  15.083 1.00 . B B . 133 LYS HB2  1 1 
       26 84066 2 1  29 LYS HB3  H  14.852   6.825  15.811 1.00 . B B . 133 LYS HB3  1 1 
       26 84067 2 1  29 LYS HD2  H  17.576   5.579  14.095 1.00 . B B . 133 LYS HD2  1 1 
       26 84068 2 1  29 LYS HD3  H  17.317   6.845  12.908 1.00 . B B . 133 LYS HD3  1 1 
       26 84069 2 1  29 LYS HE2  H  17.114   8.537  14.600 1.00 . B B . 133 LYS HE2  1 1 
       26 84070 2 1  29 LYS HE3  H  16.998   7.329  15.891 1.00 . B B . 133 LYS HE3  1 1 
       26 84071 2 1  29 LYS HG2  H  15.371   5.326  13.238 1.00 . B B . 133 LYS HG2  1 1 
       26 84072 2 1  29 LYS HG3  H  14.998   7.027  13.468 1.00 . B B . 133 LYS HG3  1 1 
       26 84073 2 1  29 LYS HZ1  H  19.237   8.211  15.787 1.00 . B B . 133 LYS HZ1  1 1 
       26 84074 2 1  29 LYS HZ2  H  19.394   7.778  14.207 1.00 . B B . 133 LYS HZ2  1 1 
       26 84075 2 1  29 LYS HZ3  H  19.252   6.622  15.359 1.00 . B B . 133 LYS HZ3  1 1 
       26 84076 2 1  29 LYS N    N  15.721   3.569  15.423 1.00 . B B . 133 LYS N    1 1 
       26 84077 2 1  29 LYS NZ   N  18.943   7.547  15.083 1.00 . B B . 133 LYS NZ   1 1 
       26 84078 2 1  29 LYS O    O  14.848   5.730  18.241 1.00 . B B . 133 LYS O    1 1 
       26 84079 2 1  30 ASN C    C  11.992   4.698  18.802 1.00 . B B . 134 ASN C    1 1 
       26 84080 2 1  30 ASN CA   C  13.053   3.568  18.799 1.00 . B B . 134 ASN CA   1 1 
       26 84081 2 1  30 ASN CB   C  13.778   3.436  20.159 1.00 . B B . 134 ASN CB   1 1 
       26 84082 2 1  30 ASN CG   C  14.752   2.261  20.236 1.00 . B B . 134 ASN CG   1 1 
       26 84083 2 1  30 ASN H    H  14.099   2.928  17.058 1.00 . B B . 134 ASN H    1 1 
       26 84084 2 1  30 ASN HA   H  12.507   2.638  18.625 1.00 . B B . 134 ASN HA   1 1 
       26 84085 2 1  30 ASN HB2  H  14.314   4.358  20.379 1.00 . B B . 134 ASN HB2  1 1 
       26 84086 2 1  30 ASN HB3  H  13.034   3.294  20.944 1.00 . B B . 134 ASN HB3  1 1 
       26 84087 2 1  30 ASN HD21 H  15.664   2.985  21.898 1.00 . B B . 134 ASN HD21 1 1 
       26 84088 2 1  30 ASN HD22 H  16.251   1.449  21.267 1.00 . B B . 134 ASN HD22 1 1 
       26 84089 2 1  30 ASN N    N  14.028   3.704  17.698 1.00 . B B . 134 ASN N    1 1 
       26 84090 2 1  30 ASN ND2  N  15.646   2.253  21.210 1.00 . B B . 134 ASN ND2  1 1 
       26 84091 2 1  30 ASN O    O  11.373   4.985  19.821 1.00 . B B . 134 ASN O    1 1 
       26 84092 2 1  30 ASN OD1  O  14.717   1.340  19.432 1.00 . B B . 134 ASN OD1  1 1 
       26 84093 2 1  31 LYS C    C   9.489   6.368  17.541 1.00 . B B . 135 LYS C    1 1 
       26 84094 2 1  31 LYS CA   C  11.011   6.634  17.595 1.00 . B B . 135 LYS CA   1 1 
       26 84095 2 1  31 LYS CB   C  11.538   7.439  16.386 1.00 . B B . 135 LYS CB   1 1 
       26 84096 2 1  31 LYS CD   C   9.928   9.438  16.536 1.00 . B B . 135 LYS CD   1 1 
       26 84097 2 1  31 LYS CE   C   9.715  10.853  15.992 1.00 . B B . 135 LYS CE   1 1 
       26 84098 2 1  31 LYS CG   C  11.383   8.970  16.455 1.00 . B B . 135 LYS CG   1 1 
       26 84099 2 1  31 LYS H    H  12.310   5.096  16.851 1.00 . B B . 135 LYS H    1 1 
       26 84100 2 1  31 LYS HA   H  11.197   7.207  18.506 1.00 . B B . 135 LYS HA   1 1 
       26 84101 2 1  31 LYS HB2  H  12.609   7.260  16.300 1.00 . B B . 135 LYS HB2  1 1 
       26 84102 2 1  31 LYS HB3  H  11.069   7.067  15.472 1.00 . B B . 135 LYS HB3  1 1 
       26 84103 2 1  31 LYS HD2  H   9.316   8.746  15.960 1.00 . B B . 135 LYS HD2  1 1 
       26 84104 2 1  31 LYS HD3  H   9.610   9.416  17.579 1.00 . B B . 135 LYS HD3  1 1 
       26 84105 2 1  31 LYS HE2  H  10.274  11.564  16.607 1.00 . B B . 135 LYS HE2  1 1 
       26 84106 2 1  31 LYS HE3  H  10.114  10.905  14.975 1.00 . B B . 135 LYS HE3  1 1 
       26 84107 2 1  31 LYS HG2  H  11.932   9.357  17.315 1.00 . B B . 135 LYS HG2  1 1 
       26 84108 2 1  31 LYS HG3  H  11.838   9.383  15.556 1.00 . B B . 135 LYS HG3  1 1 
       26 84109 2 1  31 LYS HZ1  H   7.776  10.478  15.450 1.00 . B B . 135 LYS HZ1  1 1 
       26 84110 2 1  31 LYS HZ2  H   8.115  12.087  15.544 1.00 . B B . 135 LYS HZ2  1 1 
       26 84111 2 1  31 LYS HZ3  H   7.902  11.197  16.920 1.00 . B B . 135 LYS HZ3  1 1 
       26 84112 2 1  31 LYS N    N  11.797   5.388  17.667 1.00 . B B . 135 LYS N    1 1 
       26 84113 2 1  31 LYS NZ   N   8.274  11.189  15.979 1.00 . B B . 135 LYS NZ   1 1 
       26 84114 2 1  31 LYS O    O   8.690   7.172  18.014 1.00 . B B . 135 LYS O    1 1 
       26 84115 2 1  32 ILE C    C   7.852   3.159  17.215 1.00 . B B . 136 ILE C    1 1 
       26 84116 2 1  32 ILE CA   C   7.720   4.675  17.021 1.00 . B B . 136 ILE CA   1 1 
       26 84117 2 1  32 ILE CB   C   6.931   5.066  15.742 1.00 . B B . 136 ILE CB   1 1 
       26 84118 2 1  32 ILE CD1  C   4.508   5.088  14.846 1.00 . B B . 136 ILE CD1  1 1 
       26 84119 2 1  32 ILE CG1  C   5.529   4.418  15.760 1.00 . B B . 136 ILE CG1  1 1 
       26 84120 2 1  32 ILE CG2  C   7.678   4.707  14.440 1.00 . B B . 136 ILE CG2  1 1 
       26 84121 2 1  32 ILE H    H   9.776   4.594  16.628 1.00 . B B . 136 ILE H    1 1 
       26 84122 2 1  32 ILE HA   H   7.198   5.077  17.893 1.00 . B B . 136 ILE HA   1 1 
       26 84123 2 1  32 ILE HB   H   6.801   6.150  15.762 1.00 . B B . 136 ILE HB   1 1 
       26 84124 2 1  32 ILE HD11 H   4.295   6.082  15.230 1.00 . B B . 136 ILE HD11 1 1 
       26 84125 2 1  32 ILE HD12 H   4.891   5.149  13.829 1.00 . B B . 136 ILE HD12 1 1 
       26 84126 2 1  32 ILE HD13 H   3.587   4.505  14.841 1.00 . B B . 136 ILE HD13 1 1 
       26 84127 2 1  32 ILE HG12 H   5.606   3.368  15.473 1.00 . B B . 136 ILE HG12 1 1 
       26 84128 2 1  32 ILE HG13 H   5.138   4.472  16.775 1.00 . B B . 136 ILE HG13 1 1 
       26 84129 2 1  32 ILE HG21 H   7.111   5.037  13.570 1.00 . B B . 136 ILE HG21 1 1 
       26 84130 2 1  32 ILE HG22 H   8.647   5.204  14.404 1.00 . B B . 136 ILE HG22 1 1 
       26 84131 2 1  32 ILE HG23 H   7.827   3.629  14.374 1.00 . B B . 136 ILE HG23 1 1 
       26 84132 2 1  32 ILE N    N   9.077   5.230  16.983 1.00 . B B . 136 ILE N    1 1 
       26 84133 2 1  32 ILE O    O   8.904   2.600  16.916 1.00 . B B . 136 ILE O    1 1 
       26 84134 2 1  33 SER C    C   5.346   0.491  17.619 1.00 . B B . 137 SER C    1 1 
       26 84135 2 1  33 SER CA   C   6.788   1.024  17.760 1.00 . B B . 137 SER CA   1 1 
       26 84136 2 1  33 SER CB   C   7.505   0.518  19.032 1.00 . B B . 137 SER CB   1 1 
       26 84137 2 1  33 SER H    H   5.950   2.964  17.928 1.00 . B B . 137 SER H    1 1 
       26 84138 2 1  33 SER HA   H   7.353   0.640  16.907 1.00 . B B . 137 SER HA   1 1 
       26 84139 2 1  33 SER HB2  H   8.455   1.048  19.131 1.00 . B B . 137 SER HB2  1 1 
       26 84140 2 1  33 SER HB3  H   6.891   0.750  19.905 1.00 . B B . 137 SER HB3  1 1 
       26 84141 2 1  33 SER HG   H   8.222  -1.119  19.825 1.00 . B B . 137 SER HG   1 1 
       26 84142 2 1  33 SER N    N   6.817   2.487  17.718 1.00 . B B . 137 SER N    1 1 
       26 84143 2 1  33 SER O    O   4.377   1.230  17.416 1.00 . B B . 137 SER O    1 1 
       26 84144 2 1  33 SER OG   O   7.778  -0.882  18.997 1.00 . B B . 137 SER OG   1 1 
       26 84145 2 1  34 LYS C    C   2.809  -1.143  18.462 1.00 . B B . 138 LYS C    1 1 
       26 84146 2 1  34 LYS CA   C   4.010  -1.647  17.627 1.00 . B B . 138 LYS CA   1 1 
       26 84147 2 1  34 LYS CB   C   4.459  -3.061  18.051 1.00 . B B . 138 LYS CB   1 1 
       26 84148 2 1  34 LYS CD   C   6.093  -3.611  16.050 1.00 . B B . 138 LYS CD   1 1 
       26 84149 2 1  34 LYS CE   C   7.360  -4.443  16.326 1.00 . B B . 138 LYS CE   1 1 
       26 84150 2 1  34 LYS CG   C   4.855  -3.989  16.893 1.00 . B B . 138 LYS CG   1 1 
       26 84151 2 1  34 LYS H    H   6.061  -1.317  18.015 1.00 . B B . 138 LYS H    1 1 
       26 84152 2 1  34 LYS HA   H   3.679  -1.666  16.589 1.00 . B B . 138 LYS HA   1 1 
       26 84153 2 1  34 LYS HB2  H   5.286  -2.993  18.758 1.00 . B B . 138 LYS HB2  1 1 
       26 84154 2 1  34 LYS HB3  H   3.651  -3.543  18.594 1.00 . B B . 138 LYS HB3  1 1 
       26 84155 2 1  34 LYS HD2  H   5.801  -3.789  15.013 1.00 . B B . 138 LYS HD2  1 1 
       26 84156 2 1  34 LYS HD3  H   6.352  -2.559  16.121 1.00 . B B . 138 LYS HD3  1 1 
       26 84157 2 1  34 LYS HE2  H   7.110  -5.506  16.289 1.00 . B B . 138 LYS HE2  1 1 
       26 84158 2 1  34 LYS HE3  H   8.080  -4.244  15.523 1.00 . B B . 138 LYS HE3  1 1 
       26 84159 2 1  34 LYS HG2  H   5.002  -4.988  17.300 1.00 . B B . 138 LYS HG2  1 1 
       26 84160 2 1  34 LYS HG3  H   3.997  -4.050  16.221 1.00 . B B . 138 LYS HG3  1 1 
       26 84161 2 1  34 LYS HZ1  H   7.402  -4.383  18.414 1.00 . B B . 138 LYS HZ1  1 1 
       26 84162 2 1  34 LYS HZ2  H   8.256  -3.168  17.704 1.00 . B B . 138 LYS HZ2  1 1 
       26 84163 2 1  34 LYS HZ3  H   8.842  -4.708  17.728 1.00 . B B . 138 LYS HZ3  1 1 
       26 84164 2 1  34 LYS N    N   5.215  -0.826  17.747 1.00 . B B . 138 LYS N    1 1 
       26 84165 2 1  34 LYS NZ   N   8.002  -4.140  17.626 1.00 . B B . 138 LYS NZ   1 1 
       26 84166 2 1  34 LYS O    O   1.667  -1.175  18.006 1.00 . B B . 138 LYS O    1 1 
       26 84167 2 1  35 SER C    C   1.324   1.237  19.852 1.00 . B B . 139 SER C    1 1 
       26 84168 2 1  35 SER CA   C   2.055   0.049  20.506 1.00 . B B . 139 SER CA   1 1 
       26 84169 2 1  35 SER CB   C   2.745   0.517  21.797 1.00 . B B . 139 SER CB   1 1 
       26 84170 2 1  35 SER H    H   4.016  -0.563  19.958 1.00 . B B . 139 SER H    1 1 
       26 84171 2 1  35 SER HA   H   1.291  -0.680  20.774 1.00 . B B . 139 SER HA   1 1 
       26 84172 2 1  35 SER HB2  H   2.044   1.106  22.391 1.00 . B B . 139 SER HB2  1 1 
       26 84173 2 1  35 SER HB3  H   3.046  -0.357  22.378 1.00 . B B . 139 SER HB3  1 1 
       26 84174 2 1  35 SER HG   H   4.163   1.782  22.296 1.00 . B B . 139 SER HG   1 1 
       26 84175 2 1  35 SER N    N   3.057  -0.593  19.648 1.00 . B B . 139 SER N    1 1 
       26 84176 2 1  35 SER O    O   0.184   1.518  20.233 1.00 . B B . 139 SER O    1 1 
       26 84177 2 1  35 SER OG   O   3.899   1.294  21.505 1.00 . B B . 139 SER OG   1 1 
       26 84178 2 1  36 SER C    C   0.583   2.739  16.923 1.00 . B B . 140 SER C    1 1 
       26 84179 2 1  36 SER CA   C   1.362   3.094  18.198 1.00 . B B . 140 SER CA   1 1 
       26 84180 2 1  36 SER CB   C   2.467   4.086  17.797 1.00 . B B . 140 SER CB   1 1 
       26 84181 2 1  36 SER H    H   2.900   1.682  18.646 1.00 . B B . 140 SER H    1 1 
       26 84182 2 1  36 SER HA   H   0.671   3.613  18.866 1.00 . B B . 140 SER HA   1 1 
       26 84183 2 1  36 SER HB2  H   3.089   3.608  17.040 1.00 . B B . 140 SER HB2  1 1 
       26 84184 2 1  36 SER HB3  H   2.017   4.982  17.355 1.00 . B B . 140 SER HB3  1 1 
       26 84185 2 1  36 SER HG   H   2.823   5.098  19.439 1.00 . B B . 140 SER HG   1 1 
       26 84186 2 1  36 SER N    N   1.940   1.927  18.884 1.00 . B B . 140 SER N    1 1 
       26 84187 2 1  36 SER O    O  -0.461   3.334  16.677 1.00 . B B . 140 SER O    1 1 
       26 84188 2 1  36 SER OG   O   3.297   4.468  18.883 1.00 . B B . 140 SER OG   1 1 
       26 84189 2 1  37 PHE C    C  -0.978   1.362  14.669 1.00 . B B . 141 PHE C    1 1 
       26 84190 2 1  37 PHE CA   C   0.541   1.601  14.721 1.00 . B B . 141 PHE CA   1 1 
       26 84191 2 1  37 PHE CB   C   1.307   0.449  14.059 1.00 . B B . 141 PHE CB   1 1 
       26 84192 2 1  37 PHE CD1  C   1.211   0.612  11.522 1.00 . B B . 141 PHE CD1  1 1 
       26 84193 2 1  37 PHE CD2  C  -0.221  -0.998  12.643 1.00 . B B . 141 PHE CD2  1 1 
       26 84194 2 1  37 PHE CE1  C   0.714   0.177  10.279 1.00 . B B . 141 PHE CE1  1 1 
       26 84195 2 1  37 PHE CE2  C  -0.659  -1.485  11.413 1.00 . B B . 141 PHE CE2  1 1 
       26 84196 2 1  37 PHE CG   C   0.754   0.018  12.712 1.00 . B B . 141 PHE CG   1 1 
       26 84197 2 1  37 PHE CZ   C  -0.212  -0.876  10.223 1.00 . B B . 141 PHE CZ   1 1 
       26 84198 2 1  37 PHE H    H   1.912   1.317  16.347 1.00 . B B . 141 PHE H    1 1 
       26 84199 2 1  37 PHE HA   H   0.732   2.509  14.144 1.00 . B B . 141 PHE HA   1 1 
       26 84200 2 1  37 PHE HB2  H   2.351   0.745  13.932 1.00 . B B . 141 PHE HB2  1 1 
       26 84201 2 1  37 PHE HB3  H   1.296  -0.414  14.726 1.00 . B B . 141 PHE HB3  1 1 
       26 84202 2 1  37 PHE HD1  H   1.939   1.409  11.555 1.00 . B B . 141 PHE HD1  1 1 
       26 84203 2 1  37 PHE HD2  H  -0.676  -1.408  13.527 1.00 . B B . 141 PHE HD2  1 1 
       26 84204 2 1  37 PHE HE1  H   1.061   0.638   9.364 1.00 . B B . 141 PHE HE1  1 1 
       26 84205 2 1  37 PHE HE2  H  -1.368  -2.303  11.417 1.00 . B B . 141 PHE HE2  1 1 
       26 84206 2 1  37 PHE HZ   H  -0.572  -1.223   9.265 1.00 . B B . 141 PHE HZ   1 1 
       26 84207 2 1  37 PHE N    N   1.059   1.798  16.090 1.00 . B B . 141 PHE N    1 1 
       26 84208 2 1  37 PHE O    O  -1.694   2.085  13.986 1.00 . B B . 141 PHE O    1 1 
       26 84209 2 1  38 ARG C    C  -3.703   1.400  16.137 1.00 . B B . 142 ARG C    1 1 
       26 84210 2 1  38 ARG CA   C  -2.910   0.156  15.687 1.00 . B B . 142 ARG CA   1 1 
       26 84211 2 1  38 ARG CB   C  -3.050  -0.945  16.758 1.00 . B B . 142 ARG CB   1 1 
       26 84212 2 1  38 ARG CD   C  -2.674  -1.139  19.319 1.00 . B B . 142 ARG CD   1 1 
       26 84213 2 1  38 ARG CG   C  -2.121  -0.690  17.968 1.00 . B B . 142 ARG CG   1 1 
       26 84214 2 1  38 ARG CZ   C  -2.818   0.331  21.339 1.00 . B B . 142 ARG CZ   1 1 
       26 84215 2 1  38 ARG H    H  -0.821  -0.151  15.987 1.00 . B B . 142 ARG H    1 1 
       26 84216 2 1  38 ARG HA   H  -3.358  -0.194  14.759 1.00 . B B . 142 ARG HA   1 1 
       26 84217 2 1  38 ARG HB2  H  -4.091  -0.981  17.082 1.00 . B B . 142 ARG HB2  1 1 
       26 84218 2 1  38 ARG HB3  H  -2.809  -1.912  16.317 1.00 . B B . 142 ARG HB3  1 1 
       26 84219 2 1  38 ARG HD2  H  -3.763  -1.079  19.296 1.00 . B B . 142 ARG HD2  1 1 
       26 84220 2 1  38 ARG HD3  H  -2.382  -2.173  19.513 1.00 . B B . 142 ARG HD3  1 1 
       26 84221 2 1  38 ARG HE   H  -1.227   0.152  20.172 1.00 . B B . 142 ARG HE   1 1 
       26 84222 2 1  38 ARG HG2  H  -1.154  -1.163  17.800 1.00 . B B . 142 ARG HG2  1 1 
       26 84223 2 1  38 ARG HG3  H  -1.926   0.377  18.047 1.00 . B B . 142 ARG HG3  1 1 
       26 84224 2 1  38 ARG HH11 H  -4.422  -0.878  21.231 1.00 . B B . 142 ARG HH11 1 1 
       26 84225 2 1  38 ARG HH12 H  -4.541   0.408  22.408 1.00 . B B . 142 ARG HH12 1 1 
       26 84226 2 1  38 ARG HH21 H  -1.346   1.660  21.629 1.00 . B B . 142 ARG HH21 1 1 
       26 84227 2 1  38 ARG HH22 H  -2.733   1.841  22.689 1.00 . B B . 142 ARG HH22 1 1 
       26 84228 2 1  38 ARG N    N  -1.477   0.408  15.461 1.00 . B B . 142 ARG N    1 1 
       26 84229 2 1  38 ARG NE   N  -2.143  -0.239  20.356 1.00 . B B . 142 ARG NE   1 1 
       26 84230 2 1  38 ARG NH1  N  -4.027  -0.067  21.686 1.00 . B B . 142 ARG NH1  1 1 
       26 84231 2 1  38 ARG NH2  N  -2.255   1.345  21.957 1.00 . B B . 142 ARG NH2  1 1 
       26 84232 2 1  38 ARG O    O  -4.890   1.545  15.845 1.00 . B B . 142 ARG O    1 1 
       26 84233 2 1  39 GLU C    C  -3.775   4.598  16.488 1.00 . B B . 143 GLU C    1 1 
       26 84234 2 1  39 GLU CA   C  -3.690   3.448  17.503 1.00 . B B . 143 GLU CA   1 1 
       26 84235 2 1  39 GLU CB   C  -2.903   3.702  18.794 1.00 . B B . 143 GLU CB   1 1 
       26 84236 2 1  39 GLU CD   C  -3.195   6.105  19.608 1.00 . B B . 143 GLU CD   1 1 
       26 84237 2 1  39 GLU CG   C  -3.601   4.647  19.764 1.00 . B B . 143 GLU CG   1 1 
       26 84238 2 1  39 GLU H    H  -2.072   2.207  17.018 1.00 . B B . 143 GLU H    1 1 
       26 84239 2 1  39 GLU HA   H  -4.706   3.187  17.791 1.00 . B B . 143 GLU HA   1 1 
       26 84240 2 1  39 GLU HB2  H  -2.814   2.745  19.311 1.00 . B B . 143 GLU HB2  1 1 
       26 84241 2 1  39 GLU HB3  H  -1.889   4.034  18.587 1.00 . B B . 143 GLU HB3  1 1 
       26 84242 2 1  39 GLU HG2  H  -4.683   4.550  19.669 1.00 . B B . 143 GLU HG2  1 1 
       26 84243 2 1  39 GLU HG3  H  -3.326   4.332  20.759 1.00 . B B . 143 GLU HG3  1 1 
       26 84244 2 1  39 GLU N    N  -3.069   2.299  16.879 1.00 . B B . 143 GLU N    1 1 
       26 84245 2 1  39 GLU O    O  -4.879   5.035  16.173 1.00 . B B . 143 GLU O    1 1 
       26 84246 2 1  39 GLU OE1  O  -2.304   6.431  18.791 1.00 . B B . 143 GLU OE1  1 1 
       26 84247 2 1  39 GLU OE2  O  -3.849   6.946  20.257 1.00 . B B . 143 GLU OE2  1 1 
       26 84248 2 1  40 MET C    C  -3.616   5.424  13.588 1.00 . B B . 144 MET C    1 1 
       26 84249 2 1  40 MET CA   C  -2.580   5.814  14.648 1.00 . B B . 144 MET CA   1 1 
       26 84250 2 1  40 MET CB   C  -1.148   5.710  14.095 1.00 . B B . 144 MET CB   1 1 
       26 84251 2 1  40 MET CE   C  -0.220   4.416  11.044 1.00 . B B . 144 MET CE   1 1 
       26 84252 2 1  40 MET CG   C  -0.939   6.419  12.750 1.00 . B B . 144 MET CG   1 1 
       26 84253 2 1  40 MET H    H  -1.794   4.539  16.175 1.00 . B B . 144 MET H    1 1 
       26 84254 2 1  40 MET HA   H  -2.774   6.851  14.912 1.00 . B B . 144 MET HA   1 1 
       26 84255 2 1  40 MET HB2  H  -0.471   6.155  14.826 1.00 . B B . 144 MET HB2  1 1 
       26 84256 2 1  40 MET HB3  H  -0.874   4.661  13.984 1.00 . B B . 144 MET HB3  1 1 
       26 84257 2 1  40 MET HE1  H   0.038   3.953  11.995 1.00 . B B . 144 MET HE1  1 1 
       26 84258 2 1  40 MET HE2  H  -0.524   3.643  10.336 1.00 . B B . 144 MET HE2  1 1 
       26 84259 2 1  40 MET HE3  H   0.634   4.958  10.633 1.00 . B B . 144 MET HE3  1 1 
       26 84260 2 1  40 MET HG2  H  -1.388   7.408  12.798 1.00 . B B . 144 MET HG2  1 1 
       26 84261 2 1  40 MET HG3  H   0.133   6.556  12.610 1.00 . B B . 144 MET HG3  1 1 
       26 84262 2 1  40 MET N    N  -2.657   4.962  15.849 1.00 . B B . 144 MET N    1 1 
       26 84263 2 1  40 MET O    O  -4.317   6.290  13.057 1.00 . B B . 144 MET O    1 1 
       26 84264 2 1  40 MET SD   S  -1.570   5.583  11.270 1.00 . B B . 144 MET SD   1 1 
       26 84265 2 1  41 LEU C    C  -6.166   3.917  12.637 1.00 . B B . 145 LEU C    1 1 
       26 84266 2 1  41 LEU CA   C  -4.695   3.570  12.355 1.00 . B B . 145 LEU CA   1 1 
       26 84267 2 1  41 LEU CB   C  -4.469   2.044  12.298 1.00 . B B . 145 LEU CB   1 1 
       26 84268 2 1  41 LEU CD1  C  -3.515   0.013  11.266 1.00 . B B . 145 LEU CD1  1 1 
       26 84269 2 1  41 LEU CD2  C  -3.933   1.973   9.792 1.00 . B B . 145 LEU CD2  1 1 
       26 84270 2 1  41 LEU CG   C  -3.508   1.544  11.205 1.00 . B B . 145 LEU CG   1 1 
       26 84271 2 1  41 LEU H    H  -3.091   3.488  13.753 1.00 . B B . 145 LEU H    1 1 
       26 84272 2 1  41 LEU HA   H  -4.477   4.017  11.387 1.00 . B B . 145 LEU HA   1 1 
       26 84273 2 1  41 LEU HB2  H  -4.119   1.690  13.266 1.00 . B B . 145 LEU HB2  1 1 
       26 84274 2 1  41 LEU HB3  H  -5.411   1.540  12.141 1.00 . B B . 145 LEU HB3  1 1 
       26 84275 2 1  41 LEU HD11 H  -4.527  -0.371  11.122 1.00 . B B . 145 LEU HD11 1 1 
       26 84276 2 1  41 LEU HD12 H  -3.135  -0.320  12.231 1.00 . B B . 145 LEU HD12 1 1 
       26 84277 2 1  41 LEU HD13 H  -2.883  -0.377  10.473 1.00 . B B . 145 LEU HD13 1 1 
       26 84278 2 1  41 LEU HD21 H  -3.324   1.456   9.050 1.00 . B B . 145 LEU HD21 1 1 
       26 84279 2 1  41 LEU HD22 H  -3.784   3.042   9.653 1.00 . B B . 145 LEU HD22 1 1 
       26 84280 2 1  41 LEU HD23 H  -4.983   1.726   9.630 1.00 . B B . 145 LEU HD23 1 1 
       26 84281 2 1  41 LEU HG   H  -2.500   1.910  11.399 1.00 . B B . 145 LEU HG   1 1 
       26 84282 2 1  41 LEU N    N  -3.755   4.124  13.325 1.00 . B B . 145 LEU N    1 1 
       26 84283 2 1  41 LEU O    O  -6.940   4.020  11.689 1.00 . B B . 145 LEU O    1 1 
       26 84284 2 1  42 GLN C    C  -8.040   6.156  14.301 1.00 . B B . 146 GLN C    1 1 
       26 84285 2 1  42 GLN CA   C  -7.926   4.628  14.210 1.00 . B B . 146 GLN CA   1 1 
       26 84286 2 1  42 GLN CB   C  -8.492   3.889  15.428 1.00 . B B . 146 GLN CB   1 1 
       26 84287 2 1  42 GLN CD   C  -8.065   3.456  17.890 1.00 . B B . 146 GLN CD   1 1 
       26 84288 2 1  42 GLN CG   C  -8.161   4.509  16.795 1.00 . B B . 146 GLN CG   1 1 
       26 84289 2 1  42 GLN H    H  -5.874   4.144  14.634 1.00 . B B . 146 GLN H    1 1 
       26 84290 2 1  42 GLN HA   H  -8.578   4.364  13.378 1.00 . B B . 146 GLN HA   1 1 
       26 84291 2 1  42 GLN HB2  H  -9.578   3.882  15.338 1.00 . B B . 146 GLN HB2  1 1 
       26 84292 2 1  42 GLN HB3  H  -8.151   2.854  15.385 1.00 . B B . 146 GLN HB3  1 1 
       26 84293 2 1  42 GLN HE21 H  -6.511   2.447  17.028 1.00 . B B . 146 GLN HE21 1 1 
       26 84294 2 1  42 GLN HE22 H  -7.131   1.878  18.582 1.00 . B B . 146 GLN HE22 1 1 
       26 84295 2 1  42 GLN HG2  H  -7.236   5.076  16.755 1.00 . B B . 146 GLN HG2  1 1 
       26 84296 2 1  42 GLN HG3  H  -8.953   5.205  17.060 1.00 . B B . 146 GLN HG3  1 1 
       26 84297 2 1  42 GLN N    N  -6.568   4.149  13.893 1.00 . B B . 146 GLN N    1 1 
       26 84298 2 1  42 GLN NE2  N  -7.154   2.512  17.807 1.00 . B B . 146 GLN NE2  1 1 
       26 84299 2 1  42 GLN O    O  -9.107   6.669  14.618 1.00 . B B . 146 GLN O    1 1 
       26 84300 2 1  42 GLN OE1  O  -8.830   3.422  18.835 1.00 . B B . 146 GLN OE1  1 1 
       26 84301 2 1  43 LYS C    C  -6.943   8.649  12.261 1.00 . B B . 147 LYS C    1 1 
       26 84302 2 1  43 LYS CA   C  -6.995   8.333  13.767 1.00 . B B . 147 LYS CA   1 1 
       26 84303 2 1  43 LYS CB   C  -5.846   9.018  14.535 1.00 . B B . 147 LYS CB   1 1 
       26 84304 2 1  43 LYS CD   C  -5.910   8.101  16.975 1.00 . B B . 147 LYS CD   1 1 
       26 84305 2 1  43 LYS CE   C  -4.404   7.921  17.168 1.00 . B B . 147 LYS CE   1 1 
       26 84306 2 1  43 LYS CG   C  -6.163   9.271  16.023 1.00 . B B . 147 LYS CG   1 1 
       26 84307 2 1  43 LYS H    H  -6.084   6.411  13.843 1.00 . B B . 147 LYS H    1 1 
       26 84308 2 1  43 LYS HA   H  -7.940   8.745  14.123 1.00 . B B . 147 LYS HA   1 1 
       26 84309 2 1  43 LYS HB2  H  -4.924   8.447  14.426 1.00 . B B . 147 LYS HB2  1 1 
       26 84310 2 1  43 LYS HB3  H  -5.669   9.989  14.074 1.00 . B B . 147 LYS HB3  1 1 
       26 84311 2 1  43 LYS HD2  H  -6.395   8.283  17.935 1.00 . B B . 147 LYS HD2  1 1 
       26 84312 2 1  43 LYS HD3  H  -6.336   7.195  16.552 1.00 . B B . 147 LYS HD3  1 1 
       26 84313 2 1  43 LYS HE2  H  -4.205   6.866  17.387 1.00 . B B . 147 LYS HE2  1 1 
       26 84314 2 1  43 LYS HE3  H  -3.908   8.202  16.241 1.00 . B B . 147 LYS HE3  1 1 
       26 84315 2 1  43 LYS HG2  H  -5.526  10.089  16.359 1.00 . B B . 147 LYS HG2  1 1 
       26 84316 2 1  43 LYS HG3  H  -7.209   9.560  16.122 1.00 . B B . 147 LYS HG3  1 1 
       26 84317 2 1  43 LYS HZ1  H  -2.888   8.421  18.440 1.00 . B B . 147 LYS HZ1  1 1 
       26 84318 2 1  43 LYS HZ2  H  -4.265   8.374  19.166 1.00 . B B . 147 LYS HZ2  1 1 
       26 84319 2 1  43 LYS HZ3  H  -3.953   9.701  18.186 1.00 . B B . 147 LYS HZ3  1 1 
       26 84320 2 1  43 LYS N    N  -6.962   6.890  14.017 1.00 . B B . 147 LYS N    1 1 
       26 84321 2 1  43 LYS NZ   N  -3.853   8.707  18.291 1.00 . B B . 147 LYS NZ   1 1 
       26 84322 2 1  43 LYS O    O  -7.729   9.470  11.792 1.00 . B B . 147 LYS O    1 1 
       26 84323 2 1  44 GLU C    C  -6.607   7.503   9.064 1.00 . B B . 148 GLU C    1 1 
       26 84324 2 1  44 GLU CA   C  -5.807   8.349  10.086 1.00 . B B . 148 GLU CA   1 1 
       26 84325 2 1  44 GLU CB   C  -4.293   8.268   9.812 1.00 . B B . 148 GLU CB   1 1 
       26 84326 2 1  44 GLU CD   C  -2.635  10.188  10.174 1.00 . B B . 148 GLU CD   1 1 
       26 84327 2 1  44 GLU CG   C  -3.403   9.034  10.816 1.00 . B B . 148 GLU CG   1 1 
       26 84328 2 1  44 GLU H    H  -5.416   7.364  11.949 1.00 . B B . 148 GLU H    1 1 
       26 84329 2 1  44 GLU HA   H  -6.097   9.390   9.930 1.00 . B B . 148 GLU HA   1 1 
       26 84330 2 1  44 GLU HB2  H  -3.996   7.217   9.815 1.00 . B B . 148 GLU HB2  1 1 
       26 84331 2 1  44 GLU HB3  H  -4.114   8.670   8.817 1.00 . B B . 148 GLU HB3  1 1 
       26 84332 2 1  44 GLU HG2  H  -3.987   9.430  11.645 1.00 . B B . 148 GLU HG2  1 1 
       26 84333 2 1  44 GLU HG3  H  -2.680   8.339  11.235 1.00 . B B . 148 GLU HG3  1 1 
       26 84334 2 1  44 GLU N    N  -6.071   7.989  11.489 1.00 . B B . 148 GLU N    1 1 
       26 84335 2 1  44 GLU O    O  -6.770   7.927   7.921 1.00 . B B . 148 GLU O    1 1 
       26 84336 2 1  44 GLU OE1  O  -1.605   9.948   9.503 1.00 . B B . 148 GLU OE1  1 1 
       26 84337 2 1  44 GLU OE2  O  -3.021  11.360  10.371 1.00 . B B . 148 GLU OE2  1 1 
       26 84338 2 1  45 LEU C    C  -9.307   5.118   9.261 1.00 . B B . 149 LEU C    1 1 
       26 84339 2 1  45 LEU CA   C  -7.905   5.392   8.649 1.00 . B B . 149 LEU CA   1 1 
       26 84340 2 1  45 LEU CB   C  -7.006   4.137   8.462 1.00 . B B . 149 LEU CB   1 1 
       26 84341 2 1  45 LEU CD1  C  -5.519   3.007   6.744 1.00 . B B . 149 LEU CD1  1 1 
       26 84342 2 1  45 LEU CD2  C  -7.975   2.632   6.667 1.00 . B B . 149 LEU CD2  1 1 
       26 84343 2 1  45 LEU CG   C  -6.887   3.653   7.002 1.00 . B B . 149 LEU CG   1 1 
       26 84344 2 1  45 LEU H    H  -6.885   5.988  10.387 1.00 . B B . 149 LEU H    1 1 
       26 84345 2 1  45 LEU HA   H  -8.085   5.853   7.677 1.00 . B B . 149 LEU HA   1 1 
       26 84346 2 1  45 LEU HB2  H  -5.997   4.377   8.803 1.00 . B B . 149 LEU HB2  1 1 
       26 84347 2 1  45 LEU HB3  H  -7.353   3.321   9.099 1.00 . B B . 149 LEU HB3  1 1 
       26 84348 2 1  45 LEU HD11 H  -5.414   2.101   7.339 1.00 . B B . 149 LEU HD11 1 1 
       26 84349 2 1  45 LEU HD12 H  -4.725   3.705   7.009 1.00 . B B . 149 LEU HD12 1 1 
       26 84350 2 1  45 LEU HD13 H  -5.425   2.754   5.688 1.00 . B B . 149 LEU HD13 1 1 
       26 84351 2 1  45 LEU HD21 H  -7.807   1.711   7.221 1.00 . B B . 149 LEU HD21 1 1 
       26 84352 2 1  45 LEU HD22 H  -7.959   2.409   5.601 1.00 . B B . 149 LEU HD22 1 1 
       26 84353 2 1  45 LEU HD23 H  -8.946   3.030   6.945 1.00 . B B . 149 LEU HD23 1 1 
       26 84354 2 1  45 LEU HG   H  -6.979   4.508   6.331 1.00 . B B . 149 LEU HG   1 1 
       26 84355 2 1  45 LEU N    N  -7.130   6.335   9.472 1.00 . B B . 149 LEU N    1 1 
       26 84356 2 1  45 LEU O    O  -9.898   4.058   9.081 1.00 . B B . 149 LEU O    1 1 
       26 84357 2 1  46 ASN C    C -12.335   5.547  10.546 1.00 . B B . 150 ASN C    1 1 
       26 84358 2 1  46 ASN CA   C -10.898   5.859  11.044 1.00 . B B . 150 ASN CA   1 1 
       26 84359 2 1  46 ASN CB   C -10.879   7.061  12.004 1.00 . B B . 150 ASN CB   1 1 
       26 84360 2 1  46 ASN CG   C -11.384   8.359  11.386 1.00 . B B . 150 ASN CG   1 1 
       26 84361 2 1  46 ASN H    H  -9.364   6.956  10.047 1.00 . B B . 150 ASN H    1 1 
       26 84362 2 1  46 ASN HA   H -10.597   4.986  11.626 1.00 . B B . 150 ASN HA   1 1 
       26 84363 2 1  46 ASN HB2  H -11.489   6.835  12.879 1.00 . B B . 150 ASN HB2  1 1 
       26 84364 2 1  46 ASN HB3  H  -9.857   7.217  12.338 1.00 . B B . 150 ASN HB3  1 1 
       26 84365 2 1  46 ASN HD21 H  -9.525   9.220  11.346 1.00 . B B . 150 ASN HD21 1 1 
       26 84366 2 1  46 ASN HD22 H -10.856  10.174  10.741 1.00 . B B . 150 ASN HD22 1 1 
       26 84367 2 1  46 ASN N    N  -9.847   6.072  10.028 1.00 . B B . 150 ASN N    1 1 
       26 84368 2 1  46 ASN ND2  N -10.504   9.305  11.104 1.00 . B B . 150 ASN ND2  1 1 
       26 84369 2 1  46 ASN O    O -13.250   5.399  11.354 1.00 . B B . 150 ASN O    1 1 
       26 84370 2 1  46 ASN OD1  O -12.567   8.545  11.146 1.00 . B B . 150 ASN OD1  1 1 
       26 84371 2 1  47 HIS C    C -13.883   3.620   8.236 1.00 . B B . 151 HIS C    1 1 
       26 84372 2 1  47 HIS CA   C -13.848   5.115   8.624 1.00 . B B . 151 HIS CA   1 1 
       26 84373 2 1  47 HIS CB   C -14.181   6.094   7.470 1.00 . B B . 151 HIS CB   1 1 
       26 84374 2 1  47 HIS CD2  C -12.367   7.678   6.556 1.00 . B B . 151 HIS CD2  1 1 
       26 84375 2 1  47 HIS CE1  C -12.407   9.253   8.074 1.00 . B B . 151 HIS CE1  1 1 
       26 84376 2 1  47 HIS CG   C -13.360   7.368   7.447 1.00 . B B . 151 HIS CG   1 1 
       26 84377 2 1  47 HIS H    H -11.756   5.535   8.627 1.00 . B B . 151 HIS H    1 1 
       26 84378 2 1  47 HIS HA   H -14.632   5.241   9.370 1.00 . B B . 151 HIS HA   1 1 
       26 84379 2 1  47 HIS HB2  H -14.073   5.592   6.511 1.00 . B B . 151 HIS HB2  1 1 
       26 84380 2 1  47 HIS HB3  H -15.234   6.368   7.545 1.00 . B B . 151 HIS HB3  1 1 
       26 84381 2 1  47 HIS HD1  H -13.887   8.377   9.258 1.00 . B B . 151 HIS HD1  1 1 
       26 84382 2 1  47 HIS HD2  H -12.078   7.079   5.706 1.00 . B B . 151 HIS HD2  1 1 
       26 84383 2 1  47 HIS HE1  H -12.153  10.119   8.670 1.00 . B B . 151 HIS HE1  1 1 
       26 84384 2 1  47 HIS N    N -12.552   5.446   9.235 1.00 . B B . 151 HIS N    1 1 
       26 84385 2 1  47 HIS ND1  N -13.369   8.371   8.390 1.00 . B B . 151 HIS ND1  1 1 
       26 84386 2 1  47 HIS NE2  N -11.757   8.869   6.966 1.00 . B B . 151 HIS NE2  1 1 
       26 84387 2 1  47 HIS O    O -14.679   2.863   8.790 1.00 . B B . 151 HIS O    1 1 
       26 84388 2 1  48 MET C    C -12.197   0.965   8.372 1.00 . B B . 152 MET C    1 1 
       26 84389 2 1  48 MET CA   C -12.713   1.721   7.139 1.00 . B B . 152 MET CA   1 1 
       26 84390 2 1  48 MET CB   C -11.791   1.584   5.919 1.00 . B B . 152 MET CB   1 1 
       26 84391 2 1  48 MET CE   C -10.051   1.034   3.284 1.00 . B B . 152 MET CE   1 1 
       26 84392 2 1  48 MET CG   C -11.535   0.151   5.475 1.00 . B B . 152 MET CG   1 1 
       26 84393 2 1  48 MET H    H -12.489   3.819   6.780 1.00 . B B . 152 MET H    1 1 
       26 84394 2 1  48 MET HA   H -13.665   1.263   6.878 1.00 . B B . 152 MET HA   1 1 
       26 84395 2 1  48 MET HB2  H -12.271   2.051   5.069 1.00 . B B . 152 MET HB2  1 1 
       26 84396 2 1  48 MET HB3  H -10.843   2.087   6.099 1.00 . B B . 152 MET HB3  1 1 
       26 84397 2 1  48 MET HE1  H  -9.630   0.762   2.317 1.00 . B B . 152 MET HE1  1 1 
       26 84398 2 1  48 MET HE2  H -10.378   2.077   3.243 1.00 . B B . 152 MET HE2  1 1 
       26 84399 2 1  48 MET HE3  H  -9.287   0.927   4.052 1.00 . B B . 152 MET HE3  1 1 
       26 84400 2 1  48 MET HG2  H -10.601  -0.183   5.921 1.00 . B B . 152 MET HG2  1 1 
       26 84401 2 1  48 MET HG3  H -12.339  -0.487   5.847 1.00 . B B . 152 MET HG3  1 1 
       26 84402 2 1  48 MET N    N -12.951   3.150   7.397 1.00 . B B . 152 MET N    1 1 
       26 84403 2 1  48 MET O    O -12.503  -0.218   8.521 1.00 . B B . 152 MET O    1 1 
       26 84404 2 1  48 MET SD   S -11.472  -0.026   3.670 1.00 . B B . 152 MET SD   1 1 
       26 84405 2 1  49 LEU C    C -12.378   1.864  11.606 1.00 . B B . 153 LEU C    1 1 
       26 84406 2 1  49 LEU CA   C -11.385   1.141  10.697 1.00 . B B . 153 LEU CA   1 1 
       26 84407 2 1  49 LEU CB   C  -9.951   1.238  11.228 1.00 . B B . 153 LEU CB   1 1 
       26 84408 2 1  49 LEU CD1  C  -8.642  -0.058   9.466 1.00 . B B . 153 LEU CD1  1 1 
       26 84409 2 1  49 LEU CD2  C  -7.977  -0.050  11.888 1.00 . B B . 153 LEU CD2  1 1 
       26 84410 2 1  49 LEU CG   C  -9.144  -0.029  10.912 1.00 . B B . 153 LEU CG   1 1 
       26 84411 2 1  49 LEU H    H -11.158   2.555   9.107 1.00 . B B . 153 LEU H    1 1 
       26 84412 2 1  49 LEU HA   H -11.672   0.089  10.732 1.00 . B B . 153 LEU HA   1 1 
       26 84413 2 1  49 LEU HB2  H  -9.449   2.127  10.842 1.00 . B B . 153 LEU HB2  1 1 
       26 84414 2 1  49 LEU HB3  H -10.005   1.332  12.312 1.00 . B B . 153 LEU HB3  1 1 
       26 84415 2 1  49 LEU HD11 H  -9.481  -0.070   8.775 1.00 . B B . 153 LEU HD11 1 1 
       26 84416 2 1  49 LEU HD12 H  -8.058  -0.958   9.301 1.00 . B B . 153 LEU HD12 1 1 
       26 84417 2 1  49 LEU HD13 H  -8.016   0.814   9.281 1.00 . B B . 153 LEU HD13 1 1 
       26 84418 2 1  49 LEU HD21 H  -8.369  -0.106  12.903 1.00 . B B . 153 LEU HD21 1 1 
       26 84419 2 1  49 LEU HD22 H  -7.419   0.874  11.770 1.00 . B B . 153 LEU HD22 1 1 
       26 84420 2 1  49 LEU HD23 H  -7.347  -0.911  11.691 1.00 . B B . 153 LEU HD23 1 1 
       26 84421 2 1  49 LEU HG   H  -9.750  -0.917  11.096 1.00 . B B . 153 LEU HG   1 1 
       26 84422 2 1  49 LEU N    N -11.497   1.621   9.313 1.00 . B B . 153 LEU N    1 1 
       26 84423 2 1  49 LEU O    O -12.032   2.788  12.342 1.00 . B B . 153 LEU O    1 1 
       26 84424 2 1  50 SER C    C -15.070   0.837  13.500 1.00 . B B . 154 SER C    1 1 
       26 84425 2 1  50 SER CA   C -14.769   1.817  12.352 1.00 . B B . 154 SER CA   1 1 
       26 84426 2 1  50 SER CB   C -15.983   1.991  11.419 1.00 . B B . 154 SER CB   1 1 
       26 84427 2 1  50 SER H    H -13.699   0.571  10.955 1.00 . B B . 154 SER H    1 1 
       26 84428 2 1  50 SER HA   H -14.571   2.792  12.798 1.00 . B B . 154 SER HA   1 1 
       26 84429 2 1  50 SER HB2  H -15.872   2.930  10.880 1.00 . B B . 154 SER HB2  1 1 
       26 84430 2 1  50 SER HB3  H -16.007   1.172  10.698 1.00 . B B . 154 SER HB3  1 1 
       26 84431 2 1  50 SER HG   H -17.937   2.101  11.491 1.00 . B B . 154 SER HG   1 1 
       26 84432 2 1  50 SER N    N -13.604   1.364  11.569 1.00 . B B . 154 SER N    1 1 
       26 84433 2 1  50 SER O    O -14.906   1.188  14.672 1.00 . B B . 154 SER O    1 1 
       26 84434 2 1  50 SER OG   O -17.215   2.018  12.123 1.00 . B B . 154 SER OG   1 1 
       26 84435 2 1  51 ASP C    C -14.388  -1.999  14.792 1.00 . B B . 155 ASP C    1 1 
       26 84436 2 1  51 ASP CA   C -15.688  -1.472  14.151 1.00 . B B . 155 ASP CA   1 1 
       26 84437 2 1  51 ASP CB   C -16.497  -2.598  13.483 1.00 . B B . 155 ASP CB   1 1 
       26 84438 2 1  51 ASP CG   C -16.520  -3.870  14.335 1.00 . B B . 155 ASP CG   1 1 
       26 84439 2 1  51 ASP H    H -15.568  -0.641  12.206 1.00 . B B . 155 ASP H    1 1 
       26 84440 2 1  51 ASP HA   H -16.309  -1.065  14.951 1.00 . B B . 155 ASP HA   1 1 
       26 84441 2 1  51 ASP HB2  H -17.520  -2.254  13.315 1.00 . B B . 155 ASP HB2  1 1 
       26 84442 2 1  51 ASP HB3  H -16.052  -2.828  12.513 1.00 . B B . 155 ASP HB3  1 1 
       26 84443 2 1  51 ASP N    N -15.439  -0.409  13.176 1.00 . B B . 155 ASP N    1 1 
       26 84444 2 1  51 ASP O    O -13.365  -2.189  14.130 1.00 . B B . 155 ASP O    1 1 
       26 84445 2 1  51 ASP OD1  O -16.793  -3.765  15.554 1.00 . B B . 155 ASP OD1  1 1 
       26 84446 2 1  51 ASP OD2  O -16.084  -4.917  13.816 1.00 . B B . 155 ASP OD2  1 1 
       26 84447 2 1  52 THR C    C -13.176  -4.350  16.633 1.00 . B B . 156 THR C    1 1 
       26 84448 2 1  52 THR CA   C -13.411  -2.868  16.935 1.00 . B B . 156 THR CA   1 1 
       26 84449 2 1  52 THR CB   C -13.755  -2.636  18.409 1.00 . B B . 156 THR CB   1 1 
       26 84450 2 1  52 THR CG2  C -12.745  -3.223  19.394 1.00 . B B . 156 THR CG2  1 1 
       26 84451 2 1  52 THR H    H -15.390  -2.194  16.507 1.00 . B B . 156 THR H    1 1 
       26 84452 2 1  52 THR HA   H -12.482  -2.354  16.728 1.00 . B B . 156 THR HA   1 1 
       26 84453 2 1  52 THR HB   H -14.747  -3.045  18.621 1.00 . B B . 156 THR HB   1 1 
       26 84454 2 1  52 THR HG1  H -14.227  -1.075  19.445 1.00 . B B . 156 THR HG1  1 1 
       26 84455 2 1  52 THR HG21 H -12.777  -4.311  19.360 1.00 . B B . 156 THR HG21 1 1 
       26 84456 2 1  52 THR HG22 H -12.989  -2.904  20.408 1.00 . B B . 156 THR HG22 1 1 
       26 84457 2 1  52 THR HG23 H -11.739  -2.886  19.144 1.00 . B B . 156 THR HG23 1 1 
       26 84458 2 1  52 THR N    N -14.468  -2.278  16.098 1.00 . B B . 156 THR N    1 1 
       26 84459 2 1  52 THR O    O -12.048  -4.815  16.793 1.00 . B B . 156 THR O    1 1 
       26 84460 2 1  52 THR OG1  O -13.762  -1.243  18.619 1.00 . B B . 156 THR OG1  1 1 
       26 84461 2 1  53 GLY C    C -13.072  -6.334  14.303 1.00 . B B . 157 GLY C    1 1 
       26 84462 2 1  53 GLY CA   C -13.990  -6.406  15.524 1.00 . B B . 157 GLY CA   1 1 
       26 84463 2 1  53 GLY H    H -15.086  -4.641  15.990 1.00 . B B . 157 GLY H    1 1 
       26 84464 2 1  53 GLY HA2  H -13.551  -7.084  16.253 1.00 . B B . 157 GLY HA2  1 1 
       26 84465 2 1  53 GLY HA3  H -14.960  -6.786  15.202 1.00 . B B . 157 GLY HA3  1 1 
       26 84466 2 1  53 GLY N    N -14.175  -5.079  16.124 1.00 . B B . 157 GLY N    1 1 
       26 84467 2 1  53 GLY O    O -12.102  -7.090  14.221 1.00 . B B . 157 GLY O    1 1 
       26 84468 2 1  54 ASN C    C -10.988  -4.594  12.852 1.00 . B B . 158 ASN C    1 1 
       26 84469 2 1  54 ASN CA   C -12.368  -5.031  12.323 1.00 . B B . 158 ASN CA   1 1 
       26 84470 2 1  54 ASN CB   C -12.967  -3.946  11.402 1.00 . B B . 158 ASN CB   1 1 
       26 84471 2 1  54 ASN CG   C -12.851  -4.296   9.919 1.00 . B B . 158 ASN CG   1 1 
       26 84472 2 1  54 ASN H    H -14.176  -4.863  13.482 1.00 . B B . 158 ASN H    1 1 
       26 84473 2 1  54 ASN HA   H -12.228  -5.943  11.739 1.00 . B B . 158 ASN HA   1 1 
       26 84474 2 1  54 ASN HB2  H -14.021  -3.798  11.633 1.00 . B B . 158 ASN HB2  1 1 
       26 84475 2 1  54 ASN HB3  H -12.440  -3.002  11.559 1.00 . B B . 158 ASN HB3  1 1 
       26 84476 2 1  54 ASN HD21 H -10.817  -4.387   9.962 1.00 . B B . 158 ASN HD21 1 1 
       26 84477 2 1  54 ASN HD22 H -11.603  -4.627   8.407 1.00 . B B . 158 ASN HD22 1 1 
       26 84478 2 1  54 ASN N    N -13.289  -5.359  13.415 1.00 . B B . 158 ASN N    1 1 
       26 84479 2 1  54 ASN ND2  N -11.648  -4.456   9.398 1.00 . B B . 158 ASN ND2  1 1 
       26 84480 2 1  54 ASN O    O  -9.975  -4.977  12.268 1.00 . B B . 158 ASN O    1 1 
       26 84481 2 1  54 ASN OD1  O -13.837  -4.433   9.213 1.00 . B B . 158 ASN OD1  1 1 
       26 84482 2 1  55 ARG C    C  -8.767  -4.608  15.053 1.00 . B B . 159 ARG C    1 1 
       26 84483 2 1  55 ARG CA   C  -9.609  -3.439  14.549 1.00 . B B . 159 ARG CA   1 1 
       26 84484 2 1  55 ARG CB   C  -9.732  -2.396  15.653 1.00 . B B . 159 ARG CB   1 1 
       26 84485 2 1  55 ARG CD   C  -9.849   0.099  15.882 1.00 . B B . 159 ARG CD   1 1 
       26 84486 2 1  55 ARG CG   C -10.321  -1.108  15.081 1.00 . B B . 159 ARG CG   1 1 
       26 84487 2 1  55 ARG CZ   C -11.862   1.551  15.656 1.00 . B B . 159 ARG CZ   1 1 
       26 84488 2 1  55 ARG H    H -11.768  -3.515  14.387 1.00 . B B . 159 ARG H    1 1 
       26 84489 2 1  55 ARG HA   H  -9.036  -2.949  13.760 1.00 . B B . 159 ARG HA   1 1 
       26 84490 2 1  55 ARG HB2  H -10.335  -2.769  16.479 1.00 . B B . 159 ARG HB2  1 1 
       26 84491 2 1  55 ARG HB3  H  -8.728  -2.190  16.032 1.00 . B B . 159 ARG HB3  1 1 
       26 84492 2 1  55 ARG HD2  H -10.011  -0.106  16.933 1.00 . B B . 159 ARG HD2  1 1 
       26 84493 2 1  55 ARG HD3  H  -8.777   0.237  15.724 1.00 . B B . 159 ARG HD3  1 1 
       26 84494 2 1  55 ARG HE   H -10.068   1.940  14.859 1.00 . B B . 159 ARG HE   1 1 
       26 84495 2 1  55 ARG HG2  H -10.032  -0.975  14.041 1.00 . B B . 159 ARG HG2  1 1 
       26 84496 2 1  55 ARG HG3  H -11.400  -1.174  15.126 1.00 . B B . 159 ARG HG3  1 1 
       26 84497 2 1  55 ARG HH11 H -12.280   0.041  16.956 1.00 . B B . 159 ARG HH11 1 1 
       26 84498 2 1  55 ARG HH12 H -13.642   0.929  16.337 1.00 . B B . 159 ARG HH12 1 1 
       26 84499 2 1  55 ARG HH21 H -12.012   2.997  14.243 1.00 . B B . 159 ARG HH21 1 1 
       26 84500 2 1  55 ARG HH22 H -13.460   2.570  15.091 1.00 . B B . 159 ARG HH22 1 1 
       26 84501 2 1  55 ARG N    N -10.906  -3.849  13.969 1.00 . B B . 159 ARG N    1 1 
       26 84502 2 1  55 ARG NE   N -10.568   1.306  15.460 1.00 . B B . 159 ARG NE   1 1 
       26 84503 2 1  55 ARG NH1  N -12.638   0.814  16.422 1.00 . B B . 159 ARG NH1  1 1 
       26 84504 2 1  55 ARG NH2  N -12.450   2.543  15.038 1.00 . B B . 159 ARG NH2  1 1 
       26 84505 2 1  55 ARG O    O  -7.545  -4.530  14.966 1.00 . B B . 159 ARG O    1 1 
       26 84506 2 1  56 LYS C    C  -7.773  -7.424  14.435 1.00 . B B . 160 LYS C    1 1 
       26 84507 2 1  56 LYS CA   C  -8.575  -6.969  15.661 1.00 . B B . 160 LYS CA   1 1 
       26 84508 2 1  56 LYS CB   C  -9.479  -8.103  16.150 1.00 . B B . 160 LYS CB   1 1 
       26 84509 2 1  56 LYS CD   C -10.807  -8.679  18.247 1.00 . B B . 160 LYS CD   1 1 
       26 84510 2 1  56 LYS CE   C -11.398  -9.926  17.575 1.00 . B B . 160 LYS CE   1 1 
       26 84511 2 1  56 LYS CG   C -10.450  -7.610  17.224 1.00 . B B . 160 LYS CG   1 1 
       26 84512 2 1  56 LYS H    H -10.355  -5.770  15.623 1.00 . B B . 160 LYS H    1 1 
       26 84513 2 1  56 LYS HA   H  -7.845  -6.750  16.444 1.00 . B B . 160 LYS HA   1 1 
       26 84514 2 1  56 LYS HB2  H -10.044  -8.513  15.313 1.00 . B B . 160 LYS HB2  1 1 
       26 84515 2 1  56 LYS HB3  H  -8.832  -8.885  16.556 1.00 . B B . 160 LYS HB3  1 1 
       26 84516 2 1  56 LYS HD2  H  -9.898  -8.931  18.795 1.00 . B B . 160 LYS HD2  1 1 
       26 84517 2 1  56 LYS HD3  H -11.528  -8.235  18.932 1.00 . B B . 160 LYS HD3  1 1 
       26 84518 2 1  56 LYS HE2  H -12.328  -9.642  17.070 1.00 . B B . 160 LYS HE2  1 1 
       26 84519 2 1  56 LYS HE3  H -10.696 -10.270  16.808 1.00 . B B . 160 LYS HE3  1 1 
       26 84520 2 1  56 LYS HG2  H -10.000  -6.763  17.740 1.00 . B B . 160 LYS HG2  1 1 
       26 84521 2 1  56 LYS HG3  H -11.364  -7.271  16.745 1.00 . B B . 160 LYS HG3  1 1 
       26 84522 2 1  56 LYS HZ1  H -12.059 -11.815  18.079 1.00 . B B . 160 LYS HZ1  1 1 
       26 84523 2 1  56 LYS HZ2  H -12.284 -10.707  19.270 1.00 . B B . 160 LYS HZ2  1 1 
       26 84524 2 1  56 LYS HZ3  H -10.780 -11.309  18.980 1.00 . B B . 160 LYS HZ3  1 1 
       26 84525 2 1  56 LYS N    N  -9.357  -5.748  15.428 1.00 . B B . 160 LYS N    1 1 
       26 84526 2 1  56 LYS NZ   N -11.648 -11.017  18.548 1.00 . B B . 160 LYS NZ   1 1 
       26 84527 2 1  56 LYS O    O  -6.829  -8.194  14.588 1.00 . B B . 160 LYS O    1 1 
       26 84528 2 1  57 ALA C    C  -6.048  -6.173  11.948 1.00 . B B . 161 ALA C    1 1 
       26 84529 2 1  57 ALA CA   C  -7.271  -7.115  12.037 1.00 . B B . 161 ALA CA   1 1 
       26 84530 2 1  57 ALA CB   C  -8.104  -7.067  10.763 1.00 . B B . 161 ALA CB   1 1 
       26 84531 2 1  57 ALA H    H  -8.943  -6.371  13.179 1.00 . B B . 161 ALA H    1 1 
       26 84532 2 1  57 ALA HA   H  -6.880  -8.123  12.099 1.00 . B B . 161 ALA HA   1 1 
       26 84533 2 1  57 ALA HB1  H  -7.454  -7.333   9.928 1.00 . B B . 161 ALA HB1  1 1 
       26 84534 2 1  57 ALA HB2  H  -8.923  -7.780  10.825 1.00 . B B . 161 ALA HB2  1 1 
       26 84535 2 1  57 ALA HB3  H  -8.488  -6.065  10.598 1.00 . B B . 161 ALA HB3  1 1 
       26 84536 2 1  57 ALA N    N  -8.109  -6.945  13.231 1.00 . B B . 161 ALA N    1 1 
       26 84537 2 1  57 ALA O    O  -5.098  -6.494  11.233 1.00 . B B . 161 ALA O    1 1 
       26 84538 2 1  58 ALA C    C  -4.024  -4.931  14.106 1.00 . B B . 162 ALA C    1 1 
       26 84539 2 1  58 ALA CA   C  -4.830  -4.277  12.976 1.00 . B B . 162 ALA CA   1 1 
       26 84540 2 1  58 ALA CB   C  -5.233  -2.825  13.298 1.00 . B B . 162 ALA CB   1 1 
       26 84541 2 1  58 ALA H    H  -6.844  -4.857  13.260 1.00 . B B . 162 ALA H    1 1 
       26 84542 2 1  58 ALA HA   H  -4.182  -4.278  12.102 1.00 . B B . 162 ALA HA   1 1 
       26 84543 2 1  58 ALA HB1  H  -5.842  -2.774  14.203 1.00 . B B . 162 ALA HB1  1 1 
       26 84544 2 1  58 ALA HB2  H  -4.338  -2.224  13.452 1.00 . B B . 162 ALA HB2  1 1 
       26 84545 2 1  58 ALA HB3  H  -5.803  -2.403  12.473 1.00 . B B . 162 ALA HB3  1 1 
       26 84546 2 1  58 ALA N    N  -6.034  -5.060  12.689 1.00 . B B . 162 ALA N    1 1 
       26 84547 2 1  58 ALA O    O  -2.856  -5.275  13.909 1.00 . B B . 162 ALA O    1 1 
       26 84548 2 1  59 ASP C    C  -3.437  -7.125  16.285 1.00 . B B . 163 ASP C    1 1 
       26 84549 2 1  59 ASP CA   C  -3.980  -5.685  16.459 1.00 . B B . 163 ASP CA   1 1 
       26 84550 2 1  59 ASP CB   C  -4.928  -5.568  17.666 1.00 . B B . 163 ASP CB   1 1 
       26 84551 2 1  59 ASP CG   C  -5.291  -4.111  18.001 1.00 . B B . 163 ASP CG   1 1 
       26 84552 2 1  59 ASP H    H  -5.603  -4.824  15.370 1.00 . B B . 163 ASP H    1 1 
       26 84553 2 1  59 ASP HA   H  -3.119  -5.041  16.663 1.00 . B B . 163 ASP HA   1 1 
       26 84554 2 1  59 ASP HB2  H  -5.836  -6.139  17.466 1.00 . B B . 163 ASP HB2  1 1 
       26 84555 2 1  59 ASP HB3  H  -4.443  -6.010  18.539 1.00 . B B . 163 ASP HB3  1 1 
       26 84556 2 1  59 ASP N    N  -4.649  -5.157  15.263 1.00 . B B . 163 ASP N    1 1 
       26 84557 2 1  59 ASP O    O  -2.383  -7.440  16.842 1.00 . B B . 163 ASP O    1 1 
       26 84558 2 1  59 ASP OD1  O  -4.373  -3.345  18.375 1.00 . B B . 163 ASP OD1  1 1 
       26 84559 2 1  59 ASP OD2  O  -6.487  -3.764  17.866 1.00 . B B . 163 ASP OD2  1 1 
       26 84560 2 1  60 LYS C    C  -2.030  -9.121  14.499 1.00 . B B . 164 LYS C    1 1 
       26 84561 2 1  60 LYS CA   C  -3.458  -9.270  15.026 1.00 . B B . 164 LYS CA   1 1 
       26 84562 2 1  60 LYS CB   C  -4.311 -10.030  13.984 1.00 . B B . 164 LYS CB   1 1 
       26 84563 2 1  60 LYS CD   C  -5.171  -9.986  11.540 1.00 . B B . 164 LYS CD   1 1 
       26 84564 2 1  60 LYS CE   C  -4.291 -10.914  10.699 1.00 . B B . 164 LYS CE   1 1 
       26 84565 2 1  60 LYS CG   C  -4.394  -9.281  12.651 1.00 . B B . 164 LYS CG   1 1 
       26 84566 2 1  60 LYS H    H  -4.942  -7.701  15.036 1.00 . B B . 164 LYS H    1 1 
       26 84567 2 1  60 LYS HA   H  -3.398  -9.909  15.895 1.00 . B B . 164 LYS HA   1 1 
       26 84568 2 1  60 LYS HB2  H  -3.853 -11.005  13.803 1.00 . B B . 164 LYS HB2  1 1 
       26 84569 2 1  60 LYS HB3  H  -5.309 -10.197  14.386 1.00 . B B . 164 LYS HB3  1 1 
       26 84570 2 1  60 LYS HD2  H  -5.996 -10.548  11.981 1.00 . B B . 164 LYS HD2  1 1 
       26 84571 2 1  60 LYS HD3  H  -5.575  -9.226  10.877 1.00 . B B . 164 LYS HD3  1 1 
       26 84572 2 1  60 LYS HE2  H  -3.572 -11.399  11.367 1.00 . B B . 164 LYS HE2  1 1 
       26 84573 2 1  60 LYS HE3  H  -4.930 -11.685  10.263 1.00 . B B . 164 LYS HE3  1 1 
       26 84574 2 1  60 LYS HG2  H  -4.846  -8.325  12.860 1.00 . B B . 164 LYS HG2  1 1 
       26 84575 2 1  60 LYS HG3  H  -3.399  -9.103  12.278 1.00 . B B . 164 LYS HG3  1 1 
       26 84576 2 1  60 LYS HZ1  H  -2.915  -9.531   9.977 1.00 . B B . 164 LYS HZ1  1 1 
       26 84577 2 1  60 LYS HZ2  H  -4.252  -9.599   9.065 1.00 . B B . 164 LYS HZ2  1 1 
       26 84578 2 1  60 LYS HZ3  H  -3.135 -10.801   8.968 1.00 . B B . 164 LYS HZ3  1 1 
       26 84579 2 1  60 LYS N    N  -4.050  -7.971  15.431 1.00 . B B . 164 LYS N    1 1 
       26 84580 2 1  60 LYS NZ   N  -3.603 -10.171   9.606 1.00 . B B . 164 LYS NZ   1 1 
       26 84581 2 1  60 LYS O    O  -1.218 -10.034  14.633 1.00 . B B . 164 LYS O    1 1 
       26 84582 2 1  61 LEU C    C   0.600  -7.376  14.378 1.00 . B B . 165 LEU C    1 1 
       26 84583 2 1  61 LEU CA   C  -0.390  -7.771  13.295 1.00 . B B . 165 LEU CA   1 1 
       26 84584 2 1  61 LEU CB   C  -0.431  -6.658  12.260 1.00 . B B . 165 LEU CB   1 1 
       26 84585 2 1  61 LEU CD1  C  -1.399  -5.511  10.321 1.00 . B B . 165 LEU CD1  1 1 
       26 84586 2 1  61 LEU CD2  C  -1.154  -8.032  10.279 1.00 . B B . 165 LEU CD2  1 1 
       26 84587 2 1  61 LEU CG   C  -1.461  -6.799  11.140 1.00 . B B . 165 LEU CG   1 1 
       26 84588 2 1  61 LEU H    H  -2.458  -7.303  13.720 1.00 . B B . 165 LEU H    1 1 
       26 84589 2 1  61 LEU HA   H  -0.007  -8.681  12.833 1.00 . B B . 165 LEU HA   1 1 
       26 84590 2 1  61 LEU HB2  H  -0.586  -5.703  12.766 1.00 . B B . 165 LEU HB2  1 1 
       26 84591 2 1  61 LEU HB3  H   0.554  -6.655  11.812 1.00 . B B . 165 LEU HB3  1 1 
       26 84592 2 1  61 LEU HD11 H  -1.690  -4.663  10.939 1.00 . B B . 165 LEU HD11 1 1 
       26 84593 2 1  61 LEU HD12 H  -2.073  -5.587   9.473 1.00 . B B . 165 LEU HD12 1 1 
       26 84594 2 1  61 LEU HD13 H  -0.383  -5.338   9.967 1.00 . B B . 165 LEU HD13 1 1 
       26 84595 2 1  61 LEU HD21 H  -0.155  -7.949   9.848 1.00 . B B . 165 LEU HD21 1 1 
       26 84596 2 1  61 LEU HD22 H  -1.881  -8.095   9.476 1.00 . B B . 165 LEU HD22 1 1 
       26 84597 2 1  61 LEU HD23 H  -1.209  -8.941  10.882 1.00 . B B . 165 LEU HD23 1 1 
       26 84598 2 1  61 LEU HG   H  -2.463  -6.892  11.557 1.00 . B B . 165 LEU HG   1 1 
       26 84599 2 1  61 LEU N    N  -1.724  -8.002  13.842 1.00 . B B . 165 LEU N    1 1 
       26 84600 2 1  61 LEU O    O   1.718  -7.874  14.391 1.00 . B B . 165 LEU O    1 1 
       26 84601 2 1  62 ILE C    C   1.591  -7.125  17.194 1.00 . B B . 166 ILE C    1 1 
       26 84602 2 1  62 ILE CA   C   0.962  -5.981  16.403 1.00 . B B . 166 ILE CA   1 1 
       26 84603 2 1  62 ILE CB   C   0.035  -5.116  17.286 1.00 . B B . 166 ILE CB   1 1 
       26 84604 2 1  62 ILE CD1  C   0.297  -3.104  15.684 1.00 . B B . 166 ILE CD1  1 1 
       26 84605 2 1  62 ILE CG1  C  -0.647  -3.980  16.490 1.00 . B B . 166 ILE CG1  1 1 
       26 84606 2 1  62 ILE CG2  C   0.789  -4.553  18.497 1.00 . B B . 166 ILE CG2  1 1 
       26 84607 2 1  62 ILE H    H  -0.786  -6.166  15.180 1.00 . B B . 166 ILE H    1 1 
       26 84608 2 1  62 ILE HA   H   1.797  -5.379  16.024 1.00 . B B . 166 ILE HA   1 1 
       26 84609 2 1  62 ILE HB   H  -0.759  -5.742  17.688 1.00 . B B . 166 ILE HB   1 1 
       26 84610 2 1  62 ILE HD11 H   0.528  -3.613  14.749 1.00 . B B . 166 ILE HD11 1 1 
       26 84611 2 1  62 ILE HD12 H  -0.219  -2.174  15.482 1.00 . B B . 166 ILE HD12 1 1 
       26 84612 2 1  62 ILE HD13 H   1.216  -2.912  16.227 1.00 . B B . 166 ILE HD13 1 1 
       26 84613 2 1  62 ILE HG12 H  -1.349  -4.375  15.755 1.00 . B B . 166 ILE HG12 1 1 
       26 84614 2 1  62 ILE HG13 H  -1.208  -3.367  17.192 1.00 . B B . 166 ILE HG13 1 1 
       26 84615 2 1  62 ILE HG21 H   1.620  -3.947  18.158 1.00 . B B . 166 ILE HG21 1 1 
       26 84616 2 1  62 ILE HG22 H   0.121  -3.941  19.102 1.00 . B B . 166 ILE HG22 1 1 
       26 84617 2 1  62 ILE HG23 H   1.174  -5.362  19.119 1.00 . B B . 166 ILE HG23 1 1 
       26 84618 2 1  62 ILE N    N   0.165  -6.505  15.288 1.00 . B B . 166 ILE N    1 1 
       26 84619 2 1  62 ILE O    O   2.810  -7.170  17.332 1.00 . B B . 166 ILE O    1 1 
       26 84620 2 1  63 GLN C    C   2.222 -10.111  17.669 1.00 . B B . 167 GLN C    1 1 
       26 84621 2 1  63 GLN CA   C   1.203  -9.239  18.412 1.00 . B B . 167 GLN CA   1 1 
       26 84622 2 1  63 GLN CB   C  -0.027 -10.040  18.869 1.00 . B B . 167 GLN CB   1 1 
       26 84623 2 1  63 GLN CD   C  -2.046 -11.502  18.260 1.00 . B B . 167 GLN CD   1 1 
       26 84624 2 1  63 GLN CG   C  -0.881 -10.652  17.750 1.00 . B B . 167 GLN CG   1 1 
       26 84625 2 1  63 GLN H    H  -0.223  -7.940  17.451 1.00 . B B . 167 GLN H    1 1 
       26 84626 2 1  63 GLN HA   H   1.710  -8.885  19.307 1.00 . B B . 167 GLN HA   1 1 
       26 84627 2 1  63 GLN HB2  H   0.302 -10.823  19.553 1.00 . B B . 167 GLN HB2  1 1 
       26 84628 2 1  63 GLN HB3  H  -0.665  -9.349  19.399 1.00 . B B . 167 GLN HB3  1 1 
       26 84629 2 1  63 GLN HE21 H  -0.822 -12.801  19.224 1.00 . B B . 167 GLN HE21 1 1 
       26 84630 2 1  63 GLN HE22 H  -2.554 -13.098  19.312 1.00 . B B . 167 GLN HE22 1 1 
       26 84631 2 1  63 GLN HG2  H  -1.279  -9.841  17.149 1.00 . B B . 167 GLN HG2  1 1 
       26 84632 2 1  63 GLN HG3  H  -0.258 -11.292  17.132 1.00 . B B . 167 GLN HG3  1 1 
       26 84633 2 1  63 GLN N    N   0.765  -8.072  17.636 1.00 . B B . 167 GLN N    1 1 
       26 84634 2 1  63 GLN NE2  N  -1.769 -12.554  19.000 1.00 . B B . 167 GLN NE2  1 1 
       26 84635 2 1  63 GLN O    O   3.226 -10.528  18.238 1.00 . B B . 167 GLN O    1 1 
       26 84636 2 1  63 GLN OE1  O  -3.210 -11.265  17.974 1.00 . B B . 167 GLN OE1  1 1 
       26 84637 2 1  64 ASN C    C   4.265 -10.351  15.321 1.00 . B B . 168 ASN C    1 1 
       26 84638 2 1  64 ASN CA   C   2.915 -11.080  15.508 1.00 . B B . 168 ASN CA   1 1 
       26 84639 2 1  64 ASN CB   C   2.248 -11.338  14.143 1.00 . B B . 168 ASN CB   1 1 
       26 84640 2 1  64 ASN CG   C   1.381 -12.591  14.133 1.00 . B B . 168 ASN CG   1 1 
       26 84641 2 1  64 ASN H    H   1.124  -9.964  16.010 1.00 . B B . 168 ASN H    1 1 
       26 84642 2 1  64 ASN HA   H   3.141 -12.042  15.971 1.00 . B B . 168 ASN HA   1 1 
       26 84643 2 1  64 ASN HB2  H   1.659 -10.472  13.841 1.00 . B B . 168 ASN HB2  1 1 
       26 84644 2 1  64 ASN HB3  H   3.024 -11.482  13.390 1.00 . B B . 168 ASN HB3  1 1 
       26 84645 2 1  64 ASN HD21 H  -0.341 -11.589  14.543 1.00 . B B . 168 ASN HD21 1 1 
       26 84646 2 1  64 ASN HD22 H  -0.451 -13.334  14.335 1.00 . B B . 168 ASN HD22 1 1 
       26 84647 2 1  64 ASN N    N   1.987 -10.342  16.378 1.00 . B B . 168 ASN N    1 1 
       26 84648 2 1  64 ASN ND2  N   0.087 -12.487  14.360 1.00 . B B . 168 ASN ND2  1 1 
       26 84649 2 1  64 ASN O    O   5.298 -10.994  15.113 1.00 . B B . 168 ASN O    1 1 
       26 84650 2 1  64 ASN OD1  O   1.858 -13.686  13.899 1.00 . B B . 168 ASN OD1  1 1 
       26 84651 2 1  65 LEU C    C   6.272  -7.999  16.433 1.00 . B B . 169 LEU C    1 1 
       26 84652 2 1  65 LEU CA   C   5.447  -8.181  15.155 1.00 . B B . 169 LEU CA   1 1 
       26 84653 2 1  65 LEU CB   C   5.007  -6.826  14.561 1.00 . B B . 169 LEU CB   1 1 
       26 84654 2 1  65 LEU CD1  C   6.892  -6.431  12.904 1.00 . B B . 169 LEU CD1  1 1 
       26 84655 2 1  65 LEU CD2  C   4.831  -7.642  12.142 1.00 . B B . 169 LEU CD2  1 1 
       26 84656 2 1  65 LEU CG   C   5.377  -6.566  13.088 1.00 . B B . 169 LEU CG   1 1 
       26 84657 2 1  65 LEU H    H   3.386  -8.547  15.584 1.00 . B B . 169 LEU H    1 1 
       26 84658 2 1  65 LEU HA   H   6.103  -8.689  14.447 1.00 . B B . 169 LEU HA   1 1 
       26 84659 2 1  65 LEU HB2  H   3.932  -6.694  14.674 1.00 . B B . 169 LEU HB2  1 1 
       26 84660 2 1  65 LEU HB3  H   5.463  -6.041  15.145 1.00 . B B . 169 LEU HB3  1 1 
       26 84661 2 1  65 LEU HD11 H   7.279  -5.635  13.539 1.00 . B B . 169 LEU HD11 1 1 
       26 84662 2 1  65 LEU HD12 H   7.115  -6.186  11.866 1.00 . B B . 169 LEU HD12 1 1 
       26 84663 2 1  65 LEU HD13 H   7.381  -7.368  13.156 1.00 . B B . 169 LEU HD13 1 1 
       26 84664 2 1  65 LEU HD21 H   3.757  -7.754  12.287 1.00 . B B . 169 LEU HD21 1 1 
       26 84665 2 1  65 LEU HD22 H   5.325  -8.597  12.325 1.00 . B B . 169 LEU HD22 1 1 
       26 84666 2 1  65 LEU HD23 H   5.025  -7.345  11.112 1.00 . B B . 169 LEU HD23 1 1 
       26 84667 2 1  65 LEU HG   H   4.936  -5.610  12.808 1.00 . B B . 169 LEU HG   1 1 
       26 84668 2 1  65 LEU N    N   4.264  -9.015  15.379 1.00 . B B . 169 LEU N    1 1 
       26 84669 2 1  65 LEU O    O   7.489  -8.166  16.379 1.00 . B B . 169 LEU O    1 1 
       26 84670 2 1  66 ASP C    C   6.999  -8.814  19.350 1.00 . B B . 170 ASP C    1 1 
       26 84671 2 1  66 ASP CA   C   6.356  -7.509  18.859 1.00 . B B . 170 ASP CA   1 1 
       26 84672 2 1  66 ASP CB   C   5.419  -6.936  19.949 1.00 . B B . 170 ASP CB   1 1 
       26 84673 2 1  66 ASP CG   C   5.570  -5.429  20.213 1.00 . B B . 170 ASP CG   1 1 
       26 84674 2 1  66 ASP H    H   4.635  -7.562  17.562 1.00 . B B . 170 ASP H    1 1 
       26 84675 2 1  66 ASP HA   H   7.188  -6.823  18.706 1.00 . B B . 170 ASP HA   1 1 
       26 84676 2 1  66 ASP HB2  H   4.382  -7.159  19.690 1.00 . B B . 170 ASP HB2  1 1 
       26 84677 2 1  66 ASP HB3  H   5.623  -7.442  20.893 1.00 . B B . 170 ASP HB3  1 1 
       26 84678 2 1  66 ASP N    N   5.649  -7.671  17.571 1.00 . B B . 170 ASP N    1 1 
       26 84679 2 1  66 ASP O    O   7.989  -8.766  20.072 1.00 . B B . 170 ASP O    1 1 
       26 84680 2 1  66 ASP OD1  O   6.636  -4.850  19.885 1.00 . B B . 170 ASP OD1  1 1 
       26 84681 2 1  66 ASP OD2  O   4.589  -4.838  20.712 1.00 . B B . 170 ASP OD2  1 1 
       26 84682 2 1  67 ALA C    C   8.484 -11.465  18.397 1.00 . B B . 171 ALA C    1 1 
       26 84683 2 1  67 ALA CA   C   7.136 -11.268  19.132 1.00 . B B . 171 ALA CA   1 1 
       26 84684 2 1  67 ALA CB   C   6.117 -12.347  18.739 1.00 . B B . 171 ALA CB   1 1 
       26 84685 2 1  67 ALA H    H   5.636  -9.941  18.380 1.00 . B B . 171 ALA H    1 1 
       26 84686 2 1  67 ALA HA   H   7.350 -11.366  20.199 1.00 . B B . 171 ALA HA   1 1 
       26 84687 2 1  67 ALA HB1  H   6.545 -13.334  18.923 1.00 . B B . 171 ALA HB1  1 1 
       26 84688 2 1  67 ALA HB2  H   5.210 -12.237  19.335 1.00 . B B . 171 ALA HB2  1 1 
       26 84689 2 1  67 ALA HB3  H   5.863 -12.258  17.683 1.00 . B B . 171 ALA HB3  1 1 
       26 84690 2 1  67 ALA N    N   6.501  -9.969  18.904 1.00 . B B . 171 ALA N    1 1 
       26 84691 2 1  67 ALA O    O   9.193 -12.418  18.711 1.00 . B B . 171 ALA O    1 1 
       26 84692 2 1  68 ASN C    C  10.841  -9.626  16.198 1.00 . B B . 172 ASN C    1 1 
       26 84693 2 1  68 ASN CA   C   9.955 -10.859  16.495 1.00 . B B . 172 ASN CA   1 1 
       26 84694 2 1  68 ASN CB   C   9.397 -11.410  15.168 1.00 . B B . 172 ASN CB   1 1 
       26 84695 2 1  68 ASN CG   C   8.894 -12.845  15.278 1.00 . B B . 172 ASN CG   1 1 
       26 84696 2 1  68 ASN H    H   8.196  -9.851  17.216 1.00 . B B . 172 ASN H    1 1 
       26 84697 2 1  68 ASN HA   H  10.620 -11.613  16.922 1.00 . B B . 172 ASN HA   1 1 
       26 84698 2 1  68 ASN HB2  H   8.589 -10.769  14.815 1.00 . B B . 172 ASN HB2  1 1 
       26 84699 2 1  68 ASN HB3  H  10.188 -11.405  14.417 1.00 . B B . 172 ASN HB3  1 1 
       26 84700 2 1  68 ASN HD21 H   6.943 -12.280  15.467 1.00 . B B . 172 ASN HD21 1 1 
       26 84701 2 1  68 ASN HD22 H   7.289 -14.007  15.519 1.00 . B B . 172 ASN HD22 1 1 
       26 84702 2 1  68 ASN N    N   8.821 -10.624  17.405 1.00 . B B . 172 ASN N    1 1 
       26 84703 2 1  68 ASN ND2  N   7.597 -13.052  15.442 1.00 . B B . 172 ASN ND2  1 1 
       26 84704 2 1  68 ASN O    O  11.959  -9.791  15.720 1.00 . B B . 172 ASN O    1 1 
       26 84705 2 1  68 ASN OD1  O   9.657 -13.794  15.179 1.00 . B B . 172 ASN OD1  1 1 
       26 84706 2 1  69 HIS C    C  11.326  -6.193  17.064 1.00 . B B . 173 HIS C    1 1 
       26 84707 2 1  69 HIS CA   C  11.011  -7.168  15.910 1.00 . B B . 173 HIS CA   1 1 
       26 84708 2 1  69 HIS CB   C  10.102  -6.542  14.829 1.00 . B B . 173 HIS CB   1 1 
       26 84709 2 1  69 HIS CD2  C  10.664  -6.809  12.327 1.00 . B B . 173 HIS CD2  1 1 
       26 84710 2 1  69 HIS CE1  C  10.016  -8.874  11.986 1.00 . B B . 173 HIS CE1  1 1 
       26 84711 2 1  69 HIS CG   C  10.168  -7.285  13.509 1.00 . B B . 173 HIS CG   1 1 
       26 84712 2 1  69 HIS H    H   9.430  -8.313  16.793 1.00 . B B . 173 HIS H    1 1 
       26 84713 2 1  69 HIS HA   H  11.965  -7.409  15.437 1.00 . B B . 173 HIS HA   1 1 
       26 84714 2 1  69 HIS HB2  H   9.071  -6.539  15.175 1.00 . B B . 173 HIS HB2  1 1 
       26 84715 2 1  69 HIS HB3  H  10.364  -5.492  14.663 1.00 . B B . 173 HIS HB3  1 1 
       26 84716 2 1  69 HIS HD1  H   9.310  -9.185  13.938 1.00 . B B . 173 HIS HD1  1 1 
       26 84717 2 1  69 HIS HD2  H  11.054  -5.815  12.171 1.00 . B B . 173 HIS HD2  1 1 
       26 84718 2 1  69 HIS HE1  H   9.806  -9.824  11.512 1.00 . B B . 173 HIS HE1  1 1 
       26 84719 2 1  69 HIS N    N  10.359  -8.396  16.398 1.00 . B B . 173 HIS N    1 1 
       26 84720 2 1  69 HIS ND1  N   9.752  -8.576  13.270 1.00 . B B . 173 HIS ND1  1 1 
       26 84721 2 1  69 HIS NE2  N  10.578  -7.826  11.366 1.00 . B B . 173 HIS NE2  1 1 
       26 84722 2 1  69 HIS O    O  10.448  -5.449  17.511 1.00 . B B . 173 HIS O    1 1 
       26 84723 2 1  70 ASP C    C  13.138  -3.927  18.577 1.00 . B B . 174 ASP C    1 1 
       26 84724 2 1  70 ASP CA   C  12.990  -5.454  18.765 1.00 . B B . 174 ASP CA   1 1 
       26 84725 2 1  70 ASP CB   C  14.230  -6.135  19.390 1.00 . B B . 174 ASP CB   1 1 
       26 84726 2 1  70 ASP CG   C  15.520  -6.087  18.556 1.00 . B B . 174 ASP CG   1 1 
       26 84727 2 1  70 ASP H    H  13.286  -6.756  17.120 1.00 . B B . 174 ASP H    1 1 
       26 84728 2 1  70 ASP HA   H  12.187  -5.588  19.492 1.00 . B B . 174 ASP HA   1 1 
       26 84729 2 1  70 ASP HB2  H  14.418  -5.668  20.359 1.00 . B B . 174 ASP HB2  1 1 
       26 84730 2 1  70 ASP HB3  H  13.987  -7.182  19.582 1.00 . B B . 174 ASP HB3  1 1 
       26 84731 2 1  70 ASP N    N  12.575  -6.163  17.543 1.00 . B B . 174 ASP N    1 1 
       26 84732 2 1  70 ASP O    O  14.230  -3.379  18.443 1.00 . B B . 174 ASP O    1 1 
       26 84733 2 1  70 ASP OD1  O  15.459  -6.436  17.352 1.00 . B B . 174 ASP OD1  1 1 
       26 84734 2 1  70 ASP OD2  O  16.575  -5.700  19.119 1.00 . B B . 174 ASP OD2  1 1 
       26 84735 2 1  71 GLY C    C  12.338  -1.194  17.060 1.00 . B B . 175 GLY C    1 1 
       26 84736 2 1  71 GLY CA   C  11.950  -1.746  18.438 1.00 . B B . 175 GLY CA   1 1 
       26 84737 2 1  71 GLY H    H  11.138  -3.746  18.579 1.00 . B B . 175 GLY H    1 1 
       26 84738 2 1  71 GLY HA2  H  10.941  -1.402  18.656 1.00 . B B . 175 GLY HA2  1 1 
       26 84739 2 1  71 GLY HA3  H  12.649  -1.313  19.157 1.00 . B B . 175 GLY HA3  1 1 
       26 84740 2 1  71 GLY N    N  12.003  -3.218  18.541 1.00 . B B . 175 GLY N    1 1 
       26 84741 2 1  71 GLY O    O  12.552   0.009  16.914 1.00 . B B . 175 GLY O    1 1 
       26 84742 2 1  72 ARG C    C  11.730  -0.908  13.981 1.00 . B B . 176 ARG C    1 1 
       26 84743 2 1  72 ARG CA   C  12.802  -1.765  14.670 1.00 . B B . 176 ARG CA   1 1 
       26 84744 2 1  72 ARG CB   C  13.078  -3.071  13.893 1.00 . B B . 176 ARG CB   1 1 
       26 84745 2 1  72 ARG CD   C  15.093  -3.619  15.418 1.00 . B B . 176 ARG CD   1 1 
       26 84746 2 1  72 ARG CG   C  14.536  -3.564  13.989 1.00 . B B . 176 ARG CG   1 1 
       26 84747 2 1  72 ARG CZ   C  17.226  -4.086  16.572 1.00 . B B . 176 ARG CZ   1 1 
       26 84748 2 1  72 ARG H    H  12.260  -3.043  16.288 1.00 . B B . 176 ARG H    1 1 
       26 84749 2 1  72 ARG HA   H  13.716  -1.175  14.679 1.00 . B B . 176 ARG HA   1 1 
       26 84750 2 1  72 ARG HB2  H  12.401  -3.854  14.238 1.00 . B B . 176 ARG HB2  1 1 
       26 84751 2 1  72 ARG HB3  H  12.867  -2.909  12.836 1.00 . B B . 176 ARG HB3  1 1 
       26 84752 2 1  72 ARG HD2  H  15.028  -2.628  15.867 1.00 . B B . 176 ARG HD2  1 1 
       26 84753 2 1  72 ARG HD3  H  14.486  -4.311  16.002 1.00 . B B . 176 ARG HD3  1 1 
       26 84754 2 1  72 ARG HE   H  16.822  -4.604  14.681 1.00 . B B . 176 ARG HE   1 1 
       26 84755 2 1  72 ARG HG2  H  14.594  -4.561  13.550 1.00 . B B . 176 ARG HG2  1 1 
       26 84756 2 1  72 ARG HG3  H  15.162  -2.902  13.394 1.00 . B B . 176 ARG HG3  1 1 
       26 84757 2 1  72 ARG HH11 H  15.986  -2.956  17.660 1.00 . B B . 176 ARG HH11 1 1 
       26 84758 2 1  72 ARG HH12 H  17.130  -3.863  18.522 1.00 . B B . 176 ARG HH12 1 1 
       26 84759 2 1  72 ARG HH21 H  18.442  -5.550  15.957 1.00 . B B . 176 ARG HH21 1 1 
       26 84760 2 1  72 ARG HH22 H  18.646  -5.022  17.594 1.00 . B B . 176 ARG HH22 1 1 
       26 84761 2 1  72 ARG N    N  12.444  -2.079  16.059 1.00 . B B . 176 ARG N    1 1 
       26 84762 2 1  72 ARG NE   N  16.496  -4.065  15.461 1.00 . B B . 176 ARG NE   1 1 
       26 84763 2 1  72 ARG NH1  N  16.890  -3.410  17.647 1.00 . B B . 176 ARG NH1  1 1 
       26 84764 2 1  72 ARG NH2  N  18.284  -4.862  16.667 1.00 . B B . 176 ARG NH2  1 1 
       26 84765 2 1  72 ARG O    O  10.558  -0.934  14.356 1.00 . B B . 176 ARG O    1 1 
       26 84766 2 1  73 ILE C    C  11.876   0.643  10.704 1.00 . B B . 177 ILE C    1 1 
       26 84767 2 1  73 ILE CA   C  11.317   0.705  12.132 1.00 . B B . 177 ILE CA   1 1 
       26 84768 2 1  73 ILE CB   C  11.149   2.177  12.619 1.00 . B B . 177 ILE CB   1 1 
       26 84769 2 1  73 ILE CD1  C  12.255   2.527  14.912 1.00 . B B . 177 ILE CD1  1 1 
       26 84770 2 1  73 ILE CG1  C  10.938   2.397  14.137 1.00 . B B . 177 ILE CG1  1 1 
       26 84771 2 1  73 ILE CG2  C   9.938   2.778  11.883 1.00 . B B . 177 ILE CG2  1 1 
       26 84772 2 1  73 ILE H    H  13.141  -0.211  12.736 1.00 . B B . 177 ILE H    1 1 
       26 84773 2 1  73 ILE HA   H  10.329   0.237  12.109 1.00 . B B . 177 ILE HA   1 1 
       26 84774 2 1  73 ILE HB   H  12.028   2.754  12.330 1.00 . B B . 177 ILE HB   1 1 
       26 84775 2 1  73 ILE HD11 H  12.030   2.647  15.970 1.00 . B B . 177 ILE HD11 1 1 
       26 84776 2 1  73 ILE HD12 H  12.874   1.641  14.779 1.00 . B B . 177 ILE HD12 1 1 
       26 84777 2 1  73 ILE HD13 H  12.802   3.399  14.556 1.00 . B B . 177 ILE HD13 1 1 
       26 84778 2 1  73 ILE HG12 H  10.397   3.329  14.298 1.00 . B B . 177 ILE HG12 1 1 
       26 84779 2 1  73 ILE HG13 H  10.332   1.596  14.556 1.00 . B B . 177 ILE HG13 1 1 
       26 84780 2 1  73 ILE HG21 H   9.851   3.839  12.114 1.00 . B B . 177 ILE HG21 1 1 
       26 84781 2 1  73 ILE HG22 H  10.062   2.675  10.806 1.00 . B B . 177 ILE HG22 1 1 
       26 84782 2 1  73 ILE HG23 H   9.022   2.268  12.186 1.00 . B B . 177 ILE HG23 1 1 
       26 84783 2 1  73 ILE N    N  12.174  -0.113  13.000 1.00 . B B . 177 ILE N    1 1 
       26 84784 2 1  73 ILE O    O  12.590   1.532  10.243 1.00 . B B . 177 ILE O    1 1 
       26 84785 2 1  74 SER C    C  10.706  -0.007   7.731 1.00 . B B . 178 SER C    1 1 
       26 84786 2 1  74 SER CA   C  11.834  -0.616   8.581 1.00 . B B . 178 SER CA   1 1 
       26 84787 2 1  74 SER CB   C  11.970  -2.111   8.263 1.00 . B B . 178 SER CB   1 1 
       26 84788 2 1  74 SER H    H  11.123  -1.219  10.507 1.00 . B B . 178 SER H    1 1 
       26 84789 2 1  74 SER HA   H  12.767  -0.123   8.318 1.00 . B B . 178 SER HA   1 1 
       26 84790 2 1  74 SER HB2  H  12.729  -2.551   8.913 1.00 . B B . 178 SER HB2  1 1 
       26 84791 2 1  74 SER HB3  H  11.017  -2.600   8.464 1.00 . B B . 178 SER HB3  1 1 
       26 84792 2 1  74 SER HG   H  12.267  -3.280   6.731 1.00 . B B . 178 SER HG   1 1 
       26 84793 2 1  74 SER N    N  11.594  -0.453  10.016 1.00 . B B . 178 SER N    1 1 
       26 84794 2 1  74 SER O    O   9.543  -0.003   8.137 1.00 . B B . 178 SER O    1 1 
       26 84795 2 1  74 SER OG   O  12.326  -2.330   6.907 1.00 . B B . 178 SER OG   1 1 
       26 84796 2 1  75 PHE C    C   9.032  -0.305   5.212 1.00 . B B . 179 PHE C    1 1 
       26 84797 2 1  75 PHE CA   C  10.016   0.841   5.517 1.00 . B B . 179 PHE CA   1 1 
       26 84798 2 1  75 PHE CB   C  10.709   1.295   4.219 1.00 . B B . 179 PHE CB   1 1 
       26 84799 2 1  75 PHE CD1  C   9.049   3.003   3.429 1.00 . B B . 179 PHE CD1  1 1 
       26 84800 2 1  75 PHE CD2  C   9.228   0.928   2.179 1.00 . B B . 179 PHE CD2  1 1 
       26 84801 2 1  75 PHE CE1  C   7.918   3.363   2.686 1.00 . B B . 179 PHE CE1  1 1 
       26 84802 2 1  75 PHE CE2  C   8.115   1.302   1.405 1.00 . B B . 179 PHE CE2  1 1 
       26 84803 2 1  75 PHE CG   C   9.684   1.771   3.210 1.00 . B B . 179 PHE CG   1 1 
       26 84804 2 1  75 PHE CZ   C   7.443   2.510   1.674 1.00 . B B . 179 PHE CZ   1 1 
       26 84805 2 1  75 PHE H    H  11.984   0.378   6.206 1.00 . B B . 179 PHE H    1 1 
       26 84806 2 1  75 PHE HA   H   9.440   1.690   5.899 1.00 . B B . 179 PHE HA   1 1 
       26 84807 2 1  75 PHE HB2  H  11.395   2.113   4.442 1.00 . B B . 179 PHE HB2  1 1 
       26 84808 2 1  75 PHE HB3  H  11.279   0.467   3.796 1.00 . B B . 179 PHE HB3  1 1 
       26 84809 2 1  75 PHE HD1  H   9.393   3.650   4.216 1.00 . B B . 179 PHE HD1  1 1 
       26 84810 2 1  75 PHE HD2  H   9.688  -0.038   2.018 1.00 . B B . 179 PHE HD2  1 1 
       26 84811 2 1  75 PHE HE1  H   7.401   4.276   2.940 1.00 . B B . 179 PHE HE1  1 1 
       26 84812 2 1  75 PHE HE2  H   7.746   0.631   0.640 1.00 . B B . 179 PHE HE2  1 1 
       26 84813 2 1  75 PHE HZ   H   6.553   2.766   1.118 1.00 . B B . 179 PHE HZ   1 1 
       26 84814 2 1  75 PHE N    N  11.025   0.437   6.505 1.00 . B B . 179 PHE N    1 1 
       26 84815 2 1  75 PHE O    O   7.828  -0.085   5.099 1.00 . B B . 179 PHE O    1 1 
       26 84816 2 1  76 ASP C    C   7.938  -3.316   5.772 1.00 . B B . 180 ASP C    1 1 
       26 84817 2 1  76 ASP CA   C   8.758  -2.687   4.636 1.00 . B B . 180 ASP CA   1 1 
       26 84818 2 1  76 ASP CB   C   9.672  -3.723   3.965 1.00 . B B . 180 ASP CB   1 1 
       26 84819 2 1  76 ASP CG   C   8.868  -4.738   3.136 1.00 . B B . 180 ASP CG   1 1 
       26 84820 2 1  76 ASP H    H  10.537  -1.661   5.225 1.00 . B B . 180 ASP H    1 1 
       26 84821 2 1  76 ASP HA   H   8.050  -2.343   3.882 1.00 . B B . 180 ASP HA   1 1 
       26 84822 2 1  76 ASP HB2  H  10.366  -3.210   3.294 1.00 . B B . 180 ASP HB2  1 1 
       26 84823 2 1  76 ASP HB3  H  10.260  -4.237   4.729 1.00 . B B . 180 ASP HB3  1 1 
       26 84824 2 1  76 ASP N    N   9.551  -1.531   5.072 1.00 . B B . 180 ASP N    1 1 
       26 84825 2 1  76 ASP O    O   6.894  -3.903   5.492 1.00 . B B . 180 ASP O    1 1 
       26 84826 2 1  76 ASP OD1  O   8.042  -4.274   2.315 1.00 . B B . 180 ASP OD1  1 1 
       26 84827 2 1  76 ASP OD2  O   9.113  -5.952   3.294 1.00 . B B . 180 ASP OD2  1 1 
       26 84828 2 1  77 GLU C    C   6.184  -2.625   8.070 1.00 . B B . 181 GLU C    1 1 
       26 84829 2 1  77 GLU CA   C   7.495  -3.402   8.207 1.00 . B B . 181 GLU CA   1 1 
       26 84830 2 1  77 GLU CB   C   8.168  -3.006   9.541 1.00 . B B . 181 GLU CB   1 1 
       26 84831 2 1  77 GLU CD   C   9.838  -3.514  11.366 1.00 . B B . 181 GLU CD   1 1 
       26 84832 2 1  77 GLU CG   C   9.134  -4.050  10.114 1.00 . B B . 181 GLU CG   1 1 
       26 84833 2 1  77 GLU H    H   9.159  -2.537   7.178 1.00 . B B . 181 GLU H    1 1 
       26 84834 2 1  77 GLU HA   H   7.260  -4.466   8.227 1.00 . B B . 181 GLU HA   1 1 
       26 84835 2 1  77 GLU HB2  H   8.693  -2.062   9.415 1.00 . B B . 181 GLU HB2  1 1 
       26 84836 2 1  77 GLU HB3  H   7.388  -2.851  10.289 1.00 . B B . 181 GLU HB3  1 1 
       26 84837 2 1  77 GLU HG2  H   8.580  -4.957  10.362 1.00 . B B . 181 GLU HG2  1 1 
       26 84838 2 1  77 GLU HG3  H   9.881  -4.308   9.362 1.00 . B B . 181 GLU HG3  1 1 
       26 84839 2 1  77 GLU N    N   8.342  -3.109   7.039 1.00 . B B . 181 GLU N    1 1 
       26 84840 2 1  77 GLU O    O   5.104  -3.210   8.092 1.00 . B B . 181 GLU O    1 1 
       26 84841 2 1  77 GLU OE1  O  10.861  -2.807  11.192 1.00 . B B . 181 GLU OE1  1 1 
       26 84842 2 1  77 GLU OE2  O   9.374  -3.793  12.496 1.00 . B B . 181 GLU OE2  1 1 
       26 84843 2 1  78 TYR C    C   4.228  -1.005   6.439 1.00 . B B . 182 TYR C    1 1 
       26 84844 2 1  78 TYR CA   C   5.048  -0.513   7.644 1.00 . B B . 182 TYR CA   1 1 
       26 84845 2 1  78 TYR CB   C   5.413   0.967   7.500 1.00 . B B . 182 TYR CB   1 1 
       26 84846 2 1  78 TYR CD1  C   3.411   2.136   6.465 1.00 . B B . 182 TYR CD1  1 1 
       26 84847 2 1  78 TYR CD2  C   3.778   2.299   8.871 1.00 . B B . 182 TYR CD2  1 1 
       26 84848 2 1  78 TYR CE1  C   2.228   2.892   6.587 1.00 . B B . 182 TYR CE1  1 1 
       26 84849 2 1  78 TYR CE2  C   2.600   3.054   9.001 1.00 . B B . 182 TYR CE2  1 1 
       26 84850 2 1  78 TYR CG   C   4.186   1.843   7.606 1.00 . B B . 182 TYR CG   1 1 
       26 84851 2 1  78 TYR CZ   C   1.818   3.343   7.862 1.00 . B B . 182 TYR CZ   1 1 
       26 84852 2 1  78 TYR H    H   7.163  -0.855   7.815 1.00 . B B . 182 TYR H    1 1 
       26 84853 2 1  78 TYR HA   H   4.417  -0.624   8.527 1.00 . B B . 182 TYR HA   1 1 
       26 84854 2 1  78 TYR HB2  H   6.112   1.242   8.290 1.00 . B B . 182 TYR HB2  1 1 
       26 84855 2 1  78 TYR HB3  H   5.907   1.140   6.544 1.00 . B B . 182 TYR HB3  1 1 
       26 84856 2 1  78 TYR HD1  H   3.718   1.775   5.494 1.00 . B B . 182 TYR HD1  1 1 
       26 84857 2 1  78 TYR HD2  H   4.368   2.069   9.745 1.00 . B B . 182 TYR HD2  1 1 
       26 84858 2 1  78 TYR HE1  H   1.638   3.122   5.711 1.00 . B B . 182 TYR HE1  1 1 
       26 84859 2 1  78 TYR HE2  H   2.282   3.411   9.969 1.00 . B B . 182 TYR HE2  1 1 
       26 84860 2 1  78 TYR HH   H   0.257   4.359   7.217 1.00 . B B . 182 TYR HH   1 1 
       26 84861 2 1  78 TYR N    N   6.255  -1.307   7.860 1.00 . B B . 182 TYR N    1 1 
       26 84862 2 1  78 TYR O    O   3.008  -1.167   6.543 1.00 . B B . 182 TYR O    1 1 
       26 84863 2 1  78 TYR OH   O   0.667   4.036   8.035 1.00 . B B . 182 TYR OH   1 1 
       26 84864 2 1  79 TRP C    C   3.429  -3.022   4.216 1.00 . B B . 183 TRP C    1 1 
       26 84865 2 1  79 TRP CA   C   4.130  -1.658   4.085 1.00 . B B . 183 TRP CA   1 1 
       26 84866 2 1  79 TRP CB   C   5.051  -1.601   2.863 1.00 . B B . 183 TRP CB   1 1 
       26 84867 2 1  79 TRP CD1  C   3.978  -2.851   0.964 1.00 . B B . 183 TRP CD1  1 1 
       26 84868 2 1  79 TRP CD2  C   3.485  -0.658   0.937 1.00 . B B . 183 TRP CD2  1 1 
       26 84869 2 1  79 TRP CE2  C   2.696  -1.274  -0.076 1.00 . B B . 183 TRP CE2  1 1 
       26 84870 2 1  79 TRP CE3  C   3.336   0.736   1.107 1.00 . B B . 183 TRP CE3  1 1 
       26 84871 2 1  79 TRP CG   C   4.252  -1.703   1.612 1.00 . B B . 183 TRP CG   1 1 
       26 84872 2 1  79 TRP CH2  C   1.664   0.831  -0.672 1.00 . B B . 183 TRP CH2  1 1 
       26 84873 2 1  79 TRP CZ2  C   1.771  -0.555  -0.842 1.00 . B B . 183 TRP CZ2  1 1 
       26 84874 2 1  79 TRP CZ3  C   2.456   1.477   0.294 1.00 . B B . 183 TRP CZ3  1 1 
       26 84875 2 1  79 TRP H    H   5.864  -1.130   5.245 1.00 . B B . 183 TRP H    1 1 
       26 84876 2 1  79 TRP HA   H   3.324  -0.931   3.927 1.00 . B B . 183 TRP HA   1 1 
       26 84877 2 1  79 TRP HB2  H   5.583  -0.653   2.840 1.00 . B B . 183 TRP HB2  1 1 
       26 84878 2 1  79 TRP HB3  H   5.785  -2.409   2.904 1.00 . B B . 183 TRP HB3  1 1 
       26 84879 2 1  79 TRP HD1  H   4.370  -3.827   1.235 1.00 . B B . 183 TRP HD1  1 1 
       26 84880 2 1  79 TRP HE1  H   2.651  -3.339  -0.590 1.00 . B B . 183 TRP HE1  1 1 
       26 84881 2 1  79 TRP HE3  H   3.912   1.239   1.872 1.00 . B B . 183 TRP HE3  1 1 
       26 84882 2 1  79 TRP HH2  H   0.972   1.388  -1.288 1.00 . B B . 183 TRP HH2  1 1 
       26 84883 2 1  79 TRP HZ2  H   1.140  -1.055  -1.556 1.00 . B B . 183 TRP HZ2  1 1 
       26 84884 2 1  79 TRP HZ3  H   2.378   2.547   0.424 1.00 . B B . 183 TRP HZ3  1 1 
       26 84885 2 1  79 TRP N    N   4.860  -1.263   5.289 1.00 . B B . 183 TRP N    1 1 
       26 84886 2 1  79 TRP NE1  N   3.061  -2.600  -0.030 1.00 . B B . 183 TRP NE1  1 1 
       26 84887 2 1  79 TRP O    O   2.233  -3.098   3.918 1.00 . B B . 183 TRP O    1 1 
       26 84888 2 1  80 THR C    C   2.393  -5.332   6.000 1.00 . B B . 184 THR C    1 1 
       26 84889 2 1  80 THR CA   C   3.495  -5.394   4.938 1.00 . B B . 184 THR CA   1 1 
       26 84890 2 1  80 THR CB   C   4.567  -6.453   5.252 1.00 . B B . 184 THR CB   1 1 
       26 84891 2 1  80 THR CG2  C   5.122  -6.420   6.678 1.00 . B B . 184 THR CG2  1 1 
       26 84892 2 1  80 THR H    H   5.091  -3.946   4.952 1.00 . B B . 184 THR H    1 1 
       26 84893 2 1  80 THR HA   H   3.000  -5.703   4.017 1.00 . B B . 184 THR HA   1 1 
       26 84894 2 1  80 THR HB   H   5.397  -6.343   4.552 1.00 . B B . 184 THR HB   1 1 
       26 84895 2 1  80 THR HG1  H   3.982  -7.947   4.145 1.00 . B B . 184 THR HG1  1 1 
       26 84896 2 1  80 THR HG21 H   5.497  -5.429   6.906 1.00 . B B . 184 THR HG21 1 1 
       26 84897 2 1  80 THR HG22 H   5.947  -7.128   6.757 1.00 . B B . 184 THR HG22 1 1 
       26 84898 2 1  80 THR HG23 H   4.351  -6.689   7.400 1.00 . B B . 184 THR HG23 1 1 
       26 84899 2 1  80 THR N    N   4.111  -4.072   4.705 1.00 . B B . 184 THR N    1 1 
       26 84900 2 1  80 THR O    O   1.370  -5.999   5.863 1.00 . B B . 184 THR O    1 1 
       26 84901 2 1  80 THR OG1  O   3.987  -7.723   5.081 1.00 . B B . 184 THR OG1  1 1 
       26 84902 2 1  81 LEU C    C   0.163  -3.726   7.315 1.00 . B B . 185 LEU C    1 1 
       26 84903 2 1  81 LEU CA   C   1.449  -4.250   7.975 1.00 . B B . 185 LEU CA   1 1 
       26 84904 2 1  81 LEU CB   C   1.898  -3.318   9.110 1.00 . B B . 185 LEU CB   1 1 
       26 84905 2 1  81 LEU CD1  C   3.258  -2.745  11.110 1.00 . B B . 185 LEU CD1  1 1 
       26 84906 2 1  81 LEU CD2  C   2.272  -5.003  10.973 1.00 . B B . 185 LEU CD2  1 1 
       26 84907 2 1  81 LEU CG   C   2.886  -3.880  10.149 1.00 . B B . 185 LEU CG   1 1 
       26 84908 2 1  81 LEU H    H   3.402  -3.959   7.126 1.00 . B B . 185 LEU H    1 1 
       26 84909 2 1  81 LEU HA   H   1.192  -5.224   8.388 1.00 . B B . 185 LEU HA   1 1 
       26 84910 2 1  81 LEU HB2  H   2.313  -2.413   8.669 1.00 . B B . 185 LEU HB2  1 1 
       26 84911 2 1  81 LEU HB3  H   1.002  -3.037   9.655 1.00 . B B . 185 LEU HB3  1 1 
       26 84912 2 1  81 LEU HD11 H   3.977  -3.106  11.847 1.00 . B B . 185 LEU HD11 1 1 
       26 84913 2 1  81 LEU HD12 H   2.355  -2.405  11.620 1.00 . B B . 185 LEU HD12 1 1 
       26 84914 2 1  81 LEU HD13 H   3.702  -1.918  10.557 1.00 . B B . 185 LEU HD13 1 1 
       26 84915 2 1  81 LEU HD21 H   1.366  -4.634  11.455 1.00 . B B . 185 LEU HD21 1 1 
       26 84916 2 1  81 LEU HD22 H   2.969  -5.329  11.740 1.00 . B B . 185 LEU HD22 1 1 
       26 84917 2 1  81 LEU HD23 H   2.050  -5.853  10.327 1.00 . B B . 185 LEU HD23 1 1 
       26 84918 2 1  81 LEU HG   H   3.774  -4.282   9.679 1.00 . B B . 185 LEU HG   1 1 
       26 84919 2 1  81 LEU N    N   2.523  -4.456   7.007 1.00 . B B . 185 LEU N    1 1 
       26 84920 2 1  81 LEU O    O  -0.892  -4.299   7.556 1.00 . B B . 185 LEU O    1 1 
       26 84921 2 1  82 ILE C    C  -1.841  -3.106   5.063 1.00 . B B . 186 ILE C    1 1 
       26 84922 2 1  82 ILE CA   C  -1.013  -2.086   5.870 1.00 . B B . 186 ILE CA   1 1 
       26 84923 2 1  82 ILE CB   C  -0.639  -0.851   5.020 1.00 . B B . 186 ILE CB   1 1 
       26 84924 2 1  82 ILE CD1  C  -1.055   0.974   6.844 1.00 . B B . 186 ILE CD1  1 1 
       26 84925 2 1  82 ILE CG1  C  -0.076   0.323   5.853 1.00 . B B . 186 ILE CG1  1 1 
       26 84926 2 1  82 ILE CG2  C  -1.822  -0.327   4.188 1.00 . B B . 186 ILE CG2  1 1 
       26 84927 2 1  82 ILE H    H   1.115  -2.251   6.324 1.00 . B B . 186 ILE H    1 1 
       26 84928 2 1  82 ILE HA   H  -1.682  -1.761   6.664 1.00 . B B . 186 ILE HA   1 1 
       26 84929 2 1  82 ILE HB   H   0.141  -1.157   4.323 1.00 . B B . 186 ILE HB   1 1 
       26 84930 2 1  82 ILE HD11 H  -0.522   1.711   7.440 1.00 . B B . 186 ILE HD11 1 1 
       26 84931 2 1  82 ILE HD12 H  -1.860   1.482   6.312 1.00 . B B . 186 ILE HD12 1 1 
       26 84932 2 1  82 ILE HD13 H  -1.475   0.232   7.520 1.00 . B B . 186 ILE HD13 1 1 
       26 84933 2 1  82 ILE HG12 H   0.788  -0.018   6.416 1.00 . B B . 186 ILE HG12 1 1 
       26 84934 2 1  82 ILE HG13 H   0.263   1.089   5.154 1.00 . B B . 186 ILE HG13 1 1 
       26 84935 2 1  82 ILE HG21 H  -1.506   0.555   3.629 1.00 . B B . 186 ILE HG21 1 1 
       26 84936 2 1  82 ILE HG22 H  -2.146  -1.081   3.473 1.00 . B B . 186 ILE HG22 1 1 
       26 84937 2 1  82 ILE HG23 H  -2.667  -0.079   4.829 1.00 . B B . 186 ILE HG23 1 1 
       26 84938 2 1  82 ILE N    N   0.207  -2.680   6.481 1.00 . B B . 186 ILE N    1 1 
       26 84939 2 1  82 ILE O    O  -3.074  -3.145   5.185 1.00 . B B . 186 ILE O    1 1 
       26 84940 2 1  83 GLY C    C  -2.520  -6.076   4.510 1.00 . B B . 187 GLY C    1 1 
       26 84941 2 1  83 GLY CA   C  -1.823  -5.082   3.585 1.00 . B B . 187 GLY CA   1 1 
       26 84942 2 1  83 GLY H    H  -0.164  -3.938   4.294 1.00 . B B . 187 GLY H    1 1 
       26 84943 2 1  83 GLY HA2  H  -2.569  -4.671   2.906 1.00 . B B . 187 GLY HA2  1 1 
       26 84944 2 1  83 GLY HA3  H  -1.077  -5.637   3.016 1.00 . B B . 187 GLY HA3  1 1 
       26 84945 2 1  83 GLY N    N  -1.173  -3.990   4.314 1.00 . B B . 187 GLY N    1 1 
       26 84946 2 1  83 GLY O    O  -3.551  -6.621   4.134 1.00 . B B . 187 GLY O    1 1 
       26 84947 2 1  84 GLY C    C  -3.730  -6.892   7.510 1.00 . B B . 188 GLY C    1 1 
       26 84948 2 1  84 GLY CA   C  -2.472  -7.249   6.708 1.00 . B B . 188 GLY CA   1 1 
       26 84949 2 1  84 GLY H    H  -1.180  -5.724   5.976 1.00 . B B . 188 GLY H    1 1 
       26 84950 2 1  84 GLY HA2  H  -2.682  -8.175   6.171 1.00 . B B . 188 GLY HA2  1 1 
       26 84951 2 1  84 GLY HA3  H  -1.661  -7.410   7.415 1.00 . B B . 188 GLY HA3  1 1 
       26 84952 2 1  84 GLY N    N  -2.016  -6.251   5.738 1.00 . B B . 188 GLY N    1 1 
       26 84953 2 1  84 GLY O    O  -4.309  -7.801   8.118 1.00 . B B . 188 GLY O    1 1 
       26 84954 2 1  85 ILE C    C  -6.509  -5.254   6.826 1.00 . B B . 189 ILE C    1 1 
       26 84955 2 1  85 ILE CA   C  -5.513  -5.202   7.991 1.00 . B B . 189 ILE CA   1 1 
       26 84956 2 1  85 ILE CB   C  -5.573  -3.776   8.617 1.00 . B B . 189 ILE CB   1 1 
       26 84957 2 1  85 ILE CD1  C  -3.297  -2.683   8.791 1.00 . B B . 189 ILE CD1  1 1 
       26 84958 2 1  85 ILE CG1  C  -4.385  -3.448   9.539 1.00 . B B . 189 ILE CG1  1 1 
       26 84959 2 1  85 ILE CG2  C  -6.879  -3.601   9.421 1.00 . B B . 189 ILE CG2  1 1 
       26 84960 2 1  85 ILE H    H  -3.540  -4.937   7.088 1.00 . B B . 189 ILE H    1 1 
       26 84961 2 1  85 ILE HA   H  -5.867  -5.915   8.733 1.00 . B B . 189 ILE HA   1 1 
       26 84962 2 1  85 ILE HB   H  -5.595  -3.034   7.815 1.00 . B B . 189 ILE HB   1 1 
       26 84963 2 1  85 ILE HD11 H  -3.643  -1.674   8.564 1.00 . B B . 189 ILE HD11 1 1 
       26 84964 2 1  85 ILE HD12 H  -2.406  -2.628   9.414 1.00 . B B . 189 ILE HD12 1 1 
       26 84965 2 1  85 ILE HD13 H  -3.068  -3.191   7.862 1.00 . B B . 189 ILE HD13 1 1 
       26 84966 2 1  85 ILE HG12 H  -4.699  -2.818  10.370 1.00 . B B . 189 ILE HG12 1 1 
       26 84967 2 1  85 ILE HG13 H  -3.978  -4.369   9.946 1.00 . B B . 189 ILE HG13 1 1 
       26 84968 2 1  85 ILE HG21 H  -6.868  -2.658   9.964 1.00 . B B . 189 ILE HG21 1 1 
       26 84969 2 1  85 ILE HG22 H  -7.746  -3.600   8.759 1.00 . B B . 189 ILE HG22 1 1 
       26 84970 2 1  85 ILE HG23 H  -6.992  -4.400  10.146 1.00 . B B . 189 ILE HG23 1 1 
       26 84971 2 1  85 ILE N    N  -4.148  -5.615   7.542 1.00 . B B . 189 ILE N    1 1 
       26 84972 2 1  85 ILE O    O  -7.704  -5.500   7.012 1.00 . B B . 189 ILE O    1 1 
       26 84973 2 1  86 THR C    C  -6.978  -6.477   3.966 1.00 . B B . 190 THR C    1 1 
       26 84974 2 1  86 THR CA   C  -6.716  -5.014   4.355 1.00 . B B . 190 THR CA   1 1 
       26 84975 2 1  86 THR CB   C  -5.931  -4.187   3.318 1.00 . B B . 190 THR CB   1 1 
       26 84976 2 1  86 THR CG2  C  -6.794  -3.758   2.129 1.00 . B B . 190 THR CG2  1 1 
       26 84977 2 1  86 THR H    H  -4.995  -4.844   5.584 1.00 . B B . 190 THR H    1 1 
       26 84978 2 1  86 THR HA   H  -7.675  -4.530   4.511 1.00 . B B . 190 THR HA   1 1 
       26 84979 2 1  86 THR HB   H  -5.057  -4.741   2.968 1.00 . B B . 190 THR HB   1 1 
       26 84980 2 1  86 THR HG1  H  -4.652  -3.079   4.341 1.00 . B B . 190 THR HG1  1 1 
       26 84981 2 1  86 THR HG21 H  -6.227  -3.063   1.508 1.00 . B B . 190 THR HG21 1 1 
       26 84982 2 1  86 THR HG22 H  -7.697  -3.257   2.482 1.00 . B B . 190 THR HG22 1 1 
       26 84983 2 1  86 THR HG23 H  -7.062  -4.616   1.523 1.00 . B B . 190 THR HG23 1 1 
       26 84984 2 1  86 THR N    N  -5.992  -4.993   5.625 1.00 . B B . 190 THR N    1 1 
       26 84985 2 1  86 THR O    O  -6.517  -7.397   4.638 1.00 . B B . 190 THR O    1 1 
       26 84986 2 1  86 THR OG1  O  -5.519  -2.969   3.908 1.00 . B B . 190 THR OG1  1 1 
       26 84987 2 1  87 GLY C    C  -9.583  -8.447   2.610 1.00 . B B . 191 GLY C    1 1 
       26 84988 2 1  87 GLY CA   C  -8.104  -8.080   2.454 1.00 . B B . 191 GLY CA   1 1 
       26 84989 2 1  87 GLY H    H  -8.120  -5.932   2.401 1.00 . B B . 191 GLY H    1 1 
       26 84990 2 1  87 GLY HA2  H  -7.869  -8.136   1.391 1.00 . B B . 191 GLY HA2  1 1 
       26 84991 2 1  87 GLY HA3  H  -7.499  -8.825   2.976 1.00 . B B . 191 GLY HA3  1 1 
       26 84992 2 1  87 GLY N    N  -7.785  -6.722   2.928 1.00 . B B . 191 GLY N    1 1 
       26 84993 2 1  87 GLY O    O -10.286  -8.439   1.598 1.00 . B B . 191 GLY O    1 1 
       26 84994 2 1  88 PRO C    C -12.357  -7.733   3.647 1.00 . B B . 192 PRO C    1 1 
       26 84995 2 1  88 PRO CA   C -11.542  -8.987   3.993 1.00 . B B . 192 PRO CA   1 1 
       26 84996 2 1  88 PRO CB   C -11.710  -9.431   5.450 1.00 . B B . 192 PRO CB   1 1 
       26 84997 2 1  88 PRO CD   C  -9.429  -8.743   5.109 1.00 . B B . 192 PRO CD   1 1 
       26 84998 2 1  88 PRO CG   C -10.525  -8.792   6.174 1.00 . B B . 192 PRO CG   1 1 
       26 84999 2 1  88 PRO HA   H -11.857  -9.797   3.334 1.00 . B B . 192 PRO HA   1 1 
       26 85000 2 1  88 PRO HB2  H -12.663  -9.109   5.873 1.00 . B B . 192 PRO HB2  1 1 
       26 85001 2 1  88 PRO HB3  H -11.621 -10.517   5.507 1.00 . B B . 192 PRO HB3  1 1 
       26 85002 2 1  88 PRO HD2  H  -8.840  -7.842   5.261 1.00 . B B . 192 PRO HD2  1 1 
       26 85003 2 1  88 PRO HD3  H  -8.795  -9.627   5.180 1.00 . B B . 192 PRO HD3  1 1 
       26 85004 2 1  88 PRO HG2  H -10.785  -7.777   6.478 1.00 . B B . 192 PRO HG2  1 1 
       26 85005 2 1  88 PRO HG3  H -10.218  -9.378   7.040 1.00 . B B . 192 PRO HG3  1 1 
       26 85006 2 1  88 PRO N    N -10.112  -8.728   3.821 1.00 . B B . 192 PRO N    1 1 
       26 85007 2 1  88 PRO O    O -13.355  -7.817   2.932 1.00 . B B . 192 PRO O    1 1 
       26 85008 2 1  89 ILE C    C -12.165  -4.924   2.174 1.00 . B B . 193 ILE C    1 1 
       26 85009 2 1  89 ILE CA   C -12.423  -5.258   3.652 1.00 . B B . 193 ILE CA   1 1 
       26 85010 2 1  89 ILE CB   C -11.942  -4.118   4.581 1.00 . B B . 193 ILE CB   1 1 
       26 85011 2 1  89 ILE CD1  C  -9.873  -2.750   5.261 1.00 . B B . 193 ILE CD1  1 1 
       26 85012 2 1  89 ILE CG1  C -10.411  -4.101   4.772 1.00 . B B . 193 ILE CG1  1 1 
       26 85013 2 1  89 ILE CG2  C -12.641  -4.250   5.942 1.00 . B B . 193 ILE CG2  1 1 
       26 85014 2 1  89 ILE H    H -11.099  -6.560   4.719 1.00 . B B . 193 ILE H    1 1 
       26 85015 2 1  89 ILE HA   H -13.507  -5.310   3.746 1.00 . B B . 193 ILE HA   1 1 
       26 85016 2 1  89 ILE HB   H -12.250  -3.167   4.137 1.00 . B B . 193 ILE HB   1 1 
       26 85017 2 1  89 ILE HD11 H  -8.832  -2.850   5.561 1.00 . B B . 193 ILE HD11 1 1 
       26 85018 2 1  89 ILE HD12 H  -9.929  -2.024   4.453 1.00 . B B . 193 ILE HD12 1 1 
       26 85019 2 1  89 ILE HD13 H -10.454  -2.374   6.104 1.00 . B B . 193 ILE HD13 1 1 
       26 85020 2 1  89 ILE HG12 H -10.119  -4.875   5.483 1.00 . B B . 193 ILE HG12 1 1 
       26 85021 2 1  89 ILE HG13 H  -9.935  -4.324   3.823 1.00 . B B . 193 ILE HG13 1 1 
       26 85022 2 1  89 ILE HG21 H -12.394  -3.398   6.575 1.00 . B B . 193 ILE HG21 1 1 
       26 85023 2 1  89 ILE HG22 H -13.722  -4.270   5.807 1.00 . B B . 193 ILE HG22 1 1 
       26 85024 2 1  89 ILE HG23 H -12.322  -5.165   6.437 1.00 . B B . 193 ILE HG23 1 1 
       26 85025 2 1  89 ILE N    N -11.873  -6.557   4.066 1.00 . B B . 193 ILE N    1 1 
       26 85026 2 1  89 ILE O    O -12.932  -4.159   1.603 1.00 . B B . 193 ILE O    1 1 
       26 85027 2 1  90 ALA C    C -12.016  -5.528  -0.846 1.00 . B B . 194 ALA C    1 1 
       26 85028 2 1  90 ALA CA   C -10.845  -5.238   0.107 1.00 . B B . 194 ALA CA   1 1 
       26 85029 2 1  90 ALA CB   C  -9.563  -5.966  -0.320 1.00 . B B . 194 ALA CB   1 1 
       26 85030 2 1  90 ALA H    H -10.646  -6.240   1.991 1.00 . B B . 194 ALA H    1 1 
       26 85031 2 1  90 ALA HA   H -10.645  -4.174   0.032 1.00 . B B . 194 ALA HA   1 1 
       26 85032 2 1  90 ALA HB1  H  -9.255  -5.594  -1.298 1.00 . B B . 194 ALA HB1  1 1 
       26 85033 2 1  90 ALA HB2  H  -8.756  -5.780   0.386 1.00 . B B . 194 ALA HB2  1 1 
       26 85034 2 1  90 ALA HB3  H  -9.734  -7.038  -0.415 1.00 . B B . 194 ALA HB3  1 1 
       26 85035 2 1  90 ALA N    N -11.172  -5.530   1.510 1.00 . B B . 194 ALA N    1 1 
       26 85036 2 1  90 ALA O    O -12.380  -4.670  -1.651 1.00 . B B . 194 ALA O    1 1 
       26 85037 2 1  91 LYS C    C -15.046  -5.890  -1.049 1.00 . B B . 195 LYS C    1 1 
       26 85038 2 1  91 LYS CA   C -13.931  -6.856  -1.480 1.00 . B B . 195 LYS CA   1 1 
       26 85039 2 1  91 LYS CB   C -14.427  -8.307  -1.506 1.00 . B B . 195 LYS CB   1 1 
       26 85040 2 1  91 LYS CD   C -15.581 -10.278  -0.358 1.00 . B B . 195 LYS CD   1 1 
       26 85041 2 1  91 LYS CE   C -16.458 -10.355  -1.618 1.00 . B B . 195 LYS CE   1 1 
       26 85042 2 1  91 LYS CG   C -15.018  -8.856  -0.193 1.00 . B B . 195 LYS CG   1 1 
       26 85043 2 1  91 LYS H    H -12.382  -7.369  -0.057 1.00 . B B . 195 LYS H    1 1 
       26 85044 2 1  91 LYS HA   H -13.710  -6.593  -2.516 1.00 . B B . 195 LYS HA   1 1 
       26 85045 2 1  91 LYS HB2  H -15.206  -8.282  -2.261 1.00 . B B . 195 LYS HB2  1 1 
       26 85046 2 1  91 LYS HB3  H -13.667  -8.992  -1.879 1.00 . B B . 195 LYS HB3  1 1 
       26 85047 2 1  91 LYS HD2  H -14.752 -10.983  -0.444 1.00 . B B . 195 LYS HD2  1 1 
       26 85048 2 1  91 LYS HD3  H -16.165 -10.527   0.529 1.00 . B B . 195 LYS HD3  1 1 
       26 85049 2 1  91 LYS HE2  H -17.180  -9.532  -1.596 1.00 . B B . 195 LYS HE2  1 1 
       26 85050 2 1  91 LYS HE3  H -15.794 -10.178  -2.475 1.00 . B B . 195 LYS HE3  1 1 
       26 85051 2 1  91 LYS HG2  H -14.247  -8.865   0.579 1.00 . B B . 195 LYS HG2  1 1 
       26 85052 2 1  91 LYS HG3  H -15.832  -8.210   0.137 1.00 . B B . 195 LYS HG3  1 1 
       26 85053 2 1  91 LYS HZ1  H -17.753 -11.620  -2.589 1.00 . B B . 195 LYS HZ1  1 1 
       26 85054 2 1  91 LYS HZ2  H -17.766 -11.817  -0.958 1.00 . B B . 195 LYS HZ2  1 1 
       26 85055 2 1  91 LYS HZ3  H -16.512 -12.409  -1.848 1.00 . B B . 195 LYS HZ3  1 1 
       26 85056 2 1  91 LYS N    N -12.694  -6.675  -0.717 1.00 . B B . 195 LYS N    1 1 
       26 85057 2 1  91 LYS NZ   N -17.171 -11.647  -1.760 1.00 . B B . 195 LYS NZ   1 1 
       26 85058 2 1  91 LYS O    O -15.794  -5.440  -1.907 1.00 . B B . 195 LYS O    1 1 
       26 85059 2 1  92 LEU C    C -15.996  -3.222   0.120 1.00 . B B . 196 LEU C    1 1 
       26 85060 2 1  92 LEU CA   C -16.197  -4.618   0.710 1.00 . B B . 196 LEU CA   1 1 
       26 85061 2 1  92 LEU CB   C -16.255  -4.612   2.244 1.00 . B B . 196 LEU CB   1 1 
       26 85062 2 1  92 LEU CD1  C -17.416  -5.541   4.242 1.00 . B B . 196 LEU CD1  1 1 
       26 85063 2 1  92 LEU CD2  C -18.790  -4.385   2.491 1.00 . B B . 196 LEU CD2  1 1 
       26 85064 2 1  92 LEU CG   C -17.555  -5.264   2.749 1.00 . B B . 196 LEU CG   1 1 
       26 85065 2 1  92 LEU H    H -14.462  -5.865   0.892 1.00 . B B . 196 LEU H    1 1 
       26 85066 2 1  92 LEU HA   H -17.172  -4.957   0.333 1.00 . B B . 196 LEU HA   1 1 
       26 85067 2 1  92 LEU HB2  H -15.402  -5.158   2.644 1.00 . B B . 196 LEU HB2  1 1 
       26 85068 2 1  92 LEU HB3  H -16.200  -3.588   2.620 1.00 . B B . 196 LEU HB3  1 1 
       26 85069 2 1  92 LEU HD11 H -17.245  -4.606   4.774 1.00 . B B . 196 LEU HD11 1 1 
       26 85070 2 1  92 LEU HD12 H -16.574  -6.213   4.402 1.00 . B B . 196 LEU HD12 1 1 
       26 85071 2 1  92 LEU HD13 H -18.325  -6.014   4.609 1.00 . B B . 196 LEU HD13 1 1 
       26 85072 2 1  92 LEU HD21 H -18.666  -3.413   2.973 1.00 . B B . 196 LEU HD21 1 1 
       26 85073 2 1  92 LEU HD22 H -19.679  -4.871   2.894 1.00 . B B . 196 LEU HD22 1 1 
       26 85074 2 1  92 LEU HD23 H -18.937  -4.235   1.423 1.00 . B B . 196 LEU HD23 1 1 
       26 85075 2 1  92 LEU HG   H -17.694  -6.221   2.242 1.00 . B B . 196 LEU HG   1 1 
       26 85076 2 1  92 LEU N    N -15.163  -5.547   0.238 1.00 . B B . 196 LEU N    1 1 
       26 85077 2 1  92 LEU O    O -16.961  -2.677  -0.387 1.00 . B B . 196 LEU O    1 1 
       26 85078 2 1  93 ILE C    C -14.998  -1.739  -2.213 1.00 . B B . 197 ILE C    1 1 
       26 85079 2 1  93 ILE CA   C -14.444  -1.540  -0.800 1.00 . B B . 197 ILE CA   1 1 
       26 85080 2 1  93 ILE CB   C -12.923  -1.342  -0.905 1.00 . B B . 197 ILE CB   1 1 
       26 85081 2 1  93 ILE CD1  C -10.789  -1.243   0.378 1.00 . B B . 197 ILE CD1  1 1 
       26 85082 2 1  93 ILE CG1  C -12.295  -1.015   0.457 1.00 . B B . 197 ILE CG1  1 1 
       26 85083 2 1  93 ILE CG2  C -12.599  -0.266  -1.958 1.00 . B B . 197 ILE CG2  1 1 
       26 85084 2 1  93 ILE H    H -14.016  -3.172   0.554 1.00 . B B . 197 ILE H    1 1 
       26 85085 2 1  93 ILE HA   H -14.883  -0.634  -0.373 1.00 . B B . 197 ILE HA   1 1 
       26 85086 2 1  93 ILE HB   H -12.492  -2.275  -1.255 1.00 . B B . 197 ILE HB   1 1 
       26 85087 2 1  93 ILE HD11 H -10.593  -2.151  -0.187 1.00 . B B . 197 ILE HD11 1 1 
       26 85088 2 1  93 ILE HD12 H -10.319  -0.405  -0.127 1.00 . B B . 197 ILE HD12 1 1 
       26 85089 2 1  93 ILE HD13 H -10.380  -1.351   1.377 1.00 . B B . 197 ILE HD13 1 1 
       26 85090 2 1  93 ILE HG12 H -12.511   0.013   0.745 1.00 . B B . 197 ILE HG12 1 1 
       26 85091 2 1  93 ILE HG13 H -12.694  -1.670   1.228 1.00 . B B . 197 ILE HG13 1 1 
       26 85092 2 1  93 ILE HG21 H -11.559   0.036  -1.911 1.00 . B B . 197 ILE HG21 1 1 
       26 85093 2 1  93 ILE HG22 H -12.772  -0.645  -2.965 1.00 . B B . 197 ILE HG22 1 1 
       26 85094 2 1  93 ILE HG23 H -13.245   0.593  -1.795 1.00 . B B . 197 ILE HG23 1 1 
       26 85095 2 1  93 ILE N    N -14.765  -2.710   0.040 1.00 . B B . 197 ILE N    1 1 
       26 85096 2 1  93 ILE O    O -15.788  -0.940  -2.701 1.00 . B B . 197 ILE O    1 1 
       26 85097 2 1  94 HIS C    C -16.418  -3.070  -4.540 1.00 . B B . 198 HIS C    1 1 
       26 85098 2 1  94 HIS CA   C -14.901  -3.031  -4.282 1.00 . B B . 198 HIS CA   1 1 
       26 85099 2 1  94 HIS CB   C -14.196  -4.305  -4.760 1.00 . B B . 198 HIS CB   1 1 
       26 85100 2 1  94 HIS CD2  C -14.364  -5.844  -6.795 1.00 . B B . 198 HIS CD2  1 1 
       26 85101 2 1  94 HIS CE1  C -14.514  -4.372  -8.411 1.00 . B B . 198 HIS CE1  1 1 
       26 85102 2 1  94 HIS CG   C -14.365  -4.602  -6.228 1.00 . B B . 198 HIS CG   1 1 
       26 85103 2 1  94 HIS H    H -13.933  -3.449  -2.418 1.00 . B B . 198 HIS H    1 1 
       26 85104 2 1  94 HIS HA   H -14.519  -2.177  -4.844 1.00 . B B . 198 HIS HA   1 1 
       26 85105 2 1  94 HIS HB2  H -13.127  -4.222  -4.556 1.00 . B B . 198 HIS HB2  1 1 
       26 85106 2 1  94 HIS HB3  H -14.587  -5.152  -4.199 1.00 . B B . 198 HIS HB3  1 1 
       26 85107 2 1  94 HIS HD1  H -14.534  -2.691  -7.166 1.00 . B B . 198 HIS HD1  1 1 
       26 85108 2 1  94 HIS HD2  H -14.242  -6.775  -6.258 1.00 . B B . 198 HIS HD2  1 1 
       26 85109 2 1  94 HIS HE1  H -14.547  -3.914  -9.391 1.00 . B B . 198 HIS HE1  1 1 
       26 85110 2 1  94 HIS N    N -14.577  -2.817  -2.878 1.00 . B B . 198 HIS N    1 1 
       26 85111 2 1  94 HIS ND1  N -14.471  -3.693  -7.256 1.00 . B B . 198 HIS ND1  1 1 
       26 85112 2 1  94 HIS NE2  N -14.463  -5.695  -8.181 1.00 . B B . 198 HIS NE2  1 1 
       26 85113 2 1  94 HIS O    O -16.853  -2.522  -5.546 1.00 . B B . 198 HIS O    1 1 
       26 85114 2 1  95 GLU C    C -19.247  -2.222  -3.309 1.00 . B B . 199 GLU C    1 1 
       26 85115 2 1  95 GLU CA   C -18.663  -3.627  -3.582 1.00 . B B . 199 GLU CA   1 1 
       26 85116 2 1  95 GLU CB   C -19.125  -4.616  -2.484 1.00 . B B . 199 GLU CB   1 1 
       26 85117 2 1  95 GLU CD   C -18.778  -6.584  -4.156 1.00 . B B . 199 GLU CD   1 1 
       26 85118 2 1  95 GLU CG   C -18.890  -6.128  -2.701 1.00 . B B . 199 GLU CG   1 1 
       26 85119 2 1  95 GLU H    H -16.734  -4.083  -2.833 1.00 . B B . 199 GLU H    1 1 
       26 85120 2 1  95 GLU HA   H -19.047  -3.948  -4.549 1.00 . B B . 199 GLU HA   1 1 
       26 85121 2 1  95 GLU HB2  H -18.640  -4.344  -1.547 1.00 . B B . 199 GLU HB2  1 1 
       26 85122 2 1  95 GLU HB3  H -20.183  -4.470  -2.295 1.00 . B B . 199 GLU HB3  1 1 
       26 85123 2 1  95 GLU HG2  H -17.993  -6.433  -2.170 1.00 . B B . 199 GLU HG2  1 1 
       26 85124 2 1  95 GLU HG3  H -19.714  -6.670  -2.234 1.00 . B B . 199 GLU HG3  1 1 
       26 85125 2 1  95 GLU N    N -17.200  -3.634  -3.613 1.00 . B B . 199 GLU N    1 1 
       26 85126 2 1  95 GLU O    O -20.136  -1.761  -4.033 1.00 . B B . 199 GLU O    1 1 
       26 85127 2 1  95 GLU OE1  O -19.698  -6.300  -4.947 1.00 . B B . 199 GLU OE1  1 1 
       26 85128 2 1  95 GLU OE2  O -17.766  -7.230  -4.512 1.00 . B B . 199 GLU OE2  1 1 
       26 85129 2 1  96 GLN C    C -19.095   0.912  -2.756 1.00 . B B . 200 GLN C    1 1 
       26 85130 2 1  96 GLN CA   C -19.329  -0.263  -1.798 1.00 . B B . 200 GLN CA   1 1 
       26 85131 2 1  96 GLN CB   C -18.779   0.044  -0.393 1.00 . B B . 200 GLN CB   1 1 
       26 85132 2 1  96 GLN CD   C -20.856  -1.027   0.747 1.00 . B B . 200 GLN CD   1 1 
       26 85133 2 1  96 GLN CG   C -19.339  -0.837   0.744 1.00 . B B . 200 GLN CG   1 1 
       26 85134 2 1  96 GLN H    H -17.994  -1.908  -1.738 1.00 . B B . 200 GLN H    1 1 
       26 85135 2 1  96 GLN HA   H -20.411  -0.367  -1.731 1.00 . B B . 200 GLN HA   1 1 
       26 85136 2 1  96 GLN HB2  H -17.696  -0.053  -0.407 1.00 . B B . 200 GLN HB2  1 1 
       26 85137 2 1  96 GLN HB3  H -18.978   1.083  -0.158 1.00 . B B . 200 GLN HB3  1 1 
       26 85138 2 1  96 GLN HE21 H -21.272   0.956   0.977 1.00 . B B . 200 GLN HE21 1 1 
       26 85139 2 1  96 GLN HE22 H -22.640  -0.122   0.783 1.00 . B B . 200 GLN HE22 1 1 
       26 85140 2 1  96 GLN HG2  H -18.905  -1.828   0.685 1.00 . B B . 200 GLN HG2  1 1 
       26 85141 2 1  96 GLN HG3  H -19.020  -0.403   1.690 1.00 . B B . 200 GLN HG3  1 1 
       26 85142 2 1  96 GLN N    N -18.766  -1.525  -2.276 1.00 . B B . 200 GLN N    1 1 
       26 85143 2 1  96 GLN NE2  N -21.646   0.011   0.885 1.00 . B B . 200 GLN NE2  1 1 
       26 85144 2 1  96 GLN O    O -19.984   1.758  -2.865 1.00 . B B . 200 GLN O    1 1 
       26 85145 2 1  96 GLN OE1  O -21.364  -2.130   0.591 1.00 . B B . 200 GLN OE1  1 1 
       26 85146 2 1  97 GLU C    C -18.841   1.723  -5.715 1.00 . B B . 201 GLU C    1 1 
       26 85147 2 1  97 GLU CA   C -17.829   1.962  -4.568 1.00 . B B . 201 GLU CA   1 1 
       26 85148 2 1  97 GLU CB   C -16.403   2.015  -5.158 1.00 . B B . 201 GLU CB   1 1 
       26 85149 2 1  97 GLU CD   C -15.242   3.225  -3.155 1.00 . B B . 201 GLU CD   1 1 
       26 85150 2 1  97 GLU CG   C -15.201   2.110  -4.203 1.00 . B B . 201 GLU CG   1 1 
       26 85151 2 1  97 GLU H    H -17.227   0.302  -3.306 1.00 . B B . 201 GLU H    1 1 
       26 85152 2 1  97 GLU HA   H -18.040   2.942  -4.135 1.00 . B B . 201 GLU HA   1 1 
       26 85153 2 1  97 GLU HB2  H -16.257   1.119  -5.763 1.00 . B B . 201 GLU HB2  1 1 
       26 85154 2 1  97 GLU HB3  H -16.359   2.869  -5.834 1.00 . B B . 201 GLU HB3  1 1 
       26 85155 2 1  97 GLU HG2  H -15.099   1.159  -3.694 1.00 . B B . 201 GLU HG2  1 1 
       26 85156 2 1  97 GLU HG3  H -14.300   2.239  -4.804 1.00 . B B . 201 GLU HG3  1 1 
       26 85157 2 1  97 GLU N    N -17.982   0.955  -3.504 1.00 . B B . 201 GLU N    1 1 
       26 85158 2 1  97 GLU O    O -19.369   2.681  -6.278 1.00 . B B . 201 GLU O    1 1 
       26 85159 2 1  97 GLU OE1  O -15.180   4.427  -3.505 1.00 . B B . 201 GLU OE1  1 1 
       26 85160 2 1  97 GLU OE2  O -15.234   2.892  -1.952 1.00 . B B . 201 GLU OE2  1 1 
       26 85161 2 1  98 GLN C    C -21.547   0.607  -6.701 1.00 . B B . 202 GLN C    1 1 
       26 85162 2 1  98 GLN CA   C -20.156   0.148  -7.115 1.00 . B B . 202 GLN CA   1 1 
       26 85163 2 1  98 GLN CB   C -20.291  -1.353  -7.396 1.00 . B B . 202 GLN CB   1 1 
       26 85164 2 1  98 GLN CD   C -18.816  -2.832  -8.852 1.00 . B B . 202 GLN CD   1 1 
       26 85165 2 1  98 GLN CG   C -18.964  -2.087  -7.536 1.00 . B B . 202 GLN CG   1 1 
       26 85166 2 1  98 GLN H    H -18.763  -0.293  -5.513 1.00 . B B . 202 GLN H    1 1 
       26 85167 2 1  98 GLN HA   H -19.868   0.629  -8.047 1.00 . B B . 202 GLN HA   1 1 
       26 85168 2 1  98 GLN HB2  H -20.861  -1.820  -6.589 1.00 . B B . 202 GLN HB2  1 1 
       26 85169 2 1  98 GLN HB3  H -20.885  -1.477  -8.302 1.00 . B B . 202 GLN HB3  1 1 
       26 85170 2 1  98 GLN HE21 H -18.760  -1.108  -9.887 1.00 . B B . 202 GLN HE21 1 1 
       26 85171 2 1  98 GLN HE22 H -18.706  -2.592 -10.824 1.00 . B B . 202 GLN HE22 1 1 
       26 85172 2 1  98 GLN HG2  H -18.122  -1.400  -7.458 1.00 . B B . 202 GLN HG2  1 1 
       26 85173 2 1  98 GLN HG3  H -18.946  -2.777  -6.702 1.00 . B B . 202 GLN HG3  1 1 
       26 85174 2 1  98 GLN N    N -19.166   0.463  -6.056 1.00 . B B . 202 GLN N    1 1 
       26 85175 2 1  98 GLN NE2  N -18.755  -2.108  -9.951 1.00 . B B . 202 GLN NE2  1 1 
       26 85176 2 1  98 GLN O    O -22.310   1.149  -7.495 1.00 . B B . 202 GLN O    1 1 
       26 85177 2 1  98 GLN OE1  O -18.775  -4.052  -8.921 1.00 . B B . 202 GLN OE1  1 1 
       26 85178 2 1  99 GLN C    C -23.219   2.224  -4.524 1.00 . B B . 203 GLN C    1 1 
       26 85179 2 1  99 GLN CA   C -23.079   0.705  -4.740 1.00 . B B . 203 GLN CA   1 1 
       26 85180 2 1  99 GLN CB   C -23.031  -0.061  -3.410 1.00 . B B . 203 GLN CB   1 1 
       26 85181 2 1  99 GLN CD   C -24.096  -0.747  -1.233 1.00 . B B . 203 GLN CD   1 1 
       26 85182 2 1  99 GLN CG   C -24.337  -0.115  -2.607 1.00 . B B . 203 GLN CG   1 1 
       26 85183 2 1  99 GLN H    H -21.156  -0.200  -4.913 1.00 . B B . 203 GLN H    1 1 
       26 85184 2 1  99 GLN HA   H -23.919   0.369  -5.344 1.00 . B B . 203 GLN HA   1 1 
       26 85185 2 1  99 GLN HB2  H -22.733  -1.090  -3.617 1.00 . B B . 203 GLN HB2  1 1 
       26 85186 2 1  99 GLN HB3  H -22.261   0.392  -2.785 1.00 . B B . 203 GLN HB3  1 1 
       26 85187 2 1  99 GLN HE21 H -23.274  -2.415  -2.015 1.00 . B B . 203 GLN HE21 1 1 
       26 85188 2 1  99 GLN HE22 H -23.144  -2.216  -0.282 1.00 . B B . 203 GLN HE22 1 1 
       26 85189 2 1  99 GLN HG2  H -24.719   0.893  -2.471 1.00 . B B . 203 GLN HG2  1 1 
       26 85190 2 1  99 GLN HG3  H -25.070  -0.701  -3.158 1.00 . B B . 203 GLN HG3  1 1 
       26 85191 2 1  99 GLN N    N -21.847   0.345  -5.430 1.00 . B B . 203 GLN N    1 1 
       26 85192 2 1  99 GLN NE2  N -23.541  -1.937  -1.175 1.00 . B B . 203 GLN NE2  1 1 
       26 85193 2 1  99 GLN O    O -24.295   2.688  -4.157 1.00 . B B . 203 GLN O    1 1 
       26 85194 2 1  99 GLN OE1  O -24.349  -0.160  -0.189 1.00 . B B . 203 GLN OE1  1 1 
       26 85195 2 1 100 SER C    C -22.364   4.791  -3.064 1.00 . B B . 204 SER C    1 1 
       26 85196 2 1 100 SER CA   C -21.990   4.418  -4.507 1.00 . B B . 204 SER CA   1 1 
       26 85197 2 1 100 SER CB   C -22.755   5.138  -5.607 1.00 . B B . 204 SER CB   1 1 
       26 85198 2 1 100 SER H    H -21.382   2.557  -5.235 1.00 . B B . 204 SER H    1 1 
       26 85199 2 1 100 SER HA   H -20.937   4.682  -4.613 1.00 . B B . 204 SER HA   1 1 
       26 85200 2 1 100 SER HB2  H -23.654   4.557  -5.784 1.00 . B B . 204 SER HB2  1 1 
       26 85201 2 1 100 SER HB3  H -22.989   6.159  -5.311 1.00 . B B . 204 SER HB3  1 1 
       26 85202 2 1 100 SER HG   H -21.777   4.225  -7.017 1.00 . B B . 204 SER HG   1 1 
       26 85203 2 1 100 SER N    N -22.142   2.985  -4.754 1.00 . B B . 204 SER N    1 1 
       26 85204 2 1 100 SER O    O -23.141   5.706  -2.798 1.00 . B B . 204 SER O    1 1 
       26 85205 2 1 100 SER OG   O -21.992   5.142  -6.803 1.00 . B B . 204 SER OG   1 1 
       26 85206 2 1 101 SER C    C -21.176   3.732   0.230 1.00 . B B . 205 SER C    1 1 
       26 85207 2 1 101 SER CA   C -22.341   3.905  -0.755 1.00 . B B . 205 SER CA   1 1 
       26 85208 2 1 101 SER CB   C -23.326   2.733  -0.753 1.00 . B B . 205 SER CB   1 1 
       26 85209 2 1 101 SER H    H -21.144   3.321  -2.404 1.00 . B B . 205 SER H    1 1 
       26 85210 2 1 101 SER HA   H -22.886   4.807  -0.477 1.00 . B B . 205 SER HA   1 1 
       26 85211 2 1 101 SER HB2  H -24.072   2.912  -1.529 1.00 . B B . 205 SER HB2  1 1 
       26 85212 2 1 101 SER HB3  H -22.774   1.830  -1.009 1.00 . B B . 205 SER HB3  1 1 
       26 85213 2 1 101 SER HG   H -24.339   1.610   0.443 1.00 . B B . 205 SER HG   1 1 
       26 85214 2 1 101 SER N    N -21.820   4.025  -2.117 1.00 . B B . 205 SER N    1 1 
       26 85215 2 1 101 SER O    O -20.930   2.656   0.779 1.00 . B B . 205 SER O    1 1 
       26 85216 2 1 101 SER OG   O -24.007   2.523   0.471 1.00 . B B . 205 SER OG   1 1 
       26 85217 2 1 102 SER C    C -19.295   6.227   2.085 1.00 . B B . 206 SER C    1 1 
       26 85218 2 1 102 SER CA   C -19.273   4.902   1.337 1.00 . B B . 206 SER CA   1 1 
       26 85219 2 1 102 SER CB   C -17.954   4.740   0.578 1.00 . B B . 206 SER CB   1 1 
       26 85220 2 1 102 SER H    H -20.629   5.642  -0.119 1.00 . B B . 206 SER H    1 1 
       26 85221 2 1 102 SER HA   H -19.346   4.115   2.087 1.00 . B B . 206 SER HA   1 1 
       26 85222 2 1 102 SER HB2  H -17.138   4.654   1.297 1.00 . B B . 206 SER HB2  1 1 
       26 85223 2 1 102 SER HB3  H -17.982   3.840  -0.042 1.00 . B B . 206 SER HB3  1 1 
       26 85224 2 1 102 SER HG   H -18.334   6.577   0.221 1.00 . B B . 206 SER HG   1 1 
       26 85225 2 1 102 SER N    N -20.408   4.808   0.408 1.00 . B B . 206 SER N    1 1 
       26 85226 2 1 102 SER O    O -19.303   7.253   1.369 1.00 . B B . 206 SER O    1 1 
       26 85227 2 1 102 SER OXT  O -19.205   6.205   3.330 1.00 . B B . 206 SER OXT  1 1 
       26 85228 2 1 102 SER OG   O -17.769   5.893  -0.222 1.00 . B B . 206 SER OG   1 1 
       27 85229 1 1   1 SER C    C -17.782  15.844   1.889 1.00 . A A .   2 SER C    1 1 
       27 85230 1 1   1 SER CA   C -18.469  17.017   1.235 1.00 . A A .   2 SER CA   1 1 
       27 85231 1 1   1 SER CB   C -19.901  17.101   1.734 1.00 . A A .   2 SER CB   1 1 
       27 85232 1 1   1 SER H1   H -17.435  16.944  -0.543 1.00 . A A .   2 SER H1   1 1 
       27 85233 1 1   1 SER H2   H -18.946  17.601  -0.677 1.00 . A A .   2 SER H2   1 1 
       27 85234 1 1   1 SER H3   H -18.728  15.963  -0.516 1.00 . A A .   2 SER H3   1 1 
       27 85235 1 1   1 SER HA   H -17.950  17.928   1.527 1.00 . A A .   2 SER HA   1 1 
       27 85236 1 1   1 SER HB2  H -20.466  16.219   1.429 1.00 . A A .   2 SER HB2  1 1 
       27 85237 1 1   1 SER HB3  H -19.879  17.157   2.826 1.00 . A A .   2 SER HB3  1 1 
       27 85238 1 1   1 SER HG   H -21.334  18.426   1.565 1.00 . A A .   2 SER HG   1 1 
       27 85239 1 1   1 SER N    N -18.401  16.876  -0.233 1.00 . A A .   2 SER N    1 1 
       27 85240 1 1   1 SER O    O -18.410  14.845   2.222 1.00 . A A .   2 SER O    1 1 
       27 85241 1 1   1 SER OG   O -20.474  18.257   1.159 1.00 . A A .   2 SER OG   1 1 
       27 85242 1 1   2 ASP C    C -14.967  14.214   2.937 1.00 . A A .   3 ASP C    1 1 
       27 85243 1 1   2 ASP CA   C -15.672  14.718   1.687 1.00 . A A .   3 ASP CA   1 1 
       27 85244 1 1   2 ASP CB   C -14.771  15.012   0.508 1.00 . A A .   3 ASP CB   1 1 
       27 85245 1 1   2 ASP CG   C -15.571  15.742  -0.586 1.00 . A A .   3 ASP CG   1 1 
       27 85246 1 1   2 ASP H    H -16.000  16.776   1.702 1.00 . A A .   3 ASP H    1 1 
       27 85247 1 1   2 ASP HA   H -16.332  13.909   1.361 1.00 . A A .   3 ASP HA   1 1 
       27 85248 1 1   2 ASP HB2  H -13.947  15.629   0.856 1.00 . A A .   3 ASP HB2  1 1 
       27 85249 1 1   2 ASP HB3  H -14.428  14.038   0.187 1.00 . A A .   3 ASP HB3  1 1 
       27 85250 1 1   2 ASP N    N -16.464  15.913   1.968 1.00 . A A .   3 ASP N    1 1 
       27 85251 1 1   2 ASP O    O -13.751  14.178   3.087 1.00 . A A .   3 ASP O    1 1 
       27 85252 1 1   2 ASP OD1  O -15.609  16.993  -0.527 1.00 . A A .   3 ASP OD1  1 1 
       27 85253 1 1   2 ASP OD2  O -16.441  15.123  -1.237 1.00 . A A .   3 ASP OD2  1 1 
       27 85254 1 1   3 CYS C    C -15.009  12.157   5.536 1.00 . A A .   4 CYS C    1 1 
       27 85255 1 1   3 CYS CA   C -15.615  13.561   5.273 1.00 . A A .   4 CYS CA   1 1 
       27 85256 1 1   3 CYS CB   C -16.925  13.809   6.045 1.00 . A A .   4 CYS CB   1 1 
       27 85257 1 1   3 CYS H    H -16.784  14.085   3.519 1.00 . A A .   4 CYS H    1 1 
       27 85258 1 1   3 CYS HA   H -14.863  14.258   5.641 1.00 . A A .   4 CYS HA   1 1 
       27 85259 1 1   3 CYS HB2  H -17.684  13.101   5.707 1.00 . A A .   4 CYS HB2  1 1 
       27 85260 1 1   3 CYS HB3  H -16.752  13.630   7.108 1.00 . A A .   4 CYS HB3  1 1 
       27 85261 1 1   3 CYS HG   H -16.407  16.131   6.246 1.00 . A A .   4 CYS HG   1 1 
       27 85262 1 1   3 CYS N    N -15.851  13.885   3.859 1.00 . A A .   4 CYS N    1 1 
       27 85263 1 1   3 CYS O    O -15.362  11.514   6.523 1.00 . A A .   4 CYS O    1 1 
       27 85264 1 1   3 CYS SG   S -17.512  15.516   5.805 1.00 . A A .   4 CYS SG   1 1 
       27 85265 1 1   4 TYR C    C -11.721  11.153   4.745 1.00 . A A .   5 TYR C    1 1 
       27 85266 1 1   4 TYR CA   C -13.158  10.589   4.845 1.00 . A A .   5 TYR CA   1 1 
       27 85267 1 1   4 TYR CB   C -13.379   9.530   3.742 1.00 . A A .   5 TYR CB   1 1 
       27 85268 1 1   4 TYR CD1  C -15.496   8.521   4.789 1.00 . A A .   5 TYR CD1  1 1 
       27 85269 1 1   4 TYR CD2  C -13.945   7.073   3.600 1.00 . A A .   5 TYR CD2  1 1 
       27 85270 1 1   4 TYR CE1  C -16.323   7.412   5.057 1.00 . A A .   5 TYR CE1  1 1 
       27 85271 1 1   4 TYR CE2  C -14.768   5.963   3.857 1.00 . A A .   5 TYR CE2  1 1 
       27 85272 1 1   4 TYR CG   C -14.293   8.357   4.071 1.00 . A A .   5 TYR CG   1 1 
       27 85273 1 1   4 TYR CZ   C -15.959   6.130   4.594 1.00 . A A .   5 TYR CZ   1 1 
       27 85274 1 1   4 TYR H    H -13.862  12.352   3.919 1.00 . A A .   5 TYR H    1 1 
       27 85275 1 1   4 TYR HA   H -13.272  10.123   5.826 1.00 . A A .   5 TYR HA   1 1 
       27 85276 1 1   4 TYR HB2  H -13.750  10.018   2.839 1.00 . A A .   5 TYR HB2  1 1 
       27 85277 1 1   4 TYR HB3  H -12.405   9.112   3.483 1.00 . A A .   5 TYR HB3  1 1 
       27 85278 1 1   4 TYR HD1  H -15.792   9.496   5.134 1.00 . A A .   5 TYR HD1  1 1 
       27 85279 1 1   4 TYR HD2  H -13.037   6.940   3.032 1.00 . A A .   5 TYR HD2  1 1 
       27 85280 1 1   4 TYR HE1  H -17.241   7.541   5.610 1.00 . A A .   5 TYR HE1  1 1 
       27 85281 1 1   4 TYR HE2  H -14.495   4.991   3.478 1.00 . A A .   5 TYR HE2  1 1 
       27 85282 1 1   4 TYR HH   H -16.435   4.251   4.452 1.00 . A A .   5 TYR HH   1 1 
       27 85283 1 1   4 TYR N    N -14.110  11.704   4.660 1.00 . A A .   5 TYR N    1 1 
       27 85284 1 1   4 TYR O    O -11.531  12.232   4.177 1.00 . A A .   5 TYR O    1 1 
       27 85285 1 1   4 TYR OH   O -16.763   5.063   4.846 1.00 . A A .   5 TYR OH   1 1 
       27 85286 1 1   5 THR C    C  -8.759  10.740   3.732 1.00 . A A .   6 THR C    1 1 
       27 85287 1 1   5 THR CA   C  -9.295  10.973   5.145 1.00 . A A .   6 THR CA   1 1 
       27 85288 1 1   5 THR CB   C  -8.344  10.440   6.238 1.00 . A A .   6 THR CB   1 1 
       27 85289 1 1   5 THR CG2  C  -9.045  10.106   7.557 1.00 . A A .   6 THR CG2  1 1 
       27 85290 1 1   5 THR H    H -10.875   9.550   5.675 1.00 . A A .   6 THR H    1 1 
       27 85291 1 1   5 THR HA   H  -9.342  12.054   5.281 1.00 . A A .   6 THR HA   1 1 
       27 85292 1 1   5 THR HB   H  -7.615  11.226   6.445 1.00 . A A .   6 THR HB   1 1 
       27 85293 1 1   5 THR HG1  H  -7.482   8.734   6.578 1.00 . A A .   6 THR HG1  1 1 
       27 85294 1 1   5 THR HG21 H  -8.306   9.958   8.344 1.00 . A A .   6 THR HG21 1 1 
       27 85295 1 1   5 THR HG22 H  -9.637   9.196   7.449 1.00 . A A .   6 THR HG22 1 1 
       27 85296 1 1   5 THR HG23 H  -9.700  10.925   7.854 1.00 . A A .   6 THR HG23 1 1 
       27 85297 1 1   5 THR N    N -10.690  10.465   5.262 1.00 . A A .   6 THR N    1 1 
       27 85298 1 1   5 THR O    O  -9.177   9.787   3.086 1.00 . A A .   6 THR O    1 1 
       27 85299 1 1   5 THR OG1  O  -7.623   9.312   5.796 1.00 . A A .   6 THR OG1  1 1 
       27 85300 1 1   6 GLU C    C  -6.404   9.975   1.950 1.00 . A A .   7 GLU C    1 1 
       27 85301 1 1   6 GLU CA   C  -7.178  11.288   1.944 1.00 . A A .   7 GLU CA   1 1 
       27 85302 1 1   6 GLU CB   C  -6.244  12.438   1.550 1.00 . A A .   7 GLU CB   1 1 
       27 85303 1 1   6 GLU CD   C  -6.422  12.629  -0.990 1.00 . A A .   7 GLU CD   1 1 
       27 85304 1 1   6 GLU CG   C  -5.533  12.272   0.192 1.00 . A A .   7 GLU CG   1 1 
       27 85305 1 1   6 GLU H    H  -7.476  12.341   3.758 1.00 . A A .   7 GLU H    1 1 
       27 85306 1 1   6 GLU HA   H  -7.963  11.196   1.195 1.00 . A A .   7 GLU HA   1 1 
       27 85307 1 1   6 GLU HB2  H  -6.808  13.371   1.541 1.00 . A A .   7 GLU HB2  1 1 
       27 85308 1 1   6 GLU HB3  H  -5.481  12.533   2.323 1.00 . A A .   7 GLU HB3  1 1 
       27 85309 1 1   6 GLU HG2  H  -4.694  12.964   0.206 1.00 . A A .   7 GLU HG2  1 1 
       27 85310 1 1   6 GLU HG3  H  -5.128  11.263   0.026 1.00 . A A .   7 GLU HG3  1 1 
       27 85311 1 1   6 GLU N    N  -7.805  11.546   3.243 1.00 . A A .   7 GLU N    1 1 
       27 85312 1 1   6 GLU O    O  -6.419   9.297   0.938 1.00 . A A .   7 GLU O    1 1 
       27 85313 1 1   6 GLU OE1  O  -6.489  13.823  -1.351 1.00 . A A .   7 GLU OE1  1 1 
       27 85314 1 1   6 GLU OE2  O  -6.980  11.715  -1.628 1.00 . A A .   7 GLU OE2  1 1 
       27 85315 1 1   7 LEU C    C  -6.089   7.140   2.956 1.00 . A A .   8 LEU C    1 1 
       27 85316 1 1   7 LEU CA   C  -5.077   8.283   3.130 1.00 . A A .   8 LEU CA   1 1 
       27 85317 1 1   7 LEU CB   C  -4.323   8.195   4.473 1.00 . A A .   8 LEU CB   1 1 
       27 85318 1 1   7 LEU CD1  C  -2.533   7.170   5.888 1.00 . A A .   8 LEU CD1  1 1 
       27 85319 1 1   7 LEU CD2  C  -3.201   5.952   3.805 1.00 . A A .   8 LEU CD2  1 1 
       27 85320 1 1   7 LEU CG   C  -3.040   7.336   4.450 1.00 . A A .   8 LEU CG   1 1 
       27 85321 1 1   7 LEU H    H  -5.908  10.097   3.914 1.00 . A A .   8 LEU H    1 1 
       27 85322 1 1   7 LEU HA   H  -4.366   8.232   2.302 1.00 . A A .   8 LEU HA   1 1 
       27 85323 1 1   7 LEU HB2  H  -4.024   9.200   4.779 1.00 . A A .   8 LEU HB2  1 1 
       27 85324 1 1   7 LEU HB3  H  -5.001   7.814   5.240 1.00 . A A .   8 LEU HB3  1 1 
       27 85325 1 1   7 LEU HD11 H  -3.246   6.589   6.474 1.00 . A A .   8 LEU HD11 1 1 
       27 85326 1 1   7 LEU HD12 H  -2.409   8.149   6.351 1.00 . A A .   8 LEU HD12 1 1 
       27 85327 1 1   7 LEU HD13 H  -1.572   6.655   5.885 1.00 . A A .   8 LEU HD13 1 1 
       27 85328 1 1   7 LEU HD21 H  -4.025   5.412   4.274 1.00 . A A .   8 LEU HD21 1 1 
       27 85329 1 1   7 LEU HD22 H  -2.280   5.382   3.923 1.00 . A A .   8 LEU HD22 1 1 
       27 85330 1 1   7 LEU HD23 H  -3.398   6.062   2.738 1.00 . A A .   8 LEU HD23 1 1 
       27 85331 1 1   7 LEU HG   H  -2.284   7.880   3.883 1.00 . A A .   8 LEU HG   1 1 
       27 85332 1 1   7 LEU N    N  -5.779   9.569   3.062 1.00 . A A .   8 LEU N    1 1 
       27 85333 1 1   7 LEU O    O  -5.909   6.243   2.139 1.00 . A A .   8 LEU O    1 1 
       27 85334 1 1   8 GLU C    C  -8.981   6.205   2.260 1.00 . A A .   9 GLU C    1 1 
       27 85335 1 1   8 GLU CA   C  -8.288   6.259   3.629 1.00 . A A .   9 GLU CA   1 1 
       27 85336 1 1   8 GLU CB   C  -9.210   6.708   4.745 1.00 . A A .   9 GLU CB   1 1 
       27 85337 1 1   8 GLU CD   C -11.202   6.537   6.061 1.00 . A A .   9 GLU CD   1 1 
       27 85338 1 1   8 GLU CG   C -10.496   5.926   4.870 1.00 . A A .   9 GLU CG   1 1 
       27 85339 1 1   8 GLU H    H  -7.344   8.061   4.229 1.00 . A A .   9 GLU H    1 1 
       27 85340 1 1   8 GLU HA   H  -7.902   5.266   3.864 1.00 . A A .   9 GLU HA   1 1 
       27 85341 1 1   8 GLU HB2  H  -8.666   6.638   5.685 1.00 . A A .   9 GLU HB2  1 1 
       27 85342 1 1   8 GLU HB3  H  -9.469   7.753   4.582 1.00 . A A .   9 GLU HB3  1 1 
       27 85343 1 1   8 GLU HG2  H -11.082   6.033   3.958 1.00 . A A .   9 GLU HG2  1 1 
       27 85344 1 1   8 GLU HG3  H -10.288   4.874   5.042 1.00 . A A .   9 GLU HG3  1 1 
       27 85345 1 1   8 GLU N    N  -7.208   7.231   3.656 1.00 . A A .   9 GLU N    1 1 
       27 85346 1 1   8 GLU O    O  -8.985   5.160   1.612 1.00 . A A .   9 GLU O    1 1 
       27 85347 1 1   8 GLU OE1  O -11.626   7.706   5.916 1.00 . A A .   9 GLU OE1  1 1 
       27 85348 1 1   8 GLU OE2  O -11.237   5.871   7.120 1.00 . A A .   9 GLU OE2  1 1 
       27 85349 1 1   9 LYS C    C  -8.973   7.077  -0.679 1.00 . A A .  10 LYS C    1 1 
       27 85350 1 1   9 LYS CA   C -10.022   7.441   0.389 1.00 . A A .  10 LYS CA   1 1 
       27 85351 1 1   9 LYS CB   C -10.651   8.841   0.243 1.00 . A A .  10 LYS CB   1 1 
       27 85352 1 1   9 LYS CD   C  -9.724  10.214  -1.656 1.00 . A A .  10 LYS CD   1 1 
       27 85353 1 1   9 LYS CE   C  -9.948  10.763  -3.069 1.00 . A A .  10 LYS CE   1 1 
       27 85354 1 1   9 LYS CG   C -10.899   9.344  -1.190 1.00 . A A .  10 LYS CG   1 1 
       27 85355 1 1   9 LYS H    H  -9.429   8.193   2.288 1.00 . A A .  10 LYS H    1 1 
       27 85356 1 1   9 LYS HA   H -10.822   6.711   0.281 1.00 . A A .  10 LYS HA   1 1 
       27 85357 1 1   9 LYS HB2  H -11.608   8.825   0.767 1.00 . A A .  10 LYS HB2  1 1 
       27 85358 1 1   9 LYS HB3  H -10.027   9.573   0.756 1.00 . A A .  10 LYS HB3  1 1 
       27 85359 1 1   9 LYS HD2  H  -9.611  11.037  -0.950 1.00 . A A .  10 LYS HD2  1 1 
       27 85360 1 1   9 LYS HD3  H  -8.793   9.644  -1.648 1.00 . A A .  10 LYS HD3  1 1 
       27 85361 1 1   9 LYS HE2  H  -9.803   9.950  -3.786 1.00 . A A .  10 LYS HE2  1 1 
       27 85362 1 1   9 LYS HE3  H -10.972  11.126  -3.172 1.00 . A A .  10 LYS HE3  1 1 
       27 85363 1 1   9 LYS HG2  H -11.062   8.511  -1.874 1.00 . A A .  10 LYS HG2  1 1 
       27 85364 1 1   9 LYS HG3  H -11.796   9.966  -1.186 1.00 . A A .  10 LYS HG3  1 1 
       27 85365 1 1   9 LYS HZ1  H  -8.832  11.947  -4.359 1.00 . A A .  10 LYS HZ1  1 1 
       27 85366 1 1   9 LYS HZ2  H  -8.086  11.650  -2.949 1.00 . A A .  10 LYS HZ2  1 1 
       27 85367 1 1   9 LYS HZ3  H  -9.298  12.752  -2.982 1.00 . A A .  10 LYS HZ3  1 1 
       27 85368 1 1   9 LYS N    N  -9.486   7.331   1.748 1.00 . A A .  10 LYS N    1 1 
       27 85369 1 1   9 LYS NZ   N  -9.000  11.862  -3.358 1.00 . A A .  10 LYS NZ   1 1 
       27 85370 1 1   9 LYS O    O  -9.316   6.509  -1.715 1.00 . A A .  10 LYS O    1 1 
       27 85371 1 1  10 ALA C    C  -6.518   5.235  -1.211 1.00 . A A .  11 ALA C    1 1 
       27 85372 1 1  10 ALA CA   C  -6.636   6.756  -1.306 1.00 . A A .  11 ALA CA   1 1 
       27 85373 1 1  10 ALA CB   C  -5.312   7.419  -0.995 1.00 . A A .  11 ALA CB   1 1 
       27 85374 1 1  10 ALA H    H  -7.400   7.838   0.369 1.00 . A A .  11 ALA H    1 1 
       27 85375 1 1  10 ALA HA   H  -6.880   6.990  -2.343 1.00 . A A .  11 ALA HA   1 1 
       27 85376 1 1  10 ALA HB1  H  -4.547   6.796  -1.424 1.00 . A A .  11 ALA HB1  1 1 
       27 85377 1 1  10 ALA HB2  H  -5.302   8.420  -1.438 1.00 . A A .  11 ALA HB2  1 1 
       27 85378 1 1  10 ALA HB3  H  -5.117   7.455   0.072 1.00 . A A .  11 ALA HB3  1 1 
       27 85379 1 1  10 ALA N    N  -7.680   7.289  -0.441 1.00 . A A .  11 ALA N    1 1 
       27 85380 1 1  10 ALA O    O  -6.428   4.602  -2.258 1.00 . A A .  11 ALA O    1 1 
       27 85381 1 1  11 VAL C    C  -8.012   2.697  -0.679 1.00 . A A .  12 VAL C    1 1 
       27 85382 1 1  11 VAL CA   C  -6.761   3.178   0.095 1.00 . A A .  12 VAL CA   1 1 
       27 85383 1 1  11 VAL CB   C  -6.685   2.641   1.545 1.00 . A A .  12 VAL CB   1 1 
       27 85384 1 1  11 VAL CG1  C  -6.920   1.119   1.603 1.00 . A A .  12 VAL CG1  1 1 
       27 85385 1 1  11 VAL CG2  C  -5.279   2.881   2.127 1.00 . A A .  12 VAL CG2  1 1 
       27 85386 1 1  11 VAL H    H  -6.588   5.215   0.825 1.00 . A A .  12 VAL H    1 1 
       27 85387 1 1  11 VAL HA   H  -5.885   2.771  -0.406 1.00 . A A .  12 VAL HA   1 1 
       27 85388 1 1  11 VAL HB   H  -7.426   3.139   2.172 1.00 . A A .  12 VAL HB   1 1 
       27 85389 1 1  11 VAL HG11 H  -6.203   0.608   0.956 1.00 . A A .  12 VAL HG11 1 1 
       27 85390 1 1  11 VAL HG12 H  -6.789   0.761   2.624 1.00 . A A .  12 VAL HG12 1 1 
       27 85391 1 1  11 VAL HG13 H  -7.933   0.875   1.286 1.00 . A A .  12 VAL HG13 1 1 
       27 85392 1 1  11 VAL HG21 H  -4.531   2.356   1.532 1.00 . A A .  12 VAL HG21 1 1 
       27 85393 1 1  11 VAL HG22 H  -5.034   3.938   2.130 1.00 . A A .  12 VAL HG22 1 1 
       27 85394 1 1  11 VAL HG23 H  -5.232   2.515   3.152 1.00 . A A .  12 VAL HG23 1 1 
       27 85395 1 1  11 VAL N    N  -6.605   4.637  -0.020 1.00 . A A .  12 VAL N    1 1 
       27 85396 1 1  11 VAL O    O  -7.910   1.707  -1.394 1.00 . A A .  12 VAL O    1 1 
       27 85397 1 1  12 ILE C    C  -9.743   3.192  -3.118 1.00 . A A .  13 ILE C    1 1 
       27 85398 1 1  12 ILE CA   C -10.238   3.160  -1.661 1.00 . A A .  13 ILE CA   1 1 
       27 85399 1 1  12 ILE CB   C -11.485   4.061  -1.449 1.00 . A A .  13 ILE CB   1 1 
       27 85400 1 1  12 ILE CD1  C -13.227   4.819   0.314 1.00 . A A .  13 ILE CD1  1 1 
       27 85401 1 1  12 ILE CG1  C -12.028   3.919  -0.012 1.00 . A A .  13 ILE CG1  1 1 
       27 85402 1 1  12 ILE CG2  C -12.572   3.729  -2.489 1.00 . A A .  13 ILE CG2  1 1 
       27 85403 1 1  12 ILE H    H  -9.224   4.186  -0.016 1.00 . A A .  13 ILE H    1 1 
       27 85404 1 1  12 ILE HA   H -10.563   2.134  -1.507 1.00 . A A .  13 ILE HA   1 1 
       27 85405 1 1  12 ILE HB   H -11.220   5.100  -1.600 1.00 . A A .  13 ILE HB   1 1 
       27 85406 1 1  12 ILE HD11 H -13.425   4.773   1.383 1.00 . A A .  13 ILE HD11 1 1 
       27 85407 1 1  12 ILE HD12 H -13.012   5.852   0.038 1.00 . A A .  13 ILE HD12 1 1 
       27 85408 1 1  12 ILE HD13 H -14.117   4.475  -0.213 1.00 . A A .  13 ILE HD13 1 1 
       27 85409 1 1  12 ILE HG12 H -12.315   2.883   0.158 1.00 . A A .  13 ILE HG12 1 1 
       27 85410 1 1  12 ILE HG13 H -11.239   4.170   0.695 1.00 . A A .  13 ILE HG13 1 1 
       27 85411 1 1  12 ILE HG21 H -13.425   4.394  -2.366 1.00 . A A .  13 ILE HG21 1 1 
       27 85412 1 1  12 ILE HG22 H -12.204   3.879  -3.504 1.00 . A A .  13 ILE HG22 1 1 
       27 85413 1 1  12 ILE HG23 H -12.907   2.698  -2.379 1.00 . A A .  13 ILE HG23 1 1 
       27 85414 1 1  12 ILE N    N  -9.139   3.432  -0.697 1.00 . A A .  13 ILE N    1 1 
       27 85415 1 1  12 ILE O    O  -9.859   2.178  -3.808 1.00 . A A .  13 ILE O    1 1 
       27 85416 1 1  13 VAL C    C  -7.767   3.266  -5.404 1.00 . A A .  14 VAL C    1 1 
       27 85417 1 1  13 VAL CA   C  -8.673   4.434  -4.967 1.00 . A A .  14 VAL CA   1 1 
       27 85418 1 1  13 VAL CB   C  -7.985   5.807  -5.131 1.00 . A A .  14 VAL CB   1 1 
       27 85419 1 1  13 VAL CG1  C  -7.158   5.917  -6.414 1.00 . A A .  14 VAL CG1  1 1 
       27 85420 1 1  13 VAL CG2  C  -9.034   6.934  -5.105 1.00 . A A .  14 VAL CG2  1 1 
       27 85421 1 1  13 VAL H    H  -9.031   5.089  -2.961 1.00 . A A .  14 VAL H    1 1 
       27 85422 1 1  13 VAL HA   H  -9.554   4.423  -5.609 1.00 . A A .  14 VAL HA   1 1 
       27 85423 1 1  13 VAL HB   H  -7.309   5.963  -4.292 1.00 . A A .  14 VAL HB   1 1 
       27 85424 1 1  13 VAL HG11 H  -6.315   5.232  -6.359 1.00 . A A .  14 VAL HG11 1 1 
       27 85425 1 1  13 VAL HG12 H  -7.780   5.678  -7.275 1.00 . A A .  14 VAL HG12 1 1 
       27 85426 1 1  13 VAL HG13 H  -6.768   6.925  -6.512 1.00 . A A .  14 VAL HG13 1 1 
       27 85427 1 1  13 VAL HG21 H  -9.704   6.823  -4.254 1.00 . A A .  14 VAL HG21 1 1 
       27 85428 1 1  13 VAL HG22 H  -8.535   7.898  -5.015 1.00 . A A .  14 VAL HG22 1 1 
       27 85429 1 1  13 VAL HG23 H  -9.628   6.918  -6.019 1.00 . A A .  14 VAL HG23 1 1 
       27 85430 1 1  13 VAL N    N  -9.138   4.288  -3.580 1.00 . A A .  14 VAL N    1 1 
       27 85431 1 1  13 VAL O    O  -7.970   2.706  -6.481 1.00 . A A .  14 VAL O    1 1 
       27 85432 1 1  14 LEU C    C  -6.643   0.324  -4.840 1.00 . A A .  15 LEU C    1 1 
       27 85433 1 1  14 LEU CA   C  -5.939   1.697  -4.866 1.00 . A A .  15 LEU CA   1 1 
       27 85434 1 1  14 LEU CB   C  -4.646   1.785  -4.029 1.00 . A A .  15 LEU CB   1 1 
       27 85435 1 1  14 LEU CD1  C  -5.140   0.146  -2.102 1.00 . A A .  15 LEU CD1  1 1 
       27 85436 1 1  14 LEU CD2  C  -3.434   2.027  -1.868 1.00 . A A .  15 LEU CD2  1 1 
       27 85437 1 1  14 LEU CG   C  -4.752   1.568  -2.524 1.00 . A A .  15 LEU CG   1 1 
       27 85438 1 1  14 LEU H    H  -6.701   3.319  -3.673 1.00 . A A .  15 LEU H    1 1 
       27 85439 1 1  14 LEU HA   H  -5.606   1.821  -5.893 1.00 . A A .  15 LEU HA   1 1 
       27 85440 1 1  14 LEU HB2  H  -3.906   1.096  -4.436 1.00 . A A .  15 LEU HB2  1 1 
       27 85441 1 1  14 LEU HB3  H  -4.274   2.803  -4.117 1.00 . A A .  15 LEU HB3  1 1 
       27 85442 1 1  14 LEU HD11 H  -6.203   0.007  -2.226 1.00 . A A .  15 LEU HD11 1 1 
       27 85443 1 1  14 LEU HD12 H  -4.925  -0.007  -1.044 1.00 . A A .  15 LEU HD12 1 1 
       27 85444 1 1  14 LEU HD13 H  -4.617  -0.593  -2.710 1.00 . A A .  15 LEU HD13 1 1 
       27 85445 1 1  14 LEU HD21 H  -3.464   1.870  -0.788 1.00 . A A .  15 LEU HD21 1 1 
       27 85446 1 1  14 LEU HD22 H  -3.271   3.090  -2.066 1.00 . A A .  15 LEU HD22 1 1 
       27 85447 1 1  14 LEU HD23 H  -2.592   1.473  -2.282 1.00 . A A .  15 LEU HD23 1 1 
       27 85448 1 1  14 LEU HG   H  -5.538   2.231  -2.219 1.00 . A A .  15 LEU HG   1 1 
       27 85449 1 1  14 LEU N    N  -6.821   2.831  -4.558 1.00 . A A .  15 LEU N    1 1 
       27 85450 1 1  14 LEU O    O  -6.117  -0.616  -5.431 1.00 . A A .  15 LEU O    1 1 
       27 85451 1 1  15 VAL C    C  -9.378  -1.268  -5.421 1.00 . A A .  16 VAL C    1 1 
       27 85452 1 1  15 VAL CA   C  -8.561  -1.074  -4.140 1.00 . A A .  16 VAL CA   1 1 
       27 85453 1 1  15 VAL CB   C  -9.450  -1.211  -2.874 1.00 . A A .  16 VAL CB   1 1 
       27 85454 1 1  15 VAL CG1  C -10.376  -2.432  -2.963 1.00 . A A .  16 VAL CG1  1 1 
       27 85455 1 1  15 VAL CG2  C  -8.608  -1.416  -1.594 1.00 . A A .  16 VAL CG2  1 1 
       27 85456 1 1  15 VAL H    H  -8.235   1.041  -3.804 1.00 . A A .  16 VAL H    1 1 
       27 85457 1 1  15 VAL HA   H  -7.834  -1.886  -4.100 1.00 . A A .  16 VAL HA   1 1 
       27 85458 1 1  15 VAL HB   H -10.075  -0.324  -2.758 1.00 . A A .  16 VAL HB   1 1 
       27 85459 1 1  15 VAL HG11 H -10.923  -2.532  -2.031 1.00 . A A .  16 VAL HG11 1 1 
       27 85460 1 1  15 VAL HG12 H -11.102  -2.313  -3.765 1.00 . A A .  16 VAL HG12 1 1 
       27 85461 1 1  15 VAL HG13 H  -9.781  -3.333  -3.116 1.00 . A A .  16 VAL HG13 1 1 
       27 85462 1 1  15 VAL HG21 H  -8.632  -0.523  -0.981 1.00 . A A .  16 VAL HG21 1 1 
       27 85463 1 1  15 VAL HG22 H  -9.001  -2.221  -0.975 1.00 . A A .  16 VAL HG22 1 1 
       27 85464 1 1  15 VAL HG23 H  -7.579  -1.671  -1.840 1.00 . A A .  16 VAL HG23 1 1 
       27 85465 1 1  15 VAL N    N  -7.813   0.199  -4.198 1.00 . A A .  16 VAL N    1 1 
       27 85466 1 1  15 VAL O    O  -9.351  -2.364  -5.983 1.00 . A A .  16 VAL O    1 1 
       27 85467 1 1  16 GLU C    C  -9.729  -0.591  -8.330 1.00 . A A .  17 GLU C    1 1 
       27 85468 1 1  16 GLU CA   C -10.725  -0.238  -7.214 1.00 . A A .  17 GLU CA   1 1 
       27 85469 1 1  16 GLU CB   C -11.418   1.118  -7.449 1.00 . A A .  17 GLU CB   1 1 
       27 85470 1 1  16 GLU CD   C -12.158   1.027  -9.927 1.00 . A A .  17 GLU CD   1 1 
       27 85471 1 1  16 GLU CG   C -12.579   1.074  -8.458 1.00 . A A .  17 GLU CG   1 1 
       27 85472 1 1  16 GLU H    H -10.070   0.649  -5.376 1.00 . A A .  17 GLU H    1 1 
       27 85473 1 1  16 GLU HA   H -11.488  -1.016  -7.189 1.00 . A A .  17 GLU HA   1 1 
       27 85474 1 1  16 GLU HB2  H -11.852   1.434  -6.499 1.00 . A A .  17 GLU HB2  1 1 
       27 85475 1 1  16 GLU HB3  H -10.684   1.875  -7.732 1.00 . A A .  17 GLU HB3  1 1 
       27 85476 1 1  16 GLU HG2  H -13.210   0.213  -8.232 1.00 . A A .  17 GLU HG2  1 1 
       27 85477 1 1  16 GLU HG3  H -13.180   1.975  -8.320 1.00 . A A .  17 GLU HG3  1 1 
       27 85478 1 1  16 GLU N    N -10.052  -0.216  -5.909 1.00 . A A .  17 GLU N    1 1 
       27 85479 1 1  16 GLU O    O -10.016  -1.448  -9.166 1.00 . A A .  17 GLU O    1 1 
       27 85480 1 1  16 GLU OE1  O -11.351   1.878 -10.366 1.00 . A A .  17 GLU OE1  1 1 
       27 85481 1 1  16 GLU OE2  O -12.686   0.190 -10.690 1.00 . A A .  17 GLU OE2  1 1 
       27 85482 1 1  17 ASN C    C  -6.951  -1.699  -9.371 1.00 . A A .  18 ASN C    1 1 
       27 85483 1 1  17 ASN CA   C  -7.497  -0.261  -9.293 1.00 . A A .  18 ASN CA   1 1 
       27 85484 1 1  17 ASN CB   C  -6.388   0.768  -9.111 1.00 . A A .  18 ASN CB   1 1 
       27 85485 1 1  17 ASN CG   C  -5.774   1.074 -10.462 1.00 . A A .  18 ASN CG   1 1 
       27 85486 1 1  17 ASN H    H  -8.313   0.667  -7.571 1.00 . A A .  18 ASN H    1 1 
       27 85487 1 1  17 ASN HA   H  -7.965  -0.058 -10.245 1.00 . A A .  18 ASN HA   1 1 
       27 85488 1 1  17 ASN HB2  H  -6.799   1.702  -8.726 1.00 . A A .  18 ASN HB2  1 1 
       27 85489 1 1  17 ASN HB3  H  -5.642   0.398  -8.407 1.00 . A A .  18 ASN HB3  1 1 
       27 85490 1 1  17 ASN HD21 H  -4.002   0.238  -9.960 1.00 . A A .  18 ASN HD21 1 1 
       27 85491 1 1  17 ASN HD22 H  -4.045   1.172 -11.430 1.00 . A A .  18 ASN HD22 1 1 
       27 85492 1 1  17 ASN N    N  -8.512  -0.033  -8.275 1.00 . A A .  18 ASN N    1 1 
       27 85493 1 1  17 ASN ND2  N  -4.537   0.679 -10.680 1.00 . A A .  18 ASN ND2  1 1 
       27 85494 1 1  17 ASN O    O  -6.461  -2.123 -10.416 1.00 . A A .  18 ASN O    1 1 
       27 85495 1 1  17 ASN OD1  O  -6.426   1.664 -11.314 1.00 . A A .  18 ASN OD1  1 1 
       27 85496 1 1  18 PHE C    C  -7.900  -4.718  -8.852 1.00 . A A .  19 PHE C    1 1 
       27 85497 1 1  18 PHE CA   C  -6.736  -3.889  -8.290 1.00 . A A .  19 PHE CA   1 1 
       27 85498 1 1  18 PHE CB   C  -6.396  -4.321  -6.863 1.00 . A A .  19 PHE CB   1 1 
       27 85499 1 1  18 PHE CD1  C  -5.124  -6.448  -7.343 1.00 . A A .  19 PHE CD1  1 1 
       27 85500 1 1  18 PHE CD2  C  -7.208  -6.591  -6.101 1.00 . A A .  19 PHE CD2  1 1 
       27 85501 1 1  18 PHE CE1  C  -4.949  -7.835  -7.212 1.00 . A A .  19 PHE CE1  1 1 
       27 85502 1 1  18 PHE CE2  C  -7.041  -7.979  -5.980 1.00 . A A .  19 PHE CE2  1 1 
       27 85503 1 1  18 PHE CG   C  -6.228  -5.818  -6.745 1.00 . A A .  19 PHE CG   1 1 
       27 85504 1 1  18 PHE CZ   C  -5.893  -8.598  -6.505 1.00 . A A .  19 PHE CZ   1 1 
       27 85505 1 1  18 PHE H    H  -7.431  -2.057  -7.443 1.00 . A A .  19 PHE H    1 1 
       27 85506 1 1  18 PHE HA   H  -5.867  -4.075  -8.922 1.00 . A A .  19 PHE HA   1 1 
       27 85507 1 1  18 PHE HB2  H  -5.475  -3.829  -6.554 1.00 . A A .  19 PHE HB2  1 1 
       27 85508 1 1  18 PHE HB3  H  -7.185  -3.996  -6.183 1.00 . A A .  19 PHE HB3  1 1 
       27 85509 1 1  18 PHE HD1  H  -4.405  -5.858  -7.893 1.00 . A A .  19 PHE HD1  1 1 
       27 85510 1 1  18 PHE HD2  H  -8.091  -6.119  -5.697 1.00 . A A .  19 PHE HD2  1 1 
       27 85511 1 1  18 PHE HE1  H  -4.080  -8.313  -7.638 1.00 . A A .  19 PHE HE1  1 1 
       27 85512 1 1  18 PHE HE2  H  -7.792  -8.556  -5.467 1.00 . A A .  19 PHE HE2  1 1 
       27 85513 1 1  18 PHE HZ   H  -5.731  -9.655  -6.365 1.00 . A A .  19 PHE HZ   1 1 
       27 85514 1 1  18 PHE N    N  -7.040  -2.463  -8.281 1.00 . A A .  19 PHE N    1 1 
       27 85515 1 1  18 PHE O    O  -7.712  -5.532  -9.763 1.00 . A A .  19 PHE O    1 1 
       27 85516 1 1  19 TYR C    C -10.716  -5.225 -10.103 1.00 . A A .  20 TYR C    1 1 
       27 85517 1 1  19 TYR CA   C -10.234  -5.400  -8.660 1.00 . A A .  20 TYR CA   1 1 
       27 85518 1 1  19 TYR CB   C -11.389  -5.248  -7.676 1.00 . A A .  20 TYR CB   1 1 
       27 85519 1 1  19 TYR CD1  C -10.944  -7.295  -6.222 1.00 . A A .  20 TYR CD1  1 1 
       27 85520 1 1  19 TYR CD2  C -11.262  -5.131  -5.161 1.00 . A A .  20 TYR CD2  1 1 
       27 85521 1 1  19 TYR CE1  C -10.819  -7.906  -4.960 1.00 . A A .  20 TYR CE1  1 1 
       27 85522 1 1  19 TYR CE2  C -11.147  -5.731  -3.891 1.00 . A A .  20 TYR CE2  1 1 
       27 85523 1 1  19 TYR CG   C -11.172  -5.907  -6.326 1.00 . A A .  20 TYR CG   1 1 
       27 85524 1 1  19 TYR CZ   C -10.929  -7.125  -3.791 1.00 . A A .  20 TYR CZ   1 1 
       27 85525 1 1  19 TYR H    H  -9.239  -3.802  -7.620 1.00 . A A .  20 TYR H    1 1 
       27 85526 1 1  19 TYR HA   H  -9.893  -6.427  -8.589 1.00 . A A .  20 TYR HA   1 1 
       27 85527 1 1  19 TYR HB2  H -11.619  -4.188  -7.555 1.00 . A A .  20 TYR HB2  1 1 
       27 85528 1 1  19 TYR HB3  H -12.263  -5.722  -8.123 1.00 . A A .  20 TYR HB3  1 1 
       27 85529 1 1  19 TYR HD1  H -10.893  -7.896  -7.118 1.00 . A A .  20 TYR HD1  1 1 
       27 85530 1 1  19 TYR HD2  H -11.442  -4.070  -5.269 1.00 . A A .  20 TYR HD2  1 1 
       27 85531 1 1  19 TYR HE1  H -10.632  -8.967  -4.875 1.00 . A A .  20 TYR HE1  1 1 
       27 85532 1 1  19 TYR HE2  H -11.216  -5.126  -2.998 1.00 . A A .  20 TYR HE2  1 1 
       27 85533 1 1  19 TYR HH   H -10.801  -7.081  -1.858 1.00 . A A .  20 TYR HH   1 1 
       27 85534 1 1  19 TYR N    N  -9.107  -4.535  -8.308 1.00 . A A .  20 TYR N    1 1 
       27 85535 1 1  19 TYR O    O -11.098  -6.227 -10.711 1.00 . A A .  20 TYR O    1 1 
       27 85536 1 1  19 TYR OH   O -10.801  -7.723  -2.575 1.00 . A A .  20 TYR OH   1 1 
       27 85537 1 1  20 LYS C    C -10.008  -4.609 -13.092 1.00 . A A .  21 LYS C    1 1 
       27 85538 1 1  20 LYS CA   C -10.884  -3.792 -12.122 1.00 . A A .  21 LYS CA   1 1 
       27 85539 1 1  20 LYS CB   C -10.790  -2.287 -12.427 1.00 . A A .  21 LYS CB   1 1 
       27 85540 1 1  20 LYS CD   C  -9.271  -0.222 -12.455 1.00 . A A .  21 LYS CD   1 1 
       27 85541 1 1  20 LYS CE   C -10.110   0.508 -13.508 1.00 . A A .  21 LYS CE   1 1 
       27 85542 1 1  20 LYS CG   C  -9.351  -1.752 -12.504 1.00 . A A .  21 LYS CG   1 1 
       27 85543 1 1  20 LYS H    H -10.312  -3.230 -10.127 1.00 . A A .  21 LYS H    1 1 
       27 85544 1 1  20 LYS HA   H -11.913  -4.097 -12.305 1.00 . A A .  21 LYS HA   1 1 
       27 85545 1 1  20 LYS HB2  H -11.268  -2.099 -13.389 1.00 . A A .  21 LYS HB2  1 1 
       27 85546 1 1  20 LYS HB3  H -11.334  -1.745 -11.655 1.00 . A A .  21 LYS HB3  1 1 
       27 85547 1 1  20 LYS HD2  H  -9.595   0.099 -11.466 1.00 . A A .  21 LYS HD2  1 1 
       27 85548 1 1  20 LYS HD3  H  -8.224   0.062 -12.583 1.00 . A A .  21 LYS HD3  1 1 
       27 85549 1 1  20 LYS HE2  H  -9.514   1.339 -13.896 1.00 . A A .  21 LYS HE2  1 1 
       27 85550 1 1  20 LYS HE3  H -10.340  -0.177 -14.326 1.00 . A A .  21 LYS HE3  1 1 
       27 85551 1 1  20 LYS HG2  H  -8.777  -2.147 -11.667 1.00 . A A .  21 LYS HG2  1 1 
       27 85552 1 1  20 LYS HG3  H  -8.887  -2.097 -13.429 1.00 . A A .  21 LYS HG3  1 1 
       27 85553 1 1  20 LYS HZ1  H -11.953   1.537 -13.526 1.00 . A A .  21 LYS HZ1  1 1 
       27 85554 1 1  20 LYS HZ2  H -11.122   1.651 -12.108 1.00 . A A .  21 LYS HZ2  1 1 
       27 85555 1 1  20 LYS HZ3  H -11.872   0.323 -12.380 1.00 . A A .  21 LYS HZ3  1 1 
       27 85556 1 1  20 LYS N    N -10.598  -4.027 -10.694 1.00 . A A .  21 LYS N    1 1 
       27 85557 1 1  20 LYS NZ   N -11.351   1.038 -12.894 1.00 . A A .  21 LYS NZ   1 1 
       27 85558 1 1  20 LYS O    O -10.421  -4.869 -14.219 1.00 . A A .  21 LYS O    1 1 
       27 85559 1 1  21 TYR C    C  -8.018  -7.333 -13.241 1.00 . A A .  22 TYR C    1 1 
       27 85560 1 1  21 TYR CA   C  -7.888  -5.824 -13.499 1.00 . A A .  22 TYR CA   1 1 
       27 85561 1 1  21 TYR CB   C  -6.436  -5.378 -13.267 1.00 . A A .  22 TYR CB   1 1 
       27 85562 1 1  21 TYR CD1  C  -6.636  -3.422 -14.922 1.00 . A A .  22 TYR CD1  1 1 
       27 85563 1 1  21 TYR CD2  C  -4.919  -3.365 -13.201 1.00 . A A .  22 TYR CD2  1 1 
       27 85564 1 1  21 TYR CE1  C  -6.186  -2.179 -15.410 1.00 . A A .  22 TYR CE1  1 1 
       27 85565 1 1  21 TYR CE2  C  -4.455  -2.135 -13.701 1.00 . A A .  22 TYR CE2  1 1 
       27 85566 1 1  21 TYR CG   C  -6.016  -4.014 -13.801 1.00 . A A .  22 TYR CG   1 1 
       27 85567 1 1  21 TYR CZ   C  -5.098  -1.518 -14.796 1.00 . A A .  22 TYR CZ   1 1 
       27 85568 1 1  21 TYR H    H  -8.480  -4.689 -11.770 1.00 . A A .  22 TYR H    1 1 
       27 85569 1 1  21 TYR HA   H  -8.129  -5.698 -14.554 1.00 . A A .  22 TYR HA   1 1 
       27 85570 1 1  21 TYR HB2  H  -6.233  -5.415 -12.196 1.00 . A A .  22 TYR HB2  1 1 
       27 85571 1 1  21 TYR HB3  H  -5.785  -6.110 -13.740 1.00 . A A .  22 TYR HB3  1 1 
       27 85572 1 1  21 TYR HD1  H  -7.467  -3.900 -15.416 1.00 . A A .  22 TYR HD1  1 1 
       27 85573 1 1  21 TYR HD2  H  -4.433  -3.809 -12.346 1.00 . A A .  22 TYR HD2  1 1 
       27 85574 1 1  21 TYR HE1  H  -6.689  -1.715 -16.244 1.00 . A A .  22 TYR HE1  1 1 
       27 85575 1 1  21 TYR HE2  H  -3.601  -1.668 -13.249 1.00 . A A .  22 TYR HE2  1 1 
       27 85576 1 1  21 TYR HH   H  -4.105   0.204 -14.671 1.00 . A A .  22 TYR HH   1 1 
       27 85577 1 1  21 TYR N    N  -8.794  -5.002 -12.680 1.00 . A A .  22 TYR N    1 1 
       27 85578 1 1  21 TYR O    O  -7.790  -8.131 -14.149 1.00 . A A .  22 TYR O    1 1 
       27 85579 1 1  21 TYR OH   O  -4.673  -0.313 -15.279 1.00 . A A .  22 TYR OH   1 1 
       27 85580 1 1  22 VAL C    C -10.105  -9.506 -11.931 1.00 . A A .  23 VAL C    1 1 
       27 85581 1 1  22 VAL CA   C  -8.624  -9.156 -11.687 1.00 . A A .  23 VAL CA   1 1 
       27 85582 1 1  22 VAL CB   C  -8.059  -9.547 -10.302 1.00 . A A .  23 VAL CB   1 1 
       27 85583 1 1  22 VAL CG1  C  -6.551  -9.229 -10.261 1.00 . A A .  23 VAL CG1  1 1 
       27 85584 1 1  22 VAL CG2  C  -8.769  -8.895  -9.110 1.00 . A A .  23 VAL CG2  1 1 
       27 85585 1 1  22 VAL H    H  -8.522  -7.028 -11.315 1.00 . A A .  23 VAL H    1 1 
       27 85586 1 1  22 VAL HA   H  -8.064  -9.773 -12.392 1.00 . A A .  23 VAL HA   1 1 
       27 85587 1 1  22 VAL HB   H  -8.182 -10.628 -10.204 1.00 . A A .  23 VAL HB   1 1 
       27 85588 1 1  22 VAL HG11 H  -6.115  -9.580  -9.330 1.00 . A A .  23 VAL HG11 1 1 
       27 85589 1 1  22 VAL HG12 H  -6.047  -9.718 -11.095 1.00 . A A .  23 VAL HG12 1 1 
       27 85590 1 1  22 VAL HG13 H  -6.389  -8.152 -10.326 1.00 . A A .  23 VAL HG13 1 1 
       27 85591 1 1  22 VAL HG21 H  -8.467  -7.856  -9.038 1.00 . A A .  23 VAL HG21 1 1 
       27 85592 1 1  22 VAL HG22 H  -9.852  -8.958  -9.218 1.00 . A A .  23 VAL HG22 1 1 
       27 85593 1 1  22 VAL HG23 H  -8.481  -9.402  -8.190 1.00 . A A .  23 VAL HG23 1 1 
       27 85594 1 1  22 VAL N    N  -8.360  -7.744 -12.018 1.00 . A A .  23 VAL N    1 1 
       27 85595 1 1  22 VAL O    O -10.770  -8.855 -12.729 1.00 . A A .  23 VAL O    1 1 
       27 85596 1 1  23 SER C    C -13.198 -10.387 -11.456 1.00 . A A .  24 SER C    1 1 
       27 85597 1 1  23 SER CA   C -11.915 -11.150 -11.776 1.00 . A A .  24 SER CA   1 1 
       27 85598 1 1  23 SER CB   C -12.161 -12.482 -11.077 1.00 . A A .  24 SER CB   1 1 
       27 85599 1 1  23 SER H    H -10.070 -11.119 -10.698 1.00 . A A .  24 SER H    1 1 
       27 85600 1 1  23 SER HA   H -11.891 -11.302 -12.856 1.00 . A A .  24 SER HA   1 1 
       27 85601 1 1  23 SER HB2  H -12.551 -12.255 -10.080 1.00 . A A .  24 SER HB2  1 1 
       27 85602 1 1  23 SER HB3  H -12.960 -12.996 -11.612 1.00 . A A .  24 SER HB3  1 1 
       27 85603 1 1  23 SER HG   H -10.629 -13.367 -11.899 1.00 . A A .  24 SER HG   1 1 
       27 85604 1 1  23 SER N    N -10.637 -10.571 -11.330 1.00 . A A .  24 SER N    1 1 
       27 85605 1 1  23 SER O    O -14.235 -10.893 -11.881 1.00 . A A .  24 SER O    1 1 
       27 85606 1 1  23 SER OG   O -10.995 -13.283 -10.995 1.00 . A A .  24 SER OG   1 1 
       27 85607 1 1  24 LYS C    C -13.883  -8.972  -8.290 1.00 . A A .  25 LYS C    1 1 
       27 85608 1 1  24 LYS CA   C -14.175  -8.716  -9.776 1.00 . A A .  25 LYS CA   1 1 
       27 85609 1 1  24 LYS CB   C -15.584  -9.221 -10.130 1.00 . A A .  25 LYS CB   1 1 
       27 85610 1 1  24 LYS CD   C -17.039  -7.062 -10.008 1.00 . A A .  25 LYS CD   1 1 
       27 85611 1 1  24 LYS CE   C -18.214  -6.530  -9.179 1.00 . A A .  25 LYS CE   1 1 
       27 85612 1 1  24 LYS CG   C -16.715  -8.450  -9.445 1.00 . A A .  25 LYS CG   1 1 
       27 85613 1 1  24 LYS H    H -12.211  -8.960 -10.471 1.00 . A A .  25 LYS H    1 1 
       27 85614 1 1  24 LYS HA   H -14.129  -7.634  -9.928 1.00 . A A .  25 LYS HA   1 1 
       27 85615 1 1  24 LYS HB2  H -15.698  -9.218 -11.208 1.00 . A A .  25 LYS HB2  1 1 
       27 85616 1 1  24 LYS HB3  H -15.682 -10.265  -9.833 1.00 . A A .  25 LYS HB3  1 1 
       27 85617 1 1  24 LYS HD2  H -16.178  -6.396  -9.910 1.00 . A A .  25 LYS HD2  1 1 
       27 85618 1 1  24 LYS HD3  H -17.325  -7.148 -11.058 1.00 . A A .  25 LYS HD3  1 1 
       27 85619 1 1  24 LYS HE2  H -18.989  -7.296  -9.125 1.00 . A A .  25 LYS HE2  1 1 
       27 85620 1 1  24 LYS HE3  H -17.866  -6.328  -8.162 1.00 . A A .  25 LYS HE3  1 1 
       27 85621 1 1  24 LYS HG2  H -17.600  -9.071  -9.538 1.00 . A A .  25 LYS HG2  1 1 
       27 85622 1 1  24 LYS HG3  H -16.484  -8.349  -8.387 1.00 . A A .  25 LYS HG3  1 1 
       27 85623 1 1  24 LYS HZ1  H -19.660  -5.058  -9.220 1.00 . A A .  25 LYS HZ1  1 1 
       27 85624 1 1  24 LYS HZ2  H -19.199  -5.412 -10.675 1.00 . A A .  25 LYS HZ2  1 1 
       27 85625 1 1  24 LYS HZ3  H -18.190  -4.502  -9.709 1.00 . A A .  25 LYS HZ3  1 1 
       27 85626 1 1  24 LYS N    N -13.130  -9.350 -10.603 1.00 . A A .  25 LYS N    1 1 
       27 85627 1 1  24 LYS NZ   N -18.814  -5.305  -9.738 1.00 . A A .  25 LYS NZ   1 1 
       27 85628 1 1  24 LYS O    O -13.531  -8.069  -7.546 1.00 . A A .  25 LYS O    1 1 
       27 85629 1 1  25 TYR C    C -12.976 -11.846  -6.281 1.00 . A A .  26 TYR C    1 1 
       27 85630 1 1  25 TYR CA   C -13.919 -10.643  -6.447 1.00 . A A .  26 TYR CA   1 1 
       27 85631 1 1  25 TYR CB   C -15.337 -10.889  -5.884 1.00 . A A .  26 TYR CB   1 1 
       27 85632 1 1  25 TYR CD1  C -15.736  -8.450  -5.249 1.00 . A A .  26 TYR CD1  1 1 
       27 85633 1 1  25 TYR CD2  C -17.560  -9.703  -6.259 1.00 . A A .  26 TYR CD2  1 1 
       27 85634 1 1  25 TYR CE1  C -16.544  -7.301  -5.202 1.00 . A A .  26 TYR CE1  1 1 
       27 85635 1 1  25 TYR CE2  C -18.370  -8.547  -6.230 1.00 . A A .  26 TYR CE2  1 1 
       27 85636 1 1  25 TYR CG   C -16.229  -9.654  -5.794 1.00 . A A .  26 TYR CG   1 1 
       27 85637 1 1  25 TYR CZ   C -17.854  -7.337  -5.721 1.00 . A A .  26 TYR CZ   1 1 
       27 85638 1 1  25 TYR H    H -14.302 -10.913  -8.540 1.00 . A A .  26 TYR H    1 1 
       27 85639 1 1  25 TYR HA   H -13.459  -9.839  -5.875 1.00 . A A .  26 TYR HA   1 1 
       27 85640 1 1  25 TYR HB2  H -15.834 -11.632  -6.508 1.00 . A A .  26 TYR HB2  1 1 
       27 85641 1 1  25 TYR HB3  H -15.253 -11.311  -4.884 1.00 . A A .  26 TYR HB3  1 1 
       27 85642 1 1  25 TYR HD1  H -14.724  -8.381  -4.887 1.00 . A A .  26 TYR HD1  1 1 
       27 85643 1 1  25 TYR HD2  H -17.965 -10.622  -6.659 1.00 . A A .  26 TYR HD2  1 1 
       27 85644 1 1  25 TYR HE1  H -16.158  -6.382  -4.787 1.00 . A A .  26 TYR HE1  1 1 
       27 85645 1 1  25 TYR HE2  H -19.385  -8.579  -6.605 1.00 . A A .  26 TYR HE2  1 1 
       27 85646 1 1  25 TYR HH   H -18.112  -5.442  -5.410 1.00 . A A .  26 TYR HH   1 1 
       27 85647 1 1  25 TYR N    N -14.025 -10.233  -7.852 1.00 . A A .  26 TYR N    1 1 
       27 85648 1 1  25 TYR O    O -11.814 -11.674  -5.924 1.00 . A A .  26 TYR O    1 1 
       27 85649 1 1  25 TYR OH   O -18.592  -6.195  -5.762 1.00 . A A .  26 TYR OH   1 1 
       27 85650 1 1  26 SER C    C -13.061 -15.497  -7.168 1.00 . A A .  27 SER C    1 1 
       27 85651 1 1  26 SER CA   C -12.602 -14.283  -6.336 1.00 . A A .  27 SER CA   1 1 
       27 85652 1 1  26 SER CB   C -12.485 -14.667  -4.842 1.00 . A A .  27 SER CB   1 1 
       27 85653 1 1  26 SER H    H -14.437 -13.179  -6.637 1.00 . A A .  27 SER H    1 1 
       27 85654 1 1  26 SER HA   H -11.593 -14.057  -6.688 1.00 . A A .  27 SER HA   1 1 
       27 85655 1 1  26 SER HB2  H -13.432 -15.091  -4.502 1.00 . A A .  27 SER HB2  1 1 
       27 85656 1 1  26 SER HB3  H -11.713 -15.434  -4.743 1.00 . A A .  27 SER HB3  1 1 
       27 85657 1 1  26 SER HG   H -11.638 -12.924  -4.550 1.00 . A A .  27 SER HG   1 1 
       27 85658 1 1  26 SER N    N -13.444 -13.078  -6.503 1.00 . A A .  27 SER N    1 1 
       27 85659 1 1  26 SER O    O -12.492 -16.576  -7.030 1.00 . A A .  27 SER O    1 1 
       27 85660 1 1  26 SER OG   O -12.145 -13.561  -4.004 1.00 . A A .  27 SER OG   1 1 
       27 85661 1 1  27 LEU C    C -13.839 -16.936  -9.991 1.00 . A A .  28 LEU C    1 1 
       27 85662 1 1  27 LEU CA   C -14.679 -16.438  -8.800 1.00 . A A .  28 LEU CA   1 1 
       27 85663 1 1  27 LEU CB   C -16.073 -15.994  -9.289 1.00 . A A .  28 LEU CB   1 1 
       27 85664 1 1  27 LEU CD1  C -18.394 -15.156  -8.841 1.00 . A A .  28 LEU CD1  1 1 
       27 85665 1 1  27 LEU CD2  C -17.354 -16.762  -7.211 1.00 . A A .  28 LEU CD2  1 1 
       27 85666 1 1  27 LEU CG   C -17.083 -15.609  -8.186 1.00 . A A .  28 LEU CG   1 1 
       27 85667 1 1  27 LEU H    H -14.480 -14.422  -8.148 1.00 . A A .  28 LEU H    1 1 
       27 85668 1 1  27 LEU HA   H -14.797 -17.308  -8.150 1.00 . A A .  28 LEU HA   1 1 
       27 85669 1 1  27 LEU HB2  H -15.953 -15.147  -9.968 1.00 . A A .  28 LEU HB2  1 1 
       27 85670 1 1  27 LEU HB3  H -16.506 -16.814  -9.868 1.00 . A A .  28 LEU HB3  1 1 
       27 85671 1 1  27 LEU HD11 H -19.105 -14.849  -8.074 1.00 . A A .  28 LEU HD11 1 1 
       27 85672 1 1  27 LEU HD12 H -18.824 -15.973  -9.421 1.00 . A A .  28 LEU HD12 1 1 
       27 85673 1 1  27 LEU HD13 H -18.204 -14.309  -9.502 1.00 . A A .  28 LEU HD13 1 1 
       27 85674 1 1  27 LEU HD21 H -18.122 -16.467  -6.495 1.00 . A A .  28 LEU HD21 1 1 
       27 85675 1 1  27 LEU HD22 H -16.450 -17.011  -6.655 1.00 . A A .  28 LEU HD22 1 1 
       27 85676 1 1  27 LEU HD23 H -17.697 -17.642  -7.756 1.00 . A A .  28 LEU HD23 1 1 
       27 85677 1 1  27 LEU HG   H -16.687 -14.765  -7.618 1.00 . A A .  28 LEU HG   1 1 
       27 85678 1 1  27 LEU N    N -14.067 -15.336  -8.041 1.00 . A A .  28 LEU N    1 1 
       27 85679 1 1  27 LEU O    O -14.093 -18.021 -10.488 1.00 . A A .  28 LEU O    1 1 
       27 85680 1 1  28 VAL C    C -12.677 -16.985 -12.823 1.00 . A A .  29 VAL C    1 1 
       27 85681 1 1  28 VAL CA   C -11.976 -16.389 -11.597 1.00 . A A .  29 VAL CA   1 1 
       27 85682 1 1  28 VAL CB   C -10.652 -17.110 -11.239 1.00 . A A .  29 VAL CB   1 1 
       27 85683 1 1  28 VAL CG1  C  -9.627 -16.872 -12.362 1.00 . A A .  29 VAL CG1  1 1 
       27 85684 1 1  28 VAL CG2  C -10.031 -16.572  -9.935 1.00 . A A .  29 VAL CG2  1 1 
       27 85685 1 1  28 VAL H    H -12.714 -15.290  -9.942 1.00 . A A .  29 VAL H    1 1 
       27 85686 1 1  28 VAL HA   H -11.685 -15.393 -11.918 1.00 . A A .  29 VAL HA   1 1 
       27 85687 1 1  28 VAL HB   H -10.823 -18.179 -11.110 1.00 . A A .  29 VAL HB   1 1 
       27 85688 1 1  28 VAL HG11 H -10.009 -17.227 -13.318 1.00 . A A .  29 VAL HG11 1 1 
       27 85689 1 1  28 VAL HG12 H  -9.424 -15.805 -12.454 1.00 . A A .  29 VAL HG12 1 1 
       27 85690 1 1  28 VAL HG13 H  -8.702 -17.403 -12.136 1.00 . A A .  29 VAL HG13 1 1 
       27 85691 1 1  28 VAL HG21 H -10.659 -16.826  -9.084 1.00 . A A .  29 VAL HG21 1 1 
       27 85692 1 1  28 VAL HG22 H  -9.047 -17.011  -9.784 1.00 . A A .  29 VAL HG22 1 1 
       27 85693 1 1  28 VAL HG23 H  -9.917 -15.490  -9.984 1.00 . A A .  29 VAL HG23 1 1 
       27 85694 1 1  28 VAL N    N -12.866 -16.145 -10.446 1.00 . A A .  29 VAL N    1 1 
       27 85695 1 1  28 VAL O    O -12.380 -18.078 -13.295 1.00 . A A .  29 VAL O    1 1 
       27 85696 1 1  29 LYS C    C -13.046 -15.567 -15.756 1.00 . A A .  30 LYS C    1 1 
       27 85697 1 1  29 LYS CA   C -14.007 -16.293 -14.781 1.00 . A A .  30 LYS CA   1 1 
       27 85698 1 1  29 LYS CB   C -15.450 -15.763 -14.833 1.00 . A A .  30 LYS CB   1 1 
       27 85699 1 1  29 LYS CD   C -17.652 -16.161 -16.078 1.00 . A A .  30 LYS CD   1 1 
       27 85700 1 1  29 LYS CE   C -18.181 -14.746 -15.806 1.00 . A A .  30 LYS CE   1 1 
       27 85701 1 1  29 LYS CG   C -16.122 -16.193 -16.140 1.00 . A A .  30 LYS CG   1 1 
       27 85702 1 1  29 LYS H    H -13.814 -15.329 -12.920 1.00 . A A .  30 LYS H    1 1 
       27 85703 1 1  29 LYS HA   H -14.015 -17.348 -15.061 1.00 . A A .  30 LYS HA   1 1 
       27 85704 1 1  29 LYS HB2  H -16.006 -16.199 -14.001 1.00 . A A .  30 LYS HB2  1 1 
       27 85705 1 1  29 LYS HB3  H -15.458 -14.676 -14.740 1.00 . A A .  30 LYS HB3  1 1 
       27 85706 1 1  29 LYS HD2  H -18.033 -16.524 -17.035 1.00 . A A .  30 LYS HD2  1 1 
       27 85707 1 1  29 LYS HD3  H -17.977 -16.845 -15.292 1.00 . A A .  30 LYS HD3  1 1 
       27 85708 1 1  29 LYS HE2  H -17.846 -14.434 -14.812 1.00 . A A .  30 LYS HE2  1 1 
       27 85709 1 1  29 LYS HE3  H -17.738 -14.063 -16.537 1.00 . A A .  30 LYS HE3  1 1 
       27 85710 1 1  29 LYS HG2  H -15.782 -15.556 -16.956 1.00 . A A .  30 LYS HG2  1 1 
       27 85711 1 1  29 LYS HG3  H -15.812 -17.215 -16.337 1.00 . A A .  30 LYS HG3  1 1 
       27 85712 1 1  29 LYS HZ1  H -19.972 -14.936 -16.818 1.00 . A A .  30 LYS HZ1  1 1 
       27 85713 1 1  29 LYS HZ2  H -19.989 -13.749 -15.682 1.00 . A A .  30 LYS HZ2  1 1 
       27 85714 1 1  29 LYS HZ3  H -20.084 -15.327 -15.228 1.00 . A A .  30 LYS HZ3  1 1 
       27 85715 1 1  29 LYS N    N -13.571 -16.176 -13.393 1.00 . A A .  30 LYS N    1 1 
       27 85716 1 1  29 LYS NZ   N -19.662 -14.685 -15.887 1.00 . A A .  30 LYS NZ   1 1 
       27 85717 1 1  29 LYS O    O -13.202 -15.683 -16.967 1.00 . A A .  30 LYS O    1 1 
       27 85718 1 1  30 ASN C    C -10.005 -13.496 -14.881 1.00 . A A .  31 ASN C    1 1 
       27 85719 1 1  30 ASN CA   C -11.024 -14.057 -15.907 1.00 . A A .  31 ASN CA   1 1 
       27 85720 1 1  30 ASN CB   C -11.632 -12.935 -16.784 1.00 . A A .  31 ASN CB   1 1 
       27 85721 1 1  30 ASN CG   C -10.645 -12.361 -17.802 1.00 . A A .  31 ASN CG   1 1 
       27 85722 1 1  30 ASN H    H -12.026 -14.810 -14.211 1.00 . A A .  31 ASN H    1 1 
       27 85723 1 1  30 ASN HA   H -10.495 -14.754 -16.560 1.00 . A A .  31 ASN HA   1 1 
       27 85724 1 1  30 ASN HB2  H -12.480 -13.312 -17.349 1.00 . A A .  31 ASN HB2  1 1 
       27 85725 1 1  30 ASN HB3  H -11.989 -12.130 -16.141 1.00 . A A .  31 ASN HB3  1 1 
       27 85726 1 1  30 ASN HD21 H -11.829 -10.768 -18.242 1.00 . A A .  31 ASN HD21 1 1 
       27 85727 1 1  30 ASN HD22 H -10.278 -10.867 -19.061 1.00 . A A .  31 ASN HD22 1 1 
       27 85728 1 1  30 ASN N    N -12.078 -14.812 -15.216 1.00 . A A .  31 ASN N    1 1 
       27 85729 1 1  30 ASN ND2  N -10.952 -11.230 -18.407 1.00 . A A .  31 ASN ND2  1 1 
       27 85730 1 1  30 ASN O    O -10.309 -13.405 -13.682 1.00 . A A .  31 ASN O    1 1 
       27 85731 1 1  30 ASN OD1  O  -9.582 -12.910 -18.048 1.00 . A A .  31 ASN OD1  1 1 
       27 85732 1 1  31 LYS C    C  -6.601 -11.922 -15.471 1.00 . A A .  32 LYS C    1 1 
       27 85733 1 1  31 LYS CA   C  -7.697 -12.528 -14.567 1.00 . A A .  32 LYS CA   1 1 
       27 85734 1 1  31 LYS CB   C  -7.079 -13.604 -13.646 1.00 . A A .  32 LYS CB   1 1 
       27 85735 1 1  31 LYS CD   C  -5.912 -15.888 -13.538 1.00 . A A .  32 LYS CD   1 1 
       27 85736 1 1  31 LYS CE   C  -4.830 -15.463 -12.539 1.00 . A A .  32 LYS CE   1 1 
       27 85737 1 1  31 LYS CG   C  -6.432 -14.761 -14.437 1.00 . A A .  32 LYS CG   1 1 
       27 85738 1 1  31 LYS H    H  -8.656 -13.183 -16.345 1.00 . A A .  32 LYS H    1 1 
       27 85739 1 1  31 LYS HA   H  -8.089 -11.720 -13.949 1.00 . A A .  32 LYS HA   1 1 
       27 85740 1 1  31 LYS HB2  H  -6.320 -13.130 -13.025 1.00 . A A .  32 LYS HB2  1 1 
       27 85741 1 1  31 LYS HB3  H  -7.847 -14.005 -12.984 1.00 . A A .  32 LYS HB3  1 1 
       27 85742 1 1  31 LYS HD2  H  -6.753 -16.295 -12.979 1.00 . A A .  32 LYS HD2  1 1 
       27 85743 1 1  31 LYS HD3  H  -5.522 -16.691 -14.167 1.00 . A A .  32 LYS HD3  1 1 
       27 85744 1 1  31 LYS HE2  H  -5.220 -14.676 -11.896 1.00 . A A .  32 LYS HE2  1 1 
       27 85745 1 1  31 LYS HE3  H  -4.601 -16.320 -11.899 1.00 . A A .  32 LYS HE3  1 1 
       27 85746 1 1  31 LYS HG2  H  -7.170 -15.193 -15.113 1.00 . A A .  32 LYS HG2  1 1 
       27 85747 1 1  31 LYS HG3  H  -5.604 -14.385 -15.037 1.00 . A A .  32 LYS HG3  1 1 
       27 85748 1 1  31 LYS HZ1  H  -2.861 -14.895 -12.480 1.00 . A A .  32 LYS HZ1  1 1 
       27 85749 1 1  31 LYS HZ2  H  -3.693 -14.111 -13.666 1.00 . A A .  32 LYS HZ2  1 1 
       27 85750 1 1  31 LYS HZ3  H  -3.245 -15.695 -13.843 1.00 . A A .  32 LYS HZ3  1 1 
       27 85751 1 1  31 LYS N    N  -8.811 -13.100 -15.341 1.00 . A A .  32 LYS N    1 1 
       27 85752 1 1  31 LYS NZ   N  -3.583 -15.005 -13.189 1.00 . A A .  32 LYS NZ   1 1 
       27 85753 1 1  31 LYS O    O  -6.413 -12.342 -16.610 1.00 . A A .  32 LYS O    1 1 
       27 85754 1 1  32 ILE C    C  -3.421 -11.624 -15.456 1.00 . A A .  33 ILE C    1 1 
       27 85755 1 1  32 ILE CA   C  -4.535 -10.574 -15.567 1.00 . A A .  33 ILE CA   1 1 
       27 85756 1 1  32 ILE CB   C  -4.042  -9.203 -15.032 1.00 . A A .  33 ILE CB   1 1 
       27 85757 1 1  32 ILE CD1  C  -3.289  -7.940 -12.913 1.00 . A A .  33 ILE CD1  1 1 
       27 85758 1 1  32 ILE CG1  C  -4.143  -9.077 -13.494 1.00 . A A .  33 ILE CG1  1 1 
       27 85759 1 1  32 ILE CG2  C  -4.782  -8.082 -15.775 1.00 . A A .  33 ILE CG2  1 1 
       27 85760 1 1  32 ILE H    H  -6.006 -10.658 -14.008 1.00 . A A .  33 ILE H    1 1 
       27 85761 1 1  32 ILE HA   H  -4.723 -10.465 -16.638 1.00 . A A .  33 ILE HA   1 1 
       27 85762 1 1  32 ILE HB   H  -2.989  -9.091 -15.292 1.00 . A A .  33 ILE HB   1 1 
       27 85763 1 1  32 ILE HD11 H  -3.403  -7.925 -11.829 1.00 . A A .  33 ILE HD11 1 1 
       27 85764 1 1  32 ILE HD12 H  -2.240  -8.106 -13.154 1.00 . A A .  33 ILE HD12 1 1 
       27 85765 1 1  32 ILE HD13 H  -3.604  -6.976 -13.308 1.00 . A A .  33 ILE HD13 1 1 
       27 85766 1 1  32 ILE HG12 H  -5.184  -8.917 -13.209 1.00 . A A .  33 ILE HG12 1 1 
       27 85767 1 1  32 ILE HG13 H  -3.802 -10.008 -13.039 1.00 . A A .  33 ILE HG13 1 1 
       27 85768 1 1  32 ILE HG21 H  -5.853  -8.171 -15.622 1.00 . A A .  33 ILE HG21 1 1 
       27 85769 1 1  32 ILE HG22 H  -4.446  -7.106 -15.428 1.00 . A A .  33 ILE HG22 1 1 
       27 85770 1 1  32 ILE HG23 H  -4.578  -8.153 -16.844 1.00 . A A .  33 ILE HG23 1 1 
       27 85771 1 1  32 ILE N    N  -5.794 -11.004 -14.929 1.00 . A A .  33 ILE N    1 1 
       27 85772 1 1  32 ILE O    O  -3.432 -12.515 -14.599 1.00 . A A .  33 ILE O    1 1 
       27 85773 1 1  33 SER C    C  -0.317 -11.046 -15.070 1.00 . A A .  34 SER C    1 1 
       27 85774 1 1  33 SER CA   C  -1.064 -11.978 -16.037 1.00 . A A .  34 SER CA   1 1 
       27 85775 1 1  33 SER CB   C  -0.283 -12.080 -17.353 1.00 . A A .  34 SER CB   1 1 
       27 85776 1 1  33 SER H    H  -2.477 -10.729 -16.988 1.00 . A A .  34 SER H    1 1 
       27 85777 1 1  33 SER HA   H  -1.120 -12.970 -15.586 1.00 . A A .  34 SER HA   1 1 
       27 85778 1 1  33 SER HB2  H  -0.764 -12.812 -18.003 1.00 . A A .  34 SER HB2  1 1 
       27 85779 1 1  33 SER HB3  H  -0.289 -11.107 -17.849 1.00 . A A .  34 SER HB3  1 1 
       27 85780 1 1  33 SER HG   H   1.533 -12.463 -17.951 1.00 . A A .  34 SER HG   1 1 
       27 85781 1 1  33 SER N    N  -2.409 -11.468 -16.307 1.00 . A A .  34 SER N    1 1 
       27 85782 1 1  33 SER O    O  -0.499  -9.825 -15.104 1.00 . A A .  34 SER O    1 1 
       27 85783 1 1  33 SER OG   O   1.058 -12.465 -17.107 1.00 . A A .  34 SER OG   1 1 
       27 85784 1 1  34 LYS C    C   2.190  -9.670 -14.094 1.00 . A A .  35 LYS C    1 1 
       27 85785 1 1  34 LYS CA   C   1.545 -10.889 -13.405 1.00 . A A .  35 LYS CA   1 1 
       27 85786 1 1  34 LYS CB   C   2.644 -11.855 -12.950 1.00 . A A .  35 LYS CB   1 1 
       27 85787 1 1  34 LYS CD   C   3.268 -13.994 -11.837 1.00 . A A .  35 LYS CD   1 1 
       27 85788 1 1  34 LYS CE   C   2.673 -15.323 -11.373 1.00 . A A .  35 LYS CE   1 1 
       27 85789 1 1  34 LYS CG   C   2.102 -13.083 -12.208 1.00 . A A .  35 LYS CG   1 1 
       27 85790 1 1  34 LYS H    H   0.708 -12.614 -14.327 1.00 . A A .  35 LYS H    1 1 
       27 85791 1 1  34 LYS HA   H   1.039 -10.557 -12.505 1.00 . A A .  35 LYS HA   1 1 
       27 85792 1 1  34 LYS HB2  H   3.210 -12.186 -13.825 1.00 . A A .  35 LYS HB2  1 1 
       27 85793 1 1  34 LYS HB3  H   3.322 -11.322 -12.282 1.00 . A A .  35 LYS HB3  1 1 
       27 85794 1 1  34 LYS HD2  H   3.898 -14.110 -12.716 1.00 . A A .  35 LYS HD2  1 1 
       27 85795 1 1  34 LYS HD3  H   3.867 -13.548 -11.049 1.00 . A A .  35 LYS HD3  1 1 
       27 85796 1 1  34 LYS HE2  H   2.082 -15.131 -10.473 1.00 . A A .  35 LYS HE2  1 1 
       27 85797 1 1  34 LYS HE3  H   2.000 -15.696 -12.147 1.00 . A A .  35 LYS HE3  1 1 
       27 85798 1 1  34 LYS HG2  H   1.569 -12.791 -11.301 1.00 . A A .  35 LYS HG2  1 1 
       27 85799 1 1  34 LYS HG3  H   1.421 -13.633 -12.857 1.00 . A A .  35 LYS HG3  1 1 
       27 85800 1 1  34 LYS HZ1  H   4.266 -16.513 -11.945 1.00 . A A .  35 LYS HZ1  1 1 
       27 85801 1 1  34 LYS HZ2  H   3.318 -17.229 -10.793 1.00 . A A .  35 LYS HZ2  1 1 
       27 85802 1 1  34 LYS HZ3  H   4.358 -16.051 -10.384 1.00 . A A .  35 LYS HZ3  1 1 
       27 85803 1 1  34 LYS N    N   0.600 -11.610 -14.274 1.00 . A A .  35 LYS N    1 1 
       27 85804 1 1  34 LYS NZ   N   3.707 -16.344 -11.105 1.00 . A A .  35 LYS NZ   1 1 
       27 85805 1 1  34 LYS O    O   2.478  -8.663 -13.454 1.00 . A A .  35 LYS O    1 1 
       27 85806 1 1  35 SER C    C   2.203  -7.393 -16.364 1.00 . A A .  36 SER C    1 1 
       27 85807 1 1  35 SER CA   C   3.023  -8.683 -16.213 1.00 . A A .  36 SER CA   1 1 
       27 85808 1 1  35 SER CB   C   3.378  -9.234 -17.601 1.00 . A A .  36 SER CB   1 1 
       27 85809 1 1  35 SER H    H   2.077 -10.562 -15.899 1.00 . A A .  36 SER H    1 1 
       27 85810 1 1  35 SER HA   H   3.955  -8.392 -15.727 1.00 . A A .  36 SER HA   1 1 
       27 85811 1 1  35 SER HB2  H   3.879  -8.459 -18.184 1.00 . A A .  36 SER HB2  1 1 
       27 85812 1 1  35 SER HB3  H   4.066 -10.071 -17.479 1.00 . A A .  36 SER HB3  1 1 
       27 85813 1 1  35 SER HG   H   1.892  -8.969 -18.854 1.00 . A A .  36 SER HG   1 1 
       27 85814 1 1  35 SER N    N   2.403  -9.738 -15.412 1.00 . A A .  36 SER N    1 1 
       27 85815 1 1  35 SER O    O   2.796  -6.376 -16.713 1.00 . A A .  36 SER O    1 1 
       27 85816 1 1  35 SER OG   O   2.228  -9.686 -18.298 1.00 . A A .  36 SER OG   1 1 
       27 85817 1 1  36 SER C    C   0.534  -5.094 -15.167 1.00 . A A .  37 SER C    1 1 
       27 85818 1 1  36 SER CA   C   0.111  -6.123 -16.218 1.00 . A A .  37 SER CA   1 1 
       27 85819 1 1  36 SER CB   C  -1.397  -6.363 -16.071 1.00 . A A .  37 SER CB   1 1 
       27 85820 1 1  36 SER H    H   0.396  -8.237 -15.879 1.00 . A A .  37 SER H    1 1 
       27 85821 1 1  36 SER HA   H   0.293  -5.673 -17.197 1.00 . A A .  37 SER HA   1 1 
       27 85822 1 1  36 SER HB2  H  -1.583  -6.943 -15.167 1.00 . A A .  37 SER HB2  1 1 
       27 85823 1 1  36 SER HB3  H  -1.921  -5.399 -15.973 1.00 . A A .  37 SER HB3  1 1 
       27 85824 1 1  36 SER HG   H  -2.629  -6.588 -17.571 1.00 . A A .  37 SER HG   1 1 
       27 85825 1 1  36 SER N    N   0.887  -7.376 -16.114 1.00 . A A .  37 SER N    1 1 
       27 85826 1 1  36 SER O    O   0.731  -3.929 -15.503 1.00 . A A .  37 SER O    1 1 
       27 85827 1 1  36 SER OG   O  -1.885  -7.076 -17.194 1.00 . A A .  37 SER OG   1 1 
       27 85828 1 1  37 PHE C    C   2.303  -3.751 -13.111 1.00 . A A .  38 PHE C    1 1 
       27 85829 1 1  37 PHE CA   C   1.110  -4.655 -12.792 1.00 . A A .  38 PHE CA   1 1 
       27 85830 1 1  37 PHE CB   C   1.423  -5.533 -11.576 1.00 . A A .  38 PHE CB   1 1 
       27 85831 1 1  37 PHE CD1  C   1.851  -3.830  -9.742 1.00 . A A .  38 PHE CD1  1 1 
       27 85832 1 1  37 PHE CD2  C   3.658  -5.299 -10.407 1.00 . A A .  38 PHE CD2  1 1 
       27 85833 1 1  37 PHE CE1  C   2.628  -3.349  -8.683 1.00 . A A .  38 PHE CE1  1 1 
       27 85834 1 1  37 PHE CE2  C   4.465  -4.778  -9.389 1.00 . A A .  38 PHE CE2  1 1 
       27 85835 1 1  37 PHE CG   C   2.323  -4.882 -10.543 1.00 . A A .  38 PHE CG   1 1 
       27 85836 1 1  37 PHE CZ   C   3.926  -3.847  -8.482 1.00 . A A .  38 PHE CZ   1 1 
       27 85837 1 1  37 PHE H    H   0.601  -6.507 -13.723 1.00 . A A .  38 PHE H    1 1 
       27 85838 1 1  37 PHE HA   H   0.271  -4.001 -12.546 1.00 . A A .  38 PHE HA   1 1 
       27 85839 1 1  37 PHE HB2  H   0.485  -5.818 -11.096 1.00 . A A .  38 PHE HB2  1 1 
       27 85840 1 1  37 PHE HB3  H   1.907  -6.452 -11.909 1.00 . A A .  38 PHE HB3  1 1 
       27 85841 1 1  37 PHE HD1  H   0.904  -3.368  -9.940 1.00 . A A .  38 PHE HD1  1 1 
       27 85842 1 1  37 PHE HD2  H   4.075  -6.021 -11.082 1.00 . A A .  38 PHE HD2  1 1 
       27 85843 1 1  37 PHE HE1  H   2.221  -2.585  -8.044 1.00 . A A .  38 PHE HE1  1 1 
       27 85844 1 1  37 PHE HE2  H   5.481  -5.135  -9.289 1.00 . A A .  38 PHE HE2  1 1 
       27 85845 1 1  37 PHE HZ   H   4.518  -3.486  -7.654 1.00 . A A .  38 PHE HZ   1 1 
       27 85846 1 1  37 PHE N    N   0.737  -5.524 -13.914 1.00 . A A .  38 PHE N    1 1 
       27 85847 1 1  37 PHE O    O   2.205  -2.534 -12.977 1.00 . A A .  38 PHE O    1 1 
       27 85848 1 1  38 ARG C    C   4.399  -2.562 -15.069 1.00 . A A .  39 ARG C    1 1 
       27 85849 1 1  38 ARG CA   C   4.625  -3.578 -13.929 1.00 . A A .  39 ARG CA   1 1 
       27 85850 1 1  38 ARG CB   C   5.775  -4.544 -14.255 1.00 . A A .  39 ARG CB   1 1 
       27 85851 1 1  38 ARG CD   C   6.595  -6.149 -16.055 1.00 . A A .  39 ARG CD   1 1 
       27 85852 1 1  38 ARG CG   C   5.394  -5.466 -15.419 1.00 . A A .  39 ARG CG   1 1 
       27 85853 1 1  38 ARG CZ   C   7.132  -7.201 -18.237 1.00 . A A .  39 ARG CZ   1 1 
       27 85854 1 1  38 ARG H    H   3.424  -5.339 -13.657 1.00 . A A .  39 ARG H    1 1 
       27 85855 1 1  38 ARG HA   H   4.929  -3.005 -13.057 1.00 . A A .  39 ARG HA   1 1 
       27 85856 1 1  38 ARG HB2  H   6.659  -3.961 -14.514 1.00 . A A .  39 ARG HB2  1 1 
       27 85857 1 1  38 ARG HB3  H   6.014  -5.147 -13.376 1.00 . A A .  39 ARG HB3  1 1 
       27 85858 1 1  38 ARG HD2  H   7.394  -5.419 -16.133 1.00 . A A .  39 ARG HD2  1 1 
       27 85859 1 1  38 ARG HD3  H   6.934  -6.971 -15.423 1.00 . A A .  39 ARG HD3  1 1 
       27 85860 1 1  38 ARG HE   H   5.322  -6.469 -17.737 1.00 . A A .  39 ARG HE   1 1 
       27 85861 1 1  38 ARG HG2  H   4.707  -6.229 -15.057 1.00 . A A .  39 ARG HG2  1 1 
       27 85862 1 1  38 ARG HG3  H   4.905  -4.871 -16.189 1.00 . A A .  39 ARG HG3  1 1 
       27 85863 1 1  38 ARG HH11 H   8.717  -7.104 -16.964 1.00 . A A .  39 ARG HH11 1 1 
       27 85864 1 1  38 ARG HH12 H   9.019  -7.908 -18.485 1.00 . A A .  39 ARG HH12 1 1 
       27 85865 1 1  38 ARG HH21 H   5.832  -7.251 -19.789 1.00 . A A .  39 ARG HH21 1 1 
       27 85866 1 1  38 ARG HH22 H   7.384  -7.970 -20.097 1.00 . A A .  39 ARG HH22 1 1 
       27 85867 1 1  38 ARG N    N   3.416  -4.333 -13.575 1.00 . A A .  39 ARG N    1 1 
       27 85868 1 1  38 ARG NE   N   6.266  -6.629 -17.409 1.00 . A A .  39 ARG NE   1 1 
       27 85869 1 1  38 ARG NH1  N   8.379  -7.431 -17.876 1.00 . A A .  39 ARG NH1  1 1 
       27 85870 1 1  38 ARG NH2  N   6.745  -7.529 -19.456 1.00 . A A .  39 ARG NH2  1 1 
       27 85871 1 1  38 ARG O    O   5.230  -1.671 -15.249 1.00 . A A .  39 ARG O    1 1 
       27 85872 1 1  39 GLU C    C   1.961  -0.733 -16.504 1.00 . A A .  40 GLU C    1 1 
       27 85873 1 1  39 GLU CA   C   2.964  -1.800 -16.938 1.00 . A A .  40 GLU CA   1 1 
       27 85874 1 1  39 GLU CB   C   2.425  -2.619 -18.119 1.00 . A A .  40 GLU CB   1 1 
       27 85875 1 1  39 GLU CD   C   2.904  -3.161 -20.518 1.00 . A A .  40 GLU CD   1 1 
       27 85876 1 1  39 GLU CG   C   3.406  -2.458 -19.273 1.00 . A A .  40 GLU CG   1 1 
       27 85877 1 1  39 GLU H    H   2.662  -3.439 -15.630 1.00 . A A .  40 GLU H    1 1 
       27 85878 1 1  39 GLU HA   H   3.860  -1.264 -17.251 1.00 . A A .  40 GLU HA   1 1 
       27 85879 1 1  39 GLU HB2  H   2.339  -3.675 -17.861 1.00 . A A .  40 GLU HB2  1 1 
       27 85880 1 1  39 GLU HB3  H   1.443  -2.255 -18.423 1.00 . A A .  40 GLU HB3  1 1 
       27 85881 1 1  39 GLU HG2  H   3.512  -1.391 -19.474 1.00 . A A .  40 GLU HG2  1 1 
       27 85882 1 1  39 GLU HG3  H   4.369  -2.869 -18.976 1.00 . A A .  40 GLU HG3  1 1 
       27 85883 1 1  39 GLU N    N   3.323  -2.701 -15.846 1.00 . A A .  40 GLU N    1 1 
       27 85884 1 1  39 GLU O    O   2.148   0.437 -16.817 1.00 . A A .  40 GLU O    1 1 
       27 85885 1 1  39 GLU OE1  O   3.165  -4.377 -20.628 1.00 . A A .  40 GLU OE1  1 1 
       27 85886 1 1  39 GLU OE2  O   2.201  -2.460 -21.284 1.00 . A A .  40 GLU OE2  1 1 
       27 85887 1 1  40 MET C    C   1.038   0.846 -14.223 1.00 . A A .  41 MET C    1 1 
       27 85888 1 1  40 MET CA   C   0.126  -0.168 -14.922 1.00 . A A .  41 MET CA   1 1 
       27 85889 1 1  40 MET CB   C  -0.765  -0.964 -13.948 1.00 . A A .  41 MET CB   1 1 
       27 85890 1 1  40 MET CE   C  -1.609  -2.386 -11.019 1.00 . A A .  41 MET CE   1 1 
       27 85891 1 1  40 MET CG   C  -1.099  -0.281 -12.608 1.00 . A A .  41 MET CG   1 1 
       27 85892 1 1  40 MET H    H   0.843  -2.102 -15.568 1.00 . A A .  41 MET H    1 1 
       27 85893 1 1  40 MET HA   H  -0.546   0.398 -15.563 1.00 . A A .  41 MET HA   1 1 
       27 85894 1 1  40 MET HB2  H  -1.698  -1.181 -14.468 1.00 . A A .  41 MET HB2  1 1 
       27 85895 1 1  40 MET HB3  H  -0.295  -1.924 -13.731 1.00 . A A .  41 MET HB3  1 1 
       27 85896 1 1  40 MET HE1  H  -2.519  -1.952 -10.601 1.00 . A A .  41 MET HE1  1 1 
       27 85897 1 1  40 MET HE2  H  -1.837  -2.786 -12.007 1.00 . A A .  41 MET HE2  1 1 
       27 85898 1 1  40 MET HE3  H  -1.242  -3.174 -10.364 1.00 . A A .  41 MET HE3  1 1 
       27 85899 1 1  40 MET HG2  H  -0.824   0.774 -12.606 1.00 . A A .  41 MET HG2  1 1 
       27 85900 1 1  40 MET HG3  H  -2.181  -0.268 -12.470 1.00 . A A .  41 MET HG3  1 1 
       27 85901 1 1  40 MET N    N   0.947  -1.104 -15.720 1.00 . A A .  41 MET N    1 1 
       27 85902 1 1  40 MET O    O   0.922   2.049 -14.452 1.00 . A A .  41 MET O    1 1 
       27 85903 1 1  40 MET SD   S  -0.360  -1.092 -11.173 1.00 . A A .  41 MET SD   1 1 
       27 85904 1 1  41 LEU C    C   3.900   2.076 -13.709 1.00 . A A .  42 LEU C    1 1 
       27 85905 1 1  41 LEU CA   C   3.097   1.104 -12.828 1.00 . A A .  42 LEU CA   1 1 
       27 85906 1 1  41 LEU CB   C   4.039   0.063 -12.196 1.00 . A A .  42 LEU CB   1 1 
       27 85907 1 1  41 LEU CD1  C   4.816  -1.329 -10.361 1.00 . A A .  42 LEU CD1  1 1 
       27 85908 1 1  41 LEU CD2  C   3.612   0.786  -9.787 1.00 . A A .  42 LEU CD2  1 1 
       27 85909 1 1  41 LEU CG   C   3.687  -0.386 -10.775 1.00 . A A .  42 LEU CG   1 1 
       27 85910 1 1  41 LEU H    H   2.010  -0.646 -13.315 1.00 . A A .  42 LEU H    1 1 
       27 85911 1 1  41 LEU HA   H   2.647   1.730 -12.059 1.00 . A A .  42 LEU HA   1 1 
       27 85912 1 1  41 LEU HB2  H   4.106  -0.806 -12.848 1.00 . A A .  42 LEU HB2  1 1 
       27 85913 1 1  41 LEU HB3  H   5.041   0.458 -12.141 1.00 . A A .  42 LEU HB3  1 1 
       27 85914 1 1  41 LEU HD11 H   4.764  -2.237 -10.958 1.00 . A A .  42 LEU HD11 1 1 
       27 85915 1 1  41 LEU HD12 H   4.708  -1.565  -9.310 1.00 . A A .  42 LEU HD12 1 1 
       27 85916 1 1  41 LEU HD13 H   5.785  -0.853 -10.512 1.00 . A A .  42 LEU HD13 1 1 
       27 85917 1 1  41 LEU HD21 H   4.506   1.404  -9.868 1.00 . A A .  42 LEU HD21 1 1 
       27 85918 1 1  41 LEU HD22 H   3.528   0.409  -8.767 1.00 . A A .  42 LEU HD22 1 1 
       27 85919 1 1  41 LEU HD23 H   2.731   1.395  -9.991 1.00 . A A .  42 LEU HD23 1 1 
       27 85920 1 1  41 LEU HG   H   2.739  -0.925 -10.770 1.00 . A A .  42 LEU HG   1 1 
       27 85921 1 1  41 LEU N    N   2.032   0.353 -13.487 1.00 . A A .  42 LEU N    1 1 
       27 85922 1 1  41 LEU O    O   4.616   2.899 -13.158 1.00 . A A .  42 LEU O    1 1 
       27 85923 1 1  42 GLN C    C   3.547   3.705 -16.870 1.00 . A A .  43 GLN C    1 1 
       27 85924 1 1  42 GLN CA   C   4.506   2.966 -15.925 1.00 . A A .  43 GLN CA   1 1 
       27 85925 1 1  42 GLN CB   C   5.683   2.299 -16.650 1.00 . A A .  43 GLN CB   1 1 
       27 85926 1 1  42 GLN CD   C   6.274   0.465 -18.300 1.00 . A A .  43 GLN CD   1 1 
       27 85927 1 1  42 GLN CG   C   5.319   1.606 -17.974 1.00 . A A .  43 GLN CG   1 1 
       27 85928 1 1  42 GLN H    H   3.243   1.284 -15.437 1.00 . A A .  43 GLN H    1 1 
       27 85929 1 1  42 GLN HA   H   4.936   3.762 -15.311 1.00 . A A .  43 GLN HA   1 1 
       27 85930 1 1  42 GLN HB2  H   6.431   3.063 -16.870 1.00 . A A .  43 GLN HB2  1 1 
       27 85931 1 1  42 GLN HB3  H   6.139   1.580 -15.966 1.00 . A A .  43 GLN HB3  1 1 
       27 85932 1 1  42 GLN HE21 H   7.915   1.418 -17.600 1.00 . A A .  43 GLN HE21 1 1 
       27 85933 1 1  42 GLN HE22 H   8.140  -0.200 -18.266 1.00 . A A .  43 GLN HE22 1 1 
       27 85934 1 1  42 GLN HG2  H   4.305   1.213 -17.931 1.00 . A A .  43 GLN HG2  1 1 
       27 85935 1 1  42 GLN HG3  H   5.361   2.338 -18.781 1.00 . A A .  43 GLN HG3  1 1 
       27 85936 1 1  42 GLN N    N   3.847   1.991 -15.037 1.00 . A A .  43 GLN N    1 1 
       27 85937 1 1  42 GLN NE2  N   7.556   0.575 -18.013 1.00 . A A .  43 GLN NE2  1 1 
       27 85938 1 1  42 GLN O    O   3.996   4.521 -17.665 1.00 . A A .  43 GLN O    1 1 
       27 85939 1 1  42 GLN OE1  O   5.883  -0.597 -18.747 1.00 . A A .  43 GLN OE1  1 1 
       27 85940 1 1  43 LYS C    C   0.545   5.193 -16.339 1.00 . A A .  44 LYS C    1 1 
       27 85941 1 1  43 LYS CA   C   1.197   4.266 -17.387 1.00 . A A .  44 LYS CA   1 1 
       27 85942 1 1  43 LYS CB   C   0.185   3.344 -18.101 1.00 . A A .  44 LYS CB   1 1 
       27 85943 1 1  43 LYS CD   C   1.473   1.718 -19.727 1.00 . A A .  44 LYS CD   1 1 
       27 85944 1 1  43 LYS CE   C   0.633   0.434 -19.594 1.00 . A A .  44 LYS CE   1 1 
       27 85945 1 1  43 LYS CG   C   0.628   2.989 -19.537 1.00 . A A .  44 LYS CG   1 1 
       27 85946 1 1  43 LYS H    H   1.939   2.658 -16.215 1.00 . A A .  44 LYS H    1 1 
       27 85947 1 1  43 LYS HA   H   1.639   4.943 -18.120 1.00 . A A .  44 LYS HA   1 1 
       27 85948 1 1  43 LYS HB2  H   0.006   2.440 -17.517 1.00 . A A .  44 LYS HB2  1 1 
       27 85949 1 1  43 LYS HB3  H  -0.765   3.875 -18.167 1.00 . A A .  44 LYS HB3  1 1 
       27 85950 1 1  43 LYS HD2  H   1.940   1.754 -20.713 1.00 . A A .  44 LYS HD2  1 1 
       27 85951 1 1  43 LYS HD3  H   2.275   1.714 -18.992 1.00 . A A .  44 LYS HD3  1 1 
       27 85952 1 1  43 LYS HE2  H   1.058  -0.170 -18.792 1.00 . A A .  44 LYS HE2  1 1 
       27 85953 1 1  43 LYS HE3  H  -0.381   0.712 -19.292 1.00 . A A .  44 LYS HE3  1 1 
       27 85954 1 1  43 LYS HG2  H  -0.273   2.886 -20.138 1.00 . A A .  44 LYS HG2  1 1 
       27 85955 1 1  43 LYS HG3  H   1.204   3.820 -19.944 1.00 . A A .  44 LYS HG3  1 1 
       27 85956 1 1  43 LYS HZ1  H   1.476  -0.847 -21.039 1.00 . A A .  44 LYS HZ1  1 1 
       27 85957 1 1  43 LYS HZ2  H   0.348   0.184 -21.653 1.00 . A A .  44 LYS HZ2  1 1 
       27 85958 1 1  43 LYS HZ3  H  -0.067  -1.136 -20.764 1.00 . A A .  44 LYS HZ3  1 1 
       27 85959 1 1  43 LYS N    N   2.241   3.431 -16.797 1.00 . A A .  44 LYS N    1 1 
       27 85960 1 1  43 LYS NZ   N   0.588  -0.372 -20.846 1.00 . A A .  44 LYS NZ   1 1 
       27 85961 1 1  43 LYS O    O   0.378   6.380 -16.607 1.00 . A A .  44 LYS O    1 1 
       27 85962 1 1  44 GLU C    C   0.613   6.086 -13.119 1.00 . A A .  45 GLU C    1 1 
       27 85963 1 1  44 GLU CA   C  -0.407   5.388 -14.034 1.00 . A A .  45 GLU CA   1 1 
       27 85964 1 1  44 GLU CB   C  -1.218   4.387 -13.191 1.00 . A A .  45 GLU CB   1 1 
       27 85965 1 1  44 GLU CD   C  -2.909   2.504 -13.203 1.00 . A A .  45 GLU CD   1 1 
       27 85966 1 1  44 GLU CG   C  -2.378   3.728 -13.953 1.00 . A A .  45 GLU CG   1 1 
       27 85967 1 1  44 GLU H    H   0.405   3.682 -15.017 1.00 . A A .  45 GLU H    1 1 
       27 85968 1 1  44 GLU HA   H  -1.089   6.144 -14.424 1.00 . A A .  45 GLU HA   1 1 
       27 85969 1 1  44 GLU HB2  H  -0.544   3.607 -12.832 1.00 . A A .  45 GLU HB2  1 1 
       27 85970 1 1  44 GLU HB3  H  -1.627   4.905 -12.323 1.00 . A A .  45 GLU HB3  1 1 
       27 85971 1 1  44 GLU HG2  H  -3.181   4.457 -14.087 1.00 . A A .  45 GLU HG2  1 1 
       27 85972 1 1  44 GLU HG3  H  -2.041   3.410 -14.941 1.00 . A A .  45 GLU HG3  1 1 
       27 85973 1 1  44 GLU N    N   0.233   4.673 -15.147 1.00 . A A .  45 GLU N    1 1 
       27 85974 1 1  44 GLU O    O   0.378   7.208 -12.681 1.00 . A A .  45 GLU O    1 1 
       27 85975 1 1  44 GLU OE1  O  -2.939   2.528 -11.955 1.00 . A A .  45 GLU OE1  1 1 
       27 85976 1 1  44 GLU OE2  O  -3.233   1.502 -13.881 1.00 . A A .  45 GLU OE2  1 1 
       27 85977 1 1  45 LEU C    C   4.034   6.439 -12.659 1.00 . A A .  46 LEU C    1 1 
       27 85978 1 1  45 LEU CA   C   2.795   5.891 -11.911 1.00 . A A .  46 LEU CA   1 1 
       27 85979 1 1  45 LEU CB   C   3.080   4.738 -10.912 1.00 . A A .  46 LEU CB   1 1 
       27 85980 1 1  45 LEU CD1  C   2.870   3.987  -8.489 1.00 . A A .  46 LEU CD1  1 1 
       27 85981 1 1  45 LEU CD2  C   4.259   5.967  -9.038 1.00 . A A .  46 LEU CD2  1 1 
       27 85982 1 1  45 LEU CG   C   3.010   5.183  -9.439 1.00 . A A .  46 LEU CG   1 1 
       27 85983 1 1  45 LEU H    H   1.858   4.500 -13.210 1.00 . A A .  46 LEU H    1 1 
       27 85984 1 1  45 LEU HA   H   2.402   6.747 -11.360 1.00 . A A .  46 LEU HA   1 1 
       27 85985 1 1  45 LEU HB2  H   2.337   3.952 -11.051 1.00 . A A .  46 LEU HB2  1 1 
       27 85986 1 1  45 LEU HB3  H   4.057   4.298 -11.108 1.00 . A A .  46 LEU HB3  1 1 
       27 85987 1 1  45 LEU HD11 H   2.765   4.342  -7.463 1.00 . A A .  46 LEU HD11 1 1 
       27 85988 1 1  45 LEU HD12 H   3.753   3.351  -8.554 1.00 . A A .  46 LEU HD12 1 1 
       27 85989 1 1  45 LEU HD13 H   1.981   3.410  -8.746 1.00 . A A .  46 LEU HD13 1 1 
       27 85990 1 1  45 LEU HD21 H   4.144   6.314  -8.013 1.00 . A A .  46 LEU HD21 1 1 
       27 85991 1 1  45 LEU HD22 H   4.372   6.827  -9.693 1.00 . A A .  46 LEU HD22 1 1 
       27 85992 1 1  45 LEU HD23 H   5.147   5.339  -9.116 1.00 . A A .  46 LEU HD23 1 1 
       27 85993 1 1  45 LEU HG   H   2.132   5.814  -9.302 1.00 . A A .  46 LEU HG   1 1 
       27 85994 1 1  45 LEU N    N   1.746   5.429 -12.834 1.00 . A A .  46 LEU N    1 1 
       27 85995 1 1  45 LEU O    O   5.161   6.412 -12.166 1.00 . A A .  46 LEU O    1 1 
       27 85996 1 1  46 ASN C    C   5.640   8.621 -14.287 1.00 . A A .  47 ASN C    1 1 
       27 85997 1 1  46 ASN CA   C   4.922   7.345 -14.775 1.00 . A A .  47 ASN CA   1 1 
       27 85998 1 1  46 ASN CB   C   4.386   7.515 -16.209 1.00 . A A .  47 ASN CB   1 1 
       27 85999 1 1  46 ASN CG   C   3.583   8.795 -16.397 1.00 . A A .  47 ASN CG   1 1 
       27 86000 1 1  46 ASN H    H   2.885   7.010 -14.210 1.00 . A A .  47 ASN H    1 1 
       27 86001 1 1  46 ASN HA   H   5.667   6.549 -14.797 1.00 . A A .  47 ASN HA   1 1 
       27 86002 1 1  46 ASN HB2  H   5.227   7.537 -16.901 1.00 . A A .  47 ASN HB2  1 1 
       27 86003 1 1  46 ASN HB3  H   3.760   6.664 -16.464 1.00 . A A .  47 ASN HB3  1 1 
       27 86004 1 1  46 ASN HD21 H   1.768   7.843 -16.329 1.00 . A A .  47 ASN HD21 1 1 
       27 86005 1 1  46 ASN HD22 H   1.761   9.593 -16.221 1.00 . A A .  47 ASN HD22 1 1 
       27 86006 1 1  46 ASN N    N   3.836   6.908 -13.896 1.00 . A A .  47 ASN N    1 1 
       27 86007 1 1  46 ASN ND2  N   2.265   8.721 -16.357 1.00 . A A .  47 ASN ND2  1 1 
       27 86008 1 1  46 ASN O    O   6.798   8.835 -14.638 1.00 . A A .  47 ASN O    1 1 
       27 86009 1 1  46 ASN OD1  O   4.144   9.870 -16.540 1.00 . A A .  47 ASN OD1  1 1 
       27 86010 1 1  47 HIS C    C   6.464  10.781 -11.943 1.00 . A A .  48 HIS C    1 1 
       27 86011 1 1  47 HIS CA   C   5.485  10.801 -13.145 1.00 . A A .  48 HIS CA   1 1 
       27 86012 1 1  47 HIS CB   C   4.290  11.741 -12.886 1.00 . A A .  48 HIS CB   1 1 
       27 86013 1 1  47 HIS CD2  C   2.144  10.663 -13.870 1.00 . A A .  48 HIS CD2  1 1 
       27 86014 1 1  47 HIS CE1  C   1.516  12.238 -15.248 1.00 . A A .  48 HIS CE1  1 1 
       27 86015 1 1  47 HIS CG   C   3.097  11.649 -13.825 1.00 . A A .  48 HIS CG   1 1 
       27 86016 1 1  47 HIS H    H   4.125   9.179 -13.030 1.00 . A A .  48 HIS H    1 1 
       27 86017 1 1  47 HIS HA   H   6.040  11.190 -14.000 1.00 . A A .  48 HIS HA   1 1 
       27 86018 1 1  47 HIS HB2  H   3.930  11.559 -11.879 1.00 . A A .  48 HIS HB2  1 1 
       27 86019 1 1  47 HIS HB3  H   4.659  12.764 -12.898 1.00 . A A .  48 HIS HB3  1 1 
       27 86020 1 1  47 HIS HD1  H   3.111  13.524 -14.828 1.00 . A A .  48 HIS HD1  1 1 
       27 86021 1 1  47 HIS HD2  H   2.132   9.767 -13.265 1.00 . A A .  48 HIS HD2  1 1 
       27 86022 1 1  47 HIS HE1  H   0.921  12.832 -15.928 1.00 . A A .  48 HIS HE1  1 1 
       27 86023 1 1  47 HIS N    N   4.994   9.464 -13.478 1.00 . A A .  48 HIS N    1 1 
       27 86024 1 1  47 HIS ND1  N   2.674  12.631 -14.692 1.00 . A A .  48 HIS ND1  1 1 
       27 86025 1 1  47 HIS NE2  N   1.158  11.030 -14.796 1.00 . A A .  48 HIS NE2  1 1 
       27 86026 1 1  47 HIS O    O   7.268  11.704 -11.782 1.00 . A A .  48 HIS O    1 1 
       27 86027 1 1  48 MET C    C   8.487   8.376 -10.485 1.00 . A A .  49 MET C    1 1 
       27 86028 1 1  48 MET CA   C   7.432   9.416 -10.077 1.00 . A A .  49 MET CA   1 1 
       27 86029 1 1  48 MET CB   C   6.757   8.934  -8.783 1.00 . A A .  49 MET CB   1 1 
       27 86030 1 1  48 MET CE   C   4.742   8.378  -6.167 1.00 . A A .  49 MET CE   1 1 
       27 86031 1 1  48 MET CG   C   5.905  10.026  -8.143 1.00 . A A .  49 MET CG   1 1 
       27 86032 1 1  48 MET H    H   5.638   9.086 -11.233 1.00 . A A .  49 MET H    1 1 
       27 86033 1 1  48 MET HA   H   7.991  10.323  -9.842 1.00 . A A .  49 MET HA   1 1 
       27 86034 1 1  48 MET HB2  H   6.146   8.055  -8.983 1.00 . A A .  49 MET HB2  1 1 
       27 86035 1 1  48 MET HB3  H   7.530   8.657  -8.067 1.00 . A A .  49 MET HB3  1 1 
       27 86036 1 1  48 MET HE1  H   5.292   7.536  -6.583 1.00 . A A .  49 MET HE1  1 1 
       27 86037 1 1  48 MET HE2  H   4.544   8.193  -5.112 1.00 . A A .  49 MET HE2  1 1 
       27 86038 1 1  48 MET HE3  H   3.790   8.500  -6.679 1.00 . A A .  49 MET HE3  1 1 
       27 86039 1 1  48 MET HG2  H   6.397  10.978  -8.327 1.00 . A A .  49 MET HG2  1 1 
       27 86040 1 1  48 MET HG3  H   4.927  10.048  -8.621 1.00 . A A .  49 MET HG3  1 1 
       27 86041 1 1  48 MET N    N   6.426   9.723 -11.114 1.00 . A A .  49 MET N    1 1 
       27 86042 1 1  48 MET O    O   9.438   8.167  -9.731 1.00 . A A .  49 MET O    1 1 
       27 86043 1 1  48 MET SD   S   5.719   9.888  -6.349 1.00 . A A .  49 MET SD   1 1 
       27 86044 1 1  49 LEU C    C  10.595   7.215 -12.627 1.00 . A A .  50 LEU C    1 1 
       27 86045 1 1  49 LEU CA   C   9.275   6.641 -12.063 1.00 . A A .  50 LEU CA   1 1 
       27 86046 1 1  49 LEU CB   C   8.517   5.743 -13.058 1.00 . A A .  50 LEU CB   1 1 
       27 86047 1 1  49 LEU CD1  C   8.833   3.306 -12.408 1.00 . A A .  50 LEU CD1  1 1 
       27 86048 1 1  49 LEU CD2  C   9.236   4.051 -14.787 1.00 . A A .  50 LEU CD2  1 1 
       27 86049 1 1  49 LEU CG   C   9.310   4.452 -13.314 1.00 . A A .  50 LEU CG   1 1 
       27 86050 1 1  49 LEU H    H   7.557   7.855 -12.214 1.00 . A A .  50 LEU H    1 1 
       27 86051 1 1  49 LEU HA   H   9.532   6.039 -11.189 1.00 . A A .  50 LEU HA   1 1 
       27 86052 1 1  49 LEU HB2  H   7.530   5.493 -12.668 1.00 . A A .  50 LEU HB2  1 1 
       27 86053 1 1  49 LEU HB3  H   8.377   6.301 -13.987 1.00 . A A .  50 LEU HB3  1 1 
       27 86054 1 1  49 LEU HD11 H   7.795   3.057 -12.634 1.00 . A A .  50 LEU HD11 1 1 
       27 86055 1 1  49 LEU HD12 H   8.908   3.608 -11.362 1.00 . A A .  50 LEU HD12 1 1 
       27 86056 1 1  49 LEU HD13 H   9.456   2.426 -12.564 1.00 . A A .  50 LEU HD13 1 1 
       27 86057 1 1  49 LEU HD21 H   8.209   3.803 -15.057 1.00 . A A .  50 LEU HD21 1 1 
       27 86058 1 1  49 LEU HD22 H   9.888   3.199 -14.965 1.00 . A A .  50 LEU HD22 1 1 
       27 86059 1 1  49 LEU HD23 H   9.588   4.885 -15.395 1.00 . A A .  50 LEU HD23 1 1 
       27 86060 1 1  49 LEU HG   H  10.351   4.649 -13.082 1.00 . A A .  50 LEU HG   1 1 
       27 86061 1 1  49 LEU N    N   8.363   7.699 -11.631 1.00 . A A .  50 LEU N    1 1 
       27 86062 1 1  49 LEU O    O  10.873   7.160 -13.819 1.00 . A A .  50 LEU O    1 1 
       27 86063 1 1  50 SER C    C  13.811   7.915 -12.725 1.00 . A A .  51 SER C    1 1 
       27 86064 1 1  50 SER CA   C  12.596   8.601 -12.069 1.00 . A A .  51 SER CA   1 1 
       27 86065 1 1  50 SER CB   C  13.069   9.297 -10.781 1.00 . A A .  51 SER CB   1 1 
       27 86066 1 1  50 SER H    H  11.082   7.814 -10.795 1.00 . A A .  51 SER H    1 1 
       27 86067 1 1  50 SER HA   H  12.282   9.368 -12.776 1.00 . A A .  51 SER HA   1 1 
       27 86068 1 1  50 SER HB2  H  13.571   8.562 -10.148 1.00 . A A .  51 SER HB2  1 1 
       27 86069 1 1  50 SER HB3  H  13.788  10.078 -11.034 1.00 . A A .  51 SER HB3  1 1 
       27 86070 1 1  50 SER HG   H  11.524  10.491 -10.603 1.00 . A A .  51 SER HG   1 1 
       27 86071 1 1  50 SER N    N  11.427   7.754 -11.748 1.00 . A A .  51 SER N    1 1 
       27 86072 1 1  50 SER O    O  14.815   8.587 -12.937 1.00 . A A .  51 SER O    1 1 
       27 86073 1 1  50 SER OG   O  11.995   9.863 -10.047 1.00 . A A .  51 SER OG   1 1 
       27 86074 1 1  51 ASP C    C  14.246   4.357 -13.906 1.00 . A A .  52 ASP C    1 1 
       27 86075 1 1  51 ASP CA   C  14.775   5.783 -13.654 1.00 . A A .  52 ASP CA   1 1 
       27 86076 1 1  51 ASP CB   C  16.089   5.757 -12.828 1.00 . A A .  52 ASP CB   1 1 
       27 86077 1 1  51 ASP CG   C  17.147   4.812 -13.423 1.00 . A A .  52 ASP CG   1 1 
       27 86078 1 1  51 ASP H    H  12.808   6.213 -12.986 1.00 . A A .  52 ASP H    1 1 
       27 86079 1 1  51 ASP HA   H  15.019   6.222 -14.623 1.00 . A A .  52 ASP HA   1 1 
       27 86080 1 1  51 ASP HB2  H  16.522   6.755 -12.780 1.00 . A A .  52 ASP HB2  1 1 
       27 86081 1 1  51 ASP HB3  H  15.856   5.439 -11.811 1.00 . A A .  52 ASP HB3  1 1 
       27 86082 1 1  51 ASP N    N  13.731   6.619 -13.038 1.00 . A A .  52 ASP N    1 1 
       27 86083 1 1  51 ASP O    O  13.305   3.889 -13.251 1.00 . A A .  52 ASP O    1 1 
       27 86084 1 1  51 ASP OD1  O  17.372   4.871 -14.655 1.00 . A A .  52 ASP OD1  1 1 
       27 86085 1 1  51 ASP OD2  O  17.579   3.890 -12.698 1.00 . A A .  52 ASP OD2  1 1 
       27 86086 1 1  52 THR C    C  14.968   1.333 -13.955 1.00 . A A .  53 THR C    1 1 
       27 86087 1 1  52 THR CA   C  14.726   2.238 -15.160 1.00 . A A .  53 THR CA   1 1 
       27 86088 1 1  52 THR CB   C  15.656   1.866 -16.321 1.00 . A A .  53 THR CB   1 1 
       27 86089 1 1  52 THR CG2  C  15.607   0.389 -16.714 1.00 . A A .  53 THR CG2  1 1 
       27 86090 1 1  52 THR H    H  15.735   4.116 -15.211 1.00 . A A .  53 THR H    1 1 
       27 86091 1 1  52 THR HA   H  13.698   2.081 -15.485 1.00 . A A .  53 THR HA   1 1 
       27 86092 1 1  52 THR HB   H  16.687   2.143 -16.081 1.00 . A A .  53 THR HB   1 1 
       27 86093 1 1  52 THR HG1  H  15.540   3.480 -17.375 1.00 . A A .  53 THR HG1  1 1 
       27 86094 1 1  52 THR HG21 H  16.178   0.241 -17.632 1.00 . A A .  53 THR HG21 1 1 
       27 86095 1 1  52 THR HG22 H  14.573   0.085 -16.880 1.00 . A A .  53 THR HG22 1 1 
       27 86096 1 1  52 THR HG23 H  16.047  -0.217 -15.926 1.00 . A A .  53 THR HG23 1 1 
       27 86097 1 1  52 THR N    N  14.905   3.657 -14.838 1.00 . A A .  53 THR N    1 1 
       27 86098 1 1  52 THR O    O  14.311   0.302 -13.873 1.00 . A A .  53 THR O    1 1 
       27 86099 1 1  52 THR OG1  O  15.219   2.575 -17.450 1.00 . A A .  53 THR OG1  1 1 
       27 86100 1 1  53 GLY C    C  14.830   0.734 -10.910 1.00 . A A .  54 GLY C    1 1 
       27 86101 1 1  53 GLY CA   C  16.083   0.936 -11.762 1.00 . A A .  54 GLY CA   1 1 
       27 86102 1 1  53 GLY H    H  16.380   2.542 -13.130 1.00 . A A .  54 GLY H    1 1 
       27 86103 1 1  53 GLY HA2  H  16.489  -0.042 -11.999 1.00 . A A .  54 GLY HA2  1 1 
       27 86104 1 1  53 GLY HA3  H  16.810   1.488 -11.165 1.00 . A A .  54 GLY HA3  1 1 
       27 86105 1 1  53 GLY N    N  15.837   1.689 -13.003 1.00 . A A .  54 GLY N    1 1 
       27 86106 1 1  53 GLY O    O  14.641  -0.333 -10.322 1.00 . A A .  54 GLY O    1 1 
       27 86107 1 1  54 ASN C    C  11.761   0.497 -11.012 1.00 . A A .  55 ASN C    1 1 
       27 86108 1 1  54 ASN CA   C  12.601   1.585 -10.308 1.00 . A A .  55 ASN CA   1 1 
       27 86109 1 1  54 ASN CB   C  11.925   2.965 -10.297 1.00 . A A .  55 ASN CB   1 1 
       27 86110 1 1  54 ASN CG   C  12.826   4.017  -9.648 1.00 . A A .  55 ASN CG   1 1 
       27 86111 1 1  54 ASN H    H  14.140   2.556 -11.434 1.00 . A A .  55 ASN H    1 1 
       27 86112 1 1  54 ASN HA   H  12.738   1.277  -9.269 1.00 . A A .  55 ASN HA   1 1 
       27 86113 1 1  54 ASN HB2  H  11.685   3.266 -11.316 1.00 . A A .  55 ASN HB2  1 1 
       27 86114 1 1  54 ASN HB3  H  10.994   2.904  -9.732 1.00 . A A .  55 ASN HB3  1 1 
       27 86115 1 1  54 ASN HD21 H  13.255   4.916 -11.427 1.00 . A A .  55 ASN HD21 1 1 
       27 86116 1 1  54 ASN HD22 H  14.010   5.596 -10.000 1.00 . A A .  55 ASN HD22 1 1 
       27 86117 1 1  54 ASN N    N  13.920   1.708 -10.926 1.00 . A A .  55 ASN N    1 1 
       27 86118 1 1  54 ASN ND2  N  13.372   4.940 -10.422 1.00 . A A .  55 ASN ND2  1 1 
       27 86119 1 1  54 ASN O    O  11.226  -0.395 -10.351 1.00 . A A .  55 ASN O    1 1 
       27 86120 1 1  54 ASN OD1  O  13.074   3.978  -8.451 1.00 . A A .  55 ASN OD1  1 1 
       27 86121 1 1  55 ARG C    C  11.882  -1.984 -12.863 1.00 . A A .  56 ARG C    1 1 
       27 86122 1 1  55 ARG CA   C  11.156  -0.652 -13.101 1.00 . A A .  56 ARG CA   1 1 
       27 86123 1 1  55 ARG CB   C  11.155  -0.345 -14.611 1.00 . A A .  56 ARG CB   1 1 
       27 86124 1 1  55 ARG CD   C   8.689  -0.903 -15.029 1.00 . A A .  56 ARG CD   1 1 
       27 86125 1 1  55 ARG CG   C   9.811   0.119 -15.151 1.00 . A A .  56 ARG CG   1 1 
       27 86126 1 1  55 ARG CZ   C   8.403  -2.794 -16.669 1.00 . A A .  56 ARG CZ   1 1 
       27 86127 1 1  55 ARG H    H  12.106   1.236 -12.890 1.00 . A A .  56 ARG H    1 1 
       27 86128 1 1  55 ARG HA   H  10.140  -0.761 -12.707 1.00 . A A .  56 ARG HA   1 1 
       27 86129 1 1  55 ARG HB2  H  11.850   0.454 -14.834 1.00 . A A .  56 ARG HB2  1 1 
       27 86130 1 1  55 ARG HB3  H  11.475  -1.222 -15.176 1.00 . A A .  56 ARG HB3  1 1 
       27 86131 1 1  55 ARG HD2  H   8.400  -1.016 -13.994 1.00 . A A .  56 ARG HD2  1 1 
       27 86132 1 1  55 ARG HD3  H   7.868  -0.414 -15.517 1.00 . A A .  56 ARG HD3  1 1 
       27 86133 1 1  55 ARG HE   H   9.811  -2.733 -15.279 1.00 . A A .  56 ARG HE   1 1 
       27 86134 1 1  55 ARG HG2  H   9.508   1.016 -14.614 1.00 . A A .  56 ARG HG2  1 1 
       27 86135 1 1  55 ARG HG3  H   9.936   0.377 -16.203 1.00 . A A .  56 ARG HG3  1 1 
       27 86136 1 1  55 ARG HH11 H   6.717  -1.698 -16.586 1.00 . A A .  56 ARG HH11 1 1 
       27 86137 1 1  55 ARG HH12 H   6.850  -2.691 -17.995 1.00 . A A .  56 ARG HH12 1 1 
       27 86138 1 1  55 ARG HH21 H   9.780  -4.226 -16.782 1.00 . A A .  56 ARG HH21 1 1 
       27 86139 1 1  55 ARG HH22 H   8.599  -4.235 -18.084 1.00 . A A .  56 ARG HH22 1 1 
       27 86140 1 1  55 ARG N    N  11.727   0.469 -12.354 1.00 . A A .  56 ARG N    1 1 
       27 86141 1 1  55 ARG NE   N   9.007  -2.218 -15.637 1.00 . A A .  56 ARG NE   1 1 
       27 86142 1 1  55 ARG NH1  N   7.233  -2.398 -17.109 1.00 . A A .  56 ARG NH1  1 1 
       27 86143 1 1  55 ARG NH2  N   8.991  -3.797 -17.272 1.00 . A A .  56 ARG NH2  1 1 
       27 86144 1 1  55 ARG O    O  11.198  -2.974 -12.632 1.00 . A A .  56 ARG O    1 1 
       27 86145 1 1  56 LYS C    C  13.499  -3.858 -11.132 1.00 . A A .  57 LYS C    1 1 
       27 86146 1 1  56 LYS CA   C  13.951  -3.291 -12.491 1.00 . A A .  57 LYS CA   1 1 
       27 86147 1 1  56 LYS CB   C  15.461  -2.998 -12.428 1.00 . A A .  57 LYS CB   1 1 
       27 86148 1 1  56 LYS CD   C  16.826  -3.473 -14.542 1.00 . A A .  57 LYS CD   1 1 
       27 86149 1 1  56 LYS CE   C  17.728  -2.734 -15.542 1.00 . A A .  57 LYS CE   1 1 
       27 86150 1 1  56 LYS CG   C  16.102  -2.422 -13.699 1.00 . A A .  57 LYS CG   1 1 
       27 86151 1 1  56 LYS H    H  13.761  -1.250 -13.127 1.00 . A A .  57 LYS H    1 1 
       27 86152 1 1  56 LYS HA   H  13.757  -4.058 -13.242 1.00 . A A .  57 LYS HA   1 1 
       27 86153 1 1  56 LYS HB2  H  15.633  -2.279 -11.628 1.00 . A A .  57 LYS HB2  1 1 
       27 86154 1 1  56 LYS HB3  H  15.988  -3.908 -12.142 1.00 . A A .  57 LYS HB3  1 1 
       27 86155 1 1  56 LYS HD2  H  17.435  -4.098 -13.888 1.00 . A A .  57 LYS HD2  1 1 
       27 86156 1 1  56 LYS HD3  H  16.079  -4.081 -15.053 1.00 . A A .  57 LYS HD3  1 1 
       27 86157 1 1  56 LYS HE2  H  17.095  -2.212 -16.266 1.00 . A A .  57 LYS HE2  1 1 
       27 86158 1 1  56 LYS HE3  H  18.281  -1.975 -14.983 1.00 . A A .  57 LYS HE3  1 1 
       27 86159 1 1  56 LYS HG2  H  15.362  -1.929 -14.323 1.00 . A A .  57 LYS HG2  1 1 
       27 86160 1 1  56 LYS HG3  H  16.828  -1.679 -13.376 1.00 . A A .  57 LYS HG3  1 1 
       27 86161 1 1  56 LYS HZ1  H  19.287  -3.097 -16.850 1.00 . A A .  57 LYS HZ1  1 1 
       27 86162 1 1  56 LYS HZ2  H  18.193  -4.323 -16.793 1.00 . A A .  57 LYS HZ2  1 1 
       27 86163 1 1  56 LYS HZ3  H  19.269  -4.120 -15.568 1.00 . A A .  57 LYS HZ3  1 1 
       27 86164 1 1  56 LYS N    N  13.219  -2.060 -12.845 1.00 . A A .  57 LYS N    1 1 
       27 86165 1 1  56 LYS NZ   N  18.684  -3.635 -16.237 1.00 . A A .  57 LYS NZ   1 1 
       27 86166 1 1  56 LYS O    O  13.439  -5.074 -10.953 1.00 . A A .  57 LYS O    1 1 
       27 86167 1 1  57 ALA C    C  11.137  -3.774  -8.909 1.00 . A A .  58 ALA C    1 1 
       27 86168 1 1  57 ALA CA   C  12.611  -3.318  -8.892 1.00 . A A .  58 ALA CA   1 1 
       27 86169 1 1  57 ALA CB   C  12.833  -2.171  -7.911 1.00 . A A .  58 ALA CB   1 1 
       27 86170 1 1  57 ALA H    H  13.338  -1.987 -10.386 1.00 . A A .  58 ALA H    1 1 
       27 86171 1 1  57 ALA HA   H  13.196  -4.164  -8.545 1.00 . A A .  58 ALA HA   1 1 
       27 86172 1 1  57 ALA HB1  H  13.884  -1.885  -7.900 1.00 . A A .  58 ALA HB1  1 1 
       27 86173 1 1  57 ALA HB2  H  12.216  -1.317  -8.184 1.00 . A A .  58 ALA HB2  1 1 
       27 86174 1 1  57 ALA HB3  H  12.539  -2.509  -6.917 1.00 . A A .  58 ALA HB3  1 1 
       27 86175 1 1  57 ALA N    N  13.162  -2.966 -10.194 1.00 . A A .  58 ALA N    1 1 
       27 86176 1 1  57 ALA O    O  10.717  -4.426  -7.957 1.00 . A A .  58 ALA O    1 1 
       27 86177 1 1  58 ALA C    C   9.321  -5.520 -10.906 1.00 . A A .  59 ALA C    1 1 
       27 86178 1 1  58 ALA CA   C   9.097  -4.149 -10.255 1.00 . A A .  59 ALA CA   1 1 
       27 86179 1 1  58 ALA CB   C   8.247  -3.265 -11.183 1.00 . A A .  59 ALA CB   1 1 
       27 86180 1 1  58 ALA H    H  10.763  -2.897 -10.692 1.00 . A A .  59 ALA H    1 1 
       27 86181 1 1  58 ALA HA   H   8.556  -4.304  -9.318 1.00 . A A .  59 ALA HA   1 1 
       27 86182 1 1  58 ALA HB1  H   8.659  -3.255 -12.191 1.00 . A A .  59 ALA HB1  1 1 
       27 86183 1 1  58 ALA HB2  H   7.231  -3.661 -11.220 1.00 . A A .  59 ALA HB2  1 1 
       27 86184 1 1  58 ALA HB3  H   8.211  -2.244 -10.816 1.00 . A A .  59 ALA HB3  1 1 
       27 86185 1 1  58 ALA N    N  10.375  -3.492  -9.972 1.00 . A A .  59 ALA N    1 1 
       27 86186 1 1  58 ALA O    O   8.744  -6.517 -10.477 1.00 . A A .  59 ALA O    1 1 
       27 86187 1 1  59 ASP C    C  11.025  -7.922 -11.896 1.00 . A A .  60 ASP C    1 1 
       27 86188 1 1  59 ASP CA   C  10.412  -6.783 -12.738 1.00 . A A .  60 ASP CA   1 1 
       27 86189 1 1  59 ASP CB   C  11.279  -6.419 -13.959 1.00 . A A .  60 ASP CB   1 1 
       27 86190 1 1  59 ASP CG   C  10.523  -5.600 -15.018 1.00 . A A .  60 ASP CG   1 1 
       27 86191 1 1  59 ASP H    H  10.615  -4.716 -12.233 1.00 . A A .  60 ASP H    1 1 
       27 86192 1 1  59 ASP HA   H   9.449  -7.145 -13.110 1.00 . A A .  60 ASP HA   1 1 
       27 86193 1 1  59 ASP HB2  H  12.164  -5.872 -13.628 1.00 . A A .  60 ASP HB2  1 1 
       27 86194 1 1  59 ASP HB3  H  11.620  -7.341 -14.431 1.00 . A A .  60 ASP HB3  1 1 
       27 86195 1 1  59 ASP N    N  10.168  -5.580 -11.937 1.00 . A A .  60 ASP N    1 1 
       27 86196 1 1  59 ASP O    O  10.560  -9.061 -12.001 1.00 . A A .  60 ASP O    1 1 
       27 86197 1 1  59 ASP OD1  O   9.632  -6.162 -15.700 1.00 . A A .  60 ASP OD1  1 1 
       27 86198 1 1  59 ASP OD2  O  10.820  -4.397 -15.212 1.00 . A A .  60 ASP OD2  1 1 
       27 86199 1 1  60 LYS C    C  11.426  -9.330  -9.198 1.00 . A A .  61 LYS C    1 1 
       27 86200 1 1  60 LYS CA   C  12.501  -8.580  -9.999 1.00 . A A .  61 LYS CA   1 1 
       27 86201 1 1  60 LYS CB   C  13.491  -7.892  -9.038 1.00 . A A .  61 LYS CB   1 1 
       27 86202 1 1  60 LYS CD   C  13.720  -6.274  -7.044 1.00 . A A .  61 LYS CD   1 1 
       27 86203 1 1  60 LYS CE   C  13.765  -7.090  -5.749 1.00 . A A .  61 LYS CE   1 1 
       27 86204 1 1  60 LYS CG   C  12.805  -6.901  -8.096 1.00 . A A .  61 LYS CG   1 1 
       27 86205 1 1  60 LYS H    H  12.317  -6.666 -10.960 1.00 . A A .  61 LYS H    1 1 
       27 86206 1 1  60 LYS HA   H  13.055  -9.334 -10.544 1.00 . A A .  61 LYS HA   1 1 
       27 86207 1 1  60 LYS HB2  H  13.981  -8.659  -8.437 1.00 . A A .  61 LYS HB2  1 1 
       27 86208 1 1  60 LYS HB3  H  14.240  -7.355  -9.621 1.00 . A A .  61 LYS HB3  1 1 
       27 86209 1 1  60 LYS HD2  H  14.722  -6.166  -7.459 1.00 . A A .  61 LYS HD2  1 1 
       27 86210 1 1  60 LYS HD3  H  13.329  -5.291  -6.799 1.00 . A A .  61 LYS HD3  1 1 
       27 86211 1 1  60 LYS HE2  H  13.782  -8.153  -6.012 1.00 . A A .  61 LYS HE2  1 1 
       27 86212 1 1  60 LYS HE3  H  14.695  -6.850  -5.224 1.00 . A A .  61 LYS HE3  1 1 
       27 86213 1 1  60 LYS HG2  H  12.377  -6.126  -8.713 1.00 . A A .  61 LYS HG2  1 1 
       27 86214 1 1  60 LYS HG3  H  12.000  -7.391  -7.573 1.00 . A A .  61 LYS HG3  1 1 
       27 86215 1 1  60 LYS HZ1  H  11.742  -7.082  -5.288 1.00 . A A .  61 LYS HZ1  1 1 
       27 86216 1 1  60 LYS HZ2  H  12.525  -5.769  -4.727 1.00 . A A .  61 LYS HZ2  1 1 
       27 86217 1 1  60 LYS HZ3  H  12.695  -7.207  -3.961 1.00 . A A .  61 LYS HZ3  1 1 
       27 86218 1 1  60 LYS N    N  11.954  -7.613 -10.973 1.00 . A A .  61 LYS N    1 1 
       27 86219 1 1  60 LYS NZ   N  12.607  -6.770  -4.869 1.00 . A A .  61 LYS NZ   1 1 
       27 86220 1 1  60 LYS O    O  11.655 -10.441  -8.721 1.00 . A A .  61 LYS O    1 1 
       27 86221 1 1  61 LEU C    C   8.355 -10.262  -8.997 1.00 . A A .  62 LEU C    1 1 
       27 86222 1 1  61 LEU CA   C   9.165  -9.249  -8.202 1.00 . A A .  62 LEU CA   1 1 
       27 86223 1 1  61 LEU CB   C   8.203  -8.151  -7.763 1.00 . A A .  62 LEU CB   1 1 
       27 86224 1 1  61 LEU CD1  C   7.694  -5.862  -7.056 1.00 . A A .  62 LEU CD1  1 1 
       27 86225 1 1  61 LEU CD2  C   9.517  -7.141  -5.859 1.00 . A A .  62 LEU CD2  1 1 
       27 86226 1 1  61 LEU CG   C   8.823  -6.877  -7.200 1.00 . A A .  62 LEU CG   1 1 
       27 86227 1 1  61 LEU H    H  10.186  -7.763  -9.377 1.00 . A A .  62 LEU H    1 1 
       27 86228 1 1  61 LEU HA   H   9.551  -9.741  -7.313 1.00 . A A .  62 LEU HA   1 1 
       27 86229 1 1  61 LEU HB2  H   7.580  -7.883  -8.619 1.00 . A A .  62 LEU HB2  1 1 
       27 86230 1 1  61 LEU HB3  H   7.567  -8.584  -6.995 1.00 . A A .  62 LEU HB3  1 1 
       27 86231 1 1  61 LEU HD11 H   6.974  -6.232  -6.333 1.00 . A A .  62 LEU HD11 1 1 
       27 86232 1 1  61 LEU HD12 H   7.181  -5.734  -8.009 1.00 . A A .  62 LEU HD12 1 1 
       27 86233 1 1  61 LEU HD13 H   8.098  -4.906  -6.737 1.00 . A A .  62 LEU HD13 1 1 
       27 86234 1 1  61 LEU HD21 H   8.783  -7.433  -5.107 1.00 . A A .  62 LEU HD21 1 1 
       27 86235 1 1  61 LEU HD22 H  10.019  -6.231  -5.537 1.00 . A A .  62 LEU HD22 1 1 
       27 86236 1 1  61 LEU HD23 H  10.251  -7.937  -5.966 1.00 . A A .  62 LEU HD23 1 1 
       27 86237 1 1  61 LEU HG   H   9.544  -6.498  -7.912 1.00 . A A .  62 LEU HG   1 1 
       27 86238 1 1  61 LEU N    N  10.271  -8.696  -8.985 1.00 . A A .  62 LEU N    1 1 
       27 86239 1 1  61 LEU O    O   7.894 -11.239  -8.427 1.00 . A A .  62 LEU O    1 1 
       27 86240 1 1  62 ILE C    C   7.953 -12.285 -11.209 1.00 . A A .  63 ILE C    1 1 
       27 86241 1 1  62 ILE CA   C   7.397 -10.866 -11.214 1.00 . A A .  63 ILE CA   1 1 
       27 86242 1 1  62 ILE CB   C   7.410 -10.261 -12.640 1.00 . A A .  63 ILE CB   1 1 
       27 86243 1 1  62 ILE CD1  C   5.692  -8.407 -12.031 1.00 . A A .  63 ILE CD1  1 1 
       27 86244 1 1  62 ILE CG1  C   7.028  -8.763 -12.676 1.00 . A A .  63 ILE CG1  1 1 
       27 86245 1 1  62 ILE CG2  C   6.498 -11.078 -13.571 1.00 . A A .  63 ILE CG2  1 1 
       27 86246 1 1  62 ILE H    H   8.608  -9.176 -10.669 1.00 . A A .  63 ILE H    1 1 
       27 86247 1 1  62 ILE HA   H   6.364 -10.955 -10.869 1.00 . A A .  63 ILE HA   1 1 
       27 86248 1 1  62 ILE HB   H   8.423 -10.333 -13.040 1.00 . A A .  63 ILE HB   1 1 
       27 86249 1 1  62 ILE HD11 H   5.726  -8.628 -10.964 1.00 . A A .  63 ILE HD11 1 1 
       27 86250 1 1  62 ILE HD12 H   5.530  -7.340 -12.166 1.00 . A A .  63 ILE HD12 1 1 
       27 86251 1 1  62 ILE HD13 H   4.885  -8.963 -12.500 1.00 . A A .  63 ILE HD13 1 1 
       27 86252 1 1  62 ILE HG12 H   7.781  -8.179 -12.154 1.00 . A A .  63 ILE HG12 1 1 
       27 86253 1 1  62 ILE HG13 H   7.017  -8.429 -13.712 1.00 . A A .  63 ILE HG13 1 1 
       27 86254 1 1  62 ILE HG21 H   5.487 -11.110 -13.173 1.00 . A A .  63 ILE HG21 1 1 
       27 86255 1 1  62 ILE HG22 H   6.483 -10.632 -14.566 1.00 . A A .  63 ILE HG22 1 1 
       27 86256 1 1  62 ILE HG23 H   6.868 -12.102 -13.657 1.00 . A A .  63 ILE HG23 1 1 
       27 86257 1 1  62 ILE N    N   8.183 -10.017 -10.298 1.00 . A A .  63 ILE N    1 1 
       27 86258 1 1  62 ILE O    O   7.224 -13.228 -10.931 1.00 . A A .  63 ILE O    1 1 
       27 86259 1 1  63 GLN C    C  10.101 -14.345 -10.072 1.00 . A A .  64 GLN C    1 1 
       27 86260 1 1  63 GLN CA   C   9.996 -13.672 -11.447 1.00 . A A .  64 GLN CA   1 1 
       27 86261 1 1  63 GLN CB   C  11.369 -13.390 -12.067 1.00 . A A .  64 GLN CB   1 1 
       27 86262 1 1  63 GLN CD   C  13.570 -12.108 -11.958 1.00 . A A .  64 GLN CD   1 1 
       27 86263 1 1  63 GLN CG   C  12.295 -12.512 -11.221 1.00 . A A .  64 GLN CG   1 1 
       27 86264 1 1  63 GLN H    H   9.774 -11.546 -11.575 1.00 . A A .  64 GLN H    1 1 
       27 86265 1 1  63 GLN HA   H   9.466 -14.368 -12.100 1.00 . A A .  64 GLN HA   1 1 
       27 86266 1 1  63 GLN HB2  H  11.862 -14.333 -12.305 1.00 . A A .  64 GLN HB2  1 1 
       27 86267 1 1  63 GLN HB3  H  11.181 -12.833 -12.973 1.00 . A A .  64 GLN HB3  1 1 
       27 86268 1 1  63 GLN HE21 H  14.268 -13.998 -12.023 1.00 . A A .  64 GLN HE21 1 1 
       27 86269 1 1  63 GLN HE22 H  15.281 -12.739 -12.734 1.00 . A A .  64 GLN HE22 1 1 
       27 86270 1 1  63 GLN HG2  H  11.761 -11.602 -10.968 1.00 . A A .  64 GLN HG2  1 1 
       27 86271 1 1  63 GLN HG3  H  12.555 -13.052 -10.312 1.00 . A A .  64 GLN HG3  1 1 
       27 86272 1 1  63 GLN N    N   9.262 -12.401 -11.408 1.00 . A A .  64 GLN N    1 1 
       27 86273 1 1  63 GLN NE2  N  14.454 -13.038 -12.251 1.00 . A A .  64 GLN NE2  1 1 
       27 86274 1 1  63 GLN O    O  10.086 -15.563  -9.960 1.00 . A A .  64 GLN O    1 1 
       27 86275 1 1  63 GLN OE1  O  13.800 -10.953 -12.270 1.00 . A A .  64 GLN OE1  1 1 
       27 86276 1 1  64 ASN C    C   8.570 -14.567  -7.360 1.00 . A A .  65 ASN C    1 1 
       27 86277 1 1  64 ASN CA   C   9.992 -14.022  -7.626 1.00 . A A .  65 ASN CA   1 1 
       27 86278 1 1  64 ASN CB   C  10.383 -12.859  -6.696 1.00 . A A .  65 ASN CB   1 1 
       27 86279 1 1  64 ASN CG   C   9.992 -13.057  -5.237 1.00 . A A .  65 ASN CG   1 1 
       27 86280 1 1  64 ASN H    H  10.266 -12.564  -9.206 1.00 . A A .  65 ASN H    1 1 
       27 86281 1 1  64 ASN HA   H  10.673 -14.854  -7.444 1.00 . A A .  65 ASN HA   1 1 
       27 86282 1 1  64 ASN HB2  H  11.463 -12.716  -6.751 1.00 . A A .  65 ASN HB2  1 1 
       27 86283 1 1  64 ASN HB3  H   9.916 -11.946  -7.050 1.00 . A A .  65 ASN HB3  1 1 
       27 86284 1 1  64 ASN HD21 H   8.258 -12.037  -5.471 1.00 . A A .  65 ASN HD21 1 1 
       27 86285 1 1  64 ASN HD22 H   8.609 -12.645  -3.854 1.00 . A A .  65 ASN HD22 1 1 
       27 86286 1 1  64 ASN N    N  10.155 -13.548  -9.010 1.00 . A A .  65 ASN N    1 1 
       27 86287 1 1  64 ASN ND2  N   8.871 -12.494  -4.817 1.00 . A A .  65 ASN ND2  1 1 
       27 86288 1 1  64 ASN O    O   8.390 -15.551  -6.641 1.00 . A A .  65 ASN O    1 1 
       27 86289 1 1  64 ASN OD1  O  10.700 -13.677  -4.463 1.00 . A A .  65 ASN OD1  1 1 
       27 86290 1 1  65 LEU C    C   5.953 -15.671  -8.802 1.00 . A A .  66 LEU C    1 1 
       27 86291 1 1  65 LEU CA   C   6.162 -14.441  -7.916 1.00 . A A .  66 LEU CA   1 1 
       27 86292 1 1  65 LEU CB   C   5.227 -13.281  -8.299 1.00 . A A .  66 LEU CB   1 1 
       27 86293 1 1  65 LEU CD1  C   3.495 -13.663  -6.481 1.00 . A A .  66 LEU CD1  1 1 
       27 86294 1 1  65 LEU CD2  C   2.933 -12.249  -8.459 1.00 . A A .  66 LEU CD2  1 1 
       27 86295 1 1  65 LEU CG   C   3.730 -13.472  -7.982 1.00 . A A .  66 LEU CG   1 1 
       27 86296 1 1  65 LEU H    H   7.738 -13.169  -8.570 1.00 . A A .  66 LEU H    1 1 
       27 86297 1 1  65 LEU HA   H   5.951 -14.742  -6.890 1.00 . A A .  66 LEU HA   1 1 
       27 86298 1 1  65 LEU HB2  H   5.596 -12.391  -7.802 1.00 . A A .  66 LEU HB2  1 1 
       27 86299 1 1  65 LEU HB3  H   5.315 -13.099  -9.360 1.00 . A A .  66 LEU HB3  1 1 
       27 86300 1 1  65 LEU HD11 H   3.951 -12.836  -5.937 1.00 . A A .  66 LEU HD11 1 1 
       27 86301 1 1  65 LEU HD12 H   3.938 -14.600  -6.152 1.00 . A A .  66 LEU HD12 1 1 
       27 86302 1 1  65 LEU HD13 H   2.427 -13.693  -6.275 1.00 . A A .  66 LEU HD13 1 1 
       27 86303 1 1  65 LEU HD21 H   1.865 -12.456  -8.375 1.00 . A A .  66 LEU HD21 1 1 
       27 86304 1 1  65 LEU HD22 H   3.163 -12.024  -9.498 1.00 . A A .  66 LEU HD22 1 1 
       27 86305 1 1  65 LEU HD23 H   3.180 -11.384  -7.845 1.00 . A A .  66 LEU HD23 1 1 
       27 86306 1 1  65 LEU HG   H   3.356 -14.346  -8.514 1.00 . A A .  66 LEU HG   1 1 
       27 86307 1 1  65 LEU N    N   7.544 -13.967  -7.972 1.00 . A A .  66 LEU N    1 1 
       27 86308 1 1  65 LEU O    O   4.993 -16.393  -8.583 1.00 . A A .  66 LEU O    1 1 
       27 86309 1 1  66 ASP C    C   7.359 -18.427  -9.849 1.00 . A A .  67 ASP C    1 1 
       27 86310 1 1  66 ASP CA   C   6.860 -17.173 -10.593 1.00 . A A .  67 ASP CA   1 1 
       27 86311 1 1  66 ASP CB   C   7.588 -16.944 -11.932 1.00 . A A .  67 ASP CB   1 1 
       27 86312 1 1  66 ASP CG   C   6.734 -16.172 -12.945 1.00 . A A .  67 ASP CG   1 1 
       27 86313 1 1  66 ASP H    H   7.444 -15.170 -10.026 1.00 . A A .  67 ASP H    1 1 
       27 86314 1 1  66 ASP HA   H   5.846 -17.458 -10.843 1.00 . A A .  67 ASP HA   1 1 
       27 86315 1 1  66 ASP HB2  H   8.527 -16.426 -11.758 1.00 . A A .  67 ASP HB2  1 1 
       27 86316 1 1  66 ASP HB3  H   7.825 -17.911 -12.379 1.00 . A A .  67 ASP HB3  1 1 
       27 86317 1 1  66 ASP N    N   6.810 -15.928  -9.788 1.00 . A A .  67 ASP N    1 1 
       27 86318 1 1  66 ASP O    O   7.237 -19.532 -10.371 1.00 . A A .  67 ASP O    1 1 
       27 86319 1 1  66 ASP OD1  O   5.539 -16.529 -13.089 1.00 . A A .  67 ASP OD1  1 1 
       27 86320 1 1  66 ASP OD2  O   7.260 -15.220 -13.560 1.00 . A A .  67 ASP OD2  1 1 
       27 86321 1 1  67 ALA C    C   6.443 -19.788  -7.075 1.00 . A A .  68 ALA C    1 1 
       27 86322 1 1  67 ALA CA   C   7.838 -19.419  -7.647 1.00 . A A .  68 ALA CA   1 1 
       27 86323 1 1  67 ALA CB   C   8.857 -19.084  -6.548 1.00 . A A .  68 ALA CB   1 1 
       27 86324 1 1  67 ALA H    H   7.965 -17.363  -8.243 1.00 . A A .  68 ALA H    1 1 
       27 86325 1 1  67 ALA HA   H   8.190 -20.308  -8.176 1.00 . A A .  68 ALA HA   1 1 
       27 86326 1 1  67 ALA HB1  H   9.831 -18.877  -6.996 1.00 . A A .  68 ALA HB1  1 1 
       27 86327 1 1  67 ALA HB2  H   8.532 -18.216  -5.978 1.00 . A A .  68 ALA HB2  1 1 
       27 86328 1 1  67 ALA HB3  H   8.954 -19.933  -5.870 1.00 . A A .  68 ALA HB3  1 1 
       27 86329 1 1  67 ALA N    N   7.803 -18.296  -8.595 1.00 . A A .  68 ALA N    1 1 
       27 86330 1 1  67 ALA O    O   6.329 -20.716  -6.279 1.00 . A A .  68 ALA O    1 1 
       27 86331 1 1  68 ASN C    C   2.973 -18.851  -7.984 1.00 . A A .  69 ASN C    1 1 
       27 86332 1 1  68 ASN CA   C   4.042 -19.065  -6.874 1.00 . A A .  69 ASN CA   1 1 
       27 86333 1 1  68 ASN CB   C   3.916 -17.930  -5.826 1.00 . A A .  69 ASN CB   1 1 
       27 86334 1 1  68 ASN CG   C   5.077 -17.773  -4.836 1.00 . A A .  69 ASN CG   1 1 
       27 86335 1 1  68 ASN H    H   5.553 -18.331  -8.146 1.00 . A A .  69 ASN H    1 1 
       27 86336 1 1  68 ASN HA   H   3.864 -20.025  -6.388 1.00 . A A .  69 ASN HA   1 1 
       27 86337 1 1  68 ASN HB2  H   3.798 -16.982  -6.348 1.00 . A A .  69 ASN HB2  1 1 
       27 86338 1 1  68 ASN HB3  H   3.006 -18.093  -5.251 1.00 . A A .  69 ASN HB3  1 1 
       27 86339 1 1  68 ASN HD21 H   6.252 -16.797  -6.171 1.00 . A A .  69 ASN HD21 1 1 
       27 86340 1 1  68 ASN HD22 H   6.922 -17.013  -4.576 1.00 . A A .  69 ASN HD22 1 1 
       27 86341 1 1  68 ASN N    N   5.395 -19.038  -7.441 1.00 . A A .  69 ASN N    1 1 
       27 86342 1 1  68 ASN ND2  N   6.151 -17.098  -5.218 1.00 . A A .  69 ASN ND2  1 1 
       27 86343 1 1  68 ASN O    O   3.324 -18.607  -9.142 1.00 . A A .  69 ASN O    1 1 
       27 86344 1 1  68 ASN OD1  O   5.000 -18.197  -3.695 1.00 . A A .  69 ASN OD1  1 1 
       27 86345 1 1  69 HIS C    C  -0.289 -19.347  -9.122 1.00 . A A .  70 HIS C    1 1 
       27 86346 1 1  69 HIS CA   C   0.515 -18.277  -8.357 1.00 . A A .  70 HIS CA   1 1 
       27 86347 1 1  69 HIS CB   C   0.918 -17.087  -9.245 1.00 . A A .  70 HIS CB   1 1 
       27 86348 1 1  69 HIS CD2  C  -0.553 -16.318 -11.181 1.00 . A A .  70 HIS CD2  1 1 
       27 86349 1 1  69 HIS CE1  C  -1.371 -14.473 -10.338 1.00 . A A .  70 HIS CE1  1 1 
       27 86350 1 1  69 HIS CG   C  -0.182 -16.261  -9.863 1.00 . A A .  70 HIS CG   1 1 
       27 86351 1 1  69 HIS H    H   1.467 -19.266  -6.722 1.00 . A A .  70 HIS H    1 1 
       27 86352 1 1  69 HIS HA   H  -0.170 -17.877  -7.609 1.00 . A A .  70 HIS HA   1 1 
       27 86353 1 1  69 HIS HB2  H   1.560 -16.421  -8.668 1.00 . A A .  70 HIS HB2  1 1 
       27 86354 1 1  69 HIS HB3  H   1.480 -17.487 -10.083 1.00 . A A .  70 HIS HB3  1 1 
       27 86355 1 1  69 HIS HD1  H  -0.581 -14.723  -8.412 1.00 . A A .  70 HIS HD1  1 1 
       27 86356 1 1  69 HIS HD2  H  -0.201 -17.054 -11.888 1.00 . A A .  70 HIS HD2  1 1 
       27 86357 1 1  69 HIS HE1  H  -1.837 -13.503 -10.224 1.00 . A A .  70 HIS HE1  1 1 
       27 86358 1 1  69 HIS N    N   1.675 -18.857  -7.626 1.00 . A A .  70 HIS N    1 1 
       27 86359 1 1  69 HIS ND1  N  -0.717 -15.104  -9.354 1.00 . A A .  70 HIS ND1  1 1 
       27 86360 1 1  69 HIS NE2  N  -1.301 -15.173 -11.486 1.00 . A A .  70 HIS NE2  1 1 
       27 86361 1 1  69 HIS O    O  -0.261 -19.427 -10.350 1.00 . A A .  70 HIS O    1 1 
       27 86362 1 1  70 ASP C    C  -2.951 -21.220  -9.621 1.00 . A A .  71 ASP C    1 1 
       27 86363 1 1  70 ASP CA   C  -1.718 -21.412  -8.698 1.00 . A A .  71 ASP CA   1 1 
       27 86364 1 1  70 ASP CB   C  -2.106 -22.102  -7.366 1.00 . A A .  71 ASP CB   1 1 
       27 86365 1 1  70 ASP CG   C  -0.938 -22.344  -6.389 1.00 . A A .  71 ASP CG   1 1 
       27 86366 1 1  70 ASP H    H  -0.823 -20.108  -7.355 1.00 . A A .  71 ASP H    1 1 
       27 86367 1 1  70 ASP HA   H  -1.016 -22.065  -9.221 1.00 . A A .  71 ASP HA   1 1 
       27 86368 1 1  70 ASP HB2  H  -2.850 -21.485  -6.857 1.00 . A A .  71 ASP HB2  1 1 
       27 86369 1 1  70 ASP HB3  H  -2.574 -23.061  -7.596 1.00 . A A .  71 ASP HB3  1 1 
       27 86370 1 1  70 ASP N    N  -1.006 -20.169  -8.356 1.00 . A A .  71 ASP N    1 1 
       27 86371 1 1  70 ASP O    O  -4.058 -21.682  -9.336 1.00 . A A .  71 ASP O    1 1 
       27 86372 1 1  70 ASP OD1  O  -0.297 -21.333  -5.995 1.00 . A A .  71 ASP OD1  1 1 
       27 86373 1 1  70 ASP OD2  O  -0.728 -23.527  -6.030 1.00 . A A .  71 ASP OD2  1 1 
       27 86374 1 1  71 GLY C    C  -4.882 -19.058 -11.099 1.00 . A A .  72 GLY C    1 1 
       27 86375 1 1  71 GLY CA   C  -3.863 -20.063 -11.652 1.00 . A A .  72 GLY CA   1 1 
       27 86376 1 1  71 GLY H    H  -1.872 -20.062 -10.847 1.00 . A A .  72 GLY H    1 1 
       27 86377 1 1  71 GLY HA2  H  -3.403 -19.628 -12.537 1.00 . A A .  72 GLY HA2  1 1 
       27 86378 1 1  71 GLY HA3  H  -4.415 -20.962 -11.927 1.00 . A A .  72 GLY HA3  1 1 
       27 86379 1 1  71 GLY N    N  -2.805 -20.439 -10.699 1.00 . A A .  72 GLY N    1 1 
       27 86380 1 1  71 GLY O    O  -5.638 -18.462 -11.865 1.00 . A A .  72 GLY O    1 1 
       27 86381 1 1  72 ARG C    C  -5.265 -16.566  -8.879 1.00 . A A .  73 ARG C    1 1 
       27 86382 1 1  72 ARG CA   C  -5.820 -17.996  -9.035 1.00 . A A .  73 ARG CA   1 1 
       27 86383 1 1  72 ARG CB   C  -6.149 -18.687  -7.688 1.00 . A A .  73 ARG CB   1 1 
       27 86384 1 1  72 ARG CD   C  -8.357 -19.604  -8.552 1.00 . A A .  73 ARG CD   1 1 
       27 86385 1 1  72 ARG CG   C  -7.048 -19.934  -7.818 1.00 . A A .  73 ARG CG   1 1 
       27 86386 1 1  72 ARG CZ   C -10.623 -20.192  -7.644 1.00 . A A .  73 ARG CZ   1 1 
       27 86387 1 1  72 ARG H    H  -4.241 -19.413  -9.244 1.00 . A A .  73 ARG H    1 1 
       27 86388 1 1  72 ARG HA   H  -6.739 -17.888  -9.607 1.00 . A A .  73 ARG HA   1 1 
       27 86389 1 1  72 ARG HB2  H  -5.218 -18.970  -7.190 1.00 . A A .  73 ARG HB2  1 1 
       27 86390 1 1  72 ARG HB3  H  -6.672 -17.994  -7.028 1.00 . A A .  73 ARG HB3  1 1 
       27 86391 1 1  72 ARG HD2  H  -8.633 -18.584  -8.297 1.00 . A A .  73 ARG HD2  1 1 
       27 86392 1 1  72 ARG HD3  H  -8.176 -19.646  -9.628 1.00 . A A .  73 ARG HD3  1 1 
       27 86393 1 1  72 ARG HE   H  -9.324 -21.485  -8.468 1.00 . A A .  73 ARG HE   1 1 
       27 86394 1 1  72 ARG HG2  H  -6.522 -20.727  -8.350 1.00 . A A .  73 ARG HG2  1 1 
       27 86395 1 1  72 ARG HG3  H  -7.277 -20.288  -6.812 1.00 . A A .  73 ARG HG3  1 1 
       27 86396 1 1  72 ARG HH11 H -10.190 -18.245  -7.356 1.00 . A A .  73 ARG HH11 1 1 
       27 86397 1 1  72 ARG HH12 H -11.800 -18.681  -6.931 1.00 . A A .  73 ARG HH12 1 1 
       27 86398 1 1  72 ARG HH21 H -11.383 -22.060  -7.762 1.00 . A A .  73 ARG HH21 1 1 
       27 86399 1 1  72 ARG HH22 H -12.432 -20.871  -7.054 1.00 . A A .  73 ARG HH22 1 1 
       27 86400 1 1  72 ARG N    N  -4.903 -18.864  -9.777 1.00 . A A .  73 ARG N    1 1 
       27 86401 1 1  72 ARG NE   N  -9.462 -20.521  -8.209 1.00 . A A .  73 ARG NE   1 1 
       27 86402 1 1  72 ARG NH1  N -10.886 -18.959  -7.256 1.00 . A A .  73 ARG NH1  1 1 
       27 86403 1 1  72 ARG NH2  N -11.544 -21.113  -7.462 1.00 . A A .  73 ARG NH2  1 1 
       27 86404 1 1  72 ARG O    O  -4.331 -16.164  -9.567 1.00 . A A .  73 ARG O    1 1 
       27 86405 1 1  73 ILE C    C  -5.777 -14.334  -6.092 1.00 . A A .  74 ILE C    1 1 
       27 86406 1 1  73 ILE CA   C  -5.530 -14.416  -7.596 1.00 . A A .  74 ILE CA   1 1 
       27 86407 1 1  73 ILE CB   C  -6.429 -13.377  -8.317 1.00 . A A .  74 ILE CB   1 1 
       27 86408 1 1  73 ILE CD1  C  -4.757 -12.751 -10.209 1.00 . A A .  74 ILE CD1  1 1 
       27 86409 1 1  73 ILE CG1  C  -6.154 -13.263  -9.832 1.00 . A A .  74 ILE CG1  1 1 
       27 86410 1 1  73 ILE CG2  C  -6.361 -11.988  -7.658 1.00 . A A .  74 ILE CG2  1 1 
       27 86411 1 1  73 ILE H    H  -6.634 -16.190  -7.457 1.00 . A A .  74 ILE H    1 1 
       27 86412 1 1  73 ILE HA   H  -4.471 -14.208  -7.785 1.00 . A A .  74 ILE HA   1 1 
       27 86413 1 1  73 ILE HB   H  -7.461 -13.712  -8.210 1.00 . A A .  74 ILE HB   1 1 
       27 86414 1 1  73 ILE HD11 H  -4.593 -11.752  -9.806 1.00 . A A .  74 ILE HD11 1 1 
       27 86415 1 1  73 ILE HD12 H  -3.997 -13.425  -9.819 1.00 . A A .  74 ILE HD12 1 1 
       27 86416 1 1  73 ILE HD13 H  -4.662 -12.700 -11.293 1.00 . A A .  74 ILE HD13 1 1 
       27 86417 1 1  73 ILE HG12 H  -6.312 -14.240 -10.287 1.00 . A A .  74 ILE HG12 1 1 
       27 86418 1 1  73 ILE HG13 H  -6.892 -12.592 -10.271 1.00 . A A .  74 ILE HG13 1 1 
       27 86419 1 1  73 ILE HG21 H  -6.979 -11.292  -8.214 1.00 . A A .  74 ILE HG21 1 1 
       27 86420 1 1  73 ILE HG22 H  -6.754 -12.018  -6.642 1.00 . A A .  74 ILE HG22 1 1 
       27 86421 1 1  73 ILE HG23 H  -5.331 -11.628  -7.626 1.00 . A A .  74 ILE HG23 1 1 
       27 86422 1 1  73 ILE N    N  -5.898 -15.779  -8.007 1.00 . A A .  74 ILE N    1 1 
       27 86423 1 1  73 ILE O    O  -6.868 -14.701  -5.647 1.00 . A A .  74 ILE O    1 1 
       27 86424 1 1  74 SER C    C  -4.844 -11.817  -3.882 1.00 . A A .  75 SER C    1 1 
       27 86425 1 1  74 SER CA   C  -5.035 -13.339  -3.961 1.00 . A A .  75 SER CA   1 1 
       27 86426 1 1  74 SER CB   C  -4.089 -14.045  -2.982 1.00 . A A .  75 SER CB   1 1 
       27 86427 1 1  74 SER H    H  -3.942 -13.536  -5.785 1.00 . A A .  75 SER H    1 1 
       27 86428 1 1  74 SER HA   H  -6.055 -13.563  -3.651 1.00 . A A .  75 SER HA   1 1 
       27 86429 1 1  74 SER HB2  H  -3.051 -13.872  -3.274 1.00 . A A .  75 SER HB2  1 1 
       27 86430 1 1  74 SER HB3  H  -4.242 -13.643  -1.980 1.00 . A A .  75 SER HB3  1 1 
       27 86431 1 1  74 SER HG   H  -4.090 -15.794  -3.818 1.00 . A A .  75 SER HG   1 1 
       27 86432 1 1  74 SER N    N  -4.820 -13.819  -5.331 1.00 . A A .  75 SER N    1 1 
       27 86433 1 1  74 SER O    O  -4.011 -11.251  -4.587 1.00 . A A .  75 SER O    1 1 
       27 86434 1 1  74 SER OG   O  -4.353 -15.437  -2.963 1.00 . A A .  75 SER OG   1 1 
       27 86435 1 1  75 PHE C    C  -4.243  -9.088  -2.516 1.00 . A A .  76 PHE C    1 1 
       27 86436 1 1  75 PHE CA   C  -5.615  -9.681  -2.887 1.00 . A A .  76 PHE CA   1 1 
       27 86437 1 1  75 PHE CB   C  -6.667  -9.278  -1.842 1.00 . A A .  76 PHE CB   1 1 
       27 86438 1 1  75 PHE CD1  C  -7.701  -7.169  -2.748 1.00 . A A .  76 PHE CD1  1 1 
       27 86439 1 1  75 PHE CD2  C  -6.202  -6.987  -0.845 1.00 . A A .  76 PHE CD2  1 1 
       27 86440 1 1  75 PHE CE1  C  -7.824  -5.772  -2.796 1.00 . A A .  76 PHE CE1  1 1 
       27 86441 1 1  75 PHE CE2  C  -6.354  -5.591  -0.870 1.00 . A A .  76 PHE CE2  1 1 
       27 86442 1 1  75 PHE CG   C  -6.877  -7.780  -1.790 1.00 . A A .  76 PHE CG   1 1 
       27 86443 1 1  75 PHE CZ   C  -7.134  -4.979  -1.866 1.00 . A A .  76 PHE CZ   1 1 
       27 86444 1 1  75 PHE H    H  -6.266 -11.663  -2.447 1.00 . A A .  76 PHE H    1 1 
       27 86445 1 1  75 PHE HA   H  -5.901  -9.254  -3.848 1.00 . A A .  76 PHE HA   1 1 
       27 86446 1 1  75 PHE HB2  H  -7.618  -9.751  -2.087 1.00 . A A .  76 PHE HB2  1 1 
       27 86447 1 1  75 PHE HB3  H  -6.357  -9.633  -0.858 1.00 . A A .  76 PHE HB3  1 1 
       27 86448 1 1  75 PHE HD1  H  -8.217  -7.774  -3.472 1.00 . A A .  76 PHE HD1  1 1 
       27 86449 1 1  75 PHE HD2  H  -5.552  -7.439  -0.109 1.00 . A A .  76 PHE HD2  1 1 
       27 86450 1 1  75 PHE HE1  H  -8.426  -5.315  -3.564 1.00 . A A .  76 PHE HE1  1 1 
       27 86451 1 1  75 PHE HE2  H  -5.858  -4.988  -0.123 1.00 . A A .  76 PHE HE2  1 1 
       27 86452 1 1  75 PHE HZ   H  -7.206  -3.905  -1.911 1.00 . A A .  76 PHE HZ   1 1 
       27 86453 1 1  75 PHE N    N  -5.604 -11.149  -3.004 1.00 . A A .  76 PHE N    1 1 
       27 86454 1 1  75 PHE O    O  -3.843  -8.041  -3.019 1.00 . A A .  76 PHE O    1 1 
       27 86455 1 1  76 ASP C    C  -1.091  -9.445  -2.142 1.00 . A A .  77 ASP C    1 1 
       27 86456 1 1  76 ASP CA   C  -2.228  -9.366  -1.103 1.00 . A A .  77 ASP CA   1 1 
       27 86457 1 1  76 ASP CB   C  -1.919 -10.190   0.164 1.00 . A A .  77 ASP CB   1 1 
       27 86458 1 1  76 ASP CG   C  -0.915  -9.501   1.103 1.00 . A A .  77 ASP CG   1 1 
       27 86459 1 1  76 ASP H    H  -3.912 -10.647  -1.284 1.00 . A A .  77 ASP H    1 1 
       27 86460 1 1  76 ASP HA   H  -2.325  -8.319  -0.806 1.00 . A A .  77 ASP HA   1 1 
       27 86461 1 1  76 ASP HB2  H  -2.844 -10.344   0.724 1.00 . A A .  77 ASP HB2  1 1 
       27 86462 1 1  76 ASP HB3  H  -1.543 -11.171  -0.131 1.00 . A A .  77 ASP HB3  1 1 
       27 86463 1 1  76 ASP N    N  -3.522  -9.793  -1.641 1.00 . A A .  77 ASP N    1 1 
       27 86464 1 1  76 ASP O    O  -0.005  -8.932  -1.888 1.00 . A A .  77 ASP O    1 1 
       27 86465 1 1  76 ASP OD1  O  -1.151  -8.316   1.434 1.00 . A A .  77 ASP OD1  1 1 
       27 86466 1 1  76 ASP OD2  O   0.051 -10.176   1.528 1.00 . A A .  77 ASP OD2  1 1 
       27 86467 1 1  77 GLU C    C  -0.004  -8.662  -4.901 1.00 . A A .  78 GLU C    1 1 
       27 86468 1 1  77 GLU CA   C  -0.336 -10.077  -4.406 1.00 . A A .  78 GLU CA   1 1 
       27 86469 1 1  77 GLU CB   C  -0.812 -10.955  -5.573 1.00 . A A .  78 GLU CB   1 1 
       27 86470 1 1  77 GLU CD   C  -1.238 -13.284  -6.407 1.00 . A A .  78 GLU CD   1 1 
       27 86471 1 1  77 GLU CG   C  -0.934 -12.431  -5.180 1.00 . A A .  78 GLU CG   1 1 
       27 86472 1 1  77 GLU H    H  -2.254 -10.403  -3.503 1.00 . A A .  78 GLU H    1 1 
       27 86473 1 1  77 GLU HA   H   0.585 -10.512  -4.019 1.00 . A A .  78 GLU HA   1 1 
       27 86474 1 1  77 GLU HB2  H  -1.772 -10.600  -5.944 1.00 . A A .  78 GLU HB2  1 1 
       27 86475 1 1  77 GLU HB3  H  -0.084 -10.876  -6.381 1.00 . A A .  78 GLU HB3  1 1 
       27 86476 1 1  77 GLU HG2  H   0.003 -12.768  -4.732 1.00 . A A .  78 GLU HG2  1 1 
       27 86477 1 1  77 GLU HG3  H  -1.725 -12.554  -4.441 1.00 . A A .  78 GLU HG3  1 1 
       27 86478 1 1  77 GLU N    N  -1.325 -10.039  -3.322 1.00 . A A .  78 GLU N    1 1 
       27 86479 1 1  77 GLU O    O   1.141  -8.229  -4.828 1.00 . A A .  78 GLU O    1 1 
       27 86480 1 1  77 GLU OE1  O  -0.272 -13.656  -7.103 1.00 . A A .  78 GLU OE1  1 1 
       27 86481 1 1  77 GLU OE2  O  -2.425 -13.579  -6.676 1.00 . A A .  78 GLU OE2  1 1 
       27 86482 1 1  78 TYR C    C  -0.139  -5.642  -4.599 1.00 . A A .  79 TYR C    1 1 
       27 86483 1 1  78 TYR CA   C  -0.753  -6.481  -5.736 1.00 . A A .  79 TYR CA   1 1 
       27 86484 1 1  78 TYR CB   C  -2.074  -5.897  -6.240 1.00 . A A .  79 TYR CB   1 1 
       27 86485 1 1  78 TYR CD1  C  -1.355  -3.743  -7.380 1.00 . A A .  79 TYR CD1  1 1 
       27 86486 1 1  78 TYR CD2  C  -2.921  -3.628  -5.517 1.00 . A A .  79 TYR CD2  1 1 
       27 86487 1 1  78 TYR CE1  C  -1.405  -2.337  -7.510 1.00 . A A .  79 TYR CE1  1 1 
       27 86488 1 1  78 TYR CE2  C  -2.985  -2.230  -5.646 1.00 . A A .  79 TYR CE2  1 1 
       27 86489 1 1  78 TYR CG   C  -2.111  -4.388  -6.384 1.00 . A A .  79 TYR CG   1 1 
       27 86490 1 1  78 TYR CZ   C  -2.221  -1.578  -6.642 1.00 . A A .  79 TYR CZ   1 1 
       27 86491 1 1  78 TYR H    H  -1.943  -8.225  -5.302 1.00 . A A .  79 TYR H    1 1 
       27 86492 1 1  78 TYR HA   H  -0.030  -6.471  -6.554 1.00 . A A .  79 TYR HA   1 1 
       27 86493 1 1  78 TYR HB2  H  -2.280  -6.344  -7.210 1.00 . A A .  79 TYR HB2  1 1 
       27 86494 1 1  78 TYR HB3  H  -2.868  -6.199  -5.556 1.00 . A A .  79 TYR HB3  1 1 
       27 86495 1 1  78 TYR HD1  H  -0.726  -4.322  -8.039 1.00 . A A .  79 TYR HD1  1 1 
       27 86496 1 1  78 TYR HD2  H  -3.509  -4.121  -4.757 1.00 . A A .  79 TYR HD2  1 1 
       27 86497 1 1  78 TYR HE1  H  -0.831  -1.834  -8.275 1.00 . A A .  79 TYR HE1  1 1 
       27 86498 1 1  78 TYR HE2  H  -3.622  -1.658  -4.986 1.00 . A A .  79 TYR HE2  1 1 
       27 86499 1 1  78 TYR HH   H  -2.905   0.157  -6.147 1.00 . A A .  79 TYR HH   1 1 
       27 86500 1 1  78 TYR N    N  -0.994  -7.875  -5.331 1.00 . A A .  79 TYR N    1 1 
       27 86501 1 1  78 TYR O    O   0.708  -4.777  -4.843 1.00 . A A .  79 TYR O    1 1 
       27 86502 1 1  78 TYR OH   O  -2.276  -0.223  -6.760 1.00 . A A .  79 TYR OH   1 1 
       27 86503 1 1  79 TRP C    C   1.519  -5.541  -1.942 1.00 . A A .  80 TRP C    1 1 
       27 86504 1 1  79 TRP CA   C   0.031  -5.253  -2.177 1.00 . A A .  80 TRP CA   1 1 
       27 86505 1 1  79 TRP CB   C  -0.812  -5.576  -0.939 1.00 . A A .  80 TRP CB   1 1 
       27 86506 1 1  79 TRP CD1  C   0.193  -4.524   1.133 1.00 . A A .  80 TRP CD1  1 1 
       27 86507 1 1  79 TRP CD2  C  -1.177  -3.158   0.012 1.00 . A A .  80 TRP CD2  1 1 
       27 86508 1 1  79 TRP CE2  C  -0.658  -2.398   1.099 1.00 . A A .  80 TRP CE2  1 1 
       27 86509 1 1  79 TRP CE3  C  -1.984  -2.487  -0.926 1.00 . A A .  80 TRP CE3  1 1 
       27 86510 1 1  79 TRP CG   C  -0.640  -4.504   0.075 1.00 . A A .  80 TRP CG   1 1 
       27 86511 1 1  79 TRP CH2  C  -1.796  -0.403   0.330 1.00 . A A .  80 TRP CH2  1 1 
       27 86512 1 1  79 TRP CZ2  C  -0.972  -1.037   1.264 1.00 . A A .  80 TRP CZ2  1 1 
       27 86513 1 1  79 TRP CZ3  C  -2.264  -1.123  -0.778 1.00 . A A .  80 TRP CZ3  1 1 
       27 86514 1 1  79 TRP H    H  -1.141  -6.707  -3.197 1.00 . A A .  80 TRP H    1 1 
       27 86515 1 1  79 TRP HA   H  -0.056  -4.180  -2.364 1.00 . A A .  80 TRP HA   1 1 
       27 86516 1 1  79 TRP HB2  H  -1.868  -5.609  -1.203 1.00 . A A .  80 TRP HB2  1 1 
       27 86517 1 1  79 TRP HB3  H  -0.541  -6.545  -0.516 1.00 . A A .  80 TRP HB3  1 1 
       27 86518 1 1  79 TRP HD1  H   0.824  -5.365   1.403 1.00 . A A .  80 TRP HD1  1 1 
       27 86519 1 1  79 TRP HE1  H   0.788  -3.071   2.526 1.00 . A A .  80 TRP HE1  1 1 
       27 86520 1 1  79 TRP HE3  H  -2.360  -3.027  -1.784 1.00 . A A .  80 TRP HE3  1 1 
       27 86521 1 1  79 TRP HH2  H  -2.012   0.648   0.438 1.00 . A A .  80 TRP HH2  1 1 
       27 86522 1 1  79 TRP HZ2  H  -0.558  -0.442   2.056 1.00 . A A .  80 TRP HZ2  1 1 
       27 86523 1 1  79 TRP HZ3  H  -2.821  -0.624  -1.540 1.00 . A A .  80 TRP HZ3  1 1 
       27 86524 1 1  79 TRP N    N  -0.502  -5.938  -3.345 1.00 . A A .  80 TRP N    1 1 
       27 86525 1 1  79 TRP NE1  N   0.164  -3.292   1.757 1.00 . A A .  80 TRP NE1  1 1 
       27 86526 1 1  79 TRP O    O   2.324  -4.606  -1.989 1.00 . A A .  80 TRP O    1 1 
       27 86527 1 1  80 THR C    C   4.178  -6.928  -2.740 1.00 . A A .  81 THR C    1 1 
       27 86528 1 1  80 THR CA   C   3.283  -7.267  -1.547 1.00 . A A .  81 THR CA   1 1 
       27 86529 1 1  80 THR CB   C   3.282  -8.761  -1.184 1.00 . A A .  81 THR CB   1 1 
       27 86530 1 1  80 THR CG2  C   3.204  -9.720  -2.371 1.00 . A A .  81 THR CG2  1 1 
       27 86531 1 1  80 THR H    H   1.166  -7.526  -1.736 1.00 . A A .  81 THR H    1 1 
       27 86532 1 1  80 THR HA   H   3.701  -6.732  -0.694 1.00 . A A .  81 THR HA   1 1 
       27 86533 1 1  80 THR HB   H   2.439  -8.955  -0.515 1.00 . A A .  81 THR HB   1 1 
       27 86534 1 1  80 THR HG1  H   4.259  -9.739   0.150 1.00 . A A .  81 THR HG1  1 1 
       27 86535 1 1  80 THR HG21 H   2.338  -9.479  -2.977 1.00 . A A .  81 THR HG21 1 1 
       27 86536 1 1  80 THR HG22 H   3.099 -10.741  -2.005 1.00 . A A .  81 THR HG22 1 1 
       27 86537 1 1  80 THR HG23 H   4.106  -9.647  -2.980 1.00 . A A .  81 THR HG23 1 1 
       27 86538 1 1  80 THR N    N   1.894  -6.815  -1.748 1.00 . A A .  81 THR N    1 1 
       27 86539 1 1  80 THR O    O   5.385  -6.741  -2.591 1.00 . A A .  81 THR O    1 1 
       27 86540 1 1  80 THR OG1  O   4.468  -9.058  -0.494 1.00 . A A .  81 THR OG1  1 1 
       27 86541 1 1  81 LEU C    C   4.560  -4.694  -4.987 1.00 . A A .  82 LEU C    1 1 
       27 86542 1 1  81 LEU CA   C   4.307  -6.212  -5.083 1.00 . A A .  82 LEU CA   1 1 
       27 86543 1 1  81 LEU CB   C   3.576  -6.574  -6.383 1.00 . A A .  82 LEU CB   1 1 
       27 86544 1 1  81 LEU CD1  C   2.811  -8.137  -8.155 1.00 . A A .  82 LEU CD1  1 1 
       27 86545 1 1  81 LEU CD2  C   4.948  -8.635  -7.021 1.00 . A A .  82 LEU CD2  1 1 
       27 86546 1 1  81 LEU CG   C   3.552  -8.057  -6.815 1.00 . A A .  82 LEU CG   1 1 
       27 86547 1 1  81 LEU H    H   2.622  -7.024  -4.042 1.00 . A A .  82 LEU H    1 1 
       27 86548 1 1  81 LEU HA   H   5.292  -6.670  -5.096 1.00 . A A .  82 LEU HA   1 1 
       27 86549 1 1  81 LEU HB2  H   2.556  -6.196  -6.321 1.00 . A A .  82 LEU HB2  1 1 
       27 86550 1 1  81 LEU HB3  H   4.083  -6.035  -7.175 1.00 . A A .  82 LEU HB3  1 1 
       27 86551 1 1  81 LEU HD11 H   2.723  -9.173  -8.474 1.00 . A A .  82 LEU HD11 1 1 
       27 86552 1 1  81 LEU HD12 H   3.376  -7.580  -8.905 1.00 . A A .  82 LEU HD12 1 1 
       27 86553 1 1  81 LEU HD13 H   1.813  -7.709  -8.057 1.00 . A A .  82 LEU HD13 1 1 
       27 86554 1 1  81 LEU HD21 H   5.485  -8.644  -6.072 1.00 . A A .  82 LEU HD21 1 1 
       27 86555 1 1  81 LEU HD22 H   5.474  -8.026  -7.752 1.00 . A A .  82 LEU HD22 1 1 
       27 86556 1 1  81 LEU HD23 H   4.880  -9.659  -7.387 1.00 . A A .  82 LEU HD23 1 1 
       27 86557 1 1  81 LEU HG   H   3.056  -8.679  -6.081 1.00 . A A .  82 LEU HG   1 1 
       27 86558 1 1  81 LEU N    N   3.594  -6.755  -3.933 1.00 . A A .  82 LEU N    1 1 
       27 86559 1 1  81 LEU O    O   5.686  -4.285  -5.243 1.00 . A A .  82 LEU O    1 1 
       27 86560 1 1  82 ILE C    C   4.991  -1.982  -3.663 1.00 . A A .  83 ILE C    1 1 
       27 86561 1 1  82 ILE CA   C   3.805  -2.363  -4.566 1.00 . A A .  83 ILE CA   1 1 
       27 86562 1 1  82 ILE CB   C   2.512  -1.602  -4.160 1.00 . A A .  83 ILE CB   1 1 
       27 86563 1 1  82 ILE CD1  C   1.696  -0.539  -6.404 1.00 . A A .  83 ILE CD1  1 1 
       27 86564 1 1  82 ILE CG1  C   1.444  -1.559  -5.280 1.00 . A A .  83 ILE CG1  1 1 
       27 86565 1 1  82 ILE CG2  C   2.804  -0.151  -3.721 1.00 . A A .  83 ILE CG2  1 1 
       27 86566 1 1  82 ILE H    H   2.668  -4.218  -4.421 1.00 . A A .  83 ILE H    1 1 
       27 86567 1 1  82 ILE HA   H   4.101  -2.020  -5.557 1.00 . A A .  83 ILE HA   1 1 
       27 86568 1 1  82 ILE HB   H   2.075  -2.122  -3.308 1.00 . A A .  83 ILE HB   1 1 
       27 86569 1 1  82 ILE HD11 H   0.978  -0.698  -7.208 1.00 . A A .  83 ILE HD11 1 1 
       27 86570 1 1  82 ILE HD12 H   1.566   0.478  -6.036 1.00 . A A .  83 ILE HD12 1 1 
       27 86571 1 1  82 ILE HD13 H   2.704  -0.656  -6.799 1.00 . A A .  83 ILE HD13 1 1 
       27 86572 1 1  82 ILE HG12 H   1.361  -2.544  -5.733 1.00 . A A .  83 ILE HG12 1 1 
       27 86573 1 1  82 ILE HG13 H   0.483  -1.319  -4.819 1.00 . A A .  83 ILE HG13 1 1 
       27 86574 1 1  82 ILE HG21 H   3.349  -0.138  -2.777 1.00 . A A .  83 ILE HG21 1 1 
       27 86575 1 1  82 ILE HG22 H   3.395   0.361  -4.479 1.00 . A A .  83 ILE HG22 1 1 
       27 86576 1 1  82 ILE HG23 H   1.873   0.399  -3.584 1.00 . A A .  83 ILE HG23 1 1 
       27 86577 1 1  82 ILE N    N   3.588  -3.836  -4.628 1.00 . A A .  83 ILE N    1 1 
       27 86578 1 1  82 ILE O    O   5.793  -1.126  -4.060 1.00 . A A .  83 ILE O    1 1 
       27 86579 1 1  83 GLY C    C   7.640  -2.748  -2.207 1.00 . A A .  84 GLY C    1 1 
       27 86580 1 1  83 GLY CA   C   6.277  -2.413  -1.591 1.00 . A A .  84 GLY CA   1 1 
       27 86581 1 1  83 GLY H    H   4.460  -3.342  -2.243 1.00 . A A .  84 GLY H    1 1 
       27 86582 1 1  83 GLY HA2  H   6.302  -1.363  -1.301 1.00 . A A .  84 GLY HA2  1 1 
       27 86583 1 1  83 GLY HA3  H   6.157  -3.024  -0.694 1.00 . A A .  84 GLY HA3  1 1 
       27 86584 1 1  83 GLY N    N   5.148  -2.645  -2.508 1.00 . A A .  84 GLY N    1 1 
       27 86585 1 1  83 GLY O    O   8.656  -2.182  -1.812 1.00 . A A .  84 GLY O    1 1 
       27 86586 1 1  84 GLY C    C   9.500  -2.823  -4.794 1.00 . A A .  85 GLY C    1 1 
       27 86587 1 1  84 GLY CA   C   8.903  -3.954  -3.950 1.00 . A A .  85 GLY CA   1 1 
       27 86588 1 1  84 GLY H    H   6.800  -3.999  -3.564 1.00 . A A .  85 GLY H    1 1 
       27 86589 1 1  84 GLY HA2  H   9.651  -4.244  -3.213 1.00 . A A .  85 GLY HA2  1 1 
       27 86590 1 1  84 GLY HA3  H   8.678  -4.788  -4.605 1.00 . A A .  85 GLY HA3  1 1 
       27 86591 1 1  84 GLY N    N   7.674  -3.589  -3.248 1.00 . A A .  85 GLY N    1 1 
       27 86592 1 1  84 GLY O    O  10.689  -2.883  -5.107 1.00 . A A .  85 GLY O    1 1 
       27 86593 1 1  85 ILE C    C   9.071   0.651  -4.820 1.00 . A A .  86 ILE C    1 1 
       27 86594 1 1  85 ILE CA   C   9.182  -0.545  -5.781 1.00 . A A .  86 ILE CA   1 1 
       27 86595 1 1  85 ILE CB   C   8.444  -0.235  -7.115 1.00 . A A .  86 ILE CB   1 1 
       27 86596 1 1  85 ILE CD1  C   6.911  -2.258  -7.641 1.00 . A A .  86 ILE CD1  1 1 
       27 86597 1 1  85 ILE CG1  C   8.156  -1.453  -8.014 1.00 . A A .  86 ILE CG1  1 1 
       27 86598 1 1  85 ILE CG2  C   9.305   0.734  -7.957 1.00 . A A .  86 ILE CG2  1 1 
       27 86599 1 1  85 ILE H    H   7.737  -1.865  -4.860 1.00 . A A .  86 ILE H    1 1 
       27 86600 1 1  85 ILE HA   H  10.245  -0.647  -6.003 1.00 . A A .  86 ILE HA   1 1 
       27 86601 1 1  85 ILE HB   H   7.493   0.256  -6.896 1.00 . A A .  86 ILE HB   1 1 
       27 86602 1 1  85 ILE HD11 H   7.079  -2.839  -6.743 1.00 . A A .  86 ILE HD11 1 1 
       27 86603 1 1  85 ILE HD12 H   6.067  -1.589  -7.478 1.00 . A A .  86 ILE HD12 1 1 
       27 86604 1 1  85 ILE HD13 H   6.676  -2.948  -8.452 1.00 . A A .  86 ILE HD13 1 1 
       27 86605 1 1  85 ILE HG12 H   7.975  -1.093  -9.025 1.00 . A A .  86 ILE HG12 1 1 
       27 86606 1 1  85 ILE HG13 H   9.026  -2.107  -8.030 1.00 . A A .  86 ILE HG13 1 1 
       27 86607 1 1  85 ILE HG21 H  10.313   0.334  -8.066 1.00 . A A .  86 ILE HG21 1 1 
       27 86608 1 1  85 ILE HG22 H   8.900   0.865  -8.968 1.00 . A A .  86 ILE HG22 1 1 
       27 86609 1 1  85 ILE HG23 H   9.354   1.706  -7.471 1.00 . A A .  86 ILE HG23 1 1 
       27 86610 1 1  85 ILE N    N   8.711  -1.797  -5.146 1.00 . A A .  86 ILE N    1 1 
       27 86611 1 1  85 ILE O    O   9.928   1.538  -4.845 1.00 . A A .  86 ILE O    1 1 
       27 86612 1 1  86 THR C    C   8.768   1.455  -1.776 1.00 . A A .  87 THR C    1 1 
       27 86613 1 1  86 THR CA   C   7.815   1.706  -2.937 1.00 . A A .  87 THR CA   1 1 
       27 86614 1 1  86 THR CB   C   6.346   1.765  -2.486 1.00 . A A .  87 THR CB   1 1 
       27 86615 1 1  86 THR CG2  C   5.999   3.100  -1.814 1.00 . A A .  87 THR CG2  1 1 
       27 86616 1 1  86 THR H    H   7.396  -0.102  -3.993 1.00 . A A .  87 THR H    1 1 
       27 86617 1 1  86 THR HA   H   8.052   2.671  -3.380 1.00 . A A .  87 THR HA   1 1 
       27 86618 1 1  86 THR HB   H   6.122   0.941  -1.805 1.00 . A A .  87 THR HB   1 1 
       27 86619 1 1  86 THR HG1  H   5.479   0.706  -3.833 1.00 . A A .  87 THR HG1  1 1 
       27 86620 1 1  86 THR HG21 H   6.577   3.234  -0.904 1.00 . A A .  87 THR HG21 1 1 
       27 86621 1 1  86 THR HG22 H   4.942   3.106  -1.546 1.00 . A A .  87 THR HG22 1 1 
       27 86622 1 1  86 THR HG23 H   6.200   3.934  -2.487 1.00 . A A .  87 THR HG23 1 1 
       27 86623 1 1  86 THR N    N   8.048   0.670  -3.956 1.00 . A A .  87 THR N    1 1 
       27 86624 1 1  86 THR O    O   8.441   0.781  -0.815 1.00 . A A .  87 THR O    1 1 
       27 86625 1 1  86 THR OG1  O   5.528   1.651  -3.620 1.00 . A A .  87 THR OG1  1 1 
       27 86626 1 1  87 GLY C    C  12.288   2.700  -1.342 1.00 . A A .  88 GLY C    1 1 
       27 86627 1 1  87 GLY CA   C  11.122   1.760  -1.019 1.00 . A A .  88 GLY CA   1 1 
       27 86628 1 1  87 GLY H    H  10.137   2.421  -2.800 1.00 . A A .  88 GLY H    1 1 
       27 86629 1 1  87 GLY HA2  H  10.809   1.904   0.016 1.00 . A A .  88 GLY HA2  1 1 
       27 86630 1 1  87 GLY HA3  H  11.447   0.724  -1.113 1.00 . A A .  88 GLY HA3  1 1 
       27 86631 1 1  87 GLY N    N   9.981   1.979  -1.913 1.00 . A A .  88 GLY N    1 1 
       27 86632 1 1  87 GLY O    O  12.538   3.608  -0.547 1.00 . A A .  88 GLY O    1 1 
       27 86633 1 1  88 PRO C    C  13.253   4.871  -3.248 1.00 . A A .  89 PRO C    1 1 
       27 86634 1 1  88 PRO CA   C  13.921   3.508  -3.026 1.00 . A A .  89 PRO CA   1 1 
       27 86635 1 1  88 PRO CB   C  14.490   2.890  -4.313 1.00 . A A .  89 PRO CB   1 1 
       27 86636 1 1  88 PRO CD   C  12.883   1.388  -3.399 1.00 . A A .  89 PRO CD   1 1 
       27 86637 1 1  88 PRO CG   C  13.436   1.867  -4.740 1.00 . A A .  89 PRO CG   1 1 
       27 86638 1 1  88 PRO HA   H  14.732   3.642  -2.311 1.00 . A A .  89 PRO HA   1 1 
       27 86639 1 1  88 PRO HB2  H  14.668   3.636  -5.089 1.00 . A A .  89 PRO HB2  1 1 
       27 86640 1 1  88 PRO HB3  H  15.420   2.370  -4.078 1.00 . A A .  89 PRO HB3  1 1 
       27 86641 1 1  88 PRO HD2  H  11.868   1.014  -3.516 1.00 . A A .  89 PRO HD2  1 1 
       27 86642 1 1  88 PRO HD3  H  13.516   0.588  -3.011 1.00 . A A .  89 PRO HD3  1 1 
       27 86643 1 1  88 PRO HG2  H  12.648   2.357  -5.314 1.00 . A A .  89 PRO HG2  1 1 
       27 86644 1 1  88 PRO HG3  H  13.873   1.050  -5.314 1.00 . A A .  89 PRO HG3  1 1 
       27 86645 1 1  88 PRO N    N  12.962   2.537  -2.503 1.00 . A A .  89 PRO N    1 1 
       27 86646 1 1  88 PRO O    O  13.538   5.808  -2.505 1.00 . A A .  89 PRO O    1 1 
       27 86647 1 1  89 ILE C    C  10.720   6.675  -3.263 1.00 . A A .  90 ILE C    1 1 
       27 86648 1 1  89 ILE CA   C  11.622   6.269  -4.428 1.00 . A A .  90 ILE CA   1 1 
       27 86649 1 1  89 ILE CB   C  10.861   6.343  -5.771 1.00 . A A .  90 ILE CB   1 1 
       27 86650 1 1  89 ILE CD1  C   8.877   5.391  -7.081 1.00 . A A .  90 ILE CD1  1 1 
       27 86651 1 1  89 ILE CG1  C   9.983   5.110  -6.055 1.00 . A A .  90 ILE CG1  1 1 
       27 86652 1 1  89 ILE CG2  C  11.872   6.587  -6.894 1.00 . A A .  90 ILE CG2  1 1 
       27 86653 1 1  89 ILE H    H  12.158   4.223  -4.850 1.00 . A A .  90 ILE H    1 1 
       27 86654 1 1  89 ILE HA   H  12.378   7.054  -4.461 1.00 . A A .  90 ILE HA   1 1 
       27 86655 1 1  89 ILE HB   H  10.210   7.220  -5.736 1.00 . A A .  90 ILE HB   1 1 
       27 86656 1 1  89 ILE HD11 H   9.306   5.637  -8.053 1.00 . A A .  90 ILE HD11 1 1 
       27 86657 1 1  89 ILE HD12 H   8.251   4.505  -7.186 1.00 . A A .  90 ILE HD12 1 1 
       27 86658 1 1  89 ILE HD13 H   8.257   6.224  -6.743 1.00 . A A .  90 ILE HD13 1 1 
       27 86659 1 1  89 ILE HG12 H  10.602   4.281  -6.405 1.00 . A A .  90 ILE HG12 1 1 
       27 86660 1 1  89 ILE HG13 H   9.509   4.809  -5.128 1.00 . A A .  90 ILE HG13 1 1 
       27 86661 1 1  89 ILE HG21 H  11.374   6.567  -7.861 1.00 . A A .  90 ILE HG21 1 1 
       27 86662 1 1  89 ILE HG22 H  12.341   7.562  -6.762 1.00 . A A .  90 ILE HG22 1 1 
       27 86663 1 1  89 ILE HG23 H  12.638   5.818  -6.861 1.00 . A A .  90 ILE HG23 1 1 
       27 86664 1 1  89 ILE N    N  12.327   4.992  -4.212 1.00 . A A .  90 ILE N    1 1 
       27 86665 1 1  89 ILE O    O  10.473   7.863  -3.123 1.00 . A A .  90 ILE O    1 1 
       27 86666 1 1  90 ALA C    C  10.289   7.182  -0.339 1.00 . A A .  91 ALA C    1 1 
       27 86667 1 1  90 ALA CA   C   9.541   6.146  -1.188 1.00 . A A .  91 ALA CA   1 1 
       27 86668 1 1  90 ALA CB   C   9.188   4.908  -0.369 1.00 . A A .  91 ALA CB   1 1 
       27 86669 1 1  90 ALA H    H  10.505   4.795  -2.550 1.00 . A A .  91 ALA H    1 1 
       27 86670 1 1  90 ALA HA   H   8.617   6.621  -1.505 1.00 . A A .  91 ALA HA   1 1 
       27 86671 1 1  90 ALA HB1  H  10.085   4.417   0.006 1.00 . A A .  91 ALA HB1  1 1 
       27 86672 1 1  90 ALA HB2  H   8.575   5.218   0.476 1.00 . A A .  91 ALA HB2  1 1 
       27 86673 1 1  90 ALA HB3  H   8.615   4.217  -0.980 1.00 . A A .  91 ALA HB3  1 1 
       27 86674 1 1  90 ALA N    N  10.290   5.763  -2.384 1.00 . A A .  91 ALA N    1 1 
       27 86675 1 1  90 ALA O    O   9.730   8.218   0.003 1.00 . A A .  91 ALA O    1 1 
       27 86676 1 1  91 LYS C    C  12.526   9.264  -0.169 1.00 . A A .  92 LYS C    1 1 
       27 86677 1 1  91 LYS CA   C  12.351   7.985   0.670 1.00 . A A .  92 LYS CA   1 1 
       27 86678 1 1  91 LYS CB   C  13.665   7.358   1.151 1.00 . A A .  92 LYS CB   1 1 
       27 86679 1 1  91 LYS CD   C  15.008   7.143   3.292 1.00 . A A .  92 LYS CD   1 1 
       27 86680 1 1  91 LYS CE   C  16.160   6.485   2.527 1.00 . A A .  92 LYS CE   1 1 
       27 86681 1 1  91 LYS CG   C  14.228   8.099   2.378 1.00 . A A .  92 LYS CG   1 1 
       27 86682 1 1  91 LYS H    H  12.020   6.114  -0.347 1.00 . A A .  92 LYS H    1 1 
       27 86683 1 1  91 LYS HA   H  11.779   8.297   1.544 1.00 . A A .  92 LYS HA   1 1 
       27 86684 1 1  91 LYS HB2  H  13.468   6.321   1.425 1.00 . A A .  92 LYS HB2  1 1 
       27 86685 1 1  91 LYS HB3  H  14.397   7.366   0.340 1.00 . A A .  92 LYS HB3  1 1 
       27 86686 1 1  91 LYS HD2  H  15.398   7.704   4.138 1.00 . A A .  92 LYS HD2  1 1 
       27 86687 1 1  91 LYS HD3  H  14.318   6.379   3.659 1.00 . A A .  92 LYS HD3  1 1 
       27 86688 1 1  91 LYS HE2  H  15.746   6.016   1.632 1.00 . A A .  92 LYS HE2  1 1 
       27 86689 1 1  91 LYS HE3  H  16.848   7.274   2.207 1.00 . A A .  92 LYS HE3  1 1 
       27 86690 1 1  91 LYS HG2  H  14.871   8.916   2.049 1.00 . A A .  92 LYS HG2  1 1 
       27 86691 1 1  91 LYS HG3  H  13.413   8.520   2.968 1.00 . A A .  92 LYS HG3  1 1 
       27 86692 1 1  91 LYS HZ1  H  17.683   5.123   2.838 1.00 . A A .  92 LYS HZ1  1 1 
       27 86693 1 1  91 LYS HZ2  H  16.267   4.685   3.550 1.00 . A A .  92 LYS HZ2  1 1 
       27 86694 1 1  91 LYS HZ3  H  17.169   5.848   4.232 1.00 . A A .  92 LYS HZ3  1 1 
       27 86695 1 1  91 LYS N    N  11.566   6.958  -0.025 1.00 . A A .  92 LYS N    1 1 
       27 86696 1 1  91 LYS NZ   N  16.873   5.467   3.338 1.00 . A A .  92 LYS NZ   1 1 
       27 86697 1 1  91 LYS O    O  12.281  10.352   0.358 1.00 . A A .  92 LYS O    1 1 
       27 86698 1 1  92 LEU C    C  11.693  11.137  -2.495 1.00 . A A .  93 LEU C    1 1 
       27 86699 1 1  92 LEU CA   C  12.946  10.247  -2.404 1.00 . A A .  93 LEU CA   1 1 
       27 86700 1 1  92 LEU CB   C  13.395   9.705  -3.768 1.00 . A A .  93 LEU CB   1 1 
       27 86701 1 1  92 LEU CD1  C  14.973   9.859  -5.678 1.00 . A A .  93 LEU CD1  1 1 
       27 86702 1 1  92 LEU CD2  C  14.080  11.999  -4.723 1.00 . A A .  93 LEU CD2  1 1 
       27 86703 1 1  92 LEU CG   C  14.512  10.561  -4.401 1.00 . A A .  93 LEU CG   1 1 
       27 86704 1 1  92 LEU H    H  12.916   8.200  -1.842 1.00 . A A .  93 LEU H    1 1 
       27 86705 1 1  92 LEU HA   H  13.766  10.855  -2.029 1.00 . A A .  93 LEU HA   1 1 
       27 86706 1 1  92 LEU HB2  H  13.795   8.698  -3.637 1.00 . A A .  93 LEU HB2  1 1 
       27 86707 1 1  92 LEU HB3  H  12.537   9.649  -4.439 1.00 . A A .  93 LEU HB3  1 1 
       27 86708 1 1  92 LEU HD11 H  15.798  10.414  -6.120 1.00 . A A .  93 LEU HD11 1 1 
       27 86709 1 1  92 LEU HD12 H  14.146   9.798  -6.385 1.00 . A A .  93 LEU HD12 1 1 
       27 86710 1 1  92 LEU HD13 H  15.316   8.856  -5.425 1.00 . A A .  93 LEU HD13 1 1 
       27 86711 1 1  92 LEU HD21 H  13.996  12.568  -3.799 1.00 . A A .  93 LEU HD21 1 1 
       27 86712 1 1  92 LEU HD22 H  13.123  11.999  -5.242 1.00 . A A .  93 LEU HD22 1 1 
       27 86713 1 1  92 LEU HD23 H  14.829  12.490  -5.346 1.00 . A A .  93 LEU HD23 1 1 
       27 86714 1 1  92 LEU HG   H  15.361  10.599  -3.716 1.00 . A A .  93 LEU HG   1 1 
       27 86715 1 1  92 LEU N    N  12.778   9.127  -1.476 1.00 . A A .  93 LEU N    1 1 
       27 86716 1 1  92 LEU O    O  11.809  12.352  -2.594 1.00 . A A .  93 LEU O    1 1 
       27 86717 1 1  93 ILE C    C   9.300  12.285  -1.100 1.00 . A A .  94 ILE C    1 1 
       27 86718 1 1  93 ILE CA   C   9.228  11.337  -2.288 1.00 . A A .  94 ILE CA   1 1 
       27 86719 1 1  93 ILE CB   C   8.017  10.402  -2.130 1.00 . A A .  94 ILE CB   1 1 
       27 86720 1 1  93 ILE CD1  C   6.823   8.476  -3.249 1.00 . A A .  94 ILE CD1  1 1 
       27 86721 1 1  93 ILE CG1  C   7.742   9.678  -3.455 1.00 . A A .  94 ILE CG1  1 1 
       27 86722 1 1  93 ILE CG2  C   6.748  11.163  -1.690 1.00 . A A .  94 ILE CG2  1 1 
       27 86723 1 1  93 ILE H    H  10.439   9.551  -2.445 1.00 . A A .  94 ILE H    1 1 
       27 86724 1 1  93 ILE HA   H   9.071  11.946  -3.177 1.00 . A A .  94 ILE HA   1 1 
       27 86725 1 1  93 ILE HB   H   8.250   9.670  -1.362 1.00 . A A .  94 ILE HB   1 1 
       27 86726 1 1  93 ILE HD11 H   6.861   7.842  -4.134 1.00 . A A .  94 ILE HD11 1 1 
       27 86727 1 1  93 ILE HD12 H   7.157   7.909  -2.381 1.00 . A A .  94 ILE HD12 1 1 
       27 86728 1 1  93 ILE HD13 H   5.801   8.814  -3.090 1.00 . A A .  94 ILE HD13 1 1 
       27 86729 1 1  93 ILE HG12 H   7.294  10.377  -4.159 1.00 . A A .  94 ILE HG12 1 1 
       27 86730 1 1  93 ILE HG13 H   8.669   9.326  -3.898 1.00 . A A .  94 ILE HG13 1 1 
       27 86731 1 1  93 ILE HG21 H   6.498  11.929  -2.426 1.00 . A A .  94 ILE HG21 1 1 
       27 86732 1 1  93 ILE HG22 H   5.920  10.471  -1.580 1.00 . A A .  94 ILE HG22 1 1 
       27 86733 1 1  93 ILE HG23 H   6.882  11.635  -0.717 1.00 . A A .  94 ILE HG23 1 1 
       27 86734 1 1  93 ILE N    N  10.485  10.568  -2.403 1.00 . A A .  94 ILE N    1 1 
       27 86735 1 1  93 ILE O    O   9.054  13.476  -1.238 1.00 . A A .  94 ILE O    1 1 
       27 86736 1 1  94 HIS C    C  10.750  13.644   1.273 1.00 . A A .  95 HIS C    1 1 
       27 86737 1 1  94 HIS CA   C   9.648  12.577   1.290 1.00 . A A .  95 HIS CA   1 1 
       27 86738 1 1  94 HIS CB   C   9.753  11.639   2.494 1.00 . A A .  95 HIS CB   1 1 
       27 86739 1 1  94 HIS CD2  C  10.853  12.229   4.737 1.00 . A A .  95 HIS CD2  1 1 
       27 86740 1 1  94 HIS CE1  C   9.400  13.656   5.532 1.00 . A A .  95 HIS CE1  1 1 
       27 86741 1 1  94 HIS CG   C   9.844  12.351   3.821 1.00 . A A .  95 HIS CG   1 1 
       27 86742 1 1  94 HIS H    H   9.875  10.788   0.127 1.00 . A A .  95 HIS H    1 1 
       27 86743 1 1  94 HIS HA   H   8.708  13.127   1.354 1.00 . A A .  95 HIS HA   1 1 
       27 86744 1 1  94 HIS HB2  H   8.868  11.009   2.494 1.00 . A A .  95 HIS HB2  1 1 
       27 86745 1 1  94 HIS HB3  H  10.631  11.003   2.381 1.00 . A A .  95 HIS HB3  1 1 
       27 86746 1 1  94 HIS HD1  H   8.078  13.560   3.913 1.00 . A A .  95 HIS HD1  1 1 
       27 86747 1 1  94 HIS HD2  H  11.700  11.564   4.653 1.00 . A A .  95 HIS HD2  1 1 
       27 86748 1 1  94 HIS HE1  H   8.875  14.338   6.184 1.00 . A A .  95 HIS HE1  1 1 
       27 86749 1 1  94 HIS N    N   9.631  11.767   0.078 1.00 . A A .  95 HIS N    1 1 
       27 86750 1 1  94 HIS ND1  N   8.937  13.248   4.341 1.00 . A A .  95 HIS ND1  1 1 
       27 86751 1 1  94 HIS NE2  N  10.586  13.085   5.809 1.00 . A A .  95 HIS NE2  1 1 
       27 86752 1 1  94 HIS O    O  10.513  14.748   1.751 1.00 . A A .  95 HIS O    1 1 
       27 86753 1 1  95 GLU C    C  12.647  15.405  -0.565 1.00 . A A .  96 GLU C    1 1 
       27 86754 1 1  95 GLU CA   C  12.961  14.395   0.560 1.00 . A A .  96 GLU CA   1 1 
       27 86755 1 1  95 GLU CB   C  14.355  13.749   0.562 1.00 . A A .  96 GLU CB   1 1 
       27 86756 1 1  95 GLU CD   C  15.800  12.011  -0.562 1.00 . A A .  96 GLU CD   1 1 
       27 86757 1 1  95 GLU CG   C  14.791  13.151  -0.765 1.00 . A A .  96 GLU CG   1 1 
       27 86758 1 1  95 GLU H    H  12.083  12.455   0.285 1.00 . A A .  96 GLU H    1 1 
       27 86759 1 1  95 GLU HA   H  12.957  14.993   1.465 1.00 . A A .  96 GLU HA   1 1 
       27 86760 1 1  95 GLU HB2  H  15.091  14.492   0.867 1.00 . A A .  96 GLU HB2  1 1 
       27 86761 1 1  95 GLU HB3  H  14.351  12.953   1.306 1.00 . A A .  96 GLU HB3  1 1 
       27 86762 1 1  95 GLU HG2  H  13.917  12.774  -1.282 1.00 . A A .  96 GLU HG2  1 1 
       27 86763 1 1  95 GLU HG3  H  15.215  13.958  -1.356 1.00 . A A .  96 GLU HG3  1 1 
       27 86764 1 1  95 GLU N    N  11.924  13.370   0.699 1.00 . A A .  96 GLU N    1 1 
       27 86765 1 1  95 GLU O    O  13.129  16.534  -0.503 1.00 . A A .  96 GLU O    1 1 
       27 86766 1 1  95 GLU OE1  O  15.347  10.895  -0.208 1.00 . A A .  96 GLU OE1  1 1 
       27 86767 1 1  95 GLU OE2  O  17.008  12.261  -0.764 1.00 . A A .  96 GLU OE2  1 1 
       27 86768 1 1  96 GLN C    C  10.174  16.937  -2.064 1.00 . A A .  97 GLN C    1 1 
       27 86769 1 1  96 GLN CA   C  11.274  15.992  -2.547 1.00 . A A .  97 GLN CA   1 1 
       27 86770 1 1  96 GLN CB   C  10.757  15.234  -3.783 1.00 . A A .  97 GLN CB   1 1 
       27 86771 1 1  96 GLN CD   C  12.186  16.296  -5.662 1.00 . A A .  97 GLN CD   1 1 
       27 86772 1 1  96 GLN CG   C  11.849  15.038  -4.840 1.00 . A A .  97 GLN CG   1 1 
       27 86773 1 1  96 GLN H    H  11.430  14.111  -1.566 1.00 . A A .  97 GLN H    1 1 
       27 86774 1 1  96 GLN HA   H  12.109  16.633  -2.830 1.00 . A A .  97 GLN HA   1 1 
       27 86775 1 1  96 GLN HB2  H  10.356  14.268  -3.482 1.00 . A A .  97 GLN HB2  1 1 
       27 86776 1 1  96 GLN HB3  H   9.935  15.785  -4.248 1.00 . A A .  97 GLN HB3  1 1 
       27 86777 1 1  96 GLN HE21 H  11.361  17.670  -4.372 1.00 . A A .  97 GLN HE21 1 1 
       27 86778 1 1  96 GLN HE22 H  12.191  18.293  -5.765 1.00 . A A .  97 GLN HE22 1 1 
       27 86779 1 1  96 GLN HG2  H  12.753  14.673  -4.355 1.00 . A A .  97 GLN HG2  1 1 
       27 86780 1 1  96 GLN HG3  H  11.507  14.268  -5.529 1.00 . A A .  97 GLN HG3  1 1 
       27 86781 1 1  96 GLN N    N  11.766  15.068  -1.521 1.00 . A A .  97 GLN N    1 1 
       27 86782 1 1  96 GLN NE2  N  11.915  17.505  -5.201 1.00 . A A .  97 GLN NE2  1 1 
       27 86783 1 1  96 GLN O    O  10.261  18.117  -2.381 1.00 . A A .  97 GLN O    1 1 
       27 86784 1 1  96 GLN OE1  O  12.720  16.200  -6.755 1.00 . A A .  97 GLN OE1  1 1 
       27 86785 1 1  97 GLU C    C   8.659  18.387   0.219 1.00 . A A .  98 GLU C    1 1 
       27 86786 1 1  97 GLU CA   C   8.100  17.314  -0.743 1.00 . A A .  98 GLU CA   1 1 
       27 86787 1 1  97 GLU CB   C   7.077  16.436   0.004 1.00 . A A .  98 GLU CB   1 1 
       27 86788 1 1  97 GLU CD   C   5.232  15.930  -1.727 1.00 . A A .  98 GLU CD   1 1 
       27 86789 1 1  97 GLU CG   C   6.386  15.383  -0.876 1.00 . A A .  98 GLU CG   1 1 
       27 86790 1 1  97 GLU H    H   9.102  15.457  -1.179 1.00 . A A .  98 GLU H    1 1 
       27 86791 1 1  97 GLU HA   H   7.589  17.827  -1.559 1.00 . A A .  98 GLU HA   1 1 
       27 86792 1 1  97 GLU HB2  H   7.607  15.914   0.805 1.00 . A A .  98 GLU HB2  1 1 
       27 86793 1 1  97 GLU HB3  H   6.319  17.070   0.469 1.00 . A A .  98 GLU HB3  1 1 
       27 86794 1 1  97 GLU HG2  H   7.136  14.944  -1.527 1.00 . A A .  98 GLU HG2  1 1 
       27 86795 1 1  97 GLU HG3  H   5.995  14.598  -0.229 1.00 . A A .  98 GLU HG3  1 1 
       27 86796 1 1  97 GLU N    N   9.178  16.465  -1.306 1.00 . A A .  98 GLU N    1 1 
       27 86797 1 1  97 GLU O    O   8.000  19.365   0.560 1.00 . A A .  98 GLU O    1 1 
       27 86798 1 1  97 GLU OE1  O   4.153  16.167  -1.143 1.00 . A A .  98 GLU OE1  1 1 
       27 86799 1 1  97 GLU OE2  O   5.423  16.055  -2.959 1.00 . A A .  98 GLU OE2  1 1 
       27 86800 1 1  98 GLN C    C  11.629  19.919   0.688 1.00 . A A .  99 GLN C    1 1 
       27 86801 1 1  98 GLN CA   C  10.647  19.092   1.538 1.00 . A A .  99 GLN CA   1 1 
       27 86802 1 1  98 GLN CB   C  11.400  18.316   2.628 1.00 . A A .  99 GLN CB   1 1 
       27 86803 1 1  98 GLN CD   C  10.093  17.622   4.824 1.00 . A A .  99 GLN CD   1 1 
       27 86804 1 1  98 GLN CG   C  10.544  17.301   3.397 1.00 . A A .  99 GLN CG   1 1 
       27 86805 1 1  98 GLN H    H  10.322  17.322   0.346 1.00 . A A .  99 GLN H    1 1 
       27 86806 1 1  98 GLN HA   H   9.953  19.760   2.041 1.00 . A A .  99 GLN HA   1 1 
       27 86807 1 1  98 GLN HB2  H  12.203  17.749   2.155 1.00 . A A .  99 GLN HB2  1 1 
       27 86808 1 1  98 GLN HB3  H  11.875  19.018   3.317 1.00 . A A .  99 GLN HB3  1 1 
       27 86809 1 1  98 GLN HE21 H  10.776  19.560   4.902 1.00 . A A .  99 GLN HE21 1 1 
       27 86810 1 1  98 GLN HE22 H  10.018  18.900   6.329 1.00 . A A .  99 GLN HE22 1 1 
       27 86811 1 1  98 GLN HG2  H   9.657  17.002   2.839 1.00 . A A .  99 GLN HG2  1 1 
       27 86812 1 1  98 GLN HG3  H  11.194  16.442   3.436 1.00 . A A .  99 GLN HG3  1 1 
       27 86813 1 1  98 GLN N    N   9.892  18.173   0.682 1.00 . A A .  99 GLN N    1 1 
       27 86814 1 1  98 GLN NE2  N  10.265  18.809   5.359 1.00 . A A .  99 GLN NE2  1 1 
       27 86815 1 1  98 GLN O    O  11.522  21.140   0.626 1.00 . A A .  99 GLN O    1 1 
       27 86816 1 1  98 GLN OE1  O   9.616  16.745   5.532 1.00 . A A .  99 GLN OE1  1 1 
       27 86817 1 1  99 GLN C    C  14.604  20.776  -0.441 1.00 . A A . 100 GLN C    1 1 
       27 86818 1 1  99 GLN CA   C  13.686  19.621  -0.862 1.00 . A A . 100 GLN CA   1 1 
       27 86819 1 1  99 GLN CB   C  13.137  19.804  -2.289 1.00 . A A . 100 GLN CB   1 1 
       27 86820 1 1  99 GLN CD   C  11.906  21.227  -3.987 1.00 . A A . 100 GLN CD   1 1 
       27 86821 1 1  99 GLN CG   C  12.085  20.900  -2.502 1.00 . A A . 100 GLN CG   1 1 
       27 86822 1 1  99 GLN H    H  12.671  18.268   0.376 1.00 . A A . 100 GLN H    1 1 
       27 86823 1 1  99 GLN HA   H  14.362  18.767  -0.923 1.00 . A A . 100 GLN HA   1 1 
       27 86824 1 1  99 GLN HB2  H  13.977  20.047  -2.937 1.00 . A A . 100 GLN HB2  1 1 
       27 86825 1 1  99 GLN HB3  H  12.732  18.855  -2.631 1.00 . A A . 100 GLN HB3  1 1 
       27 86826 1 1  99 GLN HE21 H  11.815  23.195  -3.618 1.00 . A A . 100 GLN HE21 1 1 
       27 86827 1 1  99 GLN HE22 H  11.703  22.684  -5.310 1.00 . A A . 100 GLN HE22 1 1 
       27 86828 1 1  99 GLN HG2  H  11.125  20.592  -2.088 1.00 . A A . 100 GLN HG2  1 1 
       27 86829 1 1  99 GLN HG3  H  12.409  21.800  -1.982 1.00 . A A . 100 GLN HG3  1 1 
       27 86830 1 1  99 GLN N    N  12.631  19.241   0.107 1.00 . A A . 100 GLN N    1 1 
       27 86831 1 1  99 GLN NE2  N  11.786  22.492  -4.329 1.00 . A A . 100 GLN NE2  1 1 
       27 86832 1 1  99 GLN O    O  15.623  21.043  -1.068 1.00 . A A . 100 GLN O    1 1 
       27 86833 1 1  99 GLN OE1  O  11.937  20.391  -4.876 1.00 . A A . 100 GLN OE1  1 1 
       27 86834 1 1 100 SER C    C  15.394  22.943   2.294 1.00 . A A . 101 SER C    1 1 
       27 86835 1 1 100 SER CA   C  14.715  22.817   0.920 1.00 . A A . 101 SER CA   1 1 
       27 86836 1 1 100 SER CB   C  13.514  23.767   0.827 1.00 . A A . 101 SER CB   1 1 
       27 86837 1 1 100 SER H    H  13.323  21.188   0.980 1.00 . A A . 101 SER H    1 1 
       27 86838 1 1 100 SER HA   H  15.447  23.126   0.173 1.00 . A A . 101 SER HA   1 1 
       27 86839 1 1 100 SER HB2  H  13.003  23.617  -0.125 1.00 . A A . 101 SER HB2  1 1 
       27 86840 1 1 100 SER HB3  H  12.816  23.554   1.637 1.00 . A A . 101 SER HB3  1 1 
       27 86841 1 1 100 SER HG   H  14.552  25.150   1.676 1.00 . A A . 101 SER HG   1 1 
       27 86842 1 1 100 SER N    N  14.237  21.465   0.625 1.00 . A A . 101 SER N    1 1 
       27 86843 1 1 100 SER O    O  15.756  24.051   2.683 1.00 . A A . 101 SER O    1 1 
       27 86844 1 1 100 SER OG   O  13.947  25.106   0.914 1.00 . A A . 101 SER OG   1 1 
       27 86845 1 1 101 SER C    C  14.862  21.907   5.399 1.00 . A A . 102 SER C    1 1 
       27 86846 1 1 101 SER CA   C  16.012  21.695   4.405 1.00 . A A . 102 SER CA   1 1 
       27 86847 1 1 101 SER CB   C  17.202  22.602   4.689 1.00 . A A . 102 SER CB   1 1 
       27 86848 1 1 101 SER H    H  15.276  20.969   2.576 1.00 . A A . 102 SER H    1 1 
       27 86849 1 1 101 SER HA   H  16.375  20.675   4.541 1.00 . A A . 102 SER HA   1 1 
       27 86850 1 1 101 SER HB2  H  17.827  22.583   3.795 1.00 . A A . 102 SER HB2  1 1 
       27 86851 1 1 101 SER HB3  H  16.854  23.618   4.873 1.00 . A A . 102 SER HB3  1 1 
       27 86852 1 1 101 SER HG   H  18.479  22.838   6.135 1.00 . A A . 102 SER HG   1 1 
       27 86853 1 1 101 SER N    N  15.538  21.826   3.022 1.00 . A A . 102 SER N    1 1 
       27 86854 1 1 101 SER O    O  14.350  23.013   5.567 1.00 . A A . 102 SER O    1 1 
       27 86855 1 1 101 SER OG   O  17.939  22.117   5.798 1.00 . A A . 102 SER OG   1 1 
       27 86856 1 1 102 SER C    C  12.973  19.119   7.044 1.00 . A A . 103 SER C    1 1 
       27 86857 1 1 102 SER CA   C  13.254  20.605   6.875 1.00 . A A . 103 SER CA   1 1 
       27 86858 1 1 102 SER CB   C  12.005  21.358   6.405 1.00 . A A . 103 SER CB   1 1 
       27 86859 1 1 102 SER H    H  14.816  19.924   5.684 1.00 . A A . 103 SER H    1 1 
       27 86860 1 1 102 SER HA   H  13.504  20.969   7.870 1.00 . A A . 103 SER HA   1 1 
       27 86861 1 1 102 SER HB2  H  11.134  20.978   6.938 1.00 . A A . 103 SER HB2  1 1 
       27 86862 1 1 102 SER HB3  H  12.123  22.414   6.650 1.00 . A A . 103 SER HB3  1 1 
       27 86863 1 1 102 SER HG   H  12.506  21.789   4.617 1.00 . A A . 103 SER HG   1 1 
       27 86864 1 1 102 SER N    N  14.416  20.799   5.990 1.00 . A A . 103 SER N    1 1 
       27 86865 1 1 102 SER O    O  13.492  18.326   6.229 1.00 . A A . 103 SER O    1 1 
       27 86866 1 1 102 SER OXT  O  12.232  18.746   7.976 1.00 . A A . 103 SER OXT  1 1 
       27 86867 1 1 102 SER OG   O  11.825  21.224   5.006 1.00 . A A . 103 SER OG   1 1 
       27 86868 2 1   1 SER C    C  -2.271  20.489 -11.833 1.00 . B B . 105 SER C    1 1 
       27 86869 2 1   1 SER CA   C  -2.848  21.881 -11.878 1.00 . B B . 105 SER CA   1 1 
       27 86870 2 1   1 SER CB   C  -1.963  22.752 -12.751 1.00 . B B . 105 SER CB   1 1 
       27 86871 2 1   1 SER H1   H  -3.656  21.864  -9.988 1.00 . B B . 105 SER H1   1 1 
       27 86872 2 1   1 SER H2   H  -3.285  23.378 -10.540 1.00 . B B . 105 SER H2   1 1 
       27 86873 2 1   1 SER H3   H  -2.103  22.333 -10.011 1.00 . B B . 105 SER H3   1 1 
       27 86874 2 1   1 SER HA   H  -3.835  21.829 -12.333 1.00 . B B . 105 SER HA   1 1 
       27 86875 2 1   1 SER HB2  H  -0.975  22.869 -12.301 1.00 . B B . 105 SER HB2  1 1 
       27 86876 2 1   1 SER HB3  H  -1.862  22.264 -13.725 1.00 . B B . 105 SER HB3  1 1 
       27 86877 2 1   1 SER HG   H  -2.131  24.547 -13.514 1.00 . B B . 105 SER HG   1 1 
       27 86878 2 1   1 SER N    N  -2.978  22.417 -10.508 1.00 . B B . 105 SER N    1 1 
       27 86879 2 1   1 SER O    O  -1.058  20.309 -11.866 1.00 . B B . 105 SER O    1 1 
       27 86880 2 1   1 SER OG   O  -2.592  24.012 -12.855 1.00 . B B . 105 SER OG   1 1 
       27 86881 2 1   2 ASP C    C  -2.700  17.080 -11.512 1.00 . B B . 106 ASP C    1 1 
       27 86882 2 1   2 ASP CA   C  -2.782  18.398 -10.761 1.00 . B B . 106 ASP CA   1 1 
       27 86883 2 1   2 ASP CB   C  -3.735  18.411  -9.587 1.00 . B B . 106 ASP CB   1 1 
       27 86884 2 1   2 ASP CG   C  -3.898  19.849  -9.073 1.00 . B B . 106 ASP CG   1 1 
       27 86885 2 1   2 ASP H    H  -4.124  19.706 -11.679 1.00 . B B . 106 ASP H    1 1 
       27 86886 2 1   2 ASP HA   H  -1.791  18.572 -10.335 1.00 . B B . 106 ASP HA   1 1 
       27 86887 2 1   2 ASP HB2  H  -4.688  18.007  -9.917 1.00 . B B . 106 ASP HB2  1 1 
       27 86888 2 1   2 ASP HB3  H  -3.269  17.766  -8.853 1.00 . B B . 106 ASP HB3  1 1 
       27 86889 2 1   2 ASP N    N  -3.132  19.498 -11.660 1.00 . B B . 106 ASP N    1 1 
       27 86890 2 1   2 ASP O    O  -3.453  16.128 -11.346 1.00 . B B . 106 ASP O    1 1 
       27 86891 2 1   2 ASP OD1  O  -2.942  20.414  -8.499 1.00 . B B . 106 ASP OD1  1 1 
       27 86892 2 1   2 ASP OD2  O  -4.825  20.532  -9.566 1.00 . B B . 106 ASP OD2  1 1 
       27 86893 2 1   3 CYS C    C  -0.828  14.858 -13.080 1.00 . B B . 107 CYS C    1 1 
       27 86894 2 1   3 CYS CA   C  -1.497  16.185 -13.501 1.00 . B B . 107 CYS CA   1 1 
       27 86895 2 1   3 CYS CB   C  -0.690  16.905 -14.596 1.00 . B B . 107 CYS CB   1 1 
       27 86896 2 1   3 CYS H    H  -1.342  18.070 -12.430 1.00 . B B . 107 CYS H    1 1 
       27 86897 2 1   3 CYS HA   H  -2.463  15.892 -13.913 1.00 . B B . 107 CYS HA   1 1 
       27 86898 2 1   3 CYS HB2  H   0.283  17.199 -14.197 1.00 . B B . 107 CYS HB2  1 1 
       27 86899 2 1   3 CYS HB3  H  -0.529  16.209 -15.423 1.00 . B B . 107 CYS HB3  1 1 
       27 86900 2 1   3 CYS HG   H  -2.682  17.735 -15.619 1.00 . B B . 107 CYS HG   1 1 
       27 86901 2 1   3 CYS N    N  -1.742  17.141 -12.416 1.00 . B B . 107 CYS N    1 1 
       27 86902 2 1   3 CYS O    O  -0.684  13.987 -13.929 1.00 . B B . 107 CYS O    1 1 
       27 86903 2 1   3 CYS SG   S  -1.584  18.374 -15.197 1.00 . B B . 107 CYS SG   1 1 
       27 86904 2 1   4 TYR C    C  -1.271  12.575 -10.922 1.00 . B B . 108 TYR C    1 1 
       27 86905 2 1   4 TYR CA   C  -0.018  13.420 -11.218 1.00 . B B . 108 TYR CA   1 1 
       27 86906 2 1   4 TYR CB   C   0.773  13.676  -9.918 1.00 . B B . 108 TYR CB   1 1 
       27 86907 2 1   4 TYR CD1  C   2.723  15.030 -10.856 1.00 . B B . 108 TYR CD1  1 1 
       27 86908 2 1   4 TYR CD2  C   3.196  13.047  -9.526 1.00 . B B . 108 TYR CD2  1 1 
       27 86909 2 1   4 TYR CE1  C   4.104  15.210 -11.077 1.00 . B B . 108 TYR CE1  1 1 
       27 86910 2 1   4 TYR CE2  C   4.574  13.210  -9.758 1.00 . B B . 108 TYR CE2  1 1 
       27 86911 2 1   4 TYR CG   C   2.261  13.930 -10.104 1.00 . B B . 108 TYR CG   1 1 
       27 86912 2 1   4 TYR CZ   C   5.032  14.281 -10.555 1.00 . B B . 108 TYR CZ   1 1 
       27 86913 2 1   4 TYR H    H  -0.655  15.453 -11.180 1.00 . B B . 108 TYR H    1 1 
       27 86914 2 1   4 TYR HA   H   0.617  12.859 -11.910 1.00 . B B . 108 TYR HA   1 1 
       27 86915 2 1   4 TYR HB2  H   0.333  14.514  -9.376 1.00 . B B . 108 TYR HB2  1 1 
       27 86916 2 1   4 TYR HB3  H   0.664  12.796  -9.281 1.00 . B B . 108 TYR HB3  1 1 
       27 86917 2 1   4 TYR HD1  H   2.019  15.727 -11.283 1.00 . B B . 108 TYR HD1  1 1 
       27 86918 2 1   4 TYR HD2  H   2.846  12.212  -8.939 1.00 . B B . 108 TYR HD2  1 1 
       27 86919 2 1   4 TYR HE1  H   4.461  16.032 -11.677 1.00 . B B . 108 TYR HE1  1 1 
       27 86920 2 1   4 TYR HE2  H   5.275  12.505  -9.346 1.00 . B B . 108 TYR HE2  1 1 
       27 86921 2 1   4 TYR HH   H   6.825  13.559 -10.724 1.00 . B B . 108 TYR HH   1 1 
       27 86922 2 1   4 TYR N    N  -0.420  14.709 -11.816 1.00 . B B . 108 TYR N    1 1 
       27 86923 2 1   4 TYR O    O  -2.266  13.126 -10.441 1.00 . B B . 108 TYR O    1 1 
       27 86924 2 1   4 TYR OH   O   6.352  14.386 -10.870 1.00 . B B . 108 TYR OH   1 1 
       27 86925 2 1   5 THR C    C  -2.902  10.256  -9.609 1.00 . B B . 109 THR C    1 1 
       27 86926 2 1   5 THR CA   C  -2.505  10.443 -11.072 1.00 . B B . 109 THR CA   1 1 
       27 86927 2 1   5 THR CB   C  -2.421   9.098 -11.806 1.00 . B B . 109 THR CB   1 1 
       27 86928 2 1   5 THR CG2  C  -1.961   9.247 -13.257 1.00 . B B . 109 THR CG2  1 1 
       27 86929 2 1   5 THR H    H  -0.402  10.822 -11.492 1.00 . B B . 109 THR H    1 1 
       27 86930 2 1   5 THR HA   H  -3.307  11.013 -11.540 1.00 . B B . 109 THR HA   1 1 
       27 86931 2 1   5 THR HB   H  -3.419   8.656 -11.815 1.00 . B B . 109 THR HB   1 1 
       27 86932 2 1   5 THR HG1  H  -0.820   7.998 -11.719 1.00 . B B . 109 THR HG1  1 1 
       27 86933 2 1   5 THR HG21 H  -2.040   8.288 -13.766 1.00 . B B . 109 THR HG21 1 1 
       27 86934 2 1   5 THR HG22 H  -0.924   9.587 -13.301 1.00 . B B . 109 THR HG22 1 1 
       27 86935 2 1   5 THR HG23 H  -2.593   9.973 -13.770 1.00 . B B . 109 THR HG23 1 1 
       27 86936 2 1   5 THR N    N  -1.270  11.260 -11.197 1.00 . B B . 109 THR N    1 1 
       27 86937 2 1   5 THR O    O  -2.039  10.274  -8.739 1.00 . B B . 109 THR O    1 1 
       27 86938 2 1   5 THR OG1  O  -1.567   8.217 -11.122 1.00 . B B . 109 THR OG1  1 1 
       27 86939 2 1   6 GLU C    C  -3.983   8.757  -7.215 1.00 . B B . 110 GLU C    1 1 
       27 86940 2 1   6 GLU CA   C  -4.652   9.931  -7.928 1.00 . B B . 110 GLU CA   1 1 
       27 86941 2 1   6 GLU CB   C  -6.181   9.793  -7.894 1.00 . B B . 110 GLU CB   1 1 
       27 86942 2 1   6 GLU CD   C  -6.841  11.110  -5.821 1.00 . B B . 110 GLU CD   1 1 
       27 86943 2 1   6 GLU CG   C  -6.795   9.745  -6.487 1.00 . B B . 110 GLU CG   1 1 
       27 86944 2 1   6 GLU H    H  -4.893  10.060 -10.028 1.00 . B B . 110 GLU H    1 1 
       27 86945 2 1   6 GLU HA   H  -4.362  10.835  -7.395 1.00 . B B . 110 GLU HA   1 1 
       27 86946 2 1   6 GLU HB2  H  -6.634  10.618  -8.446 1.00 . B B . 110 GLU HB2  1 1 
       27 86947 2 1   6 GLU HB3  H  -6.448   8.867  -8.404 1.00 . B B . 110 GLU HB3  1 1 
       27 86948 2 1   6 GLU HG2  H  -7.818   9.393  -6.610 1.00 . B B . 110 GLU HG2  1 1 
       27 86949 2 1   6 GLU HG3  H  -6.273   9.049  -5.822 1.00 . B B . 110 GLU HG3  1 1 
       27 86950 2 1   6 GLU N    N  -4.192  10.062  -9.311 1.00 . B B . 110 GLU N    1 1 
       27 86951 2 1   6 GLU O    O  -3.646   8.895  -6.050 1.00 . B B . 110 GLU O    1 1 
       27 86952 2 1   6 GLU OE1  O  -5.811  11.552  -5.276 1.00 . B B . 110 GLU OE1  1 1 
       27 86953 2 1   6 GLU OE2  O  -7.932  11.721  -5.804 1.00 . B B . 110 GLU OE2  1 1 
       27 86954 2 1   7 LEU C    C  -1.542   6.904  -6.966 1.00 . B B . 111 LEU C    1 1 
       27 86955 2 1   7 LEU CA   C  -2.987   6.510  -7.310 1.00 . B B . 111 LEU CA   1 1 
       27 86956 2 1   7 LEU CB   C  -3.033   5.305  -8.272 1.00 . B B . 111 LEU CB   1 1 
       27 86957 2 1   7 LEU CD1  C  -3.399   2.858  -8.623 1.00 . B B . 111 LEU CD1  1 1 
       27 86958 2 1   7 LEU CD2  C  -2.510   3.587  -6.416 1.00 . B B . 111 LEU CD2  1 1 
       27 86959 2 1   7 LEU CG   C  -3.419   3.981  -7.585 1.00 . B B . 111 LEU CG   1 1 
       27 86960 2 1   7 LEU H    H  -3.969   7.589  -8.873 1.00 . B B . 111 LEU H    1 1 
       27 86961 2 1   7 LEU HA   H  -3.483   6.247  -6.375 1.00 . B B . 111 LEU HA   1 1 
       27 86962 2 1   7 LEU HB2  H  -3.766   5.491  -9.059 1.00 . B B . 111 LEU HB2  1 1 
       27 86963 2 1   7 LEU HB3  H  -2.063   5.187  -8.761 1.00 . B B . 111 LEU HB3  1 1 
       27 86964 2 1   7 LEU HD11 H  -2.392   2.720  -9.017 1.00 . B B . 111 LEU HD11 1 1 
       27 86965 2 1   7 LEU HD12 H  -4.070   3.113  -9.442 1.00 . B B . 111 LEU HD12 1 1 
       27 86966 2 1   7 LEU HD13 H  -3.735   1.927  -8.166 1.00 . B B . 111 LEU HD13 1 1 
       27 86967 2 1   7 LEU HD21 H  -1.469   3.561  -6.740 1.00 . B B . 111 LEU HD21 1 1 
       27 86968 2 1   7 LEU HD22 H  -2.803   2.600  -6.059 1.00 . B B . 111 LEU HD22 1 1 
       27 86969 2 1   7 LEU HD23 H  -2.618   4.300  -5.597 1.00 . B B . 111 LEU HD23 1 1 
       27 86970 2 1   7 LEU HG   H  -4.438   4.072  -7.207 1.00 . B B . 111 LEU HG   1 1 
       27 86971 2 1   7 LEU N    N  -3.716   7.636  -7.898 1.00 . B B . 111 LEU N    1 1 
       27 86972 2 1   7 LEU O    O  -1.074   6.636  -5.860 1.00 . B B . 111 LEU O    1 1 
       27 86973 2 1   8 GLU C    C   0.628   9.063  -6.560 1.00 . B B . 112 GLU C    1 1 
       27 86974 2 1   8 GLU CA   C   0.517   8.036  -7.696 1.00 . B B . 112 GLU CA   1 1 
       27 86975 2 1   8 GLU CB   C   0.951   8.590  -9.049 1.00 . B B . 112 GLU CB   1 1 
       27 86976 2 1   8 GLU CD   C   2.656   9.627 -10.471 1.00 . B B . 112 GLU CD   1 1 
       27 86977 2 1   8 GLU CG   C   2.366   9.138  -9.065 1.00 . B B . 112 GLU CG   1 1 
       27 86978 2 1   8 GLU H    H  -1.342   7.907  -8.709 1.00 . B B . 112 GLU H    1 1 
       27 86979 2 1   8 GLU HA   H   1.143   7.178  -7.447 1.00 . B B . 112 GLU HA   1 1 
       27 86980 2 1   8 GLU HB2  H   0.879   7.793  -9.791 1.00 . B B . 112 GLU HB2  1 1 
       27 86981 2 1   8 GLU HB3  H   0.269   9.387  -9.341 1.00 . B B . 112 GLU HB3  1 1 
       27 86982 2 1   8 GLU HG2  H   2.453   9.962  -8.356 1.00 . B B . 112 GLU HG2  1 1 
       27 86983 2 1   8 GLU HG3  H   3.066   8.359  -8.781 1.00 . B B . 112 GLU HG3  1 1 
       27 86984 2 1   8 GLU N    N  -0.861   7.598  -7.871 1.00 . B B . 112 GLU N    1 1 
       27 86985 2 1   8 GLU O    O   1.312   8.829  -5.563 1.00 . B B . 112 GLU O    1 1 
       27 86986 2 1   8 GLU OE1  O   1.944  10.570 -10.877 1.00 . B B . 112 GLU OE1  1 1 
       27 86987 2 1   8 GLU OE2  O   3.553   9.053 -11.130 1.00 . B B . 112 GLU OE2  1 1 
       27 86988 2 1   9 LYS C    C  -0.783  10.534  -4.251 1.00 . B B . 113 LYS C    1 1 
       27 86989 2 1   9 LYS CA   C  -0.244  11.152  -5.560 1.00 . B B . 113 LYS CA   1 1 
       27 86990 2 1   9 LYS CB   C  -1.047  12.343  -6.123 1.00 . B B . 113 LYS CB   1 1 
       27 86991 2 1   9 LYS CD   C  -3.118  12.926  -4.819 1.00 . B B . 113 LYS CD   1 1 
       27 86992 2 1   9 LYS CE   C  -3.783  13.861  -3.800 1.00 . B B . 113 LYS CE   1 1 
       27 86993 2 1   9 LYS CG   C  -1.658  13.309  -5.094 1.00 . B B . 113 LYS CG   1 1 
       27 86994 2 1   9 LYS H    H  -0.715  10.303  -7.450 1.00 . B B . 113 LYS H    1 1 
       27 86995 2 1   9 LYS HA   H   0.752  11.518  -5.324 1.00 . B B . 113 LYS HA   1 1 
       27 86996 2 1   9 LYS HB2  H  -0.371  12.915  -6.763 1.00 . B B . 113 LYS HB2  1 1 
       27 86997 2 1   9 LYS HB3  H  -1.843  11.973  -6.773 1.00 . B B . 113 LYS HB3  1 1 
       27 86998 2 1   9 LYS HD2  H  -3.654  12.962  -5.769 1.00 . B B . 113 LYS HD2  1 1 
       27 86999 2 1   9 LYS HD3  H  -3.176  11.902  -4.445 1.00 . B B . 113 LYS HD3  1 1 
       27 87000 2 1   9 LYS HE2  H  -3.387  13.634  -2.809 1.00 . B B . 113 LYS HE2  1 1 
       27 87001 2 1   9 LYS HE3  H  -3.534  14.897  -4.038 1.00 . B B . 113 LYS HE3  1 1 
       27 87002 2 1   9 LYS HG2  H  -1.076  13.318  -4.173 1.00 . B B . 113 LYS HG2  1 1 
       27 87003 2 1   9 LYS HG3  H  -1.646  14.316  -5.516 1.00 . B B . 113 LYS HG3  1 1 
       27 87004 2 1   9 LYS HZ1  H  -5.690  13.942  -2.921 1.00 . B B . 113 LYS HZ1  1 1 
       27 87005 2 1   9 LYS HZ2  H  -5.479  12.698  -3.977 1.00 . B B . 113 LYS HZ2  1 1 
       27 87006 2 1   9 LYS HZ3  H  -5.694  14.173  -4.572 1.00 . B B . 113 LYS HZ3  1 1 
       27 87007 2 1   9 LYS N    N  -0.118  10.168  -6.637 1.00 . B B . 113 LYS N    1 1 
       27 87008 2 1   9 LYS NZ   N  -5.255  13.681  -3.807 1.00 . B B . 113 LYS NZ   1 1 
       27 87009 2 1   9 LYS O    O  -0.408  10.974  -3.164 1.00 . B B . 113 LYS O    1 1 
       27 87010 2 1  10 ALA C    C  -0.676   7.943  -2.518 1.00 . B B . 114 ALA C    1 1 
       27 87011 2 1  10 ALA CA   C  -1.882   8.702  -3.076 1.00 . B B . 114 ALA CA   1 1 
       27 87012 2 1  10 ALA CB   C  -3.048   7.775  -3.335 1.00 . B B . 114 ALA CB   1 1 
       27 87013 2 1  10 ALA H    H  -1.979   9.156  -5.166 1.00 . B B . 114 ALA H    1 1 
       27 87014 2 1  10 ALA HA   H  -2.201   9.393  -2.294 1.00 . B B . 114 ALA HA   1 1 
       27 87015 2 1  10 ALA HB1  H  -2.976   6.963  -2.624 1.00 . B B . 114 ALA HB1  1 1 
       27 87016 2 1  10 ALA HB2  H  -3.970   8.353  -3.199 1.00 . B B . 114 ALA HB2  1 1 
       27 87017 2 1  10 ALA HB3  H  -3.001   7.329  -4.322 1.00 . B B . 114 ALA HB3  1 1 
       27 87018 2 1  10 ALA N    N  -1.572   9.460  -4.284 1.00 . B B . 114 ALA N    1 1 
       27 87019 2 1  10 ALA O    O  -0.459   8.016  -1.311 1.00 . B B . 114 ALA O    1 1 
       27 87020 2 1  11 VAL C    C   2.337   7.914  -2.279 1.00 . B B . 115 VAL C    1 1 
       27 87021 2 1  11 VAL CA   C   1.443   6.778  -2.840 1.00 . B B . 115 VAL CA   1 1 
       27 87022 2 1  11 VAL CB   C   2.202   5.865  -3.832 1.00 . B B . 115 VAL CB   1 1 
       27 87023 2 1  11 VAL CG1  C   3.430   5.230  -3.150 1.00 . B B . 115 VAL CG1  1 1 
       27 87024 2 1  11 VAL CG2  C   1.333   4.690  -4.316 1.00 . B B . 115 VAL CG2  1 1 
       27 87025 2 1  11 VAL H    H  -0.102   7.188  -4.330 1.00 . B B . 115 VAL H    1 1 
       27 87026 2 1  11 VAL HA   H   1.172   6.138  -2.002 1.00 . B B . 115 VAL HA   1 1 
       27 87027 2 1  11 VAL HB   H   2.530   6.449  -4.693 1.00 . B B . 115 VAL HB   1 1 
       27 87028 2 1  11 VAL HG11 H   3.119   4.697  -2.245 1.00 . B B . 115 VAL HG11 1 1 
       27 87029 2 1  11 VAL HG12 H   3.913   4.525  -3.827 1.00 . B B . 115 VAL HG12 1 1 
       27 87030 2 1  11 VAL HG13 H   4.162   5.994  -2.889 1.00 . B B . 115 VAL HG13 1 1 
       27 87031 2 1  11 VAL HG21 H   0.993   4.096  -3.466 1.00 . B B . 115 VAL HG21 1 1 
       27 87032 2 1  11 VAL HG22 H   0.468   5.050  -4.859 1.00 . B B . 115 VAL HG22 1 1 
       27 87033 2 1  11 VAL HG23 H   1.908   4.053  -4.989 1.00 . B B . 115 VAL HG23 1 1 
       27 87034 2 1  11 VAL N    N   0.155   7.296  -3.343 1.00 . B B . 115 VAL N    1 1 
       27 87035 2 1  11 VAL O    O   3.010   7.699  -1.275 1.00 . B B . 115 VAL O    1 1 
       27 87036 2 1  12 ILE C    C   2.143  10.496  -0.693 1.00 . B B . 116 ILE C    1 1 
       27 87037 2 1  12 ILE CA   C   2.810  10.334  -2.072 1.00 . B B . 116 ILE CA   1 1 
       27 87038 2 1  12 ILE CB   C   2.792  11.644  -2.909 1.00 . B B . 116 ILE CB   1 1 
       27 87039 2 1  12 ILE CD1  C   3.562  12.694  -5.152 1.00 . B B . 116 ILE CD1  1 1 
       27 87040 2 1  12 ILE CG1  C   3.595  11.477  -4.218 1.00 . B B . 116 ILE CG1  1 1 
       27 87041 2 1  12 ILE CG2  C   3.324  12.827  -2.074 1.00 . B B . 116 ILE CG2  1 1 
       27 87042 2 1  12 ILE H    H   1.794   9.267  -3.693 1.00 . B B . 116 ILE H    1 1 
       27 87043 2 1  12 ILE HA   H   3.851  10.126  -1.842 1.00 . B B . 116 ILE HA   1 1 
       27 87044 2 1  12 ILE HB   H   1.775  11.896  -3.179 1.00 . B B . 116 ILE HB   1 1 
       27 87045 2 1  12 ILE HD11 H   4.002  12.425  -6.112 1.00 . B B . 116 ILE HD11 1 1 
       27 87046 2 1  12 ILE HD12 H   2.536  13.021  -5.314 1.00 . B B . 116 ILE HD12 1 1 
       27 87047 2 1  12 ILE HD13 H   4.143  13.515  -4.729 1.00 . B B . 116 ILE HD13 1 1 
       27 87048 2 1  12 ILE HG12 H   4.634  11.251  -3.978 1.00 . B B . 116 ILE HG12 1 1 
       27 87049 2 1  12 ILE HG13 H   3.186  10.636  -4.775 1.00 . B B . 116 ILE HG13 1 1 
       27 87050 2 1  12 ILE HG21 H   3.295  13.751  -2.651 1.00 . B B . 116 ILE HG21 1 1 
       27 87051 2 1  12 ILE HG22 H   2.704  12.991  -1.193 1.00 . B B . 116 ILE HG22 1 1 
       27 87052 2 1  12 ILE HG23 H   4.348  12.644  -1.754 1.00 . B B . 116 ILE HG23 1 1 
       27 87053 2 1  12 ILE N    N   2.266   9.155  -2.798 1.00 . B B . 116 ILE N    1 1 
       27 87054 2 1  12 ILE O    O   2.828  10.375   0.323 1.00 . B B . 116 ILE O    1 1 
       27 87055 2 1  13 VAL C    C   0.373   9.893   1.717 1.00 . B B . 117 VAL C    1 1 
       27 87056 2 1  13 VAL CA   C   0.091  10.950   0.634 1.00 . B B . 117 VAL CA   1 1 
       27 87057 2 1  13 VAL CB   C  -1.421  11.051   0.333 1.00 . B B . 117 VAL CB   1 1 
       27 87058 2 1  13 VAL CG1  C  -2.285  10.957   1.595 1.00 . B B . 117 VAL CG1  1 1 
       27 87059 2 1  13 VAL CG2  C  -1.737  12.367  -0.401 1.00 . B B . 117 VAL CG2  1 1 
       27 87060 2 1  13 VAL H    H   0.290  10.716  -1.483 1.00 . B B . 117 VAL H    1 1 
       27 87061 2 1  13 VAL HA   H   0.425  11.914   1.020 1.00 . B B . 117 VAL HA   1 1 
       27 87062 2 1  13 VAL HB   H  -1.703  10.224  -0.317 1.00 . B B . 117 VAL HB   1 1 
       27 87063 2 1  13 VAL HG11 H  -2.204   9.958   2.022 1.00 . B B . 117 VAL HG11 1 1 
       27 87064 2 1  13 VAL HG12 H  -1.958  11.702   2.319 1.00 . B B . 117 VAL HG12 1 1 
       27 87065 2 1  13 VAL HG13 H  -3.325  11.126   1.342 1.00 . B B . 117 VAL HG13 1 1 
       27 87066 2 1  13 VAL HG21 H  -1.047  12.528  -1.228 1.00 . B B . 117 VAL HG21 1 1 
       27 87067 2 1  13 VAL HG22 H  -2.746  12.329  -0.808 1.00 . B B . 117 VAL HG22 1 1 
       27 87068 2 1  13 VAL HG23 H  -1.652  13.210   0.286 1.00 . B B . 117 VAL HG23 1 1 
       27 87069 2 1  13 VAL N    N   0.825  10.690  -0.618 1.00 . B B . 117 VAL N    1 1 
       27 87070 2 1  13 VAL O    O   0.622  10.240   2.871 1.00 . B B . 117 VAL O    1 1 
       27 87071 2 1  14 LEU C    C   2.073   7.495   2.832 1.00 . B B . 118 LEU C    1 1 
       27 87072 2 1  14 LEU CA   C   0.618   7.535   2.338 1.00 . B B . 118 LEU CA   1 1 
       27 87073 2 1  14 LEU CB   C   0.063   6.204   1.802 1.00 . B B . 118 LEU CB   1 1 
       27 87074 2 1  14 LEU CD1  C   2.112   4.780   1.218 1.00 . B B . 118 LEU CD1  1 1 
       27 87075 2 1  14 LEU CD2  C  -0.090   4.556  -0.051 1.00 . B B . 118 LEU CD2  1 1 
       27 87076 2 1  14 LEU CG   C   0.866   5.515   0.694 1.00 . B B . 118 LEU CG   1 1 
       27 87077 2 1  14 LEU H    H   0.177   8.357   0.396 1.00 . B B . 118 LEU H    1 1 
       27 87078 2 1  14 LEU HA   H   0.017   7.758   3.213 1.00 . B B . 118 LEU HA   1 1 
       27 87079 2 1  14 LEU HB2  H  -0.059   5.511   2.636 1.00 . B B . 118 LEU HB2  1 1 
       27 87080 2 1  14 LEU HB3  H  -0.928   6.415   1.397 1.00 . B B . 118 LEU HB3  1 1 
       27 87081 2 1  14 LEU HD11 H   2.881   5.469   1.536 1.00 . B B . 118 LEU HD11 1 1 
       27 87082 2 1  14 LEU HD12 H   2.544   4.171   0.425 1.00 . B B . 118 LEU HD12 1 1 
       27 87083 2 1  14 LEU HD13 H   1.854   4.161   2.078 1.00 . B B . 118 LEU HD13 1 1 
       27 87084 2 1  14 LEU HD21 H   0.444   3.973  -0.809 1.00 . B B . 118 LEU HD21 1 1 
       27 87085 2 1  14 LEU HD22 H  -0.889   5.124  -0.533 1.00 . B B . 118 LEU HD22 1 1 
       27 87086 2 1  14 LEU HD23 H  -0.560   3.866   0.652 1.00 . B B . 118 LEU HD23 1 1 
       27 87087 2 1  14 LEU HG   H   1.197   6.292   0.018 1.00 . B B . 118 LEU HG   1 1 
       27 87088 2 1  14 LEU N    N   0.379   8.603   1.362 1.00 . B B . 118 LEU N    1 1 
       27 87089 2 1  14 LEU O    O   2.301   7.046   3.956 1.00 . B B . 118 LEU O    1 1 
       27 87090 2 1  15 VAL C    C   4.716   9.236   3.346 1.00 . B B . 119 VAL C    1 1 
       27 87091 2 1  15 VAL CA   C   4.454   8.066   2.390 1.00 . B B . 119 VAL CA   1 1 
       27 87092 2 1  15 VAL CB   C   5.338   8.151   1.122 1.00 . B B . 119 VAL CB   1 1 
       27 87093 2 1  15 VAL CG1  C   6.793   8.532   1.407 1.00 . B B . 119 VAL CG1  1 1 
       27 87094 2 1  15 VAL CG2  C   5.410   6.784   0.417 1.00 . B B . 119 VAL CG2  1 1 
       27 87095 2 1  15 VAL H    H   2.733   8.434   1.158 1.00 . B B . 119 VAL H    1 1 
       27 87096 2 1  15 VAL HA   H   4.717   7.146   2.917 1.00 . B B . 119 VAL HA   1 1 
       27 87097 2 1  15 VAL HB   H   4.925   8.887   0.435 1.00 . B B . 119 VAL HB   1 1 
       27 87098 2 1  15 VAL HG11 H   7.346   8.486   0.473 1.00 . B B . 119 VAL HG11 1 1 
       27 87099 2 1  15 VAL HG12 H   6.865   9.544   1.803 1.00 . B B . 119 VAL HG12 1 1 
       27 87100 2 1  15 VAL HG13 H   7.221   7.819   2.113 1.00 . B B . 119 VAL HG13 1 1 
       27 87101 2 1  15 VAL HG21 H   4.420   6.379   0.244 1.00 . B B . 119 VAL HG21 1 1 
       27 87102 2 1  15 VAL HG22 H   5.915   6.884  -0.544 1.00 . B B . 119 VAL HG22 1 1 
       27 87103 2 1  15 VAL HG23 H   5.964   6.081   1.034 1.00 . B B . 119 VAL HG23 1 1 
       27 87104 2 1  15 VAL N    N   3.025   7.998   2.034 1.00 . B B . 119 VAL N    1 1 
       27 87105 2 1  15 VAL O    O   5.557   9.103   4.236 1.00 . B B . 119 VAL O    1 1 
       27 87106 2 1  16 GLU C    C   3.488  10.758   5.619 1.00 . B B . 120 GLU C    1 1 
       27 87107 2 1  16 GLU CA   C   3.861  11.375   4.253 1.00 . B B . 120 GLU CA   1 1 
       27 87108 2 1  16 GLU CB   C   2.858  12.448   3.770 1.00 . B B . 120 GLU CB   1 1 
       27 87109 2 1  16 GLU CD   C   2.659  14.056   5.736 1.00 . B B . 120 GLU CD   1 1 
       27 87110 2 1  16 GLU CG   C   3.110  13.867   4.292 1.00 . B B . 120 GLU CG   1 1 
       27 87111 2 1  16 GLU H    H   3.340  10.408   2.419 1.00 . B B . 120 GLU H    1 1 
       27 87112 2 1  16 GLU HA   H   4.845  11.835   4.353 1.00 . B B . 120 GLU HA   1 1 
       27 87113 2 1  16 GLU HB2  H   2.919  12.505   2.681 1.00 . B B . 120 GLU HB2  1 1 
       27 87114 2 1  16 GLU HB3  H   1.840  12.150   4.024 1.00 . B B . 120 GLU HB3  1 1 
       27 87115 2 1  16 GLU HG2  H   4.170  14.103   4.198 1.00 . B B . 120 GLU HG2  1 1 
       27 87116 2 1  16 GLU HG3  H   2.557  14.568   3.667 1.00 . B B . 120 GLU HG3  1 1 
       27 87117 2 1  16 GLU N    N   3.949  10.328   3.229 1.00 . B B . 120 GLU N    1 1 
       27 87118 2 1  16 GLU O    O   4.219  10.940   6.592 1.00 . B B . 120 GLU O    1 1 
       27 87119 2 1  16 GLU OE1  O   1.445  13.964   6.040 1.00 . B B . 120 GLU OE1  1 1 
       27 87120 2 1  16 GLU OE2  O   3.523  14.340   6.600 1.00 . B B . 120 GLU OE2  1 1 
       27 87121 2 1  17 ASN C    C   2.993   8.338   7.592 1.00 . B B . 121 ASN C    1 1 
       27 87122 2 1  17 ASN CA   C   1.982   9.300   6.931 1.00 . B B . 121 ASN CA   1 1 
       27 87123 2 1  17 ASN CB   C   0.604   8.643   6.741 1.00 . B B . 121 ASN CB   1 1 
       27 87124 2 1  17 ASN CG   C  -0.207   8.714   8.036 1.00 . B B . 121 ASN CG   1 1 
       27 87125 2 1  17 ASN H    H   1.874   9.783   4.850 1.00 . B B . 121 ASN H    1 1 
       27 87126 2 1  17 ASN HA   H   1.840  10.110   7.634 1.00 . B B . 121 ASN HA   1 1 
       27 87127 2 1  17 ASN HB2  H   0.046   9.185   5.978 1.00 . B B . 121 ASN HB2  1 1 
       27 87128 2 1  17 ASN HB3  H   0.718   7.612   6.413 1.00 . B B . 121 ASN HB3  1 1 
       27 87129 2 1  17 ASN HD21 H   0.072   6.760   8.495 1.00 . B B . 121 ASN HD21 1 1 
       27 87130 2 1  17 ASN HD22 H  -0.868   7.713   9.648 1.00 . B B . 121 ASN HD22 1 1 
       27 87131 2 1  17 ASN N    N   2.437   9.921   5.678 1.00 . B B . 121 ASN N    1 1 
       27 87132 2 1  17 ASN ND2  N  -0.359   7.623   8.766 1.00 . B B . 121 ASN ND2  1 1 
       27 87133 2 1  17 ASN O    O   2.887   8.062   8.785 1.00 . B B . 121 ASN O    1 1 
       27 87134 2 1  17 ASN OD1  O  -0.699   9.778   8.384 1.00 . B B . 121 ASN OD1  1 1 
       27 87135 2 1  18 PHE C    C   6.160   7.894   8.046 1.00 . B B . 122 PHE C    1 1 
       27 87136 2 1  18 PHE CA   C   5.066   7.031   7.406 1.00 . B B . 122 PHE CA   1 1 
       27 87137 2 1  18 PHE CB   C   5.648   6.145   6.302 1.00 . B B . 122 PHE CB   1 1 
       27 87138 2 1  18 PHE CD1  C   6.447   4.201   7.719 1.00 . B B . 122 PHE CD1  1 1 
       27 87139 2 1  18 PHE CD2  C   8.063   5.400   6.357 1.00 . B B . 122 PHE CD2  1 1 
       27 87140 2 1  18 PHE CE1  C   7.461   3.326   8.150 1.00 . B B . 122 PHE CE1  1 1 
       27 87141 2 1  18 PHE CE2  C   9.073   4.528   6.788 1.00 . B B . 122 PHE CE2  1 1 
       27 87142 2 1  18 PHE CG   C   6.742   5.224   6.800 1.00 . B B . 122 PHE CG   1 1 
       27 87143 2 1  18 PHE CZ   C   8.770   3.479   7.673 1.00 . B B . 122 PHE CZ   1 1 
       27 87144 2 1  18 PHE H    H   4.035   8.112   5.878 1.00 . B B . 122 PHE H    1 1 
       27 87145 2 1  18 PHE HA   H   4.660   6.384   8.183 1.00 . B B . 122 PHE HA   1 1 
       27 87146 2 1  18 PHE HB2  H   4.850   5.544   5.881 1.00 . B B . 122 PHE HB2  1 1 
       27 87147 2 1  18 PHE HB3  H   6.034   6.770   5.497 1.00 . B B . 122 PHE HB3  1 1 
       27 87148 2 1  18 PHE HD1  H   5.439   4.074   8.083 1.00 . B B . 122 PHE HD1  1 1 
       27 87149 2 1  18 PHE HD2  H   8.299   6.196   5.667 1.00 . B B . 122 PHE HD2  1 1 
       27 87150 2 1  18 PHE HE1  H   7.232   2.520   8.831 1.00 . B B . 122 PHE HE1  1 1 
       27 87151 2 1  18 PHE HE2  H  10.074   4.656   6.412 1.00 . B B . 122 PHE HE2  1 1 
       27 87152 2 1  18 PHE HZ   H   9.539   2.783   7.981 1.00 . B B . 122 PHE HZ   1 1 
       27 87153 2 1  18 PHE N    N   3.983   7.835   6.848 1.00 . B B . 122 PHE N    1 1 
       27 87154 2 1  18 PHE O    O   6.426   7.792   9.250 1.00 . B B . 122 PHE O    1 1 
       27 87155 2 1  19 TYR C    C   7.681  10.556   8.741 1.00 . B B . 123 TYR C    1 1 
       27 87156 2 1  19 TYR CA   C   7.996   9.471   7.700 1.00 . B B . 123 TYR CA   1 1 
       27 87157 2 1  19 TYR CB   C   8.789  10.006   6.508 1.00 . B B . 123 TYR CB   1 1 
       27 87158 2 1  19 TYR CD1  C  10.420   8.071   6.164 1.00 . B B . 123 TYR CD1  1 1 
       27 87159 2 1  19 TYR CD2  C   9.071   8.820   4.288 1.00 . B B . 123 TYR CD2  1 1 
       27 87160 2 1  19 TYR CE1  C  11.058   7.121   5.339 1.00 . B B . 123 TYR CE1  1 1 
       27 87161 2 1  19 TYR CE2  C   9.711   7.888   3.451 1.00 . B B . 123 TYR CE2  1 1 
       27 87162 2 1  19 TYR CG   C   9.436   8.935   5.642 1.00 . B B . 123 TYR CG   1 1 
       27 87163 2 1  19 TYR CZ   C  10.715   7.041   3.976 1.00 . B B . 123 TYR CZ   1 1 
       27 87164 2 1  19 TYR H    H   6.515   8.828   6.280 1.00 . B B . 123 TYR H    1 1 
       27 87165 2 1  19 TYR HA   H   8.638   8.761   8.216 1.00 . B B . 123 TYR HA   1 1 
       27 87166 2 1  19 TYR HB2  H   8.132  10.632   5.902 1.00 . B B . 123 TYR HB2  1 1 
       27 87167 2 1  19 TYR HB3  H   9.585  10.642   6.891 1.00 . B B . 123 TYR HB3  1 1 
       27 87168 2 1  19 TYR HD1  H  10.704   8.156   7.201 1.00 . B B . 123 TYR HD1  1 1 
       27 87169 2 1  19 TYR HD2  H   8.294   9.463   3.903 1.00 . B B . 123 TYR HD2  1 1 
       27 87170 2 1  19 TYR HE1  H  11.809   6.449   5.736 1.00 . B B . 123 TYR HE1  1 1 
       27 87171 2 1  19 TYR HE2  H   9.436   7.822   2.410 1.00 . B B . 123 TYR HE2  1 1 
       27 87172 2 1  19 TYR HH   H  10.999   6.163   2.280 1.00 . B B . 123 TYR HH   1 1 
       27 87173 2 1  19 TYR N    N   6.816   8.738   7.243 1.00 . B B . 123 TYR N    1 1 
       27 87174 2 1  19 TYR O    O   8.554  10.857   9.553 1.00 . B B . 123 TYR O    1 1 
       27 87175 2 1  19 TYR OH   O  11.345   6.141   3.175 1.00 . B B . 123 TYR OH   1 1 
       27 87176 2 1  20 LYS C    C   5.941  11.189  11.316 1.00 . B B . 124 LYS C    1 1 
       27 87177 2 1  20 LYS CA   C   5.972  11.895   9.939 1.00 . B B . 124 LYS CA   1 1 
       27 87178 2 1  20 LYS CB   C   4.615  12.528   9.576 1.00 . B B . 124 LYS CB   1 1 
       27 87179 2 1  20 LYS CD   C   2.110  12.117   9.202 1.00 . B B . 124 LYS CD   1 1 
       27 87180 2 1  20 LYS CE   C   1.677  13.497   9.708 1.00 . B B . 124 LYS CE   1 1 
       27 87181 2 1  20 LYS CG   C   3.415  11.595   9.810 1.00 . B B . 124 LYS CG   1 1 
       27 87182 2 1  20 LYS H    H   5.765  10.798   8.102 1.00 . B B . 124 LYS H    1 1 
       27 87183 2 1  20 LYS HA   H   6.682  12.712  10.038 1.00 . B B . 124 LYS HA   1 1 
       27 87184 2 1  20 LYS HB2  H   4.481  13.421  10.186 1.00 . B B . 124 LYS HB2  1 1 
       27 87185 2 1  20 LYS HB3  H   4.639  12.839   8.530 1.00 . B B . 124 LYS HB3  1 1 
       27 87186 2 1  20 LYS HD2  H   2.229  12.150   8.117 1.00 . B B . 124 LYS HD2  1 1 
       27 87187 2 1  20 LYS HD3  H   1.319  11.404   9.439 1.00 . B B . 124 LYS HD3  1 1 
       27 87188 2 1  20 LYS HE2  H   0.627  13.439  10.007 1.00 . B B . 124 LYS HE2  1 1 
       27 87189 2 1  20 LYS HE3  H   2.275  13.765  10.583 1.00 . B B . 124 LYS HE3  1 1 
       27 87190 2 1  20 LYS HG2  H   3.630  10.622   9.370 1.00 . B B . 124 LYS HG2  1 1 
       27 87191 2 1  20 LYS HG3  H   3.265  11.458  10.882 1.00 . B B . 124 LYS HG3  1 1 
       27 87192 2 1  20 LYS HZ1  H   1.601  15.447   8.919 1.00 . B B . 124 LYS HZ1  1 1 
       27 87193 2 1  20 LYS HZ2  H   1.280  14.264   7.811 1.00 . B B . 124 LYS HZ2  1 1 
       27 87194 2 1  20 LYS HZ3  H   2.764  14.487   8.223 1.00 . B B . 124 LYS HZ3  1 1 
       27 87195 2 1  20 LYS N    N   6.433  11.043   8.827 1.00 . B B . 124 LYS N    1 1 
       27 87196 2 1  20 LYS NZ   N   1.830  14.510   8.640 1.00 . B B . 124 LYS NZ   1 1 
       27 87197 2 1  20 LYS O    O   5.938  11.865  12.344 1.00 . B B . 124 LYS O    1 1 
       27 87198 2 1  21 TYR C    C   7.251   8.327  12.848 1.00 . B B . 125 TYR C    1 1 
       27 87199 2 1  21 TYR CA   C   5.916   9.040  12.582 1.00 . B B . 125 TYR CA   1 1 
       27 87200 2 1  21 TYR CB   C   4.791   7.994  12.519 1.00 . B B . 125 TYR CB   1 1 
       27 87201 2 1  21 TYR CD1  C   3.021   9.713  13.268 1.00 . B B . 125 TYR CD1  1 1 
       27 87202 2 1  21 TYR CD2  C   2.321   7.565  12.362 1.00 . B B . 125 TYR CD2  1 1 
       27 87203 2 1  21 TYR CE1  C   1.673  10.072  13.462 1.00 . B B . 125 TYR CE1  1 1 
       27 87204 2 1  21 TYR CE2  C   0.975   7.916  12.570 1.00 . B B . 125 TYR CE2  1 1 
       27 87205 2 1  21 TYR CG   C   3.352   8.461  12.702 1.00 . B B . 125 TYR CG   1 1 
       27 87206 2 1  21 TYR CZ   C   0.640   9.178  13.101 1.00 . B B . 125 TYR CZ   1 1 
       27 87207 2 1  21 TYR H    H   5.843   9.368  10.462 1.00 . B B . 125 TYR H    1 1 
       27 87208 2 1  21 TYR HA   H   5.755   9.678  13.451 1.00 . B B . 125 TYR HA   1 1 
       27 87209 2 1  21 TYR HB2  H   4.864   7.463  11.568 1.00 . B B . 125 TYR HB2  1 1 
       27 87210 2 1  21 TYR HB3  H   4.976   7.262  13.303 1.00 . B B . 125 TYR HB3  1 1 
       27 87211 2 1  21 TYR HD1  H   3.787  10.417  13.551 1.00 . B B . 125 TYR HD1  1 1 
       27 87212 2 1  21 TYR HD2  H   2.564   6.604  11.933 1.00 . B B . 125 TYR HD2  1 1 
       27 87213 2 1  21 TYR HE1  H   1.416  11.035  13.877 1.00 . B B . 125 TYR HE1  1 1 
       27 87214 2 1  21 TYR HE2  H   0.188   7.228  12.317 1.00 . B B . 125 TYR HE2  1 1 
       27 87215 2 1  21 TYR HH   H  -1.290   8.901  12.877 1.00 . B B . 125 TYR HH   1 1 
       27 87216 2 1  21 TYR N    N   5.902   9.849  11.350 1.00 . B B . 125 TYR N    1 1 
       27 87217 2 1  21 TYR O    O   7.647   8.195  14.007 1.00 . B B . 125 TYR O    1 1 
       27 87218 2 1  21 TYR OH   O  -0.666   9.528  13.279 1.00 . B B . 125 TYR OH   1 1 
       27 87219 2 1  22 VAL C    C  10.366   8.418  12.044 1.00 . B B . 126 VAL C    1 1 
       27 87220 2 1  22 VAL CA   C   9.311   7.293  11.976 1.00 . B B . 126 VAL CA   1 1 
       27 87221 2 1  22 VAL CB   C   9.644   6.166  10.968 1.00 . B B . 126 VAL CB   1 1 
       27 87222 2 1  22 VAL CG1  C   8.582   5.058  11.042 1.00 . B B . 126 VAL CG1  1 1 
       27 87223 2 1  22 VAL CG2  C   9.826   6.632   9.519 1.00 . B B . 126 VAL CG2  1 1 
       27 87224 2 1  22 VAL H    H   7.541   7.939  10.887 1.00 . B B . 126 VAL H    1 1 
       27 87225 2 1  22 VAL HA   H   9.348   6.800  12.949 1.00 . B B . 126 VAL HA   1 1 
       27 87226 2 1  22 VAL HB   H  10.595   5.732  11.288 1.00 . B B . 126 VAL HB   1 1 
       27 87227 2 1  22 VAL HG11 H   8.893   4.206  10.443 1.00 . B B . 126 VAL HG11 1 1 
       27 87228 2 1  22 VAL HG12 H   8.458   4.731  12.075 1.00 . B B . 126 VAL HG12 1 1 
       27 87229 2 1  22 VAL HG13 H   7.628   5.427  10.660 1.00 . B B . 126 VAL HG13 1 1 
       27 87230 2 1  22 VAL HG21 H   8.857   6.836   9.072 1.00 . B B . 126 VAL HG21 1 1 
       27 87231 2 1  22 VAL HG22 H  10.449   7.525   9.477 1.00 . B B . 126 VAL HG22 1 1 
       27 87232 2 1  22 VAL HG23 H  10.316   5.844   8.947 1.00 . B B . 126 VAL HG23 1 1 
       27 87233 2 1  22 VAL N    N   7.947   7.840  11.815 1.00 . B B . 126 VAL N    1 1 
       27 87234 2 1  22 VAL O    O  10.035   9.585  12.215 1.00 . B B . 126 VAL O    1 1 
       27 87235 2 1  23 SER C    C  13.071  10.199  11.530 1.00 . B B . 127 SER C    1 1 
       27 87236 2 1  23 SER CA   C  12.756   8.971  12.379 1.00 . B B . 127 SER CA   1 1 
       27 87237 2 1  23 SER CB   C  14.066   8.206  12.272 1.00 . B B . 127 SER CB   1 1 
       27 87238 2 1  23 SER H    H  11.898   7.111  11.839 1.00 . B B . 127 SER H    1 1 
       27 87239 2 1  23 SER HA   H  12.601   9.307  13.406 1.00 . B B . 127 SER HA   1 1 
       27 87240 2 1  23 SER HB2  H  14.350   8.213  11.215 1.00 . B B . 127 SER HB2  1 1 
       27 87241 2 1  23 SER HB3  H  14.827   8.780  12.801 1.00 . B B . 127 SER HB3  1 1 
       27 87242 2 1  23 SER HG   H  13.714   6.953  13.712 1.00 . B B . 127 SER HG   1 1 
       27 87243 2 1  23 SER N    N  11.655   8.084  11.969 1.00 . B B . 127 SER N    1 1 
       27 87244 2 1  23 SER O    O  14.028  10.882  11.900 1.00 . B B . 127 SER O    1 1 
       27 87245 2 1  23 SER OG   O  13.964   6.883  12.769 1.00 . B B . 127 SER OG   1 1 
       27 87246 2 1  24 LYS C    C  13.189  10.290   8.007 1.00 . B B . 128 LYS C    1 1 
       27 87247 2 1  24 LYS CA   C  12.732  11.162   9.186 1.00 . B B . 128 LYS CA   1 1 
       27 87248 2 1  24 LYS CB   C  13.776  12.245   9.501 1.00 . B B . 128 LYS CB   1 1 
       27 87249 2 1  24 LYS CD   C  12.668  14.284   8.339 1.00 . B B . 128 LYS CD   1 1 
       27 87250 2 1  24 LYS CE   C  12.874  15.118   7.071 1.00 . B B . 128 LYS CE   1 1 
       27 87251 2 1  24 LYS CG   C  13.856  13.320   8.417 1.00 . B B . 128 LYS CG   1 1 
       27 87252 2 1  24 LYS H    H  11.582   9.783  10.272 1.00 . B B . 128 LYS H    1 1 
       27 87253 2 1  24 LYS HA   H  11.804  11.642   8.868 1.00 . B B . 128 LYS HA   1 1 
       27 87254 2 1  24 LYS HB2  H  13.560  12.655  10.483 1.00 . B B . 128 LYS HB2  1 1 
       27 87255 2 1  24 LYS HB3  H  14.765  11.796   9.590 1.00 . B B . 128 LYS HB3  1 1 
       27 87256 2 1  24 LYS HD2  H  11.723  13.742   8.269 1.00 . B B . 128 LYS HD2  1 1 
       27 87257 2 1  24 LYS HD3  H  12.657  14.925   9.222 1.00 . B B . 128 LYS HD3  1 1 
       27 87258 2 1  24 LYS HE2  H  13.893  15.514   7.064 1.00 . B B . 128 LYS HE2  1 1 
       27 87259 2 1  24 LYS HE3  H  12.749  14.473   6.196 1.00 . B B . 128 LYS HE3  1 1 
       27 87260 2 1  24 LYS HG2  H  14.757  13.898   8.603 1.00 . B B . 128 LYS HG2  1 1 
       27 87261 2 1  24 LYS HG3  H  13.965  12.824   7.453 1.00 . B B . 128 LYS HG3  1 1 
       27 87262 2 1  24 LYS HZ1  H  12.292  16.910   6.282 1.00 . B B . 128 LYS HZ1  1 1 
       27 87263 2 1  24 LYS HZ2  H  11.943  16.846   7.803 1.00 . B B . 128 LYS HZ2  1 1 
       27 87264 2 1  24 LYS HZ3  H  10.989  15.994   6.727 1.00 . B B . 128 LYS HZ3  1 1 
       27 87265 2 1  24 LYS N    N  12.423  10.334  10.361 1.00 . B B . 128 LYS N    1 1 
       27 87266 2 1  24 LYS NZ   N  11.939  16.250   6.977 1.00 . B B . 128 LYS NZ   1 1 
       27 87267 2 1  24 LYS O    O  12.449  10.072   7.061 1.00 . B B . 128 LYS O    1 1 
       27 87268 2 1  25 TYR C    C  15.491   7.608   7.424 1.00 . B B . 129 TYR C    1 1 
       27 87269 2 1  25 TYR CA   C  15.056   9.013   6.985 1.00 . B B . 129 TYR CA   1 1 
       27 87270 2 1  25 TYR CB   C  16.202   9.852   6.384 1.00 . B B . 129 TYR CB   1 1 
       27 87271 2 1  25 TYR CD1  C  14.722  11.150   4.788 1.00 . B B . 129 TYR CD1  1 1 
       27 87272 2 1  25 TYR CD2  C  16.356  12.381   6.109 1.00 . B B . 129 TYR CD2  1 1 
       27 87273 2 1  25 TYR CE1  C  14.275  12.351   4.209 1.00 . B B . 129 TYR CE1  1 1 
       27 87274 2 1  25 TYR CE2  C  15.906  13.590   5.538 1.00 . B B . 129 TYR CE2  1 1 
       27 87275 2 1  25 TYR CG   C  15.753  11.159   5.747 1.00 . B B . 129 TYR CG   1 1 
       27 87276 2 1  25 TYR CZ   C  14.854  13.577   4.595 1.00 . B B . 129 TYR CZ   1 1 
       27 87277 2 1  25 TYR H    H  14.952   9.989   8.901 1.00 . B B . 129 TYR H    1 1 
       27 87278 2 1  25 TYR HA   H  14.321   8.842   6.197 1.00 . B B . 129 TYR HA   1 1 
       27 87279 2 1  25 TYR HB2  H  16.931  10.071   7.165 1.00 . B B . 129 TYR HB2  1 1 
       27 87280 2 1  25 TYR HB3  H  16.702   9.263   5.615 1.00 . B B . 129 TYR HB3  1 1 
       27 87281 2 1  25 TYR HD1  H  14.258  10.227   4.486 1.00 . B B . 129 TYR HD1  1 1 
       27 87282 2 1  25 TYR HD2  H  17.164  12.402   6.826 1.00 . B B . 129 TYR HD2  1 1 
       27 87283 2 1  25 TYR HE1  H  13.487  12.333   3.470 1.00 . B B . 129 TYR HE1  1 1 
       27 87284 2 1  25 TYR HE2  H  16.361  14.533   5.808 1.00 . B B . 129 TYR HE2  1 1 
       27 87285 2 1  25 TYR HH   H  13.670  14.587   3.447 1.00 . B B . 129 TYR HH   1 1 
       27 87286 2 1  25 TYR N    N  14.419   9.761   8.077 1.00 . B B . 129 TYR N    1 1 
       27 87287 2 1  25 TYR O    O  14.738   6.653   7.258 1.00 . B B . 129 TYR O    1 1 
       27 87288 2 1  25 TYR OH   O  14.386  14.738   4.067 1.00 . B B . 129 TYR OH   1 1 
       27 87289 2 1  26 SER C    C  18.267   6.156   9.526 1.00 . B B . 130 SER C    1 1 
       27 87290 2 1  26 SER CA   C  17.180   6.115   8.436 1.00 . B B . 130 SER CA   1 1 
       27 87291 2 1  26 SER CB   C  17.670   5.253   7.258 1.00 . B B . 130 SER CB   1 1 
       27 87292 2 1  26 SER H    H  17.336   8.218   7.925 1.00 . B B . 130 SER H    1 1 
       27 87293 2 1  26 SER HA   H  16.339   5.584   8.894 1.00 . B B . 130 SER HA   1 1 
       27 87294 2 1  26 SER HB2  H  18.608   5.663   6.878 1.00 . B B . 130 SER HB2  1 1 
       27 87295 2 1  26 SER HB3  H  17.861   4.246   7.635 1.00 . B B . 130 SER HB3  1 1 
       27 87296 2 1  26 SER HG   H  15.838   5.326   6.573 1.00 . B B . 130 SER HG   1 1 
       27 87297 2 1  26 SER N    N  16.701   7.437   7.969 1.00 . B B . 130 SER N    1 1 
       27 87298 2 1  26 SER O    O  18.716   5.099   9.964 1.00 . B B . 130 SER O    1 1 
       27 87299 2 1  26 SER OG   O  16.727   5.185   6.190 1.00 . B B . 130 SER OG   1 1 
       27 87300 2 1  27 LEU C    C  19.163   6.902  12.419 1.00 . B B . 131 LEU C    1 1 
       27 87301 2 1  27 LEU CA   C  19.668   7.469  11.081 1.00 . B B . 131 LEU CA   1 1 
       27 87302 2 1  27 LEU CB   C  20.048   8.955  11.255 1.00 . B B . 131 LEU CB   1 1 
       27 87303 2 1  27 LEU CD1  C  20.977  11.107  10.354 1.00 . B B . 131 LEU CD1  1 1 
       27 87304 2 1  27 LEU CD2  C  22.002   8.940   9.602 1.00 . B B . 131 LEU CD2  1 1 
       27 87305 2 1  27 LEU CG   C  20.700   9.633  10.031 1.00 . B B . 131 LEU CG   1 1 
       27 87306 2 1  27 LEU H    H  18.332   8.193   9.587 1.00 . B B . 131 LEU H    1 1 
       27 87307 2 1  27 LEU HA   H  20.565   6.897  10.834 1.00 . B B . 131 LEU HA   1 1 
       27 87308 2 1  27 LEU HB2  H  19.154   9.517  11.532 1.00 . B B . 131 LEU HB2  1 1 
       27 87309 2 1  27 LEU HB3  H  20.747   9.029  12.092 1.00 . B B . 131 LEU HB3  1 1 
       27 87310 2 1  27 LEU HD11 H  21.402  11.604   9.482 1.00 . B B . 131 LEU HD11 1 1 
       27 87311 2 1  27 LEU HD12 H  21.679  11.185  11.185 1.00 . B B . 131 LEU HD12 1 1 
       27 87312 2 1  27 LEU HD13 H  20.047  11.611  10.622 1.00 . B B . 131 LEU HD13 1 1 
       27 87313 2 1  27 LEU HD21 H  22.460   9.493   8.781 1.00 . B B . 131 LEU HD21 1 1 
       27 87314 2 1  27 LEU HD22 H  21.797   7.927   9.258 1.00 . B B . 131 LEU HD22 1 1 
       27 87315 2 1  27 LEU HD23 H  22.701   8.905  10.440 1.00 . B B . 131 LEU HD23 1 1 
       27 87316 2 1  27 LEU HG   H  20.001   9.600   9.193 1.00 . B B . 131 LEU HG   1 1 
       27 87317 2 1  27 LEU N    N  18.682   7.342   9.995 1.00 . B B . 131 LEU N    1 1 
       27 87318 2 1  27 LEU O    O  19.940   6.346  13.179 1.00 . B B . 131 LEU O    1 1 
       27 87319 2 1  28 VAL C    C  17.667   7.565  15.108 1.00 . B B . 132 VAL C    1 1 
       27 87320 2 1  28 VAL CA   C  17.157   6.726  13.924 1.00 . B B . 132 VAL CA   1 1 
       27 87321 2 1  28 VAL CB   C  17.035   5.208  14.221 1.00 . B B . 132 VAL CB   1 1 
       27 87322 2 1  28 VAL CG1  C  16.019   4.956  15.348 1.00 . B B . 132 VAL CG1  1 1 
       27 87323 2 1  28 VAL CG2  C  16.532   4.431  12.984 1.00 . B B . 132 VAL CG2  1 1 
       27 87324 2 1  28 VAL H    H  17.297   7.357  11.908 1.00 . B B . 132 VAL H    1 1 
       27 87325 2 1  28 VAL HA   H  16.144   7.078  13.756 1.00 . B B . 132 VAL HA   1 1 
       27 87326 2 1  28 VAL HB   H  18.001   4.793  14.505 1.00 . B B . 132 VAL HB   1 1 
       27 87327 2 1  28 VAL HG11 H  16.341   5.432  16.273 1.00 . B B . 132 VAL HG11 1 1 
       27 87328 2 1  28 VAL HG12 H  15.048   5.363  15.065 1.00 . B B . 132 VAL HG12 1 1 
       27 87329 2 1  28 VAL HG13 H  15.924   3.885  15.528 1.00 . B B . 132 VAL HG13 1 1 
       27 87330 2 1  28 VAL HG21 H  17.244   4.507  12.166 1.00 . B B . 132 VAL HG21 1 1 
       27 87331 2 1  28 VAL HG22 H  16.402   3.377  13.227 1.00 . B B . 132 VAL HG22 1 1 
       27 87332 2 1  28 VAL HG23 H  15.573   4.823  12.649 1.00 . B B . 132 VAL HG23 1 1 
       27 87333 2 1  28 VAL N    N  17.861   7.038  12.672 1.00 . B B . 132 VAL N    1 1 
       27 87334 2 1  28 VAL O    O  18.295   7.076  16.039 1.00 . B B . 132 VAL O    1 1 
       27 87335 2 1  29 LYS C    C  16.240   9.613  17.217 1.00 . B B . 133 LYS C    1 1 
       27 87336 2 1  29 LYS CA   C  17.422   9.769  16.226 1.00 . B B . 133 LYS CA   1 1 
       27 87337 2 1  29 LYS CB   C  17.536  11.197  15.665 1.00 . B B . 133 LYS CB   1 1 
       27 87338 2 1  29 LYS CD   C  18.581  13.468  16.218 1.00 . B B . 133 LYS CD   1 1 
       27 87339 2 1  29 LYS CE   C  17.454  14.363  15.678 1.00 . B B . 133 LYS CE   1 1 
       27 87340 2 1  29 LYS CG   C  18.053  12.138  16.759 1.00 . B B . 133 LYS CG   1 1 
       27 87341 2 1  29 LYS H    H  16.857   9.213  14.260 1.00 . B B . 133 LYS H    1 1 
       27 87342 2 1  29 LYS HA   H  18.338   9.553  16.777 1.00 . B B . 133 LYS HA   1 1 
       27 87343 2 1  29 LYS HB2  H  18.255  11.191  14.843 1.00 . B B . 133 LYS HB2  1 1 
       27 87344 2 1  29 LYS HB3  H  16.568  11.537  15.291 1.00 . B B . 133 LYS HB3  1 1 
       27 87345 2 1  29 LYS HD2  H  19.091  13.974  17.039 1.00 . B B . 133 LYS HD2  1 1 
       27 87346 2 1  29 LYS HD3  H  19.310  13.250  15.435 1.00 . B B . 133 LYS HD3  1 1 
       27 87347 2 1  29 LYS HE2  H  16.987  13.866  14.822 1.00 . B B . 133 LYS HE2  1 1 
       27 87348 2 1  29 LYS HE3  H  16.694  14.465  16.459 1.00 . B B . 133 LYS HE3  1 1 
       27 87349 2 1  29 LYS HG2  H  17.263  12.330  17.484 1.00 . B B . 133 LYS HG2  1 1 
       27 87350 2 1  29 LYS HG3  H  18.876  11.637  17.263 1.00 . B B . 133 LYS HG3  1 1 
       27 87351 2 1  29 LYS HZ1  H  18.381  16.172  16.077 1.00 . B B . 133 LYS HZ1  1 1 
       27 87352 2 1  29 LYS HZ2  H  17.193  16.289  14.952 1.00 . B B . 133 LYS HZ2  1 1 
       27 87353 2 1  29 LYS HZ3  H  18.641  15.629  14.545 1.00 . B B . 133 LYS HZ3  1 1 
       27 87354 2 1  29 LYS N    N  17.326   8.860  15.075 1.00 . B B . 133 LYS N    1 1 
       27 87355 2 1  29 LYS NZ   N  17.954  15.707  15.284 1.00 . B B . 133 LYS NZ   1 1 
       27 87356 2 1  29 LYS O    O  16.321  10.067  18.353 1.00 . B B . 133 LYS O    1 1 
       27 87357 2 1  30 ASN C    C  13.032   7.748  16.508 1.00 . B B . 134 ASN C    1 1 
       27 87358 2 1  30 ASN CA   C  13.913   8.613  17.448 1.00 . B B . 134 ASN CA   1 1 
       27 87359 2 1  30 ASN CB   C  13.162   9.866  17.959 1.00 . B B . 134 ASN CB   1 1 
       27 87360 2 1  30 ASN CG   C  12.053   9.538  18.960 1.00 . B B . 134 ASN CG   1 1 
       27 87361 2 1  30 ASN H    H  15.218   8.653  15.802 1.00 . B B . 134 ASN H    1 1 
       27 87362 2 1  30 ASN HA   H  14.191   8.004  18.309 1.00 . B B . 134 ASN HA   1 1 
       27 87363 2 1  30 ASN HB2  H  13.852  10.543  18.462 1.00 . B B . 134 ASN HB2  1 1 
       27 87364 2 1  30 ASN HB3  H  12.733  10.395  17.109 1.00 . B B . 134 ASN HB3  1 1 
       27 87365 2 1  30 ASN HD21 H  11.149  11.344  18.746 1.00 . B B . 134 ASN HD21 1 1 
       27 87366 2 1  30 ASN HD22 H  10.410  10.204  19.862 1.00 . B B . 134 ASN HD22 1 1 
       27 87367 2 1  30 ASN N    N  15.152   8.984  16.749 1.00 . B B . 134 ASN N    1 1 
       27 87368 2 1  30 ASN ND2  N  11.126  10.444  19.195 1.00 . B B . 134 ASN ND2  1 1 
       27 87369 2 1  30 ASN O    O  13.331   7.621  15.313 1.00 . B B . 134 ASN O    1 1 
       27 87370 2 1  30 ASN OD1  O  11.984   8.452  19.515 1.00 . B B . 134 ASN OD1  1 1 
       27 87371 2 1  31 LYS C    C   9.711   6.005  17.062 1.00 . B B . 135 LYS C    1 1 
       27 87372 2 1  31 LYS CA   C  11.046   6.226  16.319 1.00 . B B . 135 LYS CA   1 1 
       27 87373 2 1  31 LYS CB   C  11.770   4.878  16.100 1.00 . B B . 135 LYS CB   1 1 
       27 87374 2 1  31 LYS CD   C  12.982   2.913  17.235 1.00 . B B . 135 LYS CD   1 1 
       27 87375 2 1  31 LYS CE   C  12.429   1.871  16.257 1.00 . B B . 135 LYS CE   1 1 
       27 87376 2 1  31 LYS CG   C  12.093   4.149  17.422 1.00 . B B . 135 LYS CG   1 1 
       27 87377 2 1  31 LYS H    H  11.746   7.312  18.004 1.00 . B B . 135 LYS H    1 1 
       27 87378 2 1  31 LYS HA   H  10.801   6.653  15.346 1.00 . B B . 135 LYS HA   1 1 
       27 87379 2 1  31 LYS HB2  H  11.133   4.240  15.489 1.00 . B B . 135 LYS HB2  1 1 
       27 87380 2 1  31 LYS HB3  H  12.695   5.048  15.547 1.00 . B B . 135 LYS HB3  1 1 
       27 87381 2 1  31 LYS HD2  H  13.955   3.240  16.867 1.00 . B B . 135 LYS HD2  1 1 
       27 87382 2 1  31 LYS HD3  H  13.146   2.444  18.206 1.00 . B B . 135 LYS HD3  1 1 
       27 87383 2 1  31 LYS HE2  H  12.292   2.326  15.276 1.00 . B B . 135 LYS HE2  1 1 
       27 87384 2 1  31 LYS HE3  H  13.178   1.084  16.135 1.00 . B B . 135 LYS HE3  1 1 
       27 87385 2 1  31 LYS HG2  H  12.615   4.828  18.096 1.00 . B B . 135 LYS HG2  1 1 
       27 87386 2 1  31 LYS HG3  H  11.166   3.844  17.907 1.00 . B B . 135 LYS HG3  1 1 
       27 87387 2 1  31 LYS HZ1  H  10.930   0.489  16.080 1.00 . B B . 135 LYS HZ1  1 1 
       27 87388 2 1  31 LYS HZ2  H  10.391   1.910  16.739 1.00 . B B . 135 LYS HZ2  1 1 
       27 87389 2 1  31 LYS HZ3  H  11.283   0.836  17.623 1.00 . B B . 135 LYS HZ3  1 1 
       27 87390 2 1  31 LYS N    N  11.948   7.153  17.018 1.00 . B B . 135 LYS N    1 1 
       27 87391 2 1  31 LYS NZ   N  11.165   1.252  16.713 1.00 . B B . 135 LYS NZ   1 1 
       27 87392 2 1  31 LYS O    O   9.607   6.188  18.273 1.00 . B B . 135 LYS O    1 1 
       27 87393 2 1  32 ILE C    C   7.810   3.486  17.525 1.00 . B B . 136 ILE C    1 1 
       27 87394 2 1  32 ILE CA   C   7.516   4.885  16.965 1.00 . B B . 136 ILE CA   1 1 
       27 87395 2 1  32 ILE CB   C   6.305   4.843  15.998 1.00 . B B . 136 ILE CB   1 1 
       27 87396 2 1  32 ILE CD1  C   5.471   3.985  13.714 1.00 . B B . 136 ILE CD1  1 1 
       27 87397 2 1  32 ILE CG1  C   6.681   4.386  14.569 1.00 . B B . 136 ILE CG1  1 1 
       27 87398 2 1  32 ILE CG2  C   5.600   6.207  16.015 1.00 . B B . 136 ILE CG2  1 1 
       27 87399 2 1  32 ILE H    H   8.832   5.378  15.353 1.00 . B B . 136 ILE H    1 1 
       27 87400 2 1  32 ILE HA   H   7.234   5.494  17.829 1.00 . B B . 136 ILE HA   1 1 
       27 87401 2 1  32 ILE HB   H   5.587   4.121  16.388 1.00 . B B . 136 ILE HB   1 1 
       27 87402 2 1  32 ILE HD11 H   5.818   3.642  12.739 1.00 . B B . 136 ILE HD11 1 1 
       27 87403 2 1  32 ILE HD12 H   4.924   3.176  14.199 1.00 . B B . 136 ILE HD12 1 1 
       27 87404 2 1  32 ILE HD13 H   4.805   4.835  13.564 1.00 . B B . 136 ILE HD13 1 1 
       27 87405 2 1  32 ILE HG12 H   7.218   5.186  14.061 1.00 . B B . 136 ILE HG12 1 1 
       27 87406 2 1  32 ILE HG13 H   7.339   3.518  14.636 1.00 . B B . 136 ILE HG13 1 1 
       27 87407 2 1  32 ILE HG21 H   6.265   6.978  15.640 1.00 . B B . 136 ILE HG21 1 1 
       27 87408 2 1  32 ILE HG22 H   4.699   6.177  15.404 1.00 . B B . 136 ILE HG22 1 1 
       27 87409 2 1  32 ILE HG23 H   5.310   6.462  17.035 1.00 . B B . 136 ILE HG23 1 1 
       27 87410 2 1  32 ILE N    N   8.706   5.494  16.346 1.00 . B B . 136 ILE N    1 1 
       27 87411 2 1  32 ILE O    O   8.757   2.800  17.123 1.00 . B B . 136 ILE O    1 1 
       27 87412 2 1  33 SER C    C   5.822   0.987  17.660 1.00 . B B . 137 SER C    1 1 
       27 87413 2 1  33 SER CA   C   6.758   1.615  18.705 1.00 . B B . 137 SER CA   1 1 
       27 87414 2 1  33 SER CB   C   6.170   1.440  20.112 1.00 . B B . 137 SER CB   1 1 
       27 87415 2 1  33 SER H    H   6.163   3.643  18.665 1.00 . B B . 137 SER H    1 1 
       27 87416 2 1  33 SER HA   H   7.718   1.099  18.667 1.00 . B B . 137 SER HA   1 1 
       27 87417 2 1  33 SER HB2  H   6.879   1.822  20.849 1.00 . B B . 137 SER HB2  1 1 
       27 87418 2 1  33 SER HB3  H   5.244   2.013  20.186 1.00 . B B . 137 SER HB3  1 1 
       27 87419 2 1  33 SER HG   H   5.504   0.020  21.270 1.00 . B B . 137 SER HG   1 1 
       27 87420 2 1  33 SER N    N   6.935   3.040  18.423 1.00 . B B . 137 SER N    1 1 
       27 87421 2 1  33 SER O    O   4.932   1.655  17.129 1.00 . B B . 137 SER O    1 1 
       27 87422 2 1  33 SER OG   O   5.894   0.076  20.386 1.00 . B B . 137 SER OG   1 1 
       27 87423 2 1  34 LYS C    C   3.550  -0.881  17.022 1.00 . B B . 138 LYS C    1 1 
       27 87424 2 1  34 LYS CA   C   5.013  -1.112  16.605 1.00 . B B . 138 LYS CA   1 1 
       27 87425 2 1  34 LYS CB   C   5.332  -2.600  16.744 1.00 . B B . 138 LYS CB   1 1 
       27 87426 2 1  34 LYS CD   C   6.958  -4.443  16.635 1.00 . B B . 138 LYS CD   1 1 
       27 87427 2 1  34 LYS CE   C   8.449  -4.746  16.561 1.00 . B B . 138 LYS CE   1 1 
       27 87428 2 1  34 LYS CG   C   6.772  -2.961  16.360 1.00 . B B . 138 LYS CG   1 1 
       27 87429 2 1  34 LYS H    H   6.690  -0.822  17.895 1.00 . B B . 138 LYS H    1 1 
       27 87430 2 1  34 LYS HA   H   5.126  -0.854  15.556 1.00 . B B . 138 LYS HA   1 1 
       27 87431 2 1  34 LYS HB2  H   5.152  -2.896  17.780 1.00 . B B . 138 LYS HB2  1 1 
       27 87432 2 1  34 LYS HB3  H   4.648  -3.167  16.107 1.00 . B B . 138 LYS HB3  1 1 
       27 87433 2 1  34 LYS HD2  H   6.555  -4.647  17.622 1.00 . B B . 138 LYS HD2  1 1 
       27 87434 2 1  34 LYS HD3  H   6.408  -5.047  15.917 1.00 . B B . 138 LYS HD3  1 1 
       27 87435 2 1  34 LYS HE2  H   8.784  -4.557  15.537 1.00 . B B . 138 LYS HE2  1 1 
       27 87436 2 1  34 LYS HE3  H   8.976  -4.060  17.227 1.00 . B B . 138 LYS HE3  1 1 
       27 87437 2 1  34 LYS HG2  H   6.978  -2.761  15.309 1.00 . B B . 138 LYS HG2  1 1 
       27 87438 2 1  34 LYS HG3  H   7.470  -2.397  16.978 1.00 . B B . 138 LYS HG3  1 1 
       27 87439 2 1  34 LYS HZ1  H   8.249  -6.350  17.845 1.00 . B B . 138 LYS HZ1  1 1 
       27 87440 2 1  34 LYS HZ2  H   9.726  -6.329  17.060 1.00 . B B . 138 LYS HZ2  1 1 
       27 87441 2 1  34 LYS HZ3  H   8.383  -6.809  16.293 1.00 . B B . 138 LYS HZ3  1 1 
       27 87442 2 1  34 LYS N    N   5.951  -0.323  17.421 1.00 . B B . 138 LYS N    1 1 
       27 87443 2 1  34 LYS NZ   N   8.733  -6.136  16.968 1.00 . B B . 138 LYS NZ   1 1 
       27 87444 2 1  34 LYS O    O   2.655  -0.853  16.185 1.00 . B B . 138 LYS O    1 1 
       27 87445 2 1  35 SER C    C   1.350   0.907  18.366 1.00 . B B . 139 SER C    1 1 
       27 87446 2 1  35 SER CA   C   1.994  -0.385  18.888 1.00 . B B . 139 SER CA   1 1 
       27 87447 2 1  35 SER CB   C   2.098  -0.348  20.419 1.00 . B B . 139 SER CB   1 1 
       27 87448 2 1  35 SER H    H   4.110  -0.641  18.942 1.00 . B B . 139 SER H    1 1 
       27 87449 2 1  35 SER HA   H   1.320  -1.199  18.617 1.00 . B B . 139 SER HA   1 1 
       27 87450 2 1  35 SER HB2  H   1.100  -0.235  20.847 1.00 . B B . 139 SER HB2  1 1 
       27 87451 2 1  35 SER HB3  H   2.517  -1.295  20.769 1.00 . B B . 139 SER HB3  1 1 
       27 87452 2 1  35 SER HG   H   2.401   1.529  20.855 1.00 . B B . 139 SER HG   1 1 
       27 87453 2 1  35 SER N    N   3.312  -0.670  18.320 1.00 . B B . 139 SER N    1 1 
       27 87454 2 1  35 SER O    O   0.146   1.079  18.522 1.00 . B B . 139 SER O    1 1 
       27 87455 2 1  35 SER OG   O   2.922   0.716  20.868 1.00 . B B . 139 SER OG   1 1 
       27 87456 2 1  36 SER C    C   0.642   2.480  15.820 1.00 . B B . 140 SER C    1 1 
       27 87457 2 1  36 SER CA   C   1.472   2.939  17.022 1.00 . B B . 140 SER CA   1 1 
       27 87458 2 1  36 SER CB   C   2.507   3.964  16.540 1.00 . B B . 140 SER CB   1 1 
       27 87459 2 1  36 SER H    H   3.102   1.684  17.639 1.00 . B B . 140 SER H    1 1 
       27 87460 2 1  36 SER HA   H   0.788   3.450  17.700 1.00 . B B . 140 SER HA   1 1 
       27 87461 2 1  36 SER HB2  H   3.263   3.465  15.931 1.00 . B B . 140 SER HB2  1 1 
       27 87462 2 1  36 SER HB3  H   2.001   4.714  15.922 1.00 . B B . 140 SER HB3  1 1 
       27 87463 2 1  36 SER HG   H   3.156   5.564  17.444 1.00 . B B . 140 SER HG   1 1 
       27 87464 2 1  36 SER N    N   2.096   1.813  17.728 1.00 . B B . 140 SER N    1 1 
       27 87465 2 1  36 SER O    O  -0.424   3.035  15.598 1.00 . B B . 140 SER O    1 1 
       27 87466 2 1  36 SER OG   O   3.127   4.617  17.634 1.00 . B B . 140 SER OG   1 1 
       27 87467 2 1  37 PHE C    C  -1.094   0.674  14.029 1.00 . B B . 141 PHE C    1 1 
       27 87468 2 1  37 PHE CA   C   0.383   1.050  13.821 1.00 . B B . 141 PHE CA   1 1 
       27 87469 2 1  37 PHE CB   C   1.154  -0.111  13.197 1.00 . B B . 141 PHE CB   1 1 
       27 87470 2 1  37 PHE CD1  C  -0.105  -0.177  10.995 1.00 . B B . 141 PHE CD1  1 1 
       27 87471 2 1  37 PHE CD2  C   0.045  -2.200  12.330 1.00 . B B . 141 PHE CD2  1 1 
       27 87472 2 1  37 PHE CE1  C  -0.717  -0.898   9.966 1.00 . B B . 141 PHE CE1  1 1 
       27 87473 2 1  37 PHE CE2  C  -0.657  -2.902  11.345 1.00 . B B . 141 PHE CE2  1 1 
       27 87474 2 1  37 PHE CG   C   0.368  -0.847  12.137 1.00 . B B . 141 PHE CG   1 1 
       27 87475 2 1  37 PHE CZ   C  -0.983  -2.266  10.133 1.00 . B B . 141 PHE CZ   1 1 
       27 87476 2 1  37 PHE H    H   1.908   0.965  15.326 1.00 . B B . 141 PHE H    1 1 
       27 87477 2 1  37 PHE HA   H   0.402   1.884  13.116 1.00 . B B . 141 PHE HA   1 1 
       27 87478 2 1  37 PHE HB2  H   2.078   0.264  12.759 1.00 . B B . 141 PHE HB2  1 1 
       27 87479 2 1  37 PHE HB3  H   1.425  -0.824  13.975 1.00 . B B . 141 PHE HB3  1 1 
       27 87480 2 1  37 PHE HD1  H  -0.042   0.892  10.905 1.00 . B B . 141 PHE HD1  1 1 
       27 87481 2 1  37 PHE HD2  H   0.329  -2.710  13.234 1.00 . B B . 141 PHE HD2  1 1 
       27 87482 2 1  37 PHE HE1  H  -1.009  -0.383   9.067 1.00 . B B . 141 PHE HE1  1 1 
       27 87483 2 1  37 PHE HE2  H  -0.896  -3.938  11.521 1.00 . B B . 141 PHE HE2  1 1 
       27 87484 2 1  37 PHE HZ   H  -1.449  -2.820   9.331 1.00 . B B . 141 PHE HZ   1 1 
       27 87485 2 1  37 PHE N    N   1.061   1.455  15.063 1.00 . B B . 141 PHE N    1 1 
       27 87486 2 1  37 PHE O    O  -1.975   1.213  13.357 1.00 . B B . 141 PHE O    1 1 
       27 87487 2 1  38 ARG C    C  -3.605   0.663  15.851 1.00 . B B . 142 ARG C    1 1 
       27 87488 2 1  38 ARG CA   C  -2.742  -0.553  15.435 1.00 . B B . 142 ARG CA   1 1 
       27 87489 2 1  38 ARG CB   C  -2.688  -1.620  16.555 1.00 . B B . 142 ARG CB   1 1 
       27 87490 2 1  38 ARG CD   C  -2.252  -1.807  19.104 1.00 . B B . 142 ARG CD   1 1 
       27 87491 2 1  38 ARG CG   C  -1.866  -1.148  17.765 1.00 . B B . 142 ARG CG   1 1 
       27 87492 2 1  38 ARG CZ   C  -2.167   0.188  20.620 1.00 . B B . 142 ARG CZ   1 1 
       27 87493 2 1  38 ARG H    H  -0.597  -0.567  15.535 1.00 . B B . 142 ARG H    1 1 
       27 87494 2 1  38 ARG HA   H  -3.238  -1.002  14.573 1.00 . B B . 142 ARG HA   1 1 
       27 87495 2 1  38 ARG HB2  H  -3.709  -1.841  16.868 1.00 . B B . 142 ARG HB2  1 1 
       27 87496 2 1  38 ARG HB3  H  -2.255  -2.542  16.167 1.00 . B B . 142 ARG HB3  1 1 
       27 87497 2 1  38 ARG HD2  H  -3.337  -1.880  19.171 1.00 . B B . 142 ARG HD2  1 1 
       27 87498 2 1  38 ARG HD3  H  -1.852  -2.824  19.129 1.00 . B B . 142 ARG HD3  1 1 
       27 87499 2 1  38 ARG HE   H  -1.050  -1.464  20.845 1.00 . B B . 142 ARG HE   1 1 
       27 87500 2 1  38 ARG HG2  H  -0.809  -1.328  17.572 1.00 . B B . 142 ARG HG2  1 1 
       27 87501 2 1  38 ARG HG3  H  -2.007  -0.075  17.855 1.00 . B B . 142 ARG HG3  1 1 
       27 87502 2 1  38 ARG HH11 H  -3.484   0.463  19.113 1.00 . B B . 142 ARG HH11 1 1 
       27 87503 2 1  38 ARG HH12 H  -3.288   1.782  20.262 1.00 . B B . 142 ARG HH12 1 1 
       27 87504 2 1  38 ARG HH21 H  -0.953   0.485  22.231 1.00 . B B . 142 ARG HH21 1 1 
       27 87505 2 1  38 ARG HH22 H  -1.970   1.830  21.735 1.00 . B B . 142 ARG HH22 1 1 
       27 87506 2 1  38 ARG N    N  -1.376  -0.182  15.021 1.00 . B B . 142 ARG N    1 1 
       27 87507 2 1  38 ARG NE   N  -1.753  -1.031  20.269 1.00 . B B . 142 ARG NE   1 1 
       27 87508 2 1  38 ARG NH1  N  -3.120   0.812  19.979 1.00 . B B . 142 ARG NH1  1 1 
       27 87509 2 1  38 ARG NH2  N  -1.656   0.861  21.625 1.00 . B B . 142 ARG NH2  1 1 
       27 87510 2 1  38 ARG O    O  -4.813   0.509  16.038 1.00 . B B . 142 ARG O    1 1 
       27 87511 2 1  39 GLU C    C  -3.695   4.150  15.315 1.00 . B B . 143 GLU C    1 1 
       27 87512 2 1  39 GLU CA   C  -3.658   3.093  16.425 1.00 . B B . 143 GLU CA   1 1 
       27 87513 2 1  39 GLU CB   C  -2.965   3.661  17.669 1.00 . B B . 143 GLU CB   1 1 
       27 87514 2 1  39 GLU CD   C  -3.348   4.252  20.058 1.00 . B B . 143 GLU CD   1 1 
       27 87515 2 1  39 GLU CG   C  -3.989   3.731  18.791 1.00 . B B . 143 GLU CG   1 1 
       27 87516 2 1  39 GLU H    H  -2.005   1.900  15.865 1.00 . B B . 143 GLU H    1 1 
       27 87517 2 1  39 GLU HA   H  -4.697   2.868  16.663 1.00 . B B . 143 GLU HA   1 1 
       27 87518 2 1  39 GLU HB2  H  -2.138   3.020  17.982 1.00 . B B . 143 GLU HB2  1 1 
       27 87519 2 1  39 GLU HB3  H  -2.568   4.658  17.473 1.00 . B B . 143 GLU HB3  1 1 
       27 87520 2 1  39 GLU HG2  H  -4.832   4.358  18.492 1.00 . B B . 143 GLU HG2  1 1 
       27 87521 2 1  39 GLU HG3  H  -4.362   2.732  18.961 1.00 . B B . 143 GLU HG3  1 1 
       27 87522 2 1  39 GLU N    N  -3.000   1.842  16.044 1.00 . B B . 143 GLU N    1 1 
       27 87523 2 1  39 GLU O    O  -4.737   4.749  15.101 1.00 . B B . 143 GLU O    1 1 
       27 87524 2 1  39 GLU OE1  O  -3.296   5.493  20.165 1.00 . B B . 143 GLU OE1  1 1 
       27 87525 2 1  39 GLU OE2  O  -2.866   3.395  20.848 1.00 . B B . 143 GLU OE2  1 1 
       27 87526 2 1  40 MET C    C  -3.767   4.651  12.416 1.00 . B B . 144 MET C    1 1 
       27 87527 2 1  40 MET CA   C  -2.561   5.048  13.271 1.00 . B B . 144 MET CA   1 1 
       27 87528 2 1  40 MET CB   C  -1.246   4.624  12.588 1.00 . B B . 144 MET CB   1 1 
       27 87529 2 1  40 MET CE   C   1.183   3.638  10.376 1.00 . B B . 144 MET CE   1 1 
       27 87530 2 1  40 MET CG   C  -1.138   4.912  11.083 1.00 . B B . 144 MET CG   1 1 
       27 87531 2 1  40 MET H    H  -1.765   3.884  14.883 1.00 . B B . 144 MET H    1 1 
       27 87532 2 1  40 MET HA   H  -2.578   6.136  13.388 1.00 . B B . 144 MET HA   1 1 
       27 87533 2 1  40 MET HB2  H  -0.410   5.100  13.104 1.00 . B B . 144 MET HB2  1 1 
       27 87534 2 1  40 MET HB3  H  -1.127   3.550  12.721 1.00 . B B . 144 MET HB3  1 1 
       27 87535 2 1  40 MET HE1  H   1.634   4.206   9.563 1.00 . B B . 144 MET HE1  1 1 
       27 87536 2 1  40 MET HE2  H   1.368   4.157  11.316 1.00 . B B . 144 MET HE2  1 1 
       27 87537 2 1  40 MET HE3  H   1.619   2.640  10.410 1.00 . B B . 144 MET HE3  1 1 
       27 87538 2 1  40 MET HG2  H  -2.090   5.266  10.681 1.00 . B B . 144 MET HG2  1 1 
       27 87539 2 1  40 MET HG3  H  -0.437   5.731  10.928 1.00 . B B . 144 MET HG3  1 1 
       27 87540 2 1  40 MET N    N  -2.606   4.350  14.573 1.00 . B B . 144 MET N    1 1 
       27 87541 2 1  40 MET O    O  -4.527   5.486  11.936 1.00 . B B . 144 MET O    1 1 
       27 87542 2 1  40 MET SD   S  -0.597   3.498  10.096 1.00 . B B . 144 MET SD   1 1 
       27 87543 2 1  41 LEU C    C  -6.500   3.181  12.116 1.00 . B B . 145 LEU C    1 1 
       27 87544 2 1  41 LEU CA   C  -5.116   2.785  11.569 1.00 . B B . 145 LEU CA   1 1 
       27 87545 2 1  41 LEU CB   C  -4.900   1.263  11.540 1.00 . B B . 145 LEU CB   1 1 
       27 87546 2 1  41 LEU CD1  C  -3.929  -0.756  10.518 1.00 . B B . 145 LEU CD1  1 1 
       27 87547 2 1  41 LEU CD2  C  -4.527   1.159   9.030 1.00 . B B . 145 LEU CD2  1 1 
       27 87548 2 1  41 LEU CG   C  -3.982   0.769  10.413 1.00 . B B . 145 LEU CG   1 1 
       27 87549 2 1  41 LEU H    H  -3.301   2.709  12.686 1.00 . B B . 145 LEU H    1 1 
       27 87550 2 1  41 LEU HA   H  -5.102   3.190  10.558 1.00 . B B . 145 LEU HA   1 1 
       27 87551 2 1  41 LEU HB2  H  -4.519   0.925  12.504 1.00 . B B . 145 LEU HB2  1 1 
       27 87552 2 1  41 LEU HB3  H  -5.842   0.764  11.391 1.00 . B B . 145 LEU HB3  1 1 
       27 87553 2 1  41 LEU HD11 H  -3.429  -1.038  11.445 1.00 . B B . 145 LEU HD11 1 1 
       27 87554 2 1  41 LEU HD12 H  -3.376  -1.148   9.668 1.00 . B B . 145 LEU HD12 1 1 
       27 87555 2 1  41 LEU HD13 H  -4.935  -1.177  10.505 1.00 . B B . 145 LEU HD13 1 1 
       27 87556 2 1  41 LEU HD21 H  -5.591   0.926   8.969 1.00 . B B . 145 LEU HD21 1 1 
       27 87557 2 1  41 LEU HD22 H  -4.004   0.612   8.250 1.00 . B B . 145 LEU HD22 1 1 
       27 87558 2 1  41 LEU HD23 H  -4.378   2.223   8.849 1.00 . B B . 145 LEU HD23 1 1 
       27 87559 2 1  41 LEU HG   H  -2.978   1.177  10.537 1.00 . B B . 145 LEU HG   1 1 
       27 87560 2 1  41 LEU N    N  -3.993   3.343  12.302 1.00 . B B . 145 LEU N    1 1 
       27 87561 2 1  41 LEU O    O  -7.451   3.174  11.348 1.00 . B B . 145 LEU O    1 1 
       27 87562 2 1  42 GLN C    C  -7.989   5.528  14.175 1.00 . B B . 146 GLN C    1 1 
       27 87563 2 1  42 GLN CA   C  -7.923   4.008  13.954 1.00 . B B . 146 GLN CA   1 1 
       27 87564 2 1  42 GLN CB   C  -8.289   3.180  15.197 1.00 . B B . 146 GLN CB   1 1 
       27 87565 2 1  42 GLN CD   C  -7.625   2.581  17.572 1.00 . B B . 146 GLN CD   1 1 
       27 87566 2 1  42 GLN CG   C  -7.696   3.683  16.524 1.00 . B B . 146 GLN CG   1 1 
       27 87567 2 1  42 GLN H    H  -5.811   3.622  13.965 1.00 . B B . 146 GLN H    1 1 
       27 87568 2 1  42 GLN HA   H  -8.710   3.820  13.221 1.00 . B B . 146 GLN HA   1 1 
       27 87569 2 1  42 GLN HB2  H  -9.372   3.191  15.303 1.00 . B B . 146 GLN HB2  1 1 
       27 87570 2 1  42 GLN HB3  H  -7.984   2.147  15.025 1.00 . B B . 146 GLN HB3  1 1 
       27 87571 2 1  42 GLN HE21 H  -9.515   1.962  17.272 1.00 . B B . 146 GLN HE21 1 1 
       27 87572 2 1  42 GLN HE22 H  -8.587   1.126  18.516 1.00 . B B . 146 GLN HE22 1 1 
       27 87573 2 1  42 GLN HG2  H  -6.697   4.070  16.365 1.00 . B B . 146 GLN HG2  1 1 
       27 87574 2 1  42 GLN HG3  H  -8.317   4.494  16.906 1.00 . B B . 146 GLN HG3  1 1 
       27 87575 2 1  42 GLN N    N  -6.645   3.536  13.395 1.00 . B B . 146 GLN N    1 1 
       27 87576 2 1  42 GLN NE2  N  -8.668   1.814  17.791 1.00 . B B . 146 GLN NE2  1 1 
       27 87577 2 1  42 GLN O    O  -8.988   6.020  14.692 1.00 . B B . 146 GLN O    1 1 
       27 87578 2 1  42 GLN OE1  O  -6.605   2.305  18.171 1.00 . B B . 146 GLN OE1  1 1 
       27 87579 2 1  43 LYS C    C  -6.972   8.247  12.244 1.00 . B B . 147 LYS C    1 1 
       27 87580 2 1  43 LYS CA   C  -6.968   7.736  13.703 1.00 . B B . 147 LYS CA   1 1 
       27 87581 2 1  43 LYS CB   C  -5.788   8.282  14.526 1.00 . B B . 147 LYS CB   1 1 
       27 87582 2 1  43 LYS CD   C  -5.633   7.287  16.925 1.00 . B B . 147 LYS CD   1 1 
       27 87583 2 1  43 LYS CE   C  -4.096   7.227  16.965 1.00 . B B . 147 LYS CE   1 1 
       27 87584 2 1  43 LYS CG   C  -6.117   8.431  16.023 1.00 . B B . 147 LYS CG   1 1 
       27 87585 2 1  43 LYS H    H  -6.076   5.820  13.561 1.00 . B B . 147 LYS H    1 1 
       27 87586 2 1  43 LYS HA   H  -7.895   8.118  14.131 1.00 . B B . 147 LYS HA   1 1 
       27 87587 2 1  43 LYS HB2  H  -4.919   7.637  14.393 1.00 . B B . 147 LYS HB2  1 1 
       27 87588 2 1  43 LYS HB3  H  -5.521   9.263  14.134 1.00 . B B . 147 LYS HB3  1 1 
       27 87589 2 1  43 LYS HD2  H  -6.033   7.437  17.930 1.00 . B B . 147 LYS HD2  1 1 
       27 87590 2 1  43 LYS HD3  H  -6.032   6.348  16.547 1.00 . B B . 147 LYS HD3  1 1 
       27 87591 2 1  43 LYS HE2  H  -3.779   6.249  16.598 1.00 . B B . 147 LYS HE2  1 1 
       27 87592 2 1  43 LYS HE3  H  -3.700   7.973  16.269 1.00 . B B . 147 LYS HE3  1 1 
       27 87593 2 1  43 LYS HG2  H  -5.648   9.346  16.369 1.00 . B B . 147 LYS HG2  1 1 
       27 87594 2 1  43 LYS HG3  H  -7.194   8.541  16.156 1.00 . B B . 147 LYS HG3  1 1 
       27 87595 2 1  43 LYS HZ1  H  -3.754   6.681  18.965 1.00 . B B . 147 LYS HZ1  1 1 
       27 87596 2 1  43 LYS HZ2  H  -3.904   8.297  18.738 1.00 . B B . 147 LYS HZ2  1 1 
       27 87597 2 1  43 LYS HZ3  H  -2.536   7.500  18.295 1.00 . B B . 147 LYS HZ3  1 1 
       27 87598 2 1  43 LYS N    N  -6.946   6.276  13.803 1.00 . B B . 147 LYS N    1 1 
       27 87599 2 1  43 LYS NZ   N  -3.544   7.452  18.324 1.00 . B B . 147 LYS NZ   1 1 
       27 87600 2 1  43 LYS O    O  -7.792   9.104  11.918 1.00 . B B . 147 LYS O    1 1 
       27 87601 2 1  44 GLU C    C  -6.880   7.254   8.958 1.00 . B B . 148 GLU C    1 1 
       27 87602 2 1  44 GLU CA   C  -6.046   8.109   9.935 1.00 . B B . 148 GLU CA   1 1 
       27 87603 2 1  44 GLU CB   C  -4.568   8.119   9.502 1.00 . B B . 148 GLU CB   1 1 
       27 87604 2 1  44 GLU CD   C  -2.968   8.367  11.464 1.00 . B B . 148 GLU CD   1 1 
       27 87605 2 1  44 GLU CG   C  -3.705   9.082  10.334 1.00 . B B . 148 GLU CG   1 1 
       27 87606 2 1  44 GLU H    H  -5.449   7.049  11.694 1.00 . B B . 148 GLU H    1 1 
       27 87607 2 1  44 GLU HA   H  -6.415   9.131   9.845 1.00 . B B . 148 GLU HA   1 1 
       27 87608 2 1  44 GLU HB2  H  -4.157   7.108   9.555 1.00 . B B . 148 GLU HB2  1 1 
       27 87609 2 1  44 GLU HB3  H  -4.523   8.443   8.462 1.00 . B B . 148 GLU HB3  1 1 
       27 87610 2 1  44 GLU HG2  H  -2.963   9.533   9.676 1.00 . B B . 148 GLU HG2  1 1 
       27 87611 2 1  44 GLU HG3  H  -4.316   9.893  10.734 1.00 . B B . 148 GLU HG3  1 1 
       27 87612 2 1  44 GLU N    N  -6.152   7.693  11.344 1.00 . B B . 148 GLU N    1 1 
       27 87613 2 1  44 GLU O    O  -7.101   7.674   7.822 1.00 . B B . 148 GLU O    1 1 
       27 87614 2 1  44 GLU OE1  O  -1.914   7.763  11.186 1.00 . B B . 148 GLU OE1  1 1 
       27 87615 2 1  44 GLU OE2  O  -3.417   8.435  12.628 1.00 . B B . 148 GLU OE2  1 1 
       27 87616 2 1  45 LEU C    C  -9.529   4.836   9.388 1.00 . B B . 149 LEU C    1 1 
       27 87617 2 1  45 LEU CA   C  -8.217   5.153   8.630 1.00 . B B . 149 LEU CA   1 1 
       27 87618 2 1  45 LEU CB   C  -7.365   3.911   8.267 1.00 . B B . 149 LEU CB   1 1 
       27 87619 2 1  45 LEU CD1  C  -6.030   2.878   6.396 1.00 . B B . 149 LEU CD1  1 1 
       27 87620 2 1  45 LEU CD2  C  -8.518   3.003   6.220 1.00 . B B . 149 LEU CD2  1 1 
       27 87621 2 1  45 LEU CG   C  -7.267   3.706   6.748 1.00 . B B . 149 LEU CG   1 1 
       27 87622 2 1  45 LEU H    H  -7.006   5.721  10.269 1.00 . B B . 149 LEU H    1 1 
       27 87623 2 1  45 LEU HA   H  -8.544   5.653   7.719 1.00 . B B . 149 LEU HA   1 1 
       27 87624 2 1  45 LEU HB2  H  -6.357   4.035   8.665 1.00 . B B . 149 LEU HB2  1 1 
       27 87625 2 1  45 LEU HB3  H  -7.774   3.012   8.730 1.00 . B B . 149 LEU HB3  1 1 
       27 87626 2 1  45 LEU HD11 H  -5.943   2.793   5.315 1.00 . B B . 149 LEU HD11 1 1 
       27 87627 2 1  45 LEU HD12 H  -6.114   1.881   6.828 1.00 . B B . 149 LEU HD12 1 1 
       27 87628 2 1  45 LEU HD13 H  -5.140   3.373   6.785 1.00 . B B . 149 LEU HD13 1 1 
       27 87629 2 1  45 LEU HD21 H  -8.485   2.968   5.132 1.00 . B B . 149 LEU HD21 1 1 
       27 87630 2 1  45 LEU HD22 H  -9.397   3.555   6.543 1.00 . B B . 149 LEU HD22 1 1 
       27 87631 2 1  45 LEU HD23 H  -8.580   1.989   6.615 1.00 . B B . 149 LEU HD23 1 1 
       27 87632 2 1  45 LEU HG   H  -7.163   4.676   6.259 1.00 . B B . 149 LEU HG   1 1 
       27 87633 2 1  45 LEU N    N  -7.344   6.070   9.384 1.00 . B B . 149 LEU N    1 1 
       27 87634 2 1  45 LEU O    O -10.142   3.781   9.224 1.00 . B B . 149 LEU O    1 1 
       27 87635 2 1  46 ASN C    C -12.438   5.431  10.704 1.00 . B B . 150 ASN C    1 1 
       27 87636 2 1  46 ASN CA   C -10.999   5.584  11.255 1.00 . B B . 150 ASN CA   1 1 
       27 87637 2 1  46 ASN CB   C -10.904   6.734  12.277 1.00 . B B . 150 ASN CB   1 1 
       27 87638 2 1  46 ASN CG   C -11.513   8.040  11.784 1.00 . B B . 150 ASN CG   1 1 
       27 87639 2 1  46 ASN H    H  -9.414   6.622  10.291 1.00 . B B . 150 ASN H    1 1 
       27 87640 2 1  46 ASN HA   H -10.771   4.661  11.789 1.00 . B B . 150 ASN HA   1 1 
       27 87641 2 1  46 ASN HB2  H -11.428   6.440  13.188 1.00 . B B . 150 ASN HB2  1 1 
       27 87642 2 1  46 ASN HB3  H  -9.861   6.910  12.527 1.00 . B B . 150 ASN HB3  1 1 
       27 87643 2 1  46 ASN HD21 H  -9.704   8.918  11.378 1.00 . B B . 150 ASN HD21 1 1 
       27 87644 2 1  46 ASN HD22 H -11.161   9.731  10.800 1.00 . B B . 150 ASN HD22 1 1 
       27 87645 2 1  46 ASN N    N  -9.944   5.767  10.256 1.00 . B B . 150 ASN N    1 1 
       27 87646 2 1  46 ASN ND2  N -10.711   8.973  11.300 1.00 . B B . 150 ASN ND2  1 1 
       27 87647 2 1  46 ASN O    O -13.315   4.972  11.433 1.00 . B B . 150 ASN O    1 1 
       27 87648 2 1  46 ASN OD1  O -12.722   8.216  11.811 1.00 . B B . 150 ASN OD1  1 1 
       27 87649 2 1  47 HIS C    C -14.313   4.438   8.136 1.00 . B B . 151 HIS C    1 1 
       27 87650 2 1  47 HIS CA   C -14.045   5.779   8.858 1.00 . B B . 151 HIS CA   1 1 
       27 87651 2 1  47 HIS CB   C -14.212   6.988   7.908 1.00 . B B . 151 HIS CB   1 1 
       27 87652 2 1  47 HIS CD2  C -12.399   8.714   8.599 1.00 . B B . 151 HIS CD2  1 1 
       27 87653 2 1  47 HIS CE1  C -13.630  10.491   8.885 1.00 . B B . 151 HIS CE1  1 1 
       27 87654 2 1  47 HIS CG   C -13.703   8.339   8.392 1.00 . B B . 151 HIS CG   1 1 
       27 87655 2 1  47 HIS H    H -11.935   6.019   8.819 1.00 . B B . 151 HIS H    1 1 
       27 87656 2 1  47 HIS HA   H -14.786   5.871   9.654 1.00 . B B . 151 HIS HA   1 1 
       27 87657 2 1  47 HIS HB2  H -13.724   6.764   6.962 1.00 . B B . 151 HIS HB2  1 1 
       27 87658 2 1  47 HIS HB3  H -15.273   7.082   7.683 1.00 . B B . 151 HIS HB3  1 1 
       27 87659 2 1  47 HIS HD1  H -15.421   9.592   8.308 1.00 . B B . 151 HIS HD1  1 1 
       27 87660 2 1  47 HIS HD2  H -11.537   8.074   8.484 1.00 . B B . 151 HIS HD2  1 1 
       27 87661 2 1  47 HIS HE1  H -13.943  11.517   9.014 1.00 . B B . 151 HIS HE1  1 1 
       27 87662 2 1  47 HIS N    N -12.704   5.786   9.446 1.00 . B B . 151 HIS N    1 1 
       27 87663 2 1  47 HIS ND1  N -14.453   9.480   8.557 1.00 . B B . 151 HIS ND1  1 1 
       27 87664 2 1  47 HIS NE2  N -12.355  10.077   8.929 1.00 . B B . 151 HIS NE2  1 1 
       27 87665 2 1  47 HIS O    O -15.408   3.876   8.255 1.00 . B B . 151 HIS O    1 1 
       27 87666 2 1  48 MET C    C -13.086   1.420   8.018 1.00 . B B . 152 MET C    1 1 
       27 87667 2 1  48 MET CA   C -13.336   2.484   6.944 1.00 . B B . 152 MET CA   1 1 
       27 87668 2 1  48 MET CB   C -12.349   2.276   5.790 1.00 . B B . 152 MET CB   1 1 
       27 87669 2 1  48 MET CE   C -10.452   2.354   3.152 1.00 . B B . 152 MET CE   1 1 
       27 87670 2 1  48 MET CG   C -12.817   2.996   4.527 1.00 . B B . 152 MET CG   1 1 
       27 87671 2 1  48 MET H    H -12.432   4.406   7.376 1.00 . B B . 152 MET H    1 1 
       27 87672 2 1  48 MET HA   H -14.340   2.275   6.570 1.00 . B B . 152 MET HA   1 1 
       27 87673 2 1  48 MET HB2  H -11.358   2.620   6.077 1.00 . B B . 152 MET HB2  1 1 
       27 87674 2 1  48 MET HB3  H -12.293   1.208   5.566 1.00 . B B . 152 MET HB3  1 1 
       27 87675 2 1  48 MET HE1  H -10.138   1.660   3.934 1.00 . B B . 152 MET HE1  1 1 
       27 87676 2 1  48 MET HE2  H  -9.975   2.074   2.213 1.00 . B B . 152 MET HE2  1 1 
       27 87677 2 1  48 MET HE3  H -10.150   3.370   3.402 1.00 . B B . 152 MET HE3  1 1 
       27 87678 2 1  48 MET HG2  H -13.904   2.952   4.505 1.00 . B B . 152 MET HG2  1 1 
       27 87679 2 1  48 MET HG3  H -12.517   4.041   4.585 1.00 . B B . 152 MET HG3  1 1 
       27 87680 2 1  48 MET N    N -13.300   3.872   7.455 1.00 . B B . 152 MET N    1 1 
       27 87681 2 1  48 MET O    O -13.340   0.241   7.766 1.00 . B B . 152 MET O    1 1 
       27 87682 2 1  48 MET SD   S -12.248   2.282   2.966 1.00 . B B . 152 MET SD   1 1 
       27 87683 2 1  49 LEU C    C -14.028   0.701  10.993 1.00 . B B . 153 LEU C    1 1 
       27 87684 2 1  49 LEU CA   C -12.614   1.003  10.442 1.00 . B B . 153 LEU CA   1 1 
       27 87685 2 1  49 LEU CB   C -11.737   1.768  11.451 1.00 . B B . 153 LEU CB   1 1 
       27 87686 2 1  49 LEU CD1  C  -9.672   0.605  12.307 1.00 . B B . 153 LEU CD1  1 1 
       27 87687 2 1  49 LEU CD2  C -11.423   1.450  13.927 1.00 . B B . 153 LEU CD2  1 1 
       27 87688 2 1  49 LEU CG   C -11.173   0.845  12.541 1.00 . B B . 153 LEU CG   1 1 
       27 87689 2 1  49 LEU H    H -12.374   2.773   9.332 1.00 . B B . 153 LEU H    1 1 
       27 87690 2 1  49 LEU HA   H -12.142   0.049  10.202 1.00 . B B . 153 LEU HA   1 1 
       27 87691 2 1  49 LEU HB2  H -10.904   2.237  10.936 1.00 . B B . 153 LEU HB2  1 1 
       27 87692 2 1  49 LEU HB3  H -12.335   2.565  11.896 1.00 . B B . 153 LEU HB3  1 1 
       27 87693 2 1  49 LEU HD11 H  -9.122   1.533  12.450 1.00 . B B . 153 LEU HD11 1 1 
       27 87694 2 1  49 LEU HD12 H  -9.515   0.248  11.288 1.00 . B B . 153 LEU HD12 1 1 
       27 87695 2 1  49 LEU HD13 H  -9.291  -0.143  12.995 1.00 . B B . 153 LEU HD13 1 1 
       27 87696 2 1  49 LEU HD21 H -11.026   2.463  13.963 1.00 . B B . 153 LEU HD21 1 1 
       27 87697 2 1  49 LEU HD22 H -10.957   0.837  14.697 1.00 . B B . 153 LEU HD22 1 1 
       27 87698 2 1  49 LEU HD23 H -12.497   1.486  14.106 1.00 . B B . 153 LEU HD23 1 1 
       27 87699 2 1  49 LEU HG   H -11.694  -0.107  12.487 1.00 . B B . 153 LEU HG   1 1 
       27 87700 2 1  49 LEU N    N -12.663   1.814   9.225 1.00 . B B . 153 LEU N    1 1 
       27 87701 2 1  49 LEU O    O -14.301   0.824  12.182 1.00 . B B . 153 LEU O    1 1 
       27 87702 2 1  50 SER C    C -16.819  -1.039  11.120 1.00 . B B . 154 SER C    1 1 
       27 87703 2 1  50 SER CA   C -16.399   0.255  10.381 1.00 . B B . 154 SER CA   1 1 
       27 87704 2 1  50 SER CB   C -17.165   0.428   9.052 1.00 . B B . 154 SER CB   1 1 
       27 87705 2 1  50 SER H    H -14.651   0.235   9.160 1.00 . B B . 154 SER H    1 1 
       27 87706 2 1  50 SER HA   H -16.670   1.083  11.036 1.00 . B B . 154 SER HA   1 1 
       27 87707 2 1  50 SER HB2  H -17.250  -0.551   8.577 1.00 . B B . 154 SER HB2  1 1 
       27 87708 2 1  50 SER HB3  H -18.173   0.784   9.267 1.00 . B B . 154 SER HB3  1 1 
       27 87709 2 1  50 SER HG   H -16.345   2.183   8.483 1.00 . B B . 154 SER HG   1 1 
       27 87710 2 1  50 SER N    N -14.957   0.340  10.118 1.00 . B B . 154 SER N    1 1 
       27 87711 2 1  50 SER O    O -17.922  -1.546  10.939 1.00 . B B . 154 SER O    1 1 
       27 87712 2 1  50 SER OG   O -16.533   1.301   8.113 1.00 . B B . 154 SER OG   1 1 
       27 87713 2 1  51 ASP C    C -14.736  -3.080  13.498 1.00 . B B . 155 ASP C    1 1 
       27 87714 2 1  51 ASP CA   C -15.896  -2.961  12.476 1.00 . B B . 155 ASP CA   1 1 
       27 87715 2 1  51 ASP CB   C -15.838  -3.968  11.293 1.00 . B B . 155 ASP CB   1 1 
       27 87716 2 1  51 ASP CG   C -15.149  -5.298  11.610 1.00 . B B . 155 ASP CG   1 1 
       27 87717 2 1  51 ASP H    H -15.112  -1.017  12.159 1.00 . B B . 155 ASP H    1 1 
       27 87718 2 1  51 ASP HA   H -16.826  -3.144  13.015 1.00 . B B . 155 ASP HA   1 1 
       27 87719 2 1  51 ASP HB2  H -16.856  -4.173  10.959 1.00 . B B . 155 ASP HB2  1 1 
       27 87720 2 1  51 ASP HB3  H -15.315  -3.507  10.452 1.00 . B B . 155 ASP HB3  1 1 
       27 87721 2 1  51 ASP N    N -15.922  -1.591  11.943 1.00 . B B . 155 ASP N    1 1 
       27 87722 2 1  51 ASP O    O -13.854  -2.222  13.543 1.00 . B B . 155 ASP O    1 1 
       27 87723 2 1  51 ASP OD1  O -15.633  -6.008  12.519 1.00 . B B . 155 ASP OD1  1 1 
       27 87724 2 1  51 ASP OD2  O -14.053  -5.544  11.056 1.00 . B B . 155 ASP OD2  1 1 
       27 87725 2 1  52 THR C    C -12.802  -5.612  14.957 1.00 . B B . 156 THR C    1 1 
       27 87726 2 1  52 THR CA   C -13.686  -4.419  15.345 1.00 . B B . 156 THR CA   1 1 
       27 87727 2 1  52 THR CB   C -14.359  -4.631  16.708 1.00 . B B . 156 THR CB   1 1 
       27 87728 2 1  52 THR CG2  C -13.418  -5.026  17.849 1.00 . B B . 156 THR CG2  1 1 
       27 87729 2 1  52 THR H    H -15.434  -4.844  14.152 1.00 . B B . 156 THR H    1 1 
       27 87730 2 1  52 THR HA   H -13.018  -3.561  15.430 1.00 . B B . 156 THR HA   1 1 
       27 87731 2 1  52 THR HB   H -15.149  -5.379  16.618 1.00 . B B . 156 THR HB   1 1 
       27 87732 2 1  52 THR HG1  H -15.325  -3.019  16.288 1.00 . B B . 156 THR HG1  1 1 
       27 87733 2 1  52 THR HG21 H -13.963  -4.991  18.793 1.00 . B B . 156 THR HG21 1 1 
       27 87734 2 1  52 THR HG22 H -12.576  -4.337  17.890 1.00 . B B . 156 THR HG22 1 1 
       27 87735 2 1  52 THR HG23 H -13.056  -6.043  17.697 1.00 . B B . 156 THR HG23 1 1 
       27 87736 2 1  52 THR N    N -14.734  -4.128  14.337 1.00 . B B . 156 THR N    1 1 
       27 87737 2 1  52 THR O    O -11.684  -5.729  15.467 1.00 . B B . 156 THR O    1 1 
       27 87738 2 1  52 THR OG1  O -14.912  -3.393  17.072 1.00 . B B . 156 THR OG1  1 1 
       27 87739 2 1  53 GLY C    C -11.204  -7.098  12.739 1.00 . B B . 157 GLY C    1 1 
       27 87740 2 1  53 GLY CA   C -12.429  -7.583  13.513 1.00 . B B . 157 GLY CA   1 1 
       27 87741 2 1  53 GLY H    H -14.132  -6.299  13.573 1.00 . B B . 157 GLY H    1 1 
       27 87742 2 1  53 GLY HA2  H -12.085  -8.198  14.342 1.00 . B B . 157 GLY HA2  1 1 
       27 87743 2 1  53 GLY HA3  H -13.044  -8.176  12.836 1.00 . B B . 157 GLY HA3  1 1 
       27 87744 2 1  53 GLY N    N -13.233  -6.468  14.026 1.00 . B B . 157 GLY N    1 1 
       27 87745 2 1  53 GLY O    O -10.101  -7.610  12.947 1.00 . B B . 157 GLY O    1 1 
       27 87746 2 1  54 ASN C    C  -9.159  -4.881  12.167 1.00 . B B . 158 ASN C    1 1 
       27 87747 2 1  54 ASN CA   C -10.249  -5.414  11.204 1.00 . B B . 158 ASN CA   1 1 
       27 87748 2 1  54 ASN CB   C -10.803  -4.348  10.245 1.00 . B B . 158 ASN CB   1 1 
       27 87749 2 1  54 ASN CG   C -11.408  -3.154  10.960 1.00 . B B . 158 ASN CG   1 1 
       27 87750 2 1  54 ASN H    H -12.314  -5.756  11.717 1.00 . B B . 158 ASN H    1 1 
       27 87751 2 1  54 ASN HA   H  -9.776  -6.178  10.585 1.00 . B B . 158 ASN HA   1 1 
       27 87752 2 1  54 ASN HB2  H -10.006  -3.982   9.605 1.00 . B B . 158 ASN HB2  1 1 
       27 87753 2 1  54 ASN HB3  H -11.554  -4.809   9.605 1.00 . B B . 158 ASN HB3  1 1 
       27 87754 2 1  54 ASN HD21 H -13.278  -3.851  10.692 1.00 . B B . 158 ASN HD21 1 1 
       27 87755 2 1  54 ASN HD22 H -13.129  -2.354  11.615 1.00 . B B . 158 ASN HD22 1 1 
       27 87756 2 1  54 ASN N    N -11.360  -6.061  11.911 1.00 . B B . 158 ASN N    1 1 
       27 87757 2 1  54 ASN ND2  N -12.713  -3.086  11.052 1.00 . B B . 158 ASN ND2  1 1 
       27 87758 2 1  54 ASN O    O  -7.978  -5.165  11.960 1.00 . B B . 158 ASN O    1 1 
       27 87759 2 1  54 ASN OD1  O -10.702  -2.313  11.486 1.00 . B B . 158 ASN OD1  1 1 
       27 87760 2 1  55 ARG C    C  -7.842  -5.027  14.925 1.00 . B B . 159 ARG C    1 1 
       27 87761 2 1  55 ARG CA   C  -8.625  -3.848  14.353 1.00 . B B . 159 ARG CA   1 1 
       27 87762 2 1  55 ARG CB   C  -9.436  -3.207  15.504 1.00 . B B . 159 ARG CB   1 1 
       27 87763 2 1  55 ARG CD   C  -7.879  -1.186  15.864 1.00 . B B . 159 ARG CD   1 1 
       27 87764 2 1  55 ARG CG   C  -9.301  -1.706  15.678 1.00 . B B . 159 ARG CG   1 1 
       27 87765 2 1  55 ARG CZ   C  -6.584  -1.689  17.968 1.00 . B B . 159 ARG CZ   1 1 
       27 87766 2 1  55 ARG H    H -10.471  -3.857  13.351 1.00 . B B . 159 ARG H    1 1 
       27 87767 2 1  55 ARG HA   H  -7.911  -3.172  13.875 1.00 . B B . 159 ARG HA   1 1 
       27 87768 2 1  55 ARG HB2  H -10.496  -3.385  15.361 1.00 . B B . 159 ARG HB2  1 1 
       27 87769 2 1  55 ARG HB3  H  -9.173  -3.676  16.455 1.00 . B B . 159 ARG HB3  1 1 
       27 87770 2 1  55 ARG HD2  H  -7.395  -1.044  14.908 1.00 . B B . 159 ARG HD2  1 1 
       27 87771 2 1  55 ARG HD3  H  -8.034  -0.203  16.256 1.00 . B B . 159 ARG HD3  1 1 
       27 87772 2 1  55 ARG HE   H  -6.791  -2.939  16.442 1.00 . B B . 159 ARG HE   1 1 
       27 87773 2 1  55 ARG HG2  H  -9.754  -1.214  14.823 1.00 . B B . 159 ARG HG2  1 1 
       27 87774 2 1  55 ARG HG3  H  -9.880  -1.423  16.559 1.00 . B B . 159 ARG HG3  1 1 
       27 87775 2 1  55 ARG HH11 H  -6.814   0.314  17.851 1.00 . B B . 159 ARG HH11 1 1 
       27 87776 2 1  55 ARG HH12 H  -6.271  -0.270  19.375 1.00 . B B . 159 ARG HH12 1 1 
       27 87777 2 1  55 ARG HH21 H  -5.852  -3.549  18.341 1.00 . B B . 159 ARG HH21 1 1 
       27 87778 2 1  55 ARG HH22 H  -5.684  -2.419  19.635 1.00 . B B . 159 ARG HH22 1 1 
       27 87779 2 1  55 ARG N    N  -9.537  -4.236  13.285 1.00 . B B . 159 ARG N    1 1 
       27 87780 2 1  55 ARG NE   N  -7.043  -2.013  16.766 1.00 . B B . 159 ARG NE   1 1 
       27 87781 2 1  55 ARG NH1  N  -6.644  -0.474  18.468 1.00 . B B . 159 ARG NH1  1 1 
       27 87782 2 1  55 ARG NH2  N  -6.033  -2.612  18.718 1.00 . B B . 159 ARG NH2  1 1 
       27 87783 2 1  55 ARG O    O  -6.620  -4.945  15.020 1.00 . B B . 159 ARG O    1 1 
       27 87784 2 1  56 LYS C    C  -6.872  -7.930  14.785 1.00 . B B . 160 LYS C    1 1 
       27 87785 2 1  56 LYS CA   C  -7.825  -7.325  15.814 1.00 . B B . 160 LYS CA   1 1 
       27 87786 2 1  56 LYS CB   C  -8.881  -8.377  16.156 1.00 . B B . 160 LYS CB   1 1 
       27 87787 2 1  56 LYS CD   C  -9.104  -8.164  18.652 1.00 . B B . 160 LYS CD   1 1 
       27 87788 2 1  56 LYS CE   C -10.143  -8.050  19.764 1.00 . B B . 160 LYS CE   1 1 
       27 87789 2 1  56 LYS CG   C  -9.799  -7.978  17.296 1.00 . B B . 160 LYS CG   1 1 
       27 87790 2 1  56 LYS H    H  -9.520  -6.133  15.203 1.00 . B B . 160 LYS H    1 1 
       27 87791 2 1  56 LYS HA   H  -7.222  -7.074  16.693 1.00 . B B . 160 LYS HA   1 1 
       27 87792 2 1  56 LYS HB2  H  -9.499  -8.563  15.279 1.00 . B B . 160 LYS HB2  1 1 
       27 87793 2 1  56 LYS HB3  H  -8.395  -9.318  16.419 1.00 . B B . 160 LYS HB3  1 1 
       27 87794 2 1  56 LYS HD2  H  -8.639  -9.151  18.692 1.00 . B B . 160 LYS HD2  1 1 
       27 87795 2 1  56 LYS HD3  H  -8.336  -7.397  18.772 1.00 . B B . 160 LYS HD3  1 1 
       27 87796 2 1  56 LYS HE2  H -10.596  -7.056  19.713 1.00 . B B . 160 LYS HE2  1 1 
       27 87797 2 1  56 LYS HE3  H -10.923  -8.789  19.558 1.00 . B B . 160 LYS HE3  1 1 
       27 87798 2 1  56 LYS HG2  H -10.140  -6.948  17.195 1.00 . B B . 160 LYS HG2  1 1 
       27 87799 2 1  56 LYS HG3  H -10.657  -8.631  17.191 1.00 . B B . 160 LYS HG3  1 1 
       27 87800 2 1  56 LYS HZ1  H -10.235  -8.193  21.830 1.00 . B B . 160 LYS HZ1  1 1 
       27 87801 2 1  56 LYS HZ2  H  -8.791  -7.630  21.275 1.00 . B B . 160 LYS HZ2  1 1 
       27 87802 2 1  56 LYS HZ3  H  -9.148  -9.222  21.151 1.00 . B B . 160 LYS HZ3  1 1 
       27 87803 2 1  56 LYS N    N  -8.509  -6.125  15.296 1.00 . B B . 160 LYS N    1 1 
       27 87804 2 1  56 LYS NZ   N  -9.539  -8.289  21.101 1.00 . B B . 160 LYS NZ   1 1 
       27 87805 2 1  56 LYS O    O  -5.823  -8.468  15.131 1.00 . B B . 160 LYS O    1 1 
       27 87806 2 1  57 ALA C    C  -5.134  -7.332  12.203 1.00 . B B . 161 ALA C    1 1 
       27 87807 2 1  57 ALA CA   C  -6.397  -8.211  12.394 1.00 . B B . 161 ALA CA   1 1 
       27 87808 2 1  57 ALA CB   C  -7.201  -8.314  11.101 1.00 . B B . 161 ALA CB   1 1 
       27 87809 2 1  57 ALA H    H  -8.195  -7.471  13.362 1.00 . B B . 161 ALA H    1 1 
       27 87810 2 1  57 ALA HA   H  -6.070  -9.220  12.648 1.00 . B B . 161 ALA HA   1 1 
       27 87811 2 1  57 ALA HB1  H  -8.062  -8.966  11.248 1.00 . B B . 161 ALA HB1  1 1 
       27 87812 2 1  57 ALA HB2  H  -7.530  -7.328  10.785 1.00 . B B . 161 ALA HB2  1 1 
       27 87813 2 1  57 ALA HB3  H  -6.553  -8.728  10.328 1.00 . B B . 161 ALA HB3  1 1 
       27 87814 2 1  57 ALA N    N  -7.247  -7.811  13.513 1.00 . B B . 161 ALA N    1 1 
       27 87815 2 1  57 ALA O    O  -4.199  -7.769  11.521 1.00 . B B . 161 ALA O    1 1 
       27 87816 2 1  58 ALA C    C  -2.998  -5.948  14.143 1.00 . B B . 162 ALA C    1 1 
       27 87817 2 1  58 ALA CA   C  -3.834  -5.382  12.987 1.00 . B B . 162 ALA CA   1 1 
       27 87818 2 1  58 ALA CB   C  -4.161  -3.895  13.213 1.00 . B B . 162 ALA CB   1 1 
       27 87819 2 1  58 ALA H    H  -5.898  -5.791  13.283 1.00 . B B . 162 ALA H    1 1 
       27 87820 2 1  58 ALA HA   H  -3.238  -5.469  12.080 1.00 . B B . 162 ALA HA   1 1 
       27 87821 2 1  58 ALA HB1  H  -4.552  -3.738  14.218 1.00 . B B . 162 ALA HB1  1 1 
       27 87822 2 1  58 ALA HB2  H  -3.249  -3.305  13.101 1.00 . B B . 162 ALA HB2  1 1 
       27 87823 2 1  58 ALA HB3  H  -4.893  -3.545  12.488 1.00 . B B . 162 ALA HB3  1 1 
       27 87824 2 1  58 ALA N    N  -5.073  -6.142  12.816 1.00 . B B . 162 ALA N    1 1 
       27 87825 2 1  58 ALA O    O  -1.798  -6.154  13.995 1.00 . B B . 162 ALA O    1 1 
       27 87826 2 1  59 ASP C    C  -2.227  -8.050  16.294 1.00 . B B . 163 ASP C    1 1 
       27 87827 2 1  59 ASP CA   C  -2.965  -6.708  16.500 1.00 . B B . 163 ASP CA   1 1 
       27 87828 2 1  59 ASP CB   C  -3.993  -6.784  17.639 1.00 . B B . 163 ASP CB   1 1 
       27 87829 2 1  59 ASP CG   C  -4.615  -5.424  17.981 1.00 . B B . 163 ASP CG   1 1 
       27 87830 2 1  59 ASP H    H  -4.626  -6.041  15.330 1.00 . B B . 163 ASP H    1 1 
       27 87831 2 1  59 ASP HA   H  -2.217  -5.964  16.782 1.00 . B B . 163 ASP HA   1 1 
       27 87832 2 1  59 ASP HB2  H  -4.782  -7.487  17.365 1.00 . B B . 163 ASP HB2  1 1 
       27 87833 2 1  59 ASP HB3  H  -3.510  -7.176  18.533 1.00 . B B . 163 ASP HB3  1 1 
       27 87834 2 1  59 ASP N    N  -3.636  -6.245  15.277 1.00 . B B . 163 ASP N    1 1 
       27 87835 2 1  59 ASP O    O  -1.073  -8.193  16.709 1.00 . B B . 163 ASP O    1 1 
       27 87836 2 1  59 ASP OD1  O  -3.888  -4.460  18.306 1.00 . B B . 163 ASP OD1  1 1 
       27 87837 2 1  59 ASP OD2  O  -5.864  -5.320  17.939 1.00 . B B . 163 ASP OD2  1 1 
       27 87838 2 1  60 LYS C    C  -0.846 -10.004  14.346 1.00 . B B . 164 LYS C    1 1 
       27 87839 2 1  60 LYS CA   C  -2.173 -10.233  15.087 1.00 . B B . 164 LYS CA   1 1 
       27 87840 2 1  60 LYS CB   C  -3.111 -11.048  14.175 1.00 . B B . 164 LYS CB   1 1 
       27 87841 2 1  60 LYS CD   C  -4.212 -11.093  11.885 1.00 . B B . 164 LYS CD   1 1 
       27 87842 2 1  60 LYS CE   C  -3.167 -11.262  10.784 1.00 . B B . 164 LYS CE   1 1 
       27 87843 2 1  60 LYS CG   C  -3.616 -10.241  13.005 1.00 . B B . 164 LYS CG   1 1 
       27 87844 2 1  60 LYS H    H  -3.797  -8.831  15.288 1.00 . B B . 164 LYS H    1 1 
       27 87845 2 1  60 LYS HA   H  -1.944 -10.843  15.953 1.00 . B B . 164 LYS HA   1 1 
       27 87846 2 1  60 LYS HB2  H  -2.567 -11.900  13.766 1.00 . B B . 164 LYS HB2  1 1 
       27 87847 2 1  60 LYS HB3  H  -4.000 -11.357  14.723 1.00 . B B . 164 LYS HB3  1 1 
       27 87848 2 1  60 LYS HD2  H  -4.515 -12.060  12.279 1.00 . B B . 164 LYS HD2  1 1 
       27 87849 2 1  60 LYS HD3  H  -5.069 -10.586  11.465 1.00 . B B . 164 LYS HD3  1 1 
       27 87850 2 1  60 LYS HE2  H  -2.222 -11.477  11.299 1.00 . B B . 164 LYS HE2  1 1 
       27 87851 2 1  60 LYS HE3  H  -3.430 -12.119  10.157 1.00 . B B . 164 LYS HE3  1 1 
       27 87852 2 1  60 LYS HG2  H  -4.339  -9.565  13.424 1.00 . B B . 164 LYS HG2  1 1 
       27 87853 2 1  60 LYS HG3  H  -2.824  -9.651  12.586 1.00 . B B . 164 LYS HG3  1 1 
       27 87854 2 1  60 LYS HZ1  H  -3.078  -9.196  10.546 1.00 . B B . 164 LYS HZ1  1 1 
       27 87855 2 1  60 LYS HZ2  H  -3.891  -9.910   9.350 1.00 . B B . 164 LYS HZ2  1 1 
       27 87856 2 1  60 LYS HZ3  H  -2.256 -10.025   9.371 1.00 . B B . 164 LYS HZ3  1 1 
       27 87857 2 1  60 LYS N    N  -2.829  -8.992  15.549 1.00 . B B . 164 LYS N    1 1 
       27 87858 2 1  60 LYS NZ   N  -3.082 -10.025   9.954 1.00 . B B . 164 LYS NZ   1 1 
       27 87859 2 1  60 LYS O    O  -0.003 -10.898  14.290 1.00 . B B . 164 LYS O    1 1 
       27 87860 2 1  61 LEU C    C   1.630  -7.928  13.996 1.00 . B B . 165 LEU C    1 1 
       27 87861 2 1  61 LEU CA   C   0.574  -8.478  13.045 1.00 . B B . 165 LEU CA   1 1 
       27 87862 2 1  61 LEU CB   C   0.339  -7.421  11.976 1.00 . B B . 165 LEU CB   1 1 
       27 87863 2 1  61 LEU CD1  C  -0.959  -6.464  10.138 1.00 . B B . 165 LEU CD1  1 1 
       27 87864 2 1  61 LEU CD2  C  -0.017  -8.794   9.890 1.00 . B B . 165 LEU CD2  1 1 
       27 87865 2 1  61 LEU CG   C  -0.636  -7.769  10.854 1.00 . B B . 165 LEU CG   1 1 
       27 87866 2 1  61 LEU H    H  -1.416  -8.153  13.802 1.00 . B B . 165 LEU H    1 1 
       27 87867 2 1  61 LEU HA   H   0.996  -9.360  12.568 1.00 . B B . 165 LEU HA   1 1 
       27 87868 2 1  61 LEU HB2  H   0.046  -6.487  12.452 1.00 . B B . 165 LEU HB2  1 1 
       27 87869 2 1  61 LEU HB3  H   1.306  -7.262  11.516 1.00 . B B . 165 LEU HB3  1 1 
       27 87870 2 1  61 LEU HD11 H  -0.041  -5.930   9.879 1.00 . B B . 165 LEU HD11 1 1 
       27 87871 2 1  61 LEU HD12 H  -1.546  -5.836  10.799 1.00 . B B . 165 LEU HD12 1 1 
       27 87872 2 1  61 LEU HD13 H  -1.550  -6.661   9.252 1.00 . B B . 165 LEU HD13 1 1 
       27 87873 2 1  61 LEU HD21 H   0.925  -8.413   9.491 1.00 . B B . 165 LEU HD21 1 1 
       27 87874 2 1  61 LEU HD22 H  -0.689  -8.982   9.056 1.00 . B B . 165 LEU HD22 1 1 
       27 87875 2 1  61 LEU HD23 H   0.169  -9.733  10.411 1.00 . B B . 165 LEU HD23 1 1 
       27 87876 2 1  61 LEU HG   H  -1.557  -8.169  11.271 1.00 . B B . 165 LEU HG   1 1 
       27 87877 2 1  61 LEU N    N  -0.669  -8.836  13.725 1.00 . B B . 165 LEU N    1 1 
       27 87878 2 1  61 LEU O    O   2.806  -8.113  13.719 1.00 . B B . 165 LEU O    1 1 
       27 87879 2 1  62 ILE C    C   3.016  -7.894  16.637 1.00 . B B . 166 ILE C    1 1 
       27 87880 2 1  62 ILE CA   C   2.179  -6.742  16.090 1.00 . B B . 166 ILE CA   1 1 
       27 87881 2 1  62 ILE CB   C   1.420  -5.977  17.201 1.00 . B B . 166 ILE CB   1 1 
       27 87882 2 1  62 ILE CD1  C   1.115  -3.841  15.775 1.00 . B B . 166 ILE CD1  1 1 
       27 87883 2 1  62 ILE CG1  C   0.455  -4.903  16.647 1.00 . B B . 166 ILE CG1  1 1 
       27 87884 2 1  62 ILE CG2  C   2.424  -5.354  18.185 1.00 . B B . 166 ILE CG2  1 1 
       27 87885 2 1  62 ILE H    H   0.237  -7.157  15.242 1.00 . B B . 166 ILE H    1 1 
       27 87886 2 1  62 ILE HA   H   2.899  -6.068  15.619 1.00 . B B . 166 ILE HA   1 1 
       27 87887 2 1  62 ILE HB   H   0.813  -6.686  17.765 1.00 . B B . 166 ILE HB   1 1 
       27 87888 2 1  62 ILE HD11 H   1.511  -4.311  14.873 1.00 . B B . 166 ILE HD11 1 1 
       27 87889 2 1  62 ILE HD12 H   0.362  -3.107  15.500 1.00 . B B . 166 ILE HD12 1 1 
       27 87890 2 1  62 ILE HD13 H   1.918  -3.354  16.320 1.00 . B B . 166 ILE HD13 1 1 
       27 87891 2 1  62 ILE HG12 H  -0.308  -5.375  16.032 1.00 . B B . 166 ILE HG12 1 1 
       27 87892 2 1  62 ILE HG13 H  -0.047  -4.411  17.482 1.00 . B B . 166 ILE HG13 1 1 
       27 87893 2 1  62 ILE HG21 H   3.169  -4.764  17.651 1.00 . B B . 166 ILE HG21 1 1 
       27 87894 2 1  62 ILE HG22 H   1.904  -4.725  18.908 1.00 . B B . 166 ILE HG22 1 1 
       27 87895 2 1  62 ILE HG23 H   2.941  -6.146  18.728 1.00 . B B . 166 ILE HG23 1 1 
       27 87896 2 1  62 ILE N    N   1.235  -7.270  15.089 1.00 . B B . 166 ILE N    1 1 
       27 87897 2 1  62 ILE O    O   4.226  -7.907  16.455 1.00 . B B . 166 ILE O    1 1 
       27 87898 2 1  63 GLN C    C   3.827 -10.914  16.692 1.00 . B B . 167 GLN C    1 1 
       27 87899 2 1  63 GLN CA   C   2.979 -10.129  17.707 1.00 . B B . 167 GLN CA   1 1 
       27 87900 2 1  63 GLN CB   C   1.888 -11.018  18.322 1.00 . B B . 167 GLN CB   1 1 
       27 87901 2 1  63 GLN CD   C  -0.157 -12.527  17.933 1.00 . B B . 167 GLN CD   1 1 
       27 87902 2 1  63 GLN CG   C   0.904 -11.626  17.308 1.00 . B B . 167 GLN CG   1 1 
       27 87903 2 1  63 GLN H    H   1.336  -8.832  17.166 1.00 . B B . 167 GLN H    1 1 
       27 87904 2 1  63 GLN HA   H   3.653  -9.819  18.507 1.00 . B B . 167 GLN HA   1 1 
       27 87905 2 1  63 GLN HB2  H   2.366 -11.811  18.897 1.00 . B B . 167 GLN HB2  1 1 
       27 87906 2 1  63 GLN HB3  H   1.310 -10.389  18.983 1.00 . B B . 167 GLN HB3  1 1 
       27 87907 2 1  63 GLN HE21 H   1.214 -13.739  18.764 1.00 . B B . 167 GLN HE21 1 1 
       27 87908 2 1  63 GLN HE22 H  -0.483 -14.172  18.993 1.00 . B B . 167 GLN HE22 1 1 
       27 87909 2 1  63 GLN HG2  H   0.404 -10.809  16.796 1.00 . B B . 167 GLN HG2  1 1 
       27 87910 2 1  63 GLN HG3  H   1.452 -12.228  16.588 1.00 . B B . 167 GLN HG3  1 1 
       27 87911 2 1  63 GLN N    N   2.344  -8.925  17.145 1.00 . B B . 167 GLN N    1 1 
       27 87912 2 1  63 GLN NE2  N   0.235 -13.568  18.632 1.00 . B B . 167 GLN NE2  1 1 
       27 87913 2 1  63 GLN O    O   4.853 -11.497  17.023 1.00 . B B . 167 GLN O    1 1 
       27 87914 2 1  63 GLN OE1  O  -1.351 -12.342  17.773 1.00 . B B . 167 GLN OE1  1 1 
       27 87915 2 1  64 ASN C    C   5.375 -10.723  13.937 1.00 . B B . 168 ASN C    1 1 
       27 87916 2 1  64 ASN CA   C   4.107 -11.519  14.306 1.00 . B B . 168 ASN CA   1 1 
       27 87917 2 1  64 ASN CB   C   3.097 -11.610  13.152 1.00 . B B . 168 ASN CB   1 1 
       27 87918 2 1  64 ASN CG   C   3.606 -12.341  11.921 1.00 . B B . 168 ASN CG   1 1 
       27 87919 2 1  64 ASN H    H   2.488 -10.489  15.293 1.00 . B B . 168 ASN H    1 1 
       27 87920 2 1  64 ASN HA   H   4.439 -12.524  14.574 1.00 . B B . 168 ASN HA   1 1 
       27 87921 2 1  64 ASN HB2  H   2.212 -12.142  13.503 1.00 . B B . 168 ASN HB2  1 1 
       27 87922 2 1  64 ASN HB3  H   2.795 -10.607  12.861 1.00 . B B . 168 ASN HB3  1 1 
       27 87923 2 1  64 ASN HD21 H   4.234 -10.630  11.032 1.00 . B B . 168 ASN HD21 1 1 
       27 87924 2 1  64 ASN HD22 H   4.395 -12.118  10.105 1.00 . B B . 168 ASN HD22 1 1 
       27 87925 2 1  64 ASN N    N   3.390 -10.917  15.437 1.00 . B B . 168 ASN N    1 1 
       27 87926 2 1  64 ASN ND2  N   4.109 -11.624  10.934 1.00 . B B . 168 ASN ND2  1 1 
       27 87927 2 1  64 ASN O    O   6.395 -11.294  13.547 1.00 . B B . 168 ASN O    1 1 
       27 87928 2 1  64 ASN OD1  O   3.504 -13.550  11.810 1.00 . B B . 168 ASN OD1  1 1 
       27 87929 2 1  65 LEU C    C   7.393  -8.575  15.189 1.00 . B B . 169 LEU C    1 1 
       27 87930 2 1  65 LEU CA   C   6.501  -8.524  13.947 1.00 . B B . 169 LEU CA   1 1 
       27 87931 2 1  65 LEU CB   C   6.004  -7.098  13.651 1.00 . B B . 169 LEU CB   1 1 
       27 87932 2 1  65 LEU CD1  C   7.762  -6.557  11.898 1.00 . B B . 169 LEU CD1  1 1 
       27 87933 2 1  65 LEU CD2  C   6.455  -4.711  12.952 1.00 . B B . 169 LEU CD2  1 1 
       27 87934 2 1  65 LEU CG   C   7.080  -6.093  13.187 1.00 . B B . 169 LEU CG   1 1 
       27 87935 2 1  65 LEU H    H   4.488  -8.975  14.466 1.00 . B B . 169 LEU H    1 1 
       27 87936 2 1  65 LEU HA   H   7.091  -8.882  13.103 1.00 . B B . 169 LEU HA   1 1 
       27 87937 2 1  65 LEU HB2  H   5.224  -7.166  12.900 1.00 . B B . 169 LEU HB2  1 1 
       27 87938 2 1  65 LEU HB3  H   5.543  -6.701  14.546 1.00 . B B . 169 LEU HB3  1 1 
       27 87939 2 1  65 LEU HD11 H   7.004  -6.763  11.144 1.00 . B B . 169 LEU HD11 1 1 
       27 87940 2 1  65 LEU HD12 H   8.340  -7.457  12.090 1.00 . B B . 169 LEU HD12 1 1 
       27 87941 2 1  65 LEU HD13 H   8.438  -5.782  11.537 1.00 . B B . 169 LEU HD13 1 1 
       27 87942 2 1  65 LEU HD21 H   7.250  -3.974  12.826 1.00 . B B . 169 LEU HD21 1 1 
       27 87943 2 1  65 LEU HD22 H   5.840  -4.419  13.801 1.00 . B B . 169 LEU HD22 1 1 
       27 87944 2 1  65 LEU HD23 H   5.837  -4.736  12.056 1.00 . B B . 169 LEU HD23 1 1 
       27 87945 2 1  65 LEU HG   H   7.834  -5.989  13.964 1.00 . B B . 169 LEU HG   1 1 
       27 87946 2 1  65 LEU N    N   5.338  -9.394  14.096 1.00 . B B . 169 LEU N    1 1 
       27 87947 2 1  65 LEU O    O   8.566  -8.251  15.088 1.00 . B B . 169 LEU O    1 1 
       27 87948 2 1  66 ASP C    C   8.571 -10.391  17.614 1.00 . B B . 170 ASP C    1 1 
       27 87949 2 1  66 ASP CA   C   7.622  -9.183  17.607 1.00 . B B . 170 ASP CA   1 1 
       27 87950 2 1  66 ASP CB   C   6.676  -9.144  18.819 1.00 . B B . 170 ASP CB   1 1 
       27 87951 2 1  66 ASP CG   C   6.080  -7.749  19.054 1.00 . B B . 170 ASP CG   1 1 
       27 87952 2 1  66 ASP H    H   5.856  -9.008  16.387 1.00 . B B . 170 ASP H    1 1 
       27 87953 2 1  66 ASP HA   H   8.309  -8.360  17.742 1.00 . B B . 170 ASP HA   1 1 
       27 87954 2 1  66 ASP HB2  H   5.884  -9.877  18.692 1.00 . B B . 170 ASP HB2  1 1 
       27 87955 2 1  66 ASP HB3  H   7.238  -9.416  19.714 1.00 . B B . 170 ASP HB3  1 1 
       27 87956 2 1  66 ASP N    N   6.874  -8.970  16.350 1.00 . B B . 170 ASP N    1 1 
       27 87957 2 1  66 ASP O    O   9.431 -10.481  18.486 1.00 . B B . 170 ASP O    1 1 
       27 87958 2 1  66 ASP OD1  O   6.828  -6.759  18.847 1.00 . B B . 170 ASP OD1  1 1 
       27 87959 2 1  66 ASP OD2  O   4.901  -7.673  19.463 1.00 . B B . 170 ASP OD2  1 1 
       27 87960 2 1  67 ALA C    C  10.841 -11.429  15.589 1.00 . B B . 171 ALA C    1 1 
       27 87961 2 1  67 ALA CA   C   9.628 -12.146  16.244 1.00 . B B . 171 ALA CA   1 1 
       27 87962 2 1  67 ALA CB   C   9.060 -13.267  15.361 1.00 . B B . 171 ALA CB   1 1 
       27 87963 2 1  67 ALA H    H   7.747 -11.158  15.945 1.00 . B B . 171 ALA H    1 1 
       27 87964 2 1  67 ALA HA   H  10.003 -12.595  17.165 1.00 . B B . 171 ALA HA   1 1 
       27 87965 2 1  67 ALA HB1  H   8.266 -13.790  15.895 1.00 . B B . 171 ALA HB1  1 1 
       27 87966 2 1  67 ALA HB2  H   8.658 -12.857  14.436 1.00 . B B . 171 ALA HB2  1 1 
       27 87967 2 1  67 ALA HB3  H   9.852 -13.977  15.118 1.00 . B B . 171 ALA HB3  1 1 
       27 87968 2 1  67 ALA N    N   8.521 -11.245  16.588 1.00 . B B . 171 ALA N    1 1 
       27 87969 2 1  67 ALA O    O  11.840 -12.074  15.281 1.00 . B B . 171 ALA O    1 1 
       27 87970 2 1  68 ASN C    C  11.839  -7.878  15.159 1.00 . B B . 172 ASN C    1 1 
       27 87971 2 1  68 ASN CA   C  11.668  -9.297  14.544 1.00 . B B . 172 ASN CA   1 1 
       27 87972 2 1  68 ASN CB   C  11.101  -9.143  13.111 1.00 . B B . 172 ASN CB   1 1 
       27 87973 2 1  68 ASN CG   C  10.581 -10.412  12.432 1.00 . B B . 172 ASN CG   1 1 
       27 87974 2 1  68 ASN H    H   9.921  -9.640  15.676 1.00 . B B . 172 ASN H    1 1 
       27 87975 2 1  68 ASN HA   H  12.644  -9.781  14.493 1.00 . B B . 172 ASN HA   1 1 
       27 87976 2 1  68 ASN HB2  H  10.284  -8.424  13.132 1.00 . B B . 172 ASN HB2  1 1 
       27 87977 2 1  68 ASN HB3  H  11.878  -8.723  12.476 1.00 . B B . 172 ASN HB3  1 1 
       27 87978 2 1  68 ASN HD21 H   8.811 -10.370  13.429 1.00 . B B . 172 ASN HD21 1 1 
       27 87979 2 1  68 ASN HD22 H   9.010 -11.660  12.267 1.00 . B B . 172 ASN HD22 1 1 
       27 87980 2 1  68 ASN N    N  10.746 -10.118  15.339 1.00 . B B . 172 ASN N    1 1 
       27 87981 2 1  68 ASN ND2  N   9.356 -10.828  12.717 1.00 . B B . 172 ASN ND2  1 1 
       27 87982 2 1  68 ASN O    O  11.168  -7.542  16.139 1.00 . B B . 172 ASN O    1 1 
       27 87983 2 1  68 ASN OD1  O  11.241 -10.989  11.581 1.00 . B B . 172 ASN OD1  1 1 
       27 87984 2 1  69 HIS C    C  13.858  -5.069  15.563 1.00 . B B . 173 HIS C    1 1 
       27 87985 2 1  69 HIS CA   C  12.718  -5.541  14.638 1.00 . B B . 173 HIS CA   1 1 
       27 87986 2 1  69 HIS CB   C  11.354  -4.932  15.017 1.00 . B B . 173 HIS CB   1 1 
       27 87987 2 1  69 HIS CD2  C  11.256  -2.574  16.002 1.00 . B B . 173 HIS CD2  1 1 
       27 87988 2 1  69 HIS CE1  C  10.471  -1.470  14.286 1.00 . B B . 173 HIS CE1  1 1 
       27 87989 2 1  69 HIS CG   C  11.222  -3.432  14.935 1.00 . B B . 173 HIS CG   1 1 
       27 87990 2 1  69 HIS H    H  13.311  -7.433  13.866 1.00 . B B . 173 HIS H    1 1 
       27 87991 2 1  69 HIS HA   H  12.959  -5.154  13.647 1.00 . B B . 173 HIS HA   1 1 
       27 87992 2 1  69 HIS HB2  H  10.583  -5.378  14.385 1.00 . B B . 173 HIS HB2  1 1 
       27 87993 2 1  69 HIS HB3  H  11.157  -5.185  16.054 1.00 . B B . 173 HIS HB3  1 1 
       27 87994 2 1  69 HIS HD1  H  10.488  -3.069  12.945 1.00 . B B . 173 HIS HD1  1 1 
       27 87995 2 1  69 HIS HD2  H  11.489  -2.862  17.015 1.00 . B B . 173 HIS HD2  1 1 
       27 87996 2 1  69 HIS HE1  H   9.988  -0.730  13.663 1.00 . B B . 173 HIS HE1  1 1 
       27 87997 2 1  69 HIS N    N  12.665  -7.022  14.530 1.00 . B B . 173 HIS N    1 1 
       27 87998 2 1  69 HIS ND1  N  10.737  -2.714  13.874 1.00 . B B . 173 HIS ND1  1 1 
       27 87999 2 1  69 HIS NE2  N  10.777  -1.323  15.590 1.00 . B B . 173 HIS NE2  1 1 
       27 88000 2 1  69 HIS O    O  13.650  -4.729  16.728 1.00 . B B . 173 HIS O    1 1 
       27 88001 2 1  70 ASP C    C  16.670  -3.456  16.172 1.00 . B B . 174 ASP C    1 1 
       27 88002 2 1  70 ASP CA   C  16.379  -4.887  15.653 1.00 . B B . 174 ASP CA   1 1 
       27 88003 2 1  70 ASP CB   C  17.444  -5.371  14.642 1.00 . B B . 174 ASP CB   1 1 
       27 88004 2 1  70 ASP CG   C  17.198  -6.788  14.096 1.00 . B B . 174 ASP CG   1 1 
       27 88005 2 1  70 ASP H    H  15.147  -5.499  14.100 1.00 . B B . 174 ASP H    1 1 
       27 88006 2 1  70 ASP HA   H  16.410  -5.558  16.514 1.00 . B B . 174 ASP HA   1 1 
       27 88007 2 1  70 ASP HB2  H  17.473  -4.677  13.800 1.00 . B B . 174 ASP HB2  1 1 
       27 88008 2 1  70 ASP HB3  H  18.422  -5.344  15.128 1.00 . B B . 174 ASP HB3  1 1 
       27 88009 2 1  70 ASP N    N  15.068  -5.044  15.008 1.00 . B B . 174 ASP N    1 1 
       27 88010 2 1  70 ASP O    O  17.739  -2.887  15.955 1.00 . B B . 174 ASP O    1 1 
       27 88011 2 1  70 ASP OD1  O  16.137  -6.987  13.448 1.00 . B B . 174 ASP OD1  1 1 
       27 88012 2 1  70 ASP OD2  O  18.070  -7.654  14.327 1.00 . B B . 174 ASP OD2  1 1 
       27 88013 2 1  71 GLY C    C  15.652  -0.338  16.315 1.00 . B B . 175 GLY C    1 1 
       27 88014 2 1  71 GLY CA   C  15.728  -1.462  17.356 1.00 . B B . 175 GLY CA   1 1 
       27 88015 2 1  71 GLY H    H  14.821  -3.360  16.924 1.00 . B B . 175 GLY H    1 1 
       27 88016 2 1  71 GLY HA2  H  14.896  -1.333  18.048 1.00 . B B . 175 GLY HA2  1 1 
       27 88017 2 1  71 GLY HA3  H  16.672  -1.343  17.887 1.00 . B B . 175 GLY HA3  1 1 
       27 88018 2 1  71 GLY N    N  15.674  -2.821  16.797 1.00 . B B . 175 GLY N    1 1 
       27 88019 2 1  71 GLY O    O  15.360   0.804  16.672 1.00 . B B . 175 GLY O    1 1 
       27 88020 2 1  72 ARG C    C  14.421   0.353  13.303 1.00 . B B . 176 ARG C    1 1 
       27 88021 2 1  72 ARG CA   C  15.842   0.284  13.903 1.00 . B B . 176 ARG CA   1 1 
       27 88022 2 1  72 ARG CB   C  16.929  -0.095  12.870 1.00 . B B . 176 ARG CB   1 1 
       27 88023 2 1  72 ARG CD   C  18.761   1.262  14.073 1.00 . B B . 176 ARG CD   1 1 
       27 88024 2 1  72 ARG CG   C  18.379  -0.064  13.390 1.00 . B B . 176 ARG CG   1 1 
       27 88025 2 1  72 ARG CZ   C  20.437   2.536  12.709 1.00 . B B . 176 ARG CZ   1 1 
       27 88026 2 1  72 ARG H    H  16.168  -1.606  14.855 1.00 . B B . 176 ARG H    1 1 
       27 88027 2 1  72 ARG HA   H  16.059   1.286  14.269 1.00 . B B . 176 ARG HA   1 1 
       27 88028 2 1  72 ARG HB2  H  16.722  -1.095  12.483 1.00 . B B . 176 ARG HB2  1 1 
       27 88029 2 1  72 ARG HB3  H  16.887   0.602  12.032 1.00 . B B . 176 ARG HB3  1 1 
       27 88030 2 1  72 ARG HD2  H  18.047   2.037  13.809 1.00 . B B . 176 ARG HD2  1 1 
       27 88031 2 1  72 ARG HD3  H  18.705   1.124  15.154 1.00 . B B . 176 ARG HD3  1 1 
       27 88032 2 1  72 ARG HE   H  20.868   1.336  14.261 1.00 . B B . 176 ARG HE   1 1 
       27 88033 2 1  72 ARG HG2  H  18.535  -0.880  14.096 1.00 . B B . 176 ARG HG2  1 1 
       27 88034 2 1  72 ARG HG3  H  19.035  -0.236  12.535 1.00 . B B . 176 ARG HG3  1 1 
       27 88035 2 1  72 ARG HH11 H  18.554   2.866  12.095 1.00 . B B . 176 ARG HH11 1 1 
       27 88036 2 1  72 ARG HH12 H  19.748   3.752  11.215 1.00 . B B . 176 ARG HH12 1 1 
       27 88037 2 1  72 ARG HH21 H  22.418   2.492  13.100 1.00 . B B . 176 ARG HH21 1 1 
       27 88038 2 1  72 ARG HH22 H  21.943   3.487  11.758 1.00 . B B . 176 ARG HH22 1 1 
       27 88039 2 1  72 ARG N    N  15.908  -0.644  15.038 1.00 . B B . 176 ARG N    1 1 
       27 88040 2 1  72 ARG NE   N  20.116   1.709  13.703 1.00 . B B . 176 ARG NE   1 1 
       27 88041 2 1  72 ARG NH1  N  19.520   3.062  11.921 1.00 . B B . 176 ARG NH1  1 1 
       27 88042 2 1  72 ARG NH2  N  21.698   2.846  12.494 1.00 . B B . 176 ARG NH2  1 1 
       27 88043 2 1  72 ARG O    O  13.439   0.132  14.003 1.00 . B B . 176 ARG O    1 1 
       27 88044 2 1  73 ILE C    C  13.480   0.473   9.788 1.00 . B B . 177 ILE C    1 1 
       27 88045 2 1  73 ILE CA   C  13.082   0.852  11.216 1.00 . B B . 177 ILE CA   1 1 
       27 88046 2 1  73 ILE CB   C  12.568   2.322  11.209 1.00 . B B . 177 ILE CB   1 1 
       27 88047 2 1  73 ILE CD1  C  10.781   2.142  13.082 1.00 . B B . 177 ILE CD1  1 1 
       27 88048 2 1  73 ILE CG1  C  12.047   2.839  12.568 1.00 . B B . 177 ILE CG1  1 1 
       27 88049 2 1  73 ILE CG2  C  11.501   2.562  10.121 1.00 . B B . 177 ILE CG2  1 1 
       27 88050 2 1  73 ILE H    H  15.159   0.832  11.494 1.00 . B B . 177 ILE H    1 1 
       27 88051 2 1  73 ILE HA   H  12.300   0.165  11.557 1.00 . B B . 177 ILE HA   1 1 
       27 88052 2 1  73 ILE HB   H  13.417   2.956  10.946 1.00 . B B . 177 ILE HB   1 1 
       27 88053 2 1  73 ILE HD11 H   9.958   2.270  12.381 1.00 . B B . 177 ILE HD11 1 1 
       27 88054 2 1  73 ILE HD12 H  10.983   1.083  13.218 1.00 . B B . 177 ILE HD12 1 1 
       27 88055 2 1  73 ILE HD13 H  10.483   2.570  14.037 1.00 . B B . 177 ILE HD13 1 1 
       27 88056 2 1  73 ILE HG12 H  12.835   2.741  13.312 1.00 . B B . 177 ILE HG12 1 1 
       27 88057 2 1  73 ILE HG13 H  11.832   3.904  12.475 1.00 . B B . 177 ILE HG13 1 1 
       27 88058 2 1  73 ILE HG21 H  11.110   3.573  10.205 1.00 . B B . 177 ILE HG21 1 1 
       27 88059 2 1  73 ILE HG22 H  11.936   2.467   9.126 1.00 . B B . 177 ILE HG22 1 1 
       27 88060 2 1  73 ILE HG23 H  10.684   1.845  10.217 1.00 . B B . 177 ILE HG23 1 1 
       27 88061 2 1  73 ILE N    N  14.307   0.736  12.027 1.00 . B B . 177 ILE N    1 1 
       27 88062 2 1  73 ILE O    O  14.491   0.986   9.303 1.00 . B B . 177 ILE O    1 1 
       27 88063 2 1  74 SER C    C  11.391   0.094   7.017 1.00 . B B . 178 SER C    1 1 
       27 88064 2 1  74 SER CA   C  12.699  -0.431   7.630 1.00 . B B . 178 SER CA   1 1 
       27 88065 2 1  74 SER CB   C  12.957  -1.877   7.185 1.00 . B B . 178 SER CB   1 1 
       27 88066 2 1  74 SER H    H  11.878  -0.752   9.581 1.00 . B B . 178 SER H    1 1 
       27 88067 2 1  74 SER HA   H  13.510   0.178   7.235 1.00 . B B . 178 SER HA   1 1 
       27 88068 2 1  74 SER HB2  H  12.219  -2.547   7.626 1.00 . B B . 178 SER HB2  1 1 
       27 88069 2 1  74 SER HB3  H  12.884  -1.942   6.099 1.00 . B B . 178 SER HB3  1 1 
       27 88070 2 1  74 SER HG   H  14.254  -2.347   8.540 1.00 . B B . 178 SER HG   1 1 
       27 88071 2 1  74 SER N    N  12.679  -0.329   9.096 1.00 . B B . 178 SER N    1 1 
       27 88072 2 1  74 SER O    O  10.342   0.061   7.656 1.00 . B B . 178 SER O    1 1 
       27 88073 2 1  74 SER OG   O  14.256  -2.271   7.579 1.00 . B B . 178 SER OG   1 1 
       27 88074 2 1  75 PHE C    C   9.153   0.175   4.839 1.00 . B B . 179 PHE C    1 1 
       27 88075 2 1  75 PHE CA   C  10.291   1.183   5.091 1.00 . B B . 179 PHE CA   1 1 
       27 88076 2 1  75 PHE CB   C  10.748   1.819   3.767 1.00 . B B . 179 PHE CB   1 1 
       27 88077 2 1  75 PHE CD1  C   9.191   3.783   3.530 1.00 . B B . 179 PHE CD1  1 1 
       27 88078 2 1  75 PHE CD2  C   8.836   1.851   2.099 1.00 . B B . 179 PHE CD2  1 1 
       27 88079 2 1  75 PHE CE1  C   7.992   4.354   3.078 1.00 . B B . 179 PHE CE1  1 1 
       27 88080 2 1  75 PHE CE2  C   7.658   2.438   1.614 1.00 . B B . 179 PHE CE2  1 1 
       27 88081 2 1  75 PHE CG   C   9.595   2.517   3.078 1.00 . B B . 179 PHE CG   1 1 
       27 88082 2 1  75 PHE CZ   C   7.209   3.664   2.135 1.00 . B B . 179 PHE CZ   1 1 
       27 88083 2 1  75 PHE H    H  12.329   0.572   5.281 1.00 . B B . 179 PHE H    1 1 
       27 88084 2 1  75 PHE HA   H   9.887   1.976   5.722 1.00 . B B . 179 PHE HA   1 1 
       27 88085 2 1  75 PHE HB2  H  11.535   2.547   3.966 1.00 . B B . 179 PHE HB2  1 1 
       27 88086 2 1  75 PHE HB3  H  11.150   1.048   3.106 1.00 . B B . 179 PHE HB3  1 1 
       27 88087 2 1  75 PHE HD1  H   9.776   4.292   4.273 1.00 . B B . 179 PHE HD1  1 1 
       27 88088 2 1  75 PHE HD2  H   9.125   0.870   1.748 1.00 . B B . 179 PHE HD2  1 1 
       27 88089 2 1  75 PHE HE1  H   7.667   5.297   3.489 1.00 . B B . 179 PHE HE1  1 1 
       27 88090 2 1  75 PHE HE2  H   7.091   1.928   0.848 1.00 . B B . 179 PHE HE2  1 1 
       27 88091 2 1  75 PHE HZ   H   6.267   4.069   1.800 1.00 . B B . 179 PHE HZ   1 1 
       27 88092 2 1  75 PHE N    N  11.448   0.577   5.768 1.00 . B B . 179 PHE N    1 1 
       27 88093 2 1  75 PHE O    O   7.980   0.476   5.051 1.00 . B B . 179 PHE O    1 1 
       27 88094 2 1  76 ASP C    C   7.779  -2.683   5.156 1.00 . B B . 180 ASP C    1 1 
       27 88095 2 1  76 ASP CA   C   8.594  -2.095   3.986 1.00 . B B . 180 ASP CA   1 1 
       27 88096 2 1  76 ASP CB   C   9.402  -3.177   3.239 1.00 . B B . 180 ASP CB   1 1 
       27 88097 2 1  76 ASP CG   C   8.556  -4.114   2.359 1.00 . B B . 180 ASP CG   1 1 
       27 88098 2 1  76 ASP H    H  10.501  -1.205   4.265 1.00 . B B . 180 ASP H    1 1 
       27 88099 2 1  76 ASP HA   H   7.882  -1.657   3.282 1.00 . B B . 180 ASP HA   1 1 
       27 88100 2 1  76 ASP HB2  H  10.128  -2.686   2.587 1.00 . B B . 180 ASP HB2  1 1 
       27 88101 2 1  76 ASP HB3  H   9.959  -3.765   3.970 1.00 . B B . 180 ASP HB3  1 1 
       27 88102 2 1  76 ASP N    N   9.521  -1.035   4.405 1.00 . B B . 180 ASP N    1 1 
       27 88103 2 1  76 ASP O    O   6.764  -3.336   4.920 1.00 . B B . 180 ASP O    1 1 
       27 88104 2 1  76 ASP OD1  O   7.582  -3.625   1.743 1.00 . B B . 180 ASP OD1  1 1 
       27 88105 2 1  76 ASP OD2  O   8.930  -5.307   2.269 1.00 . B B . 180 ASP OD2  1 1 
       27 88106 2 1  77 GLU C    C   6.003  -2.232   7.545 1.00 . B B . 181 GLU C    1 1 
       27 88107 2 1  77 GLU CA   C   7.426  -2.804   7.613 1.00 . B B . 181 GLU CA   1 1 
       27 88108 2 1  77 GLU CB   C   8.123  -2.334   8.909 1.00 . B B . 181 GLU CB   1 1 
       27 88109 2 1  77 GLU CD   C  10.047  -2.668  10.545 1.00 . B B . 181 GLU CD   1 1 
       27 88110 2 1  77 GLU CG   C   9.491  -2.992   9.155 1.00 . B B . 181 GLU CG   1 1 
       27 88111 2 1  77 GLU H    H   8.970  -1.795   6.526 1.00 . B B . 181 GLU H    1 1 
       27 88112 2 1  77 GLU HA   H   7.347  -3.890   7.636 1.00 . B B . 181 GLU HA   1 1 
       27 88113 2 1  77 GLU HB2  H   8.247  -1.251   8.887 1.00 . B B . 181 GLU HB2  1 1 
       27 88114 2 1  77 GLU HB3  H   7.467  -2.576   9.748 1.00 . B B . 181 GLU HB3  1 1 
       27 88115 2 1  77 GLU HG2  H   9.384  -4.074   9.071 1.00 . B B . 181 GLU HG2  1 1 
       27 88116 2 1  77 GLU HG3  H  10.189  -2.652   8.393 1.00 . B B . 181 GLU HG3  1 1 
       27 88117 2 1  77 GLU N    N   8.179  -2.412   6.412 1.00 . B B . 181 GLU N    1 1 
       27 88118 2 1  77 GLU O    O   5.021  -2.971   7.531 1.00 . B B . 181 GLU O    1 1 
       27 88119 2 1  77 GLU OE1  O   9.556  -3.281  11.521 1.00 . B B . 181 GLU OE1  1 1 
       27 88120 2 1  77 GLU OE2  O  10.983  -1.837  10.665 1.00 . B B . 181 GLU OE2  1 1 
       27 88121 2 1  78 TYR C    C   3.713  -0.801   6.177 1.00 . B B . 182 TYR C    1 1 
       27 88122 2 1  78 TYR CA   C   4.571  -0.240   7.320 1.00 . B B . 182 TYR CA   1 1 
       27 88123 2 1  78 TYR CB   C   4.844   1.258   7.150 1.00 . B B . 182 TYR CB   1 1 
       27 88124 2 1  78 TYR CD1  C   2.447   2.107   7.327 1.00 . B B . 182 TYR CD1  1 1 
       27 88125 2 1  78 TYR CD2  C   3.915   3.022   5.610 1.00 . B B . 182 TYR CD2  1 1 
       27 88126 2 1  78 TYR CE1  C   1.432   3.010   6.946 1.00 . B B . 182 TYR CE1  1 1 
       27 88127 2 1  78 TYR CE2  C   2.914   3.933   5.234 1.00 . B B . 182 TYR CE2  1 1 
       27 88128 2 1  78 TYR CG   C   3.695   2.128   6.676 1.00 . B B . 182 TYR CG   1 1 
       27 88129 2 1  78 TYR CZ   C   1.678   3.951   5.920 1.00 . B B . 182 TYR CZ   1 1 
       27 88130 2 1  78 TYR H    H   6.707  -0.346   7.355 1.00 . B B . 182 TYR H    1 1 
       27 88131 2 1  78 TYR HA   H   4.013  -0.401   8.242 1.00 . B B . 182 TYR HA   1 1 
       27 88132 2 1  78 TYR HB2  H   5.172   1.635   8.116 1.00 . B B . 182 TYR HB2  1 1 
       27 88133 2 1  78 TYR HB3  H   5.672   1.378   6.450 1.00 . B B . 182 TYR HB3  1 1 
       27 88134 2 1  78 TYR HD1  H   2.270   1.404   8.127 1.00 . B B . 182 TYR HD1  1 1 
       27 88135 2 1  78 TYR HD2  H   4.873   3.043   5.107 1.00 . B B . 182 TYR HD2  1 1 
       27 88136 2 1  78 TYR HE1  H   0.477   3.001   7.456 1.00 . B B . 182 TYR HE1  1 1 
       27 88137 2 1  78 TYR HE2  H   3.106   4.643   4.442 1.00 . B B . 182 TYR HE2  1 1 
       27 88138 2 1  78 TYR HH   H   1.121   5.561   5.003 1.00 . B B . 182 TYR HH   1 1 
       27 88139 2 1  78 TYR N    N   5.870  -0.909   7.430 1.00 . B B . 182 TYR N    1 1 
       27 88140 2 1  78 TYR O    O   2.510  -1.003   6.354 1.00 . B B . 182 TYR O    1 1 
       27 88141 2 1  78 TYR OH   O   0.757   4.904   5.608 1.00 . B B . 182 TYR OH   1 1 
       27 88142 2 1  79 TRP C    C   3.086  -3.070   4.103 1.00 . B B . 183 TRP C    1 1 
       27 88143 2 1  79 TRP CA   C   3.586  -1.637   3.883 1.00 . B B . 183 TRP CA   1 1 
       27 88144 2 1  79 TRP CB   C   4.442  -1.521   2.624 1.00 . B B . 183 TRP CB   1 1 
       27 88145 2 1  79 TRP CD1  C   3.396  -2.643   0.607 1.00 . B B . 183 TRP CD1  1 1 
       27 88146 2 1  79 TRP CD2  C   2.732  -0.525   0.875 1.00 . B B . 183 TRP CD2  1 1 
       27 88147 2 1  79 TRP CE2  C   2.070  -1.008  -0.291 1.00 . B B . 183 TRP CE2  1 1 
       27 88148 2 1  79 TRP CE3  C   2.389   0.765   1.323 1.00 . B B . 183 TRP CE3  1 1 
       27 88149 2 1  79 TRP CG   C   3.603  -1.570   1.394 1.00 . B B . 183 TRP CG   1 1 
       27 88150 2 1  79 TRP CH2  C   0.852   1.065  -0.554 1.00 . B B . 183 TRP CH2  1 1 
       27 88151 2 1  79 TRP CZ2  C   1.154  -0.218  -1.008 1.00 . B B . 183 TRP CZ2  1 1 
       27 88152 2 1  79 TRP CZ3  C   1.443   1.532   0.625 1.00 . B B . 183 TRP CZ3  1 1 
       27 88153 2 1  79 TRP H    H   5.323  -1.015   4.964 1.00 . B B . 183 TRP H    1 1 
       27 88154 2 1  79 TRP HA   H   2.698  -1.015   3.746 1.00 . B B . 183 TRP HA   1 1 
       27 88155 2 1  79 TRP HB2  H   4.964  -0.563   2.626 1.00 . B B . 183 TRP HB2  1 1 
       27 88156 2 1  79 TRP HB3  H   5.200  -2.309   2.593 1.00 . B B . 183 TRP HB3  1 1 
       27 88157 2 1  79 TRP HD1  H   3.829  -3.625   0.765 1.00 . B B . 183 TRP HD1  1 1 
       27 88158 2 1  79 TRP HE1  H   2.218  -2.986  -1.094 1.00 . B B . 183 TRP HE1  1 1 
       27 88159 2 1  79 TRP HE3  H   2.839   1.154   2.226 1.00 . B B . 183 TRP HE3  1 1 
       27 88160 2 1  79 TRP HH2  H   0.126   1.661  -1.088 1.00 . B B . 183 TRP HH2  1 1 
       27 88161 2 1  79 TRP HZ2  H   0.638  -0.573  -1.878 1.00 . B B . 183 TRP HZ2  1 1 
       27 88162 2 1  79 TRP HZ3  H   1.151   2.483   1.007 1.00 . B B . 183 TRP HZ3  1 1 
       27 88163 2 1  79 TRP N    N   4.318  -1.114   5.028 1.00 . B B . 183 TRP N    1 1 
       27 88164 2 1  79 TRP NE1  N   2.526  -2.304  -0.410 1.00 . B B . 183 TRP NE1  1 1 
       27 88165 2 1  79 TRP O    O   1.880  -3.310   3.989 1.00 . B B . 183 TRP O    1 1 
       27 88166 2 1  80 THR C    C   2.687  -5.659   5.827 1.00 . B B . 184 THR C    1 1 
       27 88167 2 1  80 THR CA   C   3.676  -5.422   4.678 1.00 . B B . 184 THR CA   1 1 
       27 88168 2 1  80 THR CB   C   4.998  -6.191   4.812 1.00 . B B . 184 THR CB   1 1 
       27 88169 2 1  80 THR CG2  C   5.586  -6.221   6.224 1.00 . B B . 184 THR CG2  1 1 
       27 88170 2 1  80 THR H    H   4.955  -3.706   4.554 1.00 . B B . 184 THR H    1 1 
       27 88171 2 1  80 THR HA   H   3.184  -5.801   3.780 1.00 . B B . 184 THR HA   1 1 
       27 88172 2 1  80 THR HB   H   5.734  -5.741   4.140 1.00 . B B . 184 THR HB   1 1 
       27 88173 2 1  80 THR HG1  H   5.625  -7.955   4.369 1.00 . B B . 184 THR HG1  1 1 
       27 88174 2 1  80 THR HG21 H   5.717  -5.202   6.576 1.00 . B B . 184 THR HG21 1 1 
       27 88175 2 1  80 THR HG22 H   6.564  -6.701   6.204 1.00 . B B . 184 THR HG22 1 1 
       27 88176 2 1  80 THR HG23 H   4.930  -6.759   6.907 1.00 . B B . 184 THR HG23 1 1 
       27 88177 2 1  80 THR N    N   3.983  -3.998   4.464 1.00 . B B . 184 THR N    1 1 
       27 88178 2 1  80 THR O    O   1.985  -6.666   5.863 1.00 . B B . 184 THR O    1 1 
       27 88179 2 1  80 THR OG1  O   4.776  -7.508   4.384 1.00 . B B . 184 THR OG1  1 1 
       27 88180 2 1  81 LEU C    C   0.101  -4.258   7.157 1.00 . B B . 185 LEU C    1 1 
       27 88181 2 1  81 LEU CA   C   1.471  -4.681   7.727 1.00 . B B . 185 LEU CA   1 1 
       27 88182 2 1  81 LEU CB   C   1.868  -3.758   8.882 1.00 . B B . 185 LEU CB   1 1 
       27 88183 2 1  81 LEU CD1  C   3.351  -3.042  10.736 1.00 . B B . 185 LEU CD1  1 1 
       27 88184 2 1  81 LEU CD2  C   2.828  -5.448  10.534 1.00 . B B . 185 LEU CD2  1 1 
       27 88185 2 1  81 LEU CG   C   3.082  -4.173   9.738 1.00 . B B . 185 LEU CG   1 1 
       27 88186 2 1  81 LEU H    H   3.222  -3.936   6.748 1.00 . B B . 185 LEU H    1 1 
       27 88187 2 1  81 LEU HA   H   1.341  -5.695   8.102 1.00 . B B . 185 LEU HA   1 1 
       27 88188 2 1  81 LEU HB2  H   2.038  -2.767   8.463 1.00 . B B . 185 LEU HB2  1 1 
       27 88189 2 1  81 LEU HB3  H   1.018  -3.698   9.548 1.00 . B B . 185 LEU HB3  1 1 
       27 88190 2 1  81 LEU HD11 H   4.222  -3.276  11.342 1.00 . B B . 185 LEU HD11 1 1 
       27 88191 2 1  81 LEU HD12 H   2.480  -2.934  11.385 1.00 . B B . 185 LEU HD12 1 1 
       27 88192 2 1  81 LEU HD13 H   3.528  -2.109  10.203 1.00 . B B . 185 LEU HD13 1 1 
       27 88193 2 1  81 LEU HD21 H   2.588  -6.270   9.858 1.00 . B B . 185 LEU HD21 1 1 
       27 88194 2 1  81 LEU HD22 H   2.005  -5.268  11.224 1.00 . B B . 185 LEU HD22 1 1 
       27 88195 2 1  81 LEU HD23 H   3.717  -5.715  11.105 1.00 . B B . 185 LEU HD23 1 1 
       27 88196 2 1  81 LEU HG   H   3.955  -4.343   9.121 1.00 . B B . 185 LEU HG   1 1 
       27 88197 2 1  81 LEU N    N   2.545  -4.691   6.740 1.00 . B B . 185 LEU N    1 1 
       27 88198 2 1  81 LEU O    O  -0.897  -4.870   7.522 1.00 . B B . 185 LEU O    1 1 
       27 88199 2 1  82 ILE C    C  -2.160  -3.799   5.125 1.00 . B B . 186 ILE C    1 1 
       27 88200 2 1  82 ILE CA   C  -1.305  -2.717   5.802 1.00 . B B . 186 ILE CA   1 1 
       27 88201 2 1  82 ILE CB   C  -1.123  -1.475   4.889 1.00 . B B . 186 ILE CB   1 1 
       27 88202 2 1  82 ILE CD1  C  -1.716   0.479   6.513 1.00 . B B . 186 ILE CD1  1 1 
       27 88203 2 1  82 ILE CG1  C  -0.653  -0.215   5.650 1.00 . B B . 186 ILE CG1  1 1 
       27 88204 2 1  82 ILE CG2  C  -2.413  -1.119   4.123 1.00 . B B . 186 ILE CG2  1 1 
       27 88205 2 1  82 ILE H    H   0.861  -2.830   5.943 1.00 . B B . 186 ILE H    1 1 
       27 88206 2 1  82 ILE HA   H  -1.889  -2.415   6.671 1.00 . B B . 186 ILE HA   1 1 
       27 88207 2 1  82 ILE HB   H  -0.358  -1.714   4.150 1.00 . B B . 186 ILE HB   1 1 
       27 88208 2 1  82 ILE HD11 H  -1.239   1.235   7.138 1.00 . B B . 186 ILE HD11 1 1 
       27 88209 2 1  82 ILE HD12 H  -2.458   0.972   5.885 1.00 . B B . 186 ILE HD12 1 1 
       27 88210 2 1  82 ILE HD13 H  -2.211  -0.252   7.150 1.00 . B B . 186 ILE HD13 1 1 
       27 88211 2 1  82 ILE HG12 H   0.166  -0.484   6.307 1.00 . B B . 186 ILE HG12 1 1 
       27 88212 2 1  82 ILE HG13 H  -0.286   0.507   4.915 1.00 . B B . 186 ILE HG13 1 1 
       27 88213 2 1  82 ILE HG21 H  -2.642  -1.885   3.382 1.00 . B B . 186 ILE HG21 1 1 
       27 88214 2 1  82 ILE HG22 H  -3.248  -1.028   4.815 1.00 . B B . 186 ILE HG22 1 1 
       27 88215 2 1  82 ILE HG23 H  -2.290  -0.169   3.603 1.00 . B B . 186 ILE HG23 1 1 
       27 88216 2 1  82 ILE N    N   0.001  -3.247   6.280 1.00 . B B . 186 ILE N    1 1 
       27 88217 2 1  82 ILE O    O  -3.342  -3.919   5.473 1.00 . B B . 186 ILE O    1 1 
       27 88218 2 1  83 GLY C    C  -2.783  -6.791   4.523 1.00 . B B . 187 GLY C    1 1 
       27 88219 2 1  83 GLY CA   C  -2.275  -5.716   3.555 1.00 . B B . 187 GLY CA   1 1 
       27 88220 2 1  83 GLY H    H  -0.602  -4.452   3.982 1.00 . B B . 187 GLY H    1 1 
       27 88221 2 1  83 GLY HA2  H  -3.138  -5.334   3.008 1.00 . B B . 187 GLY HA2  1 1 
       27 88222 2 1  83 GLY HA3  H  -1.598  -6.196   2.846 1.00 . B B . 187 GLY HA3  1 1 
       27 88223 2 1  83 GLY N    N  -1.575  -4.607   4.227 1.00 . B B . 187 GLY N    1 1 
       27 88224 2 1  83 GLY O    O  -3.774  -7.465   4.249 1.00 . B B . 187 GLY O    1 1 
       27 88225 2 1  84 GLY C    C  -3.988  -7.417   7.412 1.00 . B B . 188 GLY C    1 1 
       27 88226 2 1  84 GLY CA   C  -2.646  -7.797   6.772 1.00 . B B . 188 GLY CA   1 1 
       27 88227 2 1  84 GLY H    H  -1.414  -6.262   5.928 1.00 . B B . 188 GLY H    1 1 
       27 88228 2 1  84 GLY HA2  H  -2.768  -8.785   6.325 1.00 . B B . 188 GLY HA2  1 1 
       27 88229 2 1  84 GLY HA3  H  -1.884  -7.840   7.542 1.00 . B B . 188 GLY HA3  1 1 
       27 88230 2 1  84 GLY N    N  -2.199  -6.877   5.726 1.00 . B B . 188 GLY N    1 1 
       27 88231 2 1  84 GLY O    O  -4.523  -8.225   8.178 1.00 . B B . 188 GLY O    1 1 
       27 88232 2 1  85 ILE C    C  -6.684  -5.445   6.098 1.00 . B B . 189 ILE C    1 1 
       27 88233 2 1  85 ILE CA   C  -5.930  -5.809   7.392 1.00 . B B . 189 ILE CA   1 1 
       27 88234 2 1  85 ILE CB   C  -5.999  -4.615   8.389 1.00 . B B . 189 ILE CB   1 1 
       27 88235 2 1  85 ILE CD1  C  -3.670  -4.222   9.363 1.00 . B B . 189 ILE CD1  1 1 
       27 88236 2 1  85 ILE CG1  C  -5.074  -4.760   9.613 1.00 . B B . 189 ILE CG1  1 1 
       27 88237 2 1  85 ILE CG2  C  -7.429  -4.440   8.938 1.00 . B B . 189 ILE CG2  1 1 
       27 88238 2 1  85 ILE H    H  -3.957  -5.617   6.534 1.00 . B B . 189 ILE H    1 1 
       27 88239 2 1  85 ILE HA   H  -6.469  -6.650   7.826 1.00 . B B . 189 ILE HA   1 1 
       27 88240 2 1  85 ILE HB   H  -5.734  -3.695   7.864 1.00 . B B . 189 ILE HB   1 1 
       27 88241 2 1  85 ILE HD11 H  -3.092  -4.923   8.770 1.00 . B B . 189 ILE HD11 1 1 
       27 88242 2 1  85 ILE HD12 H  -3.716  -3.267   8.841 1.00 . B B . 189 ILE HD12 1 1 
       27 88243 2 1  85 ILE HD13 H  -3.170  -4.080  10.317 1.00 . B B . 189 ILE HD13 1 1 
       27 88244 2 1  85 ILE HG12 H  -5.478  -4.185  10.444 1.00 . B B . 189 ILE HG12 1 1 
       27 88245 2 1  85 ILE HG13 H  -5.025  -5.804   9.917 1.00 . B B . 189 ILE HG13 1 1 
       27 88246 2 1  85 ILE HG21 H  -7.786  -5.384   9.348 1.00 . B B . 189 ILE HG21 1 1 
       27 88247 2 1  85 ILE HG22 H  -7.466  -3.693   9.745 1.00 . B B . 189 ILE HG22 1 1 
       27 88248 2 1  85 ILE HG23 H  -8.100  -4.119   8.141 1.00 . B B . 189 ILE HG23 1 1 
       27 88249 2 1  85 ILE N    N  -4.533  -6.227   7.110 1.00 . B B . 189 ILE N    1 1 
       27 88250 2 1  85 ILE O    O  -7.870  -5.763   5.968 1.00 . B B . 189 ILE O    1 1 
       27 88251 2 1  86 THR C    C  -6.520  -5.636   2.921 1.00 . B B . 190 THR C    1 1 
       27 88252 2 1  86 THR CA   C  -6.518  -4.406   3.819 1.00 . B B . 190 THR CA   1 1 
       27 88253 2 1  86 THR CB   C  -5.703  -3.254   3.205 1.00 . B B . 190 THR CB   1 1 
       27 88254 2 1  86 THR CG2  C  -6.435  -2.576   2.041 1.00 . B B . 190 THR CG2  1 1 
       27 88255 2 1  86 THR H    H  -5.029  -4.588   5.322 1.00 . B B . 190 THR H    1 1 
       27 88256 2 1  86 THR HA   H  -7.542  -4.057   3.943 1.00 . B B . 190 THR HA   1 1 
       27 88257 2 1  86 THR HB   H  -4.733  -3.620   2.858 1.00 . B B . 190 THR HB   1 1 
       27 88258 2 1  86 THR HG1  H  -4.719  -2.551   4.697 1.00 . B B . 190 THR HG1  1 1 
       27 88259 2 1  86 THR HG21 H  -6.588  -3.278   1.223 1.00 . B B . 190 THR HG21 1 1 
       27 88260 2 1  86 THR HG22 H  -5.831  -1.749   1.671 1.00 . B B . 190 THR HG22 1 1 
       27 88261 2 1  86 THR HG23 H  -7.402  -2.194   2.371 1.00 . B B . 190 THR HG23 1 1 
       27 88262 2 1  86 THR N    N  -6.000  -4.804   5.138 1.00 . B B . 190 THR N    1 1 
       27 88263 2 1  86 THR O    O  -5.629  -5.840   2.113 1.00 . B B . 190 THR O    1 1 
       27 88264 2 1  86 THR OG1  O  -5.494  -2.277   4.193 1.00 . B B . 190 THR OG1  1 1 
       27 88265 2 1  87 GLY C    C  -9.060  -8.360   2.689 1.00 . B B . 191 GLY C    1 1 
       27 88266 2 1  87 GLY CA   C  -7.674  -7.773   2.450 1.00 . B B . 191 GLY CA   1 1 
       27 88267 2 1  87 GLY H    H  -8.147  -6.232   3.868 1.00 . B B . 191 GLY H    1 1 
       27 88268 2 1  87 GLY HA2  H  -7.507  -7.658   1.379 1.00 . B B . 191 GLY HA2  1 1 
       27 88269 2 1  87 GLY HA3  H  -6.908  -8.453   2.824 1.00 . B B . 191 GLY HA3  1 1 
       27 88270 2 1  87 GLY N    N  -7.528  -6.477   3.115 1.00 . B B . 191 GLY N    1 1 
       27 88271 2 1  87 GLY O    O  -9.842  -8.417   1.738 1.00 . B B . 191 GLY O    1 1 
       27 88272 2 1  88 PRO C    C -11.687  -7.804   4.058 1.00 . B B . 192 PRO C    1 1 
       27 88273 2 1  88 PRO CA   C -10.777  -9.005   4.338 1.00 . B B . 192 PRO CA   1 1 
       27 88274 2 1  88 PRO CB   C -10.725  -9.401   5.820 1.00 . B B . 192 PRO CB   1 1 
       27 88275 2 1  88 PRO CD   C  -8.513  -8.870   5.091 1.00 . B B . 192 PRO CD   1 1 
       27 88276 2 1  88 PRO CG   C  -9.412  -8.800   6.324 1.00 . B B . 192 PRO CG   1 1 
       27 88277 2 1  88 PRO HA   H -11.147  -9.853   3.760 1.00 . B B . 192 PRO HA   1 1 
       27 88278 2 1  88 PRO HB2  H -11.582  -9.023   6.378 1.00 . B B . 192 PRO HB2  1 1 
       27 88279 2 1  88 PRO HB3  H -10.676 -10.488   5.898 1.00 . B B . 192 PRO HB3  1 1 
       27 88280 2 1  88 PRO HD2  H  -7.747  -8.099   5.138 1.00 . B B . 192 PRO HD2  1 1 
       27 88281 2 1  88 PRO HD3  H  -8.034  -9.850   5.046 1.00 . B B . 192 PRO HD3  1 1 
       27 88282 2 1  88 PRO HG2  H  -9.569  -7.759   6.610 1.00 . B B . 192 PRO HG2  1 1 
       27 88283 2 1  88 PRO HG3  H  -8.999  -9.367   7.159 1.00 . B B . 192 PRO HG3  1 1 
       27 88284 2 1  88 PRO N    N  -9.404  -8.717   3.945 1.00 . B B . 192 PRO N    1 1 
       27 88285 2 1  88 PRO O    O -12.565  -7.913   3.206 1.00 . B B . 192 PRO O    1 1 
       27 88286 2 1  89 ILE C    C -12.154  -4.791   3.132 1.00 . B B . 193 ILE C    1 1 
       27 88287 2 1  89 ILE CA   C -12.374  -5.483   4.481 1.00 . B B . 193 ILE CA   1 1 
       27 88288 2 1  89 ILE CB   C -12.365  -4.489   5.669 1.00 . B B . 193 ILE CB   1 1 
       27 88289 2 1  89 ILE CD1  C -11.060  -2.335   5.147 1.00 . B B . 193 ILE CD1  1 1 
       27 88290 2 1  89 ILE CG1  C -11.051  -3.695   5.862 1.00 . B B . 193 ILE CG1  1 1 
       27 88291 2 1  89 ILE CG2  C -12.737  -5.233   6.963 1.00 . B B . 193 ILE CG2  1 1 
       27 88292 2 1  89 ILE H    H -10.752  -6.559   5.400 1.00 . B B . 193 ILE H    1 1 
       27 88293 2 1  89 ILE HA   H -13.393  -5.869   4.424 1.00 . B B . 193 ILE HA   1 1 
       27 88294 2 1  89 ILE HB   H -13.168  -3.769   5.493 1.00 . B B . 193 ILE HB   1 1 
       27 88295 2 1  89 ILE HD11 H -11.881  -1.719   5.522 1.00 . B B . 193 ILE HD11 1 1 
       27 88296 2 1  89 ILE HD12 H -10.124  -1.814   5.343 1.00 . B B . 193 ILE HD12 1 1 
       27 88297 2 1  89 ILE HD13 H -11.166  -2.470   4.073 1.00 . B B . 193 ILE HD13 1 1 
       27 88298 2 1  89 ILE HG12 H -10.901  -3.495   6.925 1.00 . B B . 193 ILE HG12 1 1 
       27 88299 2 1  89 ILE HG13 H -10.202  -4.284   5.514 1.00 . B B . 193 ILE HG13 1 1 
       27 88300 2 1  89 ILE HG21 H -12.939  -4.507   7.751 1.00 . B B . 193 ILE HG21 1 1 
       27 88301 2 1  89 ILE HG22 H -13.640  -5.825   6.808 1.00 . B B . 193 ILE HG22 1 1 
       27 88302 2 1  89 ILE HG23 H -11.925  -5.890   7.278 1.00 . B B . 193 ILE HG23 1 1 
       27 88303 2 1  89 ILE N    N -11.475  -6.640   4.695 1.00 . B B . 193 ILE N    1 1 
       27 88304 2 1  89 ILE O    O -13.016  -4.045   2.682 1.00 . B B . 193 ILE O    1 1 
       27 88305 2 1  90 ALA C    C -11.770  -5.009   0.070 1.00 . B B . 194 ALA C    1 1 
       27 88306 2 1  90 ALA CA   C -10.767  -4.527   1.123 1.00 . B B . 194 ALA CA   1 1 
       27 88307 2 1  90 ALA CB   C  -9.335  -4.874   0.720 1.00 . B B . 194 ALA CB   1 1 
       27 88308 2 1  90 ALA H    H -10.399  -5.735   2.852 1.00 . B B . 194 ALA H    1 1 
       27 88309 2 1  90 ALA HA   H -10.860  -3.443   1.168 1.00 . B B . 194 ALA HA   1 1 
       27 88310 2 1  90 ALA HB1  H  -9.197  -5.952   0.639 1.00 . B B . 194 ALA HB1  1 1 
       27 88311 2 1  90 ALA HB2  H  -9.134  -4.423  -0.250 1.00 . B B . 194 ALA HB2  1 1 
       27 88312 2 1  90 ALA HB3  H  -8.634  -4.460   1.442 1.00 . B B . 194 ALA HB3  1 1 
       27 88313 2 1  90 ALA N    N -11.041  -5.072   2.450 1.00 . B B . 194 ALA N    1 1 
       27 88314 2 1  90 ALA O    O -12.171  -4.242  -0.799 1.00 . B B . 194 ALA O    1 1 
       27 88315 2 1  91 LYS C    C -14.621  -5.907  -0.449 1.00 . B B . 195 LYS C    1 1 
       27 88316 2 1  91 LYS CA   C -13.328  -6.697  -0.728 1.00 . B B . 195 LYS CA   1 1 
       27 88317 2 1  91 LYS CB   C -13.466  -8.220  -0.616 1.00 . B B . 195 LYS CB   1 1 
       27 88318 2 1  91 LYS CD   C -13.564 -10.165  -2.248 1.00 . B B . 195 LYS CD   1 1 
       27 88319 2 1  91 LYS CE   C -13.738 -11.191  -1.125 1.00 . B B . 195 LYS CE   1 1 
       27 88320 2 1  91 LYS CG   C -14.161  -8.807  -1.857 1.00 . B B . 195 LYS CG   1 1 
       27 88321 2 1  91 LYS H    H -11.886  -6.878   0.858 1.00 . B B . 195 LYS H    1 1 
       27 88322 2 1  91 LYS HA   H -13.055  -6.449  -1.754 1.00 . B B . 195 LYS HA   1 1 
       27 88323 2 1  91 LYS HB2  H -12.464  -8.645  -0.532 1.00 . B B . 195 LYS HB2  1 1 
       27 88324 2 1  91 LYS HB3  H -14.025  -8.481   0.285 1.00 . B B . 195 LYS HB3  1 1 
       27 88325 2 1  91 LYS HD2  H -14.066 -10.517  -3.145 1.00 . B B . 195 LYS HD2  1 1 
       27 88326 2 1  91 LYS HD3  H -12.503 -10.028  -2.468 1.00 . B B . 195 LYS HD3  1 1 
       27 88327 2 1  91 LYS HE2  H -13.315 -10.769  -0.209 1.00 . B B . 195 LYS HE2  1 1 
       27 88328 2 1  91 LYS HE3  H -14.810 -11.338  -0.964 1.00 . B B . 195 LYS HE3  1 1 
       27 88329 2 1  91 LYS HG2  H -15.231  -8.907  -1.665 1.00 . B B . 195 LYS HG2  1 1 
       27 88330 2 1  91 LYS HG3  H -14.030  -8.138  -2.707 1.00 . B B . 195 LYS HG3  1 1 
       27 88331 2 1  91 LYS HZ1  H -13.278 -13.164  -0.715 1.00 . B B . 195 LYS HZ1  1 1 
       27 88332 2 1  91 LYS HZ2  H -12.072 -12.364  -1.493 1.00 . B B . 195 LYS HZ2  1 1 
       27 88333 2 1  91 LYS HZ3  H -13.380 -12.851  -2.331 1.00 . B B . 195 LYS HZ3  1 1 
       27 88334 2 1  91 LYS N    N -12.234  -6.258   0.141 1.00 . B B . 195 LYS N    1 1 
       27 88335 2 1  91 LYS NZ   N -13.075 -12.482  -1.435 1.00 . B B . 195 LYS NZ   1 1 
       27 88336 2 1  91 LYS O    O -15.210  -5.387  -1.395 1.00 . B B . 195 LYS O    1 1 
       27 88337 2 1  92 LEU C    C -15.968  -3.394   0.767 1.00 . B B . 196 LEU C    1 1 
       27 88338 2 1  92 LEU CA   C -16.029  -4.832   1.302 1.00 . B B . 196 LEU CA   1 1 
       27 88339 2 1  92 LEU CB   C -16.107  -4.893   2.834 1.00 . B B . 196 LEU CB   1 1 
       27 88340 2 1  92 LEU CD1  C -17.498  -5.335   4.845 1.00 . B B . 196 LEU CD1  1 1 
       27 88341 2 1  92 LEU CD2  C -18.530  -4.027   2.975 1.00 . B B . 196 LEU CD2  1 1 
       27 88342 2 1  92 LEU CG   C -17.545  -5.151   3.328 1.00 . B B . 196 LEU CG   1 1 
       27 88343 2 1  92 LEU H    H -14.353  -6.102   1.541 1.00 . B B . 196 LEU H    1 1 
       27 88344 2 1  92 LEU HA   H -16.945  -5.280   0.932 1.00 . B B . 196 LEU HA   1 1 
       27 88345 2 1  92 LEU HB2  H -15.480  -5.707   3.200 1.00 . B B . 196 LEU HB2  1 1 
       27 88346 2 1  92 LEU HB3  H -15.731  -3.960   3.254 1.00 . B B . 196 LEU HB3  1 1 
       27 88347 2 1  92 LEU HD11 H -18.495  -5.572   5.213 1.00 . B B . 196 LEU HD11 1 1 
       27 88348 2 1  92 LEU HD12 H -17.136  -4.423   5.318 1.00 . B B . 196 LEU HD12 1 1 
       27 88349 2 1  92 LEU HD13 H -16.829  -6.161   5.082 1.00 . B B . 196 LEU HD13 1 1 
       27 88350 2 1  92 LEU HD21 H -18.717  -4.026   1.903 1.00 . B B . 196 LEU HD21 1 1 
       27 88351 2 1  92 LEU HD22 H -18.126  -3.061   3.279 1.00 . B B . 196 LEU HD22 1 1 
       27 88352 2 1  92 LEU HD23 H -19.482  -4.193   3.477 1.00 . B B . 196 LEU HD23 1 1 
       27 88353 2 1  92 LEU HG   H -17.911  -6.081   2.889 1.00 . B B . 196 LEU HG   1 1 
       27 88354 2 1  92 LEU N    N -14.919  -5.664   0.835 1.00 . B B . 196 LEU N    1 1 
       27 88355 2 1  92 LEU O    O -16.996  -2.840   0.401 1.00 . B B . 196 LEU O    1 1 
       27 88356 2 1  93 ILE C    C -15.167  -1.607  -1.499 1.00 . B B . 197 ILE C    1 1 
       27 88357 2 1  93 ILE CA   C -14.602  -1.513  -0.082 1.00 . B B . 197 ILE CA   1 1 
       27 88358 2 1  93 ILE CB   C -13.132  -1.067  -0.145 1.00 . B B . 197 ILE CB   1 1 
       27 88359 2 1  93 ILE CD1  C -11.067  -0.593   1.258 1.00 . B B . 197 ILE CD1  1 1 
       27 88360 2 1  93 ILE CG1  C -12.566  -0.880   1.272 1.00 . B B . 197 ILE CG1  1 1 
       27 88361 2 1  93 ILE CG2  C -13.002   0.236  -0.961 1.00 . B B . 197 ILE CG2  1 1 
       27 88362 2 1  93 ILE H    H -13.986  -3.239   1.093 1.00 . B B . 197 ILE H    1 1 
       27 88363 2 1  93 ILE HA   H -15.149  -0.723   0.432 1.00 . B B . 197 ILE HA   1 1 
       27 88364 2 1  93 ILE HB   H -12.556  -1.834  -0.650 1.00 . B B . 197 ILE HB   1 1 
       27 88365 2 1  93 ILE HD11 H -10.683  -0.657   2.274 1.00 . B B . 197 ILE HD11 1 1 
       27 88366 2 1  93 ILE HD12 H -10.566  -1.325   0.626 1.00 . B B . 197 ILE HD12 1 1 
       27 88367 2 1  93 ILE HD13 H -10.890   0.407   0.870 1.00 . B B . 197 ILE HD13 1 1 
       27 88368 2 1  93 ILE HG12 H -13.101  -0.078   1.776 1.00 . B B . 197 ILE HG12 1 1 
       27 88369 2 1  93 ILE HG13 H -12.712  -1.786   1.849 1.00 . B B . 197 ILE HG13 1 1 
       27 88370 2 1  93 ILE HG21 H -13.582   1.031  -0.491 1.00 . B B . 197 ILE HG21 1 1 
       27 88371 2 1  93 ILE HG22 H -11.961   0.533  -1.040 1.00 . B B . 197 ILE HG22 1 1 
       27 88372 2 1  93 ILE HG23 H -13.356   0.100  -1.983 1.00 . B B . 197 ILE HG23 1 1 
       27 88373 2 1  93 ILE N    N -14.778  -2.796   0.640 1.00 . B B . 197 ILE N    1 1 
       27 88374 2 1  93 ILE O    O -15.988  -0.795  -1.897 1.00 . B B . 197 ILE O    1 1 
       27 88375 2 1  94 HIS C    C -16.641  -3.027  -3.848 1.00 . B B . 198 HIS C    1 1 
       27 88376 2 1  94 HIS CA   C -15.151  -2.695  -3.676 1.00 . B B . 198 HIS CA   1 1 
       27 88377 2 1  94 HIS CB   C -14.260  -3.723  -4.374 1.00 . B B . 198 HIS CB   1 1 
       27 88378 2 1  94 HIS CD2  C -14.493  -5.064  -6.554 1.00 . B B . 198 HIS CD2  1 1 
       27 88379 2 1  94 HIS CE1  C -15.027  -3.467  -7.949 1.00 . B B . 198 HIS CE1  1 1 
       27 88380 2 1  94 HIS CG   C -14.543  -3.892  -5.847 1.00 . B B . 198 HIS CG   1 1 
       27 88381 2 1  94 HIS H    H -14.091  -3.270  -1.895 1.00 . B B . 198 HIS H    1 1 
       27 88382 2 1  94 HIS HA   H -15.005  -1.721  -4.148 1.00 . B B . 198 HIS HA   1 1 
       27 88383 2 1  94 HIS HB2  H -13.232  -3.390  -4.261 1.00 . B B . 198 HIS HB2  1 1 
       27 88384 2 1  94 HIS HB3  H -14.365  -4.691  -3.882 1.00 . B B . 198 HIS HB3  1 1 
       27 88385 2 1  94 HIS HD1  H -15.062  -1.932  -6.525 1.00 . B B . 198 HIS HD1  1 1 
       27 88386 2 1  94 HIS HD2  H -14.225  -6.033  -6.157 1.00 . B B . 198 HIS HD2  1 1 
       27 88387 2 1  94 HIS HE1  H -15.276  -2.924  -8.846 1.00 . B B . 198 HIS HE1  1 1 
       27 88388 2 1  94 HIS N    N -14.735  -2.592  -2.279 1.00 . B B . 198 HIS N    1 1 
       27 88389 2 1  94 HIS ND1  N -14.884  -2.902  -6.740 1.00 . B B . 198 HIS ND1  1 1 
       27 88390 2 1  94 HIS NE2  N -14.815  -4.793  -7.885 1.00 . B B . 198 HIS NE2  1 1 
       27 88391 2 1  94 HIS O    O -17.265  -2.531  -4.785 1.00 . B B . 198 HIS O    1 1 
       27 88392 2 1  95 GLU C    C -19.480  -2.863  -2.483 1.00 . B B . 199 GLU C    1 1 
       27 88393 2 1  95 GLU CA   C -18.672  -4.073  -2.995 1.00 . B B . 199 GLU CA   1 1 
       27 88394 2 1  95 GLU CB   C -19.008  -5.441  -2.380 1.00 . B B . 199 GLU CB   1 1 
       27 88395 2 1  95 GLU CD   C -18.718  -6.822  -0.280 1.00 . B B . 199 GLU CD   1 1 
       27 88396 2 1  95 GLU CG   C -19.075  -5.448  -0.859 1.00 . B B . 199 GLU CG   1 1 
       27 88397 2 1  95 GLU H    H -16.691  -4.201  -2.175 1.00 . B B . 199 GLU H    1 1 
       27 88398 2 1  95 GLU HA   H -18.966  -4.174  -4.033 1.00 . B B . 199 GLU HA   1 1 
       27 88399 2 1  95 GLU HB2  H -19.970  -5.779  -2.770 1.00 . B B . 199 GLU HB2  1 1 
       27 88400 2 1  95 GLU HB3  H -18.250  -6.152  -2.710 1.00 . B B . 199 GLU HB3  1 1 
       27 88401 2 1  95 GLU HG2  H -18.379  -4.712  -0.477 1.00 . B B . 199 GLU HG2  1 1 
       27 88402 2 1  95 GLU HG3  H -20.079  -5.143  -0.578 1.00 . B B . 199 GLU HG3  1 1 
       27 88403 2 1  95 GLU N    N -17.229  -3.832  -2.958 1.00 . B B . 199 GLU N    1 1 
       27 88404 2 1  95 GLU O    O -20.635  -2.721  -2.875 1.00 . B B . 199 GLU O    1 1 
       27 88405 2 1  95 GLU OE1  O -17.521  -7.190  -0.377 1.00 . B B . 199 GLU OE1  1 1 
       27 88406 2 1  95 GLU OE2  O -19.621  -7.486   0.269 1.00 . B B . 199 GLU OE2  1 1 
       27 88407 2 1  96 GLN C    C -19.499   0.416  -2.347 1.00 . B B . 200 GLN C    1 1 
       27 88408 2 1  96 GLN CA   C -19.492  -0.687  -1.287 1.00 . B B . 200 GLN CA   1 1 
       27 88409 2 1  96 GLN CB   C -18.822  -0.159  -0.007 1.00 . B B . 200 GLN CB   1 1 
       27 88410 2 1  96 GLN CD   C -20.934  -0.308   1.467 1.00 . B B . 200 GLN CD   1 1 
       27 88411 2 1  96 GLN CG   C -19.474  -0.735   1.258 1.00 . B B . 200 GLN CG   1 1 
       27 88412 2 1  96 GLN H    H -17.947  -2.137  -1.348 1.00 . B B . 200 GLN H    1 1 
       27 88413 2 1  96 GLN HA   H -20.544  -0.894  -1.090 1.00 . B B . 200 GLN HA   1 1 
       27 88414 2 1  96 GLN HB2  H -17.761  -0.401  -0.015 1.00 . B B . 200 GLN HB2  1 1 
       27 88415 2 1  96 GLN HB3  H -18.893   0.929   0.029 1.00 . B B . 200 GLN HB3  1 1 
       27 88416 2 1  96 GLN HE21 H -20.844   1.291   0.216 1.00 . B B . 200 GLN HE21 1 1 
       27 88417 2 1  96 GLN HE22 H -22.420   0.888   0.832 1.00 . B B . 200 GLN HE22 1 1 
       27 88418 2 1  96 GLN HG2  H -19.439  -1.822   1.210 1.00 . B B . 200 GLN HG2  1 1 
       27 88419 2 1  96 GLN HG3  H -18.887  -0.414   2.113 1.00 . B B . 200 GLN HG3  1 1 
       27 88420 2 1  96 GLN N    N -18.876  -1.947  -1.709 1.00 . B B . 200 GLN N    1 1 
       27 88421 2 1  96 GLN NE2  N -21.414   0.752   0.845 1.00 . B B . 200 GLN NE2  1 1 
       27 88422 2 1  96 GLN O    O -20.534   1.063  -2.477 1.00 . B B . 200 GLN O    1 1 
       27 88423 2 1  96 GLN OE1  O -21.688  -0.958   2.172 1.00 . B B . 200 GLN OE1  1 1 
       27 88424 2 1  97 GLU C    C -19.480   1.207  -5.340 1.00 . B B . 201 GLU C    1 1 
       27 88425 2 1  97 GLU CA   C -18.449   1.591  -4.251 1.00 . B B . 201 GLU CA   1 1 
       27 88426 2 1  97 GLU CB   C -17.066   1.748  -4.913 1.00 . B B . 201 GLU CB   1 1 
       27 88427 2 1  97 GLU CD   C -16.056   3.204  -3.045 1.00 . B B . 201 GLU CD   1 1 
       27 88428 2 1  97 GLU CG   C -15.884   1.995  -3.970 1.00 . B B . 201 GLU CG   1 1 
       27 88429 2 1  97 GLU H    H -17.544   0.195  -2.866 1.00 . B B . 201 GLU H    1 1 
       27 88430 2 1  97 GLU HA   H -18.743   2.562  -3.847 1.00 . B B . 201 GLU HA   1 1 
       27 88431 2 1  97 GLU HB2  H -16.850   0.836  -5.476 1.00 . B B . 201 GLU HB2  1 1 
       27 88432 2 1  97 GLU HB3  H -17.114   2.573  -5.625 1.00 . B B . 201 GLU HB3  1 1 
       27 88433 2 1  97 GLU HG2  H -15.762   1.099  -3.372 1.00 . B B . 201 GLU HG2  1 1 
       27 88434 2 1  97 GLU HG3  H -14.977   2.123  -4.563 1.00 . B B . 201 GLU HG3  1 1 
       27 88435 2 1  97 GLU N    N -18.430   0.619  -3.132 1.00 . B B . 201 GLU N    1 1 
       27 88436 2 1  97 GLU O    O -19.794   1.989  -6.235 1.00 . B B . 201 GLU O    1 1 
       27 88437 2 1  97 GLU OE1  O -15.835   4.344  -3.515 1.00 . B B . 201 GLU OE1  1 1 
       27 88438 2 1  97 GLU OE2  O -16.371   2.963  -1.860 1.00 . B B . 201 GLU OE2  1 1 
       27 88439 2 1  98 GLN C    C -22.376  -0.550  -5.423 1.00 . B B . 202 GLN C    1 1 
       27 88440 2 1  98 GLN CA   C -21.023  -0.563  -6.160 1.00 . B B . 202 GLN CA   1 1 
       27 88441 2 1  98 GLN CB   C -20.651  -1.982  -6.627 1.00 . B B . 202 GLN CB   1 1 
       27 88442 2 1  98 GLN CD   C -19.072  -2.307  -8.713 1.00 . B B . 202 GLN CD   1 1 
       27 88443 2 1  98 GLN CG   C -19.231  -2.102  -7.206 1.00 . B B . 202 GLN CG   1 1 
       27 88444 2 1  98 GLN H    H -19.635  -0.593  -4.517 1.00 . B B . 202 GLN H    1 1 
       27 88445 2 1  98 GLN HA   H -21.098   0.057  -7.051 1.00 . B B . 202 GLN HA   1 1 
       27 88446 2 1  98 GLN HB2  H -20.692  -2.654  -5.769 1.00 . B B . 202 GLN HB2  1 1 
       27 88447 2 1  98 GLN HB3  H -21.391  -2.341  -7.343 1.00 . B B . 202 GLN HB3  1 1 
       27 88448 2 1  98 GLN HE21 H -20.985  -1.826  -9.266 1.00 . B B . 202 GLN HE21 1 1 
       27 88449 2 1  98 GLN HE22 H -19.869  -2.302 -10.521 1.00 . B B . 202 GLN HE22 1 1 
       27 88450 2 1  98 GLN HG2  H -18.598  -1.263  -6.921 1.00 . B B . 202 GLN HG2  1 1 
       27 88451 2 1  98 GLN HG3  H -18.841  -2.975  -6.706 1.00 . B B . 202 GLN HG3  1 1 
       27 88452 2 1  98 GLN N    N -19.980  -0.030  -5.282 1.00 . B B . 202 GLN N    1 1 
       27 88453 2 1  98 GLN NE2  N -20.043  -2.063  -9.562 1.00 . B B . 202 GLN NE2  1 1 
       27 88454 2 1  98 GLN O    O -23.271   0.208  -5.782 1.00 . B B . 202 GLN O    1 1 
       27 88455 2 1  98 GLN OE1  O -18.031  -2.757  -9.172 1.00 . B B . 202 GLN OE1  1 1 
       27 88456 2 1  99 GLN C    C -24.982  -1.944  -3.930 1.00 . B B . 203 GLN C    1 1 
       27 88457 2 1  99 GLN CA   C -23.565  -1.694  -3.407 1.00 . B B . 203 GLN CA   1 1 
       27 88458 2 1  99 GLN CB   C -23.553  -0.635  -2.293 1.00 . B B . 203 GLN CB   1 1 
       27 88459 2 1  99 GLN CD   C -24.392   1.604  -1.497 1.00 . B B . 203 GLN CD   1 1 
       27 88460 2 1  99 GLN CG   C -23.930   0.794  -2.707 1.00 . B B . 203 GLN CG   1 1 
       27 88461 2 1  99 GLN H    H -21.734  -2.066  -4.342 1.00 . B B . 203 GLN H    1 1 
       27 88462 2 1  99 GLN HA   H -23.292  -2.630  -2.912 1.00 . B B . 203 GLN HA   1 1 
       27 88463 2 1  99 GLN HB2  H -24.268  -0.954  -1.533 1.00 . B B . 203 GLN HB2  1 1 
       27 88464 2 1  99 GLN HB3  H -22.573  -0.616  -1.824 1.00 . B B . 203 GLN HB3  1 1 
       27 88465 2 1  99 GLN HE21 H -25.970   2.371  -2.493 1.00 . B B . 203 GLN HE21 1 1 
       27 88466 2 1  99 GLN HE22 H -25.767   2.837  -0.799 1.00 . B B . 203 GLN HE22 1 1 
       27 88467 2 1  99 GLN HG2  H -23.079   1.292  -3.171 1.00 . B B . 203 GLN HG2  1 1 
       27 88468 2 1  99 GLN HG3  H -24.740   0.756  -3.433 1.00 . B B . 203 GLN HG3  1 1 
       27 88469 2 1  99 GLN N    N -22.524  -1.448  -4.435 1.00 . B B . 203 GLN N    1 1 
       27 88470 2 1  99 GLN NE2  N -25.479   2.339  -1.620 1.00 . B B . 203 GLN NE2  1 1 
       27 88471 2 1  99 GLN O    O -25.865  -2.406  -3.215 1.00 . B B . 203 GLN O    1 1 
       27 88472 2 1  99 GLN OE1  O -23.849   1.544  -0.402 1.00 . B B . 203 GLN OE1  1 1 
       27 88473 2 1 100 SER C    C -26.866  -2.349  -6.907 1.00 . B B . 204 SER C    1 1 
       27 88474 2 1 100 SER CA   C -26.519  -1.378  -5.769 1.00 . B B . 204 SER CA   1 1 
       27 88475 2 1 100 SER CB   C -26.560   0.075  -6.265 1.00 . B B . 204 SER CB   1 1 
       27 88476 2 1 100 SER H    H -24.382  -1.188  -5.627 1.00 . B B . 204 SER H    1 1 
       27 88477 2 1 100 SER HA   H -27.285  -1.495  -5.001 1.00 . B B . 204 SER HA   1 1 
       27 88478 2 1 100 SER HB2  H -26.244   0.744  -5.463 1.00 . B B . 204 SER HB2  1 1 
       27 88479 2 1 100 SER HB3  H -25.877   0.191  -7.110 1.00 . B B . 204 SER HB3  1 1 
       27 88480 2 1 100 SER HG   H -28.172  -0.297  -7.252 1.00 . B B . 204 SER HG   1 1 
       27 88481 2 1 100 SER N    N -25.196  -1.622  -5.191 1.00 . B B . 204 SER N    1 1 
       27 88482 2 1 100 SER O    O -27.876  -2.148  -7.577 1.00 . B B . 204 SER O    1 1 
       27 88483 2 1 100 SER OG   O -27.873   0.420  -6.664 1.00 . B B . 204 SER OG   1 1 
       27 88484 2 1 101 SER C    C -25.257  -3.765  -9.440 1.00 . B B . 205 SER C    1 1 
       27 88485 2 1 101 SER CA   C -26.022  -4.328  -8.237 1.00 . B B . 205 SER CA   1 1 
       27 88486 2 1 101 SER CB   C -27.434  -4.769  -8.598 1.00 . B B . 205 SER CB   1 1 
       27 88487 2 1 101 SER H    H -25.263  -3.456  -6.486 1.00 . B B . 205 SER H    1 1 
       27 88488 2 1 101 SER HA   H -25.503  -5.228  -7.906 1.00 . B B . 205 SER HA   1 1 
       27 88489 2 1 101 SER HB2  H -27.964  -4.899  -7.655 1.00 . B B . 205 SER HB2  1 1 
       27 88490 2 1 101 SER HB3  H -27.921  -3.991  -9.185 1.00 . B B . 205 SER HB3  1 1 
       27 88491 2 1 101 SER HG   H -28.253  -6.066  -9.792 1.00 . B B . 205 SER HG   1 1 
       27 88492 2 1 101 SER N    N -26.022  -3.365  -7.132 1.00 . B B . 205 SER N    1 1 
       27 88493 2 1 101 SER O    O -25.695  -2.812 -10.083 1.00 . B B . 205 SER O    1 1 
       27 88494 2 1 101 SER OG   O -27.421  -5.990  -9.316 1.00 . B B . 205 SER OG   1 1 
       27 88495 2 1 102 SER C    C -21.729  -4.647 -10.419 1.00 . B B . 206 SER C    1 1 
       27 88496 2 1 102 SER CA   C -23.072  -3.995 -10.726 1.00 . B B . 206 SER CA   1 1 
       27 88497 2 1 102 SER CB   C -22.914  -2.490 -10.958 1.00 . B B . 206 SER CB   1 1 
       27 88498 2 1 102 SER H    H -23.708  -4.963  -8.996 1.00 . B B . 206 SER H    1 1 
       27 88499 2 1 102 SER HA   H -23.393  -4.439 -11.667 1.00 . B B . 206 SER HA   1 1 
       27 88500 2 1 102 SER HB2  H -21.997  -2.306 -11.515 1.00 . B B . 206 SER HB2  1 1 
       27 88501 2 1 102 SER HB3  H -23.757  -2.146 -11.555 1.00 . B B . 206 SER HB3  1 1 
       27 88502 2 1 102 SER HG   H -23.821  -1.809  -9.428 1.00 . B B . 206 SER HG   1 1 
       27 88503 2 1 102 SER N    N -24.069  -4.324  -9.688 1.00 . B B . 206 SER N    1 1 
       27 88504 2 1 102 SER O    O -21.485  -4.993  -9.243 1.00 . B B . 206 SER O    1 1 
       27 88505 2 1 102 SER OXT  O -20.911  -4.792 -11.349 1.00 . B B . 206 SER OXT  1 1 
       27 88506 2 1 102 SER OG   O -22.901  -1.782  -9.733 1.00 . B B . 206 SER OG   1 1 
       28 88507 1 1   1 SER C    C -20.511  12.709   4.616 1.00 . A A .   2 SER C    1 1 
       28 88508 1 1   1 SER CA   C -20.031  12.476   3.191 1.00 . A A .   2 SER CA   1 1 
       28 88509 1 1   1 SER CB   C -18.602  11.937   3.101 1.00 . A A .   2 SER CB   1 1 
       28 88510 1 1   1 SER H1   H -19.495  14.433   3.013 1.00 . A A .   2 SER H1   1 1 
       28 88511 1 1   1 SER H2   H -21.035  14.134   2.534 1.00 . A A .   2 SER H2   1 1 
       28 88512 1 1   1 SER H3   H -19.752  13.682   1.562 1.00 . A A .   2 SER H3   1 1 
       28 88513 1 1   1 SER HA   H -20.706  11.778   2.700 1.00 . A A .   2 SER HA   1 1 
       28 88514 1 1   1 SER HB2  H -17.928  12.594   3.636 1.00 . A A .   2 SER HB2  1 1 
       28 88515 1 1   1 SER HB3  H -18.526  10.941   3.537 1.00 . A A .   2 SER HB3  1 1 
       28 88516 1 1   1 SER HG   H -17.252  11.751   1.742 1.00 . A A .   2 SER HG   1 1 
       28 88517 1 1   1 SER N    N -20.088  13.782   2.509 1.00 . A A .   2 SER N    1 1 
       28 88518 1 1   1 SER O    O -21.497  13.416   4.768 1.00 . A A .   2 SER O    1 1 
       28 88519 1 1   1 SER OG   O -18.208  11.941   1.750 1.00 . A A .   2 SER OG   1 1 
       28 88520 1 1   2 ASP C    C -18.121  14.131   5.585 1.00 . A A .   3 ASP C    1 1 
       28 88521 1 1   2 ASP CA   C -19.092  13.304   6.478 1.00 . A A .   3 ASP CA   1 1 
       28 88522 1 1   2 ASP CB   C -18.425  12.531   7.632 1.00 . A A .   3 ASP CB   1 1 
       28 88523 1 1   2 ASP CG   C -17.598  13.436   8.542 1.00 . A A .   3 ASP CG   1 1 
       28 88524 1 1   2 ASP H    H -19.185  11.470   5.511 1.00 . A A .   3 ASP H    1 1 
       28 88525 1 1   2 ASP HA   H -19.830  13.988   6.905 1.00 . A A .   3 ASP HA   1 1 
       28 88526 1 1   2 ASP HB2  H -19.197  12.039   8.226 1.00 . A A .   3 ASP HB2  1 1 
       28 88527 1 1   2 ASP HB3  H -17.775  11.757   7.216 1.00 . A A .   3 ASP HB3  1 1 
       28 88528 1 1   2 ASP N    N -19.746  12.299   5.628 1.00 . A A .   3 ASP N    1 1 
       28 88529 1 1   2 ASP O    O -18.566  14.815   4.658 1.00 . A A .   3 ASP O    1 1 
       28 88530 1 1   2 ASP OD1  O -18.212  14.226   9.281 1.00 . A A .   3 ASP OD1  1 1 
       28 88531 1 1   2 ASP OD2  O -16.357  13.363   8.396 1.00 . A A .   3 ASP OD2  1 1 
       28 88532 1 1   3 CYS C    C -15.055  12.887   4.346 1.00 . A A .   4 CYS C    1 1 
       28 88533 1 1   3 CYS CA   C -15.777  14.203   4.711 1.00 . A A .   4 CYS CA   1 1 
       28 88534 1 1   3 CYS CB   C -14.856  15.312   5.256 1.00 . A A .   4 CYS CB   1 1 
       28 88535 1 1   3 CYS H    H -16.508  13.429   6.552 1.00 . A A .   4 CYS H    1 1 
       28 88536 1 1   3 CYS HA   H -16.232  14.569   3.790 1.00 . A A .   4 CYS HA   1 1 
       28 88537 1 1   3 CYS HB2  H -14.526  15.071   6.271 1.00 . A A .   4 CYS HB2  1 1 
       28 88538 1 1   3 CYS HB3  H -13.983  15.422   4.609 1.00 . A A .   4 CYS HB3  1 1 
       28 88539 1 1   3 CYS HG   H -16.718  16.492   6.142 1.00 . A A .   4 CYS HG   1 1 
       28 88540 1 1   3 CYS N    N -16.810  13.919   5.711 1.00 . A A .   4 CYS N    1 1 
       28 88541 1 1   3 CYS O    O -15.537  12.169   3.467 1.00 . A A .   4 CYS O    1 1 
       28 88542 1 1   3 CYS SG   S -15.766  16.882   5.283 1.00 . A A .   4 CYS SG   1 1 
       28 88543 1 1   4 TYR C    C -11.549  12.061   5.200 1.00 . A A .   5 TYR C    1 1 
       28 88544 1 1   4 TYR CA   C -12.971  11.494   5.016 1.00 . A A .   5 TYR CA   1 1 
       28 88545 1 1   4 TYR CB   C -13.037  10.571   3.770 1.00 . A A .   5 TYR CB   1 1 
       28 88546 1 1   4 TYR CD1  C -15.015   9.264   4.720 1.00 . A A .   5 TYR CD1  1 1 
       28 88547 1 1   4 TYR CD2  C -13.353   8.072   3.390 1.00 . A A .   5 TYR CD2  1 1 
       28 88548 1 1   4 TYR CE1  C -15.694   8.057   4.963 1.00 . A A .   5 TYR CE1  1 1 
       28 88549 1 1   4 TYR CE2  C -14.038   6.865   3.619 1.00 . A A .   5 TYR CE2  1 1 
       28 88550 1 1   4 TYR CG   C -13.833   9.282   3.946 1.00 . A A .   5 TYR CG   1 1 
       28 88551 1 1   4 TYR CZ   C -15.203   6.853   4.414 1.00 . A A .   5 TYR CZ   1 1 
       28 88552 1 1   4 TYR H    H -13.740  13.300   5.751 1.00 . A A .   5 TYR H    1 1 
       28 88553 1 1   4 TYR HA   H -13.157  10.869   5.886 1.00 . A A .   5 TYR HA   1 1 
       28 88554 1 1   4 TYR HB2  H -13.390  11.115   2.896 1.00 . A A .   5 TYR HB2  1 1 
       28 88555 1 1   4 TYR HB3  H -12.018  10.268   3.524 1.00 . A A .   5 TYR HB3  1 1 
       28 88556 1 1   4 TYR HD1  H -15.385  10.174   5.168 1.00 . A A .   5 TYR HD1  1 1 
       28 88557 1 1   4 TYR HD2  H -12.429   8.043   2.828 1.00 . A A .   5 TYR HD2  1 1 
       28 88558 1 1   4 TYR HE1  H -16.572   8.047   5.588 1.00 . A A .   5 TYR HE1  1 1 
       28 88559 1 1   4 TYR HE2  H -13.640   5.929   3.253 1.00 . A A .   5 TYR HE2  1 1 
       28 88560 1 1   4 TYR HH   H -16.511   5.746   5.343 1.00 . A A .   5 TYR HH   1 1 
       28 88561 1 1   4 TYR N    N -13.962  12.597   5.063 1.00 . A A .   5 TYR N    1 1 
       28 88562 1 1   4 TYR O    O -11.325  13.245   4.919 1.00 . A A .   5 TYR O    1 1 
       28 88563 1 1   4 TYR OH   O -15.844   5.680   4.659 1.00 . A A .   5 TYR OH   1 1 
       28 88564 1 1   5 THR C    C  -8.727  10.923   4.090 1.00 . A A .   6 THR C    1 1 
       28 88565 1 1   5 THR CA   C  -9.150  11.508   5.430 1.00 . A A .   6 THR CA   1 1 
       28 88566 1 1   5 THR CB   C  -8.219  11.016   6.559 1.00 . A A .   6 THR CB   1 1 
       28 88567 1 1   5 THR CG2  C  -8.830  11.081   7.958 1.00 . A A .   6 THR CG2  1 1 
       28 88568 1 1   5 THR H    H -10.854  10.299   5.935 1.00 . A A .   6 THR H    1 1 
       28 88569 1 1   5 THR HA   H  -9.024  12.587   5.363 1.00 . A A .   6 THR HA   1 1 
       28 88570 1 1   5 THR HB   H  -7.345  11.669   6.556 1.00 . A A .   6 THR HB   1 1 
       28 88571 1 1   5 THR HG1  H  -7.992   9.147   7.078 1.00 . A A .   6 THR HG1  1 1 
       28 88572 1 1   5 THR HG21 H  -9.254  12.071   8.128 1.00 . A A .   6 THR HG21 1 1 
       28 88573 1 1   5 THR HG22 H  -8.056  10.897   8.701 1.00 . A A .   6 THR HG22 1 1 
       28 88574 1 1   5 THR HG23 H  -9.611  10.328   8.067 1.00 . A A .   6 THR HG23 1 1 
       28 88575 1 1   5 THR N    N -10.585  11.233   5.640 1.00 . A A .   6 THR N    1 1 
       28 88576 1 1   5 THR O    O  -9.201   9.850   3.703 1.00 . A A .   6 THR O    1 1 
       28 88577 1 1   5 THR OG1  O  -7.749   9.710   6.313 1.00 . A A .   6 THR OG1  1 1 
       28 88578 1 1   6 GLU C    C  -6.493   9.809   2.304 1.00 . A A .   7 GLU C    1 1 
       28 88579 1 1   6 GLU CA   C  -7.289  11.094   2.142 1.00 . A A .   7 GLU CA   1 1 
       28 88580 1 1   6 GLU CB   C  -6.448  12.160   1.421 1.00 . A A .   7 GLU CB   1 1 
       28 88581 1 1   6 GLU CD   C  -7.906  12.038  -0.610 1.00 . A A .   7 GLU CD   1 1 
       28 88582 1 1   6 GLU CG   C  -6.463  11.947  -0.101 1.00 . A A .   7 GLU CG   1 1 
       28 88583 1 1   6 GLU H    H  -7.469  12.491   3.690 1.00 . A A .   7 GLU H    1 1 
       28 88584 1 1   6 GLU HA   H  -8.164  10.853   1.537 1.00 . A A .   7 GLU HA   1 1 
       28 88585 1 1   6 GLU HB2  H  -6.850  13.149   1.637 1.00 . A A .   7 GLU HB2  1 1 
       28 88586 1 1   6 GLU HB3  H  -5.420  12.130   1.786 1.00 . A A .   7 GLU HB3  1 1 
       28 88587 1 1   6 GLU HG2  H  -5.877  12.742  -0.560 1.00 . A A .   7 GLU HG2  1 1 
       28 88588 1 1   6 GLU HG3  H  -5.997  10.988  -0.361 1.00 . A A .   7 GLU HG3  1 1 
       28 88589 1 1   6 GLU N    N  -7.793  11.588   3.407 1.00 . A A .   7 GLU N    1 1 
       28 88590 1 1   6 GLU O    O  -6.476   9.043   1.365 1.00 . A A .   7 GLU O    1 1 
       28 88591 1 1   6 GLU OE1  O  -8.479  13.139  -0.458 1.00 . A A .   7 GLU OE1  1 1 
       28 88592 1 1   6 GLU OE2  O  -8.465  10.988  -1.003 1.00 . A A .   7 GLU OE2  1 1 
       28 88593 1 1   7 LEU C    C  -6.277   7.056   3.349 1.00 . A A .   8 LEU C    1 1 
       28 88594 1 1   7 LEU CA   C  -5.261   8.171   3.644 1.00 . A A .   8 LEU CA   1 1 
       28 88595 1 1   7 LEU CB   C  -4.680   8.035   5.069 1.00 . A A .   8 LEU CB   1 1 
       28 88596 1 1   7 LEU CD1  C  -3.531   6.512   6.699 1.00 . A A .   8 LEU CD1  1 1 
       28 88597 1 1   7 LEU CD2  C  -3.668   5.689   4.397 1.00 . A A .   8 LEU CD2  1 1 
       28 88598 1 1   7 LEU CG   C  -3.570   6.965   5.240 1.00 . A A .   8 LEU CG   1 1 
       28 88599 1 1   7 LEU H    H  -6.027  10.089   4.260 1.00 . A A .   8 LEU H    1 1 
       28 88600 1 1   7 LEU HA   H  -4.456   8.088   2.914 1.00 . A A .   8 LEU HA   1 1 
       28 88601 1 1   7 LEU HB2  H  -4.254   8.993   5.370 1.00 . A A .   8 LEU HB2  1 1 
       28 88602 1 1   7 LEU HB3  H  -5.504   7.825   5.754 1.00 . A A .   8 LEU HB3  1 1 
       28 88603 1 1   7 LEU HD11 H  -3.294   7.370   7.314 1.00 . A A .   8 LEU HD11 1 1 
       28 88604 1 1   7 LEU HD12 H  -2.762   5.753   6.844 1.00 . A A .   8 LEU HD12 1 1 
       28 88605 1 1   7 LEU HD13 H  -4.496   6.100   6.995 1.00 . A A .   8 LEU HD13 1 1 
       28 88606 1 1   7 LEU HD21 H  -2.826   5.030   4.619 1.00 . A A .   8 LEU HD21 1 1 
       28 88607 1 1   7 LEU HD22 H  -3.620   5.947   3.343 1.00 . A A .   8 LEU HD22 1 1 
       28 88608 1 1   7 LEU HD23 H  -4.599   5.165   4.612 1.00 . A A .   8 LEU HD23 1 1 
       28 88609 1 1   7 LEU HG   H  -2.614   7.433   4.996 1.00 . A A .   8 LEU HG   1 1 
       28 88610 1 1   7 LEU N    N  -5.905   9.482   3.466 1.00 . A A .   8 LEU N    1 1 
       28 88611 1 1   7 LEU O    O  -6.000   6.146   2.565 1.00 . A A .   8 LEU O    1 1 
       28 88612 1 1   8 GLU C    C  -9.014   6.034   2.382 1.00 . A A .   9 GLU C    1 1 
       28 88613 1 1   8 GLU CA   C  -8.474   6.112   3.816 1.00 . A A .   9 GLU CA   1 1 
       28 88614 1 1   8 GLU CB   C  -9.561   6.338   4.871 1.00 . A A .   9 GLU CB   1 1 
       28 88615 1 1   8 GLU CD   C -11.217   5.084   6.272 1.00 . A A .   9 GLU CD   1 1 
       28 88616 1 1   8 GLU CG   C -10.239   5.000   5.121 1.00 . A A .   9 GLU CG   1 1 
       28 88617 1 1   8 GLU H    H  -7.655   7.918   4.568 1.00 . A A .   9 GLU H    1 1 
       28 88618 1 1   8 GLU HA   H  -7.984   5.161   4.030 1.00 . A A .   9 GLU HA   1 1 
       28 88619 1 1   8 GLU HB2  H  -9.101   6.674   5.803 1.00 . A A .   9 GLU HB2  1 1 
       28 88620 1 1   8 GLU HB3  H -10.282   7.086   4.536 1.00 . A A .   9 GLU HB3  1 1 
       28 88621 1 1   8 GLU HG2  H -10.756   4.677   4.215 1.00 . A A .   9 GLU HG2  1 1 
       28 88622 1 1   8 GLU HG3  H  -9.482   4.259   5.369 1.00 . A A .   9 GLU HG3  1 1 
       28 88623 1 1   8 GLU N    N  -7.461   7.138   3.953 1.00 . A A .   9 GLU N    1 1 
       28 88624 1 1   8 GLU O    O  -8.902   4.979   1.751 1.00 . A A .   9 GLU O    1 1 
       28 88625 1 1   8 GLU OE1  O -10.778   5.098   7.448 1.00 . A A .   9 GLU OE1  1 1 
       28 88626 1 1   8 GLU OE2  O -12.421   5.032   5.975 1.00 . A A .   9 GLU OE2  1 1 
       28 88627 1 1   9 LYS C    C  -8.791   6.830  -0.590 1.00 . A A .  10 LYS C    1 1 
       28 88628 1 1   9 LYS CA   C  -9.938   7.108   0.401 1.00 . A A .  10 LYS CA   1 1 
       28 88629 1 1   9 LYS CB   C -10.778   8.351   0.050 1.00 . A A .  10 LYS CB   1 1 
       28 88630 1 1   9 LYS CD   C -12.901   7.096  -0.676 1.00 . A A .  10 LYS CD   1 1 
       28 88631 1 1   9 LYS CE   C -13.884   6.837  -1.838 1.00 . A A .  10 LYS CE   1 1 
       28 88632 1 1   9 LYS CG   C -11.792   8.086  -1.083 1.00 . A A .  10 LYS CG   1 1 
       28 88633 1 1   9 LYS H    H  -9.671   7.980   2.333 1.00 . A A .  10 LYS H    1 1 
       28 88634 1 1   9 LYS HA   H -10.575   6.238   0.335 1.00 . A A .  10 LYS HA   1 1 
       28 88635 1 1   9 LYS HB2  H -11.322   8.694   0.929 1.00 . A A .  10 LYS HB2  1 1 
       28 88636 1 1   9 LYS HB3  H -10.106   9.156  -0.252 1.00 . A A .  10 LYS HB3  1 1 
       28 88637 1 1   9 LYS HD2  H -12.449   6.152  -0.399 1.00 . A A .  10 LYS HD2  1 1 
       28 88638 1 1   9 LYS HD3  H -13.408   7.492   0.206 1.00 . A A .  10 LYS HD3  1 1 
       28 88639 1 1   9 LYS HE2  H -14.397   7.770  -2.079 1.00 . A A .  10 LYS HE2  1 1 
       28 88640 1 1   9 LYS HE3  H -13.305   6.549  -2.720 1.00 . A A .  10 LYS HE3  1 1 
       28 88641 1 1   9 LYS HG2  H -12.256   9.035  -1.355 1.00 . A A .  10 LYS HG2  1 1 
       28 88642 1 1   9 LYS HG3  H -11.265   7.705  -1.959 1.00 . A A .  10 LYS HG3  1 1 
       28 88643 1 1   9 LYS HZ1  H -15.511   5.952  -0.807 1.00 . A A .  10 LYS HZ1  1 1 
       28 88644 1 1   9 LYS HZ2  H -14.462   4.846  -1.382 1.00 . A A .  10 LYS HZ2  1 1 
       28 88645 1 1   9 LYS HZ3  H -15.430   5.518  -2.395 1.00 . A A .  10 LYS HZ3  1 1 
       28 88646 1 1   9 LYS N    N  -9.516   7.133   1.801 1.00 . A A .  10 LYS N    1 1 
       28 88647 1 1   9 LYS NZ   N -14.878   5.760  -1.565 1.00 . A A .  10 LYS NZ   1 1 
       28 88648 1 1   9 LYS O    O  -9.032   6.177  -1.607 1.00 . A A .  10 LYS O    1 1 
       28 88649 1 1  10 ALA C    C  -6.181   5.121  -0.871 1.00 . A A .  11 ALA C    1 1 
       28 88650 1 1  10 ALA CA   C  -6.373   6.637  -1.016 1.00 . A A .  11 ALA CA   1 1 
       28 88651 1 1  10 ALA CB   C  -5.125   7.392  -0.582 1.00 . A A .  11 ALA CB   1 1 
       28 88652 1 1  10 ALA H    H  -7.361   7.755   0.513 1.00 . A A .  11 ALA H    1 1 
       28 88653 1 1  10 ALA HA   H  -6.525   6.853  -2.074 1.00 . A A .  11 ALA HA   1 1 
       28 88654 1 1  10 ALA HB1  H  -5.030   7.410   0.498 1.00 . A A .  11 ALA HB1  1 1 
       28 88655 1 1  10 ALA HB2  H  -4.262   6.852  -0.929 1.00 . A A .  11 ALA HB2  1 1 
       28 88656 1 1  10 ALA HB3  H  -5.142   8.401  -1.013 1.00 . A A .  11 ALA HB3  1 1 
       28 88657 1 1  10 ALA N    N  -7.531   7.130  -0.271 1.00 . A A .  11 ALA N    1 1 
       28 88658 1 1  10 ALA O    O  -5.983   4.452  -1.878 1.00 . A A .  11 ALA O    1 1 
       28 88659 1 1  11 VAL C    C  -7.478   2.468  -0.351 1.00 . A A .  12 VAL C    1 1 
       28 88660 1 1  11 VAL CA   C  -6.337   3.066   0.484 1.00 . A A .  12 VAL CA   1 1 
       28 88661 1 1  11 VAL CB   C  -6.434   2.651   1.973 1.00 . A A .  12 VAL CB   1 1 
       28 88662 1 1  11 VAL CG1  C  -6.895   1.200   2.193 1.00 . A A .  12 VAL CG1  1 1 
       28 88663 1 1  11 VAL CG2  C  -5.058   2.819   2.634 1.00 . A A .  12 VAL CG2  1 1 
       28 88664 1 1  11 VAL H    H  -6.403   5.137   1.147 1.00 . A A .  12 VAL H    1 1 
       28 88665 1 1  11 VAL HA   H  -5.403   2.664   0.079 1.00 . A A .  12 VAL HA   1 1 
       28 88666 1 1  11 VAL HB   H  -7.140   3.300   2.485 1.00 . A A .  12 VAL HB   1 1 
       28 88667 1 1  11 VAL HG11 H  -7.913   1.061   1.829 1.00 . A A .  12 VAL HG11 1 1 
       28 88668 1 1  11 VAL HG12 H  -6.230   0.523   1.663 1.00 . A A .  12 VAL HG12 1 1 
       28 88669 1 1  11 VAL HG13 H  -6.883   0.965   3.258 1.00 . A A .  12 VAL HG13 1 1 
       28 88670 1 1  11 VAL HG21 H  -4.675   3.822   2.456 1.00 . A A .  12 VAL HG21 1 1 
       28 88671 1 1  11 VAL HG22 H  -5.142   2.661   3.707 1.00 . A A .  12 VAL HG22 1 1 
       28 88672 1 1  11 VAL HG23 H  -4.353   2.097   2.222 1.00 . A A .  12 VAL HG23 1 1 
       28 88673 1 1  11 VAL N    N  -6.302   4.537   0.325 1.00 . A A .  12 VAL N    1 1 
       28 88674 1 1  11 VAL O    O  -7.266   1.467  -1.035 1.00 . A A .  12 VAL O    1 1 
       28 88675 1 1  12 ILE C    C  -9.240   2.841  -2.798 1.00 . A A .  13 ILE C    1 1 
       28 88676 1 1  12 ILE CA   C  -9.723   2.756  -1.336 1.00 . A A .  13 ILE CA   1 1 
       28 88677 1 1  12 ILE CB   C -11.027   3.547  -1.055 1.00 . A A .  13 ILE CB   1 1 
       28 88678 1 1  12 ILE CD1  C -13.005   3.398   0.727 1.00 . A A .  13 ILE CD1  1 1 
       28 88679 1 1  12 ILE CG1  C -11.512   3.290   0.402 1.00 . A A .  13 ILE CG1  1 1 
       28 88680 1 1  12 ILE CG2  C -12.081   3.252  -2.131 1.00 . A A .  13 ILE CG2  1 1 
       28 88681 1 1  12 ILE H    H  -8.778   3.908   0.246 1.00 . A A .  13 ILE H    1 1 
       28 88682 1 1  12 ILE HA   H  -9.957   1.701  -1.187 1.00 . A A .  13 ILE HA   1 1 
       28 88683 1 1  12 ILE HB   H -10.813   4.604  -1.144 1.00 . A A .  13 ILE HB   1 1 
       28 88684 1 1  12 ILE HD11 H -13.408   4.355   0.412 1.00 . A A .  13 ILE HD11 1 1 
       28 88685 1 1  12 ILE HD12 H -13.552   2.592   0.247 1.00 . A A .  13 ILE HD12 1 1 
       28 88686 1 1  12 ILE HD13 H -13.142   3.304   1.805 1.00 . A A .  13 ILE HD13 1 1 
       28 88687 1 1  12 ILE HG12 H -11.199   2.293   0.706 1.00 . A A .  13 ILE HG12 1 1 
       28 88688 1 1  12 ILE HG13 H -11.023   4.012   1.054 1.00 . A A .  13 ILE HG13 1 1 
       28 88689 1 1  12 ILE HG21 H -11.702   3.467  -3.131 1.00 . A A .  13 ILE HG21 1 1 
       28 88690 1 1  12 ILE HG22 H -12.399   2.215  -2.092 1.00 . A A .  13 ILE HG22 1 1 
       28 88691 1 1  12 ILE HG23 H -12.932   3.904  -1.982 1.00 . A A .  13 ILE HG23 1 1 
       28 88692 1 1  12 ILE N    N  -8.648   3.122  -0.395 1.00 . A A .  13 ILE N    1 1 
       28 88693 1 1  12 ILE O    O  -9.325   1.834  -3.493 1.00 . A A .  13 ILE O    1 1 
       28 88694 1 1  13 VAL C    C  -7.073   3.104  -4.998 1.00 . A A .  14 VAL C    1 1 
       28 88695 1 1  13 VAL CA   C  -8.133   4.152  -4.616 1.00 . A A .  14 VAL CA   1 1 
       28 88696 1 1  13 VAL CB   C  -7.584   5.596  -4.768 1.00 . A A .  14 VAL CB   1 1 
       28 88697 1 1  13 VAL CG1  C  -6.590   5.783  -5.925 1.00 . A A .  14 VAL CG1  1 1 
       28 88698 1 1  13 VAL CG2  C  -8.734   6.601  -4.943 1.00 . A A .  14 VAL CG2  1 1 
       28 88699 1 1  13 VAL H    H  -8.582   4.755  -2.620 1.00 . A A .  14 VAL H    1 1 
       28 88700 1 1  13 VAL HA   H  -8.969   4.033  -5.306 1.00 . A A .  14 VAL HA   1 1 
       28 88701 1 1  13 VAL HB   H  -7.054   5.848  -3.852 1.00 . A A .  14 VAL HB   1 1 
       28 88702 1 1  13 VAL HG11 H  -5.692   5.195  -5.742 1.00 . A A .  14 VAL HG11 1 1 
       28 88703 1 1  13 VAL HG12 H  -7.049   5.476  -6.864 1.00 . A A .  14 VAL HG12 1 1 
       28 88704 1 1  13 VAL HG13 H  -6.297   6.830  -5.988 1.00 . A A .  14 VAL HG13 1 1 
       28 88705 1 1  13 VAL HG21 H  -9.241   6.427  -5.892 1.00 . A A .  14 VAL HG21 1 1 
       28 88706 1 1  13 VAL HG22 H  -9.458   6.500  -4.137 1.00 . A A .  14 VAL HG22 1 1 
       28 88707 1 1  13 VAL HG23 H  -8.338   7.618  -4.932 1.00 . A A .  14 VAL HG23 1 1 
       28 88708 1 1  13 VAL N    N  -8.658   3.956  -3.248 1.00 . A A .  14 VAL N    1 1 
       28 88709 1 1  13 VAL O    O  -7.055   2.648  -6.139 1.00 . A A .  14 VAL O    1 1 
       28 88710 1 1  14 LEU C    C  -5.941   0.223  -4.403 1.00 . A A .  15 LEU C    1 1 
       28 88711 1 1  14 LEU CA   C  -5.252   1.587  -4.281 1.00 . A A .  15 LEU CA   1 1 
       28 88712 1 1  14 LEU CB   C  -4.214   1.576  -3.140 1.00 . A A .  15 LEU CB   1 1 
       28 88713 1 1  14 LEU CD1  C  -3.146   3.888  -3.418 1.00 . A A .  15 LEU CD1  1 1 
       28 88714 1 1  14 LEU CD2  C  -1.823   1.973  -2.502 1.00 . A A .  15 LEU CD2  1 1 
       28 88715 1 1  14 LEU CG   C  -2.936   2.368  -3.474 1.00 . A A .  15 LEU CG   1 1 
       28 88716 1 1  14 LEU H    H  -6.236   3.120  -3.151 1.00 . A A .  15 LEU H    1 1 
       28 88717 1 1  14 LEU HA   H  -4.742   1.746  -5.233 1.00 . A A .  15 LEU HA   1 1 
       28 88718 1 1  14 LEU HB2  H  -4.656   1.948  -2.214 1.00 . A A .  15 LEU HB2  1 1 
       28 88719 1 1  14 LEU HB3  H  -3.923   0.543  -2.953 1.00 . A A .  15 LEU HB3  1 1 
       28 88720 1 1  14 LEU HD11 H  -3.901   4.192  -4.144 1.00 . A A .  15 LEU HD11 1 1 
       28 88721 1 1  14 LEU HD12 H  -2.214   4.400  -3.655 1.00 . A A .  15 LEU HD12 1 1 
       28 88722 1 1  14 LEU HD13 H  -3.459   4.183  -2.417 1.00 . A A .  15 LEU HD13 1 1 
       28 88723 1 1  14 LEU HD21 H  -0.933   2.563  -2.719 1.00 . A A .  15 LEU HD21 1 1 
       28 88724 1 1  14 LEU HD22 H  -1.581   0.916  -2.619 1.00 . A A .  15 LEU HD22 1 1 
       28 88725 1 1  14 LEU HD23 H  -2.142   2.154  -1.476 1.00 . A A .  15 LEU HD23 1 1 
       28 88726 1 1  14 LEU HG   H  -2.607   2.098  -4.478 1.00 . A A .  15 LEU HG   1 1 
       28 88727 1 1  14 LEU N    N  -6.218   2.670  -4.062 1.00 . A A .  15 LEU N    1 1 
       28 88728 1 1  14 LEU O    O  -5.574  -0.563  -5.273 1.00 . A A .  15 LEU O    1 1 
       28 88729 1 1  15 VAL C    C  -8.540  -1.348  -4.959 1.00 . A A .  16 VAL C    1 1 
       28 88730 1 1  15 VAL CA   C  -7.747  -1.277  -3.644 1.00 . A A .  16 VAL CA   1 1 
       28 88731 1 1  15 VAL CB   C  -8.683  -1.404  -2.424 1.00 . A A .  16 VAL CB   1 1 
       28 88732 1 1  15 VAL CG1  C  -9.644  -2.585  -2.577 1.00 . A A .  16 VAL CG1  1 1 
       28 88733 1 1  15 VAL CG2  C  -7.886  -1.685  -1.142 1.00 . A A .  16 VAL CG2  1 1 
       28 88734 1 1  15 VAL H    H  -7.222   0.683  -2.911 1.00 . A A .  16 VAL H    1 1 
       28 88735 1 1  15 VAL HA   H  -7.056  -2.122  -3.622 1.00 . A A .  16 VAL HA   1 1 
       28 88736 1 1  15 VAL HB   H  -9.256  -0.487  -2.289 1.00 . A A .  16 VAL HB   1 1 
       28 88737 1 1  15 VAL HG11 H -10.194  -2.712  -1.649 1.00 . A A .  16 VAL HG11 1 1 
       28 88738 1 1  15 VAL HG12 H -10.358  -2.405  -3.379 1.00 . A A .  16 VAL HG12 1 1 
       28 88739 1 1  15 VAL HG13 H  -9.063  -3.489  -2.791 1.00 . A A .  16 VAL HG13 1 1 
       28 88740 1 1  15 VAL HG21 H  -7.024  -1.027  -1.054 1.00 . A A .  16 VAL HG21 1 1 
       28 88741 1 1  15 VAL HG22 H  -8.530  -1.554  -0.276 1.00 . A A .  16 VAL HG22 1 1 
       28 88742 1 1  15 VAL HG23 H  -7.537  -2.713  -1.157 1.00 . A A .  16 VAL HG23 1 1 
       28 88743 1 1  15 VAL N    N  -6.951  -0.041  -3.573 1.00 . A A .  16 VAL N    1 1 
       28 88744 1 1  15 VAL O    O  -8.524  -2.388  -5.621 1.00 . A A .  16 VAL O    1 1 
       28 88745 1 1  16 GLU C    C  -8.848  -0.312  -7.809 1.00 . A A .  17 GLU C    1 1 
       28 88746 1 1  16 GLU CA   C  -9.857  -0.162  -6.665 1.00 . A A .  17 GLU CA   1 1 
       28 88747 1 1  16 GLU CB   C -10.657   1.149  -6.805 1.00 . A A .  17 GLU CB   1 1 
       28 88748 1 1  16 GLU CD   C -12.358   2.375  -8.292 1.00 . A A .  17 GLU CD   1 1 
       28 88749 1 1  16 GLU CG   C -11.379   1.208  -8.166 1.00 . A A .  17 GLU CG   1 1 
       28 88750 1 1  16 GLU H    H  -9.187   0.578  -4.770 1.00 . A A .  17 GLU H    1 1 
       28 88751 1 1  16 GLU HA   H -10.564  -0.990  -6.737 1.00 . A A .  17 GLU HA   1 1 
       28 88752 1 1  16 GLU HB2  H -11.399   1.195  -6.006 1.00 . A A .  17 GLU HB2  1 1 
       28 88753 1 1  16 GLU HB3  H  -9.982   2.001  -6.709 1.00 . A A .  17 GLU HB3  1 1 
       28 88754 1 1  16 GLU HG2  H -10.643   1.302  -8.965 1.00 . A A .  17 GLU HG2  1 1 
       28 88755 1 1  16 GLU HG3  H -11.924   0.275  -8.316 1.00 . A A .  17 GLU HG3  1 1 
       28 88756 1 1  16 GLU N    N  -9.185  -0.248  -5.367 1.00 . A A .  17 GLU N    1 1 
       28 88757 1 1  16 GLU O    O  -9.127  -1.037  -8.759 1.00 . A A .  17 GLU O    1 1 
       28 88758 1 1  16 GLU OE1  O -11.976   3.497  -7.888 1.00 . A A .  17 GLU OE1  1 1 
       28 88759 1 1  16 GLU OE2  O -13.472   2.120  -8.806 1.00 . A A .  17 GLU OE2  1 1 
       28 88760 1 1  17 ASN C    C  -6.212  -1.120  -9.225 1.00 . A A .  18 ASN C    1 1 
       28 88761 1 1  17 ASN CA   C  -6.716   0.286  -8.838 1.00 . A A .  18 ASN CA   1 1 
       28 88762 1 1  17 ASN CB   C  -5.556   1.258  -8.611 1.00 . A A .  18 ASN CB   1 1 
       28 88763 1 1  17 ASN CG   C  -4.764   1.415  -9.904 1.00 . A A .  18 ASN CG   1 1 
       28 88764 1 1  17 ASN H    H  -7.475   0.907  -6.935 1.00 . A A .  18 ASN H    1 1 
       28 88765 1 1  17 ASN HA   H  -7.284   0.668  -9.668 1.00 . A A .  18 ASN HA   1 1 
       28 88766 1 1  17 ASN HB2  H  -5.949   2.238  -8.348 1.00 . A A .  18 ASN HB2  1 1 
       28 88767 1 1  17 ASN HB3  H  -4.916   0.900  -7.805 1.00 . A A .  18 ASN HB3  1 1 
       28 88768 1 1  17 ASN HD21 H  -3.428  -0.019  -9.393 1.00 . A A .  18 ASN HD21 1 1 
       28 88769 1 1  17 ASN HD22 H  -3.228   0.713 -10.977 1.00 . A A .  18 ASN HD22 1 1 
       28 88770 1 1  17 ASN N    N  -7.663   0.303  -7.724 1.00 . A A .  18 ASN N    1 1 
       28 88771 1 1  17 ASN ND2  N  -3.693   0.659 -10.086 1.00 . A A .  18 ASN ND2  1 1 
       28 88772 1 1  17 ASN O    O  -5.786  -1.353 -10.356 1.00 . A A .  18 ASN O    1 1 
       28 88773 1 1  17 ASN OD1  O  -5.138   2.193 -10.772 1.00 . A A .  18 ASN OD1  1 1 
       28 88774 1 1  18 PHE C    C  -7.271  -4.130  -9.158 1.00 . A A .  19 PHE C    1 1 
       28 88775 1 1  18 PHE CA   C  -6.033  -3.473  -8.530 1.00 . A A .  19 PHE CA   1 1 
       28 88776 1 1  18 PHE CB   C  -5.649  -4.067  -7.180 1.00 . A A .  19 PHE CB   1 1 
       28 88777 1 1  18 PHE CD1  C  -5.195  -6.369  -8.230 1.00 . A A .  19 PHE CD1  1 1 
       28 88778 1 1  18 PHE CD2  C  -5.550  -6.146  -5.838 1.00 . A A .  19 PHE CD2  1 1 
       28 88779 1 1  18 PHE CE1  C  -5.029  -7.756  -8.075 1.00 . A A .  19 PHE CE1  1 1 
       28 88780 1 1  18 PHE CE2  C  -5.380  -7.522  -5.684 1.00 . A A .  19 PHE CE2  1 1 
       28 88781 1 1  18 PHE CG   C  -5.469  -5.563  -7.106 1.00 . A A .  19 PHE CG   1 1 
       28 88782 1 1  18 PHE CZ   C  -5.119  -8.340  -6.798 1.00 . A A .  19 PHE CZ   1 1 
       28 88783 1 1  18 PHE H    H  -6.607  -1.785  -7.376 1.00 . A A .  19 PHE H    1 1 
       28 88784 1 1  18 PHE HA   H  -5.197  -3.623  -9.217 1.00 . A A .  19 PHE HA   1 1 
       28 88785 1 1  18 PHE HB2  H  -4.716  -3.606  -6.864 1.00 . A A .  19 PHE HB2  1 1 
       28 88786 1 1  18 PHE HB3  H  -6.408  -3.788  -6.447 1.00 . A A .  19 PHE HB3  1 1 
       28 88787 1 1  18 PHE HD1  H  -5.107  -5.939  -9.217 1.00 . A A .  19 PHE HD1  1 1 
       28 88788 1 1  18 PHE HD2  H  -5.711  -5.528  -4.967 1.00 . A A .  19 PHE HD2  1 1 
       28 88789 1 1  18 PHE HE1  H  -4.818  -8.359  -8.943 1.00 . A A .  19 PHE HE1  1 1 
       28 88790 1 1  18 PHE HE2  H  -5.416  -7.913  -4.687 1.00 . A A .  19 PHE HE2  1 1 
       28 88791 1 1  18 PHE HZ   H  -4.964  -9.404  -6.666 1.00 . A A .  19 PHE HZ   1 1 
       28 88792 1 1  18 PHE N    N  -6.260  -2.058  -8.285 1.00 . A A .  19 PHE N    1 1 
       28 88793 1 1  18 PHE O    O  -7.186  -4.659 -10.271 1.00 . A A .  19 PHE O    1 1 
       28 88794 1 1  19 TYR C    C -10.144  -4.261 -10.306 1.00 . A A .  20 TYR C    1 1 
       28 88795 1 1  19 TYR CA   C  -9.627  -4.774  -8.942 1.00 . A A .  20 TYR CA   1 1 
       28 88796 1 1  19 TYR CB   C -10.731  -4.739  -7.878 1.00 . A A .  20 TYR CB   1 1 
       28 88797 1 1  19 TYR CD1  C -10.299  -6.918  -6.605 1.00 . A A .  20 TYR CD1  1 1 
       28 88798 1 1  19 TYR CD2  C -10.574  -4.852  -5.347 1.00 . A A .  20 TYR CD2  1 1 
       28 88799 1 1  19 TYR CE1  C -10.187  -7.640  -5.396 1.00 . A A .  20 TYR CE1  1 1 
       28 88800 1 1  19 TYR CE2  C -10.464  -5.563  -4.131 1.00 . A A .  20 TYR CE2  1 1 
       28 88801 1 1  19 TYR CG   C -10.494  -5.519  -6.586 1.00 . A A .  20 TYR CG   1 1 
       28 88802 1 1  19 TYR CZ   C -10.286  -6.964  -4.163 1.00 . A A .  20 TYR CZ   1 1 
       28 88803 1 1  19 TYR H    H  -8.456  -3.595  -7.591 1.00 . A A .  20 TYR H    1 1 
       28 88804 1 1  19 TYR HA   H  -9.358  -5.818  -9.089 1.00 . A A .  20 TYR HA   1 1 
       28 88805 1 1  19 TYR HB2  H -10.955  -3.697  -7.645 1.00 . A A .  20 TYR HB2  1 1 
       28 88806 1 1  19 TYR HB3  H -11.619  -5.168  -8.337 1.00 . A A .  20 TYR HB3  1 1 
       28 88807 1 1  19 TYR HD1  H -10.245  -7.439  -7.550 1.00 . A A .  20 TYR HD1  1 1 
       28 88808 1 1  19 TYR HD2  H -10.736  -3.783  -5.342 1.00 . A A .  20 TYR HD2  1 1 
       28 88809 1 1  19 TYR HE1  H -10.009  -8.710  -5.380 1.00 . A A .  20 TYR HE1  1 1 
       28 88810 1 1  19 TYR HE2  H -10.510  -5.043  -3.180 1.00 . A A .  20 TYR HE2  1 1 
       28 88811 1 1  19 TYR HH   H -10.090  -7.119  -2.238 1.00 . A A .  20 TYR HH   1 1 
       28 88812 1 1  19 TYR N    N  -8.423  -4.084  -8.476 1.00 . A A .  20 TYR N    1 1 
       28 88813 1 1  19 TYR O    O -10.591  -5.076 -11.111 1.00 . A A .  20 TYR O    1 1 
       28 88814 1 1  19 TYR OH   O -10.197  -7.679  -3.009 1.00 . A A .  20 TYR OH   1 1 
       28 88815 1 1  20 LYS C    C  -9.738  -3.096 -13.180 1.00 . A A .  21 LYS C    1 1 
       28 88816 1 1  20 LYS CA   C -10.372  -2.392 -11.959 1.00 . A A .  21 LYS CA   1 1 
       28 88817 1 1  20 LYS CB   C -10.087  -0.866 -11.994 1.00 . A A .  21 LYS CB   1 1 
       28 88818 1 1  20 LYS CD   C  -8.118   0.869 -12.013 1.00 . A A .  21 LYS CD   1 1 
       28 88819 1 1  20 LYS CE   C  -7.992   1.836 -13.194 1.00 . A A .  21 LYS CE   1 1 
       28 88820 1 1  20 LYS CG   C  -8.610  -0.558 -12.293 1.00 . A A .  21 LYS CG   1 1 
       28 88821 1 1  20 LYS H    H  -9.588  -2.343  -9.955 1.00 . A A .  21 LYS H    1 1 
       28 88822 1 1  20 LYS HA   H -11.449  -2.523 -12.063 1.00 . A A .  21 LYS HA   1 1 
       28 88823 1 1  20 LYS HB2  H -10.700  -0.407 -12.771 1.00 . A A .  21 LYS HB2  1 1 
       28 88824 1 1  20 LYS HB3  H -10.377  -0.425 -11.038 1.00 . A A .  21 LYS HB3  1 1 
       28 88825 1 1  20 LYS HD2  H  -8.719   1.317 -11.218 1.00 . A A .  21 LYS HD2  1 1 
       28 88826 1 1  20 LYS HD3  H  -7.096   0.743 -11.664 1.00 . A A .  21 LYS HD3  1 1 
       28 88827 1 1  20 LYS HE2  H  -7.435   1.333 -13.990 1.00 . A A .  21 LYS HE2  1 1 
       28 88828 1 1  20 LYS HE3  H  -8.983   2.104 -13.569 1.00 . A A .  21 LYS HE3  1 1 
       28 88829 1 1  20 LYS HG2  H  -8.029  -1.216 -11.650 1.00 . A A .  21 LYS HG2  1 1 
       28 88830 1 1  20 LYS HG3  H  -8.384  -0.806 -13.330 1.00 . A A .  21 LYS HG3  1 1 
       28 88831 1 1  20 LYS HZ1  H  -6.629   3.401 -13.520 1.00 . A A .  21 LYS HZ1  1 1 
       28 88832 1 1  20 LYS HZ2  H  -6.555   2.817 -12.048 1.00 . A A .  21 LYS HZ2  1 1 
       28 88833 1 1  20 LYS HZ3  H  -7.821   3.784 -12.423 1.00 . A A .  21 LYS HZ3  1 1 
       28 88834 1 1  20 LYS N    N  -9.978  -2.972 -10.652 1.00 . A A .  21 LYS N    1 1 
       28 88835 1 1  20 LYS NZ   N  -7.230   3.046 -12.772 1.00 . A A .  21 LYS NZ   1 1 
       28 88836 1 1  20 LYS O    O -10.272  -3.009 -14.282 1.00 . A A .  21 LYS O    1 1 
       28 88837 1 1  21 TYR C    C  -8.481  -6.030 -14.197 1.00 . A A .  22 TYR C    1 1 
       28 88838 1 1  21 TYR CA   C  -7.972  -4.580 -14.081 1.00 . A A .  22 TYR CA   1 1 
       28 88839 1 1  21 TYR CB   C  -6.441  -4.523 -13.913 1.00 . A A .  22 TYR CB   1 1 
       28 88840 1 1  21 TYR CD1  C  -5.867  -2.067 -13.636 1.00 . A A .  22 TYR CD1  1 1 
       28 88841 1 1  21 TYR CD2  C  -5.257  -3.174 -15.710 1.00 . A A .  22 TYR CD2  1 1 
       28 88842 1 1  21 TYR CE1  C  -5.413  -0.835 -14.148 1.00 . A A .  22 TYR CE1  1 1 
       28 88843 1 1  21 TYR CE2  C  -4.765  -1.957 -16.217 1.00 . A A .  22 TYR CE2  1 1 
       28 88844 1 1  21 TYR CG   C  -5.829  -3.230 -14.425 1.00 . A A .  22 TYR CG   1 1 
       28 88845 1 1  21 TYR CZ   C  -4.869  -0.773 -15.452 1.00 . A A .  22 TYR CZ   1 1 
       28 88846 1 1  21 TYR H    H  -8.178  -3.806 -12.095 1.00 . A A .  22 TYR H    1 1 
       28 88847 1 1  21 TYR HA   H  -8.205  -4.119 -15.043 1.00 . A A .  22 TYR HA   1 1 
       28 88848 1 1  21 TYR HB2  H  -6.176  -4.669 -12.865 1.00 . A A .  22 TYR HB2  1 1 
       28 88849 1 1  21 TYR HB3  H  -5.998  -5.342 -14.477 1.00 . A A .  22 TYR HB3  1 1 
       28 88850 1 1  21 TYR HD1  H  -6.269  -2.128 -12.639 1.00 . A A .  22 TYR HD1  1 1 
       28 88851 1 1  21 TYR HD2  H  -5.206  -4.066 -16.318 1.00 . A A .  22 TYR HD2  1 1 
       28 88852 1 1  21 TYR HE1  H  -5.462   0.057 -13.540 1.00 . A A .  22 TYR HE1  1 1 
       28 88853 1 1  21 TYR HE2  H  -4.320  -1.935 -17.199 1.00 . A A .  22 TYR HE2  1 1 
       28 88854 1 1  21 TYR HH   H  -4.655   1.175 -15.388 1.00 . A A .  22 TYR HH   1 1 
       28 88855 1 1  21 TYR N    N  -8.611  -3.803 -13.011 1.00 . A A .  22 TYR N    1 1 
       28 88856 1 1  21 TYR O    O  -8.196  -6.668 -15.207 1.00 . A A .  22 TYR O    1 1 
       28 88857 1 1  21 TYR OH   O  -4.433   0.412 -15.966 1.00 . A A .  22 TYR OH   1 1 
       28 88858 1 1  22 VAL C    C -11.287  -7.977 -13.225 1.00 . A A .  23 VAL C    1 1 
       28 88859 1 1  22 VAL CA   C  -9.753  -7.947 -13.218 1.00 . A A .  23 VAL CA   1 1 
       28 88860 1 1  22 VAL CB   C  -9.197  -8.799 -12.047 1.00 . A A .  23 VAL CB   1 1 
       28 88861 1 1  22 VAL CG1  C  -7.673  -8.972 -12.154 1.00 . A A .  23 VAL CG1  1 1 
       28 88862 1 1  22 VAL CG2  C  -9.548  -8.241 -10.663 1.00 . A A .  23 VAL CG2  1 1 
       28 88863 1 1  22 VAL H    H  -9.554  -5.937 -12.481 1.00 . A A .  23 VAL H    1 1 
       28 88864 1 1  22 VAL HA   H  -9.435  -8.442 -14.136 1.00 . A A .  23 VAL HA   1 1 
       28 88865 1 1  22 VAL HB   H  -9.631  -9.799 -12.127 1.00 . A A .  23 VAL HB   1 1 
       28 88866 1 1  22 VAL HG11 H  -7.421  -9.420 -13.114 1.00 . A A .  23 VAL HG11 1 1 
       28 88867 1 1  22 VAL HG12 H  -7.175  -8.006 -12.057 1.00 . A A .  23 VAL HG12 1 1 
       28 88868 1 1  22 VAL HG13 H  -7.321  -9.630 -11.359 1.00 . A A .  23 VAL HG13 1 1 
       28 88869 1 1  22 VAL HG21 H  -9.229  -8.941  -9.890 1.00 . A A .  23 VAL HG21 1 1 
       28 88870 1 1  22 VAL HG22 H  -9.027  -7.298 -10.520 1.00 . A A .  23 VAL HG22 1 1 
       28 88871 1 1  22 VAL HG23 H -10.624  -8.086 -10.572 1.00 . A A .  23 VAL HG23 1 1 
       28 88872 1 1  22 VAL N    N  -9.230  -6.560 -13.219 1.00 . A A .  23 VAL N    1 1 
       28 88873 1 1  22 VAL O    O -11.951  -6.961 -13.050 1.00 . A A .  23 VAL O    1 1 
       28 88874 1 1  23 SER C    C -13.872  -9.589 -12.004 1.00 . A A .  24 SER C    1 1 
       28 88875 1 1  23 SER CA   C -13.323  -9.342 -13.407 1.00 . A A .  24 SER CA   1 1 
       28 88876 1 1  23 SER CB   C -13.730 -10.586 -14.192 1.00 . A A .  24 SER CB   1 1 
       28 88877 1 1  23 SER H    H -11.297  -9.973 -13.587 1.00 . A A .  24 SER H    1 1 
       28 88878 1 1  23 SER HA   H -13.814  -8.469 -13.838 1.00 . A A .  24 SER HA   1 1 
       28 88879 1 1  23 SER HB2  H -13.357 -11.457 -13.648 1.00 . A A .  24 SER HB2  1 1 
       28 88880 1 1  23 SER HB3  H -14.819 -10.640 -14.198 1.00 . A A .  24 SER HB3  1 1 
       28 88881 1 1  23 SER HG   H -13.438  -9.758 -15.947 1.00 . A A .  24 SER HG   1 1 
       28 88882 1 1  23 SER N    N -11.872  -9.158 -13.434 1.00 . A A .  24 SER N    1 1 
       28 88883 1 1  23 SER O    O -13.360 -10.457 -11.299 1.00 . A A .  24 SER O    1 1 
       28 88884 1 1  23 SER OG   O -13.222 -10.594 -15.514 1.00 . A A .  24 SER OG   1 1 
       28 88885 1 1  24 LYS C    C -15.565 -10.332  -9.616 1.00 . A A .  25 LYS C    1 1 
       28 88886 1 1  24 LYS CA   C -16.011  -9.291 -10.669 1.00 . A A .  25 LYS CA   1 1 
       28 88887 1 1  24 LYS CB   C -17.320  -9.657 -11.400 1.00 . A A .  25 LYS CB   1 1 
       28 88888 1 1  24 LYS CD   C -19.031  -8.143 -10.226 1.00 . A A .  25 LYS CD   1 1 
       28 88889 1 1  24 LYS CE   C -20.295  -8.108  -9.360 1.00 . A A .  25 LYS CE   1 1 
       28 88890 1 1  24 LYS CG   C -18.592  -9.585 -10.534 1.00 . A A .  25 LYS CG   1 1 
       28 88891 1 1  24 LYS H    H -15.278  -8.193 -12.316 1.00 . A A .  25 LYS H    1 1 
       28 88892 1 1  24 LYS HA   H -16.193  -8.378 -10.101 1.00 . A A .  25 LYS HA   1 1 
       28 88893 1 1  24 LYS HB2  H -17.453  -8.985 -12.247 1.00 . A A .  25 LYS HB2  1 1 
       28 88894 1 1  24 LYS HB3  H -17.226 -10.669 -11.799 1.00 . A A .  25 LYS HB3  1 1 
       28 88895 1 1  24 LYS HD2  H -18.240  -7.632  -9.675 1.00 . A A .  25 LYS HD2  1 1 
       28 88896 1 1  24 LYS HD3  H -19.208  -7.597 -11.155 1.00 . A A .  25 LYS HD3  1 1 
       28 88897 1 1  24 LYS HE2  H -20.156  -8.764  -8.497 1.00 . A A .  25 LYS HE2  1 1 
       28 88898 1 1  24 LYS HE3  H -20.441  -7.094  -8.971 1.00 . A A .  25 LYS HE3  1 1 
       28 88899 1 1  24 LYS HG2  H -19.396 -10.084 -11.079 1.00 . A A .  25 LYS HG2  1 1 
       28 88900 1 1  24 LYS HG3  H -18.434 -10.126  -9.601 1.00 . A A .  25 LYS HG3  1 1 
       28 88901 1 1  24 LYS HZ1  H -21.453  -9.442 -10.484 1.00 . A A .  25 LYS HZ1  1 1 
       28 88902 1 1  24 LYS HZ2  H -21.834  -7.836 -10.749 1.00 . A A .  25 LYS HZ2  1 1 
       28 88903 1 1  24 LYS HZ3  H -22.286  -8.580  -9.398 1.00 . A A .  25 LYS HZ3  1 1 
       28 88904 1 1  24 LYS N    N -15.006  -8.944 -11.696 1.00 . A A .  25 LYS N    1 1 
       28 88905 1 1  24 LYS NZ   N -21.521  -8.523 -10.080 1.00 . A A .  25 LYS NZ   1 1 
       28 88906 1 1  24 LYS O    O -16.046 -11.467  -9.564 1.00 . A A .  25 LYS O    1 1 
       28 88907 1 1  25 TYR C    C -13.405 -12.029  -7.939 1.00 . A A .  26 TYR C    1 1 
       28 88908 1 1  25 TYR CA   C -13.999 -10.618  -7.658 1.00 . A A .  26 TYR CA   1 1 
       28 88909 1 1  25 TYR CB   C -15.078 -10.638  -6.550 1.00 . A A .  26 TYR CB   1 1 
       28 88910 1 1  25 TYR CD1  C -15.259  -8.195  -5.831 1.00 . A A .  26 TYR CD1  1 1 
       28 88911 1 1  25 TYR CD2  C -17.216  -9.276  -6.794 1.00 . A A .  26 TYR CD2  1 1 
       28 88912 1 1  25 TYR CE1  C -15.976  -6.985  -5.739 1.00 . A A .  26 TYR CE1  1 1 
       28 88913 1 1  25 TYR CE2  C -17.930  -8.066  -6.704 1.00 . A A .  26 TYR CE2  1 1 
       28 88914 1 1  25 TYR CG   C -15.868  -9.341  -6.381 1.00 . A A .  26 TYR CG   1 1 
       28 88915 1 1  25 TYR CZ   C -17.302  -6.904  -6.210 1.00 . A A .  26 TYR CZ   1 1 
       28 88916 1 1  25 TYR H    H -14.061  -9.125  -9.208 1.00 . A A .  26 TYR H    1 1 
       28 88917 1 1  25 TYR HA   H -13.173 -10.008  -7.294 1.00 . A A .  26 TYR HA   1 1 
       28 88918 1 1  25 TYR HB2  H -15.779 -11.447  -6.762 1.00 . A A .  26 TYR HB2  1 1 
       28 88919 1 1  25 TYR HB3  H -14.597 -10.875  -5.600 1.00 . A A .  26 TYR HB3  1 1 
       28 88920 1 1  25 TYR HD1  H -14.239  -8.237  -5.479 1.00 . A A .  26 TYR HD1  1 1 
       28 88921 1 1  25 TYR HD2  H -17.706 -10.162  -7.171 1.00 . A A .  26 TYR HD2  1 1 
       28 88922 1 1  25 TYR HE1  H -15.523  -6.116  -5.295 1.00 . A A .  26 TYR HE1  1 1 
       28 88923 1 1  25 TYR HE2  H -18.967  -8.012  -6.989 1.00 . A A .  26 TYR HE2  1 1 
       28 88924 1 1  25 TYR HH   H -17.458  -4.976  -5.862 1.00 . A A .  26 TYR HH   1 1 
       28 88925 1 1  25 TYR N    N -14.539  -9.944  -8.857 1.00 . A A .  26 TYR N    1 1 
       28 88926 1 1  25 TYR O    O -13.103 -12.794  -7.029 1.00 . A A .  26 TYR O    1 1 
       28 88927 1 1  25 TYR OH   O -17.983  -5.724  -6.185 1.00 . A A .  26 TYR OH   1 1 
       28 88928 1 1  26 SER C    C -11.759 -14.386  -9.737 1.00 . A A .  27 SER C    1 1 
       28 88929 1 1  26 SER CA   C -13.186 -13.804  -9.675 1.00 . A A .  27 SER CA   1 1 
       28 88930 1 1  26 SER CB   C -13.885 -13.890 -11.042 1.00 . A A .  27 SER CB   1 1 
       28 88931 1 1  26 SER H    H -13.367 -11.696  -9.924 1.00 . A A .  27 SER H    1 1 
       28 88932 1 1  26 SER HA   H -13.747 -14.435  -8.983 1.00 . A A .  27 SER HA   1 1 
       28 88933 1 1  26 SER HB2  H -13.486 -13.127 -11.711 1.00 . A A .  27 SER HB2  1 1 
       28 88934 1 1  26 SER HB3  H -13.703 -14.868 -11.489 1.00 . A A .  27 SER HB3  1 1 
       28 88935 1 1  26 SER HG   H -15.498 -12.925 -10.409 1.00 . A A .  27 SER HG   1 1 
       28 88936 1 1  26 SER N    N -13.254 -12.411  -9.208 1.00 . A A .  27 SER N    1 1 
       28 88937 1 1  26 SER O    O -11.389 -15.006 -10.733 1.00 . A A .  27 SER O    1 1 
       28 88938 1 1  26 SER OG   O -15.285 -13.741 -10.904 1.00 . A A .  27 SER OG   1 1 
       28 88939 1 1  27 LEU C    C  -8.959 -15.903  -8.743 1.00 . A A .  28 LEU C    1 1 
       28 88940 1 1  27 LEU CA   C  -9.509 -14.470  -8.485 1.00 . A A .  28 LEU CA   1 1 
       28 88941 1 1  27 LEU CB   C  -9.185 -14.043  -7.042 1.00 . A A .  28 LEU CB   1 1 
       28 88942 1 1  27 LEU CD1  C -10.048 -12.490  -5.297 1.00 . A A .  28 LEU CD1  1 1 
       28 88943 1 1  27 LEU CD2  C  -8.250 -11.674  -6.871 1.00 . A A .  28 LEU CD2  1 1 
       28 88944 1 1  27 LEU CG   C  -9.490 -12.563  -6.718 1.00 . A A .  28 LEU CG   1 1 
       28 88945 1 1  27 LEU H    H -11.424 -13.779  -7.877 1.00 . A A .  28 LEU H    1 1 
       28 88946 1 1  27 LEU HA   H  -8.974 -13.815  -9.175 1.00 . A A .  28 LEU HA   1 1 
       28 88947 1 1  27 LEU HB2  H  -9.760 -14.700  -6.387 1.00 . A A .  28 LEU HB2  1 1 
       28 88948 1 1  27 LEU HB3  H  -8.134 -14.236  -6.822 1.00 . A A .  28 LEU HB3  1 1 
       28 88949 1 1  27 LEU HD11 H -10.955 -13.096  -5.254 1.00 . A A .  28 LEU HD11 1 1 
       28 88950 1 1  27 LEU HD12 H -10.292 -11.459  -5.045 1.00 . A A .  28 LEU HD12 1 1 
       28 88951 1 1  27 LEU HD13 H  -9.316 -12.884  -4.593 1.00 . A A .  28 LEU HD13 1 1 
       28 88952 1 1  27 LEU HD21 H  -8.503 -10.641  -6.625 1.00 . A A .  28 LEU HD21 1 1 
       28 88953 1 1  27 LEU HD22 H  -7.902 -11.707  -7.903 1.00 . A A .  28 LEU HD22 1 1 
       28 88954 1 1  27 LEU HD23 H  -7.456 -12.013  -6.205 1.00 . A A .  28 LEU HD23 1 1 
       28 88955 1 1  27 LEU HG   H -10.259 -12.172  -7.384 1.00 . A A .  28 LEU HG   1 1 
       28 88956 1 1  27 LEU N    N -10.973 -14.243  -8.660 1.00 . A A .  28 LEU N    1 1 
       28 88957 1 1  27 LEU O    O  -7.906 -16.300  -8.247 1.00 . A A .  28 LEU O    1 1 
       28 88958 1 1  28 VAL C    C -10.299 -18.427 -11.166 1.00 . A A .  29 VAL C    1 1 
       28 88959 1 1  28 VAL CA   C  -9.530 -18.086  -9.879 1.00 . A A .  29 VAL CA   1 1 
       28 88960 1 1  28 VAL CB   C  -9.933 -19.016  -8.709 1.00 . A A .  29 VAL CB   1 1 
       28 88961 1 1  28 VAL CG1  C -11.301 -18.705  -8.081 1.00 . A A .  29 VAL CG1  1 1 
       28 88962 1 1  28 VAL CG2  C  -9.916 -20.491  -9.127 1.00 . A A .  29 VAL CG2  1 1 
       28 88963 1 1  28 VAL H    H -10.479 -16.174  -9.899 1.00 . A A .  29 VAL H    1 1 
       28 88964 1 1  28 VAL HA   H  -8.475 -18.236 -10.085 1.00 . A A .  29 VAL HA   1 1 
       28 88965 1 1  28 VAL HB   H  -9.201 -18.888  -7.914 1.00 . A A .  29 VAL HB   1 1 
       28 88966 1 1  28 VAL HG11 H -11.309 -17.692  -7.678 1.00 . A A .  29 VAL HG11 1 1 
       28 88967 1 1  28 VAL HG12 H -12.097 -18.815  -8.818 1.00 . A A .  29 VAL HG12 1 1 
       28 88968 1 1  28 VAL HG13 H -11.475 -19.395  -7.255 1.00 . A A .  29 VAL HG13 1 1 
       28 88969 1 1  28 VAL HG21 H -10.730 -20.682  -9.825 1.00 . A A .  29 VAL HG21 1 1 
       28 88970 1 1  28 VAL HG22 H  -8.966 -20.723  -9.606 1.00 . A A .  29 VAL HG22 1 1 
       28 88971 1 1  28 VAL HG23 H -10.044 -21.126  -8.251 1.00 . A A .  29 VAL HG23 1 1 
       28 88972 1 1  28 VAL N    N  -9.710 -16.681  -9.500 1.00 . A A .  29 VAL N    1 1 
       28 88973 1 1  28 VAL O    O  -9.818 -19.191 -11.998 1.00 . A A .  29 VAL O    1 1 
       28 88974 1 1  29 LYS C    C -11.913 -17.162 -13.762 1.00 . A A .  30 LYS C    1 1 
       28 88975 1 1  29 LYS CA   C -12.307 -18.041 -12.559 1.00 . A A .  30 LYS CA   1 1 
       28 88976 1 1  29 LYS CB   C -13.789 -17.839 -12.182 1.00 . A A .  30 LYS CB   1 1 
       28 88977 1 1  29 LYS CD   C -15.135 -19.723 -13.288 1.00 . A A .  30 LYS CD   1 1 
       28 88978 1 1  29 LYS CE   C -14.076 -20.184 -14.301 1.00 . A A .  30 LYS CE   1 1 
       28 88979 1 1  29 LYS CG   C -14.546 -19.163 -11.981 1.00 . A A .  30 LYS CG   1 1 
       28 88980 1 1  29 LYS H    H -11.864 -17.262 -10.637 1.00 . A A .  30 LYS H    1 1 
       28 88981 1 1  29 LYS HA   H -12.154 -19.065 -12.893 1.00 . A A .  30 LYS HA   1 1 
       28 88982 1 1  29 LYS HB2  H -13.856 -17.259 -11.260 1.00 . A A .  30 LYS HB2  1 1 
       28 88983 1 1  29 LYS HB3  H -14.296 -17.258 -12.956 1.00 . A A .  30 LYS HB3  1 1 
       28 88984 1 1  29 LYS HD2  H -15.775 -20.568 -13.030 1.00 . A A .  30 LYS HD2  1 1 
       28 88985 1 1  29 LYS HD3  H -15.752 -18.942 -13.731 1.00 . A A .  30 LYS HD3  1 1 
       28 88986 1 1  29 LYS HE2  H -13.380 -19.361 -14.466 1.00 . A A .  30 LYS HE2  1 1 
       28 88987 1 1  29 LYS HE3  H -13.513 -21.019 -13.873 1.00 . A A .  30 LYS HE3  1 1 
       28 88988 1 1  29 LYS HG2  H -13.898 -19.903 -11.510 1.00 . A A .  30 LYS HG2  1 1 
       28 88989 1 1  29 LYS HG3  H -15.378 -18.968 -11.304 1.00 . A A .  30 LYS HG3  1 1 
       28 88990 1 1  29 LYS HZ1  H -15.119 -19.772 -16.034 1.00 . A A .  30 LYS HZ1  1 1 
       28 88991 1 1  29 LYS HZ2  H -15.327 -21.321 -15.502 1.00 . A A .  30 LYS HZ2  1 1 
       28 88992 1 1  29 LYS HZ3  H -13.923 -20.873 -16.236 1.00 . A A .  30 LYS HZ3  1 1 
       28 88993 1 1  29 LYS N    N -11.490 -17.851 -11.359 1.00 . A A .  30 LYS N    1 1 
       28 88994 1 1  29 LYS NZ   N -14.659 -20.567 -15.610 1.00 . A A .  30 LYS NZ   1 1 
       28 88995 1 1  29 LYS O    O -12.197 -17.571 -14.886 1.00 . A A .  30 LYS O    1 1 
       28 88996 1 1  30 ASN C    C  -9.754 -14.096 -14.020 1.00 . A A .  31 ASN C    1 1 
       28 88997 1 1  30 ASN CA   C -10.726 -15.141 -14.601 1.00 . A A .  31 ASN CA   1 1 
       28 88998 1 1  30 ASN CB   C -11.832 -14.453 -15.419 1.00 . A A .  31 ASN CB   1 1 
       28 88999 1 1  30 ASN CG   C -11.236 -13.762 -16.639 1.00 . A A .  31 ASN CG   1 1 
       28 89000 1 1  30 ASN H    H -11.149 -15.694 -12.592 1.00 . A A .  31 ASN H    1 1 
       28 89001 1 1  30 ASN HA   H -10.155 -15.785 -15.273 1.00 . A A .  31 ASN HA   1 1 
       28 89002 1 1  30 ASN HB2  H -12.562 -15.181 -15.773 1.00 . A A .  31 ASN HB2  1 1 
       28 89003 1 1  30 ASN HB3  H -12.347 -13.724 -14.791 1.00 . A A .  31 ASN HB3  1 1 
       28 89004 1 1  30 ASN HD21 H -12.318 -12.056 -16.361 1.00 . A A .  31 ASN HD21 1 1 
       28 89005 1 1  30 ASN HD22 H -11.200 -12.083 -17.713 1.00 . A A .  31 ASN HD22 1 1 
       28 89006 1 1  30 ASN N    N -11.290 -15.999 -13.550 1.00 . A A .  31 ASN N    1 1 
       28 89007 1 1  30 ASN ND2  N -11.631 -12.541 -16.927 1.00 . A A .  31 ASN ND2  1 1 
       28 89008 1 1  30 ASN O    O  -9.891 -13.693 -12.868 1.00 . A A .  31 ASN O    1 1 
       28 89009 1 1  30 ASN OD1  O -10.362 -14.295 -17.304 1.00 . A A .  31 ASN OD1  1 1 
       28 89010 1 1  31 LYS C    C  -6.798 -12.166 -15.374 1.00 . A A .  32 LYS C    1 1 
       28 89011 1 1  31 LYS CA   C  -7.579 -12.942 -14.295 1.00 . A A .  32 LYS CA   1 1 
       28 89012 1 1  31 LYS CB   C  -6.681 -13.953 -13.539 1.00 . A A .  32 LYS CB   1 1 
       28 89013 1 1  31 LYS CD   C  -4.869 -14.868 -15.110 1.00 . A A .  32 LYS CD   1 1 
       28 89014 1 1  31 LYS CE   C  -4.490 -15.990 -16.072 1.00 . A A .  32 LYS CE   1 1 
       28 89015 1 1  31 LYS CG   C  -6.175 -15.159 -14.363 1.00 . A A .  32 LYS CG   1 1 
       28 89016 1 1  31 LYS H    H  -8.760 -13.928 -15.782 1.00 . A A .  32 LYS H    1 1 
       28 89017 1 1  31 LYS HA   H  -7.918 -12.201 -13.568 1.00 . A A .  32 LYS HA   1 1 
       28 89018 1 1  31 LYS HB2  H  -5.826 -13.426 -13.116 1.00 . A A .  32 LYS HB2  1 1 
       28 89019 1 1  31 LYS HB3  H  -7.251 -14.347 -12.697 1.00 . A A .  32 LYS HB3  1 1 
       28 89020 1 1  31 LYS HD2  H  -4.965 -13.960 -15.696 1.00 . A A .  32 LYS HD2  1 1 
       28 89021 1 1  31 LYS HD3  H  -4.073 -14.735 -14.374 1.00 . A A .  32 LYS HD3  1 1 
       28 89022 1 1  31 LYS HE2  H  -4.511 -16.939 -15.526 1.00 . A A .  32 LYS HE2  1 1 
       28 89023 1 1  31 LYS HE3  H  -5.218 -16.029 -16.886 1.00 . A A .  32 LYS HE3  1 1 
       28 89024 1 1  31 LYS HG2  H  -5.988 -15.987 -13.677 1.00 . A A .  32 LYS HG2  1 1 
       28 89025 1 1  31 LYS HG3  H  -6.938 -15.484 -15.071 1.00 . A A .  32 LYS HG3  1 1 
       28 89026 1 1  31 LYS HZ1  H  -2.471 -15.815 -15.809 1.00 . A A .  32 LYS HZ1  1 1 
       28 89027 1 1  31 LYS HZ2  H  -3.015 -14.861 -17.038 1.00 . A A .  32 LYS HZ2  1 1 
       28 89028 1 1  31 LYS HZ3  H  -2.850 -16.497 -17.233 1.00 . A A .  32 LYS HZ3  1 1 
       28 89029 1 1  31 LYS N    N  -8.764 -13.653 -14.804 1.00 . A A .  32 LYS N    1 1 
       28 89030 1 1  31 LYS NZ   N  -3.123 -15.766 -16.597 1.00 . A A .  32 LYS NZ   1 1 
       28 89031 1 1  31 LYS O    O  -6.892 -12.458 -16.565 1.00 . A A .  32 LYS O    1 1 
       28 89032 1 1  32 ILE C    C  -3.590 -11.572 -15.615 1.00 . A A .  33 ILE C    1 1 
       28 89033 1 1  32 ILE CA   C  -4.837 -10.696 -15.759 1.00 . A A .  33 ILE CA   1 1 
       28 89034 1 1  32 ILE CB   C  -4.511  -9.229 -15.399 1.00 . A A .  33 ILE CB   1 1 
       28 89035 1 1  32 ILE CD1  C  -3.721  -7.601 -13.531 1.00 . A A .  33 ILE CD1  1 1 
       28 89036 1 1  32 ILE CG1  C  -4.080  -9.042 -13.921 1.00 . A A .  33 ILE CG1  1 1 
       28 89037 1 1  32 ILE CG2  C  -5.702  -8.348 -15.791 1.00 . A A .  33 ILE CG2  1 1 
       28 89038 1 1  32 ILE H    H  -5.867 -11.105 -13.942 1.00 . A A .  33 ILE H    1 1 
       28 89039 1 1  32 ILE HA   H  -5.135 -10.728 -16.810 1.00 . A A .  33 ILE HA   1 1 
       28 89040 1 1  32 ILE HB   H  -3.676  -8.926 -16.026 1.00 . A A .  33 ILE HB   1 1 
       28 89041 1 1  32 ILE HD11 H  -4.611  -6.975 -13.538 1.00 . A A .  33 ILE HD11 1 1 
       28 89042 1 1  32 ILE HD12 H  -3.306  -7.595 -12.524 1.00 . A A .  33 ILE HD12 1 1 
       28 89043 1 1  32 ILE HD13 H  -2.979  -7.194 -14.219 1.00 . A A .  33 ILE HD13 1 1 
       28 89044 1 1  32 ILE HG12 H  -4.875  -9.384 -13.258 1.00 . A A .  33 ILE HG12 1 1 
       28 89045 1 1  32 ILE HG13 H  -3.199  -9.655 -13.732 1.00 . A A .  33 ILE HG13 1 1 
       28 89046 1 1  32 ILE HG21 H  -5.437  -7.295 -15.709 1.00 . A A .  33 ILE HG21 1 1 
       28 89047 1 1  32 ILE HG22 H  -5.990  -8.542 -16.825 1.00 . A A .  33 ILE HG22 1 1 
       28 89048 1 1  32 ILE HG23 H  -6.548  -8.563 -15.141 1.00 . A A .  33 ILE HG23 1 1 
       28 89049 1 1  32 ILE N    N  -5.937 -11.239 -14.939 1.00 . A A .  33 ILE N    1 1 
       28 89050 1 1  32 ILE O    O  -3.398 -12.198 -14.580 1.00 . A A .  33 ILE O    1 1 
       28 89051 1 1  33 SER C    C  -0.346 -11.337 -15.943 1.00 . A A .  34 SER C    1 1 
       28 89052 1 1  33 SER CA   C  -1.420 -12.300 -16.482 1.00 . A A .  34 SER CA   1 1 
       28 89053 1 1  33 SER CB   C  -0.970 -12.874 -17.836 1.00 . A A .  34 SER CB   1 1 
       28 89054 1 1  33 SER H    H  -2.870 -11.047 -17.430 1.00 . A A .  34 SER H    1 1 
       28 89055 1 1  33 SER HA   H  -1.499 -13.130 -15.775 1.00 . A A .  34 SER HA   1 1 
       28 89056 1 1  33 SER HB2  H  -0.862 -12.055 -18.549 1.00 . A A .  34 SER HB2  1 1 
       28 89057 1 1  33 SER HB3  H   0.003 -13.355 -17.710 1.00 . A A .  34 SER HB3  1 1 
       28 89058 1 1  33 SER HG   H  -1.592 -14.067 -19.250 1.00 . A A .  34 SER HG   1 1 
       28 89059 1 1  33 SER N    N  -2.723 -11.627 -16.620 1.00 . A A .  34 SER N    1 1 
       28 89060 1 1  33 SER O    O  -0.450 -10.121 -16.103 1.00 . A A .  34 SER O    1 1 
       28 89061 1 1  33 SER OG   O  -1.884 -13.831 -18.360 1.00 . A A .  34 SER OG   1 1 
       28 89062 1 1  34 LYS C    C   2.394  -9.946 -15.600 1.00 . A A .  35 LYS C    1 1 
       28 89063 1 1  34 LYS CA   C   1.876 -11.154 -14.781 1.00 . A A .  35 LYS CA   1 1 
       28 89064 1 1  34 LYS CB   C   3.003 -12.191 -14.546 1.00 . A A .  35 LYS CB   1 1 
       28 89065 1 1  34 LYS CD   C   3.013 -13.858 -12.570 1.00 . A A .  35 LYS CD   1 1 
       28 89066 1 1  34 LYS CE   C   3.895 -14.923 -13.237 1.00 . A A .  35 LYS CE   1 1 
       28 89067 1 1  34 LYS CG   C   3.345 -12.443 -13.060 1.00 . A A .  35 LYS CG   1 1 
       28 89068 1 1  34 LYS H    H   0.723 -12.887 -15.241 1.00 . A A .  35 LYS H    1 1 
       28 89069 1 1  34 LYS HA   H   1.559 -10.719 -13.828 1.00 . A A .  35 LYS HA   1 1 
       28 89070 1 1  34 LYS HB2  H   2.749 -13.138 -15.025 1.00 . A A .  35 LYS HB2  1 1 
       28 89071 1 1  34 LYS HB3  H   3.903 -11.850 -15.054 1.00 . A A .  35 LYS HB3  1 1 
       28 89072 1 1  34 LYS HD2  H   3.223 -13.867 -11.504 1.00 . A A .  35 LYS HD2  1 1 
       28 89073 1 1  34 LYS HD3  H   1.956 -14.070 -12.741 1.00 . A A .  35 LYS HD3  1 1 
       28 89074 1 1  34 LYS HE2  H   3.930 -14.757 -14.314 1.00 . A A .  35 LYS HE2  1 1 
       28 89075 1 1  34 LYS HE3  H   4.919 -14.814 -12.863 1.00 . A A .  35 LYS HE3  1 1 
       28 89076 1 1  34 LYS HG2  H   4.413 -12.292 -12.906 1.00 . A A .  35 LYS HG2  1 1 
       28 89077 1 1  34 LYS HG3  H   2.828 -11.725 -12.425 1.00 . A A .  35 LYS HG3  1 1 
       28 89078 1 1  34 LYS HZ1  H   3.372 -16.532 -11.995 1.00 . A A .  35 LYS HZ1  1 1 
       28 89079 1 1  34 LYS HZ2  H   4.124 -16.949 -13.408 1.00 . A A .  35 LYS HZ2  1 1 
       28 89080 1 1  34 LYS HZ3  H   2.532 -16.511 -13.382 1.00 . A A .  35 LYS HZ3  1 1 
       28 89081 1 1  34 LYS N    N   0.735 -11.883 -15.372 1.00 . A A .  35 LYS N    1 1 
       28 89082 1 1  34 LYS NZ   N   3.439 -16.315 -12.987 1.00 . A A .  35 LYS NZ   1 1 
       28 89083 1 1  34 LYS O    O   2.769  -8.923 -15.030 1.00 . A A .  35 LYS O    1 1 
       28 89084 1 1  35 SER C    C   1.893  -7.609 -17.611 1.00 . A A .  36 SER C    1 1 
       28 89085 1 1  35 SER CA   C   2.714  -8.898 -17.832 1.00 . A A .  36 SER CA   1 1 
       28 89086 1 1  35 SER CB   C   2.518  -9.335 -19.294 1.00 . A A .  36 SER CB   1 1 
       28 89087 1 1  35 SER H    H   2.111 -10.896 -17.347 1.00 . A A .  36 SER H    1 1 
       28 89088 1 1  35 SER HA   H   3.763  -8.635 -17.687 1.00 . A A .  36 SER HA   1 1 
       28 89089 1 1  35 SER HB2  H   1.460  -9.546 -19.469 1.00 . A A .  36 SER HB2  1 1 
       28 89090 1 1  35 SER HB3  H   2.823  -8.522 -19.955 1.00 . A A .  36 SER HB3  1 1 
       28 89091 1 1  35 SER HG   H   3.150 -10.750 -20.511 1.00 . A A .  36 SER HG   1 1 
       28 89092 1 1  35 SER N    N   2.369 -10.016 -16.933 1.00 . A A .  36 SER N    1 1 
       28 89093 1 1  35 SER O    O   2.396  -6.515 -17.865 1.00 . A A .  36 SER O    1 1 
       28 89094 1 1  35 SER OG   O   3.281 -10.492 -19.590 1.00 . A A .  36 SER OG   1 1 
       28 89095 1 1  36 SER C    C  -0.077  -5.735 -15.771 1.00 . A A .  37 SER C    1 1 
       28 89096 1 1  36 SER CA   C  -0.287  -6.576 -17.038 1.00 . A A .  37 SER CA   1 1 
       28 89097 1 1  36 SER CB   C  -1.735  -7.073 -17.063 1.00 . A A .  37 SER CB   1 1 
       28 89098 1 1  36 SER H    H   0.261  -8.631 -16.938 1.00 . A A .  37 SER H    1 1 
       28 89099 1 1  36 SER HA   H  -0.156  -5.911 -17.890 1.00 . A A .  37 SER HA   1 1 
       28 89100 1 1  36 SER HB2  H  -1.892  -7.703 -16.188 1.00 . A A .  37 SER HB2  1 1 
       28 89101 1 1  36 SER HB3  H  -2.415  -6.218 -17.012 1.00 . A A .  37 SER HB3  1 1 
       28 89102 1 1  36 SER HG   H  -2.218  -7.211 -18.949 1.00 . A A .  37 SER HG   1 1 
       28 89103 1 1  36 SER N    N   0.641  -7.712 -17.156 1.00 . A A .  37 SER N    1 1 
       28 89104 1 1  36 SER O    O  -0.492  -4.581 -15.744 1.00 . A A .  37 SER O    1 1 
       28 89105 1 1  36 SER OG   O  -2.002  -7.825 -18.236 1.00 . A A .  37 SER OG   1 1 
       28 89106 1 1  37 PHE C    C   1.917  -4.345 -13.902 1.00 . A A .  38 PHE C    1 1 
       28 89107 1 1  37 PHE CA   C   0.941  -5.470 -13.547 1.00 . A A .  38 PHE CA   1 1 
       28 89108 1 1  37 PHE CB   C   1.546  -6.384 -12.473 1.00 . A A .  38 PHE CB   1 1 
       28 89109 1 1  37 PHE CD1  C   1.366  -5.148 -10.259 1.00 . A A .  38 PHE CD1  1 1 
       28 89110 1 1  37 PHE CD2  C   3.565  -5.442 -11.248 1.00 . A A .  38 PHE CD2  1 1 
       28 89111 1 1  37 PHE CE1  C   1.951  -4.507  -9.154 1.00 . A A .  38 PHE CE1  1 1 
       28 89112 1 1  37 PHE CE2  C   4.159  -4.874 -10.113 1.00 . A A .  38 PHE CE2  1 1 
       28 89113 1 1  37 PHE CG   C   2.173  -5.639 -11.304 1.00 . A A .  38 PHE CG   1 1 
       28 89114 1 1  37 PHE CZ   C   3.349  -4.385  -9.072 1.00 . A A .  38 PHE CZ   1 1 
       28 89115 1 1  37 PHE H    H   0.913  -7.219 -14.793 1.00 . A A .  38 PHE H    1 1 
       28 89116 1 1  37 PHE HA   H   0.038  -5.007 -13.147 1.00 . A A .  38 PHE HA   1 1 
       28 89117 1 1  37 PHE HB2  H   0.763  -7.041 -12.092 1.00 . A A .  38 PHE HB2  1 1 
       28 89118 1 1  37 PHE HB3  H   2.310  -7.020 -12.925 1.00 . A A .  38 PHE HB3  1 1 
       28 89119 1 1  37 PHE HD1  H   0.295  -5.269 -10.307 1.00 . A A .  38 PHE HD1  1 1 
       28 89120 1 1  37 PHE HD2  H   4.198  -5.710 -12.075 1.00 . A A .  38 PHE HD2  1 1 
       28 89121 1 1  37 PHE HE1  H   1.332  -4.140  -8.348 1.00 . A A .  38 PHE HE1  1 1 
       28 89122 1 1  37 PHE HE2  H   5.238  -4.807 -10.068 1.00 . A A .  38 PHE HE2  1 1 
       28 89123 1 1  37 PHE HZ   H   3.798  -3.916  -8.206 1.00 . A A .  38 PHE HZ   1 1 
       28 89124 1 1  37 PHE N    N   0.597  -6.260 -14.735 1.00 . A A .  38 PHE N    1 1 
       28 89125 1 1  37 PHE O    O   1.669  -3.181 -13.598 1.00 . A A .  38 PHE O    1 1 
       28 89126 1 1  38 ARG C    C   3.521  -2.728 -16.035 1.00 . A A .  39 ARG C    1 1 
       28 89127 1 1  38 ARG CA   C   4.047  -3.738 -14.999 1.00 . A A .  39 ARG CA   1 1 
       28 89128 1 1  38 ARG CB   C   5.303  -4.484 -15.479 1.00 . A A .  39 ARG CB   1 1 
       28 89129 1 1  38 ARG CD   C   6.315  -5.909 -17.287 1.00 . A A .  39 ARG CD   1 1 
       28 89130 1 1  38 ARG CG   C   5.013  -5.419 -16.656 1.00 . A A .  39 ARG CG   1 1 
       28 89131 1 1  38 ARG CZ   C   7.066  -7.076 -19.337 1.00 . A A .  39 ARG CZ   1 1 
       28 89132 1 1  38 ARG H    H   3.145  -5.674 -14.801 1.00 . A A .  39 ARG H    1 1 
       28 89133 1 1  38 ARG HA   H   4.351  -3.169 -14.131 1.00 . A A .  39 ARG HA   1 1 
       28 89134 1 1  38 ARG HB2  H   6.047  -3.743 -15.776 1.00 . A A .  39 ARG HB2  1 1 
       28 89135 1 1  38 ARG HB3  H   5.715  -5.066 -14.653 1.00 . A A .  39 ARG HB3  1 1 
       28 89136 1 1  38 ARG HD2  H   6.965  -5.049 -17.462 1.00 . A A .  39 ARG HD2  1 1 
       28 89137 1 1  38 ARG HD3  H   6.810  -6.585 -16.586 1.00 . A A .  39 ARG HD3  1 1 
       28 89138 1 1  38 ARG HE   H   5.143  -6.630 -18.911 1.00 . A A .  39 ARG HE   1 1 
       28 89139 1 1  38 ARG HG2  H   4.446  -6.282 -16.305 1.00 . A A .  39 ARG HG2  1 1 
       28 89140 1 1  38 ARG HG3  H   4.421  -4.870 -17.387 1.00 . A A .  39 ARG HG3  1 1 
       28 89141 1 1  38 ARG HH11 H   8.561  -6.619 -18.030 1.00 . A A .  39 ARG HH11 1 1 
       28 89142 1 1  38 ARG HH12 H   9.068  -7.390 -19.510 1.00 . A A .  39 ARG HH12 1 1 
       28 89143 1 1  38 ARG HH21 H   5.838  -7.537 -20.876 1.00 . A A .  39 ARG HH21 1 1 
       28 89144 1 1  38 ARG HH22 H   7.511  -7.936 -21.117 1.00 . A A .  39 ARG HH22 1 1 
       28 89145 1 1  38 ARG N    N   3.018  -4.697 -14.578 1.00 . A A .  39 ARG N    1 1 
       28 89146 1 1  38 ARG NE   N   6.091  -6.596 -18.572 1.00 . A A .  39 ARG NE   1 1 
       28 89147 1 1  38 ARG NH1  N   8.324  -7.039 -18.938 1.00 . A A .  39 ARG NH1  1 1 
       28 89148 1 1  38 ARG NH2  N   6.778  -7.587 -20.520 1.00 . A A .  39 ARG NH2  1 1 
       28 89149 1 1  38 ARG O    O   3.950  -1.571 -16.053 1.00 . A A .  39 ARG O    1 1 
       28 89150 1 1  39 GLU C    C   0.948  -1.344 -17.114 1.00 . A A .  40 GLU C    1 1 
       28 89151 1 1  39 GLU CA   C   1.888  -2.314 -17.838 1.00 . A A .  40 GLU CA   1 1 
       28 89152 1 1  39 GLU CB   C   1.195  -3.221 -18.860 1.00 . A A .  40 GLU CB   1 1 
       28 89153 1 1  39 GLU CD   C  -0.886  -2.438 -20.190 1.00 . A A .  40 GLU CD   1 1 
       28 89154 1 1  39 GLU CG   C   0.639  -2.438 -20.058 1.00 . A A .  40 GLU CG   1 1 
       28 89155 1 1  39 GLU H    H   2.307  -4.127 -16.849 1.00 . A A .  40 GLU H    1 1 
       28 89156 1 1  39 GLU HA   H   2.625  -1.724 -18.379 1.00 . A A .  40 GLU HA   1 1 
       28 89157 1 1  39 GLU HB2  H   1.942  -3.917 -19.245 1.00 . A A .  40 GLU HB2  1 1 
       28 89158 1 1  39 GLU HB3  H   0.434  -3.821 -18.363 1.00 . A A .  40 GLU HB3  1 1 
       28 89159 1 1  39 GLU HG2  H   0.975  -1.400 -20.008 1.00 . A A .  40 GLU HG2  1 1 
       28 89160 1 1  39 GLU HG3  H   1.081  -2.865 -20.953 1.00 . A A .  40 GLU HG3  1 1 
       28 89161 1 1  39 GLU N    N   2.575  -3.156 -16.873 1.00 . A A .  40 GLU N    1 1 
       28 89162 1 1  39 GLU O    O   1.103  -0.136 -17.254 1.00 . A A .  40 GLU O    1 1 
       28 89163 1 1  39 GLU OE1  O  -1.592  -2.940 -19.285 1.00 . A A .  40 GLU OE1  1 1 
       28 89164 1 1  39 GLU OE2  O  -1.391  -1.785 -21.132 1.00 . A A .  40 GLU OE2  1 1 
       28 89165 1 1  40 MET C    C   0.056   0.059 -14.600 1.00 . A A .  41 MET C    1 1 
       28 89166 1 1  40 MET CA   C  -0.774  -0.989 -15.351 1.00 . A A .  41 MET CA   1 1 
       28 89167 1 1  40 MET CB   C  -1.548  -1.913 -14.396 1.00 . A A .  41 MET CB   1 1 
       28 89168 1 1  40 MET CE   C  -1.154  -2.562 -11.122 1.00 . A A .  41 MET CE   1 1 
       28 89169 1 1  40 MET CG   C  -2.255  -1.194 -13.239 1.00 . A A .  41 MET CG   1 1 
       28 89170 1 1  40 MET H    H   0.010  -2.845 -16.143 1.00 . A A .  41 MET H    1 1 
       28 89171 1 1  40 MET HA   H  -1.501  -0.437 -15.945 1.00 . A A .  41 MET HA   1 1 
       28 89172 1 1  40 MET HB2  H  -2.295  -2.451 -14.981 1.00 . A A .  41 MET HB2  1 1 
       28 89173 1 1  40 MET HB3  H  -0.869  -2.654 -13.981 1.00 . A A .  41 MET HB3  1 1 
       28 89174 1 1  40 MET HE1  H  -1.972  -2.716 -10.418 1.00 . A A .  41 MET HE1  1 1 
       28 89175 1 1  40 MET HE2  H  -1.251  -3.288 -11.929 1.00 . A A .  41 MET HE2  1 1 
       28 89176 1 1  40 MET HE3  H  -0.196  -2.711 -10.625 1.00 . A A .  41 MET HE3  1 1 
       28 89177 1 1  40 MET HG2  H  -2.678  -0.256 -13.600 1.00 . A A .  41 MET HG2  1 1 
       28 89178 1 1  40 MET HG3  H  -3.089  -1.822 -12.920 1.00 . A A .  41 MET HG3  1 1 
       28 89179 1 1  40 MET N    N   0.068  -1.831 -16.235 1.00 . A A .  41 MET N    1 1 
       28 89180 1 1  40 MET O    O  -0.281   1.244 -14.579 1.00 . A A .  41 MET O    1 1 
       28 89181 1 1  40 MET SD   S  -1.228  -0.875 -11.777 1.00 . A A .  41 MET SD   1 1 
       28 89182 1 1  41 LEU C    C   2.843   1.592 -14.305 1.00 . A A .  42 LEU C    1 1 
       28 89183 1 1  41 LEU CA   C   2.208   0.499 -13.427 1.00 . A A .  42 LEU CA   1 1 
       28 89184 1 1  41 LEU CB   C   3.294  -0.431 -12.866 1.00 . A A .  42 LEU CB   1 1 
       28 89185 1 1  41 LEU CD1  C   4.264  -1.822 -11.128 1.00 . A A .  42 LEU CD1  1 1 
       28 89186 1 1  41 LEU CD2  C   2.900   0.121 -10.393 1.00 . A A .  42 LEU CD2  1 1 
       28 89187 1 1  41 LEU CG   C   3.037  -0.977 -11.458 1.00 . A A .  42 LEU CG   1 1 
       28 89188 1 1  41 LEU H    H   1.388  -1.346 -14.099 1.00 . A A .  42 LEU H    1 1 
       28 89189 1 1  41 LEU HA   H   1.709   1.034 -12.620 1.00 . A A .  42 LEU HA   1 1 
       28 89190 1 1  41 LEU HB2  H   3.422  -1.266 -13.549 1.00 . A A .  42 LEU HB2  1 1 
       28 89191 1 1  41 LEU HB3  H   4.252   0.069 -12.850 1.00 . A A .  42 LEU HB3  1 1 
       28 89192 1 1  41 LEU HD11 H   5.171  -1.229 -11.227 1.00 . A A .  42 LEU HD11 1 1 
       28 89193 1 1  41 LEU HD12 H   4.314  -2.667 -11.813 1.00 . A A .  42 LEU HD12 1 1 
       28 89194 1 1  41 LEU HD13 H   4.192  -2.171 -10.104 1.00 . A A .  42 LEU HD13 1 1 
       28 89195 1 1  41 LEU HD21 H   2.873  -0.330  -9.400 1.00 . A A .  42 LEU HD21 1 1 
       28 89196 1 1  41 LEU HD22 H   1.972   0.674 -10.531 1.00 . A A .  42 LEU HD22 1 1 
       28 89197 1 1  41 LEU HD23 H   3.747   0.805 -10.453 1.00 . A A .  42 LEU HD23 1 1 
       28 89198 1 1  41 LEU HG   H   2.146  -1.604 -11.448 1.00 . A A .  42 LEU HG   1 1 
       28 89199 1 1  41 LEU N    N   1.212  -0.349 -14.082 1.00 . A A .  42 LEU N    1 1 
       28 89200 1 1  41 LEU O    O   3.470   2.493 -13.751 1.00 . A A .  42 LEU O    1 1 
       28 89201 1 1  42 GLN C    C   1.914   3.404 -17.133 1.00 . A A .  43 GLN C    1 1 
       28 89202 1 1  42 GLN CA   C   3.103   2.648 -16.529 1.00 . A A .  43 GLN CA   1 1 
       28 89203 1 1  42 GLN CB   C   4.123   2.174 -17.571 1.00 . A A .  43 GLN CB   1 1 
       28 89204 1 1  42 GLN CD   C   4.445   0.486 -19.439 1.00 . A A .  43 GLN CD   1 1 
       28 89205 1 1  42 GLN CG   C   3.534   1.559 -18.853 1.00 . A A .  43 GLN CG   1 1 
       28 89206 1 1  42 GLN H    H   2.221   0.759 -16.034 1.00 . A A .  43 GLN H    1 1 
       28 89207 1 1  42 GLN HA   H   3.617   3.407 -15.942 1.00 . A A .  43 GLN HA   1 1 
       28 89208 1 1  42 GLN HB2  H   4.731   3.029 -17.869 1.00 . A A .  43 GLN HB2  1 1 
       28 89209 1 1  42 GLN HB3  H   4.789   1.466 -17.081 1.00 . A A .  43 GLN HB3  1 1 
       28 89210 1 1  42 GLN HE21 H   4.486  -0.639 -17.736 1.00 . A A .  43 GLN HE21 1 1 
       28 89211 1 1  42 GLN HE22 H   5.460  -1.159 -19.118 1.00 . A A .  43 GLN HE22 1 1 
       28 89212 1 1  42 GLN HG2  H   2.545   1.143 -18.679 1.00 . A A .  43 GLN HG2  1 1 
       28 89213 1 1  42 GLN HG3  H   3.420   2.352 -19.587 1.00 . A A .  43 GLN HG3  1 1 
       28 89214 1 1  42 GLN N    N   2.722   1.544 -15.632 1.00 . A A .  43 GLN N    1 1 
       28 89215 1 1  42 GLN NE2  N   4.819  -0.527 -18.685 1.00 . A A .  43 GLN NE2  1 1 
       28 89216 1 1  42 GLN O    O   2.124   4.459 -17.720 1.00 . A A .  43 GLN O    1 1 
       28 89217 1 1  42 GLN OE1  O   4.891   0.548 -20.569 1.00 . A A .  43 GLN OE1  1 1 
       28 89218 1 1  43 LYS C    C  -0.731   4.675 -15.895 1.00 . A A .  44 LYS C    1 1 
       28 89219 1 1  43 LYS CA   C  -0.500   3.801 -17.129 1.00 . A A .  44 LYS CA   1 1 
       28 89220 1 1  43 LYS CB   C  -1.750   2.954 -17.443 1.00 . A A .  44 LYS CB   1 1 
       28 89221 1 1  43 LYS CD   C  -1.264   1.136 -19.221 1.00 . A A .  44 LYS CD   1 1 
       28 89222 1 1  43 LYS CE   C  -2.105   0.047 -18.544 1.00 . A A .  44 LYS CE   1 1 
       28 89223 1 1  43 LYS CG   C  -1.858   2.507 -18.913 1.00 . A A .  44 LYS CG   1 1 
       28 89224 1 1  43 LYS H    H   0.544   2.026 -16.535 1.00 . A A .  44 LYS H    1 1 
       28 89225 1 1  43 LYS HA   H  -0.312   4.507 -17.937 1.00 . A A .  44 LYS HA   1 1 
       28 89226 1 1  43 LYS HB2  H  -1.800   2.100 -16.767 1.00 . A A .  44 LYS HB2  1 1 
       28 89227 1 1  43 LYS HB3  H  -2.628   3.565 -17.233 1.00 . A A .  44 LYS HB3  1 1 
       28 89228 1 1  43 LYS HD2  H  -1.233   0.973 -20.300 1.00 . A A .  44 LYS HD2  1 1 
       28 89229 1 1  43 LYS HD3  H  -0.240   1.108 -18.857 1.00 . A A .  44 LYS HD3  1 1 
       28 89230 1 1  43 LYS HE2  H  -1.427  -0.744 -18.211 1.00 . A A .  44 LYS HE2  1 1 
       28 89231 1 1  43 LYS HE3  H  -2.614   0.485 -17.684 1.00 . A A .  44 LYS HE3  1 1 
       28 89232 1 1  43 LYS HG2  H  -2.916   2.452 -19.164 1.00 . A A .  44 LYS HG2  1 1 
       28 89233 1 1  43 LYS HG3  H  -1.367   3.243 -19.552 1.00 . A A .  44 LYS HG3  1 1 
       28 89234 1 1  43 LYS HZ1  H  -3.412  -1.445 -19.072 1.00 . A A .  44 LYS HZ1  1 1 
       28 89235 1 1  43 LYS HZ2  H  -2.609  -0.859 -20.308 1.00 . A A .  44 LYS HZ2  1 1 
       28 89236 1 1  43 LYS HZ3  H  -3.855   0.054 -19.688 1.00 . A A .  44 LYS HZ3  1 1 
       28 89237 1 1  43 LYS N    N   0.673   2.940 -16.950 1.00 . A A .  44 LYS N    1 1 
       28 89238 1 1  43 LYS NZ   N  -3.096  -0.563 -19.457 1.00 . A A .  44 LYS NZ   1 1 
       28 89239 1 1  43 LYS O    O  -0.754   5.898 -15.994 1.00 . A A .  44 LYS O    1 1 
       28 89240 1 1  44 GLU C    C  -0.198   5.427 -12.761 1.00 . A A .  45 GLU C    1 1 
       28 89241 1 1  44 GLU CA   C  -1.348   4.732 -13.515 1.00 . A A .  45 GLU CA   1 1 
       28 89242 1 1  44 GLU CB   C  -2.026   3.706 -12.592 1.00 . A A .  45 GLU CB   1 1 
       28 89243 1 1  44 GLU CD   C  -4.325   3.220 -13.708 1.00 . A A .  45 GLU CD   1 1 
       28 89244 1 1  44 GLU CG   C  -2.975   2.685 -13.246 1.00 . A A .  45 GLU CG   1 1 
       28 89245 1 1  44 GLU H    H  -0.801   3.046 -14.720 1.00 . A A .  45 GLU H    1 1 
       28 89246 1 1  44 GLU HA   H  -2.092   5.484 -13.786 1.00 . A A .  45 GLU HA   1 1 
       28 89247 1 1  44 GLU HB2  H  -1.240   3.123 -12.109 1.00 . A A .  45 GLU HB2  1 1 
       28 89248 1 1  44 GLU HB3  H  -2.562   4.252 -11.817 1.00 . A A .  45 GLU HB3  1 1 
       28 89249 1 1  44 GLU HG2  H  -2.496   2.206 -14.095 1.00 . A A .  45 GLU HG2  1 1 
       28 89250 1 1  44 GLU HG3  H  -3.162   1.896 -12.520 1.00 . A A .  45 GLU HG3  1 1 
       28 89251 1 1  44 GLU N    N  -0.871   4.059 -14.725 1.00 . A A .  45 GLU N    1 1 
       28 89252 1 1  44 GLU O    O  -0.306   6.592 -12.383 1.00 . A A .  45 GLU O    1 1 
       28 89253 1 1  44 GLU OE1  O  -4.767   4.303 -13.278 1.00 . A A .  45 GLU OE1  1 1 
       28 89254 1 1  44 GLU OE2  O  -5.011   2.477 -14.443 1.00 . A A .  45 GLU OE2  1 1 
       28 89255 1 1  45 LEU C    C   3.240   5.559 -12.471 1.00 . A A .  46 LEU C    1 1 
       28 89256 1 1  45 LEU CA   C   2.011   5.109 -11.654 1.00 . A A .  46 LEU CA   1 1 
       28 89257 1 1  45 LEU CB   C   2.255   3.931 -10.681 1.00 . A A .  46 LEU CB   1 1 
       28 89258 1 1  45 LEU CD1  C   2.644   3.095  -8.355 1.00 . A A .  46 LEU CD1  1 1 
       28 89259 1 1  45 LEU CD2  C   4.067   4.967  -9.180 1.00 . A A .  46 LEU CD2  1 1 
       28 89260 1 1  45 LEU CG   C   2.672   4.338  -9.253 1.00 . A A .  46 LEU CG   1 1 
       28 89261 1 1  45 LEU H    H   0.947   3.765 -12.882 1.00 . A A .  46 LEU H    1 1 
       28 89262 1 1  45 LEU HA   H   1.688   5.975 -11.076 1.00 . A A .  46 LEU HA   1 1 
       28 89263 1 1  45 LEU HB2  H   1.323   3.371 -10.582 1.00 . A A .  46 LEU HB2  1 1 
       28 89264 1 1  45 LEU HB3  H   2.987   3.242 -11.102 1.00 . A A .  46 LEU HB3  1 1 
       28 89265 1 1  45 LEU HD11 H   1.648   2.651  -8.375 1.00 . A A .  46 LEU HD11 1 1 
       28 89266 1 1  45 LEU HD12 H   2.887   3.375  -7.331 1.00 . A A .  46 LEU HD12 1 1 
       28 89267 1 1  45 LEU HD13 H   3.372   2.365  -8.703 1.00 . A A .  46 LEU HD13 1 1 
       28 89268 1 1  45 LEU HD21 H   4.092   5.876  -9.776 1.00 . A A .  46 LEU HD21 1 1 
       28 89269 1 1  45 LEU HD22 H   4.820   4.272  -9.551 1.00 . A A .  46 LEU HD22 1 1 
       28 89270 1 1  45 LEU HD23 H   4.295   5.230  -8.146 1.00 . A A .  46 LEU HD23 1 1 
       28 89271 1 1  45 LEU HG   H   1.943   5.053  -8.867 1.00 . A A .  46 LEU HG   1 1 
       28 89272 1 1  45 LEU N    N   0.913   4.711 -12.540 1.00 . A A .  46 LEU N    1 1 
       28 89273 1 1  45 LEU O    O   4.349   5.049 -12.286 1.00 . A A .  46 LEU O    1 1 
       28 89274 1 1  46 ASN C    C   4.921   8.084 -14.108 1.00 . A A .  47 ASN C    1 1 
       28 89275 1 1  46 ASN CA   C   4.057   6.836 -14.423 1.00 . A A .  47 ASN CA   1 1 
       28 89276 1 1  46 ASN CB   C   3.401   6.927 -15.808 1.00 . A A .  47 ASN CB   1 1 
       28 89277 1 1  46 ASN CG   C   2.513   8.148 -15.992 1.00 . A A .  47 ASN CG   1 1 
       28 89278 1 1  46 ASN H    H   2.074   6.754 -13.617 1.00 . A A .  47 ASN H    1 1 
       28 89279 1 1  46 ASN HA   H   4.762   6.007 -14.487 1.00 . A A .  47 ASN HA   1 1 
       28 89280 1 1  46 ASN HB2  H   4.179   6.957 -16.570 1.00 . A A .  47 ASN HB2  1 1 
       28 89281 1 1  46 ASN HB3  H   2.810   6.029 -15.967 1.00 . A A .  47 ASN HB3  1 1 
       28 89282 1 1  46 ASN HD21 H   0.784   7.065 -15.965 1.00 . A A .  47 ASN HD21 1 1 
       28 89283 1 1  46 ASN HD22 H   0.627   8.792 -16.164 1.00 . A A .  47 ASN HD22 1 1 
       28 89284 1 1  46 ASN N    N   3.029   6.462 -13.439 1.00 . A A .  47 ASN N    1 1 
       28 89285 1 1  46 ASN ND2  N   1.204   7.987 -15.993 1.00 . A A .  47 ASN ND2  1 1 
       28 89286 1 1  46 ASN O    O   6.012   8.181 -14.660 1.00 . A A .  47 ASN O    1 1 
       28 89287 1 1  46 ASN OD1  O   2.991   9.267 -16.108 1.00 . A A .  47 ASN OD1  1 1 
       28 89288 1 1  47 HIS C    C   6.482  10.011 -12.013 1.00 . A A .  48 HIS C    1 1 
       28 89289 1 1  47 HIS CA   C   5.310  10.246 -12.995 1.00 . A A .  48 HIS CA   1 1 
       28 89290 1 1  47 HIS CB   C   4.405  11.421 -12.560 1.00 . A A .  48 HIS CB   1 1 
       28 89291 1 1  47 HIS CD2  C   1.957  10.987 -11.928 1.00 . A A .  48 HIS CD2  1 1 
       28 89292 1 1  47 HIS CE1  C   1.062  10.812 -13.919 1.00 . A A .  48 HIS CE1  1 1 
       28 89293 1 1  47 HIS CG   C   2.933  11.245 -12.851 1.00 . A A .  48 HIS CG   1 1 
       28 89294 1 1  47 HIS H    H   3.600   8.963 -12.826 1.00 . A A .  48 HIS H    1 1 
       28 89295 1 1  47 HIS HA   H   5.779  10.546 -13.935 1.00 . A A .  48 HIS HA   1 1 
       28 89296 1 1  47 HIS HB2  H   4.529  11.594 -11.494 1.00 . A A .  48 HIS HB2  1 1 
       28 89297 1 1  47 HIS HB3  H   4.754  12.331 -13.046 1.00 . A A .  48 HIS HB3  1 1 
       28 89298 1 1  47 HIS HD1  H   2.839  11.102 -14.980 1.00 . A A .  48 HIS HD1  1 1 
       28 89299 1 1  47 HIS HD2  H   2.094  10.950 -10.857 1.00 . A A .  48 HIS HD2  1 1 
       28 89300 1 1  47 HIS HE1  H   0.369  10.595 -14.720 1.00 . A A .  48 HIS HE1  1 1 
       28 89301 1 1  47 HIS N    N   4.514   9.024 -13.247 1.00 . A A .  48 HIS N    1 1 
       28 89302 1 1  47 HIS ND1  N   2.351  11.142 -14.093 1.00 . A A .  48 HIS ND1  1 1 
       28 89303 1 1  47 HIS NE2  N   0.775  10.700 -12.615 1.00 . A A .  48 HIS NE2  1 1 
       28 89304 1 1  47 HIS O    O   7.517  10.662 -12.128 1.00 . A A .  48 HIS O    1 1 
       28 89305 1 1  48 MET C    C   8.607   7.856 -10.722 1.00 . A A .  49 MET C    1 1 
       28 89306 1 1  48 MET CA   C   7.333   8.529 -10.131 1.00 . A A .  49 MET CA   1 1 
       28 89307 1 1  48 MET CB   C   6.554   7.558  -9.231 1.00 . A A .  49 MET CB   1 1 
       28 89308 1 1  48 MET CE   C   5.094   7.907  -6.065 1.00 . A A .  49 MET CE   1 1 
       28 89309 1 1  48 MET CG   C   7.150   7.398  -7.837 1.00 . A A .  49 MET CG   1 1 
       28 89310 1 1  48 MET H    H   5.389   8.764 -10.945 1.00 . A A .  49 MET H    1 1 
       28 89311 1 1  48 MET HA   H   7.656   9.386  -9.535 1.00 . A A .  49 MET HA   1 1 
       28 89312 1 1  48 MET HB2  H   5.529   7.905  -9.104 1.00 . A A .  49 MET HB2  1 1 
       28 89313 1 1  48 MET HB3  H   6.516   6.584  -9.720 1.00 . A A .  49 MET HB3  1 1 
       28 89314 1 1  48 MET HE1  H   5.014   6.873  -6.398 1.00 . A A .  49 MET HE1  1 1 
       28 89315 1 1  48 MET HE2  H   5.035   7.935  -4.983 1.00 . A A .  49 MET HE2  1 1 
       28 89316 1 1  48 MET HE3  H   4.264   8.490  -6.464 1.00 . A A .  49 MET HE3  1 1 
       28 89317 1 1  48 MET HG2  H   6.842   6.422  -7.467 1.00 . A A .  49 MET HG2  1 1 
       28 89318 1 1  48 MET HG3  H   8.236   7.405  -7.912 1.00 . A A .  49 MET HG3  1 1 
       28 89319 1 1  48 MET N    N   6.352   9.023 -11.121 1.00 . A A .  49 MET N    1 1 
       28 89320 1 1  48 MET O    O   9.214   6.958 -10.122 1.00 . A A .  49 MET O    1 1 
       28 89321 1 1  48 MET SD   S   6.659   8.637  -6.616 1.00 . A A .  49 MET SD   1 1 
       28 89322 1 1  49 LEU C    C  11.206   8.619 -12.917 1.00 . A A .  50 LEU C    1 1 
       28 89323 1 1  49 LEU CA   C  10.039   7.630 -12.768 1.00 . A A .  50 LEU CA   1 1 
       28 89324 1 1  49 LEU CB   C   9.438   7.245 -14.134 1.00 . A A .  50 LEU CB   1 1 
       28 89325 1 1  49 LEU CD1  C   7.778   5.506 -13.095 1.00 . A A .  50 LEU CD1  1 1 
       28 89326 1 1  49 LEU CD2  C   8.233   5.560 -15.565 1.00 . A A .  50 LEU CD2  1 1 
       28 89327 1 1  49 LEU CG   C   8.822   5.832 -14.174 1.00 . A A .  50 LEU CG   1 1 
       28 89328 1 1  49 LEU H    H   8.471   8.974 -12.357 1.00 . A A .  50 LEU H    1 1 
       28 89329 1 1  49 LEU HA   H  10.421   6.730 -12.298 1.00 . A A .  50 LEU HA   1 1 
       28 89330 1 1  49 LEU HB2  H   8.691   7.988 -14.426 1.00 . A A .  50 LEU HB2  1 1 
       28 89331 1 1  49 LEU HB3  H  10.235   7.277 -14.880 1.00 . A A .  50 LEU HB3  1 1 
       28 89332 1 1  49 LEU HD11 H   6.990   6.258 -13.081 1.00 . A A .  50 LEU HD11 1 1 
       28 89333 1 1  49 LEU HD12 H   8.252   5.449 -12.117 1.00 . A A .  50 LEU HD12 1 1 
       28 89334 1 1  49 LEU HD13 H   7.339   4.532 -13.294 1.00 . A A .  50 LEU HD13 1 1 
       28 89335 1 1  49 LEU HD21 H   7.431   6.265 -15.779 1.00 . A A .  50 LEU HD21 1 1 
       28 89336 1 1  49 LEU HD22 H   7.835   4.547 -15.616 1.00 . A A .  50 LEU HD22 1 1 
       28 89337 1 1  49 LEU HD23 H   9.012   5.667 -16.322 1.00 . A A .  50 LEU HD23 1 1 
       28 89338 1 1  49 LEU HG   H   9.645   5.146 -14.019 1.00 . A A .  50 LEU HG   1 1 
       28 89339 1 1  49 LEU N    N   8.974   8.202 -11.952 1.00 . A A .  50 LEU N    1 1 
       28 89340 1 1  49 LEU O    O  11.030   9.759 -13.330 1.00 . A A .  50 LEU O    1 1 
       28 89341 1 1  50 SER C    C  14.485   8.341 -14.026 1.00 . A A .  51 SER C    1 1 
       28 89342 1 1  50 SER CA   C  13.677   8.889 -12.842 1.00 . A A .  51 SER CA   1 1 
       28 89343 1 1  50 SER CB   C  14.554   8.778 -11.584 1.00 . A A .  51 SER CB   1 1 
       28 89344 1 1  50 SER H    H  12.493   7.255 -12.171 1.00 . A A .  51 SER H    1 1 
       28 89345 1 1  50 SER HA   H  13.478   9.941 -13.052 1.00 . A A .  51 SER HA   1 1 
       28 89346 1 1  50 SER HB2  H  14.990   7.778 -11.540 1.00 . A A .  51 SER HB2  1 1 
       28 89347 1 1  50 SER HB3  H  15.365   9.505 -11.648 1.00 . A A .  51 SER HB3  1 1 
       28 89348 1 1  50 SER HG   H  13.261   9.779 -10.511 1.00 . A A .  51 SER HG   1 1 
       28 89349 1 1  50 SER N    N  12.417   8.154 -12.621 1.00 . A A .  51 SER N    1 1 
       28 89350 1 1  50 SER O    O  15.368   9.021 -14.536 1.00 . A A .  51 SER O    1 1 
       28 89351 1 1  50 SER OG   O  13.807   8.994 -10.394 1.00 . A A .  51 SER OG   1 1 
       28 89352 1 1  51 ASP C    C  13.990   4.973 -15.582 1.00 . A A .  52 ASP C    1 1 
       28 89353 1 1  51 ASP CA   C  14.812   6.273 -15.433 1.00 . A A .  52 ASP CA   1 1 
       28 89354 1 1  51 ASP CB   C  16.286   5.995 -15.037 1.00 . A A .  52 ASP CB   1 1 
       28 89355 1 1  51 ASP CG   C  16.952   4.932 -15.921 1.00 . A A .  52 ASP CG   1 1 
       28 89356 1 1  51 ASP H    H  13.417   6.655 -13.938 1.00 . A A .  52 ASP H    1 1 
       28 89357 1 1  51 ASP HA   H  14.813   6.793 -16.392 1.00 . A A .  52 ASP HA   1 1 
       28 89358 1 1  51 ASP HB2  H  16.863   6.917 -15.109 1.00 . A A .  52 ASP HB2  1 1 
       28 89359 1 1  51 ASP HB3  H  16.314   5.659 -13.998 1.00 . A A .  52 ASP HB3  1 1 
       28 89360 1 1  51 ASP N    N  14.160   7.115 -14.437 1.00 . A A .  52 ASP N    1 1 
       28 89361 1 1  51 ASP O    O  13.142   4.636 -14.742 1.00 . A A .  52 ASP O    1 1 
       28 89362 1 1  51 ASP OD1  O  16.903   5.081 -17.165 1.00 . A A .  52 ASP OD1  1 1 
       28 89363 1 1  51 ASP OD2  O  17.310   3.861 -15.386 1.00 . A A .  52 ASP OD2  1 1 
       28 89364 1 1  52 THR C    C  14.101   1.999 -15.558 1.00 . A A .  53 THR C    1 1 
       28 89365 1 1  52 THR CA   C  14.104   2.797 -16.864 1.00 . A A .  53 THR CA   1 1 
       28 89366 1 1  52 THR CB   C  15.233   2.273 -17.780 1.00 . A A .  53 THR CB   1 1 
       28 89367 1 1  52 THR CG2  C  14.754   1.065 -18.582 1.00 . A A .  53 THR CG2  1 1 
       28 89368 1 1  52 THR H    H  14.985   4.663 -17.270 1.00 . A A .  53 THR H    1 1 
       28 89369 1 1  52 THR HA   H  13.146   2.650 -17.355 1.00 . A A .  53 THR HA   1 1 
       28 89370 1 1  52 THR HB   H  16.100   1.985 -17.179 1.00 . A A .  53 THR HB   1 1 
       28 89371 1 1  52 THR HG1  H  16.260   3.872 -18.253 1.00 . A A .  53 THR HG1  1 1 
       28 89372 1 1  52 THR HG21 H  14.385   0.296 -17.908 1.00 . A A .  53 THR HG21 1 1 
       28 89373 1 1  52 THR HG22 H  15.583   0.668 -19.168 1.00 . A A .  53 THR HG22 1 1 
       28 89374 1 1  52 THR HG23 H  13.953   1.368 -19.257 1.00 . A A .  53 THR HG23 1 1 
       28 89375 1 1  52 THR N    N  14.303   4.235 -16.650 1.00 . A A .  53 THR N    1 1 
       28 89376 1 1  52 THR O    O  13.161   1.240 -15.316 1.00 . A A .  53 THR O    1 1 
       28 89377 1 1  52 THR OG1  O  15.661   3.242 -18.713 1.00 . A A .  53 THR OG1  1 1 
       28 89378 1 1  53 GLY C    C  14.084   1.473 -12.507 1.00 . A A .  54 GLY C    1 1 
       28 89379 1 1  53 GLY CA   C  15.302   1.470 -13.431 1.00 . A A .  54 GLY CA   1 1 
       28 89380 1 1  53 GLY H    H  15.844   2.844 -14.969 1.00 . A A .  54 GLY H    1 1 
       28 89381 1 1  53 GLY HA2  H  15.570   0.440 -13.648 1.00 . A A .  54 GLY HA2  1 1 
       28 89382 1 1  53 GLY HA3  H  16.131   1.938 -12.898 1.00 . A A .  54 GLY HA3  1 1 
       28 89383 1 1  53 GLY N    N  15.108   2.190 -14.696 1.00 . A A .  54 GLY N    1 1 
       28 89384 1 1  53 GLY O    O  13.767   0.434 -11.919 1.00 . A A .  54 GLY O    1 1 
       28 89385 1 1  54 ASN C    C  11.043   1.722 -12.027 1.00 . A A .  55 ASN C    1 1 
       28 89386 1 1  54 ASN CA   C  12.138   2.719 -11.604 1.00 . A A .  55 ASN CA   1 1 
       28 89387 1 1  54 ASN CB   C  11.568   4.151 -11.677 1.00 . A A .  55 ASN CB   1 1 
       28 89388 1 1  54 ASN CG   C  12.502   5.237 -11.155 1.00 . A A .  55 ASN CG   1 1 
       28 89389 1 1  54 ASN H    H  13.667   3.409 -12.940 1.00 . A A .  55 ASN H    1 1 
       28 89390 1 1  54 ASN HA   H  12.403   2.508 -10.567 1.00 . A A .  55 ASN HA   1 1 
       28 89391 1 1  54 ASN HB2  H  11.326   4.382 -12.713 1.00 . A A .  55 ASN HB2  1 1 
       28 89392 1 1  54 ASN HB3  H  10.642   4.184 -11.102 1.00 . A A .  55 ASN HB3  1 1 
       28 89393 1 1  54 ASN HD21 H  11.042   6.248 -10.123 1.00 . A A .  55 ASN HD21 1 1 
       28 89394 1 1  54 ASN HD22 H  12.684   6.895 -10.049 1.00 . A A .  55 ASN HD22 1 1 
       28 89395 1 1  54 ASN N    N  13.350   2.589 -12.428 1.00 . A A .  55 ASN N    1 1 
       28 89396 1 1  54 ASN ND2  N  12.027   6.194 -10.379 1.00 . A A .  55 ASN ND2  1 1 
       28 89397 1 1  54 ASN O    O  10.289   1.245 -11.178 1.00 . A A .  55 ASN O    1 1 
       28 89398 1 1  54 ASN OD1  O  13.664   5.303 -11.509 1.00 . A A .  55 ASN OD1  1 1 
       28 89399 1 1  55 ARG C    C  10.757  -1.055 -13.792 1.00 . A A .  56 ARG C    1 1 
       28 89400 1 1  55 ARG CA   C  10.098   0.325 -13.858 1.00 . A A .  56 ARG CA   1 1 
       28 89401 1 1  55 ARG CB   C   9.700   0.660 -15.302 1.00 . A A .  56 ARG CB   1 1 
       28 89402 1 1  55 ARG CD   C   7.243   1.399 -15.172 1.00 . A A .  56 ARG CD   1 1 
       28 89403 1 1  55 ARG CG   C   8.707   1.829 -15.366 1.00 . A A .  56 ARG CG   1 1 
       28 89404 1 1  55 ARG CZ   C   6.484   1.819 -12.787 1.00 . A A .  56 ARG CZ   1 1 
       28 89405 1 1  55 ARG H    H  11.550   1.869 -13.990 1.00 . A A .  56 ARG H    1 1 
       28 89406 1 1  55 ARG HA   H   9.203   0.272 -13.245 1.00 . A A .  56 ARG HA   1 1 
       28 89407 1 1  55 ARG HB2  H  10.593   0.923 -15.869 1.00 . A A .  56 ARG HB2  1 1 
       28 89408 1 1  55 ARG HB3  H   9.257  -0.218 -15.778 1.00 . A A .  56 ARG HB3  1 1 
       28 89409 1 1  55 ARG HD2  H   6.756   1.655 -16.104 1.00 . A A .  56 ARG HD2  1 1 
       28 89410 1 1  55 ARG HD3  H   7.146   0.316 -15.068 1.00 . A A .  56 ARG HD3  1 1 
       28 89411 1 1  55 ARG HE   H   6.068   2.968 -14.351 1.00 . A A .  56 ARG HE   1 1 
       28 89412 1 1  55 ARG HG2  H   8.979   2.597 -14.641 1.00 . A A .  56 ARG HG2  1 1 
       28 89413 1 1  55 ARG HG3  H   8.788   2.276 -16.358 1.00 . A A .  56 ARG HG3  1 1 
       28 89414 1 1  55 ARG HH11 H   7.409   0.020 -12.880 1.00 . A A .  56 ARG HH11 1 1 
       28 89415 1 1  55 ARG HH12 H   6.974   0.556 -11.289 1.00 . A A .  56 ARG HH12 1 1 
       28 89416 1 1  55 ARG HH21 H   5.418   3.487 -12.290 1.00 . A A .  56 ARG HH21 1 1 
       28 89417 1 1  55 ARG HH22 H   5.807   2.432 -10.977 1.00 . A A .  56 ARG HH22 1 1 
       28 89418 1 1  55 ARG N    N  10.952   1.390 -13.326 1.00 . A A .  56 ARG N    1 1 
       28 89419 1 1  55 ARG NE   N   6.555   2.125 -14.082 1.00 . A A .  56 ARG NE   1 1 
       28 89420 1 1  55 ARG NH1  N   6.980   0.709 -12.282 1.00 . A A .  56 ARG NH1  1 1 
       28 89421 1 1  55 ARG NH2  N   5.882   2.640 -11.954 1.00 . A A .  56 ARG NH2  1 1 
       28 89422 1 1  55 ARG O    O  10.087  -2.004 -13.405 1.00 . A A .  56 ARG O    1 1 
       28 89423 1 1  56 LYS C    C  12.738  -3.124 -12.629 1.00 . A A .  57 LYS C    1 1 
       28 89424 1 1  56 LYS CA   C  12.759  -2.488 -14.022 1.00 . A A .  57 LYS CA   1 1 
       28 89425 1 1  56 LYS CB   C  14.219  -2.299 -14.439 1.00 . A A .  57 LYS CB   1 1 
       28 89426 1 1  56 LYS CD   C  14.412  -2.810 -16.964 1.00 . A A .  57 LYS CD   1 1 
       28 89427 1 1  56 LYS CE   C  15.709  -3.633 -16.948 1.00 . A A .  57 LYS CE   1 1 
       28 89428 1 1  56 LYS CG   C  14.379  -1.747 -15.856 1.00 . A A .  57 LYS CG   1 1 
       28 89429 1 1  56 LYS H    H  12.562  -0.368 -14.393 1.00 . A A .  57 LYS H    1 1 
       28 89430 1 1  56 LYS HA   H  12.265  -3.187 -14.702 1.00 . A A .  57 LYS HA   1 1 
       28 89431 1 1  56 LYS HB2  H  14.682  -1.600 -13.743 1.00 . A A .  57 LYS HB2  1 1 
       28 89432 1 1  56 LYS HB3  H  14.750  -3.247 -14.346 1.00 . A A .  57 LYS HB3  1 1 
       28 89433 1 1  56 LYS HD2  H  13.544  -3.465 -16.855 1.00 . A A .  57 LYS HD2  1 1 
       28 89434 1 1  56 LYS HD3  H  14.328  -2.294 -17.922 1.00 . A A .  57 LYS HD3  1 1 
       28 89435 1 1  56 LYS HE2  H  16.556  -2.943 -17.018 1.00 . A A .  57 LYS HE2  1 1 
       28 89436 1 1  56 LYS HE3  H  15.782  -4.162 -15.995 1.00 . A A .  57 LYS HE3  1 1 
       28 89437 1 1  56 LYS HG2  H  13.566  -1.069 -16.093 1.00 . A A .  57 LYS HG2  1 1 
       28 89438 1 1  56 LYS HG3  H  15.290  -1.159 -15.837 1.00 . A A .  57 LYS HG3  1 1 
       28 89439 1 1  56 LYS HZ1  H  16.619  -5.126 -18.059 1.00 . A A .  57 LYS HZ1  1 1 
       28 89440 1 1  56 LYS HZ2  H  15.678  -4.122 -18.957 1.00 . A A .  57 LYS HZ2  1 1 
       28 89441 1 1  56 LYS HZ3  H  14.981  -5.253 -18.001 1.00 . A A .  57 LYS HZ3  1 1 
       28 89442 1 1  56 LYS N    N  12.057  -1.186 -14.069 1.00 . A A .  57 LYS N    1 1 
       28 89443 1 1  56 LYS NZ   N  15.752  -4.603 -18.071 1.00 . A A .  57 LYS NZ   1 1 
       28 89444 1 1  56 LYS O    O  12.733  -4.344 -12.505 1.00 . A A .  57 LYS O    1 1 
       28 89445 1 1  57 ALA C    C  11.107  -3.547 -10.134 1.00 . A A .  58 ALA C    1 1 
       28 89446 1 1  57 ALA CA   C  12.387  -2.694 -10.218 1.00 . A A .  58 ALA CA   1 1 
       28 89447 1 1  57 ALA CB   C  12.277  -1.434  -9.349 1.00 . A A .  58 ALA CB   1 1 
       28 89448 1 1  57 ALA H    H  12.890  -1.306 -11.808 1.00 . A A .  58 ALA H    1 1 
       28 89449 1 1  57 ALA HA   H  13.186  -3.331  -9.831 1.00 . A A .  58 ALA HA   1 1 
       28 89450 1 1  57 ALA HB1  H  11.479  -0.789  -9.720 1.00 . A A .  58 ALA HB1  1 1 
       28 89451 1 1  57 ALA HB2  H  12.047  -1.723  -8.322 1.00 . A A .  58 ALA HB2  1 1 
       28 89452 1 1  57 ALA HB3  H  13.219  -0.886  -9.363 1.00 . A A .  58 ALA HB3  1 1 
       28 89453 1 1  57 ALA N    N  12.710  -2.287 -11.591 1.00 . A A .  58 ALA N    1 1 
       28 89454 1 1  57 ALA O    O  11.146  -4.610  -9.521 1.00 . A A .  58 ALA O    1 1 
       28 89455 1 1  58 ALA C    C   8.931  -5.180 -11.670 1.00 . A A .  59 ALA C    1 1 
       28 89456 1 1  58 ALA CA   C   8.760  -3.860 -10.905 1.00 . A A .  59 ALA CA   1 1 
       28 89457 1 1  58 ALA CB   C   7.723  -2.959 -11.600 1.00 . A A .  59 ALA CB   1 1 
       28 89458 1 1  58 ALA H    H  10.093  -2.268 -11.328 1.00 . A A .  59 ALA H    1 1 
       28 89459 1 1  58 ALA HA   H   8.404  -4.108  -9.903 1.00 . A A .  59 ALA HA   1 1 
       28 89460 1 1  58 ALA HB1  H   7.889  -2.948 -12.678 1.00 . A A .  59 ALA HB1  1 1 
       28 89461 1 1  58 ALA HB2  H   6.725  -3.355 -11.415 1.00 . A A .  59 ALA HB2  1 1 
       28 89462 1 1  58 ALA HB3  H   7.788  -1.937 -11.231 1.00 . A A .  59 ALA HB3  1 1 
       28 89463 1 1  58 ALA N    N  10.019  -3.119 -10.789 1.00 . A A .  59 ALA N    1 1 
       28 89464 1 1  58 ALA O    O   8.388  -6.203 -11.257 1.00 . A A .  59 ALA O    1 1 
       28 89465 1 1  59 ASP C    C  10.707  -7.470 -12.749 1.00 . A A .  60 ASP C    1 1 
       28 89466 1 1  59 ASP CA   C   9.982  -6.381 -13.558 1.00 . A A .  60 ASP CA   1 1 
       28 89467 1 1  59 ASP CB   C  10.794  -6.036 -14.817 1.00 . A A .  60 ASP CB   1 1 
       28 89468 1 1  59 ASP CG   C   9.989  -5.235 -15.842 1.00 . A A .  60 ASP CG   1 1 
       28 89469 1 1  59 ASP H    H  10.079  -4.293 -13.080 1.00 . A A .  60 ASP H    1 1 
       28 89470 1 1  59 ASP HA   H   9.028  -6.798 -13.886 1.00 . A A .  60 ASP HA   1 1 
       28 89471 1 1  59 ASP HB2  H  11.699  -5.495 -14.545 1.00 . A A .  60 ASP HB2  1 1 
       28 89472 1 1  59 ASP HB3  H  11.108  -6.968 -15.292 1.00 . A A .  60 ASP HB3  1 1 
       28 89473 1 1  59 ASP N    N   9.704  -5.177 -12.761 1.00 . A A .  60 ASP N    1 1 
       28 89474 1 1  59 ASP O    O  10.385  -8.646 -12.904 1.00 . A A .  60 ASP O    1 1 
       28 89475 1 1  59 ASP OD1  O   9.187  -5.863 -16.571 1.00 . A A .  60 ASP OD1  1 1 
       28 89476 1 1  59 ASP OD2  O  10.221  -4.010 -15.933 1.00 . A A .  60 ASP OD2  1 1 
       28 89477 1 1  60 LYS C    C  11.267  -8.952 -10.180 1.00 . A A .  61 LYS C    1 1 
       28 89478 1 1  60 LYS CA   C  12.278  -8.081 -10.937 1.00 . A A .  61 LYS CA   1 1 
       28 89479 1 1  60 LYS CB   C  13.175  -7.353  -9.915 1.00 . A A .  61 LYS CB   1 1 
       28 89480 1 1  60 LYS CD   C  15.543  -6.374  -9.853 1.00 . A A .  61 LYS CD   1 1 
       28 89481 1 1  60 LYS CE   C  15.365  -5.866  -8.414 1.00 . A A .  61 LYS CE   1 1 
       28 89482 1 1  60 LYS CG   C  14.200  -6.441 -10.586 1.00 . A A .  61 LYS CG   1 1 
       28 89483 1 1  60 LYS H    H  11.894  -6.135 -11.776 1.00 . A A .  61 LYS H    1 1 
       28 89484 1 1  60 LYS HA   H  12.888  -8.749 -11.543 1.00 . A A .  61 LYS HA   1 1 
       28 89485 1 1  60 LYS HB2  H  12.569  -6.737  -9.246 1.00 . A A .  61 LYS HB2  1 1 
       28 89486 1 1  60 LYS HB3  H  13.689  -8.112  -9.322 1.00 . A A .  61 LYS HB3  1 1 
       28 89487 1 1  60 LYS HD2  H  15.996  -7.367  -9.851 1.00 . A A .  61 LYS HD2  1 1 
       28 89488 1 1  60 LYS HD3  H  16.186  -5.694 -10.412 1.00 . A A .  61 LYS HD3  1 1 
       28 89489 1 1  60 LYS HE2  H  14.781  -4.942  -8.443 1.00 . A A .  61 LYS HE2  1 1 
       28 89490 1 1  60 LYS HE3  H  14.783  -6.601  -7.850 1.00 . A A .  61 LYS HE3  1 1 
       28 89491 1 1  60 LYS HG2  H  14.349  -6.789 -11.605 1.00 . A A .  61 LYS HG2  1 1 
       28 89492 1 1  60 LYS HG3  H  13.792  -5.436 -10.620 1.00 . A A .  61 LYS HG3  1 1 
       28 89493 1 1  60 LYS HZ1  H  17.232  -6.465  -7.731 1.00 . A A .  61 LYS HZ1  1 1 
       28 89494 1 1  60 LYS HZ2  H  16.522  -5.324  -6.786 1.00 . A A .  61 LYS HZ2  1 1 
       28 89495 1 1  60 LYS HZ3  H  17.181  -4.899  -8.227 1.00 . A A .  61 LYS HZ3  1 1 
       28 89496 1 1  60 LYS N    N  11.626  -7.113 -11.837 1.00 . A A .  61 LYS N    1 1 
       28 89497 1 1  60 LYS NZ   N  16.667  -5.624  -7.743 1.00 . A A .  61 LYS NZ   1 1 
       28 89498 1 1  60 LYS O    O  11.494 -10.147  -9.965 1.00 . A A .  61 LYS O    1 1 
       28 89499 1 1  61 LEU C    C   8.221  -9.897  -9.875 1.00 . A A .  62 LEU C    1 1 
       28 89500 1 1  61 LEU CA   C   9.059  -8.935  -9.035 1.00 . A A .  62 LEU CA   1 1 
       28 89501 1 1  61 LEU CB   C   8.120  -7.865  -8.477 1.00 . A A .  62 LEU CB   1 1 
       28 89502 1 1  61 LEU CD1  C   7.629  -5.681  -7.443 1.00 . A A .  62 LEU CD1  1 1 
       28 89503 1 1  61 LEU CD2  C   9.628  -7.019  -6.628 1.00 . A A .  62 LEU CD2  1 1 
       28 89504 1 1  61 LEU CG   C   8.763  -6.629  -7.838 1.00 . A A .  62 LEU CG   1 1 
       28 89505 1 1  61 LEU H    H  10.102  -7.350 -10.060 1.00 . A A .  62 LEU H    1 1 
       28 89506 1 1  61 LEU HA   H   9.467  -9.498  -8.196 1.00 . A A .  62 LEU HA   1 1 
       28 89507 1 1  61 LEU HB2  H   7.457  -7.534  -9.277 1.00 . A A .  62 LEU HB2  1 1 
       28 89508 1 1  61 LEU HB3  H   7.514  -8.357  -7.719 1.00 . A A .  62 LEU HB3  1 1 
       28 89509 1 1  61 LEU HD11 H   8.039  -4.720  -7.139 1.00 . A A .  62 LEU HD11 1 1 
       28 89510 1 1  61 LEU HD12 H   7.057  -6.120  -6.626 1.00 . A A .  62 LEU HD12 1 1 
       28 89511 1 1  61 LEU HD13 H   6.957  -5.518  -8.287 1.00 . A A .  62 LEU HD13 1 1 
       28 89512 1 1  61 LEU HD21 H  10.444  -7.669  -6.941 1.00 . A A .  62 LEU HD21 1 1 
       28 89513 1 1  61 LEU HD22 H   9.022  -7.542  -5.886 1.00 . A A .  62 LEU HD22 1 1 
       28 89514 1 1  61 LEU HD23 H  10.056  -6.123  -6.179 1.00 . A A .  62 LEU HD23 1 1 
       28 89515 1 1  61 LEU HG   H   9.382  -6.122  -8.573 1.00 . A A .  62 LEU HG   1 1 
       28 89516 1 1  61 LEU N    N  10.159  -8.327  -9.788 1.00 . A A .  62 LEU N    1 1 
       28 89517 1 1  61 LEU O    O   7.718 -10.881  -9.345 1.00 . A A .  62 LEU O    1 1 
       28 89518 1 1  62 ILE C    C   8.006 -11.969 -12.062 1.00 . A A .  63 ILE C    1 1 
       28 89519 1 1  62 ILE CA   C   7.380 -10.572 -12.092 1.00 . A A .  63 ILE CA   1 1 
       28 89520 1 1  62 ILE CB   C   7.414  -9.969 -13.515 1.00 . A A .  63 ILE CB   1 1 
       28 89521 1 1  62 ILE CD1  C   5.412  -8.433 -12.959 1.00 . A A .  63 ILE CD1  1 1 
       28 89522 1 1  62 ILE CG1  C   6.801  -8.551 -13.576 1.00 . A A .  63 ILE CG1  1 1 
       28 89523 1 1  62 ILE CG2  C   6.736 -10.900 -14.528 1.00 . A A .  63 ILE CG2  1 1 
       28 89524 1 1  62 ILE H    H   8.482  -8.794 -11.549 1.00 . A A .  63 ILE H    1 1 
       28 89525 1 1  62 ILE HA   H   6.344 -10.718 -11.752 1.00 . A A .  63 ILE HA   1 1 
       28 89526 1 1  62 ILE HB   H   8.454  -9.887 -13.832 1.00 . A A .  63 ILE HB   1 1 
       28 89527 1 1  62 ILE HD11 H   4.756  -9.214 -13.336 1.00 . A A .  63 ILE HD11 1 1 
       28 89528 1 1  62 ILE HD12 H   5.496  -8.514 -11.875 1.00 . A A .  63 ILE HD12 1 1 
       28 89529 1 1  62 ILE HD13 H   5.011  -7.455 -13.217 1.00 . A A .  63 ILE HD13 1 1 
       28 89530 1 1  62 ILE HG12 H   7.429  -7.852 -13.027 1.00 . A A .  63 ILE HG12 1 1 
       28 89531 1 1  62 ILE HG13 H   6.761  -8.222 -14.614 1.00 . A A .  63 ILE HG13 1 1 
       28 89532 1 1  62 ILE HG21 H   6.719 -10.435 -15.514 1.00 . A A .  63 ILE HG21 1 1 
       28 89533 1 1  62 ILE HG22 H   7.279 -11.843 -14.597 1.00 . A A .  63 ILE HG22 1 1 
       28 89534 1 1  62 ILE HG23 H   5.725 -11.099 -14.200 1.00 . A A .  63 ILE HG23 1 1 
       28 89535 1 1  62 ILE N    N   8.086  -9.653 -11.178 1.00 . A A .  63 ILE N    1 1 
       28 89536 1 1  62 ILE O    O   7.290 -12.964 -12.086 1.00 . A A .  63 ILE O    1 1 
       28 89537 1 1  63 GLN C    C   9.773 -13.929 -10.411 1.00 . A A .  64 GLN C    1 1 
       28 89538 1 1  63 GLN CA   C  10.117 -13.251 -11.742 1.00 . A A .  64 GLN CA   1 1 
       28 89539 1 1  63 GLN CB   C  11.626 -12.939 -11.735 1.00 . A A .  64 GLN CB   1 1 
       28 89540 1 1  63 GLN CD   C  13.565 -11.546 -12.572 1.00 . A A .  64 GLN CD   1 1 
       28 89541 1 1  63 GLN CG   C  12.089 -11.883 -12.744 1.00 . A A .  64 GLN CG   1 1 
       28 89542 1 1  63 GLN H    H   9.800 -11.129 -11.921 1.00 . A A .  64 GLN H    1 1 
       28 89543 1 1  63 GLN HA   H   9.891 -13.958 -12.545 1.00 . A A .  64 GLN HA   1 1 
       28 89544 1 1  63 GLN HB2  H  11.916 -12.606 -10.740 1.00 . A A .  64 GLN HB2  1 1 
       28 89545 1 1  63 GLN HB3  H  12.169 -13.862 -11.938 1.00 . A A .  64 GLN HB3  1 1 
       28 89546 1 1  63 GLN HE21 H  13.308 -10.996 -10.649 1.00 . A A .  64 GLN HE21 1 1 
       28 89547 1 1  63 GLN HE22 H  14.962 -10.999 -11.300 1.00 . A A .  64 GLN HE22 1 1 
       28 89548 1 1  63 GLN HG2  H  11.892 -12.272 -13.733 1.00 . A A .  64 GLN HG2  1 1 
       28 89549 1 1  63 GLN HG3  H  11.536 -10.956 -12.613 1.00 . A A .  64 GLN HG3  1 1 
       28 89550 1 1  63 GLN N    N   9.332 -12.023 -11.927 1.00 . A A .  64 GLN N    1 1 
       28 89551 1 1  63 GLN NE2  N  13.970 -11.090 -11.405 1.00 . A A .  64 GLN NE2  1 1 
       28 89552 1 1  63 GLN O    O   9.468 -15.113 -10.370 1.00 . A A .  64 GLN O    1 1 
       28 89553 1 1  63 GLN OE1  O  14.387 -11.677 -13.458 1.00 . A A .  64 GLN OE1  1 1 
       28 89554 1 1  64 ASN C    C   8.045 -14.252  -7.904 1.00 . A A .  65 ASN C    1 1 
       28 89555 1 1  64 ASN CA   C   9.454 -13.626  -7.968 1.00 . A A .  65 ASN CA   1 1 
       28 89556 1 1  64 ASN CB   C   9.590 -12.448  -6.983 1.00 . A A .  65 ASN CB   1 1 
       28 89557 1 1  64 ASN CG   C   9.416 -12.859  -5.521 1.00 . A A .  65 ASN CG   1 1 
       28 89558 1 1  64 ASN H    H  10.067 -12.190  -9.462 1.00 . A A .  65 ASN H    1 1 
       28 89559 1 1  64 ASN HA   H  10.170 -14.398  -7.685 1.00 . A A .  65 ASN HA   1 1 
       28 89560 1 1  64 ASN HB2  H  10.580 -12.004  -7.093 1.00 . A A .  65 ASN HB2  1 1 
       28 89561 1 1  64 ASN HB3  H   8.849 -11.686  -7.221 1.00 . A A .  65 ASN HB3  1 1 
       28 89562 1 1  64 ASN HD21 H   7.442 -12.339  -5.456 1.00 . A A .  65 ASN HD21 1 1 
       28 89563 1 1  64 ASN HD22 H   8.152 -12.938  -3.979 1.00 . A A .  65 ASN HD22 1 1 
       28 89564 1 1  64 ASN N    N   9.795 -13.154  -9.321 1.00 . A A .  65 ASN N    1 1 
       28 89565 1 1  64 ASN ND2  N   8.237 -12.691  -4.949 1.00 . A A .  65 ASN ND2  1 1 
       28 89566 1 1  64 ASN O    O   7.795 -15.155  -7.104 1.00 . A A .  65 ASN O    1 1 
       28 89567 1 1  64 ASN OD1  O  10.350 -13.316  -4.882 1.00 . A A .  65 ASN OD1  1 1 
       28 89568 1 1  65 LEU C    C   5.604 -15.457  -9.851 1.00 . A A .  66 LEU C    1 1 
       28 89569 1 1  65 LEU CA   C   5.769 -14.309  -8.862 1.00 . A A .  66 LEU CA   1 1 
       28 89570 1 1  65 LEU CB   C   4.826 -13.173  -9.239 1.00 . A A .  66 LEU CB   1 1 
       28 89571 1 1  65 LEU CD1  C   3.208 -11.532  -8.415 1.00 . A A .  66 LEU CD1  1 1 
       28 89572 1 1  65 LEU CD2  C   4.725 -12.565  -6.723 1.00 . A A .  66 LEU CD2  1 1 
       28 89573 1 1  65 LEU CG   C   4.610 -12.090  -8.173 1.00 . A A .  66 LEU CG   1 1 
       28 89574 1 1  65 LEU H    H   7.394 -13.033  -9.386 1.00 . A A .  66 LEU H    1 1 
       28 89575 1 1  65 LEU HA   H   5.465 -14.724  -7.900 1.00 . A A .  66 LEU HA   1 1 
       28 89576 1 1  65 LEU HB2  H   5.164 -12.704 -10.163 1.00 . A A .  66 LEU HB2  1 1 
       28 89577 1 1  65 LEU HB3  H   3.869 -13.639  -9.441 1.00 . A A .  66 LEU HB3  1 1 
       28 89578 1 1  65 LEU HD11 H   2.477 -12.336  -8.322 1.00 . A A .  66 LEU HD11 1 1 
       28 89579 1 1  65 LEU HD12 H   3.158 -11.111  -9.419 1.00 . A A .  66 LEU HD12 1 1 
       28 89580 1 1  65 LEU HD13 H   2.979 -10.778  -7.668 1.00 . A A .  66 LEU HD13 1 1 
       28 89581 1 1  65 LEU HD21 H   4.376 -11.786  -6.044 1.00 . A A .  66 LEU HD21 1 1 
       28 89582 1 1  65 LEU HD22 H   5.759 -12.798  -6.483 1.00 . A A .  66 LEU HD22 1 1 
       28 89583 1 1  65 LEU HD23 H   4.114 -13.454  -6.586 1.00 . A A .  66 LEU HD23 1 1 
       28 89584 1 1  65 LEU HG   H   5.348 -11.307  -8.329 1.00 . A A .  66 LEU HG   1 1 
       28 89585 1 1  65 LEU N    N   7.126 -13.783  -8.757 1.00 . A A .  66 LEU N    1 1 
       28 89586 1 1  65 LEU O    O   4.622 -16.186  -9.761 1.00 . A A .  66 LEU O    1 1 
       28 89587 1 1  66 ASP C    C   6.776 -18.146 -10.798 1.00 . A A .  67 ASP C    1 1 
       28 89588 1 1  66 ASP CA   C   6.540 -16.863 -11.613 1.00 . A A .  67 ASP CA   1 1 
       28 89589 1 1  66 ASP CB   C   7.504 -16.681 -12.799 1.00 . A A .  67 ASP CB   1 1 
       28 89590 1 1  66 ASP CG   C   6.941 -17.290 -14.088 1.00 . A A .  67 ASP CG   1 1 
       28 89591 1 1  66 ASP H    H   7.289 -14.987 -10.870 1.00 . A A .  67 ASP H    1 1 
       28 89592 1 1  66 ASP HA   H   5.542 -16.984 -12.006 1.00 . A A .  67 ASP HA   1 1 
       28 89593 1 1  66 ASP HB2  H   7.661 -15.617 -12.984 1.00 . A A .  67 ASP HB2  1 1 
       28 89594 1 1  66 ASP HB3  H   8.470 -17.128 -12.555 1.00 . A A .  67 ASP HB3  1 1 
       28 89595 1 1  66 ASP N    N   6.532 -15.656 -10.778 1.00 . A A .  67 ASP N    1 1 
       28 89596 1 1  66 ASP O    O   6.341 -19.224 -11.190 1.00 . A A .  67 ASP O    1 1 
       28 89597 1 1  66 ASP OD1  O   5.754 -16.995 -14.386 1.00 . A A .  67 ASP OD1  1 1 
       28 89598 1 1  66 ASP OD2  O   7.700 -18.007 -14.771 1.00 . A A .  67 ASP OD2  1 1 
       28 89599 1 1  67 ALA C    C   6.222 -19.251  -7.718 1.00 . A A .  68 ALA C    1 1 
       28 89600 1 1  67 ALA CA   C   7.480 -19.054  -8.600 1.00 . A A .  68 ALA CA   1 1 
       28 89601 1 1  67 ALA CB   C   8.714 -18.741  -7.742 1.00 . A A .  68 ALA CB   1 1 
       28 89602 1 1  67 ALA H    H   7.772 -17.097  -9.406 1.00 . A A .  68 ALA H    1 1 
       28 89603 1 1  67 ALA HA   H   7.647 -20.007  -9.108 1.00 . A A .  68 ALA HA   1 1 
       28 89604 1 1  67 ALA HB1  H   8.867 -19.543  -7.018 1.00 . A A .  68 ALA HB1  1 1 
       28 89605 1 1  67 ALA HB2  H   9.598 -18.660  -8.376 1.00 . A A .  68 ALA HB2  1 1 
       28 89606 1 1  67 ALA HB3  H   8.568 -17.804  -7.203 1.00 . A A .  68 ALA HB3  1 1 
       28 89607 1 1  67 ALA N    N   7.377 -18.003  -9.613 1.00 . A A .  68 ALA N    1 1 
       28 89608 1 1  67 ALA O    O   6.124 -20.293  -7.074 1.00 . A A .  68 ALA O    1 1 
       28 89609 1 1  68 ASN C    C   2.797 -18.036  -7.113 1.00 . A A .  69 ASN C    1 1 
       28 89610 1 1  68 ASN CA   C   4.239 -18.254  -6.605 1.00 . A A .  69 ASN CA   1 1 
       28 89611 1 1  68 ASN CB   C   4.559 -17.140  -5.588 1.00 . A A .  69 ASN CB   1 1 
       28 89612 1 1  68 ASN CG   C   5.715 -17.496  -4.665 1.00 . A A .  69 ASN CG   1 1 
       28 89613 1 1  68 ASN H    H   5.404 -17.468  -8.237 1.00 . A A .  69 ASN H    1 1 
       28 89614 1 1  68 ASN HA   H   4.228 -19.203  -6.067 1.00 . A A .  69 ASN HA   1 1 
       28 89615 1 1  68 ASN HB2  H   4.769 -16.206  -6.109 1.00 . A A .  69 ASN HB2  1 1 
       28 89616 1 1  68 ASN HB3  H   3.689 -16.969  -4.953 1.00 . A A .  69 ASN HB3  1 1 
       28 89617 1 1  68 ASN HD21 H   7.027 -16.285  -5.643 1.00 . A A .  69 ASN HD21 1 1 
       28 89618 1 1  68 ASN HD22 H   7.632 -17.164  -4.241 1.00 . A A .  69 ASN HD22 1 1 
       28 89619 1 1  68 ASN N    N   5.299 -18.276  -7.638 1.00 . A A .  69 ASN N    1 1 
       28 89620 1 1  68 ASN ND2  N   6.890 -16.932  -4.878 1.00 . A A .  69 ASN ND2  1 1 
       28 89621 1 1  68 ASN O    O   1.851 -18.309  -6.377 1.00 . A A .  69 ASN O    1 1 
       28 89622 1 1  68 ASN OD1  O   5.579 -18.279  -3.735 1.00 . A A .  69 ASN OD1  1 1 
       28 89623 1 1  69 HIS C    C   0.925 -17.021 -10.128 1.00 . A A .  70 HIS C    1 1 
       28 89624 1 1  69 HIS CA   C   1.369 -16.790  -8.674 1.00 . A A .  70 HIS CA   1 1 
       28 89625 1 1  69 HIS CB   C   1.639 -15.294  -8.462 1.00 . A A .  70 HIS CB   1 1 
       28 89626 1 1  69 HIS CD2  C  -0.527 -14.043  -9.121 1.00 . A A .  70 HIS CD2  1 1 
       28 89627 1 1  69 HIS CE1  C  -0.918 -13.019  -7.227 1.00 . A A .  70 HIS CE1  1 1 
       28 89628 1 1  69 HIS CG   C   0.419 -14.449  -8.218 1.00 . A A .  70 HIS CG   1 1 
       28 89629 1 1  69 HIS H    H   3.393 -17.375  -8.939 1.00 . A A .  70 HIS H    1 1 
       28 89630 1 1  69 HIS HA   H   0.556 -17.100  -8.015 1.00 . A A .  70 HIS HA   1 1 
       28 89631 1 1  69 HIS HB2  H   2.298 -15.163  -7.601 1.00 . A A .  70 HIS HB2  1 1 
       28 89632 1 1  69 HIS HB3  H   2.152 -14.912  -9.340 1.00 . A A .  70 HIS HB3  1 1 
       28 89633 1 1  69 HIS HD1  H   0.784 -13.793  -6.235 1.00 . A A .  70 HIS HD1  1 1 
       28 89634 1 1  69 HIS HD2  H  -0.565 -14.298 -10.170 1.00 . A A .  70 HIS HD2  1 1 
       28 89635 1 1  69 HIS HE1  H  -1.269 -12.291  -6.513 1.00 . A A .  70 HIS HE1  1 1 
       28 89636 1 1  69 HIS N    N   2.597 -17.510  -8.322 1.00 . A A .  70 HIS N    1 1 
       28 89637 1 1  69 HIS ND1  N   0.153 -13.802  -7.041 1.00 . A A .  70 HIS ND1  1 1 
       28 89638 1 1  69 HIS NE2  N  -1.396 -13.164  -8.471 1.00 . A A .  70 HIS NE2  1 1 
       28 89639 1 1  69 HIS O    O   1.761 -17.266 -11.000 1.00 . A A .  70 HIS O    1 1 
       28 89640 1 1  70 ASP C    C  -1.840 -18.463 -11.548 1.00 . A A .  71 ASP C    1 1 
       28 89641 1 1  70 ASP CA   C  -1.146 -17.077 -11.613 1.00 . A A .  71 ASP CA   1 1 
       28 89642 1 1  70 ASP CB   C  -0.328 -16.782 -12.896 1.00 . A A .  71 ASP CB   1 1 
       28 89643 1 1  70 ASP CG   C  -1.183 -16.319 -14.079 1.00 . A A .  71 ASP CG   1 1 
       28 89644 1 1  70 ASP H    H  -0.969 -16.689  -9.558 1.00 . A A .  71 ASP H    1 1 
       28 89645 1 1  70 ASP HA   H  -1.948 -16.340 -11.594 1.00 . A A .  71 ASP HA   1 1 
       28 89646 1 1  70 ASP HB2  H   0.375 -15.974 -12.687 1.00 . A A .  71 ASP HB2  1 1 
       28 89647 1 1  70 ASP HB3  H   0.242 -17.667 -13.182 1.00 . A A .  71 ASP HB3  1 1 
       28 89648 1 1  70 ASP N    N  -0.383 -16.866 -10.369 1.00 . A A .  71 ASP N    1 1 
       28 89649 1 1  70 ASP O    O  -1.513 -19.301 -10.705 1.00 . A A .  71 ASP O    1 1 
       28 89650 1 1  70 ASP OD1  O  -2.250 -16.919 -14.325 1.00 . A A .  71 ASP OD1  1 1 
       28 89651 1 1  70 ASP OD2  O  -0.797 -15.361 -14.792 1.00 . A A .  71 ASP OD2  1 1 
       28 89652 1 1  71 GLY C    C  -4.841 -19.368 -10.962 1.00 . A A .  72 GLY C    1 1 
       28 89653 1 1  71 GLY CA   C  -3.914 -19.717 -12.132 1.00 . A A .  72 GLY CA   1 1 
       28 89654 1 1  71 GLY H    H  -3.051 -17.995 -13.082 1.00 . A A .  72 GLY H    1 1 
       28 89655 1 1  71 GLY HA2  H  -4.519 -19.833 -13.029 1.00 . A A .  72 GLY HA2  1 1 
       28 89656 1 1  71 GLY HA3  H  -3.415 -20.658 -11.895 1.00 . A A .  72 GLY HA3  1 1 
       28 89657 1 1  71 GLY N    N  -2.902 -18.668 -12.334 1.00 . A A .  72 GLY N    1 1 
       28 89658 1 1  71 GLY O    O  -6.057 -19.287 -11.120 1.00 . A A .  72 GLY O    1 1 
       28 89659 1 1  72 ARG C    C  -4.213 -16.945  -8.615 1.00 . A A .  73 ARG C    1 1 
       28 89660 1 1  72 ARG CA   C  -4.839 -18.339  -8.694 1.00 . A A .  73 ARG CA   1 1 
       28 89661 1 1  72 ARG CB   C  -4.602 -19.053  -7.355 1.00 . A A .  73 ARG CB   1 1 
       28 89662 1 1  72 ARG CD   C  -6.916 -20.097  -7.244 1.00 . A A .  73 ARG CD   1 1 
       28 89663 1 1  72 ARG CG   C  -5.404 -20.348  -7.180 1.00 . A A .  73 ARG CG   1 1 
       28 89664 1 1  72 ARG CZ   C  -8.012 -21.372  -5.391 1.00 . A A .  73 ARG CZ   1 1 
       28 89665 1 1  72 ARG H    H  -3.242 -19.243  -9.756 1.00 . A A .  73 ARG H    1 1 
       28 89666 1 1  72 ARG HA   H  -5.910 -18.218  -8.861 1.00 . A A .  73 ARG HA   1 1 
       28 89667 1 1  72 ARG HB2  H  -3.540 -19.279  -7.252 1.00 . A A .  73 ARG HB2  1 1 
       28 89668 1 1  72 ARG HB3  H  -4.872 -18.375  -6.542 1.00 . A A .  73 ARG HB3  1 1 
       28 89669 1 1  72 ARG HD2  H  -7.165 -19.172  -6.719 1.00 . A A .  73 ARG HD2  1 1 
       28 89670 1 1  72 ARG HD3  H  -7.204 -19.959  -8.287 1.00 . A A .  73 ARG HD3  1 1 
       28 89671 1 1  72 ARG HE   H  -8.002 -21.916  -7.328 1.00 . A A .  73 ARG HE   1 1 
       28 89672 1 1  72 ARG HG2  H  -5.123 -21.070  -7.947 1.00 . A A .  73 ARG HG2  1 1 
       28 89673 1 1  72 ARG HG3  H  -5.145 -20.766  -6.208 1.00 . A A .  73 ARG HG3  1 1 
       28 89674 1 1  72 ARG HH11 H  -7.056 -19.721  -4.723 1.00 . A A .  73 ARG HH11 1 1 
       28 89675 1 1  72 ARG HH12 H  -7.872 -20.644  -3.499 1.00 . A A .  73 ARG HH12 1 1 
       28 89676 1 1  72 ARG HH21 H  -9.059 -23.069  -5.711 1.00 . A A .  73 ARG HH21 1 1 
       28 89677 1 1  72 ARG HH22 H  -9.001 -22.527  -4.059 1.00 . A A .  73 ARG HH22 1 1 
       28 89678 1 1  72 ARG N    N  -4.248 -19.106  -9.792 1.00 . A A .  73 ARG N    1 1 
       28 89679 1 1  72 ARG NE   N  -7.687 -21.218  -6.672 1.00 . A A .  73 ARG NE   1 1 
       28 89680 1 1  72 ARG NH1  N  -7.619 -20.517  -4.463 1.00 . A A .  73 ARG NH1  1 1 
       28 89681 1 1  72 ARG NH2  N  -8.744 -22.404  -5.024 1.00 . A A .  73 ARG NH2  1 1 
       28 89682 1 1  72 ARG O    O  -3.004 -16.782  -8.777 1.00 . A A .  73 ARG O    1 1 
       28 89683 1 1  73 ILE C    C  -4.872 -14.579  -6.300 1.00 . A A .  74 ILE C    1 1 
       28 89684 1 1  73 ILE CA   C  -4.623 -14.638  -7.817 1.00 . A A .  74 ILE CA   1 1 
       28 89685 1 1  73 ILE CB   C  -5.381 -13.533  -8.594 1.00 . A A .  74 ILE CB   1 1 
       28 89686 1 1  73 ILE CD1  C  -3.883 -13.698 -10.730 1.00 . A A .  74 ILE CD1  1 1 
       28 89687 1 1  73 ILE CG1  C  -5.298 -13.691 -10.134 1.00 . A A .  74 ILE CG1  1 1 
       28 89688 1 1  73 ILE CG2  C  -4.926 -12.117  -8.189 1.00 . A A .  74 ILE CG2  1 1 
       28 89689 1 1  73 ILE H    H  -6.026 -16.198  -8.144 1.00 . A A .  74 ILE H    1 1 
       28 89690 1 1  73 ILE HA   H  -3.552 -14.509  -7.981 1.00 . A A .  74 ILE HA   1 1 
       28 89691 1 1  73 ILE HB   H  -6.434 -13.619  -8.332 1.00 . A A .  74 ILE HB   1 1 
       28 89692 1 1  73 ILE HD11 H  -3.386 -12.749 -10.532 1.00 . A A .  74 ILE HD11 1 1 
       28 89693 1 1  73 ILE HD12 H  -3.296 -14.511 -10.307 1.00 . A A .  74 ILE HD12 1 1 
       28 89694 1 1  73 ILE HD13 H  -3.940 -13.841 -11.808 1.00 . A A .  74 ILE HD13 1 1 
       28 89695 1 1  73 ILE HG12 H  -5.794 -14.617 -10.426 1.00 . A A .  74 ILE HG12 1 1 
       28 89696 1 1  73 ILE HG13 H  -5.859 -12.879 -10.597 1.00 . A A .  74 ILE HG13 1 1 
       28 89697 1 1  73 ILE HG21 H  -5.443 -11.370  -8.791 1.00 . A A .  74 ILE HG21 1 1 
       28 89698 1 1  73 ILE HG22 H  -5.163 -11.929  -7.143 1.00 . A A .  74 ILE HG22 1 1 
       28 89699 1 1  73 ILE HG23 H  -3.852 -12.003  -8.331 1.00 . A A .  74 ILE HG23 1 1 
       28 89700 1 1  73 ILE N    N  -5.046 -15.961  -8.289 1.00 . A A .  74 ILE N    1 1 
       28 89701 1 1  73 ILE O    O  -5.802 -15.211  -5.796 1.00 . A A .  74 ILE O    1 1 
       28 89702 1 1  74 SER C    C  -4.253 -12.048  -3.919 1.00 . A A .  75 SER C    1 1 
       28 89703 1 1  74 SER CA   C  -4.235 -13.567  -4.141 1.00 . A A .  75 SER CA   1 1 
       28 89704 1 1  74 SER CB   C  -3.106 -14.239  -3.358 1.00 . A A .  75 SER CB   1 1 
       28 89705 1 1  74 SER H    H  -3.370 -13.255  -6.042 1.00 . A A .  75 SER H    1 1 
       28 89706 1 1  74 SER HA   H  -5.182 -13.983  -3.793 1.00 . A A .  75 SER HA   1 1 
       28 89707 1 1  74 SER HB2  H  -2.883 -15.209  -3.806 1.00 . A A .  75 SER HB2  1 1 
       28 89708 1 1  74 SER HB3  H  -2.208 -13.622  -3.389 1.00 . A A .  75 SER HB3  1 1 
       28 89709 1 1  74 SER HG   H  -2.927 -13.899  -1.443 1.00 . A A .  75 SER HG   1 1 
       28 89710 1 1  74 SER N    N  -4.058 -13.827  -5.571 1.00 . A A .  75 SER N    1 1 
       28 89711 1 1  74 SER O    O  -3.586 -11.321  -4.662 1.00 . A A .  75 SER O    1 1 
       28 89712 1 1  74 SER OG   O  -3.510 -14.452  -2.025 1.00 . A A .  75 SER OG   1 1 
       28 89713 1 1  75 PHE C    C  -4.007  -9.386  -2.279 1.00 . A A .  76 PHE C    1 1 
       28 89714 1 1  75 PHE CA   C  -5.260 -10.103  -2.829 1.00 . A A .  76 PHE CA   1 1 
       28 89715 1 1  75 PHE CB   C  -6.484  -9.828  -1.943 1.00 . A A .  76 PHE CB   1 1 
       28 89716 1 1  75 PHE CD1  C  -7.232  -7.584  -2.827 1.00 . A A .  76 PHE CD1  1 1 
       28 89717 1 1  75 PHE CD2  C  -6.122  -7.676  -0.664 1.00 . A A .  76 PHE CD2  1 1 
       28 89718 1 1  75 PHE CE1  C  -7.210  -6.182  -2.788 1.00 . A A .  76 PHE CE1  1 1 
       28 89719 1 1  75 PHE CE2  C  -6.081  -6.273  -0.635 1.00 . A A .  76 PHE CE2  1 1 
       28 89720 1 1  75 PHE CG   C  -6.674  -8.335  -1.775 1.00 . A A .  76 PHE CG   1 1 
       28 89721 1 1  75 PHE CZ   C  -6.594  -5.529  -1.708 1.00 . A A .  76 PHE CZ   1 1 
       28 89722 1 1  75 PHE H    H  -5.471 -12.174  -2.292 1.00 . A A .  76 PHE H    1 1 
       28 89723 1 1  75 PHE HA   H  -5.494  -9.713  -3.819 1.00 . A A .  76 PHE HA   1 1 
       28 89724 1 1  75 PHE HB2  H  -7.373 -10.257  -2.405 1.00 . A A .  76 PHE HB2  1 1 
       28 89725 1 1  75 PHE HB3  H  -6.344 -10.291  -0.965 1.00 . A A .  76 PHE HB3  1 1 
       28 89726 1 1  75 PHE HD1  H  -7.625  -8.089  -3.698 1.00 . A A .  76 PHE HD1  1 1 
       28 89727 1 1  75 PHE HD2  H  -5.658  -8.240   0.134 1.00 . A A .  76 PHE HD2  1 1 
       28 89728 1 1  75 PHE HE1  H  -7.613  -5.605  -3.609 1.00 . A A .  76 PHE HE1  1 1 
       28 89729 1 1  75 PHE HE2  H  -5.627  -5.770   0.203 1.00 . A A .  76 PHE HE2  1 1 
       28 89730 1 1  75 PHE HZ   H  -6.498  -4.456  -1.708 1.00 . A A .  76 PHE HZ   1 1 
       28 89731 1 1  75 PHE N    N  -5.039 -11.547  -2.958 1.00 . A A .  76 PHE N    1 1 
       28 89732 1 1  75 PHE O    O  -3.502  -8.415  -2.842 1.00 . A A .  76 PHE O    1 1 
       28 89733 1 1  76 ASP C    C  -1.042  -9.496  -1.360 1.00 . A A .  77 ASP C    1 1 
       28 89734 1 1  76 ASP CA   C  -2.268  -9.648  -0.448 1.00 . A A .  77 ASP CA   1 1 
       28 89735 1 1  76 ASP CB   C  -2.047 -10.822   0.535 1.00 . A A .  77 ASP CB   1 1 
       28 89736 1 1  76 ASP CG   C  -2.568 -12.158  -0.023 1.00 . A A .  77 ASP CG   1 1 
       28 89737 1 1  76 ASP H    H  -4.035 -10.728  -0.806 1.00 . A A .  77 ASP H    1 1 
       28 89738 1 1  76 ASP HA   H  -2.370  -8.725   0.125 1.00 . A A .  77 ASP HA   1 1 
       28 89739 1 1  76 ASP HB2  H  -0.989 -10.906   0.788 1.00 . A A .  77 ASP HB2  1 1 
       28 89740 1 1  76 ASP HB3  H  -2.589 -10.601   1.456 1.00 . A A .  77 ASP HB3  1 1 
       28 89741 1 1  76 ASP N    N  -3.523  -9.924  -1.159 1.00 . A A .  77 ASP N    1 1 
       28 89742 1 1  76 ASP O    O  -0.189  -8.642  -1.110 1.00 . A A .  77 ASP O    1 1 
       28 89743 1 1  76 ASP OD1  O  -1.853 -12.834  -0.794 1.00 . A A .  77 ASP OD1  1 1 
       28 89744 1 1  76 ASP OD2  O  -3.774 -12.426   0.184 1.00 . A A .  77 ASP OD2  1 1 
       28 89745 1 1  77 GLU C    C   0.305  -9.025  -4.175 1.00 . A A .  78 GLU C    1 1 
       28 89746 1 1  77 GLU CA   C   0.176 -10.309  -3.343 1.00 . A A .  78 GLU CA   1 1 
       28 89747 1 1  77 GLU CB   C   0.053 -11.538  -4.244 1.00 . A A .  78 GLU CB   1 1 
       28 89748 1 1  77 GLU CD   C   2.089 -12.983  -4.163 1.00 . A A .  78 GLU CD   1 1 
       28 89749 1 1  77 GLU CG   C   0.690 -12.774  -3.598 1.00 . A A .  78 GLU CG   1 1 
       28 89750 1 1  77 GLU H    H  -1.665 -11.016  -2.518 1.00 . A A .  78 GLU H    1 1 
       28 89751 1 1  77 GLU HA   H   1.098 -10.402  -2.766 1.00 . A A .  78 GLU HA   1 1 
       28 89752 1 1  77 GLU HB2  H  -1.000 -11.737  -4.431 1.00 . A A .  78 GLU HB2  1 1 
       28 89753 1 1  77 GLU HB3  H   0.532 -11.341  -5.205 1.00 . A A .  78 GLU HB3  1 1 
       28 89754 1 1  77 GLU HG2  H   0.722 -12.680  -2.512 1.00 . A A .  78 GLU HG2  1 1 
       28 89755 1 1  77 GLU HG3  H   0.084 -13.646  -3.844 1.00 . A A .  78 GLU HG3  1 1 
       28 89756 1 1  77 GLU N    N  -0.957 -10.298  -2.419 1.00 . A A .  78 GLU N    1 1 
       28 89757 1 1  77 GLU O    O   1.419  -8.546  -4.364 1.00 . A A .  78 GLU O    1 1 
       28 89758 1 1  77 GLU OE1  O   3.046 -12.365  -3.651 1.00 . A A .  78 GLU OE1  1 1 
       28 89759 1 1  77 GLU OE2  O   2.146 -13.724  -5.172 1.00 . A A .  78 GLU OE2  1 1 
       28 89760 1 1  78 TYR C    C  -0.104  -6.025  -4.337 1.00 . A A .  79 TYR C    1 1 
       28 89761 1 1  78 TYR CA   C  -0.692  -7.081  -5.289 1.00 . A A .  79 TYR CA   1 1 
       28 89762 1 1  78 TYR CB   C  -2.073  -6.619  -5.779 1.00 . A A .  79 TYR CB   1 1 
       28 89763 1 1  78 TYR CD1  C  -1.569  -4.597  -7.237 1.00 . A A .  79 TYR CD1  1 1 
       28 89764 1 1  78 TYR CD2  C  -2.675  -4.249  -5.096 1.00 . A A .  79 TYR CD2  1 1 
       28 89765 1 1  78 TYR CE1  C  -1.522  -3.202  -7.439 1.00 . A A .  79 TYR CE1  1 1 
       28 89766 1 1  78 TYR CE2  C  -2.638  -2.856  -5.294 1.00 . A A .  79 TYR CE2  1 1 
       28 89767 1 1  78 TYR CG   C  -2.142  -5.124  -6.065 1.00 . A A .  79 TYR CG   1 1 
       28 89768 1 1  78 TYR CZ   C  -2.062  -2.326  -6.468 1.00 . A A .  79 TYR CZ   1 1 
       28 89769 1 1  78 TYR H    H  -1.705  -8.774  -4.411 1.00 . A A .  79 TYR H    1 1 
       28 89770 1 1  78 TYR HA   H  -0.022  -7.154  -6.145 1.00 . A A .  79 TYR HA   1 1 
       28 89771 1 1  78 TYR HB2  H  -2.337  -7.176  -6.679 1.00 . A A .  79 TYR HB2  1 1 
       28 89772 1 1  78 TYR HB3  H  -2.807  -6.855  -5.010 1.00 . A A .  79 TYR HB3  1 1 
       28 89773 1 1  78 TYR HD1  H  -1.136  -5.267  -7.966 1.00 . A A .  79 TYR HD1  1 1 
       28 89774 1 1  78 TYR HD2  H  -3.097  -4.648  -4.185 1.00 . A A .  79 TYR HD2  1 1 
       28 89775 1 1  78 TYR HE1  H  -1.050  -2.803  -8.321 1.00 . A A .  79 TYR HE1  1 1 
       28 89776 1 1  78 TYR HE2  H  -3.039  -2.187  -4.546 1.00 . A A .  79 TYR HE2  1 1 
       28 89777 1 1  78 TYR HH   H  -1.534  -0.734  -7.446 1.00 . A A .  79 TYR HH   1 1 
       28 89778 1 1  78 TYR N    N  -0.788  -8.397  -4.633 1.00 . A A .  79 TYR N    1 1 
       28 89779 1 1  78 TYR O    O   0.799  -5.267  -4.698 1.00 . A A .  79 TYR O    1 1 
       28 89780 1 1  78 TYR OH   O  -1.997  -0.976  -6.645 1.00 . A A .  79 TYR OH   1 1 
       28 89781 1 1  79 TRP C    C   1.287  -5.261  -1.732 1.00 . A A .  80 TRP C    1 1 
       28 89782 1 1  79 TRP CA   C  -0.180  -5.012  -2.105 1.00 . A A .  80 TRP CA   1 1 
       28 89783 1 1  79 TRP CB   C  -1.119  -5.090  -0.896 1.00 . A A .  80 TRP CB   1 1 
       28 89784 1 1  79 TRP CD1  C   0.072  -3.925   0.982 1.00 . A A .  80 TRP CD1  1 1 
       28 89785 1 1  79 TRP CD2  C  -1.600  -2.684   0.134 1.00 . A A .  80 TRP CD2  1 1 
       28 89786 1 1  79 TRP CE2  C  -0.908  -1.867   1.077 1.00 . A A .  80 TRP CE2  1 1 
       28 89787 1 1  79 TRP CE3  C  -2.721  -2.113  -0.511 1.00 . A A .  80 TRP CE3  1 1 
       28 89788 1 1  79 TRP CG   C  -0.905  -3.968   0.056 1.00 . A A .  80 TRP CG   1 1 
       28 89789 1 1  79 TRP CH2  C  -2.402  -0.008   0.690 1.00 . A A .  80 TRP CH2  1 1 
       28 89790 1 1  79 TRP CZ2  C  -1.265  -0.537   1.323 1.00 . A A .  80 TRP CZ2  1 1 
       28 89791 1 1  79 TRP CZ3  C  -3.134  -0.797  -0.217 1.00 . A A .  80 TRP CZ3  1 1 
       28 89792 1 1  79 TRP H    H  -1.329  -6.653  -2.855 1.00 . A A .  80 TRP H    1 1 
       28 89793 1 1  79 TRP HA   H  -0.226  -4.000  -2.525 1.00 . A A .  80 TRP HA   1 1 
       28 89794 1 1  79 TRP HB2  H  -2.152  -5.037  -1.230 1.00 . A A .  80 TRP HB2  1 1 
       28 89795 1 1  79 TRP HB3  H  -0.984  -6.041  -0.376 1.00 . A A .  80 TRP HB3  1 1 
       28 89796 1 1  79 TRP HD1  H   0.791  -4.713   1.174 1.00 . A A .  80 TRP HD1  1 1 
       28 89797 1 1  79 TRP HE1  H   0.755  -2.443   2.289 1.00 . A A .  80 TRP HE1  1 1 
       28 89798 1 1  79 TRP HE3  H  -3.276  -2.704  -1.224 1.00 . A A .  80 TRP HE3  1 1 
       28 89799 1 1  79 TRP HH2  H  -2.714   1.000   0.913 1.00 . A A .  80 TRP HH2  1 1 
       28 89800 1 1  79 TRP HZ2  H  -0.690   0.061   2.012 1.00 . A A .  80 TRP HZ2  1 1 
       28 89801 1 1  79 TRP HZ3  H  -4.016  -0.392  -0.692 1.00 . A A .  80 TRP HZ3  1 1 
       28 89802 1 1  79 TRP N    N  -0.628  -5.967  -3.110 1.00 . A A .  80 TRP N    1 1 
       28 89803 1 1  79 TRP NE1  N   0.068  -2.693   1.587 1.00 . A A .  80 TRP NE1  1 1 
       28 89804 1 1  79 TRP O    O   2.055  -4.300  -1.644 1.00 . A A .  80 TRP O    1 1 
       28 89805 1 1  80 THR C    C   3.943  -6.461  -2.608 1.00 . A A .  81 THR C    1 1 
       28 89806 1 1  80 THR CA   C   3.086  -6.977  -1.459 1.00 . A A .  81 THR CA   1 1 
       28 89807 1 1  80 THR CB   C   3.162  -8.508  -1.342 1.00 . A A .  81 THR CB   1 1 
       28 89808 1 1  80 THR CG2  C   4.590  -9.004  -1.119 1.00 . A A .  81 THR CG2  1 1 
       28 89809 1 1  80 THR H    H   0.983  -7.257  -1.713 1.00 . A A .  81 THR H    1 1 
       28 89810 1 1  80 THR HA   H   3.491  -6.550  -0.543 1.00 . A A .  81 THR HA   1 1 
       28 89811 1 1  80 THR HB   H   2.758  -8.983  -2.237 1.00 . A A .  81 THR HB   1 1 
       28 89812 1 1  80 THR HG1  H   1.478  -8.946  -0.486 1.00 . A A .  81 THR HG1  1 1 
       28 89813 1 1  80 THR HG21 H   5.037  -8.499  -0.261 1.00 . A A .  81 THR HG21 1 1 
       28 89814 1 1  80 THR HG22 H   5.195  -8.820  -2.007 1.00 . A A .  81 THR HG22 1 1 
       28 89815 1 1  80 THR HG23 H   4.569 -10.079  -0.934 1.00 . A A .  81 THR HG23 1 1 
       28 89816 1 1  80 THR N    N   1.692  -6.536  -1.624 1.00 . A A .  81 THR N    1 1 
       28 89817 1 1  80 THR O    O   4.927  -5.775  -2.343 1.00 . A A .  81 THR O    1 1 
       28 89818 1 1  80 THR OG1  O   2.411  -8.892  -0.216 1.00 . A A .  81 THR OG1  1 1 
       28 89819 1 1  81 LEU C    C   4.553  -4.720  -5.017 1.00 . A A .  82 LEU C    1 1 
       28 89820 1 1  81 LEU CA   C   4.272  -6.225  -5.047 1.00 . A A .  82 LEU CA   1 1 
       28 89821 1 1  81 LEU CB   C   3.494  -6.512  -6.342 1.00 . A A .  82 LEU CB   1 1 
       28 89822 1 1  81 LEU CD1  C   2.640  -7.871  -8.217 1.00 . A A .  82 LEU CD1  1 1 
       28 89823 1 1  81 LEU CD2  C   4.907  -8.349  -7.329 1.00 . A A .  82 LEU CD2  1 1 
       28 89824 1 1  81 LEU CG   C   3.491  -7.928  -6.937 1.00 . A A .  82 LEU CG   1 1 
       28 89825 1 1  81 LEU H    H   2.736  -7.303  -4.016 1.00 . A A .  82 LEU H    1 1 
       28 89826 1 1  81 LEU HA   H   5.241  -6.723  -5.081 1.00 . A A .  82 LEU HA   1 1 
       28 89827 1 1  81 LEU HB2  H   2.470  -6.176  -6.215 1.00 . A A .  82 LEU HB2  1 1 
       28 89828 1 1  81 LEU HB3  H   3.940  -5.880  -7.102 1.00 . A A .  82 LEU HB3  1 1 
       28 89829 1 1  81 LEU HD11 H   2.542  -8.856  -8.661 1.00 . A A .  82 LEU HD11 1 1 
       28 89830 1 1  81 LEU HD12 H   3.126  -7.220  -8.943 1.00 . A A .  82 LEU HD12 1 1 
       28 89831 1 1  81 LEU HD13 H   1.644  -7.491  -7.991 1.00 . A A .  82 LEU HD13 1 1 
       28 89832 1 1  81 LEU HD21 H   4.880  -9.237  -7.954 1.00 . A A .  82 LEU HD21 1 1 
       28 89833 1 1  81 LEU HD22 H   5.498  -8.555  -6.436 1.00 . A A .  82 LEU HD22 1 1 
       28 89834 1 1  81 LEU HD23 H   5.372  -7.554  -7.911 1.00 . A A .  82 LEU HD23 1 1 
       28 89835 1 1  81 LEU HG   H   3.069  -8.649  -6.240 1.00 . A A .  82 LEU HG   1 1 
       28 89836 1 1  81 LEU N    N   3.545  -6.703  -3.866 1.00 . A A .  82 LEU N    1 1 
       28 89837 1 1  81 LEU O    O   5.658  -4.329  -5.375 1.00 . A A .  82 LEU O    1 1 
       28 89838 1 1  82 ILE C    C   5.019  -1.958  -3.892 1.00 . A A .  83 ILE C    1 1 
       28 89839 1 1  82 ILE CA   C   3.787  -2.399  -4.695 1.00 . A A .  83 ILE CA   1 1 
       28 89840 1 1  82 ILE CB   C   2.510  -1.633  -4.273 1.00 . A A .  83 ILE CB   1 1 
       28 89841 1 1  82 ILE CD1  C   1.619  -1.337  -6.709 1.00 . A A .  83 ILE CD1  1 1 
       28 89842 1 1  82 ILE CG1  C   1.335  -1.788  -5.266 1.00 . A A .  83 ILE CG1  1 1 
       28 89843 1 1  82 ILE CG2  C   2.789  -0.130  -4.093 1.00 . A A .  83 ILE CG2  1 1 
       28 89844 1 1  82 ILE H    H   2.698  -4.258  -4.363 1.00 . A A .  83 ILE H    1 1 
       28 89845 1 1  82 ILE HA   H   4.031  -2.116  -5.718 1.00 . A A .  83 ILE HA   1 1 
       28 89846 1 1  82 ILE HB   H   2.181  -2.022  -3.307 1.00 . A A .  83 ILE HB   1 1 
       28 89847 1 1  82 ILE HD11 H   1.926  -0.292  -6.734 1.00 . A A .  83 ILE HD11 1 1 
       28 89848 1 1  82 ILE HD12 H   2.394  -1.957  -7.158 1.00 . A A .  83 ILE HD12 1 1 
       28 89849 1 1  82 ILE HD13 H   0.715  -1.440  -7.305 1.00 . A A .  83 ILE HD13 1 1 
       28 89850 1 1  82 ILE HG12 H   1.025  -2.830  -5.292 1.00 . A A .  83 ILE HG12 1 1 
       28 89851 1 1  82 ILE HG13 H   0.494  -1.206  -4.879 1.00 . A A .  83 ILE HG13 1 1 
       28 89852 1 1  82 ILE HG21 H   1.853   0.408  -3.948 1.00 . A A .  83 ILE HG21 1 1 
       28 89853 1 1  82 ILE HG22 H   3.409   0.028  -3.210 1.00 . A A .  83 ILE HG22 1 1 
       28 89854 1 1  82 ILE HG23 H   3.303   0.274  -4.965 1.00 . A A .  83 ILE HG23 1 1 
       28 89855 1 1  82 ILE N    N   3.591  -3.865  -4.647 1.00 . A A .  83 ILE N    1 1 
       28 89856 1 1  82 ILE O    O   5.765  -1.113  -4.388 1.00 . A A .  83 ILE O    1 1 
       28 89857 1 1  83 GLY C    C   7.825  -2.629  -2.608 1.00 . A A .  84 GLY C    1 1 
       28 89858 1 1  83 GLY CA   C   6.487  -2.314  -1.925 1.00 . A A .  84 GLY CA   1 1 
       28 89859 1 1  83 GLY H    H   4.697  -3.356  -2.467 1.00 . A A .  84 GLY H    1 1 
       28 89860 1 1  83 GLY HA2  H   6.496  -1.253  -1.672 1.00 . A A .  84 GLY HA2  1 1 
       28 89861 1 1  83 GLY HA3  H   6.430  -2.901  -1.009 1.00 . A A .  84 GLY HA3  1 1 
       28 89862 1 1  83 GLY N    N   5.302  -2.593  -2.750 1.00 . A A .  84 GLY N    1 1 
       28 89863 1 1  83 GLY O    O   8.863  -2.136  -2.171 1.00 . A A .  84 GLY O    1 1 
       28 89864 1 1  84 GLY C    C   9.304  -2.490  -5.519 1.00 . A A .  85 GLY C    1 1 
       28 89865 1 1  84 GLY CA   C   9.000  -3.636  -4.546 1.00 . A A .  85 GLY CA   1 1 
       28 89866 1 1  84 GLY H    H   6.934  -3.787  -4.015 1.00 . A A .  85 GLY H    1 1 
       28 89867 1 1  84 GLY HA2  H   9.876  -3.764  -3.910 1.00 . A A .  85 GLY HA2  1 1 
       28 89868 1 1  84 GLY HA3  H   8.834  -4.542  -5.121 1.00 . A A .  85 GLY HA3  1 1 
       28 89869 1 1  84 GLY N    N   7.822  -3.398  -3.705 1.00 . A A .  85 GLY N    1 1 
       28 89870 1 1  84 GLY O    O  10.416  -2.412  -6.042 1.00 . A A .  85 GLY O    1 1 
       28 89871 1 1  85 ILE C    C   8.621   0.839  -5.429 1.00 . A A .  86 ILE C    1 1 
       28 89872 1 1  85 ILE CA   C   8.586  -0.302  -6.457 1.00 . A A .  86 ILE CA   1 1 
       28 89873 1 1  85 ILE CB   C   7.548  -0.035  -7.580 1.00 . A A .  86 ILE CB   1 1 
       28 89874 1 1  85 ILE CD1  C   6.198  -2.211  -8.032 1.00 . A A .  86 ILE CD1  1 1 
       28 89875 1 1  85 ILE CG1  C   7.276  -1.237  -8.515 1.00 . A A .  86 ILE CG1  1 1 
       28 89876 1 1  85 ILE CG2  C   8.091   1.099  -8.478 1.00 . A A .  86 ILE CG2  1 1 
       28 89877 1 1  85 ILE H    H   7.468  -1.708  -5.265 1.00 . A A .  86 ILE H    1 1 
       28 89878 1 1  85 ILE HA   H   9.576  -0.320  -6.919 1.00 . A A .  86 ILE HA   1 1 
       28 89879 1 1  85 ILE HB   H   6.604   0.288  -7.139 1.00 . A A .  86 ILE HB   1 1 
       28 89880 1 1  85 ILE HD11 H   6.496  -2.692  -7.106 1.00 . A A .  86 ILE HD11 1 1 
       28 89881 1 1  85 ILE HD12 H   5.257  -1.682  -7.879 1.00 . A A .  86 ILE HD12 1 1 
       28 89882 1 1  85 ILE HD13 H   6.053  -2.985  -8.788 1.00 . A A .  86 ILE HD13 1 1 
       28 89883 1 1  85 ILE HG12 H   6.923  -0.858  -9.472 1.00 . A A .  86 ILE HG12 1 1 
       28 89884 1 1  85 ILE HG13 H   8.207  -1.781  -8.689 1.00 . A A .  86 ILE HG13 1 1 
       28 89885 1 1  85 ILE HG21 H   7.358   1.368  -9.238 1.00 . A A .  86 ILE HG21 1 1 
       28 89886 1 1  85 ILE HG22 H   8.309   1.988  -7.886 1.00 . A A .  86 ILE HG22 1 1 
       28 89887 1 1  85 ILE HG23 H   9.007   0.773  -8.978 1.00 . A A .  86 ILE HG23 1 1 
       28 89888 1 1  85 ILE N    N   8.349  -1.582  -5.760 1.00 . A A .  86 ILE N    1 1 
       28 89889 1 1  85 ILE O    O   9.614   1.564  -5.356 1.00 . A A .  86 ILE O    1 1 
       28 89890 1 1  86 THR C    C   8.308   1.281  -2.282 1.00 . A A .  87 THR C    1 1 
       28 89891 1 1  86 THR CA   C   7.448   1.827  -3.422 1.00 . A A .  87 THR CA   1 1 
       28 89892 1 1  86 THR CB   C   5.964   1.945  -3.032 1.00 . A A .  87 THR CB   1 1 
       28 89893 1 1  86 THR CG2  C   5.687   3.044  -2.002 1.00 . A A .  87 THR CG2  1 1 
       28 89894 1 1  86 THR H    H   6.813   0.298  -4.727 1.00 . A A .  87 THR H    1 1 
       28 89895 1 1  86 THR HA   H   7.822   2.816  -3.675 1.00 . A A .  87 THR HA   1 1 
       28 89896 1 1  86 THR HB   H   5.610   0.987  -2.646 1.00 . A A .  87 THR HB   1 1 
       28 89897 1 1  86 THR HG1  H   5.356   3.215  -4.366 1.00 . A A .  87 THR HG1  1 1 
       28 89898 1 1  86 THR HG21 H   4.621   3.060  -1.777 1.00 . A A .  87 THR HG21 1 1 
       28 89899 1 1  86 THR HG22 H   5.998   4.015  -2.388 1.00 . A A .  87 THR HG22 1 1 
       28 89900 1 1  86 THR HG23 H   6.215   2.844  -1.071 1.00 . A A .  87 THR HG23 1 1 
       28 89901 1 1  86 THR N    N   7.580   0.949  -4.595 1.00 . A A .  87 THR N    1 1 
       28 89902 1 1  86 THR O    O   7.815   0.924  -1.222 1.00 . A A .  87 THR O    1 1 
       28 89903 1 1  86 THR OG1  O   5.230   2.279  -4.188 1.00 . A A .  87 THR OG1  1 1 
       28 89904 1 1  87 GLY C    C  11.864   1.765  -1.729 1.00 . A A .  88 GLY C    1 1 
       28 89905 1 1  87 GLY CA   C  10.648   0.857  -1.560 1.00 . A A .  88 GLY CA   1 1 
       28 89906 1 1  87 GLY H    H   9.892   1.451  -3.468 1.00 . A A .  88 GLY H    1 1 
       28 89907 1 1  87 GLY HA2  H  10.268   0.943  -0.541 1.00 . A A .  88 GLY HA2  1 1 
       28 89908 1 1  87 GLY HA3  H  10.939  -0.181  -1.724 1.00 . A A .  88 GLY HA3  1 1 
       28 89909 1 1  87 GLY N    N   9.612   1.223  -2.525 1.00 . A A .  88 GLY N    1 1 
       28 89910 1 1  87 GLY O    O  11.996   2.729  -0.974 1.00 . A A .  88 GLY O    1 1 
       28 89911 1 1  88 PRO C    C  13.526   3.809  -3.257 1.00 . A A .  89 PRO C    1 1 
       28 89912 1 1  88 PRO CA   C  13.900   2.344  -3.004 1.00 . A A .  89 PRO CA   1 1 
       28 89913 1 1  88 PRO CB   C  14.608   1.694  -4.200 1.00 . A A .  89 PRO CB   1 1 
       28 89914 1 1  88 PRO CD   C  12.614   0.460  -3.735 1.00 . A A .  89 PRO CD   1 1 
       28 89915 1 1  88 PRO CG   C  13.507   0.891  -4.896 1.00 . A A .  89 PRO CG   1 1 
       28 89916 1 1  88 PRO HA   H  14.564   2.309  -2.139 1.00 . A A .  89 PRO HA   1 1 
       28 89917 1 1  88 PRO HB2  H  15.051   2.433  -4.868 1.00 . A A .  89 PRO HB2  1 1 
       28 89918 1 1  88 PRO HB3  H  15.375   1.010  -3.835 1.00 . A A .  89 PRO HB3  1 1 
       28 89919 1 1  88 PRO HD2  H  11.592   0.321  -4.087 1.00 . A A .  89 PRO HD2  1 1 
       28 89920 1 1  88 PRO HD3  H  12.989  -0.471  -3.306 1.00 . A A .  89 PRO HD3  1 1 
       28 89921 1 1  88 PRO HG2  H  12.945   1.539  -5.570 1.00 . A A .  89 PRO HG2  1 1 
       28 89922 1 1  88 PRO HG3  H  13.909   0.034  -5.436 1.00 . A A .  89 PRO HG3  1 1 
       28 89923 1 1  88 PRO N    N  12.721   1.524  -2.744 1.00 . A A .  89 PRO N    1 1 
       28 89924 1 1  88 PRO O    O  14.078   4.695  -2.610 1.00 . A A .  89 PRO O    1 1 
       28 89925 1 1  89 ILE C    C  11.172   6.015  -3.270 1.00 . A A .  90 ILE C    1 1 
       28 89926 1 1  89 ILE CA   C  12.078   5.461  -4.378 1.00 . A A .  90 ILE CA   1 1 
       28 89927 1 1  89 ILE CB   C  11.367   5.583  -5.739 1.00 . A A .  90 ILE CB   1 1 
       28 89928 1 1  89 ILE CD1  C   9.088   5.066  -6.765 1.00 . A A .  90 ILE CD1  1 1 
       28 89929 1 1  89 ILE CG1  C  10.247   4.536  -5.921 1.00 . A A .  90 ILE CG1  1 1 
       28 89930 1 1  89 ILE CG2  C  12.397   5.478  -6.872 1.00 . A A .  90 ILE CG2  1 1 
       28 89931 1 1  89 ILE H    H  12.132   3.327  -4.667 1.00 . A A .  90 ILE H    1 1 
       28 89932 1 1  89 ILE HA   H  12.944   6.124  -4.397 1.00 . A A .  90 ILE HA   1 1 
       28 89933 1 1  89 ILE HB   H  10.924   6.580  -5.794 1.00 . A A .  90 ILE HB   1 1 
       28 89934 1 1  89 ILE HD11 H   8.595   5.869  -6.213 1.00 . A A .  90 ILE HD11 1 1 
       28 89935 1 1  89 ILE HD12 H   9.443   5.441  -7.728 1.00 . A A .  90 ILE HD12 1 1 
       28 89936 1 1  89 ILE HD13 H   8.360   4.274  -6.935 1.00 . A A .  90 ILE HD13 1 1 
       28 89937 1 1  89 ILE HG12 H  10.659   3.645  -6.395 1.00 . A A .  90 ILE HG12 1 1 
       28 89938 1 1  89 ILE HG13 H   9.842   4.253  -4.951 1.00 . A A .  90 ILE HG13 1 1 
       28 89939 1 1  89 ILE HG21 H  13.143   6.268  -6.771 1.00 . A A .  90 ILE HG21 1 1 
       28 89940 1 1  89 ILE HG22 H  12.893   4.508  -6.850 1.00 . A A .  90 ILE HG22 1 1 
       28 89941 1 1  89 ILE HG23 H  11.889   5.595  -7.825 1.00 . A A .  90 ILE HG23 1 1 
       28 89942 1 1  89 ILE N    N  12.552   4.082  -4.137 1.00 . A A .  90 ILE N    1 1 
       28 89943 1 1  89 ILE O    O  10.887   7.210  -3.253 1.00 . A A .  90 ILE O    1 1 
       28 89944 1 1  90 ALA C    C  10.437   6.546  -0.273 1.00 . A A .  91 ALA C    1 1 
       28 89945 1 1  90 ALA CA   C   9.783   5.617  -1.301 1.00 . A A .  91 ALA CA   1 1 
       28 89946 1 1  90 ALA CB   C   9.113   4.408  -0.659 1.00 . A A .  91 ALA CB   1 1 
       28 89947 1 1  90 ALA H    H  11.023   4.222  -2.350 1.00 . A A .  91 ALA H    1 1 
       28 89948 1 1  90 ALA HA   H   9.001   6.203  -1.781 1.00 . A A .  91 ALA HA   1 1 
       28 89949 1 1  90 ALA HB1  H   8.620   3.811  -1.421 1.00 . A A .  91 ALA HB1  1 1 
       28 89950 1 1  90 ALA HB2  H   9.837   3.800  -0.120 1.00 . A A .  91 ALA HB2  1 1 
       28 89951 1 1  90 ALA HB3  H   8.355   4.764   0.039 1.00 . A A .  91 ALA HB3  1 1 
       28 89952 1 1  90 ALA N    N  10.713   5.182  -2.336 1.00 . A A .  91 ALA N    1 1 
       28 89953 1 1  90 ALA O    O   9.818   7.545   0.092 1.00 . A A .  91 ALA O    1 1 
       28 89954 1 1  91 LYS C    C  12.490   8.668  -0.011 1.00 . A A .  92 LYS C    1 1 
       28 89955 1 1  91 LYS CA   C  12.387   7.405   0.853 1.00 . A A .  92 LYS CA   1 1 
       28 89956 1 1  91 LYS CB   C  13.741   6.991   1.442 1.00 . A A .  92 LYS CB   1 1 
       28 89957 1 1  91 LYS CD   C  16.172   6.275   1.171 1.00 . A A .  92 LYS CD   1 1 
       28 89958 1 1  91 LYS CE   C  16.535   7.298   2.261 1.00 . A A .  92 LYS CE   1 1 
       28 89959 1 1  91 LYS CG   C  14.847   6.590   0.450 1.00 . A A .  92 LYS CG   1 1 
       28 89960 1 1  91 LYS H    H  12.213   5.514  -0.167 1.00 . A A .  92 LYS H    1 1 
       28 89961 1 1  91 LYS HA   H  11.763   7.697   1.701 1.00 . A A .  92 LYS HA   1 1 
       28 89962 1 1  91 LYS HB2  H  14.060   7.875   1.985 1.00 . A A .  92 LYS HB2  1 1 
       28 89963 1 1  91 LYS HB3  H  13.623   6.200   2.182 1.00 . A A .  92 LYS HB3  1 1 
       28 89964 1 1  91 LYS HD2  H  16.075   5.296   1.645 1.00 . A A .  92 LYS HD2  1 1 
       28 89965 1 1  91 LYS HD3  H  16.975   6.210   0.434 1.00 . A A .  92 LYS HD3  1 1 
       28 89966 1 1  91 LYS HE2  H  15.675   7.351   2.944 1.00 . A A .  92 LYS HE2  1 1 
       28 89967 1 1  91 LYS HE3  H  17.396   6.933   2.827 1.00 . A A .  92 LYS HE3  1 1 
       28 89968 1 1  91 LYS HG2  H  14.530   5.710  -0.108 1.00 . A A .  92 LYS HG2  1 1 
       28 89969 1 1  91 LYS HG3  H  15.020   7.398  -0.259 1.00 . A A .  92 LYS HG3  1 1 
       28 89970 1 1  91 LYS HZ1  H  17.650   8.672   1.106 1.00 . A A .  92 LYS HZ1  1 1 
       28 89971 1 1  91 LYS HZ2  H  16.937   9.373   2.393 1.00 . A A .  92 LYS HZ2  1 1 
       28 89972 1 1  91 LYS HZ3  H  16.086   8.989   1.092 1.00 . A A .  92 LYS HZ3  1 1 
       28 89973 1 1  91 LYS N    N  11.698   6.328   0.136 1.00 . A A .  92 LYS N    1 1 
       28 89974 1 1  91 LYS NZ   N  16.834   8.644   1.699 1.00 . A A .  92 LYS NZ   1 1 
       28 89975 1 1  91 LYS O    O  12.208   9.748   0.509 1.00 . A A .  92 LYS O    1 1 
       28 89976 1 1  92 LEU C    C  11.664  10.511  -2.291 1.00 . A A .  93 LEU C    1 1 
       28 89977 1 1  92 LEU CA   C  12.915   9.632  -2.256 1.00 . A A .  93 LEU CA   1 1 
       28 89978 1 1  92 LEU CB   C  13.341   9.112  -3.636 1.00 . A A .  93 LEU CB   1 1 
       28 89979 1 1  92 LEU CD1  C  14.810   9.364  -5.617 1.00 . A A .  93 LEU CD1  1 1 
       28 89980 1 1  92 LEU CD2  C  13.830  11.448  -4.620 1.00 . A A .  93 LEU CD2  1 1 
       28 89981 1 1  92 LEU CG   C  14.365  10.040  -4.322 1.00 . A A .  93 LEU CG   1 1 
       28 89982 1 1  92 LEU H    H  12.918   7.600  -1.680 1.00 . A A .  93 LEU H    1 1 
       28 89983 1 1  92 LEU HA   H  13.738  10.241  -1.896 1.00 . A A .  93 LEU HA   1 1 
       28 89984 1 1  92 LEU HB2  H  13.815   8.136  -3.513 1.00 . A A .  93 LEU HB2  1 1 
       28 89985 1 1  92 LEU HB3  H  12.466   8.992  -4.277 1.00 . A A .  93 LEU HB3  1 1 
       28 89986 1 1  92 LEU HD11 H  15.230   8.386  -5.381 1.00 . A A .  93 LEU HD11 1 1 
       28 89987 1 1  92 LEU HD12 H  15.576   9.969  -6.101 1.00 . A A .  93 LEU HD12 1 1 
       28 89988 1 1  92 LEU HD13 H  13.958   9.246  -6.286 1.00 . A A .  93 LEU HD13 1 1 
       28 89989 1 1  92 LEU HD21 H  14.493  11.975  -5.306 1.00 . A A .  93 LEU HD21 1 1 
       28 89990 1 1  92 LEU HD22 H  13.788  12.023  -3.698 1.00 . A A .  93 LEU HD22 1 1 
       28 89991 1 1  92 LEU HD23 H  12.834  11.387  -5.058 1.00 . A A .  93 LEU HD23 1 1 
       28 89992 1 1  92 LEU HG   H  15.242  10.136  -3.680 1.00 . A A .  93 LEU HG   1 1 
       28 89993 1 1  92 LEU N    N  12.760   8.522  -1.318 1.00 . A A .  93 LEU N    1 1 
       28 89994 1 1  92 LEU O    O  11.793  11.721  -2.263 1.00 . A A .  93 LEU O    1 1 
       28 89995 1 1  93 ILE C    C   9.332  11.695  -0.846 1.00 . A A .  94 ILE C    1 1 
       28 89996 1 1  93 ILE CA   C   9.205  10.712  -2.020 1.00 . A A .  94 ILE CA   1 1 
       28 89997 1 1  93 ILE CB   C   8.015   9.753  -1.818 1.00 . A A .  94 ILE CB   1 1 
       28 89998 1 1  93 ILE CD1  C   6.792   7.781  -2.878 1.00 . A A .  94 ILE CD1  1 1 
       28 89999 1 1  93 ILE CG1  C   7.773   8.929  -3.100 1.00 . A A .  94 ILE CG1  1 1 
       28 90000 1 1  93 ILE CG2  C   6.741  10.523  -1.436 1.00 . A A .  94 ILE CG2  1 1 
       28 90001 1 1  93 ILE H    H  10.413   8.938  -2.341 1.00 . A A .  94 ILE H    1 1 
       28 90002 1 1  93 ILE HA   H   8.997  11.297  -2.915 1.00 . A A .  94 ILE HA   1 1 
       28 90003 1 1  93 ILE HB   H   8.246   9.075  -1.000 1.00 . A A .  94 ILE HB   1 1 
       28 90004 1 1  93 ILE HD11 H   6.825   7.115  -3.738 1.00 . A A .  94 ILE HD11 1 1 
       28 90005 1 1  93 ILE HD12 H   7.074   7.230  -1.985 1.00 . A A .  94 ILE HD12 1 1 
       28 90006 1 1  93 ILE HD13 H   5.785   8.170  -2.760 1.00 . A A .  94 ILE HD13 1 1 
       28 90007 1 1  93 ILE HG12 H   7.397   9.580  -3.889 1.00 . A A .  94 ILE HG12 1 1 
       28 90008 1 1  93 ILE HG13 H   8.706   8.492  -3.446 1.00 . A A .  94 ILE HG13 1 1 
       28 90009 1 1  93 ILE HG21 H   6.880  11.092  -0.518 1.00 . A A .  94 ILE HG21 1 1 
       28 90010 1 1  93 ILE HG22 H   6.476  11.204  -2.243 1.00 . A A .  94 ILE HG22 1 1 
       28 90011 1 1  93 ILE HG23 H   5.929   9.829  -1.248 1.00 . A A .  94 ILE HG23 1 1 
       28 90012 1 1  93 ILE N    N  10.457   9.945  -2.210 1.00 . A A .  94 ILE N    1 1 
       28 90013 1 1  93 ILE O    O   9.214  12.905  -1.011 1.00 . A A .  94 ILE O    1 1 
       28 90014 1 1  94 HIS C    C  11.016  12.843   1.673 1.00 . A A .  95 HIS C    1 1 
       28 90015 1 1  94 HIS CA   C   9.728  11.984   1.568 1.00 . A A .  95 HIS CA   1 1 
       28 90016 1 1  94 HIS CB   C   9.523  11.014   2.740 1.00 . A A .  95 HIS CB   1 1 
       28 90017 1 1  94 HIS CD2  C  10.535  11.350   5.059 1.00 . A A .  95 HIS CD2  1 1 
       28 90018 1 1  94 HIS CE1  C   9.255  12.930   5.854 1.00 . A A .  95 HIS CE1  1 1 
       28 90019 1 1  94 HIS CG   C   9.598  11.641   4.108 1.00 . A A .  95 HIS CG   1 1 
       28 90020 1 1  94 HIS H    H   9.852  10.204   0.395 1.00 . A A .  95 HIS H    1 1 
       28 90021 1 1  94 HIS HA   H   8.906  12.702   1.574 1.00 . A A .  95 HIS HA   1 1 
       28 90022 1 1  94 HIS HB2  H   8.543  10.549   2.631 1.00 . A A .  95 HIS HB2  1 1 
       28 90023 1 1  94 HIS HB3  H  10.280  10.231   2.680 1.00 . A A .  95 HIS HB3  1 1 
       28 90024 1 1  94 HIS HD1  H   8.014  13.079   4.170 1.00 . A A .  95 HIS HD1  1 1 
       28 90025 1 1  94 HIS HD2  H  11.310  10.607   4.954 1.00 . A A .  95 HIS HD2  1 1 
       28 90026 1 1  94 HIS HE1  H   8.815  13.668   6.510 1.00 . A A .  95 HIS HE1  1 1 
       28 90027 1 1  94 HIS N    N   9.637  11.188   0.342 1.00 . A A .  95 HIS N    1 1 
       28 90028 1 1  94 HIS ND1  N   8.792  12.629   4.628 1.00 . A A .  95 HIS ND1  1 1 
       28 90029 1 1  94 HIS NE2  N  10.333  12.186   6.159 1.00 . A A .  95 HIS NE2  1 1 
       28 90030 1 1  94 HIS O    O  11.159  13.629   2.606 1.00 . A A .  95 HIS O    1 1 
       28 90031 1 1  95 GLU C    C  12.971  14.619  -0.601 1.00 . A A .  96 GLU C    1 1 
       28 90032 1 1  95 GLU CA   C  13.078  13.685   0.621 1.00 . A A .  96 GLU CA   1 1 
       28 90033 1 1  95 GLU CB   C  14.404  12.948   0.828 1.00 . A A .  96 GLU CB   1 1 
       28 90034 1 1  95 GLU CD   C  15.795  11.059   0.041 1.00 . A A .  96 GLU CD   1 1 
       28 90035 1 1  95 GLU CG   C  15.024  12.307  -0.398 1.00 . A A .  96 GLU CG   1 1 
       28 90036 1 1  95 GLU H    H  11.921  11.980   0.073 1.00 . A A .  96 GLU H    1 1 
       28 90037 1 1  95 GLU HA   H  13.043  14.375   1.455 1.00 . A A .  96 GLU HA   1 1 
       28 90038 1 1  95 GLU HB2  H  15.128  13.640   1.254 1.00 . A A .  96 GLU HB2  1 1 
       28 90039 1 1  95 GLU HB3  H  14.231  12.160   1.562 1.00 . A A .  96 GLU HB3  1 1 
       28 90040 1 1  95 GLU HG2  H  14.241  12.041  -1.100 1.00 . A A .  96 GLU HG2  1 1 
       28 90041 1 1  95 GLU HG3  H  15.666  13.040  -0.873 1.00 . A A .  96 GLU HG3  1 1 
       28 90042 1 1  95 GLU N    N  11.969  12.734   0.744 1.00 . A A .  96 GLU N    1 1 
       28 90043 1 1  95 GLU O    O  13.658  15.633  -0.628 1.00 . A A .  96 GLU O    1 1 
       28 90044 1 1  95 GLU OE1  O  16.932  11.153   0.553 1.00 . A A .  96 GLU OE1  1 1 
       28 90045 1 1  95 GLU OE2  O  15.208   9.956  -0.007 1.00 . A A .  96 GLU OE2  1 1 
       28 90046 1 1  96 GLN C    C  10.694  16.289  -2.207 1.00 . A A .  97 GLN C    1 1 
       28 90047 1 1  96 GLN CA   C  11.722  15.246  -2.659 1.00 . A A .  97 GLN CA   1 1 
       28 90048 1 1  96 GLN CB   C  11.206  14.346  -3.800 1.00 . A A .  97 GLN CB   1 1 
       28 90049 1 1  96 GLN CD   C  11.352  16.048  -5.702 1.00 . A A .  97 GLN CD   1 1 
       28 90050 1 1  96 GLN CG   C  10.469  15.073  -4.924 1.00 . A A .  97 GLN CG   1 1 
       28 90051 1 1  96 GLN H    H  11.527  13.509  -1.534 1.00 . A A .  97 GLN H    1 1 
       28 90052 1 1  96 GLN HA   H  12.612  15.789  -2.989 1.00 . A A .  97 GLN HA   1 1 
       28 90053 1 1  96 GLN HB2  H  12.043  13.790  -4.223 1.00 . A A .  97 GLN HB2  1 1 
       28 90054 1 1  96 GLN HB3  H  10.497  13.629  -3.388 1.00 . A A .  97 GLN HB3  1 1 
       28 90055 1 1  96 GLN HE21 H  11.170  17.508  -4.299 1.00 . A A .  97 GLN HE21 1 1 
       28 90056 1 1  96 GLN HE22 H  12.256  17.843  -5.634 1.00 . A A .  97 GLN HE22 1 1 
       28 90057 1 1  96 GLN HG2  H  10.070  14.335  -5.621 1.00 . A A .  97 GLN HG2  1 1 
       28 90058 1 1  96 GLN HG3  H   9.636  15.586  -4.458 1.00 . A A .  97 GLN HG3  1 1 
       28 90059 1 1  96 GLN N    N  12.063  14.367  -1.552 1.00 . A A .  97 GLN N    1 1 
       28 90060 1 1  96 GLN NE2  N  11.566  17.244  -5.197 1.00 . A A .  97 GLN NE2  1 1 
       28 90061 1 1  96 GLN O    O  10.903  17.471  -2.455 1.00 . A A .  97 GLN O    1 1 
       28 90062 1 1  96 GLN OE1  O  11.891  15.729  -6.751 1.00 . A A .  97 GLN OE1  1 1 
       28 90063 1 1  97 GLU C    C   9.175  17.595   0.298 1.00 . A A .  98 GLU C    1 1 
       28 90064 1 1  97 GLU CA   C   8.621  16.807  -0.911 1.00 . A A .  98 GLU CA   1 1 
       28 90065 1 1  97 GLU CB   C   7.343  16.029  -0.548 1.00 . A A .  98 GLU CB   1 1 
       28 90066 1 1  97 GLU CD   C   6.242  15.824  -2.879 1.00 . A A .  98 GLU CD   1 1 
       28 90067 1 1  97 GLU CG   C   6.840  15.106  -1.667 1.00 . A A .  98 GLU CG   1 1 
       28 90068 1 1  97 GLU H    H   9.490  14.895  -1.347 1.00 . A A .  98 GLU H    1 1 
       28 90069 1 1  97 GLU HA   H   8.363  17.538  -1.680 1.00 . A A .  98 GLU HA   1 1 
       28 90070 1 1  97 GLU HB2  H   7.562  15.410   0.323 1.00 . A A .  98 GLU HB2  1 1 
       28 90071 1 1  97 GLU HB3  H   6.554  16.730  -0.276 1.00 . A A .  98 GLU HB3  1 1 
       28 90072 1 1  97 GLU HG2  H   7.681  14.510  -2.010 1.00 . A A .  98 GLU HG2  1 1 
       28 90073 1 1  97 GLU HG3  H   6.093  14.429  -1.248 1.00 . A A .  98 GLU HG3  1 1 
       28 90074 1 1  97 GLU N    N   9.642  15.893  -1.479 1.00 . A A .  98 GLU N    1 1 
       28 90075 1 1  97 GLU O    O   8.469  18.206   1.101 1.00 . A A .  98 GLU O    1 1 
       28 90076 1 1  97 GLU OE1  O   7.009  16.469  -3.623 1.00 . A A .  98 GLU OE1  1 1 
       28 90077 1 1  97 GLU OE2  O   5.017  15.665  -3.110 1.00 . A A .  98 GLU OE2  1 1 
       28 90078 1 1  98 GLN C    C  12.372  19.075   0.494 1.00 . A A .  99 GLN C    1 1 
       28 90079 1 1  98 GLN CA   C  11.311  18.353   1.322 1.00 . A A .  99 GLN CA   1 1 
       28 90080 1 1  98 GLN CB   C  12.016  17.477   2.348 1.00 . A A .  99 GLN CB   1 1 
       28 90081 1 1  98 GLN CD   C  10.419  17.425   4.302 1.00 . A A .  99 GLN CD   1 1 
       28 90082 1 1  98 GLN CG   C  11.066  16.643   3.173 1.00 . A A .  99 GLN CG   1 1 
       28 90083 1 1  98 GLN H    H  10.943  16.854  -0.145 1.00 . A A .  99 GLN H    1 1 
       28 90084 1 1  98 GLN HA   H  10.699  19.094   1.836 1.00 . A A .  99 GLN HA   1 1 
       28 90085 1 1  98 GLN HB2  H  12.674  16.770   1.846 1.00 . A A .  99 GLN HB2  1 1 
       28 90086 1 1  98 GLN HB3  H  12.622  18.098   3.006 1.00 . A A .  99 GLN HB3  1 1 
       28 90087 1 1  98 GLN HE21 H   8.930  18.114   3.101 1.00 . A A .  99 GLN HE21 1 1 
       28 90088 1 1  98 GLN HE22 H   8.894  18.596   4.804 1.00 . A A .  99 GLN HE22 1 1 
       28 90089 1 1  98 GLN HG2  H  10.298  16.154   2.575 1.00 . A A .  99 GLN HG2  1 1 
       28 90090 1 1  98 GLN HG3  H  11.723  15.885   3.535 1.00 . A A .  99 GLN HG3  1 1 
       28 90091 1 1  98 GLN N    N  10.488  17.512   0.469 1.00 . A A .  99 GLN N    1 1 
       28 90092 1 1  98 GLN NE2  N   9.347  18.141   4.032 1.00 . A A .  99 GLN NE2  1 1 
       28 90093 1 1  98 GLN O    O  12.336  20.294   0.385 1.00 . A A .  99 GLN O    1 1 
       28 90094 1 1  98 GLN OE1  O  10.899  17.467   5.424 1.00 . A A .  99 GLN OE1  1 1 
       28 90095 1 1  99 GLN C    C  15.386  19.846  -0.231 1.00 . A A . 100 GLN C    1 1 
       28 90096 1 1  99 GLN CA   C  14.549  18.677  -0.785 1.00 . A A . 100 GLN CA   1 1 
       28 90097 1 1  99 GLN CB   C  14.206  18.822  -2.279 1.00 . A A . 100 GLN CB   1 1 
       28 90098 1 1  99 GLN CD   C  13.275  20.273  -4.117 1.00 . A A . 100 GLN CD   1 1 
       28 90099 1 1  99 GLN CG   C  13.255  19.970  -2.624 1.00 . A A . 100 GLN CG   1 1 
       28 90100 1 1  99 GLN H    H  13.285  17.324   0.253 1.00 . A A . 100 GLN H    1 1 
       28 90101 1 1  99 GLN HA   H  15.223  17.821  -0.730 1.00 . A A . 100 GLN HA   1 1 
       28 90102 1 1  99 GLN HB2  H  15.136  18.984  -2.826 1.00 . A A . 100 GLN HB2  1 1 
       28 90103 1 1  99 GLN HB3  H  13.774  17.889  -2.638 1.00 . A A . 100 GLN HB3  1 1 
       28 90104 1 1  99 GLN HE21 H  13.331  22.254  -3.795 1.00 . A A . 100 GLN HE21 1 1 
       28 90105 1 1  99 GLN HE22 H  13.348  21.705  -5.477 1.00 . A A . 100 GLN HE22 1 1 
       28 90106 1 1  99 GLN HG2  H  12.236  19.726  -2.327 1.00 . A A . 100 GLN HG2  1 1 
       28 90107 1 1  99 GLN HG3  H  13.564  20.864  -2.079 1.00 . A A . 100 GLN HG3  1 1 
       28 90108 1 1  99 GLN N    N  13.360  18.311   0.011 1.00 . A A . 100 GLN N    1 1 
       28 90109 1 1  99 GLN NE2  N  13.295  21.532  -4.488 1.00 . A A . 100 GLN NE2  1 1 
       28 90110 1 1  99 GLN O    O  16.306  20.332  -0.880 1.00 . A A . 100 GLN O    1 1 
       28 90111 1 1  99 GLN OE1  O  13.333  19.412  -4.980 1.00 . A A . 100 GLN OE1  1 1 
       28 90112 1 1 100 SER C    C  15.458  21.619   3.068 1.00 . A A . 101 SER C    1 1 
       28 90113 1 1 100 SER CA   C  15.519  21.597   1.522 1.00 . A A . 101 SER CA   1 1 
       28 90114 1 1 100 SER CB   C  14.657  22.709   0.903 1.00 . A A . 101 SER CB   1 1 
       28 90115 1 1 100 SER H    H  14.192  19.950   1.328 1.00 . A A . 101 SER H    1 1 
       28 90116 1 1 100 SER HA   H  16.554  21.764   1.225 1.00 . A A . 101 SER HA   1 1 
       28 90117 1 1 100 SER HB2  H  14.719  22.654  -0.185 1.00 . A A . 101 SER HB2  1 1 
       28 90118 1 1 100 SER HB3  H  13.616  22.566   1.202 1.00 . A A . 101 SER HB3  1 1 
       28 90119 1 1 100 SER HG   H  15.167  23.944   2.292 1.00 . A A . 101 SER HG   1 1 
       28 90120 1 1 100 SER N    N  15.066  20.314   0.974 1.00 . A A . 101 SER N    1 1 
       28 90121 1 1 100 SER O    O  15.409  22.675   3.693 1.00 . A A . 101 SER O    1 1 
       28 90122 1 1 100 SER OG   O  15.089  23.987   1.323 1.00 . A A . 101 SER OG   1 1 
       28 90123 1 1 101 SER C    C  16.451  20.404   6.051 1.00 . A A . 102 SER C    1 1 
       28 90124 1 1 101 SER CA   C  15.206  20.254   5.155 1.00 . A A . 102 SER CA   1 1 
       28 90125 1 1 101 SER CB   C  14.699  18.813   5.320 1.00 . A A . 102 SER CB   1 1 
       28 90126 1 1 101 SER H    H  15.529  19.601   3.170 1.00 . A A . 102 SER H    1 1 
       28 90127 1 1 101 SER HA   H  14.452  20.950   5.523 1.00 . A A . 102 SER HA   1 1 
       28 90128 1 1 101 SER HB2  H  14.647  18.546   6.376 1.00 . A A . 102 SER HB2  1 1 
       28 90129 1 1 101 SER HB3  H  13.692  18.744   4.908 1.00 . A A . 102 SER HB3  1 1 
       28 90130 1 1 101 SER HG   H  16.489  17.970   4.937 1.00 . A A . 102 SER HG   1 1 
       28 90131 1 1 101 SER N    N  15.422  20.452   3.711 1.00 . A A . 102 SER N    1 1 
       28 90132 1 1 101 SER O    O  16.377  20.095   7.247 1.00 . A A . 102 SER O    1 1 
       28 90133 1 1 101 SER OG   O  15.543  17.901   4.624 1.00 . A A . 102 SER OG   1 1 
       28 90134 1 1 102 SER C    C  18.801  18.655   6.142 1.00 . A A . 103 SER C    1 1 
       28 90135 1 1 102 SER CA   C  18.914  20.163   5.873 1.00 . A A . 103 SER CA   1 1 
       28 90136 1 1 102 SER CB   C  19.476  20.924   7.080 1.00 . A A . 103 SER CB   1 1 
       28 90137 1 1 102 SER H    H  17.542  20.998   4.481 1.00 . A A . 103 SER H    1 1 
       28 90138 1 1 102 SER HA   H  19.630  20.261   5.060 1.00 . A A . 103 SER HA   1 1 
       28 90139 1 1 102 SER HB2  H  18.814  20.800   7.941 1.00 . A A . 103 SER HB2  1 1 
       28 90140 1 1 102 SER HB3  H  20.462  20.532   7.339 1.00 . A A . 103 SER HB3  1 1 
       28 90141 1 1 102 SER HG   H  18.735  22.544   6.365 1.00 . A A . 103 SER HG   1 1 
       28 90142 1 1 102 SER N    N  17.608  20.717   5.447 1.00 . A A . 103 SER N    1 1 
       28 90143 1 1 102 SER O    O  19.376  18.170   7.137 1.00 . A A . 103 SER O    1 1 
       28 90144 1 1 102 SER OXT  O  17.970  17.990   5.483 1.00 . A A . 103 SER OXT  1 1 
       28 90145 1 1 102 SER OG   O  19.583  22.290   6.741 1.00 . A A . 103 SER OG   1 1 
       28 90146 2 1   1 SER C    C   1.756  20.353 -13.623 1.00 . B B . 105 SER C    1 1 
       28 90147 2 1   1 SER CA   C   1.309  20.416 -12.170 1.00 . B B . 105 SER CA   1 1 
       28 90148 2 1   1 SER CB   C   0.989  19.047 -11.560 1.00 . B B . 105 SER CB   1 1 
       28 90149 2 1   1 SER H1   H  -0.600  20.835 -12.751 1.00 . B B . 105 SER H1   1 1 
       28 90150 2 1   1 SER H2   H   0.319  22.174 -12.512 1.00 . B B . 105 SER H2   1 1 
       28 90151 2 1   1 SER H3   H  -0.262  21.308 -11.206 1.00 . B B . 105 SER H3   1 1 
       28 90152 2 1   1 SER HA   H   2.091  20.895 -11.584 1.00 . B B . 105 SER HA   1 1 
       28 90153 2 1   1 SER HB2  H   0.307  18.509 -12.203 1.00 . B B . 105 SER HB2  1 1 
       28 90154 2 1   1 SER HB3  H   1.889  18.444 -11.445 1.00 . B B . 105 SER HB3  1 1 
       28 90155 2 1   1 SER HG   H  -0.037  18.348 -10.086 1.00 . B B . 105 SER HG   1 1 
       28 90156 2 1   1 SER N    N   0.098  21.257 -12.147 1.00 . B B . 105 SER N    1 1 
       28 90157 2 1   1 SER O    O   1.763  21.401 -14.252 1.00 . B B . 105 SER O    1 1 
       28 90158 2 1   1 SER OG   O   0.330  19.219 -10.327 1.00 . B B . 105 SER OG   1 1 
       28 90159 2 1   2 ASP C    C  -0.407  18.599 -14.574 1.00 . B B . 106 ASP C    1 1 
       28 90160 2 1   2 ASP CA   C   0.984  18.761 -15.250 1.00 . B B . 106 ASP CA   1 1 
       28 90161 2 1   2 ASP CB   C   1.555  17.498 -15.920 1.00 . B B . 106 ASP CB   1 1 
       28 90162 2 1   2 ASP CG   C   0.546  16.828 -16.848 1.00 . B B . 106 ASP CG   1 1 
       28 90163 2 1   2 ASP H    H   2.243  18.385 -13.642 1.00 . B B . 106 ASP H    1 1 
       28 90164 2 1   2 ASP HA   H   0.898  19.537 -16.015 1.00 . B B . 106 ASP HA   1 1 
       28 90165 2 1   2 ASP HB2  H   2.447  17.766 -16.489 1.00 . B B . 106 ASP HB2  1 1 
       28 90166 2 1   2 ASP HB3  H   1.855  16.788 -15.144 1.00 . B B . 106 ASP HB3  1 1 
       28 90167 2 1   2 ASP N    N   1.932  19.164 -14.201 1.00 . B B . 106 ASP N    1 1 
       28 90168 2 1   2 ASP O    O  -0.996  19.595 -14.146 1.00 . B B . 106 ASP O    1 1 
       28 90169 2 1   2 ASP OD1  O   0.246  17.417 -17.903 1.00 . B B . 106 ASP OD1  1 1 
       28 90170 2 1   2 ASP OD2  O   0.023  15.780 -16.407 1.00 . B B . 106 ASP OD2  1 1 
       28 90171 2 1   3 CYS C    C  -1.264  16.059 -12.238 1.00 . B B . 107 CYS C    1 1 
       28 90172 2 1   3 CYS CA   C  -1.859  17.011 -13.294 1.00 . B B . 107 CYS CA   1 1 
       28 90173 2 1   3 CYS CB   C  -3.070  16.433 -14.053 1.00 . B B . 107 CYS CB   1 1 
       28 90174 2 1   3 CYS H    H  -0.354  16.597 -14.746 1.00 . B B . 107 CYS H    1 1 
       28 90175 2 1   3 CYS HA   H  -2.194  17.896 -12.751 1.00 . B B . 107 CYS HA   1 1 
       28 90176 2 1   3 CYS HB2  H  -2.746  15.681 -14.779 1.00 . B B . 107 CYS HB2  1 1 
       28 90177 2 1   3 CYS HB3  H  -3.767  15.970 -13.349 1.00 . B B . 107 CYS HB3  1 1 
       28 90178 2 1   3 CYS HG   H  -2.913  18.118 -15.737 1.00 . B B . 107 CYS HG   1 1 
       28 90179 2 1   3 CYS N    N  -0.823  17.366 -14.269 1.00 . B B . 107 CYS N    1 1 
       28 90180 2 1   3 CYS O    O  -0.792  16.534 -11.202 1.00 . B B . 107 CYS O    1 1 
       28 90181 2 1   3 CYS SG   S  -3.924  17.776 -14.924 1.00 . B B . 107 CYS SG   1 1 
       28 90182 2 1   4 TYR C    C  -2.093  12.542 -11.886 1.00 . B B . 108 TYR C    1 1 
       28 90183 2 1   4 TYR CA   C  -0.885  13.510 -11.853 1.00 . B B . 108 TYR CA   1 1 
       28 90184 2 1   4 TYR CB   C  -0.323  13.676 -10.413 1.00 . B B . 108 TYR CB   1 1 
       28 90185 2 1   4 TYR CD1  C   1.886  14.708 -11.195 1.00 . B B . 108 TYR CD1  1 1 
       28 90186 2 1   4 TYR CD2  C   1.917  13.187  -9.292 1.00 . B B . 108 TYR CD2  1 1 
       28 90187 2 1   4 TYR CE1  C   3.283  14.858 -11.104 1.00 . B B . 108 TYR CE1  1 1 
       28 90188 2 1   4 TYR CE2  C   3.313  13.337  -9.198 1.00 . B B . 108 TYR CE2  1 1 
       28 90189 2 1   4 TYR CG   C   1.188  13.874 -10.293 1.00 . B B . 108 TYR CG   1 1 
       28 90190 2 1   4 TYR CZ   C   4.004  14.171 -10.104 1.00 . B B . 108 TYR CZ   1 1 
       28 90191 2 1   4 TYR H    H  -1.700  14.582 -13.454 1.00 . B B . 108 TYR H    1 1 
       28 90192 2 1   4 TYR HA   H  -0.104  13.029 -12.438 1.00 . B B . 108 TYR HA   1 1 
       28 90193 2 1   4 TYR HB2  H  -0.847  14.470  -9.884 1.00 . B B . 108 TYR HB2  1 1 
       28 90194 2 1   4 TYR HB3  H  -0.555  12.766  -9.858 1.00 . B B . 108 TYR HB3  1 1 
       28 90195 2 1   4 TYR HD1  H   1.355  15.224 -11.978 1.00 . B B . 108 TYR HD1  1 1 
       28 90196 2 1   4 TYR HD2  H   1.435  12.492  -8.608 1.00 . B B . 108 TYR HD2  1 1 
       28 90197 2 1   4 TYR HE1  H   3.807  15.484 -11.811 1.00 . B B . 108 TYR HE1  1 1 
       28 90198 2 1   4 TYR HE2  H   3.868  12.759  -8.470 1.00 . B B . 108 TYR HE2  1 1 
       28 90199 2 1   4 TYR HH   H   5.743  14.778 -10.758 1.00 . B B . 108 TYR HH   1 1 
       28 90200 2 1   4 TYR N    N  -1.253  14.760 -12.568 1.00 . B B . 108 TYR N    1 1 
       28 90201 2 1   4 TYR O    O  -3.205  12.970 -12.209 1.00 . B B . 108 TYR O    1 1 
       28 90202 2 1   4 TYR OH   O   5.357  14.300 -10.023 1.00 . B B . 108 TYR OH   1 1 
       28 90203 2 1   5 THR C    C  -3.074  10.211  -9.676 1.00 . B B . 109 THR C    1 1 
       28 90204 2 1   5 THR CA   C  -3.005  10.338 -11.192 1.00 . B B . 109 THR CA   1 1 
       28 90205 2 1   5 THR CB   C  -2.914   8.940 -11.832 1.00 . B B . 109 THR CB   1 1 
       28 90206 2 1   5 THR CG2  C  -2.447   8.936 -13.287 1.00 . B B . 109 THR CG2  1 1 
       28 90207 2 1   5 THR H    H  -0.953  10.932 -11.409 1.00 . B B . 109 THR H    1 1 
       28 90208 2 1   5 THR HA   H  -3.944  10.784 -11.518 1.00 . B B . 109 THR HA   1 1 
       28 90209 2 1   5 THR HB   H  -3.917   8.511 -11.808 1.00 . B B . 109 THR HB   1 1 
       28 90210 2 1   5 THR HG1  H  -1.368   7.776 -11.667 1.00 . B B . 109 THR HG1  1 1 
       28 90211 2 1   5 THR HG21 H  -3.038   9.643 -13.867 1.00 . B B . 109 THR HG21 1 1 
       28 90212 2 1   5 THR HG22 H  -2.580   7.938 -13.705 1.00 . B B . 109 THR HG22 1 1 
       28 90213 2 1   5 THR HG23 H  -1.393   9.204 -13.346 1.00 . B B . 109 THR HG23 1 1 
       28 90214 2 1   5 THR N    N  -1.905  11.252 -11.560 1.00 . B B . 109 THR N    1 1 
       28 90215 2 1   5 THR O    O  -2.048  10.269  -8.995 1.00 . B B . 109 THR O    1 1 
       28 90216 2 1   5 THR OG1  O  -2.083   8.088 -11.081 1.00 . B B . 109 THR OG1  1 1 
       28 90217 2 1   6 GLU C    C  -3.867   8.489  -7.219 1.00 . B B . 110 GLU C    1 1 
       28 90218 2 1   6 GLU CA   C  -4.472   9.788  -7.733 1.00 . B B . 110 GLU CA   1 1 
       28 90219 2 1   6 GLU CB   C  -5.962   9.867  -7.366 1.00 . B B . 110 GLU CB   1 1 
       28 90220 2 1   6 GLU CD   C  -5.660  11.906  -5.950 1.00 . B B . 110 GLU CD   1 1 
       28 90221 2 1   6 GLU CG   C  -6.156  10.456  -5.963 1.00 . B B . 110 GLU CG   1 1 
       28 90222 2 1   6 GLU H    H  -5.107  10.014  -9.722 1.00 . B B . 110 GLU H    1 1 
       28 90223 2 1   6 GLU HA   H  -3.941  10.602  -7.238 1.00 . B B . 110 GLU HA   1 1 
       28 90224 2 1   6 GLU HB2  H  -6.487  10.500  -8.083 1.00 . B B . 110 GLU HB2  1 1 
       28 90225 2 1   6 GLU HB3  H  -6.410   8.873  -7.414 1.00 . B B . 110 GLU HB3  1 1 
       28 90226 2 1   6 GLU HG2  H  -7.220  10.434  -5.732 1.00 . B B . 110 GLU HG2  1 1 
       28 90227 2 1   6 GLU HG3  H  -5.633   9.850  -5.213 1.00 . B B . 110 GLU HG3  1 1 
       28 90228 2 1   6 GLU N    N  -4.279   9.968  -9.160 1.00 . B B . 110 GLU N    1 1 
       28 90229 2 1   6 GLU O    O  -3.520   8.453  -6.058 1.00 . B B . 110 GLU O    1 1 
       28 90230 2 1   6 GLU OE1  O  -6.297  12.723  -6.653 1.00 . B B . 110 GLU OE1  1 1 
       28 90231 2 1   6 GLU OE2  O  -4.585  12.154  -5.353 1.00 . B B . 110 GLU OE2  1 1 
       28 90232 2 1   7 LEU C    C  -1.485   6.713  -7.108 1.00 . B B . 111 LEU C    1 1 
       28 90233 2 1   7 LEU CA   C  -2.890   6.270  -7.539 1.00 . B B . 111 LEU CA   1 1 
       28 90234 2 1   7 LEU CB   C  -2.825   5.162  -8.612 1.00 . B B . 111 LEU CB   1 1 
       28 90235 2 1   7 LEU CD1  C  -1.748   2.967  -9.208 1.00 . B B . 111 LEU CD1  1 1 
       28 90236 2 1   7 LEU CD2  C  -1.558   3.627  -6.863 1.00 . B B . 111 LEU CD2  1 1 
       28 90237 2 1   7 LEU CG   C  -2.460   3.742  -8.097 1.00 . B B . 111 LEU CG   1 1 
       28 90238 2 1   7 LEU H    H  -3.856   7.530  -9.009 1.00 . B B . 111 LEU H    1 1 
       28 90239 2 1   7 LEU HA   H  -3.403   5.887  -6.655 1.00 . B B . 111 LEU HA   1 1 
       28 90240 2 1   7 LEU HB2  H  -3.799   5.088  -9.099 1.00 . B B . 111 LEU HB2  1 1 
       28 90241 2 1   7 LEU HB3  H  -2.114   5.470  -9.382 1.00 . B B . 111 LEU HB3  1 1 
       28 90242 2 1   7 LEU HD11 H  -2.402   2.917 -10.070 1.00 . B B . 111 LEU HD11 1 1 
       28 90243 2 1   7 LEU HD12 H  -1.525   1.951  -8.878 1.00 . B B . 111 LEU HD12 1 1 
       28 90244 2 1   7 LEU HD13 H  -0.820   3.468  -9.484 1.00 . B B . 111 LEU HD13 1 1 
       28 90245 2 1   7 LEU HD21 H  -1.401   2.578  -6.611 1.00 . B B . 111 LEU HD21 1 1 
       28 90246 2 1   7 LEU HD22 H  -2.035   4.107  -6.012 1.00 . B B . 111 LEU HD22 1 1 
       28 90247 2 1   7 LEU HD23 H  -0.589   4.089  -7.058 1.00 . B B . 111 LEU HD23 1 1 
       28 90248 2 1   7 LEU HG   H  -3.392   3.228  -7.857 1.00 . B B . 111 LEU HG   1 1 
       28 90249 2 1   7 LEU N    N  -3.637   7.444  -8.028 1.00 . B B . 111 LEU N    1 1 
       28 90250 2 1   7 LEU O    O  -1.064   6.467  -5.975 1.00 . B B . 111 LEU O    1 1 
       28 90251 2 1   8 GLU C    C   0.651   8.825  -6.614 1.00 . B B . 112 GLU C    1 1 
       28 90252 2 1   8 GLU CA   C   0.596   7.819  -7.766 1.00 . B B . 112 GLU CA   1 1 
       28 90253 2 1   8 GLU CB   C   1.194   8.360  -9.068 1.00 . B B . 112 GLU CB   1 1 
       28 90254 2 1   8 GLU CD   C   3.336   9.701  -8.794 1.00 . B B . 112 GLU CD   1 1 
       28 90255 2 1   8 GLU CG   C   2.723   8.326  -9.023 1.00 . B B . 112 GLU CG   1 1 
       28 90256 2 1   8 GLU H    H  -1.206   7.634  -8.890 1.00 . B B . 112 GLU H    1 1 
       28 90257 2 1   8 GLU HA   H   1.164   6.939  -7.462 1.00 . B B . 112 GLU HA   1 1 
       28 90258 2 1   8 GLU HB2  H   0.871   7.720  -9.890 1.00 . B B . 112 GLU HB2  1 1 
       28 90259 2 1   8 GLU HB3  H   0.829   9.366  -9.278 1.00 . B B . 112 GLU HB3  1 1 
       28 90260 2 1   8 GLU HG2  H   3.076   7.636  -8.255 1.00 . B B . 112 GLU HG2  1 1 
       28 90261 2 1   8 GLU HG3  H   3.073   7.955  -9.990 1.00 . B B . 112 GLU HG3  1 1 
       28 90262 2 1   8 GLU N    N  -0.770   7.384  -8.010 1.00 . B B . 112 GLU N    1 1 
       28 90263 2 1   8 GLU O    O   1.316   8.566  -5.604 1.00 . B B . 112 GLU O    1 1 
       28 90264 2 1   8 GLU OE1  O   3.003  10.357  -7.783 1.00 . B B . 112 GLU OE1  1 1 
       28 90265 2 1   8 GLU OE2  O   4.095  10.087  -9.701 1.00 . B B . 112 GLU OE2  1 1 
       28 90266 2 1   9 LYS C    C  -0.722  10.271  -4.240 1.00 . B B . 113 LYS C    1 1 
       28 90267 2 1   9 LYS CA   C  -0.156  10.858  -5.552 1.00 . B B . 113 LYS CA   1 1 
       28 90268 2 1   9 LYS CB   C  -0.807  12.184  -5.985 1.00 . B B . 113 LYS CB   1 1 
       28 90269 2 1   9 LYS CD   C   1.231  13.685  -5.556 1.00 . B B . 113 LYS CD   1 1 
       28 90270 2 1   9 LYS CE   C   1.780  14.894  -4.781 1.00 . B B . 113 LYS CE   1 1 
       28 90271 2 1   9 LYS CG   C  -0.245  13.398  -5.215 1.00 . B B . 113 LYS CG   1 1 
       28 90272 2 1   9 LYS H    H  -0.657  10.128  -7.506 1.00 . B B . 113 LYS H    1 1 
       28 90273 2 1   9 LYS HA   H   0.892  11.039  -5.346 1.00 . B B . 113 LYS HA   1 1 
       28 90274 2 1   9 LYS HB2  H  -0.643  12.349  -7.051 1.00 . B B . 113 LYS HB2  1 1 
       28 90275 2 1   9 LYS HB3  H  -1.886  12.120  -5.821 1.00 . B B . 113 LYS HB3  1 1 
       28 90276 2 1   9 LYS HD2  H   1.837  12.819  -5.305 1.00 . B B . 113 LYS HD2  1 1 
       28 90277 2 1   9 LYS HD3  H   1.314  13.850  -6.630 1.00 . B B . 113 LYS HD3  1 1 
       28 90278 2 1   9 LYS HE2  H   1.277  15.800  -5.125 1.00 . B B . 113 LYS HE2  1 1 
       28 90279 2 1   9 LYS HE3  H   1.544  14.763  -3.721 1.00 . B B . 113 LYS HE3  1 1 
       28 90280 2 1   9 LYS HG2  H  -0.839  14.274  -5.476 1.00 . B B . 113 LYS HG2  1 1 
       28 90281 2 1   9 LYS HG3  H  -0.346  13.228  -4.143 1.00 . B B . 113 LYS HG3  1 1 
       28 90282 2 1   9 LYS HZ1  H   3.559  15.176  -5.878 1.00 . B B . 113 LYS HZ1  1 1 
       28 90283 2 1   9 LYS HZ2  H   3.746  14.240  -4.548 1.00 . B B . 113 LYS HZ2  1 1 
       28 90284 2 1   9 LYS HZ3  H   3.639  15.777  -4.337 1.00 . B B . 113 LYS HZ3  1 1 
       28 90285 2 1   9 LYS N    N  -0.134   9.909  -6.663 1.00 . B B . 113 LYS N    1 1 
       28 90286 2 1   9 LYS NZ   N   3.252  15.036  -4.928 1.00 . B B . 113 LYS NZ   1 1 
       28 90287 2 1   9 LYS O    O  -0.235  10.631  -3.165 1.00 . B B . 113 LYS O    1 1 
       28 90288 2 1  10 ALA C    C  -0.758   7.624  -2.588 1.00 . B B . 114 ALA C    1 1 
       28 90289 2 1  10 ALA CA   C  -1.934   8.470  -3.089 1.00 . B B . 114 ALA CA   1 1 
       28 90290 2 1  10 ALA CB   C  -3.151   7.585  -3.328 1.00 . B B . 114 ALA CB   1 1 
       28 90291 2 1  10 ALA H    H  -2.085   9.058  -5.145 1.00 . B B . 114 ALA H    1 1 
       28 90292 2 1  10 ALA HA   H  -2.204   9.156  -2.288 1.00 . B B . 114 ALA HA   1 1 
       28 90293 2 1  10 ALA HB1  H  -3.073   7.045  -4.265 1.00 . B B . 114 ALA HB1  1 1 
       28 90294 2 1  10 ALA HB2  H  -3.162   6.814  -2.573 1.00 . B B . 114 ALA HB2  1 1 
       28 90295 2 1  10 ALA HB3  H  -4.063   8.195  -3.267 1.00 . B B . 114 ALA HB3  1 1 
       28 90296 2 1  10 ALA N    N  -1.606   9.269  -4.272 1.00 . B B . 114 ALA N    1 1 
       28 90297 2 1  10 ALA O    O  -0.546   7.583  -1.380 1.00 . B B . 114 ALA O    1 1 
       28 90298 2 1  11 VAL C    C   2.218   7.423  -2.325 1.00 . B B . 115 VAL C    1 1 
       28 90299 2 1  11 VAL CA   C   1.322   6.381  -3.013 1.00 . B B . 115 VAL CA   1 1 
       28 90300 2 1  11 VAL CB   C   2.054   5.663  -4.175 1.00 . B B . 115 VAL CB   1 1 
       28 90301 2 1  11 VAL CG1  C   3.518   5.315  -3.859 1.00 . B B . 115 VAL CG1  1 1 
       28 90302 2 1  11 VAL CG2  C   1.325   4.356  -4.518 1.00 . B B . 115 VAL CG2  1 1 
       28 90303 2 1  11 VAL H    H  -0.196   7.019  -4.443 1.00 . B B . 115 VAL H    1 1 
       28 90304 2 1  11 VAL HA   H   1.077   5.627  -2.261 1.00 . B B . 115 VAL HA   1 1 
       28 90305 2 1  11 VAL HB   H   2.049   6.286  -5.064 1.00 . B B . 115 VAL HB   1 1 
       28 90306 2 1  11 VAL HG11 H   4.107   6.220  -3.721 1.00 . B B . 115 VAL HG11 1 1 
       28 90307 2 1  11 VAL HG12 H   3.561   4.720  -2.947 1.00 . B B . 115 VAL HG12 1 1 
       28 90308 2 1  11 VAL HG13 H   3.955   4.749  -4.683 1.00 . B B . 115 VAL HG13 1 1 
       28 90309 2 1  11 VAL HG21 H   0.276   4.551  -4.729 1.00 . B B . 115 VAL HG21 1 1 
       28 90310 2 1  11 VAL HG22 H   1.783   3.907  -5.399 1.00 . B B . 115 VAL HG22 1 1 
       28 90311 2 1  11 VAL HG23 H   1.395   3.657  -3.683 1.00 . B B . 115 VAL HG23 1 1 
       28 90312 2 1  11 VAL N    N   0.054   7.008  -3.449 1.00 . B B . 115 VAL N    1 1 
       28 90313 2 1  11 VAL O    O   2.799   7.126  -1.280 1.00 . B B . 115 VAL O    1 1 
       28 90314 2 1  12 ILE C    C   2.272  10.025  -0.725 1.00 . B B . 116 ILE C    1 1 
       28 90315 2 1  12 ILE CA   C   2.917   9.780  -2.107 1.00 . B B . 116 ILE CA   1 1 
       28 90316 2 1  12 ILE CB   C   3.062  11.044  -3.003 1.00 . B B . 116 ILE CB   1 1 
       28 90317 2 1  12 ILE CD1  C   4.744  11.829  -4.907 1.00 . B B . 116 ILE CD1  1 1 
       28 90318 2 1  12 ILE CG1  C   3.954  10.702  -4.232 1.00 . B B . 116 ILE CG1  1 1 
       28 90319 2 1  12 ILE CG2  C   3.546  12.251  -2.175 1.00 . B B . 116 ILE CG2  1 1 
       28 90320 2 1  12 ILE H    H   1.855   8.826  -3.752 1.00 . B B . 116 ILE H    1 1 
       28 90321 2 1  12 ILE HA   H   3.925   9.458  -1.860 1.00 . B B . 116 ILE HA   1 1 
       28 90322 2 1  12 ILE HB   H   2.085  11.322  -3.383 1.00 . B B . 116 ILE HB   1 1 
       28 90323 2 1  12 ILE HD11 H   4.065  12.558  -5.334 1.00 . B B . 116 ILE HD11 1 1 
       28 90324 2 1  12 ILE HD12 H   5.424  12.307  -4.202 1.00 . B B . 116 ILE HD12 1 1 
       28 90325 2 1  12 ILE HD13 H   5.333  11.405  -5.721 1.00 . B B . 116 ILE HD13 1 1 
       28 90326 2 1  12 ILE HG12 H   4.685   9.953  -3.934 1.00 . B B . 116 ILE HG12 1 1 
       28 90327 2 1  12 ILE HG13 H   3.311  10.273  -5.006 1.00 . B B . 116 ILE HG13 1 1 
       28 90328 2 1  12 ILE HG21 H   2.799  12.518  -1.426 1.00 . B B . 116 ILE HG21 1 1 
       28 90329 2 1  12 ILE HG22 H   4.479  12.028  -1.666 1.00 . B B . 116 ILE HG22 1 1 
       28 90330 2 1  12 ILE HG23 H   3.684  13.125  -2.810 1.00 . B B . 116 ILE HG23 1 1 
       28 90331 2 1  12 ILE N    N   2.276   8.664  -2.834 1.00 . B B . 116 ILE N    1 1 
       28 90332 2 1  12 ILE O    O   2.986   9.945   0.276 1.00 . B B . 116 ILE O    1 1 
       28 90333 2 1  13 VAL C    C   0.377   9.334   1.648 1.00 . B B . 117 VAL C    1 1 
       28 90334 2 1  13 VAL CA   C   0.188  10.456   0.608 1.00 . B B . 117 VAL CA   1 1 
       28 90335 2 1  13 VAL CB   C  -1.318  10.637   0.275 1.00 . B B . 117 VAL CB   1 1 
       28 90336 2 1  13 VAL CG1  C  -2.253  10.472   1.481 1.00 . B B . 117 VAL CG1  1 1 
       28 90337 2 1  13 VAL CG2  C  -1.601  12.006  -0.365 1.00 . B B . 117 VAL CG2  1 1 
       28 90338 2 1  13 VAL H    H   0.415  10.248  -1.506 1.00 . B B . 117 VAL H    1 1 
       28 90339 2 1  13 VAL HA   H   0.554  11.383   1.052 1.00 . B B . 117 VAL HA   1 1 
       28 90340 2 1  13 VAL HB   H  -1.593   9.866  -0.440 1.00 . B B . 117 VAL HB   1 1 
       28 90341 2 1  13 VAL HG11 H  -2.209   9.448   1.844 1.00 . B B . 117 VAL HG11 1 1 
       28 90342 2 1  13 VAL HG12 H  -1.957  11.160   2.272 1.00 . B B . 117 VAL HG12 1 1 
       28 90343 2 1  13 VAL HG13 H  -3.279  10.677   1.179 1.00 . B B . 117 VAL HG13 1 1 
       28 90344 2 1  13 VAL HG21 H  -1.402  12.802   0.353 1.00 . B B . 117 VAL HG21 1 1 
       28 90345 2 1  13 VAL HG22 H  -0.972  12.158  -1.240 1.00 . B B . 117 VAL HG22 1 1 
       28 90346 2 1  13 VAL HG23 H  -2.649  12.056  -0.672 1.00 . B B . 117 VAL HG23 1 1 
       28 90347 2 1  13 VAL N    N   0.950  10.221  -0.638 1.00 . B B . 117 VAL N    1 1 
       28 90348 2 1  13 VAL O    O   0.577   9.613   2.829 1.00 . B B . 117 VAL O    1 1 
       28 90349 2 1  14 LEU C    C   1.952   6.866   2.656 1.00 . B B . 118 LEU C    1 1 
       28 90350 2 1  14 LEU CA   C   0.531   6.894   2.093 1.00 . B B . 118 LEU CA   1 1 
       28 90351 2 1  14 LEU CB   C   0.248   5.596   1.303 1.00 . B B . 118 LEU CB   1 1 
       28 90352 2 1  14 LEU CD1  C  -2.264   5.909   0.910 1.00 . B B . 118 LEU CD1  1 1 
       28 90353 2 1  14 LEU CD2  C  -1.244   3.631   0.896 1.00 . B B . 118 LEU CD2  1 1 
       28 90354 2 1  14 LEU CG   C  -1.166   5.028   1.517 1.00 . B B . 118 LEU CG   1 1 
       28 90355 2 1  14 LEU H    H   0.135   7.897   0.244 1.00 . B B . 118 LEU H    1 1 
       28 90356 2 1  14 LEU HA   H  -0.138   6.956   2.952 1.00 . B B . 118 LEU HA   1 1 
       28 90357 2 1  14 LEU HB2  H   0.433   5.750   0.238 1.00 . B B . 118 LEU HB2  1 1 
       28 90358 2 1  14 LEU HB3  H   0.954   4.833   1.633 1.00 . B B . 118 LEU HB3  1 1 
       28 90359 2 1  14 LEU HD11 H  -2.248   6.900   1.364 1.00 . B B . 118 LEU HD11 1 1 
       28 90360 2 1  14 LEU HD12 H  -3.239   5.458   1.092 1.00 . B B . 118 LEU HD12 1 1 
       28 90361 2 1  14 LEU HD13 H  -2.118   5.994  -0.165 1.00 . B B . 118 LEU HD13 1 1 
       28 90362 2 1  14 LEU HD21 H  -2.254   3.237   1.008 1.00 . B B . 118 LEU HD21 1 1 
       28 90363 2 1  14 LEU HD22 H  -0.547   2.958   1.397 1.00 . B B . 118 LEU HD22 1 1 
       28 90364 2 1  14 LEU HD23 H  -0.992   3.684  -0.163 1.00 . B B . 118 LEU HD23 1 1 
       28 90365 2 1  14 LEU HG   H  -1.346   4.932   2.587 1.00 . B B . 118 LEU HG   1 1 
       28 90366 2 1  14 LEU N    N   0.332   8.062   1.228 1.00 . B B . 118 LEU N    1 1 
       28 90367 2 1  14 LEU O    O   2.137   6.642   3.851 1.00 . B B . 118 LEU O    1 1 
       28 90368 2 1  15 VAL C    C   4.626   8.290   3.197 1.00 . B B . 119 VAL C    1 1 
       28 90369 2 1  15 VAL CA   C   4.351   7.140   2.217 1.00 . B B . 119 VAL CA   1 1 
       28 90370 2 1  15 VAL CB   C   5.288   7.158   0.992 1.00 . B B . 119 VAL CB   1 1 
       28 90371 2 1  15 VAL CG1  C   6.744   7.405   1.392 1.00 . B B . 119 VAL CG1  1 1 
       28 90372 2 1  15 VAL CG2  C   5.264   5.785   0.303 1.00 . B B . 119 VAL CG2  1 1 
       28 90373 2 1  15 VAL H    H   2.706   7.322   0.834 1.00 . B B . 119 VAL H    1 1 
       28 90374 2 1  15 VAL HA   H   4.540   6.211   2.756 1.00 . B B . 119 VAL HA   1 1 
       28 90375 2 1  15 VAL HB   H   4.975   7.926   0.285 1.00 . B B . 119 VAL HB   1 1 
       28 90376 2 1  15 VAL HG11 H   7.382   7.280   0.522 1.00 . B B . 119 VAL HG11 1 1 
       28 90377 2 1  15 VAL HG12 H   6.871   8.420   1.768 1.00 . B B . 119 VAL HG12 1 1 
       28 90378 2 1  15 VAL HG13 H   7.029   6.681   2.159 1.00 . B B . 119 VAL HG13 1 1 
       28 90379 2 1  15 VAL HG21 H   4.260   5.520  -0.016 1.00 . B B . 119 VAL HG21 1 1 
       28 90380 2 1  15 VAL HG22 H   5.930   5.790  -0.559 1.00 . B B . 119 VAL HG22 1 1 
       28 90381 2 1  15 VAL HG23 H   5.611   5.033   1.005 1.00 . B B . 119 VAL HG23 1 1 
       28 90382 2 1  15 VAL N    N   2.944   7.123   1.802 1.00 . B B . 119 VAL N    1 1 
       28 90383 2 1  15 VAL O    O   5.301   8.062   4.202 1.00 . B B . 119 VAL O    1 1 
       28 90384 2 1  16 GLU C    C   3.401  10.092   5.288 1.00 . B B . 120 GLU C    1 1 
       28 90385 2 1  16 GLU CA   C   4.064  10.550   3.976 1.00 . B B . 120 GLU CA   1 1 
       28 90386 2 1  16 GLU CB   C   3.395  11.824   3.434 1.00 . B B . 120 GLU CB   1 1 
       28 90387 2 1  16 GLU CD   C   2.932  14.277   3.927 1.00 . B B . 120 GLU CD   1 1 
       28 90388 2 1  16 GLU CG   C   3.405  12.942   4.490 1.00 . B B . 120 GLU CG   1 1 
       28 90389 2 1  16 GLU H    H   3.561   9.649   2.092 1.00 . B B . 120 GLU H    1 1 
       28 90390 2 1  16 GLU HA   H   5.103  10.795   4.203 1.00 . B B . 120 GLU HA   1 1 
       28 90391 2 1  16 GLU HB2  H   3.943  12.162   2.552 1.00 . B B . 120 GLU HB2  1 1 
       28 90392 2 1  16 GLU HB3  H   2.367  11.606   3.145 1.00 . B B . 120 GLU HB3  1 1 
       28 90393 2 1  16 GLU HG2  H   2.747  12.675   5.316 1.00 . B B . 120 GLU HG2  1 1 
       28 90394 2 1  16 GLU HG3  H   4.417  13.054   4.883 1.00 . B B . 120 GLU HG3  1 1 
       28 90395 2 1  16 GLU N    N   4.059   9.484   2.967 1.00 . B B . 120 GLU N    1 1 
       28 90396 2 1  16 GLU O    O   3.951  10.348   6.357 1.00 . B B . 120 GLU O    1 1 
       28 90397 2 1  16 GLU OE1  O   1.792  14.307   3.405 1.00 . B B . 120 GLU OE1  1 1 
       28 90398 2 1  16 GLU OE2  O   3.713  15.248   4.051 1.00 . B B . 120 GLU OE2  1 1 
       28 90399 2 1  17 ASN C    C   2.293   8.076   7.414 1.00 . B B . 121 ASN C    1 1 
       28 90400 2 1  17 ASN CA   C   1.526   8.996   6.443 1.00 . B B . 121 ASN CA   1 1 
       28 90401 2 1  17 ASN CB   C   0.160   8.408   6.086 1.00 . B B . 121 ASN CB   1 1 
       28 90402 2 1  17 ASN CG   C  -0.696   8.349   7.345 1.00 . B B . 121 ASN CG   1 1 
       28 90403 2 1  17 ASN H    H   1.845   9.199   4.337 1.00 . B B . 121 ASN H    1 1 
       28 90404 2 1  17 ASN HA   H   1.338   9.918   6.968 1.00 . B B . 121 ASN HA   1 1 
       28 90405 2 1  17 ASN HB2  H  -0.339   9.051   5.359 1.00 . B B . 121 ASN HB2  1 1 
       28 90406 2 1  17 ASN HB3  H   0.276   7.412   5.657 1.00 . B B . 121 ASN HB3  1 1 
       28 90407 2 1  17 ASN HD21 H  -0.219   6.420   7.711 1.00 . B B . 121 ASN HD21 1 1 
       28 90408 2 1  17 ASN HD22 H  -1.286   7.196   8.875 1.00 . B B . 121 ASN HD22 1 1 
       28 90409 2 1  17 ASN N    N   2.267   9.381   5.238 1.00 . B B . 121 ASN N    1 1 
       28 90410 2 1  17 ASN ND2  N  -0.753   7.211   8.020 1.00 . B B . 121 ASN ND2  1 1 
       28 90411 2 1  17 ASN O    O   1.995   8.038   8.609 1.00 . B B . 121 ASN O    1 1 
       28 90412 2 1  17 ASN OD1  O  -1.288   9.340   7.742 1.00 . B B . 121 ASN OD1  1 1 
       28 90413 2 1  18 PHE C    C   5.322   7.548   8.279 1.00 . B B . 122 PHE C    1 1 
       28 90414 2 1  18 PHE CA   C   4.233   6.610   7.741 1.00 . B B . 122 PHE CA   1 1 
       28 90415 2 1  18 PHE CB   C   4.793   5.477   6.885 1.00 . B B . 122 PHE CB   1 1 
       28 90416 2 1  18 PHE CD1  C   6.105   4.530   8.884 1.00 . B B . 122 PHE CD1  1 1 
       28 90417 2 1  18 PHE CD2  C   6.744   3.954   6.612 1.00 . B B . 122 PHE CD2  1 1 
       28 90418 2 1  18 PHE CE1  C   7.162   3.745   9.380 1.00 . B B . 122 PHE CE1  1 1 
       28 90419 2 1  18 PHE CE2  C   7.783   3.163   7.107 1.00 . B B . 122 PHE CE2  1 1 
       28 90420 2 1  18 PHE CG   C   5.905   4.650   7.492 1.00 . B B . 122 PHE CG   1 1 
       28 90421 2 1  18 PHE CZ   C   8.006   3.057   8.489 1.00 . B B . 122 PHE CZ   1 1 
       28 90422 2 1  18 PHE H    H   3.441   7.389   5.917 1.00 . B B . 122 PHE H    1 1 
       28 90423 2 1  18 PHE HA   H   3.729   6.166   8.601 1.00 . B B . 122 PHE HA   1 1 
       28 90424 2 1  18 PHE HB2  H   3.973   4.808   6.640 1.00 . B B . 122 PHE HB2  1 1 
       28 90425 2 1  18 PHE HB3  H   5.159   5.899   5.947 1.00 . B B . 122 PHE HB3  1 1 
       28 90426 2 1  18 PHE HD1  H   5.457   5.035   9.584 1.00 . B B . 122 PHE HD1  1 1 
       28 90427 2 1  18 PHE HD2  H   6.567   3.997   5.547 1.00 . B B . 122 PHE HD2  1 1 
       28 90428 2 1  18 PHE HE1  H   7.313   3.666  10.445 1.00 . B B . 122 PHE HE1  1 1 
       28 90429 2 1  18 PHE HE2  H   8.372   2.612   6.402 1.00 . B B . 122 PHE HE2  1 1 
       28 90430 2 1  18 PHE HZ   H   8.805   2.430   8.862 1.00 . B B . 122 PHE HZ   1 1 
       28 90431 2 1  18 PHE N    N   3.278   7.336   6.915 1.00 . B B . 122 PHE N    1 1 
       28 90432 2 1  18 PHE O    O   5.470   7.692   9.495 1.00 . B B . 122 PHE O    1 1 
       28 90433 2 1  19 TYR C    C   6.853  10.203   8.717 1.00 . B B . 123 TYR C    1 1 
       28 90434 2 1  19 TYR CA   C   7.228   9.018   7.800 1.00 . B B . 123 TYR CA   1 1 
       28 90435 2 1  19 TYR CB   C   8.023   9.493   6.579 1.00 . B B . 123 TYR CB   1 1 
       28 90436 2 1  19 TYR CD1  C   9.867   7.728   6.418 1.00 . B B . 123 TYR CD1  1 1 
       28 90437 2 1  19 TYR CD2  C   8.537   8.223   4.443 1.00 . B B . 123 TYR CD2  1 1 
       28 90438 2 1  19 TYR CE1  C  10.649   6.824   5.665 1.00 . B B . 123 TYR CE1  1 1 
       28 90439 2 1  19 TYR CE2  C   9.320   7.335   3.679 1.00 . B B . 123 TYR CE2  1 1 
       28 90440 2 1  19 TYR CG   C   8.808   8.438   5.808 1.00 . B B . 123 TYR CG   1 1 
       28 90441 2 1  19 TYR CZ   C  10.395   6.652   4.287 1.00 . B B . 123 TYR CZ   1 1 
       28 90442 2 1  19 TYR H    H   5.884   8.102   6.402 1.00 . B B . 123 TYR H    1 1 
       28 90443 2 1  19 TYR HA   H   7.884   8.374   8.383 1.00 . B B . 123 TYR HA   1 1 
       28 90444 2 1  19 TYR HB2  H   7.350  10.023   5.903 1.00 . B B . 123 TYR HB2  1 1 
       28 90445 2 1  19 TYR HB3  H   8.749  10.216   6.943 1.00 . B B . 123 TYR HB3  1 1 
       28 90446 2 1  19 TYR HD1  H  10.080   7.889   7.465 1.00 . B B . 123 TYR HD1  1 1 
       28 90447 2 1  19 TYR HD2  H   7.728   8.767   3.981 1.00 . B B . 123 TYR HD2  1 1 
       28 90448 2 1  19 TYR HE1  H  11.432   6.229   6.123 1.00 . B B . 123 TYR HE1  1 1 
       28 90449 2 1  19 TYR HE2  H   9.098   7.164   2.633 1.00 . B B . 123 TYR HE2  1 1 
       28 90450 2 1  19 TYR HH   H  10.785   5.601   2.706 1.00 . B B . 123 TYR HH   1 1 
       28 90451 2 1  19 TYR N    N   6.078   8.207   7.391 1.00 . B B . 123 TYR N    1 1 
       28 90452 2 1  19 TYR O    O   7.608  10.491   9.647 1.00 . B B . 123 TYR O    1 1 
       28 90453 2 1  19 TYR OH   O  11.179   5.815   3.555 1.00 . B B . 123 TYR OH   1 1 
       28 90454 2 1  20 LYS C    C   5.121  11.571  10.940 1.00 . B B . 124 LYS C    1 1 
       28 90455 2 1  20 LYS CA   C   5.148  11.905   9.433 1.00 . B B . 124 LYS CA   1 1 
       28 90456 2 1  20 LYS CB   C   3.750  12.382   8.952 1.00 . B B . 124 LYS CB   1 1 
       28 90457 2 1  20 LYS CD   C   1.226  11.667   8.763 1.00 . B B . 124 LYS CD   1 1 
       28 90458 2 1  20 LYS CE   C   0.357  12.743   9.423 1.00 . B B . 124 LYS CE   1 1 
       28 90459 2 1  20 LYS CG   C   2.618  11.426   9.373 1.00 . B B . 124 LYS CG   1 1 
       28 90460 2 1  20 LYS H    H   5.075  10.509   7.800 1.00 . B B . 124 LYS H    1 1 
       28 90461 2 1  20 LYS HA   H   5.833  12.748   9.324 1.00 . B B . 124 LYS HA   1 1 
       28 90462 2 1  20 LYS HB2  H   3.547  13.364   9.382 1.00 . B B . 124 LYS HB2  1 1 
       28 90463 2 1  20 LYS HB3  H   3.759  12.490   7.868 1.00 . B B . 124 LYS HB3  1 1 
       28 90464 2 1  20 LYS HD2  H   1.336  11.904   7.703 1.00 . B B . 124 LYS HD2  1 1 
       28 90465 2 1  20 LYS HD3  H   0.690  10.722   8.860 1.00 . B B . 124 LYS HD3  1 1 
       28 90466 2 1  20 LYS HE2  H   0.493  12.694  10.508 1.00 . B B . 124 LYS HE2  1 1 
       28 90467 2 1  20 LYS HE3  H   0.688  13.724   9.070 1.00 . B B . 124 LYS HE3  1 1 
       28 90468 2 1  20 LYS HG2  H   2.925  10.425   9.081 1.00 . B B . 124 LYS HG2  1 1 
       28 90469 2 1  20 LYS HG3  H   2.514  11.445  10.457 1.00 . B B . 124 LYS HG3  1 1 
       28 90470 2 1  20 LYS HZ1  H  -1.660  13.311   9.376 1.00 . B B . 124 LYS HZ1  1 1 
       28 90471 2 1  20 LYS HZ2  H  -1.457  11.735   9.632 1.00 . B B . 124 LYS HZ2  1 1 
       28 90472 2 1  20 LYS HZ3  H  -1.245  12.310   8.131 1.00 . B B . 124 LYS HZ3  1 1 
       28 90473 2 1  20 LYS N    N   5.659  10.807   8.577 1.00 . B B . 124 LYS N    1 1 
       28 90474 2 1  20 LYS NZ   N  -1.084  12.529   9.106 1.00 . B B . 124 LYS NZ   1 1 
       28 90475 2 1  20 LYS O    O   5.117  12.480  11.767 1.00 . B B . 124 LYS O    1 1 
       28 90476 2 1  21 TYR C    C   6.618   9.663  13.258 1.00 . B B . 125 TYR C    1 1 
       28 90477 2 1  21 TYR CA   C   5.184   9.851  12.723 1.00 . B B . 125 TYR CA   1 1 
       28 90478 2 1  21 TYR CB   C   4.345   8.575  12.901 1.00 . B B . 125 TYR CB   1 1 
       28 90479 2 1  21 TYR CD1  C   2.115   9.020  11.779 1.00 . B B . 125 TYR CD1  1 1 
       28 90480 2 1  21 TYR CD2  C   2.200   8.939  14.208 1.00 . B B . 125 TYR CD2  1 1 
       28 90481 2 1  21 TYR CE1  C   0.752   9.370  11.831 1.00 . B B . 125 TYR CE1  1 1 
       28 90482 2 1  21 TYR CE2  C   0.830   9.257  14.269 1.00 . B B . 125 TYR CE2  1 1 
       28 90483 2 1  21 TYR CG   C   2.850   8.837  12.963 1.00 . B B . 125 TYR CG   1 1 
       28 90484 2 1  21 TYR CZ   C   0.105   9.501  13.082 1.00 . B B . 125 TYR CZ   1 1 
       28 90485 2 1  21 TYR H    H   5.066   9.575  10.601 1.00 . B B . 125 TYR H    1 1 
       28 90486 2 1  21 TYR HA   H   4.739  10.620  13.359 1.00 . B B . 125 TYR HA   1 1 
       28 90487 2 1  21 TYR HB2  H   4.564   7.872  12.096 1.00 . B B . 125 TYR HB2  1 1 
       28 90488 2 1  21 TYR HB3  H   4.633   8.096  13.835 1.00 . B B . 125 TYR HB3  1 1 
       28 90489 2 1  21 TYR HD1  H   2.612   8.912  10.828 1.00 . B B . 125 TYR HD1  1 1 
       28 90490 2 1  21 TYR HD2  H   2.755   8.786  15.122 1.00 . B B . 125 TYR HD2  1 1 
       28 90491 2 1  21 TYR HE1  H   0.198   9.522  10.916 1.00 . B B . 125 TYR HE1  1 1 
       28 90492 2 1  21 TYR HE2  H   0.341   9.333  15.227 1.00 . B B . 125 TYR HE2  1 1 
       28 90493 2 1  21 TYR HH   H  -1.551  10.129  12.268 1.00 . B B . 125 TYR HH   1 1 
       28 90494 2 1  21 TYR N    N   5.119  10.286  11.321 1.00 . B B . 125 TYR N    1 1 
       28 90495 2 1  21 TYR O    O   6.788   9.601  14.472 1.00 . B B . 125 TYR O    1 1 
       28 90496 2 1  21 TYR OH   O  -1.208   9.857  13.148 1.00 . B B . 125 TYR OH   1 1 
       28 90497 2 1  22 VAL C    C   9.937  10.576  12.465 1.00 . B B . 126 VAL C    1 1 
       28 90498 2 1  22 VAL CA   C   9.050   9.371  12.803 1.00 . B B . 126 VAL CA   1 1 
       28 90499 2 1  22 VAL CB   C   9.651   8.069  12.213 1.00 . B B . 126 VAL CB   1 1 
       28 90500 2 1  22 VAL CG1  C   8.905   6.829  12.726 1.00 . B B . 126 VAL CG1  1 1 
       28 90501 2 1  22 VAL CG2  C   9.676   8.046  10.679 1.00 . B B . 126 VAL CG2  1 1 
       28 90502 2 1  22 VAL H    H   7.458   9.798  11.420 1.00 . B B . 126 VAL H    1 1 
       28 90503 2 1  22 VAL HA   H   9.093   9.257  13.887 1.00 . B B . 126 VAL HA   1 1 
       28 90504 2 1  22 VAL HB   H  10.682   7.985  12.566 1.00 . B B . 126 VAL HB   1 1 
       28 90505 2 1  22 VAL HG11 H   8.925   6.812  13.815 1.00 . B B . 126 VAL HG11 1 1 
       28 90506 2 1  22 VAL HG12 H   7.870   6.837  12.378 1.00 . B B . 126 VAL HG12 1 1 
       28 90507 2 1  22 VAL HG13 H   9.391   5.927  12.355 1.00 . B B . 126 VAL HG13 1 1 
       28 90508 2 1  22 VAL HG21 H  10.206   7.158  10.332 1.00 . B B . 126 VAL HG21 1 1 
       28 90509 2 1  22 VAL HG22 H   8.656   8.014  10.305 1.00 . B B . 126 VAL HG22 1 1 
       28 90510 2 1  22 VAL HG23 H  10.184   8.929  10.290 1.00 . B B . 126 VAL HG23 1 1 
       28 90511 2 1  22 VAL N    N   7.643   9.590  12.399 1.00 . B B . 126 VAL N    1 1 
       28 90512 2 1  22 VAL O    O   9.536  11.498  11.760 1.00 . B B . 126 VAL O    1 1 
       28 90513 2 1  23 SER C    C  12.925  11.338  11.385 1.00 . B B . 127 SER C    1 1 
       28 90514 2 1  23 SER CA   C  12.147  11.619  12.668 1.00 . B B . 127 SER CA   1 1 
       28 90515 2 1  23 SER CB   C  13.213  11.700  13.760 1.00 . B B . 127 SER CB   1 1 
       28 90516 2 1  23 SER H    H  11.463   9.808  13.556 1.00 . B B . 127 SER H    1 1 
       28 90517 2 1  23 SER HA   H  11.649  12.586  12.586 1.00 . B B . 127 SER HA   1 1 
       28 90518 2 1  23 SER HB2  H  13.813  10.791  13.702 1.00 . B B . 127 SER HB2  1 1 
       28 90519 2 1  23 SER HB3  H  13.865  12.541  13.527 1.00 . B B . 127 SER HB3  1 1 
       28 90520 2 1  23 SER HG   H  12.018  12.539  15.080 1.00 . B B . 127 SER HG   1 1 
       28 90521 2 1  23 SER N    N  11.168  10.578  12.975 1.00 . B B . 127 SER N    1 1 
       28 90522 2 1  23 SER O    O  13.545  10.280  11.276 1.00 . B B . 127 SER O    1 1 
       28 90523 2 1  23 SER OG   O  12.672  11.828  15.066 1.00 . B B . 127 SER OG   1 1 
       28 90524 2 1  24 LYS C    C  14.978  11.391   9.176 1.00 . B B . 128 LYS C    1 1 
       28 90525 2 1  24 LYS CA   C  14.147  12.625   9.593 1.00 . B B . 128 LYS CA   1 1 
       28 90526 2 1  24 LYS CB   C  14.976  13.763  10.229 1.00 . B B . 128 LYS CB   1 1 
       28 90527 2 1  24 LYS CD   C  15.232  15.412   8.269 1.00 . B B . 128 LYS CD   1 1 
       28 90528 2 1  24 LYS CE   C  16.250  16.111   7.359 1.00 . B B . 128 LYS CE   1 1 
       28 90529 2 1  24 LYS CG   C  15.942  14.495   9.280 1.00 . B B . 128 LYS CG   1 1 
       28 90530 2 1  24 LYS H    H  12.350  13.100  10.601 1.00 . B B . 128 LYS H    1 1 
       28 90531 2 1  24 LYS HA   H  13.711  13.002   8.666 1.00 . B B . 128 LYS HA   1 1 
       28 90532 2 1  24 LYS HB2  H  14.297  14.505  10.651 1.00 . B B . 128 LYS HB2  1 1 
       28 90533 2 1  24 LYS HB3  H  15.555  13.345  11.055 1.00 . B B . 128 LYS HB3  1 1 
       28 90534 2 1  24 LYS HD2  H  14.573  14.814   7.639 1.00 . B B . 128 LYS HD2  1 1 
       28 90535 2 1  24 LYS HD3  H  14.626  16.156   8.788 1.00 . B B . 128 LYS HD3  1 1 
       28 90536 2 1  24 LYS HE2  H  16.964  15.368   6.992 1.00 . B B . 128 LYS HE2  1 1 
       28 90537 2 1  24 LYS HE3  H  15.734  16.512   6.484 1.00 . B B . 128 LYS HE3  1 1 
       28 90538 2 1  24 LYS HG2  H  16.608  15.105   9.892 1.00 . B B . 128 LYS HG2  1 1 
       28 90539 2 1  24 LYS HG3  H  16.554  13.770   8.743 1.00 . B B . 128 LYS HG3  1 1 
       28 90540 2 1  24 LYS HZ1  H  17.338  16.951   8.941 1.00 . B B . 128 LYS HZ1  1 1 
       28 90541 2 1  24 LYS HZ2  H  16.481  18.082   8.051 1.00 . B B . 128 LYS HZ2  1 1 
       28 90542 2 1  24 LYS HZ3  H  17.817  17.427   7.461 1.00 . B B . 128 LYS HZ3  1 1 
       28 90543 2 1  24 LYS N    N  13.016  12.346  10.504 1.00 . B B . 128 LYS N    1 1 
       28 90544 2 1  24 LYS NZ   N  16.993  17.205   8.030 1.00 . B B . 128 LYS NZ   1 1 
       28 90545 2 1  24 LYS O    O  16.170  11.272   9.468 1.00 . B B . 128 LYS O    1 1 
       28 90546 2 1  25 TYR C    C  15.506   8.215   8.890 1.00 . B B . 129 TYR C    1 1 
       28 90547 2 1  25 TYR CA   C  14.806   9.204   7.925 1.00 . B B . 129 TYR CA   1 1 
       28 90548 2 1  25 TYR CB   C  15.739   9.605   6.759 1.00 . B B . 129 TYR CB   1 1 
       28 90549 2 1  25 TYR CD1  C  14.158  10.595   5.026 1.00 . B B . 129 TYR CD1  1 1 
       28 90550 2 1  25 TYR CD2  C  15.842  12.038   6.038 1.00 . B B . 129 TYR CD2  1 1 
       28 90551 2 1  25 TYR CE1  C  13.644  11.698   4.317 1.00 . B B . 129 TYR CE1  1 1 
       28 90552 2 1  25 TYR CE2  C  15.323  13.142   5.336 1.00 . B B . 129 TYR CE2  1 1 
       28 90553 2 1  25 TYR CG   C  15.243  10.768   5.908 1.00 . B B . 129 TYR CG   1 1 
       28 90554 2 1  25 TYR CZ   C  14.196  12.981   4.505 1.00 . B B . 129 TYR CZ   1 1 
       28 90555 2 1  25 TYR H    H  13.279  10.533   8.674 1.00 . B B . 129 TYR H    1 1 
       28 90556 2 1  25 TYR HA   H  13.955   8.671   7.499 1.00 . B B . 129 TYR HA   1 1 
       28 90557 2 1  25 TYR HB2  H  16.717   9.863   7.167 1.00 . B B . 129 TYR HB2  1 1 
       28 90558 2 1  25 TYR HB3  H  15.881   8.737   6.114 1.00 . B B . 129 TYR HB3  1 1 
       28 90559 2 1  25 TYR HD1  H  13.701   9.625   4.904 1.00 . B B . 129 TYR HD1  1 1 
       28 90560 2 1  25 TYR HD2  H  16.694  12.172   6.689 1.00 . B B . 129 TYR HD2  1 1 
       28 90561 2 1  25 TYR HE1  H  12.815  11.576   3.638 1.00 . B B . 129 TYR HE1  1 1 
       28 90562 2 1  25 TYR HE2  H  15.769  14.120   5.427 1.00 . B B . 129 TYR HE2  1 1 
       28 90563 2 1  25 TYR HH   H  12.781  13.862   3.492 1.00 . B B . 129 TYR HH   1 1 
       28 90564 2 1  25 TYR N    N  14.280  10.416   8.591 1.00 . B B . 129 TYR N    1 1 
       28 90565 2 1  25 TYR O    O  16.144   7.252   8.474 1.00 . B B . 129 TYR O    1 1 
       28 90566 2 1  25 TYR OH   O  13.632  14.064   3.910 1.00 . B B . 129 TYR OH   1 1 
       28 90567 2 1  26 SER C    C  16.021   6.586  11.789 1.00 . B B . 130 SER C    1 1 
       28 90568 2 1  26 SER CA   C  16.387   7.960  11.195 1.00 . B B . 130 SER CA   1 1 
       28 90569 2 1  26 SER CB   C  16.543   9.027  12.290 1.00 . B B . 130 SER CB   1 1 
       28 90570 2 1  26 SER H    H  14.775   9.166  10.508 1.00 . B B . 130 SER H    1 1 
       28 90571 2 1  26 SER HA   H  17.362   7.842  10.718 1.00 . B B . 130 SER HA   1 1 
       28 90572 2 1  26 SER HB2  H  15.561   9.303  12.676 1.00 . B B . 130 SER HB2  1 1 
       28 90573 2 1  26 SER HB3  H  17.136   8.625  13.112 1.00 . B B . 130 SER HB3  1 1 
       28 90574 2 1  26 SER HG   H  16.795  10.503  10.983 1.00 . B B . 130 SER HG   1 1 
       28 90575 2 1  26 SER N    N  15.432   8.453  10.196 1.00 . B B . 130 SER N    1 1 
       28 90576 2 1  26 SER O    O  16.077   6.407  13.003 1.00 . B B . 130 SER O    1 1 
       28 90577 2 1  26 SER OG   O  17.219  10.171  11.798 1.00 . B B . 130 SER OG   1 1 
       28 90578 2 1  27 LEU C    C  15.927   3.272  12.087 1.00 . B B . 131 LEU C    1 1 
       28 90579 2 1  27 LEU CA   C  15.116   4.253  11.197 1.00 . B B . 131 LEU CA   1 1 
       28 90580 2 1  27 LEU CB   C  14.885   3.628   9.812 1.00 . B B . 131 LEU CB   1 1 
       28 90581 2 1  27 LEU CD1  C  14.473   4.336   7.464 1.00 . B B . 131 LEU CD1  1 1 
       28 90582 2 1  27 LEU CD2  C  12.491   3.901   8.965 1.00 . B B . 131 LEU CD2  1 1 
       28 90583 2 1  27 LEU CG   C  13.930   4.420   8.889 1.00 . B B . 131 LEU CG   1 1 
       28 90584 2 1  27 LEU H    H  15.762   5.850   9.960 1.00 . B B . 131 LEU H    1 1 
       28 90585 2 1  27 LEU HA   H  14.154   4.388  11.694 1.00 . B B . 131 LEU HA   1 1 
       28 90586 2 1  27 LEU HB2  H  15.870   3.540   9.349 1.00 . B B . 131 LEU HB2  1 1 
       28 90587 2 1  27 LEU HB3  H  14.506   2.612   9.917 1.00 . B B . 131 LEU HB3  1 1 
       28 90588 2 1  27 LEU HD11 H  15.478   4.760   7.454 1.00 . B B . 131 LEU HD11 1 1 
       28 90589 2 1  27 LEU HD12 H  13.835   4.905   6.787 1.00 . B B . 131 LEU HD12 1 1 
       28 90590 2 1  27 LEU HD13 H  14.518   3.294   7.148 1.00 . B B . 131 LEU HD13 1 1 
       28 90591 2 1  27 LEU HD21 H  11.854   4.476   8.293 1.00 . B B . 131 LEU HD21 1 1 
       28 90592 2 1  27 LEU HD22 H  12.116   4.016   9.982 1.00 . B B . 131 LEU HD22 1 1 
       28 90593 2 1  27 LEU HD23 H  12.455   2.849   8.678 1.00 . B B . 131 LEU HD23 1 1 
       28 90594 2 1  27 LEU HG   H  13.913   5.475   9.163 1.00 . B B . 131 LEU HG   1 1 
       28 90595 2 1  27 LEU N    N  15.708   5.596  10.941 1.00 . B B . 131 LEU N    1 1 
       28 90596 2 1  27 LEU O    O  15.790   2.052  12.013 1.00 . B B . 131 LEU O    1 1 
       28 90597 2 1  28 VAL C    C  18.167   4.167  14.959 1.00 . B B . 132 VAL C    1 1 
       28 90598 2 1  28 VAL CA   C  17.739   3.197  13.842 1.00 . B B . 132 VAL CA   1 1 
       28 90599 2 1  28 VAL CB   C  18.958   2.630  13.076 1.00 . B B . 132 VAL CB   1 1 
       28 90600 2 1  28 VAL CG1  C  19.605   3.610  12.086 1.00 . B B . 132 VAL CG1  1 1 
       28 90601 2 1  28 VAL CG2  C  20.041   2.118  14.033 1.00 . B B . 132 VAL CG2  1 1 
       28 90602 2 1  28 VAL H    H  16.716   4.825  12.913 1.00 . B B . 132 VAL H    1 1 
       28 90603 2 1  28 VAL HA   H  17.225   2.369  14.319 1.00 . B B . 132 VAL HA   1 1 
       28 90604 2 1  28 VAL HB   H  18.617   1.783  12.484 1.00 . B B . 132 VAL HB   1 1 
       28 90605 2 1  28 VAL HG11 H  18.885   3.910  11.325 1.00 . B B . 132 VAL HG11 1 1 
       28 90606 2 1  28 VAL HG12 H  19.979   4.493  12.604 1.00 . B B . 132 VAL HG12 1 1 
       28 90607 2 1  28 VAL HG13 H  20.434   3.110  11.582 1.00 . B B . 132 VAL HG13 1 1 
       28 90608 2 1  28 VAL HG21 H  20.498   2.962  14.548 1.00 . B B . 132 VAL HG21 1 1 
       28 90609 2 1  28 VAL HG22 H  19.593   1.448  14.764 1.00 . B B . 132 VAL HG22 1 1 
       28 90610 2 1  28 VAL HG23 H  20.809   1.586  13.473 1.00 . B B . 132 VAL HG23 1 1 
       28 90611 2 1  28 VAL N    N  16.795   3.825  12.914 1.00 . B B . 132 VAL N    1 1 
       28 90612 2 1  28 VAL O    O  18.337   3.764  16.106 1.00 . B B . 132 VAL O    1 1 
       28 90613 2 1  29 LYS C    C  17.501   7.066  16.427 1.00 . B B . 133 LYS C    1 1 
       28 90614 2 1  29 LYS CA   C  18.680   6.498  15.613 1.00 . B B . 133 LYS CA   1 1 
       28 90615 2 1  29 LYS CB   C  19.438   7.618  14.873 1.00 . B B . 133 LYS CB   1 1 
       28 90616 2 1  29 LYS CD   C  21.461   8.272  16.307 1.00 . B B . 133 LYS CD   1 1 
       28 90617 2 1  29 LYS CE   C  21.016   7.625  17.627 1.00 . B B . 133 LYS CE   1 1 
       28 90618 2 1  29 LYS CG   C  20.964   7.535  15.053 1.00 . B B . 133 LYS CG   1 1 
       28 90619 2 1  29 LYS H    H  18.219   5.737  13.686 1.00 . B B . 133 LYS H    1 1 
       28 90620 2 1  29 LYS HA   H  19.338   6.039  16.348 1.00 . B B . 133 LYS HA   1 1 
       28 90621 2 1  29 LYS HB2  H  19.214   7.571  13.805 1.00 . B B . 133 LYS HB2  1 1 
       28 90622 2 1  29 LYS HB3  H  19.098   8.594  15.223 1.00 . B B . 133 LYS HB3  1 1 
       28 90623 2 1  29 LYS HD2  H  22.551   8.300  16.270 1.00 . B B . 133 LYS HD2  1 1 
       28 90624 2 1  29 LYS HD3  H  21.086   9.294  16.257 1.00 . B B . 133 LYS HD3  1 1 
       28 90625 2 1  29 LYS HE2  H  19.934   7.495  17.598 1.00 . B B . 133 LYS HE2  1 1 
       28 90626 2 1  29 LYS HE3  H  21.471   6.633  17.708 1.00 . B B . 133 LYS HE3  1 1 
       28 90627 2 1  29 LYS HG2  H  21.288   6.493  15.070 1.00 . B B . 133 LYS HG2  1 1 
       28 90628 2 1  29 LYS HG3  H  21.423   8.012  14.187 1.00 . B B . 133 LYS HG3  1 1 
       28 90629 2 1  29 LYS HZ1  H  20.872   9.338  18.770 1.00 . B B . 133 LYS HZ1  1 1 
       28 90630 2 1  29 LYS HZ2  H  22.349   8.609  18.874 1.00 . B B . 133 LYS HZ2  1 1 
       28 90631 2 1  29 LYS HZ3  H  21.048   7.974  19.657 1.00 . B B . 133 LYS HZ3  1 1 
       28 90632 2 1  29 LYS N    N  18.322   5.457  14.645 1.00 . B B . 133 LYS N    1 1 
       28 90633 2 1  29 LYS NZ   N  21.352   8.447  18.814 1.00 . B B . 133 LYS NZ   1 1 
       28 90634 2 1  29 LYS O    O  17.750   7.561  17.525 1.00 . B B . 133 LYS O    1 1 
       28 90635 2 1  30 ASN C    C  13.777   6.847  15.945 1.00 . B B . 134 ASN C    1 1 
       28 90636 2 1  30 ASN CA   C  15.041   7.388  16.641 1.00 . B B . 134 ASN CA   1 1 
       28 90637 2 1  30 ASN CB   C  14.944   8.913  16.831 1.00 . B B . 134 ASN CB   1 1 
       28 90638 2 1  30 ASN CG   C  13.807   9.261  17.784 1.00 . B B . 134 ASN CG   1 1 
       28 90639 2 1  30 ASN H    H  16.146   6.651  14.980 1.00 . B B . 134 ASN H    1 1 
       28 90640 2 1  30 ASN HA   H  15.095   6.925  17.628 1.00 . B B . 134 ASN HA   1 1 
       28 90641 2 1  30 ASN HB2  H  15.865   9.310  17.255 1.00 . B B . 134 ASN HB2  1 1 
       28 90642 2 1  30 ASN HB3  H  14.777   9.386  15.862 1.00 . B B . 134 ASN HB3  1 1 
       28 90643 2 1  30 ASN HD21 H  13.142  10.802  16.627 1.00 . B B . 134 ASN HD21 1 1 
       28 90644 2 1  30 ASN HD22 H  12.242  10.454  18.094 1.00 . B B . 134 ASN HD22 1 1 
       28 90645 2 1  30 ASN N    N  16.266   7.013  15.920 1.00 . B B . 134 ASN N    1 1 
       28 90646 2 1  30 ASN ND2  N  13.014  10.265  17.477 1.00 . B B . 134 ASN ND2  1 1 
       28 90647 2 1  30 ASN O    O  13.772   6.647  14.732 1.00 . B B . 134 ASN O    1 1 
       28 90648 2 1  30 ASN OD1  O  13.587   8.590  18.779 1.00 . B B . 134 ASN OD1  1 1 
       28 90649 2 1  31 LYS C    C  10.273   5.958  17.079 1.00 . B B . 135 LYS C    1 1 
       28 90650 2 1  31 LYS CA   C  11.559   5.791  16.242 1.00 . B B . 135 LYS CA   1 1 
       28 90651 2 1  31 LYS CB   C  12.010   4.312  16.161 1.00 . B B . 135 LYS CB   1 1 
       28 90652 2 1  31 LYS CD   C  11.441   3.078  18.339 1.00 . B B . 135 LYS CD   1 1 
       28 90653 2 1  31 LYS CE   C  11.958   2.645  19.709 1.00 . B B . 135 LYS CE   1 1 
       28 90654 2 1  31 LYS CG   C  12.546   3.688  17.470 1.00 . B B . 135 LYS CG   1 1 
       28 90655 2 1  31 LYS H    H  12.711   6.889  17.673 1.00 . B B . 135 LYS H    1 1 
       28 90656 2 1  31 LYS HA   H  11.305   6.107  15.229 1.00 . B B . 135 LYS HA   1 1 
       28 90657 2 1  31 LYS HB2  H  11.182   3.707  15.792 1.00 . B B . 135 LYS HB2  1 1 
       28 90658 2 1  31 LYS HB3  H  12.805   4.242  15.417 1.00 . B B . 135 LYS HB3  1 1 
       28 90659 2 1  31 LYS HD2  H  10.648   3.800  18.503 1.00 . B B . 135 LYS HD2  1 1 
       28 90660 2 1  31 LYS HD3  H  11.035   2.210  17.816 1.00 . B B . 135 LYS HD3  1 1 
       28 90661 2 1  31 LYS HE2  H  12.848   2.025  19.567 1.00 . B B . 135 LYS HE2  1 1 
       28 90662 2 1  31 LYS HE3  H  12.229   3.531  20.289 1.00 . B B . 135 LYS HE3  1 1 
       28 90663 2 1  31 LYS HG2  H  13.242   2.890  17.208 1.00 . B B . 135 LYS HG2  1 1 
       28 90664 2 1  31 LYS HG3  H  13.099   4.429  18.048 1.00 . B B . 135 LYS HG3  1 1 
       28 90665 2 1  31 LYS HZ1  H  10.773   0.990  19.875 1.00 . B B . 135 LYS HZ1  1 1 
       28 90666 2 1  31 LYS HZ2  H  10.035   2.332  20.471 1.00 . B B . 135 LYS HZ2  1 1 
       28 90667 2 1  31 LYS HZ3  H  11.234   1.566  21.323 1.00 . B B . 135 LYS HZ3  1 1 
       28 90668 2 1  31 LYS N    N  12.695   6.608  16.697 1.00 . B B . 135 LYS N    1 1 
       28 90669 2 1  31 LYS NZ   N  10.925   1.851  20.409 1.00 . B B . 135 LYS NZ   1 1 
       28 90670 2 1  31 LYS O    O  10.312   6.347  18.244 1.00 . B B . 135 LYS O    1 1 
       28 90671 2 1  32 ILE C    C   7.975   3.754  17.694 1.00 . B B . 136 ILE C    1 1 
       28 90672 2 1  32 ILE CA   C   7.913   5.216  17.248 1.00 . B B . 136 ILE CA   1 1 
       28 90673 2 1  32 ILE CB   C   6.639   5.476  16.411 1.00 . B B . 136 ILE CB   1 1 
       28 90674 2 1  32 ILE CD1  C   5.327   4.858  14.256 1.00 . B B . 136 ILE CD1  1 1 
       28 90675 2 1  32 ILE CG1  C   6.585   4.640  15.107 1.00 . B B . 136 ILE CG1  1 1 
       28 90676 2 1  32 ILE CG2  C   6.509   6.984  16.164 1.00 . B B . 136 ILE CG2  1 1 
       28 90677 2 1  32 ILE H    H   9.209   5.172  15.570 1.00 . B B . 136 ILE H    1 1 
       28 90678 2 1  32 ILE HA   H   7.863   5.833  18.147 1.00 . B B . 136 ILE HA   1 1 
       28 90679 2 1  32 ILE HB   H   5.791   5.184  17.026 1.00 . B B . 136 ILE HB   1 1 
       28 90680 2 1  32 ILE HD11 H   5.328   5.861  13.833 1.00 . B B . 136 ILE HD11 1 1 
       28 90681 2 1  32 ILE HD12 H   5.318   4.141  13.435 1.00 . B B . 136 ILE HD12 1 1 
       28 90682 2 1  32 ILE HD13 H   4.431   4.714  14.860 1.00 . B B . 136 ILE HD13 1 1 
       28 90683 2 1  32 ILE HG12 H   7.455   4.863  14.489 1.00 . B B . 136 ILE HG12 1 1 
       28 90684 2 1  32 ILE HG13 H   6.619   3.582  15.365 1.00 . B B . 136 ILE HG13 1 1 
       28 90685 2 1  32 ILE HG21 H   5.525   7.215  15.761 1.00 . B B . 136 ILE HG21 1 1 
       28 90686 2 1  32 ILE HG22 H   6.623   7.532  17.101 1.00 . B B . 136 ILE HG22 1 1 
       28 90687 2 1  32 ILE HG23 H   7.277   7.312  15.466 1.00 . B B . 136 ILE HG23 1 1 
       28 90688 2 1  32 ILE N    N   9.138   5.554  16.500 1.00 . B B . 136 ILE N    1 1 
       28 90689 2 1  32 ILE O    O   8.648   2.948  17.065 1.00 . B B . 136 ILE O    1 1 
       28 90690 2 1  33 SER C    C   5.883   1.309  18.533 1.00 . B B . 137 SER C    1 1 
       28 90691 2 1  33 SER CA   C   7.142   1.959  19.146 1.00 . B B . 137 SER CA   1 1 
       28 90692 2 1  33 SER CB   C   7.091   1.837  20.680 1.00 . B B . 137 SER CB   1 1 
       28 90693 2 1  33 SER H    H   6.663   4.042  19.205 1.00 . B B . 137 SER H    1 1 
       28 90694 2 1  33 SER HA   H   8.008   1.392  18.795 1.00 . B B . 137 SER HA   1 1 
       28 90695 2 1  33 SER HB2  H   6.196   2.347  21.041 1.00 . B B . 137 SER HB2  1 1 
       28 90696 2 1  33 SER HB3  H   7.018   0.781  20.948 1.00 . B B . 137 SER HB3  1 1 
       28 90697 2 1  33 SER HG   H   8.057   2.396  22.280 1.00 . B B . 137 SER HG   1 1 
       28 90698 2 1  33 SER N    N   7.270   3.375  18.755 1.00 . B B . 137 SER N    1 1 
       28 90699 2 1  33 SER O    O   4.938   2.003  18.154 1.00 . B B . 137 SER O    1 1 
       28 90700 2 1  33 SER OG   O   8.230   2.391  21.329 1.00 . B B . 137 SER OG   1 1 
       28 90701 2 1  34 LYS C    C   3.283  -0.320  18.333 1.00 . B B . 138 LYS C    1 1 
       28 90702 2 1  34 LYS CA   C   4.698  -0.859  18.019 1.00 . B B . 138 LYS CA   1 1 
       28 90703 2 1  34 LYS CB   C   4.851  -2.275  18.630 1.00 . B B . 138 LYS CB   1 1 
       28 90704 2 1  34 LYS CD   C   6.739  -3.689  17.503 1.00 . B B . 138 LYS CD   1 1 
       28 90705 2 1  34 LYS CE   C   7.309  -4.235  18.820 1.00 . B B . 138 LYS CE   1 1 
       28 90706 2 1  34 LYS CG   C   5.243  -3.376  17.628 1.00 . B B . 138 LYS CG   1 1 
       28 90707 2 1  34 LYS H    H   6.653  -0.530  18.805 1.00 . B B . 138 LYS H    1 1 
       28 90708 2 1  34 LYS HA   H   4.741  -0.914  16.925 1.00 . B B . 138 LYS HA   1 1 
       28 90709 2 1  34 LYS HB2  H   5.547  -2.266  19.469 1.00 . B B . 138 LYS HB2  1 1 
       28 90710 2 1  34 LYS HB3  H   3.891  -2.570  19.056 1.00 . B B . 138 LYS HB3  1 1 
       28 90711 2 1  34 LYS HD2  H   6.803  -4.467  16.746 1.00 . B B . 138 LYS HD2  1 1 
       28 90712 2 1  34 LYS HD3  H   7.300  -2.815  17.170 1.00 . B B . 138 LYS HD3  1 1 
       28 90713 2 1  34 LYS HE2  H   7.572  -3.411  19.488 1.00 . B B . 138 LYS HE2  1 1 
       28 90714 2 1  34 LYS HE3  H   6.529  -4.828  19.311 1.00 . B B . 138 LYS HE3  1 1 
       28 90715 2 1  34 LYS HG2  H   4.766  -4.302  17.947 1.00 . B B . 138 LYS HG2  1 1 
       28 90716 2 1  34 LYS HG3  H   4.841  -3.134  16.644 1.00 . B B . 138 LYS HG3  1 1 
       28 90717 2 1  34 LYS HZ1  H   8.291  -5.813  17.904 1.00 . B B . 138 LYS HZ1  1 1 
       28 90718 2 1  34 LYS HZ2  H   8.634  -5.658  19.483 1.00 . B B . 138 LYS HZ2  1 1 
       28 90719 2 1  34 LYS HZ3  H   9.331  -4.657  18.338 1.00 . B B . 138 LYS HZ3  1 1 
       28 90720 2 1  34 LYS N    N   5.818  -0.031  18.523 1.00 . B B . 138 LYS N    1 1 
       28 90721 2 1  34 LYS NZ   N   8.476  -5.127  18.627 1.00 . B B . 138 LYS NZ   1 1 
       28 90722 2 1  34 LYS O    O   2.397  -0.360  17.479 1.00 . B B . 138 LYS O    1 1 
       28 90723 2 1  35 SER C    C   1.258   1.923  19.097 1.00 . B B . 139 SER C    1 1 
       28 90724 2 1  35 SER CA   C   1.770   0.763  19.975 1.00 . B B . 139 SER CA   1 1 
       28 90725 2 1  35 SER CB   C   1.896   1.259  21.426 1.00 . B B . 139 SER CB   1 1 
       28 90726 2 1  35 SER H    H   3.803   0.150  20.220 1.00 . B B . 139 SER H    1 1 
       28 90727 2 1  35 SER HA   H   1.009  -0.017  19.947 1.00 . B B . 139 SER HA   1 1 
       28 90728 2 1  35 SER HB2  H   2.581   2.108  21.460 1.00 . B B . 139 SER HB2  1 1 
       28 90729 2 1  35 SER HB3  H   0.917   1.586  21.781 1.00 . B B . 139 SER HB3  1 1 
       28 90730 2 1  35 SER HG   H   2.464   0.556  23.183 1.00 . B B . 139 SER HG   1 1 
       28 90731 2 1  35 SER N    N   3.058   0.198  19.543 1.00 . B B . 139 SER N    1 1 
       28 90732 2 1  35 SER O    O   0.048   2.107  18.974 1.00 . B B . 139 SER O    1 1 
       28 90733 2 1  35 SER OG   O   2.390   0.232  22.273 1.00 . B B . 139 SER OG   1 1 
       28 90734 2 1  36 SER C    C   1.254   3.627  16.308 1.00 . B B . 140 SER C    1 1 
       28 90735 2 1  36 SER CA   C   1.788   3.914  17.720 1.00 . B B . 140 SER CA   1 1 
       28 90736 2 1  36 SER CB   C   3.004   4.840  17.621 1.00 . B B . 140 SER CB   1 1 
       28 90737 2 1  36 SER H    H   3.143   2.498  18.562 1.00 . B B . 140 SER H    1 1 
       28 90738 2 1  36 SER HA   H   1.004   4.455  18.251 1.00 . B B . 140 SER HA   1 1 
       28 90739 2 1  36 SER HB2  H   3.778   4.328  17.051 1.00 . B B . 140 SER HB2  1 1 
       28 90740 2 1  36 SER HB3  H   2.725   5.755  17.094 1.00 . B B . 140 SER HB3  1 1 
       28 90741 2 1  36 SER HG   H   2.957   5.865  19.285 1.00 . B B . 140 SER HG   1 1 
       28 90742 2 1  36 SER N    N   2.148   2.703  18.476 1.00 . B B . 140 SER N    1 1 
       28 90743 2 1  36 SER O    O   0.538   4.456  15.757 1.00 . B B . 140 SER O    1 1 
       28 90744 2 1  36 SER OG   O   3.511   5.170  18.908 1.00 . B B . 140 SER OG   1 1 
       28 90745 2 1  37 PHE C    C  -0.542   1.883  14.529 1.00 . B B . 141 PHE C    1 1 
       28 90746 2 1  37 PHE CA   C   0.978   2.054  14.430 1.00 . B B . 141 PHE CA   1 1 
       28 90747 2 1  37 PHE CB   C   1.650   0.756  13.959 1.00 . B B . 141 PHE CB   1 1 
       28 90748 2 1  37 PHE CD1  C   1.385   0.501  11.443 1.00 . B B . 141 PHE CD1  1 1 
       28 90749 2 1  37 PHE CD2  C   0.007  -0.866  12.902 1.00 . B B . 141 PHE CD2  1 1 
       28 90750 2 1  37 PHE CE1  C   0.793  -0.104  10.319 1.00 . B B . 141 PHE CE1  1 1 
       28 90751 2 1  37 PHE CE2  C  -0.519  -1.535  11.789 1.00 . B B . 141 PHE CE2  1 1 
       28 90752 2 1  37 PHE CG   C   0.998   0.120  12.740 1.00 . B B . 141 PHE CG   1 1 
       28 90753 2 1  37 PHE CZ   C  -0.162  -1.123  10.495 1.00 . B B . 141 PHE CZ   1 1 
       28 90754 2 1  37 PHE H    H   2.151   1.807  16.211 1.00 . B B . 141 PHE H    1 1 
       28 90755 2 1  37 PHE HA   H   1.172   2.836  13.695 1.00 . B B . 141 PHE HA   1 1 
       28 90756 2 1  37 PHE HB2  H   2.696   0.968  13.725 1.00 . B B . 141 PHE HB2  1 1 
       28 90757 2 1  37 PHE HB3  H   1.642   0.025  14.770 1.00 . B B . 141 PHE HB3  1 1 
       28 90758 2 1  37 PHE HD1  H   2.137   1.262  11.312 1.00 . B B . 141 PHE HD1  1 1 
       28 90759 2 1  37 PHE HD2  H  -0.382  -1.110  13.875 1.00 . B B . 141 PHE HD2  1 1 
       28 90760 2 1  37 PHE HE1  H   1.094   0.183   9.322 1.00 . B B . 141 PHE HE1  1 1 
       28 90761 2 1  37 PHE HE2  H  -1.221  -2.343  11.949 1.00 . B B . 141 PHE HE2  1 1 
       28 90762 2 1  37 PHE HZ   H  -0.608  -1.599   9.631 1.00 . B B . 141 PHE HZ   1 1 
       28 90763 2 1  37 PHE N    N   1.544   2.455  15.725 1.00 . B B . 141 PHE N    1 1 
       28 90764 2 1  37 PHE O    O  -1.296   2.476  13.758 1.00 . B B . 141 PHE O    1 1 
       28 90765 2 1  38 ARG C    C  -3.174   2.097  16.183 1.00 . B B . 142 ARG C    1 1 
       28 90766 2 1  38 ARG CA   C  -2.422   0.833  15.733 1.00 . B B . 142 ARG CA   1 1 
       28 90767 2 1  38 ARG CB   C  -2.612  -0.345  16.697 1.00 . B B . 142 ARG CB   1 1 
       28 90768 2 1  38 ARG CD   C  -2.517  -1.150  19.058 1.00 . B B . 142 ARG CD   1 1 
       28 90769 2 1  38 ARG CG   C  -2.027  -0.075  18.087 1.00 . B B . 142 ARG CG   1 1 
       28 90770 2 1  38 ARG CZ   C  -2.733  -1.537  21.486 1.00 . B B . 142 ARG CZ   1 1 
       28 90771 2 1  38 ARG H    H  -0.317   0.639  16.108 1.00 . B B . 142 ARG H    1 1 
       28 90772 2 1  38 ARG HA   H  -2.863   0.524  14.793 1.00 . B B . 142 ARG HA   1 1 
       28 90773 2 1  38 ARG HB2  H  -3.683  -0.538  16.784 1.00 . B B . 142 ARG HB2  1 1 
       28 90774 2 1  38 ARG HB3  H  -2.144  -1.238  16.278 1.00 . B B . 142 ARG HB3  1 1 
       28 90775 2 1  38 ARG HD2  H  -3.588  -1.299  18.908 1.00 . B B . 142 ARG HD2  1 1 
       28 90776 2 1  38 ARG HD3  H  -2.000  -2.085  18.833 1.00 . B B . 142 ARG HD3  1 1 
       28 90777 2 1  38 ARG HE   H  -1.885   0.100  20.661 1.00 . B B . 142 ARG HE   1 1 
       28 90778 2 1  38 ARG HG2  H  -0.939  -0.107  18.041 1.00 . B B . 142 ARG HG2  1 1 
       28 90779 2 1  38 ARG HG3  H  -2.347   0.917  18.406 1.00 . B B . 142 ARG HG3  1 1 
       28 90780 2 1  38 ARG HH11 H  -3.417  -3.071  20.342 1.00 . B B . 142 ARG HH11 1 1 
       28 90781 2 1  38 ARG HH12 H  -3.634  -3.271  22.058 1.00 . B B . 142 ARG HH12 1 1 
       28 90782 2 1  38 ARG HH21 H  -2.285  -0.150  22.878 1.00 . B B . 142 ARG HH21 1 1 
       28 90783 2 1  38 ARG HH22 H  -2.984  -1.624  23.488 1.00 . B B . 142 ARG HH22 1 1 
       28 90784 2 1  38 ARG N    N  -0.994   1.086  15.505 1.00 . B B . 142 ARG N    1 1 
       28 90785 2 1  38 ARG NE   N  -2.301  -0.797  20.470 1.00 . B B . 142 ARG NE   1 1 
       28 90786 2 1  38 ARG NH1  N  -3.290  -2.715  21.298 1.00 . B B . 142 ARG NH1  1 1 
       28 90787 2 1  38 ARG NH2  N  -2.631  -1.080  22.717 1.00 . B B . 142 ARG NH2  1 1 
       28 90788 2 1  38 ARG O    O  -4.350   2.269  15.851 1.00 . B B . 142 ARG O    1 1 
       28 90789 2 1  39 GLU C    C  -3.166   5.197  16.084 1.00 . B B . 143 GLU C    1 1 
       28 90790 2 1  39 GLU CA   C  -3.021   4.281  17.306 1.00 . B B . 143 GLU CA   1 1 
       28 90791 2 1  39 GLU CB   C  -2.126   4.849  18.410 1.00 . B B . 143 GLU CB   1 1 
       28 90792 2 1  39 GLU CD   C  -1.977   7.391  18.888 1.00 . B B . 143 GLU CD   1 1 
       28 90793 2 1  39 GLU CG   C  -2.746   6.082  19.084 1.00 . B B . 143 GLU CG   1 1 
       28 90794 2 1  39 GLU H    H  -1.561   2.752  17.218 1.00 . B B . 143 GLU H    1 1 
       28 90795 2 1  39 GLU HA   H  -4.009   4.140  17.736 1.00 . B B . 143 GLU HA   1 1 
       28 90796 2 1  39 GLU HB2  H  -2.014   4.081  19.178 1.00 . B B . 143 GLU HB2  1 1 
       28 90797 2 1  39 GLU HB3  H  -1.134   5.043  18.010 1.00 . B B . 143 GLU HB3  1 1 
       28 90798 2 1  39 GLU HG2  H  -3.766   6.229  18.724 1.00 . B B . 143 GLU HG2  1 1 
       28 90799 2 1  39 GLU HG3  H  -2.822   5.866  20.146 1.00 . B B . 143 GLU HG3  1 1 
       28 90800 2 1  39 GLU N    N  -2.494   2.986  16.909 1.00 . B B . 143 GLU N    1 1 
       28 90801 2 1  39 GLU O    O  -4.261   5.665  15.804 1.00 . B B . 143 GLU O    1 1 
       28 90802 2 1  39 GLU OE1  O  -0.959   7.415  18.157 1.00 . B B . 143 GLU OE1  1 1 
       28 90803 2 1  39 GLU OE2  O  -2.485   8.440  19.344 1.00 . B B . 143 GLU OE2  1 1 
       28 90804 2 1  40 MET C    C  -3.307   5.608  13.066 1.00 . B B . 144 MET C    1 1 
       28 90805 2 1  40 MET CA   C  -2.167   6.091  13.978 1.00 . B B . 144 MET CA   1 1 
       28 90806 2 1  40 MET CB   C  -0.787   5.966  13.315 1.00 . B B . 144 MET CB   1 1 
       28 90807 2 1  40 MET CE   C   0.326   4.100  10.762 1.00 . B B . 144 MET CE   1 1 
       28 90808 2 1  40 MET CG   C  -0.732   6.396  11.843 1.00 . B B . 144 MET CG   1 1 
       28 90809 2 1  40 MET H    H  -1.251   4.908  15.550 1.00 . B B . 144 MET H    1 1 
       28 90810 2 1  40 MET HA   H  -2.354   7.149  14.155 1.00 . B B . 144 MET HA   1 1 
       28 90811 2 1  40 MET HB2  H  -0.085   6.577  13.883 1.00 . B B . 144 MET HB2  1 1 
       28 90812 2 1  40 MET HB3  H  -0.447   4.935  13.383 1.00 . B B . 144 MET HB3  1 1 
       28 90813 2 1  40 MET HE1  H   1.030   4.412   9.991 1.00 . B B . 144 MET HE1  1 1 
       28 90814 2 1  40 MET HE2  H   0.802   4.232  11.734 1.00 . B B . 144 MET HE2  1 1 
       28 90815 2 1  40 MET HE3  H   0.067   3.049  10.633 1.00 . B B . 144 MET HE3  1 1 
       28 90816 2 1  40 MET HG2  H  -1.366   7.272  11.696 1.00 . B B . 144 MET HG2  1 1 
       28 90817 2 1  40 MET HG3  H   0.294   6.700  11.627 1.00 . B B . 144 MET HG3  1 1 
       28 90818 2 1  40 MET N    N  -2.123   5.356  15.268 1.00 . B B . 144 MET N    1 1 
       28 90819 2 1  40 MET O    O  -4.069   6.409  12.517 1.00 . B B . 144 MET O    1 1 
       28 90820 2 1  40 MET SD   S  -1.178   5.105  10.651 1.00 . B B . 144 MET SD   1 1 
       28 90821 2 1  41 LEU C    C  -6.004   3.959  12.808 1.00 . B B . 145 LEU C    1 1 
       28 90822 2 1  41 LEU CA   C  -4.592   3.616  12.299 1.00 . B B . 145 LEU CA   1 1 
       28 90823 2 1  41 LEU CB   C  -4.324   2.104  12.409 1.00 . B B . 145 LEU CB   1 1 
       28 90824 2 1  41 LEU CD1  C  -3.296   0.029  11.671 1.00 . B B . 145 LEU CD1  1 1 
       28 90825 2 1  41 LEU CD2  C  -3.912   1.670   9.913 1.00 . B B . 145 LEU CD2  1 1 
       28 90826 2 1  41 LEU CG   C  -3.388   1.517  11.346 1.00 . B B . 145 LEU CG   1 1 
       28 90827 2 1  41 LEU H    H  -2.774   3.709  13.412 1.00 . B B . 145 LEU H    1 1 
       28 90828 2 1  41 LEU HA   H  -4.584   3.930  11.256 1.00 . B B . 145 LEU HA   1 1 
       28 90829 2 1  41 LEU HB2  H  -3.910   1.897  13.391 1.00 . B B . 145 LEU HB2  1 1 
       28 90830 2 1  41 LEU HB3  H  -5.251   1.547  12.363 1.00 . B B . 145 LEU HB3  1 1 
       28 90831 2 1  41 LEU HD11 H  -4.293  -0.410  11.716 1.00 . B B . 145 LEU HD11 1 1 
       28 90832 2 1  41 LEU HD12 H  -2.807  -0.099  12.635 1.00 . B B . 145 LEU HD12 1 1 
       28 90833 2 1  41 LEU HD13 H  -2.729  -0.470  10.894 1.00 . B B . 145 LEU HD13 1 1 
       28 90834 2 1  41 LEU HD21 H  -3.264   1.122   9.228 1.00 . B B . 145 LEU HD21 1 1 
       28 90835 2 1  41 LEU HD22 H  -3.905   2.718   9.614 1.00 . B B . 145 LEU HD22 1 1 
       28 90836 2 1  41 LEU HD23 H  -4.926   1.274   9.842 1.00 . B B . 145 LEU HD23 1 1 
       28 90837 2 1  41 LEU HG   H  -2.398   1.969  11.415 1.00 . B B . 145 LEU HG   1 1 
       28 90838 2 1  41 LEU N    N  -3.491   4.291  12.991 1.00 . B B . 145 LEU N    1 1 
       28 90839 2 1  41 LEU O    O  -6.969   3.618  12.130 1.00 . B B . 145 LEU O    1 1 
       28 90840 2 1  42 GLN C    C  -7.501   6.672  14.480 1.00 . B B . 146 GLN C    1 1 
       28 90841 2 1  42 GLN CA   C  -7.450   5.140  14.440 1.00 . B B . 146 GLN CA   1 1 
       28 90842 2 1  42 GLN CB   C  -7.870   4.481  15.761 1.00 . B B . 146 GLN CB   1 1 
       28 90843 2 1  42 GLN CD   C  -7.062   4.126  18.143 1.00 . B B . 146 GLN CD   1 1 
       28 90844 2 1  42 GLN CG   C  -7.333   5.146  17.042 1.00 . B B . 146 GLN CG   1 1 
       28 90845 2 1  42 GLN H    H  -5.331   4.806  14.505 1.00 . B B . 146 GLN H    1 1 
       28 90846 2 1  42 GLN HA   H  -8.224   4.876  13.723 1.00 . B B . 146 GLN HA   1 1 
       28 90847 2 1  42 GLN HB2  H  -8.960   4.496  15.820 1.00 . B B . 146 GLN HB2  1 1 
       28 90848 2 1  42 GLN HB3  H  -7.574   3.435  15.718 1.00 . B B . 146 GLN HB3  1 1 
       28 90849 2 1  42 GLN HE21 H  -5.801   2.986  17.011 1.00 . B B . 146 GLN HE21 1 1 
       28 90850 2 1  42 GLN HE22 H  -6.201   2.438  18.642 1.00 . B B . 146 GLN HE22 1 1 
       28 90851 2 1  42 GLN HG2  H  -6.432   5.722  16.847 1.00 . B B . 146 GLN HG2  1 1 
       28 90852 2 1  42 GLN HG3  H  -8.085   5.844  17.397 1.00 . B B . 146 GLN HG3  1 1 
       28 90853 2 1  42 GLN N    N  -6.166   4.594  13.968 1.00 . B B . 146 GLN N    1 1 
       28 90854 2 1  42 GLN NE2  N  -6.280   3.096  17.896 1.00 . B B . 146 GLN NE2  1 1 
       28 90855 2 1  42 GLN O    O  -8.557   7.225  14.767 1.00 . B B . 146 GLN O    1 1 
       28 90856 2 1  42 GLN OE1  O  -7.584   4.188  19.240 1.00 . B B . 146 GLN OE1  1 1 
       28 90857 2 1  43 LYS C    C  -6.834   8.891  12.263 1.00 . B B . 147 LYS C    1 1 
       28 90858 2 1  43 LYS CA   C  -6.497   8.776  13.752 1.00 . B B . 147 LYS CA   1 1 
       28 90859 2 1  43 LYS CB   C  -5.188   9.515  14.093 1.00 . B B . 147 LYS CB   1 1 
       28 90860 2 1  43 LYS CD   C  -4.426   8.922  16.494 1.00 . B B . 147 LYS CD   1 1 
       28 90861 2 1  43 LYS CE   C  -2.934   8.825  16.160 1.00 . B B . 147 LYS CE   1 1 
       28 90862 2 1  43 LYS CG   C  -5.086   9.941  15.571 1.00 . B B . 147 LYS CG   1 1 
       28 90863 2 1  43 LYS H    H  -5.536   6.886  14.008 1.00 . B B . 147 LYS H    1 1 
       28 90864 2 1  43 LYS HA   H  -7.331   9.255  14.266 1.00 . B B . 147 LYS HA   1 1 
       28 90865 2 1  43 LYS HB2  H  -4.330   8.910  13.796 1.00 . B B . 147 LYS HB2  1 1 
       28 90866 2 1  43 LYS HB3  H  -5.149  10.423  13.493 1.00 . B B . 147 LYS HB3  1 1 
       28 90867 2 1  43 LYS HD2  H  -4.561   9.214  17.537 1.00 . B B . 147 LYS HD2  1 1 
       28 90868 2 1  43 LYS HD3  H  -4.910   7.959  16.358 1.00 . B B . 147 LYS HD3  1 1 
       28 90869 2 1  43 LYS HE2  H  -2.618   7.791  16.328 1.00 . B B . 147 LYS HE2  1 1 
       28 90870 2 1  43 LYS HE3  H  -2.794   9.090  15.111 1.00 . B B . 147 LYS HE3  1 1 
       28 90871 2 1  43 LYS HG2  H  -4.476  10.843  15.612 1.00 . B B . 147 LYS HG2  1 1 
       28 90872 2 1  43 LYS HG3  H  -6.084  10.151  15.957 1.00 . B B . 147 LYS HG3  1 1 
       28 90873 2 1  43 LYS HZ1  H  -1.136   9.388  16.972 1.00 . B B . 147 LYS HZ1  1 1 
       28 90874 2 1  43 LYS HZ2  H  -2.341   9.522  17.989 1.00 . B B . 147 LYS HZ2  1 1 
       28 90875 2 1  43 LYS HZ3  H  -2.199  10.678  16.797 1.00 . B B . 147 LYS HZ3  1 1 
       28 90876 2 1  43 LYS N    N  -6.410   7.373  14.157 1.00 . B B . 147 LYS N    1 1 
       28 90877 2 1  43 LYS NZ   N  -2.099   9.700  17.010 1.00 . B B . 147 LYS NZ   1 1 
       28 90878 2 1  43 LYS O    O  -7.823   9.516  11.897 1.00 . B B . 147 LYS O    1 1 
       28 90879 2 1  44 GLU C    C  -7.072   7.623   9.248 1.00 . B B . 148 GLU C    1 1 
       28 90880 2 1  44 GLU CA   C  -6.062   8.545   9.961 1.00 . B B . 148 GLU CA   1 1 
       28 90881 2 1  44 GLU CB   C  -4.659   8.334   9.367 1.00 . B B . 148 GLU CB   1 1 
       28 90882 2 1  44 GLU CD   C  -3.067  10.281  10.122 1.00 . B B . 148 GLU CD   1 1 
       28 90883 2 1  44 GLU CG   C  -3.436   8.800  10.182 1.00 . B B . 148 GLU CG   1 1 
       28 90884 2 1  44 GLU H    H  -5.254   7.743  11.776 1.00 . B B . 148 GLU H    1 1 
       28 90885 2 1  44 GLU HA   H  -6.349   9.584   9.786 1.00 . B B . 148 GLU HA   1 1 
       28 90886 2 1  44 GLU HB2  H  -4.532   7.258   9.244 1.00 . B B . 148 GLU HB2  1 1 
       28 90887 2 1  44 GLU HB3  H  -4.632   8.790   8.377 1.00 . B B . 148 GLU HB3  1 1 
       28 90888 2 1  44 GLU HG2  H  -3.538   8.522  11.228 1.00 . B B . 148 GLU HG2  1 1 
       28 90889 2 1  44 GLU HG3  H  -2.578   8.242   9.814 1.00 . B B . 148 GLU HG3  1 1 
       28 90890 2 1  44 GLU N    N  -6.025   8.283  11.400 1.00 . B B . 148 GLU N    1 1 
       28 90891 2 1  44 GLU O    O  -7.830   8.065   8.388 1.00 . B B . 148 GLU O    1 1 
       28 90892 2 1  44 GLU OE1  O  -3.657  11.093   9.382 1.00 . B B . 148 GLU OE1  1 1 
       28 90893 2 1  44 GLU OE2  O  -2.088  10.633  10.814 1.00 . B B . 148 GLU OE2  1 1 
       28 90894 2 1  45 LEU C    C  -8.944   4.720   9.815 1.00 . B B . 149 LEU C    1 1 
       28 90895 2 1  45 LEU CA   C  -7.788   5.244   8.935 1.00 . B B . 149 LEU CA   1 1 
       28 90896 2 1  45 LEU CB   C  -6.714   4.192   8.559 1.00 . B B . 149 LEU CB   1 1 
       28 90897 2 1  45 LEU CD1  C  -5.678   2.688   6.858 1.00 . B B . 149 LEU CD1  1 1 
       28 90898 2 1  45 LEU CD2  C  -8.151   2.587   7.178 1.00 . B B . 149 LEU CD2  1 1 
       28 90899 2 1  45 LEU CG   C  -6.929   3.507   7.198 1.00 . B B . 149 LEU CG   1 1 
       28 90900 2 1  45 LEU H    H  -6.425   6.044  10.328 1.00 . B B . 149 LEU H    1 1 
       28 90901 2 1  45 LEU HA   H  -8.248   5.640   8.025 1.00 . B B . 149 LEU HA   1 1 
       28 90902 2 1  45 LEU HB2  H  -5.744   4.691   8.507 1.00 . B B . 149 LEU HB2  1 1 
       28 90903 2 1  45 LEU HB3  H  -6.634   3.441   9.345 1.00 . B B . 149 LEU HB3  1 1 
       28 90904 2 1  45 LEU HD11 H  -4.805   3.342   6.847 1.00 . B B . 149 LEU HD11 1 1 
       28 90905 2 1  45 LEU HD12 H  -5.792   2.230   5.876 1.00 . B B . 149 LEU HD12 1 1 
       28 90906 2 1  45 LEU HD13 H  -5.534   1.905   7.600 1.00 . B B . 149 LEU HD13 1 1 
       28 90907 2 1  45 LEU HD21 H  -9.043   3.175   7.375 1.00 . B B . 149 LEU HD21 1 1 
       28 90908 2 1  45 LEU HD22 H  -8.056   1.807   7.933 1.00 . B B . 149 LEU HD22 1 1 
       28 90909 2 1  45 LEU HD23 H  -8.247   2.133   6.193 1.00 . B B . 149 LEU HD23 1 1 
       28 90910 2 1  45 LEU HG   H  -7.053   4.275   6.432 1.00 . B B . 149 LEU HG   1 1 
       28 90911 2 1  45 LEU N    N  -7.074   6.333   9.613 1.00 . B B . 149 LEU N    1 1 
       28 90912 2 1  45 LEU O    O  -9.060   3.520  10.087 1.00 . B B . 149 LEU O    1 1 
       28 90913 2 1  46 ASN C    C -12.191   5.133  10.852 1.00 . B B . 150 ASN C    1 1 
       28 90914 2 1  46 ASN CA   C -10.758   5.375  11.377 1.00 . B B . 150 ASN CA   1 1 
       28 90915 2 1  46 ASN CB   C -10.732   6.512  12.410 1.00 . B B . 150 ASN CB   1 1 
       28 90916 2 1  46 ASN CG   C -11.355   7.807  11.906 1.00 . B B . 150 ASN CG   1 1 
       28 90917 2 1  46 ASN H    H  -9.566   6.615  10.110 1.00 . B B . 150 ASN H    1 1 
       28 90918 2 1  46 ASN HA   H -10.471   4.465  11.903 1.00 . B B . 150 ASN HA   1 1 
       28 90919 2 1  46 ASN HB2  H -11.275   6.200  13.303 1.00 . B B . 150 ASN HB2  1 1 
       28 90920 2 1  46 ASN HB3  H  -9.700   6.699  12.687 1.00 . B B . 150 ASN HB3  1 1 
       28 90921 2 1  46 ASN HD21 H  -9.560   8.736  11.622 1.00 . B B . 150 ASN HD21 1 1 
       28 90922 2 1  46 ASN HD22 H -10.995   9.638  11.196 1.00 . B B . 150 ASN HD22 1 1 
       28 90923 2 1  46 ASN N    N  -9.733   5.650  10.365 1.00 . B B . 150 ASN N    1 1 
       28 90924 2 1  46 ASN ND2  N -10.565   8.781  11.495 1.00 . B B . 150 ASN ND2  1 1 
       28 90925 2 1  46 ASN O    O -13.017   4.646  11.621 1.00 . B B . 150 ASN O    1 1 
       28 90926 2 1  46 ASN OD1  O -12.567   7.953  11.845 1.00 . B B . 150 ASN OD1  1 1 
       28 90927 2 1  47 HIS C    C -14.101   3.841   8.485 1.00 . B B . 151 HIS C    1 1 
       28 90928 2 1  47 HIS CA   C -13.894   5.252   9.082 1.00 . B B . 151 HIS CA   1 1 
       28 90929 2 1  47 HIS CB   C -14.293   6.373   8.097 1.00 . B B . 151 HIS CB   1 1 
       28 90930 2 1  47 HIS CD2  C -12.704   8.094   7.031 1.00 . B B . 151 HIS CD2  1 1 
       28 90931 2 1  47 HIS CE1  C -12.431   9.478   8.700 1.00 . B B . 151 HIS CE1  1 1 
       28 90932 2 1  47 HIS CG   C -13.438   7.623   8.086 1.00 . B B . 151 HIS CG   1 1 
       28 90933 2 1  47 HIS H    H -11.800   5.685   8.917 1.00 . B B . 151 HIS H    1 1 
       28 90934 2 1  47 HIS HA   H -14.593   5.315   9.918 1.00 . B B . 151 HIS HA   1 1 
       28 90935 2 1  47 HIS HB2  H -14.310   5.965   7.089 1.00 . B B . 151 HIS HB2  1 1 
       28 90936 2 1  47 HIS HB3  H -15.320   6.664   8.311 1.00 . B B . 151 HIS HB3  1 1 
       28 90937 2 1  47 HIS HD1  H -13.532   8.359  10.091 1.00 . B B . 151 HIS HD1  1 1 
       28 90938 2 1  47 HIS HD2  H -12.630   7.618   6.063 1.00 . B B . 151 HIS HD2  1 1 
       28 90939 2 1  47 HIS HE1  H -12.075  10.295   9.311 1.00 . B B . 151 HIS HE1  1 1 
       28 90940 2 1  47 HIS N    N -12.528   5.446   9.598 1.00 . B B . 151 HIS N    1 1 
       28 90941 2 1  47 HIS ND1  N -13.249   8.503   9.126 1.00 . B B . 151 HIS ND1  1 1 
       28 90942 2 1  47 HIS NE2  N -12.072   9.280   7.423 1.00 . B B . 151 HIS NE2  1 1 
       28 90943 2 1  47 HIS O    O -15.233   3.360   8.421 1.00 . B B . 151 HIS O    1 1 
       28 90944 2 1  48 MET C    C -13.329   0.648   8.555 1.00 . B B . 152 MET C    1 1 
       28 90945 2 1  48 MET CA   C -12.969   1.780   7.558 1.00 . B B . 152 MET CA   1 1 
       28 90946 2 1  48 MET CB   C -11.567   1.584   6.953 1.00 . B B . 152 MET CB   1 1 
       28 90947 2 1  48 MET CE   C -10.221   1.727   3.662 1.00 . B B . 152 MET CE   1 1 
       28 90948 2 1  48 MET CG   C -11.537   0.597   5.785 1.00 . B B . 152 MET CG   1 1 
       28 90949 2 1  48 MET H    H -12.153   3.678   8.101 1.00 . B B . 152 MET H    1 1 
       28 90950 2 1  48 MET HA   H -13.704   1.757   6.751 1.00 . B B . 152 MET HA   1 1 
       28 90951 2 1  48 MET HB2  H -11.191   2.529   6.576 1.00 . B B . 152 MET HB2  1 1 
       28 90952 2 1  48 MET HB3  H -10.883   1.250   7.735 1.00 . B B . 152 MET HB3  1 1 
       28 90953 2 1  48 MET HE1  H  -9.730   2.263   4.471 1.00 . B B . 152 MET HE1  1 1 
       28 90954 2 1  48 MET HE2  H  -9.659   0.820   3.447 1.00 . B B . 152 MET HE2  1 1 
       28 90955 2 1  48 MET HE3  H -10.241   2.372   2.785 1.00 . B B . 152 MET HE3  1 1 
       28 90956 2 1  48 MET HG2  H -10.537   0.175   5.735 1.00 . B B . 152 MET HG2  1 1 
       28 90957 2 1  48 MET HG3  H -12.237  -0.212   5.988 1.00 . B B . 152 MET HG3  1 1 
       28 90958 2 1  48 MET N    N -13.013   3.137   8.142 1.00 . B B . 152 MET N    1 1 
       28 90959 2 1  48 MET O    O -12.860  -0.493   8.452 1.00 . B B . 152 MET O    1 1 
       28 90960 2 1  48 MET SD   S -11.912   1.303   4.159 1.00 . B B . 152 MET SD   1 1 
       28 90961 2 1  49 LEU C    C -15.869  -0.269  10.766 1.00 . B B . 153 LEU C    1 1 
       28 90962 2 1  49 LEU CA   C -14.394   0.162  10.771 1.00 . B B . 153 LEU CA   1 1 
       28 90963 2 1  49 LEU CB   C -14.046   0.984  12.031 1.00 . B B . 153 LEU CB   1 1 
       28 90964 2 1  49 LEU CD1  C -11.526   1.247  11.403 1.00 . B B . 153 LEU CD1  1 1 
       28 90965 2 1  49 LEU CD2  C -12.337   1.762  13.717 1.00 . B B . 153 LEU CD2  1 1 
       28 90966 2 1  49 LEU CG   C -12.571   0.894  12.472 1.00 . B B . 153 LEU CG   1 1 
       28 90967 2 1  49 LEU H    H -14.492   1.900   9.575 1.00 . B B . 153 LEU H    1 1 
       28 90968 2 1  49 LEU HA   H -13.782  -0.733  10.766 1.00 . B B . 153 LEU HA   1 1 
       28 90969 2 1  49 LEU HB2  H -14.322   2.030  11.873 1.00 . B B . 153 LEU HB2  1 1 
       28 90970 2 1  49 LEU HB3  H -14.656   0.613  12.857 1.00 . B B . 153 LEU HB3  1 1 
       28 90971 2 1  49 LEU HD11 H -11.747   2.214  10.954 1.00 . B B . 153 LEU HD11 1 1 
       28 90972 2 1  49 LEU HD12 H -11.495   0.477  10.635 1.00 . B B . 153 LEU HD12 1 1 
       28 90973 2 1  49 LEU HD13 H -10.540   1.284  11.858 1.00 . B B . 153 LEU HD13 1 1 
       28 90974 2 1  49 LEU HD21 H -12.554   2.807  13.493 1.00 . B B . 153 LEU HD21 1 1 
       28 90975 2 1  49 LEU HD22 H -11.300   1.681  14.045 1.00 . B B . 153 LEU HD22 1 1 
       28 90976 2 1  49 LEU HD23 H -12.988   1.428  14.525 1.00 . B B . 153 LEU HD23 1 1 
       28 90977 2 1  49 LEU HG   H -12.395  -0.138  12.750 1.00 . B B . 153 LEU HG   1 1 
       28 90978 2 1  49 LEU N    N -14.089   0.976   9.599 1.00 . B B . 153 LEU N    1 1 
       28 90979 2 1  49 LEU O    O -16.775   0.549  10.655 1.00 . B B . 153 LEU O    1 1 
       28 90980 2 1  50 SER C    C -17.703  -2.546  12.583 1.00 . B B . 154 SER C    1 1 
       28 90981 2 1  50 SER CA   C -17.447  -2.157  11.122 1.00 . B B . 154 SER CA   1 1 
       28 90982 2 1  50 SER CB   C -17.574  -3.430  10.271 1.00 . B B . 154 SER CB   1 1 
       28 90983 2 1  50 SER H    H -15.333  -2.213  10.912 1.00 . B B . 154 SER H    1 1 
       28 90984 2 1  50 SER HA   H -18.226  -1.449  10.834 1.00 . B B . 154 SER HA   1 1 
       28 90985 2 1  50 SER HB2  H -17.017  -4.237  10.751 1.00 . B B . 154 SER HB2  1 1 
       28 90986 2 1  50 SER HB3  H -18.623  -3.723  10.220 1.00 . B B . 154 SER HB3  1 1 
       28 90987 2 1  50 SER HG   H -17.451  -2.460   8.578 1.00 . B B . 154 SER HG   1 1 
       28 90988 2 1  50 SER N    N -16.109  -1.569  10.925 1.00 . B B . 154 SER N    1 1 
       28 90989 2 1  50 SER O    O -18.850  -2.674  12.997 1.00 . B B . 154 SER O    1 1 
       28 90990 2 1  50 SER OG   O -17.058  -3.252   8.960 1.00 . B B . 154 SER OG   1 1 
       28 90991 2 1  51 ASP C    C -15.050  -3.087  15.154 1.00 . B B . 155 ASP C    1 1 
       28 90992 2 1  51 ASP CA   C -16.522  -3.214  14.706 1.00 . B B . 155 ASP CA   1 1 
       28 90993 2 1  51 ASP CB   C -17.043  -4.673  14.802 1.00 . B B . 155 ASP CB   1 1 
       28 90994 2 1  51 ASP CG   C -16.738  -5.343  16.149 1.00 . B B . 155 ASP CG   1 1 
       28 90995 2 1  51 ASP H    H -15.726  -2.614  12.881 1.00 . B B . 155 ASP H    1 1 
       28 90996 2 1  51 ASP HA   H -17.139  -2.589  15.354 1.00 . B B . 155 ASP HA   1 1 
       28 90997 2 1  51 ASP HB2  H -18.122  -4.684  14.645 1.00 . B B . 155 ASP HB2  1 1 
       28 90998 2 1  51 ASP HB3  H -16.582  -5.261  14.005 1.00 . B B . 155 ASP HB3  1 1 
       28 90999 2 1  51 ASP N    N -16.618  -2.731  13.336 1.00 . B B . 155 ASP N    1 1 
       28 91000 2 1  51 ASP O    O -14.136  -2.896  14.339 1.00 . B B . 155 ASP O    1 1 
       28 91001 2 1  51 ASP OD1  O -17.081  -4.750  17.199 1.00 . B B . 155 ASP OD1  1 1 
       28 91002 2 1  51 ASP OD2  O -15.971  -6.330  16.155 1.00 . B B . 155 ASP OD2  1 1 
       28 91003 2 1  52 THR C    C -12.718  -4.538  16.274 1.00 . B B . 156 THR C    1 1 
       28 91004 2 1  52 THR CA   C -13.617  -3.663  17.151 1.00 . B B . 156 THR CA   1 1 
       28 91005 2 1  52 THR CB   C -14.003  -4.446  18.425 1.00 . B B . 156 THR CB   1 1 
       28 91006 2 1  52 THR CG2  C -12.922  -4.303  19.495 1.00 . B B . 156 THR CG2  1 1 
       28 91007 2 1  52 THR H    H -15.694  -3.362  17.013 1.00 . B B . 156 THR H    1 1 
       28 91008 2 1  52 THR HA   H -13.061  -2.772  17.430 1.00 . B B . 156 THR HA   1 1 
       28 91009 2 1  52 THR HB   H -14.132  -5.504  18.185 1.00 . B B . 156 THR HB   1 1 
       28 91010 2 1  52 THR HG1  H -15.958  -4.357  18.478 1.00 . B B . 156 THR HG1  1 1 
       28 91011 2 1  52 THR HG21 H -11.961  -4.620  19.098 1.00 . B B . 156 THR HG21 1 1 
       28 91012 2 1  52 THR HG22 H -13.184  -4.921  20.354 1.00 . B B . 156 THR HG22 1 1 
       28 91013 2 1  52 THR HG23 H -12.856  -3.261  19.812 1.00 . B B . 156 THR HG23 1 1 
       28 91014 2 1  52 THR N    N -14.846  -3.252  16.463 1.00 . B B . 156 THR N    1 1 
       28 91015 2 1  52 THR O    O -11.533  -4.233  16.133 1.00 . B B . 156 THR O    1 1 
       28 91016 2 1  52 THR OG1  O -15.208  -3.983  18.995 1.00 . B B . 156 THR OG1  1 1 
       28 91017 2 1  53 GLY C    C -11.673  -5.947  13.723 1.00 . B B . 157 GLY C    1 1 
       28 91018 2 1  53 GLY CA   C -12.561  -6.559  14.809 1.00 . B B . 157 GLY CA   1 1 
       28 91019 2 1  53 GLY H    H -14.261  -5.765  15.819 1.00 . B B . 157 GLY H    1 1 
       28 91020 2 1  53 GLY HA2  H -11.947  -7.190  15.445 1.00 . B B . 157 GLY HA2  1 1 
       28 91021 2 1  53 GLY HA3  H -13.307  -7.188  14.323 1.00 . B B . 157 GLY HA3  1 1 
       28 91022 2 1  53 GLY N    N -13.269  -5.585  15.647 1.00 . B B . 157 GLY N    1 1 
       28 91023 2 1  53 GLY O    O -10.553  -6.422  13.517 1.00 . B B . 157 GLY O    1 1 
       28 91024 2 1  54 ASN C    C -10.017  -3.613  12.548 1.00 . B B . 158 ASN C    1 1 
       28 91025 2 1  54 ASN CA   C -11.351  -4.175  12.021 1.00 . B B . 158 ASN CA   1 1 
       28 91026 2 1  54 ASN CB   C -12.189  -3.039  11.401 1.00 . B B . 158 ASN CB   1 1 
       28 91027 2 1  54 ASN CG   C -13.487  -3.500  10.740 1.00 . B B . 158 ASN CG   1 1 
       28 91028 2 1  54 ASN H    H -13.043  -4.518  13.296 1.00 . B B . 158 ASN H    1 1 
       28 91029 2 1  54 ASN HA   H -11.123  -4.896  11.237 1.00 . B B . 158 ASN HA   1 1 
       28 91030 2 1  54 ASN HB2  H -12.446  -2.325  12.180 1.00 . B B . 158 ASN HB2  1 1 
       28 91031 2 1  54 ASN HB3  H -11.581  -2.522  10.655 1.00 . B B . 158 ASN HB3  1 1 
       28 91032 2 1  54 ASN HD21 H -13.269  -2.328   9.074 1.00 . B B . 158 ASN HD21 1 1 
       28 91033 2 1  54 ASN HD22 H -14.701  -3.353   9.155 1.00 . B B . 158 ASN HD22 1 1 
       28 91034 2 1  54 ASN N    N -12.111  -4.863  13.077 1.00 . B B . 158 ASN N    1 1 
       28 91035 2 1  54 ASN ND2  N -13.822  -3.036   9.551 1.00 . B B . 158 ASN ND2  1 1 
       28 91036 2 1  54 ASN O    O  -9.014  -3.627  11.831 1.00 . B B . 158 ASN O    1 1 
       28 91037 2 1  54 ASN OD1  O -14.281  -4.212  11.325 1.00 . B B . 158 ASN OD1  1 1 
       28 91038 2 1  55 ARG C    C  -8.020  -3.894  15.152 1.00 . B B . 159 ARG C    1 1 
       28 91039 2 1  55 ARG CA   C  -8.756  -2.718  14.500 1.00 . B B . 159 ARG CA   1 1 
       28 91040 2 1  55 ARG CB   C  -9.107  -1.646  15.539 1.00 . B B . 159 ARG CB   1 1 
       28 91041 2 1  55 ARG CD   C  -8.280   0.578  14.559 1.00 . B B . 159 ARG CD   1 1 
       28 91042 2 1  55 ARG CG   C  -9.491  -0.312  14.881 1.00 . B B . 159 ARG CG   1 1 
       28 91043 2 1  55 ARG CZ   C  -7.844   0.474  12.060 1.00 . B B . 159 ARG CZ   1 1 
       28 91044 2 1  55 ARG H    H -10.847  -3.093  14.326 1.00 . B B . 159 ARG H    1 1 
       28 91045 2 1  55 ARG HA   H  -8.074  -2.290  13.770 1.00 . B B . 159 ARG HA   1 1 
       28 91046 2 1  55 ARG HB2  H  -9.949  -1.988  16.137 1.00 . B B . 159 ARG HB2  1 1 
       28 91047 2 1  55 ARG HB3  H  -8.264  -1.492  16.216 1.00 . B B . 159 ARG HB3  1 1 
       28 91048 2 1  55 ARG HD2  H  -8.371   1.431  15.222 1.00 . B B . 159 ARG HD2  1 1 
       28 91049 2 1  55 ARG HD3  H  -7.342   0.093  14.820 1.00 . B B . 159 ARG HD3  1 1 
       28 91050 2 1  55 ARG HE   H  -8.683   1.989  13.023 1.00 . B B . 159 ARG HE   1 1 
       28 91051 2 1  55 ARG HG2  H -10.082  -0.492  13.983 1.00 . B B . 159 ARG HG2  1 1 
       28 91052 2 1  55 ARG HG3  H -10.123   0.232  15.584 1.00 . B B . 159 ARG HG3  1 1 
       28 91053 2 1  55 ARG HH11 H  -6.923  -1.080  12.955 1.00 . B B . 159 ARG HH11 1 1 
       28 91054 2 1  55 ARG HH12 H  -7.057  -1.171  11.218 1.00 . B B . 159 ARG HH12 1 1 
       28 91055 2 1  55 ARG HH21 H  -8.489   1.948  10.805 1.00 . B B . 159 ARG HH21 1 1 
       28 91056 2 1  55 ARG HH22 H  -7.703   0.612  10.039 1.00 . B B . 159 ARG HH22 1 1 
       28 91057 2 1  55 ARG N    N  -9.979  -3.136  13.803 1.00 . B B . 159 ARG N    1 1 
       28 91058 2 1  55 ARG NE   N  -8.275   1.076  13.167 1.00 . B B . 159 ARG NE   1 1 
       28 91059 2 1  55 ARG NH1  N  -7.211  -0.677  12.079 1.00 . B B . 159 ARG NH1  1 1 
       28 91060 2 1  55 ARG NH2  N  -8.042   1.029  10.884 1.00 . B B . 159 ARG NH2  1 1 
       28 91061 2 1  55 ARG O    O  -6.799  -3.944  15.060 1.00 . B B . 159 ARG O    1 1 
       28 91062 2 1  56 LYS C    C  -7.284  -6.900  15.221 1.00 . B B . 160 LYS C    1 1 
       28 91063 2 1  56 LYS CA   C  -8.083  -6.103  16.258 1.00 . B B . 160 LYS CA   1 1 
       28 91064 2 1  56 LYS CB   C  -9.158  -7.029  16.827 1.00 . B B . 160 LYS CB   1 1 
       28 91065 2 1  56 LYS CD   C  -9.336  -6.565  19.353 1.00 . B B . 160 LYS CD   1 1 
       28 91066 2 1  56 LYS CE   C  -9.418  -8.015  19.849 1.00 . B B . 160 LYS CE   1 1 
       28 91067 2 1  56 LYS CG   C  -9.962  -6.395  17.961 1.00 . B B . 160 LYS CG   1 1 
       28 91068 2 1  56 LYS H    H  -9.726  -4.791  15.773 1.00 . B B . 160 LYS H    1 1 
       28 91069 2 1  56 LYS HA   H  -7.390  -5.809  17.049 1.00 . B B . 160 LYS HA   1 1 
       28 91070 2 1  56 LYS HB2  H  -9.842  -7.286  16.020 1.00 . B B . 160 LYS HB2  1 1 
       28 91071 2 1  56 LYS HB3  H  -8.698  -7.956  17.166 1.00 . B B . 160 LYS HB3  1 1 
       28 91072 2 1  56 LYS HD2  H  -8.297  -6.231  19.317 1.00 . B B . 160 LYS HD2  1 1 
       28 91073 2 1  56 LYS HD3  H  -9.877  -5.917  20.045 1.00 . B B . 160 LYS HD3  1 1 
       28 91074 2 1  56 LYS HE2  H -10.471  -8.308  19.887 1.00 . B B . 160 LYS HE2  1 1 
       28 91075 2 1  56 LYS HE3  H  -8.914  -8.668  19.130 1.00 . B B . 160 LYS HE3  1 1 
       28 91076 2 1  56 LYS HG2  H -10.080  -5.330  17.795 1.00 . B B . 160 LYS HG2  1 1 
       28 91077 2 1  56 LYS HG3  H -10.947  -6.846  17.905 1.00 . B B . 160 LYS HG3  1 1 
       28 91078 2 1  56 LYS HZ1  H  -8.896  -9.123  21.513 1.00 . B B . 160 LYS HZ1  1 1 
       28 91079 2 1  56 LYS HZ2  H  -9.243  -7.554  21.857 1.00 . B B . 160 LYS HZ2  1 1 
       28 91080 2 1  56 LYS HZ3  H  -7.813  -7.938  21.148 1.00 . B B . 160 LYS HZ3  1 1 
       28 91081 2 1  56 LYS N    N  -8.719  -4.892  15.697 1.00 . B B . 160 LYS N    1 1 
       28 91082 2 1  56 LYS NZ   N  -8.798  -8.170  21.188 1.00 . B B . 160 LYS NZ   1 1 
       28 91083 2 1  56 LYS O    O  -6.300  -7.551  15.557 1.00 . B B . 160 LYS O    1 1 
       28 91084 2 1  57 ALA C    C  -5.536  -6.713  12.740 1.00 . B B . 161 ALA C    1 1 
       28 91085 2 1  57 ALA CA   C  -6.951  -7.313  12.803 1.00 . B B . 161 ALA CA   1 1 
       28 91086 2 1  57 ALA CB   C  -7.738  -7.004  11.525 1.00 . B B . 161 ALA CB   1 1 
       28 91087 2 1  57 ALA H    H  -8.646  -6.439  13.837 1.00 . B B . 161 ALA H    1 1 
       28 91088 2 1  57 ALA HA   H  -6.812  -8.393  12.879 1.00 . B B . 161 ALA HA   1 1 
       28 91089 2 1  57 ALA HB1  H  -7.868  -5.928  11.413 1.00 . B B . 161 ALA HB1  1 1 
       28 91090 2 1  57 ALA HB2  H  -7.183  -7.377  10.663 1.00 . B B . 161 ALA HB2  1 1 
       28 91091 2 1  57 ALA HB3  H  -8.715  -7.486  11.559 1.00 . B B . 161 ALA HB3  1 1 
       28 91092 2 1  57 ALA N    N  -7.718  -6.842  13.963 1.00 . B B . 161 ALA N    1 1 
       28 91093 2 1  57 ALA O    O  -4.591  -7.466  12.530 1.00 . B B . 161 ALA O    1 1 
       28 91094 2 1  58 ALA C    C  -3.313  -5.192  14.319 1.00 . B B . 162 ALA C    1 1 
       28 91095 2 1  58 ALA CA   C  -4.110  -4.704  13.099 1.00 . B B . 162 ALA CA   1 1 
       28 91096 2 1  58 ALA CB   C  -4.386  -3.189  13.186 1.00 . B B . 162 ALA CB   1 1 
       28 91097 2 1  58 ALA H    H  -6.220  -4.864  13.179 1.00 . B B . 162 ALA H    1 1 
       28 91098 2 1  58 ALA HA   H  -3.509  -4.911  12.211 1.00 . B B . 162 ALA HA   1 1 
       28 91099 2 1  58 ALA HB1  H  -4.690  -2.913  14.196 1.00 . B B . 162 ALA HB1  1 1 
       28 91100 2 1  58 ALA HB2  H  -3.473  -2.643  12.949 1.00 . B B . 162 ALA HB2  1 1 
       28 91101 2 1  58 ALA HB3  H  -5.177  -2.893  12.496 1.00 . B B . 162 ALA HB3  1 1 
       28 91102 2 1  58 ALA N    N  -5.391  -5.403  12.982 1.00 . B B . 162 ALA N    1 1 
       28 91103 2 1  58 ALA O    O  -2.116  -5.443  14.213 1.00 . B B . 162 ALA O    1 1 
       28 91104 2 1  59 ASP C    C  -2.760  -7.279  16.562 1.00 . B B . 163 ASP C    1 1 
       28 91105 2 1  59 ASP CA   C  -3.360  -5.874  16.698 1.00 . B B . 163 ASP CA   1 1 
       28 91106 2 1  59 ASP CB   C  -4.370  -5.866  17.849 1.00 . B B . 163 ASP CB   1 1 
       28 91107 2 1  59 ASP CG   C  -4.697  -4.451  18.297 1.00 . B B . 163 ASP CG   1 1 
       28 91108 2 1  59 ASP H    H  -4.948  -5.090  15.497 1.00 . B B . 163 ASP H    1 1 
       28 91109 2 1  59 ASP HA   H  -2.545  -5.196  16.961 1.00 . B B . 163 ASP HA   1 1 
       28 91110 2 1  59 ASP HB2  H  -5.277  -6.395  17.565 1.00 . B B . 163 ASP HB2  1 1 
       28 91111 2 1  59 ASP HB3  H  -3.938  -6.394  18.700 1.00 . B B . 163 ASP HB3  1 1 
       28 91112 2 1  59 ASP N    N  -3.980  -5.378  15.463 1.00 . B B . 163 ASP N    1 1 
       28 91113 2 1  59 ASP O    O  -1.688  -7.523  17.111 1.00 . B B . 163 ASP O    1 1 
       28 91114 2 1  59 ASP OD1  O  -3.774  -3.803  18.838 1.00 . B B . 163 ASP OD1  1 1 
       28 91115 2 1  59 ASP OD2  O  -5.866  -4.033  18.148 1.00 . B B . 163 ASP OD2  1 1 
       28 91116 2 1  60 LYS C    C  -1.359  -9.382  14.942 1.00 . B B . 164 LYS C    1 1 
       28 91117 2 1  60 LYS CA   C  -2.787  -9.501  15.483 1.00 . B B . 164 LYS CA   1 1 
       28 91118 2 1  60 LYS CB   C  -3.640 -10.249  14.443 1.00 . B B . 164 LYS CB   1 1 
       28 91119 2 1  60 LYS CD   C  -5.736 -11.711  14.428 1.00 . B B . 164 LYS CD   1 1 
       28 91120 2 1  60 LYS CE   C  -5.661 -11.869  12.902 1.00 . B B . 164 LYS CE   1 1 
       28 91121 2 1  60 LYS CG   C  -5.096 -10.396  14.875 1.00 . B B . 164 LYS CG   1 1 
       28 91122 2 1  60 LYS H    H  -4.286  -7.958  15.398 1.00 . B B . 164 LYS H    1 1 
       28 91123 2 1  60 LYS HA   H  -2.741 -10.078  16.405 1.00 . B B . 164 LYS HA   1 1 
       28 91124 2 1  60 LYS HB2  H  -3.626  -9.715  13.489 1.00 . B B . 164 LYS HB2  1 1 
       28 91125 2 1  60 LYS HB3  H  -3.197 -11.234  14.298 1.00 . B B . 164 LYS HB3  1 1 
       28 91126 2 1  60 LYS HD2  H  -5.222 -12.537  14.921 1.00 . B B . 164 LYS HD2  1 1 
       28 91127 2 1  60 LYS HD3  H  -6.776 -11.694  14.753 1.00 . B B . 164 LYS HD3  1 1 
       28 91128 2 1  60 LYS HE2  H  -6.051 -10.957  12.438 1.00 . B B . 164 LYS HE2  1 1 
       28 91129 2 1  60 LYS HE3  H  -4.610 -11.959  12.608 1.00 . B B . 164 LYS HE3  1 1 
       28 91130 2 1  60 LYS HG2  H  -5.143 -10.305  15.957 1.00 . B B . 164 LYS HG2  1 1 
       28 91131 2 1  60 LYS HG3  H  -5.665  -9.585  14.433 1.00 . B B . 164 LYS HG3  1 1 
       28 91132 2 1  60 LYS HZ1  H  -6.082 -13.901  12.854 1.00 . B B . 164 LYS HZ1  1 1 
       28 91133 2 1  60 LYS HZ2  H  -6.330 -13.138  11.419 1.00 . B B . 164 LYS HZ2  1 1 
       28 91134 2 1  60 LYS HZ3  H  -7.403 -12.947  12.643 1.00 . B B . 164 LYS HZ3  1 1 
       28 91135 2 1  60 LYS N    N  -3.377  -8.188  15.788 1.00 . B B . 164 LYS N    1 1 
       28 91136 2 1  60 LYS NZ   N  -6.422 -13.050  12.423 1.00 . B B . 164 LYS NZ   1 1 
       28 91137 2 1  60 LYS O    O  -0.494 -10.206  15.253 1.00 . B B . 164 LYS O    1 1 
       28 91138 2 1  61 LEU C    C   1.202  -7.537  14.414 1.00 . B B . 165 LEU C    1 1 
       28 91139 2 1  61 LEU CA   C   0.130  -8.057  13.457 1.00 . B B . 165 LEU CA   1 1 
       28 91140 2 1  61 LEU CB   C  -0.057  -7.023  12.346 1.00 . B B . 165 LEU CB   1 1 
       28 91141 2 1  61 LEU CD1  C  -1.296  -5.978  10.476 1.00 . B B . 165 LEU CD1  1 1 
       28 91142 2 1  61 LEU CD2  C  -1.163  -8.508  10.625 1.00 . B B . 165 LEU CD2  1 1 
       28 91143 2 1  61 LEU CG   C  -1.260  -7.191  11.410 1.00 . B B . 165 LEU CG   1 1 
       28 91144 2 1  61 LEU H    H  -1.940  -7.739  13.986 1.00 . B B . 165 LEU H    1 1 
       28 91145 2 1  61 LEU HA   H   0.513  -8.966  12.997 1.00 . B B . 165 LEU HA   1 1 
       28 91146 2 1  61 LEU HB2  H  -0.103  -6.031  12.797 1.00 . B B . 165 LEU HB2  1 1 
       28 91147 2 1  61 LEU HB3  H   0.843  -7.075  11.739 1.00 . B B . 165 LEU HB3  1 1 
       28 91148 2 1  61 LEU HD11 H  -2.239  -5.958   9.935 1.00 . B B . 165 LEU HD11 1 1 
       28 91149 2 1  61 LEU HD12 H  -0.462  -6.033   9.777 1.00 . B B . 165 LEU HD12 1 1 
       28 91150 2 1  61 LEU HD13 H  -1.210  -5.053  11.049 1.00 . B B . 165 LEU HD13 1 1 
       28 91151 2 1  61 LEU HD21 H  -1.187  -9.355  11.310 1.00 . B B . 165 LEU HD21 1 1 
       28 91152 2 1  61 LEU HD22 H  -0.233  -8.539  10.056 1.00 . B B . 165 LEU HD22 1 1 
       28 91153 2 1  61 LEU HD23 H  -2.008  -8.594   9.943 1.00 . B B . 165 LEU HD23 1 1 
       28 91154 2 1  61 LEU HG   H  -2.173  -7.188  11.997 1.00 . B B . 165 LEU HG   1 1 
       28 91155 2 1  61 LEU N    N  -1.141  -8.353  14.126 1.00 . B B . 165 LEU N    1 1 
       28 91156 2 1  61 LEU O    O   2.354  -7.925  14.279 1.00 . B B . 165 LEU O    1 1 
       28 91157 2 1  62 ILE C    C   2.467  -7.291  17.176 1.00 . B B . 166 ILE C    1 1 
       28 91158 2 1  62 ILE CA   C   1.726  -6.167  16.440 1.00 . B B . 166 ILE CA   1 1 
       28 91159 2 1  62 ILE CB   C   0.884  -5.318  17.425 1.00 . B B . 166 ILE CB   1 1 
       28 91160 2 1  62 ILE CD1  C   0.871  -3.315  15.788 1.00 . B B . 166 ILE CD1  1 1 
       28 91161 2 1  62 ILE CG1  C   0.068  -4.207  16.725 1.00 . B B . 166 ILE CG1  1 1 
       28 91162 2 1  62 ILE CG2  C   1.773  -4.696  18.509 1.00 . B B . 166 ILE CG2  1 1 
       28 91163 2 1  62 ILE H    H  -0.126  -6.362  15.356 1.00 . B B . 166 ILE H    1 1 
       28 91164 2 1  62 ILE HA   H   2.524  -5.543  16.008 1.00 . B B . 166 ILE HA   1 1 
       28 91165 2 1  62 ILE HB   H   0.175  -5.972  17.933 1.00 . B B . 166 ILE HB   1 1 
       28 91166 2 1  62 ILE HD11 H   1.703  -2.851  16.314 1.00 . B B . 166 ILE HD11 1 1 
       28 91167 2 1  62 ILE HD12 H   1.237  -3.914  14.955 1.00 . B B . 166 ILE HD12 1 1 
       28 91168 2 1  62 ILE HD13 H   0.200  -2.550  15.412 1.00 . B B . 166 ILE HD13 1 1 
       28 91169 2 1  62 ILE HG12 H  -0.708  -4.650  16.108 1.00 . B B . 166 ILE HG12 1 1 
       28 91170 2 1  62 ILE HG13 H  -0.424  -3.588  17.477 1.00 . B B . 166 ILE HG13 1 1 
       28 91171 2 1  62 ILE HG21 H   1.175  -4.073  19.175 1.00 . B B . 166 ILE HG21 1 1 
       28 91172 2 1  62 ILE HG22 H   2.249  -5.475  19.104 1.00 . B B . 166 ILE HG22 1 1 
       28 91173 2 1  62 ILE HG23 H   2.539  -4.090  18.037 1.00 . B B . 166 ILE HG23 1 1 
       28 91174 2 1  62 ILE N    N   0.833  -6.692  15.382 1.00 . B B . 166 ILE N    1 1 
       28 91175 2 1  62 ILE O    O   3.634  -7.126  17.503 1.00 . B B . 166 ILE O    1 1 
       28 91176 2 1  63 GLN C    C   3.569 -10.181  17.056 1.00 . B B . 167 GLN C    1 1 
       28 91177 2 1  63 GLN CA   C   2.414  -9.660  17.922 1.00 . B B . 167 GLN CA   1 1 
       28 91178 2 1  63 GLN CB   C   1.358 -10.779  18.010 1.00 . B B . 167 GLN CB   1 1 
       28 91179 2 1  63 GLN CD   C  -1.020 -11.474  18.545 1.00 . B B . 167 GLN CD   1 1 
       28 91180 2 1  63 GLN CG   C   0.007 -10.346  18.581 1.00 . B B . 167 GLN CG   1 1 
       28 91181 2 1  63 GLN H    H   0.854  -8.442  17.054 1.00 . B B . 167 GLN H    1 1 
       28 91182 2 1  63 GLN HA   H   2.817  -9.446  18.916 1.00 . B B . 167 GLN HA   1 1 
       28 91183 2 1  63 GLN HB2  H   1.191 -11.195  17.018 1.00 . B B . 167 GLN HB2  1 1 
       28 91184 2 1  63 GLN HB3  H   1.755 -11.575  18.640 1.00 . B B . 167 GLN HB3  1 1 
       28 91185 2 1  63 GLN HE21 H  -0.877 -11.682  16.544 1.00 . B B . 167 GLN HE21 1 1 
       28 91186 2 1  63 GLN HE22 H  -1.913 -12.826  17.429 1.00 . B B . 167 GLN HE22 1 1 
       28 91187 2 1  63 GLN HG2  H   0.184 -10.014  19.594 1.00 . B B . 167 GLN HG2  1 1 
       28 91188 2 1  63 GLN HG3  H  -0.402  -9.522  18.006 1.00 . B B . 167 GLN HG3  1 1 
       28 91189 2 1  63 GLN N    N   1.818  -8.439  17.354 1.00 . B B . 167 GLN N    1 1 
       28 91190 2 1  63 GLN NE2  N  -1.331 -12.012  17.384 1.00 . B B . 167 GLN NE2  1 1 
       28 91191 2 1  63 GLN O    O   4.674 -10.415  17.526 1.00 . B B . 167 GLN O    1 1 
       28 91192 2 1  63 GLN OE1  O  -1.575 -11.898  19.542 1.00 . B B . 167 GLN OE1  1 1 
       28 91193 2 1  64 ASN C    C   5.446  -9.789  14.586 1.00 . B B . 168 ASN C    1 1 
       28 91194 2 1  64 ASN CA   C   4.282 -10.795  14.760 1.00 . B B . 168 ASN CA   1 1 
       28 91195 2 1  64 ASN CB   C   3.503 -11.041  13.455 1.00 . B B . 168 ASN CB   1 1 
       28 91196 2 1  64 ASN CG   C   4.402 -11.167  12.235 1.00 . B B . 168 ASN CG   1 1 
       28 91197 2 1  64 ASN H    H   2.357 -10.131  15.480 1.00 . B B . 168 ASN H    1 1 
       28 91198 2 1  64 ASN HA   H   4.719 -11.741  15.083 1.00 . B B . 168 ASN HA   1 1 
       28 91199 2 1  64 ASN HB2  H   2.917 -11.954  13.557 1.00 . B B . 168 ASN HB2  1 1 
       28 91200 2 1  64 ASN HB3  H   2.811 -10.220  13.277 1.00 . B B . 168 ASN HB3  1 1 
       28 91201 2 1  64 ASN HD21 H   4.341  -9.161  11.866 1.00 . B B . 168 ASN HD21 1 1 
       28 91202 2 1  64 ASN HD22 H   5.258 -10.132  10.749 1.00 . B B . 168 ASN HD22 1 1 
       28 91203 2 1  64 ASN N    N   3.302 -10.353  15.764 1.00 . B B . 168 ASN N    1 1 
       28 91204 2 1  64 ASN ND2  N   4.684 -10.059  11.572 1.00 . B B . 168 ASN ND2  1 1 
       28 91205 2 1  64 ASN O    O   6.592 -10.171  14.337 1.00 . B B . 168 ASN O    1 1 
       28 91206 2 1  64 ASN OD1  O   4.840 -12.251  11.881 1.00 . B B . 168 ASN OD1  1 1 
       28 91207 2 1  65 LEU C    C   6.959  -7.415  16.067 1.00 . B B . 169 LEU C    1 1 
       28 91208 2 1  65 LEU CA   C   6.085  -7.381  14.805 1.00 . B B . 169 LEU CA   1 1 
       28 91209 2 1  65 LEU CB   C   5.216  -6.107  14.737 1.00 . B B . 169 LEU CB   1 1 
       28 91210 2 1  65 LEU CD1  C   6.168  -4.158  13.410 1.00 . B B . 169 LEU CD1  1 1 
       28 91211 2 1  65 LEU CD2  C   5.354  -6.162  12.156 1.00 . B B . 169 LEU CD2  1 1 
       28 91212 2 1  65 LEU CG   C   5.169  -5.315  13.423 1.00 . B B . 169 LEU CG   1 1 
       28 91213 2 1  65 LEU H    H   4.176  -8.285  14.976 1.00 . B B . 169 LEU H    1 1 
       28 91214 2 1  65 LEU HA   H   6.775  -7.435  13.963 1.00 . B B . 169 LEU HA   1 1 
       28 91215 2 1  65 LEU HB2  H   4.190  -6.378  14.960 1.00 . B B . 169 LEU HB2  1 1 
       28 91216 2 1  65 LEU HB3  H   5.478  -5.437  15.540 1.00 . B B . 169 LEU HB3  1 1 
       28 91217 2 1  65 LEU HD11 H   7.165  -4.570  13.351 1.00 . B B . 169 LEU HD11 1 1 
       28 91218 2 1  65 LEU HD12 H   6.066  -3.545  14.305 1.00 . B B . 169 LEU HD12 1 1 
       28 91219 2 1  65 LEU HD13 H   6.012  -3.533  12.530 1.00 . B B . 169 LEU HD13 1 1 
       28 91220 2 1  65 LEU HD21 H   5.215  -5.537  11.275 1.00 . B B . 169 LEU HD21 1 1 
       28 91221 2 1  65 LEU HD22 H   4.638  -6.983  12.143 1.00 . B B . 169 LEU HD22 1 1 
       28 91222 2 1  65 LEU HD23 H   6.368  -6.553  12.108 1.00 . B B . 169 LEU HD23 1 1 
       28 91223 2 1  65 LEU HG   H   4.176  -4.877  13.406 1.00 . B B . 169 LEU HG   1 1 
       28 91224 2 1  65 LEU N    N   5.144  -8.501  14.761 1.00 . B B . 169 LEU N    1 1 
       28 91225 2 1  65 LEU O    O   8.083  -6.920  16.058 1.00 . B B . 169 LEU O    1 1 
       28 91226 2 1  66 ASP C    C   8.371  -9.318  18.175 1.00 . B B . 170 ASP C    1 1 
       28 91227 2 1  66 ASP CA   C   7.261  -8.275  18.358 1.00 . B B . 170 ASP CA   1 1 
       28 91228 2 1  66 ASP CB   C   6.332  -8.567  19.551 1.00 . B B . 170 ASP CB   1 1 
       28 91229 2 1  66 ASP CG   C   6.790  -7.836  20.817 1.00 . B B . 170 ASP CG   1 1 
       28 91230 2 1  66 ASP H    H   5.506  -8.321  17.136 1.00 . B B . 170 ASP H    1 1 
       28 91231 2 1  66 ASP HA   H   7.792  -7.369  18.580 1.00 . B B . 170 ASP HA   1 1 
       28 91232 2 1  66 ASP HB2  H   5.319  -8.228  19.326 1.00 . B B . 170 ASP HB2  1 1 
       28 91233 2 1  66 ASP HB3  H   6.297  -9.643  19.729 1.00 . B B . 170 ASP HB3  1 1 
       28 91234 2 1  66 ASP N    N   6.476  -8.025  17.145 1.00 . B B . 170 ASP N    1 1 
       28 91235 2 1  66 ASP O    O   9.395  -9.249  18.847 1.00 . B B . 170 ASP O    1 1 
       28 91236 2 1  66 ASP OD1  O   7.068  -6.614  20.696 1.00 . B B . 170 ASP OD1  1 1 
       28 91237 2 1  66 ASP OD2  O   6.848  -8.483  21.883 1.00 . B B . 170 ASP OD2  1 1 
       28 91238 2 1  67 ALA C    C  10.347 -10.638  15.924 1.00 . B B . 171 ALA C    1 1 
       28 91239 2 1  67 ALA CA   C   9.248 -11.202  16.849 1.00 . B B . 171 ALA CA   1 1 
       28 91240 2 1  67 ALA CB   C   8.556 -12.423  16.225 1.00 . B B . 171 ALA CB   1 1 
       28 91241 2 1  67 ALA H    H   7.331 -10.251  16.721 1.00 . B B . 171 ALA H    1 1 
       28 91242 2 1  67 ALA HA   H   9.754 -11.525  17.761 1.00 . B B . 171 ALA HA   1 1 
       28 91243 2 1  67 ALA HB1  H   9.300 -13.193  16.019 1.00 . B B . 171 ALA HB1  1 1 
       28 91244 2 1  67 ALA HB2  H   7.813 -12.821  16.917 1.00 . B B . 171 ALA HB2  1 1 
       28 91245 2 1  67 ALA HB3  H   8.072 -12.144  15.289 1.00 . B B . 171 ALA HB3  1 1 
       28 91246 2 1  67 ALA N    N   8.214 -10.229  17.211 1.00 . B B . 171 ALA N    1 1 
       28 91247 2 1  67 ALA O    O  11.442 -11.196  15.893 1.00 . B B . 171 ALA O    1 1 
       28 91248 2 1  68 ASN C    C  11.435  -7.671  14.137 1.00 . B B . 172 ASN C    1 1 
       28 91249 2 1  68 ASN CA   C  10.917  -9.121  14.048 1.00 . B B . 172 ASN CA   1 1 
       28 91250 2 1  68 ASN CB   C  10.136  -9.274  12.731 1.00 . B B . 172 ASN CB   1 1 
       28 91251 2 1  68 ASN CG   C   9.949 -10.730  12.329 1.00 . B B . 172 ASN CG   1 1 
       28 91252 2 1  68 ASN H    H   9.131  -9.189  15.245 1.00 . B B . 172 ASN H    1 1 
       28 91253 2 1  68 ASN HA   H  11.801  -9.757  13.983 1.00 . B B . 172 ASN HA   1 1 
       28 91254 2 1  68 ASN HB2  H   9.168  -8.777  12.808 1.00 . B B . 172 ASN HB2  1 1 
       28 91255 2 1  68 ASN HB3  H  10.689  -8.791  11.925 1.00 . B B . 172 ASN HB3  1 1 
       28 91256 2 1  68 ASN HD21 H   8.019 -10.779  12.967 1.00 . B B . 172 ASN HD21 1 1 
       28 91257 2 1  68 ASN HD22 H   8.649 -12.236  12.202 1.00 . B B . 172 ASN HD22 1 1 
       28 91258 2 1  68 ASN N    N  10.059  -9.576  15.157 1.00 . B B . 172 ASN N    1 1 
       28 91259 2 1  68 ASN ND2  N   8.769 -11.290  12.519 1.00 . B B . 172 ASN ND2  1 1 
       28 91260 2 1  68 ASN O    O  12.379  -7.332  13.426 1.00 . B B . 172 ASN O    1 1 
       28 91261 2 1  68 ASN OD1  O  10.860 -11.386  11.844 1.00 . B B . 172 ASN OD1  1 1 
       28 91262 2 1  69 HIS C    C  11.106  -4.520  16.008 1.00 . B B . 173 HIS C    1 1 
       28 91263 2 1  69 HIS CA   C  10.925  -5.338  14.716 1.00 . B B . 173 HIS CA   1 1 
       28 91264 2 1  69 HIS CB   C   9.635  -4.903  14.017 1.00 . B B . 173 HIS CB   1 1 
       28 91265 2 1  69 HIS CD2  C   9.711  -2.345  13.648 1.00 . B B . 173 HIS CD2  1 1 
       28 91266 2 1  69 HIS CE1  C   9.522  -2.303  11.470 1.00 . B B . 173 HIS CE1  1 1 
       28 91267 2 1  69 HIS CG   C   9.725  -3.638  13.202 1.00 . B B . 173 HIS CG   1 1 
       28 91268 2 1  69 HIS H    H  10.090  -7.107  15.553 1.00 . B B . 173 HIS H    1 1 
       28 91269 2 1  69 HIS HA   H  11.770  -5.116  14.060 1.00 . B B . 173 HIS HA   1 1 
       28 91270 2 1  69 HIS HB2  H   9.315  -5.696  13.335 1.00 . B B . 173 HIS HB2  1 1 
       28 91271 2 1  69 HIS HB3  H   8.860  -4.781  14.772 1.00 . B B . 173 HIS HB3  1 1 
       28 91272 2 1  69 HIS HD1  H   9.354  -4.403  11.267 1.00 . B B . 173 HIS HD1  1 1 
       28 91273 2 1  69 HIS HD2  H   9.662  -2.039  14.679 1.00 . B B . 173 HIS HD2  1 1 
       28 91274 2 1  69 HIS HE1  H   9.283  -1.958  10.474 1.00 . B B . 173 HIS HE1  1 1 
       28 91275 2 1  69 HIS N    N  10.823  -6.789  14.932 1.00 . B B . 173 HIS N    1 1 
       28 91276 2 1  69 HIS ND1  N   9.599  -3.591  11.840 1.00 . B B . 173 HIS ND1  1 1 
       28 91277 2 1  69 HIS NE2  N   9.637  -1.500  12.537 1.00 . B B . 173 HIS NE2  1 1 
       28 91278 2 1  69 HIS O    O  10.711  -4.959  17.088 1.00 . B B . 173 HIS O    1 1 
       28 91279 2 1  70 ASP C    C  13.468  -2.375  17.214 1.00 . B B . 174 ASP C    1 1 
       28 91280 2 1  70 ASP CA   C  11.959  -2.282  16.875 1.00 . B B . 174 ASP CA   1 1 
       28 91281 2 1  70 ASP CB   C  10.982  -2.279  18.082 1.00 . B B . 174 ASP CB   1 1 
       28 91282 2 1  70 ASP CG   C  10.862  -0.915  18.780 1.00 . B B . 174 ASP CG   1 1 
       28 91283 2 1  70 ASP H    H  11.991  -3.077  14.931 1.00 . B B . 174 ASP H    1 1 
       28 91284 2 1  70 ASP HA   H  11.820  -1.320  16.381 1.00 . B B . 174 ASP HA   1 1 
       28 91285 2 1  70 ASP HB2  H   9.984  -2.543  17.728 1.00 . B B . 174 ASP HB2  1 1 
       28 91286 2 1  70 ASP HB3  H  11.294  -3.030  18.809 1.00 . B B . 174 ASP HB3  1 1 
       28 91287 2 1  70 ASP N    N  11.641  -3.301  15.859 1.00 . B B . 174 ASP N    1 1 
       28 91288 2 1  70 ASP O    O  14.133  -3.358  16.885 1.00 . B B . 174 ASP O    1 1 
       28 91289 2 1  70 ASP OD1  O  11.899  -0.260  19.021 1.00 . B B . 174 ASP OD1  1 1 
       28 91290 2 1  70 ASP OD2  O   9.735  -0.474  19.119 1.00 . B B . 174 ASP OD2  1 1 
       28 91291 2 1  71 GLY C    C  15.973  -0.637  16.331 1.00 . B B . 175 GLY C    1 1 
       28 91292 2 1  71 GLY CA   C  15.507  -1.045  17.732 1.00 . B B . 175 GLY CA   1 1 
       28 91293 2 1  71 GLY H    H  13.448  -0.581  18.124 1.00 . B B . 175 GLY H    1 1 
       28 91294 2 1  71 GLY HA2  H  15.752  -0.242  18.427 1.00 . B B . 175 GLY HA2  1 1 
       28 91295 2 1  71 GLY HA3  H  16.035  -1.955  18.014 1.00 . B B . 175 GLY HA3  1 1 
       28 91296 2 1  71 GLY N    N  14.059  -1.299  17.745 1.00 . B B . 175 GLY N    1 1 
       28 91297 2 1  71 GLY O    O  16.491   0.460  16.134 1.00 . B B . 175 GLY O    1 1 
       28 91298 2 1  72 ARG C    C  14.203  -1.059  13.464 1.00 . B B . 176 ARG C    1 1 
       28 91299 2 1  72 ARG CA   C  15.660  -1.161  13.922 1.00 . B B . 176 ARG CA   1 1 
       28 91300 2 1  72 ARG CB   C  16.373  -2.217  13.064 1.00 . B B . 176 ARG CB   1 1 
       28 91301 2 1  72 ARG CD   C  18.522  -0.887  12.830 1.00 . B B . 176 ARG CD   1 1 
       28 91302 2 1  72 ARG CG   C  17.899  -2.234  13.216 1.00 . B B . 176 ARG CG   1 1 
       28 91303 2 1  72 ARG CZ   C  20.589  -1.353  11.490 1.00 . B B . 176 ARG CZ   1 1 
       28 91304 2 1  72 ARG H    H  15.321  -2.399  15.618 1.00 . B B . 176 ARG H    1 1 
       28 91305 2 1  72 ARG HA   H  16.124  -0.188  13.759 1.00 . B B . 176 ARG HA   1 1 
       28 91306 2 1  72 ARG HB2  H  15.985  -3.205  13.313 1.00 . B B . 176 ARG HB2  1 1 
       28 91307 2 1  72 ARG HB3  H  16.142  -2.028  12.014 1.00 . B B . 176 ARG HB3  1 1 
       28 91308 2 1  72 ARG HD2  H  18.042  -0.494  11.929 1.00 . B B . 176 ARG HD2  1 1 
       28 91309 2 1  72 ARG HD3  H  18.329  -0.176  13.635 1.00 . B B . 176 ARG HD3  1 1 
       28 91310 2 1  72 ARG HE   H  20.556  -0.740  13.405 1.00 . B B . 176 ARG HE   1 1 
       28 91311 2 1  72 ARG HG2  H  18.171  -2.477  14.244 1.00 . B B . 176 ARG HG2  1 1 
       28 91312 2 1  72 ARG HG3  H  18.290  -3.015  12.565 1.00 . B B . 176 ARG HG3  1 1 
       28 91313 2 1  72 ARG HH11 H  18.909  -1.715  10.416 1.00 . B B . 176 ARG HH11 1 1 
       28 91314 2 1  72 ARG HH12 H  20.406  -2.020   9.584 1.00 . B B . 176 ARG HH12 1 1 
       28 91315 2 1  72 ARG HH21 H  22.440  -1.070  12.242 1.00 . B B . 176 ARG HH21 1 1 
       28 91316 2 1  72 ARG HH22 H  22.383  -1.610  10.591 1.00 . B B . 176 ARG HH22 1 1 
       28 91317 2 1  72 ARG N    N  15.732  -1.510  15.344 1.00 . B B . 176 ARG N    1 1 
       28 91318 2 1  72 ARG NE   N  19.980  -0.988  12.615 1.00 . B B . 176 ARG NE   1 1 
       28 91319 2 1  72 ARG NH1  N  19.919  -1.721  10.412 1.00 . B B . 176 ARG NH1  1 1 
       28 91320 2 1  72 ARG NH2  N  21.904  -1.353  11.437 1.00 . B B . 176 ARG NH2  1 1 
       28 91321 2 1  72 ARG O    O  13.369  -1.900  13.798 1.00 . B B . 176 ARG O    1 1 
       28 91322 2 1  73 ILE C    C  13.086  -0.334  10.396 1.00 . B B . 177 ILE C    1 1 
       28 91323 2 1  73 ILE CA   C  12.724   0.061  11.833 1.00 . B B . 177 ILE CA   1 1 
       28 91324 2 1  73 ILE CB   C  12.138   1.490  11.944 1.00 . B B . 177 ILE CB   1 1 
       28 91325 2 1  73 ILE CD1  C  11.044   1.060  14.279 1.00 . B B . 177 ILE CD1  1 1 
       28 91326 2 1  73 ILE CG1  C  11.936   1.957  13.408 1.00 . B B . 177 ILE CG1  1 1 
       28 91327 2 1  73 ILE CG2  C  10.821   1.640  11.159 1.00 . B B . 177 ILE CG2  1 1 
       28 91328 2 1  73 ILE H    H  14.707   0.568  12.386 1.00 . B B . 177 ILE H    1 1 
       28 91329 2 1  73 ILE HA   H  11.979  -0.651  12.188 1.00 . B B . 177 ILE HA   1 1 
       28 91330 2 1  73 ILE HB   H  12.859   2.172  11.496 1.00 . B B . 177 ILE HB   1 1 
       28 91331 2 1  73 ILE HD11 H  10.033   1.025  13.874 1.00 . B B . 177 ILE HD11 1 1 
       28 91332 2 1  73 ILE HD12 H  11.451   0.052  14.329 1.00 . B B . 177 ILE HD12 1 1 
       28 91333 2 1  73 ILE HD13 H  10.998   1.458  15.291 1.00 . B B . 177 ILE HD13 1 1 
       28 91334 2 1  73 ILE HG12 H  12.910   2.040  13.893 1.00 . B B . 177 ILE HG12 1 1 
       28 91335 2 1  73 ILE HG13 H  11.506   2.959  13.396 1.00 . B B . 177 ILE HG13 1 1 
       28 91336 2 1  73 ILE HG21 H  10.423   2.648  11.281 1.00 . B B . 177 ILE HG21 1 1 
       28 91337 2 1  73 ILE HG22 H  10.994   1.471  10.097 1.00 . B B . 177 ILE HG22 1 1 
       28 91338 2 1  73 ILE HG23 H  10.080   0.925  11.510 1.00 . B B . 177 ILE HG23 1 1 
       28 91339 2 1  73 ILE N    N  13.939  -0.048  12.642 1.00 . B B . 177 ILE N    1 1 
       28 91340 2 1  73 ILE O    O  14.190  -0.053   9.925 1.00 . B B . 177 ILE O    1 1 
       28 91341 2 1  74 SER C    C  11.146  -0.572   7.534 1.00 . B B . 178 SER C    1 1 
       28 91342 2 1  74 SER CA   C  12.282  -1.288   8.275 1.00 . B B . 178 SER CA   1 1 
       28 91343 2 1  74 SER CB   C  12.235  -2.804   8.069 1.00 . B B . 178 SER CB   1 1 
       28 91344 2 1  74 SER H    H  11.247  -1.102  10.107 1.00 . B B . 178 SER H    1 1 
       28 91345 2 1  74 SER HA   H  13.236  -0.927   7.886 1.00 . B B . 178 SER HA   1 1 
       28 91346 2 1  74 SER HB2  H  12.678  -3.303   8.933 1.00 . B B . 178 SER HB2  1 1 
       28 91347 2 1  74 SER HB3  H  11.205  -3.141   7.956 1.00 . B B . 178 SER HB3  1 1 
       28 91348 2 1  74 SER HG   H  12.365  -3.512   6.249 1.00 . B B . 178 SER HG   1 1 
       28 91349 2 1  74 SER N    N  12.164  -0.985   9.699 1.00 . B B . 178 SER N    1 1 
       28 91350 2 1  74 SER O    O  10.056  -0.422   8.092 1.00 . B B . 178 SER O    1 1 
       28 91351 2 1  74 SER OG   O  12.990  -3.152   6.932 1.00 . B B . 178 SER OG   1 1 
       28 91352 2 1  75 PHE C    C   9.250  -0.060   5.057 1.00 . B B . 179 PHE C    1 1 
       28 91353 2 1  75 PHE CA   C  10.432   0.773   5.602 1.00 . B B . 179 PHE CA   1 1 
       28 91354 2 1  75 PHE CB   C  11.148   1.518   4.469 1.00 . B B . 179 PHE CB   1 1 
       28 91355 2 1  75 PHE CD1  C   9.538   3.430   4.158 1.00 . B B . 179 PHE CD1  1 1 
       28 91356 2 1  75 PHE CD2  C   9.666   1.714   2.434 1.00 . B B . 179 PHE CD2  1 1 
       28 91357 2 1  75 PHE CE1  C   8.446   4.019   3.500 1.00 . B B . 179 PHE CE1  1 1 
       28 91358 2 1  75 PHE CE2  C   8.561   2.290   1.793 1.00 . B B . 179 PHE CE2  1 1 
       28 91359 2 1  75 PHE CG   C  10.142   2.274   3.634 1.00 . B B . 179 PHE CG   1 1 
       28 91360 2 1  75 PHE CZ   C   7.942   3.428   2.334 1.00 . B B . 179 PHE CZ   1 1 
       28 91361 2 1  75 PHE H    H  12.255  -0.335   5.848 1.00 . B B . 179 PHE H    1 1 
       28 91362 2 1  75 PHE HA   H  10.059   1.528   6.293 1.00 . B B . 179 PHE HA   1 1 
       28 91363 2 1  75 PHE HB2  H  11.870   2.218   4.893 1.00 . B B . 179 PHE HB2  1 1 
       28 91364 2 1  75 PHE HB3  H  11.686   0.809   3.838 1.00 . B B . 179 PHE HB3  1 1 
       28 91365 2 1  75 PHE HD1  H   9.886   3.844   5.092 1.00 . B B . 179 PHE HD1  1 1 
       28 91366 2 1  75 PHE HD2  H  10.097   0.803   2.042 1.00 . B B . 179 PHE HD2  1 1 
       28 91367 2 1  75 PHE HE1  H   7.968   4.896   3.914 1.00 . B B . 179 PHE HE1  1 1 
       28 91368 2 1  75 PHE HE2  H   8.169   1.840   0.897 1.00 . B B . 179 PHE HE2  1 1 
       28 91369 2 1  75 PHE HZ   H   7.070   3.832   1.857 1.00 . B B . 179 PHE HZ   1 1 
       28 91370 2 1  75 PHE N    N  11.396  -0.077   6.315 1.00 . B B . 179 PHE N    1 1 
       28 91371 2 1  75 PHE O    O   8.074   0.207   5.304 1.00 . B B . 179 PHE O    1 1 
       28 91372 2 1  76 ASP C    C   7.884  -2.853   4.860 1.00 . B B . 180 ASP C    1 1 
       28 91373 2 1  76 ASP CA   C   8.854  -2.244   3.835 1.00 . B B . 180 ASP CA   1 1 
       28 91374 2 1  76 ASP CB   C   9.878  -3.308   3.381 1.00 . B B . 180 ASP CB   1 1 
       28 91375 2 1  76 ASP CG   C  11.138  -3.324   4.269 1.00 . B B . 180 ASP CG   1 1 
       28 91376 2 1  76 ASP H    H  10.635  -1.190   4.181 1.00 . B B . 180 ASP H    1 1 
       28 91377 2 1  76 ASP HA   H   8.265  -1.933   2.973 1.00 . B B . 180 ASP HA   1 1 
       28 91378 2 1  76 ASP HB2  H   9.413  -4.296   3.372 1.00 . B B . 180 ASP HB2  1 1 
       28 91379 2 1  76 ASP HB3  H  10.179  -3.073   2.359 1.00 . B B . 180 ASP HB3  1 1 
       28 91380 2 1  76 ASP N    N   9.631  -1.102   4.323 1.00 . B B . 180 ASP N    1 1 
       28 91381 2 1  76 ASP O    O   6.793  -3.279   4.478 1.00 . B B . 180 ASP O    1 1 
       28 91382 2 1  76 ASP OD1  O  11.144  -3.996   5.323 1.00 . B B . 180 ASP OD1  1 1 
       28 91383 2 1  76 ASP OD2  O  12.054  -2.526   3.965 1.00 . B B . 180 ASP OD2  1 1 
       28 91384 2 1  77 GLU C    C   6.119  -2.659   7.447 1.00 . B B . 181 GLU C    1 1 
       28 91385 2 1  77 GLU CA   C   7.407  -3.460   7.201 1.00 . B B . 181 GLU CA   1 1 
       28 91386 2 1  77 GLU CB   C   8.227  -3.597   8.487 1.00 . B B . 181 GLU CB   1 1 
       28 91387 2 1  77 GLU CD   C   8.113  -5.875   9.542 1.00 . B B . 181 GLU CD   1 1 
       28 91388 2 1  77 GLU CG   C   8.902  -4.970   8.600 1.00 . B B . 181 GLU CG   1 1 
       28 91389 2 1  77 GLU H    H   9.169  -2.549   6.383 1.00 . B B . 181 GLU H    1 1 
       28 91390 2 1  77 GLU HA   H   7.093  -4.459   6.896 1.00 . B B . 181 GLU HA   1 1 
       28 91391 2 1  77 GLU HB2  H   8.994  -2.824   8.503 1.00 . B B . 181 GLU HB2  1 1 
       28 91392 2 1  77 GLU HB3  H   7.590  -3.435   9.358 1.00 . B B . 181 GLU HB3  1 1 
       28 91393 2 1  77 GLU HG2  H   9.013  -5.437   7.618 1.00 . B B . 181 GLU HG2  1 1 
       28 91394 2 1  77 GLU HG3  H   9.900  -4.835   9.019 1.00 . B B . 181 GLU HG3  1 1 
       28 91395 2 1  77 GLU N    N   8.245  -2.883   6.145 1.00 . B B . 181 GLU N    1 1 
       28 91396 2 1  77 GLU O    O   5.057  -3.260   7.596 1.00 . B B . 181 GLU O    1 1 
       28 91397 2 1  77 GLU OE1  O   7.147  -6.518   9.087 1.00 . B B . 181 GLU OE1  1 1 
       28 91398 2 1  77 GLU OE2  O   8.470  -5.848  10.741 1.00 . B B . 181 GLU OE2  1 1 
       28 91399 2 1  78 TYR C    C   3.932  -0.928   6.314 1.00 . B B . 182 TYR C    1 1 
       28 91400 2 1  78 TYR CA   C   4.881  -0.546   7.464 1.00 . B B . 182 TYR CA   1 1 
       28 91401 2 1  78 TYR CB   C   5.183   0.959   7.410 1.00 . B B . 182 TYR CB   1 1 
       28 91402 2 1  78 TYR CD1  C   2.968   2.069   7.959 1.00 . B B . 182 TYR CD1  1 1 
       28 91403 2 1  78 TYR CD2  C   3.811   2.199   5.676 1.00 . B B . 182 TYR CD2  1 1 
       28 91404 2 1  78 TYR CE1  C   1.793   2.737   7.564 1.00 . B B . 182 TYR CE1  1 1 
       28 91405 2 1  78 TYR CE2  C   2.640   2.870   5.276 1.00 . B B . 182 TYR CE2  1 1 
       28 91406 2 1  78 TYR CG   C   3.978   1.796   7.018 1.00 . B B . 182 TYR CG   1 1 
       28 91407 2 1  78 TYR CZ   C   1.628   3.142   6.219 1.00 . B B . 182 TYR CZ   1 1 
       28 91408 2 1  78 TYR H    H   7.000  -0.836   7.185 1.00 . B B . 182 TYR H    1 1 
       28 91409 2 1  78 TYR HA   H   4.368  -0.771   8.400 1.00 . B B . 182 TYR HA   1 1 
       28 91410 2 1  78 TYR HB2  H   5.557   1.283   8.381 1.00 . B B . 182 TYR HB2  1 1 
       28 91411 2 1  78 TYR HB3  H   5.969   1.128   6.675 1.00 . B B . 182 TYR HB3  1 1 
       28 91412 2 1  78 TYR HD1  H   3.088   1.735   8.980 1.00 . B B . 182 TYR HD1  1 1 
       28 91413 2 1  78 TYR HD2  H   4.573   1.974   4.944 1.00 . B B . 182 TYR HD2  1 1 
       28 91414 2 1  78 TYR HE1  H   1.007   2.918   8.278 1.00 . B B . 182 TYR HE1  1 1 
       28 91415 2 1  78 TYR HE2  H   2.502   3.174   4.247 1.00 . B B . 182 TYR HE2  1 1 
       28 91416 2 1  78 TYR HH   H  -0.138   3.883   6.536 1.00 . B B . 182 TYR HH   1 1 
       28 91417 2 1  78 TYR N    N   6.133  -1.320   7.400 1.00 . B B . 182 TYR N    1 1 
       28 91418 2 1  78 TYR O    O   2.743  -1.186   6.521 1.00 . B B . 182 TYR O    1 1 
       28 91419 2 1  78 TYR OH   O   0.488   3.771   5.820 1.00 . B B . 182 TYR OH   1 1 
       28 91420 2 1  79 TRP C    C   3.146  -2.715   3.968 1.00 . B B . 183 TRP C    1 1 
       28 91421 2 1  79 TRP CA   C   3.695  -1.282   3.900 1.00 . B B . 183 TRP CA   1 1 
       28 91422 2 1  79 TRP CB   C   4.569  -1.043   2.664 1.00 . B B . 183 TRP CB   1 1 
       28 91423 2 1  79 TRP CD1  C   3.409  -2.187   0.754 1.00 . B B . 183 TRP CD1  1 1 
       28 91424 2 1  79 TRP CD2  C   3.144   0.046   0.702 1.00 . B B . 183 TRP CD2  1 1 
       28 91425 2 1  79 TRP CE2  C   2.322  -0.497  -0.327 1.00 . B B . 183 TRP CE2  1 1 
       28 91426 2 1  79 TRP CE3  C   3.154   1.453   0.842 1.00 . B B . 183 TRP CE3  1 1 
       28 91427 2 1  79 TRP CG   C   3.776  -1.067   1.410 1.00 . B B . 183 TRP CG   1 1 
       28 91428 2 1  79 TRP CH2  C   1.566   1.698  -0.999 1.00 . B B . 183 TRP CH2  1 1 
       28 91429 2 1  79 TRP CZ2  C   1.511   0.304  -1.141 1.00 . B B . 183 TRP CZ2  1 1 
       28 91430 2 1  79 TRP CZ3  C   2.389   2.273  -0.012 1.00 . B B . 183 TRP CZ3  1 1 
       28 91431 2 1  79 TRP H    H   5.464  -0.803   5.002 1.00 . B B . 183 TRP H    1 1 
       28 91432 2 1  79 TRP HA   H   2.828  -0.614   3.852 1.00 . B B . 183 TRP HA   1 1 
       28 91433 2 1  79 TRP HB2  H   5.041  -0.066   2.730 1.00 . B B . 183 TRP HB2  1 1 
       28 91434 2 1  79 TRP HB3  H   5.360  -1.795   2.612 1.00 . B B . 183 TRP HB3  1 1 
       28 91435 2 1  79 TRP HD1  H   3.685  -3.197   1.035 1.00 . B B . 183 TRP HD1  1 1 
       28 91436 2 1  79 TRP HE1  H   2.117  -2.557  -0.848 1.00 . B B . 183 TRP HE1  1 1 
       28 91437 2 1  79 TRP HE3  H   3.773   1.901   1.606 1.00 . B B . 183 TRP HE3  1 1 
       28 91438 2 1  79 TRP HH2  H   0.986   2.322  -1.659 1.00 . B B . 183 TRP HH2  1 1 
       28 91439 2 1  79 TRP HZ2  H   0.876  -0.147  -1.887 1.00 . B B . 183 TRP HZ2  1 1 
       28 91440 2 1  79 TRP HZ3  H   2.435   3.349   0.090 1.00 . B B . 183 TRP HZ3  1 1 
       28 91441 2 1  79 TRP N    N   4.468  -0.965   5.092 1.00 . B B . 183 TRP N    1 1 
       28 91442 2 1  79 TRP NE1  N   2.556  -1.852  -0.269 1.00 . B B . 183 TRP NE1  1 1 
       28 91443 2 1  79 TRP O    O   1.966  -2.921   3.674 1.00 . B B . 183 TRP O    1 1 
       28 91444 2 1  80 THR C    C   2.411  -5.081   5.721 1.00 . B B . 184 THR C    1 1 
       28 91445 2 1  80 THR CA   C   3.575  -5.055   4.740 1.00 . B B . 184 THR CA   1 1 
       28 91446 2 1  80 THR CB   C   4.773  -5.853   5.277 1.00 . B B . 184 THR CB   1 1 
       28 91447 2 1  80 THR CG2  C   4.421  -7.320   5.532 1.00 . B B . 184 THR CG2  1 1 
       28 91448 2 1  80 THR H    H   4.915  -3.392   4.669 1.00 . B B . 184 THR H    1 1 
       28 91449 2 1  80 THR HA   H   3.233  -5.533   3.822 1.00 . B B . 184 THR HA   1 1 
       28 91450 2 1  80 THR HB   H   5.143  -5.412   6.205 1.00 . B B . 184 THR HB   1 1 
       28 91451 2 1  80 THR HG1  H   6.259  -4.986   4.373 1.00 . B B . 184 THR HG1  1 1 
       28 91452 2 1  80 THR HG21 H   3.993  -7.767   4.634 1.00 . B B . 184 THR HG21 1 1 
       28 91453 2 1  80 THR HG22 H   3.709  -7.396   6.353 1.00 . B B . 184 THR HG22 1 1 
       28 91454 2 1  80 THR HG23 H   5.327  -7.862   5.809 1.00 . B B . 184 THR HG23 1 1 
       28 91455 2 1  80 THR N    N   3.964  -3.667   4.444 1.00 . B B . 184 THR N    1 1 
       28 91456 2 1  80 THR O    O   1.379  -5.668   5.405 1.00 . B B . 184 THR O    1 1 
       28 91457 2 1  80 THR OG1  O   5.789  -5.834   4.304 1.00 . B B . 184 THR OG1  1 1 
       28 91458 2 1  81 LEU C    C   0.148  -3.809   7.358 1.00 . B B . 185 LEU C    1 1 
       28 91459 2 1  81 LEU CA   C   1.490  -4.322   7.882 1.00 . B B . 185 LEU CA   1 1 
       28 91460 2 1  81 LEU CB   C   1.921  -3.405   9.035 1.00 . B B . 185 LEU CB   1 1 
       28 91461 2 1  81 LEU CD1  C   3.147  -2.840  11.104 1.00 . B B . 185 LEU CD1  1 1 
       28 91462 2 1  81 LEU CD2  C   2.263  -5.140  10.813 1.00 . B B . 185 LEU CD2  1 1 
       28 91463 2 1  81 LEU CG   C   2.898  -3.957  10.082 1.00 . B B . 185 LEU CG   1 1 
       28 91464 2 1  81 LEU H    H   3.425  -3.936   7.056 1.00 . B B . 185 LEU H    1 1 
       28 91465 2 1  81 LEU HA   H   1.305  -5.330   8.251 1.00 . B B . 185 LEU HA   1 1 
       28 91466 2 1  81 LEU HB2  H   2.317  -2.480   8.624 1.00 . B B . 185 LEU HB2  1 1 
       28 91467 2 1  81 LEU HB3  H   1.015  -3.160   9.581 1.00 . B B . 185 LEU HB3  1 1 
       28 91468 2 1  81 LEU HD11 H   3.864  -3.173  11.848 1.00 . B B . 185 LEU HD11 1 1 
       28 91469 2 1  81 LEU HD12 H   2.210  -2.589  11.603 1.00 . B B . 185 LEU HD12 1 1 
       28 91470 2 1  81 LEU HD13 H   3.545  -1.957  10.604 1.00 . B B . 185 LEU HD13 1 1 
       28 91471 2 1  81 LEU HD21 H   2.829  -5.403  11.701 1.00 . B B . 185 LEU HD21 1 1 
       28 91472 2 1  81 LEU HD22 H   2.219  -6.006  10.154 1.00 . B B . 185 LEU HD22 1 1 
       28 91473 2 1  81 LEU HD23 H   1.262  -4.862  11.139 1.00 . B B . 185 LEU HD23 1 1 
       28 91474 2 1  81 LEU HG   H   3.837  -4.260   9.621 1.00 . B B . 185 LEU HG   1 1 
       28 91475 2 1  81 LEU N    N   2.535  -4.388   6.858 1.00 . B B . 185 LEU N    1 1 
       28 91476 2 1  81 LEU O    O  -0.875  -4.366   7.743 1.00 . B B . 185 LEU O    1 1 
       28 91477 2 1  82 ILE C    C  -2.043  -3.298   5.391 1.00 . B B . 186 ILE C    1 1 
       28 91478 2 1  82 ILE CA   C  -1.179  -2.211   6.037 1.00 . B B . 186 ILE CA   1 1 
       28 91479 2 1  82 ILE CB   C  -0.975  -1.001   5.096 1.00 . B B . 186 ILE CB   1 1 
       28 91480 2 1  82 ILE CD1  C  -1.278   0.783   6.974 1.00 . B B . 186 ILE CD1  1 1 
       28 91481 2 1  82 ILE CG1  C  -0.421   0.250   5.812 1.00 . B B . 186 ILE CG1  1 1 
       28 91482 2 1  82 ILE CG2  C  -2.287  -0.612   4.388 1.00 . B B . 186 ILE CG2  1 1 
       28 91483 2 1  82 ILE H    H   0.986  -2.311   6.284 1.00 . B B . 186 ILE H    1 1 
       28 91484 2 1  82 ILE HA   H  -1.770  -1.886   6.893 1.00 . B B . 186 ILE HA   1 1 
       28 91485 2 1  82 ILE HB   H  -0.259  -1.286   4.322 1.00 . B B . 186 ILE HB   1 1 
       28 91486 2 1  82 ILE HD11 H  -2.287   1.016   6.634 1.00 . B B . 186 ILE HD11 1 1 
       28 91487 2 1  82 ILE HD12 H  -1.321   0.053   7.782 1.00 . B B . 186 ILE HD12 1 1 
       28 91488 2 1  82 ILE HD13 H  -0.832   1.696   7.363 1.00 . B B . 186 ILE HD13 1 1 
       28 91489 2 1  82 ILE HG12 H   0.571   0.032   6.198 1.00 . B B . 186 ILE HG12 1 1 
       28 91490 2 1  82 ILE HG13 H  -0.316   1.042   5.067 1.00 . B B . 186 ILE HG13 1 1 
       28 91491 2 1  82 ILE HG21 H  -2.160   0.331   3.856 1.00 . B B . 186 ILE HG21 1 1 
       28 91492 2 1  82 ILE HG22 H  -2.558  -1.376   3.660 1.00 . B B . 186 ILE HG22 1 1 
       28 91493 2 1  82 ILE HG23 H  -3.099  -0.510   5.108 1.00 . B B . 186 ILE HG23 1 1 
       28 91494 2 1  82 ILE N    N   0.105  -2.755   6.531 1.00 . B B . 186 ILE N    1 1 
       28 91495 2 1  82 ILE O    O  -3.240  -3.334   5.677 1.00 . B B . 186 ILE O    1 1 
       28 91496 2 1  83 GLY C    C  -2.792  -6.333   4.987 1.00 . B B . 187 GLY C    1 1 
       28 91497 2 1  83 GLY CA   C  -2.140  -5.353   4.004 1.00 . B B . 187 GLY CA   1 1 
       28 91498 2 1  83 GLY H    H  -0.432  -4.190   4.555 1.00 . B B . 187 GLY H    1 1 
       28 91499 2 1  83 GLY HA2  H  -2.928  -4.961   3.364 1.00 . B B . 187 GLY HA2  1 1 
       28 91500 2 1  83 GLY HA3  H  -1.432  -5.911   3.392 1.00 . B B . 187 GLY HA3  1 1 
       28 91501 2 1  83 GLY N    N  -1.441  -4.230   4.644 1.00 . B B . 187 GLY N    1 1 
       28 91502 2 1  83 GLY O    O  -3.675  -7.090   4.597 1.00 . B B . 187 GLY O    1 1 
       28 91503 2 1  84 GLY C    C  -4.336  -6.433   7.871 1.00 . B B . 188 GLY C    1 1 
       28 91504 2 1  84 GLY CA   C  -3.055  -7.080   7.334 1.00 . B B . 188 GLY CA   1 1 
       28 91505 2 1  84 GLY H    H  -1.662  -5.670   6.534 1.00 . B B . 188 GLY H    1 1 
       28 91506 2 1  84 GLY HA2  H  -3.324  -8.063   6.948 1.00 . B B . 188 GLY HA2  1 1 
       28 91507 2 1  84 GLY HA3  H  -2.354  -7.195   8.154 1.00 . B B . 188 GLY HA3  1 1 
       28 91508 2 1  84 GLY N    N  -2.407  -6.309   6.268 1.00 . B B . 188 GLY N    1 1 
       28 91509 2 1  84 GLY O    O  -5.115  -7.103   8.548 1.00 . B B . 188 GLY O    1 1 
       28 91510 2 1  85 ILE C    C  -6.606  -4.420   6.373 1.00 . B B . 189 ILE C    1 1 
       28 91511 2 1  85 ILE CA   C  -5.909  -4.515   7.737 1.00 . B B . 189 ILE CA   1 1 
       28 91512 2 1  85 ILE CB   C  -5.817  -3.133   8.436 1.00 . B B . 189 ILE CB   1 1 
       28 91513 2 1  85 ILE CD1  C  -3.424  -2.838   9.410 1.00 . B B . 189 ILE CD1  1 1 
       28 91514 2 1  85 ILE CG1  C  -4.908  -3.091   9.688 1.00 . B B . 189 ILE CG1  1 1 
       28 91515 2 1  85 ILE CG2  C  -7.233  -2.740   8.909 1.00 . B B . 189 ILE CG2  1 1 
       28 91516 2 1  85 ILE H    H  -3.904  -4.682   6.977 1.00 . B B . 189 ILE H    1 1 
       28 91517 2 1  85 ILE HA   H  -6.542  -5.158   8.352 1.00 . B B . 189 ILE HA   1 1 
       28 91518 2 1  85 ILE HB   H  -5.464  -2.385   7.724 1.00 . B B . 189 ILE HB   1 1 
       28 91519 2 1  85 ILE HD11 H  -2.998  -3.646   8.827 1.00 . B B . 189 ILE HD11 1 1 
       28 91520 2 1  85 ILE HD12 H  -3.298  -1.897   8.873 1.00 . B B . 189 ILE HD12 1 1 
       28 91521 2 1  85 ILE HD13 H  -2.885  -2.783  10.357 1.00 . B B . 189 ILE HD13 1 1 
       28 91522 2 1  85 ILE HG12 H  -5.235  -2.270  10.325 1.00 . B B . 189 ILE HG12 1 1 
       28 91523 2 1  85 ILE HG13 H  -5.019  -4.021  10.248 1.00 . B B . 189 ILE HG13 1 1 
       28 91524 2 1  85 ILE HG21 H  -7.230  -1.729   9.316 1.00 . B B . 189 ILE HG21 1 1 
       28 91525 2 1  85 ILE HG22 H  -7.939  -2.767   8.079 1.00 . B B . 189 ILE HG22 1 1 
       28 91526 2 1  85 ILE HG23 H  -7.573  -3.431   9.687 1.00 . B B . 189 ILE HG23 1 1 
       28 91527 2 1  85 ILE N    N  -4.592  -5.156   7.560 1.00 . B B . 189 ILE N    1 1 
       28 91528 2 1  85 ILE O    O  -7.709  -4.946   6.210 1.00 . B B . 189 ILE O    1 1 
       28 91529 2 1  86 THR C    C  -6.072  -5.111   3.324 1.00 . B B . 190 THR C    1 1 
       28 91530 2 1  86 THR CA   C  -6.323  -3.748   3.965 1.00 . B B . 190 THR CA   1 1 
       28 91531 2 1  86 THR CB   C  -5.537  -2.630   3.259 1.00 . B B . 190 THR CB   1 1 
       28 91532 2 1  86 THR CG2  C  -6.052  -2.335   1.847 1.00 . B B . 190 THR CG2  1 1 
       28 91533 2 1  86 THR H    H  -5.028  -3.428   5.601 1.00 . B B . 190 THR H    1 1 
       28 91534 2 1  86 THR HA   H  -7.386  -3.533   3.887 1.00 . B B . 190 THR HA   1 1 
       28 91535 2 1  86 THR HB   H  -4.479  -2.898   3.212 1.00 . B B . 190 THR HB   1 1 
       28 91536 2 1  86 THR HG1  H  -6.568  -1.117   3.889 1.00 . B B . 190 THR HG1  1 1 
       28 91537 2 1  86 THR HG21 H  -5.424  -1.570   1.393 1.00 . B B . 190 THR HG21 1 1 
       28 91538 2 1  86 THR HG22 H  -7.085  -1.993   1.879 1.00 . B B . 190 THR HG22 1 1 
       28 91539 2 1  86 THR HG23 H  -5.989  -3.222   1.219 1.00 . B B . 190 THR HG23 1 1 
       28 91540 2 1  86 THR N    N  -5.944  -3.811   5.383 1.00 . B B . 190 THR N    1 1 
       28 91541 2 1  86 THR O    O  -5.227  -5.261   2.455 1.00 . B B . 190 THR O    1 1 
       28 91542 2 1  86 THR OG1  O  -5.674  -1.444   4.006 1.00 . B B . 190 THR OG1  1 1 
       28 91543 2 1  87 GLY C    C  -8.184  -8.081   3.323 1.00 . B B . 191 GLY C    1 1 
       28 91544 2 1  87 GLY CA   C  -6.781  -7.488   3.287 1.00 . B B . 191 GLY CA   1 1 
       28 91545 2 1  87 GLY H    H  -7.398  -5.900   4.577 1.00 . B B . 191 GLY H    1 1 
       28 91546 2 1  87 GLY HA2  H  -6.396  -7.519   2.268 1.00 . B B . 191 GLY HA2  1 1 
       28 91547 2 1  87 GLY HA3  H  -6.113  -8.081   3.912 1.00 . B B . 191 GLY HA3  1 1 
       28 91548 2 1  87 GLY N    N  -6.809  -6.114   3.784 1.00 . B B . 191 GLY N    1 1 
       28 91549 2 1  87 GLY O    O  -8.870  -8.050   2.300 1.00 . B B . 191 GLY O    1 1 
       28 91550 2 1  88 PRO C    C -11.095  -8.080   4.271 1.00 . B B . 192 PRO C    1 1 
       28 91551 2 1  88 PRO CA   C -10.010  -9.099   4.639 1.00 . B B . 192 PRO CA   1 1 
       28 91552 2 1  88 PRO CB   C -10.108  -9.565   6.098 1.00 . B B . 192 PRO CB   1 1 
       28 91553 2 1  88 PRO CD   C  -7.977  -8.532   5.779 1.00 . B B . 192 PRO CD   1 1 
       28 91554 2 1  88 PRO CG   C  -9.065  -8.722   6.833 1.00 . B B . 192 PRO CG   1 1 
       28 91555 2 1  88 PRO HA   H -10.116  -9.962   3.981 1.00 . B B . 192 PRO HA   1 1 
       28 91556 2 1  88 PRO HB2  H -11.107  -9.421   6.512 1.00 . B B . 192 PRO HB2  1 1 
       28 91557 2 1  88 PRO HB3  H  -9.827 -10.617   6.157 1.00 . B B . 192 PRO HB3  1 1 
       28 91558 2 1  88 PRO HD2  H  -7.451  -7.593   5.957 1.00 . B B . 192 PRO HD2  1 1 
       28 91559 2 1  88 PRO HD3  H  -7.273  -9.365   5.816 1.00 . B B . 192 PRO HD3  1 1 
       28 91560 2 1  88 PRO HG2  H  -9.491  -7.754   7.101 1.00 . B B . 192 PRO HG2  1 1 
       28 91561 2 1  88 PRO HG3  H  -8.683  -9.228   7.720 1.00 . B B . 192 PRO HG3  1 1 
       28 91562 2 1  88 PRO N    N  -8.667  -8.541   4.495 1.00 . B B . 192 PRO N    1 1 
       28 91563 2 1  88 PRO O    O -11.984  -8.399   3.485 1.00 . B B . 192 PRO O    1 1 
       28 91564 2 1  89 ILE C    C -11.738  -5.170   3.008 1.00 . B B . 193 ILE C    1 1 
       28 91565 2 1  89 ILE CA   C -11.975  -5.782   4.399 1.00 . B B . 193 ILE CA   1 1 
       28 91566 2 1  89 ILE CB   C -12.034  -4.671   5.470 1.00 . B B . 193 ILE CB   1 1 
       28 91567 2 1  89 ILE CD1  C -10.712  -2.584   6.102 1.00 . B B . 193 ILE CD1  1 1 
       28 91568 2 1  89 ILE CG1  C -10.645  -4.073   5.773 1.00 . B B . 193 ILE CG1  1 1 
       28 91569 2 1  89 ILE CG2  C -12.684  -5.200   6.758 1.00 . B B . 193 ILE CG2  1 1 
       28 91570 2 1  89 ILE H    H -10.277  -6.614   5.431 1.00 . B B . 193 ILE H    1 1 
       28 91571 2 1  89 ILE HA   H -12.967  -6.234   4.341 1.00 . B B . 193 ILE HA   1 1 
       28 91572 2 1  89 ILE HB   H -12.677  -3.876   5.085 1.00 . B B . 193 ILE HB   1 1 
       28 91573 2 1  89 ILE HD11 H -11.055  -2.048   5.216 1.00 . B B . 193 ILE HD11 1 1 
       28 91574 2 1  89 ILE HD12 H -11.396  -2.398   6.934 1.00 . B B . 193 ILE HD12 1 1 
       28 91575 2 1  89 ILE HD13 H  -9.718  -2.221   6.364 1.00 . B B . 193 ILE HD13 1 1 
       28 91576 2 1  89 ILE HG12 H -10.196  -4.605   6.612 1.00 . B B . 193 ILE HG12 1 1 
       28 91577 2 1  89 ILE HG13 H  -9.993  -4.184   4.907 1.00 . B B . 193 ILE HG13 1 1 
       28 91578 2 1  89 ILE HG21 H -13.694  -5.552   6.548 1.00 . B B . 193 ILE HG21 1 1 
       28 91579 2 1  89 ILE HG22 H -12.099  -6.018   7.176 1.00 . B B . 193 ILE HG22 1 1 
       28 91580 2 1  89 ILE HG23 H -12.740  -4.398   7.490 1.00 . B B . 193 ILE HG23 1 1 
       28 91581 2 1  89 ILE N    N -11.007  -6.837   4.765 1.00 . B B . 193 ILE N    1 1 
       28 91582 2 1  89 ILE O    O -12.588  -4.434   2.511 1.00 . B B . 193 ILE O    1 1 
       28 91583 2 1  90 ALA C    C -11.223  -5.332  -0.070 1.00 . B B . 194 ALA C    1 1 
       28 91584 2 1  90 ALA CA   C -10.298  -4.855   1.056 1.00 . B B . 194 ALA CA   1 1 
       28 91585 2 1  90 ALA CB   C  -8.827  -5.094   0.737 1.00 . B B . 194 ALA CB   1 1 
       28 91586 2 1  90 ALA H    H  -9.962  -6.103   2.767 1.00 . B B . 194 ALA H    1 1 
       28 91587 2 1  90 ALA HA   H -10.447  -3.782   1.143 1.00 . B B . 194 ALA HA   1 1 
       28 91588 2 1  90 ALA HB1  H  -8.202  -4.707   1.539 1.00 . B B . 194 ALA HB1  1 1 
       28 91589 2 1  90 ALA HB2  H  -8.631  -6.155   0.594 1.00 . B B . 194 ALA HB2  1 1 
       28 91590 2 1  90 ALA HB3  H  -8.579  -4.565  -0.182 1.00 . B B . 194 ALA HB3  1 1 
       28 91591 2 1  90 ALA N    N -10.615  -5.457   2.350 1.00 . B B . 194 ALA N    1 1 
       28 91592 2 1  90 ALA O    O -11.673  -4.520  -0.878 1.00 . B B . 194 ALA O    1 1 
       28 91593 2 1  91 LYS C    C -13.987  -6.267  -0.662 1.00 . B B . 195 LYS C    1 1 
       28 91594 2 1  91 LYS CA   C -12.691  -7.017  -0.998 1.00 . B B . 195 LYS CA   1 1 
       28 91595 2 1  91 LYS CB   C -12.877  -8.536  -1.074 1.00 . B B . 195 LYS CB   1 1 
       28 91596 2 1  91 LYS CD   C -13.156 -10.799   0.030 1.00 . B B . 195 LYS CD   1 1 
       28 91597 2 1  91 LYS CE   C -14.142 -11.172  -1.087 1.00 . B B . 195 LYS CE   1 1 
       28 91598 2 1  91 LYS CG   C -13.077  -9.278   0.258 1.00 . B B . 195 LYS CG   1 1 
       28 91599 2 1  91 LYS H    H -11.243  -7.267   0.583 1.00 . B B . 195 LYS H    1 1 
       28 91600 2 1  91 LYS HA   H -12.438  -6.688  -2.008 1.00 . B B . 195 LYS HA   1 1 
       28 91601 2 1  91 LYS HB2  H -13.752  -8.680  -1.702 1.00 . B B . 195 LYS HB2  1 1 
       28 91602 2 1  91 LYS HB3  H -12.036  -8.990  -1.596 1.00 . B B . 195 LYS HB3  1 1 
       28 91603 2 1  91 LYS HD2  H -12.165 -11.159  -0.251 1.00 . B B . 195 LYS HD2  1 1 
       28 91604 2 1  91 LYS HD3  H -13.440 -11.291   0.962 1.00 . B B . 195 LYS HD3  1 1 
       28 91605 2 1  91 LYS HE2  H -13.839 -10.620  -1.990 1.00 . B B . 195 LYS HE2  1 1 
       28 91606 2 1  91 LYS HE3  H -14.066 -12.239  -1.304 1.00 . B B . 195 LYS HE3  1 1 
       28 91607 2 1  91 LYS HG2  H -12.238  -9.074   0.920 1.00 . B B . 195 LYS HG2  1 1 
       28 91608 2 1  91 LYS HG3  H -13.994  -8.935   0.737 1.00 . B B . 195 LYS HG3  1 1 
       28 91609 2 1  91 LYS HZ1  H -15.920 -11.392   0.022 1.00 . B B . 195 LYS HZ1  1 1 
       28 91610 2 1  91 LYS HZ2  H -16.182 -10.813  -1.504 1.00 . B B . 195 LYS HZ2  1 1 
       28 91611 2 1  91 LYS HZ3  H -15.617  -9.840  -0.438 1.00 . B B . 195 LYS HZ3  1 1 
       28 91612 2 1  91 LYS N    N -11.598  -6.618  -0.105 1.00 . B B . 195 LYS N    1 1 
       28 91613 2 1  91 LYS NZ   N -15.534 -10.822  -0.712 1.00 . B B . 195 LYS NZ   1 1 
       28 91614 2 1  91 LYS O    O -14.566  -5.681  -1.577 1.00 . B B . 195 LYS O    1 1 
       28 91615 2 1  92 LEU C    C -15.605  -4.043   0.557 1.00 . B B . 196 LEU C    1 1 
       28 91616 2 1  92 LEU CA   C -15.558  -5.481   1.082 1.00 . B B . 196 LEU CA   1 1 
       28 91617 2 1  92 LEU CB   C -15.671  -5.612   2.613 1.00 . B B . 196 LEU CB   1 1 
       28 91618 2 1  92 LEU CD1  C -17.379  -5.903   4.440 1.00 . B B . 196 LEU CD1  1 1 
       28 91619 2 1  92 LEU CD2  C -16.994  -3.617   3.530 1.00 . B B . 196 LEU CD2  1 1 
       28 91620 2 1  92 LEU CG   C -17.019  -5.113   3.171 1.00 . B B . 196 LEU CG   1 1 
       28 91621 2 1  92 LEU H    H -13.822  -6.667   1.318 1.00 . B B . 196 LEU H    1 1 
       28 91622 2 1  92 LEU HA   H -16.417  -5.999   0.648 1.00 . B B . 196 LEU HA   1 1 
       28 91623 2 1  92 LEU HB2  H -15.565  -6.671   2.855 1.00 . B B . 196 LEU HB2  1 1 
       28 91624 2 1  92 LEU HB3  H -14.868  -5.074   3.107 1.00 . B B . 196 LEU HB3  1 1 
       28 91625 2 1  92 LEU HD11 H -17.465  -6.965   4.205 1.00 . B B . 196 LEU HD11 1 1 
       28 91626 2 1  92 LEU HD12 H -18.337  -5.558   4.832 1.00 . B B . 196 LEU HD12 1 1 
       28 91627 2 1  92 LEU HD13 H -16.609  -5.764   5.200 1.00 . B B . 196 LEU HD13 1 1 
       28 91628 2 1  92 LEU HD21 H -16.237  -3.426   4.293 1.00 . B B . 196 LEU HD21 1 1 
       28 91629 2 1  92 LEU HD22 H -17.968  -3.316   3.916 1.00 . B B . 196 LEU HD22 1 1 
       28 91630 2 1  92 LEU HD23 H -16.773  -3.009   2.657 1.00 . B B . 196 LEU HD23 1 1 
       28 91631 2 1  92 LEU HG   H -17.791  -5.296   2.424 1.00 . B B . 196 LEU HG   1 1 
       28 91632 2 1  92 LEU N    N -14.359  -6.179   0.624 1.00 . B B . 196 LEU N    1 1 
       28 91633 2 1  92 LEU O    O -16.647  -3.641   0.058 1.00 . B B . 196 LEU O    1 1 
       28 91634 2 1  93 ILE C    C -14.923  -2.029  -1.542 1.00 . B B . 197 ILE C    1 1 
       28 91635 2 1  93 ILE CA   C -14.393  -1.983  -0.105 1.00 . B B . 197 ILE CA   1 1 
       28 91636 2 1  93 ILE CB   C -12.951  -1.443  -0.063 1.00 . B B . 197 ILE CB   1 1 
       28 91637 2 1  93 ILE CD1  C -11.033  -0.944   1.518 1.00 . B B . 197 ILE CD1  1 1 
       28 91638 2 1  93 ILE CG1  C -12.541  -1.141   1.393 1.00 . B B . 197 ILE CG1  1 1 
       28 91639 2 1  93 ILE CG2  C -12.789  -0.186  -0.934 1.00 . B B . 197 ILE CG2  1 1 
       28 91640 2 1  93 ILE H    H -13.680  -3.677   1.047 1.00 . B B . 197 ILE H    1 1 
       28 91641 2 1  93 ILE HA   H -15.022  -1.273   0.435 1.00 . B B . 197 ILE HA   1 1 
       28 91642 2 1  93 ILE HB   H -12.287  -2.202  -0.466 1.00 . B B . 197 ILE HB   1 1 
       28 91643 2 1  93 ILE HD11 H -10.746  -1.062   2.562 1.00 . B B . 197 ILE HD11 1 1 
       28 91644 2 1  93 ILE HD12 H -10.516  -1.684   0.914 1.00 . B B . 197 ILE HD12 1 1 
       28 91645 2 1  93 ILE HD13 H -10.761   0.050   1.175 1.00 . B B . 197 ILE HD13 1 1 
       28 91646 2 1  93 ILE HG12 H -13.061  -0.252   1.751 1.00 . B B . 197 ILE HG12 1 1 
       28 91647 2 1  93 ILE HG13 H -12.819  -1.970   2.040 1.00 . B B . 197 ILE HG13 1 1 
       28 91648 2 1  93 ILE HG21 H -12.914  -0.428  -1.989 1.00 . B B . 197 ILE HG21 1 1 
       28 91649 2 1  93 ILE HG22 H -13.536   0.555  -0.652 1.00 . B B . 197 ILE HG22 1 1 
       28 91650 2 1  93 ILE HG23 H -11.793   0.236  -0.820 1.00 . B B . 197 ILE HG23 1 1 
       28 91651 2 1  93 ILE N    N -14.488  -3.306   0.552 1.00 . B B . 197 ILE N    1 1 
       28 91652 2 1  93 ILE O    O -15.881  -1.340  -1.861 1.00 . B B . 197 ILE O    1 1 
       28 91653 2 1  94 HIS C    C -16.185  -3.576  -4.001 1.00 . B B . 198 HIS C    1 1 
       28 91654 2 1  94 HIS CA   C -14.793  -2.919  -3.821 1.00 . B B . 198 HIS CA   1 1 
       28 91655 2 1  94 HIS CB   C -13.674  -3.589  -4.627 1.00 . B B . 198 HIS CB   1 1 
       28 91656 2 1  94 HIS CD2  C -13.939  -4.740  -6.900 1.00 . B B . 198 HIS CD2  1 1 
       28 91657 2 1  94 HIS CE1  C -14.238  -3.015  -8.207 1.00 . B B . 198 HIS CE1  1 1 
       28 91658 2 1  94 HIS CG   C -13.907  -3.620  -6.118 1.00 . B B . 198 HIS CG   1 1 
       28 91659 2 1  94 HIS H    H -13.634  -3.486  -2.095 1.00 . B B . 198 HIS H    1 1 
       28 91660 2 1  94 HIS HA   H -14.904  -1.898  -4.195 1.00 . B B . 198 HIS HA   1 1 
       28 91661 2 1  94 HIS HB2  H -12.748  -3.044  -4.447 1.00 . B B . 198 HIS HB2  1 1 
       28 91662 2 1  94 HIS HB3  H -13.538  -4.611  -4.268 1.00 . B B . 198 HIS HB3  1 1 
       28 91663 2 1  94 HIS HD1  H -14.047  -1.564  -6.711 1.00 . B B . 198 HIS HD1  1 1 
       28 91664 2 1  94 HIS HD2  H -13.772  -5.747  -6.553 1.00 . B B . 198 HIS HD2  1 1 
       28 91665 2 1  94 HIS HE1  H -14.339  -2.395  -9.085 1.00 . B B . 198 HIS HE1  1 1 
       28 91666 2 1  94 HIS N    N -14.354  -2.854  -2.419 1.00 . B B . 198 HIS N    1 1 
       28 91667 2 1  94 HIS ND1  N -14.082  -2.543  -6.959 1.00 . B B . 198 HIS ND1  1 1 
       28 91668 2 1  94 HIS NE2  N -14.174  -4.357  -8.222 1.00 . B B . 198 HIS NE2  1 1 
       28 91669 2 1  94 HIS O    O -16.833  -3.414  -5.032 1.00 . B B . 198 HIS O    1 1 
       28 91670 2 1  95 GLU C    C -19.043  -3.621  -2.439 1.00 . B B . 199 GLU C    1 1 
       28 91671 2 1  95 GLU CA   C -18.082  -4.748  -2.898 1.00 . B B . 199 GLU CA   1 1 
       28 91672 2 1  95 GLU CB   C -18.140  -6.015  -2.009 1.00 . B B . 199 GLU CB   1 1 
       28 91673 2 1  95 GLU CD   C -17.048  -8.374  -1.696 1.00 . B B . 199 GLU CD   1 1 
       28 91674 2 1  95 GLU CG   C -17.353  -7.193  -2.628 1.00 . B B . 199 GLU CG   1 1 
       28 91675 2 1  95 GLU H    H -16.087  -4.464  -2.194 1.00 . B B . 199 GLU H    1 1 
       28 91676 2 1  95 GLU HA   H -18.421  -5.013  -3.898 1.00 . B B . 199 GLU HA   1 1 
       28 91677 2 1  95 GLU HB2  H -17.735  -5.778  -1.029 1.00 . B B . 199 GLU HB2  1 1 
       28 91678 2 1  95 GLU HB3  H -19.179  -6.320  -1.883 1.00 . B B . 199 GLU HB3  1 1 
       28 91679 2 1  95 GLU HG2  H -17.920  -7.558  -3.485 1.00 . B B . 199 GLU HG2  1 1 
       28 91680 2 1  95 GLU HG3  H -16.394  -6.843  -3.005 1.00 . B B . 199 GLU HG3  1 1 
       28 91681 2 1  95 GLU N    N -16.688  -4.286  -2.991 1.00 . B B . 199 GLU N    1 1 
       28 91682 2 1  95 GLU O    O -20.262  -3.752  -2.570 1.00 . B B . 199 GLU O    1 1 
       28 91683 2 1  95 GLU OE1  O -16.335  -8.214  -0.674 1.00 . B B . 199 GLU OE1  1 1 
       28 91684 2 1  95 GLU OE2  O -17.366  -9.526  -2.076 1.00 . B B . 199 GLU OE2  1 1 
       28 91685 2 1  96 GLN C    C -19.143  -0.075  -2.349 1.00 . B B . 200 GLN C    1 1 
       28 91686 2 1  96 GLN CA   C -19.289  -1.335  -1.472 1.00 . B B . 200 GLN CA   1 1 
       28 91687 2 1  96 GLN CB   C -18.899  -1.099  -0.010 1.00 . B B . 200 GLN CB   1 1 
       28 91688 2 1  96 GLN CD   C -20.865  -2.343   1.121 1.00 . B B . 200 GLN CD   1 1 
       28 91689 2 1  96 GLN CG   C -19.354  -2.211   0.956 1.00 . B B . 200 GLN CG   1 1 
       28 91690 2 1  96 GLN H    H -17.537  -2.455  -1.741 1.00 . B B . 200 GLN H    1 1 
       28 91691 2 1  96 GLN HA   H -20.352  -1.548  -1.515 1.00 . B B . 200 GLN HA   1 1 
       28 91692 2 1  96 GLN HB2  H -17.819  -1.021   0.058 1.00 . B B . 200 GLN HB2  1 1 
       28 91693 2 1  96 GLN HB3  H -19.302  -0.150   0.316 1.00 . B B . 200 GLN HB3  1 1 
       28 91694 2 1  96 GLN HE21 H -21.155  -3.218  -0.703 1.00 . B B . 200 GLN HE21 1 1 
       28 91695 2 1  96 GLN HE22 H -22.572  -2.862   0.296 1.00 . B B . 200 GLN HE22 1 1 
       28 91696 2 1  96 GLN HG2  H -18.975  -3.177   0.630 1.00 . B B . 200 GLN HG2  1 1 
       28 91697 2 1  96 GLN HG3  H -18.926  -2.001   1.934 1.00 . B B . 200 GLN HG3  1 1 
       28 91698 2 1  96 GLN N    N -18.528  -2.490  -1.942 1.00 . B B . 200 GLN N    1 1 
       28 91699 2 1  96 GLN NE2  N -21.580  -2.895   0.158 1.00 . B B . 200 GLN NE2  1 1 
       28 91700 2 1  96 GLN O    O -20.143   0.605  -2.532 1.00 . B B . 200 GLN O    1 1 
       28 91701 2 1  96 GLN OE1  O -21.424  -1.977   2.142 1.00 . B B . 200 GLN OE1  1 1 
       28 91702 2 1  97 GLU C    C -18.773   0.770  -5.337 1.00 . B B . 201 GLU C    1 1 
       28 91703 2 1  97 GLU CA   C -17.908   1.178  -4.118 1.00 . B B . 201 GLU CA   1 1 
       28 91704 2 1  97 GLU CB   C -16.458   1.373  -4.598 1.00 . B B . 201 GLU CB   1 1 
       28 91705 2 1  97 GLU CD   C -15.550   3.006  -2.787 1.00 . B B . 201 GLU CD   1 1 
       28 91706 2 1  97 GLU CG   C -15.423   1.659  -3.507 1.00 . B B . 201 GLU CG   1 1 
       28 91707 2 1  97 GLU H    H -17.168  -0.330  -2.746 1.00 . B B . 201 GLU H    1 1 
       28 91708 2 1  97 GLU HA   H -18.279   2.137  -3.754 1.00 . B B . 201 GLU HA   1 1 
       28 91709 2 1  97 GLU HB2  H -16.148   0.460  -5.109 1.00 . B B . 201 GLU HB2  1 1 
       28 91710 2 1  97 GLU HB3  H -16.426   2.181  -5.328 1.00 . B B . 201 GLU HB3  1 1 
       28 91711 2 1  97 GLU HG2  H -15.497   0.861  -2.775 1.00 . B B . 201 GLU HG2  1 1 
       28 91712 2 1  97 GLU HG3  H -14.428   1.603  -3.951 1.00 . B B . 201 GLU HG3  1 1 
       28 91713 2 1  97 GLU N    N -18.004   0.185  -3.010 1.00 . B B . 201 GLU N    1 1 
       28 91714 2 1  97 GLU O    O -18.887   1.474  -6.339 1.00 . B B . 201 GLU O    1 1 
       28 91715 2 1  97 GLU OE1  O -15.873   4.051  -3.394 1.00 . B B . 201 GLU OE1  1 1 
       28 91716 2 1  97 GLU OE2  O -15.216   3.071  -1.587 1.00 . B B . 201 GLU OE2  1 1 
       28 91717 2 1  98 GLN C    C -21.736  -0.988  -5.493 1.00 . B B . 202 GLN C    1 1 
       28 91718 2 1  98 GLN CA   C -20.379  -0.910  -6.191 1.00 . B B . 202 GLN CA   1 1 
       28 91719 2 1  98 GLN CB   C -19.976  -2.290  -6.709 1.00 . B B . 202 GLN CB   1 1 
       28 91720 2 1  98 GLN CD   C -18.704  -1.613  -8.795 1.00 . B B . 202 GLN CD   1 1 
       28 91721 2 1  98 GLN CG   C -18.648  -2.294  -7.428 1.00 . B B . 202 GLN CG   1 1 
       28 91722 2 1  98 GLN H    H -19.077  -1.007  -4.503 1.00 . B B . 202 GLN H    1 1 
       28 91723 2 1  98 GLN HA   H -20.489  -0.226  -7.034 1.00 . B B . 202 GLN HA   1 1 
       28 91724 2 1  98 GLN HB2  H -19.862  -2.993  -5.885 1.00 . B B . 202 GLN HB2  1 1 
       28 91725 2 1  98 GLN HB3  H -20.745  -2.664  -7.385 1.00 . B B . 202 GLN HB3  1 1 
       28 91726 2 1  98 GLN HE21 H -18.446   0.271  -8.044 1.00 . B B . 202 GLN HE21 1 1 
       28 91727 2 1  98 GLN HE22 H -18.550   0.101  -9.795 1.00 . B B . 202 GLN HE22 1 1 
       28 91728 2 1  98 GLN HG2  H -17.857  -1.867  -6.814 1.00 . B B . 202 GLN HG2  1 1 
       28 91729 2 1  98 GLN HG3  H -18.456  -3.347  -7.507 1.00 . B B . 202 GLN HG3  1 1 
       28 91730 2 1  98 GLN N    N -19.346  -0.430  -5.285 1.00 . B B . 202 GLN N    1 1 
       28 91731 2 1  98 GLN NE2  N -18.574  -0.303  -8.875 1.00 . B B . 202 GLN NE2  1 1 
       28 91732 2 1  98 GLN O    O -22.607  -0.162  -5.746 1.00 . B B . 202 GLN O    1 1 
       28 91733 2 1  98 GLN OE1  O -18.931  -2.250  -9.811 1.00 . B B . 202 GLN OE1  1 1 
       28 91734 2 1  99 GLN C    C -24.417  -2.664  -4.753 1.00 . B B . 203 GLN C    1 1 
       28 91735 2 1  99 GLN CA   C -23.121  -2.489  -3.944 1.00 . B B . 203 GLN CA   1 1 
       28 91736 2 1  99 GLN CB   C -23.320  -1.629  -2.687 1.00 . B B . 203 GLN CB   1 1 
       28 91737 2 1  99 GLN CD   C -24.176   0.464  -1.570 1.00 . B B . 203 GLN CD   1 1 
       28 91738 2 1  99 GLN CG   C -23.681  -0.152  -2.877 1.00 . B B . 203 GLN CG   1 1 
       28 91739 2 1  99 GLN H    H -21.181  -2.734  -4.748 1.00 . B B . 203 GLN H    1 1 
       28 91740 2 1  99 GLN HA   H -22.902  -3.494  -3.578 1.00 . B B . 203 GLN HA   1 1 
       28 91741 2 1  99 GLN HB2  H -24.118  -2.094  -2.115 1.00 . B B . 203 GLN HB2  1 1 
       28 91742 2 1  99 GLN HB3  H -22.420  -1.680  -2.084 1.00 . B B . 203 GLN HB3  1 1 
       28 91743 2 1  99 GLN HE21 H -25.686   1.429  -2.476 1.00 . B B . 203 GLN HE21 1 1 
       28 91744 2 1  99 GLN HE22 H -25.532   1.621  -0.720 1.00 . B B . 203 GLN HE22 1 1 
       28 91745 2 1  99 GLN HG2  H -22.808   0.408  -3.216 1.00 . B B . 203 GLN HG2  1 1 
       28 91746 2 1  99 GLN HG3  H -24.471  -0.069  -3.626 1.00 . B B . 203 GLN HG3  1 1 
       28 91747 2 1  99 GLN N    N -21.939  -2.068  -4.723 1.00 . B B . 203 GLN N    1 1 
       28 91748 2 1  99 GLN NE2  N -25.215   1.270  -1.606 1.00 . B B . 203 GLN NE2  1 1 
       28 91749 2 1  99 GLN O    O -25.396  -3.214  -4.267 1.00 . B B . 203 GLN O    1 1 
       28 91750 2 1  99 GLN OE1  O -23.700   0.189  -0.483 1.00 . B B . 203 GLN OE1  1 1 
       28 91751 2 1 100 SER C    C -25.266  -2.787  -8.276 1.00 . B B . 204 SER C    1 1 
       28 91752 2 1 100 SER CA   C -25.565  -2.160  -6.900 1.00 . B B . 204 SER CA   1 1 
       28 91753 2 1 100 SER CB   C -25.978  -0.690  -7.051 1.00 . B B . 204 SER CB   1 1 
       28 91754 2 1 100 SER H    H -23.589  -1.675  -6.240 1.00 . B B . 204 SER H    1 1 
       28 91755 2 1 100 SER HA   H -26.400  -2.709  -6.461 1.00 . B B . 204 SER HA   1 1 
       28 91756 2 1 100 SER HB2  H -26.151  -0.260  -6.063 1.00 . B B . 204 SER HB2  1 1 
       28 91757 2 1 100 SER HB3  H -25.177  -0.139  -7.543 1.00 . B B . 204 SER HB3  1 1 
       28 91758 2 1 100 SER HG   H -27.052  -1.179  -8.581 1.00 . B B . 204 SER HG   1 1 
       28 91759 2 1 100 SER N    N -24.411  -2.222  -6.003 1.00 . B B . 204 SER N    1 1 
       28 91760 2 1 100 SER O    O -26.068  -2.674  -9.198 1.00 . B B . 204 SER O    1 1 
       28 91761 2 1 100 SER OG   O -27.163  -0.588  -7.814 1.00 . B B . 204 SER OG   1 1 
       28 91762 2 1 101 SER C    C -24.454  -5.525  -9.839 1.00 . B B . 205 SER C    1 1 
       28 91763 2 1 101 SER CA   C -23.744  -4.174  -9.668 1.00 . B B . 205 SER CA   1 1 
       28 91764 2 1 101 SER CB   C -22.233  -4.448  -9.606 1.00 . B B . 205 SER CB   1 1 
       28 91765 2 1 101 SER H    H -23.505  -3.565  -7.653 1.00 . B B . 205 SER H    1 1 
       28 91766 2 1 101 SER HA   H -23.969  -3.571 -10.549 1.00 . B B . 205 SER HA   1 1 
       28 91767 2 1 101 SER HB2  H -21.933  -5.076 -10.446 1.00 . B B . 205 SER HB2  1 1 
       28 91768 2 1 101 SER HB3  H -21.693  -3.503  -9.681 1.00 . B B . 205 SER HB3  1 1 
       28 91769 2 1 101 SER HG   H -22.355  -5.951  -8.272 1.00 . B B . 205 SER HG   1 1 
       28 91770 2 1 101 SER N    N -24.122  -3.449  -8.445 1.00 . B B . 205 SER N    1 1 
       28 91771 2 1 101 SER O    O -24.221  -6.204 -10.843 1.00 . B B . 205 SER O    1 1 
       28 91772 2 1 101 SER OG   O -21.874  -5.084  -8.386 1.00 . B B . 205 SER OG   1 1 
       28 91773 2 1 102 SER C    C -23.989  -8.058  -8.395 1.00 . B B . 206 SER C    1 1 
       28 91774 2 1 102 SER CA   C -25.359  -7.381  -8.457 1.00 . B B . 206 SER CA   1 1 
       28 91775 2 1 102 SER CB   C -26.301  -8.099  -9.425 1.00 . B B . 206 SER CB   1 1 
       28 91776 2 1 102 SER H    H -25.341  -5.300  -8.056 1.00 . B B . 206 SER H    1 1 
       28 91777 2 1 102 SER HA   H -25.782  -7.467  -7.459 1.00 . B B . 206 SER HA   1 1 
       28 91778 2 1 102 SER HB2  H -25.865  -8.111 -10.426 1.00 . B B . 206 SER HB2  1 1 
       28 91779 2 1 102 SER HB3  H -26.462  -9.127  -9.094 1.00 . B B . 206 SER HB3  1 1 
       28 91780 2 1 102 SER HG   H -27.278  -6.469  -9.565 1.00 . B B . 206 SER HG   1 1 
       28 91781 2 1 102 SER N    N -25.206  -5.955  -8.811 1.00 . B B . 206 SER N    1 1 
       28 91782 2 1 102 SER O    O -23.840  -9.214  -8.835 1.00 . B B . 206 SER O    1 1 
       28 91783 2 1 102 SER OXT  O -23.000  -7.364  -8.059 1.00 . B B . 206 SER OXT  1 1 
       28 91784 2 1 102 SER OG   O -27.519  -7.391  -9.433 1.00 . B B . 206 SER OG   1 1 
       29 91785 1 1   1 SER C    C -10.793  15.708   2.660 1.00 . A A .   2 SER C    1 1 
       29 91786 1 1   1 SER CA   C  -9.607  14.818   2.360 1.00 . A A .   2 SER CA   1 1 
       29 91787 1 1   1 SER CB   C  -8.356  15.503   2.911 1.00 . A A .   2 SER CB   1 1 
       29 91788 1 1   1 SER H1   H  -9.384  15.352   0.382 1.00 . A A .   2 SER H1   1 1 
       29 91789 1 1   1 SER H2   H -10.412  14.090   0.605 1.00 . A A .   2 SER H2   1 1 
       29 91790 1 1   1 SER H3   H  -8.777  13.868   0.712 1.00 . A A .   2 SER H3   1 1 
       29 91791 1 1   1 SER HA   H  -9.745  13.889   2.906 1.00 . A A .   2 SER HA   1 1 
       29 91792 1 1   1 SER HB2  H  -8.025  16.295   2.235 1.00 . A A .   2 SER HB2  1 1 
       29 91793 1 1   1 SER HB3  H  -8.585  15.942   3.886 1.00 . A A .   2 SER HB3  1 1 
       29 91794 1 1   1 SER HG   H  -6.924  14.451   2.191 1.00 . A A .   2 SER HG   1 1 
       29 91795 1 1   1 SER N    N  -9.540  14.510   0.914 1.00 . A A .   2 SER N    1 1 
       29 91796 1 1   1 SER O    O -10.712  16.922   2.520 1.00 . A A .   2 SER O    1 1 
       29 91797 1 1   1 SER OG   O  -7.325  14.568   3.092 1.00 . A A .   2 SER OG   1 1 
       29 91798 1 1   2 ASP C    C -13.986  15.616   4.395 1.00 . A A .   3 ASP C    1 1 
       29 91799 1 1   2 ASP CA   C -13.236  15.691   3.048 1.00 . A A .   3 ASP CA   1 1 
       29 91800 1 1   2 ASP CB   C -14.006  14.881   1.999 1.00 . A A .   3 ASP CB   1 1 
       29 91801 1 1   2 ASP CG   C -13.273  14.856   0.651 1.00 . A A .   3 ASP CG   1 1 
       29 91802 1 1   2 ASP H    H -11.877  14.078   3.000 1.00 . A A .   3 ASP H    1 1 
       29 91803 1 1   2 ASP HA   H -13.190  16.734   2.729 1.00 . A A .   3 ASP HA   1 1 
       29 91804 1 1   2 ASP HB2  H -14.136  13.857   2.358 1.00 . A A .   3 ASP HB2  1 1 
       29 91805 1 1   2 ASP HB3  H -14.991  15.323   1.892 1.00 . A A .   3 ASP HB3  1 1 
       29 91806 1 1   2 ASP N    N -11.889  15.086   3.087 1.00 . A A .   3 ASP N    1 1 
       29 91807 1 1   2 ASP O    O -15.062  16.178   4.575 1.00 . A A .   3 ASP O    1 1 
       29 91808 1 1   2 ASP OD1  O -12.325  14.034   0.535 1.00 . A A .   3 ASP OD1  1 1 
       29 91809 1 1   2 ASP OD2  O -13.608  15.690  -0.212 1.00 . A A .   3 ASP OD2  1 1 
       29 91810 1 1   3 CYS C    C -13.097  12.795   6.523 1.00 . A A .   4 CYS C    1 1 
       29 91811 1 1   3 CYS CA   C -13.758  14.184   6.543 1.00 . A A .   4 CYS CA   1 1 
       29 91812 1 1   3 CYS CB   C -15.281  14.084   6.749 1.00 . A A .   4 CYS CB   1 1 
       29 91813 1 1   3 CYS H    H -12.494  14.528   4.910 1.00 . A A .   4 CYS H    1 1 
       29 91814 1 1   3 CYS HA   H -13.331  14.726   7.389 1.00 . A A .   4 CYS HA   1 1 
       29 91815 1 1   3 CYS HB2  H -15.791  13.873   5.808 1.00 . A A .   4 CYS HB2  1 1 
       29 91816 1 1   3 CYS HB3  H -15.491  13.278   7.455 1.00 . A A .   4 CYS HB3  1 1 
       29 91817 1 1   3 CYS HG   H -15.704  16.369   6.357 1.00 . A A .   4 CYS HG   1 1 
       29 91818 1 1   3 CYS N    N -13.369  14.844   5.287 1.00 . A A .   4 CYS N    1 1 
       29 91819 1 1   3 CYS O    O -12.393  12.434   7.456 1.00 . A A .   4 CYS O    1 1 
       29 91820 1 1   3 CYS SG   S -15.907  15.630   7.463 1.00 . A A .   4 CYS SG   1 1 
       29 91821 1 1   4 TYR C    C -11.248  10.440   5.145 1.00 . A A .   5 TYR C    1 1 
       29 91822 1 1   4 TYR CA   C -12.779  10.709   5.118 1.00 . A A .   5 TYR CA   1 1 
       29 91823 1 1   4 TYR CB   C -13.398  10.257   3.775 1.00 . A A .   5 TYR CB   1 1 
       29 91824 1 1   4 TYR CD1  C -15.553   9.032   4.224 1.00 . A A .   5 TYR CD1  1 1 
       29 91825 1 1   4 TYR CD2  C -13.625   7.713   3.522 1.00 . A A .   5 TYR CD2  1 1 
       29 91826 1 1   4 TYR CE1  C -16.349   7.870   4.250 1.00 . A A .   5 TYR CE1  1 1 
       29 91827 1 1   4 TYR CE2  C -14.424   6.554   3.531 1.00 . A A .   5 TYR CE2  1 1 
       29 91828 1 1   4 TYR CG   C -14.196   8.964   3.850 1.00 . A A .   5 TYR CG   1 1 
       29 91829 1 1   4 TYR CZ   C -15.787   6.625   3.895 1.00 . A A .   5 TYR CZ   1 1 
       29 91830 1 1   4 TYR H    H -13.793  12.526   4.673 1.00 . A A .   5 TYR H    1 1 
       29 91831 1 1   4 TYR HA   H -13.218  10.090   5.890 1.00 . A A .   5 TYR HA   1 1 
       29 91832 1 1   4 TYR HB2  H -14.071  11.030   3.400 1.00 . A A .   5 TYR HB2  1 1 
       29 91833 1 1   4 TYR HB3  H -12.620  10.160   3.019 1.00 . A A .   5 TYR HB3  1 1 
       29 91834 1 1   4 TYR HD1  H -15.981   9.988   4.491 1.00 . A A .   5 TYR HD1  1 1 
       29 91835 1 1   4 TYR HD2  H -12.575   7.618   3.278 1.00 . A A .   5 TYR HD2  1 1 
       29 91836 1 1   4 TYR HE1  H -17.386   7.932   4.539 1.00 . A A .   5 TYR HE1  1 1 
       29 91837 1 1   4 TYR HE2  H -13.986   5.592   3.308 1.00 . A A .   5 TYR HE2  1 1 
       29 91838 1 1   4 TYR HH   H -17.468   5.662   4.152 1.00 . A A .   5 TYR HH   1 1 
       29 91839 1 1   4 TYR N    N -13.226  12.095   5.387 1.00 . A A .   5 TYR N    1 1 
       29 91840 1 1   4 TYR O    O -10.805   9.416   4.620 1.00 . A A .   5 TYR O    1 1 
       29 91841 1 1   4 TYR OH   O -16.559   5.502   3.891 1.00 . A A .   5 TYR OH   1 1 
       29 91842 1 1   5 THR C    C  -8.598  11.582   4.003 1.00 . A A .   6 THR C    1 1 
       29 91843 1 1   5 THR CA   C  -8.993  11.576   5.490 1.00 . A A .   6 THR CA   1 1 
       29 91844 1 1   5 THR CB   C  -8.182  10.597   6.376 1.00 . A A .   6 THR CB   1 1 
       29 91845 1 1   5 THR CG2  C  -8.793  10.465   7.775 1.00 . A A .   6 THR CG2  1 1 
       29 91846 1 1   5 THR H    H -10.946  12.084   6.222 1.00 . A A .   6 THR H    1 1 
       29 91847 1 1   5 THR HA   H  -8.750  12.572   5.852 1.00 . A A .   6 THR HA   1 1 
       29 91848 1 1   5 THR HB   H  -7.176  11.004   6.491 1.00 . A A .   6 THR HB   1 1 
       29 91849 1 1   5 THR HG1  H  -8.044   8.668   6.547 1.00 . A A .   6 THR HG1  1 1 
       29 91850 1 1   5 THR HG21 H  -9.721   9.888   7.740 1.00 . A A .   6 THR HG21 1 1 
       29 91851 1 1   5 THR HG22 H  -8.999  11.451   8.190 1.00 . A A .   6 THR HG22 1 1 
       29 91852 1 1   5 THR HG23 H  -8.092   9.960   8.433 1.00 . A A .   6 THR HG23 1 1 
       29 91853 1 1   5 THR N    N -10.459  11.402   5.656 1.00 . A A .   6 THR N    1 1 
       29 91854 1 1   5 THR O    O  -9.474  11.644   3.142 1.00 . A A .   6 THR O    1 1 
       29 91855 1 1   5 THR OG1  O  -8.064   9.312   5.810 1.00 . A A .   6 THR OG1  1 1 
       29 91856 1 1   6 GLU C    C  -6.430   9.656   2.417 1.00 . A A .   7 GLU C    1 1 
       29 91857 1 1   6 GLU CA   C  -6.826  11.122   2.367 1.00 . A A .   7 GLU CA   1 1 
       29 91858 1 1   6 GLU CB   C  -5.582  11.923   1.956 1.00 . A A .   7 GLU CB   1 1 
       29 91859 1 1   6 GLU CD   C  -6.734  13.172   0.150 1.00 . A A .   7 GLU CD   1 1 
       29 91860 1 1   6 GLU CG   C  -5.581  12.212   0.458 1.00 . A A .   7 GLU CG   1 1 
       29 91861 1 1   6 GLU H    H  -6.597  11.850   4.314 1.00 . A A .   7 GLU H    1 1 
       29 91862 1 1   6 GLU HA   H  -7.619  11.222   1.628 1.00 . A A .   7 GLU HA   1 1 
       29 91863 1 1   6 GLU HB2  H  -5.527  12.861   2.505 1.00 . A A .   7 GLU HB2  1 1 
       29 91864 1 1   6 GLU HB3  H  -4.680  11.372   2.213 1.00 . A A .   7 GLU HB3  1 1 
       29 91865 1 1   6 GLU HG2  H  -4.638  12.708   0.246 1.00 . A A .   7 GLU HG2  1 1 
       29 91866 1 1   6 GLU HG3  H  -5.639  11.271  -0.114 1.00 . A A .   7 GLU HG3  1 1 
       29 91867 1 1   6 GLU N    N  -7.305  11.575   3.667 1.00 . A A .   7 GLU N    1 1 
       29 91868 1 1   6 GLU O    O  -6.695   8.912   1.485 1.00 . A A .   7 GLU O    1 1 
       29 91869 1 1   6 GLU OE1  O  -6.683  14.333   0.619 1.00 . A A .   7 GLU OE1  1 1 
       29 91870 1 1   6 GLU OE2  O  -7.792  12.736  -0.339 1.00 . A A .   7 GLU OE2  1 1 
       29 91871 1 1   7 LEU C    C  -6.209   6.805   3.389 1.00 . A A .   8 LEU C    1 1 
       29 91872 1 1   7 LEU CA   C  -5.170   7.909   3.616 1.00 . A A .   8 LEU CA   1 1 
       29 91873 1 1   7 LEU CB   C  -4.487   7.788   4.995 1.00 . A A .   8 LEU CB   1 1 
       29 91874 1 1   7 LEU CD1  C  -2.583   6.938   6.385 1.00 . A A .   8 LEU CD1  1 1 
       29 91875 1 1   7 LEU CD2  C  -3.159   5.693   4.296 1.00 . A A .   8 LEU CD2  1 1 
       29 91876 1 1   7 LEU CG   C  -3.123   7.076   4.957 1.00 . A A .   8 LEU CG   1 1 
       29 91877 1 1   7 LEU H    H  -5.669   9.865   4.277 1.00 . A A .   8 LEU H    1 1 
       29 91878 1 1   7 LEU HA   H  -4.424   7.821   2.825 1.00 . A A .   8 LEU HA   1 1 
       29 91879 1 1   7 LEU HB2  H  -4.316   8.784   5.406 1.00 . A A .   8 LEU HB2  1 1 
       29 91880 1 1   7 LEU HB3  H  -5.157   7.266   5.683 1.00 . A A .   8 LEU HB3  1 1 
       29 91881 1 1   7 LEU HD11 H  -3.254   6.320   6.983 1.00 . A A .   8 LEU HD11 1 1 
       29 91882 1 1   7 LEU HD12 H  -2.490   7.921   6.847 1.00 . A A .   8 LEU HD12 1 1 
       29 91883 1 1   7 LEU HD13 H  -1.601   6.466   6.356 1.00 . A A .   8 LEU HD13 1 1 
       29 91884 1 1   7 LEU HD21 H  -3.947   5.086   4.741 1.00 . A A .   8 LEU HD21 1 1 
       29 91885 1 1   7 LEU HD22 H  -2.198   5.194   4.441 1.00 . A A .   8 LEU HD22 1 1 
       29 91886 1 1   7 LEU HD23 H  -3.357   5.802   3.228 1.00 . A A .   8 LEU HD23 1 1 
       29 91887 1 1   7 LEU HG   H  -2.425   7.699   4.393 1.00 . A A .   8 LEU HG   1 1 
       29 91888 1 1   7 LEU N    N  -5.777   9.230   3.502 1.00 . A A .   8 LEU N    1 1 
       29 91889 1 1   7 LEU O    O  -5.913   5.832   2.696 1.00 . A A .   8 LEU O    1 1 
       29 91890 1 1   8 GLU C    C  -8.966   5.887   2.311 1.00 . A A .   9 GLU C    1 1 
       29 91891 1 1   8 GLU CA   C  -8.488   5.998   3.764 1.00 . A A .   9 GLU CA   1 1 
       29 91892 1 1   8 GLU CB   C  -9.628   6.260   4.754 1.00 . A A .   9 GLU CB   1 1 
       29 91893 1 1   8 GLU CD   C -11.513   5.074   5.938 1.00 . A A .   9 GLU CD   1 1 
       29 91894 1 1   8 GLU CG   C -10.302   4.923   5.050 1.00 . A A .   9 GLU CG   1 1 
       29 91895 1 1   8 GLU H    H  -7.614   7.841   4.425 1.00 . A A .   9 GLU H    1 1 
       29 91896 1 1   8 GLU HA   H  -8.040   5.038   4.022 1.00 . A A .   9 GLU HA   1 1 
       29 91897 1 1   8 GLU HB2  H  -9.235   6.673   5.684 1.00 . A A .   9 GLU HB2  1 1 
       29 91898 1 1   8 GLU HB3  H -10.349   6.950   4.325 1.00 . A A .   9 GLU HB3  1 1 
       29 91899 1 1   8 GLU HG2  H -10.603   4.455   4.111 1.00 . A A .   9 GLU HG2  1 1 
       29 91900 1 1   8 GLU HG3  H  -9.606   4.269   5.559 1.00 . A A .   9 GLU HG3  1 1 
       29 91901 1 1   8 GLU N    N  -7.431   6.992   3.894 1.00 . A A .   9 GLU N    1 1 
       29 91902 1 1   8 GLU O    O  -8.729   4.852   1.690 1.00 . A A .   9 GLU O    1 1 
       29 91903 1 1   8 GLU OE1  O -11.363   5.123   7.176 1.00 . A A .   9 GLU OE1  1 1 
       29 91904 1 1   8 GLU OE2  O -12.617   5.051   5.374 1.00 . A A .   9 GLU OE2  1 1 
       29 91905 1 1   9 LYS C    C  -8.654   6.567  -0.630 1.00 . A A .  10 LYS C    1 1 
       29 91906 1 1   9 LYS CA   C  -9.857   6.911   0.264 1.00 . A A .  10 LYS CA   1 1 
       29 91907 1 1   9 LYS CB   C -10.506   8.226  -0.205 1.00 . A A .  10 LYS CB   1 1 
       29 91908 1 1   9 LYS CD   C -12.948   7.391   0.204 1.00 . A A .  10 LYS CD   1 1 
       29 91909 1 1   9 LYS CE   C -13.269   7.040  -1.266 1.00 . A A .  10 LYS CE   1 1 
       29 91910 1 1   9 LYS CG   C -11.898   8.506   0.378 1.00 . A A .  10 LYS CG   1 1 
       29 91911 1 1   9 LYS H    H  -9.799   7.757   2.239 1.00 . A A .  10 LYS H    1 1 
       29 91912 1 1   9 LYS HA   H -10.565   6.105   0.106 1.00 . A A .  10 LYS HA   1 1 
       29 91913 1 1   9 LYS HB2  H  -9.846   9.060   0.047 1.00 . A A .  10 LYS HB2  1 1 
       29 91914 1 1   9 LYS HB3  H -10.595   8.201  -1.292 1.00 . A A .  10 LYS HB3  1 1 
       29 91915 1 1   9 LYS HD2  H -12.617   6.507   0.743 1.00 . A A .  10 LYS HD2  1 1 
       29 91916 1 1   9 LYS HD3  H -13.846   7.743   0.698 1.00 . A A .  10 LYS HD3  1 1 
       29 91917 1 1   9 LYS HE2  H -13.497   7.970  -1.791 1.00 . A A .  10 LYS HE2  1 1 
       29 91918 1 1   9 LYS HE3  H -12.380   6.606  -1.728 1.00 . A A .  10 LYS HE3  1 1 
       29 91919 1 1   9 LYS HG2  H -11.777   8.702   1.441 1.00 . A A .  10 LYS HG2  1 1 
       29 91920 1 1   9 LYS HG3  H -12.282   9.418  -0.078 1.00 . A A .  10 LYS HG3  1 1 
       29 91921 1 1   9 LYS HZ1  H -14.610   5.867  -2.413 1.00 . A A .  10 LYS HZ1  1 1 
       29 91922 1 1   9 LYS HZ2  H -15.283   6.452  -1.043 1.00 . A A .  10 LYS HZ2  1 1 
       29 91923 1 1   9 LYS HZ3  H -14.289   5.172  -1.038 1.00 . A A .  10 LYS HZ3  1 1 
       29 91924 1 1   9 LYS N    N  -9.539   6.938   1.701 1.00 . A A .  10 LYS N    1 1 
       29 91925 1 1   9 LYS NZ   N -14.421   6.103  -1.432 1.00 . A A .  10 LYS NZ   1 1 
       29 91926 1 1   9 LYS O    O  -8.849   5.924  -1.660 1.00 . A A .  10 LYS O    1 1 
       29 91927 1 1  10 ALA C    C  -6.006   4.960  -0.837 1.00 . A A .  11 ALA C    1 1 
       29 91928 1 1  10 ALA CA   C  -6.239   6.467  -0.987 1.00 . A A .  11 ALA CA   1 1 
       29 91929 1 1  10 ALA CB   C  -5.052   7.340  -0.597 1.00 . A A .  11 ALA CB   1 1 
       29 91930 1 1  10 ALA H    H  -7.271   7.428   0.609 1.00 . A A .  11 ALA H    1 1 
       29 91931 1 1  10 ALA HA   H  -6.415   6.645  -2.050 1.00 . A A .  11 ALA HA   1 1 
       29 91932 1 1  10 ALA HB1  H  -4.128   6.828  -0.834 1.00 . A A .  11 ALA HB1  1 1 
       29 91933 1 1  10 ALA HB2  H  -5.125   8.275  -1.173 1.00 . A A .  11 ALA HB2  1 1 
       29 91934 1 1  10 ALA HB3  H  -5.031   7.524   0.472 1.00 . A A .  11 ALA HB3  1 1 
       29 91935 1 1  10 ALA N    N  -7.417   6.895  -0.247 1.00 . A A .  11 ALA N    1 1 
       29 91936 1 1  10 ALA O    O  -5.844   4.304  -1.860 1.00 . A A .  11 ALA O    1 1 
       29 91937 1 1  11 VAL C    C  -7.311   2.305  -0.345 1.00 . A A .  12 VAL C    1 1 
       29 91938 1 1  11 VAL CA   C  -6.158   2.890   0.486 1.00 . A A .  12 VAL CA   1 1 
       29 91939 1 1  11 VAL CB   C  -6.217   2.427   1.963 1.00 . A A .  12 VAL CB   1 1 
       29 91940 1 1  11 VAL CG1  C  -6.595   0.943   2.116 1.00 . A A .  12 VAL CG1  1 1 
       29 91941 1 1  11 VAL CG2  C  -4.838   2.627   2.615 1.00 . A A .  12 VAL CG2  1 1 
       29 91942 1 1  11 VAL H    H  -6.244   4.930   1.198 1.00 . A A .  12 VAL H    1 1 
       29 91943 1 1  11 VAL HA   H  -5.228   2.506   0.059 1.00 . A A .  12 VAL HA   1 1 
       29 91944 1 1  11 VAL HB   H  -6.956   3.024   2.500 1.00 . A A .  12 VAL HB   1 1 
       29 91945 1 1  11 VAL HG11 H  -6.540   0.652   3.166 1.00 . A A .  12 VAL HG11 1 1 
       29 91946 1 1  11 VAL HG12 H  -7.616   0.772   1.774 1.00 . A A .  12 VAL HG12 1 1 
       29 91947 1 1  11 VAL HG13 H  -5.911   0.322   1.535 1.00 . A A .  12 VAL HG13 1 1 
       29 91948 1 1  11 VAL HG21 H  -4.873   2.338   3.665 1.00 . A A .  12 VAL HG21 1 1 
       29 91949 1 1  11 VAL HG22 H  -4.096   2.009   2.109 1.00 . A A .  12 VAL HG22 1 1 
       29 91950 1 1  11 VAL HG23 H  -4.530   3.667   2.548 1.00 . A A .  12 VAL HG23 1 1 
       29 91951 1 1  11 VAL N    N  -6.121   4.360   0.353 1.00 . A A .  12 VAL N    1 1 
       29 91952 1 1  11 VAL O    O  -7.083   1.348  -1.079 1.00 . A A .  12 VAL O    1 1 
       29 91953 1 1  12 ILE C    C  -9.165   2.572  -2.726 1.00 . A A .  13 ILE C    1 1 
       29 91954 1 1  12 ILE CA   C  -9.608   2.521  -1.250 1.00 . A A .  13 ILE CA   1 1 
       29 91955 1 1  12 ILE CB   C -10.917   3.321  -1.002 1.00 . A A .  13 ILE CB   1 1 
       29 91956 1 1  12 ILE CD1  C -12.882   3.470   0.759 1.00 . A A .  13 ILE CD1  1 1 
       29 91957 1 1  12 ILE CG1  C -11.400   3.197   0.472 1.00 . A A .  13 ILE CG1  1 1 
       29 91958 1 1  12 ILE CG2  C -11.983   2.890  -2.025 1.00 . A A .  13 ILE CG2  1 1 
       29 91959 1 1  12 ILE H    H  -8.652   3.659   0.340 1.00 . A A .  13 ILE H    1 1 
       29 91960 1 1  12 ILE HA   H  -9.845   1.471  -1.059 1.00 . A A .  13 ILE HA   1 1 
       29 91961 1 1  12 ILE HB   H -10.727   4.371  -1.199 1.00 . A A .  13 ILE HB   1 1 
       29 91962 1 1  12 ILE HD11 H -13.159   4.448   0.385 1.00 . A A .  13 ILE HD11 1 1 
       29 91963 1 1  12 ILE HD12 H -13.521   2.726   0.288 1.00 . A A .  13 ILE HD12 1 1 
       29 91964 1 1  12 ILE HD13 H -13.049   3.441   1.837 1.00 . A A .  13 ILE HD13 1 1 
       29 91965 1 1  12 ILE HG12 H -11.163   2.203   0.849 1.00 . A A .  13 ILE HG12 1 1 
       29 91966 1 1  12 ILE HG13 H -10.862   3.921   1.080 1.00 . A A .  13 ILE HG13 1 1 
       29 91967 1 1  12 ILE HG21 H -11.648   3.070  -3.046 1.00 . A A .  13 ILE HG21 1 1 
       29 91968 1 1  12 ILE HG22 H -12.222   1.834  -1.915 1.00 . A A .  13 ILE HG22 1 1 
       29 91969 1 1  12 ILE HG23 H -12.879   3.485  -1.894 1.00 . A A .  13 ILE HG23 1 1 
       29 91970 1 1  12 ILE N    N  -8.509   2.910  -0.339 1.00 . A A .  13 ILE N    1 1 
       29 91971 1 1  12 ILE O    O  -9.391   1.597  -3.427 1.00 . A A .  13 ILE O    1 1 
       29 91972 1 1  13 VAL C    C  -6.915   2.741  -4.931 1.00 . A A .  14 VAL C    1 1 
       29 91973 1 1  13 VAL CA   C  -7.995   3.781  -4.580 1.00 . A A .  14 VAL CA   1 1 
       29 91974 1 1  13 VAL CB   C  -7.471   5.224  -4.813 1.00 . A A .  14 VAL CB   1 1 
       29 91975 1 1  13 VAL CG1  C  -6.475   5.382  -5.974 1.00 . A A .  14 VAL CG1  1 1 
       29 91976 1 1  13 VAL CG2  C  -8.636   6.201  -5.035 1.00 . A A .  14 VAL CG2  1 1 
       29 91977 1 1  13 VAL H    H  -8.342   4.421  -2.560 1.00 . A A .  14 VAL H    1 1 
       29 91978 1 1  13 VAL HA   H  -8.836   3.615  -5.255 1.00 . A A .  14 VAL HA   1 1 
       29 91979 1 1  13 VAL HB   H  -6.947   5.538  -3.913 1.00 . A A .  14 VAL HB   1 1 
       29 91980 1 1  13 VAL HG11 H  -6.924   5.032  -6.903 1.00 . A A .  14 VAL HG11 1 1 
       29 91981 1 1  13 VAL HG12 H  -6.198   6.430  -6.075 1.00 . A A .  14 VAL HG12 1 1 
       29 91982 1 1  13 VAL HG13 H  -5.568   4.818  -5.767 1.00 . A A .  14 VAL HG13 1 1 
       29 91983 1 1  13 VAL HG21 H  -9.355   6.128  -4.221 1.00 . A A .  14 VAL HG21 1 1 
       29 91984 1 1  13 VAL HG22 H  -8.256   7.224  -5.080 1.00 . A A .  14 VAL HG22 1 1 
       29 91985 1 1  13 VAL HG23 H  -9.144   5.969  -5.972 1.00 . A A .  14 VAL HG23 1 1 
       29 91986 1 1  13 VAL N    N  -8.497   3.634  -3.193 1.00 . A A .  14 VAL N    1 1 
       29 91987 1 1  13 VAL O    O  -6.946   2.180  -6.026 1.00 . A A .  14 VAL O    1 1 
       29 91988 1 1  14 LEU C    C  -5.613   0.016  -4.286 1.00 . A A .  15 LEU C    1 1 
       29 91989 1 1  14 LEU CA   C  -4.968   1.405  -4.195 1.00 . A A .  15 LEU CA   1 1 
       29 91990 1 1  14 LEU CB   C  -3.954   1.453  -3.036 1.00 . A A .  15 LEU CB   1 1 
       29 91991 1 1  14 LEU CD1  C  -3.058   3.870  -3.325 1.00 . A A .  15 LEU CD1  1 1 
       29 91992 1 1  14 LEU CD2  C  -1.755   2.139  -2.110 1.00 . A A .  15 LEU CD2  1 1 
       29 91993 1 1  14 LEU CG   C  -2.734   2.371  -3.262 1.00 . A A .  15 LEU CG   1 1 
       29 91994 1 1  14 LEU H    H  -5.958   2.996  -3.155 1.00 . A A .  15 LEU H    1 1 
       29 91995 1 1  14 LEU HA   H  -4.447   1.565  -5.141 1.00 . A A .  15 LEU HA   1 1 
       29 91996 1 1  14 LEU HB2  H  -4.460   1.735  -2.111 1.00 . A A .  15 LEU HB2  1 1 
       29 91997 1 1  14 LEU HB3  H  -3.567   0.443  -2.896 1.00 . A A .  15 LEU HB3  1 1 
       29 91998 1 1  14 LEU HD11 H  -3.405   4.217  -2.355 1.00 . A A .  15 LEU HD11 1 1 
       29 91999 1 1  14 LEU HD12 H  -3.813   4.071  -4.085 1.00 . A A .  15 LEU HD12 1 1 
       29 92000 1 1  14 LEU HD13 H  -2.160   4.430  -3.580 1.00 . A A .  15 LEU HD13 1 1 
       29 92001 1 1  14 LEU HD21 H  -2.266   2.303  -1.162 1.00 . A A .  15 LEU HD21 1 1 
       29 92002 1 1  14 LEU HD22 H  -0.921   2.836  -2.185 1.00 . A A .  15 LEU HD22 1 1 
       29 92003 1 1  14 LEU HD23 H  -1.374   1.118  -2.140 1.00 . A A .  15 LEU HD23 1 1 
       29 92004 1 1  14 LEU HG   H  -2.244   2.080  -4.191 1.00 . A A .  15 LEU HG   1 1 
       29 92005 1 1  14 LEU N    N  -5.980   2.452  -4.014 1.00 . A A .  15 LEU N    1 1 
       29 92006 1 1  14 LEU O    O  -5.142  -0.820  -5.057 1.00 . A A .  15 LEU O    1 1 
       29 92007 1 1  15 VAL C    C  -8.400  -1.512  -4.801 1.00 . A A .  16 VAL C    1 1 
       29 92008 1 1  15 VAL CA   C  -7.511  -1.424  -3.541 1.00 . A A .  16 VAL CA   1 1 
       29 92009 1 1  15 VAL CB   C  -8.338  -1.489  -2.230 1.00 . A A .  16 VAL CB   1 1 
       29 92010 1 1  15 VAL CG1  C  -9.457  -2.534  -2.258 1.00 . A A .  16 VAL CG1  1 1 
       29 92011 1 1  15 VAL CG2  C  -7.423  -1.828  -1.037 1.00 . A A .  16 VAL CG2  1 1 
       29 92012 1 1  15 VAL H    H  -6.967   0.542  -2.898 1.00 . A A .  16 VAL H    1 1 
       29 92013 1 1  15 VAL HA   H  -6.837  -2.283  -3.555 1.00 . A A .  16 VAL HA   1 1 
       29 92014 1 1  15 VAL HB   H  -8.793  -0.517  -2.042 1.00 . A A .  16 VAL HB   1 1 
       29 92015 1 1  15 VAL HG11 H -10.215  -2.262  -2.993 1.00 . A A .  16 VAL HG11 1 1 
       29 92016 1 1  15 VAL HG12 H  -9.024  -3.500  -2.512 1.00 . A A .  16 VAL HG12 1 1 
       29 92017 1 1  15 VAL HG13 H  -9.941  -2.594  -1.283 1.00 . A A .  16 VAL HG13 1 1 
       29 92018 1 1  15 VAL HG21 H  -7.021  -2.831  -1.157 1.00 . A A .  16 VAL HG21 1 1 
       29 92019 1 1  15 VAL HG22 H  -6.589  -1.133  -0.971 1.00 . A A .  16 VAL HG22 1 1 
       29 92020 1 1  15 VAL HG23 H  -7.994  -1.781  -0.108 1.00 . A A .  16 VAL HG23 1 1 
       29 92021 1 1  15 VAL N    N  -6.687  -0.206  -3.527 1.00 . A A .  16 VAL N    1 1 
       29 92022 1 1  15 VAL O    O  -8.580  -2.609  -5.331 1.00 . A A .  16 VAL O    1 1 
       29 92023 1 1  16 GLU C    C  -8.883  -0.795  -7.727 1.00 . A A .  17 GLU C    1 1 
       29 92024 1 1  16 GLU CA   C  -9.716  -0.314  -6.538 1.00 . A A .  17 GLU CA   1 1 
       29 92025 1 1  16 GLU CB   C -10.260   1.112  -6.768 1.00 . A A .  17 GLU CB   1 1 
       29 92026 1 1  16 GLU CD   C -11.535   0.554  -8.956 1.00 . A A .  17 GLU CD   1 1 
       29 92027 1 1  16 GLU CG   C -11.579   1.175  -7.557 1.00 . A A .  17 GLU CG   1 1 
       29 92028 1 1  16 GLU H    H  -8.819   0.477  -4.771 1.00 . A A .  17 GLU H    1 1 
       29 92029 1 1  16 GLU HA   H -10.565  -0.989  -6.428 1.00 . A A .  17 GLU HA   1 1 
       29 92030 1 1  16 GLU HB2  H -10.462   1.566  -5.799 1.00 . A A .  17 GLU HB2  1 1 
       29 92031 1 1  16 GLU HB3  H  -9.508   1.729  -7.262 1.00 . A A .  17 GLU HB3  1 1 
       29 92032 1 1  16 GLU HG2  H -12.354   0.678  -6.969 1.00 . A A .  17 GLU HG2  1 1 
       29 92033 1 1  16 GLU HG3  H -11.869   2.223  -7.656 1.00 . A A .  17 GLU HG3  1 1 
       29 92034 1 1  16 GLU N    N  -8.918  -0.382  -5.305 1.00 . A A .  17 GLU N    1 1 
       29 92035 1 1  16 GLU O    O  -9.211  -1.814  -8.318 1.00 . A A .  17 GLU O    1 1 
       29 92036 1 1  16 GLU OE1  O -10.771   1.059  -9.814 1.00 . A A .  17 GLU OE1  1 1 
       29 92037 1 1  16 GLU OE2  O -12.290  -0.423  -9.163 1.00 . A A .  17 GLU OE2  1 1 
       29 92038 1 1  17 ASN C    C  -6.382  -2.023  -9.116 1.00 . A A .  18 ASN C    1 1 
       29 92039 1 1  17 ASN CA   C  -6.848  -0.544  -9.114 1.00 . A A .  18 ASN CA   1 1 
       29 92040 1 1  17 ASN CB   C  -5.667   0.433  -9.131 1.00 . A A .  18 ASN CB   1 1 
       29 92041 1 1  17 ASN CG   C  -4.682   0.082 -10.238 1.00 . A A .  18 ASN CG   1 1 
       29 92042 1 1  17 ASN H    H  -7.502   0.657  -7.471 1.00 . A A .  18 ASN H    1 1 
       29 92043 1 1  17 ASN HA   H  -7.406  -0.396 -10.040 1.00 . A A .  18 ASN HA   1 1 
       29 92044 1 1  17 ASN HB2  H  -6.033   1.447  -9.298 1.00 . A A .  18 ASN HB2  1 1 
       29 92045 1 1  17 ASN HB3  H  -5.158   0.410  -8.167 1.00 . A A .  18 ASN HB3  1 1 
       29 92046 1 1  17 ASN HD21 H  -3.439  -0.843  -8.931 1.00 . A A .  18 ASN HD21 1 1 
       29 92047 1 1  17 ASN HD22 H  -2.920  -0.759 -10.623 1.00 . A A .  18 ASN HD22 1 1 
       29 92048 1 1  17 ASN N    N  -7.732  -0.170  -8.005 1.00 . A A .  18 ASN N    1 1 
       29 92049 1 1  17 ASN ND2  N  -3.588  -0.572  -9.893 1.00 . A A .  18 ASN ND2  1 1 
       29 92050 1 1  17 ASN O    O  -5.902  -2.515 -10.133 1.00 . A A .  18 ASN O    1 1 
       29 92051 1 1  17 ASN OD1  O  -4.920   0.312 -11.416 1.00 . A A .  18 ASN OD1  1 1 
       29 92052 1 1  18 PHE C    C  -7.798  -4.831  -8.541 1.00 . A A .  19 PHE C    1 1 
       29 92053 1 1  18 PHE CA   C  -6.472  -4.220  -8.054 1.00 . A A .  19 PHE CA   1 1 
       29 92054 1 1  18 PHE CB   C  -6.061  -4.731  -6.674 1.00 . A A .  19 PHE CB   1 1 
       29 92055 1 1  18 PHE CD1  C  -5.068  -6.988  -7.242 1.00 . A A .  19 PHE CD1  1 1 
       29 92056 1 1  18 PHE CD2  C  -7.081  -6.889  -5.886 1.00 . A A .  19 PHE CD2  1 1 
       29 92057 1 1  18 PHE CE1  C  -5.082  -8.390  -7.164 1.00 . A A .  19 PHE CE1  1 1 
       29 92058 1 1  18 PHE CE2  C  -7.108  -8.289  -5.830 1.00 . A A .  19 PHE CE2  1 1 
       29 92059 1 1  18 PHE CG   C  -6.059  -6.236  -6.588 1.00 . A A .  19 PHE CG   1 1 
       29 92060 1 1  18 PHE CZ   C  -6.108  -9.047  -6.465 1.00 . A A .  19 PHE CZ   1 1 
       29 92061 1 1  18 PHE H    H  -6.980  -2.334  -7.217 1.00 . A A .  19 PHE H    1 1 
       29 92062 1 1  18 PHE HA   H  -5.705  -4.535  -8.763 1.00 . A A .  19 PHE HA   1 1 
       29 92063 1 1  18 PHE HB2  H  -5.061  -4.370  -6.460 1.00 . A A .  19 PHE HB2  1 1 
       29 92064 1 1  18 PHE HB3  H  -6.726  -4.324  -5.913 1.00 . A A .  19 PHE HB3  1 1 
       29 92065 1 1  18 PHE HD1  H  -4.289  -6.487  -7.798 1.00 . A A .  19 PHE HD1  1 1 
       29 92066 1 1  18 PHE HD2  H  -7.846  -6.312  -5.388 1.00 . A A .  19 PHE HD2  1 1 
       29 92067 1 1  18 PHE HE1  H  -4.294  -8.963  -7.630 1.00 . A A .  19 PHE HE1  1 1 
       29 92068 1 1  18 PHE HE2  H  -7.885  -8.763  -5.260 1.00 . A A .  19 PHE HE2  1 1 
       29 92069 1 1  18 PHE HZ   H  -6.112 -10.126  -6.399 1.00 . A A .  19 PHE HZ   1 1 
       29 92070 1 1  18 PHE N    N  -6.534  -2.763  -8.015 1.00 . A A .  19 PHE N    1 1 
       29 92071 1 1  18 PHE O    O  -7.844  -5.441  -9.614 1.00 . A A .  19 PHE O    1 1 
       29 92072 1 1  19 TYR C    C -10.786  -4.956  -9.428 1.00 . A A .  20 TYR C    1 1 
       29 92073 1 1  19 TYR CA   C -10.155  -5.369  -8.080 1.00 . A A .  20 TYR CA   1 1 
       29 92074 1 1  19 TYR CB   C -11.150  -5.186  -6.930 1.00 . A A .  20 TYR CB   1 1 
       29 92075 1 1  19 TYR CD1  C -10.514  -7.206  -5.504 1.00 . A A .  20 TYR CD1  1 1 
       29 92076 1 1  19 TYR CD2  C -10.774  -5.043  -4.431 1.00 . A A .  20 TYR CD2  1 1 
       29 92077 1 1  19 TYR CE1  C -10.244  -7.794  -4.252 1.00 . A A .  20 TYR CE1  1 1 
       29 92078 1 1  19 TYR CE2  C -10.575  -5.631  -3.168 1.00 . A A .  20 TYR CE2  1 1 
       29 92079 1 1  19 TYR CG   C -10.781  -5.825  -5.599 1.00 . A A .  20 TYR CG   1 1 
       29 92080 1 1  19 TYR CZ   C -10.302  -7.012  -3.080 1.00 . A A .  20 TYR CZ   1 1 
       29 92081 1 1  19 TYR H    H  -8.850  -4.075  -6.972 1.00 . A A .  20 TYR H    1 1 
       29 92082 1 1  19 TYR HA   H  -9.930  -6.430  -8.162 1.00 . A A .  20 TYR HA   1 1 
       29 92083 1 1  19 TYR HB2  H -11.317  -4.117  -6.788 1.00 . A A .  20 TYR HB2  1 1 
       29 92084 1 1  19 TYR HB3  H -12.099  -5.624  -7.237 1.00 . A A .  20 TYR HB3  1 1 
       29 92085 1 1  19 TYR HD1  H -10.508  -7.812  -6.394 1.00 . A A .  20 TYR HD1  1 1 
       29 92086 1 1  19 TYR HD2  H -10.937  -3.981  -4.514 1.00 . A A .  20 TYR HD2  1 1 
       29 92087 1 1  19 TYR HE1  H -10.007  -8.845  -4.179 1.00 . A A .  20 TYR HE1  1 1 
       29 92088 1 1  19 TYR HE2  H -10.604  -5.023  -2.270 1.00 . A A .  20 TYR HE2  1 1 
       29 92089 1 1  19 TYR HH   H  -9.738  -8.489  -1.967 1.00 . A A .  20 TYR HH   1 1 
       29 92090 1 1  19 TYR N    N  -8.890  -4.691  -7.776 1.00 . A A .  20 TYR N    1 1 
       29 92091 1 1  19 TYR O    O -11.401  -5.796 -10.091 1.00 . A A .  20 TYR O    1 1 
       29 92092 1 1  19 TYR OH   O -10.069  -7.594  -1.877 1.00 . A A .  20 TYR OH   1 1 
       29 92093 1 1  20 LYS C    C -10.625  -4.118 -12.439 1.00 . A A .  21 LYS C    1 1 
       29 92094 1 1  20 LYS CA   C -10.940  -3.208 -11.232 1.00 . A A .  21 LYS CA   1 1 
       29 92095 1 1  20 LYS CB   C -10.202  -1.879 -11.451 1.00 . A A .  21 LYS CB   1 1 
       29 92096 1 1  20 LYS CD   C -10.042  -0.025 -13.230 1.00 . A A .  21 LYS CD   1 1 
       29 92097 1 1  20 LYS CE   C  -9.053  -0.779 -14.133 1.00 . A A .  21 LYS CE   1 1 
       29 92098 1 1  20 LYS CG   C -10.950  -0.964 -12.431 1.00 . A A .  21 LYS CG   1 1 
       29 92099 1 1  20 LYS H    H -10.045  -3.082  -9.306 1.00 . A A .  21 LYS H    1 1 
       29 92100 1 1  20 LYS HA   H -12.015  -3.019 -11.195 1.00 . A A .  21 LYS HA   1 1 
       29 92101 1 1  20 LYS HB2  H -10.133  -1.335 -10.514 1.00 . A A .  21 LYS HB2  1 1 
       29 92102 1 1  20 LYS HB3  H  -9.184  -2.082 -11.777 1.00 . A A .  21 LYS HB3  1 1 
       29 92103 1 1  20 LYS HD2  H -10.664   0.635 -13.835 1.00 . A A .  21 LYS HD2  1 1 
       29 92104 1 1  20 LYS HD3  H  -9.485   0.596 -12.523 1.00 . A A .  21 LYS HD3  1 1 
       29 92105 1 1  20 LYS HE2  H  -8.474  -0.050 -14.706 1.00 . A A .  21 LYS HE2  1 1 
       29 92106 1 1  20 LYS HE3  H  -8.355  -1.305 -13.482 1.00 . A A .  21 LYS HE3  1 1 
       29 92107 1 1  20 LYS HG2  H -11.568  -1.533 -13.122 1.00 . A A .  21 LYS HG2  1 1 
       29 92108 1 1  20 LYS HG3  H -11.626  -0.365 -11.839 1.00 . A A .  21 LYS HG3  1 1 
       29 92109 1 1  20 LYS HZ1  H  -9.018  -2.281 -15.560 1.00 . A A .  21 LYS HZ1  1 1 
       29 92110 1 1  20 LYS HZ2  H -10.318  -1.276 -15.694 1.00 . A A .  21 LYS HZ2  1 1 
       29 92111 1 1  20 LYS HZ3  H -10.275  -2.418 -14.512 1.00 . A A .  21 LYS HZ3  1 1 
       29 92112 1 1  20 LYS N    N -10.522  -3.740  -9.921 1.00 . A A .  21 LYS N    1 1 
       29 92113 1 1  20 LYS NZ   N  -9.712  -1.755 -15.042 1.00 . A A .  21 LYS NZ   1 1 
       29 92114 1 1  20 LYS O    O -11.131  -3.914 -13.546 1.00 . A A .  21 LYS O    1 1 
       29 92115 1 1  21 TYR C    C  -9.853  -7.457 -13.042 1.00 . A A .  22 TYR C    1 1 
       29 92116 1 1  21 TYR CA   C  -9.301  -6.041 -13.299 1.00 . A A .  22 TYR CA   1 1 
       29 92117 1 1  21 TYR CB   C  -7.773  -6.060 -13.410 1.00 . A A .  22 TYR CB   1 1 
       29 92118 1 1  21 TYR CD1  C  -6.837  -3.770 -12.863 1.00 . A A .  22 TYR CD1  1 1 
       29 92119 1 1  21 TYR CD2  C  -6.996  -4.432 -15.197 1.00 . A A .  22 TYR CD2  1 1 
       29 92120 1 1  21 TYR CE1  C  -6.349  -2.508 -13.245 1.00 . A A .  22 TYR CE1  1 1 
       29 92121 1 1  21 TYR CE2  C  -6.483  -3.180 -15.588 1.00 . A A .  22 TYR CE2  1 1 
       29 92122 1 1  21 TYR CG   C  -7.173  -4.731 -13.833 1.00 . A A .  22 TYR CG   1 1 
       29 92123 1 1  21 TYR CZ   C  -6.154  -2.215 -14.610 1.00 . A A .  22 TYR CZ   1 1 
       29 92124 1 1  21 TYR H    H  -9.202  -5.049 -11.392 1.00 . A A .  22 TYR H    1 1 
       29 92125 1 1  21 TYR HA   H  -9.697  -5.736 -14.269 1.00 . A A .  22 TYR HA   1 1 
       29 92126 1 1  21 TYR HB2  H  -7.347  -6.358 -12.451 1.00 . A A .  22 TYR HB2  1 1 
       29 92127 1 1  21 TYR HB3  H  -7.499  -6.811 -14.149 1.00 . A A .  22 TYR HB3  1 1 
       29 92128 1 1  21 TYR HD1  H  -6.956  -3.994 -11.812 1.00 . A A .  22 TYR HD1  1 1 
       29 92129 1 1  21 TYR HD2  H  -7.247  -5.169 -15.946 1.00 . A A .  22 TYR HD2  1 1 
       29 92130 1 1  21 TYR HE1  H  -6.147  -1.755 -12.494 1.00 . A A .  22 TYR HE1  1 1 
       29 92131 1 1  21 TYR HE2  H  -6.329  -2.955 -16.634 1.00 . A A .  22 TYR HE2  1 1 
       29 92132 1 1  21 TYR HH   H  -5.469  -0.439 -14.221 1.00 . A A .  22 TYR HH   1 1 
       29 92133 1 1  21 TYR N    N  -9.686  -5.054 -12.283 1.00 . A A .  22 TYR N    1 1 
       29 92134 1 1  21 TYR O    O  -9.804  -8.294 -13.948 1.00 . A A .  22 TYR O    1 1 
       29 92135 1 1  21 TYR OH   O  -5.695  -0.990 -14.979 1.00 . A A .  22 TYR OH   1 1 
       29 92136 1 1  22 VAL C    C -12.537  -8.991 -11.852 1.00 . A A .  23 VAL C    1 1 
       29 92137 1 1  22 VAL CA   C -11.034  -9.024 -11.537 1.00 . A A .  23 VAL CA   1 1 
       29 92138 1 1  22 VAL CB   C -10.728  -9.552 -10.104 1.00 . A A .  23 VAL CB   1 1 
       29 92139 1 1  22 VAL CG1  C  -9.238  -9.432  -9.745 1.00 . A A .  23 VAL CG1  1 1 
       29 92140 1 1  22 VAL CG2  C -11.572  -8.968  -8.956 1.00 . A A .  23 VAL CG2  1 1 
       29 92141 1 1  22 VAL H    H -10.584  -6.949 -11.222 1.00 . A A .  23 VAL H    1 1 
       29 92142 1 1  22 VAL HA   H -10.586  -9.750 -12.203 1.00 . A A .  23 VAL HA   1 1 
       29 92143 1 1  22 VAL HB   H -10.972 -10.618 -10.124 1.00 . A A .  23 VAL HB   1 1 
       29 92144 1 1  22 VAL HG11 H  -8.960  -8.384  -9.625 1.00 . A A .  23 VAL HG11 1 1 
       29 92145 1 1  22 VAL HG12 H  -9.040  -9.957  -8.811 1.00 . A A .  23 VAL HG12 1 1 
       29 92146 1 1  22 VAL HG13 H  -8.626  -9.876 -10.530 1.00 . A A .  23 VAL HG13 1 1 
       29 92147 1 1  22 VAL HG21 H -11.368  -7.912  -8.832 1.00 . A A .  23 VAL HG21 1 1 
       29 92148 1 1  22 VAL HG22 H -12.636  -9.104  -9.135 1.00 . A A .  23 VAL HG22 1 1 
       29 92149 1 1  22 VAL HG23 H -11.324  -9.480  -8.025 1.00 . A A .  23 VAL HG23 1 1 
       29 92150 1 1  22 VAL N    N -10.404  -7.732 -11.851 1.00 . A A .  23 VAL N    1 1 
       29 92151 1 1  22 VAL O    O -13.068  -8.008 -12.366 1.00 . A A .  23 VAL O    1 1 
       29 92152 1 1  23 SER C    C -15.055 -10.849 -10.059 1.00 . A A .  24 SER C    1 1 
       29 92153 1 1  23 SER CA   C -14.692  -9.928 -11.218 1.00 . A A .  24 SER CA   1 1 
       29 92154 1 1  23 SER CB   C -15.564 -10.267 -12.423 1.00 . A A .  24 SER CB   1 1 
       29 92155 1 1  23 SER H    H -12.792 -10.870 -11.158 1.00 . A A .  24 SER H    1 1 
       29 92156 1 1  23 SER HA   H -14.922  -8.902 -10.918 1.00 . A A .  24 SER HA   1 1 
       29 92157 1 1  23 SER HB2  H -15.406 -11.314 -12.676 1.00 . A A .  24 SER HB2  1 1 
       29 92158 1 1  23 SER HB3  H -16.606 -10.137 -12.131 1.00 . A A .  24 SER HB3  1 1 
       29 92159 1 1  23 SER HG   H -14.712  -8.701 -13.250 1.00 . A A .  24 SER HG   1 1 
       29 92160 1 1  23 SER N    N -13.264 -10.056 -11.521 1.00 . A A .  24 SER N    1 1 
       29 92161 1 1  23 SER O    O -14.765 -12.052 -10.097 1.00 . A A .  24 SER O    1 1 
       29 92162 1 1  23 SER OG   O -15.263  -9.447 -13.542 1.00 . A A .  24 SER OG   1 1 
       29 92163 1 1  24 LYS C    C -15.176 -11.950  -7.200 1.00 . A A .  25 LYS C    1 1 
       29 92164 1 1  24 LYS CA   C -16.185 -10.962  -7.838 1.00 . A A .  25 LYS CA   1 1 
       29 92165 1 1  24 LYS CB   C -17.552 -11.571  -8.229 1.00 . A A .  25 LYS CB   1 1 
       29 92166 1 1  24 LYS CD   C -19.109 -10.379  -6.551 1.00 . A A .  25 LYS CD   1 1 
       29 92167 1 1  24 LYS CE   C -20.346 -10.588  -5.663 1.00 . A A .  25 LYS CE   1 1 
       29 92168 1 1  24 LYS CG   C -18.561 -11.725  -7.072 1.00 . A A .  25 LYS CG   1 1 
       29 92169 1 1  24 LYS H    H -15.785  -9.255  -9.041 1.00 . A A .  25 LYS H    1 1 
       29 92170 1 1  24 LYS HA   H -16.358 -10.205  -7.074 1.00 . A A .  25 LYS HA   1 1 
       29 92171 1 1  24 LYS HB2  H -18.024 -10.941  -8.985 1.00 . A A .  25 LYS HB2  1 1 
       29 92172 1 1  24 LYS HB3  H -17.378 -12.541  -8.698 1.00 . A A .  25 LYS HB3  1 1 
       29 92173 1 1  24 LYS HD2  H -18.336  -9.866  -5.974 1.00 . A A .  25 LYS HD2  1 1 
       29 92174 1 1  24 LYS HD3  H -19.390  -9.753  -7.401 1.00 . A A .  25 LYS HD3  1 1 
       29 92175 1 1  24 LYS HE2  H -21.105 -11.125  -6.239 1.00 . A A .  25 LYS HE2  1 1 
       29 92176 1 1  24 LYS HE3  H -20.068 -11.205  -4.805 1.00 . A A .  25 LYS HE3  1 1 
       29 92177 1 1  24 LYS HG2  H -19.400 -12.312  -7.448 1.00 . A A .  25 LYS HG2  1 1 
       29 92178 1 1  24 LYS HG3  H -18.109 -12.277  -6.248 1.00 . A A .  25 LYS HG3  1 1 
       29 92179 1 1  24 LYS HZ1  H -20.251  -8.811  -4.578 1.00 . A A .  25 LYS HZ1  1 1 
       29 92180 1 1  24 LYS HZ2  H -21.750  -9.452  -4.636 1.00 . A A .  25 LYS HZ2  1 1 
       29 92181 1 1  24 LYS HZ3  H -21.151  -8.691  -5.955 1.00 . A A .  25 LYS HZ3  1 1 
       29 92182 1 1  24 LYS N    N -15.643 -10.258  -9.011 1.00 . A A .  25 LYS N    1 1 
       29 92183 1 1  24 LYS NZ   N -20.915  -9.302  -5.186 1.00 . A A .  25 LYS NZ   1 1 
       29 92184 1 1  24 LYS O    O -15.555 -12.965  -6.622 1.00 . A A .  25 LYS O    1 1 
       29 92185 1 1  25 TYR C    C -12.254 -13.617  -7.251 1.00 . A A .  26 TYR C    1 1 
       29 92186 1 1  25 TYR CA   C -12.725 -12.279  -6.657 1.00 . A A .  26 TYR CA   1 1 
       29 92187 1 1  25 TYR CB   C -12.973 -12.415  -5.141 1.00 . A A .  26 TYR CB   1 1 
       29 92188 1 1  25 TYR CD1  C -12.929  -9.954  -4.596 1.00 . A A .  26 TYR CD1  1 1 
       29 92189 1 1  25 TYR CD2  C -14.907 -11.250  -3.988 1.00 . A A .  26 TYR CD2  1 1 
       29 92190 1 1  25 TYR CE1  C -13.560  -8.779  -4.156 1.00 . A A .  26 TYR CE1  1 1 
       29 92191 1 1  25 TYR CE2  C -15.537 -10.080  -3.529 1.00 . A A .  26 TYR CE2  1 1 
       29 92192 1 1  25 TYR CG   C -13.605 -11.186  -4.524 1.00 . A A .  26 TYR CG   1 1 
       29 92193 1 1  25 TYR CZ   C -14.863  -8.844  -3.624 1.00 . A A .  26 TYR CZ   1 1 
       29 92194 1 1  25 TYR H    H -13.688 -10.859  -7.936 1.00 . A A .  26 TYR H    1 1 
       29 92195 1 1  25 TYR HA   H -11.882 -11.599  -6.779 1.00 . A A .  26 TYR HA   1 1 
       29 92196 1 1  25 TYR HB2  H -13.605 -13.284  -4.954 1.00 . A A .  26 TYR HB2  1 1 
       29 92197 1 1  25 TYR HB3  H -12.020 -12.596  -4.644 1.00 . A A .  26 TYR HB3  1 1 
       29 92198 1 1  25 TYR HD1  H -11.940  -9.906  -5.029 1.00 . A A .  26 TYR HD1  1 1 
       29 92199 1 1  25 TYR HD2  H -15.441 -12.191  -3.976 1.00 . A A .  26 TYR HD2  1 1 
       29 92200 1 1  25 TYR HE1  H -13.067  -7.820  -4.228 1.00 . A A .  26 TYR HE1  1 1 
       29 92201 1 1  25 TYR HE2  H -16.542 -10.106  -3.129 1.00 . A A .  26 TYR HE2  1 1 
       29 92202 1 1  25 TYR HH   H -16.314  -7.869  -2.751 1.00 . A A .  26 TYR HH   1 1 
       29 92203 1 1  25 TYR N    N -13.877 -11.658  -7.347 1.00 . A A .  26 TYR N    1 1 
       29 92204 1 1  25 TYR O    O -11.326 -14.222  -6.722 1.00 . A A .  26 TYR O    1 1 
       29 92205 1 1  25 TYR OH   O -15.453  -7.709  -3.192 1.00 . A A .  26 TYR OH   1 1 
       29 92206 1 1  26 SER C    C -12.573 -15.466 -10.457 1.00 . A A .  27 SER C    1 1 
       29 92207 1 1  26 SER CA   C -12.523 -15.408  -8.922 1.00 . A A .  27 SER CA   1 1 
       29 92208 1 1  26 SER CB   C -13.437 -16.471  -8.290 1.00 . A A .  27 SER CB   1 1 
       29 92209 1 1  26 SER H    H -13.663 -13.576  -8.687 1.00 . A A .  27 SER H    1 1 
       29 92210 1 1  26 SER HA   H -11.503 -15.671  -8.658 1.00 . A A .  27 SER HA   1 1 
       29 92211 1 1  26 SER HB2  H -13.426 -16.349  -7.206 1.00 . A A .  27 SER HB2  1 1 
       29 92212 1 1  26 SER HB3  H -14.460 -16.342  -8.648 1.00 . A A .  27 SER HB3  1 1 
       29 92213 1 1  26 SER HG   H -13.427 -18.413  -8.040 1.00 . A A .  27 SER HG   1 1 
       29 92214 1 1  26 SER N    N -12.858 -14.088  -8.349 1.00 . A A .  27 SER N    1 1 
       29 92215 1 1  26 SER O    O -11.665 -16.002 -11.096 1.00 . A A .  27 SER O    1 1 
       29 92216 1 1  26 SER OG   O -12.978 -17.771  -8.603 1.00 . A A .  27 SER OG   1 1 
       29 92217 1 1  27 LEU C    C -12.781 -14.237 -13.405 1.00 . A A .  28 LEU C    1 1 
       29 92218 1 1  27 LEU CA   C -13.841 -14.933 -12.526 1.00 . A A .  28 LEU CA   1 1 
       29 92219 1 1  27 LEU CB   C -15.237 -14.330 -12.795 1.00 . A A .  28 LEU CB   1 1 
       29 92220 1 1  27 LEU CD1  C -17.484 -14.407 -13.840 1.00 . A A .  28 LEU CD1  1 1 
       29 92221 1 1  27 LEU CD2  C -15.601 -15.510 -15.063 1.00 . A A .  28 LEU CD2  1 1 
       29 92222 1 1  27 LEU CG   C -16.172 -15.182 -13.675 1.00 . A A .  28 LEU CG   1 1 
       29 92223 1 1  27 LEU H    H -14.258 -14.370 -10.498 1.00 . A A .  28 LEU H    1 1 
       29 92224 1 1  27 LEU HA   H -13.840 -15.990 -12.802 1.00 . A A .  28 LEU HA   1 1 
       29 92225 1 1  27 LEU HB2  H -15.752 -14.163 -11.846 1.00 . A A .  28 LEU HB2  1 1 
       29 92226 1 1  27 LEU HB3  H -15.111 -13.357 -13.267 1.00 . A A .  28 LEU HB3  1 1 
       29 92227 1 1  27 LEU HD11 H -17.292 -13.457 -14.340 1.00 . A A .  28 LEU HD11 1 1 
       29 92228 1 1  27 LEU HD12 H -17.919 -14.210 -12.860 1.00 . A A .  28 LEU HD12 1 1 
       29 92229 1 1  27 LEU HD13 H -18.192 -14.993 -14.428 1.00 . A A .  28 LEU HD13 1 1 
       29 92230 1 1  27 LEU HD21 H -16.354 -16.027 -15.660 1.00 . A A .  28 LEU HD21 1 1 
       29 92231 1 1  27 LEU HD22 H -14.737 -16.166 -14.966 1.00 . A A .  28 LEU HD22 1 1 
       29 92232 1 1  27 LEU HD23 H -15.305 -14.594 -15.574 1.00 . A A .  28 LEU HD23 1 1 
       29 92233 1 1  27 LEU HG   H -16.384 -16.120 -13.159 1.00 . A A .  28 LEU HG   1 1 
       29 92234 1 1  27 LEU N    N -13.574 -14.836 -11.078 1.00 . A A .  28 LEU N    1 1 
       29 92235 1 1  27 LEU O    O -12.719 -14.469 -14.606 1.00 . A A .  28 LEU O    1 1 
       29 92236 1 1  28 VAL C    C -11.187 -12.128 -14.860 1.00 . A A .  29 VAL C    1 1 
       29 92237 1 1  28 VAL CA   C -10.994 -12.428 -13.360 1.00 . A A .  29 VAL CA   1 1 
       29 92238 1 1  28 VAL CB   C  -9.534 -12.842 -13.024 1.00 . A A .  29 VAL CB   1 1 
       29 92239 1 1  28 VAL CG1  C  -8.547 -11.695 -13.307 1.00 . A A .  29 VAL CG1  1 1 
       29 92240 1 1  28 VAL CG2  C  -9.366 -13.212 -11.542 1.00 . A A .  29 VAL CG2  1 1 
       29 92241 1 1  28 VAL H    H -12.140 -13.343 -11.795 1.00 . A A .  29 VAL H    1 1 
       29 92242 1 1  28 VAL HA   H -11.185 -11.498 -12.838 1.00 . A A .  29 VAL HA   1 1 
       29 92243 1 1  28 VAL HB   H  -9.255 -13.711 -13.621 1.00 . A A .  29 VAL HB   1 1 
       29 92244 1 1  28 VAL HG11 H  -8.693 -11.300 -14.306 1.00 . A A .  29 VAL HG11 1 1 
       29 92245 1 1  28 VAL HG12 H  -8.701 -10.882 -12.602 1.00 . A A .  29 VAL HG12 1 1 
       29 92246 1 1  28 VAL HG13 H  -7.523 -12.059 -13.213 1.00 . A A .  29 VAL HG13 1 1 
       29 92247 1 1  28 VAL HG21 H  -9.714 -12.392 -10.917 1.00 . A A .  29 VAL HG21 1 1 
       29 92248 1 1  28 VAL HG22 H  -9.932 -14.110 -11.307 1.00 . A A .  29 VAL HG22 1 1 
       29 92249 1 1  28 VAL HG23 H  -8.315 -13.405 -11.325 1.00 . A A .  29 VAL HG23 1 1 
       29 92250 1 1  28 VAL N    N -11.999 -13.351 -12.791 1.00 . A A .  29 VAL N    1 1 
       29 92251 1 1  28 VAL O    O -10.423 -12.582 -15.711 1.00 . A A .  29 VAL O    1 1 
       29 92252 1 1  29 LYS C    C -11.578 -10.509 -17.475 1.00 . A A .  30 LYS C    1 1 
       29 92253 1 1  29 LYS CA   C -12.655 -11.182 -16.600 1.00 . A A .  30 LYS CA   1 1 
       29 92254 1 1  29 LYS CB   C -13.976 -10.385 -16.635 1.00 . A A .  30 LYS CB   1 1 
       29 92255 1 1  29 LYS CD   C -15.855 -12.084 -17.220 1.00 . A A .  30 LYS CD   1 1 
       29 92256 1 1  29 LYS CE   C -16.585 -11.300 -18.329 1.00 . A A .  30 LYS CE   1 1 
       29 92257 1 1  29 LYS CG   C -15.202 -11.189 -16.152 1.00 . A A .  30 LYS CG   1 1 
       29 92258 1 1  29 LYS H    H -12.840 -11.022 -14.467 1.00 . A A .  30 LYS H    1 1 
       29 92259 1 1  29 LYS HA   H -12.825 -12.167 -17.037 1.00 . A A .  30 LYS HA   1 1 
       29 92260 1 1  29 LYS HB2  H -13.863  -9.505 -16.000 1.00 . A A .  30 LYS HB2  1 1 
       29 92261 1 1  29 LYS HB3  H -14.157 -10.029 -17.649 1.00 . A A .  30 LYS HB3  1 1 
       29 92262 1 1  29 LYS HD2  H -15.090 -12.716 -17.673 1.00 . A A .  30 LYS HD2  1 1 
       29 92263 1 1  29 LYS HD3  H -16.571 -12.746 -16.729 1.00 . A A .  30 LYS HD3  1 1 
       29 92264 1 1  29 LYS HE2  H -15.865 -10.651 -18.837 1.00 . A A .  30 LYS HE2  1 1 
       29 92265 1 1  29 LYS HE3  H -16.961 -12.019 -19.064 1.00 . A A .  30 LYS HE3  1 1 
       29 92266 1 1  29 LYS HG2  H -14.916 -11.809 -15.301 1.00 . A A .  30 LYS HG2  1 1 
       29 92267 1 1  29 LYS HG3  H -15.956 -10.486 -15.801 1.00 . A A .  30 LYS HG3  1 1 
       29 92268 1 1  29 LYS HZ1  H -18.387 -11.070 -17.322 1.00 . A A .  30 LYS HZ1  1 1 
       29 92269 1 1  29 LYS HZ2  H -18.202 -10.020 -18.568 1.00 . A A .  30 LYS HZ2  1 1 
       29 92270 1 1  29 LYS HZ3  H -17.380  -9.782 -17.164 1.00 . A A .  30 LYS HZ3  1 1 
       29 92271 1 1  29 LYS N    N -12.237 -11.368 -15.201 1.00 . A A .  30 LYS N    1 1 
       29 92272 1 1  29 LYS NZ   N -17.717 -10.487 -17.810 1.00 . A A .  30 LYS NZ   1 1 
       29 92273 1 1  29 LYS O    O -11.416 -10.901 -18.636 1.00 . A A .  30 LYS O    1 1 
       29 92274 1 1  30 ASN C    C  -8.504  -9.637 -17.792 1.00 . A A .  31 ASN C    1 1 
       29 92275 1 1  30 ASN CA   C  -9.797  -8.810 -17.683 1.00 . A A .  31 ASN CA   1 1 
       29 92276 1 1  30 ASN CB   C  -9.521  -7.446 -17.019 1.00 . A A .  31 ASN CB   1 1 
       29 92277 1 1  30 ASN CG   C  -8.932  -6.371 -17.937 1.00 . A A .  31 ASN CG   1 1 
       29 92278 1 1  30 ASN H    H -10.956  -9.325 -15.948 1.00 . A A .  31 ASN H    1 1 
       29 92279 1 1  30 ASN HA   H -10.168  -8.623 -18.692 1.00 . A A .  31 ASN HA   1 1 
       29 92280 1 1  30 ASN HB2  H -10.453  -7.052 -16.613 1.00 . A A .  31 ASN HB2  1 1 
       29 92281 1 1  30 ASN HB3  H  -8.826  -7.586 -16.193 1.00 . A A .  31 ASN HB3  1 1 
       29 92282 1 1  30 ASN HD21 H  -7.840  -7.674 -19.059 1.00 . A A .  31 ASN HD21 1 1 
       29 92283 1 1  30 ASN HD22 H  -7.740  -5.975 -19.501 1.00 . A A .  31 ASN HD22 1 1 
       29 92284 1 1  30 ASN N    N -10.836  -9.534 -16.933 1.00 . A A .  31 ASN N    1 1 
       29 92285 1 1  30 ASN ND2  N  -8.119  -6.709 -18.924 1.00 . A A .  31 ASN ND2  1 1 
       29 92286 1 1  30 ASN O    O  -7.828  -9.543 -18.811 1.00 . A A .  31 ASN O    1 1 
       29 92287 1 1  30 ASN OD1  O  -9.199  -5.194 -17.742 1.00 . A A .  31 ASN OD1  1 1 
       29 92288 1 1  31 LYS C    C  -5.764 -10.481 -16.407 1.00 . A A .  32 LYS C    1 1 
       29 92289 1 1  31 LYS CA   C  -7.020 -11.330 -16.672 1.00 . A A .  32 LYS CA   1 1 
       29 92290 1 1  31 LYS CB   C  -6.882 -12.261 -17.902 1.00 . A A .  32 LYS CB   1 1 
       29 92291 1 1  31 LYS CD   C  -8.092 -13.661 -19.645 1.00 . A A .  32 LYS CD   1 1 
       29 92292 1 1  31 LYS CE   C  -9.483 -13.955 -20.229 1.00 . A A .  32 LYS CE   1 1 
       29 92293 1 1  31 LYS CG   C  -8.184 -13.002 -18.262 1.00 . A A .  32 LYS CG   1 1 
       29 92294 1 1  31 LYS H    H  -8.844 -10.466 -15.995 1.00 . A A .  32 LYS H    1 1 
       29 92295 1 1  31 LYS HA   H  -7.147 -11.979 -15.805 1.00 . A A .  32 LYS HA   1 1 
       29 92296 1 1  31 LYS HB2  H  -6.554 -11.676 -18.760 1.00 . A A .  32 LYS HB2  1 1 
       29 92297 1 1  31 LYS HB3  H  -6.100 -12.996 -17.699 1.00 . A A .  32 LYS HB3  1 1 
       29 92298 1 1  31 LYS HD2  H  -7.550 -13.011 -20.336 1.00 . A A .  32 LYS HD2  1 1 
       29 92299 1 1  31 LYS HD3  H  -7.533 -14.594 -19.553 1.00 . A A .  32 LYS HD3  1 1 
       29 92300 1 1  31 LYS HE2  H  -9.349 -14.560 -21.132 1.00 . A A .  32 LYS HE2  1 1 
       29 92301 1 1  31 LYS HE3  H -10.053 -14.549 -19.510 1.00 . A A .  32 LYS HE3  1 1 
       29 92302 1 1  31 LYS HG2  H  -8.398 -13.758 -17.505 1.00 . A A .  32 LYS HG2  1 1 
       29 92303 1 1  31 LYS HG3  H  -9.011 -12.298 -18.276 1.00 . A A .  32 LYS HG3  1 1 
       29 92304 1 1  31 LYS HZ1  H -10.449 -12.169 -19.744 1.00 . A A .  32 LYS HZ1  1 1 
       29 92305 1 1  31 LYS HZ2  H -11.083 -12.925 -21.054 1.00 . A A .  32 LYS HZ2  1 1 
       29 92306 1 1  31 LYS HZ3  H  -9.655 -12.122 -21.176 1.00 . A A .  32 LYS HZ3  1 1 
       29 92307 1 1  31 LYS N    N  -8.196 -10.448 -16.768 1.00 . A A .  32 LYS N    1 1 
       29 92308 1 1  31 LYS NZ   N -10.219 -12.709 -20.575 1.00 . A A .  32 LYS NZ   1 1 
       29 92309 1 1  31 LYS O    O  -4.946 -10.260 -17.296 1.00 . A A .  32 LYS O    1 1 
       29 92310 1 1  32 ILE C    C  -3.311 -10.227 -14.440 1.00 . A A .  33 ILE C    1 1 
       29 92311 1 1  32 ILE CA   C  -4.427  -9.221 -14.734 1.00 . A A .  33 ILE CA   1 1 
       29 92312 1 1  32 ILE CB   C  -4.767  -8.219 -13.598 1.00 . A A .  33 ILE CB   1 1 
       29 92313 1 1  32 ILE CD1  C  -3.821  -6.142 -12.400 1.00 . A A .  33 ILE CD1  1 1 
       29 92314 1 1  32 ILE CG1  C  -3.512  -7.502 -13.042 1.00 . A A .  33 ILE CG1  1 1 
       29 92315 1 1  32 ILE CG2  C  -5.612  -8.859 -12.478 1.00 . A A .  33 ILE CG2  1 1 
       29 92316 1 1  32 ILE H    H  -6.258 -10.239 -14.459 1.00 . A A .  33 ILE H    1 1 
       29 92317 1 1  32 ILE HA   H  -4.054  -8.620 -15.566 1.00 . A A .  33 ILE HA   1 1 
       29 92318 1 1  32 ILE HB   H  -5.376  -7.446 -14.061 1.00 . A A .  33 ILE HB   1 1 
       29 92319 1 1  32 ILE HD11 H  -4.498  -6.261 -11.554 1.00 . A A .  33 ILE HD11 1 1 
       29 92320 1 1  32 ILE HD12 H  -2.894  -5.693 -12.044 1.00 . A A .  33 ILE HD12 1 1 
       29 92321 1 1  32 ILE HD13 H  -4.274  -5.477 -13.135 1.00 . A A .  33 ILE HD13 1 1 
       29 92322 1 1  32 ILE HG12 H  -3.021  -8.131 -12.299 1.00 . A A .  33 ILE HG12 1 1 
       29 92323 1 1  32 ILE HG13 H  -2.808  -7.327 -13.856 1.00 . A A .  33 ILE HG13 1 1 
       29 92324 1 1  32 ILE HG21 H  -5.106  -9.743 -12.093 1.00 . A A .  33 ILE HG21 1 1 
       29 92325 1 1  32 ILE HG22 H  -5.762  -8.157 -11.660 1.00 . A A .  33 ILE HG22 1 1 
       29 92326 1 1  32 ILE HG23 H  -6.593  -9.146 -12.856 1.00 . A A .  33 ILE HG23 1 1 
       29 92327 1 1  32 ILE N    N  -5.622  -9.951 -15.185 1.00 . A A .  33 ILE N    1 1 
       29 92328 1 1  32 ILE O    O  -2.898 -10.460 -13.310 1.00 . A A .  33 ILE O    1 1 
       29 92329 1 1  33 SER C    C  -0.446 -10.779 -15.119 1.00 . A A .  34 SER C    1 1 
       29 92330 1 1  33 SER CA   C  -1.644 -11.681 -15.437 1.00 . A A .  34 SER CA   1 1 
       29 92331 1 1  33 SER CB   C  -1.401 -12.394 -16.777 1.00 . A A .  34 SER CB   1 1 
       29 92332 1 1  33 SER H    H  -3.262 -10.680 -16.410 1.00 . A A .  34 SER H    1 1 
       29 92333 1 1  33 SER HA   H  -1.756 -12.420 -14.643 1.00 . A A .  34 SER HA   1 1 
       29 92334 1 1  33 SER HB2  H  -1.171 -11.645 -17.538 1.00 . A A .  34 SER HB2  1 1 
       29 92335 1 1  33 SER HB3  H  -0.540 -13.059 -16.673 1.00 . A A .  34 SER HB3  1 1 
       29 92336 1 1  33 SER HG   H  -2.276 -13.642 -17.998 1.00 . A A .  34 SER HG   1 1 
       29 92337 1 1  33 SER N    N  -2.845 -10.868 -15.504 1.00 . A A .  34 SER N    1 1 
       29 92338 1 1  33 SER O    O  -0.490  -9.560 -15.327 1.00 . A A .  34 SER O    1 1 
       29 92339 1 1  33 SER OG   O  -2.519 -13.151 -17.206 1.00 . A A .  34 SER OG   1 1 
       29 92340 1 1  34 LYS C    C   2.315  -9.681 -15.648 1.00 . A A .  35 LYS C    1 1 
       29 92341 1 1  34 LYS CA   C   1.956 -10.679 -14.522 1.00 . A A .  35 LYS CA   1 1 
       29 92342 1 1  34 LYS CB   C   3.056 -11.742 -14.377 1.00 . A A .  35 LYS CB   1 1 
       29 92343 1 1  34 LYS CD   C   2.922 -13.761 -12.775 1.00 . A A .  35 LYS CD   1 1 
       29 92344 1 1  34 LYS CE   C   3.925 -14.642 -13.529 1.00 . A A .  35 LYS CE   1 1 
       29 92345 1 1  34 LYS CG   C   3.235 -12.271 -12.939 1.00 . A A .  35 LYS CG   1 1 
       29 92346 1 1  34 LYS H    H   0.651 -12.375 -14.549 1.00 . A A .  35 LYS H    1 1 
       29 92347 1 1  34 LYS HA   H   1.895 -10.081 -13.609 1.00 . A A .  35 LYS HA   1 1 
       29 92348 1 1  34 LYS HB2  H   2.877 -12.562 -15.075 1.00 . A A .  35 LYS HB2  1 1 
       29 92349 1 1  34 LYS HB3  H   3.988 -11.281 -14.683 1.00 . A A .  35 LYS HB3  1 1 
       29 92350 1 1  34 LYS HD2  H   3.004 -13.986 -11.718 1.00 . A A .  35 LYS HD2  1 1 
       29 92351 1 1  34 LYS HD3  H   1.902 -13.964 -13.109 1.00 . A A .  35 LYS HD3  1 1 
       29 92352 1 1  34 LYS HE2  H   4.087 -14.240 -14.530 1.00 . A A .  35 LYS HE2  1 1 
       29 92353 1 1  34 LYS HE3  H   4.891 -14.610 -13.014 1.00 . A A .  35 LYS HE3  1 1 
       29 92354 1 1  34 LYS HG2  H   4.270 -12.116 -12.632 1.00 . A A .  35 LYS HG2  1 1 
       29 92355 1 1  34 LYS HG3  H   2.602 -11.708 -12.252 1.00 . A A .  35 LYS HG3  1 1 
       29 92356 1 1  34 LYS HZ1  H   4.160 -16.560 -14.217 1.00 . A A .  35 LYS HZ1  1 1 
       29 92357 1 1  34 LYS HZ2  H   2.563 -16.130 -14.104 1.00 . A A .  35 LYS HZ2  1 1 
       29 92358 1 1  34 LYS HZ3  H   3.405 -16.536 -12.772 1.00 . A A .  35 LYS HZ3  1 1 
       29 92359 1 1  34 LYS N    N   0.681 -11.381 -14.731 1.00 . A A .  35 LYS N    1 1 
       29 92360 1 1  34 LYS NZ   N   3.472 -16.047 -13.663 1.00 . A A .  35 LYS NZ   1 1 
       29 92361 1 1  34 LYS O    O   2.880  -8.622 -15.378 1.00 . A A .  35 LYS O    1 1 
       29 92362 1 1  35 SER C    C   1.403  -7.745 -17.947 1.00 . A A .  36 SER C    1 1 
       29 92363 1 1  35 SER CA   C   2.104  -9.109 -18.062 1.00 . A A .  36 SER CA   1 1 
       29 92364 1 1  35 SER CB   C   1.571  -9.832 -19.307 1.00 . A A .  36 SER CB   1 1 
       29 92365 1 1  35 SER H    H   1.528 -10.889 -17.060 1.00 . A A .  36 SER H    1 1 
       29 92366 1 1  35 SER HA   H   3.163  -8.919 -18.220 1.00 . A A .  36 SER HA   1 1 
       29 92367 1 1  35 SER HB2  H   0.480  -9.866 -19.266 1.00 . A A .  36 SER HB2  1 1 
       29 92368 1 1  35 SER HB3  H   1.875  -9.282 -20.200 1.00 . A A .  36 SER HB3  1 1 
       29 92369 1 1  35 SER HG   H   1.815 -11.577 -20.188 1.00 . A A .  36 SER HG   1 1 
       29 92370 1 1  35 SER N    N   1.945  -9.986 -16.895 1.00 . A A .  36 SER N    1 1 
       29 92371 1 1  35 SER O    O   1.914  -6.759 -18.469 1.00 . A A .  36 SER O    1 1 
       29 92372 1 1  35 SER OG   O   2.074 -11.158 -19.357 1.00 . A A .  36 SER OG   1 1 
       29 92373 1 1  36 SER C    C  -0.037  -5.572 -15.971 1.00 . A A .  37 SER C    1 1 
       29 92374 1 1  36 SER CA   C  -0.523  -6.420 -17.147 1.00 . A A .  37 SER CA   1 1 
       29 92375 1 1  36 SER CB   C  -2.013  -6.734 -16.959 1.00 . A A .  37 SER CB   1 1 
       29 92376 1 1  36 SER H    H  -0.109  -8.484 -16.802 1.00 . A A .  37 SER H    1 1 
       29 92377 1 1  36 SER HA   H  -0.410  -5.814 -18.052 1.00 . A A .  37 SER HA   1 1 
       29 92378 1 1  36 SER HB2  H  -2.144  -7.292 -16.031 1.00 . A A .  37 SER HB2  1 1 
       29 92379 1 1  36 SER HB3  H  -2.574  -5.801 -16.882 1.00 . A A .  37 SER HB3  1 1 
       29 92380 1 1  36 SER HG   H  -2.531  -6.986 -18.834 1.00 . A A .  37 SER HG   1 1 
       29 92381 1 1  36 SER N    N   0.252  -7.662 -17.279 1.00 . A A .  37 SER N    1 1 
       29 92382 1 1  36 SER O    O   0.039  -4.353 -16.093 1.00 . A A .  37 SER O    1 1 
       29 92383 1 1  36 SER OG   O  -2.538  -7.509 -18.025 1.00 . A A .  37 SER OG   1 1 
       29 92384 1 1  37 PHE C    C   2.082  -4.599 -14.013 1.00 . A A .  38 PHE C    1 1 
       29 92385 1 1  37 PHE CA   C   0.849  -5.450 -13.672 1.00 . A A .  38 PHE CA   1 1 
       29 92386 1 1  37 PHE CB   C   1.147  -6.441 -12.540 1.00 . A A .  38 PHE CB   1 1 
       29 92387 1 1  37 PHE CD1  C   0.775  -5.274 -10.313 1.00 . A A .  38 PHE CD1  1 1 
       29 92388 1 1  37 PHE CD2  C   3.056  -5.727 -11.024 1.00 . A A .  38 PHE CD2  1 1 
       29 92389 1 1  37 PHE CE1  C   1.263  -4.712  -9.119 1.00 . A A .  38 PHE CE1  1 1 
       29 92390 1 1  37 PHE CE2  C   3.539  -5.230  -9.809 1.00 . A A .  38 PHE CE2  1 1 
       29 92391 1 1  37 PHE CG   C   1.669  -5.797 -11.267 1.00 . A A .  38 PHE CG   1 1 
       29 92392 1 1  37 PHE CZ   C   2.643  -4.695  -8.865 1.00 . A A .  38 PHE CZ   1 1 
       29 92393 1 1  37 PHE H    H   0.266  -7.192 -14.783 1.00 . A A .  38 PHE H    1 1 
       29 92394 1 1  37 PHE HA   H   0.070  -4.767 -13.333 1.00 . A A .  38 PHE HA   1 1 
       29 92395 1 1  37 PHE HB2  H   0.231  -6.986 -12.297 1.00 . A A .  38 PHE HB2  1 1 
       29 92396 1 1  37 PHE HB3  H   1.877  -7.175 -12.884 1.00 . A A .  38 PHE HB3  1 1 
       29 92397 1 1  37 PHE HD1  H  -0.288  -5.297 -10.498 1.00 . A A .  38 PHE HD1  1 1 
       29 92398 1 1  37 PHE HD2  H   3.776  -6.029 -11.764 1.00 . A A .  38 PHE HD2  1 1 
       29 92399 1 1  37 PHE HE1  H   0.581  -4.304  -8.387 1.00 . A A .  38 PHE HE1  1 1 
       29 92400 1 1  37 PHE HE2  H   4.609  -5.223  -9.640 1.00 . A A .  38 PHE HE2  1 1 
       29 92401 1 1  37 PHE HZ   H   3.014  -4.262  -7.948 1.00 . A A .  38 PHE HZ   1 1 
       29 92402 1 1  37 PHE N    N   0.352  -6.185 -14.843 1.00 . A A .  38 PHE N    1 1 
       29 92403 1 1  37 PHE O    O   2.107  -3.400 -13.742 1.00 . A A .  38 PHE O    1 1 
       29 92404 1 1  38 ARG C    C   4.059  -3.335 -16.077 1.00 . A A .  39 ARG C    1 1 
       29 92405 1 1  38 ARG CA   C   4.309  -4.505 -15.112 1.00 . A A .  39 ARG CA   1 1 
       29 92406 1 1  38 ARG CB   C   5.281  -5.521 -15.719 1.00 . A A .  39 ARG CB   1 1 
       29 92407 1 1  38 ARG CD   C   5.596  -7.250 -17.589 1.00 . A A .  39 ARG CD   1 1 
       29 92408 1 1  38 ARG CG   C   4.703  -6.163 -16.985 1.00 . A A .  39 ARG CG   1 1 
       29 92409 1 1  38 ARG CZ   C   7.476  -6.587 -19.135 1.00 . A A .  39 ARG CZ   1 1 
       29 92410 1 1  38 ARG H    H   2.982  -6.179 -14.888 1.00 . A A .  39 ARG H    1 1 
       29 92411 1 1  38 ARG HA   H   4.805  -4.097 -14.243 1.00 . A A .  39 ARG HA   1 1 
       29 92412 1 1  38 ARG HB2  H   6.213  -5.010 -15.963 1.00 . A A .  39 ARG HB2  1 1 
       29 92413 1 1  38 ARG HB3  H   5.493  -6.291 -14.982 1.00 . A A .  39 ARG HB3  1 1 
       29 92414 1 1  38 ARG HD2  H   5.701  -8.047 -16.852 1.00 . A A .  39 ARG HD2  1 1 
       29 92415 1 1  38 ARG HD3  H   5.101  -7.666 -18.467 1.00 . A A .  39 ARG HD3  1 1 
       29 92416 1 1  38 ARG HE   H   7.564  -6.613 -17.140 1.00 . A A .  39 ARG HE   1 1 
       29 92417 1 1  38 ARG HG2  H   3.756  -6.630 -16.734 1.00 . A A .  39 ARG HG2  1 1 
       29 92418 1 1  38 ARG HG3  H   4.501  -5.370 -17.703 1.00 . A A .  39 ARG HG3  1 1 
       29 92419 1 1  38 ARG HH11 H   5.810  -6.924 -20.217 1.00 . A A .  39 ARG HH11 1 1 
       29 92420 1 1  38 ARG HH12 H   7.251  -6.614 -21.144 1.00 . A A .  39 ARG HH12 1 1 
       29 92421 1 1  38 ARG HH21 H   9.266  -6.102 -18.341 1.00 . A A .  39 ARG HH21 1 1 
       29 92422 1 1  38 ARG HH22 H   9.228  -6.151 -20.079 1.00 . A A .  39 ARG HH22 1 1 
       29 92423 1 1  38 ARG N    N   3.083  -5.195 -14.672 1.00 . A A .  39 ARG N    1 1 
       29 92424 1 1  38 ARG NE   N   6.937  -6.758 -17.937 1.00 . A A .  39 ARG NE   1 1 
       29 92425 1 1  38 ARG NH1  N   6.799  -6.748 -20.255 1.00 . A A .  39 ARG NH1  1 1 
       29 92426 1 1  38 ARG NH2  N   8.739  -6.240 -19.210 1.00 . A A .  39 ARG NH2  1 1 
       29 92427 1 1  38 ARG O    O   4.839  -2.377 -16.102 1.00 . A A .  39 ARG O    1 1 
       29 92428 1 1  39 GLU C    C   1.780  -1.331 -17.293 1.00 . A A .  40 GLU C    1 1 
       29 92429 1 1  39 GLU CA   C   2.610  -2.471 -17.897 1.00 . A A .  40 GLU CA   1 1 
       29 92430 1 1  39 GLU CB   C   1.908  -3.274 -18.999 1.00 . A A .  40 GLU CB   1 1 
       29 92431 1 1  39 GLU CD   C   0.200  -1.968 -20.417 1.00 . A A .  40 GLU CD   1 1 
       29 92432 1 1  39 GLU CG   C   1.639  -2.461 -20.267 1.00 . A A .  40 GLU CG   1 1 
       29 92433 1 1  39 GLU H    H   2.401  -4.244 -16.797 1.00 . A A .  40 GLU H    1 1 
       29 92434 1 1  39 GLU HA   H   3.506  -2.038 -18.330 1.00 . A A .  40 GLU HA   1 1 
       29 92435 1 1  39 GLU HB2  H   2.585  -4.082 -19.283 1.00 . A A .  40 GLU HB2  1 1 
       29 92436 1 1  39 GLU HB3  H   1.001  -3.748 -18.621 1.00 . A A .  40 GLU HB3  1 1 
       29 92437 1 1  39 GLU HG2  H   2.317  -1.608 -20.311 1.00 . A A .  40 GLU HG2  1 1 
       29 92438 1 1  39 GLU HG3  H   1.878  -3.107 -21.102 1.00 . A A .  40 GLU HG3  1 1 
       29 92439 1 1  39 GLU N    N   2.986  -3.423 -16.865 1.00 . A A .  40 GLU N    1 1 
       29 92440 1 1  39 GLU O    O   2.174  -0.173 -17.393 1.00 . A A .  40 GLU O    1 1 
       29 92441 1 1  39 GLU OE1  O  -0.587  -2.062 -19.448 1.00 . A A .  40 GLU OE1  1 1 
       29 92442 1 1  39 GLU OE2  O  -0.099  -1.339 -21.458 1.00 . A A .  40 GLU OE2  1 1 
       29 92443 1 1  40 MET C    C   0.846   0.158 -14.815 1.00 . A A .  41 MET C    1 1 
       29 92444 1 1  40 MET CA   C  -0.047  -0.699 -15.724 1.00 . A A .  41 MET CA   1 1 
       29 92445 1 1  40 MET CB   C  -1.116  -1.490 -14.955 1.00 . A A .  41 MET CB   1 1 
       29 92446 1 1  40 MET CE   C  -1.529  -2.231 -11.728 1.00 . A A .  41 MET CE   1 1 
       29 92447 1 1  40 MET CG   C  -1.916  -0.661 -13.940 1.00 . A A .  41 MET CG   1 1 
       29 92448 1 1  40 MET H    H   0.470  -2.640 -16.505 1.00 . A A .  41 MET H    1 1 
       29 92449 1 1  40 MET HA   H  -0.566   0.003 -16.378 1.00 . A A .  41 MET HA   1 1 
       29 92450 1 1  40 MET HB2  H  -1.815  -1.902 -15.684 1.00 . A A .  41 MET HB2  1 1 
       29 92451 1 1  40 MET HB3  H  -0.646  -2.327 -14.438 1.00 . A A .  41 MET HB3  1 1 
       29 92452 1 1  40 MET HE1  H  -2.579  -2.477 -11.916 1.00 . A A .  41 MET HE1  1 1 
       29 92453 1 1  40 MET HE2  H  -0.893  -2.932 -12.264 1.00 . A A .  41 MET HE2  1 1 
       29 92454 1 1  40 MET HE3  H  -1.327  -2.314 -10.661 1.00 . A A .  41 MET HE3  1 1 
       29 92455 1 1  40 MET HG2  H  -2.081   0.346 -14.329 1.00 . A A .  41 MET HG2  1 1 
       29 92456 1 1  40 MET HG3  H  -2.897  -1.124 -13.829 1.00 . A A .  41 MET HG3  1 1 
       29 92457 1 1  40 MET N    N   0.729  -1.654 -16.537 1.00 . A A .  41 MET N    1 1 
       29 92458 1 1  40 MET O    O   0.644   1.367 -14.714 1.00 . A A .  41 MET O    1 1 
       29 92459 1 1  40 MET SD   S  -1.174  -0.547 -12.289 1.00 . A A .  41 MET SD   1 1 
       29 92460 1 1  41 LEU C    C   3.870   1.218 -14.214 1.00 . A A .  42 LEU C    1 1 
       29 92461 1 1  41 LEU CA   C   2.934   0.268 -13.453 1.00 . A A .  42 LEU CA   1 1 
       29 92462 1 1  41 LEU CB   C   3.767  -0.809 -12.756 1.00 . A A .  42 LEU CB   1 1 
       29 92463 1 1  41 LEU CD1  C   4.211  -2.376 -11.009 1.00 . A A .  42 LEU CD1  1 1 
       29 92464 1 1  41 LEU CD2  C   2.942  -0.316 -10.380 1.00 . A A .  42 LEU CD2  1 1 
       29 92465 1 1  41 LEU CG   C   3.165  -1.374 -11.469 1.00 . A A .  42 LEU CG   1 1 
       29 92466 1 1  41 LEU H    H   1.984  -1.425 -14.332 1.00 . A A .  42 LEU H    1 1 
       29 92467 1 1  41 LEU HA   H   2.437   0.899 -12.713 1.00 . A A .  42 LEU HA   1 1 
       29 92468 1 1  41 LEU HB2  H   3.964  -1.616 -13.461 1.00 . A A .  42 LEU HB2  1 1 
       29 92469 1 1  41 LEU HB3  H   4.729  -0.397 -12.472 1.00 . A A .  42 LEU HB3  1 1 
       29 92470 1 1  41 LEU HD11 H   4.260  -3.192 -11.731 1.00 . A A .  42 LEU HD11 1 1 
       29 92471 1 1  41 LEU HD12 H   3.935  -2.735 -10.026 1.00 . A A .  42 LEU HD12 1 1 
       29 92472 1 1  41 LEU HD13 H   5.187  -1.896 -10.948 1.00 . A A .  42 LEU HD13 1 1 
       29 92473 1 1  41 LEU HD21 H   2.684  -0.804  -9.440 1.00 . A A .  42 LEU HD21 1 1 
       29 92474 1 1  41 LEU HD22 H   2.112   0.327 -10.662 1.00 . A A .  42 LEU HD22 1 1 
       29 92475 1 1  41 LEU HD23 H   3.842   0.283 -10.238 1.00 . A A .  42 LEU HD23 1 1 
       29 92476 1 1  41 LEU HG   H   2.223  -1.884 -11.669 1.00 . A A .  42 LEU HG   1 1 
       29 92477 1 1  41 LEU N    N   1.915  -0.418 -14.253 1.00 . A A .  42 LEU N    1 1 
       29 92478 1 1  41 LEU O    O   4.734   1.822 -13.584 1.00 . A A .  42 LEU O    1 1 
       29 92479 1 1  42 GLN C    C   3.369   3.490 -16.755 1.00 . A A .  43 GLN C    1 1 
       29 92480 1 1  42 GLN CA   C   4.391   2.449 -16.275 1.00 . A A .  43 GLN CA   1 1 
       29 92481 1 1  42 GLN CB   C   5.368   1.944 -17.342 1.00 . A A .  43 GLN CB   1 1 
       29 92482 1 1  42 GLN CD   C   5.479   0.257 -19.260 1.00 . A A .  43 GLN CD   1 1 
       29 92483 1 1  42 GLN CG   C   4.751   1.465 -18.662 1.00 . A A .  43 GLN CG   1 1 
       29 92484 1 1  42 GLN H    H   3.164   0.688 -16.010 1.00 . A A .  43 GLN H    1 1 
       29 92485 1 1  42 GLN HA   H   5.014   3.030 -15.599 1.00 . A A .  43 GLN HA   1 1 
       29 92486 1 1  42 GLN HB2  H   6.065   2.750 -17.577 1.00 . A A .  43 GLN HB2  1 1 
       29 92487 1 1  42 GLN HB3  H   5.956   1.148 -16.894 1.00 . A A .  43 GLN HB3  1 1 
       29 92488 1 1  42 GLN HE21 H   5.313  -0.922 -17.608 1.00 . A A .  43 GLN HE21 1 1 
       29 92489 1 1  42 GLN HE22 H   6.191  -1.541 -19.017 1.00 . A A .  43 GLN HE22 1 1 
       29 92490 1 1  42 GLN HG2  H   3.698   1.236 -18.543 1.00 . A A .  43 GLN HG2  1 1 
       29 92491 1 1  42 GLN HG3  H   4.816   2.295 -19.356 1.00 . A A .  43 GLN HG3  1 1 
       29 92492 1 1  42 GLN N    N   3.796   1.321 -15.535 1.00 . A A .  43 GLN N    1 1 
       29 92493 1 1  42 GLN NE2  N   5.696  -0.819 -18.535 1.00 . A A .  43 GLN NE2  1 1 
       29 92494 1 1  42 GLN O    O   3.780   4.522 -17.270 1.00 . A A .  43 GLN O    1 1 
       29 92495 1 1  42 GLN OE1  O   5.921   0.254 -20.391 1.00 . A A .  43 GLN OE1  1 1 
       29 92496 1 1  43 LYS C    C   0.618   4.991 -15.441 1.00 . A A .  44 LYS C    1 1 
       29 92497 1 1  43 LYS CA   C   1.004   4.266 -16.745 1.00 . A A .  44 LYS CA   1 1 
       29 92498 1 1  43 LYS CB   C  -0.240   3.600 -17.366 1.00 . A A .  44 LYS CB   1 1 
       29 92499 1 1  43 LYS CD   C   0.526   2.075 -19.314 1.00 . A A .  44 LYS CD   1 1 
       29 92500 1 1  43 LYS CE   C  -0.393   0.913 -18.945 1.00 . A A .  44 LYS CE   1 1 
       29 92501 1 1  43 LYS CG   C  -0.147   3.378 -18.888 1.00 . A A .  44 LYS CG   1 1 
       29 92502 1 1  43 LYS H    H   1.783   2.381 -16.134 1.00 . A A .  44 LYS H    1 1 
       29 92503 1 1  43 LYS HA   H   1.355   5.046 -17.424 1.00 . A A .  44 LYS HA   1 1 
       29 92504 1 1  43 LYS HB2  H  -0.467   2.675 -16.840 1.00 . A A .  44 LYS HB2  1 1 
       29 92505 1 1  43 LYS HB3  H  -1.092   4.256 -17.195 1.00 . A A .  44 LYS HB3  1 1 
       29 92506 1 1  43 LYS HD2  H   0.722   2.079 -20.387 1.00 . A A .  44 LYS HD2  1 1 
       29 92507 1 1  43 LYS HD3  H   1.478   1.972 -18.796 1.00 . A A .  44 LYS HD3  1 1 
       29 92508 1 1  43 LYS HE2  H   0.227   0.043 -18.712 1.00 . A A .  44 LYS HE2  1 1 
       29 92509 1 1  43 LYS HE3  H  -0.966   1.193 -18.063 1.00 . A A .  44 LYS HE3  1 1 
       29 92510 1 1  43 LYS HG2  H  -1.164   3.347 -19.276 1.00 . A A .  44 LYS HG2  1 1 
       29 92511 1 1  43 LYS HG3  H   0.390   4.208 -19.346 1.00 . A A .  44 LYS HG3  1 1 
       29 92512 1 1  43 LYS HZ1  H  -0.792   0.259 -20.856 1.00 . A A .  44 LYS HZ1  1 1 
       29 92513 1 1  43 LYS HZ2  H  -2.020   1.225 -20.236 1.00 . A A .  44 LYS HZ2  1 1 
       29 92514 1 1  43 LYS HZ3  H  -1.731  -0.367 -19.784 1.00 . A A .  44 LYS HZ3  1 1 
       29 92515 1 1  43 LYS N    N   2.062   3.259 -16.553 1.00 . A A .  44 LYS N    1 1 
       29 92516 1 1  43 LYS NZ   N  -1.323   0.532 -20.027 1.00 . A A .  44 LYS NZ   1 1 
       29 92517 1 1  43 LYS O    O   0.662   6.219 -15.380 1.00 . A A .  44 LYS O    1 1 
       29 92518 1 1  44 GLU C    C   0.542   5.441 -12.161 1.00 . A A .  45 GLU C    1 1 
       29 92519 1 1  44 GLU CA   C  -0.402   4.838 -13.210 1.00 . A A .  45 GLU CA   1 1 
       29 92520 1 1  44 GLU CB   C  -1.296   3.792 -12.532 1.00 . A A .  45 GLU CB   1 1 
       29 92521 1 1  44 GLU CD   C  -3.186   4.386 -14.128 1.00 . A A .  45 GLU CD   1 1 
       29 92522 1 1  44 GLU CG   C  -2.404   3.258 -13.450 1.00 . A A .  45 GLU CG   1 1 
       29 92523 1 1  44 GLU H    H   0.216   3.245 -14.509 1.00 . A A .  45 GLU H    1 1 
       29 92524 1 1  44 GLU HA   H  -1.034   5.649 -13.558 1.00 . A A .  45 GLU HA   1 1 
       29 92525 1 1  44 GLU HB2  H  -0.677   2.960 -12.197 1.00 . A A .  45 GLU HB2  1 1 
       29 92526 1 1  44 GLU HB3  H  -1.755   4.247 -11.657 1.00 . A A .  45 GLU HB3  1 1 
       29 92527 1 1  44 GLU HG2  H  -1.957   2.622 -14.217 1.00 . A A .  45 GLU HG2  1 1 
       29 92528 1 1  44 GLU HG3  H  -3.090   2.645 -12.862 1.00 . A A .  45 GLU HG3  1 1 
       29 92529 1 1  44 GLU N    N   0.262   4.250 -14.388 1.00 . A A .  45 GLU N    1 1 
       29 92530 1 1  44 GLU O    O   0.138   6.289 -11.362 1.00 . A A .  45 GLU O    1 1 
       29 92531 1 1  44 GLU OE1  O  -3.709   5.245 -13.393 1.00 . A A .  45 GLU OE1  1 1 
       29 92532 1 1  44 GLU OE2  O  -3.182   4.403 -15.376 1.00 . A A .  45 GLU OE2  1 1 
       29 92533 1 1  45 LEU C    C   4.085   5.820 -12.058 1.00 . A A .  46 LEU C    1 1 
       29 92534 1 1  45 LEU CA   C   2.869   5.363 -11.237 1.00 . A A .  46 LEU CA   1 1 
       29 92535 1 1  45 LEU CB   C   3.115   4.143 -10.324 1.00 . A A .  46 LEU CB   1 1 
       29 92536 1 1  45 LEU CD1  C   1.570   2.620  -8.992 1.00 . A A .  46 LEU CD1  1 1 
       29 92537 1 1  45 LEU CD2  C   2.577   4.576  -7.894 1.00 . A A .  46 LEU CD2  1 1 
       29 92538 1 1  45 LEU CG   C   2.036   4.051  -9.219 1.00 . A A .  46 LEU CG   1 1 
       29 92539 1 1  45 LEU H    H   2.023   4.286 -12.845 1.00 . A A .  46 LEU H    1 1 
       29 92540 1 1  45 LEU HA   H   2.572   6.225 -10.634 1.00 . A A .  46 LEU HA   1 1 
       29 92541 1 1  45 LEU HB2  H   3.113   3.237 -10.933 1.00 . A A .  46 LEU HB2  1 1 
       29 92542 1 1  45 LEU HB3  H   4.103   4.211  -9.866 1.00 . A A .  46 LEU HB3  1 1 
       29 92543 1 1  45 LEU HD11 H   1.080   2.256  -9.893 1.00 . A A .  46 LEU HD11 1 1 
       29 92544 1 1  45 LEU HD12 H   0.862   2.603  -8.166 1.00 . A A .  46 LEU HD12 1 1 
       29 92545 1 1  45 LEU HD13 H   2.427   1.997  -8.740 1.00 . A A .  46 LEU HD13 1 1 
       29 92546 1 1  45 LEU HD21 H   3.283   3.869  -7.460 1.00 . A A .  46 LEU HD21 1 1 
       29 92547 1 1  45 LEU HD22 H   1.752   4.754  -7.205 1.00 . A A .  46 LEU HD22 1 1 
       29 92548 1 1  45 LEU HD23 H   3.096   5.501  -8.083 1.00 . A A .  46 LEU HD23 1 1 
       29 92549 1 1  45 LEU HG   H   1.165   4.647  -9.490 1.00 . A A .  46 LEU HG   1 1 
       29 92550 1 1  45 LEU N    N   1.797   4.988 -12.163 1.00 . A A .  46 LEU N    1 1 
       29 92551 1 1  45 LEU O    O   5.190   5.284 -11.958 1.00 . A A .  46 LEU O    1 1 
       29 92552 1 1  46 ASN C    C   5.688   8.272 -13.735 1.00 . A A .  47 ASN C    1 1 
       29 92553 1 1  46 ASN CA   C   4.744   7.098 -14.071 1.00 . A A .  47 ASN CA   1 1 
       29 92554 1 1  46 ASN CB   C   3.953   7.365 -15.369 1.00 . A A .  47 ASN CB   1 1 
       29 92555 1 1  46 ASN CG   C   3.233   8.711 -15.371 1.00 . A A .  47 ASN CG   1 1 
       29 92556 1 1  46 ASN H    H   2.892   7.149 -12.980 1.00 . A A .  47 ASN H    1 1 
       29 92557 1 1  46 ASN HA   H   5.379   6.235 -14.267 1.00 . A A .  47 ASN HA   1 1 
       29 92558 1 1  46 ASN HB2  H   4.653   7.360 -16.204 1.00 . A A .  47 ASN HB2  1 1 
       29 92559 1 1  46 ASN HB3  H   3.241   6.560 -15.536 1.00 . A A .  47 ASN HB3  1 1 
       29 92560 1 1  46 ASN HD21 H   1.454   7.910 -14.777 1.00 . A A .  47 ASN HD21 1 1 
       29 92561 1 1  46 ASN HD22 H   1.596   9.659 -14.679 1.00 . A A .  47 ASN HD22 1 1 
       29 92562 1 1  46 ASN N    N   3.815   6.736 -12.994 1.00 . A A .  47 ASN N    1 1 
       29 92563 1 1  46 ASN ND2  N   1.985   8.758 -14.936 1.00 . A A .  47 ASN ND2  1 1 
       29 92564 1 1  46 ASN O    O   6.745   8.382 -14.355 1.00 . A A .  47 ASN O    1 1 
       29 92565 1 1  46 ASN OD1  O   3.818   9.721 -15.739 1.00 . A A .  47 ASN OD1  1 1 
       29 92566 1 1  47 HIS C    C   7.147  10.236 -11.453 1.00 . A A .  48 HIS C    1 1 
       29 92567 1 1  47 HIS CA   C   6.046  10.404 -12.513 1.00 . A A .  48 HIS CA   1 1 
       29 92568 1 1  47 HIS CB   C   5.059  11.500 -12.066 1.00 . A A .  48 HIS CB   1 1 
       29 92569 1 1  47 HIS CD2  C   2.557  11.018 -12.353 1.00 . A A .  48 HIS CD2  1 1 
       29 92570 1 1  47 HIS CE1  C   2.203  11.898 -14.329 1.00 . A A .  48 HIS CE1  1 1 
       29 92571 1 1  47 HIS CG   C   3.741  11.541 -12.798 1.00 . A A .  48 HIS CG   1 1 
       29 92572 1 1  47 HIS H    H   4.536   8.938 -12.183 1.00 . A A .  48 HIS H    1 1 
       29 92573 1 1  47 HIS HA   H   6.539  10.734 -13.429 1.00 . A A .  48 HIS HA   1 1 
       29 92574 1 1  47 HIS HB2  H   4.840  11.370 -11.008 1.00 . A A .  48 HIS HB2  1 1 
       29 92575 1 1  47 HIS HB3  H   5.548  12.467 -12.166 1.00 . A A .  48 HIS HB3  1 1 
       29 92576 1 1  47 HIS HD1  H   4.202  12.387 -14.694 1.00 . A A .  48 HIS HD1  1 1 
       29 92577 1 1  47 HIS HD2  H   2.408  10.506 -11.412 1.00 . A A .  48 HIS HD2  1 1 
       29 92578 1 1  47 HIS HE1  H   1.733  12.125 -15.276 1.00 . A A .  48 HIS HE1  1 1 
       29 92579 1 1  47 HIS N    N   5.334   9.148 -12.787 1.00 . A A .  48 HIS N    1 1 
       29 92580 1 1  47 HIS ND1  N   3.500  12.088 -14.037 1.00 . A A .  48 HIS ND1  1 1 
       29 92581 1 1  47 HIS NE2  N   1.590  11.236 -13.339 1.00 . A A .  48 HIS NE2  1 1 
       29 92582 1 1  47 HIS O    O   8.206  10.848 -11.576 1.00 . A A .  48 HIS O    1 1 
       29 92583 1 1  48 MET C    C   9.146   8.201  -9.994 1.00 . A A .  49 MET C    1 1 
       29 92584 1 1  48 MET CA   C   7.940   8.981  -9.441 1.00 . A A .  49 MET CA   1 1 
       29 92585 1 1  48 MET CB   C   7.244   8.160  -8.341 1.00 . A A .  49 MET CB   1 1 
       29 92586 1 1  48 MET CE   C   5.204   6.641  -6.366 1.00 . A A .  49 MET CE   1 1 
       29 92587 1 1  48 MET CG   C   6.553   6.877  -8.850 1.00 . A A .  49 MET CG   1 1 
       29 92588 1 1  48 MET H    H   5.989   9.021 -10.341 1.00 . A A .  49 MET H    1 1 
       29 92589 1 1  48 MET HA   H   8.332   9.893  -8.993 1.00 . A A .  49 MET HA   1 1 
       29 92590 1 1  48 MET HB2  H   7.994   7.882  -7.605 1.00 . A A .  49 MET HB2  1 1 
       29 92591 1 1  48 MET HB3  H   6.514   8.796  -7.845 1.00 . A A .  49 MET HB3  1 1 
       29 92592 1 1  48 MET HE1  H   4.218   6.217  -6.193 1.00 . A A .  49 MET HE1  1 1 
       29 92593 1 1  48 MET HE2  H   5.767   6.613  -5.436 1.00 . A A .  49 MET HE2  1 1 
       29 92594 1 1  48 MET HE3  H   5.098   7.670  -6.701 1.00 . A A .  49 MET HE3  1 1 
       29 92595 1 1  48 MET HG2  H   5.665   7.149  -9.420 1.00 . A A .  49 MET HG2  1 1 
       29 92596 1 1  48 MET HG3  H   7.217   6.369  -9.550 1.00 . A A .  49 MET HG3  1 1 
       29 92597 1 1  48 MET N    N   6.944   9.361 -10.461 1.00 . A A .  49 MET N    1 1 
       29 92598 1 1  48 MET O    O  10.054   7.815  -9.250 1.00 . A A .  49 MET O    1 1 
       29 92599 1 1  48 MET SD   S   6.078   5.645  -7.602 1.00 . A A .  49 MET SD   1 1 
       29 92600 1 1  49 LEU C    C  11.370   7.303 -12.128 1.00 . A A .  50 LEU C    1 1 
       29 92601 1 1  49 LEU CA   C   9.917   6.851 -11.924 1.00 . A A .  50 LEU CA   1 1 
       29 92602 1 1  49 LEU CB   C   9.200   6.490 -13.245 1.00 . A A .  50 LEU CB   1 1 
       29 92603 1 1  49 LEU CD1  C   9.055   3.973 -13.088 1.00 . A A .  50 LEU CD1  1 1 
       29 92604 1 1  49 LEU CD2  C   9.323   5.038 -15.331 1.00 . A A .  50 LEU CD2  1 1 
       29 92605 1 1  49 LEU CG   C   9.673   5.159 -13.841 1.00 . A A .  50 LEU CG   1 1 
       29 92606 1 1  49 LEU H    H   8.404   8.282 -11.868 1.00 . A A .  50 LEU H    1 1 
       29 92607 1 1  49 LEU HA   H   9.914   5.985 -11.263 1.00 . A A .  50 LEU HA   1 1 
       29 92608 1 1  49 LEU HB2  H   8.121   6.425 -13.081 1.00 . A A .  50 LEU HB2  1 1 
       29 92609 1 1  49 LEU HB3  H   9.376   7.293 -13.963 1.00 . A A .  50 LEU HB3  1 1 
       29 92610 1 1  49 LEU HD11 H   9.529   3.046 -13.411 1.00 . A A .  50 LEU HD11 1 1 
       29 92611 1 1  49 LEU HD12 H   7.982   3.925 -13.276 1.00 . A A .  50 LEU HD12 1 1 
       29 92612 1 1  49 LEU HD13 H   9.210   4.086 -12.019 1.00 . A A .  50 LEU HD13 1 1 
       29 92613 1 1  49 LEU HD21 H   9.674   4.082 -15.723 1.00 . A A .  50 LEU HD21 1 1 
       29 92614 1 1  49 LEU HD22 H   9.808   5.841 -15.888 1.00 . A A .  50 LEU HD22 1 1 
       29 92615 1 1  49 LEU HD23 H   8.244   5.110 -15.471 1.00 . A A .  50 LEU HD23 1 1 
       29 92616 1 1  49 LEU HG   H  10.749   5.133 -13.724 1.00 . A A .  50 LEU HG   1 1 
       29 92617 1 1  49 LEU N    N   9.119   7.876 -11.289 1.00 . A A .  50 LEU N    1 1 
       29 92618 1 1  49 LEU O    O  11.677   8.199 -12.908 1.00 . A A .  50 LEU O    1 1 
       29 92619 1 1  50 SER C    C  13.987   5.788 -13.141 1.00 . A A .  51 SER C    1 1 
       29 92620 1 1  50 SER CA   C  13.730   6.623 -11.867 1.00 . A A .  51 SER CA   1 1 
       29 92621 1 1  50 SER CB   C  14.603   6.193 -10.677 1.00 . A A .  51 SER CB   1 1 
       29 92622 1 1  50 SER H    H  12.001   5.918 -10.819 1.00 . A A .  51 SER H    1 1 
       29 92623 1 1  50 SER HA   H  14.012   7.647 -12.117 1.00 . A A .  51 SER HA   1 1 
       29 92624 1 1  50 SER HB2  H  14.480   5.127 -10.493 1.00 . A A .  51 SER HB2  1 1 
       29 92625 1 1  50 SER HB3  H  15.651   6.384 -10.912 1.00 . A A .  51 SER HB3  1 1 
       29 92626 1 1  50 SER HG   H  13.493   7.487  -9.730 1.00 . A A .  51 SER HG   1 1 
       29 92627 1 1  50 SER N    N  12.305   6.602 -11.490 1.00 . A A .  51 SER N    1 1 
       29 92628 1 1  50 SER O    O  14.753   4.822 -13.133 1.00 . A A .  51 SER O    1 1 
       29 92629 1 1  50 SER OG   O  14.237   6.912  -9.509 1.00 . A A .  51 SER OG   1 1 
       29 92630 1 1  51 ASP C    C  13.252   4.064 -15.652 1.00 . A A .  52 ASP C    1 1 
       29 92631 1 1  51 ASP CA   C  13.358   5.613 -15.576 1.00 . A A .  52 ASP CA   1 1 
       29 92632 1 1  51 ASP CB   C  14.613   6.229 -16.246 1.00 . A A .  52 ASP CB   1 1 
       29 92633 1 1  51 ASP CG   C  14.665   5.983 -17.759 1.00 . A A .  52 ASP CG   1 1 
       29 92634 1 1  51 ASP H    H  12.641   6.937 -14.091 1.00 . A A .  52 ASP H    1 1 
       29 92635 1 1  51 ASP HA   H  12.497   5.993 -16.129 1.00 . A A .  52 ASP HA   1 1 
       29 92636 1 1  51 ASP HB2  H  14.611   7.307 -16.081 1.00 . A A .  52 ASP HB2  1 1 
       29 92637 1 1  51 ASP HB3  H  15.509   5.819 -15.777 1.00 . A A .  52 ASP HB3  1 1 
       29 92638 1 1  51 ASP N    N  13.270   6.149 -14.213 1.00 . A A .  52 ASP N    1 1 
       29 92639 1 1  51 ASP O    O  12.612   3.406 -14.823 1.00 . A A .  52 ASP O    1 1 
       29 92640 1 1  51 ASP OD1  O  13.700   6.372 -18.445 1.00 . A A .  52 ASP OD1  1 1 
       29 92641 1 1  51 ASP OD2  O  15.554   5.198 -18.168 1.00 . A A .  52 ASP OD2  1 1 
       29 92642 1 1  52 THR C    C  14.812   1.394 -15.661 1.00 . A A .  53 THR C    1 1 
       29 92643 1 1  52 THR CA   C  14.126   2.033 -16.859 1.00 . A A .  53 THR CA   1 1 
       29 92644 1 1  52 THR CB   C  14.963   1.806 -18.125 1.00 . A A .  53 THR CB   1 1 
       29 92645 1 1  52 THR CG2  C  14.218   2.205 -19.395 1.00 . A A .  53 THR CG2  1 1 
       29 92646 1 1  52 THR H    H  14.357   4.074 -17.329 1.00 . A A .  53 THR H    1 1 
       29 92647 1 1  52 THR HA   H  13.168   1.541 -16.991 1.00 . A A .  53 THR HA   1 1 
       29 92648 1 1  52 THR HB   H  15.202   0.743 -18.194 1.00 . A A .  53 THR HB   1 1 
       29 92649 1 1  52 THR HG1  H  15.995   3.480 -18.233 1.00 . A A .  53 THR HG1  1 1 
       29 92650 1 1  52 THR HG21 H  14.839   1.977 -20.263 1.00 . A A .  53 THR HG21 1 1 
       29 92651 1 1  52 THR HG22 H  13.994   3.273 -19.393 1.00 . A A .  53 THR HG22 1 1 
       29 92652 1 1  52 THR HG23 H  13.289   1.642 -19.471 1.00 . A A .  53 THR HG23 1 1 
       29 92653 1 1  52 THR N    N  13.895   3.465 -16.662 1.00 . A A .  53 THR N    1 1 
       29 92654 1 1  52 THR O    O  14.494   0.250 -15.343 1.00 . A A .  53 THR O    1 1 
       29 92655 1 1  52 THR OG1  O  16.172   2.529 -18.057 1.00 . A A .  53 THR OG1  1 1 
       29 92656 1 1  53 GLY C    C  15.307   1.205 -12.685 1.00 . A A .  54 GLY C    1 1 
       29 92657 1 1  53 GLY CA   C  16.327   1.680 -13.716 1.00 . A A .  54 GLY CA   1 1 
       29 92658 1 1  53 GLY H    H  15.851   3.075 -15.267 1.00 . A A .  54 GLY H    1 1 
       29 92659 1 1  53 GLY HA2  H  16.999   0.853 -13.938 1.00 . A A .  54 GLY HA2  1 1 
       29 92660 1 1  53 GLY HA3  H  16.891   2.510 -13.290 1.00 . A A .  54 GLY HA3  1 1 
       29 92661 1 1  53 GLY N    N  15.677   2.129 -14.950 1.00 . A A .  54 GLY N    1 1 
       29 92662 1 1  53 GLY O    O  15.397   0.070 -12.211 1.00 . A A .  54 GLY O    1 1 
       29 92663 1 1  54 ASN C    C  12.310   0.511 -12.167 1.00 . A A .  55 ASN C    1 1 
       29 92664 1 1  54 ASN CA   C  13.172   1.619 -11.542 1.00 . A A .  55 ASN CA   1 1 
       29 92665 1 1  54 ASN CB   C  12.304   2.825 -11.162 1.00 . A A .  55 ASN CB   1 1 
       29 92666 1 1  54 ASN CG   C  11.157   2.391 -10.250 1.00 . A A .  55 ASN CG   1 1 
       29 92667 1 1  54 ASN H    H  14.259   2.940 -12.850 1.00 . A A .  55 ASN H    1 1 
       29 92668 1 1  54 ASN HA   H  13.597   1.215 -10.621 1.00 . A A .  55 ASN HA   1 1 
       29 92669 1 1  54 ASN HB2  H  12.914   3.560 -10.639 1.00 . A A .  55 ASN HB2  1 1 
       29 92670 1 1  54 ASN HB3  H  11.893   3.285 -12.062 1.00 . A A .  55 ASN HB3  1 1 
       29 92671 1 1  54 ASN HD21 H  12.272   2.617  -8.571 1.00 . A A .  55 ASN HD21 1 1 
       29 92672 1 1  54 ASN HD22 H  10.650   1.991  -8.342 1.00 . A A .  55 ASN HD22 1 1 
       29 92673 1 1  54 ASN N    N  14.284   2.022 -12.406 1.00 . A A .  55 ASN N    1 1 
       29 92674 1 1  54 ASN ND2  N  11.396   2.308  -8.952 1.00 . A A .  55 ASN ND2  1 1 
       29 92675 1 1  54 ASN O    O  11.888  -0.394 -11.453 1.00 . A A .  55 ASN O    1 1 
       29 92676 1 1  54 ASN OD1  O  10.070   2.078 -10.712 1.00 . A A .  55 ASN OD1  1 1 
       29 92677 1 1  55 ARG C    C  11.694  -1.962 -13.840 1.00 . A A .  56 ARG C    1 1 
       29 92678 1 1  55 ARG CA   C  11.217  -0.525 -14.120 1.00 . A A .  56 ARG CA   1 1 
       29 92679 1 1  55 ARG CB   C  11.111  -0.284 -15.635 1.00 . A A .  56 ARG CB   1 1 
       29 92680 1 1  55 ARG CD   C   9.012   0.647 -16.729 1.00 . A A .  56 ARG CD   1 1 
       29 92681 1 1  55 ARG CG   C  10.314   0.981 -15.994 1.00 . A A .  56 ARG CG   1 1 
       29 92682 1 1  55 ARG CZ   C   7.448   0.027 -14.859 1.00 . A A .  56 ARG CZ   1 1 
       29 92683 1 1  55 ARG H    H  12.458   1.249 -14.053 1.00 . A A .  56 ARG H    1 1 
       29 92684 1 1  55 ARG HA   H  10.221  -0.439 -13.676 1.00 . A A .  56 ARG HA   1 1 
       29 92685 1 1  55 ARG HB2  H  12.102  -0.196 -16.066 1.00 . A A .  56 ARG HB2  1 1 
       29 92686 1 1  55 ARG HB3  H  10.653  -1.159 -16.097 1.00 . A A .  56 ARG HB3  1 1 
       29 92687 1 1  55 ARG HD2  H   8.477   1.562 -16.967 1.00 . A A .  56 ARG HD2  1 1 
       29 92688 1 1  55 ARG HD3  H   9.268   0.182 -17.682 1.00 . A A .  56 ARG HD3  1 1 
       29 92689 1 1  55 ARG HE   H   7.985  -1.171 -16.361 1.00 . A A .  56 ARG HE   1 1 
       29 92690 1 1  55 ARG HG2  H  10.092   1.560 -15.100 1.00 . A A .  56 ARG HG2  1 1 
       29 92691 1 1  55 ARG HG3  H  10.918   1.607 -16.650 1.00 . A A .  56 ARG HG3  1 1 
       29 92692 1 1  55 ARG HH11 H   8.195   1.885 -14.482 1.00 . A A .  56 ARG HH11 1 1 
       29 92693 1 1  55 ARG HH12 H   6.866   1.388 -13.482 1.00 . A A .  56 ARG HH12 1 1 
       29 92694 1 1  55 ARG HH21 H   6.339  -1.666 -14.940 1.00 . A A .  56 ARG HH21 1 1 
       29 92695 1 1  55 ARG HH22 H   6.143  -0.672 -13.516 1.00 . A A .  56 ARG HH22 1 1 
       29 92696 1 1  55 ARG N    N  12.070   0.503 -13.486 1.00 . A A .  56 ARG N    1 1 
       29 92697 1 1  55 ARG NE   N   8.130  -0.255 -15.965 1.00 . A A .  56 ARG NE   1 1 
       29 92698 1 1  55 ARG NH1  N   7.542   1.168 -14.207 1.00 . A A .  56 ARG NH1  1 1 
       29 92699 1 1  55 ARG NH2  N   6.601  -0.854 -14.393 1.00 . A A .  56 ARG NH2  1 1 
       29 92700 1 1  55 ARG O    O  10.874  -2.849 -13.623 1.00 . A A .  56 ARG O    1 1 
       29 92701 1 1  56 LYS C    C  13.224  -3.939 -11.890 1.00 . A A .  57 LYS C    1 1 
       29 92702 1 1  56 LYS CA   C  13.566  -3.510 -13.324 1.00 . A A .  57 LYS CA   1 1 
       29 92703 1 1  56 LYS CB   C  15.082  -3.448 -13.523 1.00 . A A .  57 LYS CB   1 1 
       29 92704 1 1  56 LYS CD   C  16.706  -3.378 -15.496 1.00 . A A .  57 LYS CD   1 1 
       29 92705 1 1  56 LYS CE   C  17.745  -2.447 -14.858 1.00 . A A .  57 LYS CE   1 1 
       29 92706 1 1  56 LYS CG   C  15.318  -3.064 -14.984 1.00 . A A .  57 LYS CG   1 1 
       29 92707 1 1  56 LYS H    H  13.668  -1.500 -14.038 1.00 . A A .  57 LYS H    1 1 
       29 92708 1 1  56 LYS HA   H  13.174  -4.293 -13.978 1.00 . A A .  57 LYS HA   1 1 
       29 92709 1 1  56 LYS HB2  H  15.528  -2.707 -12.857 1.00 . A A .  57 LYS HB2  1 1 
       29 92710 1 1  56 LYS HB3  H  15.504  -4.434 -13.317 1.00 . A A .  57 LYS HB3  1 1 
       29 92711 1 1  56 LYS HD2  H  16.911  -4.424 -15.273 1.00 . A A .  57 LYS HD2  1 1 
       29 92712 1 1  56 LYS HD3  H  16.675  -3.218 -16.571 1.00 . A A .  57 LYS HD3  1 1 
       29 92713 1 1  56 LYS HE2  H  17.470  -1.412 -15.097 1.00 . A A .  57 LYS HE2  1 1 
       29 92714 1 1  56 LYS HE3  H  17.699  -2.562 -13.770 1.00 . A A .  57 LYS HE3  1 1 
       29 92715 1 1  56 LYS HG2  H  14.573  -3.589 -15.575 1.00 . A A .  57 LYS HG2  1 1 
       29 92716 1 1  56 LYS HG3  H  15.156  -2.004 -15.119 1.00 . A A .  57 LYS HG3  1 1 
       29 92717 1 1  56 LYS HZ1  H  19.162  -2.608 -16.350 1.00 . A A .  57 LYS HZ1  1 1 
       29 92718 1 1  56 LYS HZ2  H  19.361  -3.699 -15.131 1.00 . A A .  57 LYS HZ2  1 1 
       29 92719 1 1  56 LYS HZ3  H  19.787  -2.123 -14.911 1.00 . A A .  57 LYS HZ3  1 1 
       29 92720 1 1  56 LYS N    N  13.004  -2.206 -13.733 1.00 . A A .  57 LYS N    1 1 
       29 92721 1 1  56 LYS NZ   N  19.113  -2.741 -15.347 1.00 . A A .  57 LYS NZ   1 1 
       29 92722 1 1  56 LYS O    O  13.241  -5.121 -11.572 1.00 . A A .  57 LYS O    1 1 
       29 92723 1 1  57 ALA C    C  10.823  -3.612  -9.721 1.00 . A A .  58 ALA C    1 1 
       29 92724 1 1  57 ALA CA   C  12.312  -3.206  -9.704 1.00 . A A .  58 ALA CA   1 1 
       29 92725 1 1  57 ALA CB   C  12.530  -1.999  -8.791 1.00 . A A .  58 ALA CB   1 1 
       29 92726 1 1  57 ALA H    H  12.902  -2.040 -11.421 1.00 . A A .  58 ALA H    1 1 
       29 92727 1 1  57 ALA HA   H  12.864  -4.032  -9.262 1.00 . A A .  58 ALA HA   1 1 
       29 92728 1 1  57 ALA HB1  H  13.575  -1.694  -8.815 1.00 . A A .  58 ALA HB1  1 1 
       29 92729 1 1  57 ALA HB2  H  11.885  -1.175  -9.090 1.00 . A A .  58 ALA HB2  1 1 
       29 92730 1 1  57 ALA HB3  H  12.257  -2.291  -7.776 1.00 . A A .  58 ALA HB3  1 1 
       29 92731 1 1  57 ALA N    N  12.886  -2.976 -11.037 1.00 . A A .  58 ALA N    1 1 
       29 92732 1 1  57 ALA O    O  10.357  -4.176  -8.734 1.00 . A A .  58 ALA O    1 1 
       29 92733 1 1  58 ALA C    C   8.984  -5.445 -11.594 1.00 . A A .  59 ALA C    1 1 
       29 92734 1 1  58 ALA CA   C   8.797  -4.014 -11.070 1.00 . A A .  59 ALA CA   1 1 
       29 92735 1 1  58 ALA CB   C   7.979  -3.140 -12.038 1.00 . A A .  59 ALA CB   1 1 
       29 92736 1 1  58 ALA H    H  10.511  -2.855 -11.574 1.00 . A A .  59 ALA H    1 1 
       29 92737 1 1  58 ALA HA   H   8.250  -4.104 -10.135 1.00 . A A .  59 ALA HA   1 1 
       29 92738 1 1  58 ALA HB1  H   6.958  -3.520 -12.085 1.00 . A A .  59 ALA HB1  1 1 
       29 92739 1 1  58 ALA HB2  H   7.964  -2.106 -11.692 1.00 . A A .  59 ALA HB2  1 1 
       29 92740 1 1  58 ALA HB3  H   8.408  -3.174 -13.039 1.00 . A A .  59 ALA HB3  1 1 
       29 92741 1 1  58 ALA N    N  10.094  -3.378 -10.818 1.00 . A A .  59 ALA N    1 1 
       29 92742 1 1  58 ALA O    O   8.431  -6.390 -11.035 1.00 . A A .  59 ALA O    1 1 
       29 92743 1 1  59 ASP C    C  10.729  -7.960 -12.409 1.00 . A A .  60 ASP C    1 1 
       29 92744 1 1  59 ASP CA   C   9.977  -6.926 -13.276 1.00 . A A .  60 ASP CA   1 1 
       29 92745 1 1  59 ASP CB   C  10.602  -6.740 -14.672 1.00 . A A .  60 ASP CB   1 1 
       29 92746 1 1  59 ASP CG   C   9.582  -6.317 -15.746 1.00 . A A .  60 ASP CG   1 1 
       29 92747 1 1  59 ASP H    H  10.222  -4.807 -13.063 1.00 . A A .  60 ASP H    1 1 
       29 92748 1 1  59 ASP HA   H   8.976  -7.346 -13.418 1.00 . A A .  60 ASP HA   1 1 
       29 92749 1 1  59 ASP HB2  H  11.410  -6.007 -14.616 1.00 . A A .  60 ASP HB2  1 1 
       29 92750 1 1  59 ASP HB3  H  11.042  -7.685 -14.990 1.00 . A A .  60 ASP HB3  1 1 
       29 92751 1 1  59 ASP N    N   9.809  -5.621 -12.627 1.00 . A A .  60 ASP N    1 1 
       29 92752 1 1  59 ASP O    O  10.453  -9.153 -12.542 1.00 . A A .  60 ASP O    1 1 
       29 92753 1 1  59 ASP OD1  O   8.365  -6.543 -15.579 1.00 . A A .  60 ASP OD1  1 1 
       29 92754 1 1  59 ASP OD2  O  10.004  -5.794 -16.805 1.00 . A A .  60 ASP OD2  1 1 
       29 92755 1 1  60 LYS C    C  10.934  -9.219  -9.652 1.00 . A A .  61 LYS C    1 1 
       29 92756 1 1  60 LYS CA   C  12.066  -8.496 -10.408 1.00 . A A .  61 LYS CA   1 1 
       29 92757 1 1  60 LYS CB   C  13.024  -7.798  -9.418 1.00 . A A .  61 LYS CB   1 1 
       29 92758 1 1  60 LYS CD   C  13.104  -6.169  -7.390 1.00 . A A .  61 LYS CD   1 1 
       29 92759 1 1  60 LYS CE   C  13.126  -7.177  -6.229 1.00 . A A .  61 LYS CE   1 1 
       29 92760 1 1  60 LYS CG   C  12.307  -6.746  -8.567 1.00 . A A .  61 LYS CG   1 1 
       29 92761 1 1  60 LYS H    H  11.824  -6.583 -11.384 1.00 . A A .  61 LYS H    1 1 
       29 92762 1 1  60 LYS HA   H  12.641  -9.261 -10.919 1.00 . A A .  61 LYS HA   1 1 
       29 92763 1 1  60 LYS HB2  H  13.449  -8.562  -8.766 1.00 . A A .  61 LYS HB2  1 1 
       29 92764 1 1  60 LYS HB3  H  13.832  -7.322  -9.973 1.00 . A A .  61 LYS HB3  1 1 
       29 92765 1 1  60 LYS HD2  H  14.115  -5.914  -7.710 1.00 . A A .  61 LYS HD2  1 1 
       29 92766 1 1  60 LYS HD3  H  12.594  -5.258  -7.063 1.00 . A A .  61 LYS HD3  1 1 
       29 92767 1 1  60 LYS HE2  H  12.118  -7.583  -6.109 1.00 . A A .  61 LYS HE2  1 1 
       29 92768 1 1  60 LYS HE3  H  13.792  -8.006  -6.489 1.00 . A A .  61 LYS HE3  1 1 
       29 92769 1 1  60 LYS HG2  H  12.020  -5.951  -9.239 1.00 . A A .  61 LYS HG2  1 1 
       29 92770 1 1  60 LYS HG3  H  11.403  -7.173  -8.156 1.00 . A A .  61 LYS HG3  1 1 
       29 92771 1 1  60 LYS HZ1  H  12.922  -5.794  -4.707 1.00 . A A .  61 LYS HZ1  1 1 
       29 92772 1 1  60 LYS HZ2  H  14.487  -6.181  -5.037 1.00 . A A .  61 LYS HZ2  1 1 
       29 92773 1 1  60 LYS HZ3  H  13.531  -7.230  -4.199 1.00 . A A .  61 LYS HZ3  1 1 
       29 92774 1 1  60 LYS N    N  11.554  -7.557 -11.428 1.00 . A A .  61 LYS N    1 1 
       29 92775 1 1  60 LYS NZ   N  13.550  -6.552  -4.950 1.00 . A A .  61 LYS NZ   1 1 
       29 92776 1 1  60 LYS O    O  11.109 -10.339  -9.174 1.00 . A A .  61 LYS O    1 1 
       29 92777 1 1  61 LEU C    C   7.807 -10.072  -9.670 1.00 . A A .  62 LEU C    1 1 
       29 92778 1 1  61 LEU CA   C   8.620  -9.110  -8.795 1.00 . A A .  62 LEU CA   1 1 
       29 92779 1 1  61 LEU CB   C   7.732  -7.963  -8.312 1.00 . A A .  62 LEU CB   1 1 
       29 92780 1 1  61 LEU CD1  C   7.360  -5.688  -7.484 1.00 . A A .  62 LEU CD1  1 1 
       29 92781 1 1  61 LEU CD2  C   9.102  -7.128  -6.344 1.00 . A A .  62 LEU CD2  1 1 
       29 92782 1 1  61 LEU CG   C   8.432  -6.756  -7.675 1.00 . A A .  62 LEU CG   1 1 
       29 92783 1 1  61 LEU H    H   9.737  -7.614  -9.873 1.00 . A A .  62 LEU H    1 1 
       29 92784 1 1  61 LEU HA   H   8.955  -9.665  -7.921 1.00 . A A .  62 LEU HA   1 1 
       29 92785 1 1  61 LEU HB2  H   7.117  -7.620  -9.146 1.00 . A A .  62 LEU HB2  1 1 
       29 92786 1 1  61 LEU HB3  H   7.086  -8.384  -7.552 1.00 . A A .  62 LEU HB3  1 1 
       29 92787 1 1  61 LEU HD11 H   7.003  -5.351  -8.458 1.00 . A A .  62 LEU HD11 1 1 
       29 92788 1 1  61 LEU HD12 H   7.769  -4.846  -6.931 1.00 . A A .  62 LEU HD12 1 1 
       29 92789 1 1  61 LEU HD13 H   6.520  -6.118  -6.948 1.00 . A A .  62 LEU HD13 1 1 
       29 92790 1 1  61 LEU HD21 H   9.786  -7.965  -6.483 1.00 . A A .  62 LEU HD21 1 1 
       29 92791 1 1  61 LEU HD22 H   8.347  -7.412  -5.608 1.00 . A A .  62 LEU HD22 1 1 
       29 92792 1 1  61 LEU HD23 H   9.670  -6.276  -5.973 1.00 . A A .  62 LEU HD23 1 1 
       29 92793 1 1  61 LEU HG   H   9.182  -6.360  -8.353 1.00 . A A .  62 LEU HG   1 1 
       29 92794 1 1  61 LEU N    N   9.780  -8.564  -9.506 1.00 . A A .  62 LEU N    1 1 
       29 92795 1 1  61 LEU O    O   7.255 -11.054  -9.179 1.00 . A A .  62 LEU O    1 1 
       29 92796 1 1  62 ILE C    C   7.790 -12.031 -12.051 1.00 . A A .  63 ILE C    1 1 
       29 92797 1 1  62 ILE CA   C   7.154 -10.643 -12.005 1.00 . A A .  63 ILE CA   1 1 
       29 92798 1 1  62 ILE CB   C   7.278  -9.930 -13.378 1.00 . A A .  63 ILE CB   1 1 
       29 92799 1 1  62 ILE CD1  C   5.139  -8.583 -12.899 1.00 . A A .  63 ILE CD1  1 1 
       29 92800 1 1  62 ILE CG1  C   6.565  -8.562 -13.409 1.00 . A A .  63 ILE CG1  1 1 
       29 92801 1 1  62 ILE CG2  C   6.835 -10.851 -14.529 1.00 . A A .  63 ILE CG2  1 1 
       29 92802 1 1  62 ILE H    H   8.244  -8.946 -11.274 1.00 . A A .  63 ILE H    1 1 
       29 92803 1 1  62 ILE HA   H   6.101 -10.814 -11.736 1.00 . A A .  63 ILE HA   1 1 
       29 92804 1 1  62 ILE HB   H   8.326  -9.722 -13.574 1.00 . A A .  63 ILE HB   1 1 
       29 92805 1 1  62 ILE HD11 H   4.591  -9.392 -13.372 1.00 . A A .  63 ILE HD11 1 1 
       29 92806 1 1  62 ILE HD12 H   5.171  -8.723 -11.821 1.00 . A A .  63 ILE HD12 1 1 
       29 92807 1 1  62 ILE HD13 H   4.684  -7.624 -13.130 1.00 . A A .  63 ILE HD13 1 1 
       29 92808 1 1  62 ILE HG12 H   7.084  -7.849 -12.770 1.00 . A A .  63 ILE HG12 1 1 
       29 92809 1 1  62 ILE HG13 H   6.580  -8.181 -14.428 1.00 . A A .  63 ILE HG13 1 1 
       29 92810 1 1  62 ILE HG21 H   6.005 -11.470 -14.212 1.00 . A A .  63 ILE HG21 1 1 
       29 92811 1 1  62 ILE HG22 H   6.560 -10.272 -15.411 1.00 . A A .  63 ILE HG22 1 1 
       29 92812 1 1  62 ILE HG23 H   7.658 -11.515 -14.800 1.00 . A A .  63 ILE HG23 1 1 
       29 92813 1 1  62 ILE N    N   7.779  -9.798 -10.977 1.00 . A A .  63 ILE N    1 1 
       29 92814 1 1  62 ILE O    O   7.069 -13.021 -11.980 1.00 . A A .  63 ILE O    1 1 
       29 92815 1 1  63 GLN C    C   9.691 -14.100 -10.734 1.00 . A A .  64 GLN C    1 1 
       29 92816 1 1  63 GLN CA   C   9.872 -13.366 -12.069 1.00 . A A .  64 GLN CA   1 1 
       29 92817 1 1  63 GLN CB   C  11.354 -13.116 -12.397 1.00 . A A .  64 GLN CB   1 1 
       29 92818 1 1  63 GLN CD   C  13.598 -12.057 -11.701 1.00 . A A .  64 GLN CD   1 1 
       29 92819 1 1  63 GLN CG   C  12.121 -12.267 -11.376 1.00 . A A .  64 GLN CG   1 1 
       29 92820 1 1  63 GLN H    H   9.615 -11.219 -12.216 1.00 . A A .  64 GLN H    1 1 
       29 92821 1 1  63 GLN HA   H   9.474 -14.031 -12.836 1.00 . A A .  64 GLN HA   1 1 
       29 92822 1 1  63 GLN HB2  H  11.857 -14.078 -12.523 1.00 . A A .  64 GLN HB2  1 1 
       29 92823 1 1  63 GLN HB3  H  11.376 -12.574 -13.332 1.00 . A A .  64 GLN HB3  1 1 
       29 92824 1 1  63 GLN HE21 H  14.101 -13.973 -11.285 1.00 . A A .  64 GLN HE21 1 1 
       29 92825 1 1  63 GLN HE22 H  15.398 -12.885 -11.770 1.00 . A A .  64 GLN HE22 1 1 
       29 92826 1 1  63 GLN HG2  H  11.645 -11.294 -11.352 1.00 . A A .  64 GLN HG2  1 1 
       29 92827 1 1  63 GLN HG3  H  12.058 -12.730 -10.395 1.00 . A A .  64 GLN HG3  1 1 
       29 92828 1 1  63 GLN N    N   9.122 -12.098 -12.110 1.00 . A A .  64 GLN N    1 1 
       29 92829 1 1  63 GLN NE2  N  14.432 -13.068 -11.564 1.00 . A A .  64 GLN NE2  1 1 
       29 92830 1 1  63 GLN O    O   9.538 -15.315 -10.694 1.00 . A A .  64 GLN O    1 1 
       29 92831 1 1  63 GLN OE1  O  14.036 -10.971 -12.039 1.00 . A A .  64 GLN OE1  1 1 
       29 92832 1 1  64 ASN C    C   7.975 -14.528  -8.170 1.00 . A A .  65 ASN C    1 1 
       29 92833 1 1  64 ASN CA   C   9.373 -13.871  -8.292 1.00 . A A .  65 ASN CA   1 1 
       29 92834 1 1  64 ASN CB   C   9.593 -12.724  -7.292 1.00 . A A .  65 ASN CB   1 1 
       29 92835 1 1  64 ASN CG   C   9.547 -13.159  -5.836 1.00 . A A .  65 ASN CG   1 1 
       29 92836 1 1  64 ASN H    H   9.861 -12.368  -9.767 1.00 . A A .  65 ASN H    1 1 
       29 92837 1 1  64 ASN HA   H  10.105 -14.651  -8.073 1.00 . A A .  65 ASN HA   1 1 
       29 92838 1 1  64 ASN HB2  H  10.575 -12.285  -7.471 1.00 . A A .  65 ASN HB2  1 1 
       29 92839 1 1  64 ASN HB3  H   8.845 -11.951  -7.451 1.00 . A A .  65 ASN HB3  1 1 
       29 92840 1 1  64 ASN HD21 H   7.553 -12.801  -5.683 1.00 . A A .  65 ASN HD21 1 1 
       29 92841 1 1  64 ASN HD22 H   8.367 -13.363  -4.242 1.00 . A A .  65 ASN HD22 1 1 
       29 92842 1 1  64 ASN N    N   9.642 -13.346  -9.638 1.00 . A A .  65 ASN N    1 1 
       29 92843 1 1  64 ASN ND2  N   8.391 -13.079  -5.205 1.00 . A A .  65 ASN ND2  1 1 
       29 92844 1 1  64 ASN O    O   7.807 -15.485  -7.411 1.00 . A A .  65 ASN O    1 1 
       29 92845 1 1  64 ASN OD1  O  10.546 -13.540  -5.252 1.00 . A A .  65 ASN OD1  1 1 
       29 92846 1 1  65 LEU C    C   5.593 -15.761 -10.180 1.00 . A A .  66 LEU C    1 1 
       29 92847 1 1  65 LEU CA   C   5.672 -14.721  -9.062 1.00 . A A .  66 LEU CA   1 1 
       29 92848 1 1  65 LEU CB   C   4.552 -13.699  -9.260 1.00 . A A .  66 LEU CB   1 1 
       29 92849 1 1  65 LEU CD1  C   2.808 -12.196  -8.472 1.00 . A A .  66 LEU CD1  1 1 
       29 92850 1 1  65 LEU CD2  C   3.409 -14.092  -7.009 1.00 . A A .  66 LEU CD2  1 1 
       29 92851 1 1  65 LEU CG   C   3.970 -13.061  -7.993 1.00 . A A .  66 LEU CG   1 1 
       29 92852 1 1  65 LEU H    H   7.163 -13.256  -9.521 1.00 . A A .  66 LEU H    1 1 
       29 92853 1 1  65 LEU HA   H   5.467 -15.285  -8.156 1.00 . A A .  66 LEU HA   1 1 
       29 92854 1 1  65 LEU HB2  H   4.892 -12.919  -9.936 1.00 . A A .  66 LEU HB2  1 1 
       29 92855 1 1  65 LEU HB3  H   3.723 -14.224  -9.733 1.00 . A A .  66 LEU HB3  1 1 
       29 92856 1 1  65 LEU HD11 H   2.084 -12.849  -8.963 1.00 . A A .  66 LEU HD11 1 1 
       29 92857 1 1  65 LEU HD12 H   3.170 -11.456  -9.182 1.00 . A A .  66 LEU HD12 1 1 
       29 92858 1 1  65 LEU HD13 H   2.338 -11.704  -7.623 1.00 . A A .  66 LEU HD13 1 1 
       29 92859 1 1  65 LEU HD21 H   2.714 -14.764  -7.522 1.00 . A A .  66 LEU HD21 1 1 
       29 92860 1 1  65 LEU HD22 H   2.876 -13.580  -6.209 1.00 . A A .  66 LEU HD22 1 1 
       29 92861 1 1  65 LEU HD23 H   4.217 -14.663  -6.558 1.00 . A A .  66 LEU HD23 1 1 
       29 92862 1 1  65 LEU HG   H   4.723 -12.443  -7.501 1.00 . A A .  66 LEU HG   1 1 
       29 92863 1 1  65 LEU N    N   6.974 -14.056  -8.929 1.00 . A A .  66 LEU N    1 1 
       29 92864 1 1  65 LEU O    O   4.696 -16.595 -10.118 1.00 . A A .  66 LEU O    1 1 
       29 92865 1 1  66 ASP C    C   6.934 -18.197 -11.494 1.00 . A A .  67 ASP C    1 1 
       29 92866 1 1  66 ASP CA   C   6.556 -16.856 -12.157 1.00 . A A .  67 ASP CA   1 1 
       29 92867 1 1  66 ASP CB   C   7.504 -16.451 -13.303 1.00 . A A .  67 ASP CB   1 1 
       29 92868 1 1  66 ASP CG   C   6.980 -16.866 -14.683 1.00 . A A .  67 ASP CG   1 1 
       29 92869 1 1  66 ASP H    H   7.144 -15.002 -11.253 1.00 . A A .  67 ASP H    1 1 
       29 92870 1 1  66 ASP HA   H   5.564 -17.009 -12.570 1.00 . A A .  67 ASP HA   1 1 
       29 92871 1 1  66 ASP HB2  H   7.615 -15.365 -13.318 1.00 . A A .  67 ASP HB2  1 1 
       29 92872 1 1  66 ASP HB3  H   8.494 -16.878 -13.126 1.00 . A A .  67 ASP HB3  1 1 
       29 92873 1 1  66 ASP N    N   6.472 -15.758 -11.179 1.00 . A A .  67 ASP N    1 1 
       29 92874 1 1  66 ASP O    O   6.614 -19.267 -12.004 1.00 . A A .  67 ASP O    1 1 
       29 92875 1 1  66 ASP OD1  O   5.810 -16.518 -14.977 1.00 . A A .  67 ASP OD1  1 1 
       29 92876 1 1  66 ASP OD2  O   7.758 -17.463 -15.451 1.00 . A A .  67 ASP OD2  1 1 
       29 92877 1 1  67 ALA C    C   6.478 -19.622  -8.521 1.00 . A A .  68 ALA C    1 1 
       29 92878 1 1  67 ALA CA   C   7.715 -19.241  -9.375 1.00 . A A .  68 ALA CA   1 1 
       29 92879 1 1  67 ALA CB   C   8.917 -18.890  -8.487 1.00 . A A .  68 ALA CB   1 1 
       29 92880 1 1  67 ALA H    H   7.832 -17.210 -10.001 1.00 . A A .  68 ALA H    1 1 
       29 92881 1 1  67 ALA HA   H   7.965 -20.128  -9.960 1.00 . A A .  68 ALA HA   1 1 
       29 92882 1 1  67 ALA HB1  H   9.788 -18.678  -9.108 1.00 . A A .  68 ALA HB1  1 1 
       29 92883 1 1  67 ALA HB2  H   8.687 -18.019  -7.872 1.00 . A A .  68 ALA HB2  1 1 
       29 92884 1 1  67 ALA HB3  H   9.142 -19.734  -7.832 1.00 . A A .  68 ALA HB3  1 1 
       29 92885 1 1  67 ALA N    N   7.525 -18.125 -10.295 1.00 . A A .  68 ALA N    1 1 
       29 92886 1 1  67 ALA O    O   6.493 -20.712  -7.952 1.00 . A A .  68 ALA O    1 1 
       29 92887 1 1  68 ASN C    C   2.945 -19.109  -8.187 1.00 . A A .  69 ASN C    1 1 
       29 92888 1 1  68 ASN CA   C   4.311 -19.021  -7.475 1.00 . A A .  69 ASN CA   1 1 
       29 92889 1 1  68 ASN CB   C   4.238 -17.913  -6.409 1.00 . A A .  69 ASN CB   1 1 
       29 92890 1 1  68 ASN CG   C   5.328 -18.023  -5.350 1.00 . A A .  69 ASN CG   1 1 
       29 92891 1 1  68 ASN H    H   5.450 -17.883  -8.888 1.00 . A A .  69 ASN H    1 1 
       29 92892 1 1  68 ASN HA   H   4.447 -19.971  -6.956 1.00 . A A .  69 ASN HA   1 1 
       29 92893 1 1  68 ASN HB2  H   4.287 -16.941  -6.894 1.00 . A A .  69 ASN HB2  1 1 
       29 92894 1 1  68 ASN HB3  H   3.280 -17.977  -5.892 1.00 . A A .  69 ASN HB3  1 1 
       29 92895 1 1  68 ASN HD21 H   6.640 -16.866  -6.395 1.00 . A A .  69 ASN HD21 1 1 
       29 92896 1 1  68 ASN HD22 H   7.181 -17.473  -4.842 1.00 . A A .  69 ASN HD22 1 1 
       29 92897 1 1  68 ASN N    N   5.453 -18.760  -8.373 1.00 . A A .  69 ASN N    1 1 
       29 92898 1 1  68 ASN ND2  N   6.474 -17.394  -5.552 1.00 . A A .  69 ASN ND2  1 1 
       29 92899 1 1  68 ASN O    O   2.008 -19.670  -7.626 1.00 . A A .  69 ASN O    1 1 
       29 92900 1 1  68 ASN OD1  O   5.161 -18.661  -4.320 1.00 . A A .  69 ASN OD1  1 1 
       29 92901 1 1  69 HIS C    C   1.529 -18.230 -11.520 1.00 . A A .  70 HIS C    1 1 
       29 92902 1 1  69 HIS CA   C   1.480 -18.243  -9.976 1.00 . A A .  70 HIS CA   1 1 
       29 92903 1 1  69 HIS CB   C   0.990 -16.894  -9.409 1.00 . A A .  70 HIS CB   1 1 
       29 92904 1 1  69 HIS CD2  C  -1.481 -17.474  -9.082 1.00 . A A .  70 HIS CD2  1 1 
       29 92905 1 1  69 HIS CE1  C  -1.813 -16.721  -7.063 1.00 . A A .  70 HIS CE1  1 1 
       29 92906 1 1  69 HIS CG   C  -0.288 -17.001  -8.620 1.00 . A A .  70 HIS CG   1 1 
       29 92907 1 1  69 HIS H    H   3.594 -18.127  -9.846 1.00 . A A .  70 HIS H    1 1 
       29 92908 1 1  69 HIS HA   H   0.776 -19.026  -9.684 1.00 . A A .  70 HIS HA   1 1 
       29 92909 1 1  69 HIS HB2  H   1.749 -16.456  -8.762 1.00 . A A .  70 HIS HB2  1 1 
       29 92910 1 1  69 HIS HB3  H   0.825 -16.188 -10.224 1.00 . A A .  70 HIS HB3  1 1 
       29 92911 1 1  69 HIS HD1  H   0.137 -16.049  -6.736 1.00 . A A .  70 HIS HD1  1 1 
       29 92912 1 1  69 HIS HD2  H  -1.636 -17.856 -10.074 1.00 . A A .  70 HIS HD2  1 1 
       29 92913 1 1  69 HIS HE1  H  -2.280 -16.378  -6.151 1.00 . A A .  70 HIS HE1  1 1 
       29 92914 1 1  69 HIS N    N   2.790 -18.540  -9.384 1.00 . A A .  70 HIS N    1 1 
       29 92915 1 1  69 HIS ND1  N  -0.516 -16.550  -7.344 1.00 . A A .  70 HIS ND1  1 1 
       29 92916 1 1  69 HIS NE2  N  -2.458 -17.281  -8.099 1.00 . A A .  70 HIS NE2  1 1 
       29 92917 1 1  69 HIS O    O   2.601 -18.084 -12.104 1.00 . A A .  70 HIS O    1 1 
       29 92918 1 1  70 ASP C    C  -0.154 -17.122 -14.297 1.00 . A A .  71 ASP C    1 1 
       29 92919 1 1  70 ASP CA   C   0.225 -18.482 -13.648 1.00 . A A .  71 ASP CA   1 1 
       29 92920 1 1  70 ASP CB   C  -0.779 -19.630 -13.930 1.00 . A A .  71 ASP CB   1 1 
       29 92921 1 1  70 ASP CG   C  -2.203 -19.328 -13.435 1.00 . A A .  71 ASP CG   1 1 
       29 92922 1 1  70 ASP H    H  -0.478 -18.494 -11.658 1.00 . A A .  71 ASP H    1 1 
       29 92923 1 1  70 ASP HA   H   1.180 -18.786 -14.077 1.00 . A A .  71 ASP HA   1 1 
       29 92924 1 1  70 ASP HB2  H  -0.801 -19.816 -15.005 1.00 . A A .  71 ASP HB2  1 1 
       29 92925 1 1  70 ASP HB3  H  -0.422 -20.543 -13.448 1.00 . A A .  71 ASP HB3  1 1 
       29 92926 1 1  70 ASP N    N   0.379 -18.368 -12.189 1.00 . A A .  71 ASP N    1 1 
       29 92927 1 1  70 ASP O    O   0.636 -16.173 -14.256 1.00 . A A .  71 ASP O    1 1 
       29 92928 1 1  70 ASP OD1  O  -2.353 -19.072 -12.225 1.00 . A A .  71 ASP OD1  1 1 
       29 92929 1 1  70 ASP OD2  O  -3.100 -19.160 -14.291 1.00 . A A .  71 ASP OD2  1 1 
       29 92930 1 1  71 GLY C    C  -2.992 -15.324 -14.044 1.00 . A A .  72 GLY C    1 1 
       29 92931 1 1  71 GLY CA   C  -2.048 -15.757 -15.178 1.00 . A A .  72 GLY CA   1 1 
       29 92932 1 1  71 GLY H    H  -1.916 -17.854 -14.956 1.00 . A A .  72 GLY H    1 1 
       29 92933 1 1  71 GLY HA2  H  -1.323 -14.959 -15.320 1.00 . A A .  72 GLY HA2  1 1 
       29 92934 1 1  71 GLY HA3  H  -2.656 -15.879 -16.073 1.00 . A A .  72 GLY HA3  1 1 
       29 92935 1 1  71 GLY N    N  -1.346 -17.013 -14.905 1.00 . A A .  72 GLY N    1 1 
       29 92936 1 1  71 GLY O    O  -3.582 -14.248 -14.154 1.00 . A A .  72 GLY O    1 1 
       29 92937 1 1  72 ARG C    C  -2.730 -14.986 -10.804 1.00 . A A .  73 ARG C    1 1 
       29 92938 1 1  72 ARG CA   C  -3.747 -15.670 -11.719 1.00 . A A .  73 ARG CA   1 1 
       29 92939 1 1  72 ARG CB   C  -4.443 -16.822 -10.963 1.00 . A A .  73 ARG CB   1 1 
       29 92940 1 1  72 ARG CD   C  -6.713 -16.240 -11.952 1.00 . A A .  73 ARG CD   1 1 
       29 92941 1 1  72 ARG CG   C  -5.702 -17.359 -11.645 1.00 . A A .  73 ARG CG   1 1 
       29 92942 1 1  72 ARG CZ   C  -8.678 -17.672 -12.594 1.00 . A A .  73 ARG CZ   1 1 
       29 92943 1 1  72 ARG H    H  -2.688 -17.028 -12.971 1.00 . A A .  73 ARG H    1 1 
       29 92944 1 1  72 ARG HA   H  -4.494 -14.912 -11.949 1.00 . A A .  73 ARG HA   1 1 
       29 92945 1 1  72 ARG HB2  H  -3.750 -17.641 -10.806 1.00 . A A .  73 ARG HB2  1 1 
       29 92946 1 1  72 ARG HB3  H  -4.743 -16.475  -9.973 1.00 . A A .  73 ARG HB3  1 1 
       29 92947 1 1  72 ARG HD2  H  -6.597 -15.445 -11.213 1.00 . A A .  73 ARG HD2  1 1 
       29 92948 1 1  72 ARG HD3  H  -6.488 -15.817 -12.933 1.00 . A A .  73 ARG HD3  1 1 
       29 92949 1 1  72 ARG HE   H  -8.712 -16.189 -11.264 1.00 . A A .  73 ARG HE   1 1 
       29 92950 1 1  72 ARG HG2  H  -5.424 -17.865 -12.570 1.00 . A A .  73 ARG HG2  1 1 
       29 92951 1 1  72 ARG HG3  H  -6.157 -18.090 -10.973 1.00 . A A .  73 ARG HG3  1 1 
       29 92952 1 1  72 ARG HH11 H  -6.981 -18.387 -13.418 1.00 . A A .  73 ARG HH11 1 1 
       29 92953 1 1  72 ARG HH12 H  -8.418 -19.257 -13.842 1.00 . A A .  73 ARG HH12 1 1 
       29 92954 1 1  72 ARG HH21 H -10.532 -17.240 -11.889 1.00 . A A .  73 ARG HH21 1 1 
       29 92955 1 1  72 ARG HH22 H -10.427 -18.617 -12.950 1.00 . A A .  73 ARG HH22 1 1 
       29 92956 1 1  72 ARG N    N  -3.147 -16.123 -12.977 1.00 . A A .  73 ARG N    1 1 
       29 92957 1 1  72 ARG NE   N  -8.115 -16.689 -11.904 1.00 . A A .  73 ARG NE   1 1 
       29 92958 1 1  72 ARG NH1  N  -7.988 -18.473 -13.385 1.00 . A A .  73 ARG NH1  1 1 
       29 92959 1 1  72 ARG NH2  N  -9.974 -17.859 -12.475 1.00 . A A .  73 ARG NH2  1 1 
       29 92960 1 1  72 ARG O    O  -1.517 -15.057 -10.995 1.00 . A A .  73 ARG O    1 1 
       29 92961 1 1  73 ILE C    C  -3.727 -13.678  -7.518 1.00 . A A .  74 ILE C    1 1 
       29 92962 1 1  73 ILE CA   C  -2.718 -13.617  -8.676 1.00 . A A .  74 ILE CA   1 1 
       29 92963 1 1  73 ILE CB   C  -2.339 -12.148  -9.016 1.00 . A A .  74 ILE CB   1 1 
       29 92964 1 1  73 ILE CD1  C  -4.744 -11.258  -9.431 1.00 . A A .  74 ILE CD1  1 1 
       29 92965 1 1  73 ILE CG1  C  -3.307 -11.364  -9.943 1.00 . A A .  74 ILE CG1  1 1 
       29 92966 1 1  73 ILE CG2  C  -0.947 -12.096  -9.661 1.00 . A A .  74 ILE CG2  1 1 
       29 92967 1 1  73 ILE H    H  -4.308 -14.393  -9.748 1.00 . A A .  74 ILE H    1 1 
       29 92968 1 1  73 ILE HA   H  -1.826 -14.154  -8.342 1.00 . A A .  74 ILE HA   1 1 
       29 92969 1 1  73 ILE HB   H  -2.264 -11.601  -8.074 1.00 . A A .  74 ILE HB   1 1 
       29 92970 1 1  73 ILE HD11 H  -5.288 -12.170  -9.672 1.00 . A A .  74 ILE HD11 1 1 
       29 92971 1 1  73 ILE HD12 H  -4.740 -11.104  -8.354 1.00 . A A .  74 ILE HD12 1 1 
       29 92972 1 1  73 ILE HD13 H  -5.244 -10.417  -9.906 1.00 . A A .  74 ILE HD13 1 1 
       29 92973 1 1  73 ILE HG12 H  -2.927 -10.348 -10.063 1.00 . A A .  74 ILE HG12 1 1 
       29 92974 1 1  73 ILE HG13 H  -3.327 -11.817 -10.936 1.00 . A A .  74 ILE HG13 1 1 
       29 92975 1 1  73 ILE HG21 H  -0.622 -11.059  -9.740 1.00 . A A .  74 ILE HG21 1 1 
       29 92976 1 1  73 ILE HG22 H  -0.238 -12.645  -9.043 1.00 . A A .  74 ILE HG22 1 1 
       29 92977 1 1  73 ILE HG23 H  -0.979 -12.532 -10.659 1.00 . A A .  74 ILE HG23 1 1 
       29 92978 1 1  73 ILE N    N  -3.308 -14.307  -9.818 1.00 . A A .  74 ILE N    1 1 
       29 92979 1 1  73 ILE O    O  -4.938 -13.803  -7.736 1.00 . A A .  74 ILE O    1 1 
       29 92980 1 1  74 SER C    C  -4.084 -11.835  -4.688 1.00 . A A .  75 SER C    1 1 
       29 92981 1 1  74 SER CA   C  -4.055 -13.328  -5.092 1.00 . A A .  75 SER CA   1 1 
       29 92982 1 1  74 SER CB   C  -3.533 -14.195  -3.937 1.00 . A A .  75 SER CB   1 1 
       29 92983 1 1  74 SER H    H  -2.224 -13.513  -6.203 1.00 . A A .  75 SER H    1 1 
       29 92984 1 1  74 SER HA   H  -5.080 -13.640  -5.291 1.00 . A A .  75 SER HA   1 1 
       29 92985 1 1  74 SER HB2  H  -3.358 -15.209  -4.299 1.00 . A A .  75 SER HB2  1 1 
       29 92986 1 1  74 SER HB3  H  -2.591 -13.782  -3.574 1.00 . A A .  75 SER HB3  1 1 
       29 92987 1 1  74 SER HG   H  -4.042 -14.560  -2.083 1.00 . A A .  75 SER HG   1 1 
       29 92988 1 1  74 SER N    N  -3.242 -13.564  -6.289 1.00 . A A .  75 SER N    1 1 
       29 92989 1 1  74 SER O    O  -3.379 -11.005  -5.265 1.00 . A A .  75 SER O    1 1 
       29 92990 1 1  74 SER OG   O  -4.481 -14.242  -2.882 1.00 . A A .  75 SER OG   1 1 
       29 92991 1 1  75 PHE C    C  -3.700  -9.639  -2.463 1.00 . A A .  76 PHE C    1 1 
       29 92992 1 1  75 PHE CA   C  -4.996 -10.129  -3.127 1.00 . A A .  76 PHE CA   1 1 
       29 92993 1 1  75 PHE CB   C  -6.143 -10.090  -2.100 1.00 . A A .  76 PHE CB   1 1 
       29 92994 1 1  75 PHE CD1  C  -7.018  -7.779  -2.438 1.00 . A A .  76 PHE CD1  1 1 
       29 92995 1 1  75 PHE CD2  C  -5.732  -8.207  -0.427 1.00 . A A .  76 PHE CD2  1 1 
       29 92996 1 1  75 PHE CE1  C  -7.041  -6.410  -2.161 1.00 . A A .  76 PHE CE1  1 1 
       29 92997 1 1  75 PHE CE2  C  -5.772  -6.834  -0.124 1.00 . A A .  76 PHE CE2  1 1 
       29 92998 1 1  75 PHE CG   C  -6.348  -8.677  -1.604 1.00 . A A .  76 PHE CG   1 1 
       29 92999 1 1  75 PHE CZ   C  -6.414  -5.933  -0.996 1.00 . A A .  76 PHE CZ   1 1 
       29 93000 1 1  75 PHE H    H  -5.356 -12.234  -3.169 1.00 . A A .  76 PHE H    1 1 
       29 93001 1 1  75 PHE HA   H  -5.232  -9.444  -3.943 1.00 . A A .  76 PHE HA   1 1 
       29 93002 1 1  75 PHE HB2  H  -7.060 -10.444  -2.573 1.00 . A A .  76 PHE HB2  1 1 
       29 93003 1 1  75 PHE HB3  H  -5.919 -10.747  -1.258 1.00 . A A .  76 PHE HB3  1 1 
       29 93004 1 1  75 PHE HD1  H  -7.490  -8.138  -3.328 1.00 . A A .  76 PHE HD1  1 1 
       29 93005 1 1  75 PHE HD2  H  -5.185  -8.887   0.213 1.00 . A A .  76 PHE HD2  1 1 
       29 93006 1 1  75 PHE HE1  H  -7.526  -5.760  -2.875 1.00 . A A .  76 PHE HE1  1 1 
       29 93007 1 1  75 PHE HE2  H  -5.275  -6.467   0.761 1.00 . A A .  76 PHE HE2  1 1 
       29 93008 1 1  75 PHE HZ   H  -6.409  -4.881  -0.767 1.00 . A A .  76 PHE HZ   1 1 
       29 93009 1 1  75 PHE N    N  -4.877 -11.491  -3.662 1.00 . A A .  76 PHE N    1 1 
       29 93010 1 1  75 PHE O    O  -3.157  -8.583  -2.789 1.00 . A A .  76 PHE O    1 1 
       29 93011 1 1  76 ASP C    C  -0.770 -10.031  -1.492 1.00 . A A .  77 ASP C    1 1 
       29 93012 1 1  76 ASP CA   C  -2.053 -10.165  -0.661 1.00 . A A .  77 ASP CA   1 1 
       29 93013 1 1  76 ASP CB   C  -1.913 -11.327   0.340 1.00 . A A .  77 ASP CB   1 1 
       29 93014 1 1  76 ASP CG   C  -3.212 -11.632   1.099 1.00 . A A .  77 ASP CG   1 1 
       29 93015 1 1  76 ASP H    H  -3.794 -11.225  -1.220 1.00 . A A .  77 ASP H    1 1 
       29 93016 1 1  76 ASP HA   H  -2.215  -9.239  -0.108 1.00 . A A .  77 ASP HA   1 1 
       29 93017 1 1  76 ASP HB2  H  -1.606 -12.227  -0.198 1.00 . A A .  77 ASP HB2  1 1 
       29 93018 1 1  76 ASP HB3  H  -1.121 -11.080   1.051 1.00 . A A .  77 ASP HB3  1 1 
       29 93019 1 1  76 ASP N    N  -3.220 -10.434  -1.507 1.00 . A A .  77 ASP N    1 1 
       29 93020 1 1  76 ASP O    O   0.134  -9.266  -1.141 1.00 . A A .  77 ASP O    1 1 
       29 93021 1 1  76 ASP OD1  O  -4.136 -12.183   0.450 1.00 . A A .  77 ASP OD1  1 1 
       29 93022 1 1  76 ASP OD2  O  -3.280 -11.295   2.301 1.00 . A A .  77 ASP OD2  1 1 
       29 93023 1 1  77 GLU C    C   0.451  -9.289  -4.219 1.00 . A A .  78 GLU C    1 1 
       29 93024 1 1  77 GLU CA   C   0.367 -10.676  -3.587 1.00 . A A .  78 GLU CA   1 1 
       29 93025 1 1  77 GLU CB   C   0.195 -11.720  -4.691 1.00 . A A .  78 GLU CB   1 1 
       29 93026 1 1  77 GLU CD   C   0.240 -14.148  -5.350 1.00 . A A .  78 GLU CD   1 1 
       29 93027 1 1  77 GLU CG   C   0.413 -13.156  -4.204 1.00 . A A .  78 GLU CG   1 1 
       29 93028 1 1  77 GLU H    H  -1.548 -11.272  -2.860 1.00 . A A .  78 GLU H    1 1 
       29 93029 1 1  77 GLU HA   H   1.313 -10.861  -3.071 1.00 . A A .  78 GLU HA   1 1 
       29 93030 1 1  77 GLU HB2  H  -0.803 -11.616  -5.115 1.00 . A A .  78 GLU HB2  1 1 
       29 93031 1 1  77 GLU HB3  H   0.924 -11.514  -5.478 1.00 . A A .  78 GLU HB3  1 1 
       29 93032 1 1  77 GLU HG2  H   1.421 -13.248  -3.796 1.00 . A A .  78 GLU HG2  1 1 
       29 93033 1 1  77 GLU HG3  H  -0.306 -13.394  -3.420 1.00 . A A .  78 GLU HG3  1 1 
       29 93034 1 1  77 GLU N    N  -0.721 -10.745  -2.622 1.00 . A A .  78 GLU N    1 1 
       29 93035 1 1  77 GLU O    O   1.509  -8.682  -4.124 1.00 . A A .  78 GLU O    1 1 
       29 93036 1 1  77 GLU OE1  O  -0.525 -13.839  -6.285 1.00 . A A .  78 GLU OE1  1 1 
       29 93037 1 1  77 GLU OE2  O   0.849 -15.236  -5.312 1.00 . A A .  78 GLU OE2  1 1 
       29 93038 1 1  78 TYR C    C  -0.036  -6.356  -4.399 1.00 . A A .  79 TYR C    1 1 
       29 93039 1 1  78 TYR CA   C  -0.587  -7.389  -5.389 1.00 . A A .  79 TYR CA   1 1 
       29 93040 1 1  78 TYR CB   C  -1.994  -6.984  -5.850 1.00 . A A .  79 TYR CB   1 1 
       29 93041 1 1  78 TYR CD1  C  -1.893  -4.953  -7.387 1.00 . A A .  79 TYR CD1  1 1 
       29 93042 1 1  78 TYR CD2  C  -2.681  -4.653  -5.102 1.00 . A A .  79 TYR CD2  1 1 
       29 93043 1 1  78 TYR CE1  C  -2.148  -3.594  -7.655 1.00 . A A .  79 TYR CE1  1 1 
       29 93044 1 1  78 TYR CE2  C  -2.938  -3.293  -5.363 1.00 . A A .  79 TYR CE2  1 1 
       29 93045 1 1  78 TYR CG   C  -2.184  -5.496  -6.119 1.00 . A A .  79 TYR CG   1 1 
       29 93046 1 1  78 TYR CZ   C  -2.716  -2.773  -6.657 1.00 . A A .  79 TYR CZ   1 1 
       29 93047 1 1  78 TYR H    H  -1.492  -9.261  -4.836 1.00 . A A .  79 TYR H    1 1 
       29 93048 1 1  78 TYR HA   H   0.077  -7.388  -6.253 1.00 . A A .  79 TYR HA   1 1 
       29 93049 1 1  78 TYR HB2  H  -2.230  -7.546  -6.752 1.00 . A A .  79 TYR HB2  1 1 
       29 93050 1 1  78 TYR HB3  H  -2.714  -7.281  -5.087 1.00 . A A .  79 TYR HB3  1 1 
       29 93051 1 1  78 TYR HD1  H  -1.507  -5.594  -8.167 1.00 . A A .  79 TYR HD1  1 1 
       29 93052 1 1  78 TYR HD2  H  -2.899  -5.062  -4.125 1.00 . A A .  79 TYR HD2  1 1 
       29 93053 1 1  78 TYR HE1  H  -1.959  -3.177  -8.633 1.00 . A A .  79 TYR HE1  1 1 
       29 93054 1 1  78 TYR HE2  H  -3.351  -2.652  -4.597 1.00 . A A .  79 TYR HE2  1 1 
       29 93055 1 1  78 TYR HH   H  -3.711  -1.171  -6.264 1.00 . A A .  79 TYR HH   1 1 
       29 93056 1 1  78 TYR N    N  -0.620  -8.742  -4.811 1.00 . A A .  79 TYR N    1 1 
       29 93057 1 1  78 TYR O    O   0.858  -5.579  -4.743 1.00 . A A .  79 TYR O    1 1 
       29 93058 1 1  78 TYR OH   O  -3.125  -1.510  -6.958 1.00 . A A .  79 TYR OH   1 1 
       29 93059 1 1  79 TRP C    C   1.413  -5.605  -1.834 1.00 . A A .  80 TRP C    1 1 
       29 93060 1 1  79 TRP CA   C  -0.086  -5.434  -2.132 1.00 . A A .  80 TRP CA   1 1 
       29 93061 1 1  79 TRP CB   C  -0.955  -5.615  -0.884 1.00 . A A .  80 TRP CB   1 1 
       29 93062 1 1  79 TRP CD1  C   0.134  -4.450   1.065 1.00 . A A .  80 TRP CD1  1 1 
       29 93063 1 1  79 TRP CD2  C  -1.477  -3.209   0.106 1.00 . A A .  80 TRP CD2  1 1 
       29 93064 1 1  79 TRP CE2  C  -0.838  -2.382   1.075 1.00 . A A .  80 TRP CE2  1 1 
       29 93065 1 1  79 TRP CE3  C  -2.560  -2.648  -0.609 1.00 . A A .  80 TRP CE3  1 1 
       29 93066 1 1  79 TRP CG   C  -0.789  -4.498   0.085 1.00 . A A .  80 TRP CG   1 1 
       29 93067 1 1  79 TRP CH2  C  -2.304  -0.526   0.572 1.00 . A A .  80 TRP CH2  1 1 
       29 93068 1 1  79 TRP CZ2  C  -1.209  -1.047   1.280 1.00 . A A .  80 TRP CZ2  1 1 
       29 93069 1 1  79 TRP CZ3  C  -2.986  -1.327  -0.363 1.00 . A A .  80 TRP CZ3  1 1 
       29 93070 1 1  79 TRP H    H  -1.235  -7.060  -2.934 1.00 . A A .  80 TRP H    1 1 
       29 93071 1 1  79 TRP HA   H  -0.216  -4.412  -2.504 1.00 . A A .  80 TRP HA   1 1 
       29 93072 1 1  79 TRP HB2  H  -2.003  -5.638  -1.173 1.00 . A A .  80 TRP HB2  1 1 
       29 93073 1 1  79 TRP HB3  H  -0.720  -6.565  -0.398 1.00 . A A .  80 TRP HB3  1 1 
       29 93074 1 1  79 TRP HD1  H   0.845  -5.236   1.292 1.00 . A A .  80 TRP HD1  1 1 
       29 93075 1 1  79 TRP HE1  H   0.757  -2.937   2.381 1.00 . A A .  80 TRP HE1  1 1 
       29 93076 1 1  79 TRP HE3  H  -3.082  -3.251  -1.340 1.00 . A A .  80 TRP HE3  1 1 
       29 93077 1 1  79 TRP HH2  H  -2.618   0.490   0.747 1.00 . A A .  80 TRP HH2  1 1 
       29 93078 1 1  79 TRP HZ2  H  -0.670  -0.437   1.988 1.00 . A A .  80 TRP HZ2  1 1 
       29 93079 1 1  79 TRP HZ3  H  -3.828  -0.922  -0.908 1.00 . A A .  80 TRP HZ3  1 1 
       29 93080 1 1  79 TRP N    N  -0.536  -6.362  -3.160 1.00 . A A .  80 TRP N    1 1 
       29 93081 1 1  79 TRP NE1  N   0.098  -3.207   1.660 1.00 . A A .  80 TRP NE1  1 1 
       29 93082 1 1  79 TRP O    O   2.134  -4.607  -1.776 1.00 . A A .  80 TRP O    1 1 
       29 93083 1 1  80 THR C    C   4.136  -6.757  -2.790 1.00 . A A .  81 THR C    1 1 
       29 93084 1 1  80 THR CA   C   3.308  -7.222  -1.595 1.00 . A A .  81 THR CA   1 1 
       29 93085 1 1  80 THR CB   C   3.443  -8.738  -1.402 1.00 . A A .  81 THR CB   1 1 
       29 93086 1 1  80 THR CG2  C   4.886  -9.186  -1.171 1.00 . A A .  81 THR CG2  1 1 
       29 93087 1 1  80 THR H    H   1.216  -7.613  -1.819 1.00 . A A .  81 THR H    1 1 
       29 93088 1 1  80 THR HA   H   3.721  -6.733  -0.713 1.00 . A A .  81 THR HA   1 1 
       29 93089 1 1  80 THR HB   H   3.046  -9.269  -2.267 1.00 . A A .  81 THR HB   1 1 
       29 93090 1 1  80 THR HG1  H   1.786  -9.195  -0.495 1.00 . A A .  81 THR HG1  1 1 
       29 93091 1 1  80 THR HG21 H   4.894 -10.250  -0.927 1.00 . A A .  81 THR HG21 1 1 
       29 93092 1 1  80 THR HG22 H   5.326  -8.623  -0.349 1.00 . A A .  81 THR HG22 1 1 
       29 93093 1 1  80 THR HG23 H   5.474  -9.034  -2.076 1.00 . A A .  81 THR HG23 1 1 
       29 93094 1 1  80 THR N    N   1.887  -6.856  -1.733 1.00 . A A .  81 THR N    1 1 
       29 93095 1 1  80 THR O    O   5.243  -6.266  -2.588 1.00 . A A .  81 THR O    1 1 
       29 93096 1 1  80 THR OG1  O   2.724  -9.109  -0.255 1.00 . A A .  81 THR OG1  1 1 
       29 93097 1 1  81 LEU C    C   4.575  -4.866  -5.092 1.00 . A A .  82 LEU C    1 1 
       29 93098 1 1  81 LEU CA   C   4.315  -6.372  -5.202 1.00 . A A .  82 LEU CA   1 1 
       29 93099 1 1  81 LEU CB   C   3.577  -6.715  -6.516 1.00 . A A .  82 LEU CB   1 1 
       29 93100 1 1  81 LEU CD1  C   2.546  -8.259  -8.195 1.00 . A A .  82 LEU CD1  1 1 
       29 93101 1 1  81 LEU CD2  C   4.616  -9.013  -7.049 1.00 . A A .  82 LEU CD2  1 1 
       29 93102 1 1  81 LEU CG   C   3.334  -8.195  -6.880 1.00 . A A .  82 LEU CG   1 1 
       29 93103 1 1  81 LEU H    H   2.705  -7.297  -4.120 1.00 . A A .  82 LEU H    1 1 
       29 93104 1 1  81 LEU HA   H   5.296  -6.846  -5.214 1.00 . A A .  82 LEU HA   1 1 
       29 93105 1 1  81 LEU HB2  H   2.612  -6.211  -6.501 1.00 . A A .  82 LEU HB2  1 1 
       29 93106 1 1  81 LEU HB3  H   4.166  -6.286  -7.324 1.00 . A A .  82 LEU HB3  1 1 
       29 93107 1 1  81 LEU HD11 H   1.626  -7.682  -8.110 1.00 . A A .  82 LEU HD11 1 1 
       29 93108 1 1  81 LEU HD12 H   2.292  -9.291  -8.425 1.00 . A A .  82 LEU HD12 1 1 
       29 93109 1 1  81 LEU HD13 H   3.156  -7.849  -9.002 1.00 . A A .  82 LEU HD13 1 1 
       29 93110 1 1  81 LEU HD21 H   4.375 -10.075  -7.025 1.00 . A A .  82 LEU HD21 1 1 
       29 93111 1 1  81 LEU HD22 H   5.310  -8.791  -6.235 1.00 . A A .  82 LEU HD22 1 1 
       29 93112 1 1  81 LEU HD23 H   5.064  -8.799  -8.021 1.00 . A A .  82 LEU HD23 1 1 
       29 93113 1 1  81 LEU HG   H   2.741  -8.665  -6.111 1.00 . A A .  82 LEU HG   1 1 
       29 93114 1 1  81 LEU N    N   3.612  -6.854  -4.016 1.00 . A A .  82 LEU N    1 1 
       29 93115 1 1  81 LEU O    O   5.729  -4.473  -5.177 1.00 . A A .  82 LEU O    1 1 
       29 93116 1 1  82 ILE C    C   4.832  -2.079  -3.929 1.00 . A A .  83 ILE C    1 1 
       29 93117 1 1  82 ILE CA   C   3.671  -2.550  -4.824 1.00 . A A .  83 ILE CA   1 1 
       29 93118 1 1  82 ILE CB   C   2.334  -1.890  -4.392 1.00 . A A .  83 ILE CB   1 1 
       29 93119 1 1  82 ILE CD1  C   1.300  -1.629  -6.782 1.00 . A A .  83 ILE CD1  1 1 
       29 93120 1 1  82 ILE CG1  C   1.144  -2.153  -5.346 1.00 . A A .  83 ILE CG1  1 1 
       29 93121 1 1  82 ILE CG2  C   2.484  -0.367  -4.219 1.00 . A A .  83 ILE CG2  1 1 
       29 93122 1 1  82 ILE H    H   2.627  -4.453  -4.803 1.00 . A A .  83 ILE H    1 1 
       29 93123 1 1  82 ILE HA   H   3.920  -2.180  -5.817 1.00 . A A .  83 ILE HA   1 1 
       29 93124 1 1  82 ILE HB   H   2.062  -2.301  -3.419 1.00 . A A .  83 ILE HB   1 1 
       29 93125 1 1  82 ILE HD11 H   2.169  -2.080  -7.258 1.00 . A A .  83 ILE HD11 1 1 
       29 93126 1 1  82 ILE HD12 H   0.411  -1.891  -7.355 1.00 . A A .  83 ILE HD12 1 1 
       29 93127 1 1  82 ILE HD13 H   1.405  -0.544  -6.786 1.00 . A A .  83 ILE HD13 1 1 
       29 93128 1 1  82 ILE HG12 H   0.957  -3.220  -5.401 1.00 . A A .  83 ILE HG12 1 1 
       29 93129 1 1  82 ILE HG13 H   0.257  -1.691  -4.908 1.00 . A A .  83 ILE HG13 1 1 
       29 93130 1 1  82 ILE HG21 H   3.139  -0.144  -3.377 1.00 . A A .  83 ILE HG21 1 1 
       29 93131 1 1  82 ILE HG22 H   2.903   0.084  -5.119 1.00 . A A .  83 ILE HG22 1 1 
       29 93132 1 1  82 ILE HG23 H   1.509   0.078  -4.016 1.00 . A A .  83 ILE HG23 1 1 
       29 93133 1 1  82 ILE N    N   3.547  -4.030  -4.880 1.00 . A A .  83 ILE N    1 1 
       29 93134 1 1  82 ILE O    O   5.594  -1.200  -4.349 1.00 . A A .  83 ILE O    1 1 
       29 93135 1 1  83 GLY C    C   7.513  -2.570  -2.485 1.00 . A A .  84 GLY C    1 1 
       29 93136 1 1  83 GLY CA   C   6.131  -2.360  -1.853 1.00 . A A .  84 GLY CA   1 1 
       29 93137 1 1  83 GLY H    H   4.403  -3.449  -2.494 1.00 . A A .  84 GLY H    1 1 
       29 93138 1 1  83 GLY HA2  H   6.052  -1.310  -1.578 1.00 . A A .  84 GLY HA2  1 1 
       29 93139 1 1  83 GLY HA3  H   6.065  -2.975  -0.954 1.00 . A A .  84 GLY HA3  1 1 
       29 93140 1 1  83 GLY N    N   5.023  -2.694  -2.756 1.00 . A A .  84 GLY N    1 1 
       29 93141 1 1  83 GLY O    O   8.428  -1.808  -2.181 1.00 . A A .  84 GLY O    1 1 
       29 93142 1 1  84 GLY C    C   9.356  -2.950  -5.204 1.00 . A A .  85 GLY C    1 1 
       29 93143 1 1  84 GLY CA   C   8.924  -3.875  -4.062 1.00 . A A .  85 GLY CA   1 1 
       29 93144 1 1  84 GLY H    H   6.835  -4.069  -3.685 1.00 . A A .  85 GLY H    1 1 
       29 93145 1 1  84 GLY HA2  H   9.713  -3.859  -3.310 1.00 . A A .  85 GLY HA2  1 1 
       29 93146 1 1  84 GLY HA3  H   8.822  -4.876  -4.478 1.00 . A A .  85 GLY HA3  1 1 
       29 93147 1 1  84 GLY N    N   7.656  -3.526  -3.415 1.00 . A A .  85 GLY N    1 1 
       29 93148 1 1  84 GLY O    O  10.551  -2.898  -5.491 1.00 . A A .  85 GLY O    1 1 
       29 93149 1 1  85 ILE C    C   9.035   0.198  -6.000 1.00 . A A .  86 ILE C    1 1 
       29 93150 1 1  85 ILE CA   C   8.796  -1.109  -6.765 1.00 . A A .  86 ILE CA   1 1 
       29 93151 1 1  85 ILE CB   C   7.756  -0.868  -7.896 1.00 . A A .  86 ILE CB   1 1 
       29 93152 1 1  85 ILE CD1  C   5.831  -2.532  -7.875 1.00 . A A .  86 ILE CD1  1 1 
       29 93153 1 1  85 ILE CG1  C   7.174  -2.161  -8.497 1.00 . A A .  86 ILE CG1  1 1 
       29 93154 1 1  85 ILE CG2  C   8.414  -0.074  -9.045 1.00 . A A .  86 ILE CG2  1 1 
       29 93155 1 1  85 ILE H    H   7.461  -2.345  -5.565 1.00 . A A .  86 ILE H    1 1 
       29 93156 1 1  85 ILE HA   H   9.741  -1.361  -7.243 1.00 . A A .  86 ILE HA   1 1 
       29 93157 1 1  85 ILE HB   H   6.934  -0.261  -7.507 1.00 . A A .  86 ILE HB   1 1 
       29 93158 1 1  85 ILE HD11 H   5.950  -2.616  -6.800 1.00 . A A .  86 ILE HD11 1 1 
       29 93159 1 1  85 ILE HD12 H   5.095  -1.757  -8.094 1.00 . A A .  86 ILE HD12 1 1 
       29 93160 1 1  85 ILE HD13 H   5.483  -3.479  -8.288 1.00 . A A .  86 ILE HD13 1 1 
       29 93161 1 1  85 ILE HG12 H   7.005  -2.038  -9.565 1.00 . A A .  86 ILE HG12 1 1 
       29 93162 1 1  85 ILE HG13 H   7.884  -2.973  -8.359 1.00 . A A .  86 ILE HG13 1 1 
       29 93163 1 1  85 ILE HG21 H   8.782   0.882  -8.679 1.00 . A A .  86 ILE HG21 1 1 
       29 93164 1 1  85 ILE HG22 H   9.243  -0.635  -9.485 1.00 . A A .  86 ILE HG22 1 1 
       29 93165 1 1  85 ILE HG23 H   7.686   0.134  -9.830 1.00 . A A .  86 ILE HG23 1 1 
       29 93166 1 1  85 ILE N    N   8.432  -2.204  -5.828 1.00 . A A .  86 ILE N    1 1 
       29 93167 1 1  85 ILE O    O   9.959   0.942  -6.333 1.00 . A A .  86 ILE O    1 1 
       29 93168 1 1  86 THR C    C   9.400   1.814  -3.289 1.00 . A A .  87 THR C    1 1 
       29 93169 1 1  86 THR CA   C   8.165   1.690  -4.183 1.00 . A A .  87 THR CA   1 1 
       29 93170 1 1  86 THR CB   C   6.865   1.718  -3.361 1.00 . A A .  87 THR CB   1 1 
       29 93171 1 1  86 THR CG2  C   6.635   3.038  -2.631 1.00 . A A .  87 THR CG2  1 1 
       29 93172 1 1  86 THR H    H   7.468  -0.221  -4.809 1.00 . A A .  87 THR H    1 1 
       29 93173 1 1  86 THR HA   H   8.160   2.544  -4.859 1.00 . A A .  87 THR HA   1 1 
       29 93174 1 1  86 THR HB   H   6.872   0.907  -2.630 1.00 . A A .  87 THR HB   1 1 
       29 93175 1 1  86 THR HG1  H   5.619   0.580  -4.319 1.00 . A A .  87 THR HG1  1 1 
       29 93176 1 1  86 THR HG21 H   7.275   3.076  -1.753 1.00 . A A .  87 THR HG21 1 1 
       29 93177 1 1  86 THR HG22 H   5.598   3.095  -2.297 1.00 . A A .  87 THR HG22 1 1 
       29 93178 1 1  86 THR HG23 H   6.846   3.881  -3.290 1.00 . A A .  87 THR HG23 1 1 
       29 93179 1 1  86 THR N    N   8.199   0.455  -4.984 1.00 . A A .  87 THR N    1 1 
       29 93180 1 1  86 THR O    O   9.974   2.897  -3.189 1.00 . A A .  87 THR O    1 1 
       29 93181 1 1  86 THR OG1  O   5.768   1.536  -4.226 1.00 . A A .  87 THR OG1  1 1 
       29 93182 1 1  87 GLY C    C  12.059   1.588  -1.803 1.00 . A A .  88 GLY C    1 1 
       29 93183 1 1  87 GLY CA   C  10.934   0.546  -1.727 1.00 . A A .  88 GLY CA   1 1 
       29 93184 1 1  87 GLY H    H   9.281  -0.138  -2.847 1.00 . A A .  88 GLY H    1 1 
       29 93185 1 1  87 GLY HA2  H  10.516   0.554  -0.722 1.00 . A A .  88 GLY HA2  1 1 
       29 93186 1 1  87 GLY HA3  H  11.367  -0.446  -1.851 1.00 . A A .  88 GLY HA3  1 1 
       29 93187 1 1  87 GLY N    N   9.839   0.694  -2.698 1.00 . A A .  88 GLY N    1 1 
       29 93188 1 1  87 GLY O    O  12.208   2.364  -0.857 1.00 . A A .  88 GLY O    1 1 
       29 93189 1 1  88 PRO C    C  13.699   3.933  -3.317 1.00 . A A .  89 PRO C    1 1 
       29 93190 1 1  88 PRO CA   C  14.039   2.471  -2.991 1.00 . A A .  89 PRO CA   1 1 
       29 93191 1 1  88 PRO CB   C  14.893   1.837  -4.096 1.00 . A A .  89 PRO CB   1 1 
       29 93192 1 1  88 PRO CD   C  12.793   0.700  -4.025 1.00 . A A .  89 PRO CD   1 1 
       29 93193 1 1  88 PRO CG   C  13.866   1.165  -5.008 1.00 . A A .  89 PRO CG   1 1 
       29 93194 1 1  88 PRO HA   H  14.597   2.449  -2.054 1.00 . A A .  89 PRO HA   1 1 
       29 93195 1 1  88 PRO HB2  H  15.489   2.576  -4.635 1.00 . A A .  89 PRO HB2  1 1 
       29 93196 1 1  88 PRO HB3  H  15.543   1.076  -3.662 1.00 . A A .  89 PRO HB3  1 1 
       29 93197 1 1  88 PRO HD2  H  11.815   0.734  -4.503 1.00 . A A .  89 PRO HD2  1 1 
       29 93198 1 1  88 PRO HD3  H  13.013  -0.315  -3.693 1.00 . A A .  89 PRO HD3  1 1 
       29 93199 1 1  88 PRO HG2  H  13.444   1.899  -5.696 1.00 . A A .  89 PRO HG2  1 1 
       29 93200 1 1  88 PRO HG3  H  14.298   0.330  -5.559 1.00 . A A .  89 PRO HG3  1 1 
       29 93201 1 1  88 PRO N    N  12.863   1.611  -2.887 1.00 . A A .  89 PRO N    1 1 
       29 93202 1 1  88 PRO O    O  14.399   4.829  -2.850 1.00 . A A .  89 PRO O    1 1 
       29 93203 1 1  89 ILE C    C  11.464   6.335  -3.506 1.00 . A A .  90 ILE C    1 1 
       29 93204 1 1  89 ILE CA   C  12.280   5.556  -4.548 1.00 . A A .  90 ILE CA   1 1 
       29 93205 1 1  89 ILE CB   C  11.556   5.525  -5.918 1.00 . A A .  90 ILE CB   1 1 
       29 93206 1 1  89 ILE CD1  C   9.406   4.784  -7.145 1.00 . A A .  90 ILE CD1  1 1 
       29 93207 1 1  89 ILE CG1  C  10.309   4.617  -5.919 1.00 . A A .  90 ILE CG1  1 1 
       29 93208 1 1  89 ILE CG2  C  12.537   5.078  -7.011 1.00 . A A .  90 ILE CG2  1 1 
       29 93209 1 1  89 ILE H    H  12.046   3.427  -4.387 1.00 . A A .  90 ILE H    1 1 
       29 93210 1 1  89 ILE HA   H  13.196   6.135  -4.682 1.00 . A A .  90 ILE HA   1 1 
       29 93211 1 1  89 ILE HB   H  11.239   6.543  -6.153 1.00 . A A .  90 ILE HB   1 1 
       29 93212 1 1  89 ILE HD11 H   9.929   4.512  -8.059 1.00 . A A .  90 ILE HD11 1 1 
       29 93213 1 1  89 ILE HD12 H   8.535   4.139  -7.035 1.00 . A A .  90 ILE HD12 1 1 
       29 93214 1 1  89 ILE HD13 H   9.070   5.819  -7.213 1.00 . A A .  90 ILE HD13 1 1 
       29 93215 1 1  89 ILE HG12 H  10.610   3.571  -5.848 1.00 . A A .  90 ILE HG12 1 1 
       29 93216 1 1  89 ILE HG13 H   9.714   4.857  -5.048 1.00 . A A .  90 ILE HG13 1 1 
       29 93217 1 1  89 ILE HG21 H  12.082   5.215  -7.991 1.00 . A A .  90 ILE HG21 1 1 
       29 93218 1 1  89 ILE HG22 H  13.444   5.681  -6.965 1.00 . A A .  90 ILE HG22 1 1 
       29 93219 1 1  89 ILE HG23 H  12.788   4.028  -6.873 1.00 . A A .  90 ILE HG23 1 1 
       29 93220 1 1  89 ILE N    N  12.645   4.195  -4.102 1.00 . A A .  90 ILE N    1 1 
       29 93221 1 1  89 ILE O    O  11.466   7.564  -3.528 1.00 . A A .  90 ILE O    1 1 
       29 93222 1 1  90 ALA C    C  10.634   7.260  -0.684 1.00 . A A .  91 ALA C    1 1 
       29 93223 1 1  90 ALA CA   C   9.963   6.163  -1.510 1.00 . A A .  91 ALA CA   1 1 
       29 93224 1 1  90 ALA CB   C   9.578   4.975  -0.639 1.00 . A A .  91 ALA CB   1 1 
       29 93225 1 1  90 ALA H    H  10.893   4.631  -2.640 1.00 . A A .  91 ALA H    1 1 
       29 93226 1 1  90 ALA HA   H   9.050   6.585  -1.923 1.00 . A A .  91 ALA HA   1 1 
       29 93227 1 1  90 ALA HB1  H   8.955   5.309   0.184 1.00 . A A .  91 ALA HB1  1 1 
       29 93228 1 1  90 ALA HB2  H   9.020   4.253  -1.226 1.00 . A A .  91 ALA HB2  1 1 
       29 93229 1 1  90 ALA HB3  H  10.471   4.491  -0.241 1.00 . A A .  91 ALA HB3  1 1 
       29 93230 1 1  90 ALA N    N  10.822   5.636  -2.570 1.00 . A A .  91 ALA N    1 1 
       29 93231 1 1  90 ALA O    O  10.071   8.338  -0.499 1.00 . A A .  91 ALA O    1 1 
       29 93232 1 1  91 LYS C    C  12.754   9.291  -0.331 1.00 . A A .  92 LYS C    1 1 
       29 93233 1 1  91 LYS CA   C  12.691   7.975   0.470 1.00 . A A .  92 LYS CA   1 1 
       29 93234 1 1  91 LYS CB   C  14.098   7.372   0.653 1.00 . A A .  92 LYS CB   1 1 
       29 93235 1 1  91 LYS CD   C  15.506   5.437   1.547 1.00 . A A .  92 LYS CD   1 1 
       29 93236 1 1  91 LYS CE   C  16.599   6.458   1.882 1.00 . A A .  92 LYS CE   1 1 
       29 93237 1 1  91 LYS CG   C  14.123   6.100   1.522 1.00 . A A .  92 LYS CG   1 1 
       29 93238 1 1  91 LYS H    H  12.213   6.060  -0.367 1.00 . A A .  92 LYS H    1 1 
       29 93239 1 1  91 LYS HA   H  12.264   8.215   1.447 1.00 . A A .  92 LYS HA   1 1 
       29 93240 1 1  91 LYS HB2  H  14.548   7.140  -0.312 1.00 . A A .  92 LYS HB2  1 1 
       29 93241 1 1  91 LYS HB3  H  14.723   8.134   1.111 1.00 . A A .  92 LYS HB3  1 1 
       29 93242 1 1  91 LYS HD2  H  15.493   4.638   2.290 1.00 . A A .  92 LYS HD2  1 1 
       29 93243 1 1  91 LYS HD3  H  15.700   5.000   0.565 1.00 . A A .  92 LYS HD3  1 1 
       29 93244 1 1  91 LYS HE2  H  16.586   7.221   1.093 1.00 . A A .  92 LYS HE2  1 1 
       29 93245 1 1  91 LYS HE3  H  16.335   6.947   2.823 1.00 . A A .  92 LYS HE3  1 1 
       29 93246 1 1  91 LYS HG2  H  13.824   6.354   2.539 1.00 . A A .  92 LYS HG2  1 1 
       29 93247 1 1  91 LYS HG3  H  13.419   5.367   1.129 1.00 . A A .  92 LYS HG3  1 1 
       29 93248 1 1  91 LYS HZ1  H  18.204   5.434   1.091 1.00 . A A .  92 LYS HZ1  1 1 
       29 93249 1 1  91 LYS HZ2  H  17.938   5.103   2.683 1.00 . A A .  92 LYS HZ2  1 1 
       29 93250 1 1  91 LYS HZ3  H  18.630   6.529   2.239 1.00 . A A .  92 LYS HZ3  1 1 
       29 93251 1 1  91 LYS N    N  11.850   6.989  -0.208 1.00 . A A .  92 LYS N    1 1 
       29 93252 1 1  91 LYS NZ   N  17.940   5.834   1.982 1.00 . A A .  92 LYS NZ   1 1 
       29 93253 1 1  91 LYS O    O  12.423  10.369   0.166 1.00 . A A .  92 LYS O    1 1 
       29 93254 1 1  92 LEU C    C  12.087  11.083  -2.795 1.00 . A A .  93 LEU C    1 1 
       29 93255 1 1  92 LEU CA   C  13.380  10.331  -2.464 1.00 . A A .  93 LEU CA   1 1 
       29 93256 1 1  92 LEU CB   C  14.128   9.878  -3.723 1.00 . A A .  93 LEU CB   1 1 
       29 93257 1 1  92 LEU CD1  C  16.096  10.199  -5.209 1.00 . A A .  93 LEU CD1  1 1 
       29 93258 1 1  92 LEU CD2  C  14.933  12.233  -4.325 1.00 . A A .  93 LEU CD2  1 1 
       29 93259 1 1  92 LEU CG   C  15.336  10.785  -4.024 1.00 . A A .  93 LEU CG   1 1 
       29 93260 1 1  92 LEU H    H  13.185   8.256  -2.021 1.00 . A A .  93 LEU H    1 1 
       29 93261 1 1  92 LEU HA   H  14.024  11.017  -1.911 1.00 . A A .  93 LEU HA   1 1 
       29 93262 1 1  92 LEU HB2  H  14.488   8.855  -3.596 1.00 . A A .  93 LEU HB2  1 1 
       29 93263 1 1  92 LEU HB3  H  13.432   9.893  -4.561 1.00 . A A .  93 LEU HB3  1 1 
       29 93264 1 1  92 LEU HD11 H  15.449  10.181  -6.086 1.00 . A A .  93 LEU HD11 1 1 
       29 93265 1 1  92 LEU HD12 H  16.406   9.185  -4.961 1.00 . A A .  93 LEU HD12 1 1 
       29 93266 1 1  92 LEU HD13 H  16.978  10.804  -5.411 1.00 . A A .  93 LEU HD13 1 1 
       29 93267 1 1  92 LEU HD21 H  14.564  12.707  -3.416 1.00 . A A .  93 LEU HD21 1 1 
       29 93268 1 1  92 LEU HD22 H  14.158  12.254  -5.090 1.00 . A A .  93 LEU HD22 1 1 
       29 93269 1 1  92 LEU HD23 H  15.798  12.798  -4.671 1.00 . A A .  93 LEU HD23 1 1 
       29 93270 1 1  92 LEU HG   H  16.005  10.782  -3.162 1.00 . A A .  93 LEU HG   1 1 
       29 93271 1 1  92 LEU N    N  13.125   9.178  -1.611 1.00 . A A .  93 LEU N    1 1 
       29 93272 1 1  92 LEU O    O  12.099  12.303  -2.742 1.00 . A A .  93 LEU O    1 1 
       29 93273 1 1  93 ILE C    C   9.356  11.844  -1.854 1.00 . A A .  94 ILE C    1 1 
       29 93274 1 1  93 ILE CA   C   9.618  10.927  -3.058 1.00 . A A .  94 ILE CA   1 1 
       29 93275 1 1  93 ILE CB   C   8.591   9.782  -3.160 1.00 . A A .  94 ILE CB   1 1 
       29 93276 1 1  93 ILE CD1  C   8.141   7.691  -4.478 1.00 . A A .  94 ILE CD1  1 1 
       29 93277 1 1  93 ILE CG1  C   8.609   9.143  -4.563 1.00 . A A .  94 ILE CG1  1 1 
       29 93278 1 1  93 ILE CG2  C   7.168  10.244  -2.810 1.00 . A A .  94 ILE CG2  1 1 
       29 93279 1 1  93 ILE H    H  11.091   9.357  -3.098 1.00 . A A .  94 ILE H    1 1 
       29 93280 1 1  93 ILE HA   H   9.505  11.546  -3.947 1.00 . A A .  94 ILE HA   1 1 
       29 93281 1 1  93 ILE HB   H   8.862   9.017  -2.440 1.00 . A A .  94 ILE HB   1 1 
       29 93282 1 1  93 ILE HD11 H   8.864   7.122  -3.906 1.00 . A A .  94 ILE HD11 1 1 
       29 93283 1 1  93 ILE HD12 H   7.179   7.622  -3.976 1.00 . A A .  94 ILE HD12 1 1 
       29 93284 1 1  93 ILE HD13 H   8.074   7.264  -5.473 1.00 . A A .  94 ILE HD13 1 1 
       29 93285 1 1  93 ILE HG12 H   7.963   9.704  -5.241 1.00 . A A .  94 ILE HG12 1 1 
       29 93286 1 1  93 ILE HG13 H   9.618   9.146  -4.975 1.00 . A A .  94 ILE HG13 1 1 
       29 93287 1 1  93 ILE HG21 H   6.904  11.104  -3.423 1.00 . A A .  94 ILE HG21 1 1 
       29 93288 1 1  93 ILE HG22 H   6.455   9.440  -2.970 1.00 . A A .  94 ILE HG22 1 1 
       29 93289 1 1  93 ILE HG23 H   7.098  10.521  -1.760 1.00 . A A .  94 ILE HG23 1 1 
       29 93290 1 1  93 ILE N    N  10.981  10.367  -3.021 1.00 . A A .  94 ILE N    1 1 
       29 93291 1 1  93 ILE O    O   9.158  13.039  -2.041 1.00 . A A .  94 ILE O    1 1 
       29 93292 1 1  94 HIS C    C  10.058  13.320   0.690 1.00 . A A .  95 HIS C    1 1 
       29 93293 1 1  94 HIS CA   C   9.088  12.132   0.563 1.00 . A A .  95 HIS CA   1 1 
       29 93294 1 1  94 HIS CB   C   9.051  11.205   1.794 1.00 . A A .  95 HIS CB   1 1 
       29 93295 1 1  94 HIS CD2  C  10.685  11.744   3.675 1.00 . A A .  95 HIS CD2  1 1 
       29 93296 1 1  94 HIS CE1  C   9.381  12.756   5.109 1.00 . A A .  95 HIS CE1  1 1 
       29 93297 1 1  94 HIS CG   C   9.437  11.826   3.117 1.00 . A A .  95 HIS CG   1 1 
       29 93298 1 1  94 HIS H    H   9.619  10.340  -0.514 1.00 . A A .  95 HIS H    1 1 
       29 93299 1 1  94 HIS HA   H   8.099  12.582   0.451 1.00 . A A .  95 HIS HA   1 1 
       29 93300 1 1  94 HIS HB2  H   8.050  10.783   1.882 1.00 . A A .  95 HIS HB2  1 1 
       29 93301 1 1  94 HIS HB3  H   9.739  10.374   1.630 1.00 . A A .  95 HIS HB3  1 1 
       29 93302 1 1  94 HIS HD1  H   7.622  12.649   3.993 1.00 . A A .  95 HIS HD1  1 1 
       29 93303 1 1  94 HIS HD2  H  11.539  11.262   3.222 1.00 . A A .  95 HIS HD2  1 1 
       29 93304 1 1  94 HIS HE1  H   9.004  13.251   5.994 1.00 . A A .  95 HIS HE1  1 1 
       29 93305 1 1  94 HIS N    N   9.390  11.323  -0.625 1.00 . A A .  95 HIS N    1 1 
       29 93306 1 1  94 HIS ND1  N   8.627  12.463   4.038 1.00 . A A .  95 HIS ND1  1 1 
       29 93307 1 1  94 HIS NE2  N  10.648  12.333   4.943 1.00 . A A .  95 HIS NE2  1 1 
       29 93308 1 1  94 HIS O    O   9.620  14.452   0.909 1.00 . A A .  95 HIS O    1 1 
       29 93309 1 1  95 GLU C    C  12.297  15.175  -0.617 1.00 . A A .  96 GLU C    1 1 
       29 93310 1 1  95 GLU CA   C  12.328  14.194   0.583 1.00 . A A .  96 GLU CA   1 1 
       29 93311 1 1  95 GLU CB   C  13.660  13.631   1.131 1.00 . A A .  96 GLU CB   1 1 
       29 93312 1 1  95 GLU CD   C  15.870  12.473   1.089 1.00 . A A .  96 GLU CD   1 1 
       29 93313 1 1  95 GLU CG   C  14.810  13.201   0.229 1.00 . A A .  96 GLU CG   1 1 
       29 93314 1 1  95 GLU H    H  11.699  12.195   0.175 1.00 . A A .  96 GLU H    1 1 
       29 93315 1 1  95 GLU HA   H  11.970  14.803   1.411 1.00 . A A .  96 GLU HA   1 1 
       29 93316 1 1  95 GLU HB2  H  14.054  14.361   1.838 1.00 . A A .  96 GLU HB2  1 1 
       29 93317 1 1  95 GLU HB3  H  13.405  12.729   1.686 1.00 . A A .  96 GLU HB3  1 1 
       29 93318 1 1  95 GLU HG2  H  14.431  12.532  -0.539 1.00 . A A .  96 GLU HG2  1 1 
       29 93319 1 1  95 GLU HG3  H  15.222  14.085  -0.247 1.00 . A A .  96 GLU HG3  1 1 
       29 93320 1 1  95 GLU N    N  11.358  13.114   0.447 1.00 . A A .  96 GLU N    1 1 
       29 93321 1 1  95 GLU O    O  12.832  16.278  -0.508 1.00 . A A .  96 GLU O    1 1 
       29 93322 1 1  95 GLU OE1  O  16.518  13.113   1.952 1.00 . A A .  96 GLU OE1  1 1 
       29 93323 1 1  95 GLU OE2  O  15.976  11.229   0.986 1.00 . A A .  96 GLU OE2  1 1 
       29 93324 1 1  96 GLN C    C   9.839  16.522  -2.591 1.00 . A A .  97 GLN C    1 1 
       29 93325 1 1  96 GLN CA   C  11.155  15.753  -2.788 1.00 . A A .  97 GLN CA   1 1 
       29 93326 1 1  96 GLN CB   C  11.040  14.963  -4.102 1.00 . A A .  97 GLN CB   1 1 
       29 93327 1 1  96 GLN CD   C  12.857  16.244  -5.400 1.00 . A A .  97 GLN CD   1 1 
       29 93328 1 1  96 GLN CG   C  12.388  14.900  -4.827 1.00 . A A .  97 GLN CG   1 1 
       29 93329 1 1  96 GLN H    H  11.258  13.887  -1.795 1.00 . A A .  97 GLN H    1 1 
       29 93330 1 1  96 GLN HA   H  11.927  16.513  -2.892 1.00 . A A .  97 GLN HA   1 1 
       29 93331 1 1  96 GLN HB2  H  10.676  13.957  -3.911 1.00 . A A .  97 GLN HB2  1 1 
       29 93332 1 1  96 GLN HB3  H  10.308  15.426  -4.765 1.00 . A A .  97 GLN HB3  1 1 
       29 93333 1 1  96 GLN HE21 H  11.089  17.213  -5.097 1.00 . A A .  97 GLN HE21 1 1 
       29 93334 1 1  96 GLN HE22 H  12.392  18.181  -5.723 1.00 . A A .  97 GLN HE22 1 1 
       29 93335 1 1  96 GLN HG2  H  13.146  14.535  -4.135 1.00 . A A .  97 GLN HG2  1 1 
       29 93336 1 1  96 GLN HG3  H  12.293  14.182  -5.635 1.00 . A A .  97 GLN HG3  1 1 
       29 93337 1 1  96 GLN N    N  11.561  14.853  -1.698 1.00 . A A .  97 GLN N    1 1 
       29 93338 1 1  96 GLN NE2  N  12.025  17.269  -5.463 1.00 . A A .  97 GLN NE2  1 1 
       29 93339 1 1  96 GLN O    O   9.728  17.608  -3.154 1.00 . A A .  97 GLN O    1 1 
       29 93340 1 1  96 GLN OE1  O  14.010  16.391  -5.771 1.00 . A A .  97 GLN OE1  1 1 
       29 93341 1 1  97 GLU C    C   8.024  17.937  -0.405 1.00 . A A .  98 GLU C    1 1 
       29 93342 1 1  97 GLU CA   C   7.662  16.791  -1.382 1.00 . A A .  98 GLU CA   1 1 
       29 93343 1 1  97 GLU CB   C   6.626  15.863  -0.711 1.00 . A A .  98 GLU CB   1 1 
       29 93344 1 1  97 GLU CD   C   5.051  14.916  -2.551 1.00 . A A .  98 GLU CD   1 1 
       29 93345 1 1  97 GLU CG   C   6.192  14.659  -1.558 1.00 . A A .  98 GLU CG   1 1 
       29 93346 1 1  97 GLU H    H   8.970  15.074  -1.465 1.00 . A A .  98 GLU H    1 1 
       29 93347 1 1  97 GLU HA   H   7.206  17.238  -2.266 1.00 . A A .  98 GLU HA   1 1 
       29 93348 1 1  97 GLU HB2  H   7.068  15.479   0.209 1.00 . A A .  98 GLU HB2  1 1 
       29 93349 1 1  97 GLU HB3  H   5.743  16.437  -0.433 1.00 . A A .  98 GLU HB3  1 1 
       29 93350 1 1  97 GLU HG2  H   7.068  14.309  -2.097 1.00 . A A .  98 GLU HG2  1 1 
       29 93351 1 1  97 GLU HG3  H   5.873  13.861  -0.885 1.00 . A A .  98 GLU HG3  1 1 
       29 93352 1 1  97 GLU N    N   8.871  16.029  -1.805 1.00 . A A .  98 GLU N    1 1 
       29 93353 1 1  97 GLU O    O   7.172  18.640   0.138 1.00 . A A .  98 GLU O    1 1 
       29 93354 1 1  97 GLU OE1  O   3.963  15.408  -2.176 1.00 . A A .  98 GLU OE1  1 1 
       29 93355 1 1  97 GLU OE2  O   5.155  14.500  -3.725 1.00 . A A .  98 GLU OE2  1 1 
       29 93356 1 1  98 GLN C    C  11.096  19.742   0.165 1.00 . A A .  99 GLN C    1 1 
       29 93357 1 1  98 GLN CA   C   9.939  18.987   0.828 1.00 . A A .  99 GLN CA   1 1 
       29 93358 1 1  98 GLN CB   C  10.503  18.184   1.995 1.00 . A A .  99 GLN CB   1 1 
       29 93359 1 1  98 GLN CD   C   8.531  18.023   3.589 1.00 . A A .  99 GLN CD   1 1 
       29 93360 1 1  98 GLN CG   C   9.498  17.277   2.675 1.00 . A A .  99 GLN CG   1 1 
       29 93361 1 1  98 GLN H    H   9.884  17.334  -0.536 1.00 . A A .  99 GLN H    1 1 
       29 93362 1 1  98 GLN HA   H   9.215  19.698   1.216 1.00 . A A .  99 GLN HA   1 1 
       29 93363 1 1  98 GLN HB2  H  11.289  17.523   1.637 1.00 . A A .  99 GLN HB2  1 1 
       29 93364 1 1  98 GLN HB3  H  10.938  18.862   2.730 1.00 . A A .  99 GLN HB3  1 1 
       29 93365 1 1  98 GLN HE21 H   7.218  18.398   2.080 1.00 . A A .  99 GLN HE21 1 1 
       29 93366 1 1  98 GLN HE22 H   6.787  18.968   3.705 1.00 . A A .  99 GLN HE22 1 1 
       29 93367 1 1  98 GLN HG2  H   8.933  16.672   1.968 1.00 . A A .  99 GLN HG2  1 1 
       29 93368 1 1  98 GLN HG3  H  10.145  16.614   3.214 1.00 . A A .  99 GLN HG3  1 1 
       29 93369 1 1  98 GLN N    N   9.318  18.057  -0.113 1.00 . A A .  99 GLN N    1 1 
       29 93370 1 1  98 GLN NE2  N   7.420  18.509   3.074 1.00 . A A .  99 GLN NE2  1 1 
       29 93371 1 1  98 GLN O    O  11.080  20.964   0.061 1.00 . A A .  99 GLN O    1 1 
       29 93372 1 1  98 GLN OE1  O   8.782  18.237   4.764 1.00 . A A .  99 GLN OE1  1 1 
       29 93373 1 1  99 GLN C    C  14.128  20.569  -0.428 1.00 . A A . 100 GLN C    1 1 
       29 93374 1 1  99 GLN CA   C  13.320  19.387  -1.002 1.00 . A A . 100 GLN CA   1 1 
       29 93375 1 1  99 GLN CB   C  13.015  19.505  -2.510 1.00 . A A . 100 GLN CB   1 1 
       29 93376 1 1  99 GLN CD   C  12.216  20.949  -4.446 1.00 . A A . 100 GLN CD   1 1 
       29 93377 1 1  99 GLN CG   C  12.124  20.678  -2.939 1.00 . A A . 100 GLN CG   1 1 
       29 93378 1 1  99 GLN H    H  12.073  18.007   0.074 1.00 . A A . 100 GLN H    1 1 
       29 93379 1 1  99 GLN HA   H  14.012  18.548  -0.921 1.00 . A A . 100 GLN HA   1 1 
       29 93380 1 1  99 GLN HB2  H  13.968  19.598  -3.028 1.00 . A A . 100 GLN HB2  1 1 
       29 93381 1 1  99 GLN HB3  H  12.553  18.582  -2.852 1.00 . A A . 100 GLN HB3  1 1 
       29 93382 1 1  99 GLN HE21 H  12.437  22.935  -4.189 1.00 . A A . 100 GLN HE21 1 1 
       29 93383 1 1  99 GLN HE22 H  12.418  22.324  -5.852 1.00 . A A . 100 GLN HE22 1 1 
       29 93384 1 1  99 GLN HG2  H  11.086  20.464  -2.687 1.00 . A A . 100 GLN HG2  1 1 
       29 93385 1 1  99 GLN HG3  H  12.428  21.576  -2.402 1.00 . A A . 100 GLN HG3  1 1 
       29 93386 1 1  99 GLN N    N  12.131  18.988  -0.219 1.00 . A A . 100 GLN N    1 1 
       29 93387 1 1  99 GLN NE2  N  12.355  22.191  -4.859 1.00 . A A . 100 GLN NE2  1 1 
       29 93388 1 1  99 GLN O    O  14.869  21.235  -1.142 1.00 . A A . 100 GLN O    1 1 
       29 93389 1 1  99 GLN OE1  O  12.178  20.065  -5.289 1.00 . A A . 100 GLN OE1  1 1 
       29 93390 1 1 100 SER C    C  14.921  21.545   3.085 1.00 . A A . 101 SER C    1 1 
       29 93391 1 1 100 SER CA   C  14.776  21.889   1.588 1.00 . A A . 101 SER CA   1 1 
       29 93392 1 1 100 SER CB   C  14.155  23.275   1.351 1.00 . A A . 101 SER CB   1 1 
       29 93393 1 1 100 SER H    H  13.221  20.431   1.343 1.00 . A A . 101 SER H    1 1 
       29 93394 1 1 100 SER HA   H  15.793  21.913   1.188 1.00 . A A . 101 SER HA   1 1 
       29 93395 1 1 100 SER HB2  H  13.105  23.259   1.649 1.00 . A A . 101 SER HB2  1 1 
       29 93396 1 1 100 SER HB3  H  14.680  24.018   1.952 1.00 . A A . 101 SER HB3  1 1 
       29 93397 1 1 100 SER HG   H  14.433  22.825  -0.525 1.00 . A A . 101 SER HG   1 1 
       29 93398 1 1 100 SER N    N  14.003  20.857   0.868 1.00 . A A . 101 SER N    1 1 
       29 93399 1 1 100 SER O    O  14.854  22.405   3.958 1.00 . A A . 101 SER O    1 1 
       29 93400 1 1 100 SER OG   O  14.256  23.643  -0.016 1.00 . A A . 101 SER OG   1 1 
       29 93401 1 1 101 SER C    C  16.731  19.151   4.962 1.00 . A A . 102 SER C    1 1 
       29 93402 1 1 101 SER CA   C  15.315  19.746   4.765 1.00 . A A . 102 SER CA   1 1 
       29 93403 1 1 101 SER CB   C  14.224  18.715   5.097 1.00 . A A . 102 SER CB   1 1 
       29 93404 1 1 101 SER H    H  15.178  19.605   2.625 1.00 . A A . 102 SER H    1 1 
       29 93405 1 1 101 SER HA   H  15.219  20.566   5.479 1.00 . A A . 102 SER HA   1 1 
       29 93406 1 1 101 SER HB2  H  13.240  19.171   4.972 1.00 . A A . 102 SER HB2  1 1 
       29 93407 1 1 101 SER HB3  H  14.308  17.864   4.418 1.00 . A A . 102 SER HB3  1 1 
       29 93408 1 1 101 SER HG   H  15.305  18.084   6.564 1.00 . A A . 102 SER HG   1 1 
       29 93409 1 1 101 SER N    N  15.091  20.254   3.396 1.00 . A A . 102 SER N    1 1 
       29 93410 1 1 101 SER O    O  16.975  18.392   5.908 1.00 . A A . 102 SER O    1 1 
       29 93411 1 1 101 SER OG   O  14.356  18.263   6.430 1.00 . A A . 102 SER OG   1 1 
       29 93412 1 1 102 SER C    C  19.752  19.736   2.813 1.00 . A A . 103 SER C    1 1 
       29 93413 1 1 102 SER CA   C  19.058  18.978   3.942 1.00 . A A . 103 SER CA   1 1 
       29 93414 1 1 102 SER CB   C  19.170  17.493   3.619 1.00 . A A . 103 SER CB   1 1 
       29 93415 1 1 102 SER H    H  17.419  20.094   3.307 1.00 . A A . 103 SER H    1 1 
       29 93416 1 1 102 SER HA   H  19.611  19.206   4.852 1.00 . A A . 103 SER HA   1 1 
       29 93417 1 1 102 SER HB2  H  18.606  17.284   2.706 1.00 . A A . 103 SER HB2  1 1 
       29 93418 1 1 102 SER HB3  H  20.220  17.241   3.452 1.00 . A A . 103 SER HB3  1 1 
       29 93419 1 1 102 SER HG   H  18.117  17.390   5.213 1.00 . A A . 103 SER HG   1 1 
       29 93420 1 1 102 SER N    N  17.660  19.438   4.046 1.00 . A A . 103 SER N    1 1 
       29 93421 1 1 102 SER O    O  20.993  19.641   2.762 1.00 . A A . 103 SER O    1 1 
       29 93422 1 1 102 SER OXT  O  19.003  20.343   2.014 1.00 . A A . 103 SER OXT  1 1 
       29 93423 1 1 102 SER OG   O  18.660  16.747   4.703 1.00 . A A . 103 SER OG   1 1 
       29 93424 2 1   1 SER C    C  -5.895  14.959 -10.243 1.00 . B B . 105 SER C    1 1 
       29 93425 2 1   1 SER CA   C  -6.108  13.722  -9.397 1.00 . B B . 105 SER CA   1 1 
       29 93426 2 1   1 SER CB   C  -7.487  13.155  -9.738 1.00 . B B . 105 SER CB   1 1 
       29 93427 2 1   1 SER H1   H  -6.614  14.714  -7.664 1.00 . B B . 105 SER H1   1 1 
       29 93428 2 1   1 SER H2   H  -5.011  14.465  -7.820 1.00 . B B . 105 SER H2   1 1 
       29 93429 2 1   1 SER H3   H  -5.997  13.211  -7.387 1.00 . B B . 105 SER H3   1 1 
       29 93430 2 1   1 SER HA   H  -5.364  12.987  -9.685 1.00 . B B . 105 SER HA   1 1 
       29 93431 2 1   1 SER HB2  H  -8.270  13.729  -9.236 1.00 . B B . 105 SER HB2  1 1 
       29 93432 2 1   1 SER HB3  H  -7.626  13.225 -10.818 1.00 . B B . 105 SER HB3  1 1 
       29 93433 2 1   1 SER HG   H  -7.538  11.739  -8.403 1.00 . B B . 105 SER HG   1 1 
       29 93434 2 1   1 SER N    N  -5.924  14.046  -7.964 1.00 . B B . 105 SER N    1 1 
       29 93435 2 1   1 SER O    O  -6.812  15.759 -10.408 1.00 . B B . 105 SER O    1 1 
       29 93436 2 1   1 SER OG   O  -7.583  11.798  -9.392 1.00 . B B . 105 SER OG   1 1 
       29 93437 2 1   2 ASP C    C  -3.627  16.481 -12.625 1.00 . B B . 106 ASP C    1 1 
       29 93438 2 1   2 ASP CA   C  -4.188  16.447 -11.191 1.00 . B B . 106 ASP CA   1 1 
       29 93439 2 1   2 ASP CB   C  -3.070  16.826 -10.210 1.00 . B B . 106 ASP CB   1 1 
       29 93440 2 1   2 ASP CG   C  -3.542  16.866  -8.750 1.00 . B B . 106 ASP CG   1 1 
       29 93441 2 1   2 ASP H    H  -3.976  14.458 -10.459 1.00 . B B . 106 ASP H    1 1 
       29 93442 2 1   2 ASP HA   H  -4.976  17.200 -11.118 1.00 . B B . 106 ASP HA   1 1 
       29 93443 2 1   2 ASP HB2  H  -2.260  16.102 -10.299 1.00 . B B . 106 ASP HB2  1 1 
       29 93444 2 1   2 ASP HB3  H  -2.676  17.794 -10.504 1.00 . B B . 106 ASP HB3  1 1 
       29 93445 2 1   2 ASP N    N  -4.682  15.117 -10.770 1.00 . B B . 106 ASP N    1 1 
       29 93446 2 1   2 ASP O    O  -3.312  17.540 -13.159 1.00 . B B . 106 ASP O    1 1 
       29 93447 2 1   2 ASP OD1  O  -3.793  15.761  -8.206 1.00 . B B . 106 ASP OD1  1 1 
       29 93448 2 1   2 ASP OD2  O  -3.661  17.970  -8.186 1.00 . B B . 106 ASP OD2  1 1 
       29 93449 2 1   3 CYS C    C  -1.640  13.719 -13.644 1.00 . B B . 107 CYS C    1 1 
       29 93450 2 1   3 CYS CA   C  -2.606  14.755 -14.250 1.00 . B B . 107 CYS CA   1 1 
       29 93451 2 1   3 CYS CB   C  -1.834  15.838 -15.027 1.00 . B B . 107 CYS CB   1 1 
       29 93452 2 1   3 CYS H    H  -3.828  14.564 -12.547 1.00 . B B . 107 CYS H    1 1 
       29 93453 2 1   3 CYS HA   H  -3.230  14.215 -14.965 1.00 . B B . 107 CYS HA   1 1 
       29 93454 2 1   3 CYS HB2  H  -1.333  16.527 -14.344 1.00 . B B . 107 CYS HB2  1 1 
       29 93455 2 1   3 CYS HB3  H  -1.079  15.357 -15.653 1.00 . B B . 107 CYS HB3  1 1 
       29 93456 2 1   3 CYS HG   H  -3.568  17.418 -15.101 1.00 . B B . 107 CYS HG   1 1 
       29 93457 2 1   3 CYS N    N  -3.464  15.273 -13.165 1.00 . B B . 107 CYS N    1 1 
       29 93458 2 1   3 CYS O    O  -1.274  12.753 -14.300 1.00 . B B . 107 CYS O    1 1 
       29 93459 2 1   3 CYS SG   S  -2.972  16.751 -16.106 1.00 . B B . 107 CYS SG   1 1 
       29 93460 2 1   4 TYR C    C  -0.993  11.631 -11.161 1.00 . B B . 108 TYR C    1 1 
       29 93461 2 1   4 TYR CA   C  -0.433  13.037 -11.524 1.00 . B B . 108 TYR CA   1 1 
       29 93462 2 1   4 TYR CB   C  -0.059  13.842 -10.265 1.00 . B B . 108 TYR CB   1 1 
       29 93463 2 1   4 TYR CD1  C   2.214  14.841 -10.590 1.00 . B B . 108 TYR CD1  1 1 
       29 93464 2 1   4 TYR CD2  C   2.017  12.950  -9.061 1.00 . B B . 108 TYR CD2  1 1 
       29 93465 2 1   4 TYR CE1  C   3.589  14.937 -10.309 1.00 . B B . 108 TYR CE1  1 1 
       29 93466 2 1   4 TYR CE2  C   3.387  13.060  -8.758 1.00 . B B . 108 TYR CE2  1 1 
       29 93467 2 1   4 TYR CG   C   1.424  13.860  -9.963 1.00 . B B . 108 TYR CG   1 1 
       29 93468 2 1   4 TYR CZ   C   4.178  14.048  -9.385 1.00 . B B . 108 TYR CZ   1 1 
       29 93469 2 1   4 TYR H    H  -1.679  14.711 -11.913 1.00 . B B . 108 TYR H    1 1 
       29 93470 2 1   4 TYR HA   H   0.477  12.895 -12.090 1.00 . B B . 108 TYR HA   1 1 
       29 93471 2 1   4 TYR HB2  H  -0.359  14.882 -10.393 1.00 . B B . 108 TYR HB2  1 1 
       29 93472 2 1   4 TYR HB3  H  -0.616  13.481  -9.403 1.00 . B B . 108 TYR HB3  1 1 
       29 93473 2 1   4 TYR HD1  H   1.748  15.521 -11.293 1.00 . B B . 108 TYR HD1  1 1 
       29 93474 2 1   4 TYR HD2  H   1.434  12.162  -8.598 1.00 . B B . 108 TYR HD2  1 1 
       29 93475 2 1   4 TYR HE1  H   4.188  15.692 -10.795 1.00 . B B . 108 TYR HE1  1 1 
       29 93476 2 1   4 TYR HE2  H   3.851  12.366  -8.067 1.00 . B B . 108 TYR HE2  1 1 
       29 93477 2 1   4 TYR HH   H   5.963  14.803  -9.619 1.00 . B B . 108 TYR HH   1 1 
       29 93478 2 1   4 TYR N    N  -1.319  13.878 -12.352 1.00 . B B . 108 TYR N    1 1 
       29 93479 2 1   4 TYR O    O  -0.617  11.060 -10.134 1.00 . B B . 108 TYR O    1 1 
       29 93480 2 1   4 TYR OH   O   5.506  14.143  -9.098 1.00 . B B . 108 TYR OH   1 1 
       29 93481 2 1   5 THR C    C  -3.692  10.542 -10.234 1.00 . B B . 109 THR C    1 1 
       29 93482 2 1   5 THR CA   C  -3.043  10.187 -11.582 1.00 . B B . 109 THR CA   1 1 
       29 93483 2 1   5 THR CB   C  -2.557   8.728 -11.735 1.00 . B B . 109 THR CB   1 1 
       29 93484 2 1   5 THR CG2  C  -1.827   8.552 -13.069 1.00 . B B . 109 THR CG2  1 1 
       29 93485 2 1   5 THR H    H  -2.058  11.620 -12.840 1.00 . B B . 109 THR H    1 1 
       29 93486 2 1   5 THR HA   H  -3.842  10.303 -12.311 1.00 . B B . 109 THR HA   1 1 
       29 93487 2 1   5 THR HB   H  -3.430   8.073 -11.745 1.00 . B B . 109 THR HB   1 1 
       29 93488 2 1   5 THR HG1  H  -1.065   7.677 -11.063 1.00 . B B . 109 THR HG1  1 1 
       29 93489 2 1   5 THR HG21 H  -0.808   8.943 -13.014 1.00 . B B . 109 THR HG21 1 1 
       29 93490 2 1   5 THR HG22 H  -2.367   9.063 -13.865 1.00 . B B . 109 THR HG22 1 1 
       29 93491 2 1   5 THR HG23 H  -1.803   7.498 -13.316 1.00 . B B . 109 THR HG23 1 1 
       29 93492 2 1   5 THR N    N  -1.984  11.165 -11.939 1.00 . B B . 109 THR N    1 1 
       29 93493 2 1   5 THR O    O  -3.603  11.696  -9.809 1.00 . B B . 109 THR O    1 1 
       29 93494 2 1   5 THR OG1  O  -1.703   8.315 -10.689 1.00 . B B . 109 THR OG1  1 1 
       29 93495 2 1   6 GLU C    C  -3.515   8.567  -7.504 1.00 . B B . 110 GLU C    1 1 
       29 93496 2 1   6 GLU CA   C  -4.446   9.613  -8.105 1.00 . B B . 110 GLU CA   1 1 
       29 93497 2 1   6 GLU CB   C  -5.873   9.265  -7.684 1.00 . B B . 110 GLU CB   1 1 
       29 93498 2 1   6 GLU CD   C  -6.200  11.332  -6.332 1.00 . B B . 110 GLU CD   1 1 
       29 93499 2 1   6 GLU CG   C  -6.201   9.801  -6.296 1.00 . B B . 110 GLU CG   1 1 
       29 93500 2 1   6 GLU H    H  -4.735   8.784  -9.976 1.00 . B B . 110 GLU H    1 1 
       29 93501 2 1   6 GLU HA   H  -4.146  10.586  -7.723 1.00 . B B . 110 GLU HA   1 1 
       29 93502 2 1   6 GLU HB2  H  -6.583   9.683  -8.396 1.00 . B B . 110 GLU HB2  1 1 
       29 93503 2 1   6 GLU HB3  H  -6.016   8.184  -7.695 1.00 . B B . 110 GLU HB3  1 1 
       29 93504 2 1   6 GLU HG2  H  -7.209   9.449  -6.112 1.00 . B B . 110 GLU HG2  1 1 
       29 93505 2 1   6 GLU HG3  H  -5.532   9.395  -5.519 1.00 . B B . 110 GLU HG3  1 1 
       29 93506 2 1   6 GLU N    N  -4.378   9.615  -9.555 1.00 . B B . 110 GLU N    1 1 
       29 93507 2 1   6 GLU O    O  -2.971   8.788  -6.426 1.00 . B B . 110 GLU O    1 1 
       29 93508 2 1   6 GLU OE1  O  -7.176  11.892  -6.881 1.00 . B B . 110 GLU OE1  1 1 
       29 93509 2 1   6 GLU OE2  O  -5.191  11.984  -5.989 1.00 . B B . 110 GLU OE2  1 1 
       29 93510 2 1   7 LEU C    C  -1.255   6.668  -7.129 1.00 . B B . 111 LEU C    1 1 
       29 93511 2 1   7 LEU CA   C  -2.646   6.261  -7.620 1.00 . B B . 111 LEU CA   1 1 
       29 93512 2 1   7 LEU CB   C  -2.588   5.131  -8.672 1.00 . B B . 111 LEU CB   1 1 
       29 93513 2 1   7 LEU CD1  C  -2.527   2.678  -9.172 1.00 . B B . 111 LEU CD1  1 1 
       29 93514 2 1   7 LEU CD2  C  -1.930   3.409  -6.858 1.00 . B B . 111 LEU CD2  1 1 
       29 93515 2 1   7 LEU CG   C  -2.801   3.722  -8.084 1.00 . B B . 111 LEU CG   1 1 
       29 93516 2 1   7 LEU H    H  -3.666   7.355  -9.129 1.00 . B B . 111 LEU H    1 1 
       29 93517 2 1   7 LEU HA   H  -3.219   5.924  -6.756 1.00 . B B . 111 LEU HA   1 1 
       29 93518 2 1   7 LEU HB2  H  -3.364   5.287  -9.424 1.00 . B B . 111 LEU HB2  1 1 
       29 93519 2 1   7 LEU HB3  H  -1.629   5.174  -9.191 1.00 . B B . 111 LEU HB3  1 1 
       29 93520 2 1   7 LEU HD11 H  -1.500   2.762  -9.529 1.00 . B B . 111 LEU HD11 1 1 
       29 93521 2 1   7 LEU HD12 H  -3.212   2.822 -10.008 1.00 . B B . 111 LEU HD12 1 1 
       29 93522 2 1   7 LEU HD13 H  -2.675   1.680  -8.763 1.00 . B B . 111 LEU HD13 1 1 
       29 93523 2 1   7 LEU HD21 H  -0.882   3.592  -7.087 1.00 . B B . 111 LEU HD21 1 1 
       29 93524 2 1   7 LEU HD22 H  -2.063   2.363  -6.562 1.00 . B B . 111 LEU HD22 1 1 
       29 93525 2 1   7 LEU HD23 H  -2.224   4.050  -6.028 1.00 . B B . 111 LEU HD23 1 1 
       29 93526 2 1   7 LEU HG   H  -3.846   3.630  -7.781 1.00 . B B . 111 LEU HG   1 1 
       29 93527 2 1   7 LEU N    N  -3.331   7.422  -8.180 1.00 . B B . 111 LEU N    1 1 
       29 93528 2 1   7 LEU O    O  -0.879   6.307  -6.010 1.00 . B B . 111 LEU O    1 1 
       29 93529 2 1   8 GLU C    C   0.635   8.897  -6.270 1.00 . B B . 112 GLU C    1 1 
       29 93530 2 1   8 GLU CA   C   0.745   8.000  -7.509 1.00 . B B . 112 GLU CA   1 1 
       29 93531 2 1   8 GLU CB   C   1.504   8.668  -8.659 1.00 . B B . 112 GLU CB   1 1 
       29 93532 2 1   8 GLU CD   C   3.917   9.228  -9.274 1.00 . B B . 112 GLU CD   1 1 
       29 93533 2 1   8 GLU CG   C   2.985   8.553  -8.293 1.00 . B B . 112 GLU CG   1 1 
       29 93534 2 1   8 GLU H    H  -0.946   7.774  -8.807 1.00 . B B . 112 GLU H    1 1 
       29 93535 2 1   8 GLU HA   H   1.318   7.123  -7.207 1.00 . B B . 112 GLU HA   1 1 
       29 93536 2 1   8 GLU HB2  H   1.315   8.137  -9.593 1.00 . B B . 112 GLU HB2  1 1 
       29 93537 2 1   8 GLU HB3  H   1.207   9.711  -8.760 1.00 . B B . 112 GLU HB3  1 1 
       29 93538 2 1   8 GLU HG2  H   3.157   8.971  -7.299 1.00 . B B . 112 GLU HG2  1 1 
       29 93539 2 1   8 GLU HG3  H   3.240   7.498  -8.282 1.00 . B B . 112 GLU HG3  1 1 
       29 93540 2 1   8 GLU N    N  -0.552   7.492  -7.914 1.00 . B B . 112 GLU N    1 1 
       29 93541 2 1   8 GLU O    O   1.122   8.482  -5.227 1.00 . B B . 112 GLU O    1 1 
       29 93542 2 1   8 GLU OE1  O   3.978   8.775 -10.436 1.00 . B B . 112 GLU OE1  1 1 
       29 93543 2 1   8 GLU OE2  O   4.642  10.150  -8.854 1.00 . B B . 112 GLU OE2  1 1 
       29 93544 2 1   9 LYS C    C  -0.743  10.130  -3.868 1.00 . B B . 113 LYS C    1 1 
       29 93545 2 1   9 LYS CA   C  -0.200  10.891  -5.089 1.00 . B B . 113 LYS CA   1 1 
       29 93546 2 1   9 LYS CB   C  -1.066  12.133  -5.363 1.00 . B B . 113 LYS CB   1 1 
       29 93547 2 1   9 LYS CD   C   0.987  13.610  -6.023 1.00 . B B . 113 LYS CD   1 1 
       29 93548 2 1   9 LYS CE   C   1.184  14.219  -4.623 1.00 . B B . 113 LYS CE   1 1 
       29 93549 2 1   9 LYS CG   C  -0.450  13.148  -6.335 1.00 . B B . 113 LYS CG   1 1 
       29 93550 2 1   9 LYS H    H  -0.431  10.396  -7.167 1.00 . B B . 113 LYS H    1 1 
       29 93551 2 1   9 LYS HA   H   0.789  11.227  -4.798 1.00 . B B . 113 LYS HA   1 1 
       29 93552 2 1   9 LYS HB2  H  -2.037  11.818  -5.754 1.00 . B B . 113 LYS HB2  1 1 
       29 93553 2 1   9 LYS HB3  H  -1.250  12.643  -4.416 1.00 . B B . 113 LYS HB3  1 1 
       29 93554 2 1   9 LYS HD2  H   1.663  12.768  -6.157 1.00 . B B . 113 LYS HD2  1 1 
       29 93555 2 1   9 LYS HD3  H   1.247  14.348  -6.776 1.00 . B B . 113 LYS HD3  1 1 
       29 93556 2 1   9 LYS HE2  H   0.450  15.017  -4.486 1.00 . B B . 113 LYS HE2  1 1 
       29 93557 2 1   9 LYS HE3  H   0.987  13.452  -3.869 1.00 . B B . 113 LYS HE3  1 1 
       29 93558 2 1   9 LYS HG2  H  -0.456  12.700  -7.325 1.00 . B B . 113 LYS HG2  1 1 
       29 93559 2 1   9 LYS HG3  H  -1.098  14.025  -6.369 1.00 . B B . 113 LYS HG3  1 1 
       29 93560 2 1   9 LYS HZ1  H   2.743  15.070  -3.464 1.00 . B B . 113 LYS HZ1  1 1 
       29 93561 2 1   9 LYS HZ2  H   2.755  15.567  -5.010 1.00 . B B . 113 LYS HZ2  1 1 
       29 93562 2 1   9 LYS HZ3  H   3.306  14.104  -4.576 1.00 . B B . 113 LYS HZ3  1 1 
       29 93563 2 1   9 LYS N    N  -0.042  10.059  -6.295 1.00 . B B . 113 LYS N    1 1 
       29 93564 2 1   9 LYS NZ   N   2.554  14.771  -4.426 1.00 . B B . 113 LYS NZ   1 1 
       29 93565 2 1   9 LYS O    O  -0.328  10.423  -2.746 1.00 . B B . 113 LYS O    1 1 
       29 93566 2 1  10 ALA C    C  -0.989   7.290  -2.454 1.00 . B B . 114 ALA C    1 1 
       29 93567 2 1  10 ALA CA   C  -2.063   8.275  -2.954 1.00 . B B . 114 ALA CA   1 1 
       29 93568 2 1  10 ALA CB   C  -3.384   7.645  -3.391 1.00 . B B . 114 ALA CB   1 1 
       29 93569 2 1  10 ALA H    H  -1.913   8.902  -4.986 1.00 . B B . 114 ALA H    1 1 
       29 93570 2 1  10 ALA HA   H  -2.301   8.916  -2.106 1.00 . B B . 114 ALA HA   1 1 
       29 93571 2 1  10 ALA HB1  H  -3.570   6.748  -2.814 1.00 . B B . 114 ALA HB1  1 1 
       29 93572 2 1  10 ALA HB2  H  -4.180   8.384  -3.210 1.00 . B B . 114 ALA HB2  1 1 
       29 93573 2 1  10 ALA HB3  H  -3.353   7.341  -4.435 1.00 . B B . 114 ALA HB3  1 1 
       29 93574 2 1  10 ALA N    N  -1.586   9.113  -4.043 1.00 . B B . 114 ALA N    1 1 
       29 93575 2 1  10 ALA O    O  -0.798   7.207  -1.242 1.00 . B B . 114 ALA O    1 1 
       29 93576 2 1  11 VAL C    C   1.998   6.892  -2.217 1.00 . B B . 115 VAL C    1 1 
       29 93577 2 1  11 VAL CA   C   1.021   5.924  -2.896 1.00 . B B . 115 VAL CA   1 1 
       29 93578 2 1  11 VAL CB   C   1.705   5.165  -4.061 1.00 . B B . 115 VAL CB   1 1 
       29 93579 2 1  11 VAL CG1  C   3.133   4.690  -3.730 1.00 . B B . 115 VAL CG1  1 1 
       29 93580 2 1  11 VAL CG2  C   0.884   3.919  -4.433 1.00 . B B . 115 VAL CG2  1 1 
       29 93581 2 1  11 VAL H    H  -0.378   6.735  -4.328 1.00 . B B . 115 VAL H    1 1 
       29 93582 2 1  11 VAL HA   H   0.723   5.184  -2.149 1.00 . B B . 115 VAL HA   1 1 
       29 93583 2 1  11 VAL HB   H   1.762   5.826  -4.926 1.00 . B B . 115 VAL HB   1 1 
       29 93584 2 1  11 VAL HG11 H   3.527   4.094  -4.554 1.00 . B B . 115 VAL HG11 1 1 
       29 93585 2 1  11 VAL HG12 H   3.797   5.543  -3.590 1.00 . B B . 115 VAL HG12 1 1 
       29 93586 2 1  11 VAL HG13 H   3.128   4.083  -2.824 1.00 . B B . 115 VAL HG13 1 1 
       29 93587 2 1  11 VAL HG21 H   1.321   3.425  -5.301 1.00 . B B . 115 VAL HG21 1 1 
       29 93588 2 1  11 VAL HG22 H   0.878   3.216  -3.602 1.00 . B B . 115 VAL HG22 1 1 
       29 93589 2 1  11 VAL HG23 H  -0.140   4.195  -4.671 1.00 . B B . 115 VAL HG23 1 1 
       29 93590 2 1  11 VAL N    N  -0.197   6.647  -3.323 1.00 . B B . 115 VAL N    1 1 
       29 93591 2 1  11 VAL O    O   2.501   6.568  -1.144 1.00 . B B . 115 VAL O    1 1 
       29 93592 2 1  12 ILE C    C   2.389   9.430  -0.688 1.00 . B B . 116 ILE C    1 1 
       29 93593 2 1  12 ILE CA   C   2.969   9.171  -2.083 1.00 . B B . 116 ILE CA   1 1 
       29 93594 2 1  12 ILE CB   C   3.093  10.467  -2.933 1.00 . B B . 116 ILE CB   1 1 
       29 93595 2 1  12 ILE CD1  C   4.342  11.435  -5.043 1.00 . B B . 116 ILE CD1  1 1 
       29 93596 2 1  12 ILE CG1  C   3.793  10.213  -4.299 1.00 . B B . 116 ILE CG1  1 1 
       29 93597 2 1  12 ILE CG2  C   3.794  11.566  -2.110 1.00 . B B . 116 ILE CG2  1 1 
       29 93598 2 1  12 ILE H    H   1.802   8.292  -3.673 1.00 . B B . 116 ILE H    1 1 
       29 93599 2 1  12 ILE HA   H   3.980   8.803  -1.904 1.00 . B B . 116 ILE HA   1 1 
       29 93600 2 1  12 ILE HB   H   2.097  10.841  -3.137 1.00 . B B . 116 ILE HB   1 1 
       29 93601 2 1  12 ILE HD11 H   3.558  12.174  -5.176 1.00 . B B . 116 ILE HD11 1 1 
       29 93602 2 1  12 ILE HD12 H   5.167  11.888  -4.498 1.00 . B B . 116 ILE HD12 1 1 
       29 93603 2 1  12 ILE HD13 H   4.705  11.125  -6.024 1.00 . B B . 116 ILE HD13 1 1 
       29 93604 2 1  12 ILE HG12 H   4.601   9.495  -4.172 1.00 . B B . 116 ILE HG12 1 1 
       29 93605 2 1  12 ILE HG13 H   3.077   9.780  -4.988 1.00 . B B . 116 ILE HG13 1 1 
       29 93606 2 1  12 ILE HG21 H   3.242  11.789  -1.198 1.00 . B B . 116 ILE HG21 1 1 
       29 93607 2 1  12 ILE HG22 H   4.805  11.263  -1.846 1.00 . B B . 116 ILE HG22 1 1 
       29 93608 2 1  12 ILE HG23 H   3.826  12.491  -2.678 1.00 . B B . 116 ILE HG23 1 1 
       29 93609 2 1  12 ILE N    N   2.204   8.105  -2.755 1.00 . B B . 116 ILE N    1 1 
       29 93610 2 1  12 ILE O    O   3.150   9.387   0.260 1.00 . B B . 116 ILE O    1 1 
       29 93611 2 1  13 VAL C    C   0.645   8.625   1.761 1.00 . B B . 117 VAL C    1 1 
       29 93612 2 1  13 VAL CA   C   0.429   9.807   0.798 1.00 . B B . 117 VAL CA   1 1 
       29 93613 2 1  13 VAL CB   C  -1.075  10.136   0.611 1.00 . B B . 117 VAL CB   1 1 
       29 93614 2 1  13 VAL CG1  C  -1.992   9.760   1.786 1.00 . B B . 117 VAL CG1  1 1 
       29 93615 2 1  13 VAL CG2  C  -1.246  11.631   0.295 1.00 . B B . 117 VAL CG2  1 1 
       29 93616 2 1  13 VAL H    H   0.482   9.632  -1.346 1.00 . B B . 117 VAL H    1 1 
       29 93617 2 1  13 VAL HA   H   0.905  10.675   1.257 1.00 . B B . 117 VAL HA   1 1 
       29 93618 2 1  13 VAL HB   H  -1.435   9.576  -0.249 1.00 . B B . 117 VAL HB   1 1 
       29 93619 2 1  13 VAL HG11 H  -1.676  10.276   2.695 1.00 . B B . 117 VAL HG11 1 1 
       29 93620 2 1  13 VAL HG12 H  -3.016  10.037   1.546 1.00 . B B . 117 VAL HG12 1 1 
       29 93621 2 1  13 VAL HG13 H  -1.975   8.683   1.949 1.00 . B B . 117 VAL HG13 1 1 
       29 93622 2 1  13 VAL HG21 H  -0.614  11.916  -0.546 1.00 . B B . 117 VAL HG21 1 1 
       29 93623 2 1  13 VAL HG22 H  -2.285  11.838   0.035 1.00 . B B . 117 VAL HG22 1 1 
       29 93624 2 1  13 VAL HG23 H  -0.969  12.232   1.162 1.00 . B B . 117 VAL HG23 1 1 
       29 93625 2 1  13 VAL N    N   1.075   9.602  -0.518 1.00 . B B . 117 VAL N    1 1 
       29 93626 2 1  13 VAL O    O   0.953   8.853   2.932 1.00 . B B . 117 VAL O    1 1 
       29 93627 2 1  14 LEU C    C   2.304   6.170   2.557 1.00 . B B . 118 LEU C    1 1 
       29 93628 2 1  14 LEU CA   C   0.838   6.184   2.100 1.00 . B B . 118 LEU CA   1 1 
       29 93629 2 1  14 LEU CB   C   0.526   4.887   1.323 1.00 . B B . 118 LEU CB   1 1 
       29 93630 2 1  14 LEU CD1  C  -1.965   4.988   0.749 1.00 . B B . 118 LEU CD1  1 1 
       29 93631 2 1  14 LEU CD2  C  -0.856   2.801   1.345 1.00 . B B . 118 LEU CD2  1 1 
       29 93632 2 1  14 LEU CG   C  -0.876   4.312   1.595 1.00 . B B . 118 LEU CG   1 1 
       29 93633 2 1  14 LEU H    H   0.206   7.241   0.334 1.00 . B B . 118 LEU H    1 1 
       29 93634 2 1  14 LEU HA   H   0.241   6.211   3.013 1.00 . B B . 118 LEU HA   1 1 
       29 93635 2 1  14 LEU HB2  H   0.671   5.030   0.252 1.00 . B B . 118 LEU HB2  1 1 
       29 93636 2 1  14 LEU HB3  H   1.249   4.136   1.643 1.00 . B B . 118 LEU HB3  1 1 
       29 93637 2 1  14 LEU HD11 H  -1.751   4.853  -0.311 1.00 . B B . 118 LEU HD11 1 1 
       29 93638 2 1  14 LEU HD12 H  -2.008   6.052   0.979 1.00 . B B . 118 LEU HD12 1 1 
       29 93639 2 1  14 LEU HD13 H  -2.936   4.545   0.969 1.00 . B B . 118 LEU HD13 1 1 
       29 93640 2 1  14 LEU HD21 H  -0.526   2.593   0.329 1.00 . B B . 118 LEU HD21 1 1 
       29 93641 2 1  14 LEU HD22 H  -1.855   2.401   1.503 1.00 . B B . 118 LEU HD22 1 1 
       29 93642 2 1  14 LEU HD23 H  -0.174   2.316   2.044 1.00 . B B . 118 LEU HD23 1 1 
       29 93643 2 1  14 LEU HG   H  -1.110   4.446   2.644 1.00 . B B . 118 LEU HG   1 1 
       29 93644 2 1  14 LEU N    N   0.524   7.373   1.291 1.00 . B B . 118 LEU N    1 1 
       29 93645 2 1  14 LEU O    O   2.566   5.830   3.711 1.00 . B B . 118 LEU O    1 1 
       29 93646 2 1  15 VAL C    C   5.009   7.805   2.848 1.00 . B B . 119 VAL C    1 1 
       29 93647 2 1  15 VAL CA   C   4.668   6.636   1.912 1.00 . B B . 119 VAL CA   1 1 
       29 93648 2 1  15 VAL CB   C   5.427   6.778   0.570 1.00 . B B . 119 VAL CB   1 1 
       29 93649 2 1  15 VAL CG1  C   6.886   7.216   0.743 1.00 . B B . 119 VAL CG1  1 1 
       29 93650 2 1  15 VAL CG2  C   5.429   5.437  -0.182 1.00 . B B . 119 VAL CG2  1 1 
       29 93651 2 1  15 VAL H    H   2.881   6.762   0.729 1.00 . B B . 119 VAL H    1 1 
       29 93652 2 1  15 VAL HA   H   4.994   5.713   2.394 1.00 . B B . 119 VAL HA   1 1 
       29 93653 2 1  15 VAL HB   H   4.929   7.515  -0.058 1.00 . B B . 119 VAL HB   1 1 
       29 93654 2 1  15 VAL HG11 H   6.948   8.234   1.130 1.00 . B B . 119 VAL HG11 1 1 
       29 93655 2 1  15 VAL HG12 H   7.368   6.530   1.439 1.00 . B B . 119 VAL HG12 1 1 
       29 93656 2 1  15 VAL HG13 H   7.403   7.193  -0.216 1.00 . B B . 119 VAL HG13 1 1 
       29 93657 2 1  15 VAL HG21 H   5.966   4.692   0.401 1.00 . B B . 119 VAL HG21 1 1 
       29 93658 2 1  15 VAL HG22 H   4.413   5.078  -0.343 1.00 . B B . 119 VAL HG22 1 1 
       29 93659 2 1  15 VAL HG23 H   5.917   5.556  -1.148 1.00 . B B . 119 VAL HG23 1 1 
       29 93660 2 1  15 VAL N    N   3.221   6.535   1.661 1.00 . B B . 119 VAL N    1 1 
       29 93661 2 1  15 VAL O    O   5.852   7.640   3.730 1.00 . B B . 119 VAL O    1 1 
       29 93662 2 1  16 GLU C    C   4.198   9.819   4.931 1.00 . B B . 120 GLU C    1 1 
       29 93663 2 1  16 GLU CA   C   4.560  10.158   3.487 1.00 . B B . 120 GLU CA   1 1 
       29 93664 2 1  16 GLU CB   C   3.729  11.347   2.956 1.00 . B B . 120 GLU CB   1 1 
       29 93665 2 1  16 GLU CD   C   4.750  12.936   4.703 1.00 . B B . 120 GLU CD   1 1 
       29 93666 2 1  16 GLU CG   C   4.342  12.726   3.244 1.00 . B B . 120 GLU CG   1 1 
       29 93667 2 1  16 GLU H    H   3.709   9.037   1.893 1.00 . B B . 120 GLU H    1 1 
       29 93668 2 1  16 GLU HA   H   5.616  10.429   3.449 1.00 . B B . 120 GLU HA   1 1 
       29 93669 2 1  16 GLU HB2  H   3.643  11.272   1.874 1.00 . B B . 120 GLU HB2  1 1 
       29 93670 2 1  16 GLU HB3  H   2.718  11.311   3.363 1.00 . B B . 120 GLU HB3  1 1 
       29 93671 2 1  16 GLU HG2  H   5.220  12.854   2.607 1.00 . B B . 120 GLU HG2  1 1 
       29 93672 2 1  16 GLU HG3  H   3.619  13.496   2.966 1.00 . B B . 120 GLU HG3  1 1 
       29 93673 2 1  16 GLU N    N   4.359   8.961   2.669 1.00 . B B . 120 GLU N    1 1 
       29 93674 2 1  16 GLU O    O   5.070   9.850   5.787 1.00 . B B . 120 GLU O    1 1 
       29 93675 2 1  16 GLU OE1  O   3.842  13.056   5.558 1.00 . B B . 120 GLU OE1  1 1 
       29 93676 2 1  16 GLU OE2  O   5.980  12.964   4.937 1.00 . B B . 120 GLU OE2  1 1 
       29 93677 2 1  17 ASN C    C   3.420   8.057   7.319 1.00 . B B . 121 ASN C    1 1 
       29 93678 2 1  17 ASN CA   C   2.497   9.016   6.540 1.00 . B B . 121 ASN CA   1 1 
       29 93679 2 1  17 ASN CB   C   1.070   8.456   6.449 1.00 . B B . 121 ASN CB   1 1 
       29 93680 2 1  17 ASN CG   C   0.543   8.071   7.830 1.00 . B B . 121 ASN CG   1 1 
       29 93681 2 1  17 ASN H    H   2.311   9.272   4.427 1.00 . B B . 121 ASN H    1 1 
       29 93682 2 1  17 ASN HA   H   2.448   9.936   7.117 1.00 . B B . 121 ASN HA   1 1 
       29 93683 2 1  17 ASN HB2  H   0.409   9.210   6.018 1.00 . B B . 121 ASN HB2  1 1 
       29 93684 2 1  17 ASN HB3  H   1.064   7.583   5.796 1.00 . B B . 121 ASN HB3  1 1 
       29 93685 2 1  17 ASN HD21 H   0.704   6.087   7.432 1.00 . B B . 121 ASN HD21 1 1 
       29 93686 2 1  17 ASN HD22 H   0.068   6.545   9.016 1.00 . B B . 121 ASN HD22 1 1 
       29 93687 2 1  17 ASN N    N   2.968   9.351   5.192 1.00 . B B . 121 ASN N    1 1 
       29 93688 2 1  17 ASN ND2  N   0.450   6.786   8.115 1.00 . B B . 121 ASN ND2  1 1 
       29 93689 2 1  17 ASN O    O   3.408   8.078   8.545 1.00 . B B . 121 ASN O    1 1 
       29 93690 2 1  17 ASN OD1  O   0.289   8.913   8.682 1.00 . B B . 121 ASN OD1  1 1 
       29 93691 2 1  18 PHE C    C   6.477   7.378   7.688 1.00 . B B . 122 PHE C    1 1 
       29 93692 2 1  18 PHE CA   C   5.288   6.484   7.305 1.00 . B B . 122 PHE CA   1 1 
       29 93693 2 1  18 PHE CB   C   5.694   5.333   6.394 1.00 . B B . 122 PHE CB   1 1 
       29 93694 2 1  18 PHE CD1  C   6.760   3.724   8.023 1.00 . B B . 122 PHE CD1  1 1 
       29 93695 2 1  18 PHE CD2  C   8.139   4.796   6.333 1.00 . B B . 122 PHE CD2  1 1 
       29 93696 2 1  18 PHE CE1  C   7.887   3.044   8.510 1.00 . B B . 122 PHE CE1  1 1 
       29 93697 2 1  18 PHE CE2  C   9.259   4.111   6.815 1.00 . B B . 122 PHE CE2  1 1 
       29 93698 2 1  18 PHE CG   C   6.888   4.587   6.923 1.00 . B B . 122 PHE CG   1 1 
       29 93699 2 1  18 PHE CZ   C   9.143   3.236   7.908 1.00 . B B . 122 PHE CZ   1 1 
       29 93700 2 1  18 PHE H    H   4.243   7.300   5.639 1.00 . B B . 122 PHE H    1 1 
       29 93701 2 1  18 PHE HA   H   4.914   6.047   8.233 1.00 . B B . 122 PHE HA   1 1 
       29 93702 2 1  18 PHE HB2  H   4.857   4.649   6.317 1.00 . B B . 122 PHE HB2  1 1 
       29 93703 2 1  18 PHE HB3  H   5.913   5.704   5.393 1.00 . B B . 122 PHE HB3  1 1 
       29 93704 2 1  18 PHE HD1  H   5.798   3.576   8.490 1.00 . B B . 122 PHE HD1  1 1 
       29 93705 2 1  18 PHE HD2  H   8.233   5.455   5.482 1.00 . B B . 122 PHE HD2  1 1 
       29 93706 2 1  18 PHE HE1  H   7.778   2.357   9.334 1.00 . B B . 122 PHE HE1  1 1 
       29 93707 2 1  18 PHE HE2  H  10.169   4.191   6.254 1.00 . B B . 122 PHE HE2  1 1 
       29 93708 2 1  18 PHE HZ   H  10.001   2.679   8.263 1.00 . B B . 122 PHE HZ   1 1 
       29 93709 2 1  18 PHE N    N   4.228   7.235   6.648 1.00 . B B . 122 PHE N    1 1 
       29 93710 2 1  18 PHE O    O   6.775   7.519   8.878 1.00 . B B . 122 PHE O    1 1 
       29 93711 2 1  19 TYR C    C   8.079  10.027   7.883 1.00 . B B . 123 TYR C    1 1 
       29 93712 2 1  19 TYR CA   C   8.365   8.795   6.996 1.00 . B B . 123 TYR CA   1 1 
       29 93713 2 1  19 TYR CB   C   9.067   9.193   5.692 1.00 . B B . 123 TYR CB   1 1 
       29 93714 2 1  19 TYR CD1  C  10.484   7.088   5.347 1.00 . B B . 123 TYR CD1  1 1 
       29 93715 2 1  19 TYR CD2  C   9.250   8.004   3.466 1.00 . B B . 123 TYR CD2  1 1 
       29 93716 2 1  19 TYR CE1  C  10.969   6.045   4.527 1.00 . B B . 123 TYR CE1  1 1 
       29 93717 2 1  19 TYR CE2  C   9.764   6.994   2.631 1.00 . B B . 123 TYR CE2  1 1 
       29 93718 2 1  19 TYR CG   C   9.601   8.060   4.826 1.00 . B B . 123 TYR CG   1 1 
       29 93719 2 1  19 TYR CZ   C  10.603   5.992   3.163 1.00 . B B . 123 TYR CZ   1 1 
       29 93720 2 1  19 TYR H    H   6.825   7.953   5.765 1.00 . B B . 123 TYR H    1 1 
       29 93721 2 1  19 TYR HA   H   9.043   8.162   7.565 1.00 . B B . 123 TYR HA   1 1 
       29 93722 2 1  19 TYR HB2  H   8.370   9.795   5.108 1.00 . B B . 123 TYR HB2  1 1 
       29 93723 2 1  19 TYR HB3  H   9.915   9.827   5.949 1.00 . B B . 123 TYR HB3  1 1 
       29 93724 2 1  19 TYR HD1  H  10.766   7.129   6.389 1.00 . B B . 123 TYR HD1  1 1 
       29 93725 2 1  19 TYR HD2  H   8.571   8.738   3.060 1.00 . B B . 123 TYR HD2  1 1 
       29 93726 2 1  19 TYR HE1  H  11.608   5.277   4.936 1.00 . B B . 123 TYR HE1  1 1 
       29 93727 2 1  19 TYR HE2  H   9.482   6.965   1.589 1.00 . B B . 123 TYR HE2  1 1 
       29 93728 2 1  19 TYR HH   H  11.442   4.252   2.846 1.00 . B B . 123 TYR HH   1 1 
       29 93729 2 1  19 TYR N    N   7.170   7.990   6.718 1.00 . B B . 123 TYR N    1 1 
       29 93730 2 1  19 TYR O    O   8.927  10.397   8.695 1.00 . B B . 123 TYR O    1 1 
       29 93731 2 1  19 TYR OH   O  11.047   4.983   2.363 1.00 . B B . 123 TYR OH   1 1 
       29 93732 2 1  20 LYS C    C   6.653  11.477  10.232 1.00 . B B . 124 LYS C    1 1 
       29 93733 2 1  20 LYS CA   C   6.299  11.598   8.738 1.00 . B B . 124 LYS CA   1 1 
       29 93734 2 1  20 LYS CB   C   4.776  11.514   8.544 1.00 . B B . 124 LYS CB   1 1 
       29 93735 2 1  20 LYS CD   C   2.548  12.700   8.613 1.00 . B B . 124 LYS CD   1 1 
       29 93736 2 1  20 LYS CE   C   1.683  11.626   9.278 1.00 . B B . 124 LYS CE   1 1 
       29 93737 2 1  20 LYS CG   C   4.015  12.726   9.073 1.00 . B B . 124 LYS CG   1 1 
       29 93738 2 1  20 LYS H    H   6.228  10.250   7.123 1.00 . B B . 124 LYS H    1 1 
       29 93739 2 1  20 LYS HA   H   6.656  12.567   8.377 1.00 . B B . 124 LYS HA   1 1 
       29 93740 2 1  20 LYS HB2  H   4.578  11.478   7.477 1.00 . B B . 124 LYS HB2  1 1 
       29 93741 2 1  20 LYS HB3  H   4.394  10.601   8.999 1.00 . B B . 124 LYS HB3  1 1 
       29 93742 2 1  20 LYS HD2  H   2.107  13.681   8.782 1.00 . B B . 124 LYS HD2  1 1 
       29 93743 2 1  20 LYS HD3  H   2.523  12.515   7.541 1.00 . B B . 124 LYS HD3  1 1 
       29 93744 2 1  20 LYS HE2  H   0.753  11.536   8.707 1.00 . B B . 124 LYS HE2  1 1 
       29 93745 2 1  20 LYS HE3  H   2.192  10.659   9.220 1.00 . B B . 124 LYS HE3  1 1 
       29 93746 2 1  20 LYS HG2  H   4.073  12.773  10.162 1.00 . B B . 124 LYS HG2  1 1 
       29 93747 2 1  20 LYS HG3  H   4.494  13.604   8.649 1.00 . B B . 124 LYS HG3  1 1 
       29 93748 2 1  20 LYS HZ1  H   0.676  11.334  11.050 1.00 . B B . 124 LYS HZ1  1 1 
       29 93749 2 1  20 LYS HZ2  H   1.007  12.911  10.737 1.00 . B B . 124 LYS HZ2  1 1 
       29 93750 2 1  20 LYS HZ3  H   2.202  11.898  11.253 1.00 . B B . 124 LYS HZ3  1 1 
       29 93751 2 1  20 LYS N    N   6.849  10.546   7.875 1.00 . B B . 124 LYS N    1 1 
       29 93752 2 1  20 LYS NZ   N   1.371  11.971  10.682 1.00 . B B . 124 LYS NZ   1 1 
       29 93753 2 1  20 LYS O    O   6.739  12.478  10.936 1.00 . B B . 124 LYS O    1 1 
       29 93754 2 1  21 TYR C    C   8.722   9.811  12.378 1.00 . B B . 125 TYR C    1 1 
       29 93755 2 1  21 TYR CA   C   7.210   9.999  12.148 1.00 . B B . 125 TYR CA   1 1 
       29 93756 2 1  21 TYR CB   C   6.427   8.774  12.638 1.00 . B B . 125 TYR CB   1 1 
       29 93757 2 1  21 TYR CD1  C   4.183   8.664  11.478 1.00 . B B . 125 TYR CD1  1 1 
       29 93758 2 1  21 TYR CD2  C   4.269   9.519  13.753 1.00 . B B . 125 TYR CD2  1 1 
       29 93759 2 1  21 TYR CE1  C   2.796   8.902  11.435 1.00 . B B . 125 TYR CE1  1 1 
       29 93760 2 1  21 TYR CE2  C   2.880   9.748  13.722 1.00 . B B . 125 TYR CE2  1 1 
       29 93761 2 1  21 TYR CG   C   4.924   8.975  12.630 1.00 . B B . 125 TYR CG   1 1 
       29 93762 2 1  21 TYR CZ   C   2.139   9.428  12.563 1.00 . B B . 125 TYR CZ   1 1 
       29 93763 2 1  21 TYR H    H   6.718   9.463  10.124 1.00 . B B . 125 TYR H    1 1 
       29 93764 2 1  21 TYR HA   H   6.907  10.851  12.760 1.00 . B B . 125 TYR HA   1 1 
       29 93765 2 1  21 TYR HB2  H   6.678   7.915  12.012 1.00 . B B . 125 TYR HB2  1 1 
       29 93766 2 1  21 TYR HB3  H   6.737   8.541  13.656 1.00 . B B . 125 TYR HB3  1 1 
       29 93767 2 1  21 TYR HD1  H   4.690   8.253  10.615 1.00 . B B . 125 TYR HD1  1 1 
       29 93768 2 1  21 TYR HD2  H   4.834   9.772  14.638 1.00 . B B . 125 TYR HD2  1 1 
       29 93769 2 1  21 TYR HE1  H   2.235   8.700  10.533 1.00 . B B . 125 TYR HE1  1 1 
       29 93770 2 1  21 TYR HE2  H   2.378  10.163  14.583 1.00 . B B . 125 TYR HE2  1 1 
       29 93771 2 1  21 TYR HH   H   0.379   9.254  11.749 1.00 . B B . 125 TYR HH   1 1 
       29 93772 2 1  21 TYR N    N   6.845  10.254  10.745 1.00 . B B . 125 TYR N    1 1 
       29 93773 2 1  21 TYR O    O   9.168   9.834  13.532 1.00 . B B . 125 TYR O    1 1 
       29 93774 2 1  21 TYR OH   O   0.799   9.656  12.518 1.00 . B B . 125 TYR OH   1 1 
       29 93775 2 1  22 VAL C    C  11.813  10.586  11.540 1.00 . B B . 126 VAL C    1 1 
       29 93776 2 1  22 VAL CA   C  10.952   9.309  11.445 1.00 . B B . 126 VAL CA   1 1 
       29 93777 2 1  22 VAL CB   C  11.476   8.261  10.418 1.00 . B B . 126 VAL CB   1 1 
       29 93778 2 1  22 VAL CG1  C  10.567   7.024  10.349 1.00 . B B . 126 VAL CG1  1 1 
       29 93779 2 1  22 VAL CG2  C  11.778   8.743   8.986 1.00 . B B . 126 VAL CG2  1 1 
       29 93780 2 1  22 VAL H    H   9.127   9.783  10.391 1.00 . B B . 126 VAL H    1 1 
       29 93781 2 1  22 VAL HA   H  11.042   8.805  12.400 1.00 . B B . 126 VAL HA   1 1 
       29 93782 2 1  22 VAL HB   H  12.440   7.930  10.810 1.00 . B B . 126 VAL HB   1 1 
       29 93783 2 1  22 VAL HG11 H   9.609   7.282   9.898 1.00 . B B . 126 VAL HG11 1 1 
       29 93784 2 1  22 VAL HG12 H  11.043   6.248   9.747 1.00 . B B . 126 VAL HG12 1 1 
       29 93785 2 1  22 VAL HG13 H  10.395   6.629  11.350 1.00 . B B . 126 VAL HG13 1 1 
       29 93786 2 1  22 VAL HG21 H  10.862   8.956   8.452 1.00 . B B . 126 VAL HG21 1 1 
       29 93787 2 1  22 VAL HG22 H  12.402   9.634   8.978 1.00 . B B . 126 VAL HG22 1 1 
       29 93788 2 1  22 VAL HG23 H  12.308   7.958   8.446 1.00 . B B . 126 VAL HG23 1 1 
       29 93789 2 1  22 VAL N    N   9.520   9.621  11.318 1.00 . B B . 126 VAL N    1 1 
       29 93790 2 1  22 VAL O    O  11.330  11.673  11.846 1.00 . B B . 126 VAL O    1 1 
       29 93791 2 1  23 SER C    C  15.148  11.044  10.080 1.00 . B B . 127 SER C    1 1 
       29 93792 2 1  23 SER CA   C  13.929  11.595  10.804 1.00 . B B . 127 SER CA   1 1 
       29 93793 2 1  23 SER CB   C  14.393  12.510  11.932 1.00 . B B . 127 SER CB   1 1 
       29 93794 2 1  23 SER H    H  13.471   9.553  11.087 1.00 . B B . 127 SER H    1 1 
       29 93795 2 1  23 SER HA   H  13.350  12.193  10.094 1.00 . B B . 127 SER HA   1 1 
       29 93796 2 1  23 SER HB2  H  14.607  11.901  12.807 1.00 . B B . 127 SER HB2  1 1 
       29 93797 2 1  23 SER HB3  H  15.312  13.007  11.612 1.00 . B B . 127 SER HB3  1 1 
       29 93798 2 1  23 SER HG   H  12.522  13.102  12.081 1.00 . B B . 127 SER HG   1 1 
       29 93799 2 1  23 SER N    N  13.116  10.476  11.287 1.00 . B B . 127 SER N    1 1 
       29 93800 2 1  23 SER O    O  15.880  10.209  10.628 1.00 . B B . 127 SER O    1 1 
       29 93801 2 1  23 SER OG   O  13.407  13.483  12.233 1.00 . B B . 127 SER OG   1 1 
       29 93802 2 1  24 LYS C    C  16.686   9.585   7.890 1.00 . B B . 128 LYS C    1 1 
       29 93803 2 1  24 LYS CA   C  16.380  11.102   7.898 1.00 . B B . 128 LYS CA   1 1 
       29 93804 2 1  24 LYS CB   C  17.584  12.035   8.155 1.00 . B B . 128 LYS CB   1 1 
       29 93805 2 1  24 LYS CD   C  17.888  13.067   5.814 1.00 . B B . 128 LYS CD   1 1 
       29 93806 2 1  24 LYS CE   C  18.898  13.303   4.683 1.00 . B B . 128 LYS CE   1 1 
       29 93807 2 1  24 LYS CG   C  18.519  12.224   6.941 1.00 . B B . 128 LYS CG   1 1 
       29 93808 2 1  24 LYS H    H  14.635  12.155   8.471 1.00 . B B . 128 LYS H    1 1 
       29 93809 2 1  24 LYS HA   H  16.005  11.308   6.896 1.00 . B B . 128 LYS HA   1 1 
       29 93810 2 1  24 LYS HB2  H  17.220  13.024   8.438 1.00 . B B . 128 LYS HB2  1 1 
       29 93811 2 1  24 LYS HB3  H  18.144  11.653   9.011 1.00 . B B . 128 LYS HB3  1 1 
       29 93812 2 1  24 LYS HD2  H  17.014  12.558   5.404 1.00 . B B . 128 LYS HD2  1 1 
       29 93813 2 1  24 LYS HD3  H  17.576  14.032   6.219 1.00 . B B . 128 LYS HD3  1 1 
       29 93814 2 1  24 LYS HE2  H  19.786  13.784   5.104 1.00 . B B . 128 LYS HE2  1 1 
       29 93815 2 1  24 LYS HE3  H  19.187  12.340   4.256 1.00 . B B . 128 LYS HE3  1 1 
       29 93816 2 1  24 LYS HG2  H  19.417  12.737   7.288 1.00 . B B . 128 LYS HG2  1 1 
       29 93817 2 1  24 LYS HG3  H  18.818  11.254   6.545 1.00 . B B . 128 LYS HG3  1 1 
       29 93818 2 1  24 LYS HZ1  H  17.517  13.745   3.174 1.00 . B B . 128 LYS HZ1  1 1 
       29 93819 2 1  24 LYS HZ2  H  19.004  14.326   2.879 1.00 . B B . 128 LYS HZ2  1 1 
       29 93820 2 1  24 LYS HZ3  H  18.082  15.075   3.996 1.00 . B B . 128 LYS HZ3  1 1 
       29 93821 2 1  24 LYS N    N  15.303  11.479   8.823 1.00 . B B . 128 LYS N    1 1 
       29 93822 2 1  24 LYS NZ   N  18.336  14.167   3.618 1.00 . B B . 128 LYS NZ   1 1 
       29 93823 2 1  24 LYS O    O  17.823   9.159   7.708 1.00 . B B . 128 LYS O    1 1 
       29 93824 2 1  25 TYR C    C  16.339   6.550   9.140 1.00 . B B . 129 TYR C    1 1 
       29 93825 2 1  25 TYR CA   C  15.628   7.301   8.000 1.00 . B B . 129 TYR CA   1 1 
       29 93826 2 1  25 TYR CB   C  16.157   6.854   6.622 1.00 . B B . 129 TYR CB   1 1 
       29 93827 2 1  25 TYR CD1  C  14.253   7.713   5.207 1.00 . B B . 129 TYR CD1  1 1 
       29 93828 2 1  25 TYR CD2  C  16.509   8.537   4.759 1.00 . B B . 129 TYR CD2  1 1 
       29 93829 2 1  25 TYR CE1  C  13.738   8.584   4.234 1.00 . B B . 129 TYR CE1  1 1 
       29 93830 2 1  25 TYR CE2  C  16.001   9.394   3.765 1.00 . B B . 129 TYR CE2  1 1 
       29 93831 2 1  25 TYR CG   C  15.635   7.697   5.477 1.00 . B B . 129 TYR CG   1 1 
       29 93832 2 1  25 TYR CZ   C  14.612   9.423   3.511 1.00 . B B . 129 TYR CZ   1 1 
       29 93833 2 1  25 TYR H    H  14.783   9.231   8.353 1.00 . B B . 129 TYR H    1 1 
       29 93834 2 1  25 TYR HA   H  14.585   6.991   8.053 1.00 . B B . 129 TYR HA   1 1 
       29 93835 2 1  25 TYR HB2  H  17.248   6.881   6.623 1.00 . B B . 129 TYR HB2  1 1 
       29 93836 2 1  25 TYR HB3  H  15.862   5.819   6.450 1.00 . B B . 129 TYR HB3  1 1 
       29 93837 2 1  25 TYR HD1  H  13.579   7.083   5.769 1.00 . B B . 129 TYR HD1  1 1 
       29 93838 2 1  25 TYR HD2  H  17.564   8.551   4.997 1.00 . B B . 129 TYR HD2  1 1 
       29 93839 2 1  25 TYR HE1  H  12.677   8.620   4.026 1.00 . B B . 129 TYR HE1  1 1 
       29 93840 2 1  25 TYR HE2  H  16.657  10.048   3.202 1.00 . B B . 129 TYR HE2  1 1 
       29 93841 2 1  25 TYR HH   H  14.813  10.645   2.006 1.00 . B B . 129 TYR HH   1 1 
       29 93842 2 1  25 TYR N    N  15.651   8.769   8.129 1.00 . B B . 129 TYR N    1 1 
       29 93843 2 1  25 TYR O    O  16.470   5.333   9.066 1.00 . B B . 129 TYR O    1 1 
       29 93844 2 1  25 TYR OH   O  14.110  10.223   2.543 1.00 . B B . 129 TYR OH   1 1 
       29 93845 2 1  26 SER C    C  17.248   7.118  12.700 1.00 . B B . 130 SER C    1 1 
       29 93846 2 1  26 SER CA   C  17.533   6.570  11.292 1.00 . B B . 130 SER CA   1 1 
       29 93847 2 1  26 SER CB   C  19.035   6.602  10.974 1.00 . B B . 130 SER CB   1 1 
       29 93848 2 1  26 SER H    H  16.727   8.247  10.168 1.00 . B B . 130 SER H    1 1 
       29 93849 2 1  26 SER HA   H  17.245   5.525  11.336 1.00 . B B . 130 SER HA   1 1 
       29 93850 2 1  26 SER HB2  H  19.188   6.252   9.952 1.00 . B B . 130 SER HB2  1 1 
       29 93851 2 1  26 SER HB3  H  19.408   7.624  11.057 1.00 . B B . 130 SER HB3  1 1 
       29 93852 2 1  26 SER HG   H  20.631   5.593  11.499 1.00 . B B . 130 SER HG   1 1 
       29 93853 2 1  26 SER N    N  16.791   7.236  10.200 1.00 . B B . 130 SER N    1 1 
       29 93854 2 1  26 SER O    O  17.044   6.347  13.640 1.00 . B B . 130 SER O    1 1 
       29 93855 2 1  26 SER OG   O  19.749   5.756  11.855 1.00 . B B . 130 SER OG   1 1 
       29 93856 2 1  27 LEU C    C  15.642   8.839  14.816 1.00 . B B . 131 LEU C    1 1 
       29 93857 2 1  27 LEU CA   C  17.021   9.093  14.172 1.00 . B B . 131 LEU CA   1 1 
       29 93858 2 1  27 LEU CB   C  17.302  10.601  13.983 1.00 . B B . 131 LEU CB   1 1 
       29 93859 2 1  27 LEU CD1  C  18.324  12.756  14.734 1.00 . B B . 131 LEU CD1  1 1 
       29 93860 2 1  27 LEU CD2  C  17.408  11.228  16.486 1.00 . B B . 131 LEU CD2  1 1 
       29 93861 2 1  27 LEU CG   C  18.098  11.285  15.115 1.00 . B B . 131 LEU CG   1 1 
       29 93862 2 1  27 LEU H    H  17.313   9.017  12.042 1.00 . B B . 131 LEU H    1 1 
       29 93863 2 1  27 LEU HA   H  17.774   8.670  14.842 1.00 . B B . 131 LEU HA   1 1 
       29 93864 2 1  27 LEU HB2  H  17.879  10.742  13.066 1.00 . B B . 131 LEU HB2  1 1 
       29 93865 2 1  27 LEU HB3  H  16.356  11.123  13.850 1.00 . B B . 131 LEU HB3  1 1 
       29 93866 2 1  27 LEU HD11 H  17.368  13.272  14.637 1.00 . B B . 131 LEU HD11 1 1 
       29 93867 2 1  27 LEU HD12 H  18.861  12.816  13.787 1.00 . B B . 131 LEU HD12 1 1 
       29 93868 2 1  27 LEU HD13 H  18.923  13.251  15.500 1.00 . B B . 131 LEU HD13 1 1 
       29 93869 2 1  27 LEU HD21 H  17.934  11.867  17.196 1.00 . B B . 131 LEU HD21 1 1 
       29 93870 2 1  27 LEU HD22 H  17.442  10.210  16.871 1.00 . B B . 131 LEU HD22 1 1 
       29 93871 2 1  27 LEU HD23 H  16.373  11.556  16.403 1.00 . B B . 131 LEU HD23 1 1 
       29 93872 2 1  27 LEU HG   H  19.072  10.802  15.200 1.00 . B B . 131 LEU HG   1 1 
       29 93873 2 1  27 LEU N    N  17.157   8.441  12.857 1.00 . B B . 131 LEU N    1 1 
       29 93874 2 1  27 LEU O    O  15.510   8.818  16.033 1.00 . B B . 131 LEU O    1 1 
       29 93875 2 1  28 VAL C    C  12.722   9.303  15.502 1.00 . B B . 132 VAL C    1 1 
       29 93876 2 1  28 VAL CA   C  13.206   8.422  14.334 1.00 . B B . 132 VAL CA   1 1 
       29 93877 2 1  28 VAL CB   C  12.876   6.918  14.542 1.00 . B B . 132 VAL CB   1 1 
       29 93878 2 1  28 VAL CG1  C  11.355   6.676  14.591 1.00 . B B . 132 VAL CG1  1 1 
       29 93879 2 1  28 VAL CG2  C  13.410   6.056  13.386 1.00 . B B . 132 VAL CG2  1 1 
       29 93880 2 1  28 VAL H    H  14.874   8.661  13.007 1.00 . B B . 132 VAL H    1 1 
       29 93881 2 1  28 VAL HA   H  12.665   8.747  13.458 1.00 . B B . 132 VAL HA   1 1 
       29 93882 2 1  28 VAL HB   H  13.326   6.567  15.470 1.00 . B B . 132 VAL HB   1 1 
       29 93883 2 1  28 VAL HG11 H  10.882   7.323  15.322 1.00 . B B . 132 VAL HG11 1 1 
       29 93884 2 1  28 VAL HG12 H  10.908   6.887  13.622 1.00 . B B . 132 VAL HG12 1 1 
       29 93885 2 1  28 VAL HG13 H  11.155   5.637  14.859 1.00 . B B . 132 VAL HG13 1 1 
       29 93886 2 1  28 VAL HG21 H  13.007   6.418  12.442 1.00 . B B . 132 VAL HG21 1 1 
       29 93887 2 1  28 VAL HG22 H  14.495   6.095  13.352 1.00 . B B . 132 VAL HG22 1 1 
       29 93888 2 1  28 VAL HG23 H  13.109   5.017  13.529 1.00 . B B . 132 VAL HG23 1 1 
       29 93889 2 1  28 VAL N    N  14.617   8.666  13.981 1.00 . B B . 132 VAL N    1 1 
       29 93890 2 1  28 VAL O    O  12.494   8.832  16.616 1.00 . B B . 132 VAL O    1 1 
       29 93891 2 1  29 LYS C    C  11.041  11.359  17.111 1.00 . B B . 133 LYS C    1 1 
       29 93892 2 1  29 LYS CA   C  12.351  11.597  16.329 1.00 . B B . 133 LYS CA   1 1 
       29 93893 2 1  29 LYS CB   C  12.410  13.022  15.736 1.00 . B B . 133 LYS CB   1 1 
       29 93894 2 1  29 LYS CD   C  14.620  14.055  16.630 1.00 . B B . 133 LYS CD   1 1 
       29 93895 2 1  29 LYS CE   C  14.123  15.434  17.104 1.00 . B B . 133 LYS CE   1 1 
       29 93896 2 1  29 LYS CG   C  13.844  13.498  15.423 1.00 . B B . 133 LYS CG   1 1 
       29 93897 2 1  29 LYS H    H  12.715  10.942  14.315 1.00 . B B . 133 LYS H    1 1 
       29 93898 2 1  29 LYS HA   H  13.150  11.492  17.063 1.00 . B B . 133 LYS HA   1 1 
       29 93899 2 1  29 LYS HB2  H  11.822  13.042  14.815 1.00 . B B . 133 LYS HB2  1 1 
       29 93900 2 1  29 LYS HB3  H  11.946  13.723  16.430 1.00 . B B . 133 LYS HB3  1 1 
       29 93901 2 1  29 LYS HD2  H  14.552  13.348  17.459 1.00 . B B . 133 LYS HD2  1 1 
       29 93902 2 1  29 LYS HD3  H  15.675  14.136  16.360 1.00 . B B . 133 LYS HD3  1 1 
       29 93903 2 1  29 LYS HE2  H  13.061  15.364  17.357 1.00 . B B . 133 LYS HE2  1 1 
       29 93904 2 1  29 LYS HE3  H  14.667  15.696  18.017 1.00 . B B . 133 LYS HE3  1 1 
       29 93905 2 1  29 LYS HG2  H  14.411  12.669  14.999 1.00 . B B . 133 LYS HG2  1 1 
       29 93906 2 1  29 LYS HG3  H  13.791  14.279  14.666 1.00 . B B . 133 LYS HG3  1 1 
       29 93907 2 1  29 LYS HZ1  H  15.306  16.537  15.809 1.00 . B B . 133 LYS HZ1  1 1 
       29 93908 2 1  29 LYS HZ2  H  14.069  17.403  16.454 1.00 . B B . 133 LYS HZ2  1 1 
       29 93909 2 1  29 LYS HZ3  H  13.779  16.317  15.256 1.00 . B B . 133 LYS HZ3  1 1 
       29 93910 2 1  29 LYS N    N  12.586  10.613  15.261 1.00 . B B . 133 LYS N    1 1 
       29 93911 2 1  29 LYS NZ   N  14.333  16.497  16.085 1.00 . B B . 133 LYS NZ   1 1 
       29 93912 2 1  29 LYS O    O  11.036  11.557  18.333 1.00 . B B . 133 LYS O    1 1 
       29 93913 2 1  30 ASN C    C   8.675   9.296  17.826 1.00 . B B . 134 ASN C    1 1 
       29 93914 2 1  30 ASN CA   C   8.678  10.662  17.113 1.00 . B B . 134 ASN CA   1 1 
       29 93915 2 1  30 ASN CB   C   7.525  10.759  16.096 1.00 . B B . 134 ASN CB   1 1 
       29 93916 2 1  30 ASN CG   C   6.175  11.176  16.695 1.00 . B B . 134 ASN CG   1 1 
       29 93917 2 1  30 ASN H    H  10.042  10.701  15.458 1.00 . B B . 134 ASN H    1 1 
       29 93918 2 1  30 ASN HA   H   8.521  11.436  17.866 1.00 . B B . 134 ASN HA   1 1 
       29 93919 2 1  30 ASN HB2  H   7.781  11.503  15.340 1.00 . B B . 134 ASN HB2  1 1 
       29 93920 2 1  30 ASN HB3  H   7.403   9.798  15.598 1.00 . B B . 134 ASN HB3  1 1 
       29 93921 2 1  30 ASN HD21 H   6.395  10.083  18.397 1.00 . B B . 134 ASN HD21 1 1 
       29 93922 2 1  30 ASN HD22 H   4.912  11.024  18.240 1.00 . B B . 134 ASN HD22 1 1 
       29 93923 2 1  30 ASN N    N   9.962  10.924  16.446 1.00 . B B . 134 ASN N    1 1 
       29 93924 2 1  30 ASN ND2  N   5.802  10.721  17.879 1.00 . B B . 134 ASN ND2  1 1 
       29 93925 2 1  30 ASN O    O   7.958   9.133  18.807 1.00 . B B . 134 ASN O    1 1 
       29 93926 2 1  30 ASN OD1  O   5.442  11.932  16.080 1.00 . B B . 134 ASN OD1  1 1 
       29 93927 2 1  31 LYS C    C   8.442   6.148  17.712 1.00 . B B . 135 LYS C    1 1 
       29 93928 2 1  31 LYS CA   C   9.699   7.005  17.938 1.00 . B B . 135 LYS CA   1 1 
       29 93929 2 1  31 LYS CB   C  10.136   7.074  19.420 1.00 . B B . 135 LYS CB   1 1 
       29 93930 2 1  31 LYS CD   C  11.534   8.250  21.180 1.00 . B B . 135 LYS CD   1 1 
       29 93931 2 1  31 LYS CE   C  12.246   9.580  21.468 1.00 . B B . 135 LYS CE   1 1 
       29 93932 2 1  31 LYS CG   C  11.314   8.031  19.675 1.00 . B B . 135 LYS CG   1 1 
       29 93933 2 1  31 LYS H    H  10.064   8.583  16.558 1.00 . B B . 135 LYS H    1 1 
       29 93934 2 1  31 LYS HA   H  10.508   6.515  17.397 1.00 . B B . 135 LYS HA   1 1 
       29 93935 2 1  31 LYS HB2  H   9.286   7.387  20.028 1.00 . B B . 135 LYS HB2  1 1 
       29 93936 2 1  31 LYS HB3  H  10.418   6.072  19.749 1.00 . B B . 135 LYS HB3  1 1 
       29 93937 2 1  31 LYS HD2  H  10.577   8.246  21.707 1.00 . B B . 135 LYS HD2  1 1 
       29 93938 2 1  31 LYS HD3  H  12.131   7.423  21.570 1.00 . B B . 135 LYS HD3  1 1 
       29 93939 2 1  31 LYS HE2  H  12.493   9.607  22.533 1.00 . B B . 135 LYS HE2  1 1 
       29 93940 2 1  31 LYS HE3  H  13.183   9.613  20.904 1.00 . B B . 135 LYS HE3  1 1 
       29 93941 2 1  31 LYS HG2  H  12.221   7.629  19.226 1.00 . B B . 135 LYS HG2  1 1 
       29 93942 2 1  31 LYS HG3  H  11.104   8.992  19.212 1.00 . B B . 135 LYS HG3  1 1 
       29 93943 2 1  31 LYS HZ1  H  11.250  10.813  20.118 1.00 . B B . 135 LYS HZ1  1 1 
       29 93944 2 1  31 LYS HZ2  H  11.822  11.608  21.437 1.00 . B B . 135 LYS HZ2  1 1 
       29 93945 2 1  31 LYS HZ3  H  10.485  10.662  21.565 1.00 . B B . 135 LYS HZ3  1 1 
       29 93946 2 1  31 LYS N    N   9.497   8.344  17.357 1.00 . B B . 135 LYS N    1 1 
       29 93947 2 1  31 LYS NZ   N  11.393  10.749  21.125 1.00 . B B . 135 LYS NZ   1 1 
       29 93948 2 1  31 LYS O    O   7.749   5.785  18.659 1.00 . B B . 135 LYS O    1 1 
       29 93949 2 1  32 ILE C    C   7.222   3.576  16.324 1.00 . B B . 136 ILE C    1 1 
       29 93950 2 1  32 ILE CA   C   6.967   5.059  16.019 1.00 . B B . 136 ILE CA   1 1 
       29 93951 2 1  32 ILE CB   C   6.560   5.405  14.558 1.00 . B B . 136 ILE CB   1 1 
       29 93952 2 1  32 ILE CD1  C   4.531   5.228  12.982 1.00 . B B . 136 ILE CD1  1 1 
       29 93953 2 1  32 ILE CG1  C   5.408   4.520  14.022 1.00 . B B . 136 ILE CG1  1 1 
       29 93954 2 1  32 ILE CG2  C   7.754   5.400  13.581 1.00 . B B . 136 ILE CG2  1 1 
       29 93955 2 1  32 ILE H    H   8.778   6.109  15.720 1.00 . B B . 136 ILE H    1 1 
       29 93956 2 1  32 ILE HA   H   6.112   5.325  16.647 1.00 . B B . 136 ILE HA   1 1 
       29 93957 2 1  32 ILE HB   H   6.179   6.427  14.591 1.00 . B B . 136 ILE HB   1 1 
       29 93958 2 1  32 ILE HD11 H   5.126   5.525  12.119 1.00 . B B . 136 ILE HD11 1 1 
       29 93959 2 1  32 ILE HD12 H   3.745   4.549  12.649 1.00 . B B . 136 ILE HD12 1 1 
       29 93960 2 1  32 ILE HD13 H   4.069   6.112  13.424 1.00 . B B . 136 ILE HD13 1 1 
       29 93961 2 1  32 ILE HG12 H   5.816   3.613  13.572 1.00 . B B . 136 ILE HG12 1 1 
       29 93962 2 1  32 ILE HG13 H   4.767   4.218  14.848 1.00 . B B . 136 ILE HG13 1 1 
       29 93963 2 1  32 ILE HG21 H   8.277   4.445  13.636 1.00 . B B . 136 ILE HG21 1 1 
       29 93964 2 1  32 ILE HG22 H   7.410   5.552  12.559 1.00 . B B . 136 ILE HG22 1 1 
       29 93965 2 1  32 ILE HG23 H   8.446   6.204  13.823 1.00 . B B . 136 ILE HG23 1 1 
       29 93966 2 1  32 ILE N    N   8.120   5.868  16.442 1.00 . B B . 136 ILE N    1 1 
       29 93967 2 1  32 ILE O    O   7.334   2.727  15.450 1.00 . B B . 136 ILE O    1 1 
       29 93968 2 1  33 SER C    C   5.851   1.305  17.723 1.00 . B B . 137 SER C    1 1 
       29 93969 2 1  33 SER CA   C   7.212   1.903  18.101 1.00 . B B . 137 SER CA   1 1 
       29 93970 2 1  33 SER CB   C   7.373   1.874  19.632 1.00 . B B . 137 SER CB   1 1 
       29 93971 2 1  33 SER H    H   7.311   4.018  18.297 1.00 . B B . 137 SER H    1 1 
       29 93972 2 1  33 SER HA   H   8.007   1.317  17.636 1.00 . B B . 137 SER HA   1 1 
       29 93973 2 1  33 SER HB2  H   6.473   2.289  20.091 1.00 . B B . 137 SER HB2  1 1 
       29 93974 2 1  33 SER HB3  H   7.481   0.838  19.962 1.00 . B B . 137 SER HB3  1 1 
       29 93975 2 1  33 SER HG   H   8.577   2.553  21.027 1.00 . B B . 137 SER HG   1 1 
       29 93976 2 1  33 SER N    N   7.291   3.268  17.614 1.00 . B B . 137 SER N    1 1 
       29 93977 2 1  33 SER O    O   4.871   2.026  17.526 1.00 . B B . 137 SER O    1 1 
       29 93978 2 1  33 SER OG   O   8.491   2.633  20.071 1.00 . B B . 137 SER OG   1 1 
       29 93979 2 1  34 LYS C    C   3.221  -0.175  18.129 1.00 . B B . 138 LYS C    1 1 
       29 93980 2 1  34 LYS CA   C   4.487  -0.749  17.448 1.00 . B B . 138 LYS CA   1 1 
       29 93981 2 1  34 LYS CB   C   4.672  -2.203  17.899 1.00 . B B . 138 LYS CB   1 1 
       29 93982 2 1  34 LYS CD   C   6.757  -3.565  17.194 1.00 . B B . 138 LYS CD   1 1 
       29 93983 2 1  34 LYS CE   C   6.792  -4.386  18.488 1.00 . B B . 138 LYS CE   1 1 
       29 93984 2 1  34 LYS CG   C   5.327  -3.133  16.859 1.00 . B B . 138 LYS CG   1 1 
       29 93985 2 1  34 LYS H    H   6.588  -0.566  17.830 1.00 . B B . 138 LYS H    1 1 
       29 93986 2 1  34 LYS HA   H   4.292  -0.719  16.374 1.00 . B B . 138 LYS HA   1 1 
       29 93987 2 1  34 LYS HB2  H   5.204  -2.227  18.851 1.00 . B B . 138 LYS HB2  1 1 
       29 93988 2 1  34 LYS HB3  H   3.682  -2.594  18.100 1.00 . B B . 138 LYS HB3  1 1 
       29 93989 2 1  34 LYS HD2  H   7.097  -4.202  16.380 1.00 . B B . 138 LYS HD2  1 1 
       29 93990 2 1  34 LYS HD3  H   7.401  -2.687  17.275 1.00 . B B . 138 LYS HD3  1 1 
       29 93991 2 1  34 LYS HE2  H   6.175  -3.912  19.251 1.00 . B B . 138 LYS HE2  1 1 
       29 93992 2 1  34 LYS HE3  H   6.359  -5.372  18.296 1.00 . B B . 138 LYS HE3  1 1 
       29 93993 2 1  34 LYS HG2  H   4.726  -4.039  16.786 1.00 . B B . 138 LYS HG2  1 1 
       29 93994 2 1  34 LYS HG3  H   5.320  -2.656  15.878 1.00 . B B . 138 LYS HG3  1 1 
       29 93995 2 1  34 LYS HZ1  H   8.118  -5.086  19.897 1.00 . B B . 138 LYS HZ1  1 1 
       29 93996 2 1  34 LYS HZ2  H   8.625  -3.654  19.217 1.00 . B B . 138 LYS HZ2  1 1 
       29 93997 2 1  34 LYS HZ3  H   8.776  -5.063  18.422 1.00 . B B . 138 LYS HZ3  1 1 
       29 93998 2 1  34 LYS N    N   5.740  -0.025  17.727 1.00 . B B . 138 LYS N    1 1 
       29 93999 2 1  34 LYS NZ   N   8.159  -4.537  19.036 1.00 . B B . 138 LYS NZ   1 1 
       29 94000 2 1  34 LYS O    O   2.128  -0.260  17.569 1.00 . B B . 138 LYS O    1 1 
       29 94001 2 1  35 SER C    C   1.609   2.253  19.263 1.00 . B B . 139 SER C    1 1 
       29 94002 2 1  35 SER CA   C   2.295   1.125  20.047 1.00 . B B . 139 SER CA   1 1 
       29 94003 2 1  35 SER CB   C   2.884   1.731  21.330 1.00 . B B . 139 SER CB   1 1 
       29 94004 2 1  35 SER H    H   4.273   0.425  19.735 1.00 . B B . 139 SER H    1 1 
       29 94005 2 1  35 SER HA   H   1.521   0.417  20.334 1.00 . B B . 139 SER HA   1 1 
       29 94006 2 1  35 SER HB2  H   3.570   2.535  21.060 1.00 . B B . 139 SER HB2  1 1 
       29 94007 2 1  35 SER HB3  H   2.075   2.150  21.932 1.00 . B B . 139 SER HB3  1 1 
       29 94008 2 1  35 SER HG   H   3.867   1.148  22.921 1.00 . B B . 139 SER HG   1 1 
       29 94009 2 1  35 SER N    N   3.356   0.416  19.318 1.00 . B B . 139 SER N    1 1 
       29 94010 2 1  35 SER O    O   0.411   2.455  19.438 1.00 . B B . 139 SER O    1 1 
       29 94011 2 1  35 SER OG   O   3.586   0.756  22.084 1.00 . B B . 139 SER OG   1 1 
       29 94012 2 1  36 SER C    C   0.928   3.563  16.426 1.00 . B B . 140 SER C    1 1 
       29 94013 2 1  36 SER CA   C   1.716   4.084  17.632 1.00 . B B . 140 SER CA   1 1 
       29 94014 2 1  36 SER CB   C   2.795   5.063  17.152 1.00 . B B . 140 SER CB   1 1 
       29 94015 2 1  36 SER H    H   3.309   2.794  18.263 1.00 . B B . 140 SER H    1 1 
       29 94016 2 1  36 SER HA   H   1.009   4.637  18.255 1.00 . B B . 140 SER HA   1 1 
       29 94017 2 1  36 SER HB2  H   3.483   4.526  16.503 1.00 . B B . 140 SER HB2  1 1 
       29 94018 2 1  36 SER HB3  H   2.327   5.868  16.581 1.00 . B B . 140 SER HB3  1 1 
       29 94019 2 1  36 SER HG   H   2.939   6.116  18.800 1.00 . B B . 140 SER HG   1 1 
       29 94020 2 1  36 SER N    N   2.319   2.991  18.408 1.00 . B B . 140 SER N    1 1 
       29 94021 2 1  36 SER O    O  -0.182   4.026  16.184 1.00 . B B . 140 SER O    1 1 
       29 94022 2 1  36 SER OG   O   3.533   5.618  18.226 1.00 . B B . 140 SER OG   1 1 
       29 94023 2 1  37 PHE C    C  -0.655   1.547  14.768 1.00 . B B . 141 PHE C    1 1 
       29 94024 2 1  37 PHE CA   C   0.769   2.044  14.484 1.00 . B B . 141 PHE CA   1 1 
       29 94025 2 1  37 PHE CB   C   1.632   0.929  13.880 1.00 . B B . 141 PHE CB   1 1 
       29 94026 2 1  37 PHE CD1  C   1.261   0.854  11.371 1.00 . B B . 141 PHE CD1  1 1 
       29 94027 2 1  37 PHE CD2  C   0.299  -0.910  12.739 1.00 . B B . 141 PHE CD2  1 1 
       29 94028 2 1  37 PHE CE1  C   0.766   0.222  10.214 1.00 . B B . 141 PHE CE1  1 1 
       29 94029 2 1  37 PHE CE2  C  -0.130  -1.578  11.590 1.00 . B B . 141 PHE CE2  1 1 
       29 94030 2 1  37 PHE CG   C   1.046   0.282  12.637 1.00 . B B . 141 PHE CG   1 1 
       29 94031 2 1  37 PHE CZ   C   0.081  -0.999  10.322 1.00 . B B . 141 PHE CZ   1 1 
       29 94032 2 1  37 PHE H    H   2.345   2.190  15.931 1.00 . B B . 141 PHE H    1 1 
       29 94033 2 1  37 PHE HA   H   0.686   2.852  13.756 1.00 . B B . 141 PHE HA   1 1 
       29 94034 2 1  37 PHE HB2  H   2.609   1.343  13.623 1.00 . B B . 141 PHE HB2  1 1 
       29 94035 2 1  37 PHE HB3  H   1.795   0.154  14.630 1.00 . B B . 141 PHE HB3  1 1 
       29 94036 2 1  37 PHE HD1  H   1.800   1.784  11.282 1.00 . B B . 141 PHE HD1  1 1 
       29 94037 2 1  37 PHE HD2  H   0.017  -1.316  13.695 1.00 . B B . 141 PHE HD2  1 1 
       29 94038 2 1  37 PHE HE1  H   0.925   0.665   9.241 1.00 . B B . 141 PHE HE1  1 1 
       29 94039 2 1  37 PHE HE2  H  -0.666  -2.514  11.703 1.00 . B B . 141 PHE HE2  1 1 
       29 94040 2 1  37 PHE HZ   H  -0.295  -1.486   9.433 1.00 . B B . 141 PHE HZ   1 1 
       29 94041 2 1  37 PHE N    N   1.434   2.560  15.691 1.00 . B B . 141 PHE N    1 1 
       29 94042 2 1  37 PHE O    O  -1.595   1.904  14.059 1.00 . B B . 141 PHE O    1 1 
       29 94043 2 1  38 ARG C    C  -3.138   1.363  16.669 1.00 . B B . 142 ARG C    1 1 
       29 94044 2 1  38 ARG CA   C  -2.143   0.264  16.270 1.00 . B B . 142 ARG CA   1 1 
       29 94045 2 1  38 ARG CB   C  -1.967  -0.759  17.394 1.00 . B B . 142 ARG CB   1 1 
       29 94046 2 1  38 ARG CD   C  -1.082  -1.133  19.776 1.00 . B B . 142 ARG CD   1 1 
       29 94047 2 1  38 ARG CG   C  -1.295  -0.141  18.627 1.00 . B B . 142 ARG CG   1 1 
       29 94048 2 1  38 ARG CZ   C  -2.999  -1.574  21.358 1.00 . B B . 142 ARG CZ   1 1 
       29 94049 2 1  38 ARG H    H  -0.016   0.541  16.397 1.00 . B B . 142 ARG H    1 1 
       29 94050 2 1  38 ARG HA   H  -2.592  -0.272  15.446 1.00 . B B . 142 ARG HA   1 1 
       29 94051 2 1  38 ARG HB2  H  -2.956  -1.127  17.665 1.00 . B B . 142 ARG HB2  1 1 
       29 94052 2 1  38 ARG HB3  H  -1.371  -1.592  17.030 1.00 . B B . 142 ARG HB3  1 1 
       29 94053 2 1  38 ARG HD2  H  -0.418  -1.922  19.418 1.00 . B B . 142 ARG HD2  1 1 
       29 94054 2 1  38 ARG HD3  H  -0.590  -0.620  20.601 1.00 . B B . 142 ARG HD3  1 1 
       29 94055 2 1  38 ARG HE   H  -2.717  -2.461  19.595 1.00 . B B . 142 ARG HE   1 1 
       29 94056 2 1  38 ARG HG2  H  -0.315   0.234  18.342 1.00 . B B . 142 ARG HG2  1 1 
       29 94057 2 1  38 ARG HG3  H  -1.903   0.702  18.946 1.00 . B B . 142 ARG HG3  1 1 
       29 94058 2 1  38 ARG HH11 H  -1.897  -0.041  22.061 1.00 . B B . 142 ARG HH11 1 1 
       29 94059 2 1  38 ARG HH12 H  -3.187  -0.571  23.104 1.00 . B B . 142 ARG HH12 1 1 
       29 94060 2 1  38 ARG HH21 H  -4.326  -3.038  20.902 1.00 . B B . 142 ARG HH21 1 1 
       29 94061 2 1  38 ARG HH22 H  -4.586  -2.251  22.432 1.00 . B B . 142 ARG HH22 1 1 
       29 94062 2 1  38 ARG N    N  -0.832   0.773  15.844 1.00 . B B . 142 ARG N    1 1 
       29 94063 2 1  38 ARG NE   N  -2.334  -1.754  20.227 1.00 . B B . 142 ARG NE   1 1 
       29 94064 2 1  38 ARG NH1  N  -2.654  -0.672  22.257 1.00 . B B . 142 ARG NH1  1 1 
       29 94065 2 1  38 ARG NH2  N  -4.051  -2.325  21.590 1.00 . B B . 142 ARG NH2  1 1 
       29 94066 2 1  38 ARG O    O  -4.352   1.158  16.566 1.00 . B B . 142 ARG O    1 1 
       29 94067 2 1  39 GLU C    C  -3.790   4.530  16.416 1.00 . B B . 143 GLU C    1 1 
       29 94068 2 1  39 GLU CA   C  -3.440   3.616  17.602 1.00 . B B . 143 GLU CA   1 1 
       29 94069 2 1  39 GLU CB   C  -2.643   4.255  18.743 1.00 . B B . 143 GLU CB   1 1 
       29 94070 2 1  39 GLU CD   C  -2.951   6.771  19.151 1.00 . B B . 143 GLU CD   1 1 
       29 94071 2 1  39 GLU CG   C  -3.408   5.352  19.480 1.00 . B B . 143 GLU CG   1 1 
       29 94072 2 1  39 GLU H    H  -1.640   2.622  17.218 1.00 . B B . 143 GLU H    1 1 
       29 94073 2 1  39 GLU HA   H  -4.372   3.241  18.025 1.00 . B B . 143 GLU HA   1 1 
       29 94074 2 1  39 GLU HB2  H  -2.442   3.467  19.471 1.00 . B B . 143 GLU HB2  1 1 
       29 94075 2 1  39 GLU HB3  H  -1.670   4.599  18.391 1.00 . B B . 143 GLU HB3  1 1 
       29 94076 2 1  39 GLU HG2  H  -4.476   5.264  19.274 1.00 . B B . 143 GLU HG2  1 1 
       29 94077 2 1  39 GLU HG3  H  -3.268   5.168  20.537 1.00 . B B . 143 GLU HG3  1 1 
       29 94078 2 1  39 GLU N    N  -2.640   2.502  17.138 1.00 . B B . 143 GLU N    1 1 
       29 94079 2 1  39 GLU O    O  -4.967   4.753  16.151 1.00 . B B . 143 GLU O    1 1 
       29 94080 2 1  39 GLU OE1  O  -2.177   6.959  18.184 1.00 . B B . 143 GLU OE1  1 1 
       29 94081 2 1  39 GLU OE2  O  -3.509   7.715  19.754 1.00 . B B . 143 GLU OE2  1 1 
       29 94082 2 1  40 MET C    C  -3.951   4.995  13.370 1.00 . B B . 144 MET C    1 1 
       29 94083 2 1  40 MET CA   C  -2.932   5.642  14.330 1.00 . B B . 144 MET CA   1 1 
       29 94084 2 1  40 MET CB   C  -1.515   5.750  13.750 1.00 . B B . 144 MET CB   1 1 
       29 94085 2 1  40 MET CE   C   0.187   4.923  10.949 1.00 . B B . 144 MET CE   1 1 
       29 94086 2 1  40 MET CG   C  -1.405   6.560  12.455 1.00 . B B . 144 MET CG   1 1 
       29 94087 2 1  40 MET H    H  -1.856   4.677  15.914 1.00 . B B . 144 MET H    1 1 
       29 94088 2 1  40 MET HA   H  -3.280   6.654  14.514 1.00 . B B . 144 MET HA   1 1 
       29 94089 2 1  40 MET HB2  H  -0.890   6.246  14.496 1.00 . B B . 144 MET HB2  1 1 
       29 94090 2 1  40 MET HB3  H  -1.109   4.750  13.592 1.00 . B B . 144 MET HB3  1 1 
       29 94091 2 1  40 MET HE1  H   0.902   5.733  10.791 1.00 . B B . 144 MET HE1  1 1 
       29 94092 2 1  40 MET HE2  H   0.386   4.454  11.912 1.00 . B B . 144 MET HE2  1 1 
       29 94093 2 1  40 MET HE3  H   0.293   4.181  10.158 1.00 . B B . 144 MET HE3  1 1 
       29 94094 2 1  40 MET HG2  H  -2.172   7.340  12.443 1.00 . B B . 144 MET HG2  1 1 
       29 94095 2 1  40 MET HG3  H  -0.441   7.068  12.459 1.00 . B B . 144 MET HG3  1 1 
       29 94096 2 1  40 MET N    N  -2.799   4.916  15.611 1.00 . B B . 144 MET N    1 1 
       29 94097 2 1  40 MET O    O  -4.773   5.681  12.758 1.00 . B B . 144 MET O    1 1 
       29 94098 2 1  40 MET SD   S  -1.499   5.574  10.936 1.00 . B B . 144 MET SD   1 1 
       29 94099 2 1  41 LEU C    C  -6.424   2.887  13.090 1.00 . B B . 145 LEU C    1 1 
       29 94100 2 1  41 LEU CA   C  -4.971   2.849  12.598 1.00 . B B . 145 LEU CA   1 1 
       29 94101 2 1  41 LEU CB   C  -4.448   1.413  12.597 1.00 . B B . 145 LEU CB   1 1 
       29 94102 2 1  41 LEU CD1  C  -3.005  -0.286  11.756 1.00 . B B . 145 LEU CD1  1 1 
       29 94103 2 1  41 LEU CD2  C  -4.050   1.218  10.081 1.00 . B B . 145 LEU CD2  1 1 
       29 94104 2 1  41 LEU CG   C  -3.439   1.139  11.485 1.00 . B B . 145 LEU CG   1 1 
       29 94105 2 1  41 LEU H    H  -3.252   3.170  13.818 1.00 . B B . 145 LEU H    1 1 
       29 94106 2 1  41 LEU HA   H  -5.022   3.235  11.581 1.00 . B B . 145 LEU HA   1 1 
       29 94107 2 1  41 LEU HB2  H  -4.013   1.190  13.572 1.00 . B B . 145 LEU HB2  1 1 
       29 94108 2 1  41 LEU HB3  H  -5.256   0.708  12.443 1.00 . B B . 145 LEU HB3  1 1 
       29 94109 2 1  41 LEU HD11 H  -2.451  -0.308  12.692 1.00 . B B . 145 LEU HD11 1 1 
       29 94110 2 1  41 LEU HD12 H  -2.401  -0.618  10.923 1.00 . B B . 145 LEU HD12 1 1 
       29 94111 2 1  41 LEU HD13 H  -3.882  -0.923  11.846 1.00 . B B . 145 LEU HD13 1 1 
       29 94112 2 1  41 LEU HD21 H  -3.311   0.922   9.336 1.00 . B B . 145 LEU HD21 1 1 
       29 94113 2 1  41 LEU HD22 H  -4.342   2.241   9.875 1.00 . B B . 145 LEU HD22 1 1 
       29 94114 2 1  41 LEU HD23 H  -4.924   0.567  10.003 1.00 . B B . 145 LEU HD23 1 1 
       29 94115 2 1  41 LEU HG   H  -2.583   1.811  11.557 1.00 . B B . 145 LEU HG   1 1 
       29 94116 2 1  41 LEU N    N  -3.999   3.661  13.341 1.00 . B B . 145 LEU N    1 1 
       29 94117 2 1  41 LEU O    O  -7.269   2.193  12.532 1.00 . B B . 145 LEU O    1 1 
       29 94118 2 1  42 GLN C    C  -8.335   5.568  14.370 1.00 . B B . 146 GLN C    1 1 
       29 94119 2 1  42 GLN CA   C  -8.110   4.045  14.447 1.00 . B B . 146 GLN CA   1 1 
       29 94120 2 1  42 GLN CB   C  -8.616   3.361  15.725 1.00 . B B . 146 GLN CB   1 1 
       29 94121 2 1  42 GLN CD   C  -8.016   3.023  18.154 1.00 . B B . 146 GLN CD   1 1 
       29 94122 2 1  42 GLN CG   C  -8.205   4.041  17.032 1.00 . B B . 146 GLN CG   1 1 
       29 94123 2 1  42 GLN H    H  -5.946   4.024  14.656 1.00 . B B . 146 GLN H    1 1 
       29 94124 2 1  42 GLN HA   H  -8.761   3.671  13.658 1.00 . B B . 146 GLN HA   1 1 
       29 94125 2 1  42 GLN HB2  H  -9.706   3.330  15.697 1.00 . B B . 146 GLN HB2  1 1 
       29 94126 2 1  42 GLN HB3  H  -8.265   2.331  15.719 1.00 . B B . 146 GLN HB3  1 1 
       29 94127 2 1  42 GLN HE21 H  -6.189   2.432  17.513 1.00 . B B . 146 GLN HE21 1 1 
       29 94128 2 1  42 GLN HE22 H  -6.744   1.826  19.077 1.00 . B B . 146 GLN HE22 1 1 
       29 94129 2 1  42 GLN HG2  H  -7.295   4.621  16.904 1.00 . B B . 146 GLN HG2  1 1 
       29 94130 2 1  42 GLN HG3  H  -8.991   4.736  17.312 1.00 . B B . 146 GLN HG3  1 1 
       29 94131 2 1  42 GLN N    N  -6.729   3.625  14.148 1.00 . B B . 146 GLN N    1 1 
       29 94132 2 1  42 GLN NE2  N  -6.893   2.336  18.225 1.00 . B B . 146 GLN NE2  1 1 
       29 94133 2 1  42 GLN O    O  -9.385   6.050  14.779 1.00 . B B . 146 GLN O    1 1 
       29 94134 2 1  42 GLN OE1  O  -8.878   2.788  18.979 1.00 . B B . 146 GLN OE1  1 1 
       29 94135 2 1  43 LYS C    C  -7.549   7.930  11.909 1.00 . B B . 147 LYS C    1 1 
       29 94136 2 1  43 LYS CA   C  -7.534   7.734  13.437 1.00 . B B . 147 LYS CA   1 1 
       29 94137 2 1  43 LYS CB   C  -6.421   8.582  14.073 1.00 . B B . 147 LYS CB   1 1 
       29 94138 2 1  43 LYS CD   C  -6.083   7.855  16.543 1.00 . B B . 147 LYS CD   1 1 
       29 94139 2 1  43 LYS CE   C  -4.558   7.944  16.497 1.00 . B B . 147 LYS CE   1 1 
       29 94140 2 1  43 LYS CG   C  -6.653   8.880  15.566 1.00 . B B . 147 LYS CG   1 1 
       29 94141 2 1  43 LYS H    H  -6.493   5.891  13.585 1.00 . B B . 147 LYS H    1 1 
       29 94142 2 1  43 LYS HA   H  -8.498   8.106  13.789 1.00 . B B . 147 LYS HA   1 1 
       29 94143 2 1  43 LYS HB2  H  -5.453   8.112  13.903 1.00 . B B . 147 LYS HB2  1 1 
       29 94144 2 1  43 LYS HB3  H  -6.393   9.539  13.554 1.00 . B B . 147 LYS HB3  1 1 
       29 94145 2 1  43 LYS HD2  H  -6.445   8.049  17.554 1.00 . B B . 147 LYS HD2  1 1 
       29 94146 2 1  43 LYS HD3  H  -6.411   6.858  16.253 1.00 . B B . 147 LYS HD3  1 1 
       29 94147 2 1  43 LYS HE2  H  -4.144   6.964  16.747 1.00 . B B . 147 LYS HE2  1 1 
       29 94148 2 1  43 LYS HE3  H  -4.267   8.217  15.484 1.00 . B B . 147 LYS HE3  1 1 
       29 94149 2 1  43 LYS HG2  H  -6.151   9.820  15.780 1.00 . B B . 147 LYS HG2  1 1 
       29 94150 2 1  43 LYS HG3  H  -7.721   8.980  15.762 1.00 . B B . 147 LYS HG3  1 1 
       29 94151 2 1  43 LYS HZ1  H  -4.256   8.690  18.396 1.00 . B B . 147 LYS HZ1  1 1 
       29 94152 2 1  43 LYS HZ2  H  -4.235   9.884  17.220 1.00 . B B . 147 LYS HZ2  1 1 
       29 94153 2 1  43 LYS HZ3  H  -2.992   8.792  17.484 1.00 . B B . 147 LYS HZ3  1 1 
       29 94154 2 1  43 LYS N    N  -7.371   6.328  13.834 1.00 . B B . 147 LYS N    1 1 
       29 94155 2 1  43 LYS NZ   N  -3.997   8.932  17.439 1.00 . B B . 147 LYS NZ   1 1 
       29 94156 2 1  43 LYS O    O  -8.523   8.454  11.376 1.00 . B B . 147 LYS O    1 1 
       29 94157 2 1  44 GLU C    C  -7.335   6.943   8.859 1.00 . B B . 148 GLU C    1 1 
       29 94158 2 1  44 GLU CA   C  -6.406   7.796   9.735 1.00 . B B . 148 GLU CA   1 1 
       29 94159 2 1  44 GLU CB   C  -4.983   7.555   9.215 1.00 . B B . 148 GLU CB   1 1 
       29 94160 2 1  44 GLU CD   C  -3.941   9.548  10.470 1.00 . B B . 148 GLU CD   1 1 
       29 94161 2 1  44 GLU CG   C  -3.835   8.078  10.085 1.00 . B B . 148 GLU CG   1 1 
       29 94162 2 1  44 GLU H    H  -5.720   7.084  11.656 1.00 . B B . 148 GLU H    1 1 
       29 94163 2 1  44 GLU HA   H  -6.669   8.843   9.580 1.00 . B B . 148 GLU HA   1 1 
       29 94164 2 1  44 GLU HB2  H  -4.843   6.480   9.106 1.00 . B B . 148 GLU HB2  1 1 
       29 94165 2 1  44 GLU HB3  H  -4.908   7.996   8.221 1.00 . B B . 148 GLU HB3  1 1 
       29 94166 2 1  44 GLU HG2  H  -3.801   7.478  10.992 1.00 . B B . 148 GLU HG2  1 1 
       29 94167 2 1  44 GLU HG3  H  -2.897   7.931   9.549 1.00 . B B . 148 GLU HG3  1 1 
       29 94168 2 1  44 GLU N    N  -6.513   7.499  11.180 1.00 . B B . 148 GLU N    1 1 
       29 94169 2 1  44 GLU O    O  -7.702   7.343   7.755 1.00 . B B . 148 GLU O    1 1 
       29 94170 2 1  44 GLU OE1  O  -4.325  10.356   9.600 1.00 . B B . 148 GLU OE1  1 1 
       29 94171 2 1  44 GLU OE2  O  -3.596   9.834  11.640 1.00 . B B . 148 GLU OE2  1 1 
       29 94172 2 1  45 LEU C    C  -9.560   4.240   9.575 1.00 . B B . 149 LEU C    1 1 
       29 94173 2 1  45 LEU CA   C  -8.394   4.677   8.665 1.00 . B B . 149 LEU CA   1 1 
       29 94174 2 1  45 LEU CB   C  -7.381   3.557   8.325 1.00 . B B . 149 LEU CB   1 1 
       29 94175 2 1  45 LEU CD1  C  -4.936   3.578   7.577 1.00 . B B . 149 LEU CD1  1 1 
       29 94176 2 1  45 LEU CD2  C  -6.710   3.326   5.883 1.00 . B B . 149 LEU CD2  1 1 
       29 94177 2 1  45 LEU CG   C  -6.369   3.975   7.225 1.00 . B B . 149 LEU CG   1 1 
       29 94178 2 1  45 LEU H    H  -7.316   5.526  10.271 1.00 . B B . 149 LEU H    1 1 
       29 94179 2 1  45 LEU HA   H  -8.838   5.059   7.744 1.00 . B B . 149 LEU HA   1 1 
       29 94180 2 1  45 LEU HB2  H  -6.850   3.286   9.239 1.00 . B B . 149 LEU HB2  1 1 
       29 94181 2 1  45 LEU HB3  H  -7.927   2.671   7.999 1.00 . B B . 149 LEU HB3  1 1 
       29 94182 2 1  45 LEU HD11 H  -4.643   4.055   8.512 1.00 . B B . 149 LEU HD11 1 1 
       29 94183 2 1  45 LEU HD12 H  -4.258   3.903   6.790 1.00 . B B . 149 LEU HD12 1 1 
       29 94184 2 1  45 LEU HD13 H  -4.870   2.494   7.673 1.00 . B B . 149 LEU HD13 1 1 
       29 94185 2 1  45 LEU HD21 H  -6.537   2.251   5.923 1.00 . B B . 149 LEU HD21 1 1 
       29 94186 2 1  45 LEU HD22 H  -6.109   3.774   5.093 1.00 . B B . 149 LEU HD22 1 1 
       29 94187 2 1  45 LEU HD23 H  -7.752   3.499   5.670 1.00 . B B . 149 LEU HD23 1 1 
       29 94188 2 1  45 LEU HG   H  -6.386   5.055   7.084 1.00 . B B . 149 LEU HG   1 1 
       29 94189 2 1  45 LEU N    N  -7.661   5.744   9.352 1.00 . B B . 149 LEU N    1 1 
       29 94190 2 1  45 LEU O    O  -9.641   3.104  10.041 1.00 . B B . 149 LEU O    1 1 
       29 94191 2 1  46 ASN C    C -12.852   4.962  10.518 1.00 . B B . 150 ASN C    1 1 
       29 94192 2 1  46 ASN CA   C -11.396   5.153  11.004 1.00 . B B . 150 ASN CA   1 1 
       29 94193 2 1  46 ASN CB   C -11.290   6.401  11.904 1.00 . B B . 150 ASN CB   1 1 
       29 94194 2 1  46 ASN CG   C -11.913   7.638  11.266 1.00 . B B . 150 ASN CG   1 1 
       29 94195 2 1  46 ASN H    H -10.264   6.090   9.418 1.00 . B B . 150 ASN H    1 1 
       29 94196 2 1  46 ASN HA   H -11.159   4.293  11.631 1.00 . B B . 150 ASN HA   1 1 
       29 94197 2 1  46 ASN HB2  H -11.817   6.202  12.838 1.00 . B B . 150 ASN HB2  1 1 
       29 94198 2 1  46 ASN HB3  H -10.246   6.592  12.147 1.00 . B B . 150 ASN HB3  1 1 
       29 94199 2 1  46 ASN HD21 H -10.169   8.183  10.381 1.00 . B B . 150 ASN HD21 1 1 
       29 94200 2 1  46 ASN HD22 H -11.609   8.989   9.794 1.00 . B B . 150 ASN HD22 1 1 
       29 94201 2 1  46 ASN N    N -10.386   5.228   9.933 1.00 . B B . 150 ASN N    1 1 
       29 94202 2 1  46 ASN ND2  N -11.167   8.334  10.428 1.00 . B B . 150 ASN ND2  1 1 
       29 94203 2 1  46 ASN O    O -13.718   4.613  11.314 1.00 . B B . 150 ASN O    1 1 
       29 94204 2 1  46 ASN OD1  O -13.076   7.940  11.492 1.00 . B B . 150 ASN OD1  1 1 
       29 94205 2 1  47 HIS C    C -14.651   3.643   8.020 1.00 . B B . 151 HIS C    1 1 
       29 94206 2 1  47 HIS CA   C -14.490   5.033   8.663 1.00 . B B . 151 HIS CA   1 1 
       29 94207 2 1  47 HIS CB   C -14.793   6.170   7.667 1.00 . B B . 151 HIS CB   1 1 
       29 94208 2 1  47 HIS CD2  C -13.091   8.080   7.504 1.00 . B B . 151 HIS CD2  1 1 
       29 94209 2 1  47 HIS CE1  C -13.873   9.454   9.024 1.00 . B B . 151 HIS CE1  1 1 
       29 94210 2 1  47 HIS CG   C -14.221   7.518   8.033 1.00 . B B . 151 HIS CG   1 1 
       29 94211 2 1  47 HIS H    H -12.392   5.420   8.589 1.00 . B B . 151 HIS H    1 1 
       29 94212 2 1  47 HIS HA   H -15.232   5.091   9.460 1.00 . B B . 151 HIS HA   1 1 
       29 94213 2 1  47 HIS HB2  H -14.411   5.901   6.687 1.00 . B B . 151 HIS HB2  1 1 
       29 94214 2 1  47 HIS HB3  H -15.873   6.259   7.558 1.00 . B B . 151 HIS HB3  1 1 
       29 94215 2 1  47 HIS HD1  H -15.396   8.183   9.680 1.00 . B B . 151 HIS HD1  1 1 
       29 94216 2 1  47 HIS HD2  H -12.467   7.635   6.739 1.00 . B B . 151 HIS HD2  1 1 
       29 94217 2 1  47 HIS HE1  H -13.925  10.253   9.752 1.00 . B B . 151 HIS HE1  1 1 
       29 94218 2 1  47 HIS N    N -13.149   5.193   9.239 1.00 . B B . 151 HIS N    1 1 
       29 94219 2 1  47 HIS ND1  N -14.690   8.387   8.992 1.00 . B B . 151 HIS ND1  1 1 
       29 94220 2 1  47 HIS NE2  N -12.877   9.310   8.139 1.00 . B B . 151 HIS NE2  1 1 
       29 94221 2 1  47 HIS O    O -15.701   3.019   8.177 1.00 . B B . 151 HIS O    1 1 
       29 94222 2 1  48 MET C    C -13.442   0.713   8.223 1.00 . B B . 152 MET C    1 1 
       29 94223 2 1  48 MET CA   C -13.500   1.680   7.027 1.00 . B B . 152 MET CA   1 1 
       29 94224 2 1  48 MET CB   C -12.304   1.461   6.081 1.00 . B B . 152 MET CB   1 1 
       29 94225 2 1  48 MET CE   C  -9.630   1.544   4.211 1.00 . B B . 152 MET CE   1 1 
       29 94226 2 1  48 MET CG   C -10.927   1.643   6.748 1.00 . B B . 152 MET CG   1 1 
       29 94227 2 1  48 MET H    H -12.795   3.710   7.221 1.00 . B B . 152 MET H    1 1 
       29 94228 2 1  48 MET HA   H -14.410   1.432   6.482 1.00 . B B . 152 MET HA   1 1 
       29 94229 2 1  48 MET HB2  H -12.367   0.446   5.685 1.00 . B B . 152 MET HB2  1 1 
       29 94230 2 1  48 MET HB3  H -12.398   2.152   5.242 1.00 . B B . 152 MET HB3  1 1 
       29 94231 2 1  48 MET HE1  H  -8.835   2.268   4.038 1.00 . B B . 152 MET HE1  1 1 
       29 94232 2 1  48 MET HE2  H  -9.521   0.722   3.506 1.00 . B B . 152 MET HE2  1 1 
       29 94233 2 1  48 MET HE3  H -10.589   2.033   4.053 1.00 . B B . 152 MET HE3  1 1 
       29 94234 2 1  48 MET HG2  H -10.736   2.704   6.896 1.00 . B B . 152 MET HG2  1 1 
       29 94235 2 1  48 MET HG3  H -10.951   1.201   7.745 1.00 . B B . 152 MET HG3  1 1 
       29 94236 2 1  48 MET N    N -13.586   3.097   7.420 1.00 . B B . 152 MET N    1 1 
       29 94237 2 1  48 MET O    O -13.371  -0.505   8.041 1.00 . B B . 152 MET O    1 1 
       29 94238 2 1  48 MET SD   S  -9.505   0.893   5.898 1.00 . B B . 152 MET SD   1 1 
       29 94239 2 1  49 LEU C    C -14.342  -0.445  10.995 1.00 . B B . 153 LEU C    1 1 
       29 94240 2 1  49 LEU CA   C -13.151   0.461  10.652 1.00 . B B . 153 LEU CA   1 1 
       29 94241 2 1  49 LEU CB   C -12.777   1.458  11.756 1.00 . B B . 153 LEU CB   1 1 
       29 94242 2 1  49 LEU CD1  C -11.466  -0.317  13.026 1.00 . B B . 153 LEU CD1  1 1 
       29 94243 2 1  49 LEU CD2  C -11.991   1.875  14.100 1.00 . B B . 153 LEU CD2  1 1 
       29 94244 2 1  49 LEU CG   C -12.494   0.814  13.116 1.00 . B B . 153 LEU CG   1 1 
       29 94245 2 1  49 LEU H    H -13.519   2.225   9.572 1.00 . B B . 153 LEU H    1 1 
       29 94246 2 1  49 LEU HA   H -12.281  -0.166  10.452 1.00 . B B . 153 LEU HA   1 1 
       29 94247 2 1  49 LEU HB2  H -11.895   2.017  11.437 1.00 . B B . 153 LEU HB2  1 1 
       29 94248 2 1  49 LEU HB3  H -13.602   2.159  11.887 1.00 . B B . 153 LEU HB3  1 1 
       29 94249 2 1  49 LEU HD11 H -11.252  -0.676  14.026 1.00 . B B . 153 LEU HD11 1 1 
       29 94250 2 1  49 LEU HD12 H -10.554   0.043  12.548 1.00 . B B . 153 LEU HD12 1 1 
       29 94251 2 1  49 LEU HD13 H -11.868  -1.150  12.453 1.00 . B B . 153 LEU HD13 1 1 
       29 94252 2 1  49 LEU HD21 H -11.844   1.427  15.083 1.00 . B B . 153 LEU HD21 1 1 
       29 94253 2 1  49 LEU HD22 H -12.728   2.675  14.183 1.00 . B B . 153 LEU HD22 1 1 
       29 94254 2 1  49 LEU HD23 H -11.047   2.291  13.745 1.00 . B B . 153 LEU HD23 1 1 
       29 94255 2 1  49 LEU HG   H -13.434   0.412  13.488 1.00 . B B . 153 LEU HG   1 1 
       29 94256 2 1  49 LEU N    N -13.411   1.230   9.454 1.00 . B B . 153 LEU N    1 1 
       29 94257 2 1  49 LEU O    O -15.350  -0.015  11.546 1.00 . B B . 153 LEU O    1 1 
       29 94258 2 1  50 SER C    C -14.858  -3.153  12.679 1.00 . B B . 154 SER C    1 1 
       29 94259 2 1  50 SER CA   C -15.107  -2.791  11.199 1.00 . B B . 154 SER CA   1 1 
       29 94260 2 1  50 SER CB   C -15.080  -3.993  10.245 1.00 . B B . 154 SER CB   1 1 
       29 94261 2 1  50 SER H    H -13.321  -2.018  10.284 1.00 . B B . 154 SER H    1 1 
       29 94262 2 1  50 SER HA   H -16.122  -2.390  11.160 1.00 . B B . 154 SER HA   1 1 
       29 94263 2 1  50 SER HB2  H -14.167  -4.565  10.380 1.00 . B B . 154 SER HB2  1 1 
       29 94264 2 1  50 SER HB3  H -15.928  -4.646  10.457 1.00 . B B . 154 SER HB3  1 1 
       29 94265 2 1  50 SER HG   H -14.858  -2.619   8.874 1.00 . B B . 154 SER HG   1 1 
       29 94266 2 1  50 SER N    N -14.178  -1.742  10.740 1.00 . B B . 154 SER N    1 1 
       29 94267 2 1  50 SER O    O -14.599  -4.305  13.039 1.00 . B B . 154 SER O    1 1 
       29 94268 2 1  50 SER OG   O -15.139  -3.547   8.901 1.00 . B B . 154 SER OG   1 1 
       29 94269 2 1  51 ASP C    C -13.680  -2.893  15.609 1.00 . B B . 155 ASP C    1 1 
       29 94270 2 1  51 ASP CA   C -14.860  -2.105  14.974 1.00 . B B . 155 ASP CA   1 1 
       29 94271 2 1  51 ASP CB   C -16.270  -2.508  15.470 1.00 . B B . 155 ASP CB   1 1 
       29 94272 2 1  51 ASP CG   C -16.461  -2.186  16.955 1.00 . B B . 155 ASP CG   1 1 
       29 94273 2 1  51 ASP H    H -15.107  -1.213  13.079 1.00 . B B . 155 ASP H    1 1 
       29 94274 2 1  51 ASP HA   H -14.720  -1.068  15.283 1.00 . B B . 155 ASP HA   1 1 
       29 94275 2 1  51 ASP HB2  H -17.023  -1.956  14.905 1.00 . B B . 155 ASP HB2  1 1 
       29 94276 2 1  51 ASP HB3  H -16.428  -3.574  15.292 1.00 . B B . 155 ASP HB3  1 1 
       29 94277 2 1  51 ASP N    N -14.890  -2.108  13.510 1.00 . B B . 155 ASP N    1 1 
       29 94278 2 1  51 ASP O    O -12.604  -3.055  15.023 1.00 . B B . 155 ASP O    1 1 
       29 94279 2 1  51 ASP OD1  O -16.261  -1.011  17.321 1.00 . B B . 155 ASP OD1  1 1 
       29 94280 2 1  51 ASP OD2  O -16.552  -3.168  17.731 1.00 . B B . 155 ASP OD2  1 1 
       29 94281 2 1  52 THR C    C -12.594  -5.491  16.911 1.00 . B B . 156 THR C    1 1 
       29 94282 2 1  52 THR CA   C -12.996  -4.222  17.643 1.00 . B B . 156 THR CA   1 1 
       29 94283 2 1  52 THR CB   C -13.686  -4.571  18.970 1.00 . B B . 156 THR CB   1 1 
       29 94284 2 1  52 THR CG2  C -13.858  -3.345  19.867 1.00 . B B . 156 THR CG2  1 1 
       29 94285 2 1  52 THR H    H -14.777  -3.174  17.263 1.00 . B B . 156 THR H    1 1 
       29 94286 2 1  52 THR HA   H -12.089  -3.671  17.867 1.00 . B B . 156 THR HA   1 1 
       29 94287 2 1  52 THR HB   H -13.068  -5.297  19.501 1.00 . B B . 156 THR HB   1 1 
       29 94288 2 1  52 THR HG1  H -15.588  -4.435  18.501 1.00 . B B . 156 THR HG1  1 1 
       29 94289 2 1  52 THR HG21 H -14.332  -3.642  20.802 1.00 . B B . 156 THR HG21 1 1 
       29 94290 2 1  52 THR HG22 H -14.479  -2.591  19.381 1.00 . B B . 156 THR HG22 1 1 
       29 94291 2 1  52 THR HG23 H -12.883  -2.910  20.089 1.00 . B B . 156 THR HG23 1 1 
       29 94292 2 1  52 THR N    N -13.879  -3.378  16.840 1.00 . B B . 156 THR N    1 1 
       29 94293 2 1  52 THR O    O -11.435  -5.887  17.009 1.00 . B B . 156 THR O    1 1 
       29 94294 2 1  52 THR OG1  O -14.949  -5.147  18.725 1.00 . B B . 156 THR OG1  1 1 
       29 94295 2 1  53 GLY C    C -12.032  -7.003  14.339 1.00 . B B . 157 GLY C    1 1 
       29 94296 2 1  53 GLY CA   C -13.196  -7.264  15.293 1.00 . B B . 157 GLY CA   1 1 
       29 94297 2 1  53 GLY H    H -14.416  -5.678  16.076 1.00 . B B . 157 GLY H    1 1 
       29 94298 2 1  53 GLY HA2  H -12.925  -8.099  15.938 1.00 . B B . 157 GLY HA2  1 1 
       29 94299 2 1  53 GLY HA3  H -14.078  -7.520  14.705 1.00 . B B . 157 GLY HA3  1 1 
       29 94300 2 1  53 GLY N    N -13.491  -6.088  16.120 1.00 . B B . 157 GLY N    1 1 
       29 94301 2 1  53 GLY O    O -11.086  -7.791  14.288 1.00 . B B . 157 GLY O    1 1 
       29 94302 2 1  54 ASN C    C  -9.739  -4.910  13.585 1.00 . B B . 158 ASN C    1 1 
       29 94303 2 1  54 ASN CA   C -10.971  -5.391  12.795 1.00 . B B . 158 ASN CA   1 1 
       29 94304 2 1  54 ASN CB   C -11.526  -4.299  11.880 1.00 . B B . 158 ASN CB   1 1 
       29 94305 2 1  54 ASN CG   C -10.495  -3.790  10.888 1.00 . B B . 158 ASN CG   1 1 
       29 94306 2 1  54 ASN H    H -12.880  -5.260  13.743 1.00 . B B . 158 ASN H    1 1 
       29 94307 2 1  54 ASN HA   H -10.650  -6.222  12.166 1.00 . B B . 158 ASN HA   1 1 
       29 94308 2 1  54 ASN HB2  H -12.362  -4.714  11.327 1.00 . B B . 158 ASN HB2  1 1 
       29 94309 2 1  54 ASN HB3  H -11.886  -3.465  12.480 1.00 . B B . 158 ASN HB3  1 1 
       29 94310 2 1  54 ASN HD21 H -10.935  -5.229   9.515 1.00 . B B . 158 ASN HD21 1 1 
       29 94311 2 1  54 ASN HD22 H  -9.633  -4.135   9.105 1.00 . B B . 158 ASN HD22 1 1 
       29 94312 2 1  54 ASN N    N -12.059  -5.857  13.653 1.00 . B B . 158 ASN N    1 1 
       29 94313 2 1  54 ASN ND2  N -10.357  -4.438   9.745 1.00 . B B . 158 ASN ND2  1 1 
       29 94314 2 1  54 ASN O    O  -8.612  -5.180  13.168 1.00 . B B . 158 ASN O    1 1 
       29 94315 2 1  54 ASN OD1  O  -9.803  -2.818  11.154 1.00 . B B . 158 ASN OD1  1 1 
       29 94316 2 1  55 ARG C    C  -7.814  -5.046  15.966 1.00 . B B . 159 ARG C    1 1 
       29 94317 2 1  55 ARG CA   C  -8.740  -3.872  15.593 1.00 . B B . 159 ARG CA   1 1 
       29 94318 2 1  55 ARG CB   C  -9.203  -3.114  16.852 1.00 . B B . 159 ARG CB   1 1 
       29 94319 2 1  55 ARG CD   C  -9.227  -0.529  16.909 1.00 . B B . 159 ARG CD   1 1 
       29 94320 2 1  55 ARG CG   C  -9.956  -1.817  16.520 1.00 . B B . 159 ARG CG   1 1 
       29 94321 2 1  55 ARG CZ   C  -7.470  -0.287  15.113 1.00 . B B . 159 ARG CZ   1 1 
       29 94322 2 1  55 ARG H    H -10.836  -4.077  15.074 1.00 . B B . 159 ARG H    1 1 
       29 94323 2 1  55 ARG HA   H  -8.144  -3.191  14.978 1.00 . B B . 159 ARG HA   1 1 
       29 94324 2 1  55 ARG HB2  H  -9.870  -3.741  17.433 1.00 . B B . 159 ARG HB2  1 1 
       29 94325 2 1  55 ARG HB3  H  -8.337  -2.895  17.479 1.00 . B B . 159 ARG HB3  1 1 
       29 94326 2 1  55 ARG HD2  H  -9.826   0.306  16.555 1.00 . B B . 159 ARG HD2  1 1 
       29 94327 2 1  55 ARG HD3  H  -9.177  -0.457  17.996 1.00 . B B . 159 ARG HD3  1 1 
       29 94328 2 1  55 ARG HE   H  -7.122  -0.446  17.065 1.00 . B B . 159 ARG HE   1 1 
       29 94329 2 1  55 ARG HG2  H -10.165  -1.785  15.457 1.00 . B B . 159 ARG HG2  1 1 
       29 94330 2 1  55 ARG HG3  H -10.914  -1.822  17.042 1.00 . B B . 159 ARG HG3  1 1 
       29 94331 2 1  55 ARG HH11 H  -9.299  -0.362  14.242 1.00 . B B . 159 ARG HH11 1 1 
       29 94332 2 1  55 ARG HH12 H  -7.990   0.079  13.188 1.00 . B B . 159 ARG HH12 1 1 
       29 94333 2 1  55 ARG HH21 H  -5.515  -0.038  15.598 1.00 . B B . 159 ARG HH21 1 1 
       29 94334 2 1  55 ARG HH22 H  -5.893  -0.115  13.891 1.00 . B B . 159 ARG HH22 1 1 
       29 94335 2 1  55 ARG N    N  -9.893  -4.297  14.769 1.00 . B B . 159 ARG N    1 1 
       29 94336 2 1  55 ARG NE   N  -7.855  -0.442  16.374 1.00 . B B . 159 ARG NE   1 1 
       29 94337 2 1  55 ARG NH1  N  -8.310  -0.230  14.101 1.00 . B B . 159 ARG NH1  1 1 
       29 94338 2 1  55 ARG NH2  N  -6.193  -0.158  14.850 1.00 . B B . 159 ARG NH2  1 1 
       29 94339 2 1  55 ARG O    O  -6.597  -4.893  15.926 1.00 . B B . 159 ARG O    1 1 
       29 94340 2 1  56 LYS C    C  -6.697  -7.891  15.169 1.00 . B B . 160 LYS C    1 1 
       29 94341 2 1  56 LYS CA   C  -7.526  -7.470  16.385 1.00 . B B . 160 LYS CA   1 1 
       29 94342 2 1  56 LYS CB   C  -8.467  -8.604  16.775 1.00 . B B . 160 LYS CB   1 1 
       29 94343 2 1  56 LYS CD   C  -9.830  -9.296  18.800 1.00 . B B . 160 LYS CD   1 1 
       29 94344 2 1  56 LYS CE   C -10.997  -9.855  17.973 1.00 . B B . 160 LYS CE   1 1 
       29 94345 2 1  56 LYS CG   C  -9.146  -8.166  18.067 1.00 . B B . 160 LYS CG   1 1 
       29 94346 2 1  56 LYS H    H  -9.338  -6.336  16.375 1.00 . B B . 160 LYS H    1 1 
       29 94347 2 1  56 LYS HA   H  -6.823  -7.322  17.207 1.00 . B B . 160 LYS HA   1 1 
       29 94348 2 1  56 LYS HB2  H  -9.201  -8.782  15.988 1.00 . B B . 160 LYS HB2  1 1 
       29 94349 2 1  56 LYS HB3  H  -7.878  -9.506  16.948 1.00 . B B . 160 LYS HB3  1 1 
       29 94350 2 1  56 LYS HD2  H  -9.077 -10.055  18.997 1.00 . B B . 160 LYS HD2  1 1 
       29 94351 2 1  56 LYS HD3  H -10.199  -8.867  19.729 1.00 . B B . 160 LYS HD3  1 1 
       29 94352 2 1  56 LYS HE2  H -11.686  -9.033  17.748 1.00 . B B . 160 LYS HE2  1 1 
       29 94353 2 1  56 LYS HE3  H -10.606 -10.229  17.022 1.00 . B B . 160 LYS HE3  1 1 
       29 94354 2 1  56 LYS HG2  H  -8.379  -7.718  18.687 1.00 . B B . 160 LYS HG2  1 1 
       29 94355 2 1  56 LYS HG3  H  -9.888  -7.406  17.875 1.00 . B B . 160 LYS HG3  1 1 
       29 94356 2 1  56 LYS HZ1  H -12.093 -10.580  19.561 1.00 . B B . 160 LYS HZ1  1 1 
       29 94357 2 1  56 LYS HZ2  H -11.070 -11.693  18.909 1.00 . B B . 160 LYS HZ2  1 1 
       29 94358 2 1  56 LYS HZ3  H -12.469 -11.294  18.131 1.00 . B B . 160 LYS HZ3  1 1 
       29 94359 2 1  56 LYS N    N  -8.339  -6.252  16.201 1.00 . B B . 160 LYS N    1 1 
       29 94360 2 1  56 LYS NZ   N -11.708 -10.935  18.695 1.00 . B B . 160 LYS NZ   1 1 
       29 94361 2 1  56 LYS O    O  -5.670  -8.543  15.312 1.00 . B B . 160 LYS O    1 1 
       29 94362 2 1  57 ALA C    C  -5.249  -6.614  12.563 1.00 . B B . 161 ALA C    1 1 
       29 94363 2 1  57 ALA CA   C  -6.379  -7.651  12.735 1.00 . B B . 161 ALA CA   1 1 
       29 94364 2 1  57 ALA CB   C  -7.308  -7.663  11.522 1.00 . B B . 161 ALA CB   1 1 
       29 94365 2 1  57 ALA H    H  -8.003  -6.978  14.001 1.00 . B B . 161 ALA H    1 1 
       29 94366 2 1  57 ALA HA   H  -5.896  -8.626  12.767 1.00 . B B . 161 ALA HA   1 1 
       29 94367 2 1  57 ALA HB1  H  -8.116  -8.375  11.675 1.00 . B B . 161 ALA HB1  1 1 
       29 94368 2 1  57 ALA HB2  H  -7.709  -6.667  11.343 1.00 . B B . 161 ALA HB2  1 1 
       29 94369 2 1  57 ALA HB3  H  -6.719  -7.958  10.653 1.00 . B B . 161 ALA HB3  1 1 
       29 94370 2 1  57 ALA N    N  -7.142  -7.506  13.980 1.00 . B B . 161 ALA N    1 1 
       29 94371 2 1  57 ALA O    O  -4.329  -6.870  11.792 1.00 . B B . 161 ALA O    1 1 
       29 94372 2 1  58 ALA C    C  -3.166  -5.208  14.553 1.00 . B B . 162 ALA C    1 1 
       29 94373 2 1  58 ALA CA   C  -4.108  -4.625  13.488 1.00 . B B . 162 ALA CA   1 1 
       29 94374 2 1  58 ALA CB   C  -4.585  -3.205  13.842 1.00 . B B . 162 ALA CB   1 1 
       29 94375 2 1  58 ALA H    H  -6.087  -5.308  13.867 1.00 . B B . 162 ALA H    1 1 
       29 94376 2 1  58 ALA HA   H  -3.532  -4.582  12.566 1.00 . B B . 162 ALA HA   1 1 
       29 94377 2 1  58 ALA HB1  H  -3.725  -2.536  13.863 1.00 . B B . 162 ALA HB1  1 1 
       29 94378 2 1  58 ALA HB2  H  -5.300  -2.851  13.099 1.00 . B B . 162 ALA HB2  1 1 
       29 94379 2 1  58 ALA HB3  H  -5.060  -3.192  14.822 1.00 . B B . 162 ALA HB3  1 1 
       29 94380 2 1  58 ALA N    N  -5.274  -5.492  13.297 1.00 . B B . 162 ALA N    1 1 
       29 94381 2 1  58 ALA O    O  -1.983  -5.423  14.288 1.00 . B B . 162 ALA O    1 1 
       29 94382 2 1  59 ASP C    C  -2.260  -7.363  16.679 1.00 . B B . 163 ASP C    1 1 
       29 94383 2 1  59 ASP CA   C  -2.895  -5.967  16.881 1.00 . B B . 163 ASP CA   1 1 
       29 94384 2 1  59 ASP CB   C  -3.737  -5.870  18.173 1.00 . B B . 163 ASP CB   1 1 
       29 94385 2 1  59 ASP CG   C  -3.907  -4.431  18.706 1.00 . B B . 163 ASP CG   1 1 
       29 94386 2 1  59 ASP H    H  -4.675  -5.312  15.896 1.00 . B B . 163 ASP H    1 1 
       29 94387 2 1  59 ASP HA   H  -2.055  -5.274  16.983 1.00 . B B . 163 ASP HA   1 1 
       29 94388 2 1  59 ASP HB2  H  -4.719  -6.316  17.998 1.00 . B B . 163 ASP HB2  1 1 
       29 94389 2 1  59 ASP HB3  H  -3.239  -6.450  18.952 1.00 . B B . 163 ASP HB3  1 1 
       29 94390 2 1  59 ASP N    N  -3.696  -5.522  15.736 1.00 . B B . 163 ASP N    1 1 
       29 94391 2 1  59 ASP O    O  -1.174  -7.609  17.206 1.00 . B B . 163 ASP O    1 1 
       29 94392 2 1  59 ASP OD1  O  -3.130  -3.537  18.302 1.00 . B B . 163 ASP OD1  1 1 
       29 94393 2 1  59 ASP OD2  O  -4.759  -4.198  19.597 1.00 . B B . 163 ASP OD2  1 1 
       29 94394 2 1  60 LYS C    C  -0.772  -9.211  14.752 1.00 . B B . 164 LYS C    1 1 
       29 94395 2 1  60 LYS CA   C  -2.132  -9.484  15.422 1.00 . B B . 164 LYS CA   1 1 
       29 94396 2 1  60 LYS CB   C  -3.022 -10.354  14.513 1.00 . B B . 164 LYS CB   1 1 
       29 94397 2 1  60 LYS CD   C  -4.005 -10.592  12.129 1.00 . B B . 164 LYS CD   1 1 
       29 94398 2 1  60 LYS CE   C  -3.043 -11.632  11.533 1.00 . B B . 164 LYS CE   1 1 
       29 94399 2 1  60 LYS CG   C  -3.265  -9.712  13.142 1.00 . B B . 164 LYS CG   1 1 
       29 94400 2 1  60 LYS H    H  -3.746  -8.056  15.470 1.00 . B B . 164 LYS H    1 1 
       29 94401 2 1  60 LYS HA   H  -1.927 -10.068  16.314 1.00 . B B . 164 LYS HA   1 1 
       29 94402 2 1  60 LYS HB2  H  -2.526 -11.315  14.375 1.00 . B B . 164 LYS HB2  1 1 
       29 94403 2 1  60 LYS HB3  H  -3.979 -10.527  15.006 1.00 . B B . 164 LYS HB3  1 1 
       29 94404 2 1  60 LYS HD2  H  -4.857 -11.073  12.610 1.00 . B B . 164 LYS HD2  1 1 
       29 94405 2 1  60 LYS HD3  H  -4.367  -9.943  11.328 1.00 . B B . 164 LYS HD3  1 1 
       29 94406 2 1  60 LYS HE2  H  -2.163 -11.105  11.150 1.00 . B B . 164 LYS HE2  1 1 
       29 94407 2 1  60 LYS HE3  H  -2.710 -12.306  12.329 1.00 . B B . 164 LYS HE3  1 1 
       29 94408 2 1  60 LYS HG2  H  -3.823  -8.801  13.308 1.00 . B B . 164 LYS HG2  1 1 
       29 94409 2 1  60 LYS HG3  H  -2.313  -9.447  12.703 1.00 . B B . 164 LYS HG3  1 1 
       29 94410 2 1  60 LYS HZ1  H  -3.981 -11.779   9.697 1.00 . B B . 164 LYS HZ1  1 1 
       29 94411 2 1  60 LYS HZ2  H  -4.473 -12.915  10.780 1.00 . B B . 164 LYS HZ2  1 1 
       29 94412 2 1  60 LYS HZ3  H  -3.010 -13.060  10.034 1.00 . B B . 164 LYS HZ3  1 1 
       29 94413 2 1  60 LYS N    N  -2.820  -8.246  15.834 1.00 . B B . 164 LYS N    1 1 
       29 94414 2 1  60 LYS NZ   N  -3.672 -12.404  10.433 1.00 . B B . 164 LYS NZ   1 1 
       29 94415 2 1  60 LYS O    O   0.138 -10.034  14.817 1.00 . B B . 164 LYS O    1 1 
       29 94416 2 1  61 LEU C    C   1.648  -7.116  14.278 1.00 . B B . 165 LEU C    1 1 
       29 94417 2 1  61 LEU CA   C   0.578  -7.694  13.348 1.00 . B B . 165 LEU CA   1 1 
       29 94418 2 1  61 LEU CB   C   0.234  -6.678  12.261 1.00 . B B . 165 LEU CB   1 1 
       29 94419 2 1  61 LEU CD1  C  -1.273  -5.729  10.586 1.00 . B B . 165 LEU CD1  1 1 
       29 94420 2 1  61 LEU CD2  C  -0.823  -8.227  10.556 1.00 . B B . 165 LEU CD2  1 1 
       29 94421 2 1  61 LEU CG   C  -1.016  -6.975  11.425 1.00 . B B . 165 LEU CG   1 1 
       29 94422 2 1  61 LEU H    H  -1.464  -7.465  14.016 1.00 . B B . 165 LEU H    1 1 
       29 94423 2 1  61 LEU HA   H   1.004  -8.574  12.868 1.00 . B B . 165 LEU HA   1 1 
       29 94424 2 1  61 LEU HB2  H   0.129  -5.694  12.723 1.00 . B B . 165 LEU HB2  1 1 
       29 94425 2 1  61 LEU HB3  H   1.076  -6.659  11.576 1.00 . B B . 165 LEU HB3  1 1 
       29 94426 2 1  61 LEU HD11 H  -1.537  -4.896  11.237 1.00 . B B . 165 LEU HD11 1 1 
       29 94427 2 1  61 LEU HD12 H  -2.082  -5.912   9.882 1.00 . B B . 165 LEU HD12 1 1 
       29 94428 2 1  61 LEU HD13 H  -0.362  -5.466  10.055 1.00 . B B . 165 LEU HD13 1 1 
       29 94429 2 1  61 LEU HD21 H  -0.487  -9.067  11.163 1.00 . B B . 165 LEU HD21 1 1 
       29 94430 2 1  61 LEU HD22 H  -0.080  -8.037   9.780 1.00 . B B . 165 LEU HD22 1 1 
       29 94431 2 1  61 LEU HD23 H  -1.772  -8.499  10.099 1.00 . B B . 165 LEU HD23 1 1 
       29 94432 2 1  61 LEU HG   H  -1.872  -7.123  12.075 1.00 . B B . 165 LEU HG   1 1 
       29 94433 2 1  61 LEU N    N  -0.643  -8.068  14.075 1.00 . B B . 165 LEU N    1 1 
       29 94434 2 1  61 LEU O    O   2.841  -7.292  14.053 1.00 . B B . 165 LEU O    1 1 
       29 94435 2 1  62 ILE C    C   2.831  -7.053  17.118 1.00 . B B . 166 ILE C    1 1 
       29 94436 2 1  62 ILE CA   C   2.045  -5.939  16.433 1.00 . B B . 166 ILE CA   1 1 
       29 94437 2 1  62 ILE CB   C   1.144  -5.192  17.445 1.00 . B B . 166 ILE CB   1 1 
       29 94438 2 1  62 ILE CD1  C   1.195  -3.052  16.006 1.00 . B B . 166 ILE CD1  1 1 
       29 94439 2 1  62 ILE CG1  C   0.352  -4.037  16.794 1.00 . B B . 166 ILE CG1  1 1 
       29 94440 2 1  62 ILE CG2  C   1.956  -4.760  18.678 1.00 . B B . 166 ILE CG2  1 1 
       29 94441 2 1  62 ILE H    H   0.194  -6.372  15.435 1.00 . B B . 166 ILE H    1 1 
       29 94442 2 1  62 ILE HA   H   2.804  -5.263  16.014 1.00 . B B . 166 ILE HA   1 1 
       29 94443 2 1  62 ILE HB   H   0.396  -5.883  17.828 1.00 . B B . 166 ILE HB   1 1 
       29 94444 2 1  62 ILE HD11 H   2.025  -2.710  16.612 1.00 . B B . 166 ILE HD11 1 1 
       29 94445 2 1  62 ILE HD12 H   1.563  -3.548  15.109 1.00 . B B . 166 ILE HD12 1 1 
       29 94446 2 1  62 ILE HD13 H   0.560  -2.217  15.723 1.00 . B B . 166 ILE HD13 1 1 
       29 94447 2 1  62 ILE HG12 H  -0.368  -4.429  16.077 1.00 . B B . 166 ILE HG12 1 1 
       29 94448 2 1  62 ILE HG13 H  -0.199  -3.507  17.571 1.00 . B B . 166 ILE HG13 1 1 
       29 94449 2 1  62 ILE HG21 H   2.983  -4.549  18.394 1.00 . B B . 166 ILE HG21 1 1 
       29 94450 2 1  62 ILE HG22 H   1.509  -3.889  19.158 1.00 . B B . 166 ILE HG22 1 1 
       29 94451 2 1  62 ILE HG23 H   1.982  -5.579  19.397 1.00 . B B . 166 ILE HG23 1 1 
       29 94452 2 1  62 ILE N    N   1.201  -6.474  15.356 1.00 . B B . 166 ILE N    1 1 
       29 94453 2 1  62 ILE O    O   4.046  -6.952  17.226 1.00 . B B . 166 ILE O    1 1 
       29 94454 2 1  63 GLN C    C   3.642 -10.077  17.157 1.00 . B B . 167 GLN C    1 1 
       29 94455 2 1  63 GLN CA   C   2.757  -9.306  18.141 1.00 . B B . 167 GLN CA   1 1 
       29 94456 2 1  63 GLN CB   C   1.673 -10.210  18.743 1.00 . B B . 167 GLN CB   1 1 
       29 94457 2 1  63 GLN CD   C  -0.302 -11.811  18.336 1.00 . B B . 167 GLN CD   1 1 
       29 94458 2 1  63 GLN CG   C   0.691 -10.822  17.734 1.00 . B B . 167 GLN CG   1 1 
       29 94459 2 1  63 GLN H    H   1.135  -8.063  17.442 1.00 . B B . 167 GLN H    1 1 
       29 94460 2 1  63 GLN HA   H   3.409  -8.983  18.953 1.00 . B B . 167 GLN HA   1 1 
       29 94461 2 1  63 GLN HB2  H   2.159 -11.004  19.312 1.00 . B B . 167 GLN HB2  1 1 
       29 94462 2 1  63 GLN HB3  H   1.089  -9.593  19.409 1.00 . B B . 167 GLN HB3  1 1 
       29 94463 2 1  63 GLN HE21 H   1.153 -13.063  18.984 1.00 . B B . 167 GLN HE21 1 1 
       29 94464 2 1  63 GLN HE22 H  -0.516 -13.542  19.279 1.00 . B B . 167 GLN HE22 1 1 
       29 94465 2 1  63 GLN HG2  H   0.134 -10.000  17.297 1.00 . B B . 167 GLN HG2  1 1 
       29 94466 2 1  63 GLN HG3  H   1.240 -11.350  16.958 1.00 . B B . 167 GLN HG3  1 1 
       29 94467 2 1  63 GLN N    N   2.140  -8.116  17.534 1.00 . B B . 167 GLN N    1 1 
       29 94468 2 1  63 GLN NE2  N   0.164 -12.902  18.910 1.00 . B B . 167 GLN NE2  1 1 
       29 94469 2 1  63 GLN O    O   4.691 -10.589  17.526 1.00 . B B . 167 GLN O    1 1 
       29 94470 2 1  63 GLN OE1  O  -1.509 -11.644  18.263 1.00 . B B . 167 GLN OE1  1 1 
       29 94471 2 1  64 ASN C    C   5.363  -9.949  14.583 1.00 . B B . 168 ASN C    1 1 
       29 94472 2 1  64 ASN CA   C   4.029 -10.701  14.795 1.00 . B B . 168 ASN CA   1 1 
       29 94473 2 1  64 ASN CB   C   3.145 -10.717  13.532 1.00 . B B . 168 ASN CB   1 1 
       29 94474 2 1  64 ASN CG   C   3.716 -11.496  12.351 1.00 . B B . 168 ASN CG   1 1 
       29 94475 2 1  64 ASN H    H   2.302  -9.772  15.717 1.00 . B B . 168 ASN H    1 1 
       29 94476 2 1  64 ASN HA   H   4.279 -11.731  15.056 1.00 . B B . 168 ASN HA   1 1 
       29 94477 2 1  64 ASN HB2  H   2.190 -11.174  13.783 1.00 . B B . 168 ASN HB2  1 1 
       29 94478 2 1  64 ASN HB3  H   2.962  -9.696  13.207 1.00 . B B . 168 ASN HB3  1 1 
       29 94479 2 1  64 ASN HD21 H   5.031 -10.027  11.861 1.00 . B B . 168 ASN HD21 1 1 
       29 94480 2 1  64 ASN HD22 H   4.974 -11.428  10.807 1.00 . B B . 168 ASN HD22 1 1 
       29 94481 2 1  64 ASN N    N   3.236 -10.120  15.889 1.00 . B B . 168 ASN N    1 1 
       29 94482 2 1  64 ASN ND2  N   4.646 -10.923  11.611 1.00 . B B . 168 ASN ND2  1 1 
       29 94483 2 1  64 ASN O    O   6.377 -10.567  14.258 1.00 . B B . 168 ASN O    1 1 
       29 94484 2 1  64 ASN OD1  O   3.288 -12.601  12.054 1.00 . B B . 168 ASN OD1  1 1 
       29 94485 2 1  65 LEU C    C   7.406  -7.696  15.920 1.00 . B B . 169 LEU C    1 1 
       29 94486 2 1  65 LEU CA   C   6.582  -7.792  14.628 1.00 . B B . 169 LEU CA   1 1 
       29 94487 2 1  65 LEU CB   C   6.192  -6.396  14.106 1.00 . B B . 169 LEU CB   1 1 
       29 94488 2 1  65 LEU CD1  C   7.153  -6.514  11.793 1.00 . B B . 169 LEU CD1  1 1 
       29 94489 2 1  65 LEU CD2  C   7.116  -4.312  13.002 1.00 . B B . 169 LEU CD2  1 1 
       29 94490 2 1  65 LEU CG   C   7.270  -5.829  13.160 1.00 . B B . 169 LEU CG   1 1 
       29 94491 2 1  65 LEU H    H   4.511  -8.155  15.013 1.00 . B B . 169 LEU H    1 1 
       29 94492 2 1  65 LEU HA   H   7.239  -8.269  13.901 1.00 . B B . 169 LEU HA   1 1 
       29 94493 2 1  65 LEU HB2  H   5.246  -6.441  13.565 1.00 . B B . 169 LEU HB2  1 1 
       29 94494 2 1  65 LEU HB3  H   6.054  -5.729  14.953 1.00 . B B . 169 LEU HB3  1 1 
       29 94495 2 1  65 LEU HD11 H   6.145  -6.393  11.399 1.00 . B B . 169 LEU HD11 1 1 
       29 94496 2 1  65 LEU HD12 H   7.382  -7.574  11.877 1.00 . B B . 169 LEU HD12 1 1 
       29 94497 2 1  65 LEU HD13 H   7.858  -6.069  11.100 1.00 . B B . 169 LEU HD13 1 1 
       29 94498 2 1  65 LEU HD21 H   6.145  -4.071  12.574 1.00 . B B . 169 LEU HD21 1 1 
       29 94499 2 1  65 LEU HD22 H   7.905  -3.938  12.350 1.00 . B B . 169 LEU HD22 1 1 
       29 94500 2 1  65 LEU HD23 H   7.220  -3.830  13.974 1.00 . B B . 169 LEU HD23 1 1 
       29 94501 2 1  65 LEU HG   H   8.261  -6.021  13.570 1.00 . B B . 169 LEU HG   1 1 
       29 94502 2 1  65 LEU N    N   5.377  -8.619  14.760 1.00 . B B . 169 LEU N    1 1 
       29 94503 2 1  65 LEU O    O   8.598  -7.405  15.856 1.00 . B B . 169 LEU O    1 1 
       29 94504 2 1  66 ASP C    C   8.537  -9.178  18.410 1.00 . B B . 170 ASP C    1 1 
       29 94505 2 1  66 ASP CA   C   7.511  -8.030  18.372 1.00 . B B . 170 ASP CA   1 1 
       29 94506 2 1  66 ASP CB   C   6.482  -8.141  19.511 1.00 . B B . 170 ASP CB   1 1 
       29 94507 2 1  66 ASP CG   C   7.012  -7.547  20.818 1.00 . B B . 170 ASP CG   1 1 
       29 94508 2 1  66 ASP H    H   5.801  -8.100  17.089 1.00 . B B . 170 ASP H    1 1 
       29 94509 2 1  66 ASP HA   H   8.075  -7.108  18.505 1.00 . B B . 170 ASP HA   1 1 
       29 94510 2 1  66 ASP HB2  H   5.582  -7.585  19.244 1.00 . B B . 170 ASP HB2  1 1 
       29 94511 2 1  66 ASP HB3  H   6.195  -9.185  19.651 1.00 . B B . 170 ASP HB3  1 1 
       29 94512 2 1  66 ASP N    N   6.805  -7.952  17.083 1.00 . B B . 170 ASP N    1 1 
       29 94513 2 1  66 ASP O    O   9.541  -9.095  19.108 1.00 . B B . 170 ASP O    1 1 
       29 94514 2 1  66 ASP OD1  O   7.184  -6.303  20.829 1.00 . B B . 170 ASP OD1  1 1 
       29 94515 2 1  66 ASP OD2  O   7.214  -8.310  21.780 1.00 . B B . 170 ASP OD2  1 1 
       29 94516 2 1  67 ALA C    C  10.590 -10.802  16.543 1.00 . B B . 171 ALA C    1 1 
       29 94517 2 1  67 ALA CA   C   9.337 -11.257  17.332 1.00 . B B . 171 ALA CA   1 1 
       29 94518 2 1  67 ALA CB   C   8.614 -12.408  16.622 1.00 . B B . 171 ALA CB   1 1 
       29 94519 2 1  67 ALA H    H   7.473 -10.241  17.075 1.00 . B B . 171 ALA H    1 1 
       29 94520 2 1  67 ALA HA   H   9.696 -11.614  18.299 1.00 . B B . 171 ALA HA   1 1 
       29 94521 2 1  67 ALA HB1  H   7.763 -12.738  17.219 1.00 . B B . 171 ALA HB1  1 1 
       29 94522 2 1  67 ALA HB2  H   8.266 -12.081  15.641 1.00 . B B . 171 ALA HB2  1 1 
       29 94523 2 1  67 ALA HB3  H   9.304 -13.242  16.491 1.00 . B B . 171 ALA HB3  1 1 
       29 94524 2 1  67 ALA N    N   8.350 -10.205  17.574 1.00 . B B . 171 ALA N    1 1 
       29 94525 2 1  67 ALA O    O  11.539 -11.576  16.442 1.00 . B B . 171 ALA O    1 1 
       29 94526 2 1  68 ASN C    C  12.264  -7.760  15.458 1.00 . B B . 172 ASN C    1 1 
       29 94527 2 1  68 ASN CA   C  11.645  -9.110  15.045 1.00 . B B . 172 ASN CA   1 1 
       29 94528 2 1  68 ASN CB   C  11.056  -8.943  13.631 1.00 . B B . 172 ASN CB   1 1 
       29 94529 2 1  68 ASN CG   C  10.568 -10.252  13.023 1.00 . B B . 172 ASN CG   1 1 
       29 94530 2 1  68 ASN H    H   9.779  -9.007  16.092 1.00 . B B . 172 ASN H    1 1 
       29 94531 2 1  68 ASN HA   H  12.457  -9.838  14.992 1.00 . B B . 172 ASN HA   1 1 
       29 94532 2 1  68 ASN HB2  H  10.235  -8.227  13.658 1.00 . B B . 172 ASN HB2  1 1 
       29 94533 2 1  68 ASN HB3  H  11.825  -8.536  12.972 1.00 . B B . 172 ASN HB3  1 1 
       29 94534 2 1  68 ASN HD21 H   8.730 -10.050  13.846 1.00 . B B . 172 ASN HD21 1 1 
       29 94535 2 1  68 ASN HD22 H   9.004 -11.501  12.910 1.00 . B B . 172 ASN HD22 1 1 
       29 94536 2 1  68 ASN N    N  10.589  -9.596  15.953 1.00 . B B . 172 ASN N    1 1 
       29 94537 2 1  68 ASN ND2  N   9.322 -10.619  13.266 1.00 . B B . 172 ASN ND2  1 1 
       29 94538 2 1  68 ASN O    O  13.373  -7.441  15.035 1.00 . B B . 172 ASN O    1 1 
       29 94539 2 1  68 ASN OD1  O  11.289 -10.948  12.322 1.00 . B B . 172 ASN OD1  1 1 
       29 94540 2 1  69 HIS C    C  11.408  -4.931  17.719 1.00 . B B . 173 HIS C    1 1 
       29 94541 2 1  69 HIS CA   C  11.821  -5.502  16.352 1.00 . B B . 173 HIS CA   1 1 
       29 94542 2 1  69 HIS CB   C  11.079  -4.774  15.213 1.00 . B B . 173 HIS CB   1 1 
       29 94543 2 1  69 HIS CD2  C  12.970  -3.171  14.545 1.00 . B B . 173 HIS CD2  1 1 
       29 94544 2 1  69 HIS CE1  C  12.858  -3.358  12.371 1.00 . B B . 173 HIS CE1  1 1 
       29 94545 2 1  69 HIS CG   C  12.005  -4.095  14.249 1.00 . B B . 173 HIS CG   1 1 
       29 94546 2 1  69 HIS H    H  10.672  -7.266  16.609 1.00 . B B . 173 HIS H    1 1 
       29 94547 2 1  69 HIS HA   H  12.894  -5.330  16.251 1.00 . B B . 173 HIS HA   1 1 
       29 94548 2 1  69 HIS HB2  H  10.460  -5.476  14.654 1.00 . B B . 173 HIS HB2  1 1 
       29 94549 2 1  69 HIS HB3  H  10.403  -4.020  15.616 1.00 . B B . 173 HIS HB3  1 1 
       29 94550 2 1  69 HIS HD1  H  11.291  -4.741  12.331 1.00 . B B . 173 HIS HD1  1 1 
       29 94551 2 1  69 HIS HD2  H  13.225  -2.825  15.534 1.00 . B B . 173 HIS HD2  1 1 
       29 94552 2 1  69 HIS HE1  H  12.957  -3.174  11.313 1.00 . B B . 173 HIS HE1  1 1 
       29 94553 2 1  69 HIS N    N  11.552  -6.939  16.233 1.00 . B B . 173 HIS N    1 1 
       29 94554 2 1  69 HIS ND1  N  11.967  -4.210  12.886 1.00 . B B . 173 HIS ND1  1 1 
       29 94555 2 1  69 HIS NE2  N  13.501  -2.690  13.344 1.00 . B B . 173 HIS NE2  1 1 
       29 94556 2 1  69 HIS O    O  10.550  -5.498  18.391 1.00 . B B . 173 HIS O    1 1 
       29 94557 2 1  70 ASP C    C  10.913  -1.925  19.385 1.00 . B B . 174 ASP C    1 1 
       29 94558 2 1  70 ASP CA   C  11.873  -3.144  19.427 1.00 . B B . 174 ASP CA   1 1 
       29 94559 2 1  70 ASP CB   C  13.308  -2.796  19.901 1.00 . B B . 174 ASP CB   1 1 
       29 94560 2 1  70 ASP CG   C  13.991  -1.733  19.023 1.00 . B B . 174 ASP CG   1 1 
       29 94561 2 1  70 ASP H    H  12.671  -3.368  17.495 1.00 . B B . 174 ASP H    1 1 
       29 94562 2 1  70 ASP HA   H  11.460  -3.858  20.142 1.00 . B B . 174 ASP HA   1 1 
       29 94563 2 1  70 ASP HB2  H  13.259  -2.439  20.932 1.00 . B B . 174 ASP HB2  1 1 
       29 94564 2 1  70 ASP HB3  H  13.916  -3.702  19.899 1.00 . B B . 174 ASP HB3  1 1 
       29 94565 2 1  70 ASP N    N  11.986  -3.793  18.114 1.00 . B B . 174 ASP N    1 1 
       29 94566 2 1  70 ASP O    O   9.720  -2.084  19.102 1.00 . B B . 174 ASP O    1 1 
       29 94567 2 1  70 ASP OD1  O  14.066  -1.954  17.798 1.00 . B B . 174 ASP OD1  1 1 
       29 94568 2 1  70 ASP OD2  O  14.255  -0.623  19.540 1.00 . B B . 174 ASP OD2  1 1 
       29 94569 2 1  71 GLY C    C  11.210   1.049  17.894 1.00 . B B . 175 GLY C    1 1 
       29 94570 2 1  71 GLY CA   C  10.794   0.558  19.287 1.00 . B B . 175 GLY CA   1 1 
       29 94571 2 1  71 GLY H    H  12.389  -0.661  19.940 1.00 . B B . 175 GLY H    1 1 
       29 94572 2 1  71 GLY HA2  H   9.716   0.435  19.276 1.00 . B B . 175 GLY HA2  1 1 
       29 94573 2 1  71 GLY HA3  H  11.082   1.327  20.002 1.00 . B B . 175 GLY HA3  1 1 
       29 94574 2 1  71 GLY N    N  11.410  -0.710  19.671 1.00 . B B . 175 GLY N    1 1 
       29 94575 2 1  71 GLY O    O  10.666   2.058  17.445 1.00 . B B . 175 GLY O    1 1 
       29 94576 2 1  72 ARG C    C  11.352  -0.313  14.942 1.00 . B B . 176 ARG C    1 1 
       29 94577 2 1  72 ARG CA   C  12.328   0.539  15.755 1.00 . B B . 176 ARG CA   1 1 
       29 94578 2 1  72 ARG CB   C  13.780   0.240  15.322 1.00 . B B . 176 ARG CB   1 1 
       29 94579 2 1  72 ARG CD   C  14.398   2.699  15.457 1.00 . B B . 176 ARG CD   1 1 
       29 94580 2 1  72 ARG CG   C  14.804   1.260  15.825 1.00 . B B . 176 ARG CG   1 1 
       29 94581 2 1  72 ARG CZ   C  16.438   3.903  16.284 1.00 . B B . 176 ARG CZ   1 1 
       29 94582 2 1  72 ARG H    H  12.616  -0.408  17.638 1.00 . B B . 176 ARG H    1 1 
       29 94583 2 1  72 ARG HA   H  12.099   1.571  15.495 1.00 . B B . 176 ARG HA   1 1 
       29 94584 2 1  72 ARG HB2  H  14.077  -0.751  15.652 1.00 . B B . 176 ARG HB2  1 1 
       29 94585 2 1  72 ARG HB3  H  13.840   0.236  14.232 1.00 . B B . 176 ARG HB3  1 1 
       29 94586 2 1  72 ARG HD2  H  13.889   2.687  14.492 1.00 . B B . 176 ARG HD2  1 1 
       29 94587 2 1  72 ARG HD3  H  13.693   3.073  16.202 1.00 . B B . 176 ARG HD3  1 1 
       29 94588 2 1  72 ARG HE   H  15.661   4.077  14.462 1.00 . B B . 176 ARG HE   1 1 
       29 94589 2 1  72 ARG HG2  H  14.895   1.167  16.907 1.00 . B B . 176 ARG HG2  1 1 
       29 94590 2 1  72 ARG HG3  H  15.767   1.023  15.371 1.00 . B B . 176 ARG HG3  1 1 
       29 94591 2 1  72 ARG HH11 H  15.783   2.577  17.654 1.00 . B B . 176 ARG HH11 1 1 
       29 94592 2 1  72 ARG HH12 H  17.144   3.525  18.156 1.00 . B B . 176 ARG HH12 1 1 
       29 94593 2 1  72 ARG HH21 H  17.329   5.300  15.120 1.00 . B B . 176 ARG HH21 1 1 
       29 94594 2 1  72 ARG HH22 H  18.103   4.993  16.655 1.00 . B B . 176 ARG HH22 1 1 
       29 94595 2 1  72 ARG N    N  12.140   0.374  17.199 1.00 . B B . 176 ARG N    1 1 
       29 94596 2 1  72 ARG NE   N  15.544   3.615  15.349 1.00 . B B . 176 ARG NE   1 1 
       29 94597 2 1  72 ARG NH1  N  16.442   3.320  17.469 1.00 . B B . 176 ARG NH1  1 1 
       29 94598 2 1  72 ARG NH2  N  17.358   4.800  16.009 1.00 . B B . 176 ARG NH2  1 1 
       29 94599 2 1  72 ARG O    O  10.699  -1.233  15.434 1.00 . B B . 176 ARG O    1 1 
       29 94600 2 1  73 ILE C    C  11.453  -0.312  11.296 1.00 . B B . 177 ILE C    1 1 
       29 94601 2 1  73 ILE CA   C  10.601  -0.565  12.549 1.00 . B B . 177 ILE CA   1 1 
       29 94602 2 1  73 ILE CB   C   9.152  -0.021  12.393 1.00 . B B . 177 ILE CB   1 1 
       29 94603 2 1  73 ILE CD1  C   9.680   2.420  11.659 1.00 . B B . 177 ILE CD1  1 1 
       29 94604 2 1  73 ILE CG1  C   8.930   1.500  12.622 1.00 . B B . 177 ILE CG1  1 1 
       29 94605 2 1  73 ILE CG2  C   8.224  -0.751  13.373 1.00 . B B . 177 ILE CG2  1 1 
       29 94606 2 1  73 ILE H    H  11.928   0.789  13.382 1.00 . B B . 177 ILE H    1 1 
       29 94607 2 1  73 ILE HA   H  10.567  -1.649  12.692 1.00 . B B . 177 ILE HA   1 1 
       29 94608 2 1  73 ILE HB   H   8.813  -0.268  11.385 1.00 . B B . 177 ILE HB   1 1 
       29 94609 2 1  73 ILE HD11 H  10.702   2.562  12.006 1.00 . B B . 177 ILE HD11 1 1 
       29 94610 2 1  73 ILE HD12 H   9.684   1.988  10.659 1.00 . B B . 177 ILE HD12 1 1 
       29 94611 2 1  73 ILE HD13 H   9.189   3.393  11.627 1.00 . B B . 177 ILE HD13 1 1 
       29 94612 2 1  73 ILE HG12 H   7.865   1.717  12.512 1.00 . B B . 177 ILE HG12 1 1 
       29 94613 2 1  73 ILE HG13 H   9.204   1.771  13.643 1.00 . B B . 177 ILE HG13 1 1 
       29 94614 2 1  73 ILE HG21 H   7.185  -0.531  13.124 1.00 . B B . 177 ILE HG21 1 1 
       29 94615 2 1  73 ILE HG22 H   8.387  -1.824  13.299 1.00 . B B . 177 ILE HG22 1 1 
       29 94616 2 1  73 ILE HG23 H   8.417  -0.426  14.394 1.00 . B B . 177 ILE HG23 1 1 
       29 94617 2 1  73 ILE N    N  11.291   0.061  13.670 1.00 . B B . 177 ILE N    1 1 
       29 94618 2 1  73 ILE O    O  12.194   0.672  11.229 1.00 . B B . 177 ILE O    1 1 
       29 94619 2 1  74 SER C    C  10.730  -0.457   8.002 1.00 . B B . 178 SER C    1 1 
       29 94620 2 1  74 SER CA   C  11.851  -0.943   8.945 1.00 . B B . 178 SER CA   1 1 
       29 94621 2 1  74 SER CB   C  12.516  -2.217   8.410 1.00 . B B . 178 SER CB   1 1 
       29 94622 2 1  74 SER H    H  10.736  -1.988  10.453 1.00 . B B . 178 SER H    1 1 
       29 94623 2 1  74 SER HA   H  12.617  -0.167   8.979 1.00 . B B . 178 SER HA   1 1 
       29 94624 2 1  74 SER HB2  H  13.172  -2.630   9.177 1.00 . B B . 178 SER HB2  1 1 
       29 94625 2 1  74 SER HB3  H  11.747  -2.947   8.165 1.00 . B B . 178 SER HB3  1 1 
       29 94626 2 1  74 SER HG   H  13.489  -2.751   6.796 1.00 . B B . 178 SER HG   1 1 
       29 94627 2 1  74 SER N    N  11.345  -1.182  10.300 1.00 . B B . 178 SER N    1 1 
       29 94628 2 1  74 SER O    O   9.562  -0.380   8.391 1.00 . B B . 178 SER O    1 1 
       29 94629 2 1  74 SER OG   O  13.293  -1.926   7.258 1.00 . B B . 178 SER OG   1 1 
       29 94630 2 1  75 PHE C    C   9.141  -0.632   5.230 1.00 . B B . 179 PHE C    1 1 
       29 94631 2 1  75 PHE CA   C  10.118   0.414   5.781 1.00 . B B . 179 PHE CA   1 1 
       29 94632 2 1  75 PHE CB   C  10.894   1.072   4.631 1.00 . B B . 179 PHE CB   1 1 
       29 94633 2 1  75 PHE CD1  C   8.902   2.505   4.054 1.00 . B B . 179 PHE CD1  1 1 
       29 94634 2 1  75 PHE CD2  C  10.250   1.644   2.229 1.00 . B B . 179 PHE CD2  1 1 
       29 94635 2 1  75 PHE CE1  C   8.120   3.235   3.161 1.00 . B B . 179 PHE CE1  1 1 
       29 94636 2 1  75 PHE CE2  C   9.407   2.305   1.318 1.00 . B B . 179 PHE CE2  1 1 
       29 94637 2 1  75 PHE CG   C   9.998   1.749   3.611 1.00 . B B . 179 PHE CG   1 1 
       29 94638 2 1  75 PHE CZ   C   8.347   3.108   1.784 1.00 . B B . 179 PHE CZ   1 1 
       29 94639 2 1  75 PHE H    H  12.025  -0.287   6.451 1.00 . B B . 179 PHE H    1 1 
       29 94640 2 1  75 PHE HA   H   9.532   1.168   6.302 1.00 . B B . 179 PHE HA   1 1 
       29 94641 2 1  75 PHE HB2  H  11.566   1.823   5.047 1.00 . B B . 179 PHE HB2  1 1 
       29 94642 2 1  75 PHE HB3  H  11.500   0.314   4.130 1.00 . B B . 179 PHE HB3  1 1 
       29 94643 2 1  75 PHE HD1  H   8.631   2.529   5.089 1.00 . B B . 179 PHE HD1  1 1 
       29 94644 2 1  75 PHE HD2  H  11.077   1.048   1.869 1.00 . B B . 179 PHE HD2  1 1 
       29 94645 2 1  75 PHE HE1  H   7.363   3.886   3.569 1.00 . B B . 179 PHE HE1  1 1 
       29 94646 2 1  75 PHE HE2  H   9.586   2.223   0.258 1.00 . B B . 179 PHE HE2  1 1 
       29 94647 2 1  75 PHE HZ   H   7.717   3.626   1.084 1.00 . B B . 179 PHE HZ   1 1 
       29 94648 2 1  75 PHE N    N  11.070  -0.132   6.749 1.00 . B B . 179 PHE N    1 1 
       29 94649 2 1  75 PHE O    O   7.923  -0.454   5.265 1.00 . B B . 179 PHE O    1 1 
       29 94650 2 1  76 ASP C    C   8.009  -3.508   5.133 1.00 . B B . 180 ASP C    1 1 
       29 94651 2 1  76 ASP CA   C   9.002  -2.875   4.140 1.00 . B B . 180 ASP CA   1 1 
       29 94652 2 1  76 ASP CB   C  10.059  -3.906   3.699 1.00 . B B . 180 ASP CB   1 1 
       29 94653 2 1  76 ASP CG   C  11.184  -3.298   2.846 1.00 . B B . 180 ASP CG   1 1 
       29 94654 2 1  76 ASP H    H  10.718  -1.758   4.655 1.00 . B B . 180 ASP H    1 1 
       29 94655 2 1  76 ASP HA   H   8.451  -2.541   3.258 1.00 . B B . 180 ASP HA   1 1 
       29 94656 2 1  76 ASP HB2  H  10.503  -4.362   4.586 1.00 . B B . 180 ASP HB2  1 1 
       29 94657 2 1  76 ASP HB3  H   9.561  -4.697   3.135 1.00 . B B . 180 ASP HB3  1 1 
       29 94658 2 1  76 ASP N    N   9.702  -1.735   4.733 1.00 . B B . 180 ASP N    1 1 
       29 94659 2 1  76 ASP O    O   6.967  -4.031   4.730 1.00 . B B . 180 ASP O    1 1 
       29 94660 2 1  76 ASP OD1  O  12.037  -2.591   3.439 1.00 . B B . 180 ASP OD1  1 1 
       29 94661 2 1  76 ASP OD2  O  11.177  -3.516   1.614 1.00 . B B . 180 ASP OD2  1 1 
       29 94662 2 1  77 GLU C    C   6.149  -3.051   7.544 1.00 . B B . 181 GLU C    1 1 
       29 94663 2 1  77 GLU CA   C   7.445  -3.861   7.513 1.00 . B B . 181 GLU CA   1 1 
       29 94664 2 1  77 GLU CB   C   8.145  -3.755   8.873 1.00 . B B . 181 GLU CB   1 1 
       29 94665 2 1  77 GLU CD   C   9.963  -4.585  10.413 1.00 . B B . 181 GLU CD   1 1 
       29 94666 2 1  77 GLU CG   C   9.323  -4.726   9.031 1.00 . B B . 181 GLU CG   1 1 
       29 94667 2 1  77 GLU H    H   9.149  -2.889   6.664 1.00 . B B . 181 GLU H    1 1 
       29 94668 2 1  77 GLU HA   H   7.177  -4.906   7.337 1.00 . B B . 181 GLU HA   1 1 
       29 94669 2 1  77 GLU HB2  H   8.494  -2.732   9.007 1.00 . B B . 181 GLU HB2  1 1 
       29 94670 2 1  77 GLU HB3  H   7.415  -3.973   9.654 1.00 . B B . 181 GLU HB3  1 1 
       29 94671 2 1  77 GLU HG2  H   8.964  -5.748   8.897 1.00 . B B . 181 GLU HG2  1 1 
       29 94672 2 1  77 GLU HG3  H  10.077  -4.520   8.270 1.00 . B B . 181 GLU HG3  1 1 
       29 94673 2 1  77 GLU N    N   8.314  -3.408   6.431 1.00 . B B . 181 GLU N    1 1 
       29 94674 2 1  77 GLU O    O   5.089  -3.656   7.433 1.00 . B B . 181 GLU O    1 1 
       29 94675 2 1  77 GLU OE1  O   9.982  -3.453  10.937 1.00 . B B . 181 GLU OE1  1 1 
       29 94676 2 1  77 GLU OE2  O  10.456  -5.589  10.968 1.00 . B B . 181 GLU OE2  1 1 
       29 94677 2 1  78 TYR C    C   4.017  -1.208   6.498 1.00 . B B . 182 TYR C    1 1 
       29 94678 2 1  78 TYR CA   C   4.971  -0.876   7.654 1.00 . B B . 182 TYR CA   1 1 
       29 94679 2 1  78 TYR CB   C   5.354   0.614   7.605 1.00 . B B . 182 TYR CB   1 1 
       29 94680 2 1  78 TYR CD1  C   3.251   1.988   8.052 1.00 . B B . 182 TYR CD1  1 1 
       29 94681 2 1  78 TYR CD2  C   4.201   1.999   5.809 1.00 . B B . 182 TYR CD2  1 1 
       29 94682 2 1  78 TYR CE1  C   2.258   2.903   7.638 1.00 . B B . 182 TYR CE1  1 1 
       29 94683 2 1  78 TYR CE2  C   3.221   2.921   5.392 1.00 . B B . 182 TYR CE2  1 1 
       29 94684 2 1  78 TYR CG   C   4.242   1.555   7.148 1.00 . B B . 182 TYR CG   1 1 
       29 94685 2 1  78 TYR CZ   C   2.280   3.413   6.322 1.00 . B B . 182 TYR CZ   1 1 
       29 94686 2 1  78 TYR H    H   7.089  -1.253   7.679 1.00 . B B . 182 TYR H    1 1 
       29 94687 2 1  78 TYR HA   H   4.425  -1.065   8.579 1.00 . B B . 182 TYR HA   1 1 
       29 94688 2 1  78 TYR HB2  H   5.694   0.912   8.595 1.00 . B B . 182 TYR HB2  1 1 
       29 94689 2 1  78 TYR HB3  H   6.197   0.737   6.926 1.00 . B B . 182 TYR HB3  1 1 
       29 94690 2 1  78 TYR HD1  H   3.270   1.638   9.073 1.00 . B B . 182 TYR HD1  1 1 
       29 94691 2 1  78 TYR HD2  H   4.949   1.657   5.106 1.00 . B B . 182 TYR HD2  1 1 
       29 94692 2 1  78 TYR HE1  H   1.496   3.246   8.324 1.00 . B B . 182 TYR HE1  1 1 
       29 94693 2 1  78 TYR HE2  H   3.209   3.296   4.377 1.00 . B B . 182 TYR HE2  1 1 
       29 94694 2 1  78 TYR HH   H   1.731   4.821   5.126 1.00 . B B . 182 TYR HH   1 1 
       29 94695 2 1  78 TYR N    N   6.186  -1.714   7.642 1.00 . B B . 182 TYR N    1 1 
       29 94696 2 1  78 TYR O    O   2.820  -1.406   6.717 1.00 . B B . 182 TYR O    1 1 
       29 94697 2 1  78 TYR OH   O   1.449   4.432   5.967 1.00 . B B . 182 TYR OH   1 1 
       29 94698 2 1  79 TRP C    C   3.110  -2.995   4.173 1.00 . B B . 183 TRP C    1 1 
       29 94699 2 1  79 TRP CA   C   3.737  -1.593   4.086 1.00 . B B . 183 TRP CA   1 1 
       29 94700 2 1  79 TRP CB   C   4.611  -1.434   2.836 1.00 . B B . 183 TRP CB   1 1 
       29 94701 2 1  79 TRP CD1  C   3.484  -2.660   0.947 1.00 . B B . 183 TRP CD1  1 1 
       29 94702 2 1  79 TRP CD2  C   3.199  -0.435   0.809 1.00 . B B . 183 TRP CD2  1 1 
       29 94703 2 1  79 TRP CE2  C   2.398  -1.022  -0.214 1.00 . B B . 183 TRP CE2  1 1 
       29 94704 2 1  79 TRP CE3  C   3.198   0.975   0.891 1.00 . B B . 183 TRP CE3  1 1 
       29 94705 2 1  79 TRP CG   C   3.825  -1.515   1.572 1.00 . B B . 183 TRP CG   1 1 
       29 94706 2 1  79 TRP CH2  C   1.628   1.139  -0.973 1.00 . B B . 183 TRP CH2  1 1 
       29 94707 2 1  79 TRP CZ2  C   1.587  -0.261  -1.066 1.00 . B B . 183 TRP CZ2  1 1 
       29 94708 2 1  79 TRP CZ3  C   2.442   1.755  -0.007 1.00 . B B . 183 TRP CZ3  1 1 
       29 94709 2 1  79 TRP H    H   5.536  -1.147   5.169 1.00 . B B . 183 TRP H    1 1 
       29 94710 2 1  79 TRP HA   H   2.904  -0.883   4.024 1.00 . B B . 183 TRP HA   1 1 
       29 94711 2 1  79 TRP HB2  H   5.095  -0.461   2.851 1.00 . B B . 183 TRP HB2  1 1 
       29 94712 2 1  79 TRP HB3  H   5.392  -2.196   2.829 1.00 . B B . 183 TRP HB3  1 1 
       29 94713 2 1  79 TRP HD1  H   3.771  -3.655   1.267 1.00 . B B . 183 TRP HD1  1 1 
       29 94714 2 1  79 TRP HE1  H   2.228  -3.096  -0.676 1.00 . B B . 183 TRP HE1  1 1 
       29 94715 2 1  79 TRP HE3  H   3.801   1.460   1.647 1.00 . B B . 183 TRP HE3  1 1 
       29 94716 2 1  79 TRP HH2  H   1.041   1.738  -1.653 1.00 . B B . 183 TRP HH2  1 1 
       29 94717 2 1  79 TRP HZ2  H   0.957  -0.744  -1.795 1.00 . B B . 183 TRP HZ2  1 1 
       29 94718 2 1  79 TRP HZ3  H   2.482   2.833   0.048 1.00 . B B . 183 TRP HZ3  1 1 
       29 94719 2 1  79 TRP N    N   4.537  -1.284   5.270 1.00 . B B . 183 TRP N    1 1 
       29 94720 2 1  79 TRP NE1  N   2.646  -2.372  -0.104 1.00 . B B . 183 TRP NE1  1 1 
       29 94721 2 1  79 TRP O    O   1.927  -3.147   3.854 1.00 . B B . 183 TRP O    1 1 
       29 94722 2 1  80 THR C    C   2.341  -5.367   6.059 1.00 . B B . 184 THR C    1 1 
       29 94723 2 1  80 THR CA   C   3.398  -5.353   4.960 1.00 . B B . 184 THR CA   1 1 
       29 94724 2 1  80 THR CB   C   4.589  -6.241   5.347 1.00 . B B . 184 THR CB   1 1 
       29 94725 2 1  80 THR CG2  C   4.203  -7.687   5.648 1.00 . B B . 184 THR CG2  1 1 
       29 94726 2 1  80 THR H    H   4.817  -3.757   4.937 1.00 . B B . 184 THR H    1 1 
       29 94727 2 1  80 THR HA   H   2.938  -5.776   4.067 1.00 . B B . 184 THR HA   1 1 
       29 94728 2 1  80 THR HB   H   5.101  -5.831   6.217 1.00 . B B . 184 THR HB   1 1 
       29 94729 2 1  80 THR HG1  H   6.083  -5.520   4.350 1.00 . B B . 184 THR HG1  1 1 
       29 94730 2 1  80 THR HG21 H   5.110  -8.270   5.810 1.00 . B B . 184 THR HG21 1 1 
       29 94731 2 1  80 THR HG22 H   3.641  -8.109   4.814 1.00 . B B . 184 THR HG22 1 1 
       29 94732 2 1  80 THR HG23 H   3.601  -7.729   6.556 1.00 . B B . 184 THR HG23 1 1 
       29 94733 2 1  80 THR N    N   3.865  -3.985   4.670 1.00 . B B . 184 THR N    1 1 
       29 94734 2 1  80 THR O    O   1.374  -6.113   5.936 1.00 . B B . 184 THR O    1 1 
       29 94735 2 1  80 THR OG1  O   5.479  -6.278   4.263 1.00 . B B . 184 THR OG1  1 1 
       29 94736 2 1  81 LEU C    C   0.090  -4.000   7.510 1.00 . B B . 185 LEU C    1 1 
       29 94737 2 1  81 LEU CA   C   1.433  -4.423   8.124 1.00 . B B . 185 LEU CA   1 1 
       29 94738 2 1  81 LEU CB   C   1.830  -3.469   9.270 1.00 . B B . 185 LEU CB   1 1 
       29 94739 2 1  81 LEU CD1  C   3.256  -2.633  11.148 1.00 . B B . 185 LEU CD1  1 1 
       29 94740 2 1  81 LEU CD2  C   3.083  -5.086  10.834 1.00 . B B . 185 LEU CD2  1 1 
       29 94741 2 1  81 LEU CG   C   3.100  -3.744  10.103 1.00 . B B . 185 LEU CG   1 1 
       29 94742 2 1  81 LEU H    H   3.307  -3.970   7.171 1.00 . B B . 185 LEU H    1 1 
       29 94743 2 1  81 LEU HA   H   1.283  -5.422   8.533 1.00 . B B . 185 LEU HA   1 1 
       29 94744 2 1  81 LEU HB2  H   1.915  -2.468   8.854 1.00 . B B . 185 LEU HB2  1 1 
       29 94745 2 1  81 LEU HB3  H   0.995  -3.475   9.968 1.00 . B B . 185 LEU HB3  1 1 
       29 94746 2 1  81 LEU HD11 H   3.284  -1.660  10.659 1.00 . B B . 185 LEU HD11 1 1 
       29 94747 2 1  81 LEU HD12 H   4.182  -2.778  11.704 1.00 . B B . 185 LEU HD12 1 1 
       29 94748 2 1  81 LEU HD13 H   2.412  -2.667  11.839 1.00 . B B . 185 LEU HD13 1 1 
       29 94749 2 1  81 LEU HD21 H   4.077  -5.303  11.220 1.00 . B B . 185 LEU HD21 1 1 
       29 94750 2 1  81 LEU HD22 H   2.780  -5.885  10.155 1.00 . B B . 185 LEU HD22 1 1 
       29 94751 2 1  81 LEU HD23 H   2.404  -5.021  11.683 1.00 . B B . 185 LEU HD23 1 1 
       29 94752 2 1  81 LEU HG   H   3.968  -3.723   9.466 1.00 . B B . 185 LEU HG   1 1 
       29 94753 2 1  81 LEU N    N   2.460  -4.523   7.090 1.00 . B B . 185 LEU N    1 1 
       29 94754 2 1  81 LEU O    O  -0.895  -4.688   7.741 1.00 . B B . 185 LEU O    1 1 
       29 94755 2 1  82 ILE C    C  -2.095  -3.502   5.482 1.00 . B B . 186 ILE C    1 1 
       29 94756 2 1  82 ILE CA   C  -1.222  -2.398   6.111 1.00 . B B . 186 ILE CA   1 1 
       29 94757 2 1  82 ILE CB   C  -0.938  -1.278   5.076 1.00 . B B . 186 ILE CB   1 1 
       29 94758 2 1  82 ILE CD1  C  -0.969   0.719   6.758 1.00 . B B . 186 ILE CD1  1 1 
       29 94759 2 1  82 ILE CG1  C  -0.226  -0.026   5.639 1.00 . B B . 186 ILE CG1  1 1 
       29 94760 2 1  82 ILE CG2  C  -2.236  -0.817   4.388 1.00 . B B . 186 ILE CG2  1 1 
       29 94761 2 1  82 ILE H    H   0.907  -2.415   6.573 1.00 . B B . 186 ILE H    1 1 
       29 94762 2 1  82 ILE HA   H  -1.839  -1.972   6.903 1.00 . B B . 186 ILE HA   1 1 
       29 94763 2 1  82 ILE HB   H  -0.293  -1.692   4.301 1.00 . B B . 186 ILE HB   1 1 
       29 94764 2 1  82 ILE HD11 H  -1.114   0.065   7.618 1.00 . B B . 186 ILE HD11 1 1 
       29 94765 2 1  82 ILE HD12 H  -0.375   1.577   7.072 1.00 . B B . 186 ILE HD12 1 1 
       29 94766 2 1  82 ILE HD13 H  -1.935   1.079   6.407 1.00 . B B . 186 ILE HD13 1 1 
       29 94767 2 1  82 ILE HG12 H   0.752  -0.311   6.013 1.00 . B B . 186 ILE HG12 1 1 
       29 94768 2 1  82 ILE HG13 H  -0.067   0.672   4.811 1.00 . B B . 186 ILE HG13 1 1 
       29 94769 2 1  82 ILE HG21 H  -2.610  -1.598   3.724 1.00 . B B . 186 ILE HG21 1 1 
       29 94770 2 1  82 ILE HG22 H  -3.001  -0.580   5.127 1.00 . B B . 186 ILE HG22 1 1 
       29 94771 2 1  82 ILE HG23 H  -2.039   0.069   3.785 1.00 . B B . 186 ILE HG23 1 1 
       29 94772 2 1  82 ILE N    N   0.035  -2.920   6.712 1.00 . B B . 186 ILE N    1 1 
       29 94773 2 1  82 ILE O    O  -3.309  -3.518   5.718 1.00 . B B . 186 ILE O    1 1 
       29 94774 2 1  83 GLY C    C  -2.924  -6.477   5.152 1.00 . B B . 187 GLY C    1 1 
       29 94775 2 1  83 GLY CA   C  -2.215  -5.569   4.140 1.00 . B B . 187 GLY CA   1 1 
       29 94776 2 1  83 GLY H    H  -0.484  -4.430   4.672 1.00 . B B . 187 GLY H    1 1 
       29 94777 2 1  83 GLY HA2  H  -2.973  -5.168   3.468 1.00 . B B . 187 GLY HA2  1 1 
       29 94778 2 1  83 GLY HA3  H  -1.514  -6.180   3.570 1.00 . B B . 187 GLY HA3  1 1 
       29 94779 2 1  83 GLY N    N  -1.490  -4.455   4.762 1.00 . B B . 187 GLY N    1 1 
       29 94780 2 1  83 GLY O    O  -4.005  -6.978   4.853 1.00 . B B . 187 GLY O    1 1 
       29 94781 2 1  84 GLY C    C  -4.182  -6.994   8.091 1.00 . B B . 188 GLY C    1 1 
       29 94782 2 1  84 GLY CA   C  -2.930  -7.529   7.391 1.00 . B B . 188 GLY CA   1 1 
       29 94783 2 1  84 GLY H    H  -1.525  -6.133   6.593 1.00 . B B . 188 GLY H    1 1 
       29 94784 2 1  84 GLY HA2  H  -3.196  -8.479   6.927 1.00 . B B . 188 GLY HA2  1 1 
       29 94785 2 1  84 GLY HA3  H  -2.165  -7.686   8.145 1.00 . B B . 188 GLY HA3  1 1 
       29 94786 2 1  84 GLY N    N  -2.380  -6.640   6.366 1.00 . B B . 188 GLY N    1 1 
       29 94787 2 1  84 GLY O    O  -4.985  -7.797   8.562 1.00 . B B . 188 GLY O    1 1 
       29 94788 2 1  85 ILE C    C  -6.648  -4.930   7.395 1.00 . B B . 189 ILE C    1 1 
       29 94789 2 1  85 ILE CA   C  -5.666  -5.070   8.564 1.00 . B B . 189 ILE CA   1 1 
       29 94790 2 1  85 ILE CB   C  -5.516  -3.699   9.277 1.00 . B B . 189 ILE CB   1 1 
       29 94791 2 1  85 ILE CD1  C  -3.104  -2.907   9.317 1.00 . B B . 189 ILE CD1  1 1 
       29 94792 2 1  85 ILE CG1  C  -4.234  -3.550  10.113 1.00 . B B . 189 ILE CG1  1 1 
       29 94793 2 1  85 ILE CG2  C  -6.721  -3.481  10.213 1.00 . B B . 189 ILE CG2  1 1 
       29 94794 2 1  85 ILE H    H  -3.640  -5.075   7.772 1.00 . B B . 189 ILE H    1 1 
       29 94795 2 1  85 ILE HA   H  -6.131  -5.752   9.273 1.00 . B B . 189 ILE HA   1 1 
       29 94796 2 1  85 ILE HB   H  -5.534  -2.902   8.529 1.00 . B B . 189 ILE HB   1 1 
       29 94797 2 1  85 ILE HD11 H  -2.948  -3.466   8.401 1.00 . B B . 189 ILE HD11 1 1 
       29 94798 2 1  85 ILE HD12 H  -3.369  -1.880   9.064 1.00 . B B . 189 ILE HD12 1 1 
       29 94799 2 1  85 ILE HD13 H  -2.194  -2.906   9.915 1.00 . B B . 189 ILE HD13 1 1 
       29 94800 2 1  85 ILE HG12 H  -4.420  -2.915  10.974 1.00 . B B . 189 ILE HG12 1 1 
       29 94801 2 1  85 ILE HG13 H  -3.923  -4.528  10.474 1.00 . B B . 189 ILE HG13 1 1 
       29 94802 2 1  85 ILE HG21 H  -7.644  -3.525   9.640 1.00 . B B . 189 ILE HG21 1 1 
       29 94803 2 1  85 ILE HG22 H  -6.749  -4.237  11.000 1.00 . B B . 189 ILE HG22 1 1 
       29 94804 2 1  85 ILE HG23 H  -6.667  -2.498  10.683 1.00 . B B . 189 ILE HG23 1 1 
       29 94805 2 1  85 ILE N    N  -4.383  -5.669   8.126 1.00 . B B . 189 ILE N    1 1 
       29 94806 2 1  85 ILE O    O  -7.850  -5.114   7.588 1.00 . B B . 189 ILE O    1 1 
       29 94807 2 1  86 THR C    C  -7.506  -5.388   4.279 1.00 . B B . 190 THR C    1 1 
       29 94808 2 1  86 THR CA   C  -6.937  -4.191   5.033 1.00 . B B . 190 THR CA   1 1 
       29 94809 2 1  86 THR CB   C  -6.117  -3.304   4.085 1.00 . B B . 190 THR CB   1 1 
       29 94810 2 1  86 THR CG2  C  -6.980  -2.649   3.006 1.00 . B B . 190 THR CG2  1 1 
       29 94811 2 1  86 THR H    H  -5.136  -4.439   6.158 1.00 . B B . 190 THR H    1 1 
       29 94812 2 1  86 THR HA   H  -7.782  -3.600   5.385 1.00 . B B . 190 THR HA   1 1 
       29 94813 2 1  86 THR HB   H  -5.332  -3.895   3.608 1.00 . B B . 190 THR HB   1 1 
       29 94814 2 1  86 THR HG1  H  -4.707  -2.621   5.211 1.00 . B B . 190 THR HG1  1 1 
       29 94815 2 1  86 THR HG21 H  -7.397  -3.408   2.349 1.00 . B B . 190 THR HG21 1 1 
       29 94816 2 1  86 THR HG22 H  -6.359  -1.982   2.408 1.00 . B B . 190 THR HG22 1 1 
       29 94817 2 1  86 THR HG23 H  -7.787  -2.077   3.465 1.00 . B B . 190 THR HG23 1 1 
       29 94818 2 1  86 THR N    N  -6.135  -4.588   6.204 1.00 . B B . 190 THR N    1 1 
       29 94819 2 1  86 THR O    O  -8.662  -5.344   3.872 1.00 . B B . 190 THR O    1 1 
       29 94820 2 1  86 THR OG1  O  -5.523  -2.261   4.820 1.00 . B B . 190 THR OG1  1 1 
       29 94821 2 1  87 GLY C    C  -8.527  -8.169   3.446 1.00 . B B . 191 GLY C    1 1 
       29 94822 2 1  87 GLY CA   C  -7.092  -7.636   3.293 1.00 . B B . 191 GLY CA   1 1 
       29 94823 2 1  87 GLY H    H  -5.809  -6.458   4.518 1.00 . B B . 191 GLY H    1 1 
       29 94824 2 1  87 GLY HA2  H  -6.970  -7.358   2.248 1.00 . B B . 191 GLY HA2  1 1 
       29 94825 2 1  87 GLY HA3  H  -6.393  -8.447   3.503 1.00 . B B . 191 GLY HA3  1 1 
       29 94826 2 1  87 GLY N    N  -6.740  -6.472   4.117 1.00 . B B . 191 GLY N    1 1 
       29 94827 2 1  87 GLY O    O  -9.171  -8.370   2.414 1.00 . B B . 191 GLY O    1 1 
       29 94828 2 1  88 PRO C    C -11.505  -7.852   4.531 1.00 . B B . 192 PRO C    1 1 
       29 94829 2 1  88 PRO CA   C -10.425  -8.899   4.841 1.00 . B B . 192 PRO CA   1 1 
       29 94830 2 1  88 PRO CB   C -10.499  -9.376   6.296 1.00 . B B . 192 PRO CB   1 1 
       29 94831 2 1  88 PRO CD   C  -8.390  -8.310   5.963 1.00 . B B . 192 PRO CD   1 1 
       29 94832 2 1  88 PRO CG   C  -9.474  -8.504   7.020 1.00 . B B . 192 PRO CG   1 1 
       29 94833 2 1  88 PRO HA   H -10.582  -9.753   4.182 1.00 . B B . 192 PRO HA   1 1 
       29 94834 2 1  88 PRO HB2  H -11.497  -9.260   6.721 1.00 . B B . 192 PRO HB2  1 1 
       29 94835 2 1  88 PRO HB3  H -10.186 -10.419   6.350 1.00 . B B . 192 PRO HB3  1 1 
       29 94836 2 1  88 PRO HD2  H  -7.911  -7.348   6.128 1.00 . B B . 192 PRO HD2  1 1 
       29 94837 2 1  88 PRO HD3  H  -7.654  -9.111   6.035 1.00 . B B . 192 PRO HD3  1 1 
       29 94838 2 1  88 PRO HG2  H  -9.919  -7.540   7.273 1.00 . B B . 192 PRO HG2  1 1 
       29 94839 2 1  88 PRO HG3  H  -9.084  -8.991   7.913 1.00 . B B . 192 PRO HG3  1 1 
       29 94840 2 1  88 PRO N    N  -9.064  -8.387   4.669 1.00 . B B . 192 PRO N    1 1 
       29 94841 2 1  88 PRO O    O -12.567  -8.217   4.025 1.00 . B B . 192 PRO O    1 1 
       29 94842 2 1  89 ILE C    C -12.173  -4.957   3.092 1.00 . B B . 193 ILE C    1 1 
       29 94843 2 1  89 ILE CA   C -12.227  -5.484   4.536 1.00 . B B . 193 ILE CA   1 1 
       29 94844 2 1  89 ILE CB   C -12.098  -4.337   5.569 1.00 . B B . 193 ILE CB   1 1 
       29 94845 2 1  89 ILE CD1  C -10.570  -2.437   6.436 1.00 . B B . 193 ILE CD1  1 1 
       29 94846 2 1  89 ILE CG1  C -10.685  -3.725   5.618 1.00 . B B . 193 ILE CG1  1 1 
       29 94847 2 1  89 ILE CG2  C -12.502  -4.841   6.961 1.00 . B B . 193 ILE CG2  1 1 
       29 94848 2 1  89 ILE H    H -10.334  -6.305   5.147 1.00 . B B . 193 ILE H    1 1 
       29 94849 2 1  89 ILE HA   H -13.233  -5.891   4.646 1.00 . B B . 193 ILE HA   1 1 
       29 94850 2 1  89 ILE HB   H -12.802  -3.550   5.283 1.00 . B B . 193 ILE HB   1 1 
       29 94851 2 1  89 ILE HD11 H -10.743  -2.633   7.493 1.00 . B B . 193 ILE HD11 1 1 
       29 94852 2 1  89 ILE HD12 H  -9.565  -2.034   6.316 1.00 . B B . 193 ILE HD12 1 1 
       29 94853 2 1  89 ILE HD13 H -11.292  -1.704   6.076 1.00 . B B . 193 ILE HD13 1 1 
       29 94854 2 1  89 ILE HG12 H  -9.985  -4.455   6.024 1.00 . B B . 193 ILE HG12 1 1 
       29 94855 2 1  89 ILE HG13 H -10.385  -3.490   4.604 1.00 . B B . 193 ILE HG13 1 1 
       29 94856 2 1  89 ILE HG21 H -12.559  -4.003   7.652 1.00 . B B . 193 ILE HG21 1 1 
       29 94857 2 1  89 ILE HG22 H -13.482  -5.317   6.914 1.00 . B B . 193 ILE HG22 1 1 
       29 94858 2 1  89 ILE HG23 H -11.764  -5.555   7.321 1.00 . B B . 193 ILE HG23 1 1 
       29 94859 2 1  89 ILE N    N -11.253  -6.562   4.799 1.00 . B B . 193 ILE N    1 1 
       29 94860 2 1  89 ILE O    O -13.159  -4.397   2.624 1.00 . B B . 193 ILE O    1 1 
       29 94861 2 1  90 ALA C    C -11.917  -5.111   0.039 1.00 . B B . 194 ALA C    1 1 
       29 94862 2 1  90 ALA CA   C -10.795  -4.721   1.003 1.00 . B B . 194 ALA CA   1 1 
       29 94863 2 1  90 ALA CB   C  -9.447  -5.318   0.577 1.00 . B B . 194 ALA CB   1 1 
       29 94864 2 1  90 ALA H    H -10.311  -5.624   2.862 1.00 . B B . 194 ALA H    1 1 
       29 94865 2 1  90 ALA HA   H -10.706  -3.638   0.971 1.00 . B B . 194 ALA HA   1 1 
       29 94866 2 1  90 ALA HB1  H  -9.190  -4.983  -0.426 1.00 . B B . 194 ALA HB1  1 1 
       29 94867 2 1  90 ALA HB2  H  -8.661  -4.993   1.256 1.00 . B B . 194 ALA HB2  1 1 
       29 94868 2 1  90 ALA HB3  H  -9.489  -6.408   0.584 1.00 . B B . 194 ALA HB3  1 1 
       29 94869 2 1  90 ALA N    N -11.068  -5.170   2.374 1.00 . B B . 194 ALA N    1 1 
       29 94870 2 1  90 ALA O    O -12.400  -4.289  -0.741 1.00 . B B . 194 ALA O    1 1 
       29 94871 2 1  91 LYS C    C -14.750  -5.987  -0.439 1.00 . B B . 195 LYS C    1 1 
       29 94872 2 1  91 LYS CA   C -13.499  -6.859  -0.652 1.00 . B B . 195 LYS CA   1 1 
       29 94873 2 1  91 LYS CB   C -13.763  -8.328  -0.271 1.00 . B B . 195 LYS CB   1 1 
       29 94874 2 1  91 LYS CD   C -12.769 -10.670  -0.013 1.00 . B B . 195 LYS CD   1 1 
       29 94875 2 1  91 LYS CE   C -14.112 -11.225  -0.489 1.00 . B B . 195 LYS CE   1 1 
       29 94876 2 1  91 LYS CG   C -12.560  -9.249  -0.548 1.00 . B B . 195 LYS CG   1 1 
       29 94877 2 1  91 LYS H    H -11.903  -6.975   0.782 1.00 . B B . 195 LYS H    1 1 
       29 94878 2 1  91 LYS HA   H -13.256  -6.801  -1.715 1.00 . B B . 195 LYS HA   1 1 
       29 94879 2 1  91 LYS HB2  H -14.042  -8.414   0.779 1.00 . B B . 195 LYS HB2  1 1 
       29 94880 2 1  91 LYS HB3  H -14.619  -8.663  -0.855 1.00 . B B . 195 LYS HB3  1 1 
       29 94881 2 1  91 LYS HD2  H -11.950 -11.297  -0.368 1.00 . B B . 195 LYS HD2  1 1 
       29 94882 2 1  91 LYS HD3  H -12.744 -10.642   1.079 1.00 . B B . 195 LYS HD3  1 1 
       29 94883 2 1  91 LYS HE2  H -14.898 -10.588  -0.063 1.00 . B B . 195 LYS HE2  1 1 
       29 94884 2 1  91 LYS HE3  H -14.152 -11.126  -1.577 1.00 . B B . 195 LYS HE3  1 1 
       29 94885 2 1  91 LYS HG2  H -12.385  -9.293  -1.624 1.00 . B B . 195 LYS HG2  1 1 
       29 94886 2 1  91 LYS HG3  H -11.665  -8.853  -0.068 1.00 . B B . 195 LYS HG3  1 1 
       29 94887 2 1  91 LYS HZ1  H -14.314 -12.723   0.917 1.00 . B B . 195 LYS HZ1  1 1 
       29 94888 2 1  91 LYS HZ2  H -13.561 -13.212  -0.464 1.00 . B B . 195 LYS HZ2  1 1 
       29 94889 2 1  91 LYS HZ3  H -15.191 -12.987  -0.446 1.00 . B B . 195 LYS HZ3  1 1 
       29 94890 2 1  91 LYS N    N -12.368  -6.361   0.128 1.00 . B B . 195 LYS N    1 1 
       29 94891 2 1  91 LYS NZ   N -14.308 -12.639  -0.091 1.00 . B B . 195 LYS NZ   1 1 
       29 94892 2 1  91 LYS O    O -15.364  -5.512  -1.391 1.00 . B B . 195 LYS O    1 1 
       29 94893 2 1  92 LEU C    C -16.175  -3.476   0.808 1.00 . B B . 196 LEU C    1 1 
       29 94894 2 1  92 LEU CA   C -16.320  -4.969   1.122 1.00 . B B . 196 LEU CA   1 1 
       29 94895 2 1  92 LEU CB   C -16.715  -5.228   2.579 1.00 . B B . 196 LEU CB   1 1 
       29 94896 2 1  92 LEU CD1  C -18.499  -5.949   4.151 1.00 . B B . 196 LEU CD1  1 1 
       29 94897 2 1  92 LEU CD2  C -19.119  -4.407   2.271 1.00 . B B . 196 LEU CD2  1 1 
       29 94898 2 1  92 LEU CG   C -18.212  -5.566   2.703 1.00 . B B . 196 LEU CG   1 1 
       29 94899 2 1  92 LEU H    H -14.458  -5.922   1.572 1.00 . B B . 196 LEU H    1 1 
       29 94900 2 1  92 LEU HA   H -17.111  -5.356   0.471 1.00 . B B . 196 LEU HA   1 1 
       29 94901 2 1  92 LEU HB2  H -16.139  -6.063   2.980 1.00 . B B . 196 LEU HB2  1 1 
       29 94902 2 1  92 LEU HB3  H -16.483  -4.338   3.162 1.00 . B B . 196 LEU HB3  1 1 
       29 94903 2 1  92 LEU HD11 H -18.271  -5.108   4.804 1.00 . B B . 196 LEU HD11 1 1 
       29 94904 2 1  92 LEU HD12 H -17.877  -6.802   4.417 1.00 . B B . 196 LEU HD12 1 1 
       29 94905 2 1  92 LEU HD13 H -19.547  -6.227   4.253 1.00 . B B . 196 LEU HD13 1 1 
       29 94906 2 1  92 LEU HD21 H -19.051  -4.276   1.192 1.00 . B B . 196 LEU HD21 1 1 
       29 94907 2 1  92 LEU HD22 H -18.812  -3.488   2.769 1.00 . B B . 196 LEU HD22 1 1 
       29 94908 2 1  92 LEU HD23 H -20.157  -4.628   2.520 1.00 . B B . 196 LEU HD23 1 1 
       29 94909 2 1  92 LEU HG   H -18.434  -6.433   2.078 1.00 . B B . 196 LEU HG   1 1 
       29 94910 2 1  92 LEU N    N -15.097  -5.705   0.818 1.00 . B B . 196 LEU N    1 1 
       29 94911 2 1  92 LEU O    O -17.112  -2.888   0.289 1.00 . B B . 196 LEU O    1 1 
       29 94912 2 1  93 ILE C    C -14.910  -1.451  -0.969 1.00 . B B . 197 ILE C    1 1 
       29 94913 2 1  93 ILE CA   C -14.590  -1.574   0.520 1.00 . B B . 197 ILE CA   1 1 
       29 94914 2 1  93 ILE CB   C -13.088  -1.340   0.803 1.00 . B B . 197 ILE CB   1 1 
       29 94915 2 1  93 ILE CD1  C -11.433  -1.310   2.700 1.00 . B B . 197 ILE CD1  1 1 
       29 94916 2 1  93 ILE CG1  C -12.872  -1.001   2.289 1.00 . B B . 197 ILE CG1  1 1 
       29 94917 2 1  93 ILE CG2  C -12.463  -0.254  -0.095 1.00 . B B . 197 ILE CG2  1 1 
       29 94918 2 1  93 ILE H    H -14.289  -3.456   1.516 1.00 . B B . 197 ILE H    1 1 
       29 94919 2 1  93 ILE HA   H -15.169  -0.803   1.029 1.00 . B B . 197 ILE HA   1 1 
       29 94920 2 1  93 ILE HB   H -12.561  -2.263   0.592 1.00 . B B . 197 ILE HB   1 1 
       29 94921 2 1  93 ILE HD11 H -11.233  -2.363   2.524 1.00 . B B . 197 ILE HD11 1 1 
       29 94922 2 1  93 ILE HD12 H -10.727  -0.730   2.112 1.00 . B B . 197 ILE HD12 1 1 
       29 94923 2 1  93 ILE HD13 H -11.303  -1.085   3.756 1.00 . B B . 197 ILE HD13 1 1 
       29 94924 2 1  93 ILE HG12 H -13.094   0.051   2.473 1.00 . B B . 197 ILE HG12 1 1 
       29 94925 2 1  93 ILE HG13 H -13.533  -1.604   2.914 1.00 . B B . 197 ILE HG13 1 1 
       29 94926 2 1  93 ILE HG21 H -13.071   0.643  -0.042 1.00 . B B . 197 ILE HG21 1 1 
       29 94927 2 1  93 ILE HG22 H -11.445  -0.026   0.208 1.00 . B B . 197 ILE HG22 1 1 
       29 94928 2 1  93 ILE HG23 H -12.410  -0.587  -1.131 1.00 . B B . 197 ILE HG23 1 1 
       29 94929 2 1  93 ILE N    N -14.986  -2.901   1.023 1.00 . B B . 197 ILE N    1 1 
       29 94930 2 1  93 ILE O    O -15.733  -0.631  -1.359 1.00 . B B . 197 ILE O    1 1 
       29 94931 2 1  94 HIS C    C -15.950  -2.370  -3.630 1.00 . B B . 198 HIS C    1 1 
       29 94932 2 1  94 HIS CA   C -14.480  -2.174  -3.253 1.00 . B B . 198 HIS CA   1 1 
       29 94933 2 1  94 HIS CB   C -13.550  -3.173  -3.946 1.00 . B B . 198 HIS CB   1 1 
       29 94934 2 1  94 HIS CD2  C -14.519  -4.833  -5.634 1.00 . B B . 198 HIS CD2  1 1 
       29 94935 2 1  94 HIS CE1  C -14.479  -3.632  -7.464 1.00 . B B . 198 HIS CE1  1 1 
       29 94936 2 1  94 HIS CG   C -13.998  -3.608  -5.320 1.00 . B B . 198 HIS CG   1 1 
       29 94937 2 1  94 HIS H    H -13.652  -2.981  -1.442 1.00 . B B . 198 HIS H    1 1 
       29 94938 2 1  94 HIS HA   H -14.224  -1.166  -3.586 1.00 . B B . 198 HIS HA   1 1 
       29 94939 2 1  94 HIS HB2  H -12.569  -2.708  -4.020 1.00 . B B . 198 HIS HB2  1 1 
       29 94940 2 1  94 HIS HB3  H -13.458  -4.071  -3.334 1.00 . B B . 198 HIS HB3  1 1 
       29 94941 2 1  94 HIS HD1  H -13.672  -1.912  -6.596 1.00 . B B . 198 HIS HD1  1 1 
       29 94942 2 1  94 HIS HD2  H -14.660  -5.650  -4.941 1.00 . B B . 198 HIS HD2  1 1 
       29 94943 2 1  94 HIS HE1  H -14.566  -3.318  -8.495 1.00 . B B . 198 HIS HE1  1 1 
       29 94944 2 1  94 HIS N    N -14.290  -2.282  -1.808 1.00 . B B . 198 HIS N    1 1 
       29 94945 2 1  94 HIS ND1  N -13.985  -2.865  -6.481 1.00 . B B . 198 HIS ND1  1 1 
       29 94946 2 1  94 HIS NE2  N -14.829  -4.844  -6.998 1.00 . B B . 198 HIS NE2  1 1 
       29 94947 2 1  94 HIS O    O -16.497  -1.568  -4.387 1.00 . B B . 198 HIS O    1 1 
       29 94948 2 1  95 GLU C    C -19.011  -2.724  -2.847 1.00 . B B . 199 GLU C    1 1 
       29 94949 2 1  95 GLU CA   C -17.975  -3.690  -3.466 1.00 . B B . 199 GLU CA   1 1 
       29 94950 2 1  95 GLU CB   C -18.178  -5.219  -3.434 1.00 . B B . 199 GLU CB   1 1 
       29 94951 2 1  95 GLU CD   C -18.631  -7.469  -2.517 1.00 . B B . 199 GLU CD   1 1 
       29 94952 2 1  95 GLU CG   C -18.763  -5.956  -2.239 1.00 . B B . 199 GLU CG   1 1 
       29 94953 2 1  95 GLU H    H -16.171  -3.977  -2.362 1.00 . B B . 199 GLU H    1 1 
       29 94954 2 1  95 GLU HA   H -18.024  -3.460  -4.531 1.00 . B B . 199 GLU HA   1 1 
       29 94955 2 1  95 GLU HB2  H -18.772  -5.485  -4.311 1.00 . B B . 199 GLU HB2  1 1 
       29 94956 2 1  95 GLU HB3  H -17.189  -5.659  -3.556 1.00 . B B . 199 GLU HB3  1 1 
       29 94957 2 1  95 GLU HG2  H -18.215  -5.687  -1.340 1.00 . B B . 199 GLU HG2  1 1 
       29 94958 2 1  95 GLU HG3  H -19.802  -5.666  -2.122 1.00 . B B . 199 GLU HG3  1 1 
       29 94959 2 1  95 GLU N    N -16.614  -3.379  -3.058 1.00 . B B . 199 GLU N    1 1 
       29 94960 2 1  95 GLU O    O -20.150  -2.680  -3.308 1.00 . B B . 199 GLU O    1 1 
       29 94961 2 1  95 GLU OE1  O -19.341  -7.992  -3.414 1.00 . B B . 199 GLU OE1  1 1 
       29 94962 2 1  95 GLU OE2  O -17.730  -8.111  -1.929 1.00 . B B . 199 GLU OE2  1 1 
       29 94963 2 1  96 GLN C    C -19.171   0.568  -2.388 1.00 . B B . 200 GLN C    1 1 
       29 94964 2 1  96 GLN CA   C -19.288  -0.648  -1.458 1.00 . B B . 200 GLN CA   1 1 
       29 94965 2 1  96 GLN CB   C -18.789  -0.213  -0.064 1.00 . B B . 200 GLN CB   1 1 
       29 94966 2 1  96 GLN CD   C -20.991  -0.115   1.282 1.00 . B B . 200 GLN CD   1 1 
       29 94967 2 1  96 GLN CG   C -19.631  -0.803   1.072 1.00 . B B . 200 GLN CG   1 1 
       29 94968 2 1  96 GLN H    H -17.664  -1.998  -1.513 1.00 . B B . 200 GLN H    1 1 
       29 94969 2 1  96 GLN HA   H -20.348  -0.888  -1.399 1.00 . B B . 200 GLN HA   1 1 
       29 94970 2 1  96 GLN HB2  H -17.752  -0.501   0.074 1.00 . B B . 200 GLN HB2  1 1 
       29 94971 2 1  96 GLN HB3  H -18.813   0.875   0.029 1.00 . B B . 200 GLN HB3  1 1 
       29 94972 2 1  96 GLN HE21 H -20.988   0.940  -0.483 1.00 . B B . 200 GLN HE21 1 1 
       29 94973 2 1  96 GLN HE22 H -22.415   1.072   0.510 1.00 . B B . 200 GLN HE22 1 1 
       29 94974 2 1  96 GLN HG2  H -19.783  -1.865   0.886 1.00 . B B . 200 GLN HG2  1 1 
       29 94975 2 1  96 GLN HG3  H -19.054  -0.708   1.987 1.00 . B B . 200 GLN HG3  1 1 
       29 94976 2 1  96 GLN N    N -18.587  -1.854  -1.911 1.00 . B B . 200 GLN N    1 1 
       29 94977 2 1  96 GLN NE2  N -21.491   0.686   0.356 1.00 . B B . 200 GLN NE2  1 1 
       29 94978 2 1  96 GLN O    O -20.110   1.358  -2.393 1.00 . B B . 200 GLN O    1 1 
       29 94979 2 1  96 GLN OE1  O -21.632  -0.295   2.305 1.00 . B B . 200 GLN OE1  1 1 
       29 94980 2 1  97 GLU C    C -18.880   1.466  -5.448 1.00 . B B . 201 GLU C    1 1 
       29 94981 2 1  97 GLU CA   C -17.995   1.791  -4.220 1.00 . B B . 201 GLU CA   1 1 
       29 94982 2 1  97 GLU CB   C -16.538   1.993  -4.687 1.00 . B B . 201 GLU CB   1 1 
       29 94983 2 1  97 GLU CD   C -15.423   3.540  -2.909 1.00 . B B . 201 GLU CD   1 1 
       29 94984 2 1  97 GLU CG   C -15.495   2.158  -3.576 1.00 . B B . 201 GLU CG   1 1 
       29 94985 2 1  97 GLU H    H -17.340   0.061  -3.117 1.00 . B B . 201 GLU H    1 1 
       29 94986 2 1  97 GLU HA   H -18.348   2.729  -3.791 1.00 . B B . 201 GLU HA   1 1 
       29 94987 2 1  97 GLU HB2  H -16.254   1.116  -5.270 1.00 . B B . 201 GLU HB2  1 1 
       29 94988 2 1  97 GLU HB3  H -16.485   2.855  -5.354 1.00 . B B . 201 GLU HB3  1 1 
       29 94989 2 1  97 GLU HG2  H -15.706   1.396  -2.830 1.00 . B B . 201 GLU HG2  1 1 
       29 94990 2 1  97 GLU HG3  H -14.512   1.944  -3.998 1.00 . B B . 201 GLU HG3  1 1 
       29 94991 2 1  97 GLU N    N -18.104   0.730  -3.184 1.00 . B B . 201 GLU N    1 1 
       29 94992 2 1  97 GLU O    O -18.804   2.094  -6.504 1.00 . B B . 201 GLU O    1 1 
       29 94993 2 1  97 GLU OE1  O -15.259   4.586  -3.581 1.00 . B B . 201 GLU OE1  1 1 
       29 94994 2 1  97 GLU OE2  O -15.382   3.605  -1.660 1.00 . B B . 201 GLU OE2  1 1 
       29 94995 2 1  98 GLN C    C -21.950  -0.369  -5.774 1.00 . B B . 202 GLN C    1 1 
       29 94996 2 1  98 GLN CA   C -20.540  -0.181  -6.347 1.00 . B B . 202 GLN CA   1 1 
       29 94997 2 1  98 GLN CB   C -19.988  -1.538  -6.783 1.00 . B B . 202 GLN CB   1 1 
       29 94998 2 1  98 GLN CD   C -18.322  -0.966  -8.611 1.00 . B B . 202 GLN CD   1 1 
       29 94999 2 1  98 GLN CG   C -18.530  -1.512  -7.204 1.00 . B B . 202 GLN CG   1 1 
       29 95000 2 1  98 GLN H    H -19.533  -0.099  -4.458 1.00 . B B . 202 GLN H    1 1 
       29 95001 2 1  98 GLN HA   H -20.583   0.463  -7.222 1.00 . B B . 202 GLN HA   1 1 
       29 95002 2 1  98 GLN HB2  H -20.040  -2.247  -5.962 1.00 . B B . 202 GLN HB2  1 1 
       29 95003 2 1  98 GLN HB3  H -20.593  -1.926  -7.604 1.00 . B B . 202 GLN HB3  1 1 
       29 95004 2 1  98 GLN HE21 H -18.289   0.968  -7.979 1.00 . B B . 202 GLN HE21 1 1 
       29 95005 2 1  98 GLN HE22 H -18.059   0.670  -9.708 1.00 . B B . 202 GLN HE22 1 1 
       29 95006 2 1  98 GLN HG2  H -17.895  -0.972  -6.507 1.00 . B B . 202 GLN HG2  1 1 
       29 95007 2 1  98 GLN HG3  H -18.264  -2.545  -7.130 1.00 . B B . 202 GLN HG3  1 1 
       29 95008 2 1  98 GLN N    N -19.656   0.391  -5.332 1.00 . B B . 202 GLN N    1 1 
       29 95009 2 1  98 GLN NE2  N -18.250   0.338  -8.779 1.00 . B B . 202 GLN NE2  1 1 
       29 95010 2 1  98 GLN O    O -22.896   0.272  -6.215 1.00 . B B . 202 GLN O    1 1 
       29 95011 2 1  98 GLN OE1  O -18.287  -1.693  -9.590 1.00 . B B . 202 GLN OE1  1 1 
       29 95012 2 1  99 GLN C    C -24.554  -1.833  -4.552 1.00 . B B . 203 GLN C    1 1 
       29 95013 2 1  99 GLN CA   C -23.189  -1.566  -3.893 1.00 . B B . 203 GLN CA   1 1 
       29 95014 2 1  99 GLN CB   C -23.259  -0.523  -2.762 1.00 . B B . 203 GLN CB   1 1 
       29 95015 2 1  99 GLN CD   C -24.308   1.658  -2.020 1.00 . B B . 203 GLN CD   1 1 
       29 95016 2 1  99 GLN CG   C -23.689   0.888  -3.185 1.00 . B B . 203 GLN CG   1 1 
       29 95017 2 1  99 GLN H    H -21.234  -1.867  -4.680 1.00 . B B . 203 GLN H    1 1 
       29 95018 2 1  99 GLN HA   H -22.950  -2.510  -3.401 1.00 . B B . 203 GLN HA   1 1 
       29 95019 2 1  99 GLN HB2  H -23.969  -0.892  -2.021 1.00 . B B . 203 GLN HB2  1 1 
       29 95020 2 1  99 GLN HB3  H -22.290  -0.457  -2.274 1.00 . B B . 203 GLN HB3  1 1 
       29 95021 2 1  99 GLN HE21 H -25.958   2.126  -3.080 1.00 . B B . 203 GLN HE21 1 1 
       29 95022 2 1  99 GLN HE22 H -25.882   2.677  -1.400 1.00 . B B . 203 GLN HE22 1 1 
       29 95023 2 1  99 GLN HG2  H -22.832   1.442  -3.567 1.00 . B B . 203 GLN HG2  1 1 
       29 95024 2 1  99 GLN HG3  H -24.431   0.819  -3.981 1.00 . B B . 203 GLN HG3  1 1 
       29 95025 2 1  99 GLN N    N -22.069  -1.299  -4.819 1.00 . B B . 203 GLN N    1 1 
       29 95026 2 1  99 GLN NE2  N -25.474   2.236  -2.205 1.00 . B B . 203 GLN NE2  1 1 
       29 95027 2 1  99 GLN O    O -25.587  -1.818  -3.893 1.00 . B B . 203 GLN O    1 1 
       29 95028 2 1  99 GLN OE1  O -23.801   1.728  -0.912 1.00 . B B . 203 GLN OE1  1 1 
       29 95029 2 1 100 SER C    C -25.550  -3.026  -7.951 1.00 . B B . 204 SER C    1 1 
       29 95030 2 1 100 SER CA   C -25.818  -2.240  -6.653 1.00 . B B . 204 SER CA   1 1 
       29 95031 2 1 100 SER CB   C -26.509  -0.887  -6.906 1.00 . B B . 204 SER CB   1 1 
       29 95032 2 1 100 SER H    H -23.727  -1.806  -6.346 1.00 . B B . 204 SER H    1 1 
       29 95033 2 1 100 SER HA   H -26.513  -2.859  -6.078 1.00 . B B . 204 SER HA   1 1 
       29 95034 2 1 100 SER HB2  H -25.809  -0.214  -7.404 1.00 . B B . 204 SER HB2  1 1 
       29 95035 2 1 100 SER HB3  H -27.374  -1.036  -7.553 1.00 . B B . 204 SER HB3  1 1 
       29 95036 2 1 100 SER HG   H -26.538  -0.802  -4.957 1.00 . B B . 204 SER HG   1 1 
       29 95037 2 1 100 SER N    N -24.584  -2.046  -5.863 1.00 . B B . 204 SER N    1 1 
       29 95038 2 1 100 SER O    O -26.178  -2.802  -8.979 1.00 . B B . 204 SER O    1 1 
       29 95039 2 1 100 SER OG   O -26.950  -0.300  -5.690 1.00 . B B . 204 SER OG   1 1 
       29 95040 2 1 101 SER C    C -24.876  -6.362  -8.629 1.00 . B B . 205 SER C    1 1 
       29 95041 2 1 101 SER CA   C -24.376  -4.946  -8.998 1.00 . B B . 205 SER CA   1 1 
       29 95042 2 1 101 SER CB   C -22.886  -4.988  -9.371 1.00 . B B . 205 SER CB   1 1 
       29 95043 2 1 101 SER H    H -24.121  -4.095  -7.038 1.00 . B B . 205 SER H    1 1 
       29 95044 2 1 101 SER HA   H -24.931  -4.643  -9.888 1.00 . B B . 205 SER HA   1 1 
       29 95045 2 1 101 SER HB2  H -22.548  -3.986  -9.643 1.00 . B B . 205 SER HB2  1 1 
       29 95046 2 1 101 SER HB3  H -22.311  -5.333  -8.510 1.00 . B B . 205 SER HB3  1 1 
       29 95047 2 1 101 SER HG   H -23.269  -6.626 -10.330 1.00 . B B . 205 SER HG   1 1 
       29 95048 2 1 101 SER N    N -24.593  -3.959  -7.920 1.00 . B B . 205 SER N    1 1 
       29 95049 2 1 101 SER O    O -24.575  -7.338  -9.327 1.00 . B B . 205 SER O    1 1 
       29 95050 2 1 101 SER OG   O -22.668  -5.867 -10.460 1.00 . B B . 205 SER OG   1 1 
       29 95051 2 1 102 SER C    C -27.194  -7.376  -5.896 1.00 . B B . 206 SER C    1 1 
       29 95052 2 1 102 SER CA   C -26.146  -7.741  -6.945 1.00 . B B . 206 SER CA   1 1 
       29 95053 2 1 102 SER CB   C -25.087  -8.626  -6.280 1.00 . B B . 206 SER CB   1 1 
       29 95054 2 1 102 SER H    H -25.819  -5.676  -6.966 1.00 . B B . 206 SER H    1 1 
       29 95055 2 1 102 SER HA   H -26.671  -8.301  -7.718 1.00 . B B . 206 SER HA   1 1 
       29 95056 2 1 102 SER HB2  H -24.677  -8.101  -5.415 1.00 . B B . 206 SER HB2  1 1 
       29 95057 2 1 102 SER HB3  H -25.566  -9.548  -5.940 1.00 . B B . 206 SER HB3  1 1 
       29 95058 2 1 102 SER HG   H -24.348  -8.517  -8.036 1.00 . B B . 206 SER HG   1 1 
       29 95059 2 1 102 SER N    N -25.574  -6.503  -7.501 1.00 . B B . 206 SER N    1 1 
       29 95060 2 1 102 SER O    O -28.128  -8.186  -5.729 1.00 . B B . 206 SER O    1 1 
       29 95061 2 1 102 SER OXT  O -27.004  -6.299  -5.289 1.00 . B B . 206 SER OXT  1 1 
       29 95062 2 1 102 SER OG   O -24.052  -8.930  -7.198 1.00 . B B . 206 SER OG   1 1 
       30 95063 1 1   1 SER C    C -19.449   8.320   2.790 1.00 . A A .   2 SER C    1 1 
       30 95064 1 1   1 SER CA   C -18.517   7.602   1.850 1.00 . A A .   2 SER CA   1 1 
       30 95065 1 1   1 SER CB   C -17.360   8.568   1.632 1.00 . A A .   2 SER CB   1 1 
       30 95066 1 1   1 SER H1   H -19.616   8.066   0.190 1.00 . A A .   2 SER H1   1 1 
       30 95067 1 1   1 SER H2   H -19.885   6.543   0.728 1.00 . A A .   2 SER H2   1 1 
       30 95068 1 1   1 SER H3   H -18.477   6.899  -0.073 1.00 . A A .   2 SER H3   1 1 
       30 95069 1 1   1 SER HA   H -18.139   6.700   2.327 1.00 . A A .   2 SER HA   1 1 
       30 95070 1 1   1 SER HB2  H -17.737   9.528   1.270 1.00 . A A .   2 SER HB2  1 1 
       30 95071 1 1   1 SER HB3  H -16.830   8.730   2.582 1.00 . A A .   2 SER HB3  1 1 
       30 95072 1 1   1 SER HG   H -15.668   8.397   0.670 1.00 . A A .   2 SER HG   1 1 
       30 95073 1 1   1 SER N    N -19.172   7.248   0.576 1.00 . A A .   2 SER N    1 1 
       30 95074 1 1   1 SER O    O -20.416   8.923   2.343 1.00 . A A .   2 SER O    1 1 
       30 95075 1 1   1 SER OG   O -16.542   7.991   0.650 1.00 . A A .   2 SER OG   1 1 
       30 95076 1 1   2 ASP C    C -17.984  10.467   4.752 1.00 . A A .   3 ASP C    1 1 
       30 95077 1 1   2 ASP CA   C -19.218   9.528   4.918 1.00 . A A .   3 ASP CA   1 1 
       30 95078 1 1   2 ASP CB   C -19.489   8.999   6.339 1.00 . A A .   3 ASP CB   1 1 
       30 95079 1 1   2 ASP CG   C -19.723  10.112   7.358 1.00 . A A .   3 ASP CG   1 1 
       30 95080 1 1   2 ASP H    H -18.304   7.733   4.333 1.00 . A A .   3 ASP H    1 1 
       30 95081 1 1   2 ASP HA   H -20.099  10.096   4.609 1.00 . A A .   3 ASP HA   1 1 
       30 95082 1 1   2 ASP HB2  H -20.377   8.364   6.314 1.00 . A A .   3 ASP HB2  1 1 
       30 95083 1 1   2 ASP HB3  H -18.649   8.380   6.662 1.00 . A A .   3 ASP HB3  1 1 
       30 95084 1 1   2 ASP N    N -19.049   8.357   4.057 1.00 . A A .   3 ASP N    1 1 
       30 95085 1 1   2 ASP O    O -17.685  10.903   3.638 1.00 . A A .   3 ASP O    1 1 
       30 95086 1 1   2 ASP OD1  O -20.765  10.787   7.266 1.00 . A A .   3 ASP OD1  1 1 
       30 95087 1 1   2 ASP OD2  O -18.793  10.303   8.173 1.00 . A A .   3 ASP OD2  1 1 
       30 95088 1 1   3 CYS C    C -14.768  11.307   5.698 1.00 . A A .   4 CYS C    1 1 
       30 95089 1 1   3 CYS CA   C -16.211  11.804   5.944 1.00 . A A .   4 CYS CA   1 1 
       30 95090 1 1   3 CYS CB   C -16.359  12.451   7.333 1.00 . A A .   4 CYS CB   1 1 
       30 95091 1 1   3 CYS H    H -17.540  10.327   6.688 1.00 . A A .   4 CYS H    1 1 
       30 95092 1 1   3 CYS HA   H -16.406  12.571   5.192 1.00 . A A .   4 CYS HA   1 1 
       30 95093 1 1   3 CYS HB2  H -16.284  11.692   8.116 1.00 . A A .   4 CYS HB2  1 1 
       30 95094 1 1   3 CYS HB3  H -15.550  13.170   7.481 1.00 . A A .   4 CYS HB3  1 1 
       30 95095 1 1   3 CYS HG   H -18.700  12.226   7.720 1.00 . A A .   4 CYS HG   1 1 
       30 95096 1 1   3 CYS N    N -17.242  10.755   5.822 1.00 . A A .   4 CYS N    1 1 
       30 95097 1 1   3 CYS O    O -13.817  11.769   6.323 1.00 . A A .   4 CYS O    1 1 
       30 95098 1 1   3 CYS SG   S -17.948  13.318   7.476 1.00 . A A .   4 CYS SG   1 1 
       30 95099 1 1   4 TYR C    C -12.115  10.222   4.423 1.00 . A A .   5 TYR C    1 1 
       30 95100 1 1   4 TYR CA   C -13.442   9.449   4.672 1.00 . A A .   5 TYR CA   1 1 
       30 95101 1 1   4 TYR CB   C -13.757   8.433   3.556 1.00 . A A .   5 TYR CB   1 1 
       30 95102 1 1   4 TYR CD1  C -15.787   7.465   4.855 1.00 . A A .   5 TYR CD1  1 1 
       30 95103 1 1   4 TYR CD2  C -14.874   6.235   2.971 1.00 . A A .   5 TYR CD2  1 1 
       30 95104 1 1   4 TYR CE1  C -16.763   6.468   5.024 1.00 . A A .   5 TYR CE1  1 1 
       30 95105 1 1   4 TYR CE2  C -15.826   5.212   3.157 1.00 . A A .   5 TYR CE2  1 1 
       30 95106 1 1   4 TYR CG   C -14.830   7.365   3.816 1.00 . A A .   5 TYR CG   1 1 
       30 95107 1 1   4 TYR CZ   C -16.787   5.337   4.184 1.00 . A A .   5 TYR CZ   1 1 
       30 95108 1 1   4 TYR H    H -15.443  10.067   4.292 1.00 . A A .   5 TYR H    1 1 
       30 95109 1 1   4 TYR HA   H -13.315   8.888   5.600 1.00 . A A .   5 TYR HA   1 1 
       30 95110 1 1   4 TYR HB2  H -14.042   8.982   2.658 1.00 . A A .   5 TYR HB2  1 1 
       30 95111 1 1   4 TYR HB3  H -12.832   7.910   3.318 1.00 . A A .   5 TYR HB3  1 1 
       30 95112 1 1   4 TYR HD1  H -15.762   8.274   5.566 1.00 . A A .   5 TYR HD1  1 1 
       30 95113 1 1   4 TYR HD2  H -14.120   6.121   2.203 1.00 . A A .   5 TYR HD2  1 1 
       30 95114 1 1   4 TYR HE1  H -17.473   6.531   5.835 1.00 . A A .   5 TYR HE1  1 1 
       30 95115 1 1   4 TYR HE2  H -15.789   4.331   2.530 1.00 . A A .   5 TYR HE2  1 1 
       30 95116 1 1   4 TYR HH   H -17.698   3.605   3.847 1.00 . A A .   5 TYR HH   1 1 
       30 95117 1 1   4 TYR N    N -14.616  10.328   4.806 1.00 . A A .   5 TYR N    1 1 
       30 95118 1 1   4 TYR O    O -12.056  11.082   3.535 1.00 . A A .   5 TYR O    1 1 
       30 95119 1 1   4 TYR OH   O -17.757   4.406   4.396 1.00 . A A .   5 TYR OH   1 1 
       30 95120 1 1   5 THR C    C  -8.961  10.356   3.873 1.00 . A A .   6 THR C    1 1 
       30 95121 1 1   5 THR CA   C  -9.742  10.640   5.161 1.00 . A A .   6 THR CA   1 1 
       30 95122 1 1   5 THR CB   C  -8.875  10.287   6.385 1.00 . A A .   6 THR CB   1 1 
       30 95123 1 1   5 THR CG2  C  -9.632  10.331   7.714 1.00 . A A .   6 THR CG2  1 1 
       30 95124 1 1   5 THR H    H -11.155   9.181   5.868 1.00 . A A .   6 THR H    1 1 
       30 95125 1 1   5 THR HA   H  -9.957  11.706   5.196 1.00 . A A .   6 THR HA   1 1 
       30 95126 1 1   5 THR HB   H  -8.050  10.999   6.441 1.00 . A A .   6 THR HB   1 1 
       30 95127 1 1   5 THR HG1  H  -8.359   8.523   7.064 1.00 . A A .   6 THR HG1  1 1 
       30 95128 1 1   5 THR HG21 H  -8.930  10.199   8.539 1.00 . A A .   6 THR HG21 1 1 
       30 95129 1 1   5 THR HG22 H -10.387   9.544   7.768 1.00 . A A .   6 THR HG22 1 1 
       30 95130 1 1   5 THR HG23 H -10.123  11.297   7.831 1.00 . A A .   6 THR HG23 1 1 
       30 95131 1 1   5 THR N    N -11.048   9.924   5.189 1.00 . A A .   6 THR N    1 1 
       30 95132 1 1   5 THR O    O  -9.213   9.336   3.243 1.00 . A A .   6 THR O    1 1 
       30 95133 1 1   5 THR OG1  O  -8.331   9.000   6.208 1.00 . A A .   6 THR OG1  1 1 
       30 95134 1 1   6 GLU C    C  -6.492   9.637   2.231 1.00 . A A .   7 GLU C    1 1 
       30 95135 1 1   6 GLU CA   C  -7.262  10.950   2.221 1.00 . A A .   7 GLU CA   1 1 
       30 95136 1 1   6 GLU CB   C  -6.288  12.094   1.907 1.00 . A A .   7 GLU CB   1 1 
       30 95137 1 1   6 GLU CD   C  -7.032  12.179  -0.492 1.00 . A A .   7 GLU CD   1 1 
       30 95138 1 1   6 GLU CG   C  -5.829  12.046   0.440 1.00 . A A .   7 GLU CG   1 1 
       30 95139 1 1   6 GLU H    H  -7.780  12.049   3.941 1.00 . A A .   7 GLU H    1 1 
       30 95140 1 1   6 GLU HA   H  -8.004  10.880   1.428 1.00 . A A .   7 GLU HA   1 1 
       30 95141 1 1   6 GLU HB2  H  -6.776  13.050   2.101 1.00 . A A .   7 GLU HB2  1 1 
       30 95142 1 1   6 GLU HB3  H  -5.419  12.022   2.562 1.00 . A A .   7 GLU HB3  1 1 
       30 95143 1 1   6 GLU HG2  H  -5.155  12.883   0.285 1.00 . A A .   7 GLU HG2  1 1 
       30 95144 1 1   6 GLU HG3  H  -5.305  11.104   0.227 1.00 . A A .   7 GLU HG3  1 1 
       30 95145 1 1   6 GLU N    N  -7.991  11.192   3.466 1.00 . A A .   7 GLU N    1 1 
       30 95146 1 1   6 GLU O    O  -6.515   8.933   1.234 1.00 . A A .   7 GLU O    1 1 
       30 95147 1 1   6 GLU OE1  O  -7.822  13.135  -0.318 1.00 . A A .   7 GLU OE1  1 1 
       30 95148 1 1   6 GLU OE2  O  -7.350  11.205  -1.206 1.00 . A A .   7 GLU OE2  1 1 
       30 95149 1 1   7 LEU C    C  -6.170   6.820   3.232 1.00 . A A .   8 LEU C    1 1 
       30 95150 1 1   7 LEU CA   C  -5.190   7.978   3.501 1.00 . A A .   8 LEU CA   1 1 
       30 95151 1 1   7 LEU CB   C  -4.604   7.922   4.926 1.00 . A A .   8 LEU CB   1 1 
       30 95152 1 1   7 LEU CD1  C  -2.974   6.946   6.547 1.00 . A A .   8 LEU CD1  1 1 
       30 95153 1 1   7 LEU CD2  C  -3.340   5.733   4.402 1.00 . A A .   8 LEU CD2  1 1 
       30 95154 1 1   7 LEU CG   C  -3.302   7.115   5.060 1.00 . A A .   8 LEU CG   1 1 
       30 95155 1 1   7 LEU H    H  -5.915   9.878   4.154 1.00 . A A .   8 LEU H    1 1 
       30 95156 1 1   7 LEU HA   H  -4.389   7.922   2.760 1.00 . A A .   8 LEU HA   1 1 
       30 95157 1 1   7 LEU HB2  H  -4.381   8.935   5.267 1.00 . A A .   8 LEU HB2  1 1 
       30 95158 1 1   7 LEU HB3  H  -5.357   7.516   5.605 1.00 . A A .   8 LEU HB3  1 1 
       30 95159 1 1   7 LEU HD11 H  -3.774   6.401   7.051 1.00 . A A .   8 LEU HD11 1 1 
       30 95160 1 1   7 LEU HD12 H  -2.857   7.924   7.017 1.00 . A A .   8 LEU HD12 1 1 
       30 95161 1 1   7 LEU HD13 H  -2.047   6.383   6.653 1.00 . A A .   8 LEU HD13 1 1 
       30 95162 1 1   7 LEU HD21 H  -3.489   5.842   3.330 1.00 . A A .   8 LEU HD21 1 1 
       30 95163 1 1   7 LEU HD22 H  -4.153   5.136   4.817 1.00 . A A .   8 LEU HD22 1 1 
       30 95164 1 1   7 LEU HD23 H  -2.388   5.226   4.566 1.00 . A A .   8 LEU HD23 1 1 
       30 95165 1 1   7 LEU HG   H  -2.495   7.683   4.592 1.00 . A A .   8 LEU HG   1 1 
       30 95166 1 1   7 LEU N    N  -5.868   9.267   3.354 1.00 . A A .   8 LEU N    1 1 
       30 95167 1 1   7 LEU O    O  -5.888   5.899   2.463 1.00 . A A .   8 LEU O    1 1 
       30 95168 1 1   8 GLU C    C  -8.966   5.772   2.326 1.00 . A A .   9 GLU C    1 1 
       30 95169 1 1   8 GLU CA   C  -8.368   5.857   3.742 1.00 . A A .   9 GLU CA   1 1 
       30 95170 1 1   8 GLU CB   C  -9.360   6.143   4.867 1.00 . A A .   9 GLU CB   1 1 
       30 95171 1 1   8 GLU CD   C -11.689   5.494   4.422 1.00 . A A .   9 GLU CD   1 1 
       30 95172 1 1   8 GLU CG   C -10.384   5.033   5.032 1.00 . A A .   9 GLU CG   1 1 
       30 95173 1 1   8 GLU H    H  -7.565   7.700   4.402 1.00 . A A .   9 GLU H    1 1 
       30 95174 1 1   8 GLU HA   H  -7.899   4.895   3.950 1.00 . A A .   9 GLU HA   1 1 
       30 95175 1 1   8 GLU HB2  H  -8.797   6.220   5.796 1.00 . A A .   9 GLU HB2  1 1 
       30 95176 1 1   8 GLU HB3  H  -9.852   7.101   4.699 1.00 . A A .   9 GLU HB3  1 1 
       30 95177 1 1   8 GLU HG2  H -10.038   4.115   4.563 1.00 . A A .   9 GLU HG2  1 1 
       30 95178 1 1   8 GLU HG3  H -10.529   4.833   6.094 1.00 . A A .   9 GLU HG3  1 1 
       30 95179 1 1   8 GLU N    N  -7.352   6.889   3.835 1.00 . A A .   9 GLU N    1 1 
       30 95180 1 1   8 GLU O    O  -8.837   4.732   1.677 1.00 . A A .   9 GLU O    1 1 
       30 95181 1 1   8 GLU OE1  O -12.412   6.187   5.165 1.00 . A A .   9 GLU OE1  1 1 
       30 95182 1 1   8 GLU OE2  O -11.914   5.204   3.233 1.00 . A A .   9 GLU OE2  1 1 
       30 95183 1 1   9 LYS C    C  -8.697   6.516  -0.629 1.00 . A A .  10 LYS C    1 1 
       30 95184 1 1   9 LYS CA   C  -9.825   6.914   0.323 1.00 . A A .  10 LYS CA   1 1 
       30 95185 1 1   9 LYS CB   C -10.214   8.342   0.004 1.00 . A A .  10 LYS CB   1 1 
       30 95186 1 1   9 LYS CD   C -11.830  10.155   0.409 1.00 . A A .  10 LYS CD   1 1 
       30 95187 1 1   9 LYS CE   C -10.793  11.270   0.609 1.00 . A A .  10 LYS CE   1 1 
       30 95188 1 1   9 LYS CG   C -11.409   8.773   0.852 1.00 . A A .  10 LYS CG   1 1 
       30 95189 1 1   9 LYS H    H  -9.595   7.750   2.232 1.00 . A A .  10 LYS H    1 1 
       30 95190 1 1   9 LYS HA   H -10.682   6.261   0.154 1.00 . A A .  10 LYS HA   1 1 
       30 95191 1 1   9 LYS HB2  H  -9.356   8.986   0.203 1.00 . A A .  10 LYS HB2  1 1 
       30 95192 1 1   9 LYS HB3  H -10.469   8.402  -1.056 1.00 . A A .  10 LYS HB3  1 1 
       30 95193 1 1   9 LYS HD2  H -12.033  10.035  -0.640 1.00 . A A .  10 LYS HD2  1 1 
       30 95194 1 1   9 LYS HD3  H -12.736  10.401   0.957 1.00 . A A .  10 LYS HD3  1 1 
       30 95195 1 1   9 LYS HE2  H -11.324  12.187   0.875 1.00 . A A .  10 LYS HE2  1 1 
       30 95196 1 1   9 LYS HE3  H -10.149  11.012   1.454 1.00 . A A .  10 LYS HE3  1 1 
       30 95197 1 1   9 LYS HG2  H -12.237   8.081   0.686 1.00 . A A .  10 LYS HG2  1 1 
       30 95198 1 1   9 LYS HG3  H -11.175   8.793   1.911 1.00 . A A .  10 LYS HG3  1 1 
       30 95199 1 1   9 LYS HZ1  H  -9.299  10.783  -0.800 1.00 . A A .  10 LYS HZ1  1 1 
       30 95200 1 1   9 LYS HZ2  H  -9.356  12.318  -0.484 1.00 . A A .  10 LYS HZ2  1 1 
       30 95201 1 1   9 LYS HZ3  H -10.527  11.690  -1.435 1.00 . A A .  10 LYS HZ3  1 1 
       30 95202 1 1   9 LYS N    N  -9.447   6.874   1.732 1.00 . A A .  10 LYS N    1 1 
       30 95203 1 1   9 LYS NZ   N  -9.978  11.518  -0.610 1.00 . A A .  10 LYS NZ   1 1 
       30 95204 1 1   9 LYS O    O  -8.944   5.944  -1.686 1.00 . A A .  10 LYS O    1 1 
       30 95205 1 1  10 ALA C    C  -6.197   4.791  -1.000 1.00 . A A .  11 ALA C    1 1 
       30 95206 1 1  10 ALA CA   C  -6.313   6.317  -1.058 1.00 . A A .  11 ALA CA   1 1 
       30 95207 1 1  10 ALA CB   C  -5.055   7.034  -0.602 1.00 . A A .  11 ALA CB   1 1 
       30 95208 1 1  10 ALA H    H  -7.289   7.392   0.524 1.00 . A A .  11 ALA H    1 1 
       30 95209 1 1  10 ALA HA   H  -6.467   6.577  -2.104 1.00 . A A .  11 ALA HA   1 1 
       30 95210 1 1  10 ALA HB1  H  -5.000   7.987  -1.144 1.00 . A A .  11 ALA HB1  1 1 
       30 95211 1 1  10 ALA HB2  H  -5.048   7.195   0.468 1.00 . A A .  11 ALA HB2  1 1 
       30 95212 1 1  10 ALA HB3  H  -4.210   6.393  -0.812 1.00 . A A .  11 ALA HB3  1 1 
       30 95213 1 1  10 ALA N    N  -7.448   6.798  -0.287 1.00 . A A .  11 ALA N    1 1 
       30 95214 1 1  10 ALA O    O  -5.983   4.177  -2.037 1.00 . A A .  11 ALA O    1 1 
       30 95215 1 1  11 VAL C    C  -7.834   2.270  -0.670 1.00 . A A .  12 VAL C    1 1 
       30 95216 1 1  11 VAL CA   C  -6.638   2.699   0.207 1.00 . A A .  12 VAL CA   1 1 
       30 95217 1 1  11 VAL CB   C  -6.745   2.171   1.657 1.00 . A A .  12 VAL CB   1 1 
       30 95218 1 1  11 VAL CG1  C  -7.054   0.670   1.713 1.00 . A A .  12 VAL CG1  1 1 
       30 95219 1 1  11 VAL CG2  C  -5.427   2.394   2.412 1.00 . A A .  12 VAL CG2  1 1 
       30 95220 1 1  11 VAL H    H  -6.617   4.723   0.984 1.00 . A A .  12 VAL H    1 1 
       30 95221 1 1  11 VAL HA   H  -5.748   2.239  -0.232 1.00 . A A .  12 VAL HA   1 1 
       30 95222 1 1  11 VAL HB   H  -7.534   2.689   2.195 1.00 . A A .  12 VAL HB   1 1 
       30 95223 1 1  11 VAL HG11 H  -8.050   0.488   1.317 1.00 . A A .  12 VAL HG11 1 1 
       30 95224 1 1  11 VAL HG12 H  -6.319   0.116   1.129 1.00 . A A .  12 VAL HG12 1 1 
       30 95225 1 1  11 VAL HG13 H  -7.033   0.319   2.746 1.00 . A A .  12 VAL HG13 1 1 
       30 95226 1 1  11 VAL HG21 H  -5.197   3.454   2.470 1.00 . A A .  12 VAL HG21 1 1 
       30 95227 1 1  11 VAL HG22 H  -5.523   2.009   3.423 1.00 . A A .  12 VAL HG22 1 1 
       30 95228 1 1  11 VAL HG23 H  -4.612   1.878   1.906 1.00 . A A .  12 VAL HG23 1 1 
       30 95229 1 1  11 VAL N    N  -6.436   4.159   0.151 1.00 . A A .  12 VAL N    1 1 
       30 95230 1 1  11 VAL O    O  -7.730   1.234  -1.326 1.00 . A A .  12 VAL O    1 1 
       30 95231 1 1  12 ILE C    C  -9.242   2.931  -3.277 1.00 . A A .  13 ILE C    1 1 
       30 95232 1 1  12 ILE CA   C  -9.898   2.865  -1.892 1.00 . A A .  13 ILE CA   1 1 
       30 95233 1 1  12 ILE CB   C -11.186   3.731  -1.783 1.00 . A A .  13 ILE CB   1 1 
       30 95234 1 1  12 ILE CD1  C -13.111   4.387  -0.167 1.00 . A A .  13 ILE CD1  1 1 
       30 95235 1 1  12 ILE CG1  C -11.893   3.495  -0.434 1.00 . A A .  13 ILE CG1  1 1 
       30 95236 1 1  12 ILE CG2  C -12.128   3.409  -2.958 1.00 . A A .  13 ILE CG2  1 1 
       30 95237 1 1  12 ILE H    H  -9.016   3.857  -0.160 1.00 . A A .  13 ILE H    1 1 
       30 95238 1 1  12 ILE HA   H -10.238   1.843  -1.830 1.00 . A A .  13 ILE HA   1 1 
       30 95239 1 1  12 ILE HB   H -10.956   4.785  -1.858 1.00 . A A .  13 ILE HB   1 1 
       30 95240 1 1  12 ILE HD11 H -12.853   5.435  -0.320 1.00 . A A .  13 ILE HD11 1 1 
       30 95241 1 1  12 ILE HD12 H -13.936   4.112  -0.822 1.00 . A A .  13 ILE HD12 1 1 
       30 95242 1 1  12 ILE HD13 H -13.434   4.248   0.864 1.00 . A A .  13 ILE HD13 1 1 
       30 95243 1 1  12 ILE HG12 H -12.215   2.456  -0.387 1.00 . A A .  13 ILE HG12 1 1 
       30 95244 1 1  12 ILE HG13 H -11.183   3.678   0.372 1.00 . A A .  13 ILE HG13 1 1 
       30 95245 1 1  12 ILE HG21 H -11.665   3.669  -3.909 1.00 . A A .  13 ILE HG21 1 1 
       30 95246 1 1  12 ILE HG22 H -12.389   2.351  -2.962 1.00 . A A .  13 ILE HG22 1 1 
       30 95247 1 1  12 ILE HG23 H -13.034   4.001  -2.874 1.00 . A A .  13 ILE HG23 1 1 
       30 95248 1 1  12 ILE N    N  -8.904   3.075  -0.806 1.00 . A A .  13 ILE N    1 1 
       30 95249 1 1  12 ILE O    O  -9.261   1.934  -3.992 1.00 . A A .  13 ILE O    1 1 
       30 95250 1 1  13 VAL C    C  -6.974   3.153  -5.353 1.00 . A A .  14 VAL C    1 1 
       30 95251 1 1  13 VAL CA   C  -7.986   4.253  -4.974 1.00 . A A .  14 VAL CA   1 1 
       30 95252 1 1  13 VAL CB   C  -7.335   5.656  -5.001 1.00 . A A .  14 VAL CB   1 1 
       30 95253 1 1  13 VAL CG1  C  -6.329   5.863  -6.137 1.00 . A A .  14 VAL CG1  1 1 
       30 95254 1 1  13 VAL CG2  C  -8.412   6.751  -5.087 1.00 . A A .  14 VAL CG2  1 1 
       30 95255 1 1  13 VAL H    H  -8.599   4.820  -2.999 1.00 . A A .  14 VAL H    1 1 
       30 95256 1 1  13 VAL HA   H  -8.786   4.234  -5.714 1.00 . A A .  14 VAL HA   1 1 
       30 95257 1 1  13 VAL HB   H  -6.790   5.793  -4.069 1.00 . A A .  14 VAL HB   1 1 
       30 95258 1 1  13 VAL HG11 H  -5.479   5.198  -5.997 1.00 . A A .  14 VAL HG11 1 1 
       30 95259 1 1  13 VAL HG12 H  -6.806   5.662  -7.094 1.00 . A A .  14 VAL HG12 1 1 
       30 95260 1 1  13 VAL HG13 H  -5.963   6.888  -6.114 1.00 . A A .  14 VAL HG13 1 1 
       30 95261 1 1  13 VAL HG21 H  -8.951   6.673  -6.031 1.00 . A A .  14 VAL HG21 1 1 
       30 95262 1 1  13 VAL HG22 H  -9.122   6.653  -4.266 1.00 . A A .  14 VAL HG22 1 1 
       30 95263 1 1  13 VAL HG23 H  -7.945   7.734  -5.021 1.00 . A A .  14 VAL HG23 1 1 
       30 95264 1 1  13 VAL N    N  -8.602   4.036  -3.652 1.00 . A A .  14 VAL N    1 1 
       30 95265 1 1  13 VAL O    O  -6.942   2.700  -6.494 1.00 . A A .  14 VAL O    1 1 
       30 95266 1 1  14 LEU C    C  -6.009   0.210  -4.917 1.00 . A A .  15 LEU C    1 1 
       30 95267 1 1  14 LEU CA   C  -5.262   1.526  -4.625 1.00 . A A .  15 LEU CA   1 1 
       30 95268 1 1  14 LEU CB   C  -4.322   1.402  -3.405 1.00 . A A .  15 LEU CB   1 1 
       30 95269 1 1  14 LEU CD1  C  -3.192   3.733  -3.449 1.00 . A A .  15 LEU CD1  1 1 
       30 95270 1 1  14 LEU CD2  C  -2.008   1.776  -2.476 1.00 . A A .  15 LEU CD2  1 1 
       30 95271 1 1  14 LEU CG   C  -3.014   2.210  -3.548 1.00 . A A .  15 LEU CG   1 1 
       30 95272 1 1  14 LEU H    H  -6.189   3.097  -3.487 1.00 . A A .  15 LEU H    1 1 
       30 95273 1 1  14 LEU HA   H  -4.662   1.724  -5.514 1.00 . A A .  15 LEU HA   1 1 
       30 95274 1 1  14 LEU HB2  H  -4.845   1.691  -2.492 1.00 . A A .  15 LEU HB2  1 1 
       30 95275 1 1  14 LEU HB3  H  -4.053   0.351  -3.295 1.00 . A A .  15 LEU HB3  1 1 
       30 95276 1 1  14 LEU HD11 H  -3.884   4.089  -4.211 1.00 . A A .  15 LEU HD11 1 1 
       30 95277 1 1  14 LEU HD12 H  -2.231   4.227  -3.596 1.00 . A A .  15 LEU HD12 1 1 
       30 95278 1 1  14 LEU HD13 H  -3.555   4.001  -2.459 1.00 . A A .  15 LEU HD13 1 1 
       30 95279 1 1  14 LEU HD21 H  -1.080   2.332  -2.608 1.00 . A A .  15 LEU HD21 1 1 
       30 95280 1 1  14 LEU HD22 H  -1.795   0.711  -2.572 1.00 . A A .  15 LEU HD22 1 1 
       30 95281 1 1  14 LEU HD23 H  -2.408   1.979  -1.483 1.00 . A A .  15 LEU HD23 1 1 
       30 95282 1 1  14 LEU HG   H  -2.575   1.978  -4.516 1.00 . A A .  15 LEU HG   1 1 
       30 95283 1 1  14 LEU N    N  -6.175   2.655  -4.403 1.00 . A A .  15 LEU N    1 1 
       30 95284 1 1  14 LEU O    O  -5.480  -0.652  -5.617 1.00 . A A .  15 LEU O    1 1 
       30 95285 1 1  15 VAL C    C  -9.050  -0.957  -5.773 1.00 . A A .  16 VAL C    1 1 
       30 95286 1 1  15 VAL CA   C  -8.080  -1.125  -4.584 1.00 . A A .  16 VAL CA   1 1 
       30 95287 1 1  15 VAL CB   C  -8.731  -1.491  -3.227 1.00 . A A .  16 VAL CB   1 1 
       30 95288 1 1  15 VAL CG1  C  -9.671  -2.705  -3.247 1.00 . A A .  16 VAL CG1  1 1 
       30 95289 1 1  15 VAL CG2  C  -7.607  -1.876  -2.244 1.00 . A A .  16 VAL CG2  1 1 
       30 95290 1 1  15 VAL H    H  -7.640   0.850  -3.903 1.00 . A A .  16 VAL H    1 1 
       30 95291 1 1  15 VAL HA   H  -7.431  -1.962  -4.845 1.00 . A A .  16 VAL HA   1 1 
       30 95292 1 1  15 VAL HB   H  -9.272  -0.629  -2.849 1.00 . A A .  16 VAL HB   1 1 
       30 95293 1 1  15 VAL HG11 H -10.579  -2.466  -3.787 1.00 . A A .  16 VAL HG11 1 1 
       30 95294 1 1  15 VAL HG12 H  -9.168  -3.545  -3.713 1.00 . A A .  16 VAL HG12 1 1 
       30 95295 1 1  15 VAL HG13 H  -9.933  -3.010  -2.230 1.00 . A A .  16 VAL HG13 1 1 
       30 95296 1 1  15 VAL HG21 H  -7.046  -2.704  -2.671 1.00 . A A .  16 VAL HG21 1 1 
       30 95297 1 1  15 VAL HG22 H  -6.920  -1.050  -2.075 1.00 . A A .  16 VAL HG22 1 1 
       30 95298 1 1  15 VAL HG23 H  -8.022  -2.181  -1.283 1.00 . A A .  16 VAL HG23 1 1 
       30 95299 1 1  15 VAL N    N  -7.234   0.062  -4.413 1.00 . A A .  16 VAL N    1 1 
       30 95300 1 1  15 VAL O    O  -9.442  -1.964  -6.346 1.00 . A A .  16 VAL O    1 1 
       30 95301 1 1  16 GLU C    C  -8.660   0.051  -8.615 1.00 . A A .  17 GLU C    1 1 
       30 95302 1 1  16 GLU CA   C  -9.754   0.520  -7.643 1.00 . A A .  17 GLU CA   1 1 
       30 95303 1 1  16 GLU CB   C -10.085   2.015  -7.843 1.00 . A A .  17 GLU CB   1 1 
       30 95304 1 1  16 GLU CD   C  -8.974   2.830 -10.043 1.00 . A A .  17 GLU CD   1 1 
       30 95305 1 1  16 GLU CG   C -10.276   2.468  -9.308 1.00 . A A .  17 GLU CG   1 1 
       30 95306 1 1  16 GLU H    H  -9.090   1.074  -5.680 1.00 . A A .  17 GLU H    1 1 
       30 95307 1 1  16 GLU HA   H -10.663  -0.061  -7.857 1.00 . A A .  17 GLU HA   1 1 
       30 95308 1 1  16 GLU HB2  H -11.017   2.209  -7.309 1.00 . A A .  17 GLU HB2  1 1 
       30 95309 1 1  16 GLU HB3  H  -9.320   2.632  -7.378 1.00 . A A .  17 GLU HB3  1 1 
       30 95310 1 1  16 GLU HG2  H -10.807   1.689  -9.858 1.00 . A A .  17 GLU HG2  1 1 
       30 95311 1 1  16 GLU HG3  H -10.909   3.356  -9.306 1.00 . A A .  17 GLU HG3  1 1 
       30 95312 1 1  16 GLU N    N  -9.336   0.267  -6.248 1.00 . A A .  17 GLU N    1 1 
       30 95313 1 1  16 GLU O    O  -8.947  -0.792  -9.468 1.00 . A A .  17 GLU O    1 1 
       30 95314 1 1  16 GLU OE1  O  -8.222   3.686  -9.532 1.00 . A A .  17 GLU OE1  1 1 
       30 95315 1 1  16 GLU OE2  O  -8.717   2.261 -11.129 1.00 . A A .  17 GLU OE2  1 1 
       30 95316 1 1  17 ASN C    C  -6.136  -1.379  -9.501 1.00 . A A .  18 ASN C    1 1 
       30 95317 1 1  17 ASN CA   C  -6.313   0.148  -9.361 1.00 . A A .  18 ASN CA   1 1 
       30 95318 1 1  17 ASN CB   C  -5.008   0.827  -8.946 1.00 . A A .  18 ASN CB   1 1 
       30 95319 1 1  17 ASN CG   C  -3.912   0.437  -9.932 1.00 . A A .  18 ASN CG   1 1 
       30 95320 1 1  17 ASN H    H  -7.236   1.270  -7.800 1.00 . A A .  18 ASN H    1 1 
       30 95321 1 1  17 ASN HA   H  -6.548   0.558 -10.334 1.00 . A A .  18 ASN HA   1 1 
       30 95322 1 1  17 ASN HB2  H  -5.139   1.909  -8.969 1.00 . A A .  18 ASN HB2  1 1 
       30 95323 1 1  17 ASN HB3  H  -4.729   0.526  -7.936 1.00 . A A .  18 ASN HB3  1 1 
       30 95324 1 1  17 ASN HD21 H  -3.163  -0.953  -8.665 1.00 . A A .  18 ASN HD21 1 1 
       30 95325 1 1  17 ASN HD22 H  -2.358  -0.782 -10.229 1.00 . A A .  18 ASN HD22 1 1 
       30 95326 1 1  17 ASN N    N  -7.407   0.516  -8.458 1.00 . A A .  18 ASN N    1 1 
       30 95327 1 1  17 ASN ND2  N  -3.062  -0.502  -9.560 1.00 . A A .  18 ASN ND2  1 1 
       30 95328 1 1  17 ASN O    O  -5.804  -1.882 -10.574 1.00 . A A .  18 ASN O    1 1 
       30 95329 1 1  17 ASN OD1  O  -3.854   0.909 -11.058 1.00 . A A .  18 ASN OD1  1 1 
       30 95330 1 1  18 PHE C    C  -7.676  -4.193  -9.050 1.00 . A A .  19 PHE C    1 1 
       30 95331 1 1  18 PHE CA   C  -6.372  -3.591  -8.479 1.00 . A A .  19 PHE CA   1 1 
       30 95332 1 1  18 PHE CB   C  -6.052  -4.092  -7.070 1.00 . A A .  19 PHE CB   1 1 
       30 95333 1 1  18 PHE CD1  C  -5.009  -6.324  -7.662 1.00 . A A .  19 PHE CD1  1 1 
       30 95334 1 1  18 PHE CD2  C  -6.980  -6.277  -6.241 1.00 . A A .  19 PHE CD2  1 1 
       30 95335 1 1  18 PHE CE1  C  -4.979  -7.727  -7.577 1.00 . A A .  19 PHE CE1  1 1 
       30 95336 1 1  18 PHE CE2  C  -6.965  -7.675  -6.174 1.00 . A A .  19 PHE CE2  1 1 
       30 95337 1 1  18 PHE CG   C  -6.003  -5.598  -6.981 1.00 . A A .  19 PHE CG   1 1 
       30 95338 1 1  18 PHE CZ   C  -5.958  -8.405  -6.832 1.00 . A A .  19 PHE CZ   1 1 
       30 95339 1 1  18 PHE H    H  -6.612  -1.667  -7.559 1.00 . A A .  19 PHE H    1 1 
       30 95340 1 1  18 PHE HA   H  -5.562  -3.914  -9.135 1.00 . A A .  19 PHE HA   1 1 
       30 95341 1 1  18 PHE HB2  H  -5.084  -3.695  -6.763 1.00 . A A .  19 PHE HB2  1 1 
       30 95342 1 1  18 PHE HB3  H  -6.801  -3.711  -6.372 1.00 . A A .  19 PHE HB3  1 1 
       30 95343 1 1  18 PHE HD1  H  -4.260  -5.803  -8.243 1.00 . A A .  19 PHE HD1  1 1 
       30 95344 1 1  18 PHE HD2  H  -7.744  -5.728  -5.720 1.00 . A A .  19 PHE HD2  1 1 
       30 95345 1 1  18 PHE HE1  H  -4.197  -8.286  -8.078 1.00 . A A .  19 PHE HE1  1 1 
       30 95346 1 1  18 PHE HE2  H  -7.718  -8.174  -5.589 1.00 . A A .  19 PHE HE2  1 1 
       30 95347 1 1  18 PHE HZ   H  -5.926  -9.484  -6.756 1.00 . A A .  19 PHE HZ   1 1 
       30 95348 1 1  18 PHE N    N  -6.385  -2.132  -8.428 1.00 . A A .  19 PHE N    1 1 
       30 95349 1 1  18 PHE O    O  -7.625  -5.045  -9.942 1.00 . A A .  19 PHE O    1 1 
       30 95350 1 1  19 TYR C    C -10.588  -4.061 -10.384 1.00 . A A .  20 TYR C    1 1 
       30 95351 1 1  19 TYR CA   C -10.128  -4.385  -8.952 1.00 . A A .  20 TYR CA   1 1 
       30 95352 1 1  19 TYR CB   C -11.260  -4.118  -7.939 1.00 . A A .  20 TYR CB   1 1 
       30 95353 1 1  19 TYR CD1  C -10.353  -5.037  -5.739 1.00 . A A .  20 TYR CD1  1 1 
       30 95354 1 1  19 TYR CD2  C -12.339  -6.057  -6.694 1.00 . A A .  20 TYR CD2  1 1 
       30 95355 1 1  19 TYR CE1  C -10.403  -5.926  -4.646 1.00 . A A .  20 TYR CE1  1 1 
       30 95356 1 1  19 TYR CE2  C -12.382  -6.974  -5.625 1.00 . A A .  20 TYR CE2  1 1 
       30 95357 1 1  19 TYR CG   C -11.317  -5.087  -6.762 1.00 . A A .  20 TYR CG   1 1 
       30 95358 1 1  19 TYR CZ   C -11.412  -6.911  -4.598 1.00 . A A .  20 TYR CZ   1 1 
       30 95359 1 1  19 TYR H    H  -8.865  -2.979  -7.927 1.00 . A A .  20 TYR H    1 1 
       30 95360 1 1  19 TYR HA   H  -9.948  -5.457  -8.936 1.00 . A A .  20 TYR HA   1 1 
       30 95361 1 1  19 TYR HB2  H -11.213  -3.093  -7.583 1.00 . A A .  20 TYR HB2  1 1 
       30 95362 1 1  19 TYR HB3  H -12.212  -4.202  -8.467 1.00 . A A .  20 TYR HB3  1 1 
       30 95363 1 1  19 TYR HD1  H  -9.554  -4.315  -5.801 1.00 . A A .  20 TYR HD1  1 1 
       30 95364 1 1  19 TYR HD2  H -13.089  -6.103  -7.472 1.00 . A A .  20 TYR HD2  1 1 
       30 95365 1 1  19 TYR HE1  H  -9.654  -5.880  -3.860 1.00 . A A .  20 TYR HE1  1 1 
       30 95366 1 1  19 TYR HE2  H -13.151  -7.731  -5.593 1.00 . A A .  20 TYR HE2  1 1 
       30 95367 1 1  19 TYR HH   H -12.031  -8.544  -3.760 1.00 . A A .  20 TYR HH   1 1 
       30 95368 1 1  19 TYR N    N  -8.853  -3.760  -8.572 1.00 . A A .  20 TYR N    1 1 
       30 95369 1 1  19 TYR O    O -11.313  -4.879 -10.957 1.00 . A A .  20 TYR O    1 1 
       30 95370 1 1  19 TYR OH   O -11.432  -7.818  -3.586 1.00 . A A .  20 TYR OH   1 1 
       30 95371 1 1  20 LYS C    C -10.284  -3.857 -13.377 1.00 . A A .  21 LYS C    1 1 
       30 95372 1 1  20 LYS CA   C -10.486  -2.658 -12.425 1.00 . A A .  21 LYS CA   1 1 
       30 95373 1 1  20 LYS CB   C  -9.749  -1.382 -12.896 1.00 . A A .  21 LYS CB   1 1 
       30 95374 1 1  20 LYS CD   C  -7.404  -0.336 -12.749 1.00 . A A .  21 LYS CD   1 1 
       30 95375 1 1  20 LYS CE   C  -7.432   0.914 -13.634 1.00 . A A .  21 LYS CE   1 1 
       30 95376 1 1  20 LYS CG   C  -8.236  -1.561 -13.150 1.00 . A A .  21 LYS CG   1 1 
       30 95377 1 1  20 LYS H    H  -9.579  -2.295 -10.498 1.00 . A A .  21 LYS H    1 1 
       30 95378 1 1  20 LYS HA   H -11.554  -2.434 -12.451 1.00 . A A .  21 LYS HA   1 1 
       30 95379 1 1  20 LYS HB2  H -10.209  -1.032 -13.820 1.00 . A A .  21 LYS HB2  1 1 
       30 95380 1 1  20 LYS HB3  H  -9.910  -0.608 -12.142 1.00 . A A .  21 LYS HB3  1 1 
       30 95381 1 1  20 LYS HD2  H  -7.766  -0.051 -11.768 1.00 . A A .  21 LYS HD2  1 1 
       30 95382 1 1  20 LYS HD3  H  -6.363  -0.648 -12.667 1.00 . A A .  21 LYS HD3  1 1 
       30 95383 1 1  20 LYS HE2  H  -6.966   0.691 -14.596 1.00 . A A .  21 LYS HE2  1 1 
       30 95384 1 1  20 LYS HE3  H  -8.468   1.222 -13.794 1.00 . A A .  21 LYS HE3  1 1 
       30 95385 1 1  20 LYS HG2  H  -7.875  -2.386 -12.535 1.00 . A A .  21 LYS HG2  1 1 
       30 95386 1 1  20 LYS HG3  H  -8.056  -1.816 -14.194 1.00 . A A .  21 LYS HG3  1 1 
       30 95387 1 1  20 LYS HZ1  H  -6.389   2.741 -13.618 1.00 . A A .  21 LYS HZ1  1 1 
       30 95388 1 1  20 LYS HZ2  H  -5.839   1.704 -12.539 1.00 . A A .  21 LYS HZ2  1 1 
       30 95389 1 1  20 LYS HZ3  H  -7.286   2.435 -12.235 1.00 . A A .  21 LYS HZ3  1 1 
       30 95390 1 1  20 LYS N    N -10.139  -2.968 -11.021 1.00 . A A .  21 LYS N    1 1 
       30 95391 1 1  20 LYS NZ   N  -6.698   2.020 -12.964 1.00 . A A .  21 LYS NZ   1 1 
       30 95392 1 1  20 LYS O    O -11.103  -4.093 -14.258 1.00 . A A .  21 LYS O    1 1 
       30 95393 1 1  21 TYR C    C  -9.933  -7.046 -13.681 1.00 . A A .  22 TYR C    1 1 
       30 95394 1 1  21 TYR CA   C  -8.970  -5.876 -13.928 1.00 . A A .  22 TYR CA   1 1 
       30 95395 1 1  21 TYR CB   C  -7.524  -6.292 -13.662 1.00 . A A .  22 TYR CB   1 1 
       30 95396 1 1  21 TYR CD1  C  -6.370  -4.811 -15.347 1.00 . A A .  22 TYR CD1  1 1 
       30 95397 1 1  21 TYR CD2  C  -5.834  -4.520 -12.986 1.00 . A A .  22 TYR CD2  1 1 
       30 95398 1 1  21 TYR CE1  C  -5.549  -3.717 -15.674 1.00 . A A .  22 TYR CE1  1 1 
       30 95399 1 1  21 TYR CE2  C  -5.007  -3.428 -13.308 1.00 . A A .  22 TYR CE2  1 1 
       30 95400 1 1  21 TYR CG   C  -6.530  -5.202 -14.002 1.00 . A A .  22 TYR CG   1 1 
       30 95401 1 1  21 TYR CZ   C  -4.885  -3.006 -14.649 1.00 . A A .  22 TYR CZ   1 1 
       30 95402 1 1  21 TYR H    H  -8.617  -4.413 -12.400 1.00 . A A .  22 TYR H    1 1 
       30 95403 1 1  21 TYR HA   H  -9.060  -5.618 -14.986 1.00 . A A .  22 TYR HA   1 1 
       30 95404 1 1  21 TYR HB2  H  -7.410  -6.585 -12.615 1.00 . A A .  22 TYR HB2  1 1 
       30 95405 1 1  21 TYR HB3  H  -7.318  -7.158 -14.282 1.00 . A A .  22 TYR HB3  1 1 
       30 95406 1 1  21 TYR HD1  H  -6.900  -5.335 -16.128 1.00 . A A .  22 TYR HD1  1 1 
       30 95407 1 1  21 TYR HD2  H  -5.954  -4.811 -11.950 1.00 . A A .  22 TYR HD2  1 1 
       30 95408 1 1  21 TYR HE1  H  -5.436  -3.416 -16.704 1.00 . A A .  22 TYR HE1  1 1 
       30 95409 1 1  21 TYR HE2  H  -4.489  -2.887 -12.529 1.00 . A A .  22 TYR HE2  1 1 
       30 95410 1 1  21 TYR HH   H  -4.180  -1.705 -15.896 1.00 . A A .  22 TYR HH   1 1 
       30 95411 1 1  21 TYR N    N  -9.263  -4.684 -13.130 1.00 . A A .  22 TYR N    1 1 
       30 95412 1 1  21 TYR O    O -10.349  -7.695 -14.636 1.00 . A A .  22 TYR O    1 1 
       30 95413 1 1  21 TYR OH   O  -4.158  -1.901 -14.959 1.00 . A A .  22 TYR OH   1 1 
       30 95414 1 1  22 VAL C    C -12.757  -7.929 -12.403 1.00 . A A .  23 VAL C    1 1 
       30 95415 1 1  22 VAL CA   C -11.306  -8.371 -12.132 1.00 . A A .  23 VAL CA   1 1 
       30 95416 1 1  22 VAL CB   C -11.189  -8.951 -10.702 1.00 . A A .  23 VAL CB   1 1 
       30 95417 1 1  22 VAL CG1  C  -9.760  -9.439 -10.423 1.00 . A A .  23 VAL CG1  1 1 
       30 95418 1 1  22 VAL CG2  C -11.635  -7.990  -9.594 1.00 . A A .  23 VAL CG2  1 1 
       30 95419 1 1  22 VAL H    H -10.009  -6.691 -11.689 1.00 . A A .  23 VAL H    1 1 
       30 95420 1 1  22 VAL HA   H -11.053  -9.184 -12.814 1.00 . A A .  23 VAL HA   1 1 
       30 95421 1 1  22 VAL HB   H -11.851  -9.815 -10.649 1.00 . A A .  23 VAL HB   1 1 
       30 95422 1 1  22 VAL HG11 H  -9.064  -8.598 -10.426 1.00 . A A .  23 VAL HG11 1 1 
       30 95423 1 1  22 VAL HG12 H  -9.719  -9.924  -9.447 1.00 . A A .  23 VAL HG12 1 1 
       30 95424 1 1  22 VAL HG13 H  -9.461 -10.159 -11.185 1.00 . A A .  23 VAL HG13 1 1 
       30 95425 1 1  22 VAL HG21 H -11.007  -7.108  -9.605 1.00 . A A .  23 VAL HG21 1 1 
       30 95426 1 1  22 VAL HG22 H -12.675  -7.698  -9.734 1.00 . A A .  23 VAL HG22 1 1 
       30 95427 1 1  22 VAL HG23 H -11.544  -8.477  -8.623 1.00 . A A .  23 VAL HG23 1 1 
       30 95428 1 1  22 VAL N    N -10.332  -7.303 -12.429 1.00 . A A .  23 VAL N    1 1 
       30 95429 1 1  22 VAL O    O -13.651  -8.773 -12.450 1.00 . A A .  23 VAL O    1 1 
       30 95430 1 1  23 SER C    C -15.088  -5.961 -11.352 1.00 . A A .  24 SER C    1 1 
       30 95431 1 1  23 SER CA   C -14.271  -5.899 -12.648 1.00 . A A .  24 SER CA   1 1 
       30 95432 1 1  23 SER CB   C -15.118  -6.425 -13.820 1.00 . A A .  24 SER CB   1 1 
       30 95433 1 1  23 SER H    H -12.182  -6.010 -12.380 1.00 . A A .  24 SER H    1 1 
       30 95434 1 1  23 SER HA   H -14.073  -4.844 -12.842 1.00 . A A .  24 SER HA   1 1 
       30 95435 1 1  23 SER HB2  H -15.426  -7.456 -13.632 1.00 . A A .  24 SER HB2  1 1 
       30 95436 1 1  23 SER HB3  H -16.026  -5.826 -13.901 1.00 . A A .  24 SER HB3  1 1 
       30 95437 1 1  23 SER HG   H -13.481  -6.596 -14.882 1.00 . A A .  24 SER HG   1 1 
       30 95438 1 1  23 SER N    N -12.984  -6.612 -12.525 1.00 . A A .  24 SER N    1 1 
       30 95439 1 1  23 SER O    O -15.423  -4.937 -10.764 1.00 . A A .  24 SER O    1 1 
       30 95440 1 1  23 SER OG   O -14.401  -6.352 -15.039 1.00 . A A .  24 SER OG   1 1 
       30 95441 1 1  24 LYS C    C -16.434  -9.061  -9.634 1.00 . A A .  25 LYS C    1 1 
       30 95442 1 1  24 LYS CA   C -16.352  -7.534  -9.861 1.00 . A A .  25 LYS CA   1 1 
       30 95443 1 1  24 LYS CB   C -17.739  -6.962 -10.233 1.00 . A A .  25 LYS CB   1 1 
       30 95444 1 1  24 LYS CD   C -18.646  -6.956  -7.840 1.00 . A A .  25 LYS CD   1 1 
       30 95445 1 1  24 LYS CE   C -19.374  -6.134  -6.773 1.00 . A A .  25 LYS CE   1 1 
       30 95446 1 1  24 LYS CG   C -18.368  -6.137  -9.109 1.00 . A A .  25 LYS CG   1 1 
       30 95447 1 1  24 LYS H    H -15.009  -7.949 -11.438 1.00 . A A .  25 LYS H    1 1 
       30 95448 1 1  24 LYS HA   H -15.995  -7.072  -8.940 1.00 . A A .  25 LYS HA   1 1 
       30 95449 1 1  24 LYS HB2  H -17.674  -6.309 -11.104 1.00 . A A .  25 LYS HB2  1 1 
       30 95450 1 1  24 LYS HB3  H -18.406  -7.769 -10.526 1.00 . A A .  25 LYS HB3  1 1 
       30 95451 1 1  24 LYS HD2  H -19.269  -7.813  -8.104 1.00 . A A .  25 LYS HD2  1 1 
       30 95452 1 1  24 LYS HD3  H -17.711  -7.328  -7.421 1.00 . A A .  25 LYS HD3  1 1 
       30 95453 1 1  24 LYS HE2  H -20.324  -5.774  -7.176 1.00 . A A .  25 LYS HE2  1 1 
       30 95454 1 1  24 LYS HE3  H -19.598  -6.794  -5.930 1.00 . A A .  25 LYS HE3  1 1 
       30 95455 1 1  24 LYS HG2  H -17.706  -5.302  -8.875 1.00 . A A .  25 LYS HG2  1 1 
       30 95456 1 1  24 LYS HG3  H -19.303  -5.736  -9.491 1.00 . A A .  25 LYS HG3  1 1 
       30 95457 1 1  24 LYS HZ1  H -18.790  -4.135  -6.765 1.00 . A A .  25 LYS HZ1  1 1 
       30 95458 1 1  24 LYS HZ2  H -17.570  -5.140  -6.401 1.00 . A A .  25 LYS HZ2  1 1 
       30 95459 1 1  24 LYS HZ3  H -18.749  -4.886  -5.276 1.00 . A A .  25 LYS HZ3  1 1 
       30 95460 1 1  24 LYS N    N -15.412  -7.185 -10.922 1.00 . A A .  25 LYS N    1 1 
       30 95461 1 1  24 LYS NZ   N -18.569  -4.993  -6.276 1.00 . A A .  25 LYS NZ   1 1 
       30 95462 1 1  24 LYS O    O -16.549  -9.504  -8.493 1.00 . A A .  25 LYS O    1 1 
       30 95463 1 1  25 TYR C    C -15.450 -12.176 -11.181 1.00 . A A .  26 TYR C    1 1 
       30 95464 1 1  25 TYR CA   C -16.632 -11.300 -10.726 1.00 . A A .  26 TYR CA   1 1 
       30 95465 1 1  25 TYR CB   C -17.835 -11.589 -11.640 1.00 . A A .  26 TYR CB   1 1 
       30 95466 1 1  25 TYR CD1  C -19.697 -12.444 -10.170 1.00 . A A .  26 TYR CD1  1 1 
       30 95467 1 1  25 TYR CD2  C -19.888 -10.197 -11.101 1.00 . A A .  26 TYR CD2  1 1 
       30 95468 1 1  25 TYR CE1  C -20.938 -12.291  -9.525 1.00 . A A .  26 TYR CE1  1 1 
       30 95469 1 1  25 TYR CE2  C -21.125 -10.034 -10.451 1.00 . A A .  26 TYR CE2  1 1 
       30 95470 1 1  25 TYR CG   C -19.172 -11.401 -10.956 1.00 . A A .  26 TYR CG   1 1 
       30 95471 1 1  25 TYR CZ   C -21.653 -11.080  -9.662 1.00 . A A .  26 TYR CZ   1 1 
       30 95472 1 1  25 TYR H    H -16.355  -9.375 -11.610 1.00 . A A .  26 TYR H    1 1 
       30 95473 1 1  25 TYR HA   H -16.888 -11.640  -9.720 1.00 . A A .  26 TYR HA   1 1 
       30 95474 1 1  25 TYR HB2  H -17.782 -10.965 -12.534 1.00 . A A .  26 TYR HB2  1 1 
       30 95475 1 1  25 TYR HB3  H -17.790 -12.626 -11.975 1.00 . A A .  26 TYR HB3  1 1 
       30 95476 1 1  25 TYR HD1  H -19.150 -13.372 -10.070 1.00 . A A .  26 TYR HD1  1 1 
       30 95477 1 1  25 TYR HD2  H -19.497  -9.405 -11.721 1.00 . A A .  26 TYR HD2  1 1 
       30 95478 1 1  25 TYR HE1  H -21.340 -13.100  -8.935 1.00 . A A .  26 TYR HE1  1 1 
       30 95479 1 1  25 TYR HE2  H -21.690  -9.119 -10.569 1.00 . A A .  26 TYR HE2  1 1 
       30 95480 1 1  25 TYR HH   H -23.145 -11.710  -8.585 1.00 . A A .  26 TYR HH   1 1 
       30 95481 1 1  25 TYR N    N -16.391  -9.845 -10.720 1.00 . A A .  26 TYR N    1 1 
       30 95482 1 1  25 TYR O    O -15.401 -13.343 -10.808 1.00 . A A .  26 TYR O    1 1 
       30 95483 1 1  25 TYR OH   O -22.851 -10.918  -9.039 1.00 . A A .  26 TYR OH   1 1 
       30 95484 1 1  26 SER C    C -12.497 -13.133 -11.588 1.00 . A A .  27 SER C    1 1 
       30 95485 1 1  26 SER CA   C -13.469 -12.508 -12.596 1.00 . A A .  27 SER CA   1 1 
       30 95486 1 1  26 SER CB   C -12.697 -11.678 -13.622 1.00 . A A .  27 SER CB   1 1 
       30 95487 1 1  26 SER H    H -14.577 -10.710 -12.299 1.00 . A A .  27 SER H    1 1 
       30 95488 1 1  26 SER HA   H -13.945 -13.339 -13.115 1.00 . A A .  27 SER HA   1 1 
       30 95489 1 1  26 SER HB2  H -12.181 -10.873 -13.106 1.00 . A A .  27 SER HB2  1 1 
       30 95490 1 1  26 SER HB3  H -11.952 -12.301 -14.111 1.00 . A A .  27 SER HB3  1 1 
       30 95491 1 1  26 SER HG   H -13.131 -10.449 -15.086 1.00 . A A .  27 SER HG   1 1 
       30 95492 1 1  26 SER N    N -14.501 -11.664 -11.969 1.00 . A A .  27 SER N    1 1 
       30 95493 1 1  26 SER O    O -12.125 -14.296 -11.751 1.00 . A A .  27 SER O    1 1 
       30 95494 1 1  26 SER OG   O -13.587 -11.135 -14.583 1.00 . A A .  27 SER OG   1 1 
       30 95495 1 1  27 LEU C    C -10.056 -13.478  -9.673 1.00 . A A .  28 LEU C    1 1 
       30 95496 1 1  27 LEU CA   C -11.357 -12.726  -9.355 1.00 . A A .  28 LEU CA   1 1 
       30 95497 1 1  27 LEU CB   C -12.268 -13.457  -8.341 1.00 . A A .  28 LEU CB   1 1 
       30 95498 1 1  27 LEU CD1  C -14.351 -13.521  -6.933 1.00 . A A .  28 LEU CD1  1 1 
       30 95499 1 1  27 LEU CD2  C -13.049 -11.378  -7.050 1.00 . A A .  28 LEU CD2  1 1 
       30 95500 1 1  27 LEU CG   C -13.472 -12.634  -7.827 1.00 . A A .  28 LEU CG   1 1 
       30 95501 1 1  27 LEU H    H -12.527 -11.436 -10.547 1.00 . A A .  28 LEU H    1 1 
       30 95502 1 1  27 LEU HA   H -11.015 -11.802  -8.889 1.00 . A A .  28 LEU HA   1 1 
       30 95503 1 1  27 LEU HB2  H -12.654 -14.365  -8.806 1.00 . A A .  28 LEU HB2  1 1 
       30 95504 1 1  27 LEU HB3  H -11.662 -13.754  -7.483 1.00 . A A .  28 LEU HB3  1 1 
       30 95505 1 1  27 LEU HD11 H -13.787 -13.857  -6.063 1.00 . A A .  28 LEU HD11 1 1 
       30 95506 1 1  27 LEU HD12 H -14.693 -14.390  -7.497 1.00 . A A .  28 LEU HD12 1 1 
       30 95507 1 1  27 LEU HD13 H -15.226 -12.959  -6.601 1.00 . A A .  28 LEU HD13 1 1 
       30 95508 1 1  27 LEU HD21 H -12.395 -11.650  -6.220 1.00 . A A .  28 LEU HD21 1 1 
       30 95509 1 1  27 LEU HD22 H -13.932 -10.872  -6.660 1.00 . A A .  28 LEU HD22 1 1 
       30 95510 1 1  27 LEU HD23 H -12.527 -10.685  -7.709 1.00 . A A .  28 LEU HD23 1 1 
       30 95511 1 1  27 LEU HG   H -14.079 -12.317  -8.675 1.00 . A A .  28 LEU HG   1 1 
       30 95512 1 1  27 LEU N    N -12.141 -12.368 -10.546 1.00 . A A .  28 LEU N    1 1 
       30 95513 1 1  27 LEU O    O  -8.992 -12.874  -9.706 1.00 . A A .  28 LEU O    1 1 
       30 95514 1 1  28 VAL C    C  -9.568 -16.710 -11.405 1.00 . A A .  29 VAL C    1 1 
       30 95515 1 1  28 VAL CA   C  -9.118 -15.690 -10.338 1.00 . A A .  29 VAL CA   1 1 
       30 95516 1 1  28 VAL CB   C  -8.477 -16.348  -9.093 1.00 . A A .  29 VAL CB   1 1 
       30 95517 1 1  28 VAL CG1  C  -9.121 -17.684  -8.684 1.00 . A A .  29 VAL CG1  1 1 
       30 95518 1 1  28 VAL CG2  C  -6.990 -16.545  -9.367 1.00 . A A .  29 VAL CG2  1 1 
       30 95519 1 1  28 VAL H    H -11.124 -15.064 -10.050 1.00 . A A .  29 VAL H    1 1 
       30 95520 1 1  28 VAL HA   H  -8.374 -15.055 -10.808 1.00 . A A .  29 VAL HA   1 1 
       30 95521 1 1  28 VAL HB   H  -8.569 -15.664  -8.247 1.00 . A A .  29 VAL HB   1 1 
       30 95522 1 1  28 VAL HG11 H  -8.686 -18.024  -7.743 1.00 . A A .  29 VAL HG11 1 1 
       30 95523 1 1  28 VAL HG12 H -10.196 -17.553  -8.552 1.00 . A A .  29 VAL HG12 1 1 
       30 95524 1 1  28 VAL HG13 H  -8.935 -18.448  -9.441 1.00 . A A .  29 VAL HG13 1 1 
       30 95525 1 1  28 VAL HG21 H  -6.555 -15.577  -9.608 1.00 . A A .  29 VAL HG21 1 1 
       30 95526 1 1  28 VAL HG22 H  -6.507 -16.952  -8.482 1.00 . A A .  29 VAL HG22 1 1 
       30 95527 1 1  28 VAL HG23 H  -6.863 -17.221 -10.210 1.00 . A A .  29 VAL HG23 1 1 
       30 95528 1 1  28 VAL N    N -10.178 -14.778  -9.927 1.00 . A A .  29 VAL N    1 1 
       30 95529 1 1  28 VAL O    O  -8.734 -17.227 -12.147 1.00 . A A .  29 VAL O    1 1 
       30 95530 1 1  29 LYS C    C -11.076 -17.012 -14.061 1.00 . A A .  30 LYS C    1 1 
       30 95531 1 1  29 LYS CA   C -11.436 -17.671 -12.714 1.00 . A A .  30 LYS CA   1 1 
       30 95532 1 1  29 LYS CB   C -12.968 -17.786 -12.544 1.00 . A A .  30 LYS CB   1 1 
       30 95533 1 1  29 LYS CD   C -13.787 -20.038 -13.483 1.00 . A A .  30 LYS CD   1 1 
       30 95534 1 1  29 LYS CE   C -12.531 -20.414 -14.279 1.00 . A A .  30 LYS CE   1 1 
       30 95535 1 1  29 LYS CG   C -13.473 -19.205 -12.226 1.00 . A A .  30 LYS CG   1 1 
       30 95536 1 1  29 LYS H    H -11.552 -16.542 -10.940 1.00 . A A .  30 LYS H    1 1 
       30 95537 1 1  29 LYS HA   H -10.987 -18.664 -12.728 1.00 . A A .  30 LYS HA   1 1 
       30 95538 1 1  29 LYS HB2  H -13.296 -17.123 -11.740 1.00 . A A .  30 LYS HB2  1 1 
       30 95539 1 1  29 LYS HB3  H -13.463 -17.436 -13.452 1.00 . A A .  30 LYS HB3  1 1 
       30 95540 1 1  29 LYS HD2  H -14.300 -20.949 -13.171 1.00 . A A .  30 LYS HD2  1 1 
       30 95541 1 1  29 LYS HD3  H -14.467 -19.461 -14.112 1.00 . A A .  30 LYS HD3  1 1 
       30 95542 1 1  29 LYS HE2  H -11.942 -19.511 -14.427 1.00 . A A .  30 LYS HE2  1 1 
       30 95543 1 1  29 LYS HE3  H -11.934 -21.116 -13.689 1.00 . A A .  30 LYS HE3  1 1 
       30 95544 1 1  29 LYS HG2  H -12.756 -19.731 -11.594 1.00 . A A .  30 LYS HG2  1 1 
       30 95545 1 1  29 LYS HG3  H -14.401 -19.108 -11.663 1.00 . A A .  30 LYS HG3  1 1 
       30 95546 1 1  29 LYS HZ1  H -13.406 -21.831 -15.514 1.00 . A A .  30 LYS HZ1  1 1 
       30 95547 1 1  29 LYS HZ2  H -11.990 -21.225 -16.099 1.00 . A A .  30 LYS HZ2  1 1 
       30 95548 1 1  29 LYS HZ3  H -13.350 -20.320 -16.172 1.00 . A A .  30 LYS HZ3  1 1 
       30 95549 1 1  29 LYS N    N -10.881 -16.956 -11.564 1.00 . A A .  30 LYS N    1 1 
       30 95550 1 1  29 LYS NZ   N -12.846 -20.994 -15.608 1.00 . A A .  30 LYS NZ   1 1 
       30 95551 1 1  29 LYS O    O -10.875 -17.749 -15.026 1.00 . A A .  30 LYS O    1 1 
       30 95552 1 1  30 ASN C    C  -9.340 -13.924 -14.818 1.00 . A A .  31 ASN C    1 1 
       30 95553 1 1  30 ASN CA   C -10.360 -14.987 -15.275 1.00 . A A .  31 ASN CA   1 1 
       30 95554 1 1  30 ASN CB   C -11.443 -14.465 -16.238 1.00 . A A .  31 ASN CB   1 1 
       30 95555 1 1  30 ASN CG   C -10.847 -14.003 -17.568 1.00 . A A .  31 ASN CG   1 1 
       30 95556 1 1  30 ASN H    H -11.200 -15.144 -13.302 1.00 . A A .  31 ASN H    1 1 
       30 95557 1 1  30 ASN HA   H  -9.781 -15.723 -15.836 1.00 . A A .  31 ASN HA   1 1 
       30 95558 1 1  30 ASN HB2  H -12.151 -15.265 -16.452 1.00 . A A .  31 ASN HB2  1 1 
       30 95559 1 1  30 ASN HB3  H -11.990 -13.644 -15.783 1.00 . A A .  31 ASN HB3  1 1 
       30 95560 1 1  30 ASN HD21 H -12.485 -12.902 -18.042 1.00 . A A .  31 ASN HD21 1 1 
       30 95561 1 1  30 ASN HD22 H -11.170 -12.926 -19.211 1.00 . A A .  31 ASN HD22 1 1 
       30 95562 1 1  30 ASN N    N -10.966 -15.682 -14.131 1.00 . A A .  31 ASN N    1 1 
       30 95563 1 1  30 ASN ND2  N -11.574 -13.213 -18.333 1.00 . A A .  31 ASN ND2  1 1 
       30 95564 1 1  30 ASN O    O  -9.554 -12.719 -14.911 1.00 . A A .  31 ASN O    1 1 
       30 95565 1 1  30 ASN OD1  O  -9.737 -14.362 -17.935 1.00 . A A .  31 ASN OD1  1 1 
       30 95566 1 1  31 LYS C    C  -6.238 -13.019 -14.972 1.00 . A A .  32 LYS C    1 1 
       30 95567 1 1  31 LYS CA   C  -7.054 -13.651 -13.816 1.00 . A A .  32 LYS CA   1 1 
       30 95568 1 1  31 LYS CB   C  -6.197 -14.586 -12.933 1.00 . A A .  32 LYS CB   1 1 
       30 95569 1 1  31 LYS CD   C  -4.160 -15.620 -14.107 1.00 . A A .  32 LYS CD   1 1 
       30 95570 1 1  31 LYS CE   C  -3.880 -16.305 -15.452 1.00 . A A .  32 LYS CE   1 1 
       30 95571 1 1  31 LYS CG   C  -5.618 -15.814 -13.662 1.00 . A A .  32 LYS CG   1 1 
       30 95572 1 1  31 LYS H    H  -8.176 -15.423 -14.168 1.00 . A A .  32 LYS H    1 1 
       30 95573 1 1  31 LYS HA   H  -7.413 -12.832 -13.187 1.00 . A A .  32 LYS HA   1 1 
       30 95574 1 1  31 LYS HB2  H  -5.395 -14.022 -12.458 1.00 . A A .  32 LYS HB2  1 1 
       30 95575 1 1  31 LYS HB3  H  -6.823 -14.955 -12.128 1.00 . A A .  32 LYS HB3  1 1 
       30 95576 1 1  31 LYS HD2  H  -3.911 -14.562 -14.172 1.00 . A A .  32 LYS HD2  1 1 
       30 95577 1 1  31 LYS HD3  H  -3.511 -16.051 -13.343 1.00 . A A .  32 LYS HD3  1 1 
       30 95578 1 1  31 LYS HE2  H  -2.797 -16.376 -15.582 1.00 . A A .  32 LYS HE2  1 1 
       30 95579 1 1  31 LYS HE3  H  -4.287 -17.321 -15.424 1.00 . A A .  32 LYS HE3  1 1 
       30 95580 1 1  31 LYS HG2  H  -5.652 -16.669 -12.985 1.00 . A A .  32 LYS HG2  1 1 
       30 95581 1 1  31 LYS HG3  H  -6.243 -16.068 -14.518 1.00 . A A .  32 LYS HG3  1 1 
       30 95582 1 1  31 LYS HZ1  H  -4.322 -16.000 -17.472 1.00 . A A .  32 LYS HZ1  1 1 
       30 95583 1 1  31 LYS HZ2  H  -4.030 -14.612 -16.617 1.00 . A A .  32 LYS HZ2  1 1 
       30 95584 1 1  31 LYS HZ3  H  -5.451 -15.362 -16.456 1.00 . A A .  32 LYS HZ3  1 1 
       30 95585 1 1  31 LYS N    N  -8.227 -14.420 -14.266 1.00 . A A .  32 LYS N    1 1 
       30 95586 1 1  31 LYS NZ   N  -4.458 -15.537 -16.584 1.00 . A A .  32 LYS NZ   1 1 
       30 95587 1 1  31 LYS O    O  -6.277 -13.509 -16.101 1.00 . A A .  32 LYS O    1 1 
       30 95588 1 1  32 ILE C    C  -3.422 -11.880 -16.266 1.00 . A A .  33 ILE C    1 1 
       30 95589 1 1  32 ILE CA   C  -4.638 -11.166 -15.626 1.00 . A A .  33 ILE CA   1 1 
       30 95590 1 1  32 ILE CB   C  -4.221  -9.840 -14.925 1.00 . A A .  33 ILE CB   1 1 
       30 95591 1 1  32 ILE CD1  C  -2.624  -8.797 -13.170 1.00 . A A .  33 ILE CD1  1 1 
       30 95592 1 1  32 ILE CG1  C  -3.296 -10.070 -13.704 1.00 . A A .  33 ILE CG1  1 1 
       30 95593 1 1  32 ILE CG2  C  -5.482  -9.053 -14.528 1.00 . A A .  33 ILE CG2  1 1 
       30 95594 1 1  32 ILE H    H  -5.399 -11.716 -13.705 1.00 . A A .  33 ILE H    1 1 
       30 95595 1 1  32 ILE HA   H  -5.288 -10.901 -16.463 1.00 . A A .  33 ILE HA   1 1 
       30 95596 1 1  32 ILE HB   H  -3.675  -9.221 -15.640 1.00 . A A .  33 ILE HB   1 1 
       30 95597 1 1  32 ILE HD11 H  -3.368  -8.091 -12.801 1.00 . A A .  33 ILE HD11 1 1 
       30 95598 1 1  32 ILE HD12 H  -1.962  -9.060 -12.343 1.00 . A A .  33 ILE HD12 1 1 
       30 95599 1 1  32 ILE HD13 H  -2.030  -8.327 -13.952 1.00 . A A .  33 ILE HD13 1 1 
       30 95600 1 1  32 ILE HG12 H  -3.877 -10.510 -12.896 1.00 . A A .  33 ILE HG12 1 1 
       30 95601 1 1  32 ILE HG13 H  -2.503 -10.768 -13.974 1.00 . A A .  33 ILE HG13 1 1 
       30 95602 1 1  32 ILE HG21 H  -5.200  -8.059 -14.182 1.00 . A A .  33 ILE HG21 1 1 
       30 95603 1 1  32 ILE HG22 H  -6.139  -8.940 -15.392 1.00 . A A .  33 ILE HG22 1 1 
       30 95604 1 1  32 ILE HG23 H  -6.040  -9.555 -13.734 1.00 . A A .  33 ILE HG23 1 1 
       30 95605 1 1  32 ILE N    N  -5.428 -11.994 -14.674 1.00 . A A .  33 ILE N    1 1 
       30 95606 1 1  32 ILE O    O  -3.217 -13.077 -16.064 1.00 . A A .  33 ILE O    1 1 
       30 95607 1 1  33 SER C    C  -0.330 -10.608 -16.284 1.00 . A A .  34 SER C    1 1 
       30 95608 1 1  33 SER CA   C  -1.171 -11.516 -17.196 1.00 . A A .  34 SER CA   1 1 
       30 95609 1 1  33 SER CB   C  -0.740 -11.377 -18.669 1.00 . A A .  34 SER CB   1 1 
       30 95610 1 1  33 SER H    H  -2.791 -10.188 -17.190 1.00 . A A .  34 SER H    1 1 
       30 95611 1 1  33 SER HA   H  -1.000 -12.550 -16.892 1.00 . A A .  34 SER HA   1 1 
       30 95612 1 1  33 SER HB2  H   0.282 -11.742 -18.773 1.00 . A A .  34 SER HB2  1 1 
       30 95613 1 1  33 SER HB3  H  -1.391 -11.999 -19.284 1.00 . A A .  34 SER HB3  1 1 
       30 95614 1 1  33 SER HG   H  -0.748 -10.043 -20.104 1.00 . A A .  34 SER HG   1 1 
       30 95615 1 1  33 SER N    N  -2.586 -11.163 -17.023 1.00 . A A .  34 SER N    1 1 
       30 95616 1 1  33 SER O    O  -0.638  -9.424 -16.144 1.00 . A A .  34 SER O    1 1 
       30 95617 1 1  33 SER OG   O  -0.797 -10.039 -19.140 1.00 . A A .  34 SER OG   1 1 
       30 95618 1 1  34 LYS C    C   2.312  -9.232 -15.227 1.00 . A A .  35 LYS C    1 1 
       30 95619 1 1  34 LYS CA   C   1.468 -10.374 -14.622 1.00 . A A .  35 LYS CA   1 1 
       30 95620 1 1  34 LYS CB   C   2.249 -11.356 -13.738 1.00 . A A .  35 LYS CB   1 1 
       30 95621 1 1  34 LYS CD   C   1.965 -13.235 -12.052 1.00 . A A .  35 LYS CD   1 1 
       30 95622 1 1  34 LYS CE   C   1.088 -14.448 -11.712 1.00 . A A .  35 LYS CE   1 1 
       30 95623 1 1  34 LYS CG   C   1.302 -12.429 -13.160 1.00 . A A .  35 LYS CG   1 1 
       30 95624 1 1  34 LYS H    H   0.947 -12.111 -15.748 1.00 . A A .  35 LYS H    1 1 
       30 95625 1 1  34 LYS HA   H   0.765  -9.880 -13.946 1.00 . A A .  35 LYS HA   1 1 
       30 95626 1 1  34 LYS HB2  H   3.036 -11.840 -14.319 1.00 . A A .  35 LYS HB2  1 1 
       30 95627 1 1  34 LYS HB3  H   2.708 -10.800 -12.917 1.00 . A A .  35 LYS HB3  1 1 
       30 95628 1 1  34 LYS HD2  H   2.951 -13.531 -12.403 1.00 . A A .  35 LYS HD2  1 1 
       30 95629 1 1  34 LYS HD3  H   2.076 -12.618 -11.162 1.00 . A A .  35 LYS HD3  1 1 
       30 95630 1 1  34 LYS HE2  H   0.672 -14.323 -10.707 1.00 . A A .  35 LYS HE2  1 1 
       30 95631 1 1  34 LYS HE3  H   0.255 -14.471 -12.416 1.00 . A A .  35 LYS HE3  1 1 
       30 95632 1 1  34 LYS HG2  H   0.397 -11.974 -12.756 1.00 . A A .  35 LYS HG2  1 1 
       30 95633 1 1  34 LYS HG3  H   1.019 -13.114 -13.961 1.00 . A A .  35 LYS HG3  1 1 
       30 95634 1 1  34 LYS HZ1  H   1.281 -16.535 -11.659 1.00 . A A .  35 LYS HZ1  1 1 
       30 95635 1 1  34 LYS HZ2  H   2.606 -15.752 -11.130 1.00 . A A .  35 LYS HZ2  1 1 
       30 95636 1 1  34 LYS HZ3  H   2.286 -15.785 -12.730 1.00 . A A .  35 LYS HZ3  1 1 
       30 95637 1 1  34 LYS N    N   0.722 -11.130 -15.645 1.00 . A A .  35 LYS N    1 1 
       30 95638 1 1  34 LYS NZ   N   1.854 -15.711 -11.808 1.00 . A A .  35 LYS NZ   1 1 
       30 95639 1 1  34 LYS O    O   2.579  -8.238 -14.561 1.00 . A A .  35 LYS O    1 1 
       30 95640 1 1  35 SER C    C   2.068  -6.905 -17.157 1.00 . A A .  36 SER C    1 1 
       30 95641 1 1  35 SER CA   C   2.984  -8.126 -17.345 1.00 . A A .  36 SER CA   1 1 
       30 95642 1 1  35 SER CB   C   2.946  -8.494 -18.837 1.00 . A A .  36 SER CB   1 1 
       30 95643 1 1  35 SER H    H   2.435 -10.160 -17.005 1.00 . A A .  36 SER H    1 1 
       30 95644 1 1  35 SER HA   H   3.996  -7.828 -17.081 1.00 . A A .  36 SER HA   1 1 
       30 95645 1 1  35 SER HB2  H   1.934  -8.800 -19.105 1.00 . A A .  36 SER HB2  1 1 
       30 95646 1 1  35 SER HB3  H   3.214  -7.616 -19.427 1.00 . A A .  36 SER HB3  1 1 
       30 95647 1 1  35 SER HG   H   3.691  -9.873 -20.024 1.00 . A A .  36 SER HG   1 1 
       30 95648 1 1  35 SER N    N   2.592  -9.287 -16.533 1.00 . A A .  36 SER N    1 1 
       30 95649 1 1  35 SER O    O   2.531  -5.773 -17.267 1.00 . A A .  36 SER O    1 1 
       30 95650 1 1  35 SER OG   O   3.846  -9.543 -19.131 1.00 . A A .  36 SER OG   1 1 
       30 95651 1 1  36 SER C    C   0.297  -5.201 -15.328 1.00 . A A .  37 SER C    1 1 
       30 95652 1 1  36 SER CA   C  -0.110  -5.961 -16.592 1.00 . A A .  37 SER CA   1 1 
       30 95653 1 1  36 SER CB   C  -1.582  -6.399 -16.550 1.00 . A A .  37 SER CB   1 1 
       30 95654 1 1  36 SER H    H   0.411  -8.030 -16.727 1.00 . A A .  37 SER H    1 1 
       30 95655 1 1  36 SER HA   H  -0.006  -5.250 -17.412 1.00 . A A .  37 SER HA   1 1 
       30 95656 1 1  36 SER HB2  H  -1.734  -7.238 -17.230 1.00 . A A .  37 SER HB2  1 1 
       30 95657 1 1  36 SER HB3  H  -1.844  -6.708 -15.538 1.00 . A A .  37 SER HB3  1 1 
       30 95658 1 1  36 SER HG   H  -2.615  -5.399 -17.888 1.00 . A A .  37 SER HG   1 1 
       30 95659 1 1  36 SER N    N   0.779  -7.090 -16.855 1.00 . A A .  37 SER N    1 1 
       30 95660 1 1  36 SER O    O   0.243  -3.978 -15.362 1.00 . A A .  37 SER O    1 1 
       30 95661 1 1  36 SER OG   O  -2.434  -5.336 -16.946 1.00 . A A .  37 SER OG   1 1 
       30 95662 1 1  37 PHE C    C   2.454  -4.190 -13.421 1.00 . A A .  38 PHE C    1 1 
       30 95663 1 1  37 PHE CA   C   1.311  -5.150 -13.076 1.00 . A A .  38 PHE CA   1 1 
       30 95664 1 1  37 PHE CB   C   1.739  -6.152 -11.993 1.00 . A A .  38 PHE CB   1 1 
       30 95665 1 1  37 PHE CD1  C   3.729  -5.153 -10.775 1.00 . A A .  38 PHE CD1  1 1 
       30 95666 1 1  37 PHE CD2  C   1.615  -5.286  -9.597 1.00 . A A .  38 PHE CD2  1 1 
       30 95667 1 1  37 PHE CE1  C   4.351  -4.656  -9.629 1.00 . A A .  38 PHE CE1  1 1 
       30 95668 1 1  37 PHE CE2  C   2.214  -4.690  -8.470 1.00 . A A .  38 PHE CE2  1 1 
       30 95669 1 1  37 PHE CG   C   2.367  -5.511 -10.765 1.00 . A A .  38 PHE CG   1 1 
       30 95670 1 1  37 PHE CZ   C   3.586  -4.378  -8.485 1.00 . A A .  38 PHE CZ   1 1 
       30 95671 1 1  37 PHE H    H   0.924  -6.852 -14.307 1.00 . A A .  38 PHE H    1 1 
       30 95672 1 1  37 PHE HA   H   0.502  -4.543 -12.670 1.00 . A A .  38 PHE HA   1 1 
       30 95673 1 1  37 PHE HB2  H   0.868  -6.734 -11.685 1.00 . A A .  38 PHE HB2  1 1 
       30 95674 1 1  37 PHE HB3  H   2.464  -6.849 -12.409 1.00 . A A .  38 PHE HB3  1 1 
       30 95675 1 1  37 PHE HD1  H   4.319  -5.241 -11.665 1.00 . A A .  38 PHE HD1  1 1 
       30 95676 1 1  37 PHE HD2  H   0.577  -5.579  -9.569 1.00 . A A .  38 PHE HD2  1 1 
       30 95677 1 1  37 PHE HE1  H   5.420  -4.483  -9.667 1.00 . A A .  38 PHE HE1  1 1 
       30 95678 1 1  37 PHE HE2  H   1.630  -4.514  -7.577 1.00 . A A .  38 PHE HE2  1 1 
       30 95679 1 1  37 PHE HZ   H   4.054  -3.956  -7.607 1.00 . A A .  38 PHE HZ   1 1 
       30 95680 1 1  37 PHE N    N   0.806  -5.849 -14.266 1.00 . A A .  38 PHE N    1 1 
       30 95681 1 1  37 PHE O    O   2.381  -3.020 -13.050 1.00 . A A .  38 PHE O    1 1 
       30 95682 1 1  38 ARG C    C   4.011  -2.569 -15.476 1.00 . A A .  39 ARG C    1 1 
       30 95683 1 1  38 ARG CA   C   4.551  -3.701 -14.587 1.00 . A A .  39 ARG CA   1 1 
       30 95684 1 1  38 ARG CB   C   5.770  -4.398 -15.230 1.00 . A A .  39 ARG CB   1 1 
       30 95685 1 1  38 ARG CD   C   6.666  -5.215 -17.511 1.00 . A A .  39 ARG CD   1 1 
       30 95686 1 1  38 ARG CG   C   5.462  -5.073 -16.572 1.00 . A A .  39 ARG CG   1 1 
       30 95687 1 1  38 ARG CZ   C   5.509  -5.123 -19.739 1.00 . A A .  39 ARG CZ   1 1 
       30 95688 1 1  38 ARG H    H   3.483  -5.589 -14.490 1.00 . A A .  39 ARG H    1 1 
       30 95689 1 1  38 ARG HA   H   4.921  -3.229 -13.679 1.00 . A A .  39 ARG HA   1 1 
       30 95690 1 1  38 ARG HB2  H   6.536  -3.637 -15.389 1.00 . A A .  39 ARG HB2  1 1 
       30 95691 1 1  38 ARG HB3  H   6.179  -5.138 -14.540 1.00 . A A .  39 ARG HB3  1 1 
       30 95692 1 1  38 ARG HD2  H   7.150  -4.244 -17.642 1.00 . A A .  39 ARG HD2  1 1 
       30 95693 1 1  38 ARG HD3  H   7.386  -5.898 -17.057 1.00 . A A .  39 ARG HD3  1 1 
       30 95694 1 1  38 ARG HE   H   6.428  -6.729 -18.969 1.00 . A A .  39 ARG HE   1 1 
       30 95695 1 1  38 ARG HG2  H   5.041  -6.056 -16.373 1.00 . A A .  39 ARG HG2  1 1 
       30 95696 1 1  38 ARG HG3  H   4.725  -4.478 -17.099 1.00 . A A .  39 ARG HG3  1 1 
       30 95697 1 1  38 ARG HH11 H   5.598  -3.221 -18.980 1.00 . A A .  39 ARG HH11 1 1 
       30 95698 1 1  38 ARG HH12 H   4.562  -3.503 -20.364 1.00 . A A .  39 ARG HH12 1 1 
       30 95699 1 1  38 ARG HH21 H   5.058  -6.737 -20.882 1.00 . A A .  39 ARG HH21 1 1 
       30 95700 1 1  38 ARG HH22 H   4.279  -5.211 -21.306 1.00 . A A .  39 ARG HH22 1 1 
       30 95701 1 1  38 ARG N    N   3.476  -4.627 -14.179 1.00 . A A .  39 ARG N    1 1 
       30 95702 1 1  38 ARG NE   N   6.240  -5.755 -18.821 1.00 . A A .  39 ARG NE   1 1 
       30 95703 1 1  38 ARG NH1  N   5.266  -3.842 -19.708 1.00 . A A .  39 ARG NH1  1 1 
       30 95704 1 1  38 ARG NH2  N   4.940  -5.752 -20.741 1.00 . A A .  39 ARG NH2  1 1 
       30 95705 1 1  38 ARG O    O   4.548  -1.460 -15.447 1.00 . A A .  39 ARG O    1 1 
       30 95706 1 1  39 GLU C    C   1.475  -0.826 -16.551 1.00 . A A .  40 GLU C    1 1 
       30 95707 1 1  39 GLU CA   C   2.426  -1.838 -17.181 1.00 . A A .  40 GLU CA   1 1 
       30 95708 1 1  39 GLU CB   C   1.808  -2.519 -18.401 1.00 . A A .  40 GLU CB   1 1 
       30 95709 1 1  39 GLU CD   C   2.148  -2.785 -20.853 1.00 . A A .  40 GLU CD   1 1 
       30 95710 1 1  39 GLU CG   C   2.519  -1.974 -19.634 1.00 . A A .  40 GLU CG   1 1 
       30 95711 1 1  39 GLU H    H   2.569  -3.764 -16.261 1.00 . A A .  40 GLU H    1 1 
       30 95712 1 1  39 GLU HA   H   3.286  -1.272 -17.512 1.00 . A A .  40 GLU HA   1 1 
       30 95713 1 1  39 GLU HB2  H   1.960  -3.595 -18.358 1.00 . A A .  40 GLU HB2  1 1 
       30 95714 1 1  39 GLU HB3  H   0.737  -2.318 -18.460 1.00 . A A .  40 GLU HB3  1 1 
       30 95715 1 1  39 GLU HG2  H   2.306  -0.917 -19.768 1.00 . A A .  40 GLU HG2  1 1 
       30 95716 1 1  39 GLU HG3  H   3.581  -2.040 -19.484 1.00 . A A .  40 GLU HG3  1 1 
       30 95717 1 1  39 GLU N    N   2.948  -2.824 -16.244 1.00 . A A .  40 GLU N    1 1 
       30 95718 1 1  39 GLU O    O   1.563   0.356 -16.845 1.00 . A A .  40 GLU O    1 1 
       30 95719 1 1  39 GLU OE1  O   1.018  -2.524 -21.319 1.00 . A A .  40 GLU OE1  1 1 
       30 95720 1 1  39 GLU OE2  O   2.971  -3.642 -21.252 1.00 . A A .  40 GLU OE2  1 1 
       30 95721 1 1  40 MET C    C   0.837   0.447 -13.897 1.00 . A A .  41 MET C    1 1 
       30 95722 1 1  40 MET CA   C  -0.120  -0.460 -14.677 1.00 . A A .  41 MET CA   1 1 
       30 95723 1 1  40 MET CB   C  -0.879  -1.446 -13.784 1.00 . A A .  41 MET CB   1 1 
       30 95724 1 1  40 MET CE   C  -1.367  -3.224 -11.058 1.00 . A A .  41 MET CE   1 1 
       30 95725 1 1  40 MET CG   C  -1.414  -0.891 -12.463 1.00 . A A .  41 MET CG   1 1 
       30 95726 1 1  40 MET H    H   0.587  -2.277 -15.531 1.00 . A A .  41 MET H    1 1 
       30 95727 1 1  40 MET HA   H  -0.841   0.186 -15.182 1.00 . A A .  41 MET HA   1 1 
       30 95728 1 1  40 MET HB2  H  -1.700  -1.869 -14.356 1.00 . A A .  41 MET HB2  1 1 
       30 95729 1 1  40 MET HB3  H  -0.213  -2.274 -13.542 1.00 . A A .  41 MET HB3  1 1 
       30 95730 1 1  40 MET HE1  H  -2.271  -3.171 -10.452 1.00 . A A .  41 MET HE1  1 1 
       30 95731 1 1  40 MET HE2  H  -1.643  -3.512 -12.075 1.00 . A A .  41 MET HE2  1 1 
       30 95732 1 1  40 MET HE3  H  -0.701  -3.980 -10.645 1.00 . A A .  41 MET HE3  1 1 
       30 95733 1 1  40 MET HG2  H  -1.346   0.198 -12.431 1.00 . A A .  41 MET HG2  1 1 
       30 95734 1 1  40 MET HG3  H  -2.475  -1.140 -12.385 1.00 . A A .  41 MET HG3  1 1 
       30 95735 1 1  40 MET N    N   0.614  -1.271 -15.649 1.00 . A A .  41 MET N    1 1 
       30 95736 1 1  40 MET O    O   0.621   1.654 -13.853 1.00 . A A .  41 MET O    1 1 
       30 95737 1 1  40 MET SD   S  -0.526  -1.618 -11.061 1.00 . A A .  41 MET SD   1 1 
       30 95738 1 1  41 LEU C    C   3.564   1.757 -13.827 1.00 . A A .  42 LEU C    1 1 
       30 95739 1 1  41 LEU CA   C   3.032   0.718 -12.825 1.00 . A A .  42 LEU CA   1 1 
       30 95740 1 1  41 LEU CB   C   4.154  -0.216 -12.331 1.00 . A A .  42 LEU CB   1 1 
       30 95741 1 1  41 LEU CD1  C   5.202  -1.656 -10.626 1.00 . A A .  42 LEU CD1  1 1 
       30 95742 1 1  41 LEU CD2  C   3.717   0.188  -9.850 1.00 . A A .  42 LEU CD2  1 1 
       30 95743 1 1  41 LEU CG   C   3.940  -0.853 -10.950 1.00 . A A .  42 LEU CG   1 1 
       30 95744 1 1  41 LEU H    H   2.043  -1.100 -13.381 1.00 . A A .  42 LEU H    1 1 
       30 95745 1 1  41 LEU HA   H   2.636   1.299 -11.992 1.00 . A A .  42 LEU HA   1 1 
       30 95746 1 1  41 LEU HB2  H   4.298  -1.015 -13.051 1.00 . A A .  42 LEU HB2  1 1 
       30 95747 1 1  41 LEU HB3  H   5.091   0.334 -12.289 1.00 . A A .  42 LEU HB3  1 1 
       30 95748 1 1  41 LEU HD11 H   5.335  -2.449 -11.360 1.00 . A A .  42 LEU HD11 1 1 
       30 95749 1 1  41 LEU HD12 H   5.098  -2.095  -9.638 1.00 . A A .  42 LEU HD12 1 1 
       30 95750 1 1  41 LEU HD13 H   6.076  -1.004 -10.631 1.00 . A A .  42 LEU HD13 1 1 
       30 95751 1 1  41 LEU HD21 H   2.716   0.610  -9.938 1.00 . A A .  42 LEU HD21 1 1 
       30 95752 1 1  41 LEU HD22 H   4.465   0.978  -9.920 1.00 . A A .  42 LEU HD22 1 1 
       30 95753 1 1  41 LEU HD23 H   3.799  -0.292  -8.880 1.00 . A A .  42 LEU HD23 1 1 
       30 95754 1 1  41 LEU HG   H   3.083  -1.528 -10.976 1.00 . A A .  42 LEU HG   1 1 
       30 95755 1 1  41 LEU N    N   1.947  -0.090 -13.383 1.00 . A A .  42 LEU N    1 1 
       30 95756 1 1  41 LEU O    O   3.670   2.928 -13.477 1.00 . A A .  42 LEU O    1 1 
       30 95757 1 1  42 GLN C    C   3.526   3.259 -16.722 1.00 . A A .  43 GLN C    1 1 
       30 95758 1 1  42 GLN CA   C   4.507   2.314 -16.015 1.00 . A A .  43 GLN CA   1 1 
       30 95759 1 1  42 GLN CB   C   5.471   1.584 -16.964 1.00 . A A .  43 GLN CB   1 1 
       30 95760 1 1  42 GLN CD   C   5.747  -0.175 -18.741 1.00 . A A .  43 GLN CD   1 1 
       30 95761 1 1  42 GLN CG   C   4.853   0.955 -18.216 1.00 . A A .  43 GLN CG   1 1 
       30 95762 1 1  42 GLN H    H   3.840   0.393 -15.302 1.00 . A A .  43 GLN H    1 1 
       30 95763 1 1  42 GLN HA   H   5.121   2.995 -15.428 1.00 . A A .  43 GLN HA   1 1 
       30 95764 1 1  42 GLN HB2  H   6.214   2.302 -17.309 1.00 . A A .  43 GLN HB2  1 1 
       30 95765 1 1  42 GLN HB3  H   5.989   0.810 -16.394 1.00 . A A .  43 GLN HB3  1 1 
       30 95766 1 1  42 GLN HE21 H   6.871   1.072 -19.871 1.00 . A A .  43 GLN HE21 1 1 
       30 95767 1 1  42 GLN HE22 H   7.269  -0.646 -19.890 1.00 . A A .  43 GLN HE22 1 1 
       30 95768 1 1  42 GLN HG2  H   3.856   0.595 -18.004 1.00 . A A .  43 GLN HG2  1 1 
       30 95769 1 1  42 GLN HG3  H   4.755   1.728 -18.978 1.00 . A A .  43 GLN HG3  1 1 
       30 95770 1 1  42 GLN N    N   3.910   1.374 -15.058 1.00 . A A .  43 GLN N    1 1 
       30 95771 1 1  42 GLN NE2  N   6.734   0.129 -19.550 1.00 . A A .  43 GLN NE2  1 1 
       30 95772 1 1  42 GLN O    O   3.994   4.189 -17.372 1.00 . A A .  43 GLN O    1 1 
       30 95773 1 1  42 GLN OE1  O   5.623  -1.344 -18.407 1.00 . A A .  43 GLN OE1  1 1 
       30 95774 1 1  43 LYS C    C   0.622   4.874 -15.814 1.00 . A A .  44 LYS C    1 1 
       30 95775 1 1  43 LYS CA   C   1.164   4.014 -16.978 1.00 . A A .  44 LYS CA   1 1 
       30 95776 1 1  43 LYS CB   C   0.026   3.240 -17.682 1.00 . A A .  44 LYS CB   1 1 
       30 95777 1 1  43 LYS CD   C   0.727   1.636 -19.653 1.00 . A A .  44 LYS CD   1 1 
       30 95778 1 1  43 LYS CE   C  -0.321   0.550 -19.352 1.00 . A A .  44 LYS CE   1 1 
       30 95779 1 1  43 LYS CG   C   0.275   3.033 -19.193 1.00 . A A .  44 LYS CG   1 1 
       30 95780 1 1  43 LYS H    H   1.906   2.185 -16.174 1.00 . A A .  44 LYS H    1 1 
       30 95781 1 1  43 LYS HA   H   1.583   4.742 -17.674 1.00 . A A .  44 LYS HA   1 1 
       30 95782 1 1  43 LYS HB2  H  -0.161   2.292 -17.177 1.00 . A A .  44 LYS HB2  1 1 
       30 95783 1 1  43 LYS HB3  H  -0.891   3.822 -17.577 1.00 . A A .  44 LYS HB3  1 1 
       30 95784 1 1  43 LYS HD2  H   0.904   1.689 -20.728 1.00 . A A .  44 LYS HD2  1 1 
       30 95785 1 1  43 LYS HD3  H   1.674   1.390 -19.171 1.00 . A A .  44 LYS HD3  1 1 
       30 95786 1 1  43 LYS HE2  H  -0.040   0.051 -18.421 1.00 . A A .  44 LYS HE2  1 1 
       30 95787 1 1  43 LYS HE3  H  -1.284   1.042 -19.190 1.00 . A A .  44 LYS HE3  1 1 
       30 95788 1 1  43 LYS HG2  H  -0.654   3.262 -19.715 1.00 . A A .  44 LYS HG2  1 1 
       30 95789 1 1  43 LYS HG3  H   1.021   3.749 -19.536 1.00 . A A .  44 LYS HG3  1 1 
       30 95790 1 1  43 LYS HZ1  H  -1.165  -1.142 -20.216 1.00 . A A .  44 LYS HZ1  1 1 
       30 95791 1 1  43 LYS HZ2  H   0.387  -1.008 -20.593 1.00 . A A .  44 LYS HZ2  1 1 
       30 95792 1 1  43 LYS HZ3  H  -0.689  -0.026 -21.324 1.00 . A A .  44 LYS HZ3  1 1 
       30 95793 1 1  43 LYS N    N   2.210   3.062 -16.583 1.00 . A A .  44 LYS N    1 1 
       30 95794 1 1  43 LYS NZ   N  -0.460  -0.455 -20.440 1.00 . A A .  44 LYS NZ   1 1 
       30 95795 1 1  43 LYS O    O   0.595   6.095 -15.936 1.00 . A A .  44 LYS O    1 1 
       30 95796 1 1  44 GLU C    C   0.397   5.560 -12.565 1.00 . A A .  45 GLU C    1 1 
       30 95797 1 1  44 GLU CA   C  -0.542   4.950 -13.623 1.00 . A A .  45 GLU CA   1 1 
       30 95798 1 1  44 GLU CB   C  -1.497   3.955 -12.924 1.00 . A A .  45 GLU CB   1 1 
       30 95799 1 1  44 GLU CD   C  -3.606   3.836 -14.440 1.00 . A A .  45 GLU CD   1 1 
       30 95800 1 1  44 GLU CG   C  -2.419   3.099 -13.820 1.00 . A A .  45 GLU CG   1 1 
       30 95801 1 1  44 GLU H    H   0.289   3.267 -14.634 1.00 . A A .  45 GLU H    1 1 
       30 95802 1 1  44 GLU HA   H  -1.142   5.754 -14.053 1.00 . A A .  45 GLU HA   1 1 
       30 95803 1 1  44 GLU HB2  H  -0.888   3.256 -12.350 1.00 . A A .  45 GLU HB2  1 1 
       30 95804 1 1  44 GLU HB3  H  -2.105   4.502 -12.201 1.00 . A A .  45 GLU HB3  1 1 
       30 95805 1 1  44 GLU HG2  H  -1.841   2.640 -14.622 1.00 . A A .  45 GLU HG2  1 1 
       30 95806 1 1  44 GLU HG3  H  -2.809   2.289 -13.204 1.00 . A A .  45 GLU HG3  1 1 
       30 95807 1 1  44 GLU N    N   0.205   4.272 -14.698 1.00 . A A .  45 GLU N    1 1 
       30 95808 1 1  44 GLU O    O   0.199   6.687 -12.116 1.00 . A A .  45 GLU O    1 1 
       30 95809 1 1  44 GLU OE1  O  -3.363   4.792 -15.210 1.00 . A A .  45 GLU OE1  1 1 
       30 95810 1 1  44 GLU OE2  O  -4.752   3.379 -14.202 1.00 . A A .  45 GLU OE2  1 1 
       30 95811 1 1  45 LEU C    C   3.676   5.636 -11.452 1.00 . A A .  46 LEU C    1 1 
       30 95812 1 1  45 LEU CA   C   2.287   5.144 -10.994 1.00 . A A .  46 LEU CA   1 1 
       30 95813 1 1  45 LEU CB   C   2.310   3.874 -10.111 1.00 . A A .  46 LEU CB   1 1 
       30 95814 1 1  45 LEU CD1  C   2.089   2.801  -7.882 1.00 . A A .  46 LEU CD1  1 1 
       30 95815 1 1  45 LEU CD2  C   3.549   4.830  -8.064 1.00 . A A .  46 LEU CD2  1 1 
       30 95816 1 1  45 LEU CG   C   2.285   4.145  -8.597 1.00 . A A .  46 LEU CG   1 1 
       30 95817 1 1  45 LEU H    H   1.599   3.936 -12.603 1.00 . A A .  46 LEU H    1 1 
       30 95818 1 1  45 LEU HA   H   1.838   5.964 -10.431 1.00 . A A .  46 LEU HA   1 1 
       30 95819 1 1  45 LEU HB2  H   1.424   3.279 -10.340 1.00 . A A .  46 LEU HB2  1 1 
       30 95820 1 1  45 LEU HB3  H   3.175   3.257 -10.364 1.00 . A A .  46 LEU HB3  1 1 
       30 95821 1 1  45 LEU HD11 H   2.973   2.179  -8.019 1.00 . A A .  46 LEU HD11 1 1 
       30 95822 1 1  45 LEU HD12 H   1.215   2.287  -8.285 1.00 . A A .  46 LEU HD12 1 1 
       30 95823 1 1  45 LEU HD13 H   1.933   2.968  -6.821 1.00 . A A .  46 LEU HD13 1 1 
       30 95824 1 1  45 LEU HD21 H   4.418   4.200  -8.245 1.00 . A A .  46 LEU HD21 1 1 
       30 95825 1 1  45 LEU HD22 H   3.450   5.013  -6.994 1.00 . A A .  46 LEU HD22 1 1 
       30 95826 1 1  45 LEU HD23 H   3.694   5.783  -8.570 1.00 . A A .  46 LEU HD23 1 1 
       30 95827 1 1  45 LEU HG   H   1.428   4.780  -8.377 1.00 . A A .  46 LEU HG   1 1 
       30 95828 1 1  45 LEU N    N   1.438   4.828 -12.153 1.00 . A A .  46 LEU N    1 1 
       30 95829 1 1  45 LEU O    O   4.707   5.200 -10.943 1.00 . A A .  46 LEU O    1 1 
       30 95830 1 1  46 ASN C    C   5.932   7.520 -13.189 1.00 . A A .  47 ASN C    1 1 
       30 95831 1 1  46 ASN CA   C   4.872   6.420 -13.432 1.00 . A A .  47 ASN CA   1 1 
       30 95832 1 1  46 ASN CB   C   4.357   6.449 -14.886 1.00 . A A .  47 ASN CB   1 1 
       30 95833 1 1  46 ASN CG   C   3.870   7.833 -15.298 1.00 . A A .  47 ASN CG   1 1 
       30 95834 1 1  46 ASN H    H   2.843   6.804 -12.870 1.00 . A A .  47 ASN H    1 1 
       30 95835 1 1  46 ASN HA   H   5.383   5.465 -13.304 1.00 . A A .  47 ASN HA   1 1 
       30 95836 1 1  46 ASN HB2  H   5.170   6.170 -15.556 1.00 . A A .  47 ASN HB2  1 1 
       30 95837 1 1  46 ASN HB3  H   3.555   5.721 -15.008 1.00 . A A .  47 ASN HB3  1 1 
       30 95838 1 1  46 ASN HD21 H   1.880   7.360 -15.168 1.00 . A A .  47 ASN HD21 1 1 
       30 95839 1 1  46 ASN HD22 H   2.287   9.060 -15.292 1.00 . A A .  47 ASN HD22 1 1 
       30 95840 1 1  46 ASN N    N   3.717   6.427 -12.529 1.00 . A A .  47 ASN N    1 1 
       30 95841 1 1  46 ASN ND2  N   2.576   8.091 -15.247 1.00 . A A .  47 ASN ND2  1 1 
       30 95842 1 1  46 ASN O    O   7.051   7.376 -13.697 1.00 . A A .  47 ASN O    1 1 
       30 95843 1 1  46 ASN OD1  O   4.668   8.704 -15.617 1.00 . A A .  47 ASN OD1  1 1 
       30 95844 1 1  47 HIS C    C   7.424   9.918 -11.317 1.00 . A A .  48 HIS C    1 1 
       30 95845 1 1  47 HIS CA   C   6.360   9.864 -12.437 1.00 . A A .  48 HIS CA   1 1 
       30 95846 1 1  47 HIS CB   C   5.396  11.062 -12.300 1.00 . A A .  48 HIS CB   1 1 
       30 95847 1 1  47 HIS CD2  C   2.954  10.557 -12.961 1.00 . A A .  48 HIS CD2  1 1 
       30 95848 1 1  47 HIS CE1  C   2.849  11.538 -14.907 1.00 . A A .  48 HIS CE1  1 1 
       30 95849 1 1  47 HIS CG   C   4.193  11.082 -13.222 1.00 . A A .  48 HIS CG   1 1 
       30 95850 1 1  47 HIS H    H   4.798   8.547 -11.848 1.00 . A A .  48 HIS H    1 1 
       30 95851 1 1  47 HIS HA   H   6.890   9.977 -13.381 1.00 . A A .  48 HIS HA   1 1 
       30 95852 1 1  47 HIS HB2  H   5.041  11.119 -11.271 1.00 . A A .  48 HIS HB2  1 1 
       30 95853 1 1  47 HIS HB3  H   5.965  11.977 -12.466 1.00 . A A .  48 HIS HB3  1 1 
       30 95854 1 1  47 HIS HD1  H   4.834  12.195 -14.930 1.00 . A A .  48 HIS HD1  1 1 
       30 95855 1 1  47 HIS HD2  H   2.678  10.003 -12.079 1.00 . A A .  48 HIS HD2  1 1 
       30 95856 1 1  47 HIS HE1  H   2.480  11.885 -15.859 1.00 . A A .  48 HIS HE1  1 1 
       30 95857 1 1  47 HIS N    N   5.611   8.599 -12.462 1.00 . A A .  48 HIS N    1 1 
       30 95858 1 1  47 HIS ND1  N   4.099  11.703 -14.448 1.00 . A A .  48 HIS ND1  1 1 
       30 95859 1 1  47 HIS NE2  N   2.099  10.868 -14.023 1.00 . A A .  48 HIS NE2  1 1 
       30 95860 1 1  47 HIS O    O   8.536  10.385 -11.559 1.00 . A A .  48 HIS O    1 1 
       30 95861 1 1  48 MET C    C   9.056   8.000  -9.273 1.00 . A A .  49 MET C    1 1 
       30 95862 1 1  48 MET CA   C   8.138   9.201  -9.045 1.00 . A A .  49 MET CA   1 1 
       30 95863 1 1  48 MET CB   C   7.443   8.905  -7.715 1.00 . A A .  49 MET CB   1 1 
       30 95864 1 1  48 MET CE   C   5.252   8.299  -5.497 1.00 . A A .  49 MET CE   1 1 
       30 95865 1 1  48 MET CG   C   6.651  10.073  -7.153 1.00 . A A .  49 MET CG   1 1 
       30 95866 1 1  48 MET H    H   6.185   9.073  -9.958 1.00 . A A .  49 MET H    1 1 
       30 95867 1 1  48 MET HA   H   8.754  10.096  -8.952 1.00 . A A .  49 MET HA   1 1 
       30 95868 1 1  48 MET HB2  H   6.790   8.039  -7.838 1.00 . A A .  49 MET HB2  1 1 
       30 95869 1 1  48 MET HB3  H   8.207   8.654  -6.975 1.00 . A A .  49 MET HB3  1 1 
       30 95870 1 1  48 MET HE1  H   5.802   7.470  -5.055 1.00 . A A .  49 MET HE1  1 1 
       30 95871 1 1  48 MET HE2  H   4.308   8.441  -4.968 1.00 . A A .  49 MET HE2  1 1 
       30 95872 1 1  48 MET HE3  H   5.034   8.059  -6.532 1.00 . A A .  49 MET HE3  1 1 
       30 95873 1 1  48 MET HG2  H   7.261  10.972  -7.228 1.00 . A A .  49 MET HG2  1 1 
       30 95874 1 1  48 MET HG3  H   5.743  10.219  -7.735 1.00 . A A .  49 MET HG3  1 1 
       30 95875 1 1  48 MET N    N   7.143   9.389 -10.118 1.00 . A A .  49 MET N    1 1 
       30 95876 1 1  48 MET O    O  10.085   7.866  -8.603 1.00 . A A .  49 MET O    1 1 
       30 95877 1 1  48 MET SD   S   6.238   9.819  -5.414 1.00 . A A .  49 MET SD   1 1 
       30 95878 1 1  49 LEU C    C  10.573   5.521 -10.218 1.00 . A A .  50 LEU C    1 1 
       30 95879 1 1  49 LEU CA   C   9.055   5.677 -10.122 1.00 . A A .  50 LEU CA   1 1 
       30 95880 1 1  49 LEU CB   C   8.270   4.941 -11.224 1.00 . A A .  50 LEU CB   1 1 
       30 95881 1 1  49 LEU CD1  C   7.183   2.689 -11.673 1.00 . A A .  50 LEU CD1  1 1 
       30 95882 1 1  49 LEU CD2  C   9.622   2.955 -12.032 1.00 . A A .  50 LEU CD2  1 1 
       30 95883 1 1  49 LEU CG   C   8.441   3.411 -11.168 1.00 . A A .  50 LEU CG   1 1 
       30 95884 1 1  49 LEU H    H   7.782   7.285 -10.646 1.00 . A A .  50 LEU H    1 1 
       30 95885 1 1  49 LEU HA   H   8.767   5.254  -9.158 1.00 . A A .  50 LEU HA   1 1 
       30 95886 1 1  49 LEU HB2  H   7.216   5.172 -11.076 1.00 . A A .  50 LEU HB2  1 1 
       30 95887 1 1  49 LEU HB3  H   8.554   5.318 -12.208 1.00 . A A .  50 LEU HB3  1 1 
       30 95888 1 1  49 LEU HD11 H   7.343   1.611 -11.647 1.00 . A A .  50 LEU HD11 1 1 
       30 95889 1 1  49 LEU HD12 H   6.954   2.997 -12.693 1.00 . A A .  50 LEU HD12 1 1 
       30 95890 1 1  49 LEU HD13 H   6.337   2.929 -11.029 1.00 . A A .  50 LEU HD13 1 1 
       30 95891 1 1  49 LEU HD21 H  10.542   3.464 -11.768 1.00 . A A .  50 LEU HD21 1 1 
       30 95892 1 1  49 LEU HD22 H   9.408   3.182 -13.072 1.00 . A A .  50 LEU HD22 1 1 
       30 95893 1 1  49 LEU HD23 H   9.775   1.885 -11.899 1.00 . A A .  50 LEU HD23 1 1 
       30 95894 1 1  49 LEU HG   H   8.611   3.111 -10.134 1.00 . A A .  50 LEU HG   1 1 
       30 95895 1 1  49 LEU N    N   8.630   7.075 -10.140 1.00 . A A .  50 LEU N    1 1 
       30 95896 1 1  49 LEU O    O  11.112   4.608  -9.601 1.00 . A A .  50 LEU O    1 1 
       30 95897 1 1  50 SER C    C  13.332   5.727 -12.016 1.00 . A A .  51 SER C    1 1 
       30 95898 1 1  50 SER CA   C  12.680   6.655 -10.978 1.00 . A A .  51 SER CA   1 1 
       30 95899 1 1  50 SER CB   C  13.365   6.593  -9.602 1.00 . A A .  51 SER CB   1 1 
       30 95900 1 1  50 SER H    H  10.651   7.169 -11.324 1.00 . A A .  51 SER H    1 1 
       30 95901 1 1  50 SER HA   H  12.853   7.673 -11.321 1.00 . A A .  51 SER HA   1 1 
       30 95902 1 1  50 SER HB2  H  13.238   5.608  -9.155 1.00 . A A .  51 SER HB2  1 1 
       30 95903 1 1  50 SER HB3  H  14.435   6.757  -9.735 1.00 . A A .  51 SER HB3  1 1 
       30 95904 1 1  50 SER HG   H  11.885   7.554  -8.676 1.00 . A A .  51 SER HG   1 1 
       30 95905 1 1  50 SER N    N  11.229   6.452 -10.912 1.00 . A A .  51 SER N    1 1 
       30 95906 1 1  50 SER O    O  13.421   4.510 -11.838 1.00 . A A .  51 SER O    1 1 
       30 95907 1 1  50 SER OG   O  12.858   7.604  -8.734 1.00 . A A .  51 SER OG   1 1 
       30 95908 1 1  51 ASP C    C  13.984   4.593 -14.941 1.00 . A A .  52 ASP C    1 1 
       30 95909 1 1  51 ASP CA   C  14.662   5.738 -14.138 1.00 . A A .  52 ASP CA   1 1 
       30 95910 1 1  51 ASP CB   C  16.001   5.342 -13.466 1.00 . A A .  52 ASP CB   1 1 
       30 95911 1 1  51 ASP CG   C  17.133   5.173 -14.481 1.00 . A A .  52 ASP CG   1 1 
       30 95912 1 1  51 ASP H    H  13.638   7.330 -13.204 1.00 . A A .  52 ASP H    1 1 
       30 95913 1 1  51 ASP HA   H  14.901   6.521 -14.862 1.00 . A A .  52 ASP HA   1 1 
       30 95914 1 1  51 ASP HB2  H  16.294   6.122 -12.759 1.00 . A A .  52 ASP HB2  1 1 
       30 95915 1 1  51 ASP HB3  H  15.872   4.414 -12.908 1.00 . A A .  52 ASP HB3  1 1 
       30 95916 1 1  51 ASP N    N  13.791   6.339 -13.117 1.00 . A A .  52 ASP N    1 1 
       30 95917 1 1  51 ASP O    O  12.756   4.442 -14.962 1.00 . A A .  52 ASP O    1 1 
       30 95918 1 1  51 ASP OD1  O  17.575   6.203 -15.024 1.00 . A A .  52 ASP OD1  1 1 
       30 95919 1 1  51 ASP OD2  O  17.433   3.999 -14.805 1.00 . A A .  52 ASP OD2  1 1 
       30 95920 1 1  52 THR C    C  14.817   1.427 -14.929 1.00 . A A .  53 THR C    1 1 
       30 95921 1 1  52 THR CA   C  14.461   2.409 -16.043 1.00 . A A .  53 THR CA   1 1 
       30 95922 1 1  52 THR CB   C  15.202   2.077 -17.341 1.00 . A A .  53 THR CB   1 1 
       30 95923 1 1  52 THR CG2  C  15.044   0.623 -17.794 1.00 . A A .  53 THR CG2  1 1 
       30 95924 1 1  52 THR H    H  15.783   4.003 -15.610 1.00 . A A .  53 THR H    1 1 
       30 95925 1 1  52 THR HA   H  13.392   2.321 -16.223 1.00 . A A .  53 THR HA   1 1 
       30 95926 1 1  52 THR HB   H  16.266   2.310 -17.243 1.00 . A A .  53 THR HB   1 1 
       30 95927 1 1  52 THR HG1  H  14.920   3.782 -18.188 1.00 . A A .  53 THR HG1  1 1 
       30 95928 1 1  52 THR HG21 H  15.480   0.506 -18.786 1.00 . A A .  53 THR HG21 1 1 
       30 95929 1 1  52 THR HG22 H  13.989   0.352 -17.826 1.00 . A A .  53 THR HG22 1 1 
       30 95930 1 1  52 THR HG23 H  15.573  -0.036 -17.106 1.00 . A A .  53 THR HG23 1 1 
       30 95931 1 1  52 THR N    N  14.792   3.777 -15.628 1.00 . A A .  53 THR N    1 1 
       30 95932 1 1  52 THR O    O  14.109   0.433 -14.772 1.00 . A A .  53 THR O    1 1 
       30 95933 1 1  52 THR OG1  O  14.624   2.879 -18.339 1.00 . A A .  53 THR OG1  1 1 
       30 95934 1 1  53 GLY C    C  15.324   0.329 -12.089 1.00 . A A .  54 GLY C    1 1 
       30 95935 1 1  53 GLY CA   C  16.376   0.805 -13.093 1.00 . A A .  54 GLY CA   1 1 
       30 95936 1 1  53 GLY H    H  16.398   2.545 -14.324 1.00 . A A .  54 GLY H    1 1 
       30 95937 1 1  53 GLY HA2  H  16.803  -0.076 -13.573 1.00 . A A .  54 GLY HA2  1 1 
       30 95938 1 1  53 GLY HA3  H  17.164   1.323 -12.546 1.00 . A A .  54 GLY HA3  1 1 
       30 95939 1 1  53 GLY N    N  15.854   1.704 -14.129 1.00 . A A .  54 GLY N    1 1 
       30 95940 1 1  53 GLY O    O  15.270  -0.866 -11.792 1.00 . A A .  54 GLY O    1 1 
       30 95941 1 1  54 ASN C    C  12.227   0.024 -11.389 1.00 . A A .  55 ASN C    1 1 
       30 95942 1 1  54 ASN CA   C  13.377   0.789 -10.692 1.00 . A A .  55 ASN CA   1 1 
       30 95943 1 1  54 ASN CB   C  12.894   1.987  -9.858 1.00 . A A .  55 ASN CB   1 1 
       30 95944 1 1  54 ASN CG   C  12.449   1.610  -8.441 1.00 . A A .  55 ASN CG   1 1 
       30 95945 1 1  54 ASN H    H  14.490   2.185 -11.889 1.00 . A A .  55 ASN H    1 1 
       30 95946 1 1  54 ASN HA   H  13.845   0.084 -10.005 1.00 . A A .  55 ASN HA   1 1 
       30 95947 1 1  54 ASN HB2  H  13.694   2.722  -9.762 1.00 . A A .  55 ASN HB2  1 1 
       30 95948 1 1  54 ASN HB3  H  12.066   2.455 -10.384 1.00 . A A .  55 ASN HB3  1 1 
       30 95949 1 1  54 ASN HD21 H  11.530   3.386  -8.179 1.00 . A A .  55 ASN HD21 1 1 
       30 95950 1 1  54 ASN HD22 H  11.371   2.202  -6.858 1.00 . A A .  55 ASN HD22 1 1 
       30 95951 1 1  54 ASN N    N  14.431   1.209 -11.622 1.00 . A A .  55 ASN N    1 1 
       30 95952 1 1  54 ASN ND2  N  11.756   2.492  -7.748 1.00 . A A .  55 ASN ND2  1 1 
       30 95953 1 1  54 ASN O    O  11.569  -0.804 -10.760 1.00 . A A .  55 ASN O    1 1 
       30 95954 1 1  54 ASN OD1  O  12.726   0.531  -7.937 1.00 . A A .  55 ASN OD1  1 1 
       30 95955 1 1  55 ARG C    C  11.840  -2.155 -13.614 1.00 . A A .  56 ARG C    1 1 
       30 95956 1 1  55 ARG CA   C  11.206  -0.779 -13.492 1.00 . A A .  56 ARG CA   1 1 
       30 95957 1 1  55 ARG CB   C  10.812  -0.266 -14.872 1.00 . A A .  56 ARG CB   1 1 
       30 95958 1 1  55 ARG CD   C   9.044   1.228 -15.892 1.00 . A A .  56 ARG CD   1 1 
       30 95959 1 1  55 ARG CG   C   9.897   0.936 -14.669 1.00 . A A .  56 ARG CG   1 1 
       30 95960 1 1  55 ARG CZ   C   8.832   3.733 -15.737 1.00 . A A .  56 ARG CZ   1 1 
       30 95961 1 1  55 ARG H    H  12.647   0.803 -13.217 1.00 . A A .  56 ARG H    1 1 
       30 95962 1 1  55 ARG HA   H  10.266  -0.910 -12.966 1.00 . A A .  56 ARG HA   1 1 
       30 95963 1 1  55 ARG HB2  H  11.685   0.008 -15.464 1.00 . A A .  56 ARG HB2  1 1 
       30 95964 1 1  55 ARG HB3  H  10.261  -1.055 -15.390 1.00 . A A .  56 ARG HB3  1 1 
       30 95965 1 1  55 ARG HD2  H   9.681   1.233 -16.771 1.00 . A A .  56 ARG HD2  1 1 
       30 95966 1 1  55 ARG HD3  H   8.325   0.417 -16.021 1.00 . A A .  56 ARG HD3  1 1 
       30 95967 1 1  55 ARG HE   H   7.362   2.392 -15.394 1.00 . A A .  56 ARG HE   1 1 
       30 95968 1 1  55 ARG HG2  H   9.211   0.752 -13.841 1.00 . A A .  56 ARG HG2  1 1 
       30 95969 1 1  55 ARG HG3  H  10.531   1.790 -14.439 1.00 . A A .  56 ARG HG3  1 1 
       30 95970 1 1  55 ARG HH11 H  10.732   3.145 -16.076 1.00 . A A .  56 ARG HH11 1 1 
       30 95971 1 1  55 ARG HH12 H  10.562   4.821 -15.810 1.00 . A A .  56 ARG HH12 1 1 
       30 95972 1 1  55 ARG HH21 H   7.090   4.727 -15.350 1.00 . A A .  56 ARG HH21 1 1 
       30 95973 1 1  55 ARG HH22 H   8.491   5.718 -15.483 1.00 . A A .  56 ARG HH22 1 1 
       30 95974 1 1  55 ARG N    N  12.044   0.162 -12.716 1.00 . A A .  56 ARG N    1 1 
       30 95975 1 1  55 ARG NE   N   8.315   2.498 -15.706 1.00 . A A .  56 ARG NE   1 1 
       30 95976 1 1  55 ARG NH1  N  10.114   3.929 -15.968 1.00 . A A .  56 ARG NH1  1 1 
       30 95977 1 1  55 ARG NH2  N   8.081   4.795 -15.509 1.00 . A A .  56 ARG NH2  1 1 
       30 95978 1 1  55 ARG O    O  11.140  -3.149 -13.463 1.00 . A A .  56 ARG O    1 1 
       30 95979 1 1  56 LYS C    C  13.577  -4.212 -12.329 1.00 . A A .  57 LYS C    1 1 
       30 95980 1 1  56 LYS CA   C  13.814  -3.567 -13.687 1.00 . A A .  57 LYS CA   1 1 
       30 95981 1 1  56 LYS CB   C  15.318  -3.457 -13.925 1.00 . A A .  57 LYS CB   1 1 
       30 95982 1 1  56 LYS CD   C  14.961  -3.177 -16.476 1.00 . A A .  57 LYS CD   1 1 
       30 95983 1 1  56 LYS CE   C  14.995  -4.700 -16.703 1.00 . A A .  57 LYS CE   1 1 
       30 95984 1 1  56 LYS CG   C  15.692  -2.711 -15.200 1.00 . A A .  57 LYS CG   1 1 
       30 95985 1 1  56 LYS H    H  13.713  -1.416 -13.919 1.00 . A A .  57 LYS H    1 1 
       30 95986 1 1  56 LYS HA   H  13.368  -4.231 -14.426 1.00 . A A .  57 LYS HA   1 1 
       30 95987 1 1  56 LYS HB2  H  15.790  -2.946 -13.087 1.00 . A A .  57 LYS HB2  1 1 
       30 95988 1 1  56 LYS HB3  H  15.742  -4.463 -13.960 1.00 . A A .  57 LYS HB3  1 1 
       30 95989 1 1  56 LYS HD2  H  13.922  -2.850 -16.403 1.00 . A A .  57 LYS HD2  1 1 
       30 95990 1 1  56 LYS HD3  H  15.398  -2.672 -17.337 1.00 . A A .  57 LYS HD3  1 1 
       30 95991 1 1  56 LYS HE2  H  15.947  -4.970 -17.172 1.00 . A A .  57 LYS HE2  1 1 
       30 95992 1 1  56 LYS HE3  H  14.939  -5.207 -15.737 1.00 . A A .  57 LYS HE3  1 1 
       30 95993 1 1  56 LYS HG2  H  15.502  -1.650 -15.064 1.00 . A A .  57 LYS HG2  1 1 
       30 95994 1 1  56 LYS HG3  H  16.759  -2.826 -15.276 1.00 . A A .  57 LYS HG3  1 1 
       30 95995 1 1  56 LYS HZ1  H  13.856  -6.148 -17.670 1.00 . A A .  57 LYS HZ1  1 1 
       30 95996 1 1  56 LYS HZ2  H  13.830  -4.677 -18.424 1.00 . A A .  57 LYS HZ2  1 1 
       30 95997 1 1  56 LYS HZ3  H  12.970  -4.936 -17.050 1.00 . A A .  57 LYS HZ3  1 1 
       30 95998 1 1  56 LYS N    N  13.160  -2.256 -13.778 1.00 . A A .  57 LYS N    1 1 
       30 95999 1 1  56 LYS NZ   N  13.848  -5.148 -17.532 1.00 . A A .  57 LYS NZ   1 1 
       30 96000 1 1  56 LYS O    O  13.335  -5.411 -12.250 1.00 . A A .  57 LYS O    1 1 
       30 96001 1 1  57 ALA C    C  11.834  -4.376  -9.790 1.00 . A A .  58 ALA C    1 1 
       30 96002 1 1  57 ALA CA   C  13.282  -3.854  -9.916 1.00 . A A .  58 ALA CA   1 1 
       30 96003 1 1  57 ALA CB   C  13.606  -2.765  -8.888 1.00 . A A .  58 ALA CB   1 1 
       30 96004 1 1  57 ALA H    H  14.001  -2.475 -11.453 1.00 . A A .  58 ALA H    1 1 
       30 96005 1 1  57 ALA HA   H  13.915  -4.711  -9.701 1.00 . A A .  58 ALA HA   1 1 
       30 96006 1 1  57 ALA HB1  H  12.916  -1.929  -8.987 1.00 . A A .  58 ALA HB1  1 1 
       30 96007 1 1  57 ALA HB2  H  13.491  -3.168  -7.881 1.00 . A A .  58 ALA HB2  1 1 
       30 96008 1 1  57 ALA HB3  H  14.628  -2.405  -9.015 1.00 . A A .  58 ALA HB3  1 1 
       30 96009 1 1  57 ALA N    N  13.633  -3.406 -11.269 1.00 . A A .  58 ALA N    1 1 
       30 96010 1 1  57 ALA O    O  11.653  -5.425  -9.172 1.00 . A A .  58 ALA O    1 1 
       30 96011 1 1  58 ALA C    C   9.479  -5.596 -11.369 1.00 . A A .  59 ALA C    1 1 
       30 96012 1 1  58 ALA CA   C   9.492  -4.247 -10.626 1.00 . A A .  59 ALA CA   1 1 
       30 96013 1 1  58 ALA CB   C   8.650  -3.198 -11.385 1.00 . A A .  59 ALA CB   1 1 
       30 96014 1 1  58 ALA H    H  11.060  -2.816 -10.821 1.00 . A A .  59 ALA H    1 1 
       30 96015 1 1  58 ALA HA   H   9.045  -4.413  -9.644 1.00 . A A .  59 ALA HA   1 1 
       30 96016 1 1  58 ALA HB1  H   7.591  -3.421 -11.256 1.00 . A A .  59 ALA HB1  1 1 
       30 96017 1 1  58 ALA HB2  H   8.850  -2.190 -11.017 1.00 . A A .  59 ALA HB2  1 1 
       30 96018 1 1  58 ALA HB3  H   8.865  -3.211 -12.453 1.00 . A A .  59 ALA HB3  1 1 
       30 96019 1 1  58 ALA N    N  10.854  -3.727 -10.434 1.00 . A A .  59 ALA N    1 1 
       30 96020 1 1  58 ALA O    O   8.822  -6.544 -10.936 1.00 . A A .  59 ALA O    1 1 
       30 96021 1 1  59 ASP C    C  10.783  -8.143 -12.622 1.00 . A A .  60 ASP C    1 1 
       30 96022 1 1  59 ASP CA   C  10.261  -6.878 -13.341 1.00 . A A .  60 ASP CA   1 1 
       30 96023 1 1  59 ASP CB   C  11.112  -6.623 -14.601 1.00 . A A .  60 ASP CB   1 1 
       30 96024 1 1  59 ASP CG   C  10.639  -5.489 -15.521 1.00 . A A .  60 ASP CG   1 1 
       30 96025 1 1  59 ASP H    H  10.669  -4.844 -12.807 1.00 . A A .  60 ASP H    1 1 
       30 96026 1 1  59 ASP HA   H   9.233  -7.075 -13.660 1.00 . A A .  60 ASP HA   1 1 
       30 96027 1 1  59 ASP HB2  H  12.146  -6.441 -14.306 1.00 . A A .  60 ASP HB2  1 1 
       30 96028 1 1  59 ASP HB3  H  11.109  -7.537 -15.196 1.00 . A A .  60 ASP HB3  1 1 
       30 96029 1 1  59 ASP N    N  10.232  -5.696 -12.469 1.00 . A A .  60 ASP N    1 1 
       30 96030 1 1  59 ASP O    O  10.270  -9.234 -12.879 1.00 . A A .  60 ASP O    1 1 
       30 96031 1 1  59 ASP OD1  O   9.415  -5.363 -15.756 1.00 . A A .  60 ASP OD1  1 1 
       30 96032 1 1  59 ASP OD2  O  11.549  -4.837 -16.100 1.00 . A A .  60 ASP OD2  1 1 
       30 96033 1 1  60 LYS C    C  10.995  -9.824 -10.109 1.00 . A A .  61 LYS C    1 1 
       30 96034 1 1  60 LYS CA   C  12.166  -9.098 -10.766 1.00 . A A .  61 LYS CA   1 1 
       30 96035 1 1  60 LYS CB   C  12.948  -8.512  -9.588 1.00 . A A .  61 LYS CB   1 1 
       30 96036 1 1  60 LYS CD   C  15.143  -7.516  -8.836 1.00 . A A .  61 LYS CD   1 1 
       30 96037 1 1  60 LYS CE   C  14.426  -6.618  -7.813 1.00 . A A .  61 LYS CE   1 1 
       30 96038 1 1  60 LYS CG   C  14.232  -7.843 -10.022 1.00 . A A .  61 LYS CG   1 1 
       30 96039 1 1  60 LYS H    H  12.165  -7.100 -11.560 1.00 . A A .  61 LYS H    1 1 
       30 96040 1 1  60 LYS HA   H  12.799  -9.812 -11.282 1.00 . A A .  61 LYS HA   1 1 
       30 96041 1 1  60 LYS HB2  H  12.330  -7.781  -9.071 1.00 . A A .  61 LYS HB2  1 1 
       30 96042 1 1  60 LYS HB3  H  13.196  -9.327  -8.905 1.00 . A A .  61 LYS HB3  1 1 
       30 96043 1 1  60 LYS HD2  H  15.506  -8.434  -8.372 1.00 . A A .  61 LYS HD2  1 1 
       30 96044 1 1  60 LYS HD3  H  15.994  -6.971  -9.242 1.00 . A A .  61 LYS HD3  1 1 
       30 96045 1 1  60 LYS HE2  H  15.156  -5.945  -7.360 1.00 . A A .  61 LYS HE2  1 1 
       30 96046 1 1  60 LYS HE3  H  13.698  -6.031  -8.374 1.00 . A A .  61 LYS HE3  1 1 
       30 96047 1 1  60 LYS HG2  H  14.708  -8.517 -10.717 1.00 . A A .  61 LYS HG2  1 1 
       30 96048 1 1  60 LYS HG3  H  14.001  -6.920 -10.536 1.00 . A A .  61 LYS HG3  1 1 
       30 96049 1 1  60 LYS HZ1  H  14.330  -7.962  -6.236 1.00 . A A .  61 LYS HZ1  1 1 
       30 96050 1 1  60 LYS HZ2  H  12.978  -7.937  -7.179 1.00 . A A .  61 LYS HZ2  1 1 
       30 96051 1 1  60 LYS HZ3  H  13.245  -6.723  -6.122 1.00 . A A .  61 LYS HZ3  1 1 
       30 96052 1 1  60 LYS N    N  11.739  -8.015 -11.679 1.00 . A A .  61 LYS N    1 1 
       30 96053 1 1  60 LYS NZ   N  13.698  -7.368  -6.758 1.00 . A A .  61 LYS NZ   1 1 
       30 96054 1 1  60 LYS O    O  10.987 -11.036  -9.909 1.00 . A A .  61 LYS O    1 1 
       30 96055 1 1  61 LEU C    C   7.959 -10.289  -9.798 1.00 . A A .  62 LEU C    1 1 
       30 96056 1 1  61 LEU CA   C   8.893  -9.474  -8.906 1.00 . A A .  62 LEU CA   1 1 
       30 96057 1 1  61 LEU CB   C   8.119  -8.315  -8.283 1.00 . A A .  62 LEU CB   1 1 
       30 96058 1 1  61 LEU CD1  C   7.829  -6.134  -7.214 1.00 . A A .  62 LEU CD1  1 1 
       30 96059 1 1  61 LEU CD2  C   9.876  -7.497  -6.609 1.00 . A A .  62 LEU CD2  1 1 
       30 96060 1 1  61 LEU CG   C   8.890  -7.111  -7.721 1.00 . A A .  62 LEU CG   1 1 
       30 96061 1 1  61 LEU H    H  10.207  -8.028  -9.862 1.00 . A A .  62 LEU H    1 1 
       30 96062 1 1  61 LEU HA   H   9.235 -10.126  -8.101 1.00 . A A .  62 LEU HA   1 1 
       30 96063 1 1  61 LEU HB2  H   7.420  -7.942  -9.032 1.00 . A A .  62 LEU HB2  1 1 
       30 96064 1 1  61 LEU HB3  H   7.547  -8.755  -7.471 1.00 . A A .  62 LEU HB3  1 1 
       30 96065 1 1  61 LEU HD11 H   7.301  -6.579  -6.370 1.00 . A A .  62 LEU HD11 1 1 
       30 96066 1 1  61 LEU HD12 H   7.099  -5.922  -7.999 1.00 . A A .  62 LEU HD12 1 1 
       30 96067 1 1  61 LEU HD13 H   8.298  -5.200  -6.911 1.00 . A A .  62 LEU HD13 1 1 
       30 96068 1 1  61 LEU HD21 H  10.392  -6.603  -6.254 1.00 . A A .  62 LEU HD21 1 1 
       30 96069 1 1  61 LEU HD22 H  10.616  -8.199  -6.988 1.00 . A A .  62 LEU HD22 1 1 
       30 96070 1 1  61 LEU HD23 H   9.341  -7.954  -5.775 1.00 . A A .  62 LEU HD23 1 1 
       30 96071 1 1  61 LEU HG   H   9.448  -6.627  -8.517 1.00 . A A .  62 LEU HG   1 1 
       30 96072 1 1  61 LEU N    N  10.047  -9.010  -9.665 1.00 . A A .  62 LEU N    1 1 
       30 96073 1 1  61 LEU O    O   7.514 -11.346  -9.374 1.00 . A A .  62 LEU O    1 1 
       30 96074 1 1  62 ILE C    C   7.319 -11.896 -12.287 1.00 . A A .  63 ILE C    1 1 
       30 96075 1 1  62 ILE CA   C   6.873 -10.456 -12.049 1.00 . A A .  63 ILE CA   1 1 
       30 96076 1 1  62 ILE CB   C   6.936  -9.665 -13.383 1.00 . A A .  63 ILE CB   1 1 
       30 96077 1 1  62 ILE CD1  C   5.353  -7.782 -12.609 1.00 . A A .  63 ILE CD1  1 1 
       30 96078 1 1  62 ILE CG1  C   6.676  -8.151 -13.248 1.00 . A A .  63 ILE CG1  1 1 
       30 96079 1 1  62 ILE CG2  C   5.981 -10.284 -14.422 1.00 . A A .  63 ILE CG2  1 1 
       30 96080 1 1  62 ILE H    H   8.129  -8.912 -11.242 1.00 . A A .  63 ILE H    1 1 
       30 96081 1 1  62 ILE HA   H   5.839 -10.502 -11.699 1.00 . A A .  63 ILE HA   1 1 
       30 96082 1 1  62 ILE HB   H   7.941  -9.756 -13.795 1.00 . A A .  63 ILE HB   1 1 
       30 96083 1 1  62 ILE HD11 H   4.544  -8.370 -13.024 1.00 . A A .  63 ILE HD11 1 1 
       30 96084 1 1  62 ILE HD12 H   5.417  -7.937 -11.533 1.00 . A A .  63 ILE HD12 1 1 
       30 96085 1 1  62 ILE HD13 H   5.192  -6.732 -12.830 1.00 . A A .  63 ILE HD13 1 1 
       30 96086 1 1  62 ILE HG12 H   7.436  -7.682 -12.630 1.00 . A A .  63 ILE HG12 1 1 
       30 96087 1 1  62 ILE HG13 H   6.729  -7.697 -14.238 1.00 . A A .  63 ILE HG13 1 1 
       30 96088 1 1  62 ILE HG21 H   6.309 -11.291 -14.686 1.00 . A A .  63 ILE HG21 1 1 
       30 96089 1 1  62 ILE HG22 H   4.973 -10.346 -14.017 1.00 . A A .  63 ILE HG22 1 1 
       30 96090 1 1  62 ILE HG23 H   5.969  -9.680 -15.330 1.00 . A A .  63 ILE HG23 1 1 
       30 96091 1 1  62 ILE N    N   7.721  -9.813 -11.026 1.00 . A A .  63 ILE N    1 1 
       30 96092 1 1  62 ILE O    O   6.535 -12.828 -12.145 1.00 . A A .  63 ILE O    1 1 
       30 96093 1 1  63 GLN C    C   9.178 -14.308 -11.710 1.00 . A A .  64 GLN C    1 1 
       30 96094 1 1  63 GLN CA   C   9.203 -13.361 -12.907 1.00 . A A .  64 GLN CA   1 1 
       30 96095 1 1  63 GLN CB   C  10.593 -13.140 -13.511 1.00 . A A .  64 GLN CB   1 1 
       30 96096 1 1  63 GLN CD   C  12.951 -12.085 -13.265 1.00 . A A .  64 GLN CD   1 1 
       30 96097 1 1  63 GLN CG   C  11.631 -12.482 -12.596 1.00 . A A .  64 GLN CG   1 1 
       30 96098 1 1  63 GLN H    H   9.169 -11.226 -12.674 1.00 . A A .  64 GLN H    1 1 
       30 96099 1 1  63 GLN HA   H   8.600 -13.849 -13.668 1.00 . A A .  64 GLN HA   1 1 
       30 96100 1 1  63 GLN HB2  H  10.984 -14.083 -13.897 1.00 . A A .  64 GLN HB2  1 1 
       30 96101 1 1  63 GLN HB3  H  10.419 -12.451 -14.320 1.00 . A A .  64 GLN HB3  1 1 
       30 96102 1 1  63 GLN HE21 H  12.115 -11.697 -15.067 1.00 . A A .  64 GLN HE21 1 1 
       30 96103 1 1  63 GLN HE22 H  13.864 -11.514 -14.910 1.00 . A A .  64 GLN HE22 1 1 
       30 96104 1 1  63 GLN HG2  H  11.197 -11.563 -12.230 1.00 . A A .  64 GLN HG2  1 1 
       30 96105 1 1  63 GLN HG3  H  11.837 -13.154 -11.770 1.00 . A A .  64 GLN HG3  1 1 
       30 96106 1 1  63 GLN N    N   8.602 -12.061 -12.602 1.00 . A A .  64 GLN N    1 1 
       30 96107 1 1  63 GLN NE2  N  12.962 -11.722 -14.530 1.00 . A A .  64 GLN NE2  1 1 
       30 96108 1 1  63 GLN O    O   8.858 -15.475 -11.876 1.00 . A A .  64 GLN O    1 1 
       30 96109 1 1  63 GLN OE1  O  13.999 -12.038 -12.643 1.00 . A A .  64 GLN OE1  1 1 
       30 96110 1 1  64 ASN C    C   7.695 -15.044  -9.148 1.00 . A A .  65 ASN C    1 1 
       30 96111 1 1  64 ASN CA   C   9.149 -14.536  -9.252 1.00 . A A .  65 ASN CA   1 1 
       30 96112 1 1  64 ASN CB   C   9.563 -13.664  -8.044 1.00 . A A .  65 ASN CB   1 1 
       30 96113 1 1  64 ASN CG   C   8.579 -13.681  -6.873 1.00 . A A .  65 ASN CG   1 1 
       30 96114 1 1  64 ASN H    H   9.664 -12.809 -10.492 1.00 . A A .  65 ASN H    1 1 
       30 96115 1 1  64 ASN HA   H   9.773 -15.433  -9.241 1.00 . A A .  65 ASN HA   1 1 
       30 96116 1 1  64 ASN HB2  H  10.533 -14.008  -7.687 1.00 . A A .  65 ASN HB2  1 1 
       30 96117 1 1  64 ASN HB3  H   9.690 -12.630  -8.358 1.00 . A A .  65 ASN HB3  1 1 
       30 96118 1 1  64 ASN HD21 H   7.492 -12.144  -7.623 1.00 . A A .  65 ASN HD21 1 1 
       30 96119 1 1  64 ASN HD22 H   6.979 -12.799  -6.071 1.00 . A A .  65 ASN HD22 1 1 
       30 96120 1 1  64 ASN N    N   9.392 -13.786 -10.505 1.00 . A A .  65 ASN N    1 1 
       30 96121 1 1  64 ASN ND2  N   7.640 -12.755  -6.828 1.00 . A A .  65 ASN ND2  1 1 
       30 96122 1 1  64 ASN O    O   7.439 -16.188  -8.778 1.00 . A A .  65 ASN O    1 1 
       30 96123 1 1  64 ASN OD1  O   8.631 -14.524  -5.994 1.00 . A A .  65 ASN OD1  1 1 
       30 96124 1 1  65 LEU C    C   4.829 -15.493 -10.370 1.00 . A A .  66 LEU C    1 1 
       30 96125 1 1  65 LEU CA   C   5.302 -14.466  -9.329 1.00 . A A .  66 LEU CA   1 1 
       30 96126 1 1  65 LEU CB   C   4.553 -13.113  -9.394 1.00 . A A .  66 LEU CB   1 1 
       30 96127 1 1  65 LEU CD1  C   2.291 -13.730  -8.371 1.00 . A A .  66 LEU CD1  1 1 
       30 96128 1 1  65 LEU CD2  C   4.125 -12.860  -6.888 1.00 . A A .  66 LEU CD2  1 1 
       30 96129 1 1  65 LEU CG   C   3.512 -12.816  -8.296 1.00 . A A .  66 LEU CG   1 1 
       30 96130 1 1  65 LEU H    H   6.997 -13.285  -9.854 1.00 . A A .  66 LEU H    1 1 
       30 96131 1 1  65 LEU HA   H   5.148 -14.929  -8.355 1.00 . A A .  66 LEU HA   1 1 
       30 96132 1 1  65 LEU HB2  H   5.268 -12.296  -9.342 1.00 . A A .  66 LEU HB2  1 1 
       30 96133 1 1  65 LEU HB3  H   4.088 -13.017 -10.368 1.00 . A A .  66 LEU HB3  1 1 
       30 96134 1 1  65 LEU HD11 H   2.600 -14.741  -8.583 1.00 . A A .  66 LEU HD11 1 1 
       30 96135 1 1  65 LEU HD12 H   1.630 -13.392  -9.162 1.00 . A A .  66 LEU HD12 1 1 
       30 96136 1 1  65 LEU HD13 H   1.731 -13.707  -7.436 1.00 . A A .  66 LEU HD13 1 1 
       30 96137 1 1  65 LEU HD21 H   3.397 -12.497  -6.162 1.00 . A A .  66 LEU HD21 1 1 
       30 96138 1 1  65 LEU HD22 H   4.999 -12.215  -6.851 1.00 . A A .  66 LEU HD22 1 1 
       30 96139 1 1  65 LEU HD23 H   4.409 -13.876  -6.620 1.00 . A A .  66 LEU HD23 1 1 
       30 96140 1 1  65 LEU HG   H   3.169 -11.800  -8.474 1.00 . A A .  66 LEU HG   1 1 
       30 96141 1 1  65 LEU N    N   6.729 -14.188  -9.481 1.00 . A A .  66 LEU N    1 1 
       30 96142 1 1  65 LEU O    O   3.961 -16.309 -10.077 1.00 . A A .  66 LEU O    1 1 
       30 96143 1 1  66 ASP C    C   5.960 -17.823 -12.346 1.00 . A A .  67 ASP C    1 1 
       30 96144 1 1  66 ASP CA   C   5.168 -16.520 -12.596 1.00 . A A .  67 ASP CA   1 1 
       30 96145 1 1  66 ASP CB   C   5.406 -15.937 -14.004 1.00 . A A .  67 ASP CB   1 1 
       30 96146 1 1  66 ASP CG   C   4.256 -15.032 -14.492 1.00 . A A .  67 ASP CG   1 1 
       30 96147 1 1  66 ASP H    H   6.005 -14.696 -11.795 1.00 . A A .  67 ASP H    1 1 
       30 96148 1 1  66 ASP HA   H   4.130 -16.836 -12.548 1.00 . A A .  67 ASP HA   1 1 
       30 96149 1 1  66 ASP HB2  H   6.348 -15.387 -14.013 1.00 . A A .  67 ASP HB2  1 1 
       30 96150 1 1  66 ASP HB3  H   5.495 -16.764 -14.712 1.00 . A A .  67 ASP HB3  1 1 
       30 96151 1 1  66 ASP N    N   5.394 -15.481 -11.576 1.00 . A A .  67 ASP N    1 1 
       30 96152 1 1  66 ASP O    O   5.458 -18.900 -12.660 1.00 . A A .  67 ASP O    1 1 
       30 96153 1 1  66 ASP OD1  O   3.077 -15.379 -14.240 1.00 . A A .  67 ASP OD1  1 1 
       30 96154 1 1  66 ASP OD2  O   4.534 -13.988 -15.123 1.00 . A A .  67 ASP OD2  1 1 
       30 96155 1 1  67 ALA C    C   7.413 -19.722 -10.166 1.00 . A A .  68 ALA C    1 1 
       30 96156 1 1  67 ALA CA   C   7.938 -18.954 -11.394 1.00 . A A .  68 ALA CA   1 1 
       30 96157 1 1  67 ALA CB   C   9.386 -18.503 -11.175 1.00 . A A .  68 ALA CB   1 1 
       30 96158 1 1  67 ALA H    H   7.559 -16.853 -11.565 1.00 . A A .  68 ALA H    1 1 
       30 96159 1 1  67 ALA HA   H   7.914 -19.647 -12.237 1.00 . A A .  68 ALA HA   1 1 
       30 96160 1 1  67 ALA HB1  H  10.007 -19.370 -10.944 1.00 . A A .  68 ALA HB1  1 1 
       30 96161 1 1  67 ALA HB2  H   9.761 -18.020 -12.078 1.00 . A A .  68 ALA HB2  1 1 
       30 96162 1 1  67 ALA HB3  H   9.431 -17.799 -10.342 1.00 . A A .  68 ALA HB3  1 1 
       30 96163 1 1  67 ALA N    N   7.146 -17.765 -11.734 1.00 . A A .  68 ALA N    1 1 
       30 96164 1 1  67 ALA O    O   7.559 -20.942 -10.094 1.00 . A A .  68 ALA O    1 1 
       30 96165 1 1  68 ASN C    C   5.102 -18.914  -7.368 1.00 . A A .  69 ASN C    1 1 
       30 96166 1 1  68 ASN CA   C   6.387 -19.577  -7.918 1.00 . A A .  69 ASN CA   1 1 
       30 96167 1 1  68 ASN CB   C   7.581 -19.635  -6.941 1.00 . A A .  69 ASN CB   1 1 
       30 96168 1 1  68 ASN CG   C   8.346 -18.325  -6.749 1.00 . A A .  69 ASN CG   1 1 
       30 96169 1 1  68 ASN H    H   6.830 -18.011  -9.283 1.00 . A A .  69 ASN H    1 1 
       30 96170 1 1  68 ASN HA   H   6.102 -20.615  -8.098 1.00 . A A .  69 ASN HA   1 1 
       30 96171 1 1  68 ASN HB2  H   7.223 -19.975  -5.971 1.00 . A A .  69 ASN HB2  1 1 
       30 96172 1 1  68 ASN HB3  H   8.287 -20.381  -7.308 1.00 . A A .  69 ASN HB3  1 1 
       30 96173 1 1  68 ASN HD21 H   6.821 -17.487  -5.751 1.00 . A A .  69 ASN HD21 1 1 
       30 96174 1 1  68 ASN HD22 H   8.253 -16.484  -5.965 1.00 . A A .  69 ASN HD22 1 1 
       30 96175 1 1  68 ASN N    N   6.815 -19.021  -9.200 1.00 . A A .  69 ASN N    1 1 
       30 96176 1 1  68 ASN ND2  N   7.774 -17.373  -6.041 1.00 . A A .  69 ASN ND2  1 1 
       30 96177 1 1  68 ASN O    O   5.072 -18.397  -6.250 1.00 . A A .  69 ASN O    1 1 
       30 96178 1 1  68 ASN OD1  O   9.464 -18.162  -7.215 1.00 . A A .  69 ASN OD1  1 1 
       30 96179 1 1  69 HIS C    C   1.479 -19.164  -8.591 1.00 . A A .  70 HIS C    1 1 
       30 96180 1 1  69 HIS CA   C   2.645 -18.639  -7.706 1.00 . A A .  70 HIS CA   1 1 
       30 96181 1 1  69 HIS CB   C   2.511 -17.125  -7.449 1.00 . A A .  70 HIS CB   1 1 
       30 96182 1 1  69 HIS CD2  C   0.989 -16.976  -5.391 1.00 . A A .  70 HIS CD2  1 1 
       30 96183 1 1  69 HIS CE1  C   2.414 -16.182  -3.920 1.00 . A A .  70 HIS CE1  1 1 
       30 96184 1 1  69 HIS CG   C   2.190 -16.793  -6.019 1.00 . A A .  70 HIS CG   1 1 
       30 96185 1 1  69 HIS H    H   4.164 -19.238  -9.115 1.00 . A A .  70 HIS H    1 1 
       30 96186 1 1  69 HIS HA   H   2.497 -19.138  -6.746 1.00 . A A .  70 HIS HA   1 1 
       30 96187 1 1  69 HIS HB2  H   3.430 -16.605  -7.715 1.00 . A A .  70 HIS HB2  1 1 
       30 96188 1 1  69 HIS HB3  H   1.721 -16.716  -8.081 1.00 . A A .  70 HIS HB3  1 1 
       30 96189 1 1  69 HIS HD1  H   4.054 -16.134  -5.233 1.00 . A A .  70 HIS HD1  1 1 
       30 96190 1 1  69 HIS HD2  H   0.099 -17.388  -5.849 1.00 . A A .  70 HIS HD2  1 1 
       30 96191 1 1  69 HIS HE1  H   2.856 -15.859  -2.987 1.00 . A A .  70 HIS HE1  1 1 
       30 96192 1 1  69 HIS N    N   4.017 -18.968  -8.154 1.00 . A A .  70 HIS N    1 1 
       30 96193 1 1  69 HIS ND1  N   3.071 -16.300  -5.086 1.00 . A A .  70 HIS ND1  1 1 
       30 96194 1 1  69 HIS NE2  N   1.141 -16.584  -4.055 1.00 . A A .  70 HIS NE2  1 1 
       30 96195 1 1  69 HIS O    O   0.324 -18.843  -8.310 1.00 . A A .  70 HIS O    1 1 
       30 96196 1 1  70 ASP C    C   0.024 -19.248 -11.301 1.00 . A A .  71 ASP C    1 1 
       30 96197 1 1  70 ASP CA   C   0.722 -20.451 -10.602 1.00 . A A .  71 ASP CA   1 1 
       30 96198 1 1  70 ASP CB   C  -0.218 -21.450  -9.867 1.00 . A A .  71 ASP CB   1 1 
       30 96199 1 1  70 ASP CG   C  -1.199 -22.250 -10.742 1.00 . A A .  71 ASP CG   1 1 
       30 96200 1 1  70 ASP H    H   2.688 -20.238  -9.814 1.00 . A A .  71 ASP H    1 1 
       30 96201 1 1  70 ASP HA   H   1.235 -21.012 -11.385 1.00 . A A .  71 ASP HA   1 1 
       30 96202 1 1  70 ASP HB2  H   0.404 -22.168  -9.329 1.00 . A A .  71 ASP HB2  1 1 
       30 96203 1 1  70 ASP HB3  H  -0.802 -20.914  -9.121 1.00 . A A .  71 ASP HB3  1 1 
       30 96204 1 1  70 ASP N    N   1.739 -19.962  -9.642 1.00 . A A .  71 ASP N    1 1 
       30 96205 1 1  70 ASP O    O   0.606 -18.171 -11.459 1.00 . A A .  71 ASP O    1 1 
       30 96206 1 1  70 ASP OD1  O  -0.840 -23.344 -11.214 1.00 . A A .  71 ASP OD1  1 1 
       30 96207 1 1  70 ASP OD2  O  -2.350 -21.776 -10.911 1.00 . A A .  71 ASP OD2  1 1 
       30 96208 1 1  71 GLY C    C  -3.022 -17.949 -10.722 1.00 . A A .  72 GLY C    1 1 
       30 96209 1 1  71 GLY CA   C  -2.159 -18.276 -11.946 1.00 . A A .  72 GLY CA   1 1 
       30 96210 1 1  71 GLY H    H  -1.659 -20.310 -11.615 1.00 . A A .  72 GLY H    1 1 
       30 96211 1 1  71 GLY HA2  H  -1.599 -17.377 -12.198 1.00 . A A .  72 GLY HA2  1 1 
       30 96212 1 1  71 GLY HA3  H  -2.832 -18.546 -12.758 1.00 . A A .  72 GLY HA3  1 1 
       30 96213 1 1  71 GLY N    N  -1.240 -19.388 -11.705 1.00 . A A .  72 GLY N    1 1 
       30 96214 1 1  71 GLY O    O  -3.989 -17.205 -10.871 1.00 . A A .  72 GLY O    1 1 
       30 96215 1 1  72 ARG C    C  -3.193 -16.962  -7.633 1.00 . A A .  73 ARG C    1 1 
       30 96216 1 1  72 ARG CA   C  -3.511 -18.309  -8.307 1.00 . A A .  73 ARG CA   1 1 
       30 96217 1 1  72 ARG CB   C  -3.325 -19.494  -7.336 1.00 . A A .  73 ARG CB   1 1 
       30 96218 1 1  72 ARG CD   C  -5.161 -20.873  -8.490 1.00 . A A .  73 ARG CD   1 1 
       30 96219 1 1  72 ARG CG   C  -3.766 -20.878  -7.849 1.00 . A A .  73 ARG CG   1 1 
       30 96220 1 1  72 ARG CZ   C  -5.559 -23.168  -9.481 1.00 . A A .  73 ARG CZ   1 1 
       30 96221 1 1  72 ARG H    H  -1.857 -19.026  -9.457 1.00 . A A .  73 ARG H    1 1 
       30 96222 1 1  72 ARG HA   H  -4.564 -18.271  -8.584 1.00 . A A .  73 ARG HA   1 1 
       30 96223 1 1  72 ARG HB2  H  -2.278 -19.558  -7.047 1.00 . A A .  73 ARG HB2  1 1 
       30 96224 1 1  72 ARG HB3  H  -3.900 -19.280  -6.433 1.00 . A A .  73 ARG HB3  1 1 
       30 96225 1 1  72 ARG HD2  H  -5.799 -20.244  -7.870 1.00 . A A .  73 ARG HD2  1 1 
       30 96226 1 1  72 ARG HD3  H  -5.114 -20.418  -9.481 1.00 . A A .  73 ARG HD3  1 1 
       30 96227 1 1  72 ARG HE   H  -6.415 -22.441  -7.828 1.00 . A A .  73 ARG HE   1 1 
       30 96228 1 1  72 ARG HG2  H  -3.043 -21.247  -8.567 1.00 . A A .  73 ARG HG2  1 1 
       30 96229 1 1  72 ARG HG3  H  -3.768 -21.562  -6.999 1.00 . A A .  73 ARG HG3  1 1 
       30 96230 1 1  72 ARG HH11 H  -3.950 -22.332 -10.422 1.00 . A A .  73 ARG HH11 1 1 
       30 96231 1 1  72 ARG HH12 H  -4.479 -23.817 -11.079 1.00 . A A .  73 ARG HH12 1 1 
       30 96232 1 1  72 ARG HH21 H  -6.956 -24.418  -8.724 1.00 . A A .  73 ARG HH21 1 1 
       30 96233 1 1  72 ARG HH22 H  -6.099 -24.987 -10.133 1.00 . A A .  73 ARG HH22 1 1 
       30 96234 1 1  72 ARG N    N  -2.720 -18.497  -9.534 1.00 . A A .  73 ARG N    1 1 
       30 96235 1 1  72 ARG NE   N  -5.764 -22.223  -8.563 1.00 . A A .  73 ARG NE   1 1 
       30 96236 1 1  72 ARG NH1  N  -4.662 -23.069 -10.434 1.00 . A A .  73 ARG NH1  1 1 
       30 96237 1 1  72 ARG NH2  N  -6.275 -24.271  -9.449 1.00 . A A .  73 ARG NH2  1 1 
       30 96238 1 1  72 ARG O    O  -2.587 -16.898  -6.567 1.00 . A A .  73 ARG O    1 1 
       30 96239 1 1  73 ILE C    C  -4.381 -14.369  -6.483 1.00 . A A .  74 ILE C    1 1 
       30 96240 1 1  73 ILE CA   C  -3.548 -14.503  -7.767 1.00 . A A .  74 ILE CA   1 1 
       30 96241 1 1  73 ILE CB   C  -3.990 -13.488  -8.855 1.00 . A A .  74 ILE CB   1 1 
       30 96242 1 1  73 ILE CD1  C  -3.228 -12.557 -11.172 1.00 . A A .  74 ILE CD1  1 1 
       30 96243 1 1  73 ILE CG1  C  -3.091 -13.650 -10.109 1.00 . A A .  74 ILE CG1  1 1 
       30 96244 1 1  73 ILE CG2  C  -4.006 -12.043  -8.310 1.00 . A A .  74 ILE CG2  1 1 
       30 96245 1 1  73 ILE H    H  -4.150 -16.044  -9.132 1.00 . A A .  74 ILE H    1 1 
       30 96246 1 1  73 ILE HA   H  -2.508 -14.285  -7.508 1.00 . A A .  74 ILE HA   1 1 
       30 96247 1 1  73 ILE HB   H  -5.014 -13.725  -9.147 1.00 . A A .  74 ILE HB   1 1 
       30 96248 1 1  73 ILE HD11 H  -4.280 -12.367 -11.380 1.00 . A A .  74 ILE HD11 1 1 
       30 96249 1 1  73 ILE HD12 H  -2.755 -11.639 -10.819 1.00 . A A .  74 ILE HD12 1 1 
       30 96250 1 1  73 ILE HD13 H  -2.725 -12.874 -12.087 1.00 . A A .  74 ILE HD13 1 1 
       30 96251 1 1  73 ILE HG12 H  -2.046 -13.697  -9.810 1.00 . A A .  74 ILE HG12 1 1 
       30 96252 1 1  73 ILE HG13 H  -3.334 -14.597 -10.588 1.00 . A A .  74 ILE HG13 1 1 
       30 96253 1 1  73 ILE HG21 H  -4.728 -11.949  -7.500 1.00 . A A .  74 ILE HG21 1 1 
       30 96254 1 1  73 ILE HG22 H  -3.023 -11.761  -7.941 1.00 . A A .  74 ILE HG22 1 1 
       30 96255 1 1  73 ILE HG23 H  -4.313 -11.338  -9.082 1.00 . A A .  74 ILE HG23 1 1 
       30 96256 1 1  73 ILE N    N  -3.636 -15.883  -8.278 1.00 . A A .  74 ILE N    1 1 
       30 96257 1 1  73 ILE O    O  -5.490 -14.895  -6.406 1.00 . A A .  74 ILE O    1 1 
       30 96258 1 1  74 SER C    C  -4.674 -11.675  -4.269 1.00 . A A .  75 SER C    1 1 
       30 96259 1 1  74 SER CA   C  -4.608 -13.207  -4.308 1.00 . A A .  75 SER CA   1 1 
       30 96260 1 1  74 SER CB   C  -3.925 -13.708  -3.026 1.00 . A A .  75 SER CB   1 1 
       30 96261 1 1  74 SER H    H  -2.991 -13.164  -5.672 1.00 . A A .  75 SER H    1 1 
       30 96262 1 1  74 SER HA   H  -5.627 -13.599  -4.333 1.00 . A A .  75 SER HA   1 1 
       30 96263 1 1  74 SER HB2  H  -2.923 -13.282  -2.957 1.00 . A A .  75 SER HB2  1 1 
       30 96264 1 1  74 SER HB3  H  -4.498 -13.380  -2.157 1.00 . A A .  75 SER HB3  1 1 
       30 96265 1 1  74 SER HG   H  -3.309 -15.397  -3.772 1.00 . A A .  75 SER HG   1 1 
       30 96266 1 1  74 SER N    N  -3.862 -13.643  -5.495 1.00 . A A .  75 SER N    1 1 
       30 96267 1 1  74 SER O    O  -3.820 -11.014  -4.860 1.00 . A A .  75 SER O    1 1 
       30 96268 1 1  74 SER OG   O  -3.837 -15.121  -3.013 1.00 . A A .  75 SER OG   1 1 
       30 96269 1 1  75 PHE C    C  -4.384  -9.051  -2.865 1.00 . A A .  76 PHE C    1 1 
       30 96270 1 1  75 PHE CA   C  -5.738  -9.660  -3.286 1.00 . A A .  76 PHE CA   1 1 
       30 96271 1 1  75 PHE CB   C  -6.784  -9.458  -2.177 1.00 . A A .  76 PHE CB   1 1 
       30 96272 1 1  75 PHE CD1  C  -7.377  -7.100  -2.729 1.00 . A A .  76 PHE CD1  1 1 
       30 96273 1 1  75 PHE CD2  C  -6.213  -7.530  -0.636 1.00 . A A .  76 PHE CD2  1 1 
       30 96274 1 1  75 PHE CE1  C  -7.216  -5.724  -2.552 1.00 . A A .  76 PHE CE1  1 1 
       30 96275 1 1  75 PHE CE2  C  -6.091  -6.147  -0.437 1.00 . A A .  76 PHE CE2  1 1 
       30 96276 1 1  75 PHE CG   C  -6.853  -8.003  -1.795 1.00 . A A .  76 PHE CG   1 1 
       30 96277 1 1  75 PHE CZ   C  -6.577  -5.243  -1.394 1.00 . A A .  76 PHE CZ   1 1 
       30 96278 1 1  75 PHE H    H  -6.272 -11.704  -3.027 1.00 . A A .  76 PHE H    1 1 
       30 96279 1 1  75 PHE HA   H  -6.072  -9.124  -4.173 1.00 . A A .  76 PHE HA   1 1 
       30 96280 1 1  75 PHE HB2  H  -7.763  -9.784  -2.530 1.00 . A A .  76 PHE HB2  1 1 
       30 96281 1 1  75 PHE HB3  H  -6.517 -10.050  -1.299 1.00 . A A .  76 PHE HB3  1 1 
       30 96282 1 1  75 PHE HD1  H  -7.855  -7.470  -3.616 1.00 . A A .  76 PHE HD1  1 1 
       30 96283 1 1  75 PHE HD2  H  -5.763  -8.219   0.067 1.00 . A A .  76 PHE HD2  1 1 
       30 96284 1 1  75 PHE HE1  H  -7.541  -5.064  -3.340 1.00 . A A .  76 PHE HE1  1 1 
       30 96285 1 1  75 PHE HE2  H  -5.560  -5.780   0.424 1.00 . A A .  76 PHE HE2  1 1 
       30 96286 1 1  75 PHE HZ   H  -6.415  -4.188  -1.245 1.00 . A A .  76 PHE HZ   1 1 
       30 96287 1 1  75 PHE N    N  -5.643 -11.106  -3.542 1.00 . A A .  76 PHE N    1 1 
       30 96288 1 1  75 PHE O    O  -3.912  -8.038  -3.381 1.00 . A A .  76 PHE O    1 1 
       30 96289 1 1  76 ASP C    C  -1.300  -9.426  -2.136 1.00 . A A .  77 ASP C    1 1 
       30 96290 1 1  76 ASP CA   C  -2.536  -9.450  -1.208 1.00 . A A .  77 ASP CA   1 1 
       30 96291 1 1  76 ASP CB   C  -2.410 -10.504  -0.083 1.00 . A A .  77 ASP CB   1 1 
       30 96292 1 1  76 ASP CG   C  -3.756 -10.842   0.598 1.00 . A A .  77 ASP CG   1 1 
       30 96293 1 1  76 ASP H    H  -4.288 -10.543  -1.555 1.00 . A A .  77 ASP H    1 1 
       30 96294 1 1  76 ASP HA   H  -2.638  -8.466  -0.747 1.00 . A A .  77 ASP HA   1 1 
       30 96295 1 1  76 ASP HB2  H  -2.007 -11.424  -0.511 1.00 . A A .  77 ASP HB2  1 1 
       30 96296 1 1  76 ASP HB3  H  -1.696 -10.146   0.660 1.00 . A A .  77 ASP HB3  1 1 
       30 96297 1 1  76 ASP N    N  -3.769  -9.748  -1.921 1.00 . A A .  77 ASP N    1 1 
       30 96298 1 1  76 ASP O    O  -0.278  -8.848  -1.761 1.00 . A A .  77 ASP O    1 1 
       30 96299 1 1  76 ASP OD1  O  -4.551 -11.574  -0.044 1.00 . A A .  77 ASP OD1  1 1 
       30 96300 1 1  76 ASP OD2  O  -4.018 -10.331   1.705 1.00 . A A .  77 ASP OD2  1 1 
       30 96301 1 1  77 GLU C    C   0.011  -8.524  -4.741 1.00 . A A .  78 GLU C    1 1 
       30 96302 1 1  77 GLU CA   C  -0.350  -9.968  -4.373 1.00 . A A .  78 GLU CA   1 1 
       30 96303 1 1  77 GLU CB   C  -0.778 -10.728  -5.638 1.00 . A A .  78 GLU CB   1 1 
       30 96304 1 1  77 GLU CD   C  -0.208 -11.025  -8.091 1.00 . A A .  78 GLU CD   1 1 
       30 96305 1 1  77 GLU CG   C   0.340 -10.763  -6.692 1.00 . A A .  78 GLU CG   1 1 
       30 96306 1 1  77 GLU H    H  -2.311 -10.365  -3.619 1.00 . A A .  78 GLU H    1 1 
       30 96307 1 1  77 GLU HA   H   0.531 -10.463  -3.990 1.00 . A A .  78 GLU HA   1 1 
       30 96308 1 1  77 GLU HB2  H  -1.069 -11.748  -5.386 1.00 . A A .  78 GLU HB2  1 1 
       30 96309 1 1  77 GLU HB3  H  -1.630 -10.213  -6.060 1.00 . A A .  78 GLU HB3  1 1 
       30 96310 1 1  77 GLU HG2  H   0.862  -9.809  -6.726 1.00 . A A .  78 GLU HG2  1 1 
       30 96311 1 1  77 GLU HG3  H   1.074 -11.522  -6.424 1.00 . A A .  78 GLU HG3  1 1 
       30 96312 1 1  77 GLU N    N  -1.402  -9.998  -3.349 1.00 . A A .  78 GLU N    1 1 
       30 96313 1 1  77 GLU O    O   1.154  -8.098  -4.579 1.00 . A A .  78 GLU O    1 1 
       30 96314 1 1  77 GLU OE1  O  -0.571 -12.191  -8.352 1.00 . A A .  78 GLU OE1  1 1 
       30 96315 1 1  77 GLU OE2  O  -0.243 -10.075  -8.899 1.00 . A A .  78 GLU OE2  1 1 
       30 96316 1 1  78 TYR C    C  -0.102  -5.545  -4.502 1.00 . A A .  79 TYR C    1 1 
       30 96317 1 1  78 TYR CA   C  -0.731  -6.367  -5.637 1.00 . A A .  79 TYR CA   1 1 
       30 96318 1 1  78 TYR CB   C  -2.067  -5.781  -6.107 1.00 . A A .  79 TYR CB   1 1 
       30 96319 1 1  78 TYR CD1  C  -1.394  -3.656  -7.300 1.00 . A A .  79 TYR CD1  1 1 
       30 96320 1 1  78 TYR CD2  C  -2.696  -3.489  -5.246 1.00 . A A .  79 TYR CD2  1 1 
       30 96321 1 1  78 TYR CE1  C  -1.337  -2.254  -7.388 1.00 . A A .  79 TYR CE1  1 1 
       30 96322 1 1  78 TYR CE2  C  -2.657  -2.086  -5.333 1.00 . A A .  79 TYR CE2  1 1 
       30 96323 1 1  78 TYR CG   C  -2.064  -4.273  -6.229 1.00 . A A .  79 TYR CG   1 1 
       30 96324 1 1  78 TYR CZ   C  -1.975  -1.465  -6.401 1.00 . A A .  79 TYR CZ   1 1 
       30 96325 1 1  78 TYR H    H  -1.900  -8.126  -5.285 1.00 . A A .  79 TYR H    1 1 
       30 96326 1 1  78 TYR HA   H  -0.026  -6.359  -6.470 1.00 . A A .  79 TYR HA   1 1 
       30 96327 1 1  78 TYR HB2  H  -2.296  -6.218  -7.076 1.00 . A A .  79 TYR HB2  1 1 
       30 96328 1 1  78 TYR HB3  H  -2.853  -6.076  -5.411 1.00 . A A .  79 TYR HB3  1 1 
       30 96329 1 1  78 TYR HD1  H  -0.909  -4.262  -8.049 1.00 . A A .  79 TYR HD1  1 1 
       30 96330 1 1  78 TYR HD2  H  -3.207  -3.960  -4.416 1.00 . A A .  79 TYR HD2  1 1 
       30 96331 1 1  78 TYR HE1  H  -0.809  -1.786  -8.204 1.00 . A A .  79 TYR HE1  1 1 
       30 96332 1 1  78 TYR HE2  H  -3.150  -1.481  -4.587 1.00 . A A .  79 TYR HE2  1 1 
       30 96333 1 1  78 TYR HH   H  -1.433   0.196  -7.237 1.00 . A A .  79 TYR HH   1 1 
       30 96334 1 1  78 TYR N    N  -0.962  -7.748  -5.222 1.00 . A A .  79 TYR N    1 1 
       30 96335 1 1  78 TYR O    O   0.909  -4.867  -4.707 1.00 . A A .  79 TYR O    1 1 
       30 96336 1 1  78 TYR OH   O  -1.941  -0.107  -6.485 1.00 . A A .  79 TYR OH   1 1 
       30 96337 1 1  79 TRP C    C   1.259  -5.252  -1.768 1.00 . A A .  80 TRP C    1 1 
       30 96338 1 1  79 TRP CA   C  -0.182  -4.890  -2.144 1.00 . A A .  80 TRP CA   1 1 
       30 96339 1 1  79 TRP CB   C  -1.131  -5.060  -0.952 1.00 . A A .  80 TRP CB   1 1 
       30 96340 1 1  79 TRP CD1  C   0.089  -3.994   0.984 1.00 . A A .  80 TRP CD1  1 1 
       30 96341 1 1  79 TRP CD2  C  -1.562  -2.701   0.174 1.00 . A A .  80 TRP CD2  1 1 
       30 96342 1 1  79 TRP CE2  C  -0.850  -1.915   1.127 1.00 . A A .  80 TRP CE2  1 1 
       30 96343 1 1  79 TRP CE3  C  -2.662  -2.095  -0.476 1.00 . A A .  80 TRP CE3  1 1 
       30 96344 1 1  79 TRP CG   C  -0.899  -3.997   0.065 1.00 . A A .  80 TRP CG   1 1 
       30 96345 1 1  79 TRP CH2  C  -2.279  -0.003   0.714 1.00 . A A .  80 TRP CH2  1 1 
       30 96346 1 1  79 TRP CZ2  C  -1.179  -0.573   1.374 1.00 . A A .  80 TRP CZ2  1 1 
       30 96347 1 1  79 TRP CZ3  C  -3.029  -0.765  -0.197 1.00 . A A .  80 TRP CZ3  1 1 
       30 96348 1 1  79 TRP H    H  -1.454  -6.273  -3.179 1.00 . A A .  80 TRP H    1 1 
       30 96349 1 1  79 TRP HA   H  -0.178  -3.833  -2.419 1.00 . A A .  80 TRP HA   1 1 
       30 96350 1 1  79 TRP HB2  H  -2.163  -4.962  -1.285 1.00 . A A .  80 TRP HB2  1 1 
       30 96351 1 1  79 TRP HB3  H  -1.013  -6.046  -0.501 1.00 . A A .  80 TRP HB3  1 1 
       30 96352 1 1  79 TRP HD1  H   0.806  -4.792   1.132 1.00 . A A .  80 TRP HD1  1 1 
       30 96353 1 1  79 TRP HE1  H   0.813  -2.546   2.317 1.00 . A A .  80 TRP HE1  1 1 
       30 96354 1 1  79 TRP HE3  H  -3.236  -2.669  -1.191 1.00 . A A .  80 TRP HE3  1 1 
       30 96355 1 1  79 TRP HH2  H  -2.561   1.018   0.911 1.00 . A A .  80 TRP HH2  1 1 
       30 96356 1 1  79 TRP HZ2  H  -0.603   0.012   2.072 1.00 . A A .  80 TRP HZ2  1 1 
       30 96357 1 1  79 TRP HZ3  H  -3.886  -0.326  -0.689 1.00 . A A .  80 TRP HZ3  1 1 
       30 96358 1 1  79 TRP N    N  -0.665  -5.646  -3.292 1.00 . A A .  80 TRP N    1 1 
       30 96359 1 1  79 TRP NE1  N   0.110  -2.775   1.624 1.00 . A A .  80 TRP NE1  1 1 
       30 96360 1 1  79 TRP O    O   2.074  -4.344  -1.581 1.00 . A A .  80 TRP O    1 1 
       30 96361 1 1  80 THR C    C   3.943  -6.748  -2.429 1.00 . A A .  81 THR C    1 1 
       30 96362 1 1  80 THR CA   C   2.926  -7.034  -1.329 1.00 . A A .  81 THR CA   1 1 
       30 96363 1 1  80 THR CB   C   2.880  -8.504  -0.880 1.00 . A A .  81 THR CB   1 1 
       30 96364 1 1  80 THR CG2  C   2.980  -9.562  -1.977 1.00 . A A .  81 THR CG2  1 1 
       30 96365 1 1  80 THR H    H   0.855  -7.233  -1.880 1.00 . A A .  81 THR H    1 1 
       30 96366 1 1  80 THR HA   H   3.261  -6.456  -0.469 1.00 . A A .  81 THR HA   1 1 
       30 96367 1 1  80 THR HB   H   1.964  -8.668  -0.309 1.00 . A A .  81 THR HB   1 1 
       30 96368 1 1  80 THR HG1  H   3.864  -9.563   0.405 1.00 . A A .  81 THR HG1  1 1 
       30 96369 1 1  80 THR HG21 H   3.938  -9.493  -2.489 1.00 . A A .  81 THR HG21 1 1 
       30 96370 1 1  80 THR HG22 H   2.175  -9.426  -2.690 1.00 . A A .  81 THR HG22 1 1 
       30 96371 1 1  80 THR HG23 H   2.881 -10.554  -1.536 1.00 . A A .  81 THR HG23 1 1 
       30 96372 1 1  80 THR N    N   1.583  -6.552  -1.689 1.00 . A A .  81 THR N    1 1 
       30 96373 1 1  80 THR O    O   5.042  -6.298  -2.117 1.00 . A A .  81 THR O    1 1 
       30 96374 1 1  80 THR OG1  O   3.968  -8.707  -0.018 1.00 . A A .  81 THR OG1  1 1 
       30 96375 1 1  81 LEU C    C   4.845  -5.104  -4.822 1.00 . A A .  82 LEU C    1 1 
       30 96376 1 1  81 LEU CA   C   4.418  -6.569  -4.845 1.00 . A A .  82 LEU CA   1 1 
       30 96377 1 1  81 LEU CB   C   3.707  -6.834  -6.183 1.00 . A A .  82 LEU CB   1 1 
       30 96378 1 1  81 LEU CD1  C   2.779  -8.253  -7.997 1.00 . A A .  82 LEU CD1  1 1 
       30 96379 1 1  81 LEU CD2  C   4.912  -8.923  -6.965 1.00 . A A .  82 LEU CD2  1 1 
       30 96380 1 1  81 LEU CG   C   3.556  -8.283  -6.674 1.00 . A A .  82 LEU CG   1 1 
       30 96381 1 1  81 LEU H    H   2.640  -7.283  -3.899 1.00 . A A .  82 LEU H    1 1 
       30 96382 1 1  81 LEU HA   H   5.332  -7.156  -4.788 1.00 . A A .  82 LEU HA   1 1 
       30 96383 1 1  81 LEU HB2  H   2.729  -6.360  -6.139 1.00 . A A .  82 LEU HB2  1 1 
       30 96384 1 1  81 LEU HB3  H   4.287  -6.320  -6.949 1.00 . A A .  82 LEU HB3  1 1 
       30 96385 1 1  81 LEU HD11 H   3.332  -7.661  -8.728 1.00 . A A .  82 LEU HD11 1 1 
       30 96386 1 1  81 LEU HD12 H   1.794  -7.812  -7.843 1.00 . A A .  82 LEU HD12 1 1 
       30 96387 1 1  81 LEU HD13 H   2.654  -9.267  -8.380 1.00 . A A .  82 LEU HD13 1 1 
       30 96388 1 1  81 LEU HD21 H   5.416  -8.323  -7.719 1.00 . A A .  82 LEU HD21 1 1 
       30 96389 1 1  81 LEU HD22 H   4.767  -9.930  -7.356 1.00 . A A .  82 LEU HD22 1 1 
       30 96390 1 1  81 LEU HD23 H   5.511  -8.978  -6.057 1.00 . A A .  82 LEU HD23 1 1 
       30 96391 1 1  81 LEU HG   H   3.030  -8.893  -5.944 1.00 . A A .  82 LEU HG   1 1 
       30 96392 1 1  81 LEU N    N   3.563  -6.905  -3.706 1.00 . A A .  82 LEU N    1 1 
       30 96393 1 1  81 LEU O    O   6.020  -4.845  -5.040 1.00 . A A .  82 LEU O    1 1 
       30 96394 1 1  82 ILE C    C   5.483  -2.373  -3.710 1.00 . A A .  83 ILE C    1 1 
       30 96395 1 1  82 ILE CA   C   4.260  -2.708  -4.583 1.00 . A A .  83 ILE CA   1 1 
       30 96396 1 1  82 ILE CB   C   3.010  -1.848  -4.255 1.00 . A A .  83 ILE CB   1 1 
       30 96397 1 1  82 ILE CD1  C   2.369  -1.122  -6.690 1.00 . A A .  83 ILE CD1  1 1 
       30 96398 1 1  82 ILE CG1  C   1.967  -1.846  -5.401 1.00 . A A .  83 ILE CG1  1 1 
       30 96399 1 1  82 ILE CG2  C   3.372  -0.389  -3.923 1.00 . A A .  83 ILE CG2  1 1 
       30 96400 1 1  82 ILE H    H   2.964  -4.448  -4.479 1.00 . A A .  83 ILE H    1 1 
       30 96401 1 1  82 ILE HA   H   4.589  -2.446  -5.586 1.00 . A A .  83 ILE HA   1 1 
       30 96402 1 1  82 ILE HB   H   2.531  -2.271  -3.370 1.00 . A A .  83 ILE HB   1 1 
       30 96403 1 1  82 ILE HD11 H   1.578  -1.240  -7.430 1.00 . A A .  83 ILE HD11 1 1 
       30 96404 1 1  82 ILE HD12 H   2.515  -0.057  -6.507 1.00 . A A .  83 ILE HD12 1 1 
       30 96405 1 1  82 ILE HD13 H   3.283  -1.556  -7.089 1.00 . A A .  83 ILE HD13 1 1 
       30 96406 1 1  82 ILE HG12 H   1.744  -2.868  -5.683 1.00 . A A .  83 ILE HG12 1 1 
       30 96407 1 1  82 ILE HG13 H   1.045  -1.395  -5.029 1.00 . A A .  83 ILE HG13 1 1 
       30 96408 1 1  82 ILE HG21 H   4.028   0.022  -4.690 1.00 . A A .  83 ILE HG21 1 1 
       30 96409 1 1  82 ILE HG22 H   2.470   0.220  -3.867 1.00 . A A .  83 ILE HG22 1 1 
       30 96410 1 1  82 ILE HG23 H   3.874  -0.341  -2.957 1.00 . A A .  83 ILE HG23 1 1 
       30 96411 1 1  82 ILE N    N   3.931  -4.152  -4.579 1.00 . A A .  83 ILE N    1 1 
       30 96412 1 1  82 ILE O    O   6.325  -1.602  -4.169 1.00 . A A .  83 ILE O    1 1 
       30 96413 1 1  83 GLY C    C   8.194  -3.130  -2.392 1.00 . A A .  84 GLY C    1 1 
       30 96414 1 1  83 GLY CA   C   6.857  -2.825  -1.699 1.00 . A A .  84 GLY CA   1 1 
       30 96415 1 1  83 GLY H    H   5.003  -3.733  -2.279 1.00 . A A .  84 GLY H    1 1 
       30 96416 1 1  83 GLY HA2  H   6.889  -1.786  -1.376 1.00 . A A .  84 GLY HA2  1 1 
       30 96417 1 1  83 GLY HA3  H   6.777  -3.465  -0.820 1.00 . A A .  84 GLY HA3  1 1 
       30 96418 1 1  83 GLY N    N   5.673  -3.026  -2.555 1.00 . A A .  84 GLY N    1 1 
       30 96419 1 1  83 GLY O    O   9.239  -2.626  -1.993 1.00 . A A .  84 GLY O    1 1 
       30 96420 1 1  84 GLY C    C   9.739  -3.093  -5.292 1.00 . A A .  85 GLY C    1 1 
       30 96421 1 1  84 GLY CA   C   9.358  -4.201  -4.305 1.00 . A A .  85 GLY CA   1 1 
       30 96422 1 1  84 GLY H    H   7.282  -4.269  -3.797 1.00 . A A .  85 GLY H    1 1 
       30 96423 1 1  84 GLY HA2  H  10.214  -4.358  -3.648 1.00 . A A .  85 GLY HA2  1 1 
       30 96424 1 1  84 GLY HA3  H   9.163  -5.107  -4.871 1.00 . A A .  85 GLY HA3  1 1 
       30 96425 1 1  84 GLY N    N   8.181  -3.904  -3.483 1.00 . A A .  85 GLY N    1 1 
       30 96426 1 1  84 GLY O    O  10.702  -3.269  -6.039 1.00 . A A .  85 GLY O    1 1 
       30 96427 1 1  85 ILE C    C   9.121   0.507  -5.271 1.00 . A A .  86 ILE C    1 1 
       30 96428 1 1  85 ILE CA   C   9.289  -0.760  -6.122 1.00 . A A .  86 ILE CA   1 1 
       30 96429 1 1  85 ILE CB   C   8.394  -0.654  -7.389 1.00 . A A .  86 ILE CB   1 1 
       30 96430 1 1  85 ILE CD1  C   6.781  -2.649  -7.437 1.00 . A A .  86 ILE CD1  1 1 
       30 96431 1 1  85 ILE CG1  C   8.011  -1.987  -8.063 1.00 . A A .  86 ILE CG1  1 1 
       30 96432 1 1  85 ILE CG2  C   9.131   0.206  -8.432 1.00 . A A .  86 ILE CG2  1 1 
       30 96433 1 1  85 ILE H    H   8.213  -1.949  -4.679 1.00 . A A .  86 ILE H    1 1 
       30 96434 1 1  85 ILE HA   H  10.335  -0.785  -6.435 1.00 . A A .  86 ILE HA   1 1 
       30 96435 1 1  85 ILE HB   H   7.469  -0.137  -7.132 1.00 . A A .  86 ILE HB   1 1 
       30 96436 1 1  85 ILE HD11 H   6.537  -3.548  -7.995 1.00 . A A .  86 ILE HD11 1 1 
       30 96437 1 1  85 ILE HD12 H   6.972  -2.933  -6.409 1.00 . A A .  86 ILE HD12 1 1 
       30 96438 1 1  85 ILE HD13 H   5.934  -1.966  -7.466 1.00 . A A .  86 ILE HD13 1 1 
       30 96439 1 1  85 ILE HG12 H   7.747  -1.794  -9.100 1.00 . A A .  86 ILE HG12 1 1 
       30 96440 1 1  85 ILE HG13 H   8.857  -2.674  -8.052 1.00 . A A .  86 ILE HG13 1 1 
       30 96441 1 1  85 ILE HG21 H  10.069  -0.274  -8.718 1.00 . A A .  86 ILE HG21 1 1 
       30 96442 1 1  85 ILE HG22 H   8.515   0.336  -9.323 1.00 . A A .  86 ILE HG22 1 1 
       30 96443 1 1  85 ILE HG23 H   9.341   1.194  -8.022 1.00 . A A .  86 ILE HG23 1 1 
       30 96444 1 1  85 ILE N    N   9.006  -1.971  -5.318 1.00 . A A .  86 ILE N    1 1 
       30 96445 1 1  85 ILE O    O  10.001   1.374  -5.280 1.00 . A A .  86 ILE O    1 1 
       30 96446 1 1  86 THR C    C   8.623   0.945  -2.193 1.00 . A A .  87 THR C    1 1 
       30 96447 1 1  86 THR CA   C   7.816   1.490  -3.364 1.00 . A A .  87 THR CA   1 1 
       30 96448 1 1  86 THR CB   C   6.313   1.589  -3.053 1.00 . A A .  87 THR CB   1 1 
       30 96449 1 1  86 THR CG2  C   5.944   2.523  -1.894 1.00 . A A .  87 THR CG2  1 1 
       30 96450 1 1  86 THR H    H   7.352  -0.171  -4.578 1.00 . A A .  87 THR H    1 1 
       30 96451 1 1  86 THR HA   H   8.195   2.479  -3.609 1.00 . A A .  87 THR HA   1 1 
       30 96452 1 1  86 THR HB   H   5.926   0.594  -2.835 1.00 . A A .  87 THR HB   1 1 
       30 96453 1 1  86 THR HG1  H   5.923   3.013  -4.299 1.00 . A A .  87 THR HG1  1 1 
       30 96454 1 1  86 THR HG21 H   6.280   2.103  -0.946 1.00 . A A .  87 THR HG21 1 1 
       30 96455 1 1  86 THR HG22 H   4.860   2.622  -1.840 1.00 . A A .  87 THR HG22 1 1 
       30 96456 1 1  86 THR HG23 H   6.397   3.500  -2.025 1.00 . A A .  87 THR HG23 1 1 
       30 96457 1 1  86 THR N    N   8.029   0.580  -4.497 1.00 . A A .  87 THR N    1 1 
       30 96458 1 1  86 THR O    O   8.074   0.399  -1.247 1.00 . A A .  87 THR O    1 1 
       30 96459 1 1  86 THR OG1  O   5.679   2.091  -4.207 1.00 . A A .  87 THR OG1  1 1 
       30 96460 1 1  87 GLY C    C  12.175   1.503  -1.348 1.00 . A A .  88 GLY C    1 1 
       30 96461 1 1  87 GLY CA   C  10.927   0.621  -1.323 1.00 . A A .  88 GLY CA   1 1 
       30 96462 1 1  87 GLY H    H  10.277   1.414  -3.202 1.00 . A A .  88 GLY H    1 1 
       30 96463 1 1  87 GLY HA2  H  10.497   0.626  -0.320 1.00 . A A .  88 GLY HA2  1 1 
       30 96464 1 1  87 GLY HA3  H  11.203  -0.412  -1.535 1.00 . A A .  88 GLY HA3  1 1 
       30 96465 1 1  87 GLY N    N   9.943   1.072  -2.311 1.00 . A A .  88 GLY N    1 1 
       30 96466 1 1  87 GLY O    O  12.284   2.408  -0.522 1.00 . A A .  88 GLY O    1 1 
       30 96467 1 1  88 PRO C    C  14.155   3.599  -2.539 1.00 . A A .  89 PRO C    1 1 
       30 96468 1 1  88 PRO CA   C  14.350   2.083  -2.382 1.00 . A A .  89 PRO CA   1 1 
       30 96469 1 1  88 PRO CB   C  15.122   1.487  -3.565 1.00 . A A .  89 PRO CB   1 1 
       30 96470 1 1  88 PRO CD   C  13.006   0.394  -3.433 1.00 . A A .  89 PRO CD   1 1 
       30 96471 1 1  88 PRO CG   C  14.035   0.876  -4.452 1.00 . A A .  89 PRO CG   1 1 
       30 96472 1 1  88 PRO HA   H  14.915   1.909  -1.464 1.00 . A A .  89 PRO HA   1 1 
       30 96473 1 1  88 PRO HB2  H  15.702   2.239  -4.101 1.00 . A A .  89 PRO HB2  1 1 
       30 96474 1 1  88 PRO HB3  H  15.778   0.695  -3.202 1.00 . A A .  89 PRO HB3  1 1 
       30 96475 1 1  88 PRO HD2  H  12.014   0.383  -3.884 1.00 . A A .  89 PRO HD2  1 1 
       30 96476 1 1  88 PRO HD3  H  13.270  -0.606  -3.083 1.00 . A A .  89 PRO HD3  1 1 
       30 96477 1 1  88 PRO HG2  H  13.593   1.647  -5.085 1.00 . A A .  89 PRO HG2  1 1 
       30 96478 1 1  88 PRO HG3  H  14.419   0.055  -5.059 1.00 . A A .  89 PRO HG3  1 1 
       30 96479 1 1  88 PRO N    N  13.092   1.332  -2.322 1.00 . A A .  89 PRO N    1 1 
       30 96480 1 1  88 PRO O    O  14.922   4.377  -1.977 1.00 . A A .  89 PRO O    1 1 
       30 96481 1 1  89 ILE C    C  12.024   6.140  -2.348 1.00 . A A .  90 ILE C    1 1 
       30 96482 1 1  89 ILE CA   C  12.811   5.463  -3.489 1.00 . A A .  90 ILE CA   1 1 
       30 96483 1 1  89 ILE CB   C  12.082   5.641  -4.837 1.00 . A A .  90 ILE CB   1 1 
       30 96484 1 1  89 ILE CD1  C   9.673   5.596  -5.644 1.00 . A A .  90 ILE CD1  1 1 
       30 96485 1 1  89 ILE CG1  C  10.756   4.853  -4.866 1.00 . A A .  90 ILE CG1  1 1 
       30 96486 1 1  89 ILE CG2  C  12.983   5.240  -6.015 1.00 . A A .  90 ILE CG2  1 1 
       30 96487 1 1  89 ILE H    H  12.546   3.348  -3.731 1.00 . A A .  90 ILE H    1 1 
       30 96488 1 1  89 ILE HA   H  13.753   6.010  -3.549 1.00 . A A .  90 ILE HA   1 1 
       30 96489 1 1  89 ILE HB   H  11.866   6.706  -4.956 1.00 . A A .  90 ILE HB   1 1 
       30 96490 1 1  89 ILE HD11 H   8.723   5.085  -5.505 1.00 . A A .  90 ILE HD11 1 1 
       30 96491 1 1  89 ILE HD12 H   9.584   6.607  -5.253 1.00 . A A .  90 ILE HD12 1 1 
       30 96492 1 1  89 ILE HD13 H   9.930   5.638  -6.701 1.00 . A A .  90 ILE HD13 1 1 
       30 96493 1 1  89 ILE HG12 H  10.911   3.868  -5.303 1.00 . A A .  90 ILE HG12 1 1 
       30 96494 1 1  89 ILE HG13 H  10.387   4.708  -3.853 1.00 . A A .  90 ILE HG13 1 1 
       30 96495 1 1  89 ILE HG21 H  12.446   5.393  -6.951 1.00 . A A .  90 ILE HG21 1 1 
       30 96496 1 1  89 ILE HG22 H  13.882   5.856  -6.023 1.00 . A A .  90 ILE HG22 1 1 
       30 96497 1 1  89 ILE HG23 H  13.267   4.190  -5.943 1.00 . A A .  90 ILE HG23 1 1 
       30 96498 1 1  89 ILE N    N  13.117   4.037  -3.261 1.00 . A A .  90 ILE N    1 1 
       30 96499 1 1  89 ILE O    O  11.697   7.313  -2.448 1.00 . A A .  90 ILE O    1 1 
       30 96500 1 1  90 ALA C    C  11.060   7.294   0.337 1.00 . A A .  91 ALA C    1 1 
       30 96501 1 1  90 ALA CA   C  10.881   5.835  -0.119 1.00 . A A .  91 ALA CA   1 1 
       30 96502 1 1  90 ALA CB   C  11.185   4.871   1.027 1.00 . A A .  91 ALA CB   1 1 
       30 96503 1 1  90 ALA H    H  11.932   4.455  -1.356 1.00 . A A .  91 ALA H    1 1 
       30 96504 1 1  90 ALA HA   H   9.828   5.722  -0.374 1.00 . A A .  91 ALA HA   1 1 
       30 96505 1 1  90 ALA HB1  H  10.706   5.225   1.937 1.00 . A A .  91 ALA HB1  1 1 
       30 96506 1 1  90 ALA HB2  H  10.782   3.886   0.796 1.00 . A A .  91 ALA HB2  1 1 
       30 96507 1 1  90 ALA HB3  H  12.259   4.792   1.194 1.00 . A A .  91 ALA HB3  1 1 
       30 96508 1 1  90 ALA N    N  11.690   5.423  -1.281 1.00 . A A .  91 ALA N    1 1 
       30 96509 1 1  90 ALA O    O  10.108   8.075   0.289 1.00 . A A .  91 ALA O    1 1 
       30 96510 1 1  91 LYS C    C  12.082  10.069  -0.002 1.00 . A A .  92 LYS C    1 1 
       30 96511 1 1  91 LYS CA   C  12.512   9.106   1.112 1.00 . A A .  92 LYS CA   1 1 
       30 96512 1 1  91 LYS CB   C  13.968   9.452   1.487 1.00 . A A .  92 LYS CB   1 1 
       30 96513 1 1  91 LYS CD   C  16.454   8.975   1.207 1.00 . A A .  92 LYS CD   1 1 
       30 96514 1 1  91 LYS CE   C  16.715  10.419   1.699 1.00 . A A .  92 LYS CE   1 1 
       30 96515 1 1  91 LYS CG   C  15.064   8.382   1.532 1.00 . A A .  92 LYS CG   1 1 
       30 96516 1 1  91 LYS H    H  12.988   7.009   0.827 1.00 . A A .  92 LYS H    1 1 
       30 96517 1 1  91 LYS HA   H  11.890   9.337   1.974 1.00 . A A .  92 LYS HA   1 1 
       30 96518 1 1  91 LYS HB2  H  14.297  10.201   0.776 1.00 . A A .  92 LYS HB2  1 1 
       30 96519 1 1  91 LYS HB3  H  13.946   9.957   2.454 1.00 . A A .  92 LYS HB3  1 1 
       30 96520 1 1  91 LYS HD2  H  17.199   8.317   1.657 1.00 . A A .  92 LYS HD2  1 1 
       30 96521 1 1  91 LYS HD3  H  16.596   8.931   0.126 1.00 . A A .  92 LYS HD3  1 1 
       30 96522 1 1  91 LYS HE2  H  15.992  10.648   2.486 1.00 . A A .  92 LYS HE2  1 1 
       30 96523 1 1  91 LYS HE3  H  17.718  10.470   2.130 1.00 . A A .  92 LYS HE3  1 1 
       30 96524 1 1  91 LYS HG2  H  15.076   7.940   2.531 1.00 . A A .  92 LYS HG2  1 1 
       30 96525 1 1  91 LYS HG3  H  14.864   7.592   0.809 1.00 . A A .  92 LYS HG3  1 1 
       30 96526 1 1  91 LYS HZ1  H  17.276  11.334  -0.107 1.00 . A A .  92 LYS HZ1  1 1 
       30 96527 1 1  91 LYS HZ2  H  16.616  12.384   0.985 1.00 . A A .  92 LYS HZ2  1 1 
       30 96528 1 1  91 LYS HZ3  H  15.662  11.414   0.177 1.00 . A A .  92 LYS HZ3  1 1 
       30 96529 1 1  91 LYS N    N  12.268   7.703   0.743 1.00 . A A .  92 LYS N    1 1 
       30 96530 1 1  91 LYS NZ   N  16.584  11.440   0.621 1.00 . A A .  92 LYS NZ   1 1 
       30 96531 1 1  91 LYS O    O  11.505  11.108   0.305 1.00 . A A .  92 LYS O    1 1 
       30 96532 1 1  92 LEU C    C  10.544  10.728  -2.574 1.00 . A A .  93 LEU C    1 1 
       30 96533 1 1  92 LEU CA   C  12.055  10.571  -2.413 1.00 . A A .  93 LEU CA   1 1 
       30 96534 1 1  92 LEU CB   C  12.769   9.993  -3.653 1.00 . A A .  93 LEU CB   1 1 
       30 96535 1 1  92 LEU CD1  C  14.162  10.555  -5.661 1.00 . A A .  93 LEU CD1  1 1 
       30 96536 1 1  92 LEU CD2  C  11.742  11.154  -5.696 1.00 . A A .  93 LEU CD2  1 1 
       30 96537 1 1  92 LEU CG   C  12.978  11.004  -4.794 1.00 . A A .  93 LEU CG   1 1 
       30 96538 1 1  92 LEU H    H  12.624   8.763  -1.471 1.00 . A A .  93 LEU H    1 1 
       30 96539 1 1  92 LEU HA   H  12.463  11.558  -2.188 1.00 . A A .  93 LEU HA   1 1 
       30 96540 1 1  92 LEU HB2  H  13.752   9.645  -3.330 1.00 . A A .  93 LEU HB2  1 1 
       30 96541 1 1  92 LEU HB3  H  12.218   9.137  -4.038 1.00 . A A .  93 LEU HB3  1 1 
       30 96542 1 1  92 LEU HD11 H  13.959   9.572  -6.089 1.00 . A A .  93 LEU HD11 1 1 
       30 96543 1 1  92 LEU HD12 H  15.066  10.500  -5.054 1.00 . A A .  93 LEU HD12 1 1 
       30 96544 1 1  92 LEU HD13 H  14.328  11.270  -6.467 1.00 . A A .  93 LEU HD13 1 1 
       30 96545 1 1  92 LEU HD21 H  10.894  11.528  -5.130 1.00 . A A .  93 LEU HD21 1 1 
       30 96546 1 1  92 LEU HD22 H  11.480  10.191  -6.135 1.00 . A A .  93 LEU HD22 1 1 
       30 96547 1 1  92 LEU HD23 H  11.951  11.865  -6.498 1.00 . A A .  93 LEU HD23 1 1 
       30 96548 1 1  92 LEU HG   H  13.223  11.966  -4.348 1.00 . A A .  93 LEU HG   1 1 
       30 96549 1 1  92 LEU N    N  12.346   9.719  -1.266 1.00 . A A .  93 LEU N    1 1 
       30 96550 1 1  92 LEU O    O  10.083  11.852  -2.716 1.00 . A A .  93 LEU O    1 1 
       30 96551 1 1  93 ILE C    C   7.865  10.687  -1.272 1.00 . A A .  94 ILE C    1 1 
       30 96552 1 1  93 ILE CA   C   8.308   9.670  -2.322 1.00 . A A .  94 ILE CA   1 1 
       30 96553 1 1  93 ILE CB   C   7.730   8.284  -1.978 1.00 . A A .  94 ILE CB   1 1 
       30 96554 1 1  93 ILE CD1  C   7.737   5.825  -2.497 1.00 . A A .  94 ILE CD1  1 1 
       30 96555 1 1  93 ILE CG1  C   8.179   7.204  -2.969 1.00 . A A .  94 ILE CG1  1 1 
       30 96556 1 1  93 ILE CG2  C   6.199   8.347  -1.868 1.00 . A A .  94 ILE CG2  1 1 
       30 96557 1 1  93 ILE H    H  10.269   8.755  -2.300 1.00 . A A .  94 ILE H    1 1 
       30 96558 1 1  93 ILE HA   H   7.874   9.972  -3.274 1.00 . A A .  94 ILE HA   1 1 
       30 96559 1 1  93 ILE HB   H   8.099   8.001  -1.001 1.00 . A A .  94 ILE HB   1 1 
       30 96560 1 1  93 ILE HD11 H   7.942   5.720  -1.430 1.00 . A A .  94 ILE HD11 1 1 
       30 96561 1 1  93 ILE HD12 H   6.673   5.723  -2.680 1.00 . A A .  94 ILE HD12 1 1 
       30 96562 1 1  93 ILE HD13 H   8.267   5.057  -3.051 1.00 . A A .  94 ILE HD13 1 1 
       30 96563 1 1  93 ILE HG12 H   7.773   7.406  -3.959 1.00 . A A .  94 ILE HG12 1 1 
       30 96564 1 1  93 ILE HG13 H   9.262   7.193  -3.031 1.00 . A A .  94 ILE HG13 1 1 
       30 96565 1 1  93 ILE HG21 H   5.927   9.075  -1.110 1.00 . A A .  94 ILE HG21 1 1 
       30 96566 1 1  93 ILE HG22 H   5.752   8.633  -2.816 1.00 . A A .  94 ILE HG22 1 1 
       30 96567 1 1  93 ILE HG23 H   5.786   7.393  -1.550 1.00 . A A .  94 ILE HG23 1 1 
       30 96568 1 1  93 ILE N    N   9.782   9.640  -2.413 1.00 . A A .  94 ILE N    1 1 
       30 96569 1 1  93 ILE O    O   7.089  11.582  -1.559 1.00 . A A .  94 ILE O    1 1 
       30 96570 1 1  94 HIS C    C   8.398  12.943   0.762 1.00 . A A .  95 HIS C    1 1 
       30 96571 1 1  94 HIS CA   C   8.012  11.481   1.054 1.00 . A A .  95 HIS CA   1 1 
       30 96572 1 1  94 HIS CB   C   8.670  10.976   2.364 1.00 . A A .  95 HIS CB   1 1 
       30 96573 1 1  94 HIS CD2  C  10.737  12.136   3.402 1.00 . A A .  95 HIS CD2  1 1 
       30 96574 1 1  94 HIS CE1  C   9.753  13.805   4.424 1.00 . A A .  95 HIS CE1  1 1 
       30 96575 1 1  94 HIS CG   C   9.387  12.023   3.191 1.00 . A A .  95 HIS CG   1 1 
       30 96576 1 1  94 HIS H    H   9.001   9.797   0.131 1.00 . A A .  95 HIS H    1 1 
       30 96577 1 1  94 HIS HA   H   6.926  11.482   1.175 1.00 . A A .  95 HIS HA   1 1 
       30 96578 1 1  94 HIS HB2  H   7.885  10.551   2.987 1.00 . A A .  95 HIS HB2  1 1 
       30 96579 1 1  94 HIS HB3  H   9.380  10.178   2.148 1.00 . A A .  95 HIS HB3  1 1 
       30 96580 1 1  94 HIS HD1  H   7.822  13.350   3.749 1.00 . A A .  95 HIS HD1  1 1 
       30 96581 1 1  94 HIS HD2  H  11.492  11.468   3.012 1.00 . A A .  95 HIS HD2  1 1 
       30 96582 1 1  94 HIS HE1  H   9.548  14.694   5.003 1.00 . A A .  95 HIS HE1  1 1 
       30 96583 1 1  94 HIS N    N   8.369  10.567  -0.046 1.00 . A A .  95 HIS N    1 1 
       30 96584 1 1  94 HIS ND1  N   8.794  13.084   3.828 1.00 . A A .  95 HIS ND1  1 1 
       30 96585 1 1  94 HIS NE2  N  10.972  13.280   4.180 1.00 . A A .  95 HIS NE2  1 1 
       30 96586 1 1  94 HIS O    O   7.679  13.874   1.122 1.00 . A A .  95 HIS O    1 1 
       30 96587 1 1  95 GLU C    C   9.880  15.130  -1.307 1.00 . A A .  96 GLU C    1 1 
       30 96588 1 1  95 GLU CA   C  10.204  14.461   0.037 1.00 . A A .  96 GLU CA   1 1 
       30 96589 1 1  95 GLU CB   C  11.676  14.354   0.447 1.00 . A A .  96 GLU CB   1 1 
       30 96590 1 1  95 GLU CD   C  13.869  13.189  -0.013 1.00 . A A .  96 GLU CD   1 1 
       30 96591 1 1  95 GLU CG   C  12.690  13.977  -0.619 1.00 . A A .  96 GLU CG   1 1 
       30 96592 1 1  95 GLU H    H  10.141  12.337  -0.063 1.00 . A A .  96 GLU H    1 1 
       30 96593 1 1  95 GLU HA   H   9.769  15.110   0.784 1.00 . A A .  96 GLU HA   1 1 
       30 96594 1 1  95 GLU HB2  H  11.985  15.301   0.892 1.00 . A A .  96 GLU HB2  1 1 
       30 96595 1 1  95 GLU HB3  H  11.731  13.583   1.211 1.00 . A A .  96 GLU HB3  1 1 
       30 96596 1 1  95 GLU HG2  H  12.193  13.383  -1.380 1.00 . A A .  96 GLU HG2  1 1 
       30 96597 1 1  95 GLU HG3  H  13.028  14.900  -1.081 1.00 . A A .  96 GLU HG3  1 1 
       30 96598 1 1  95 GLU N    N   9.580  13.148   0.177 1.00 . A A .  96 GLU N    1 1 
       30 96599 1 1  95 GLU O    O  10.275  16.268  -1.559 1.00 . A A .  96 GLU O    1 1 
       30 96600 1 1  95 GLU OE1  O  14.266  13.434   1.154 1.00 . A A .  96 GLU OE1  1 1 
       30 96601 1 1  95 GLU OE2  O  14.391  12.262  -0.670 1.00 . A A .  96 GLU OE2  1 1 
       30 96602 1 1  96 GLN C    C   7.386  16.092  -2.900 1.00 . A A .  97 GLN C    1 1 
       30 96603 1 1  96 GLN CA   C   8.385  15.001  -3.289 1.00 . A A .  97 GLN CA   1 1 
       30 96604 1 1  96 GLN CB   C   7.702  13.857  -4.058 1.00 . A A .  97 GLN CB   1 1 
       30 96605 1 1  96 GLN CD   C   8.283  14.462  -6.487 1.00 . A A .  97 GLN CD   1 1 
       30 96606 1 1  96 GLN CG   C   8.491  13.502  -5.316 1.00 . A A .  97 GLN CG   1 1 
       30 96607 1 1  96 GLN H    H   8.870  13.484  -1.911 1.00 . A A .  97 GLN H    1 1 
       30 96608 1 1  96 GLN HA   H   9.122  15.486  -3.928 1.00 . A A .  97 GLN HA   1 1 
       30 96609 1 1  96 GLN HB2  H   7.646  12.970  -3.439 1.00 . A A .  97 GLN HB2  1 1 
       30 96610 1 1  96 GLN HB3  H   6.679  14.110  -4.334 1.00 . A A .  97 GLN HB3  1 1 
       30 96611 1 1  96 GLN HE21 H   7.496  16.050  -5.432 1.00 . A A .  97 GLN HE21 1 1 
       30 96612 1 1  96 GLN HE22 H   7.630  16.202  -7.174 1.00 . A A .  97 GLN HE22 1 1 
       30 96613 1 1  96 GLN HG2  H   9.552  13.459  -5.079 1.00 . A A .  97 GLN HG2  1 1 
       30 96614 1 1  96 GLN HG3  H   8.181  12.510  -5.642 1.00 . A A .  97 GLN HG3  1 1 
       30 96615 1 1  96 GLN N    N   9.084  14.450  -2.138 1.00 . A A .  97 GLN N    1 1 
       30 96616 1 1  96 GLN NE2  N   7.818  15.691  -6.328 1.00 . A A .  97 GLN NE2  1 1 
       30 96617 1 1  96 GLN O    O   7.263  17.046  -3.659 1.00 . A A .  97 GLN O    1 1 
       30 96618 1 1  96 GLN OE1  O   8.528  14.088  -7.624 1.00 . A A .  97 GLN OE1  1 1 
       30 96619 1 1  97 GLU C    C   6.799  18.321  -0.666 1.00 . A A .  98 GLU C    1 1 
       30 96620 1 1  97 GLU CA   C   5.956  17.119  -1.134 1.00 . A A .  98 GLU CA   1 1 
       30 96621 1 1  97 GLU CB   C   5.108  16.605   0.044 1.00 . A A .  98 GLU CB   1 1 
       30 96622 1 1  97 GLU CD   C   3.406  15.247  -1.314 1.00 . A A .  98 GLU CD   1 1 
       30 96623 1 1  97 GLU CG   C   4.458  15.244  -0.195 1.00 . A A .  98 GLU CG   1 1 
       30 96624 1 1  97 GLU H    H   6.867  15.184  -1.164 1.00 . A A .  98 GLU H    1 1 
       30 96625 1 1  97 GLU HA   H   5.277  17.463  -1.917 1.00 . A A .  98 GLU HA   1 1 
       30 96626 1 1  97 GLU HB2  H   5.754  16.509   0.918 1.00 . A A .  98 GLU HB2  1 1 
       30 96627 1 1  97 GLU HB3  H   4.330  17.334   0.277 1.00 . A A .  98 GLU HB3  1 1 
       30 96628 1 1  97 GLU HG2  H   5.266  14.550  -0.430 1.00 . A A .  98 GLU HG2  1 1 
       30 96629 1 1  97 GLU HG3  H   3.992  14.913   0.734 1.00 . A A .  98 GLU HG3  1 1 
       30 96630 1 1  97 GLU N    N   6.796  16.041  -1.699 1.00 . A A .  98 GLU N    1 1 
       30 96631 1 1  97 GLU O    O   6.336  19.210   0.046 1.00 . A A .  98 GLU O    1 1 
       30 96632 1 1  97 GLU OE1  O   3.807  15.368  -2.495 1.00 . A A .  98 GLU OE1  1 1 
       30 96633 1 1  97 GLU OE2  O   2.207  15.081  -0.994 1.00 . A A .  98 GLU OE2  1 1 
       30 96634 1 1  98 GLN C    C   9.666  19.843  -2.041 1.00 . A A .  99 GLN C    1 1 
       30 96635 1 1  98 GLN CA   C   9.038  19.389  -0.724 1.00 . A A .  99 GLN CA   1 1 
       30 96636 1 1  98 GLN CB   C  10.131  18.967   0.269 1.00 . A A .  99 GLN CB   1 1 
       30 96637 1 1  98 GLN CD   C  10.037  18.913   2.788 1.00 . A A .  99 GLN CD   1 1 
       30 96638 1 1  98 GLN CG   C   9.574  18.250   1.506 1.00 . A A .  99 GLN CG   1 1 
       30 96639 1 1  98 GLN H    H   8.383  17.484  -1.507 1.00 . A A .  99 GLN H    1 1 
       30 96640 1 1  98 GLN HA   H   8.512  20.231  -0.273 1.00 . A A .  99 GLN HA   1 1 
       30 96641 1 1  98 GLN HB2  H  10.856  18.311  -0.211 1.00 . A A .  99 GLN HB2  1 1 
       30 96642 1 1  98 GLN HB3  H  10.673  19.864   0.570 1.00 . A A .  99 GLN HB3  1 1 
       30 96643 1 1  98 GLN HE21 H   8.631  20.358   2.655 1.00 . A A .  99 GLN HE21 1 1 
       30 96644 1 1  98 GLN HE22 H   9.837  20.542   3.920 1.00 . A A .  99 GLN HE22 1 1 
       30 96645 1 1  98 GLN HG2  H   8.487  18.252   1.501 1.00 . A A .  99 GLN HG2  1 1 
       30 96646 1 1  98 GLN HG3  H   9.910  17.220   1.474 1.00 . A A .  99 GLN HG3  1 1 
       30 96647 1 1  98 GLN N    N   8.093  18.298  -0.979 1.00 . A A .  99 GLN N    1 1 
       30 96648 1 1  98 GLN NE2  N   9.444  20.032   3.150 1.00 . A A .  99 GLN NE2  1 1 
       30 96649 1 1  98 GLN O    O   9.550  21.007  -2.400 1.00 . A A .  99 GLN O    1 1 
       30 96650 1 1  98 GLN OE1  O  10.967  18.464   3.436 1.00 . A A .  99 GLN OE1  1 1 
       30 96651 1 1  99 GLN C    C  11.770  20.178  -4.466 1.00 . A A . 100 GLN C    1 1 
       30 96652 1 1  99 GLN CA   C  10.962  18.932  -4.069 1.00 . A A . 100 GLN CA   1 1 
       30 96653 1 1  99 GLN CB   C   9.939  18.514  -5.144 1.00 . A A . 100 GLN CB   1 1 
       30 96654 1 1  99 GLN CD   C   8.931  19.901  -7.050 1.00 . A A . 100 GLN CD   1 1 
       30 96655 1 1  99 GLN CG   C   8.910  19.590  -5.548 1.00 . A A . 100 GLN CG   1 1 
       30 96656 1 1  99 GLN H    H  10.493  18.065  -2.182 1.00 . A A . 100 GLN H    1 1 
       30 96657 1 1  99 GLN HA   H  11.713  18.141  -4.053 1.00 . A A . 100 GLN HA   1 1 
       30 96658 1 1  99 GLN HB2  H  10.497  18.206  -6.030 1.00 . A A . 100 GLN HB2  1 1 
       30 96659 1 1  99 GLN HB3  H   9.413  17.628  -4.801 1.00 . A A . 100 GLN HB3  1 1 
       30 96660 1 1  99 GLN HE21 H  10.841  20.574  -6.987 1.00 . A A . 100 GLN HE21 1 1 
       30 96661 1 1  99 GLN HE22 H  10.003  20.643  -8.552 1.00 . A A . 100 GLN HE22 1 1 
       30 96662 1 1  99 GLN HG2  H   7.912  19.250  -5.274 1.00 . A A . 100 GLN HG2  1 1 
       30 96663 1 1  99 GLN HG3  H   9.100  20.517  -5.009 1.00 . A A . 100 GLN HG3  1 1 
       30 96664 1 1  99 GLN N    N  10.372  18.921  -2.708 1.00 . A A . 100 GLN N    1 1 
       30 96665 1 1  99 GLN NE2  N  10.015  20.442  -7.569 1.00 . A A . 100 GLN NE2  1 1 
       30 96666 1 1  99 GLN O    O  12.086  20.380  -5.635 1.00 . A A . 100 GLN O    1 1 
       30 96667 1 1  99 GLN OE1  O   7.984  19.658  -7.781 1.00 . A A . 100 GLN OE1  1 1 
       30 96668 1 1 100 SER C    C  13.202  22.920  -2.367 1.00 . A A . 101 SER C    1 1 
       30 96669 1 1 100 SER CA   C  12.603  22.381  -3.685 1.00 . A A . 101 SER CA   1 1 
       30 96670 1 1 100 SER CB   C  11.477  23.280  -4.227 1.00 . A A . 101 SER CB   1 1 
       30 96671 1 1 100 SER H    H  11.552  20.849  -2.641 1.00 . A A . 101 SER H    1 1 
       30 96672 1 1 100 SER HA   H  13.407  22.348  -4.422 1.00 . A A . 101 SER HA   1 1 
       30 96673 1 1 100 SER HB2  H  11.120  22.888  -5.181 1.00 . A A . 101 SER HB2  1 1 
       30 96674 1 1 100 SER HB3  H  10.648  23.282  -3.519 1.00 . A A . 101 SER HB3  1 1 
       30 96675 1 1 100 SER HG   H  12.403  24.835  -3.592 1.00 . A A . 101 SER HG   1 1 
       30 96676 1 1 100 SER N    N  12.068  21.027  -3.496 1.00 . A A . 101 SER N    1 1 
       30 96677 1 1 100 SER O    O  13.222  24.124  -2.121 1.00 . A A . 101 SER O    1 1 
       30 96678 1 1 100 SER OG   O  11.926  24.606  -4.411 1.00 . A A . 101 SER OG   1 1 
       30 96679 1 1 101 SER C    C  15.679  22.027   0.015 1.00 . A A . 102 SER C    1 1 
       30 96680 1 1 101 SER CA   C  14.181  22.368  -0.148 1.00 . A A . 102 SER CA   1 1 
       30 96681 1 1 101 SER CB   C  13.331  21.673   0.927 1.00 . A A . 102 SER CB   1 1 
       30 96682 1 1 101 SER H    H  13.642  21.055  -1.764 1.00 . A A . 102 SER H    1 1 
       30 96683 1 1 101 SER HA   H  14.099  23.445   0.013 1.00 . A A . 102 SER HA   1 1 
       30 96684 1 1 101 SER HB2  H  12.276  21.891   0.753 1.00 . A A . 102 SER HB2  1 1 
       30 96685 1 1 101 SER HB3  H  13.486  20.594   0.868 1.00 . A A . 102 SER HB3  1 1 
       30 96686 1 1 101 SER HG   H  14.664  22.096   2.251 1.00 . A A . 102 SER HG   1 1 
       30 96687 1 1 101 SER N    N  13.637  22.026  -1.475 1.00 . A A . 102 SER N    1 1 
       30 96688 1 1 101 SER O    O  16.152  21.912   1.148 1.00 . A A . 102 SER O    1 1 
       30 96689 1 1 101 SER OG   O  13.688  22.129   2.216 1.00 . A A . 102 SER OG   1 1 
       30 96690 1 1 102 SER C    C  17.916  20.970  -2.802 1.00 . A A . 103 SER C    1 1 
       30 96691 1 1 102 SER CA   C  17.787  21.455  -1.351 1.00 . A A . 103 SER CA   1 1 
       30 96692 1 1 102 SER CB   C  18.307  20.409  -0.358 1.00 . A A . 103 SER CB   1 1 
       30 96693 1 1 102 SER H    H  15.872  21.905  -1.984 1.00 . A A . 103 SER H    1 1 
       30 96694 1 1 102 SER HA   H  18.412  22.342  -1.269 1.00 . A A . 103 SER HA   1 1 
       30 96695 1 1 102 SER HB2  H  18.262  20.792   0.662 1.00 . A A . 103 SER HB2  1 1 
       30 96696 1 1 102 SER HB3  H  17.708  19.502  -0.441 1.00 . A A . 103 SER HB3  1 1 
       30 96697 1 1 102 SER HG   H  19.679  20.226  -1.674 1.00 . A A . 103 SER HG   1 1 
       30 96698 1 1 102 SER N    N  16.380  21.835  -1.109 1.00 . A A . 103 SER N    1 1 
       30 96699 1 1 102 SER O    O  16.868  20.941  -3.488 1.00 . A A . 103 SER O    1 1 
       30 96700 1 1 102 SER OXT  O  19.062  20.637  -3.178 1.00 . A A . 103 SER OXT  1 1 
       30 96701 1 1 102 SER OG   O  19.649  20.129  -0.691 1.00 . A A . 103 SER OG   1 1 
       30 96702 2 1   1 SER C    C   1.451  20.092 -13.674 1.00 . B B . 105 SER C    1 1 
       30 96703 2 1   1 SER CA   C   1.055  20.276 -12.223 1.00 . B B . 105 SER CA   1 1 
       30 96704 2 1   1 SER CB   C   0.838  18.936 -11.514 1.00 . B B . 105 SER CB   1 1 
       30 96705 2 1   1 SER H1   H  -0.898  20.573 -12.710 1.00 . B B . 105 SER H1   1 1 
       30 96706 2 1   1 SER H2   H  -0.037  21.962 -12.584 1.00 . B B . 105 SER H2   1 1 
       30 96707 2 1   1 SER H3   H  -0.485  21.136 -11.205 1.00 . B B . 105 SER H3   1 1 
       30 96708 2 1   1 SER HA   H   1.849  20.817 -11.710 1.00 . B B . 105 SER HA   1 1 
       30 96709 2 1   1 SER HB2  H   0.052  18.365 -12.007 1.00 . B B . 105 SER HB2  1 1 
       30 96710 2 1   1 SER HB3  H   1.759  18.349 -11.500 1.00 . B B . 105 SER HB3  1 1 
       30 96711 2 1   1 SER HG   H   0.347  18.398  -9.723 1.00 . B B . 105 SER HG   1 1 
       30 96712 2 1   1 SER N    N  -0.191  21.055 -12.168 1.00 . B B . 105 SER N    1 1 
       30 96713 2 1   1 SER O    O   0.859  20.742 -14.529 1.00 . B B . 105 SER O    1 1 
       30 96714 2 1   1 SER OG   O   0.432  19.241 -10.198 1.00 . B B . 105 SER OG   1 1 
       30 96715 2 1   2 ASP C    C   0.955  17.317 -14.682 1.00 . B B . 106 ASP C    1 1 
       30 96716 2 1   2 ASP CA   C   2.179  18.210 -15.034 1.00 . B B . 106 ASP CA   1 1 
       30 96717 2 1   2 ASP CB   C   3.509  17.452 -15.197 1.00 . B B . 106 ASP CB   1 1 
       30 96718 2 1   2 ASP CG   C   3.487  16.485 -16.378 1.00 . B B . 106 ASP CG   1 1 
       30 96719 2 1   2 ASP H    H   2.958  18.825 -13.199 1.00 . B B . 106 ASP H    1 1 
       30 96720 2 1   2 ASP HA   H   1.963  18.737 -15.967 1.00 . B B . 106 ASP HA   1 1 
       30 96721 2 1   2 ASP HB2  H   4.315  18.174 -15.350 1.00 . B B . 106 ASP HB2  1 1 
       30 96722 2 1   2 ASP HB3  H   3.719  16.898 -14.276 1.00 . B B . 106 ASP HB3  1 1 
       30 96723 2 1   2 ASP N    N   2.374  19.170 -13.945 1.00 . B B . 106 ASP N    1 1 
       30 96724 2 1   2 ASP O    O  -0.129  17.844 -14.414 1.00 . B B . 106 ASP O    1 1 
       30 96725 2 1   2 ASP OD1  O   3.546  16.968 -17.525 1.00 . B B . 106 ASP OD1  1 1 
       30 96726 2 1   2 ASP OD2  O   3.361  15.273 -16.090 1.00 . B B . 106 ASP OD2  1 1 
       30 96727 2 1   3 CYS C    C   0.458  14.852 -12.468 1.00 . B B . 107 CYS C    1 1 
       30 96728 2 1   3 CYS CA   C   0.144  15.096 -13.959 1.00 . B B . 107 CYS CA   1 1 
       30 96729 2 1   3 CYS CB   C   0.045  13.836 -14.833 1.00 . B B . 107 CYS CB   1 1 
       30 96730 2 1   3 CYS H    H   2.000  15.589 -14.885 1.00 . B B . 107 CYS H    1 1 
       30 96731 2 1   3 CYS HA   H  -0.835  15.576 -13.975 1.00 . B B . 107 CYS HA   1 1 
       30 96732 2 1   3 CYS HB2  H  -0.110  14.121 -15.877 1.00 . B B . 107 CYS HB2  1 1 
       30 96733 2 1   3 CYS HB3  H   0.971  13.268 -14.780 1.00 . B B . 107 CYS HB3  1 1 
       30 96734 2 1   3 CYS HG   H  -2.323  13.614 -14.697 1.00 . B B . 107 CYS HG   1 1 
       30 96735 2 1   3 CYS N    N   1.121  15.997 -14.565 1.00 . B B . 107 CYS N    1 1 
       30 96736 2 1   3 CYS O    O   0.091  15.687 -11.641 1.00 . B B . 107 CYS O    1 1 
       30 96737 2 1   3 CYS SG   S  -1.343  12.812 -14.268 1.00 . B B . 107 CYS SG   1 1 
       30 96738 2 1   4 TYR C    C  -0.346  12.519 -10.522 1.00 . B B . 108 TYR C    1 1 
       30 96739 2 1   4 TYR CA   C   1.080  13.012 -10.843 1.00 . B B . 108 TYR CA   1 1 
       30 96740 2 1   4 TYR CB   C   1.678  13.821  -9.674 1.00 . B B . 108 TYR CB   1 1 
       30 96741 2 1   4 TYR CD1  C   3.726  14.953 -10.639 1.00 . B B . 108 TYR CD1  1 1 
       30 96742 2 1   4 TYR CD2  C   4.029  13.325  -8.845 1.00 . B B . 108 TYR CD2  1 1 
       30 96743 2 1   4 TYR CE1  C   5.114  15.166 -10.684 1.00 . B B . 108 TYR CE1  1 1 
       30 96744 2 1   4 TYR CE2  C   5.422  13.540  -8.880 1.00 . B B . 108 TYR CE2  1 1 
       30 96745 2 1   4 TYR CG   C   3.179  14.029  -9.724 1.00 . B B . 108 TYR CG   1 1 
       30 96746 2 1   4 TYR CZ   C   5.966  14.468  -9.801 1.00 . B B . 108 TYR CZ   1 1 
       30 96747 2 1   4 TYR H    H   1.444  13.170 -12.921 1.00 . B B . 108 TYR H    1 1 
       30 96748 2 1   4 TYR HA   H   1.706  12.123 -10.944 1.00 . B B . 108 TYR HA   1 1 
       30 96749 2 1   4 TYR HB2  H   1.186  14.789  -9.587 1.00 . B B . 108 TYR HB2  1 1 
       30 96750 2 1   4 TYR HB3  H   1.457  13.277  -8.758 1.00 . B B . 108 TYR HB3  1 1 
       30 96751 2 1   4 TYR HD1  H   3.078  15.492 -11.314 1.00 . B B . 108 TYR HD1  1 1 
       30 96752 2 1   4 TYR HD2  H   3.616  12.600  -8.152 1.00 . B B . 108 TYR HD2  1 1 
       30 96753 2 1   4 TYR HE1  H   5.541  15.864 -11.387 1.00 . B B . 108 TYR HE1  1 1 
       30 96754 2 1   4 TYR HE2  H   6.061  12.978  -8.211 1.00 . B B . 108 TYR HE2  1 1 
       30 96755 2 1   4 TYR HH   H   7.790  14.344  -9.102 1.00 . B B . 108 TYR HH   1 1 
       30 96756 2 1   4 TYR N    N   1.098  13.718 -12.143 1.00 . B B . 108 TYR N    1 1 
       30 96757 2 1   4 TYR O    O  -1.200  13.280 -10.051 1.00 . B B . 108 TYR O    1 1 
       30 96758 2 1   4 TYR OH   O   7.300  14.731  -9.850 1.00 . B B . 108 TYR OH   1 1 
       30 96759 2 1   5 THR C    C  -2.369  10.419  -9.236 1.00 . B B . 109 THR C    1 1 
       30 96760 2 1   5 THR CA   C  -1.952  10.601 -10.698 1.00 . B B . 109 THR CA   1 1 
       30 96761 2 1   5 THR CB   C  -1.954   9.246 -11.425 1.00 . B B . 109 THR CB   1 1 
       30 96762 2 1   5 THR CG2  C  -1.380   9.312 -12.847 1.00 . B B . 109 THR CG2  1 1 
       30 96763 2 1   5 THR H    H   0.144  10.666 -11.144 1.00 . B B . 109 THR H    1 1 
       30 96764 2 1   5 THR HA   H  -2.685  11.249 -11.177 1.00 . B B . 109 THR HA   1 1 
       30 96765 2 1   5 THR HB   H  -2.982   8.885 -11.492 1.00 . B B . 109 THR HB   1 1 
       30 96766 2 1   5 THR HG1  H  -0.706   7.757 -11.268 1.00 . B B . 109 THR HG1  1 1 
       30 96767 2 1   5 THR HG21 H  -1.521   8.352 -13.343 1.00 . B B . 109 THR HG21 1 1 
       30 96768 2 1   5 THR HG22 H  -0.313   9.550 -12.848 1.00 . B B . 109 THR HG22 1 1 
       30 96769 2 1   5 THR HG23 H  -1.908  10.068 -13.426 1.00 . B B . 109 THR HG23 1 1 
       30 96770 2 1   5 THR N    N  -0.620  11.239 -10.806 1.00 . B B . 109 THR N    1 1 
       30 96771 2 1   5 THR O    O  -1.513  10.469  -8.354 1.00 . B B . 109 THR O    1 1 
       30 96772 2 1   5 THR OG1  O  -1.215   8.330 -10.651 1.00 . B B . 109 THR OG1  1 1 
       30 96773 2 1   6 GLU C    C  -3.479   8.714  -6.951 1.00 . B B . 110 GLU C    1 1 
       30 96774 2 1   6 GLU CA   C  -4.071   9.975  -7.563 1.00 . B B . 110 GLU CA   1 1 
       30 96775 2 1   6 GLU CB   C  -5.596   9.955  -7.426 1.00 . B B . 110 GLU CB   1 1 
       30 96776 2 1   6 GLU CD   C  -5.494  11.652  -5.598 1.00 . B B . 110 GLU CD   1 1 
       30 96777 2 1   6 GLU CG   C  -6.008  10.267  -5.979 1.00 . B B . 110 GLU CG   1 1 
       30 96778 2 1   6 GLU H    H  -4.381  10.166  -9.632 1.00 . B B . 110 GLU H    1 1 
       30 96779 2 1   6 GLU HA   H  -3.666  10.814  -7.002 1.00 . B B . 110 GLU HA   1 1 
       30 96780 2 1   6 GLU HB2  H  -6.028  10.704  -8.089 1.00 . B B . 110 GLU HB2  1 1 
       30 96781 2 1   6 GLU HB3  H  -5.986   8.980  -7.718 1.00 . B B . 110 GLU HB3  1 1 
       30 96782 2 1   6 GLU HG2  H  -7.094  10.269  -5.945 1.00 . B B . 110 GLU HG2  1 1 
       30 96783 2 1   6 GLU HG3  H  -5.617   9.510  -5.285 1.00 . B B . 110 GLU HG3  1 1 
       30 96784 2 1   6 GLU N    N  -3.655  10.176  -8.942 1.00 . B B . 110 GLU N    1 1 
       30 96785 2 1   6 GLU O    O  -3.113   8.762  -5.790 1.00 . B B . 110 GLU O    1 1 
       30 96786 2 1   6 GLU OE1  O  -5.899  12.631  -6.263 1.00 . B B . 110 GLU OE1  1 1 
       30 96787 2 1   6 GLU OE2  O  -4.523  11.769  -4.819 1.00 . B B . 110 GLU OE2  1 1 
       30 96788 2 1   7 LEU C    C  -1.211   6.886  -6.649 1.00 . B B . 111 LEU C    1 1 
       30 96789 2 1   7 LEU CA   C  -2.583   6.451  -7.207 1.00 . B B . 111 LEU CA   1 1 
       30 96790 2 1   7 LEU CB   C  -2.466   5.428  -8.360 1.00 . B B . 111 LEU CB   1 1 
       30 96791 2 1   7 LEU CD1  C  -1.869   3.109  -9.109 1.00 . B B . 111 LEU CD1  1 1 
       30 96792 2 1   7 LEU CD2  C  -1.370   3.759  -6.735 1.00 . B B . 111 LEU CD2  1 1 
       30 96793 2 1   7 LEU CG   C  -2.327   3.958  -7.916 1.00 . B B . 111 LEU CG   1 1 
       30 96794 2 1   7 LEU H    H  -3.558   7.661  -8.679 1.00 . B B . 111 LEU H    1 1 
       30 96795 2 1   7 LEU HA   H  -3.163   6.021  -6.390 1.00 . B B . 111 LEU HA   1 1 
       30 96796 2 1   7 LEU HB2  H  -3.364   5.483  -8.978 1.00 . B B . 111 LEU HB2  1 1 
       30 96797 2 1   7 LEU HB3  H  -1.621   5.702  -8.996 1.00 . B B . 111 LEU HB3  1 1 
       30 96798 2 1   7 LEU HD11 H  -0.893   3.447  -9.460 1.00 . B B . 111 LEU HD11 1 1 
       30 96799 2 1   7 LEU HD12 H  -2.589   3.195  -9.922 1.00 . B B . 111 LEU HD12 1 1 
       30 96800 2 1   7 LEU HD13 H  -1.795   2.063  -8.814 1.00 . B B . 111 LEU HD13 1 1 
       30 96801 2 1   7 LEU HD21 H  -1.774   4.259  -5.855 1.00 . B B . 111 LEU HD21 1 1 
       30 96802 2 1   7 LEU HD22 H  -0.396   4.189  -6.963 1.00 . B B . 111 LEU HD22 1 1 
       30 96803 2 1   7 LEU HD23 H  -1.270   2.699  -6.514 1.00 . B B . 111 LEU HD23 1 1 
       30 96804 2 1   7 LEU HG   H  -3.310   3.603  -7.603 1.00 . B B . 111 LEU HG   1 1 
       30 96805 2 1   7 LEU N    N  -3.292   7.629  -7.708 1.00 . B B . 111 LEU N    1 1 
       30 96806 2 1   7 LEU O    O  -0.850   6.592  -5.507 1.00 . B B . 111 LEU O    1 1 
       30 96807 2 1   8 GLU C    C   0.923   9.062  -5.925 1.00 . B B . 112 GLU C    1 1 
       30 96808 2 1   8 GLU CA   C   0.879   8.083  -7.108 1.00 . B B . 112 GLU CA   1 1 
       30 96809 2 1   8 GLU CB   C   1.501   8.677  -8.361 1.00 . B B . 112 GLU CB   1 1 
       30 96810 2 1   8 GLU CD   C   3.623   9.327  -9.409 1.00 . B B . 112 GLU CD   1 1 
       30 96811 2 1   8 GLU CG   C   2.996   8.828  -8.135 1.00 . B B . 112 GLU CG   1 1 
       30 96812 2 1   8 GLU H    H  -0.858   7.960  -8.327 1.00 . B B . 112 GLU H    1 1 
       30 96813 2 1   8 GLU HA   H   1.451   7.199  -6.827 1.00 . B B . 112 GLU HA   1 1 
       30 96814 2 1   8 GLU HB2  H   1.342   7.998  -9.203 1.00 . B B . 112 GLU HB2  1 1 
       30 96815 2 1   8 GLU HB3  H   1.047   9.643  -8.587 1.00 . B B . 112 GLU HB3  1 1 
       30 96816 2 1   8 GLU HG2  H   3.197   9.541  -7.334 1.00 . B B . 112 GLU HG2  1 1 
       30 96817 2 1   8 GLU HG3  H   3.411   7.855  -7.878 1.00 . B B . 112 GLU HG3  1 1 
       30 96818 2 1   8 GLU N    N  -0.467   7.652  -7.443 1.00 . B B . 112 GLU N    1 1 
       30 96819 2 1   8 GLU O    O   1.584   8.773  -4.931 1.00 . B B . 112 GLU O    1 1 
       30 96820 2 1   8 GLU OE1  O   3.204  10.416  -9.844 1.00 . B B . 112 GLU OE1  1 1 
       30 96821 2 1   8 GLU OE2  O   4.499   8.614  -9.944 1.00 . B B . 112 GLU OE2  1 1 
       30 96822 2 1   9 LYS C    C  -0.504  10.371  -3.565 1.00 . B B . 113 LYS C    1 1 
       30 96823 2 1   9 LYS CA   C   0.040  11.067  -4.812 1.00 . B B . 113 LYS CA   1 1 
       30 96824 2 1   9 LYS CB   C  -0.904  12.172  -5.243 1.00 . B B . 113 LYS CB   1 1 
       30 96825 2 1   9 LYS CD   C  -1.184  14.115  -6.739 1.00 . B B . 113 LYS CD   1 1 
       30 96826 2 1   9 LYS CE   C  -2.611  13.783  -7.191 1.00 . B B . 113 LYS CE   1 1 
       30 96827 2 1   9 LYS CG   C  -0.308  12.925  -6.438 1.00 . B B . 113 LYS CG   1 1 
       30 96828 2 1   9 LYS H    H  -0.332  10.463  -6.786 1.00 . B B . 113 LYS H    1 1 
       30 96829 2 1   9 LYS HA   H   1.006  11.497  -4.555 1.00 . B B . 113 LYS HA   1 1 
       30 96830 2 1   9 LYS HB2  H  -1.867  11.734  -5.512 1.00 . B B . 113 LYS HB2  1 1 
       30 96831 2 1   9 LYS HB3  H  -1.043  12.852  -4.399 1.00 . B B . 113 LYS HB3  1 1 
       30 96832 2 1   9 LYS HD2  H  -1.218  14.632  -5.794 1.00 . B B . 113 LYS HD2  1 1 
       30 96833 2 1   9 LYS HD3  H  -0.684  14.702  -7.507 1.00 . B B . 113 LYS HD3  1 1 
       30 96834 2 1   9 LYS HE2  H  -2.881  14.449  -8.012 1.00 . B B . 113 LYS HE2  1 1 
       30 96835 2 1   9 LYS HE3  H  -2.634  12.760  -7.579 1.00 . B B . 113 LYS HE3  1 1 
       30 96836 2 1   9 LYS HG2  H   0.690  13.284  -6.179 1.00 . B B . 113 LYS HG2  1 1 
       30 96837 2 1   9 LYS HG3  H  -0.236  12.304  -7.328 1.00 . B B . 113 LYS HG3  1 1 
       30 96838 2 1   9 LYS HZ1  H  -3.491  13.197  -5.381 1.00 . B B . 113 LYS HZ1  1 1 
       30 96839 2 1   9 LYS HZ2  H  -4.538  13.735  -6.390 1.00 . B B . 113 LYS HZ2  1 1 
       30 96840 2 1   9 LYS HZ3  H  -3.561  14.837  -5.635 1.00 . B B . 113 LYS HZ3  1 1 
       30 96841 2 1   9 LYS N    N   0.181  10.173  -5.953 1.00 . B B . 113 LYS N    1 1 
       30 96842 2 1   9 LYS NZ   N  -3.584  13.936  -6.083 1.00 . B B . 113 LYS NZ   1 1 
       30 96843 2 1   9 LYS O    O  -0.101  10.695  -2.454 1.00 . B B . 113 LYS O    1 1 
       30 96844 2 1  10 ALA C    C  -0.532   7.641  -2.110 1.00 . B B . 114 ALA C    1 1 
       30 96845 2 1  10 ALA CA   C  -1.707   8.486  -2.618 1.00 . B B . 114 ALA CA   1 1 
       30 96846 2 1  10 ALA CB   C  -2.909   7.649  -2.998 1.00 . B B . 114 ALA CB   1 1 
       30 96847 2 1  10 ALA H    H  -1.717   9.177  -4.658 1.00 . B B . 114 ALA H    1 1 
       30 96848 2 1  10 ALA HA   H  -2.018   9.119  -1.788 1.00 . B B . 114 ALA HA   1 1 
       30 96849 2 1  10 ALA HB1  H  -3.798   8.290  -2.936 1.00 . B B . 114 ALA HB1  1 1 
       30 96850 2 1  10 ALA HB2  H  -2.797   7.208  -3.981 1.00 . B B . 114 ALA HB2  1 1 
       30 96851 2 1  10 ALA HB3  H  -2.962   6.828  -2.302 1.00 . B B . 114 ALA HB3  1 1 
       30 96852 2 1  10 ALA N    N  -1.330   9.345  -3.729 1.00 . B B . 114 ALA N    1 1 
       30 96853 2 1  10 ALA O    O  -0.320   7.610  -0.905 1.00 . B B . 114 ALA O    1 1 
       30 96854 2 1  11 VAL C    C   2.429   7.511  -1.804 1.00 . B B . 115 VAL C    1 1 
       30 96855 2 1  11 VAL CA   C   1.583   6.460  -2.540 1.00 . B B . 115 VAL CA   1 1 
       30 96856 2 1  11 VAL CB   C   2.375   5.794  -3.694 1.00 . B B . 115 VAL CB   1 1 
       30 96857 2 1  11 VAL CG1  C   3.793   5.354  -3.284 1.00 . B B . 115 VAL CG1  1 1 
       30 96858 2 1  11 VAL CG2  C   1.644   4.533  -4.172 1.00 . B B . 115 VAL CG2  1 1 
       30 96859 2 1  11 VAL H    H   0.074   7.104  -3.970 1.00 . B B . 115 VAL H    1 1 
       30 96860 2 1  11 VAL HA   H   1.347   5.675  -1.820 1.00 . B B . 115 VAL HA   1 1 
       30 96861 2 1  11 VAL HB   H   2.467   6.473  -4.538 1.00 . B B . 115 VAL HB   1 1 
       30 96862 2 1  11 VAL HG11 H   4.406   6.229  -3.078 1.00 . B B . 115 VAL HG11 1 1 
       30 96863 2 1  11 VAL HG12 H   3.749   4.719  -2.398 1.00 . B B . 115 VAL HG12 1 1 
       30 96864 2 1  11 VAL HG13 H   4.267   4.800  -4.096 1.00 . B B . 115 VAL HG13 1 1 
       30 96865 2 1  11 VAL HG21 H   0.651   4.781  -4.537 1.00 . B B . 115 VAL HG21 1 1 
       30 96866 2 1  11 VAL HG22 H   2.213   4.084  -4.982 1.00 . B B . 115 VAL HG22 1 1 
       30 96867 2 1  11 VAL HG23 H   1.558   3.814  -3.357 1.00 . B B . 115 VAL HG23 1 1 
       30 96868 2 1  11 VAL N    N   0.294   7.045  -2.974 1.00 . B B . 115 VAL N    1 1 
       30 96869 2 1  11 VAL O    O   3.044   7.175  -0.790 1.00 . B B . 115 VAL O    1 1 
       30 96870 2 1  12 ILE C    C   2.238   9.985  -0.041 1.00 . B B . 116 ILE C    1 1 
       30 96871 2 1  12 ILE CA   C   2.942   9.873  -1.397 1.00 . B B . 116 ILE CA   1 1 
       30 96872 2 1  12 ILE CB   C   3.109  11.238  -2.108 1.00 . B B . 116 ILE CB   1 1 
       30 96873 2 1  12 ILE CD1  C   3.862  12.446  -4.283 1.00 . B B . 116 ILE CD1  1 1 
       30 96874 2 1  12 ILE CG1  C   3.828  11.143  -3.472 1.00 . B B . 116 ILE CG1  1 1 
       30 96875 2 1  12 ILE CG2  C   3.935  12.094  -1.133 1.00 . B B . 116 ILE CG2  1 1 
       30 96876 2 1  12 ILE H    H   1.941   9.000  -3.109 1.00 . B B . 116 ILE H    1 1 
       30 96877 2 1  12 ILE HA   H   3.946   9.560  -1.142 1.00 . B B . 116 ILE HA   1 1 
       30 96878 2 1  12 ILE HB   H   2.144  11.721  -2.256 1.00 . B B . 116 ILE HB   1 1 
       30 96879 2 1  12 ILE HD11 H   2.867  12.889  -4.330 1.00 . B B . 116 ILE HD11 1 1 
       30 96880 2 1  12 ILE HD12 H   4.550  13.159  -3.833 1.00 . B B . 116 ILE HD12 1 1 
       30 96881 2 1  12 ILE HD13 H   4.205  12.232  -5.295 1.00 . B B . 116 ILE HD13 1 1 
       30 96882 2 1  12 ILE HG12 H   4.848  10.812  -3.294 1.00 . B B . 116 ILE HG12 1 1 
       30 96883 2 1  12 ILE HG13 H   3.334  10.415  -4.110 1.00 . B B . 116 ILE HG13 1 1 
       30 96884 2 1  12 ILE HG21 H   3.281  12.520  -0.371 1.00 . B B . 116 ILE HG21 1 1 
       30 96885 2 1  12 ILE HG22 H   4.710  11.509  -0.639 1.00 . B B . 116 ILE HG22 1 1 
       30 96886 2 1  12 ILE HG23 H   4.432  12.893  -1.668 1.00 . B B . 116 ILE HG23 1 1 
       30 96887 2 1  12 ILE N    N   2.389   8.788  -2.220 1.00 . B B . 116 ILE N    1 1 
       30 96888 2 1  12 ILE O    O   2.911   9.766   0.955 1.00 . B B . 116 ILE O    1 1 
       30 96889 2 1  13 VAL C    C   0.380   9.177   2.246 1.00 . B B . 117 VAL C    1 1 
       30 96890 2 1  13 VAL CA   C   0.164  10.365   1.290 1.00 . B B . 117 VAL CA   1 1 
       30 96891 2 1  13 VAL CB   C  -1.334  10.549   0.952 1.00 . B B . 117 VAL CB   1 1 
       30 96892 2 1  13 VAL CG1  C  -2.278  10.292   2.132 1.00 . B B . 117 VAL CG1  1 1 
       30 96893 2 1  13 VAL CG2  C  -1.598  11.965   0.412 1.00 . B B . 117 VAL CG2  1 1 
       30 96894 2 1  13 VAL H    H   0.429  10.401  -0.829 1.00 . B B . 117 VAL H    1 1 
       30 96895 2 1  13 VAL HA   H   0.513  11.264   1.799 1.00 . B B . 117 VAL HA   1 1 
       30 96896 2 1  13 VAL HB   H  -1.601   9.833   0.177 1.00 . B B . 117 VAL HB   1 1 
       30 96897 2 1  13 VAL HG11 H  -2.224   9.245   2.421 1.00 . B B . 117 VAL HG11 1 1 
       30 96898 2 1  13 VAL HG12 H  -1.996  10.925   2.973 1.00 . B B . 117 VAL HG12 1 1 
       30 96899 2 1  13 VAL HG13 H  -3.302  10.509   1.833 1.00 . B B . 117 VAL HG13 1 1 
       30 96900 2 1  13 VAL HG21 H  -1.403  12.703   1.191 1.00 . B B . 117 VAL HG21 1 1 
       30 96901 2 1  13 VAL HG22 H  -0.954  12.175  -0.441 1.00 . B B . 117 VAL HG22 1 1 
       30 96902 2 1  13 VAL HG23 H  -2.636  12.051   0.089 1.00 . B B . 117 VAL HG23 1 1 
       30 96903 2 1  13 VAL N    N   0.934  10.232   0.038 1.00 . B B . 117 VAL N    1 1 
       30 96904 2 1  13 VAL O    O   0.516   9.370   3.452 1.00 . B B . 117 VAL O    1 1 
       30 96905 2 1  14 LEU C    C   2.239   6.848   3.098 1.00 . B B . 118 LEU C    1 1 
       30 96906 2 1  14 LEU CA   C   0.821   6.759   2.507 1.00 . B B . 118 LEU CA   1 1 
       30 96907 2 1  14 LEU CB   C   0.649   5.496   1.630 1.00 . B B . 118 LEU CB   1 1 
       30 96908 2 1  14 LEU CD1  C  -1.875   5.722   1.050 1.00 . B B . 118 LEU CD1  1 1 
       30 96909 2 1  14 LEU CD2  C  -0.742   3.512   0.942 1.00 . B B . 118 LEU CD2  1 1 
       30 96910 2 1  14 LEU CG   C  -0.761   4.864   1.666 1.00 . B B . 118 LEU CG   1 1 
       30 96911 2 1  14 LEU H    H   0.305   7.840   0.732 1.00 . B B . 118 LEU H    1 1 
       30 96912 2 1  14 LEU HA   H   0.142   6.694   3.356 1.00 . B B . 118 LEU HA   1 1 
       30 96913 2 1  14 LEU HB2  H   0.931   5.715   0.598 1.00 . B B . 118 LEU HB2  1 1 
       30 96914 2 1  14 LEU HB3  H   1.347   4.741   1.998 1.00 . B B . 118 LEU HB3  1 1 
       30 96915 2 1  14 LEU HD11 H  -1.909   6.706   1.515 1.00 . B B . 118 LEU HD11 1 1 
       30 96916 2 1  14 LEU HD12 H  -2.838   5.233   1.198 1.00 . B B . 118 LEU HD12 1 1 
       30 96917 2 1  14 LEU HD13 H  -1.720   5.819  -0.022 1.00 . B B . 118 LEU HD13 1 1 
       30 96918 2 1  14 LEU HD21 H  -1.741   3.079   0.962 1.00 . B B . 118 LEU HD21 1 1 
       30 96919 2 1  14 LEU HD22 H  -0.053   2.830   1.442 1.00 . B B . 118 LEU HD22 1 1 
       30 96920 2 1  14 LEU HD23 H  -0.435   3.646  -0.096 1.00 . B B . 118 LEU HD23 1 1 
       30 96921 2 1  14 LEU HG   H  -1.014   4.669   2.706 1.00 . B B . 118 LEU HG   1 1 
       30 96922 2 1  14 LEU N    N   0.479   7.949   1.728 1.00 . B B . 118 LEU N    1 1 
       30 96923 2 1  14 LEU O    O   2.436   6.404   4.226 1.00 . B B . 118 LEU O    1 1 
       30 96924 2 1  15 VAL C    C   4.887   8.836   3.565 1.00 . B B . 119 VAL C    1 1 
       30 96925 2 1  15 VAL CA   C   4.607   7.542   2.785 1.00 . B B . 119 VAL CA   1 1 
       30 96926 2 1  15 VAL CB   C   5.537   7.341   1.566 1.00 . B B . 119 VAL CB   1 1 
       30 96927 2 1  15 VAL CG1  C   7.025   7.603   1.847 1.00 . B B . 119 VAL CG1  1 1 
       30 96928 2 1  15 VAL CG2  C   5.444   5.875   1.113 1.00 . B B . 119 VAL CG2  1 1 
       30 96929 2 1  15 VAL H    H   2.940   7.874   1.494 1.00 . B B . 119 VAL H    1 1 
       30 96930 2 1  15 VAL HA   H   4.816   6.720   3.473 1.00 . B B . 119 VAL HA   1 1 
       30 96931 2 1  15 VAL HB   H   5.214   7.994   0.758 1.00 . B B . 119 VAL HB   1 1 
       30 96932 2 1  15 VAL HG11 H   7.195   8.663   2.003 1.00 . B B . 119 VAL HG11 1 1 
       30 96933 2 1  15 VAL HG12 H   7.331   7.049   2.728 1.00 . B B . 119 VAL HG12 1 1 
       30 96934 2 1  15 VAL HG13 H   7.648   7.268   1.017 1.00 . B B . 119 VAL HG13 1 1 
       30 96935 2 1  15 VAL HG21 H   5.762   5.234   1.937 1.00 . B B . 119 VAL HG21 1 1 
       30 96936 2 1  15 VAL HG22 H   4.426   5.611   0.833 1.00 . B B . 119 VAL HG22 1 1 
       30 96937 2 1  15 VAL HG23 H   6.098   5.702   0.257 1.00 . B B . 119 VAL HG23 1 1 
       30 96938 2 1  15 VAL N    N   3.201   7.427   2.375 1.00 . B B . 119 VAL N    1 1 
       30 96939 2 1  15 VAL O    O   5.699   8.779   4.475 1.00 . B B . 119 VAL O    1 1 
       30 96940 2 1  16 GLU C    C   3.585  10.430   5.662 1.00 . B B . 120 GLU C    1 1 
       30 96941 2 1  16 GLU CA   C   4.060  11.030   4.335 1.00 . B B . 120 GLU CA   1 1 
       30 96942 2 1  16 GLU CB   C   3.073  12.108   3.842 1.00 . B B . 120 GLU CB   1 1 
       30 96943 2 1  16 GLU CD   C   2.043  12.969   6.062 1.00 . B B . 120 GLU CD   1 1 
       30 96944 2 1  16 GLU CG   C   2.877  13.292   4.812 1.00 . B B . 120 GLU CG   1 1 
       30 96945 2 1  16 GLU H    H   3.551   9.973   2.545 1.00 . B B . 120 GLU H    1 1 
       30 96946 2 1  16 GLU HA   H   5.041  11.498   4.488 1.00 . B B . 120 GLU HA   1 1 
       30 96947 2 1  16 GLU HB2  H   3.457  12.508   2.902 1.00 . B B . 120 GLU HB2  1 1 
       30 96948 2 1  16 GLU HB3  H   2.105  11.655   3.630 1.00 . B B . 120 GLU HB3  1 1 
       30 96949 2 1  16 GLU HG2  H   3.856  13.671   5.114 1.00 . B B . 120 GLU HG2  1 1 
       30 96950 2 1  16 GLU HG3  H   2.367  14.092   4.273 1.00 . B B . 120 GLU HG3  1 1 
       30 96951 2 1  16 GLU N    N   4.178   9.950   3.344 1.00 . B B . 120 GLU N    1 1 
       30 96952 2 1  16 GLU O    O   4.240  10.629   6.687 1.00 . B B . 120 GLU O    1 1 
       30 96953 2 1  16 GLU OE1  O   1.006  12.278   5.969 1.00 . B B . 120 GLU OE1  1 1 
       30 96954 2 1  16 GLU OE2  O   2.401  13.392   7.181 1.00 . B B . 120 GLU OE2  1 1 
       30 96955 2 1  17 ASN C    C   2.845   8.200   7.681 1.00 . B B . 121 ASN C    1 1 
       30 96956 2 1  17 ASN CA   C   1.921   9.146   6.884 1.00 . B B . 121 ASN CA   1 1 
       30 96957 2 1  17 ASN CB   C   0.528   8.574   6.637 1.00 . B B . 121 ASN CB   1 1 
       30 96958 2 1  17 ASN CG   C  -0.110   8.309   7.989 1.00 . B B . 121 ASN CG   1 1 
       30 96959 2 1  17 ASN H    H   1.961   9.540   4.794 1.00 . B B . 121 ASN H    1 1 
       30 96960 2 1  17 ASN HA   H   1.758  10.030   7.483 1.00 . B B . 121 ASN HA   1 1 
       30 96961 2 1  17 ASN HB2  H  -0.079   9.309   6.106 1.00 . B B . 121 ASN HB2  1 1 
       30 96962 2 1  17 ASN HB3  H   0.584   7.668   6.037 1.00 . B B . 121 ASN HB3  1 1 
       30 96963 2 1  17 ASN HD21 H   0.193   6.311   7.834 1.00 . B B . 121 ASN HD21 1 1 
       30 96964 2 1  17 ASN HD22 H  -0.555   6.883   9.322 1.00 . B B . 121 ASN HD22 1 1 
       30 96965 2 1  17 ASN N    N   2.505   9.631   5.645 1.00 . B B . 121 ASN N    1 1 
       30 96966 2 1  17 ASN ND2  N  -0.156   7.060   8.416 1.00 . B B . 121 ASN ND2  1 1 
       30 96967 2 1  17 ASN O    O   2.766   8.138   8.906 1.00 . B B . 121 ASN O    1 1 
       30 96968 2 1  17 ASN OD1  O  -0.495   9.240   8.686 1.00 . B B . 121 ASN OD1  1 1 
       30 96969 2 1  18 PHE C    C   5.991   7.840   8.128 1.00 . B B . 122 PHE C    1 1 
       30 96970 2 1  18 PHE CA   C   4.892   6.851   7.695 1.00 . B B . 122 PHE CA   1 1 
       30 96971 2 1  18 PHE CB   C   5.445   5.778   6.757 1.00 . B B . 122 PHE CB   1 1 
       30 96972 2 1  18 PHE CD1  C   6.749   4.403   8.448 1.00 . B B . 122 PHE CD1  1 1 
       30 96973 2 1  18 PHE CD2  C   7.918   5.411   6.573 1.00 . B B . 122 PHE CD2  1 1 
       30 96974 2 1  18 PHE CE1  C   7.969   3.898   8.931 1.00 . B B . 122 PHE CE1  1 1 
       30 96975 2 1  18 PHE CE2  C   9.136   4.932   7.067 1.00 . B B . 122 PHE CE2  1 1 
       30 96976 2 1  18 PHE CG   C   6.726   5.160   7.263 1.00 . B B . 122 PHE CG   1 1 
       30 96977 2 1  18 PHE CZ   C   9.166   4.164   8.243 1.00 . B B . 122 PHE CZ   1 1 
       30 96978 2 1  18 PHE H    H   3.801   7.588   6.009 1.00 . B B . 122 PHE H    1 1 
       30 96979 2 1  18 PHE HA   H   4.532   6.352   8.596 1.00 . B B . 122 PHE HA   1 1 
       30 96980 2 1  18 PHE HB2  H   4.703   4.997   6.644 1.00 . B B . 122 PHE HB2  1 1 
       30 96981 2 1  18 PHE HB3  H   5.619   6.213   5.771 1.00 . B B . 122 PHE HB3  1 1 
       30 96982 2 1  18 PHE HD1  H   5.835   4.206   8.985 1.00 . B B . 122 PHE HD1  1 1 
       30 96983 2 1  18 PHE HD2  H   7.896   5.970   5.657 1.00 . B B . 122 PHE HD2  1 1 
       30 96984 2 1  18 PHE HE1  H   7.986   3.295   9.827 1.00 . B B . 122 PHE HE1  1 1 
       30 96985 2 1  18 PHE HE2  H  10.031   5.130   6.499 1.00 . B B . 122 PHE HE2  1 1 
       30 96986 2 1  18 PHE HZ   H  10.099   3.753   8.607 1.00 . B B . 122 PHE HZ   1 1 
       30 96987 2 1  18 PHE N    N   3.782   7.519   7.018 1.00 . B B . 122 PHE N    1 1 
       30 96988 2 1  18 PHE O    O   6.424   7.830   9.284 1.00 . B B . 122 PHE O    1 1 
       30 96989 2 1  19 TYR C    C   7.450  10.555   8.587 1.00 . B B . 123 TYR C    1 1 
       30 96990 2 1  19 TYR CA   C   7.635   9.532   7.459 1.00 . B B . 123 TYR CA   1 1 
       30 96991 2 1  19 TYR CB   C   8.199  10.177   6.178 1.00 . B B . 123 TYR CB   1 1 
       30 96992 2 1  19 TYR CD1  C   8.879   8.193   4.750 1.00 . B B . 123 TYR CD1  1 1 
       30 96993 2 1  19 TYR CD2  C  10.631   9.615   5.633 1.00 . B B . 123 TYR CD2  1 1 
       30 96994 2 1  19 TYR CE1  C   9.828   7.347   4.149 1.00 . B B . 123 TYR CE1  1 1 
       30 96995 2 1  19 TYR CE2  C  11.600   8.768   5.056 1.00 . B B . 123 TYR CE2  1 1 
       30 96996 2 1  19 TYR CG   C   9.259   9.324   5.490 1.00 . B B . 123 TYR CG   1 1 
       30 96997 2 1  19 TYR CZ   C  11.199   7.629   4.317 1.00 . B B . 123 TYR CZ   1 1 
       30 96998 2 1  19 TYR H    H   5.997   8.760   6.316 1.00 . B B . 123 TYR H    1 1 
       30 96999 2 1  19 TYR HA   H   8.404   8.849   7.813 1.00 . B B . 123 TYR HA   1 1 
       30 97000 2 1  19 TYR HB2  H   7.391  10.409   5.485 1.00 . B B . 123 TYR HB2  1 1 
       30 97001 2 1  19 TYR HB3  H   8.663  11.129   6.440 1.00 . B B . 123 TYR HB3  1 1 
       30 97002 2 1  19 TYR HD1  H   7.840   7.943   4.678 1.00 . B B . 123 TYR HD1  1 1 
       30 97003 2 1  19 TYR HD2  H  10.939  10.481   6.203 1.00 . B B . 123 TYR HD2  1 1 
       30 97004 2 1  19 TYR HE1  H   9.507   6.459   3.606 1.00 . B B . 123 TYR HE1  1 1 
       30 97005 2 1  19 TYR HE2  H  12.649   8.985   5.190 1.00 . B B . 123 TYR HE2  1 1 
       30 97006 2 1  19 TYR HH   H  13.012   6.979   4.086 1.00 . B B . 123 TYR HH   1 1 
       30 97007 2 1  19 TYR N    N   6.456   8.701   7.217 1.00 . B B . 123 TYR N    1 1 
       30 97008 2 1  19 TYR O    O   8.440  10.828   9.265 1.00 . B B . 123 TYR O    1 1 
       30 97009 2 1  19 TYR OH   O  12.124   6.788   3.787 1.00 . B B . 123 TYR OH   1 1 
       30 97010 2 1  20 LYS C    C   6.641  11.360  11.377 1.00 . B B . 124 LYS C    1 1 
       30 97011 2 1  20 LYS CA   C   6.056  11.940  10.067 1.00 . B B . 124 LYS CA   1 1 
       30 97012 2 1  20 LYS CB   C   4.575  12.353  10.182 1.00 . B B . 124 LYS CB   1 1 
       30 97013 2 1  20 LYS CD   C   2.406  11.095   9.821 1.00 . B B . 124 LYS CD   1 1 
       30 97014 2 1  20 LYS CE   C   1.406  12.251   9.812 1.00 . B B . 124 LYS CE   1 1 
       30 97015 2 1  20 LYS CG   C   3.636  11.250  10.707 1.00 . B B . 124 LYS CG   1 1 
       30 97016 2 1  20 LYS H    H   5.437  10.817   8.324 1.00 . B B . 124 LYS H    1 1 
       30 97017 2 1  20 LYS HA   H   6.622  12.850   9.865 1.00 . B B . 124 LYS HA   1 1 
       30 97018 2 1  20 LYS HB2  H   4.500  13.211  10.851 1.00 . B B . 124 LYS HB2  1 1 
       30 97019 2 1  20 LYS HB3  H   4.243  12.685   9.195 1.00 . B B . 124 LYS HB3  1 1 
       30 97020 2 1  20 LYS HD2  H   2.805  10.986   8.820 1.00 . B B . 124 LYS HD2  1 1 
       30 97021 2 1  20 LYS HD3  H   1.879  10.183  10.107 1.00 . B B . 124 LYS HD3  1 1 
       30 97022 2 1  20 LYS HE2  H   0.890  12.284  10.775 1.00 . B B . 124 LYS HE2  1 1 
       30 97023 2 1  20 LYS HE3  H   1.951  13.186   9.652 1.00 . B B . 124 LYS HE3  1 1 
       30 97024 2 1  20 LYS HG2  H   4.148  10.290  10.689 1.00 . B B . 124 LYS HG2  1 1 
       30 97025 2 1  20 LYS HG3  H   3.343  11.464  11.732 1.00 . B B . 124 LYS HG3  1 1 
       30 97026 2 1  20 LYS HZ1  H  -0.275  12.794   8.721 1.00 . B B . 124 LYS HZ1  1 1 
       30 97027 2 1  20 LYS HZ2  H   0.001  11.162   8.721 1.00 . B B . 124 LYS HZ2  1 1 
       30 97028 2 1  20 LYS HZ3  H   0.914  12.199   7.802 1.00 . B B . 124 LYS HZ3  1 1 
       30 97029 2 1  20 LYS N    N   6.241  11.044   8.909 1.00 . B B . 124 LYS N    1 1 
       30 97030 2 1  20 LYS NZ   N   0.433  12.080   8.704 1.00 . B B . 124 LYS NZ   1 1 
       30 97031 2 1  20 LYS O    O   7.234  12.092  12.168 1.00 . B B . 124 LYS O    1 1 
       30 97032 2 1  21 TYR C    C   8.666   9.264  12.785 1.00 . B B . 125 TYR C    1 1 
       30 97033 2 1  21 TYR CA   C   7.133   9.324  12.713 1.00 . B B . 125 TYR CA   1 1 
       30 97034 2 1  21 TYR CB   C   6.519   7.921  12.739 1.00 . B B . 125 TYR CB   1 1 
       30 97035 2 1  21 TYR CD1  C   4.526   8.342  14.233 1.00 . B B . 125 TYR CD1  1 1 
       30 97036 2 1  21 TYR CD2  C   4.126   7.684  11.922 1.00 . B B . 125 TYR CD2  1 1 
       30 97037 2 1  21 TYR CE1  C   3.142   8.484  14.438 1.00 . B B . 125 TYR CE1  1 1 
       30 97038 2 1  21 TYR CE2  C   2.741   7.843  12.115 1.00 . B B . 125 TYR CE2  1 1 
       30 97039 2 1  21 TYR CG   C   5.022   7.951  12.973 1.00 . B B . 125 TYR CG   1 1 
       30 97040 2 1  21 TYR CZ   C   2.247   8.255  13.368 1.00 . B B . 125 TYR CZ   1 1 
       30 97041 2 1  21 TYR H    H   6.139   9.480  10.834 1.00 . B B . 125 TYR H    1 1 
       30 97042 2 1  21 TYR HA   H   6.808   9.853  13.611 1.00 . B B . 125 TYR HA   1 1 
       30 97043 2 1  21 TYR HB2  H   6.743   7.402  11.807 1.00 . B B . 125 TYR HB2  1 1 
       30 97044 2 1  21 TYR HB3  H   6.987   7.352  13.537 1.00 . B B . 125 TYR HB3  1 1 
       30 97045 2 1  21 TYR HD1  H   5.213   8.559  15.039 1.00 . B B . 125 TYR HD1  1 1 
       30 97046 2 1  21 TYR HD2  H   4.496   7.392  10.949 1.00 . B B . 125 TYR HD2  1 1 
       30 97047 2 1  21 TYR HE1  H   2.766   8.783  15.405 1.00 . B B . 125 TYR HE1  1 1 
       30 97048 2 1  21 TYR HE2  H   2.051   7.685  11.299 1.00 . B B . 125 TYR HE2  1 1 
       30 97049 2 1  21 TYR HH   H   0.692   8.730  14.426 1.00 . B B . 125 TYR HH   1 1 
       30 97050 2 1  21 TYR N    N   6.609  10.031  11.543 1.00 . B B . 125 TYR N    1 1 
       30 97051 2 1  21 TYR O    O   9.197   9.145  13.885 1.00 . B B . 125 TYR O    1 1 
       30 97052 2 1  21 TYR OH   O   0.913   8.456  13.535 1.00 . B B . 125 TYR OH   1 1 
       30 97053 2 1  22 VAL C    C  11.290  10.997  11.406 1.00 . B B . 126 VAL C    1 1 
       30 97054 2 1  22 VAL CA   C  10.849   9.542  11.630 1.00 . B B . 126 VAL CA   1 1 
       30 97055 2 1  22 VAL CB   C  11.531   8.620  10.592 1.00 . B B . 126 VAL CB   1 1 
       30 97056 2 1  22 VAL CG1  C  11.219   7.149  10.902 1.00 . B B . 126 VAL CG1  1 1 
       30 97057 2 1  22 VAL CG2  C  11.155   8.926   9.138 1.00 . B B . 126 VAL CG2  1 1 
       30 97058 2 1  22 VAL H    H   8.854   9.420  10.785 1.00 . B B . 126 VAL H    1 1 
       30 97059 2 1  22 VAL HA   H  11.233   9.244  12.603 1.00 . B B . 126 VAL HA   1 1 
       30 97060 2 1  22 VAL HB   H  12.607   8.765  10.680 1.00 . B B . 126 VAL HB   1 1 
       30 97061 2 1  22 VAL HG11 H  10.151   6.961  10.787 1.00 . B B . 126 VAL HG11 1 1 
       30 97062 2 1  22 VAL HG12 H  11.767   6.503  10.215 1.00 . B B . 126 VAL HG12 1 1 
       30 97063 2 1  22 VAL HG13 H  11.518   6.919  11.924 1.00 . B B . 126 VAL HG13 1 1 
       30 97064 2 1  22 VAL HG21 H  10.100   8.722   8.989 1.00 . B B . 126 VAL HG21 1 1 
       30 97065 2 1  22 VAL HG22 H  11.366   9.967   8.896 1.00 . B B . 126 VAL HG22 1 1 
       30 97066 2 1  22 VAL HG23 H  11.733   8.292   8.466 1.00 . B B . 126 VAL HG23 1 1 
       30 97067 2 1  22 VAL N    N   9.375   9.381  11.656 1.00 . B B . 126 VAL N    1 1 
       30 97068 2 1  22 VAL O    O  12.466  11.318  11.572 1.00 . B B . 126 VAL O    1 1 
       30 97069 2 1  23 SER C    C  11.250  13.383   9.207 1.00 . B B . 127 SER C    1 1 
       30 97070 2 1  23 SER CA   C  10.486  13.244  10.524 1.00 . B B . 127 SER CA   1 1 
       30 97071 2 1  23 SER CB   C  11.164  14.141  11.576 1.00 . B B . 127 SER CB   1 1 
       30 97072 2 1  23 SER H    H   9.447  11.436  10.800 1.00 . B B . 127 SER H    1 1 
       30 97073 2 1  23 SER HA   H   9.489  13.642  10.338 1.00 . B B . 127 SER HA   1 1 
       30 97074 2 1  23 SER HB2  H  12.238  13.940  11.592 1.00 . B B . 127 SER HB2  1 1 
       30 97075 2 1  23 SER HB3  H  11.038  15.183  11.275 1.00 . B B . 127 SER HB3  1 1 
       30 97076 2 1  23 SER HG   H   9.663  13.905  12.820 1.00 . B B . 127 SER HG   1 1 
       30 97077 2 1  23 SER N    N  10.356  11.844  10.965 1.00 . B B . 127 SER N    1 1 
       30 97078 2 1  23 SER O    O  10.771  14.034   8.285 1.00 . B B . 127 SER O    1 1 
       30 97079 2 1  23 SER OG   O  10.626  13.949  12.875 1.00 . B B . 127 SER OG   1 1 
       30 97080 2 1  24 LYS C    C  14.904  12.475   8.782 1.00 . B B . 128 LYS C    1 1 
       30 97081 2 1  24 LYS CA   C  13.573  13.055   8.247 1.00 . B B . 128 LYS CA   1 1 
       30 97082 2 1  24 LYS CB   C  13.720  14.576   8.009 1.00 . B B . 128 LYS CB   1 1 
       30 97083 2 1  24 LYS CD   C  14.488  14.597   5.554 1.00 . B B . 128 LYS CD   1 1 
       30 97084 2 1  24 LYS CE   C  14.334  15.390   4.245 1.00 . B B . 128 LYS CE   1 1 
       30 97085 2 1  24 LYS CG   C  13.412  15.014   6.570 1.00 . B B . 128 LYS CG   1 1 
       30 97086 2 1  24 LYS H    H  12.658  12.198   9.944 1.00 . B B . 128 LYS H    1 1 
       30 97087 2 1  24 LYS HA   H  13.362  12.555   7.302 1.00 . B B . 128 LYS HA   1 1 
       30 97088 2 1  24 LYS HB2  H  13.064  15.137   8.674 1.00 . B B . 128 LYS HB2  1 1 
       30 97089 2 1  24 LYS HB3  H  14.718  14.896   8.289 1.00 . B B . 128 LYS HB3  1 1 
       30 97090 2 1  24 LYS HD2  H  15.468  14.833   5.973 1.00 . B B . 128 LYS HD2  1 1 
       30 97091 2 1  24 LYS HD3  H  14.444  13.524   5.364 1.00 . B B . 128 LYS HD3  1 1 
       30 97092 2 1  24 LYS HE2  H  14.084  16.422   4.510 1.00 . B B . 128 LYS HE2  1 1 
       30 97093 2 1  24 LYS HE3  H  15.297  15.405   3.730 1.00 . B B . 128 LYS HE3  1 1 
       30 97094 2 1  24 LYS HG2  H  12.443  14.621   6.260 1.00 . B B . 128 LYS HG2  1 1 
       30 97095 2 1  24 LYS HG3  H  13.343  16.100   6.583 1.00 . B B . 128 LYS HG3  1 1 
       30 97096 2 1  24 LYS HZ1  H  12.973  15.567   2.702 1.00 . B B . 128 LYS HZ1  1 1 
       30 97097 2 1  24 LYS HZ2  H  12.495  14.462   3.822 1.00 . B B . 128 LYS HZ2  1 1 
       30 97098 2 1  24 LYS HZ3  H  13.681  14.115   2.720 1.00 . B B . 128 LYS HZ3  1 1 
       30 97099 2 1  24 LYS N    N  12.456  12.800   9.163 1.00 . B B . 128 LYS N    1 1 
       30 97100 2 1  24 LYS NZ   N  13.300  14.845   3.328 1.00 . B B . 128 LYS NZ   1 1 
       30 97101 2 1  24 LYS O    O  15.744  12.065   7.985 1.00 . B B . 128 LYS O    1 1 
       30 97102 2 1  25 TYR C    C  16.359  11.141  11.898 1.00 . B B . 129 TYR C    1 1 
       30 97103 2 1  25 TYR CA   C  16.391  12.186  10.766 1.00 . B B . 129 TYR CA   1 1 
       30 97104 2 1  25 TYR CB   C  16.943  13.509  11.323 1.00 . B B . 129 TYR CB   1 1 
       30 97105 2 1  25 TYR CD1  C  19.015  13.981   9.968 1.00 . B B . 129 TYR CD1  1 1 
       30 97106 2 1  25 TYR CD2  C  17.107  15.478   9.721 1.00 . B B . 129 TYR CD2  1 1 
       30 97107 2 1  25 TYR CE1  C  19.752  14.756   9.053 1.00 . B B . 129 TYR CE1  1 1 
       30 97108 2 1  25 TYR CE2  C  17.836  16.255   8.801 1.00 . B B . 129 TYR CE2  1 1 
       30 97109 2 1  25 TYR CG   C  17.697  14.340  10.306 1.00 . B B . 129 TYR CG   1 1 
       30 97110 2 1  25 TYR CZ   C  19.162  15.897   8.465 1.00 . B B . 129 TYR CZ   1 1 
       30 97111 2 1  25 TYR H    H  14.357  12.848  10.678 1.00 . B B . 129 TYR H    1 1 
       30 97112 2 1  25 TYR HA   H  17.103  11.804  10.032 1.00 . B B . 129 TYR HA   1 1 
       30 97113 2 1  25 TYR HB2  H  16.133  14.095  11.760 1.00 . B B . 129 TYR HB2  1 1 
       30 97114 2 1  25 TYR HB3  H  17.642  13.288  12.132 1.00 . B B . 129 TYR HB3  1 1 
       30 97115 2 1  25 TYR HD1  H  19.471  13.115  10.427 1.00 . B B . 129 TYR HD1  1 1 
       30 97116 2 1  25 TYR HD2  H  16.097  15.762   9.980 1.00 . B B . 129 TYR HD2  1 1 
       30 97117 2 1  25 TYR HE1  H  20.768  14.479   8.811 1.00 . B B . 129 TYR HE1  1 1 
       30 97118 2 1  25 TYR HE2  H  17.396  17.136   8.358 1.00 . B B . 129 TYR HE2  1 1 
       30 97119 2 1  25 TYR HH   H  20.762  16.345   7.454 1.00 . B B . 129 TYR HH   1 1 
       30 97120 2 1  25 TYR N    N  15.095  12.462  10.111 1.00 . B B . 129 TYR N    1 1 
       30 97121 2 1  25 TYR O    O  17.392  10.554  12.206 1.00 . B B . 129 TYR O    1 1 
       30 97122 2 1  25 TYR OH   O  19.866  16.660   7.586 1.00 . B B . 129 TYR OH   1 1 
       30 97123 2 1  26 SER C    C  15.336   8.477  13.203 1.00 . B B . 130 SER C    1 1 
       30 97124 2 1  26 SER CA   C  15.111   9.930  13.645 1.00 . B B . 130 SER CA   1 1 
       30 97125 2 1  26 SER CB   C  13.742  10.088  14.321 1.00 . B B . 130 SER CB   1 1 
       30 97126 2 1  26 SER H    H  14.375  11.398  12.288 1.00 . B B . 130 SER H    1 1 
       30 97127 2 1  26 SER HA   H  15.881  10.174  14.377 1.00 . B B . 130 SER HA   1 1 
       30 97128 2 1  26 SER HB2  H  12.966   9.727  13.652 1.00 . B B . 130 SER HB2  1 1 
       30 97129 2 1  26 SER HB3  H  13.713   9.498  15.236 1.00 . B B . 130 SER HB3  1 1 
       30 97130 2 1  26 SER HG   H  12.559  11.601  14.747 1.00 . B B . 130 SER HG   1 1 
       30 97131 2 1  26 SER N    N  15.206  10.865  12.510 1.00 . B B . 130 SER N    1 1 
       30 97132 2 1  26 SER O    O  16.098   7.743  13.837 1.00 . B B . 130 SER O    1 1 
       30 97133 2 1  26 SER OG   O  13.505  11.454  14.623 1.00 . B B . 130 SER OG   1 1 
       30 97134 2 1  27 LEU C    C  14.697   5.571  12.008 1.00 . B B . 131 LEU C    1 1 
       30 97135 2 1  27 LEU CA   C  14.898   6.894  11.253 1.00 . B B . 131 LEU CA   1 1 
       30 97136 2 1  27 LEU CB   C  16.256   6.975  10.516 1.00 . B B . 131 LEU CB   1 1 
       30 97137 2 1  27 LEU CD1  C  17.820   8.194   8.963 1.00 . B B . 131 LEU CD1  1 1 
       30 97138 2 1  27 LEU CD2  C  15.376   8.153   8.405 1.00 . B B . 131 LEU CD2  1 1 
       30 97139 2 1  27 LEU CG   C  16.402   8.174   9.550 1.00 . B B . 131 LEU CG   1 1 
       30 97140 2 1  27 LEU H    H  14.096   8.797  11.682 1.00 . B B . 131 LEU H    1 1 
       30 97141 2 1  27 LEU HA   H  14.115   6.878  10.495 1.00 . B B . 131 LEU HA   1 1 
       30 97142 2 1  27 LEU HB2  H  17.056   7.032  11.256 1.00 . B B . 131 LEU HB2  1 1 
       30 97143 2 1  27 LEU HB3  H  16.395   6.054   9.947 1.00 . B B . 131 LEU HB3  1 1 
       30 97144 2 1  27 LEU HD11 H  18.004   7.285   8.389 1.00 . B B . 131 LEU HD11 1 1 
       30 97145 2 1  27 LEU HD12 H  18.551   8.263   9.769 1.00 . B B . 131 LEU HD12 1 1 
       30 97146 2 1  27 LEU HD13 H  17.938   9.061   8.312 1.00 . B B . 131 LEU HD13 1 1 
       30 97147 2 1  27 LEU HD21 H  15.442   7.212   7.858 1.00 . B B . 131 LEU HD21 1 1 
       30 97148 2 1  27 LEU HD22 H  15.568   8.980   7.722 1.00 . B B . 131 LEU HD22 1 1 
       30 97149 2 1  27 LEU HD23 H  14.367   8.271   8.800 1.00 . B B . 131 LEU HD23 1 1 
       30 97150 2 1  27 LEU HG   H  16.263   9.099  10.105 1.00 . B B . 131 LEU HG   1 1 
       30 97151 2 1  27 LEU N    N  14.708   8.100  12.078 1.00 . B B . 131 LEU N    1 1 
       30 97152 2 1  27 LEU O    O  13.716   4.878  11.779 1.00 . B B . 131 LEU O    1 1 
       30 97153 2 1  28 VAL C    C  16.599   4.369  14.998 1.00 . B B . 132 VAL C    1 1 
       30 97154 2 1  28 VAL CA   C  15.676   4.112  13.794 1.00 . B B . 132 VAL CA   1 1 
       30 97155 2 1  28 VAL CB   C  16.053   2.846  12.989 1.00 . B B . 132 VAL CB   1 1 
       30 97156 2 1  28 VAL CG1  C  17.567   2.591  12.879 1.00 . B B . 132 VAL CG1  1 1 
       30 97157 2 1  28 VAL CG2  C  15.362   1.662  13.648 1.00 . B B . 132 VAL CG2  1 1 
       30 97158 2 1  28 VAL H    H  16.201   6.048  13.156 1.00 . B B . 132 VAL H    1 1 
       30 97159 2 1  28 VAL HA   H  14.666   3.998  14.185 1.00 . B B . 132 VAL HA   1 1 
       30 97160 2 1  28 VAL HB   H  15.666   2.932  11.974 1.00 . B B . 132 VAL HB   1 1 
       30 97161 2 1  28 VAL HG11 H  17.746   1.739  12.222 1.00 . B B . 132 VAL HG11 1 1 
       30 97162 2 1  28 VAL HG12 H  18.062   3.468  12.461 1.00 . B B . 132 VAL HG12 1 1 
       30 97163 2 1  28 VAL HG13 H  17.992   2.364  13.858 1.00 . B B . 132 VAL HG13 1 1 
       30 97164 2 1  28 VAL HG21 H  14.292   1.861  13.661 1.00 . B B . 132 VAL HG21 1 1 
       30 97165 2 1  28 VAL HG22 H  15.562   0.759  13.076 1.00 . B B . 132 VAL HG22 1 1 
       30 97166 2 1  28 VAL HG23 H  15.725   1.559  14.669 1.00 . B B . 132 VAL HG23 1 1 
       30 97167 2 1  28 VAL N    N  15.613   5.274  12.921 1.00 . B B . 132 VAL N    1 1 
       30 97168 2 1  28 VAL O    O  16.380   3.812  16.072 1.00 . B B . 132 VAL O    1 1 
       30 97169 2 1  29 LYS C    C  17.262   6.533  17.054 1.00 . B B . 133 LYS C    1 1 
       30 97170 2 1  29 LYS CA   C  18.239   5.917  16.028 1.00 . B B . 133 LYS CA   1 1 
       30 97171 2 1  29 LYS CB   C  19.251   6.965  15.518 1.00 . B B . 133 LYS CB   1 1 
       30 97172 2 1  29 LYS CD   C  21.329   7.000  17.031 1.00 . B B . 133 LYS CD   1 1 
       30 97173 2 1  29 LYS CE   C  20.744   6.220  18.215 1.00 . B B . 133 LYS CE   1 1 
       30 97174 2 1  29 LYS CG   C  20.730   6.563  15.681 1.00 . B B . 133 LYS CG   1 1 
       30 97175 2 1  29 LYS H    H  17.765   5.691  13.972 1.00 . B B . 133 LYS H    1 1 
       30 97176 2 1  29 LYS HA   H  18.764   5.117  16.550 1.00 . B B . 133 LYS HA   1 1 
       30 97177 2 1  29 LYS HB2  H  19.069   7.164  14.460 1.00 . B B . 133 LYS HB2  1 1 
       30 97178 2 1  29 LYS HB3  H  19.089   7.907  16.043 1.00 . B B . 133 LYS HB3  1 1 
       30 97179 2 1  29 LYS HD2  H  22.409   6.846  16.999 1.00 . B B . 133 LYS HD2  1 1 
       30 97180 2 1  29 LYS HD3  H  21.136   8.067  17.152 1.00 . B B . 133 LYS HD3  1 1 
       30 97181 2 1  29 LYS HE2  H  19.676   6.115  18.047 1.00 . B B . 133 LYS HE2  1 1 
       30 97182 2 1  29 LYS HE3  H  21.179   5.217  18.236 1.00 . B B . 133 LYS HE3  1 1 
       30 97183 2 1  29 LYS HG2  H  20.851   5.489  15.541 1.00 . B B . 133 LYS HG2  1 1 
       30 97184 2 1  29 LYS HG3  H  21.298   7.066  14.897 1.00 . B B . 133 LYS HG3  1 1 
       30 97185 2 1  29 LYS HZ1  H  21.923   7.041  19.708 1.00 . B B . 133 LYS HZ1  1 1 
       30 97186 2 1  29 LYS HZ2  H  20.525   6.363  20.259 1.00 . B B . 133 LYS HZ2  1 1 
       30 97187 2 1  29 LYS HZ3  H  20.476   7.809  19.499 1.00 . B B . 133 LYS HZ3  1 1 
       30 97188 2 1  29 LYS N    N  17.557   5.307  14.881 1.00 . B B . 133 LYS N    1 1 
       30 97189 2 1  29 LYS NZ   N  20.940   6.909  19.513 1.00 . B B . 133 LYS NZ   1 1 
       30 97190 2 1  29 LYS O    O  17.600   6.575  18.239 1.00 . B B . 133 LYS O    1 1 
       30 97191 2 1  30 ASN C    C  13.616   6.566  16.816 1.00 . B B . 134 ASN C    1 1 
       30 97192 2 1  30 ASN CA   C  14.899   7.068  17.506 1.00 . B B . 134 ASN CA   1 1 
       30 97193 2 1  30 ASN CB   C  14.763   8.487  18.076 1.00 . B B . 134 ASN CB   1 1 
       30 97194 2 1  30 ASN CG   C  13.664   8.539  19.134 1.00 . B B . 134 ASN CG   1 1 
       30 97195 2 1  30 ASN H    H  15.917   6.996  15.629 1.00 . B B . 134 ASN H    1 1 
       30 97196 2 1  30 ASN HA   H  15.067   6.406  18.357 1.00 . B B . 134 ASN HA   1 1 
       30 97197 2 1  30 ASN HB2  H  15.700   8.790  18.542 1.00 . B B . 134 ASN HB2  1 1 
       30 97198 2 1  30 ASN HB3  H  14.536   9.188  17.274 1.00 . B B . 134 ASN HB3  1 1 
       30 97199 2 1  30 ASN HD21 H  13.267  10.494  18.762 1.00 . B B . 134 ASN HD21 1 1 
       30 97200 2 1  30 ASN HD22 H  12.297   9.709  19.997 1.00 . B B . 134 ASN HD22 1 1 
       30 97201 2 1  30 ASN N    N  16.066   6.950  16.630 1.00 . B B . 134 ASN N    1 1 
       30 97202 2 1  30 ASN ND2  N  13.035   9.685  19.314 1.00 . B B . 134 ASN ND2  1 1 
       30 97203 2 1  30 ASN O    O  12.809   7.322  16.284 1.00 . B B . 134 ASN O    1 1 
       30 97204 2 1  30 ASN OD1  O  13.363   7.554  19.796 1.00 . B B . 134 ASN OD1  1 1 
       30 97205 2 1  31 LYS C    C  11.067   4.727  17.422 1.00 . B B . 135 LYS C    1 1 
       30 97206 2 1  31 LYS CA   C  12.264   4.478  16.464 1.00 . B B . 135 LYS CA   1 1 
       30 97207 2 1  31 LYS CB   C  12.699   2.995  16.443 1.00 . B B . 135 LYS CB   1 1 
       30 97208 2 1  31 LYS CD   C  12.120   1.601  18.524 1.00 . B B . 135 LYS CD   1 1 
       30 97209 2 1  31 LYS CE   C  12.194   1.737  20.053 1.00 . B B . 135 LYS CE   1 1 
       30 97210 2 1  31 LYS CG   C  13.177   2.456  17.811 1.00 . B B . 135 LYS CG   1 1 
       30 97211 2 1  31 LYS H    H  14.231   4.708  17.214 1.00 . B B . 135 LYS H    1 1 
       30 97212 2 1  31 LYS HA   H  11.959   4.772  15.457 1.00 . B B . 135 LYS HA   1 1 
       30 97213 2 1  31 LYS HB2  H  11.898   2.371  16.053 1.00 . B B . 135 LYS HB2  1 1 
       30 97214 2 1  31 LYS HB3  H  13.527   2.893  15.741 1.00 . B B . 135 LYS HB3  1 1 
       30 97215 2 1  31 LYS HD2  H  11.122   1.857  18.176 1.00 . B B . 135 LYS HD2  1 1 
       30 97216 2 1  31 LYS HD3  H  12.286   0.562  18.253 1.00 . B B . 135 LYS HD3  1 1 
       30 97217 2 1  31 LYS HE2  H  11.665   0.888  20.495 1.00 . B B . 135 LYS HE2  1 1 
       30 97218 2 1  31 LYS HE3  H  13.240   1.688  20.366 1.00 . B B . 135 LYS HE3  1 1 
       30 97219 2 1  31 LYS HG2  H  14.065   1.842  17.660 1.00 . B B . 135 LYS HG2  1 1 
       30 97220 2 1  31 LYS HG3  H  13.480   3.278  18.459 1.00 . B B . 135 LYS HG3  1 1 
       30 97221 2 1  31 LYS HZ1  H  11.604   3.102  21.525 1.00 . B B . 135 LYS HZ1  1 1 
       30 97222 2 1  31 LYS HZ2  H  10.597   3.031  20.213 1.00 . B B . 135 LYS HZ2  1 1 
       30 97223 2 1  31 LYS HZ3  H  11.997   3.816  20.087 1.00 . B B . 135 LYS HZ3  1 1 
       30 97224 2 1  31 LYS N    N  13.465   5.241  16.832 1.00 . B B . 135 LYS N    1 1 
       30 97225 2 1  31 LYS NZ   N  11.569   3.001  20.520 1.00 . B B . 135 LYS NZ   1 1 
       30 97226 2 1  31 LYS O    O  11.278   4.964  18.612 1.00 . B B . 135 LYS O    1 1 
       30 97227 2 1  32 ILE C    C   8.239   3.612  18.691 1.00 . B B . 136 ILE C    1 1 
       30 97228 2 1  32 ILE CA   C   8.567   4.785  17.734 1.00 . B B . 136 ILE CA   1 1 
       30 97229 2 1  32 ILE CB   C   7.400   5.172  16.776 1.00 . B B . 136 ILE CB   1 1 
       30 97230 2 1  32 ILE CD1  C   5.921   4.437  14.765 1.00 . B B . 136 ILE CD1  1 1 
       30 97231 2 1  32 ILE CG1  C   7.107   4.105  15.688 1.00 . B B . 136 ILE CG1  1 1 
       30 97232 2 1  32 ILE CG2  C   7.694   6.552  16.168 1.00 . B B . 136 ILE CG2  1 1 
       30 97233 2 1  32 ILE H    H   9.725   4.382  15.972 1.00 . B B . 136 ILE H    1 1 
       30 97234 2 1  32 ILE HA   H   8.720   5.635  18.402 1.00 . B B . 136 ILE HA   1 1 
       30 97235 2 1  32 ILE HB   H   6.492   5.297  17.366 1.00 . B B . 136 ILE HB   1 1 
       30 97236 2 1  32 ILE HD11 H   6.189   5.230  14.069 1.00 . B B . 136 ILE HD11 1 1 
       30 97237 2 1  32 ILE HD12 H   5.642   3.557  14.183 1.00 . B B . 136 ILE HD12 1 1 
       30 97238 2 1  32 ILE HD13 H   5.057   4.756  15.344 1.00 . B B . 136 ILE HD13 1 1 
       30 97239 2 1  32 ILE HG12 H   7.989   3.963  15.062 1.00 . B B . 136 ILE HG12 1 1 
       30 97240 2 1  32 ILE HG13 H   6.894   3.156  16.178 1.00 . B B . 136 ILE HG13 1 1 
       30 97241 2 1  32 ILE HG21 H   6.788   6.945  15.715 1.00 . B B . 136 ILE HG21 1 1 
       30 97242 2 1  32 ILE HG22 H   8.005   7.252  16.945 1.00 . B B . 136 ILE HG22 1 1 
       30 97243 2 1  32 ILE HG23 H   8.480   6.484  15.414 1.00 . B B . 136 ILE HG23 1 1 
       30 97244 2 1  32 ILE N    N   9.820   4.589  16.953 1.00 . B B . 136 ILE N    1 1 
       30 97245 2 1  32 ILE O    O   9.132   2.888  19.124 1.00 . B B . 136 ILE O    1 1 
       30 97246 2 1  33 SER C    C   5.580   1.558  18.348 1.00 . B B . 137 SER C    1 1 
       30 97247 2 1  33 SER CA   C   6.500   2.066  19.459 1.00 . B B . 137 SER CA   1 1 
       30 97248 2 1  33 SER CB   C   5.767   2.107  20.810 1.00 . B B . 137 SER CB   1 1 
       30 97249 2 1  33 SER H    H   6.252   4.021  18.756 1.00 . B B . 137 SER H    1 1 
       30 97250 2 1  33 SER HA   H   7.329   1.366  19.552 1.00 . B B . 137 SER HA   1 1 
       30 97251 2 1  33 SER HB2  H   5.484   1.092  21.092 1.00 . B B . 137 SER HB2  1 1 
       30 97252 2 1  33 SER HB3  H   6.452   2.496  21.564 1.00 . B B . 137 SER HB3  1 1 
       30 97253 2 1  33 SER HG   H   4.328   3.097  21.684 1.00 . B B . 137 SER HG   1 1 
       30 97254 2 1  33 SER N    N   6.981   3.396  19.068 1.00 . B B . 137 SER N    1 1 
       30 97255 2 1  33 SER O    O   4.826   2.340  17.761 1.00 . B B . 137 SER O    1 1 
       30 97256 2 1  33 SER OG   O   4.601   2.917  20.777 1.00 . B B . 137 SER OG   1 1 
       30 97257 2 1  34 LYS C    C   3.261  -0.209  17.389 1.00 . B B . 138 LYS C    1 1 
       30 97258 2 1  34 LYS CA   C   4.741  -0.270  16.971 1.00 . B B . 138 LYS CA   1 1 
       30 97259 2 1  34 LYS CB   C   5.203  -1.658  16.537 1.00 . B B . 138 LYS CB   1 1 
       30 97260 2 1  34 LYS CD   C   7.104  -3.042  15.705 1.00 . B B . 138 LYS CD   1 1 
       30 97261 2 1  34 LYS CE   C   8.625  -3.220  15.709 1.00 . B B . 138 LYS CE   1 1 
       30 97262 2 1  34 LYS CG   C   6.713  -1.678  16.240 1.00 . B B . 138 LYS CG   1 1 
       30 97263 2 1  34 LYS H    H   6.215  -0.391  18.516 1.00 . B B . 138 LYS H    1 1 
       30 97264 2 1  34 LYS HA   H   4.846   0.359  16.089 1.00 . B B . 138 LYS HA   1 1 
       30 97265 2 1  34 LYS HB2  H   4.969  -2.380  17.315 1.00 . B B . 138 LYS HB2  1 1 
       30 97266 2 1  34 LYS HB3  H   4.657  -1.943  15.635 1.00 . B B . 138 LYS HB3  1 1 
       30 97267 2 1  34 LYS HD2  H   6.615  -3.802  16.313 1.00 . B B . 138 LYS HD2  1 1 
       30 97268 2 1  34 LYS HD3  H   6.750  -3.142  14.680 1.00 . B B . 138 LYS HD3  1 1 
       30 97269 2 1  34 LYS HE2  H   8.923  -3.706  14.776 1.00 . B B . 138 LYS HE2  1 1 
       30 97270 2 1  34 LYS HE3  H   9.071  -2.226  15.727 1.00 . B B . 138 LYS HE3  1 1 
       30 97271 2 1  34 LYS HG2  H   6.980  -0.925  15.498 1.00 . B B . 138 LYS HG2  1 1 
       30 97272 2 1  34 LYS HG3  H   7.275  -1.487  17.154 1.00 . B B . 138 LYS HG3  1 1 
       30 97273 2 1  34 LYS HZ1  H  10.082  -3.985  17.002 1.00 . B B . 138 LYS HZ1  1 1 
       30 97274 2 1  34 LYS HZ2  H   8.824  -4.998  16.769 1.00 . B B . 138 LYS HZ2  1 1 
       30 97275 2 1  34 LYS HZ3  H   8.618  -3.694  17.724 1.00 . B B . 138 LYS HZ3  1 1 
       30 97276 2 1  34 LYS N    N   5.610   0.262  18.031 1.00 . B B . 138 LYS N    1 1 
       30 97277 2 1  34 LYS NZ   N   9.076  -4.020  16.872 1.00 . B B . 138 LYS NZ   1 1 
       30 97278 2 1  34 LYS O    O   2.384  -0.055  16.550 1.00 . B B . 138 LYS O    1 1 
       30 97279 2 1  35 SER C    C   1.147   1.625  18.731 1.00 . B B . 139 SER C    1 1 
       30 97280 2 1  35 SER CA   C   1.695   0.283  19.266 1.00 . B B . 139 SER CA   1 1 
       30 97281 2 1  35 SER CB   C   1.844   0.404  20.790 1.00 . B B . 139 SER CB   1 1 
       30 97282 2 1  35 SER H    H   3.692  -0.463  19.336 1.00 . B B . 139 SER H    1 1 
       30 97283 2 1  35 SER HA   H   0.947  -0.480  19.052 1.00 . B B . 139 SER HA   1 1 
       30 97284 2 1  35 SER HB2  H   2.362   1.336  21.024 1.00 . B B . 139 SER HB2  1 1 
       30 97285 2 1  35 SER HB3  H   0.852   0.433  21.243 1.00 . B B . 139 SER HB3  1 1 
       30 97286 2 1  35 SER HG   H   2.424  -0.755  22.276 1.00 . B B . 139 SER HG   1 1 
       30 97287 2 1  35 SER N    N   2.978  -0.147  18.690 1.00 . B B . 139 SER N    1 1 
       30 97288 2 1  35 SER O    O  -0.058   1.856  18.789 1.00 . B B . 139 SER O    1 1 
       30 97289 2 1  35 SER OG   O   2.591  -0.674  21.330 1.00 . B B . 139 SER OG   1 1 
       30 97290 2 1  36 SER C    C   0.872   3.376  16.115 1.00 . B B . 140 SER C    1 1 
       30 97291 2 1  36 SER CA   C   1.514   3.712  17.474 1.00 . B B . 140 SER CA   1 1 
       30 97292 2 1  36 SER CB   C   2.697   4.670  17.279 1.00 . B B . 140 SER CB   1 1 
       30 97293 2 1  36 SER H    H   2.979   2.322  18.189 1.00 . B B . 140 SER H    1 1 
       30 97294 2 1  36 SER HA   H   0.754   4.214  18.074 1.00 . B B . 140 SER HA   1 1 
       30 97295 2 1  36 SER HB2  H   3.202   4.820  18.235 1.00 . B B . 140 SER HB2  1 1 
       30 97296 2 1  36 SER HB3  H   3.396   4.208  16.586 1.00 . B B . 140 SER HB3  1 1 
       30 97297 2 1  36 SER HG   H   1.982   6.492  17.465 1.00 . B B . 140 SER HG   1 1 
       30 97298 2 1  36 SER N    N   1.980   2.520  18.192 1.00 . B B . 140 SER N    1 1 
       30 97299 2 1  36 SER O    O  -0.116   4.007  15.743 1.00 . B B . 140 SER O    1 1 
       30 97300 2 1  36 SER OG   O   2.306   5.928  16.757 1.00 . B B . 140 SER OG   1 1 
       30 97301 2 1  37 PHE C    C  -0.620   1.399  14.228 1.00 . B B . 141 PHE C    1 1 
       30 97302 2 1  37 PHE CA   C   0.813   1.923  14.109 1.00 . B B . 141 PHE CA   1 1 
       30 97303 2 1  37 PHE CB   C   1.750   0.906  13.441 1.00 . B B . 141 PHE CB   1 1 
       30 97304 2 1  37 PHE CD1  C   0.346  -0.855  12.295 1.00 . B B . 141 PHE CD1  1 1 
       30 97305 2 1  37 PHE CD2  C   1.564   0.717  10.908 1.00 . B B . 141 PHE CD2  1 1 
       30 97306 2 1  37 PHE CE1  C  -0.105  -1.537  11.165 1.00 . B B . 141 PHE CE1  1 1 
       30 97307 2 1  37 PHE CE2  C   1.079   0.066   9.758 1.00 . B B . 141 PHE CE2  1 1 
       30 97308 2 1  37 PHE CG   C   1.202   0.255  12.184 1.00 . B B . 141 PHE CG   1 1 
       30 97309 2 1  37 PHE CZ   C   0.247  -1.062   9.888 1.00 . B B . 141 PHE CZ   1 1 
       30 97310 2 1  37 PHE H    H   2.112   1.795  15.789 1.00 . B B . 141 PHE H    1 1 
       30 97311 2 1  37 PHE HA   H   0.760   2.797  13.463 1.00 . B B . 141 PHE HA   1 1 
       30 97312 2 1  37 PHE HB2  H   2.692   1.400  13.206 1.00 . B B . 141 PHE HB2  1 1 
       30 97313 2 1  37 PHE HB3  H   1.970   0.103  14.141 1.00 . B B . 141 PHE HB3  1 1 
       30 97314 2 1  37 PHE HD1  H   0.018  -1.196  13.254 1.00 . B B . 141 PHE HD1  1 1 
       30 97315 2 1  37 PHE HD2  H   2.217   1.567  10.811 1.00 . B B . 141 PHE HD2  1 1 
       30 97316 2 1  37 PHE HE1  H  -0.723  -2.416  11.313 1.00 . B B . 141 PHE HE1  1 1 
       30 97317 2 1  37 PHE HE2  H   1.362   0.421   8.776 1.00 . B B . 141 PHE HE2  1 1 
       30 97318 2 1  37 PHE HZ   H  -0.115  -1.570   9.005 1.00 . B B . 141 PHE HZ   1 1 
       30 97319 2 1  37 PHE N    N   1.359   2.349  15.400 1.00 . B B . 141 PHE N    1 1 
       30 97320 2 1  37 PHE O    O  -1.466   1.832  13.447 1.00 . B B . 141 PHE O    1 1 
       30 97321 2 1  38 ARG C    C  -3.209   1.426  15.716 1.00 . B B . 142 ARG C    1 1 
       30 97322 2 1  38 ARG CA   C  -2.350   0.183  15.464 1.00 . B B . 142 ARG CA   1 1 
       30 97323 2 1  38 ARG CB   C  -2.567  -0.860  16.587 1.00 . B B . 142 ARG CB   1 1 
       30 97324 2 1  38 ARG CD   C  -2.901  -0.894  19.162 1.00 . B B . 142 ARG CD   1 1 
       30 97325 2 1  38 ARG CG   C  -2.069  -0.409  17.968 1.00 . B B . 142 ARG CG   1 1 
       30 97326 2 1  38 ARG CZ   C  -2.996   1.029  20.776 1.00 . B B . 142 ARG CZ   1 1 
       30 97327 2 1  38 ARG H    H  -0.217   0.224  15.851 1.00 . B B . 142 ARG H    1 1 
       30 97328 2 1  38 ARG HA   H  -2.721  -0.271  14.545 1.00 . B B . 142 ARG HA   1 1 
       30 97329 2 1  38 ARG HB2  H  -3.639  -1.060  16.648 1.00 . B B . 142 ARG HB2  1 1 
       30 97330 2 1  38 ARG HB3  H  -2.090  -1.799  16.320 1.00 . B B . 142 ARG HB3  1 1 
       30 97331 2 1  38 ARG HD2  H  -3.963  -0.747  18.955 1.00 . B B . 142 ARG HD2  1 1 
       30 97332 2 1  38 ARG HD3  H  -2.735  -1.963  19.311 1.00 . B B . 142 ARG HD3  1 1 
       30 97333 2 1  38 ARG HE   H  -1.702  -0.493  20.866 1.00 . B B . 142 ARG HE   1 1 
       30 97334 2 1  38 ARG HG2  H  -1.036  -0.730  18.090 1.00 . B B . 142 ARG HG2  1 1 
       30 97335 2 1  38 ARG HG3  H  -2.093   0.672  18.005 1.00 . B B . 142 ARG HG3  1 1 
       30 97336 2 1  38 ARG HH11 H  -4.599   1.150  19.508 1.00 . B B . 142 ARG HH11 1 1 
       30 97337 2 1  38 ARG HH12 H  -4.291   2.513  20.585 1.00 . B B . 142 ARG HH12 1 1 
       30 97338 2 1  38 ARG HH21 H  -1.587   1.432  22.179 1.00 . B B . 142 ARG HH21 1 1 
       30 97339 2 1  38 ARG HH22 H  -2.789   2.681  21.894 1.00 . B B . 142 ARG HH22 1 1 
       30 97340 2 1  38 ARG N    N  -0.942   0.557  15.231 1.00 . B B . 142 ARG N    1 1 
       30 97341 2 1  38 ARG NE   N  -2.503  -0.140  20.375 1.00 . B B . 142 ARG NE   1 1 
       30 97342 2 1  38 ARG NH1  N  -4.064   1.576  20.258 1.00 . B B . 142 ARG NH1  1 1 
       30 97343 2 1  38 ARG NH2  N  -2.422   1.739  21.722 1.00 . B B . 142 ARG NH2  1 1 
       30 97344 2 1  38 ARG O    O  -4.365   1.452  15.300 1.00 . B B . 142 ARG O    1 1 
       30 97345 2 1  39 GLU C    C  -3.736   4.653  15.784 1.00 . B B . 143 GLU C    1 1 
       30 97346 2 1  39 GLU CA   C  -3.502   3.563  16.829 1.00 . B B . 143 GLU CA   1 1 
       30 97347 2 1  39 GLU CB   C  -3.017   4.146  18.154 1.00 . B B . 143 GLU CB   1 1 
       30 97348 2 1  39 GLU CD   C  -3.983   5.048  20.306 1.00 . B B . 143 GLU CD   1 1 
       30 97349 2 1  39 GLU CG   C  -4.288   4.495  18.933 1.00 . B B . 143 GLU CG   1 1 
       30 97350 2 1  39 GLU H    H  -1.701   2.427  16.654 1.00 . B B . 143 GLU H    1 1 
       30 97351 2 1  39 GLU HA   H  -4.449   3.090  17.035 1.00 . B B . 143 GLU HA   1 1 
       30 97352 2 1  39 GLU HB2  H  -2.450   3.398  18.711 1.00 . B B . 143 GLU HB2  1 1 
       30 97353 2 1  39 GLU HB3  H  -2.400   5.029  17.992 1.00 . B B . 143 GLU HB3  1 1 
       30 97354 2 1  39 GLU HG2  H  -4.928   5.175  18.380 1.00 . B B . 143 GLU HG2  1 1 
       30 97355 2 1  39 GLU HG3  H  -4.885   3.606  19.036 1.00 . B B . 143 GLU HG3  1 1 
       30 97356 2 1  39 GLU N    N  -2.668   2.467  16.363 1.00 . B B . 143 GLU N    1 1 
       30 97357 2 1  39 GLU O    O  -4.850   5.149  15.642 1.00 . B B . 143 GLU O    1 1 
       30 97358 2 1  39 GLU OE1  O  -3.691   4.221  21.201 1.00 . B B . 143 GLU OE1  1 1 
       30 97359 2 1  39 GLU OE2  O  -4.087   6.292  20.405 1.00 . B B . 143 GLU OE2  1 1 
       30 97360 2 1  40 MET C    C  -3.777   5.049  12.762 1.00 . B B . 144 MET C    1 1 
       30 97361 2 1  40 MET CA   C  -2.883   5.776  13.774 1.00 . B B . 144 MET CA   1 1 
       30 97362 2 1  40 MET CB   C  -1.505   6.224  13.266 1.00 . B B . 144 MET CB   1 1 
       30 97363 2 1  40 MET CE   C   0.783   4.579  11.447 1.00 . B B . 144 MET CE   1 1 
       30 97364 2 1  40 MET CG   C  -1.327   6.319  11.745 1.00 . B B . 144 MET CG   1 1 
       30 97365 2 1  40 MET H    H  -1.821   4.552  15.196 1.00 . B B . 144 MET H    1 1 
       30 97366 2 1  40 MET HA   H  -3.430   6.687  14.015 1.00 . B B . 144 MET HA   1 1 
       30 97367 2 1  40 MET HB2  H  -1.332   7.214  13.685 1.00 . B B . 144 MET HB2  1 1 
       30 97368 2 1  40 MET HB3  H  -0.732   5.571  13.667 1.00 . B B . 144 MET HB3  1 1 
       30 97369 2 1  40 MET HE1  H   1.400   5.302  10.917 1.00 . B B . 144 MET HE1  1 1 
       30 97370 2 1  40 MET HE2  H   0.881   4.760  12.518 1.00 . B B . 144 MET HE2  1 1 
       30 97371 2 1  40 MET HE3  H   1.126   3.572  11.212 1.00 . B B . 144 MET HE3  1 1 
       30 97372 2 1  40 MET HG2  H  -2.222   6.752  11.298 1.00 . B B . 144 MET HG2  1 1 
       30 97373 2 1  40 MET HG3  H  -0.504   7.007  11.547 1.00 . B B . 144 MET HG3  1 1 
       30 97374 2 1  40 MET N    N  -2.718   4.979  14.996 1.00 . B B . 144 MET N    1 1 
       30 97375 2 1  40 MET O    O  -4.660   5.673  12.181 1.00 . B B . 144 MET O    1 1 
       30 97376 2 1  40 MET SD   S  -0.948   4.743  10.937 1.00 . B B . 144 MET SD   1 1 
       30 97377 2 1  41 LEU C    C  -6.071   2.976  12.428 1.00 . B B . 145 LEU C    1 1 
       30 97378 2 1  41 LEU CA   C  -4.654   2.949  11.854 1.00 . B B . 145 LEU CA   1 1 
       30 97379 2 1  41 LEU CB   C  -4.171   1.500  11.690 1.00 . B B . 145 LEU CB   1 1 
       30 97380 2 1  41 LEU CD1  C  -2.996  -0.209  10.386 1.00 . B B . 145 LEU CD1  1 1 
       30 97381 2 1  41 LEU CD2  C  -3.504   1.940   9.249 1.00 . B B . 145 LEU CD2  1 1 
       30 97382 2 1  41 LEU CG   C  -3.116   1.299  10.591 1.00 . B B . 145 LEU CG   1 1 
       30 97383 2 1  41 LEU H    H  -2.898   3.234  13.051 1.00 . B B . 145 LEU H    1 1 
       30 97384 2 1  41 LEU HA   H  -4.753   3.420  10.879 1.00 . B B . 145 LEU HA   1 1 
       30 97385 2 1  41 LEU HB2  H  -3.788   1.126  12.639 1.00 . B B . 145 LEU HB2  1 1 
       30 97386 2 1  41 LEU HB3  H  -5.024   0.874  11.443 1.00 . B B . 145 LEU HB3  1 1 
       30 97387 2 1  41 LEU HD11 H  -2.684  -0.685  11.315 1.00 . B B . 145 LEU HD11 1 1 
       30 97388 2 1  41 LEU HD12 H  -2.269  -0.413   9.604 1.00 . B B . 145 LEU HD12 1 1 
       30 97389 2 1  41 LEU HD13 H  -3.957  -0.620  10.079 1.00 . B B . 145 LEU HD13 1 1 
       30 97390 2 1  41 LEU HD21 H  -3.403   3.024   9.300 1.00 . B B . 145 LEU HD21 1 1 
       30 97391 2 1  41 LEU HD22 H  -4.531   1.674   8.998 1.00 . B B . 145 LEU HD22 1 1 
       30 97392 2 1  41 LEU HD23 H  -2.842   1.586   8.465 1.00 . B B . 145 LEU HD23 1 1 
       30 97393 2 1  41 LEU HG   H  -2.155   1.701  10.910 1.00 . B B . 145 LEU HG   1 1 
       30 97394 2 1  41 LEU N    N  -3.684   3.720  12.635 1.00 . B B . 145 LEU N    1 1 
       30 97395 2 1  41 LEU O    O  -7.027   3.088  11.662 1.00 . B B . 145 LEU O    1 1 
       30 97396 2 1  42 GLN C    C  -8.349   4.126  14.303 1.00 . B B . 146 GLN C    1 1 
       30 97397 2 1  42 GLN CA   C  -7.596   2.795  14.313 1.00 . B B . 146 GLN CA   1 1 
       30 97398 2 1  42 GLN CB   C  -7.588   2.135  15.694 1.00 . B B . 146 GLN CB   1 1 
       30 97399 2 1  42 GLN CD   C  -7.009   2.104  18.094 1.00 . B B . 146 GLN CD   1 1 
       30 97400 2 1  42 GLN CG   C  -7.188   3.001  16.873 1.00 . B B . 146 GLN CG   1 1 
       30 97401 2 1  42 GLN H    H  -5.444   2.701  14.336 1.00 . B B . 146 GLN H    1 1 
       30 97402 2 1  42 GLN HA   H  -8.167   2.141  13.660 1.00 . B B . 146 GLN HA   1 1 
       30 97403 2 1  42 GLN HB2  H  -8.598   1.849  15.937 1.00 . B B . 146 GLN HB2  1 1 
       30 97404 2 1  42 GLN HB3  H  -6.970   1.236  15.657 1.00 . B B . 146 GLN HB3  1 1 
       30 97405 2 1  42 GLN HE21 H  -8.804   2.659  18.842 1.00 . B B . 146 GLN HE21 1 1 
       30 97406 2 1  42 GLN HE22 H  -7.919   1.398  19.689 1.00 . B B . 146 GLN HE22 1 1 
       30 97407 2 1  42 GLN HG2  H  -6.299   3.546  16.638 1.00 . B B . 146 GLN HG2  1 1 
       30 97408 2 1  42 GLN HG3  H  -7.970   3.736  17.068 1.00 . B B . 146 GLN HG3  1 1 
       30 97409 2 1  42 GLN N    N  -6.251   2.867  13.744 1.00 . B B . 146 GLN N    1 1 
       30 97410 2 1  42 GLN NE2  N  -8.009   2.052  18.939 1.00 . B B . 146 GLN NE2  1 1 
       30 97411 2 1  42 GLN O    O  -9.579   4.092  14.395 1.00 . B B . 146 GLN O    1 1 
       30 97412 2 1  42 GLN OE1  O  -6.037   1.380  18.272 1.00 . B B . 146 GLN OE1  1 1 
       30 97413 2 1  43 LYS C    C  -8.188   6.943  12.421 1.00 . B B . 147 LYS C    1 1 
       30 97414 2 1  43 LYS CA   C  -8.126   6.597  13.928 1.00 . B B . 147 LYS CA   1 1 
       30 97415 2 1  43 LYS CB   C  -7.271   7.605  14.725 1.00 . B B . 147 LYS CB   1 1 
       30 97416 2 1  43 LYS CD   C  -6.790   7.227  17.266 1.00 . B B . 147 LYS CD   1 1 
       30 97417 2 1  43 LYS CE   C  -5.389   7.857  17.196 1.00 . B B . 147 LYS CE   1 1 
       30 97418 2 1  43 LYS CG   C  -7.729   7.788  16.187 1.00 . B B . 147 LYS CG   1 1 
       30 97419 2 1  43 LYS H    H  -6.611   5.146  14.194 1.00 . B B . 147 LYS H    1 1 
       30 97420 2 1  43 LYS HA   H  -9.157   6.666  14.273 1.00 . B B . 147 LYS HA   1 1 
       30 97421 2 1  43 LYS HB2  H  -6.218   7.326  14.669 1.00 . B B . 147 LYS HB2  1 1 
       30 97422 2 1  43 LYS HB3  H  -7.351   8.577  14.238 1.00 . B B . 147 LYS HB3  1 1 
       30 97423 2 1  43 LYS HD2  H  -7.243   7.431  18.237 1.00 . B B . 147 LYS HD2  1 1 
       30 97424 2 1  43 LYS HD3  H  -6.714   6.147  17.145 1.00 . B B . 147 LYS HD3  1 1 
       30 97425 2 1  43 LYS HE2  H  -4.742   7.182  16.629 1.00 . B B . 147 LYS HE2  1 1 
       30 97426 2 1  43 LYS HE3  H  -5.453   8.795  16.637 1.00 . B B . 147 LYS HE3  1 1 
       30 97427 2 1  43 LYS HG2  H  -7.842   8.857  16.373 1.00 . B B . 147 LYS HG2  1 1 
       30 97428 2 1  43 LYS HG3  H  -8.710   7.333  16.327 1.00 . B B . 147 LYS HG3  1 1 
       30 97429 2 1  43 LYS HZ1  H  -3.882   8.506  18.465 1.00 . B B . 147 LYS HZ1  1 1 
       30 97430 2 1  43 LYS HZ2  H  -4.698   7.253  19.087 1.00 . B B . 147 LYS HZ2  1 1 
       30 97431 2 1  43 LYS HZ3  H  -5.381   8.729  19.088 1.00 . B B . 147 LYS HZ3  1 1 
       30 97432 2 1  43 LYS N    N  -7.622   5.245  14.185 1.00 . B B . 147 LYS N    1 1 
       30 97433 2 1  43 LYS NZ   N  -4.806   8.109  18.539 1.00 . B B . 147 LYS NZ   1 1 
       30 97434 2 1  43 LYS O    O  -9.293   7.034  11.889 1.00 . B B . 147 LYS O    1 1 
       30 97435 2 1  44 GLU C    C  -7.796   6.837   9.302 1.00 . B B . 148 GLU C    1 1 
       30 97436 2 1  44 GLU CA   C  -7.061   7.688  10.356 1.00 . B B . 148 GLU CA   1 1 
       30 97437 2 1  44 GLU CB   C  -5.629   7.967   9.843 1.00 . B B . 148 GLU CB   1 1 
       30 97438 2 1  44 GLU CD   C  -5.258   9.696  11.705 1.00 . B B . 148 GLU CD   1 1 
       30 97439 2 1  44 GLU CG   C  -4.627   8.671  10.775 1.00 . B B . 148 GLU CG   1 1 
       30 97440 2 1  44 GLU H    H  -6.170   6.983  12.175 1.00 . B B . 148 GLU H    1 1 
       30 97441 2 1  44 GLU HA   H  -7.590   8.642  10.414 1.00 . B B . 148 GLU HA   1 1 
       30 97442 2 1  44 GLU HB2  H  -5.177   7.024   9.530 1.00 . B B . 148 GLU HB2  1 1 
       30 97443 2 1  44 GLU HB3  H  -5.727   8.583   8.948 1.00 . B B . 148 GLU HB3  1 1 
       30 97444 2 1  44 GLU HG2  H  -4.109   7.930  11.377 1.00 . B B . 148 GLU HG2  1 1 
       30 97445 2 1  44 GLU HG3  H  -3.869   9.165  10.164 1.00 . B B . 148 GLU HG3  1 1 
       30 97446 2 1  44 GLU N    N  -7.065   7.095  11.709 1.00 . B B . 148 GLU N    1 1 
       30 97447 2 1  44 GLU O    O  -8.321   7.385   8.331 1.00 . B B . 148 GLU O    1 1 
       30 97448 2 1  44 GLU OE1  O  -5.717  10.733  11.188 1.00 . B B . 148 GLU OE1  1 1 
       30 97449 2 1  44 GLU OE2  O  -5.295   9.403  12.921 1.00 . B B . 148 GLU OE2  1 1 
       30 97450 2 1  45 LEU C    C  -9.930   4.148   9.043 1.00 . B B . 149 LEU C    1 1 
       30 97451 2 1  45 LEU CA   C  -8.532   4.580   8.557 1.00 . B B . 149 LEU CA   1 1 
       30 97452 2 1  45 LEU CB   C  -7.566   3.396   8.311 1.00 . B B . 149 LEU CB   1 1 
       30 97453 2 1  45 LEU CD1  C  -6.133   2.220   6.620 1.00 . B B . 149 LEU CD1  1 1 
       30 97454 2 1  45 LEU CD2  C  -8.594   2.156   6.310 1.00 . B B . 149 LEU CD2  1 1 
       30 97455 2 1  45 LEU CG   C  -7.428   3.008   6.823 1.00 . B B . 149 LEU CG   1 1 
       30 97456 2 1  45 LEU H    H  -7.393   5.101  10.279 1.00 . B B . 149 LEU H    1 1 
       30 97457 2 1  45 LEU HA   H  -8.692   5.101   7.617 1.00 . B B . 149 LEU HA   1 1 
       30 97458 2 1  45 LEU HB2  H  -6.572   3.677   8.666 1.00 . B B . 149 LEU HB2  1 1 
       30 97459 2 1  45 LEU HB3  H  -7.876   2.531   8.898 1.00 . B B . 149 LEU HB3  1 1 
       30 97460 2 1  45 LEU HD11 H  -6.141   1.321   7.238 1.00 . B B . 149 LEU HD11 1 1 
       30 97461 2 1  45 LEU HD12 H  -5.281   2.848   6.878 1.00 . B B . 149 LEU HD12 1 1 
       30 97462 2 1  45 LEU HD13 H  -6.045   1.935   5.574 1.00 . B B . 149 LEU HD13 1 1 
       30 97463 2 1  45 LEU HD21 H  -8.715   1.272   6.937 1.00 . B B . 149 LEU HD21 1 1 
       30 97464 2 1  45 LEU HD22 H  -8.405   1.851   5.279 1.00 . B B . 149 LEU HD22 1 1 
       30 97465 2 1  45 LEU HD23 H  -9.510   2.733   6.325 1.00 . B B . 149 LEU HD23 1 1 
       30 97466 2 1  45 LEU HG   H  -7.361   3.915   6.219 1.00 . B B . 149 LEU HG   1 1 
       30 97467 2 1  45 LEU N    N  -7.866   5.509   9.484 1.00 . B B . 149 LEU N    1 1 
       30 97468 2 1  45 LEU O    O -10.551   3.259   8.465 1.00 . B B . 149 LEU O    1 1 
       30 97469 2 1  46 ASN C    C -12.791   3.783  10.166 1.00 . B B . 150 ASN C    1 1 
       30 97470 2 1  46 ASN CA   C -11.517   4.172  10.945 1.00 . B B . 150 ASN CA   1 1 
       30 97471 2 1  46 ASN CB   C -11.884   5.126  12.099 1.00 . B B . 150 ASN CB   1 1 
       30 97472 2 1  46 ASN CG   C -12.658   6.342  11.603 1.00 . B B . 150 ASN CG   1 1 
       30 97473 2 1  46 ASN H    H  -9.882   5.489  10.549 1.00 . B B . 150 ASN H    1 1 
       30 97474 2 1  46 ASN HA   H -11.128   3.258  11.393 1.00 . B B . 150 ASN HA   1 1 
       30 97475 2 1  46 ASN HB2  H -12.520   4.592  12.803 1.00 . B B . 150 ASN HB2  1 1 
       30 97476 2 1  46 ASN HB3  H -10.993   5.437  12.636 1.00 . B B . 150 ASN HB3  1 1 
       30 97477 2 1  46 ASN HD21 H -10.974   7.385  11.166 1.00 . B B . 150 ASN HD21 1 1 
       30 97478 2 1  46 ASN HD22 H -12.481   8.073  10.579 1.00 . B B . 150 ASN HD22 1 1 
       30 97479 2 1  46 ASN N    N -10.425   4.736  10.142 1.00 . B B . 150 ASN N    1 1 
       30 97480 2 1  46 ASN ND2  N -11.984   7.348  11.086 1.00 . B B . 150 ASN ND2  1 1 
       30 97481 2 1  46 ASN O    O -13.406   2.781  10.534 1.00 . B B . 150 ASN O    1 1 
       30 97482 2 1  46 ASN OD1  O -13.881   6.329  11.599 1.00 . B B . 150 ASN OD1  1 1 
       30 97483 2 1  47 HIS C    C -14.654   3.096   7.729 1.00 . B B . 151 HIS C    1 1 
       30 97484 2 1  47 HIS CA   C -14.490   4.425   8.490 1.00 . B B . 151 HIS CA   1 1 
       30 97485 2 1  47 HIS CB   C -14.744   5.631   7.573 1.00 . B B . 151 HIS CB   1 1 
       30 97486 2 1  47 HIS CD2  C -13.107   7.572   7.984 1.00 . B B . 151 HIS CD2  1 1 
       30 97487 2 1  47 HIS CE1  C -14.398   8.958   9.086 1.00 . B B . 151 HIS CE1  1 1 
       30 97488 2 1  47 HIS CG   C -14.335   6.980   8.121 1.00 . B B . 151 HIS CG   1 1 
       30 97489 2 1  47 HIS H    H -12.628   5.359   8.920 1.00 . B B . 151 HIS H    1 1 
       30 97490 2 1  47 HIS HA   H -15.256   4.432   9.267 1.00 . B B . 151 HIS HA   1 1 
       30 97491 2 1  47 HIS HB2  H -14.236   5.481   6.621 1.00 . B B . 151 HIS HB2  1 1 
       30 97492 2 1  47 HIS HB3  H -15.810   5.656   7.360 1.00 . B B . 151 HIS HB3  1 1 
       30 97493 2 1  47 HIS HD1  H -16.103   7.740   9.051 1.00 . B B . 151 HIS HD1  1 1 
       30 97494 2 1  47 HIS HD2  H -12.256   7.160   7.460 1.00 . B B . 151 HIS HD2  1 1 
       30 97495 2 1  47 HIS HE1  H -14.759   9.838   9.600 1.00 . B B . 151 HIS HE1  1 1 
       30 97496 2 1  47 HIS N    N -13.185   4.546   9.140 1.00 . B B . 151 HIS N    1 1 
       30 97497 2 1  47 HIS ND1  N -15.132   7.868   8.809 1.00 . B B . 151 HIS ND1  1 1 
       30 97498 2 1  47 HIS NE2  N -13.147   8.814   8.626 1.00 . B B . 151 HIS NE2  1 1 
       30 97499 2 1  47 HIS O    O -15.600   2.362   8.001 1.00 . B B . 151 HIS O    1 1 
       30 97500 2 1  48 MET C    C -13.318   0.259   7.055 1.00 . B B . 152 MET C    1 1 
       30 97501 2 1  48 MET CA   C -13.738   1.424   6.161 1.00 . B B . 152 MET CA   1 1 
       30 97502 2 1  48 MET CB   C -12.758   1.427   4.989 1.00 . B B . 152 MET CB   1 1 
       30 97503 2 1  48 MET CE   C -10.762   1.968   2.649 1.00 . B B . 152 MET CE   1 1 
       30 97504 2 1  48 MET CG   C -13.310   2.122   3.754 1.00 . B B . 152 MET CG   1 1 
       30 97505 2 1  48 MET H    H -12.983   3.388   6.611 1.00 . B B . 152 MET H    1 1 
       30 97506 2 1  48 MET HA   H -14.739   1.192   5.792 1.00 . B B . 152 MET HA   1 1 
       30 97507 2 1  48 MET HB2  H -11.816   1.887   5.290 1.00 . B B . 152 MET HB2  1 1 
       30 97508 2 1  48 MET HB3  H -12.551   0.392   4.707 1.00 . B B . 152 MET HB3  1 1 
       30 97509 2 1  48 MET HE1  H -10.403   1.376   3.492 1.00 . B B . 152 MET HE1  1 1 
       30 97510 2 1  48 MET HE2  H -10.118   1.791   1.791 1.00 . B B . 152 MET HE2  1 1 
       30 97511 2 1  48 MET HE3  H -10.725   3.034   2.876 1.00 . B B . 152 MET HE3  1 1 
       30 97512 2 1  48 MET HG2  H -14.371   1.894   3.656 1.00 . B B . 152 MET HG2  1 1 
       30 97513 2 1  48 MET HG3  H -13.188   3.203   3.844 1.00 . B B . 152 MET HG3  1 1 
       30 97514 2 1  48 MET N    N -13.728   2.738   6.828 1.00 . B B . 152 MET N    1 1 
       30 97515 2 1  48 MET O    O -13.624  -0.890   6.727 1.00 . B B . 152 MET O    1 1 
       30 97516 2 1  48 MET SD   S -12.482   1.538   2.263 1.00 . B B . 152 MET SD   1 1 
       30 97517 2 1  49 LEU C    C -12.565  -1.726   9.188 1.00 . B B . 153 LEU C    1 1 
       30 97518 2 1  49 LEU CA   C -11.751  -0.487   8.812 1.00 . B B . 153 LEU CA   1 1 
       30 97519 2 1  49 LEU CB   C -11.047   0.181  10.007 1.00 . B B . 153 LEU CB   1 1 
       30 97520 2 1  49 LEU CD1  C  -8.873   0.165  11.287 1.00 . B B . 153 LEU CD1  1 1 
       30 97521 2 1  49 LEU CD2  C -10.548  -1.605  11.748 1.00 . B B . 153 LEU CD2  1 1 
       30 97522 2 1  49 LEU CG   C  -9.968  -0.708  10.652 1.00 . B B . 153 LEU CG   1 1 
       30 97523 2 1  49 LEU H    H -12.327   1.495   8.308 1.00 . B B . 153 LEU H    1 1 
       30 97524 2 1  49 LEU HA   H -10.983  -0.827   8.113 1.00 . B B . 153 LEU HA   1 1 
       30 97525 2 1  49 LEU HB2  H -10.554   1.075   9.635 1.00 . B B . 153 LEU HB2  1 1 
       30 97526 2 1  49 LEU HB3  H -11.781   0.488  10.754 1.00 . B B . 153 LEU HB3  1 1 
       30 97527 2 1  49 LEU HD11 H  -8.123  -0.467  11.766 1.00 . B B . 153 LEU HD11 1 1 
       30 97528 2 1  49 LEU HD12 H  -9.308   0.836  12.027 1.00 . B B . 153 LEU HD12 1 1 
       30 97529 2 1  49 LEU HD13 H  -8.380   0.757  10.515 1.00 . B B . 153 LEU HD13 1 1 
       30 97530 2 1  49 LEU HD21 H -11.397  -2.181  11.401 1.00 . B B . 153 LEU HD21 1 1 
       30 97531 2 1  49 LEU HD22 H -10.889  -0.988  12.575 1.00 . B B . 153 LEU HD22 1 1 
       30 97532 2 1  49 LEU HD23 H  -9.780  -2.301  12.083 1.00 . B B . 153 LEU HD23 1 1 
       30 97533 2 1  49 LEU HG   H  -9.510  -1.327   9.880 1.00 . B B . 153 LEU HG   1 1 
       30 97534 2 1  49 LEU N    N -12.547   0.526   8.118 1.00 . B B . 153 LEU N    1 1 
       30 97535 2 1  49 LEU O    O -12.049  -2.825   9.032 1.00 . B B . 153 LEU O    1 1 
       30 97536 2 1  50 SER C    C -14.647  -3.241  11.239 1.00 . B B . 154 SER C    1 1 
       30 97537 2 1  50 SER CA   C -14.818  -2.597   9.851 1.00 . B B . 154 SER CA   1 1 
       30 97538 2 1  50 SER CB   C -14.892  -3.648   8.728 1.00 . B B . 154 SER CB   1 1 
       30 97539 2 1  50 SER H    H -14.144  -0.584   9.611 1.00 . B B . 154 SER H    1 1 
       30 97540 2 1  50 SER HA   H -15.801  -2.127   9.850 1.00 . B B . 154 SER HA   1 1 
       30 97541 2 1  50 SER HB2  H -13.957  -4.200   8.648 1.00 . B B . 154 SER HB2  1 1 
       30 97542 2 1  50 SER HB3  H -15.673  -4.366   8.976 1.00 . B B . 154 SER HB3  1 1 
       30 97543 2 1  50 SER HG   H -14.557  -2.355   7.265 1.00 . B B . 154 SER HG   1 1 
       30 97544 2 1  50 SER N    N -13.821  -1.542   9.598 1.00 . B B . 154 SER N    1 1 
       30 97545 2 1  50 SER O    O -13.777  -4.084  11.462 1.00 . B B . 154 SER O    1 1 
       30 97546 2 1  50 SER OG   O -15.217  -3.040   7.484 1.00 . B B . 154 SER OG   1 1 
       30 97547 2 1  51 ASP C    C -14.614  -3.384  14.474 1.00 . B B . 155 ASP C    1 1 
       30 97548 2 1  51 ASP CA   C -15.778  -3.499  13.452 1.00 . B B . 155 ASP CA   1 1 
       30 97549 2 1  51 ASP CB   C -16.228  -4.958  13.180 1.00 . B B . 155 ASP CB   1 1 
       30 97550 2 1  51 ASP CG   C -16.934  -5.575  14.386 1.00 . B B . 155 ASP CG   1 1 
       30 97551 2 1  51 ASP H    H -16.193  -2.131  11.904 1.00 . B B . 155 ASP H    1 1 
       30 97552 2 1  51 ASP HA   H -16.635  -2.995  13.906 1.00 . B B . 155 ASP HA   1 1 
       30 97553 2 1  51 ASP HB2  H -16.919  -4.973  12.333 1.00 . B B . 155 ASP HB2  1 1 
       30 97554 2 1  51 ASP HB3  H -15.362  -5.568  12.924 1.00 . B B . 155 ASP HB3  1 1 
       30 97555 2 1  51 ASP N    N -15.527  -2.836  12.166 1.00 . B B . 155 ASP N    1 1 
       30 97556 2 1  51 ASP O    O -13.617  -2.676  14.283 1.00 . B B . 155 ASP O    1 1 
       30 97557 2 1  51 ASP OD1  O -18.038  -5.096  14.710 1.00 . B B . 155 ASP OD1  1 1 
       30 97558 2 1  51 ASP OD2  O -16.278  -6.382  15.087 1.00 . B B . 155 ASP OD2  1 1 
       30 97559 2 1  52 THR C    C -12.801  -5.526  15.936 1.00 . B B . 156 THR C    1 1 
       30 97560 2 1  52 THR CA   C -13.689  -4.442  16.538 1.00 . B B . 156 THR CA   1 1 
       30 97561 2 1  52 THR CB   C -14.303  -4.947  17.849 1.00 . B B . 156 THR CB   1 1 
       30 97562 2 1  52 THR CG2  C -13.243  -5.210  18.919 1.00 . B B . 156 THR CG2  1 1 
       30 97563 2 1  52 THR H    H -15.612  -4.635  15.680 1.00 . B B . 156 THR H    1 1 
       30 97564 2 1  52 THR HA   H -13.074  -3.568  16.745 1.00 . B B . 156 THR HA   1 1 
       30 97565 2 1  52 THR HB   H -14.869  -5.866  17.666 1.00 . B B . 156 THR HB   1 1 
       30 97566 2 1  52 THR HG1  H -16.053  -4.140  18.011 1.00 . B B . 156 THR HG1  1 1 
       30 97567 2 1  52 THR HG21 H -13.736  -5.466  19.857 1.00 . B B . 156 THR HG21 1 1 
       30 97568 2 1  52 THR HG22 H -12.631  -4.320  19.064 1.00 . B B . 156 THR HG22 1 1 
       30 97569 2 1  52 THR HG23 H -12.610  -6.045  18.621 1.00 . B B . 156 THR HG23 1 1 
       30 97570 2 1  52 THR N    N -14.758  -4.092  15.600 1.00 . B B . 156 THR N    1 1 
       30 97571 2 1  52 THR O    O -11.583  -5.469  16.101 1.00 . B B . 156 THR O    1 1 
       30 97572 2 1  52 THR OG1  O -15.169  -3.959  18.352 1.00 . B B . 156 THR OG1  1 1 
       30 97573 2 1  53 GLY C    C -11.488  -7.361  13.830 1.00 . B B . 157 GLY C    1 1 
       30 97574 2 1  53 GLY CA   C -12.692  -7.684  14.714 1.00 . B B . 157 GLY CA   1 1 
       30 97575 2 1  53 GLY H    H -14.403  -6.476  15.141 1.00 . B B . 157 GLY H    1 1 
       30 97576 2 1  53 GLY HA2  H -12.339  -8.276  15.558 1.00 . B B . 157 GLY HA2  1 1 
       30 97577 2 1  53 GLY HA3  H -13.397  -8.278  14.131 1.00 . B B . 157 GLY HA3  1 1 
       30 97578 2 1  53 GLY N    N -13.386  -6.497  15.223 1.00 . B B . 157 GLY N    1 1 
       30 97579 2 1  53 GLY O    O -10.407  -7.913  14.053 1.00 . B B . 157 GLY O    1 1 
       30 97580 2 1  54 ASN C    C  -9.398  -5.252  12.786 1.00 . B B . 158 ASN C    1 1 
       30 97581 2 1  54 ASN CA   C -10.478  -6.071  12.032 1.00 . B B . 158 ASN CA   1 1 
       30 97582 2 1  54 ASN CB   C -10.975  -5.421  10.727 1.00 . B B . 158 ASN CB   1 1 
       30 97583 2 1  54 ASN CG   C -10.062  -5.685   9.526 1.00 . B B . 158 ASN CG   1 1 
       30 97584 2 1  54 ASN H    H -12.514  -5.986  12.713 1.00 . B B . 158 ASN H    1 1 
       30 97585 2 1  54 ASN HA   H -10.011  -7.015  11.759 1.00 . B B . 158 ASN HA   1 1 
       30 97586 2 1  54 ASN HB2  H -11.957  -5.819  10.470 1.00 . B B . 158 ASN HB2  1 1 
       30 97587 2 1  54 ASN HB3  H -11.075  -4.352  10.879 1.00 . B B . 158 ASN HB3  1 1 
       30 97588 2 1  54 ASN HD21 H -10.981  -4.270   8.418 1.00 . B B . 158 ASN HD21 1 1 
       30 97589 2 1  54 ASN HD22 H  -9.585  -5.098   7.676 1.00 . B B . 158 ASN HD22 1 1 
       30 97590 2 1  54 ASN N    N -11.616  -6.426  12.884 1.00 . B B . 158 ASN N    1 1 
       30 97591 2 1  54 ASN ND2  N -10.248  -4.975   8.431 1.00 . B B . 158 ASN ND2  1 1 
       30 97592 2 1  54 ASN O    O  -8.227  -5.296  12.416 1.00 . B B . 158 ASN O    1 1 
       30 97593 2 1  54 ASN OD1  O  -9.191  -6.542   9.545 1.00 . B B . 158 ASN OD1  1 1 
       30 97594 2 1  55 ARG C    C  -7.906  -5.101  15.575 1.00 . B B . 159 ARG C    1 1 
       30 97595 2 1  55 ARG CA   C  -8.706  -4.033  14.831 1.00 . B B . 159 ARG CA   1 1 
       30 97596 2 1  55 ARG CB   C  -9.306  -3.030  15.812 1.00 . B B . 159 ARG CB   1 1 
       30 97597 2 1  55 ARG CD   C  -9.882  -0.581  15.801 1.00 . B B . 159 ARG CD   1 1 
       30 97598 2 1  55 ARG CG   C  -9.868  -1.866  14.999 1.00 . B B . 159 ARG CG   1 1 
       30 97599 2 1  55 ARG CZ   C -11.621   0.813  14.564 1.00 . B B . 159 ARG CZ   1 1 
       30 97600 2 1  55 ARG H    H -10.687  -4.643  14.228 1.00 . B B . 159 ARG H    1 1 
       30 97601 2 1  55 ARG HA   H  -8.001  -3.452  14.244 1.00 . B B . 159 ARG HA   1 1 
       30 97602 2 1  55 ARG HB2  H -10.083  -3.480  16.428 1.00 . B B . 159 ARG HB2  1 1 
       30 97603 2 1  55 ARG HB3  H  -8.503  -2.670  16.460 1.00 . B B . 159 ARG HB3  1 1 
       30 97604 2 1  55 ARG HD2  H -10.407  -0.724  16.738 1.00 . B B . 159 ARG HD2  1 1 
       30 97605 2 1  55 ARG HD3  H  -8.848  -0.366  16.072 1.00 . B B . 159 ARG HD3  1 1 
       30 97606 2 1  55 ARG HE   H  -9.697   1.243  14.768 1.00 . B B . 159 ARG HE   1 1 
       30 97607 2 1  55 ARG HG2  H  -9.221  -1.676  14.144 1.00 . B B . 159 ARG HG2  1 1 
       30 97608 2 1  55 ARG HG3  H -10.870  -2.123  14.657 1.00 . B B . 159 ARG HG3  1 1 
       30 97609 2 1  55 ARG HH11 H -12.463  -1.023  14.841 1.00 . B B . 159 ARG HH11 1 1 
       30 97610 2 1  55 ARG HH12 H -13.516   0.178  14.232 1.00 . B B . 159 ARG HH12 1 1 
       30 97611 2 1  55 ARG HH21 H -11.152   2.716  14.018 1.00 . B B . 159 ARG HH21 1 1 
       30 97612 2 1  55 ARG HH22 H -12.774   2.197  13.653 1.00 . B B . 159 ARG HH22 1 1 
       30 97613 2 1  55 ARG N    N  -9.722  -4.607  13.920 1.00 . B B . 159 ARG N    1 1 
       30 97614 2 1  55 ARG NE   N -10.393   0.553  15.003 1.00 . B B . 159 ARG NE   1 1 
       30 97615 2 1  55 ARG NH1  N -12.612  -0.048  14.611 1.00 . B B . 159 ARG NH1  1 1 
       30 97616 2 1  55 ARG NH2  N -11.862   1.991  14.030 1.00 . B B . 159 ARG NH2  1 1 
       30 97617 2 1  55 ARG O    O  -6.689  -4.992  15.702 1.00 . B B . 159 ARG O    1 1 
       30 97618 2 1  56 LYS C    C  -6.885  -7.929  15.436 1.00 . B B . 160 LYS C    1 1 
       30 97619 2 1  56 LYS CA   C  -7.799  -7.346  16.503 1.00 . B B . 160 LYS CA   1 1 
       30 97620 2 1  56 LYS CB   C  -8.759  -8.437  16.972 1.00 . B B . 160 LYS CB   1 1 
       30 97621 2 1  56 LYS CD   C  -9.273  -7.139  19.155 1.00 . B B . 160 LYS CD   1 1 
       30 97622 2 1  56 LYS CE   C  -8.109  -7.821  19.899 1.00 . B B . 160 LYS CE   1 1 
       30 97623 2 1  56 LYS CG   C  -9.813  -7.941  17.952 1.00 . B B . 160 LYS CG   1 1 
       30 97624 2 1  56 LYS H    H  -9.555  -6.252  15.877 1.00 . B B . 160 LYS H    1 1 
       30 97625 2 1  56 LYS HA   H  -7.152  -7.024  17.322 1.00 . B B . 160 LYS HA   1 1 
       30 97626 2 1  56 LYS HB2  H  -9.275  -8.868  16.116 1.00 . B B . 160 LYS HB2  1 1 
       30 97627 2 1  56 LYS HB3  H  -8.183  -9.239  17.436 1.00 . B B . 160 LYS HB3  1 1 
       30 97628 2 1  56 LYS HD2  H  -8.943  -6.167  18.784 1.00 . B B . 160 LYS HD2  1 1 
       30 97629 2 1  56 LYS HD3  H -10.093  -6.958  19.854 1.00 . B B . 160 LYS HD3  1 1 
       30 97630 2 1  56 LYS HE2  H  -8.517  -8.554  20.599 1.00 . B B . 160 LYS HE2  1 1 
       30 97631 2 1  56 LYS HE3  H  -7.485  -8.351  19.176 1.00 . B B . 160 LYS HE3  1 1 
       30 97632 2 1  56 LYS HG2  H -10.538  -7.325  17.425 1.00 . B B . 160 LYS HG2  1 1 
       30 97633 2 1  56 LYS HG3  H -10.335  -8.833  18.251 1.00 . B B . 160 LYS HG3  1 1 
       30 97634 2 1  56 LYS HZ1  H  -6.500  -7.274  21.107 1.00 . B B . 160 LYS HZ1  1 1 
       30 97635 2 1  56 LYS HZ2  H  -7.791  -6.250  21.238 1.00 . B B . 160 LYS HZ2  1 1 
       30 97636 2 1  56 LYS HZ3  H  -6.811  -6.210  19.934 1.00 . B B . 160 LYS HZ3  1 1 
       30 97637 2 1  56 LYS N    N  -8.548  -6.193  15.990 1.00 . B B . 160 LYS N    1 1 
       30 97638 2 1  56 LYS NZ   N  -7.259  -6.832  20.610 1.00 . B B . 160 LYS NZ   1 1 
       30 97639 2 1  56 LYS O    O  -5.769  -8.341  15.736 1.00 . B B . 160 LYS O    1 1 
       30 97640 2 1  57 ALA C    C  -5.290  -7.338  12.874 1.00 . B B . 161 ALA C    1 1 
       30 97641 2 1  57 ALA CA   C  -6.491  -8.293  13.052 1.00 . B B . 161 ALA CA   1 1 
       30 97642 2 1  57 ALA CB   C  -7.303  -8.452  11.766 1.00 . B B . 161 ALA CB   1 1 
       30 97643 2 1  57 ALA H    H  -8.344  -7.749  14.088 1.00 . B B . 161 ALA H    1 1 
       30 97644 2 1  57 ALA HA   H  -6.057  -9.262  13.286 1.00 . B B . 161 ALA HA   1 1 
       30 97645 2 1  57 ALA HB1  H  -7.674  -7.488  11.432 1.00 . B B . 161 ALA HB1  1 1 
       30 97646 2 1  57 ALA HB2  H  -6.658  -8.844  10.980 1.00 . B B . 161 ALA HB2  1 1 
       30 97647 2 1  57 ALA HB3  H  -8.141  -9.131  11.922 1.00 . B B . 161 ALA HB3  1 1 
       30 97648 2 1  57 ALA N    N  -7.350  -7.950  14.189 1.00 . B B . 161 ALA N    1 1 
       30 97649 2 1  57 ALA O    O  -4.196  -7.838  12.613 1.00 . B B . 161 ALA O    1 1 
       30 97650 2 1  58 ALA C    C  -3.351  -5.455  14.309 1.00 . B B . 162 ALA C    1 1 
       30 97651 2 1  58 ALA CA   C  -4.339  -5.072  13.190 1.00 . B B . 162 ALA CA   1 1 
       30 97652 2 1  58 ALA CB   C  -4.897  -3.641  13.364 1.00 . B B . 162 ALA CB   1 1 
       30 97653 2 1  58 ALA H    H  -6.392  -5.664  13.188 1.00 . B B . 162 ALA H    1 1 
       30 97654 2 1  58 ALA HA   H  -3.774  -5.114  12.258 1.00 . B B . 162 ALA HA   1 1 
       30 97655 2 1  58 ALA HB1  H  -4.109  -2.912  13.171 1.00 . B B . 162 ALA HB1  1 1 
       30 97656 2 1  58 ALA HB2  H  -5.724  -3.454  12.678 1.00 . B B . 162 ALA HB2  1 1 
       30 97657 2 1  58 ALA HB3  H  -5.257  -3.476  14.380 1.00 . B B . 162 ALA HB3  1 1 
       30 97658 2 1  58 ALA N    N  -5.453  -6.026  13.094 1.00 . B B . 162 ALA N    1 1 
       30 97659 2 1  58 ALA O    O  -2.149  -5.534  14.067 1.00 . B B . 162 ALA O    1 1 
       30 97660 2 1  59 ASP C    C  -2.151  -7.356  16.497 1.00 . B B . 163 ASP C    1 1 
       30 97661 2 1  59 ASP CA   C  -3.023  -6.096  16.681 1.00 . B B . 163 ASP CA   1 1 
       30 97662 2 1  59 ASP CB   C  -3.912  -6.287  17.916 1.00 . B B . 163 ASP CB   1 1 
       30 97663 2 1  59 ASP CG   C  -4.700  -5.057  18.378 1.00 . B B . 163 ASP CG   1 1 
       30 97664 2 1  59 ASP H    H  -4.835  -5.592  15.660 1.00 . B B . 163 ASP H    1 1 
       30 97665 2 1  59 ASP HA   H  -2.352  -5.257  16.873 1.00 . B B . 163 ASP HA   1 1 
       30 97666 2 1  59 ASP HB2  H  -4.615  -7.097  17.712 1.00 . B B . 163 ASP HB2  1 1 
       30 97667 2 1  59 ASP HB3  H  -3.290  -6.616  18.748 1.00 . B B . 163 ASP HB3  1 1 
       30 97668 2 1  59 ASP N    N  -3.846  -5.761  15.511 1.00 . B B . 163 ASP N    1 1 
       30 97669 2 1  59 ASP O    O  -1.034  -7.387  17.018 1.00 . B B . 163 ASP O    1 1 
       30 97670 2 1  59 ASP OD1  O  -4.230  -3.904  18.240 1.00 . B B . 163 ASP OD1  1 1 
       30 97671 2 1  59 ASP OD2  O  -5.781  -5.317  18.956 1.00 . B B . 163 ASP OD2  1 1 
       30 97672 2 1  60 LYS C    C  -0.385  -9.164  14.849 1.00 . B B . 164 LYS C    1 1 
       30 97673 2 1  60 LYS CA   C  -1.773  -9.546  15.355 1.00 . B B . 164 LYS CA   1 1 
       30 97674 2 1  60 LYS CB   C  -2.416 -10.261  14.164 1.00 . B B . 164 LYS CB   1 1 
       30 97675 2 1  60 LYS CD   C  -4.271 -11.786  13.394 1.00 . B B . 164 LYS CD   1 1 
       30 97676 2 1  60 LYS CE   C  -4.411 -11.016  12.069 1.00 . B B . 164 LYS CE   1 1 
       30 97677 2 1  60 LYS CG   C  -3.749 -10.879  14.514 1.00 . B B . 164 LYS CG   1 1 
       30 97678 2 1  60 LYS H    H  -3.550  -8.335  15.385 1.00 . B B . 164 LYS H    1 1 
       30 97679 2 1  60 LYS HA   H  -1.670 -10.240  16.186 1.00 . B B . 164 LYS HA   1 1 
       30 97680 2 1  60 LYS HB2  H  -2.560  -9.546  13.357 1.00 . B B . 164 LYS HB2  1 1 
       30 97681 2 1  60 LYS HB3  H  -1.744 -11.055  13.832 1.00 . B B . 164 LYS HB3  1 1 
       30 97682 2 1  60 LYS HD2  H  -3.622 -12.656  13.280 1.00 . B B . 164 LYS HD2  1 1 
       30 97683 2 1  60 LYS HD3  H  -5.259 -12.123  13.706 1.00 . B B . 164 LYS HD3  1 1 
       30 97684 2 1  60 LYS HE2  H  -5.271 -11.403  11.519 1.00 . B B . 164 LYS HE2  1 1 
       30 97685 2 1  60 LYS HE3  H  -4.604  -9.979  12.340 1.00 . B B . 164 LYS HE3  1 1 
       30 97686 2 1  60 LYS HG2  H  -3.595 -11.427  15.431 1.00 . B B . 164 LYS HG2  1 1 
       30 97687 2 1  60 LYS HG3  H  -4.476 -10.098  14.697 1.00 . B B . 164 LYS HG3  1 1 
       30 97688 2 1  60 LYS HZ1  H  -3.035 -11.971  10.842 1.00 . B B . 164 LYS HZ1  1 1 
       30 97689 2 1  60 LYS HZ2  H  -2.394 -10.731  11.725 1.00 . B B . 164 LYS HZ2  1 1 
       30 97690 2 1  60 LYS HZ3  H  -3.331 -10.408  10.426 1.00 . B B . 164 LYS HZ3  1 1 
       30 97691 2 1  60 LYS N    N  -2.597  -8.377  15.736 1.00 . B B . 164 LYS N    1 1 
       30 97692 2 1  60 LYS NZ   N  -3.204 -11.044  11.206 1.00 . B B . 164 LYS NZ   1 1 
       30 97693 2 1  60 LYS O    O   0.626  -9.808  15.113 1.00 . B B . 164 LYS O    1 1 
       30 97694 2 1  61 LEU C    C   1.798  -7.043  14.114 1.00 . B B . 165 LEU C    1 1 
       30 97695 2 1  61 LEU CA   C   0.767  -7.739  13.228 1.00 . B B . 165 LEU CA   1 1 
       30 97696 2 1  61 LEU CB   C   0.359  -6.799  12.104 1.00 . B B . 165 LEU CB   1 1 
       30 97697 2 1  61 LEU CD1  C  -1.106  -5.849  10.430 1.00 . B B . 165 LEU CD1  1 1 
       30 97698 2 1  61 LEU CD2  C  -1.065  -8.374  10.695 1.00 . B B . 165 LEU CD2  1 1 
       30 97699 2 1  61 LEU CG   C  -0.986  -7.015  11.404 1.00 . B B . 165 LEU CG   1 1 
       30 97700 2 1  61 LEU H    H  -1.318  -7.741  13.856 1.00 . B B . 165 LEU H    1 1 
       30 97701 2 1  61 LEU HA   H   1.241  -8.619  12.792 1.00 . B B . 165 LEU HA   1 1 
       30 97702 2 1  61 LEU HB2  H   0.365  -5.782  12.502 1.00 . B B . 165 LEU HB2  1 1 
       30 97703 2 1  61 LEU HB3  H   1.135  -6.886  11.349 1.00 . B B . 165 LEU HB3  1 1 
       30 97704 2 1  61 LEU HD11 H  -0.302  -5.931   9.701 1.00 . B B . 165 LEU HD11 1 1 
       30 97705 2 1  61 LEU HD12 H  -0.990  -4.894  10.950 1.00 . B B . 165 LEU HD12 1 1 
       30 97706 2 1  61 LEU HD13 H  -2.075  -5.875   9.941 1.00 . B B . 165 LEU HD13 1 1 
       30 97707 2 1  61 LEU HD21 H  -2.055  -8.490  10.254 1.00 . B B . 165 LEU HD21 1 1 
       30 97708 2 1  61 LEU HD22 H  -0.902  -9.180  11.409 1.00 . B B . 165 LEU HD22 1 1 
       30 97709 2 1  61 LEU HD23 H  -0.310  -8.433   9.910 1.00 . B B . 165 LEU HD23 1 1 
       30 97710 2 1  61 LEU HG   H  -1.802  -6.954  12.116 1.00 . B B . 165 LEU HG   1 1 
       30 97711 2 1  61 LEU N    N  -0.401  -8.152  13.999 1.00 . B B . 165 LEU N    1 1 
       30 97712 2 1  61 LEU O    O   2.991  -7.290  13.975 1.00 . B B . 165 LEU O    1 1 
       30 97713 2 1  62 ILE C    C   2.991  -6.409  16.801 1.00 . B B . 166 ILE C    1 1 
       30 97714 2 1  62 ILE CA   C   2.086  -5.461  16.031 1.00 . B B . 166 ILE CA   1 1 
       30 97715 2 1  62 ILE CB   C   1.138  -4.711  17.002 1.00 . B B . 166 ILE CB   1 1 
       30 97716 2 1  62 ILE CD1  C   0.527  -2.775  15.418 1.00 . B B . 166 ILE CD1  1 1 
       30 97717 2 1  62 ILE CG1  C   0.030  -3.909  16.289 1.00 . B B . 166 ILE CG1  1 1 
       30 97718 2 1  62 ILE CG2  C   1.940  -3.810  17.960 1.00 . B B . 166 ILE CG2  1 1 
       30 97719 2 1  62 ILE H    H   0.300  -6.095  15.038 1.00 . B B . 166 ILE H    1 1 
       30 97720 2 1  62 ILE HA   H   2.742  -4.748  15.525 1.00 . B B . 166 ILE HA   1 1 
       30 97721 2 1  62 ILE HB   H   0.621  -5.446  17.619 1.00 . B B . 166 ILE HB   1 1 
       30 97722 2 1  62 ILE HD11 H   0.997  -2.016  16.032 1.00 . B B . 166 ILE HD11 1 1 
       30 97723 2 1  62 ILE HD12 H   1.225  -3.157  14.674 1.00 . B B . 166 ILE HD12 1 1 
       30 97724 2 1  62 ILE HD13 H  -0.347  -2.359  14.927 1.00 . B B . 166 ILE HD13 1 1 
       30 97725 2 1  62 ILE HG12 H  -0.544  -4.546  15.621 1.00 . B B . 166 ILE HG12 1 1 
       30 97726 2 1  62 ILE HG13 H  -0.652  -3.507  17.039 1.00 . B B . 166 ILE HG13 1 1 
       30 97727 2 1  62 ILE HG21 H   2.581  -4.415  18.602 1.00 . B B . 166 ILE HG21 1 1 
       30 97728 2 1  62 ILE HG22 H   2.567  -3.120  17.397 1.00 . B B . 166 ILE HG22 1 1 
       30 97729 2 1  62 ILE HG23 H   1.263  -3.240  18.596 1.00 . B B . 166 ILE HG23 1 1 
       30 97730 2 1  62 ILE N    N   1.305  -6.217  15.043 1.00 . B B . 166 ILE N    1 1 
       30 97731 2 1  62 ILE O    O   4.203  -6.250  16.808 1.00 . B B . 166 ILE O    1 1 
       30 97732 2 1  63 GLN C    C   4.059  -9.306  17.364 1.00 . B B . 167 GLN C    1 1 
       30 97733 2 1  63 GLN CA   C   3.111  -8.445  18.200 1.00 . B B . 167 GLN CA   1 1 
       30 97734 2 1  63 GLN CB   C   2.079  -9.254  18.990 1.00 . B B . 167 GLN CB   1 1 
       30 97735 2 1  63 GLN CD   C   0.006 -10.723  18.986 1.00 . B B . 167 GLN CD   1 1 
       30 97736 2 1  63 GLN CG   C   1.086 -10.055  18.151 1.00 . B B . 167 GLN CG   1 1 
       30 97737 2 1  63 GLN H    H   1.401  -7.499  17.293 1.00 . B B . 167 GLN H    1 1 
       30 97738 2 1  63 GLN HA   H   3.745  -7.941  18.926 1.00 . B B . 167 GLN HA   1 1 
       30 97739 2 1  63 GLN HB2  H   2.572  -9.924  19.692 1.00 . B B . 167 GLN HB2  1 1 
       30 97740 2 1  63 GLN HB3  H   1.507  -8.521  19.535 1.00 . B B . 167 GLN HB3  1 1 
       30 97741 2 1  63 GLN HE21 H  -0.600  -8.985  19.819 1.00 . B B . 167 GLN HE21 1 1 
       30 97742 2 1  63 GLN HE22 H  -1.347 -10.486  20.381 1.00 . B B . 167 GLN HE22 1 1 
       30 97743 2 1  63 GLN HG2  H   0.584  -9.370  17.480 1.00 . B B . 167 GLN HG2  1 1 
       30 97744 2 1  63 GLN HG3  H   1.624 -10.814  17.593 1.00 . B B . 167 GLN HG3  1 1 
       30 97745 2 1  63 GLN N    N   2.402  -7.438  17.401 1.00 . B B . 167 GLN N    1 1 
       30 97746 2 1  63 GLN NE2  N  -0.740  -9.978  19.772 1.00 . B B . 167 GLN NE2  1 1 
       30 97747 2 1  63 GLN O    O   5.186  -9.552  17.777 1.00 . B B . 167 GLN O    1 1 
       30 97748 2 1  63 GLN OE1  O  -0.201 -11.920  18.952 1.00 . B B . 167 GLN OE1  1 1 
       30 97749 2 1  64 ASN C    C   5.758  -9.448  14.748 1.00 . B B . 168 ASN C    1 1 
       30 97750 2 1  64 ASN CA   C   4.506 -10.285  15.120 1.00 . B B . 168 ASN CA   1 1 
       30 97751 2 1  64 ASN CB   C   3.605 -10.625  13.914 1.00 . B B . 168 ASN CB   1 1 
       30 97752 2 1  64 ASN CG   C   4.332 -10.867  12.595 1.00 . B B . 168 ASN CG   1 1 
       30 97753 2 1  64 ASN H    H   2.681  -9.438  15.937 1.00 . B B . 168 ASN H    1 1 
       30 97754 2 1  64 ASN HA   H   4.903 -11.220  15.521 1.00 . B B . 168 ASN HA   1 1 
       30 97755 2 1  64 ASN HB2  H   3.022 -11.514  14.158 1.00 . B B . 168 ASN HB2  1 1 
       30 97756 2 1  64 ASN HB3  H   2.904  -9.813  13.754 1.00 . B B . 168 ASN HB3  1 1 
       30 97757 2 1  64 ASN HD21 H   4.244  -8.900  12.086 1.00 . B B . 168 ASN HD21 1 1 
       30 97758 2 1  64 ASN HD22 H   4.972  -9.998  10.917 1.00 . B B . 168 ASN HD22 1 1 
       30 97759 2 1  64 ASN N    N   3.648  -9.657  16.149 1.00 . B B . 168 ASN N    1 1 
       30 97760 2 1  64 ASN ND2  N   4.505  -9.831  11.793 1.00 . B B . 168 ASN ND2  1 1 
       30 97761 2 1  64 ASN O    O   6.691  -9.967  14.128 1.00 . B B . 168 ASN O    1 1 
       30 97762 2 1  64 ASN OD1  O   4.712 -11.976  12.260 1.00 . B B . 168 ASN OD1  1 1 
       30 97763 2 1  65 LEU C    C   7.612  -6.972  16.407 1.00 . B B . 169 LEU C    1 1 
       30 97764 2 1  65 LEU CA   C   6.987  -7.307  15.027 1.00 . B B . 169 LEU CA   1 1 
       30 97765 2 1  65 LEU CB   C   6.604  -6.021  14.271 1.00 . B B . 169 LEU CB   1 1 
       30 97766 2 1  65 LEU CD1  C   8.228  -5.811  12.325 1.00 . B B . 169 LEU CD1  1 1 
       30 97767 2 1  65 LEU CD2  C   6.174  -7.149  12.002 1.00 . B B . 169 LEU CD2  1 1 
       30 97768 2 1  65 LEU CG   C   6.761  -5.947  12.738 1.00 . B B . 169 LEU CG   1 1 
       30 97769 2 1  65 LEU H    H   4.982  -7.778  15.577 1.00 . B B . 169 LEU H    1 1 
       30 97770 2 1  65 LEU HA   H   7.751  -7.821  14.453 1.00 . B B . 169 LEU HA   1 1 
       30 97771 2 1  65 LEU HB2  H   5.585  -5.731  14.534 1.00 . B B . 169 LEU HB2  1 1 
       30 97772 2 1  65 LEU HB3  H   7.263  -5.263  14.648 1.00 . B B . 169 LEU HB3  1 1 
       30 97773 2 1  65 LEU HD11 H   8.749  -6.730  12.558 1.00 . B B . 169 LEU HD11 1 1 
       30 97774 2 1  65 LEU HD12 H   8.699  -4.975  12.844 1.00 . B B . 169 LEU HD12 1 1 
       30 97775 2 1  65 LEU HD13 H   8.304  -5.644  11.251 1.00 . B B . 169 LEU HD13 1 1 
       30 97776 2 1  65 LEU HD21 H   6.194  -6.964  10.926 1.00 . B B . 169 LEU HD21 1 1 
       30 97777 2 1  65 LEU HD22 H   5.146  -7.295  12.323 1.00 . B B . 169 LEU HD22 1 1 
       30 97778 2 1  65 LEU HD23 H   6.766  -8.040  12.211 1.00 . B B . 169 LEU HD23 1 1 
       30 97779 2 1  65 LEU HG   H   6.237  -5.051  12.407 1.00 . B B . 169 LEU HG   1 1 
       30 97780 2 1  65 LEU N    N   5.801  -8.162  15.119 1.00 . B B . 169 LEU N    1 1 
       30 97781 2 1  65 LEU O    O   8.831  -6.884  16.517 1.00 . B B . 169 LEU O    1 1 
       30 97782 2 1  66 ASP C    C   7.903  -7.539  19.606 1.00 . B B . 170 ASP C    1 1 
       30 97783 2 1  66 ASP CA   C   7.354  -6.350  18.796 1.00 . B B . 170 ASP CA   1 1 
       30 97784 2 1  66 ASP CB   C   6.295  -5.554  19.594 1.00 . B B . 170 ASP CB   1 1 
       30 97785 2 1  66 ASP CG   C   6.272  -4.037  19.311 1.00 . B B . 170 ASP CG   1 1 
       30 97786 2 1  66 ASP H    H   5.833  -6.732  17.320 1.00 . B B . 170 ASP H    1 1 
       30 97787 2 1  66 ASP HA   H   8.218  -5.706  18.673 1.00 . B B . 170 ASP HA   1 1 
       30 97788 2 1  66 ASP HB2  H   5.306  -5.983  19.414 1.00 . B B . 170 ASP HB2  1 1 
       30 97789 2 1  66 ASP HB3  H   6.505  -5.671  20.658 1.00 . B B . 170 ASP HB3  1 1 
       30 97790 2 1  66 ASP N    N   6.840  -6.724  17.463 1.00 . B B . 170 ASP N    1 1 
       30 97791 2 1  66 ASP O    O   8.792  -7.335  20.426 1.00 . B B . 170 ASP O    1 1 
       30 97792 2 1  66 ASP OD1  O   7.314  -3.478  18.889 1.00 . B B . 170 ASP OD1  1 1 
       30 97793 2 1  66 ASP OD2  O   5.217  -3.408  19.537 1.00 . B B . 170 ASP OD2  1 1 
       30 97794 2 1  67 ALA C    C   9.303 -10.479  19.426 1.00 . B B . 171 ALA C    1 1 
       30 97795 2 1  67 ALA CA   C   7.983  -9.965  20.030 1.00 . B B . 171 ALA CA   1 1 
       30 97796 2 1  67 ALA CB   C   6.905 -11.054  19.987 1.00 . B B . 171 ALA CB   1 1 
       30 97797 2 1  67 ALA H    H   6.698  -8.902  18.691 1.00 . B B . 171 ALA H    1 1 
       30 97798 2 1  67 ALA HA   H   8.188  -9.723  21.074 1.00 . B B . 171 ALA HA   1 1 
       30 97799 2 1  67 ALA HB1  H   7.244 -11.928  20.544 1.00 . B B . 171 ALA HB1  1 1 
       30 97800 2 1  67 ALA HB2  H   5.981 -10.681  20.429 1.00 . B B . 171 ALA HB2  1 1 
       30 97801 2 1  67 ALA HB3  H   6.717 -11.350  18.953 1.00 . B B . 171 ALA HB3  1 1 
       30 97802 2 1  67 ALA N    N   7.451  -8.773  19.361 1.00 . B B . 171 ALA N    1 1 
       30 97803 2 1  67 ALA O    O  10.010 -11.247  20.074 1.00 . B B . 171 ALA O    1 1 
       30 97804 2 1  68 ASN C    C  11.193 -10.003  16.184 1.00 . B B . 172 ASN C    1 1 
       30 97805 2 1  68 ASN CA   C  10.606 -10.818  17.362 1.00 . B B . 172 ASN CA   1 1 
       30 97806 2 1  68 ASN CB   C   9.987 -12.158  16.915 1.00 . B B . 172 ASN CB   1 1 
       30 97807 2 1  68 ASN CG   C   8.728 -11.967  16.083 1.00 . B B . 172 ASN CG   1 1 
       30 97808 2 1  68 ASN H    H   8.941  -9.538  17.697 1.00 . B B . 172 ASN H    1 1 
       30 97809 2 1  68 ASN HA   H  11.455 -11.052  18.005 1.00 . B B . 172 ASN HA   1 1 
       30 97810 2 1  68 ASN HB2  H  10.717 -12.711  16.333 1.00 . B B . 172 ASN HB2  1 1 
       30 97811 2 1  68 ASN HB3  H   9.739 -12.759  17.791 1.00 . B B . 172 ASN HB3  1 1 
       30 97812 2 1  68 ASN HD21 H   9.782 -11.470  14.436 1.00 . B B . 172 ASN HD21 1 1 
       30 97813 2 1  68 ASN HD22 H   8.019 -11.346  14.331 1.00 . B B . 172 ASN HD22 1 1 
       30 97814 2 1  68 ASN N    N   9.618 -10.107  18.178 1.00 . B B . 172 ASN N    1 1 
       30 97815 2 1  68 ASN ND2  N   8.867 -11.592  14.829 1.00 . B B . 172 ASN ND2  1 1 
       30 97816 2 1  68 ASN O    O  11.712 -10.591  15.238 1.00 . B B . 172 ASN O    1 1 
       30 97817 2 1  68 ASN OD1  O   7.614 -12.102  16.562 1.00 . B B . 172 ASN OD1  1 1 
       30 97818 2 1  69 HIS C    C  12.606  -6.635  15.843 1.00 . B B . 173 HIS C    1 1 
       30 97819 2 1  69 HIS CA   C  11.813  -7.806  15.215 1.00 . B B . 173 HIS CA   1 1 
       30 97820 2 1  69 HIS CB   C  10.796  -7.353  14.153 1.00 . B B . 173 HIS CB   1 1 
       30 97821 2 1  69 HIS CD2  C  12.036  -7.543  11.941 1.00 . B B . 173 HIS CD2  1 1 
       30 97822 2 1  69 HIS CE1  C  10.939  -9.182  10.984 1.00 . B B . 173 HIS CE1  1 1 
       30 97823 2 1  69 HIS CG   C  11.064  -7.955  12.802 1.00 . B B . 173 HIS CG   1 1 
       30 97824 2 1  69 HIS H    H  10.561  -8.209  16.907 1.00 . B B . 173 HIS H    1 1 
       30 97825 2 1  69 HIS HA   H  12.579  -8.393  14.706 1.00 . B B . 173 HIS HA   1 1 
       30 97826 2 1  69 HIS HB2  H   9.794  -7.634  14.445 1.00 . B B . 173 HIS HB2  1 1 
       30 97827 2 1  69 HIS HB3  H  10.795  -6.265  14.059 1.00 . B B . 173 HIS HB3  1 1 
       30 97828 2 1  69 HIS HD1  H   9.583  -9.480  12.558 1.00 . B B . 173 HIS HD1  1 1 
       30 97829 2 1  69 HIS HD2  H  12.731  -6.742  12.149 1.00 . B B . 173 HIS HD2  1 1 
       30 97830 2 1  69 HIS HE1  H  10.622  -9.927  10.270 1.00 . B B . 173 HIS HE1  1 1 
       30 97831 2 1  69 HIS N    N  11.131  -8.666  16.204 1.00 . B B . 173 HIS N    1 1 
       30 97832 2 1  69 HIS ND1  N  10.379  -8.980  12.189 1.00 . B B . 173 HIS ND1  1 1 
       30 97833 2 1  69 HIS NE2  N  11.958  -8.329  10.786 1.00 . B B . 173 HIS NE2  1 1 
       30 97834 2 1  69 HIS O    O  12.995  -5.697  15.145 1.00 . B B . 173 HIS O    1 1 
       30 97835 2 1  70 ASP C    C  12.976  -4.309  17.858 1.00 . B B . 174 ASP C    1 1 
       30 97836 2 1  70 ASP CA   C  13.639  -5.714  17.930 1.00 . B B . 174 ASP CA   1 1 
       30 97837 2 1  70 ASP CB   C  15.114  -5.794  17.447 1.00 . B B . 174 ASP CB   1 1 
       30 97838 2 1  70 ASP CG   C  16.158  -5.085  18.321 1.00 . B B . 174 ASP CG   1 1 
       30 97839 2 1  70 ASP H    H  12.545  -7.520  17.639 1.00 . B B . 174 ASP H    1 1 
       30 97840 2 1  70 ASP HA   H  13.626  -6.014  18.980 1.00 . B B . 174 ASP HA   1 1 
       30 97841 2 1  70 ASP HB2  H  15.398  -6.845  17.382 1.00 . B B . 174 ASP HB2  1 1 
       30 97842 2 1  70 ASP HB3  H  15.180  -5.386  16.441 1.00 . B B . 174 ASP HB3  1 1 
       30 97843 2 1  70 ASP N    N  12.859  -6.697  17.157 1.00 . B B . 174 ASP N    1 1 
       30 97844 2 1  70 ASP O    O  11.771  -4.172  17.626 1.00 . B B . 174 ASP O    1 1 
       30 97845 2 1  70 ASP OD1  O  16.714  -5.717  19.239 1.00 . B B . 174 ASP OD1  1 1 
       30 97846 2 1  70 ASP OD2  O  16.432  -3.895  18.031 1.00 . B B . 174 ASP OD2  1 1 
       30 97847 2 1  71 GLY C    C  13.846  -1.432  16.329 1.00 . B B . 175 GLY C    1 1 
       30 97848 2 1  71 GLY CA   C  13.381  -1.864  17.721 1.00 . B B . 175 GLY CA   1 1 
       30 97849 2 1  71 GLY H    H  14.731  -3.409  18.249 1.00 . B B . 175 GLY H    1 1 
       30 97850 2 1  71 GLY HA2  H  12.297  -1.753  17.759 1.00 . B B . 175 GLY HA2  1 1 
       30 97851 2 1  71 GLY HA3  H  13.857  -1.203  18.445 1.00 . B B . 175 GLY HA3  1 1 
       30 97852 2 1  71 GLY N    N  13.751  -3.240  18.041 1.00 . B B . 175 GLY N    1 1 
       30 97853 2 1  71 GLY O    O  13.865  -0.232  16.063 1.00 . B B . 175 GLY O    1 1 
       30 97854 2 1  72 ARG C    C  13.608  -1.744  13.093 1.00 . B B . 176 ARG C    1 1 
       30 97855 2 1  72 ARG CA   C  14.735  -2.098  14.090 1.00 . B B . 176 ARG CA   1 1 
       30 97856 2 1  72 ARG CB   C  15.587  -3.287  13.598 1.00 . B B . 176 ARG CB   1 1 
       30 97857 2 1  72 ARG CD   C  17.774  -2.352  14.546 1.00 . B B . 176 ARG CD   1 1 
       30 97858 2 1  72 ARG CG   C  16.857  -3.576  14.418 1.00 . B B . 176 ARG CG   1 1 
       30 97859 2 1  72 ARG CZ   C  19.626  -3.073  16.093 1.00 . B B . 176 ARG CZ   1 1 
       30 97860 2 1  72 ARG H    H  14.105  -3.344  15.711 1.00 . B B . 176 ARG H    1 1 
       30 97861 2 1  72 ARG HA   H  15.377  -1.222  14.145 1.00 . B B . 176 ARG HA   1 1 
       30 97862 2 1  72 ARG HB2  H  14.970  -4.187  13.586 1.00 . B B . 176 ARG HB2  1 1 
       30 97863 2 1  72 ARG HB3  H  15.901  -3.089  12.571 1.00 . B B . 176 ARG HB3  1 1 
       30 97864 2 1  72 ARG HD2  H  17.790  -1.840  13.583 1.00 . B B . 176 ARG HD2  1 1 
       30 97865 2 1  72 ARG HD3  H  17.363  -1.660  15.284 1.00 . B B . 176 ARG HD3  1 1 
       30 97866 2 1  72 ARG HE   H  19.822  -2.698  14.141 1.00 . B B . 176 ARG HE   1 1 
       30 97867 2 1  72 ARG HG2  H  16.586  -3.923  15.410 1.00 . B B . 176 ARG HG2  1 1 
       30 97868 2 1  72 ARG HG3  H  17.402  -4.377  13.917 1.00 . B B . 176 ARG HG3  1 1 
       30 97869 2 1  72 ARG HH11 H  17.847  -3.173  17.100 1.00 . B B . 176 ARG HH11 1 1 
       30 97870 2 1  72 ARG HH12 H  19.217  -3.533  18.033 1.00 . B B . 176 ARG HH12 1 1 
       30 97871 2 1  72 ARG HH21 H  21.539  -3.275  15.465 1.00 . B B . 176 ARG HH21 1 1 
       30 97872 2 1  72 ARG HH22 H  21.243  -3.615  17.149 1.00 . B B . 176 ARG HH22 1 1 
       30 97873 2 1  72 ARG N    N  14.221  -2.371  15.445 1.00 . B B . 176 ARG N    1 1 
       30 97874 2 1  72 ARG NE   N  19.160  -2.719  14.899 1.00 . B B . 176 ARG NE   1 1 
       30 97875 2 1  72 ARG NH1  N  18.865  -3.190  17.156 1.00 . B B . 176 ARG NH1  1 1 
       30 97876 2 1  72 ARG NH2  N  20.907  -3.329  16.245 1.00 . B B . 176 ARG NH2  1 1 
       30 97877 2 1  72 ARG O    O  13.497  -2.346  12.025 1.00 . B B . 176 ARG O    1 1 
       30 97878 2 1  73 ILE C    C  11.971   0.083  11.306 1.00 . B B . 177 ILE C    1 1 
       30 97879 2 1  73 ILE CA   C  11.570  -0.369  12.710 1.00 . B B . 177 ILE CA   1 1 
       30 97880 2 1  73 ILE CB   C  10.745   0.712  13.452 1.00 . B B . 177 ILE CB   1 1 
       30 97881 2 1  73 ILE CD1  C   9.292   1.052  15.597 1.00 . B B . 177 ILE CD1  1 1 
       30 97882 2 1  73 ILE CG1  C  10.229   0.139  14.792 1.00 . B B . 177 ILE CG1  1 1 
       30 97883 2 1  73 ILE CG2  C   9.565   1.201  12.583 1.00 . B B . 177 ILE CG2  1 1 
       30 97884 2 1  73 ILE H    H  12.992  -0.286  14.328 1.00 . B B . 177 ILE H    1 1 
       30 97885 2 1  73 ILE HA   H  10.939  -1.248  12.590 1.00 . B B . 177 ILE HA   1 1 
       30 97886 2 1  73 ILE HB   H  11.394   1.568  13.651 1.00 . B B . 177 ILE HB   1 1 
       30 97887 2 1  73 ILE HD11 H   9.716   2.050  15.678 1.00 . B B . 177 ILE HD11 1 1 
       30 97888 2 1  73 ILE HD12 H   8.321   1.115  15.106 1.00 . B B . 177 ILE HD12 1 1 
       30 97889 2 1  73 ILE HD13 H   9.147   0.637  16.593 1.00 . B B . 177 ILE HD13 1 1 
       30 97890 2 1  73 ILE HG12 H   9.696  -0.787  14.579 1.00 . B B . 177 ILE HG12 1 1 
       30 97891 2 1  73 ILE HG13 H  11.081  -0.100  15.427 1.00 . B B . 177 ILE HG13 1 1 
       30 97892 2 1  73 ILE HG21 H   9.924   1.620  11.643 1.00 . B B . 177 ILE HG21 1 1 
       30 97893 2 1  73 ILE HG22 H   8.889   0.371  12.366 1.00 . B B . 177 ILE HG22 1 1 
       30 97894 2 1  73 ILE HG23 H   9.015   1.993  13.089 1.00 . B B . 177 ILE HG23 1 1 
       30 97895 2 1  73 ILE N    N  12.762  -0.779  13.476 1.00 . B B . 177 ILE N    1 1 
       30 97896 2 1  73 ILE O    O  12.869   0.909  11.158 1.00 . B B . 177 ILE O    1 1 
       30 97897 2 1  74 SER C    C  10.630   0.491   8.071 1.00 . B B . 178 SER C    1 1 
       30 97898 2 1  74 SER CA   C  11.691  -0.272   8.887 1.00 . B B . 178 SER CA   1 1 
       30 97899 2 1  74 SER CB   C  12.015  -1.631   8.246 1.00 . B B . 178 SER CB   1 1 
       30 97900 2 1  74 SER H    H  10.570  -1.141  10.519 1.00 . B B . 178 SER H    1 1 
       30 97901 2 1  74 SER HA   H  12.602   0.324   8.838 1.00 . B B . 178 SER HA   1 1 
       30 97902 2 1  74 SER HB2  H  11.172  -2.310   8.377 1.00 . B B . 178 SER HB2  1 1 
       30 97903 2 1  74 SER HB3  H  12.198  -1.503   7.176 1.00 . B B . 178 SER HB3  1 1 
       30 97904 2 1  74 SER HG   H  13.039  -2.261   9.797 1.00 . B B . 178 SER HG   1 1 
       30 97905 2 1  74 SER N    N  11.327  -0.487  10.293 1.00 . B B . 178 SER N    1 1 
       30 97906 2 1  74 SER O    O   9.488   0.674   8.500 1.00 . B B . 178 SER O    1 1 
       30 97907 2 1  74 SER OG   O  13.176  -2.190   8.838 1.00 . B B . 178 SER OG   1 1 
       30 97908 2 1  75 PHE C    C   9.074   0.453   5.380 1.00 . B B . 179 PHE C    1 1 
       30 97909 2 1  75 PHE CA   C  10.119   1.487   5.843 1.00 . B B . 179 PHE CA   1 1 
       30 97910 2 1  75 PHE CB   C  10.975   1.956   4.649 1.00 . B B . 179 PHE CB   1 1 
       30 97911 2 1  75 PHE CD1  C   9.404   3.691   3.822 1.00 . B B . 179 PHE CD1  1 1 
       30 97912 2 1  75 PHE CD2  C   9.717   1.721   2.445 1.00 . B B . 179 PHE CD2  1 1 
       30 97913 2 1  75 PHE CE1  C   8.337   4.107   3.029 1.00 . B B . 179 PHE CE1  1 1 
       30 97914 2 1  75 PHE CE2  C   8.671   2.160   1.614 1.00 . B B . 179 PHE CE2  1 1 
       30 97915 2 1  75 PHE CG   C  10.073   2.491   3.566 1.00 . B B . 179 PHE CG   1 1 
       30 97916 2 1  75 PHE CZ   C   7.972   3.345   1.905 1.00 . B B . 179 PHE CZ   1 1 
       30 97917 2 1  75 PHE H    H  11.963   0.733   6.569 1.00 . B B . 179 PHE H    1 1 
       30 97918 2 1  75 PHE HA   H   9.590   2.364   6.229 1.00 . B B . 179 PHE HA   1 1 
       30 97919 2 1  75 PHE HB2  H  11.655   2.746   4.974 1.00 . B B . 179 PHE HB2  1 1 
       30 97920 2 1  75 PHE HB3  H  11.572   1.133   4.254 1.00 . B B . 179 PHE HB3  1 1 
       30 97921 2 1  75 PHE HD1  H   9.677   4.268   4.676 1.00 . B B . 179 PHE HD1  1 1 
       30 97922 2 1  75 PHE HD2  H  10.197   0.771   2.251 1.00 . B B . 179 PHE HD2  1 1 
       30 97923 2 1  75 PHE HE1  H   7.804   4.989   3.343 1.00 . B B . 179 PHE HE1  1 1 
       30 97924 2 1  75 PHE HE2  H   8.368   1.550   0.782 1.00 . B B . 179 PHE HE2  1 1 
       30 97925 2 1  75 PHE HZ   H   7.146   3.640   1.277 1.00 . B B . 179 PHE HZ   1 1 
       30 97926 2 1  75 PHE N    N  11.014   0.917   6.858 1.00 . B B . 179 PHE N    1 1 
       30 97927 2 1  75 PHE O    O   7.862   0.638   5.482 1.00 . B B . 179 PHE O    1 1 
       30 97928 2 1  76 ASP C    C   7.961  -2.510   5.191 1.00 . B B . 180 ASP C    1 1 
       30 97929 2 1  76 ASP CA   C   8.861  -1.745   4.202 1.00 . B B . 180 ASP CA   1 1 
       30 97930 2 1  76 ASP CB   C   9.904  -2.673   3.538 1.00 . B B . 180 ASP CB   1 1 
       30 97931 2 1  76 ASP CG   C  11.056  -1.907   2.853 1.00 . B B . 180 ASP CG   1 1 
       30 97932 2 1  76 ASP H    H  10.599  -0.692   4.749 1.00 . B B . 180 ASP H    1 1 
       30 97933 2 1  76 ASP HA   H   8.232  -1.318   3.420 1.00 . B B . 180 ASP HA   1 1 
       30 97934 2 1  76 ASP HB2  H  10.340  -3.317   4.304 1.00 . B B . 180 ASP HB2  1 1 
       30 97935 2 1  76 ASP HB3  H   9.402  -3.319   2.815 1.00 . B B . 180 ASP HB3  1 1 
       30 97936 2 1  76 ASP N    N   9.586  -0.663   4.865 1.00 . B B . 180 ASP N    1 1 
       30 97937 2 1  76 ASP O    O   6.955  -3.100   4.796 1.00 . B B . 180 ASP O    1 1 
       30 97938 2 1  76 ASP OD1  O  11.917  -1.391   3.609 1.00 . B B . 180 ASP OD1  1 1 
       30 97939 2 1  76 ASP OD2  O  11.057  -1.792   1.611 1.00 . B B . 180 ASP OD2  1 1 
       30 97940 2 1  77 GLU C    C   6.107  -2.209   7.601 1.00 . B B . 181 GLU C    1 1 
       30 97941 2 1  77 GLU CA   C   7.476  -2.890   7.608 1.00 . B B . 181 GLU CA   1 1 
       30 97942 2 1  77 GLU CB   C   8.214  -2.619   8.918 1.00 . B B . 181 GLU CB   1 1 
       30 97943 2 1  77 GLU CD   C   8.118  -2.445  11.439 1.00 . B B . 181 GLU CD   1 1 
       30 97944 2 1  77 GLU CG   C   7.377  -2.891  10.179 1.00 . B B . 181 GLU CG   1 1 
       30 97945 2 1  77 GLU H    H   9.106  -1.861   6.694 1.00 . B B . 181 GLU H    1 1 
       30 97946 2 1  77 GLU HA   H   7.335  -3.959   7.551 1.00 . B B . 181 GLU HA   1 1 
       30 97947 2 1  77 GLU HB2  H   9.113  -3.237   8.942 1.00 . B B . 181 GLU HB2  1 1 
       30 97948 2 1  77 GLU HB3  H   8.506  -1.578   8.921 1.00 . B B . 181 GLU HB3  1 1 
       30 97949 2 1  77 GLU HG2  H   6.439  -2.342  10.120 1.00 . B B . 181 GLU HG2  1 1 
       30 97950 2 1  77 GLU HG3  H   7.143  -3.953  10.233 1.00 . B B . 181 GLU HG3  1 1 
       30 97951 2 1  77 GLU N    N   8.295  -2.427   6.486 1.00 . B B . 181 GLU N    1 1 
       30 97952 2 1  77 GLU O    O   5.083  -2.881   7.502 1.00 . B B . 181 GLU O    1 1 
       30 97953 2 1  77 GLU OE1  O   9.362  -2.331  11.371 1.00 . B B . 181 GLU OE1  1 1 
       30 97954 2 1  77 GLU OE2  O   7.453  -2.219  12.476 1.00 . B B . 181 GLU OE2  1 1 
       30 97955 2 1  78 TYR C    C   3.928  -0.561   6.487 1.00 . B B . 182 TYR C    1 1 
       30 97956 2 1  78 TYR CA   C   4.822  -0.120   7.657 1.00 . B B . 182 TYR CA   1 1 
       30 97957 2 1  78 TYR CB   C   5.165   1.375   7.612 1.00 . B B . 182 TYR CB   1 1 
       30 97958 2 1  78 TYR CD1  C   3.730   2.615   5.944 1.00 . B B . 182 TYR CD1  1 1 
       30 97959 2 1  78 TYR CD2  C   3.251   2.885   8.319 1.00 . B B . 182 TYR CD2  1 1 
       30 97960 2 1  78 TYR CE1  C   2.728   3.553   5.635 1.00 . B B . 182 TYR CE1  1 1 
       30 97961 2 1  78 TYR CE2  C   2.235   3.811   8.017 1.00 . B B . 182 TYR CE2  1 1 
       30 97962 2 1  78 TYR CG   C   4.010   2.298   7.286 1.00 . B B . 182 TYR CG   1 1 
       30 97963 2 1  78 TYR CZ   C   1.998   4.175   6.673 1.00 . B B . 182 TYR CZ   1 1 
       30 97964 2 1  78 TYR H    H   6.949  -0.363   7.696 1.00 . B B . 182 TYR H    1 1 
       30 97965 2 1  78 TYR HA   H   4.275  -0.325   8.579 1.00 . B B . 182 TYR HA   1 1 
       30 97966 2 1  78 TYR HB2  H   5.592   1.656   8.575 1.00 . B B . 182 TYR HB2  1 1 
       30 97967 2 1  78 TYR HB3  H   5.938   1.543   6.864 1.00 . B B . 182 TYR HB3  1 1 
       30 97968 2 1  78 TYR HD1  H   4.319   2.175   5.151 1.00 . B B . 182 TYR HD1  1 1 
       30 97969 2 1  78 TYR HD2  H   3.479   2.650   9.347 1.00 . B B . 182 TYR HD2  1 1 
       30 97970 2 1  78 TYR HE1  H   2.552   3.827   4.605 1.00 . B B . 182 TYR HE1  1 1 
       30 97971 2 1  78 TYR HE2  H   1.669   4.283   8.804 1.00 . B B . 182 TYR HE2  1 1 
       30 97972 2 1  78 TYR HH   H   1.311   5.523   5.497 1.00 . B B . 182 TYR HH   1 1 
       30 97973 2 1  78 TYR N    N   6.074  -0.877   7.669 1.00 . B B . 182 TYR N    1 1 
       30 97974 2 1  78 TYR O    O   2.770  -0.921   6.697 1.00 . B B . 182 TYR O    1 1 
       30 97975 2 1  78 TYR OH   O   1.129   5.181   6.385 1.00 . B B . 182 TYR OH   1 1 
       30 97976 2 1  79 TRP C    C   3.227  -2.452   4.132 1.00 . B B . 183 TRP C    1 1 
       30 97977 2 1  79 TRP CA   C   3.731  -1.005   4.067 1.00 . B B . 183 TRP CA   1 1 
       30 97978 2 1  79 TRP CB   C   4.610  -0.795   2.825 1.00 . B B . 183 TRP CB   1 1 
       30 97979 2 1  79 TRP CD1  C   3.594  -2.147   0.943 1.00 . B B . 183 TRP CD1  1 1 
       30 97980 2 1  79 TRP CD2  C   3.188   0.054   0.750 1.00 . B B . 183 TRP CD2  1 1 
       30 97981 2 1  79 TRP CE2  C   2.453  -0.594  -0.285 1.00 . B B . 183 TRP CE2  1 1 
       30 97982 2 1  79 TRP CE3  C   3.107   1.461   0.821 1.00 . B B . 183 TRP CE3  1 1 
       30 97983 2 1  79 TRP CG   C   3.856  -0.971   1.548 1.00 . B B . 183 TRP CG   1 1 
       30 97984 2 1  79 TRP CH2  C   1.570   1.519  -1.071 1.00 . B B . 183 TRP CH2  1 1 
       30 97985 2 1  79 TRP CZ2  C   1.631   0.121  -1.172 1.00 . B B . 183 TRP CZ2  1 1 
       30 97986 2 1  79 TRP CZ3  C   2.318   2.191  -0.089 1.00 . B B . 183 TRP CZ3  1 1 
       30 97987 2 1  79 TRP H    H   5.457  -0.377   5.177 1.00 . B B . 183 TRP H    1 1 
       30 97988 2 1  79 TRP HA   H   2.835  -0.378   3.977 1.00 . B B . 183 TRP HA   1 1 
       30 97989 2 1  79 TRP HB2  H   5.004   0.218   2.823 1.00 . B B . 183 TRP HB2  1 1 
       30 97990 2 1  79 TRP HB3  H   5.460  -1.481   2.844 1.00 . B B . 183 TRP HB3  1 1 
       30 97991 2 1  79 TRP HD1  H   3.931  -3.117   1.289 1.00 . B B . 183 TRP HD1  1 1 
       30 97992 2 1  79 TRP HE1  H   2.413  -2.694  -0.706 1.00 . B B . 183 TRP HE1  1 1 
       30 97993 2 1  79 TRP HE3  H   3.669   1.985   1.579 1.00 . B B . 183 TRP HE3  1 1 
       30 97994 2 1  79 TRP HH2  H   0.956   2.085  -1.754 1.00 . B B . 183 TRP HH2  1 1 
       30 97995 2 1  79 TRP HZ2  H   1.068  -0.395  -1.932 1.00 . B B . 183 TRP HZ2  1 1 
       30 97996 2 1  79 TRP HZ3  H   2.279   3.269  -0.031 1.00 . B B . 183 TRP HZ3  1 1 
       30 97997 2 1  79 TRP N    N   4.473  -0.609   5.266 1.00 . B B . 183 TRP N    1 1 
       30 97998 2 1  79 TRP NE1  N   2.769  -1.930  -0.140 1.00 . B B . 183 TRP NE1  1 1 
       30 97999 2 1  79 TRP O    O   2.051  -2.686   3.837 1.00 . B B . 183 TRP O    1 1 
       30 98000 2 1  80 THR C    C   2.687  -5.090   5.717 1.00 . B B . 184 THR C    1 1 
       30 98001 2 1  80 THR CA   C   3.704  -4.835   4.607 1.00 . B B . 184 THR CA   1 1 
       30 98002 2 1  80 THR CB   C   4.954  -5.729   4.688 1.00 . B B . 184 THR CB   1 1 
       30 98003 2 1  80 THR CG2  C   5.491  -6.017   6.087 1.00 . B B . 184 THR CG2  1 1 
       30 98004 2 1  80 THR H    H   5.016  -3.138   4.810 1.00 . B B . 184 THR H    1 1 
       30 98005 2 1  80 THR HA   H   3.186  -5.085   3.682 1.00 . B B . 184 THR HA   1 1 
       30 98006 2 1  80 THR HB   H   5.754  -5.281   4.094 1.00 . B B . 184 THR HB   1 1 
       30 98007 2 1  80 THR HG1  H   4.680  -6.879   3.160 1.00 . B B . 184 THR HG1  1 1 
       30 98008 2 1  80 THR HG21 H   4.759  -6.573   6.673 1.00 . B B . 184 THR HG21 1 1 
       30 98009 2 1  80 THR HG22 H   5.725  -5.084   6.587 1.00 . B B . 184 THR HG22 1 1 
       30 98010 2 1  80 THR HG23 H   6.405  -6.605   6.008 1.00 . B B . 184 THR HG23 1 1 
       30 98011 2 1  80 THR N    N   4.075  -3.411   4.535 1.00 . B B . 184 THR N    1 1 
       30 98012 2 1  80 THR O    O   1.772  -5.885   5.517 1.00 . B B . 184 THR O    1 1 
       30 98013 2 1  80 THR OG1  O   4.632  -6.970   4.115 1.00 . B B . 184 THR OG1  1 1 
       30 98014 2 1  81 LEU C    C   0.388  -3.917   7.390 1.00 . B B . 185 LEU C    1 1 
       30 98015 2 1  81 LEU CA   C   1.764  -4.373   7.888 1.00 . B B . 185 LEU CA   1 1 
       30 98016 2 1  81 LEU CB   C   2.181  -3.498   9.082 1.00 . B B . 185 LEU CB   1 1 
       30 98017 2 1  81 LEU CD1  C   3.541  -2.838  11.042 1.00 . B B . 185 LEU CD1  1 1 
       30 98018 2 1  81 LEU CD2  C   3.117  -5.235  10.701 1.00 . B B . 185 LEU CD2  1 1 
       30 98019 2 1  81 LEU CG   C   3.364  -3.922   9.972 1.00 . B B . 185 LEU CG   1 1 
       30 98020 2 1  81 LEU H    H   3.564  -3.724   6.941 1.00 . B B . 185 LEU H    1 1 
       30 98021 2 1  81 LEU HA   H   1.644  -5.404   8.220 1.00 . B B . 185 LEU HA   1 1 
       30 98022 2 1  81 LEU HB2  H   2.376  -2.492   8.709 1.00 . B B . 185 LEU HB2  1 1 
       30 98023 2 1  81 LEU HB3  H   1.313  -3.448   9.737 1.00 . B B . 185 LEU HB3  1 1 
       30 98024 2 1  81 LEU HD11 H   2.617  -2.762  11.622 1.00 . B B . 185 LEU HD11 1 1 
       30 98025 2 1  81 LEU HD12 H   3.752  -1.878  10.570 1.00 . B B . 185 LEU HD12 1 1 
       30 98026 2 1  81 LEU HD13 H   4.367  -3.097  11.702 1.00 . B B . 185 LEU HD13 1 1 
       30 98027 2 1  81 LEU HD21 H   2.292  -5.087  11.393 1.00 . B B . 185 LEU HD21 1 1 
       30 98028 2 1  81 LEU HD22 H   4.002  -5.502  11.274 1.00 . B B . 185 LEU HD22 1 1 
       30 98029 2 1  81 LEU HD23 H   2.898  -6.034   9.993 1.00 . B B . 185 LEU HD23 1 1 
       30 98030 2 1  81 LEU HG   H   4.276  -4.030   9.397 1.00 . B B . 185 LEU HG   1 1 
       30 98031 2 1  81 LEU N    N   2.768  -4.347   6.830 1.00 . B B . 185 LEU N    1 1 
       30 98032 2 1  81 LEU O    O  -0.583  -4.562   7.751 1.00 . B B . 185 LEU O    1 1 
       30 98033 2 1  82 ILE C    C  -1.923  -3.511   5.521 1.00 . B B . 186 ILE C    1 1 
       30 98034 2 1  82 ILE CA   C  -1.060  -2.366   6.090 1.00 . B B . 186 ILE CA   1 1 
       30 98035 2 1  82 ILE CB   C  -0.917  -1.223   5.045 1.00 . B B . 186 ILE CB   1 1 
       30 98036 2 1  82 ILE CD1  C  -0.920   0.815   6.691 1.00 . B B . 186 ILE CD1  1 1 
       30 98037 2 1  82 ILE CG1  C  -0.232   0.069   5.542 1.00 . B B . 186 ILE CG1  1 1 
       30 98038 2 1  82 ILE CG2  C  -2.281  -0.828   4.455 1.00 . B B . 186 ILE CG2  1 1 
       30 98039 2 1  82 ILE H    H   1.102  -2.318   6.381 1.00 . B B . 186 ILE H    1 1 
       30 98040 2 1  82 ILE HA   H  -1.624  -1.984   6.940 1.00 . B B . 186 ILE HA   1 1 
       30 98041 2 1  82 ILE HB   H  -0.314  -1.603   4.222 1.00 . B B . 186 ILE HB   1 1 
       30 98042 2 1  82 ILE HD11 H  -0.299   1.658   7.003 1.00 . B B . 186 ILE HD11 1 1 
       30 98043 2 1  82 ILE HD12 H  -1.887   1.196   6.363 1.00 . B B . 186 ILE HD12 1 1 
       30 98044 2 1  82 ILE HD13 H  -1.055   0.153   7.543 1.00 . B B . 186 ILE HD13 1 1 
       30 98045 2 1  82 ILE HG12 H   0.768  -0.172   5.855 1.00 . B B . 186 ILE HG12 1 1 
       30 98046 2 1  82 ILE HG13 H  -0.131   0.759   4.703 1.00 . B B . 186 ILE HG13 1 1 
       30 98047 2 1  82 ILE HG21 H  -3.007  -0.657   5.250 1.00 . B B . 186 ILE HG21 1 1 
       30 98048 2 1  82 ILE HG22 H  -2.178   0.082   3.864 1.00 . B B . 186 ILE HG22 1 1 
       30 98049 2 1  82 ILE HG23 H  -2.644  -1.616   3.795 1.00 . B B . 186 ILE HG23 1 1 
       30 98050 2 1  82 ILE N    N   0.261  -2.850   6.582 1.00 . B B . 186 ILE N    1 1 
       30 98051 2 1  82 ILE O    O  -3.107  -3.610   5.860 1.00 . B B . 186 ILE O    1 1 
       30 98052 2 1  83 GLY C    C  -2.618  -6.553   5.126 1.00 . B B . 187 GLY C    1 1 
       30 98053 2 1  83 GLY CA   C  -2.017  -5.561   4.118 1.00 . B B . 187 GLY CA   1 1 
       30 98054 2 1  83 GLY H    H  -0.335  -4.316   4.560 1.00 . B B . 187 GLY H    1 1 
       30 98055 2 1  83 GLY HA2  H  -2.834  -5.188   3.504 1.00 . B B . 187 GLY HA2  1 1 
       30 98056 2 1  83 GLY HA3  H  -1.319  -6.107   3.484 1.00 . B B . 187 GLY HA3  1 1 
       30 98057 2 1  83 GLY N    N  -1.326  -4.416   4.733 1.00 . B B . 187 GLY N    1 1 
       30 98058 2 1  83 GLY O    O  -3.541  -7.292   4.801 1.00 . B B . 187 GLY O    1 1 
       30 98059 2 1  84 GLY C    C  -4.045  -6.821   8.035 1.00 . B B . 188 GLY C    1 1 
       30 98060 2 1  84 GLY CA   C  -2.722  -7.351   7.468 1.00 . B B . 188 GLY CA   1 1 
       30 98061 2 1  84 GLY H    H  -1.432  -5.873   6.615 1.00 . B B . 188 GLY H    1 1 
       30 98062 2 1  84 GLY HA2  H  -2.912  -8.356   7.091 1.00 . B B . 188 GLY HA2  1 1 
       30 98063 2 1  84 GLY HA3  H  -1.993  -7.390   8.270 1.00 . B B . 188 GLY HA3  1 1 
       30 98064 2 1  84 GLY N    N  -2.163  -6.539   6.383 1.00 . B B . 188 GLY N    1 1 
       30 98065 2 1  84 GLY O    O  -4.630  -7.477   8.899 1.00 . B B . 188 GLY O    1 1 
       30 98066 2 1  85 ILE C    C  -6.585  -4.800   6.543 1.00 . B B . 189 ILE C    1 1 
       30 98067 2 1  85 ILE CA   C  -5.843  -5.080   7.858 1.00 . B B . 189 ILE CA   1 1 
       30 98068 2 1  85 ILE CB   C  -5.767  -3.783   8.712 1.00 . B B . 189 ILE CB   1 1 
       30 98069 2 1  85 ILE CD1  C  -3.283  -3.314   9.230 1.00 . B B . 189 ILE CD1  1 1 
       30 98070 2 1  85 ILE CG1  C  -4.650  -3.741   9.775 1.00 . B B . 189 ILE CG1  1 1 
       30 98071 2 1  85 ILE CG2  C  -7.112  -3.608   9.443 1.00 . B B . 189 ILE CG2  1 1 
       30 98072 2 1  85 ILE H    H  -3.909  -5.164   6.913 1.00 . B B . 189 ILE H    1 1 
       30 98073 2 1  85 ILE HA   H  -6.444  -5.817   8.399 1.00 . B B . 189 ILE HA   1 1 
       30 98074 2 1  85 ILE HB   H  -5.631  -2.924   8.051 1.00 . B B . 189 ILE HB   1 1 
       30 98075 2 1  85 ILE HD11 H  -2.605  -3.128  10.062 1.00 . B B . 189 ILE HD11 1 1 
       30 98076 2 1  85 ILE HD12 H  -2.854  -4.089   8.608 1.00 . B B . 189 ILE HD12 1 1 
       30 98077 2 1  85 ILE HD13 H  -3.382  -2.407   8.635 1.00 . B B . 189 ILE HD13 1 1 
       30 98078 2 1  85 ILE HG12 H  -4.913  -3.005  10.534 1.00 . B B . 189 ILE HG12 1 1 
       30 98079 2 1  85 ILE HG13 H  -4.569  -4.715  10.256 1.00 . B B . 189 ILE HG13 1 1 
       30 98080 2 1  85 ILE HG21 H  -7.286  -4.450  10.118 1.00 . B B . 189 ILE HG21 1 1 
       30 98081 2 1  85 ILE HG22 H  -7.111  -2.686  10.024 1.00 . B B . 189 ILE HG22 1 1 
       30 98082 2 1  85 ILE HG23 H  -7.925  -3.551   8.722 1.00 . B B . 189 ILE HG23 1 1 
       30 98083 2 1  85 ILE N    N  -4.508  -5.651   7.579 1.00 . B B . 189 ILE N    1 1 
       30 98084 2 1  85 ILE O    O  -7.750  -5.185   6.403 1.00 . B B . 189 ILE O    1 1 
       30 98085 2 1  86 THR C    C  -6.076  -5.470   3.514 1.00 . B B . 190 THR C    1 1 
       30 98086 2 1  86 THR CA   C  -6.294  -4.102   4.151 1.00 . B B . 190 THR CA   1 1 
       30 98087 2 1  86 THR CB   C  -5.507  -2.981   3.445 1.00 . B B . 190 THR CB   1 1 
       30 98088 2 1  86 THR CG2  C  -5.881  -2.765   1.972 1.00 . B B . 190 THR CG2  1 1 
       30 98089 2 1  86 THR H    H  -4.945  -3.892   5.774 1.00 . B B . 190 THR H    1 1 
       30 98090 2 1  86 THR HA   H  -7.356  -3.877   4.092 1.00 . B B . 190 THR HA   1 1 
       30 98091 2 1  86 THR HB   H  -4.438  -3.193   3.512 1.00 . B B . 190 THR HB   1 1 
       30 98092 2 1  86 THR HG1  H  -6.676  -1.506   3.875 1.00 . B B . 190 THR HG1  1 1 
       30 98093 2 1  86 THR HG21 H  -5.617  -3.634   1.373 1.00 . B B . 190 THR HG21 1 1 
       30 98094 2 1  86 THR HG22 H  -5.322  -1.919   1.578 1.00 . B B . 190 THR HG22 1 1 
       30 98095 2 1  86 THR HG23 H  -6.947  -2.581   1.862 1.00 . B B . 190 THR HG23 1 1 
       30 98096 2 1  86 THR N    N  -5.892  -4.196   5.564 1.00 . B B . 190 THR N    1 1 
       30 98097 2 1  86 THR O    O  -5.145  -5.665   2.747 1.00 . B B . 190 THR O    1 1 
       30 98098 2 1  86 THR OG1  O  -5.784  -1.768   4.109 1.00 . B B . 190 THR OG1  1 1 
       30 98099 2 1  87 GLY C    C  -8.394  -8.316   3.285 1.00 . B B . 191 GLY C    1 1 
       30 98100 2 1  87 GLY CA   C  -6.962  -7.794   3.404 1.00 . B B . 191 GLY CA   1 1 
       30 98101 2 1  87 GLY H    H  -7.563  -6.164   4.651 1.00 . B B . 191 GLY H    1 1 
       30 98102 2 1  87 GLY HA2  H  -6.467  -7.866   2.433 1.00 . B B . 191 GLY HA2  1 1 
       30 98103 2 1  87 GLY HA3  H  -6.399  -8.424   4.092 1.00 . B B . 191 GLY HA3  1 1 
       30 98104 2 1  87 GLY N    N  -6.942  -6.413   3.891 1.00 . B B . 191 GLY N    1 1 
       30 98105 2 1  87 GLY O    O  -8.946  -8.292   2.186 1.00 . B B . 191 GLY O    1 1 
       30 98106 2 1  88 PRO C    C -11.480  -8.319   3.854 1.00 . B B . 192 PRO C    1 1 
       30 98107 2 1  88 PRO CA   C -10.405  -9.294   4.361 1.00 . B B . 192 PRO CA   1 1 
       30 98108 2 1  88 PRO CB   C -10.682  -9.742   5.803 1.00 . B B . 192 PRO CB   1 1 
       30 98109 2 1  88 PRO CD   C  -8.554  -8.669   5.758 1.00 . B B . 192 PRO CD   1 1 
       30 98110 2 1  88 PRO CG   C  -9.781  -8.844   6.651 1.00 . B B . 192 PRO CG   1 1 
       30 98111 2 1  88 PRO HA   H -10.411 -10.170   3.712 1.00 . B B . 192 PRO HA   1 1 
       30 98112 2 1  88 PRO HB2  H -11.734  -9.633   6.076 1.00 . B B . 192 PRO HB2  1 1 
       30 98113 2 1  88 PRO HB3  H -10.371 -10.782   5.923 1.00 . B B . 192 PRO HB3  1 1 
       30 98114 2 1  88 PRO HD2  H  -8.068  -7.720   5.979 1.00 . B B . 192 PRO HD2  1 1 
       30 98115 2 1  88 PRO HD3  H  -7.856  -9.493   5.921 1.00 . B B . 192 PRO HD3  1 1 
       30 98116 2 1  88 PRO HG2  H -10.263  -7.878   6.808 1.00 . B B . 192 PRO HG2  1 1 
       30 98117 2 1  88 PRO HG3  H  -9.526  -9.306   7.605 1.00 . B B . 192 PRO HG3  1 1 
       30 98118 2 1  88 PRO N    N  -9.055  -8.719   4.392 1.00 . B B . 192 PRO N    1 1 
       30 98119 2 1  88 PRO O    O -12.432  -8.737   3.200 1.00 . B B . 192 PRO O    1 1 
       30 98120 2 1  89 ILE C    C -12.119  -5.567   2.180 1.00 . B B . 193 ILE C    1 1 
       30 98121 2 1  89 ILE CA   C -12.272  -5.967   3.663 1.00 . B B . 193 ILE CA   1 1 
       30 98122 2 1  89 ILE CB   C -12.169  -4.727   4.578 1.00 . B B . 193 ILE CB   1 1 
       30 98123 2 1  89 ILE CD1  C -10.645  -2.709   4.924 1.00 . B B . 193 ILE CD1  1 1 
       30 98124 2 1  89 ILE CG1  C -10.718  -4.214   4.667 1.00 . B B . 193 ILE CG1  1 1 
       30 98125 2 1  89 ILE CG2  C -12.715  -5.034   5.980 1.00 . B B . 193 ILE CG2  1 1 
       30 98126 2 1  89 ILE H    H -10.553  -6.734   4.694 1.00 . B B . 193 ILE H    1 1 
       30 98127 2 1  89 ILE HA   H -13.288  -6.356   3.748 1.00 . B B . 193 ILE HA   1 1 
       30 98128 2 1  89 ILE HB   H -12.798  -3.939   4.155 1.00 . B B . 193 ILE HB   1 1 
       30 98129 2 1  89 ILE HD11 H  -9.606  -2.394   4.852 1.00 . B B . 193 ILE HD11 1 1 
       30 98130 2 1  89 ILE HD12 H -11.223  -2.178   4.170 1.00 . B B . 193 ILE HD12 1 1 
       30 98131 2 1  89 ILE HD13 H -11.040  -2.475   5.911 1.00 . B B . 193 ILE HD13 1 1 
       30 98132 2 1  89 ILE HG12 H -10.181  -4.743   5.453 1.00 . B B . 193 ILE HG12 1 1 
       30 98133 2 1  89 ILE HG13 H -10.208  -4.418   3.731 1.00 . B B . 193 ILE HG13 1 1 
       30 98134 2 1  89 ILE HG21 H -12.650  -4.141   6.601 1.00 . B B . 193 ILE HG21 1 1 
       30 98135 2 1  89 ILE HG22 H -13.760  -5.339   5.913 1.00 . B B . 193 ILE HG22 1 1 
       30 98136 2 1  89 ILE HG23 H -12.137  -5.832   6.446 1.00 . B B . 193 ILE HG23 1 1 
       30 98137 2 1  89 ILE N    N -11.330  -7.015   4.111 1.00 . B B . 193 ILE N    1 1 
       30 98138 2 1  89 ILE O    O -12.874  -4.743   1.689 1.00 . B B . 193 ILE O    1 1 
       30 98139 2 1  90 ALA C    C -11.978  -5.513  -0.884 1.00 . B B . 194 ALA C    1 1 
       30 98140 2 1  90 ALA CA   C -10.793  -5.833   0.050 1.00 . B B . 194 ALA CA   1 1 
       30 98141 2 1  90 ALA CB   C  -9.978  -7.014  -0.482 1.00 . B B . 194 ALA CB   1 1 
       30 98142 2 1  90 ALA H    H -10.533  -6.704   1.991 1.00 . B B . 194 ALA H    1 1 
       30 98143 2 1  90 ALA HA   H -10.146  -4.956   0.024 1.00 . B B . 194 ALA HA   1 1 
       30 98144 2 1  90 ALA HB1  H  -9.814  -6.895  -1.551 1.00 . B B . 194 ALA HB1  1 1 
       30 98145 2 1  90 ALA HB2  H  -9.005  -7.039   0.006 1.00 . B B . 194 ALA HB2  1 1 
       30 98146 2 1  90 ALA HB3  H -10.497  -7.959  -0.302 1.00 . B B . 194 ALA HB3  1 1 
       30 98147 2 1  90 ALA N    N -11.150  -6.121   1.457 1.00 . B B . 194 ALA N    1 1 
       30 98148 2 1  90 ALA O    O -12.108  -4.386  -1.368 1.00 . B B . 194 ALA O    1 1 
       30 98149 2 1  91 LYS C    C -14.936  -5.063  -1.424 1.00 . B B . 195 LYS C    1 1 
       30 98150 2 1  91 LYS CA   C -14.064  -6.212  -1.954 1.00 . B B . 195 LYS CA   1 1 
       30 98151 2 1  91 LYS CB   C -14.913  -7.481  -2.084 1.00 . B B . 195 LYS CB   1 1 
       30 98152 2 1  91 LYS CD   C -16.398  -8.772  -3.663 1.00 . B B . 195 LYS CD   1 1 
       30 98153 2 1  91 LYS CE   C -17.261  -9.242  -2.489 1.00 . B B . 195 LYS CE   1 1 
       30 98154 2 1  91 LYS CG   C -15.734  -7.422  -3.381 1.00 . B B . 195 LYS CG   1 1 
       30 98155 2 1  91 LYS H    H -12.679  -7.406  -0.832 1.00 . B B . 195 LYS H    1 1 
       30 98156 2 1  91 LYS HA   H -13.710  -5.911  -2.940 1.00 . B B . 195 LYS HA   1 1 
       30 98157 2 1  91 LYS HB2  H -14.309  -8.388  -2.087 1.00 . B B . 195 LYS HB2  1 1 
       30 98158 2 1  91 LYS HB3  H -15.577  -7.539  -1.221 1.00 . B B . 195 LYS HB3  1 1 
       30 98159 2 1  91 LYS HD2  H -16.992  -8.707  -4.574 1.00 . B B . 195 LYS HD2  1 1 
       30 98160 2 1  91 LYS HD3  H -15.597  -9.500  -3.812 1.00 . B B . 195 LYS HD3  1 1 
       30 98161 2 1  91 LYS HE2  H -17.592 -10.265  -2.686 1.00 . B B . 195 LYS HE2  1 1 
       30 98162 2 1  91 LYS HE3  H -16.603  -9.253  -1.611 1.00 . B B . 195 LYS HE3  1 1 
       30 98163 2 1  91 LYS HG2  H -16.490  -6.642  -3.312 1.00 . B B . 195 LYS HG2  1 1 
       30 98164 2 1  91 LYS HG3  H -15.078  -7.188  -4.219 1.00 . B B . 195 LYS HG3  1 1 
       30 98165 2 1  91 LYS HZ1  H -18.152  -7.404  -2.017 1.00 . B B . 195 LYS HZ1  1 1 
       30 98166 2 1  91 LYS HZ2  H -19.002  -8.669  -1.482 1.00 . B B . 195 LYS HZ2  1 1 
       30 98167 2 1  91 LYS HZ3  H -19.010  -8.243  -3.077 1.00 . B B . 195 LYS HZ3  1 1 
       30 98168 2 1  91 LYS N    N -12.883  -6.468  -1.128 1.00 . B B . 195 LYS N    1 1 
       30 98169 2 1  91 LYS NZ   N -18.433  -8.359  -2.256 1.00 . B B . 195 LYS NZ   1 1 
       30 98170 2 1  91 LYS O    O -15.513  -4.349  -2.242 1.00 . B B . 195 LYS O    1 1 
       30 98171 2 1  92 LEU C    C -15.089  -2.442   0.216 1.00 . B B . 196 LEU C    1 1 
       30 98172 2 1  92 LEU CA   C -15.780  -3.777   0.486 1.00 . B B . 196 LEU CA   1 1 
       30 98173 2 1  92 LEU CB   C -15.975  -4.091   1.981 1.00 . B B . 196 LEU CB   1 1 
       30 98174 2 1  92 LEU CD1  C -17.568  -3.862   3.874 1.00 . B B . 196 LEU CD1  1 1 
       30 98175 2 1  92 LEU CD2  C -16.207  -1.867   3.244 1.00 . B B . 196 LEU CD2  1 1 
       30 98176 2 1  92 LEU CG   C -16.919  -3.120   2.701 1.00 . B B . 196 LEU CG   1 1 
       30 98177 2 1  92 LEU H    H -14.434  -5.386   0.542 1.00 . B B . 196 LEU H    1 1 
       30 98178 2 1  92 LEU HA   H -16.752  -3.738  -0.016 1.00 . B B . 196 LEU HA   1 1 
       30 98179 2 1  92 LEU HB2  H -16.389  -5.098   2.045 1.00 . B B . 196 LEU HB2  1 1 
       30 98180 2 1  92 LEU HB3  H -15.026  -4.090   2.511 1.00 . B B . 196 LEU HB3  1 1 
       30 98181 2 1  92 LEU HD11 H -16.792  -4.215   4.557 1.00 . B B . 196 LEU HD11 1 1 
       30 98182 2 1  92 LEU HD12 H -18.126  -4.720   3.500 1.00 . B B . 196 LEU HD12 1 1 
       30 98183 2 1  92 LEU HD13 H -18.250  -3.200   4.407 1.00 . B B . 196 LEU HD13 1 1 
       30 98184 2 1  92 LEU HD21 H -15.752  -1.294   2.441 1.00 . B B . 196 LEU HD21 1 1 
       30 98185 2 1  92 LEU HD22 H -15.429  -2.153   3.954 1.00 . B B . 196 LEU HD22 1 1 
       30 98186 2 1  92 LEU HD23 H -16.928  -1.224   3.749 1.00 . B B . 196 LEU HD23 1 1 
       30 98187 2 1  92 LEU HG   H -17.688  -2.833   1.988 1.00 . B B . 196 LEU HG   1 1 
       30 98188 2 1  92 LEU N    N -15.024  -4.868  -0.102 1.00 . B B . 196 LEU N    1 1 
       30 98189 2 1  92 LEU O    O -15.775  -1.510  -0.171 1.00 . B B . 196 LEU O    1 1 
       30 98190 2 1  93 ILE C    C -13.306  -0.759  -1.509 1.00 . B B . 197 ILE C    1 1 
       30 98191 2 1  93 ILE CA   C -12.970  -1.178  -0.078 1.00 . B B . 197 ILE CA   1 1 
       30 98192 2 1  93 ILE CB   C -11.463  -1.457   0.047 1.00 . B B . 197 ILE CB   1 1 
       30 98193 2 1  93 ILE CD1  C  -9.621  -2.357   1.477 1.00 . B B . 197 ILE CD1  1 1 
       30 98194 2 1  93 ILE CG1  C -11.044  -1.816   1.479 1.00 . B B . 197 ILE CG1  1 1 
       30 98195 2 1  93 ILE CG2  C -10.647  -0.270  -0.475 1.00 . B B . 197 ILE CG2  1 1 
       30 98196 2 1  93 ILE H    H -13.280  -3.179   0.699 1.00 . B B . 197 ILE H    1 1 
       30 98197 2 1  93 ILE HA   H -13.202  -0.332   0.564 1.00 . B B . 197 ILE HA   1 1 
       30 98198 2 1  93 ILE HB   H -11.230  -2.300  -0.587 1.00 . B B . 197 ILE HB   1 1 
       30 98199 2 1  93 ILE HD11 H  -9.501  -3.079   0.671 1.00 . B B . 197 ILE HD11 1 1 
       30 98200 2 1  93 ILE HD12 H  -8.936  -1.534   1.324 1.00 . B B . 197 ILE HD12 1 1 
       30 98201 2 1  93 ILE HD13 H  -9.397  -2.822   2.428 1.00 . B B . 197 ILE HD13 1 1 
       30 98202 2 1  93 ILE HG12 H -11.100  -0.942   2.124 1.00 . B B . 197 ILE HG12 1 1 
       30 98203 2 1  93 ILE HG13 H -11.697  -2.584   1.882 1.00 . B B . 197 ILE HG13 1 1 
       30 98204 2 1  93 ILE HG21 H -10.896  -0.090  -1.516 1.00 . B B . 197 ILE HG21 1 1 
       30 98205 2 1  93 ILE HG22 H -10.870   0.622   0.101 1.00 . B B . 197 ILE HG22 1 1 
       30 98206 2 1  93 ILE HG23 H  -9.580  -0.468  -0.429 1.00 . B B . 197 ILE HG23 1 1 
       30 98207 2 1  93 ILE N    N -13.760  -2.365   0.319 1.00 . B B . 197 ILE N    1 1 
       30 98208 2 1  93 ILE O    O -13.610   0.391  -1.776 1.00 . B B . 197 ILE O    1 1 
       30 98209 2 1  94 HIS C    C -15.143  -1.097  -3.994 1.00 . B B . 198 HIS C    1 1 
       30 98210 2 1  94 HIS CA   C -13.666  -1.515  -3.830 1.00 . B B . 198 HIS CA   1 1 
       30 98211 2 1  94 HIS CB   C -13.355  -2.827  -4.587 1.00 . B B . 198 HIS CB   1 1 
       30 98212 2 1  94 HIS CD2  C -15.252  -4.106  -5.762 1.00 . B B . 198 HIS CD2  1 1 
       30 98213 2 1  94 HIS CE1  C -15.254  -3.080  -7.697 1.00 . B B . 198 HIS CE1  1 1 
       30 98214 2 1  94 HIS CG   C -14.275  -3.148  -5.736 1.00 . B B . 198 HIS CG   1 1 
       30 98215 2 1  94 HIS H    H -12.914  -2.614  -2.145 1.00 . B B . 198 HIS H    1 1 
       30 98216 2 1  94 HIS HA   H -13.076  -0.701  -4.258 1.00 . B B . 198 HIS HA   1 1 
       30 98217 2 1  94 HIS HB2  H -12.343  -2.773  -4.981 1.00 . B B . 198 HIS HB2  1 1 
       30 98218 2 1  94 HIS HB3  H -13.395  -3.669  -3.896 1.00 . B B . 198 HIS HB3  1 1 
       30 98219 2 1  94 HIS HD1  H -13.731  -1.720  -7.216 1.00 . B B . 198 HIS HD1  1 1 
       30 98220 2 1  94 HIS HD2  H -15.494  -4.773  -4.946 1.00 . B B . 198 HIS HD2  1 1 
       30 98221 2 1  94 HIS HE1  H -15.449  -2.777  -8.717 1.00 . B B . 198 HIS HE1  1 1 
       30 98222 2 1  94 HIS N    N -13.272  -1.714  -2.434 1.00 . B B . 198 HIS N    1 1 
       30 98223 2 1  94 HIS ND1  N -14.295  -2.514  -6.950 1.00 . B B . 198 HIS ND1  1 1 
       30 98224 2 1  94 HIS NE2  N -15.893  -4.053  -7.007 1.00 . B B . 198 HIS NE2  1 1 
       30 98225 2 1  94 HIS O    O -15.453  -0.191  -4.764 1.00 . B B . 198 HIS O    1 1 
       30 98226 2 1  95 GLU C    C -18.175  -0.557  -2.696 1.00 . B B . 199 GLU C    1 1 
       30 98227 2 1  95 GLU CA   C -17.512  -1.612  -3.587 1.00 . B B . 199 GLU CA   1 1 
       30 98228 2 1  95 GLU CB   C -18.167  -2.987  -3.648 1.00 . B B . 199 GLU CB   1 1 
       30 98229 2 1  95 GLU CD   C -18.783  -5.108  -2.504 1.00 . B B . 199 GLU CD   1 1 
       30 98230 2 1  95 GLU CG   C -18.729  -3.582  -2.368 1.00 . B B . 199 GLU CG   1 1 
       30 98231 2 1  95 GLU H    H -15.797  -2.502  -2.678 1.00 . B B . 199 GLU H    1 1 
       30 98232 2 1  95 GLU HA   H -17.624  -1.219  -4.595 1.00 . B B . 199 GLU HA   1 1 
       30 98233 2 1  95 GLU HB2  H -18.967  -2.957  -4.388 1.00 . B B . 199 GLU HB2  1 1 
       30 98234 2 1  95 GLU HB3  H -17.400  -3.679  -3.989 1.00 . B B . 199 GLU HB3  1 1 
       30 98235 2 1  95 GLU HG2  H -18.092  -3.314  -1.532 1.00 . B B . 199 GLU HG2  1 1 
       30 98236 2 1  95 GLU HG3  H -19.716  -3.168  -2.198 1.00 . B B . 199 GLU HG3  1 1 
       30 98237 2 1  95 GLU N    N -16.079  -1.773  -3.325 1.00 . B B . 199 GLU N    1 1 
       30 98238 2 1  95 GLU O    O -19.369  -0.279  -2.827 1.00 . B B . 199 GLU O    1 1 
       30 98239 2 1  95 GLU OE1  O -18.995  -5.636  -3.625 1.00 . B B . 199 GLU OE1  1 1 
       30 98240 2 1  95 GLU OE2  O -18.484  -5.809  -1.514 1.00 . B B . 199 GLU OE2  1 1 
       30 98241 2 1  96 GLN C    C -17.956   2.493  -2.192 1.00 . B B . 200 GLN C    1 1 
       30 98242 2 1  96 GLN CA   C -17.679   1.359  -1.207 1.00 . B B . 200 GLN CA   1 1 
       30 98243 2 1  96 GLN CB   C -16.503   1.734  -0.282 1.00 . B B . 200 GLN CB   1 1 
       30 98244 2 1  96 GLN CD   C -17.911   2.286   1.808 1.00 . B B . 200 GLN CD   1 1 
       30 98245 2 1  96 GLN CG   C -16.810   1.428   1.181 1.00 . B B . 200 GLN CG   1 1 
       30 98246 2 1  96 GLN H    H -16.427  -0.248  -1.720 1.00 . B B . 200 GLN H    1 1 
       30 98247 2 1  96 GLN HA   H -18.600   1.216  -0.641 1.00 . B B . 200 GLN HA   1 1 
       30 98248 2 1  96 GLN HB2  H -15.615   1.177  -0.566 1.00 . B B . 200 GLN HB2  1 1 
       30 98249 2 1  96 GLN HB3  H -16.234   2.784  -0.376 1.00 . B B . 200 GLN HB3  1 1 
       30 98250 2 1  96 GLN HE21 H -18.416   3.359   0.135 1.00 . B B . 200 GLN HE21 1 1 
       30 98251 2 1  96 GLN HE22 H -19.352   3.633   1.616 1.00 . B B . 200 GLN HE22 1 1 
       30 98252 2 1  96 GLN HG2  H -17.101   0.382   1.271 1.00 . B B . 200 GLN HG2  1 1 
       30 98253 2 1  96 GLN HG3  H -15.896   1.578   1.752 1.00 . B B . 200 GLN HG3  1 1 
       30 98254 2 1  96 GLN N    N -17.374   0.098  -1.855 1.00 . B B . 200 GLN N    1 1 
       30 98255 2 1  96 GLN NE2  N -18.609   3.175   1.120 1.00 . B B . 200 GLN NE2  1 1 
       30 98256 2 1  96 GLN O    O -18.686   3.410  -1.823 1.00 . B B . 200 GLN O    1 1 
       30 98257 2 1  96 GLN OE1  O -18.177   2.177   2.990 1.00 . B B . 200 GLN OE1  1 1 
       30 98258 2 1  97 GLU C    C -19.028   2.868  -5.312 1.00 . B B . 201 GLU C    1 1 
       30 98259 2 1  97 GLU CA   C -17.760   3.302  -4.551 1.00 . B B . 201 GLU CA   1 1 
       30 98260 2 1  97 GLU CB   C -16.530   3.401  -5.466 1.00 . B B . 201 GLU CB   1 1 
       30 98261 2 1  97 GLU CD   C -15.321   5.003  -3.897 1.00 . B B . 201 GLU CD   1 1 
       30 98262 2 1  97 GLU CG   C -15.258   3.672  -4.657 1.00 . B B . 201 GLU CG   1 1 
       30 98263 2 1  97 GLU H    H -16.782   1.662  -3.608 1.00 . B B . 201 GLU H    1 1 
       30 98264 2 1  97 GLU HA   H -17.951   4.293  -4.137 1.00 . B B . 201 GLU HA   1 1 
       30 98265 2 1  97 GLU HB2  H -16.406   2.460  -6.003 1.00 . B B . 201 GLU HB2  1 1 
       30 98266 2 1  97 GLU HB3  H -16.677   4.200  -6.192 1.00 . B B . 201 GLU HB3  1 1 
       30 98267 2 1  97 GLU HG2  H -15.131   2.844  -3.955 1.00 . B B . 201 GLU HG2  1 1 
       30 98268 2 1  97 GLU HG3  H -14.400   3.683  -5.330 1.00 . B B . 201 GLU HG3  1 1 
       30 98269 2 1  97 GLU N    N -17.471   2.386  -3.433 1.00 . B B . 201 GLU N    1 1 
       30 98270 2 1  97 GLU O    O -19.297   3.231  -6.457 1.00 . B B . 201 GLU O    1 1 
       30 98271 2 1  97 GLU OE1  O -15.052   6.042  -4.538 1.00 . B B . 201 GLU OE1  1 1 
       30 98272 2 1  97 GLU OE2  O -15.648   4.977  -2.690 1.00 . B B . 201 GLU OE2  1 1 
       30 98273 2 1  98 GLN C    C -22.115   1.918  -3.934 1.00 . B B . 202 GLN C    1 1 
       30 98274 2 1  98 GLN CA   C -21.156   1.623  -5.085 1.00 . B B . 202 GLN CA   1 1 
       30 98275 2 1  98 GLN CB   C -21.234   0.150  -5.483 1.00 . B B . 202 GLN CB   1 1 
       30 98276 2 1  98 GLN CD   C -20.466  -0.036  -7.922 1.00 . B B . 202 GLN CD   1 1 
       30 98277 2 1  98 GLN CG   C -20.137  -0.282  -6.449 1.00 . B B . 202 GLN CG   1 1 
       30 98278 2 1  98 GLN H    H -19.393   1.606  -3.835 1.00 . B B . 202 GLN H    1 1 
       30 98279 2 1  98 GLN HA   H -21.457   2.201  -5.952 1.00 . B B . 202 GLN HA   1 1 
       30 98280 2 1  98 GLN HB2  H -21.151  -0.480  -4.600 1.00 . B B . 202 GLN HB2  1 1 
       30 98281 2 1  98 GLN HB3  H -22.211  -0.052  -5.929 1.00 . B B . 202 GLN HB3  1 1 
       30 98282 2 1  98 GLN HE21 H -20.096   1.959  -7.803 1.00 . B B . 202 GLN HE21 1 1 
       30 98283 2 1  98 GLN HE22 H -20.684   1.335  -9.350 1.00 . B B . 202 GLN HE22 1 1 
       30 98284 2 1  98 GLN HG2  H -19.167   0.154  -6.217 1.00 . B B . 202 GLN HG2  1 1 
       30 98285 2 1  98 GLN HG3  H -20.055  -1.327  -6.230 1.00 . B B . 202 GLN HG3  1 1 
       30 98286 2 1  98 GLN N    N -19.799   1.990  -4.682 1.00 . B B . 202 GLN N    1 1 
       30 98287 2 1  98 GLN NE2  N -20.452   1.200  -8.382 1.00 . B B . 202 GLN NE2  1 1 
       30 98288 2 1  98 GLN O    O -22.952   2.805  -4.045 1.00 . B B . 202 GLN O    1 1 
       30 98289 2 1  98 GLN OE1  O -20.736  -0.958  -8.679 1.00 . B B . 202 GLN OE1  1 1 
       30 98290 2 1  99 GLN C    C -24.028   1.637  -1.361 1.00 . B B . 203 GLN C    1 1 
       30 98291 2 1  99 GLN CA   C -22.516   1.354  -1.479 1.00 . B B . 203 GLN CA   1 1 
       30 98292 2 1  99 GLN CB   C -21.672   2.391  -0.712 1.00 . B B . 203 GLN CB   1 1 
       30 98293 2 1  99 GLN CD   C -22.211   4.751   0.087 1.00 . B B . 203 GLN CD   1 1 
       30 98294 2 1  99 GLN CG   C -21.905   3.865  -1.116 1.00 . B B . 203 GLN CG   1 1 
       30 98295 2 1  99 GLN H    H -21.313   0.389  -2.973 1.00 . B B . 203 GLN H    1 1 
       30 98296 2 1  99 GLN HA   H -22.381   0.406  -0.962 1.00 . B B . 203 GLN HA   1 1 
       30 98297 2 1  99 GLN HB2  H -21.887   2.269   0.350 1.00 . B B . 203 GLN HB2  1 1 
       30 98298 2 1  99 GLN HB3  H -20.622   2.146  -0.838 1.00 . B B . 203 GLN HB3  1 1 
       30 98299 2 1  99 GLN HE21 H -23.974   3.804   0.382 1.00 . B B . 203 GLN HE21 1 1 
       30 98300 2 1  99 GLN HE22 H -23.602   5.149   1.471 1.00 . B B . 203 GLN HE22 1 1 
       30 98301 2 1  99 GLN HG2  H -21.036   4.255  -1.642 1.00 . B B . 203 GLN HG2  1 1 
       30 98302 2 1  99 GLN HG3  H -22.754   3.943  -1.792 1.00 . B B . 203 GLN HG3  1 1 
       30 98303 2 1  99 GLN N    N -21.977   1.150  -2.845 1.00 . B B . 203 GLN N    1 1 
       30 98304 2 1  99 GLN NE2  N -23.363   4.562   0.693 1.00 . B B . 203 GLN NE2  1 1 
       30 98305 2 1  99 GLN O    O -24.502   2.112  -0.331 1.00 . B B . 203 GLN O    1 1 
       30 98306 2 1  99 GLN OE1  O -21.433   5.597   0.514 1.00 . B B . 203 GLN OE1  1 1 
       30 98307 2 1 100 SER C    C -26.725   1.203  -3.939 1.00 . B B . 204 SER C    1 1 
       30 98308 2 1 100 SER CA   C -26.141   1.856  -2.667 1.00 . B B . 204 SER CA   1 1 
       30 98309 2 1 100 SER CB   C -26.158   3.396  -2.753 1.00 . B B . 204 SER CB   1 1 
       30 98310 2 1 100 SER H    H -24.200   1.216  -3.267 1.00 . B B . 204 SER H    1 1 
       30 98311 2 1 100 SER HA   H -26.757   1.545  -1.820 1.00 . B B . 204 SER HA   1 1 
       30 98312 2 1 100 SER HB2  H -25.787   3.818  -1.819 1.00 . B B . 204 SER HB2  1 1 
       30 98313 2 1 100 SER HB3  H -25.497   3.711  -3.563 1.00 . B B . 204 SER HB3  1 1 
       30 98314 2 1 100 SER HG   H -27.823   3.357  -3.719 1.00 . B B . 204 SER HG   1 1 
       30 98315 2 1 100 SER N    N -24.759   1.406  -2.443 1.00 . B B . 204 SER N    1 1 
       30 98316 2 1 100 SER O    O -27.608   1.751  -4.599 1.00 . B B . 204 SER O    1 1 
       30 98317 2 1 100 SER OG   O -27.458   3.900  -2.995 1.00 . B B . 204 SER OG   1 1 
       30 98318 2 1 101 SER C    C -27.362  -2.000  -5.204 1.00 . B B . 205 SER C    1 1 
       30 98319 2 1 101 SER CA   C -26.590  -0.705  -5.539 1.00 . B B . 205 SER CA   1 1 
       30 98320 2 1 101 SER CB   C -25.323  -1.034  -6.344 1.00 . B B . 205 SER CB   1 1 
       30 98321 2 1 101 SER H    H -25.536  -0.395  -3.698 1.00 . B B . 205 SER H    1 1 
       30 98322 2 1 101 SER HA   H -27.245  -0.093  -6.162 1.00 . B B . 205 SER HA   1 1 
       30 98323 2 1 101 SER HB2  H -24.775  -0.113  -6.552 1.00 . B B . 205 SER HB2  1 1 
       30 98324 2 1 101 SER HB3  H -24.685  -1.697  -5.756 1.00 . B B . 205 SER HB3  1 1 
       30 98325 2 1 101 SER HG   H -26.340  -2.320  -7.368 1.00 . B B . 205 SER HG   1 1 
       30 98326 2 1 101 SER N    N -26.184   0.048  -4.336 1.00 . B B . 205 SER N    1 1 
       30 98327 2 1 101 SER O    O -27.582  -2.825  -6.092 1.00 . B B . 205 SER O    1 1 
       30 98328 2 1 101 SER OG   O -25.643  -1.663  -7.566 1.00 . B B . 205 SER OG   1 1 
       30 98329 2 1 102 SER C    C -27.980  -3.105  -1.681 1.00 . B B . 206 SER C    1 1 
       30 98330 2 1 102 SER CA   C -28.168  -3.359  -3.181 1.00 . B B . 206 SER CA   1 1 
       30 98331 2 1 102 SER CB   C -27.459  -4.644  -3.623 1.00 . B B . 206 SER CB   1 1 
       30 98332 2 1 102 SER H    H -27.501  -1.407  -3.289 1.00 . B B . 206 SER H    1 1 
       30 98333 2 1 102 SER HA   H -29.237  -3.482  -3.341 1.00 . B B . 206 SER HA   1 1 
       30 98334 2 1 102 SER HB2  H -27.670  -4.856  -4.672 1.00 . B B . 206 SER HB2  1 1 
       30 98335 2 1 102 SER HB3  H -26.382  -4.537  -3.477 1.00 . B B . 206 SER HB3  1 1 
       30 98336 2 1 102 SER HG   H -28.182  -5.266  -1.963 1.00 . B B . 206 SER HG   1 1 
       30 98337 2 1 102 SER N    N -27.697  -2.176  -3.921 1.00 . B B . 206 SER N    1 1 
       30 98338 2 1 102 SER O    O -27.372  -2.056  -1.354 1.00 . B B . 206 SER O    1 1 
       30 98339 2 1 102 SER OXT  O -28.447  -3.977  -0.913 1.00 . B B . 206 SER OXT  1 1 
       30 98340 2 1 102 SER OG   O -27.947  -5.697  -2.822 1.00 . B B . 206 SER OG   1 1 
    stop_

save_



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